ATOM 20 N LYS A 2 11.915 0.999 -0.710 1.00 0.00 N ATOM 21 CA LYS A 2 10.578 1.669 -0.656 1.00 0.00 C ATOM 22 C LYS A 2 10.072 1.911 -2.080 1.00 0.00 C ATOM 23 O LYS A 2 10.730 1.579 -3.047 1.00 0.00 O ATOM 24 CB LYS A 2 10.709 3.009 0.073 1.00 0.00 C ATOM 25 CG LYS A 2 11.750 3.886 -0.626 1.00 0.00 C ATOM 26 CD LYS A 2 11.874 5.212 0.125 1.00 0.00 C ATOM 27 CE LYS A 2 12.927 6.093 -0.548 1.00 0.00 C ATOM 28 NZ LYS A 2 13.025 7.386 0.184 1.00 0.00 N ATOM 29 H LYS A 2 12.702 1.513 -0.985 1.00 0.00 H ATOM 30 HA LYS A 2 9.869 1.045 -0.127 1.00 0.00 H ATOM 31 HB2 LYS A 2 9.754 3.514 0.072 1.00 0.00 H ATOM 32 HB3 LYS A 2 11.019 2.833 1.092 1.00 0.00 H ATOM 33 HG2 LYS A 2 12.704 3.380 -0.627 1.00 0.00 H ATOM 34 HG3 LYS A 2 11.440 4.078 -1.643 1.00 0.00 H ATOM 35 HD2 LYS A 2 10.921 5.720 0.114 1.00 0.00 H ATOM 36 HD3 LYS A 2 12.167 5.020 1.146 1.00 0.00 H ATOM 37 HE2 LYS A 2 13.883 5.592 -0.525 1.00 0.00 H ATOM 38 HE3 LYS A 2 12.640 6.278 -1.573 1.00 0.00 H ATOM 39 HZ1 LYS A 2 12.821 8.171 -0.467 1.00 0.00 H ATOM 40 HZ2 LYS A 2 13.984 7.497 0.568 1.00 0.00 H ATOM 41 HZ3 LYS A 2 12.335 7.396 0.964 1.00 0.00 H ATOM 42 N GLY A 3 8.907 2.485 -2.216 1.00 0.00 N ATOM 43 CA GLY A 3 8.358 2.745 -3.576 1.00 0.00 C ATOM 44 C GLY A 3 7.247 3.790 -3.483 1.00 0.00 C ATOM 45 O GLY A 3 7.174 4.542 -2.531 1.00 0.00 O ATOM 46 H GLY A 3 8.393 2.744 -1.424 1.00 0.00 H ATOM 47 HA2 GLY A 3 9.145 3.108 -4.220 1.00 0.00 H ATOM 48 HA3 GLY A 3 7.951 1.834 -3.979 1.00 0.00 H ATOM 49 N LYS A 4 6.379 3.842 -4.465 1.00 0.00 N ATOM 50 CA LYS A 4 5.262 4.838 -4.440 1.00 0.00 C ATOM 51 C LYS A 4 3.953 4.150 -4.814 1.00 0.00 C ATOM 52 O LYS A 4 3.935 3.187 -5.556 1.00 0.00 O ATOM 53 CB LYS A 4 5.559 5.960 -5.433 1.00 0.00 C ATOM 54 CG LYS A 4 6.814 6.707 -4.979 1.00 0.00 C ATOM 55 CD LYS A 4 6.993 7.982 -5.809 1.00 0.00 C ATOM 56 CE LYS A 4 7.359 7.624 -7.251 1.00 0.00 C ATOM 57 NZ LYS A 4 7.864 8.841 -7.945 1.00 0.00 N ATOM 58 H LYS A 4 6.461 3.223 -5.221 1.00 0.00 H ATOM 59 HA LYS A 4 5.163 5.253 -3.451 1.00 0.00 H ATOM 60 HB2 LYS A 4 5.724 5.535 -6.413 1.00 0.00 H ATOM 61 HB3 LYS A 4 4.726 6.644 -5.471 1.00 0.00 H ATOM 62 HG2 LYS A 4 6.716 6.966 -3.935 1.00 0.00 H ATOM 63 HG3 LYS A 4 7.677 6.071 -5.109 1.00 0.00 H ATOM 64 HD2 LYS A 4 6.071 8.545 -5.802 1.00 0.00 H ATOM 65 HD3 LYS A 4 7.782 8.582 -5.380 1.00 0.00 H ATOM 66 HE2 LYS A 4 8.124 6.863 -7.255 1.00 0.00 H ATOM 67 HE3 LYS A 4 6.483 7.258 -7.766 1.00 0.00 H ATOM 68 HZ1 LYS A 4 8.763 8.622 -8.419 1.00 0.00 H ATOM 69 HZ2 LYS A 4 8.018 9.598 -7.250 1.00 0.00 H ATOM 70 HZ3 LYS A 4 7.165 9.153 -8.650 1.00 0.00 H ATOM 71 N VAL A 5 2.852 4.628 -4.294 1.00 0.00 N ATOM 72 CA VAL A 5 1.546 3.986 -4.612 1.00 0.00 C ATOM 73 C VAL A 5 1.041 4.471 -5.979 1.00 0.00 C ATOM 74 O VAL A 5 0.880 5.654 -6.208 1.00 0.00 O ATOM 75 CB VAL A 5 0.529 4.334 -3.517 1.00 0.00 C ATOM 76 CG1 VAL A 5 0.059 5.782 -3.672 1.00 0.00 C ATOM 77 CG2 VAL A 5 -0.673 3.389 -3.626 1.00 0.00 C ATOM 78 H VAL A 5 2.886 5.403 -3.690 1.00 0.00 H ATOM 79 HA VAL A 5 1.677 2.914 -4.644 1.00 0.00 H ATOM 80 HB VAL A 5 0.992 4.214 -2.548 1.00 0.00 H ATOM 81 HG11 VAL A 5 0.901 6.411 -3.921 1.00 0.00 H ATOM 82 HG12 VAL A 5 -0.379 6.119 -2.745 1.00 0.00 H ATOM 83 HG13 VAL A 5 -0.676 5.836 -4.459 1.00 0.00 H ATOM 84 HG21 VAL A 5 -1.390 3.629 -2.855 1.00 0.00 H ATOM 85 HG22 VAL A 5 -0.342 2.369 -3.505 1.00 0.00 H ATOM 86 HG23 VAL A 5 -1.135 3.505 -4.596 1.00 0.00 H ATOM 87 N VAL A 6 0.789 3.564 -6.886 1.00 0.00 N ATOM 88 CA VAL A 6 0.289 3.967 -8.236 1.00 0.00 C ATOM 89 C VAL A 6 -1.241 3.931 -8.245 1.00 0.00 C ATOM 90 O VAL A 6 -1.887 4.686 -8.945 1.00 0.00 O ATOM 91 CB VAL A 6 0.834 2.997 -9.290 1.00 0.00 C ATOM 92 CG1 VAL A 6 0.465 1.561 -8.908 1.00 0.00 C ATOM 93 CG2 VAL A 6 0.225 3.328 -10.657 1.00 0.00 C ATOM 94 H VAL A 6 0.925 2.616 -6.679 1.00 0.00 H ATOM 95 HA VAL A 6 0.624 4.971 -8.466 1.00 0.00 H ATOM 96 HB VAL A 6 1.909 3.091 -9.341 1.00 0.00 H ATOM 97 HG11 VAL A 6 -0.607 1.472 -8.827 1.00 0.00 H ATOM 98 HG12 VAL A 6 0.921 1.315 -7.961 1.00 0.00 H ATOM 99 HG13 VAL A 6 0.827 0.883 -9.668 1.00 0.00 H ATOM 100 HG21 VAL A 6 -0.821 3.062 -10.661 1.00 0.00 H ATOM 101 HG22 VAL A 6 0.741 2.769 -11.424 1.00 0.00 H ATOM 102 HG23 VAL A 6 0.329 4.385 -10.851 1.00 0.00 H ATOM 103 N SER A 7 -1.830 3.053 -7.478 1.00 0.00 N ATOM 104 CA SER A 7 -3.318 2.967 -7.451 1.00 0.00 C ATOM 105 C SER A 7 -3.783 2.325 -6.143 1.00 0.00 C ATOM 106 O SER A 7 -3.114 1.485 -5.576 1.00 0.00 O ATOM 107 CB SER A 7 -3.798 2.113 -8.625 1.00 0.00 C ATOM 108 OG SER A 7 -5.215 1.991 -8.570 1.00 0.00 O ATOM 109 H SER A 7 -1.293 2.449 -6.922 1.00 0.00 H ATOM 110 HA SER A 7 -3.739 3.959 -7.533 1.00 0.00 H ATOM 111 HB2 SER A 7 -3.518 2.580 -9.554 1.00 0.00 H ATOM 112 HB3 SER A 7 -3.339 1.134 -8.565 1.00 0.00 H ATOM 113 HG SER A 7 -5.432 1.356 -7.883 1.00 0.00 H ATOM 114 N TYR A 8 -4.940 2.706 -5.678 1.00 0.00 N ATOM 115 CA TYR A 8 -5.485 2.120 -4.424 1.00 0.00 C ATOM 116 C TYR A 8 -7.000 2.326 -4.407 1.00 0.00 C ATOM 117 O TYR A 8 -7.483 3.420 -4.189 1.00 0.00 O ATOM 118 CB TYR A 8 -4.854 2.799 -3.202 1.00 0.00 C ATOM 119 CG TYR A 8 -5.589 2.360 -1.953 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.479 1.038 -1.504 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.393 3.270 -1.255 1.00 0.00 C ATOM 122 CE1 TYR A 8 -6.171 0.627 -0.360 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.083 2.859 -0.109 1.00 0.00 C ATOM 124 CZ TYR A 8 -6.974 1.537 0.338 1.00 0.00 C ATOM 125 OH TYR A 8 -7.657 1.129 1.465 1.00 0.00 O ATOM 126 H TYR A 8 -5.464 3.373 -6.167 1.00 0.00 H ATOM 127 HA TYR A 8 -5.270 1.064 -4.399 1.00 0.00 H ATOM 128 HB2 TYR A 8 -3.814 2.513 -3.129 1.00 0.00 H ATOM 129 HB3 TYR A 8 -4.927 3.872 -3.308 1.00 0.00 H ATOM 130 HD1 TYR A 8 -4.861 0.338 -2.042 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.479 4.290 -1.599 1.00 0.00 H ATOM 132 HE1 TYR A 8 -6.085 -0.393 -0.014 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.703 3.560 0.429 1.00 0.00 H ATOM 134 HH TYR A 8 -8.465 0.696 1.181 1.00 0.00 H ATOM 135 N LEU A 9 -7.755 1.280 -4.632 1.00 0.00 N ATOM 136 CA LEU A 9 -9.243 1.406 -4.628 1.00 0.00 C ATOM 137 C LEU A 9 -9.783 0.890 -3.295 1.00 0.00 C ATOM 138 O LEU A 9 -9.735 -0.290 -3.005 1.00 0.00 O ATOM 139 CB LEU A 9 -9.826 0.581 -5.785 1.00 0.00 C