ATOM 1 N VAL A 1 -7.561 -11.822 3.404 1.00 0.00 N ATOM 2 CA VAL A 1 -6.337 -12.240 4.121 1.00 0.00 C ATOM 3 C VAL A 1 -5.158 -11.375 3.698 1.00 0.00 C ATOM 4 O VAL A 1 -4.112 -11.879 3.343 1.00 0.00 O ATOM 5 CB VAL A 1 -6.018 -13.710 3.797 1.00 0.00 C ATOM 6 CG1 VAL A 1 -7.001 -14.613 4.546 1.00 0.00 C ATOM 7 CG2 VAL A 1 -6.174 -13.941 2.293 1.00 0.00 C ATOM 8 H1 VAL A 1 -7.301 -11.395 2.493 1.00 0.00 H ATOM 9 H2 VAL A 1 -8.166 -12.652 3.238 1.00 0.00 H ATOM 10 H3 VAL A 1 -8.078 -11.126 3.978 1.00 0.00 H ATOM 11 HA VAL A 1 -6.488 -12.133 5.186 1.00 0.00 H ATOM 12 HB VAL A 1 -5.012 -13.935 4.120 1.00 0.00 H ATOM 13 HG11 VAL A 1 -7.438 -14.066 5.368 1.00 0.00 H ATOM 14 HG12 VAL A 1 -7.758 -14.967 3.866 1.00 0.00 H ATOM 15 HG13 VAL A 1 -6.449 -15.457 4.934 1.00 0.00 H ATOM 16 HG21 VAL A 1 -5.868 -13.040 1.784 1.00 0.00 H ATOM 17 HG22 VAL A 1 -5.540 -14.758 1.984 1.00 0.00 H ATOM 18 HG23 VAL A 1 -7.210 -14.142 2.065 1.00 0.00 H ATOM 19 N ILE A 2 -5.354 -10.083 3.739 1.00 0.00 N ATOM 20 CA ILE A 2 -4.259 -9.159 3.342 1.00 0.00 C ATOM 21 C ILE A 2 -3.752 -9.491 1.938 1.00 0.00 C ATOM 22 O ILE A 2 -4.045 -10.541 1.403 1.00 0.00 O ATOM 23 CB ILE A 2 -3.099 -9.333 4.344 1.00 0.00 C ATOM 24 CG1 ILE A 2 -3.650 -9.382 5.783 1.00 0.00 C ATOM 25 CG2 ILE A 2 -2.105 -8.135 4.199 1.00 0.00 C ATOM 26 CD1 ILE A 2 -4.616 -8.211 6.027 1.00 0.00 C ATOM 27 H ILE A 2 -6.219 -9.725 4.030 1.00 0.00 H ATOM 28 HA ILE A 2 -4.621 -8.142 3.382 1.00 0.00 H ATOM 29 HB ILE A 2 -2.586 -10.260 4.131 1.00 0.00 H ATOM 30 HG12 ILE A 2 -4.183 -10.310 5.922 1.00 0.00 H ATOM 31 HG13 ILE A 2 -2.825 -9.306 6.476 1.00 0.00 H ATOM 32 HG21 ILE A 2 -2.447 -7.475 3.417 1.00 0.00 H ATOM 33 HG22 ILE A 2 -2.025 -7.616 5.141 1.00 0.00 H ATOM 34 HG23 ILE A 2 -1.139 -8.534 3.929 1.00 0.00 H ATOM 35 HD11 ILE A 2 -4.151 -7.288 5.717 1.00 0.00 H ATOM 36 HD12 ILE A 2 -5.536 -8.384 5.491 1.00 0.00 H ATOM 37 HD13 ILE A 2 -4.825 -8.164 7.085 1.00 0.00 H ATOM 38 N ALA A 3 -3.004 -8.585 1.367 1.00 0.00 N ATOM 39 CA ALA A 3 -2.473 -8.835 0.003 1.00 0.00 C ATOM 40 C ALA A 3 -1.298 -9.801 0.055 1.00 0.00 C ATOM 41 O ALA A 3 -0.458 -9.712 0.930 1.00 0.00 O ATOM 42 CB ALA A 3 -1.997 -7.499 -0.586 1.00 0.00 C ATOM 43 H ALA A 3 -2.797 -7.748 1.833 1.00 0.00 H ATOM 44 HA ALA A 3 -3.260 -9.240 -0.614 1.00 0.00 H ATOM 45 HB1 ALA A 3 -2.494 -6.684 -0.083 1.00 0.00 H ATOM 46 HB2 ALA A 3 -0.933 -7.422 -0.421 1.00 0.00 H ATOM 47 HB3 ALA A 3 -2.193 -7.481 -1.648 1.00 0.00 H ATOM 48 N MET A 4 -1.257 -10.717 -0.895 1.00 0.00 N ATOM 49 CA MET A 4 -0.137 -11.726 -0.938 1.00 0.00 C ATOM 50 C MET A 4 0.705 -11.680 -2.247 1.00 0.00 C ATOM 51 O MET A 4 1.886 -11.962 -2.209 1.00 0.00 O ATOM 52 CB MET A 4 -0.753 -13.134 -0.802 1.00 0.00 C ATOM 53 CG MET A 4 -1.811 -13.111 0.305 1.00 0.00 C ATOM 54 SD MET A 4 -2.495 -14.700 0.831 1.00 0.00 S ATOM 55 CE MET A 4 -3.635 -14.931 -0.558 1.00 0.00 C ATOM 56 H MET A 4 -1.958 -10.741 -1.577 1.00 0.00 H ATOM 57 HA MET A 4 0.534 -11.543 -0.113 1.00 0.00 H ATOM 58 HB2 MET A 4 -1.220 -13.410 -1.735 1.00 0.00 H ATOM 59 HB3 MET A 4 0.024 -13.836 -0.536 1.00 0.00 H ATOM 60 HG2 MET A 4 -1.358 -12.660 1.176 1.00 0.00 H ATOM 61 HG3 MET A 4 -2.639 -12.517 -0.055 1.00 0.00 H ATOM 62 HE1 MET A 4 -4.017 -13.971 -0.873 1.00 0.00 H ATOM 63 HE2 MET A 4 -3.075 -15.378 -1.366 1.00 0.00 H ATOM 64 HE3 MET A 4 -4.432 -15.595 -0.263 1.00 0.00 H ATOM 65 N PRO A 5 0.100 -11.332 -3.394 1.00 0.00 N ATOM 66 CA PRO A 5 0.866 -11.281 -4.643 1.00 0.00 C ATOM 67 C PRO A 5 1.938 -10.190 -4.587 1.00 0.00 C ATOM 68 O PRO A 5 2.350 -9.785 -3.520 1.00 0.00 O ATOM 69 CB PRO A 5 -0.194 -10.969 -5.751 1.00 0.00 C ATOM 70 CG PRO A 5 -1.589 -10.917 -5.045 1.00 0.00 C ATOM 71 CD PRO A 5 -1.324 -10.967 -3.520 1.00 0.00 C ATOM 72 HA PRO A 5 1.330 -12.238 -4.829 1.00 0.00 H ATOM 73 HB2 PRO A 5 0.022 -10.012 -6.201 1.00 0.00 H ATOM 74 HB3 PRO A 5 -0.190 -11.754 -6.491 1.00 0.00 H ATOM 75 HG2 PRO A 5 -2.091 -9.995 -5.298 1.00 0.00 H ATOM 76 HG3 PRO A 5 -2.178 -11.772 -5.341 1.00 0.00 H ATOM 77 HD2 PRO A 5 -1.496 -9.999 -3.079 1.00 0.00 H ATOM 78 HD3 PRO A 5 -1.939 -11.723 -3.057 1.00 0.00 H ATOM 79 N SER A 6 2.369 -9.745 -5.737 1.00 0.00 N ATOM 80 CA SER A 6 3.407 -8.686 -5.760 1.00 0.00 C ATOM 81 C SER A 6 2.824 -7.373 -5.259 1.00 0.00 C ATOM 82 O SER A 6 2.600 -6.454 -6.023 1.00 0.00 O ATOM 83 CB SER A 6 3.886 -8.499 -7.209 1.00 0.00 C ATOM 84 OG SER A 6 4.646 -9.669 -7.477 1.00 0.00 O ATOM 85 H SER A 6 2.010 -10.105 -6.574 1.00 0.00 H ATOM 86 HA SER A 6 4.238 -8.994 -5.145 1.00 0.00 H ATOM 87 HB2 SER A 6 3.042 -8.443 -7.881 1.00 0.00 H ATOM 88 HB3 SER A 6 4.511 -7.624 -7.290 1.00 0.00 H ATOM 89 HG SER A 6 4.071 -10.303 -7.911 1.00 0.00 H ATOM 90 N VAL A 7 2.589 -7.309 -3.967 1.00 0.00 N ATOM 91 CA VAL A 7 2.016 -6.072 -3.360 1.00 0.00 C ATOM 92 C VAL A 7 2.824 -5.645 -2.145 1.00 0.00 C ATOM 93 O VAL A 7 3.466 -4.618 -2.153 1.00 0.00 O ATOM 94 CB VAL A 7 0.585 -6.392 -2.911 1.00 0.00 C ATOM 95 CG1 VAL A 7 -0.030 -5.159 -2.255 1.00 0.00 C ATOM 96 CG2 VAL A 7 -0.243 -6.784 -4.133 1.00 0.00 C ATOM 97 H VAL A 7 2.793 -8.080 -3.398 1.00 0.00 H ATOM 98 HA VAL A 7 1.997 -5.288 -4.101 1.00 0.00 H ATOM 99 HB VAL A 7 0.612 -7.199 -2.192 1.00 0.00 H ATOM 100 HG11 VAL A 7 0.681 -4.771 -1.542 1.00 0.00 H ATOM 101 HG12 VAL A 7 -0.225 -4.410 -3.006 1.00 0.00 H ATOM 102 HG13 VAL A 7 -0.935 -5.439 -1.737 1.00 0.00 H ATOM 103 HG21 VAL A 7 0.027 -6.123 -4.944 1.00 0.00 H ATOM 104 HG22 VAL A 7 -0.017 -7.801 -4.413 1.00 0.00 H ATOM 105 HG23 VAL A 7 -1.293 -6.663 -3.913 1.00 0.00 H ATOM 106 N ARG A 8 2.780 -6.444 -1.117 1.00 0.00 N ATOM 107 CA ARG A 8 3.546 -6.090 0.100 1.00 0.00 C ATOM 108 C ARG A 8 5.027 -5.944 -0.226 1.00 0.00 C ATOM 109 O ARG A 8 5.700 -5.083 0.304 1.00 0.00 O ATOM 110 CB ARG A 8 3.377 -7.209 1.133 1.00 0.00 C ATOM 111 CG ARG A 8 3.908 -6.719 2.482 1.00 0.00 C ATOM 112 CD ARG A 8 3.930 -7.888 3.467 1.00 0.00 C ATOM 113 NE ARG A 8 2.530 -8.258 3.811 1.00 0.00 N ATOM 114 CZ ARG A 8 2.312 -9.104 4.777 1.00 0.00 C ATOM 115 NH1 ARG A 8 2.473 -10.379 4.551 1.00 0.00 N ATOM 116 NH2 ARG A 8 1.942 -8.649 5.944 1.00 0.00 N ATOM 117 H ARG A 8 2.248 -7.266 -1.147 1.00 0.00 H ATOM 118 HA ARG A 8 3.157 -5.167 0.504 1.00 0.00 H ATOM 119 HB2 ARG A 8 2.329 -7.451 1.229 1.00 0.00 H ATOM 120 HB3 ARG A 8 3.944 -8.073 0.819 1.00 0.00 H ATOM 121 HG2 ARG A 8 4.912 -6.345 2.352 1.00 0.00 H ATOM 122 HG3 ARG A 8 3.255 -5.947 2.861 1.00 0.00 H ATOM 123 HD2 ARG A 8 4.415 -8.735 3.007 1.00 0.00 H ATOM 124 HD3 ARG A 8 4.444 -7.586 4.368 1.00 0.00 H ATOM 125 HE ARG A 8 1.779 -7.870 3.314 1.00 0.00 H ATOM 126 HH11 ARG A 8 2.771 -10.694 3.650 1.00 0.00 H ATOM 127 HH12 ARG A 8 2.299 -11.042 5.279 1.00 0.00 H ATOM 128 HH21 ARG A 8 1.853 -7.663 6.090 1.00 0.00 H ATOM 129 HH22 ARG A 8 1.749 -9.285 6.690 1.00 0.00 H ATOM 130 N LYS A 9 5.510 -6.793 -1.093 1.00 0.00 N ATOM 131 CA LYS A 9 6.945 -6.715 -1.458 1.00 0.00 C ATOM 132 C LYS A 9 7.295 -5.314 -1.917 1.00 0.00 C ATOM 133 O LYS A 9 8.308 -4.768 -1.533 1.00 0.00 O ATOM 134 CB LYS A 9 7.199 -7.711 -2.606 1.00 0.00 C ATOM 135 CG LYS A 9 7.168 -9.167 -2.046 1.00 0.00 C ATOM 136 CD LYS A 9 6.604 -10.119 -3.111 1.00 0.00 C ATOM 