ATOM 140 CG LEU A 9 -9.710 1.371 -7.096 1.00 0.00 C ATOM 141 CD1 LEU A 9 -8.234 1.614 -7.433 1.00 0.00 C ATOM 142 CD2 LEU A 9 -10.369 0.573 -8.224 1.00 0.00 C ATOM 143 H LEU A 9 -7.342 0.408 -4.802 1.00 0.00 H ATOM 144 HA LEU A 9 -9.529 2.443 -4.748 1.00 0.00 H ATOM 145 HB2 LEU A 9 -9.280 -0.348 -5.875 1.00 0.00 H ATOM 146 HB3 LEU A 9 -10.867 0.368 -5.590 1.00 0.00 H ATOM 147 HG LEU A 9 -10.213 2.321 -6.987 1.00 0.00 H ATOM 148 HD11 LEU A 9 -7.865 2.443 -6.850 1.00 0.00 H ATOM 149 HD12 LEU A 9 -8.134 1.845 -8.485 1.00 0.00 H ATOM 150 HD13 LEU A 9 -7.657 0.729 -7.205 1.00 0.00 H ATOM 151 HD21 LEU A 9 -11.426 0.472 -8.022 1.00 0.00 H ATOM 152 HD22 LEU A 9 -9.919 -0.407 -8.283 1.00 0.00 H ATOM 153 HD23 LEU A 9 -10.229 1.091 -9.161 1.00 0.00 H ATOM 154 N ALA A 10 -10.292 1.774 -2.483 1.00 0.00 N ATOM 155 CA ALA A 10 -10.839 1.359 -1.160 1.00 0.00 C ATOM 156 C ALA A 10 -12.082 0.488 -1.361 1.00 0.00 C ATOM 157 O ALA A 10 -12.317 -0.454 -0.631 1.00 0.00 O ATOM 158 CB ALA A 10 -11.216 2.605 -0.357 1.00 0.00 C ATOM 159 H ALA A 10 -10.314 2.717 -2.744 1.00 0.00 H ATOM 160 HA ALA A 10 -10.088 0.799 -0.622 1.00 0.00 H ATOM 161 HB1 ALA A 10 -10.365 3.268 -0.297 1.00 0.00 H ATOM 162 HB2 ALA A 10 -11.517 2.314 0.638 1.00 0.00 H ATOM 163 HB3 ALA A 10 -12.034 3.113 -0.847 1.00 0.00 H ATOM 164 N ALA A 11 -12.885 0.801 -2.339 1.00 0.00 N ATOM 165 CA ALA A 11 -14.117 -0.004 -2.581 1.00 0.00 C ATOM 166 C ALA A 11 -13.730 -1.444 -2.929 1.00 0.00 C ATOM 167 O ALA A 11 -14.368 -2.390 -2.510 1.00 0.00 O ATOM 168 CB ALA A 11 -14.897 0.604 -3.748 1.00 0.00 C ATOM 169 H ALA A 11 -12.681 1.569 -2.912 1.00 0.00 H ATOM 170 HA ALA A 11 -14.732 0.000 -1.693 1.00 0.00 H ATOM 171 HB1 ALA A 11 -14.334 0.474 -4.662 1.00 0.00 H ATOM 172 HB2 ALA A 11 -15.053 1.657 -3.568 1.00 0.00 H ATOM 173 HB3 ALA A 11 -15.852 0.108 -3.841 1.00 0.00 H ATOM 174 N LYS A 12 -12.687 -1.614 -3.694 1.00 0.00 N ATOM 175 CA LYS A 12 -12.244 -2.988 -4.079 1.00 0.00 C ATOM 176 C LYS A 12 -11.091 -3.418 -3.177 1.00 0.00 C ATOM 177 O LYS A 12 -10.482 -4.445 -3.392 1.00 0.00 O ATOM 178 CB LYS A 12 -11.779 -2.978 -5.534 1.00 0.00 C ATOM 179 CG LYS A 12 -12.977 -2.710 -6.445 1.00 0.00 C ATOM 180 CD LYS A 12 -12.504 -2.601 -7.899 1.00 0.00 C ATOM 181 CE LYS A 12 -11.954 -3.953 -8.385 1.00 0.00 C ATOM 182 NZ LYS A 12 -10.507 -4.049 -8.041 1.00 0.00 N ATOM 183 H LYS A 12 -12.189 -0.835 -4.018 1.00 0.00 H ATOM 184 HA LYS A 12 -13.064 -3.686 -3.972 1.00 0.00 H ATOM 185 HB2 LYS A 12 -11.039 -2.201 -5.672 1.00 0.00 H ATOM 186 HB3 LYS A 12 -11.348 -3.936 -5.781 1.00 0.00 H ATOM 187 HG2 LYS A 12 -13.689 -3.518 -6.352 1.00 0.00 H ATOM 188 HG3 LYS A 12 -13.448 -1.782 -6.154 1.00 0.00 H ATOM 189 HD2 LYS A 12 -13.336 -2.307 -8.523 1.00 0.00 H ATOM 190 HD3 LYS A 12 -11.727 -1.857 -7.967 1.00 0.00 H ATOM 191 HE2 LYS A 12 -12.491 -4.763 -7.912 1.00 0.00 H ATOM 192 HE3 LYS A 12 -12.071 -4.026 -9.457 1.00 0.00 H ATOM 193 HZ1 LYS A 12 -9.985 -4.452 -8.845 1.00 0.00 H ATOM 194 HZ2 LYS A 12 -10.388 -4.662 -7.210 1.00 0.00 H ATOM 195 HZ3 LYS A 12 -10.139 -3.099 -7.828 1.00 0.00 H ATOM 196 N LYS A 13 -10.795 -2.631 -2.164 1.00 0.00 N ATOM 197 CA LYS A 13 -9.675 -2.960 -1.216 1.00 0.00 C ATOM 198 C LYS A 13 -8.526 -3.640 -1.964 1.00 0.00 C ATOM 199 O LYS A 13 -7.814 -4.464 -1.423 1.00 0.00 O ATOM 200 CB LYS A 13 -10.175 -3.880 -0.090 1.00 0.00 C ATOM 201 CG LYS A 13 -10.867 -5.118 -0.672 1.00 0.00 C ATOM 202 CD LYS A 13 -11.220 -6.086 0.455 1.00 0.00 C ATOM 203 CE LYS A 13 -11.911 -7.316 -0.135 1.00 0.00 C ATOM 204 NZ LYS A 13 -12.231 -8.280 0.954 1.00 0.00 N ATOM 205 H LYS A 13 -11.313 -1.812 -2.028 1.00 0.00 H ATOM 206 HA LYS A 13 -9.311 -2.042 -0.780 1.00 0.00 H ATOM 207 HB2 LYS A 13 -9.334 -4.193 0.513 1.00 0.00 H ATOM 208 HB3 LYS A 13 -10.874 -3.340 0.530 1.00 0.00 H ATOM 209 HG2 LYS A 13 -11.775 -4.820 -1.172 1.00 0.00 H ATOM 210 HG3 LYS A 13 -10.208 -5.607 -1.373 1.00 0.00 H ATOM 211 HD2 LYS A 13 -10.318 -6.389 0.967 1.00 0.00 H ATOM 212 HD3 LYS A 13 -11.886 -5.601 1.152 1.00 0.00 H ATOM 213 HE2 LYS A 13 -12.824 -7.013 -0.628 1.00 0.00 H ATOM 214 HE3 LYS A 13 -11.256 -7.788 -0.853 1.00 0.00 H ATOM 215 HZ1 LYS A 13 -12.079 -9.250 0.614 1.00 0.00 H ATOM 216 HZ2 LYS A 13 -13.226 -8.167 1.236 1.00 0.00 H ATOM 217 HZ3 LYS A 13 -11.614 -8.097 1.770 1.00 0.00 H ATOM 218 N TYR A 14 -8.350 -3.299 -3.212 1.00 0.00 N ATOM 219 CA TYR A 14 -7.259 -3.912 -4.026 1.00 0.00 C ATOM 220 C TYR A 14 -6.613 -2.836 -4.899 1.00 0.00 C ATOM 221 O TYR A 14 -7.282 -1.975 -5.433 1.00 0.00 O ATOM 222 CB TYR A 14 -7.853 -5.001 -4.921 1.00 0.00 C ATOM 223 CG TYR A 14 -6.757 -5.599 -5.769 1.00 0.00 C ATOM 224 CD1 TYR A 14 -5.822 -6.463 -5.189 1.00 0.00 C ATOM 225 CD2 TYR A 14 -6.672 -5.288 -7.132 1.00 0.00 C ATOM 226 CE1 TYR A 14 -4.803 -7.016 -5.969 1.00 0.00 C ATOM 227 CE2 TYR A 14 -5.651 -5.841 -7.912 1.00 0.00 C ATOM 228 CZ TYR A 14 -4.716 -6.706 -7.331 1.00 0.00 C ATOM 229 OH TYR A 14 -3.708 -7.249 -8.100 1.00 0.00 O ATOM 230 H TYR A 14 -8.944 -2.636 -3.621 1.00 0.00 H ATOM 231 HA TYR A 14 -6.509 -4.347 -3.378 1.00 0.00 H ATOM 232 HB2 TYR A 14 -8.297 -5.770 -4.307 1.00 0.00 H ATOM 233 HB3 TYR A 14 -8.609 -4.568 -5.560 1.00 0.00 H ATOM 234 HD1 TYR A 14 -5.889 -6.702 -4.137 1.00 0.00 H ATOM 235 HD2 TYR A 14 -7.394 -4.621 -7.581 1.00 0.00 H ATOM 236 HE1 TYR A 14 -4.084 -7.683 -5.519 1.00 0.00 H ATOM 237 HE2 TYR A 14 -5.584 -5.602 -8.963 1.00 0.00 H ATOM 238 HH TYR A 14 -3.101 -6.544 -8.334 1.00 0.00 H ATOM 239 N GLY A 15 -5.316 -2.877 -5.051 1.00 0.00 N ATOM 240 CA GLY A 15 -4.638 -1.854 -5.892 1.00 0.00 C ATOM 241 C GLY A 15 -3.224 -2.321 -6.233 1.00 0.00 C ATOM 242 O GLY A 15 -2.904 -3.489 -6.130 1.00 0.00 O ATOM 243 H GLY A 15 -4.792 -3.579 -4.614 1.00 0.00 H ATOM 244 HA2 GLY A 15 -5.199 -1.707 -6.804 1.00 0.00 H ATOM 245 HA3 GLY A 15 -4.581 -0.924 -5.353 1.00 0.00 H ATOM 246 N PHE A 16 -2.374 -1.412 -6.642 1.00 0.00 N ATOM 247 CA PHE A 16 -0.973 -1.788 -6.998 1.00 0.00 C ATOM 248 C PHE A 16 -0.011 -0.724 -6.474 1.00 0.00 C ATOM 249 O PHE A 16 -0.389 0.407 -6.234 1.00 0.00 O ATOM 250 CB PHE A 16 -0.840 -1.876 -8.520 1.00 0.00 C ATOM 251 CG PHE A 16 -1.653 -3.039 -9.030 1.00 0.00 C ATOM 252 CD1 PHE A 16 -1.081 -4.315 -9.099 1.00 0.00 C ATOM 253 CD2 PHE A 16 -2.977 -2.842 -9.437 1.00 0.00 C ATOM 254 CE1 PHE A 16 -1.834 -5.395 -9.575 1.00 0.00 C ATOM 255 CE2 PHE A 16 -3.731 -3.921 -9.913 1.00 0.00 C ATOM 256 CZ PHE A 16 -3.159 -5.198 -9.982 1.00 0.00 C ATOM 257 H PHE A 16 -2.660 -0.478 -6.717 1.00 0.00 H ATOM 258 HA PHE A 16 -0.721 -2.743 -6.558 1.00 0.00 H ATOM 259 HB2 PHE A 16 -1.201 -0.960 -8.966 1.00 0.00 H ATOM 260 HB3 PHE A 16 0.197 -2.019 -8.782 1.00 0.00 H ATOM 261 HD1 PHE A 16 -0.059 -4.467 -8.785 1.00 0.00 H ATOM 262 HD2 PHE A 16 -3.417 -1.858 -9.384 1.00 0.00 H ATOM 263 HE1 PHE A 16 -1.393 -6.379 -9.627 1.00 0.00 H ATOM 264 HE2 PHE A 16 -4.752 -3.770 -10.227 1.00 0.00 H ATOM 265 HZ PHE A 16 -3.740 -6.031 -10.350 1.00 0.00 H ATOM 266 N ILE A 17 1.235 -1.087 -6.296 1.00 0.00 N ATOM 267 CA ILE A 17 2.255 -0.119 -5.791 1.00 0.00 C ATOM 268 C ILE A 17 3.467 -0.145 -6.724 1.00 0.00 C ATOM 269 O ILE A 17 3.961 -1.193 -7.086 1.00 0.00 O ATOM 270 CB ILE A 17 2.685 -0.524 -4.379 1.00 0.00 C ATOM 271 CG1 ILE A 17 1.484 -0.410 -3.435 1.00 0.00 C ATOM 272 CG2 ILE A 17 3.804 0.402 -3.897 1.00 0.00 C ATOM 273 CD1 ILE A 17 1.819 -1.063 -2.092 1.00 0.00 C ATOM 274 H ILE A 17 1.504 -2.008 -6.500 1.00 0.00 H ATOM 275 HA ILE A 17 1.845 0.881 -5.770 1.00 0.00 H ATOM 276 HB ILE A 17 3.042 -1.543 -4.390 1.00 0.00 H ATOM 277 HG12 ILE A 17 1.249 0.632 -3.279 1.00 0.00 H ATOM 278 HG13 ILE A 17 0.633 -0.910 -3.874 1.00 0.00 H ATOM 279 HG21 ILE A 17 3.518 1.428 -4.065 1.00 0.00 H ATOM 280 HG22 ILE A 17 4.711 0.186 -4.444 1.00 0.00 H ATOM 281 HG23 ILE A 17 3.973 0.243 -2.844 1.00 0.00 H ATOM 282 HD11 ILE A 17 1.097 -0.751 -1.352 1.00 0.00 H ATOM 283 HD12 ILE A 17 2.808 -0.764 -1.781 1.00 0.00 H ATOM 284 HD13 ILE A 17 1.785 -2.138 -2.197 1.00 0.00 H ATOM 285 N GLN A 18 3.946 1.004 -7.120 1.00 0.00 N ATOM 286 CA GLN A 18 5.123 1.048 -8.032 1.00 0.00 C ATOM 287 C GLN A 18 6.408 0.978 -7.205 1.00 0.00 C ATOM 288 O GLN A 18 6.812 1.938 -6.578 1.00 0.00 O ATOM 289 CB GLN A 18 5.090 2.350 -8.836 1.00 0.00 C ATOM 290 CG GLN A 18 6.314 2.421 -9.751 1.00 0.00 C ATOM 291 CD GLN A 18 6.177 3.621 -10.689 1.00 0.00 C ATOM 292 OE1 GLN A 18 5.832 4.705 -10.262 1.00 0.00 O ATOM 293 NE2 GLN A 18 6.433 3.470 -11.960 1.00 0.00 N ATOM 294 H GLN A 18 3.528 1.839 -6.820 1.00 0.00 H ATOM 295 HA GLN A 18 5.087 0.207 -8.711 1.00 0.00 H ATOM 296 HB2 GLN A 18 4.191 2.378 -9.436 1.00 0.00 H ATOM 297 HB3 GLN A 18 5.099 3.191 -8.161 1.00 0.00 H ATOM 298 HG2 GLN A 18 7.204 2.533 -9.149 1.00 0.00 H ATOM 299 HG3 GLN A 18 6.385 1.515 -10.333 1.00 0.00 H ATOM 300 HE21 GLN A 18 6.711 2.595 -12.302 1.00 0.00 H ATOM 301 HE22 GLN A 18 6.343 4.231 -12.572 1.00 0.00 H ATOM 302 N GLY A 19 7.047 -0.161 -7.194 1.00 0.00 N ATOM 303 CA GLY A 19 8.300 -0.316 -6.403 1.00 0.00 C ATOM 304 C GLY A 19 9.421 0.525 -7.016 1.00 0.00 C ATOM 305 O GLY A 19 9.387 0.871 -8.180 1.00 0.00 O ATOM 306 H GLY A 19 6.696 -0.922 -7.701 1.00 0.00 H ATOM 307 HA2 GLY A 19 8.123 0.004 -5.388 1.00 0.00 H ATOM 308 HA3 GLY A 19 8.597 -1.352 -6.405 1.00 0.00 H ATOM 309 N ASP A 20 10.421 0.845 -6.239 1.00 0.00 N ATOM 310 CA ASP A 20 11.555 1.650 -6.775 1.00 0.00 C ATOM 311 C ASP A 20 12.280 0.839 -7.853 1.00 0.00 C ATOM 312 O ASP A 20 12.776 1.375 -8.824 1.00 0.00 O ATOM 313 CB ASP A 20 12.529 1.986 -5.640 1.00 0.00 C ATOM 314 CG ASP A 20 12.983 0.696 -4.951 1.00 0.00 C ATOM 315 OD1 ASP A 20 12.452 -0.351 -5.284 1.00 0.00 O ATOM 316 OD2 ASP A 20 13.857 0.778 -4.102 1.00 0.00 O ATOM 317 H ASP A 20 10.431 0.546 -5.306 1.00 0.00 H ATOM 318 HA ASP A 20 11.173 2.565 -7.206 1.00 0.00 H ATOM 319 HB2 ASP A 20 13.388 2.500 -6.046 1.00 0.00 H ATOM 320 HB3 ASP A 20 12.035 2.621 -4.920 1.00 0.00 H ATOM 321 N ASP A 21 12.337 -0.455 -7.687 1.00 0.00 N ATOM 322 CA ASP A 21 13.019 -1.317 -8.695 1.00 0.00 C ATOM 323 C ASP A 21 12.018 -1.688 -9.792 1.00 0.00 C ATOM 324 O ASP A 21 12.303 -2.476 -10.671 1.00 0.00 O ATOM 325 CB ASP A 21 13.533 -2.590 -8.013 1.00 0.00 C ATOM 326 CG ASP A 21 14.370 -3.402 -9.004 1.00 0.00 C ATOM 327 OD1 ASP A 21 15.359 -2.876 -9.486 1.00 0.00 O ATOM 328 OD2 ASP A 21 14.009 -4.539 -9.262 1.00 0.00 O ATOM 329 H ASP A 21 11.924 -0.862 -6.897 1.00 0.00 H ATOM 330 HA ASP A 21 13.850 -0.781 -9.131 1.00 0.00 H ATOM 331 HB2 ASP A 21 14.142 -2.320 -7.163 1.00 0.00 H ATOM 332 HB3 ASP A 21 12.695 -3.184 -7.680 1.00 0.00 H ATOM 333 N GLY A 22 10.845 -1.118 -9.748 1.00 0.00 N ATOM 334 CA GLY A 22 9.819 -1.424 -10.788 1.00 0.00 C ATOM 335 C GLY A 22 9.093 -2.727 -10.443 1.00 0.00 C ATOM 336 O GLY A 22 8.442 -3.324 -11.278 1.00 0.00 O ATOM 337 H GLY A 22 10.640 -0.480 -9.031 1.00 0.00 H ATOM 338 HA2 GLY A 22 9.104 -0.614 -10.833 1.00 0.00 H ATOM 339 HA3 GLY A 22 10.303 -1.530 -11.747 1.00 0.00 H ATOM 340 N GLU A 23 9.192 -3.177 -9.219 1.00 0.00 N ATOM 341 CA GLU A 23 8.500 -4.443 -8.828 1.00 0.00 C ATOM 342 C GLU A 23 7.126 -4.117 -8.238 1.00 0.00 C ATOM 343 O GLU A 23 7.012 -3.453 -7.227 1.00 0.00 O ATOM 344 CB GLU A 23 9.347 -5.186 -7.788 1.00 0.00 C ATOM 345 CG GLU A 23 10.673 -5.615 -8.422 1.00 0.00 C ATOM 346 CD GLU A 23 10.415 -6.700 -9.473 1.00 0.00 C ATOM 347 OE1 GLU A 23 9.301 -7.194 -9.528 1.00 0.00 O ATOM 348 OE2 GLU A 23 11.343 -7.029 -10.195 1.00 0.00 O ATOM 349 H GLU A 23 9.719 -2.684 -8.557 1.00 0.00 H ATOM 350 HA GLU A 23 8.372 -5.072 -9.698 1.00 0.00 H ATOM 351 HB2 GLU A 23 9.543 -4.530 -6.951 1.00 0.00 H ATOM 352 HB3 GLU A 23 8.814 -6.058 -7.447 1.00 0.00 H ATOM 353 HG2 GLU A 23 11.139 -4.761 -8.892 1.00 0.00 H ATOM 354 HG3 GLU A 23 11.326 -6.007 -7.659 1.00 0.00 H ATOM 355 N SER A 24 6.082 -4.583 -8.869 1.00 0.00 N ATOM 356 CA SER A 24 4.710 -4.310 -8.359 1.00 0.00 C ATOM 357 C SER A 24 4.447 -5.173 -7.123 1.00 0.00 C ATOM 358 O SER A 24 4.977 -6.260 -6.994 1.00 0.00 O ATOM 359 CB SER A 24 3.689 -4.648 -9.449 1.00 0.00 C ATOM 360 OG SER A 24 3.691 -3.618 -10.430 1.00 0.00 O ATOM 361 H SER A 24 6.202 -5.114 -9.684 1.00 0.00 H ATOM 362 HA SER A 24 4.624 -3.266 -8.095 1.00 0.00 H ATOM 363 HB2 SER A 24 3.952 -5.582 -9.916 1.00 0.00 H ATOM 364 HB3 SER A 24 2.705 -4.734 -9.007 1.00 0.00 H ATOM 365 HG SER A 24 4.569 -3.229 -10.451 1.00 0.00 H ATOM 366 N TYR A 25 3.632 -4.695 -6.210 1.00 0.00 N ATOM 367 CA TYR A 25 3.323 -5.478 -4.970 1.00 0.00 C ATOM 368 C TYR A 25 1.810 -5.563 -4.768 1.00 0.00 C ATOM 369 O TYR A 25 1.087 -4.608 -4.976 1.00 0.00 O ATOM 370 CB TYR A 25 3.969 -4.792 -3.765 1.00 0.00 C ATOM 371 