137 CE LYS A 9 6.591 -11.544 -2.555 1.00 0.00 C ATOM 138 NZ LYS A 9 5.579 -11.670 -1.471 1.00 0.00 N ATOM 139 H LYS A 9 4.932 -7.474 -1.496 1.00 0.00 H ATOM 140 HA LYS A 9 7.544 -6.990 -0.602 1.00 0.00 H ATOM 141 HB2 LYS A 9 6.423 -7.600 -3.347 1.00 0.00 H ATOM 142 HB3 LYS A 9 8.173 -7.516 -3.033 1.00 0.00 H ATOM 143 HG2 LYS A 9 8.174 -9.471 -1.800 1.00 0.00 H ATOM 144 HG3 LYS A 9 6.532 -9.196 -1.175 1.00 0.00 H ATOM 145 HD2 LYS A 9 5.594 -9.821 -3.353 1.00 0.00 H ATOM 146 HD3 LYS A 9 7.236 -10.086 -3.986 1.00 0.00 H ATOM 147 HE2 LYS A 9 6.331 -12.227 -3.349 1.00 0.00 H ATOM 148 HE3 LYS A 9 7.564 -11.771 -2.146 1.00 0.00 H ATOM 149 HZ1 LYS A 9 5.435 -10.742 -1.022 1.00 0.00 H ATOM 150 HZ2 LYS A 9 4.679 -12.003 -1.873 1.00 0.00 H ATOM 151 HZ3 LYS A 9 5.913 -12.352 -0.760 1.00 0.00 H ATOM 152 N TYR A 10 6.462 -4.752 -2.739 1.00 0.00 N ATOM 153 CA TYR A 10 6.742 -3.393 -3.217 1.00 0.00 C ATOM 154 C TYR A 10 6.865 -2.453 -2.021 1.00 0.00 C ATOM 155 O TYR A 10 7.795 -1.678 -1.920 1.00 0.00 O ATOM 156 CB TYR A 10 5.567 -2.959 -4.121 1.00 0.00 C ATOM 157 CG TYR A 10 5.517 -1.436 -4.215 1.00 0.00 C ATOM 158 CD1 TYR A 10 4.818 -0.717 -3.282 1.00 0.00 C ATOM 159 CD2 TYR A 10 6.189 -0.774 -5.212 1.00 0.00 C ATOM 160 CE1 TYR A 10 4.785 0.653 -3.336 1.00 0.00 C ATOM 161 CE2 TYR A 10 6.160 0.602 -5.275 1.00 0.00 C ATOM 162 CZ TYR A 10 5.454 1.330 -4.335 1.00 0.00 C ATOM 163 OH TYR A 10 5.423 2.708 -4.393 1.00 0.00 O ATOM 164 H TYR A 10 5.657 -5.228 -3.035 1.00 0.00 H ATOM 165 HA TYR A 10 7.657 -3.399 -3.789 1.00 0.00 H ATOM 166 HB2 TYR A 10 5.716 -3.361 -5.111 1.00 0.00 H ATOM 167 HB3 TYR A 10 4.642 -3.310 -3.691 1.00 0.00 H ATOM 168 HD1 TYR A 10 4.288 -1.234 -2.496 1.00 0.00 H ATOM 169 HD2 TYR A 10 6.743 -1.335 -5.950 1.00 0.00 H ATOM 170 HE1 TYR A 10 4.231 1.205 -2.591 1.00 0.00 H ATOM 171 HE2 TYR A 10 6.690 1.115 -6.064 1.00 0.00 H ATOM 172 HH TYR A 10 6.300 3.034 -4.184 1.00 0.00 H ATOM 173 N ALA A 11 5.916 -2.544 -1.148 1.00 0.00 N ATOM 174 CA ALA A 11 5.935 -1.682 0.049 1.00 0.00 C ATOM 175 C ALA A 11 7.277 -1.768 0.736 1.00 0.00 C ATOM 176 O ALA A 11 7.847 -0.769 1.128 1.00 0.00 O ATOM 177 CB ALA A 11 4.853 -2.177 1.018 1.00 0.00 C ATOM 178 H ALA A 11 5.187 -3.185 -1.280 1.00 0.00 H ATOM 179 HA ALA A 11 5.718 -0.666 -0.245 1.00 0.00 H ATOM 180 HB1 ALA A 11 4.043 -2.622 0.461 1.00 0.00 H ATOM 181 HB2 ALA A 11 5.296 -2.924 1.660 1.00 0.00 H ATOM 182 HB3 ALA A 11 4.505 -1.353 1.622 1.00 0.00 H ATOM 183 N ARG A 12 7.756 -2.961 0.877 1.00 0.00 N ATOM 184 CA ARG A 12 9.063 -3.145 1.540 1.00 0.00 C ATOM 185 C ARG A 12 10.155 -2.417 0.772 1.00 0.00 C ATOM 186 O ARG A 12 10.977 -1.734 1.350 1.00 0.00 O ATOM 187 CB ARG A 12 9.388 -4.649 1.572 1.00 0.00 C ATOM 188 CG ARG A 12 8.547 -5.321 2.660 1.00 0.00 C ATOM 189 CD ARG A 12 8.701 -6.838 2.548 1.00 0.00 C ATOM 190 NE ARG A 12 10.148 -7.177 2.477 1.00 0.00 N ATOM 191 CZ ARG A 12 10.510 -8.351 2.039 1.00 0.00 C ATOM 192 NH1 ARG A 12 10.135 -8.723 0.843 1.00 0.00 N ATOM 193 NH2 ARG A 12 11.233 -9.118 2.808 1.00 0.00 N ATOM 194 H ARG A 12 7.256 -3.736 0.547 1.00 0.00 H ATOM 195 HA ARG A 12 9.002 -2.769 2.549 1.00 0.00 H ATOM 196 HB2 ARG A 12 9.144 -5.085 0.615 1.00 0.00 H ATOM 197 HB3 ARG A 12 10.434 -4.782 1.801 1.00 0.00 H ATOM 198 HG2 ARG A 12 8.898 -4.999 3.629 1.00 0.00 H ATOM 199 HG3 ARG A 12 7.509 -5.059 2.518 1.00 0.00 H ATOM 200 HD2 ARG A 12 8.274 -7.305 3.423 1.00 0.00 H ATOM 201 HD3 ARG A 12 8.216 -7.181 1.647 1.00 0.00 H ATOM 202 HE ARG A 12 10.823 -6.524 2.758 1.00 0.00 H ATOM 203 HH11 ARG A 12 9.985 -8.038 0.131 1.00 0.00 H ATOM 204 HH12 ARG A 12 9.997 -9.692 0.641 1.00 0.00 H ATOM 205 HH21 ARG A 12 11.555 -8.780 3.692 1.00 0.00 H ATOM 206 HH22 ARG A 12 11.464 -10.045 2.514 1.00 0.00 H ATOM 207 N GLU A 13 10.148 -2.580 -0.521 1.00 0.00 N ATOM 208 CA GLU A 13 11.180 -1.904 -1.342 1.00 0.00 C ATOM 209 C GLU A 13 11.170 -0.399 -1.093 1.00 0.00 C ATOM 210 O GLU A 13 12.186 0.258 -1.209 1.00 0.00 O ATOM 211 CB GLU A 13 10.873 -2.164 -2.827 1.00 0.00 C ATOM 212 CG GLU A 13 11.113 -3.642 -3.139 1.00 0.00 C ATOM 213 CD GLU A 13 10.820 -3.901 -4.619 1.00 0.00 C ATOM 214 OE1 GLU A 13 11.646 -3.489 -5.414 1.00 0.00 O ATOM 215 OE2 GLU A 13 9.784 -4.496 -4.867 1.00 0.00 O ATOM 216 H GLU A 13 9.467 -3.144 -0.946 1.00 0.00 H ATOM 217 HA GLU A 13 12.149 -2.314 -1.099 1.00 0.00 H ATOM 218 HB2 GLU A 13 9.838 -1.925 -3.022 1.00 0.00 H ATOM 219 HB3 GLU A 13 11.529 -1.562 -3.437 1.00 0.00 H ATOM 220 HG2 GLU A 13 12.146 -3.884 -2.941 1.00 0.00 H ATOM 221 HG3 GLU A 13 10.448 -4.245 -2.540 1.00 0.00 H ATOM 222 N LYS A 14 10.008 0.126 -0.752 1.00 0.00 N ATOM 223 CA LYS A 14 9.896 1.600 -0.485 1.00 0.00 C ATOM 224 C LYS A 14 9.699 1.866 1.001 1.00 0.00 C ATOM 225 O LYS A 14 9.677 3.002 1.431 1.00 0.00 O ATOM 226 