CG TYR A 25 5.468 -4.872 -3.909 1.00 0.00 C ATOM 372 CD1 TYR A 25 6.129 -6.077 -3.642 1.00 0.00 C ATOM 373 CD2 TYR A 25 6.198 -3.751 -4.321 1.00 0.00 C ATOM 374 CE1 TYR A 25 7.516 -6.162 -3.789 1.00 0.00 C ATOM 375 CE2 TYR A 25 7.587 -3.835 -4.465 1.00 0.00 C ATOM 376 CZ TYR A 25 8.246 -5.042 -4.200 1.00 0.00 C ATOM 377 OH TYR A 25 9.615 -5.127 -4.348 1.00 0.00 O ATOM 378 H TYR A 25 3.221 -3.817 -6.341 1.00 0.00 H ATOM 379 HA TYR A 25 3.720 -6.482 -5.057 1.00 0.00 H ATOM 380 HB2 TYR A 25 3.660 -3.757 -3.728 1.00 0.00 H ATOM 381 HB3 TYR A 25 3.666 -5.293 -2.859 1.00 0.00 H ATOM 382 HD1 TYR A 25 5.565 -6.941 -3.323 1.00 0.00 H ATOM 383 HD2 TYR A 25 5.689 -2.820 -4.525 1.00 0.00 H ATOM 384 HE1 TYR A 25 8.025 -7.093 -3.583 1.00 0.00 H ATOM 385 HE2 TYR A 25 8.151 -2.973 -4.782 1.00 0.00 H ATOM 386 HH TYR A 25 9.881 -6.024 -4.133 1.00 0.00 H ATOM 387 N PHE A 26 1.332 -6.707 -4.361 1.00 0.00 N ATOM 388 CA PHE A 26 -0.131 -6.879 -4.139 1.00 0.00 C ATOM 389 C PHE A 26 -0.535 -6.164 -2.849 1.00 0.00 C ATOM 390 O PHE A 26 0.208 -6.149 -1.888 1.00 0.00 O ATOM 391 CB PHE A 26 -0.441 -8.369 -4.006 1.00 0.00 C ATOM 392 CG PHE A 26 -0.134 -9.056 -5.312 1.00 0.00 C ATOM 393 CD1 PHE A 26 -1.097 -9.098 -6.325 1.00 0.00 C ATOM 394 CD2 PHE A 26 1.119 -9.644 -5.510 1.00 0.00 C ATOM 395 CE1 PHE A 26 -0.806 -9.728 -7.539 1.00 0.00 C ATOM 396 CE2 PHE A 26 1.410 -10.277 -6.724 1.00 0.00 C ATOM 397 CZ PHE A 26 0.447 -10.319 -7.739 1.00 0.00 C ATOM 398 H PHE A 26 1.939 -7.460 -4.202 1.00 0.00 H ATOM 399 HA PHE A 26 -0.678 -6.466 -4.972 1.00 0.00 H ATOM 400 HB2 PHE A 26 0.168 -8.795 -3.221 1.00 0.00 H ATOM 401 HB3 PHE A 26 -1.485 -8.500 -3.766 1.00 0.00 H ATOM 402 HD1 PHE A 26 -2.063 -8.643 -6.171 1.00 0.00 H ATOM 403 HD2 PHE A 26 1.861 -9.611 -4.726 1.00 0.00 H ATOM 404 HE1 PHE A 26 -1.550 -9.761 -8.322 1.00 0.00 H ATOM 405 HE2 PHE A 26 2.377 -10.732 -6.877 1.00 0.00 H ATOM 406 HZ PHE A 26 0.671 -10.806 -8.676 1.00 0.00 H ATOM 407 N LEU A 27 -1.709 -5.577 -2.817 1.00 0.00 N ATOM 408 CA LEU A 27 -2.171 -4.865 -1.580 1.00 0.00 C ATOM 409 C LEU A 27 -3.521 -5.439 -1.143 1.00 0.00 C ATOM 410 O LEU A 27 -4.507 -5.341 -1.849 1.00 0.00 O ATOM 411 CB LEU A 27 -2.325 -3.372 -1.891 1.00 0.00 C ATOM 412 CG LEU A 27 -2.429 -2.561 -0.586 1.00 0.00 C ATOM 413 CD1 LEU A 27 -2.276 -1.072 -0.912 1.00 0.00 C ATOM 414 CD2 LEU A 27 -3.786 -2.812 0.107 1.00 0.00 C ATOM 415 H LEU A 27 -2.292 -5.609 -3.605 1.00 0.00 H ATOM 416 HA LEU A 27 -1.456 -4.995 -0.782 1.00 0.00 H ATOM 417 HB2 LEU A 27 -1.461 -3.039 -2.449 1.00 0.00 H ATOM 418 HB3 LEU A 27 -3.213 -3.218 -2.485 1.00 0.00 H ATOM 419 HG LEU A 27 -1.628 -2.854 0.079 1.00 0.00 H ATOM 420 HD11 LEU A 27 -2.617 -0.482 -0.074 1.00 0.00 H ATOM 421 HD12 LEU A 27 -2.864 -0.830 -1.784 1.00 0.00 H ATOM 422 HD13 LEU A 27 -1.238 -0.851 -1.107 1.00 0.00 H ATOM 423 HD21 LEU A 27 -4.555 -2.981 -0.632 1.00 0.00 H ATOM 424 HD22 LEU A 27 -4.051 -1.955 0.711 1.00 0.00 H ATOM 425 HD23 LEU A 27 -3.705 -3.679 0.746 1.00 0.00 H ATOM 426 N HIS A 28 -3.573 -6.035 0.022 1.00 0.00 N ATOM 427 CA HIS A 28 -4.856 -6.618 0.523 1.00 0.00 C ATOM 428 C HIS A 28 -4.985 -6.349 2.025 1.00 0.00 C ATOM 429 O HIS A 28 -4.056 -5.903 2.669 1.00 0.00 O ATOM 430 CB HIS A 28 -4.865 -8.127 0.269 1.00 0.00 C ATOM 431 CG HIS A 28 -6.192 -8.701 0.684 1.00 0.00 C ATOM 432 ND1 HIS A 28 -7.374 -8.383 0.031 1.00 0.00 N ATOM 433 CD2 HIS A 28 -6.540 -9.579 1.680 1.00 0.00 C ATOM 434 CE1 HIS A 28 -8.367 -9.058 0.637 1.00 0.00 C ATOM 435 NE2 HIS A 28 -7.915 -9.804 1.650 1.00 0.00 N ATOM 436 H HIS A 28 -2.765 -6.097 0.572 1.00 0.00 H ATOM 437 HA HIS A 28 -5.692 -6.163 0.009 1.00 0.00 H ATOM 438 HB2 HIS A 28 -4.705 -8.316 -0.783 1.00 0.00 H ATOM 439 HB3 HIS A 28 -4.077 -8.594 0.842 1.00 0.00 H ATOM 440 HD1 HIS A 28 -7.468 -7.777 -0.733 1.00 0.00 H ATOM 441 HD2 HIS A 28 -5.854 -10.031 2.380 1.00 0.00 H ATOM 442 HE1 HIS A 28 -9.405 -9.006 0.340 1.00 0.00 H ATOM 443 N PHE A 29 -6.130 -6.616 2.590 1.00 0.00 N ATOM 444 CA PHE A 29 -6.321 -6.376 4.052 1.00 0.00 C ATOM 445 C PHE A 29 -5.354 -7.258 4.858 1.00 0.00 C ATOM 446 O PHE A 29 -4.742 -6.815 5.810 1.00 0.00 O ATOM 447 CB PHE A 29 -7.778 -6.718 4.433 1.00 0.00 C ATOM 448 CG PHE A 29 -8.644 -5.477 4.372 1.00 0.00 C ATOM 449 CD1 PHE A 29 -8.546 -4.606 3.284 1.00 0.00 C ATOM 450 CD2 PHE A 29 -9.544 -5.202 5.411 1.00 0.00 C ATOM 451 CE1 PHE A 29 -9.347 -3.459 3.231 1.00 0.00 C ATOM 452 CE2 PHE A 29 -10.343 -4.057 5.360 1.00 0.00 C ATOM 453 CZ PHE A 29 -10.246 -3.185 4.271 1.00 0.00 C ATOM 454 H PHE A 29 -6.868 -6.977 2.053 1.00 0.00 H ATOM 455 HA PHE A 29 -6.116 -5.336 4.271 1.00 0.00 H ATOM 456 HB2 PHE A 29 -8.162 -7.450 3.739 1.00 0.00 H ATOM 457 HB3 PHE A 29 -7.811 -7.127 5.433 1.00 0.00 H ATOM 458 HD1 PHE A 29 -7.852 -4.818 2.483 1.00 0.00 H ATOM 459 HD2 PHE A 29 -9.619 -5.876 6.252 1.00 0.00 H ATOM 460 HE1 PHE A 29 -9.272 -2.786 2.391 1.00 0.00 H ATOM 461 HE2 PHE A 29 -11.035 -3.846 6.162 1.00 0.00 H ATOM 462 HZ PHE A 29 -10.863 -2.302 4.231 1.00 0.00 H ATOM 463 N SER A 30 -5.224 -8.501 4.494 1.00 0.00 N ATOM 464 CA SER A 30 -4.312 -9.406 5.250 1.00 0.00 C ATOM 465 C SER A 30 -2.905 -8.806 5.296 1.00 0.00 C ATOM 466 O SER A 30 -2.098 -9.156 6.135 1.00 0.00 O ATOM 467 CB SER A 30 -4.266 -10.773 4.568 1.00 0.00 C ATOM 468 OG SER A 30 -5.592 -11.250 4.383 1.00 0.00 O ATOM 469 H SER A 30 -5.733 -8.843 3.732 1.00 0.00 H ATOM 470 HA SER A 30 -4.682 -9.523 6.258 1.00 0.00 H ATOM 471 HB2 SER A 30 -3.785 -10.684 3.609 1.00 0.00 H ATOM 472 HB3 SER A 30 -3.707 -11.463 5.186 1.00 0.00 H ATOM 473 HG SER A 30 -5.667 -11.580 3.484 1.00 0.00 H ATOM 474 N GLU A 31 -2.601 -7.905 4.403 1.00 0.00 N ATOM 475 CA GLU A 31 -1.240 -7.284 4.400 1.00 0.00 C ATOM 476 C GLU A 31 -1.242 -6.015 5.258 1.00 0.00 C ATOM 477 O GLU A 31 -0.211 -5.416 5.494 1.00 0.00 O ATOM 478 CB GLU A 31 -0.856 -6.926 2.966 1.00 0.00 C ATOM 479 CG GLU A 31 -0.641 -8.209 2.166 1.00 0.00 C ATOM 480 CD GLU A 31 -0.347 -7.857 0.708 1.00 0.00 C ATOM 481 OE1 GLU A 31 -0.310 -6.677 0.400 1.00 0.00 O ATOM 482 OE2 GLU A 31 -0.162 -8.774 -0.076 1.00 0.00 O ATOM 483 H GLU A 31 -3.263 -7.635 3.734 1.00 0.00 H ATOM 484 HA GLU A 31 -0.519 -7.984 4.798 1.00 0.00 H ATOM 485 HB2 GLU A 31 -1.650 -6.347 2.515 1.00 0.00 H ATOM 486 HB3 GLU A 31 0.054 -6.348 2.970 1.00 0.00 H ATOM 487 HG2 GLU A 31 0.195 -8.756 2.582 1.00 0.00 H ATOM 488 HG3 GLU A 31 -1.530 -8.818 2.215 1.00 0.00 H ATOM 489 N LEU A 32 -2.388 -5.598 5.733 1.00 0.00 N ATOM 490 CA LEU A 32 -2.440 -4.368 6.577 1.00 0.00 C ATOM 491 C LEU A 32 -2.276 -4.749 8.048 1.00 0.00 C ATOM 492 O LEU A 32 -2.932 -5.639 8.549 1.00 0.00 O ATOM 493 CB LEU A 32 -3.783 -3.654 6.385 1.00 0.00 C ATOM 494 CG LEU A 32 -3.972 -3.266 4.913 1.00 0.00 C ATOM 495 CD1 LEU A 32 -5.325 -2.566 4.750 1.00 0.00 C ATOM 496 CD2 LEU A 32 -2.845 -2.317 4.464 1.00 0.00 C ATOM 497 H LEU A 32 -3.209 -6.093 5.535 1.00 0.00 H ATOM 498 HA LEU A 32 -1.637 -3.701 6.300 1.00 0.00 H ATOM 499 HB2 LEU A 32 -4.585 -4.314 6.687 1.00 0.00 H ATOM 500 HB3 LEU A 32 -3.806 -2.764 6.995 1.00 0.00 H ATOM 501 HG LEU A 32 -3.956 -4.159 4.304 1.00 0.00 H ATOM 502 HD11 LEU A 32 -6.100 -3.171 5.196 1.00 0.00 H ATOM 503 HD12 LEU A 32 -5.534 -2.428 3.699 1.00 0.00 H ATOM 504 HD13 LEU A 32 -5.292 -1.603 5.239 1.00 0.00 H ATOM 505 HD21 LEU A 32 -2.574 -1.660 5.277 1.00 0.00 H ATOM 506 HD22 LEU A 32 -3.178 -1.727 3.620 1.00 0.00 H ATOM 507 HD23 LEU A 32 -1.984 -2.898 4.168 1.00 0.00 H ATOM 508 N LEU A 33 -1.399 -4.077 8.740 1.00 0.00 N ATOM 509 CA LEU A 33 -1.180 -4.388 10.179 1.00 0.00 C ATOM 510 C LEU A 33 -2.472 -4.116 10.952 1.00 0.00 C ATOM 511 O LEU A 33 -2.866 -4.877 11.815 1.00 0.00 O ATOM 512 CB LEU A 33 -0.062 -3.491 10.716 1.00 0.00 C ATOM 513 CG LEU A 33 1.270 -3.870 10.051 1.00 0.00 C ATOM 514 CD1 LEU A 33 2.330 -2.822 10.410 1.00 0.00 C ATOM 515 CD2 LEU A 33 1.734 -5.266 10.522 1.00 0.00 C ATOM 516 H LEU A 33 -0.882 -3.363 8.311 1.00 0.00 H ATOM 517 HA LEU A 33 -0.903 -5.424 10.291 1.00 0.00 H ATOM 518 HB2 LEU A 33 -0.297 -2.460 10.492 1.00 0.00 H ATOM 519 HB3 LEU A 33 0.018 -3.616 11.785 1.00 0.00 H ATOM 520 HG LEU A 33 1.136 -3.882 8.978 1.00 0.00 H ATOM 521 HD11 LEU A 33 3.214 -2.987 9.812 1.00 0.00 H ATOM 522 HD12 LEU A 33 2.584 -2.910 11.456 1.00 0.00 H ATOM 523 HD13 LEU A 33 1.942 -1.835 10.215 1.00 0.00 H ATOM 524 HD21 LEU A 33 2.812 -5.334 10.459 1.00 0.00 H ATOM 525 HD22 LEU A 33 1.296 -6.023 9.889 1.00 0.00 H ATOM 526 HD23 LEU A 33 1.427 -5.434 11.544 1.00 0.00 H ATOM 527 N ASP A 34 -3.138 -3.036 10.641 1.00 0.00 N ATOM 528 CA ASP A 34 -4.415 -2.703 11.343 1.00 0.00 C ATOM 529 C ASP A 34 -5.398 -2.103 10.337 1.00 0.00 C ATOM 530 O ASP A 34 -5.063 -1.216 9.579 1.00 0.00 O ATOM 531 CB ASP A 34 -4.148 -1.696 12.462 1.00 0.00 C ATOM 532 CG ASP A 34 -5.445 -1.444 13.238 1.00 0.00 C ATOM 533 OD1 ASP A 34 -6.477 -1.930 12.802 1.00 0.00 O ATOM 534 OD2 ASP A 34 -5.382 -0.774 14.255 1.00 0.00 O ATOM 535 H ASP A 34 -2.802 -2.442 9.939 1.00 0.00 H ATOM 536 HA ASP A 34 -4.846 -3.603 11.764 1.00 0.00 H ATOM 537 HB2 ASP A 34 -3.398 -2.093 13.132 1.00 0.00 H ATOM 538 HB3 ASP A 34 -3.799 -0.767 12.038 1.00 0.00 H ATOM 539 N LYS A 35 -6.608 -2.587 10.323 1.00 0.00 N ATOM 540 CA LYS A 35 -7.619 -2.058 9.364 1.00 0.00 C ATOM 541 C LYS A 35 -7.858 -0.571 9.652 1.00 0.00 C ATOM 542 O LYS A 35 -8.148 0.205 8.763 1.00 0.00 O ATOM 543 CB LYS A 35 -8.930 -2.846 9.516 1.00 0.00 C ATOM 544 CG LYS A 35 -8.858 -4.161 8.722 1.00 0.00 C ATOM 545 CD LYS A 35 -7.829 -5.101 9.358 1.00 0.00 C ATOM 546 CE LYS A 35 -7.857 -6.452 8.646 1.00 0.00 C ATOM 547 NZ LYS A 35 -6.853 -7.364 9.266 1.00 0.00 N ATOM 548 H LYS A 35 -6.853 -3.307 10.943 1.00 0.00 H ATOM 549 HA LYS A 35 -7.244 -2.165 8.356 1.00 0.00 H ATOM 550 HB2 LYS A 35 -9.095 -3.067 10.561 1.00 0.00 H ATOM 551 HB3 LYS A 35 -9.754 -2.252 9.144 1.00 0.00 H ATOM 552 HG2 LYS A 35 -9.829 -4.635 8.731 1.00 0.00 H ATOM 553 HG3 LYS A 35 -8.571 -3.954 7.702 1.00 0.00 H ATOM 554 HD2 LYS A 35 -6.843 -4.673 9.261 1.00 0.00 H ATOM 555 HD3 LYS A 35 -8.062 -5.240 10.403 1.00 0.00 H ATOM 556 HE2 LYS A 35 -8.841 -6.887 8.732 1.00 0.00 H ATOM 557 HE3 LYS A 35 -7.616 -6.311 7.604 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -5.983 -7.361 8.696 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -7.236 -8.330 9.303 1.00 0.00 H ATOM 560 HZ3 LYS A 35 -6.638 -7.038 10.231 1.00 0.00 H ATOM 561 N LYS A 36 -7.733 -0.171 10.884 1.00 0.00 N ATOM 562 CA LYS A 36 -7.947 1.264 11.225 1.00 0.00 C ATOM 563 C LYS A 36 -6.954 2.115 10.429 1.00 0.00 C ATOM 564 O LYS A 36 -7.264 3.205 9.991 1.00 0.00 O ATOM 565 CB LYS A 36 -7.708 1.477 12.721 1.00 0.00 C ATOM 566 CG LYS A 36 -8.807 0.768 13.517 1.00 0.00 C ATOM 567 CD LYS A 36 -8.502 0.841 15.020 1.00 0.00 C ATOM 568 CE LYS A 36 -8.852 2.228 15.566 1.00 0.00 C ATOM 569 NZ LYS A 36 -8.750 2.211 17.052 1.00 0.00 N ATOM 570 H LYS A 36 -7.496 -0.811 11.586 1.00 0.00 H ATOM 571 HA LYS A 36 -8.956 1.551 10.972 1.00 0.00 H ATOM 572 HB2 LYS A 36 -6.742 1.074 12.993 1.00 0.00 H ATOM 573 HB3 LYS A 36 -7.731 2.533 12.937 1.00 0.00 H ATOM 574 HG2 LYS A 36 -9.756 1.242 13.319 1.00 0.00 H ATOM 575 HG3 LYS A 36 -8.855 -0.268 13.215 1.00 0.00 H ATOM 576 HD2 LYS A 36 -9.087 0.094 15.537 1.00 0.00 H ATOM 577 HD3 LYS A 36 -7.452 0.647 15.184 1.00 0.00 H ATOM 578 HE2 LYS A 36 -8.165 2.959 15.170 1.00 0.00 H ATOM 579 HE3 LYS A 36 -9.861 2.487 15.280 1.00 0.00 H ATOM 580 HZ1 LYS A 36 -8.146 1.419 17.349 1.00 0.00 H ATOM 581 HZ2 LYS A 36 -9.697 2.095 17.464 1.00 0.00 H ATOM 582 HZ3 LYS A 36 -8.335 3.106 17.380 1.00 0.00 H ATOM 583 N ASP A 37 -5.763 1.622 10.238 1.00 0.00 N ATOM 584 CA ASP A 37 -4.748 2.394 9.469 1.00 0.00 C ATOM 585 C ASP A 37 -5.183 2.482 8.005 1.00 0.00 C ATOM 586 O ASP A 37 -4.594 3.189 7.212 1.00 0.00 O ATOM 587 CB ASP A 37 -3.394 1.690 9.562 1.00 0.00 C ATOM 588 CG ASP A 37 -2.840 1.844 10.979 1.00 0.00 C ATOM 589 OD1 ASP A 37 -3.352 2.681 11.705 1.00 0.00 O ATOM 590 OD2 ASP A 37 -1.917 1.123 11.315 1.00 0.00 O ATOM 591 H ASP A 37 -5.536 0.739 10.598 1.00 0.00 H ATOM 592 HA ASP A 37 -4.667 3.390 9.880 1.00 0.00 H ATOM 593 HB2 ASP A 37 -3.517 0.641 9.333 1.00 0.00 H ATOM 594 HB3 ASP A 37 -2.708 2.135 8.858 1.00 0.00 H ATOM 595 N GLU A 38 -6.212 1.770 7.639 1.00 0.00 N ATOM 596 CA GLU A 38 -6.686 1.815 6.226 1.00 0.00 C ATOM 597 C GLU A 38 -7.090 3.251 5.873 1.00 0.00 C ATOM 598 O GLU A 38 -6.801 3.744 4.801 1.00 0.00 O ATOM 599 CB GLU A 38 -7.902 0.898 6.071 1.00 0.00 C ATOM 600 CG GLU A 38 -8.341 0.860 4.605 1.00 0.00 C ATOM 601 CD GLU A 38 -9.573 -0.033 4.464 1.00 0.00 C ATOM 602 OE1 GLU A 38 -10.142 -0.388 5.484 1.00 0.00 O ATOM 603 OE2 GLU A 38 -9.928 -0.345 3.340 1.00 0.00 O ATOM 604 H GLU A 38 -6.675 1.206 8.294 1.00 0.00 H ATOM 605 HA GLU A 38 -5.895 1.486 5.567 1.00 0.00 H ATOM 606 HB2 GLU A 38 -7.642 -0.099 6.394 1.00 0.00 H ATOM 607 HB3 GLU A 38 -8.713 1.272 6.676 1.00 0.00 H ATOM 608 HG2 GLU A 38 -8.580 1.859 4.271 1.00 0.00 H ATOM 609 HG3 GLU A 38 -7.542 0.459 4.000 1.00 0.00 H ATOM 610 N GLY A 39 -7.761 3.921 6.766 1.00 0.00 N ATOM 611 CA GLY A 39 -8.190 5.321 6.485 1.00 0.00 C ATOM 612 C GLY A 39 -6.960 6.230 6.395 1.00 0.00 C ATOM 613 O GLY A 39 -7.010 7.303 5.827 1.00 0.00 O ATOM 614 H GLY A 39 -7.987 3.503 7.622 1.00 0.00 H ATOM 615 HA2 GLY A 39 -8.729 5.349 5.549 1.00 0.00 H ATOM 616 HA3 GLY A 39 -8.831 5.669 7.282 1.00 0.00 H ATOM 617 N LYS A 40 -5.859 5.816 6.958 1.00 0.00 N ATOM 618 CA LYS A 40 -4.632 6.663 6.914 1.00 0.00 C ATOM 619 C LYS A 40 -3.879 6.419 5.601 1.00 0.00 C ATOM 620 O LYS A 40 -2.849 7.014 5.346 1.00 0.00 O ATOM 621 CB LYS A 40 -3.734 6.295 8.092 1.00 0.00 C ATOM 622 CG LYS A 40 -4.442 6.646 9.397 1.00 0.00 C ATOM 623 CD LYS A 40 -3.544 6.274 10.579 1.00 0.00 C ATOM 624 CE LYS A 40 -4.234 6.653 11.891 1.00 0.00 C ATOM 625 NZ LYS A 40 -5.235 5.606 12.247 1.00 0.00 N ATOM 626 H LYS A 40 -5.840 4.953 7.422 1.00 0.00 H ATOM 627 HA LYS A 40 -4.907 7.706 6.982 1.00 0.00 H ATOM 628 HB2 LYS A 40 -3.528 5.236 8.071 1.00 0.00 H ATOM 629 HB3 LYS A 40 -2.808 6.847 8.028 1.00 0.00 H ATOM 630 HG2 LYS A 40 -4.650 7.707 9.421 1.00 0.00 H ATOM 631 HG3 LYS A 40 -5.368 6.096 9.465 1.00 0.00 H ATOM 632 HD2 LYS A 40 -3.355 5.211 10.566 1.00 0.00 H ATOM 633 HD3 LYS A 40 -2.608 6.806 10.501 1.00 0.00 H ATOM 634 HE2 LYS A 40 -3.497 6.727 12.676 1.00 0.00 H ATOM 635 HE3 LYS A 40 -4.734 7.604 11.777 1.00 0.00 H ATOM 636 HZ1 LYS A 40 -5.730 5.881 13.118 1.00 0.00 H ATOM 637 HZ2 LYS A 40 -4.749 4.700 12.398 1.00 0.00 H ATOM 638 HZ3 LYS A 40 -5.922 5.508 11.472 1.00 0.00 H ATOM 639 N LEU A 41 -4.385 5.556 4.764 1.00 0.00 N ATOM 640 CA LEU A 41 -3.700 5.281 3.469 1.00 0.00 C ATOM 641 C LEU A 41 -3.773 6.528 2.584 1.00 0.00 C ATOM 642 O LEU A 41 -4.721 7.287 2.649 1.00 0.00 O ATOM 643 CB LEU A 41 -4.398 4.114 2.759 1.00 0.00 C ATOM 644 CG LEU A 41 -4.043 2.774 3.434 1.00 0.00 C ATOM 645 CD1 LEU A 41 -5.055 1.706 3.006 1.00 0.00 C ATOM 646 CD2 LEU A 41 -2.637 2.313 3.010 1.00 0.00 C ATOM 647 H LEU A 41 -5.216 5.091 4.987 1.00 0.00 H ATOM 648 HA LEU A 41 -2.668 5.034 3.652 1.00 0.00 H ATOM 649 HB2 LEU A 41 -5.467 4.268 2.811 1.00 0.00 H ATOM 650 HB3 LEU A 41 -4.095 4.090 1.725 1.00 0.00 H ATOM 651 HG LEU A 41 -4.077 2.892 4.508 1.00 0.00 H ATOM 652 HD11 LEU A 41 -4.940 1.506 1.951 1.00 0.00 H ATOM 653 HD12 LEU A 41 -6.056 2.058 3.199 1.00 0.00 H ATOM 654 HD13 LEU A 41 -4.878 0.799 3.565 1.00 0.00 H ATOM 655 HD21 LEU A 41 -2.519 1.262 3.238 1.00 0.00 H ATOM 656 HD22 LEU A 41 -1.890 2.876 3.545 1.00 0.00 H ATOM 657 HD23 LEU A 41 -2.507 2.461 1.949 1.00 0.00 H ATOM 658 N VAL A 42 -2.770 6.750 1.762 1.00 0.00 N ATOM 659 CA VAL A 42 -2.761 7.955 0.870 1.00 0.00 C ATOM 660 C VAL A 42 -2.526 7.518 -0.581 1.00 0.00 C ATOM 661 O VAL A 42 -1.697 6.675 -0.864 1.00 0.00 O ATOM 662 CB VAL A 42 -1.640 8.900 1.312 1.00 0.00 C ATOM 663 CG1 VAL A 42 -0.307 8.146 1.365 1.00 0.00 C ATOM 664 CG2 VAL A 42 -1.539 10.071 0.332 1.00 0.00 C ATOM 665 H VAL A 42 -2.016 6.125 1.736 1.00 0.00 H ATOM 666 HA VAL A 42 -3.708 8.473 0.933 1.00 0.00 H ATOM 667 HB VAL A 42 -1.865 9.278 2.297 1.00 0.00 H ATOM 668 HG11 VAL A 42 0.475 8.822 1.679 1.00 0.00 H ATOM 669 HG12 VAL A 42 -0.072 7.755 0.388 1.00 0.00 H ATOM 670 HG13 VAL A 42 -0.383 7.332 2.071 1.00 0.00 H ATOM 671 HG21 VAL A 42 -1.175 9.718 -0.620 1.00 0.00 H ATOM 672 HG22 VAL A 42 -0.859 10.810 0.726 1.00 0.00 H ATOM 673 HG23 VAL A 42 -2.515 10.514 0.200 1.00 0.00 H ATOM 674 N LYS A 43 -3.264 8.084 -1.504 1.00 0.00 N ATOM 675 CA LYS A 43 -3.106 7.718 -2.947 1.00 0.00 C ATOM 676 C LYS A 43 -2.284 8.786 -3.680 1.00 0.00 C ATOM 677 O LYS A 43 -2.474 9.970 -3.490 1.00 0.00 O ATOM 678 CB LYS A 43 -4.488 7.615 -3.590 1.00 0.00 C ATOM 679 CG LYS A 43 -4.347 7.150 -5.046 1.00 0.00 C ATOM 680 CD LYS A 43 -5.731 7.029 -5.697 1.00 0.00 C ATOM 681 CE LYS A 43 -6.444 5.760 -5.213 1.00 0.00 C ATOM 682 NZ LYS A 43 -7.626 5.504 -6.082 1.00 0.00 N ATOM 683 H LYS A 43 -3.930 8.755 -1.246 1.00 0.00 H ATOM 684 HA LYS A 43 -2.606 6.763 -3.029 1.00 0.00 H ATOM 685 HB2 LYS A 43 -5.082 6.905 -3.036 1.00 0.00 H ATOM 686 HB3 LYS A 43 -4.969 8.581 -3.567 1.00 0.00 H ATOM 687 HG2 LYS A 43 -3.759 7.870 -5.598 1.00 0.00 H ATOM 688 HG3 LYS A 43 -3.851 6.191 -5.072 1.00 0.00 H ATOM 689 HD2 LYS A 43 -6.324 7.893 -5.435 1.00 0.00 H ATOM 690 HD3 LYS A 43 -5.618 6.987 -6.769 1.00 0.00 H ATOM 691 HE2 LYS A 43 -5.771 4.920 -5.267 1.00 0.00 H ATOM 692 HE3 LYS A 43 -6.776 5.892 -4.195 1.00 0.00 H ATOM 693 HZ1 LYS A 43 -8.200 6.367 -6.148 1.00 0.00 H ATOM 694 HZ2 LYS A 43 -8.198 4.739 -5.672 1.00 0.00 H ATOM 695 HZ3 LYS A 43 -7.302 5.227 -7.031 1.00 0.00 H ATOM 696 N GLY A 44 -1.389 8.372 -4.537 1.00 0.00 N ATOM 697 CA GLY A 44 -0.568 9.351 -5.313 1.00 0.00 C ATOM 698 C GLY A 44 0.695 9.728 -4.535 1.00 0.00 C ATOM 699 O GLY A 44 1.679 10.156 -5.107 1.00 0.00 O ATOM 700 H GLY A 44 -1.270 7.416 -4.689 1.00 0.00 H ATOM 701 HA2 GLY A 44 -0.286 8.908 -6.258 1.00 0.00 H ATOM 702 HA3 GLY A 44 -1.151 10.241 -5.497 1.00 0.00 H ATOM 703 N SER A 45 0.681 9.588 -3.239 1.00 0.00 N ATOM 704 CA SER A 45 1.887 9.954 -2.438 1.00 0.00 C ATOM 705 C SER A 45 2.836 8.760 -2.322 1.00 0.00 C ATOM 706 O SER A 45 2.576 7.673 -2.817 1.00 0.00 O ATOM 707 CB SER A 45 1.461 10.408 -1.045 1.00 0.00 C ATOM 708 OG SER A 45 0.402 11.348 -1.168 1.00 0.00 O ATOM 709 H SER A 45 -0.121 9.248 -2.791 1.00 0.00 H ATOM 710 HA SER A 45 2.408 10.767 -2.927 1.00 0.00 H ATOM 711 HB2 SER A 45 1.127 9.562 -0.471 1.00 0.00 H ATOM 712 HB3 SER A 45 2.304 10.867 -0.546 1.00 0.00 H ATOM 713 HG SER A 45 -0.292 10.944 -1.693 1.00 0.00 H ATOM 714 N MET A 46 3.948 8.966 -1.670 1.00 0.00 N ATOM 715 CA MET A 46 4.941 7.875 -1.502 1.00 0.00 C ATOM 716 C MET A 46 4.579 7.024 -0.282 1.00 0.00 C ATOM 717 O MET A 46 4.001 7.504 0.674 1.00 0.00 O ATOM 718 CB MET A 46 6.331 8.487 -1.313 1.00 0.00 C ATOM 719 CG MET A 46 6.628 9.473 -2.456 1.00 0.00 C ATOM 720 SD MET A 46 6.008 11.113 -2.011 1.00 0.00 S ATOM 721 CE MET A 46 7.470 11.662 -1.100 1.00 0.00 C ATOM 722 H MET A 46 4.130 9.851 -1.289 1.00 0.00 H ATOM 723 HA MET A 46 4.943 7.256 -2.383 1.00 0.00 H ATOM 724 HB2 MET A 46 6.366 9.011 -0.368 1.00 0.00 H ATOM 725 HB3 MET A 46 7.071 7.700 -1.315 1.00 0.00 H ATOM 726 HG2 MET A 46 7.694 9.526 -2.615 1.00 0.00 H ATOM 727 HG3 MET A 46 6.148 9.143 -3.367 1.00 0.00 H ATOM 728 HE1 MET A 46 8.325 11.656 -1.761 1.00 0.00 H ATOM 729 HE2 MET A 46 7.645 10.996 -0.267 1.00 0.00 H ATOM 730 HE3 MET A 46 7.310 12.662 -0.732 1.00 0.00 H ATOM 731 N VAL A 47 4.916 5.759 -0.314 1.00 0.00 N ATOM 732 CA VAL A 47 4.603 4.850 0.833 1.00 0.00 C ATOM 733 C VAL A 47 5.843 4.020 1.168 1.00 0.00 C ATOM 734 O VAL A 47 6.776 3.948 0.390 1.00 0.00 O ATOM 735 CB VAL A 47 3.460 3.916 0.439 1.00 0.00 C ATOM 736 CG1 VAL A 47 2.205 4.738 0.132 1.00 0.00 C ATOM 737 CG2 VAL A 47 3.869 3.121 -0.802 1.00 0.00 C ATOM 738 H VAL A 47 5.381 5.403 -1.099 1.00 0.00 H ATOM 739 HA VAL A 47 4.314 5.427 1.701 1.00 0.00 H ATOM 740 HB VAL A 47 3.254 3.236 1.253 1.00 0.00 H ATOM 741 HG11 VAL A 47 2.435 5.478 -0.621 1.00 0.00 H ATOM 742 HG12 VAL A 47 1.870 5.233 1.032 1.00 0.00 H ATOM 743 HG13 VAL A 47 1.426 4.085 -0.231 1.00 0.00 H ATOM 744 HG21 VAL A 47 4.232 3.798 -1.559 1.00 0.00 H ATOM 745 HG22 VAL A 47 3.015 2.578 -1.182 1.00 0.00 H ATOM 746 HG23 VAL A 47 4.651 2.423 -0.539 1.00 0.00 H ATOM 747 N HIS A 48 5.863 3.396 2.322 1.00 0.00 N ATOM 748 CA HIS A 48 7.041 2.563 2.729 1.00 0.00 C ATOM 749 C HIS A 48 6.572 1.144 3.060 1.00 0.00 C ATOM 750 O HIS A 48 5.574 0.946 3.724 1.00 0.00 O ATOM 751 CB HIS A 48 7.694 3.183 3.964 1.00 0.00 C ATOM 752 CG HIS A 48 8.949 2.423 4.296 1.00 0.00 C ATOM 753 ND1 HIS A 48 10.075 2.472 3.491 1.00 0.00 N ATOM 754 CD2 HIS A 48 9.269 1.589 5.338 1.00 0.00 C ATOM 755 CE1 HIS A 48 11.011 1.686 4.053 1.00 0.00 C ATOM 756 NE2 HIS A 48 10.571 1.124 5.182 1.00 0.00 N ATOM 757 H HIS A 48 5.097 3.477 2.929 1.00 0.00 H ATOM 758 HA HIS A 48 7.765 2.520 1.926 1.00 0.00 H ATOM 759 HB2 HIS A 48 7.939 4.214 3.764 1.00 0.00 H ATOM 760 HB3 HIS A 48 7.011 3.131 4.798 1.00 0.00 H ATOM 761 HD1 HIS A 48 10.172 2.988 2.664 1.00 0.00 H ATOM 762 HD2 HIS A 48 8.611 1.332 6.155 1.00 0.00 H ATOM 763 HE1 HIS A 48 11.995 1.527 3.639 1.00 0.00 H ATOM 764 N PHE A 49 7.289 0.152 2.600 1.00 0.00 N ATOM 765 CA PHE A 49 6.896 -1.262 2.879 1.00 0.00 C ATOM 766 C PHE A 49 8.157 -2.122 2.999 1.00 0.00 C ATOM 767 O PHE A 49 9.206 -1.771 2.497 1.00 0.00 O ATOM 768 CB PHE A 49 6.017 -1.781 1.738 1.00 0.00 C ATOM 769 CG PHE A 49 6.770 -1.690 0.433 1.00 0.00 C ATOM 770 CD1 PHE A 49 7.614 -2.733 0.034 1.00 0.00 C ATOM 771 CD2 PHE A 49 6.620 -0.560 -0.381 1.00 0.00 C ATOM 772 CE1 PHE A 49 8.310 -2.646 -1.179 1.00 0.00 C ATOM 773 CE2 PHE A 49 7.315 -0.473 -1.593 1.00 0.00 C ATOM 774 CZ PHE A 49 8.159 -1.517 -1.992 1.00 0.00 C ATOM 775 H PHE A 49 8.091 0.337 2.067 1.00 0.00 H ATOM 776 HA PHE A 49 6.343 -1.311 3.809 1.00 0.00 H ATOM 777 HB2 PHE A 49 5.752 -2.810 1.929 1.00 0.00 H ATOM 778 HB3 PHE A 49 5.120 -1.184 1.676 1.00 0.00 H ATOM 779 HD1 PHE A 49 7.730 -3.605 0.661 1.00 0.00 H ATOM 780 HD2 PHE A 49 5.969 0.244 -0.074 1.00 0.00 H ATOM 781 HE1 PHE A 49 8.960 -3.450 -1.488 1.00 0.00 H ATOM 782 HE2 PHE A 49 7.199 0.398 -2.221 1.00 0.00 H ATOM 783 HZ PHE A 49 8.694 -1.450 -2.928 1.00 0.00 H ATOM 784 N ASP A 50 8.068 -3.244 3.668 1.00 0.00 N ATOM 785 CA ASP A 50 9.271 -4.121 3.830 1.00 0.00 C ATOM 786 C ASP A 50 9.279 -5.185 2.716 1.00 0.00 C ATOM 787 O ASP A 50 8.242 -5.548 2.196 1.00 0.00 O ATOM 788 CB ASP A 50 9.207 -4.806 5.208 1.00 0.00 C ATOM 789 CG ASP A 50 9.811 -3.888 6.278 1.00 0.00 C ATOM 790 OD1 ASP A 50 10.004 -2.718 5.986 1.00 0.00 O ATOM 791 OD2 ASP A 50 10.070 -4.370 7.367 1.00 0.00 O ATOM 792 H ASP A 50 7.215 -3.506 4.073 1.00 0.00 H ATOM 793 HA ASP A 50 10.167 -3.517 3.764 1.00 0.00 H ATOM 794 HB2 ASP A 50 8.176 -5.012 5.456 1.00 0.00 H ATOM 795 HB3 ASP A 50 9.760 -5.735 5.183 1.00 0.00 H ATOM 796 N PRO A 51 10.440 -5.679 2.349 1.00 0.00 N ATOM 797 CA PRO A 51 10.574 -6.714 1.277 1.00 0.00 C ATOM 798 C PRO A 51 9.961 -8.061 1.685 1.00 0.00 C ATOM 799 O PRO A 51 10.063 -8.484 2.819 1.00 0.00 O ATOM 800 CB PRO A 51 12.097 -6.837 1.081 1.00 0.00 C ATOM 801 CG PRO A 51 12.682 -6.407 2.386 1.00 0.00 C ATOM 802 CD PRO A 51 11.752 -5.315 2.914 1.00 0.00 C ATOM 803 HA PRO A 51 10.120 -6.364 0.365 1.00 0.00 H ATOM 804 HB2 PRO A 51 12.375 -7.860 0.856 1.00 0.00 H ATOM 805 HB3 PRO A 51 12.431 -6.176 0.293 1.00 0.00 H ATOM 806 HG2 PRO A 51 12.710 -7.242 3.074 1.00 0.00 H ATOM 807 HG3 PRO A 51 13.674 -6.006 2.244 1.00 0.00 H ATOM 808 HD2 PRO A 51 11.725 -5.329 3.994 1.00 0.00 H ATOM 809 HD3 PRO A 51 12.057 -4.345 2.551 1.00 0.00 H ATOM 810 N THR A 52 9.336 -8.738 0.759 1.00 0.00 N ATOM 811 CA THR A 52 8.727 -10.061 1.074 1.00 0.00 C ATOM 812 C THR A 52 8.648 -10.899 -0.210 1.00 0.00 C ATOM 813 O THR A 52 7.658 -10.862 -0.911 1.00 0.00 O ATOM 814 CB THR A 52 7.311 -9.852 1.631 1.00 0.00 C ATOM 815 OG1 THR A 52 6.656 -8.841 0.880 1.00 0.00 O ATOM 816 CG2 THR A 52 7.376 -9.428 3.099 1.00 0.00 C ATOM 817 H THR A 52 9.276 -8.378 -0.150 1.00 0.00 H ATOM 818 HA THR A 52 9.330 -10.573 1.809 1.00 0.00 H ATOM 819 HB THR A 52 6.754 -10.773 1.555 1.00 0.00 H ATOM 820 HG1 THR A 52 6.027 -8.403 1.459 1.00 0.00 H ATOM 821 HG21 THR A 52 8.044 -10.079 3.641 1.00 0.00 H ATOM 822 HG22 THR A 52 6.389 -9.493 3.528 1.00 0.00 H ATOM 823 HG23 THR A 52 7.729 -8.411 3.163 1.00 0.00 H ATOM 895 N LEU A 58 6.373 -11.492 -5.503 1.00 0.00 N ATOM 896 CA LEU A 58 6.264 -10.078 -5.017 1.00 0.00 C ATOM 897 C LEU A 58 5.168 -9.970 -3.949 1.00 0.00 C ATOM 898 O LEU A 58 4.066 -10.455 -4.121 1.00 0.00 O ATOM 899 CB LEU A 58 5.910 -9.172 -6.198 1.00 0.00 C ATOM 900 CG LEU A 58 6.964 -9.322 -7.303 1.00 0.00 C ATOM 901 CD1 LEU A 58 6.573 -8.441 -8.495 1.00 0.00 C ATOM 902 CD2 LEU A 58 8.348 -8.896 -6.778 1.00 0.00 C ATOM 903 H LEU A 58 5.670 -11.862 -6.077 1.00 0.00 H ATOM 904 HA LEU A 58 7.203 -9.756 -4.590 1.00 0.00 H ATOM 905 HB2 LEU A 58 4.940 -9.449 -6.585 1.00 0.00 H ATOM 906 HB3 LEU A 58 5.883 -8.145 -5.867 1.00 0.00 H ATOM 907 HG LEU A 58 7.001 -10.355 -7.621 1.00 0.00 H ATOM 908 HD11 LEU A 58 7.221 -8.657 -9.332 1.00 0.00 H ATOM 909 HD12 LEU A 58 6.674 -7.401 -8.222 1.00 0.00 H ATOM 910 HD13 LEU A 58 5.549 -8.642 -8.771 1.00 0.00 H ATOM 911 HD21 LEU A 58 8.978 -8.604 -7.606 1.00 0.00 H ATOM 912 HD22 LEU A 58 8.805 -9.726 -6.259 1.00 0.00 H ATOM 913 HD23 LEU A 58 8.240 -8.063 -6.099 1.00 0.00 H ATOM 914 N ALA A 59 5.461 -9.326 -2.846 1.00 0.00 N ATOM 915 CA ALA A 59 4.440 -9.172 -1.767 1.00 0.00 C ATOM 916 C ALA A 59 4.741 -7.913 -0.953 1.00 0.00 C ATOM 917 O ALA A 59 5.869 -7.465 -0.874 1.00 0.00 O ATOM 918 CB ALA A 59 4.471 -10.390 -0.839 1.00 0.00 C ATOM 919 H ALA A 59 6.352 -8.936 -2.731 1.00 0.00 H ATOM 920 HA ALA A 59 3.458 -9.083 -2.210 1.00 0.00 H ATOM 921 HB1 ALA A 59 4.341 -11.288 -1.421 1.00 0.00 H ATOM 922 HB2 ALA A 59 3.673 -10.311 -0.116 1.00 0.00 H ATOM 923 HB3 ALA A 59 5.419 -10.426 -0.324 1.00 0.00 H ATOM 924 N ALA A 60 3.737 -7.336 -0.347 1.00 0.00 N ATOM 925 CA ALA A 60 3.945 -6.102 0.471 1.00 0.00 C ATOM 926 C ALA A 60 4.008 -6.478 1.956 1.00 0.00 C ATOM 927 O ALA A 60 5.068 -6.643 2.525 1.00 0.00 O ATOM 928 CB ALA A 60 2.766 -5.155 0.244 1.00 0.00 C ATOM 929 H ALA A 60 2.838 -7.718 -0.429 1.00 0.00 H ATOM 930 HA ALA A 60 4.865 -5.611 0.180 1.00 0.00 H ATOM 931 HB1 ALA A 60 2.828 -4.730 -0.746 1.00 0.00 H ATOM 932 HB2 ALA A 60 2.795 -4.367 0.978 1.00 0.00 H ATOM 933 HB3 ALA A 60 1.840 -5.704 0.343 1.00 0.00 H ATOM 934 N LYS A 61 2.872 -6.621 2.578 1.00 0.00 N ATOM 935 CA LYS A 61 2.836 -6.993 4.024 1.00 0.00 C ATOM 936 C LYS A 61 3.552 -5.934 4.870 1.00 0.00 C ATOM 937 O LYS A 61 4.535 -5.351 4.459 1.00 0.00 O ATOM 938 CB LYS A 61 3.512 -8.356 4.223 1.00 0.00 C ATOM 939 CG LYS A 61 3.081 -8.959 5.565 1.00 0.00 C ATOM 940 CD LYS A 61 3.626 -10.382 5.689 1.00 0.00 C ATOM 941 CE LYS A 61 3.110 -11.011 6.984 1.00 0.00 C ATOM 942 NZ LYS A 61 3.696 -10.297 8.153 1.00 0.00 N ATOM 943 H LYS A 61 2.034 -6.485 2.091 1.00 0.00 H ATOM 944 HA LYS A 61 1.807 -7.057 4.341 1.00 0.00 H ATOM 945 HB2 LYS A 61 3.225 -9.021 3.420 1.00 0.00 H ATOM 946 HB3 LYS A 61 4.582 -8.229 4.216 1.00 0.00 H ATOM 947 HG2 LYS A 61 3.468 -8.355 6.372 1.00 0.00 H ATOM 948 HG3 LYS A 61 2.003 -8.987 5.620 1.00 0.00 H ATOM 949 HD2 LYS A 61 3.295 -10.969 4.845 1.00 0.00 H ATOM 950 HD3 LYS A 61 4.705 -10.355 5.709 1.00 0.00 H ATOM 951 HE2 LYS A 61 2.034 -10.932 7.018 1.00 0.00 H ATOM 952 HE3 LYS A 61 3.396 -12.052 7.018 1.00 0.00 H ATOM 953 HZ1 LYS A 61 4.399 -9.607 7.822 1.00 0.00 H ATOM 954 HZ2 LYS A 61 4.158 -10.983 8.783 1.00 0.00 H ATOM 955 HZ3 LYS A 61 2.941 -9.802 8.671 1.00 0.00 H ATOM 956 N ALA A 62 3.059 -5.691 6.055 1.00 0.00 N ATOM 957 CA ALA A 62 3.694 -4.679 6.948 1.00 0.00 C ATOM 958 C ALA A 62 3.839 -3.346 6.209 1.00 0.00 C ATOM 959 O ALA A 62 4.851 -2.679 6.300 1.00 0.00 O ATOM 960 CB ALA A 62 5.075 -5.171 7.382 1.00 0.00 C ATOM 961 H ALA A 62 2.266 -6.179 6.359 1.00 0.00 H ATOM 962 HA ALA A 62 3.076 -4.537 7.822 1.00 0.00 H ATOM 963 HB1 ALA A 62 5.672 -5.386 6.510 1.00 0.00 H ATOM 964 HB2 ALA A 62 4.968 -6.068 7.976 1.00 0.00 H ATOM 965 HB3 ALA A 62 5.559 -4.406 7.970 1.00 0.00 H ATOM 966 N ILE A 63 2.829 -2.944 5.490 1.00 0.00 N ATOM 967 CA ILE A 63 2.902 -1.649 4.762 1.00 0.00 C ATOM 968 C ILE A 63 2.862 -0.507 5.773 1.00 0.00 C ATOM 969 O ILE A 63 2.136 -0.558 6.747 1.00 0.00 O ATOM 970 CB ILE A 63 1.718 -1.524 3.800 1.00 0.00 C ATOM 971 CG1 ILE A 63 1.842 -2.585 2.706 1.00 0.00 C ATOM 972 CG2 ILE A 63 1.716 -0.131 3.163 1.00 0.00 C ATOM 973 CD1 ILE A 63 0.546 -2.644 1.896 1.00 0.00 C ATOM 974 H ILE A 63 2.019 -3.490 5.436 1.00 0.00 H ATOM 975 HA ILE A 63 3.826 -1.603 4.203 1.00 0.00 H ATOM 976 HB ILE A 63 0.796 -1.672 4.345 1.00 0.00 H ATOM 977 HG12 ILE A 63 2.664 -2.327 2.056 1.00 0.00 H ATOM 978 HG13 ILE A 63 2.028 -3.549 3.158 1.00 0.00 H ATOM 979 HG21 ILE A 63 2.713 0.112 2.827 1.00 0.00 H ATOM 980 HG22 ILE A 63 1.394 0.598 3.892 1.00 0.00 H ATOM 981 HG23 ILE A 63 1.040 -0.122 2.321 1.00 0.00 H ATOM 982 HD11 ILE A 63 0.591 -3.471 1.204 1.00 0.00 H ATOM 983 HD12 ILE A 63 0.423 -1.722 1.347 1.00 0.00 H ATOM 984 HD13 ILE A 63 -0.290 -2.779 2.564 1.00 0.00 H ATOM 985 N SER A 64 3.642 0.523 5.553 1.00 0.00 N ATOM 986 CA SER A 64 3.668 1.683 6.497 1.00 0.00 C ATOM 987 C SER A 64 3.289 2.953 5.742 1.00 0.00 C ATOM 988 O SER A 64 3.473 3.059 4.546 1.00 0.00 O ATOM 989 CB SER A 64 5.072 1.836 7.079 1.00 0.00 C ATOM 990 OG SER A 64 5.330 0.762 7.974 1.00 0.00 O ATOM 991 H SER A 64 4.219 0.532 4.760 1.00 0.00 H ATOM 992 HA SER A 64 2.964 1.528 7.303 1.00 0.00 H ATOM 993 HB2 SER A 64 5.798 1.814 6.283 1.00 0.00 H ATOM 994 HB3 SER A 64 5.142 2.780 7.602 1.00 0.00 H ATOM 995 HG SER A 64 5.471 -0.032 7.453 1.00 0.00 H ATOM 996 N LEU A 65 2.746 3.913 6.442 1.00 0.00 N ATOM 997 CA LEU A 65 2.323 5.193 5.800 1.00 0.00 C ATOM 998 C LEU A 65 2.832 6.366 6.654 1.00 0.00 C ATOM 999 O LEU A 65 2.103 6.905 7.462 1.00 0.00 O ATOM 1000 CB LEU A 65 0.775 5.240 5.702 1.00 0.00 C ATOM 1001 CG LEU A 65 0.134 4.332 6.762 1.00 0.00 C ATOM 1002 CD1 LEU A 65 0.456 4.856 8.162 1.00 0.00 C ATOM 1003 CD2 LEU A 65 -1.381 4.332 6.575 1.00 0.00 C ATOM 1004 H LEU A 65 2.606 3.787 7.402 1.00 0.00 H ATOM 1005 HA LEU A 65 2.742 5.263 4.806 1.00 0.00 H ATOM 1006 HB2 LEU A 65 0.426 6.254 5.846 1.00 0.00 H ATOM 1007 HB3 LEU A 65 0.468 4.900 4.721 1.00 0.00 H ATOM 1008 HG LEU A 65 0.503 3.324 6.656 1.00 0.00 H ATOM 1009 HD11 LEU A 65 -0.052 4.248 8.896 1.00 0.00 H ATOM 1010 HD12 LEU A 65 0.120 5.879 8.248 1.00 0.00 H ATOM 1011 HD13 LEU A 65 1.519 4.810 8.331 1.00 0.00 H ATOM 1012 HD21 LEU A 65 -1.841 3.789 7.386 1.00 0.00 H ATOM 1013 HD22 LEU A 65 -1.629 3.860 5.639 1.00 0.00 H ATOM 1014 HD23 LEU A 65 -1.737 5.349 6.574 1.00 0.00 H ATOM 1015 N PRO A 66 4.071 6.763 6.485 1.00 0.00 N ATOM 1016 CA PRO A 66 4.652 7.887 7.269 1.00 0.00 C ATOM 1017 C PRO A 66 4.190 9.238 6.722 1.00 0.00 C ATOM 1018 O PRO A 66 4.565 10.286 7.211 1.00 0.00 O ATOM 1019 CB PRO A 66 6.164 7.701 7.099 1.00 0.00 C ATOM 1020 CG PRO A 66 6.323 7.040 5.765 1.00 0.00 C ATOM 1021 CD PRO A 66 5.056 6.199 5.535 1.00 0.00 C ATOM 1022 HA PRO A 66 4.386 7.793 8.311 1.00 0.00 H ATOM 1023 HB2 PRO A 66 6.669 8.660 7.117 1.00 0.00 H ATOM 1024 HB3 PRO A 66 6.553 7.060 7.879 1.00 0.00 H ATOM 1025 HG2 PRO A 66 6.419 7.794 4.990 1.00 0.00 H ATOM 1026 HG3 PRO A 66 7.194 6.399 5.763 1.00 0.00 H ATOM 1027 HD2 PRO A 66 4.716 6.313 4.513 1.00 0.00 H ATOM 1028 HD3 PRO A 66 5.239 5.158 5.760 1.00 0.00 H