CB LYS A 14 8.667 2.137 -1.244 1.00 0.00 C ATOM 227 CG LYS A 14 8.860 1.922 -2.758 1.00 0.00 C ATOM 228 CD LYS A 14 9.835 2.974 -3.322 1.00 0.00 C ATOM 229 CE LYS A 14 9.721 3.000 -4.847 1.00 0.00 C ATOM 230 NZ LYS A 14 10.691 3.972 -5.423 1.00 0.00 N ATOM 231 H LYS A 14 9.217 -0.448 -0.671 1.00 0.00 H ATOM 232 HA LYS A 14 10.786 2.094 -0.845 1.00 0.00 H ATOM 233 HB2 LYS A 14 7.790 1.598 -0.921 1.00 0.00 H ATOM 234 HB3 LYS A 14 8.567 3.194 -1.048 1.00 0.00 H ATOM 235 HG2 LYS A 14 9.273 0.938 -2.923 1.00 0.00 H ATOM 236 HG3 LYS A 14 7.906 2.028 -3.252 1.00 0.00 H ATOM 237 HD2 LYS A 14 9.572 3.946 -2.931 1.00 0.00 H ATOM 238 HD3 LYS A 14 10.844 2.707 -3.047 1.00 0.00 H ATOM 239 HE2 LYS A 14 9.946 2.017 -5.234 1.00 0.00 H ATOM 240 HE3 LYS A 14 8.722 3.307 -5.121 1.00 0.00 H ATOM 241 HZ1 LYS A 14 11.605 3.880 -4.935 1.00 0.00 H ATOM 242 HZ2 LYS A 14 10.817 3.777 -6.437 1.00 0.00 H ATOM 243 HZ3 LYS A 14 10.329 4.938 -5.299 1.00 0.00 H ATOM 244 N GLY A 15 9.553 0.818 1.759 1.00 0.00 N ATOM 245 CA GLY A 15 9.357 0.995 3.226 1.00 0.00 C ATOM 246 C GLY A 15 8.070 1.776 3.507 1.00 0.00 C ATOM 247 O GLY A 15 8.101 2.968 3.741 1.00 0.00 O ATOM 248 H GLY A 15 9.574 -0.080 1.368 1.00 0.00 H ATOM 249 HA2 GLY A 15 9.279 0.020 3.685 1.00 0.00 H ATOM 250 HA3 GLY A 15 10.194 1.552 3.622 1.00 0.00 H ATOM 251 N VAL A 16 6.957 1.083 3.475 1.00 0.00 N ATOM 252 CA VAL A 16 5.650 1.752 3.737 1.00 0.00 C ATOM 253 C VAL A 16 4.687 0.778 4.419 1.00 0.00 C ATOM 254 O VAL A 16 4.491 -0.329 3.958 1.00 0.00 O ATOM 255 CB VAL A 16 5.058 2.197 2.372 1.00 0.00 C ATOM 256 CG1 VAL A 16 3.559 2.520 2.523 1.00 0.00 C ATOM 257 CG2 VAL A 16 5.783 3.460 1.896 1.00 0.00 C ATOM 258 H VAL A 16 6.985 0.123 3.277 1.00 0.00 H ATOM 259 HA VAL A 16 5.813 2.618 4.361 1.00 0.00 H ATOM 260 HB VAL A 16 5.173 1.394 1.661 1.00 0.00 H ATOM 261 HG11 VAL A 16 3.270 2.294 3.539 1.00 0.00 H ATOM 262 HG12 VAL A 16 3.392 3.569 2.332 1.00 0.00 H ATOM 263 HG13 VAL A 16 2.987 1.904 1.846 1.00 0.00 H ATOM 264 HG21 VAL A 16 6.567 3.683 2.604 1.00 0.00 H ATOM 265 HG22 VAL A 16 6.222 3.281 0.925 1.00 0.00 H ATOM 266 HG23 VAL A 16 5.089 4.285 1.863 1.00 0.00 H ATOM 267 N ASP A 17 4.105 1.215 5.502 1.00 0.00 N ATOM 268 CA ASP A 17 3.157 0.332 6.224 1.00 0.00 C ATOM 269 C ASP A 17 1.870 0.158 5.423 1.00 0.00 C ATOM 270 O ASP A 17 0.982 0.983 5.482 1.00 0.00 O ATOM 271 CB ASP A 17 2.823 0.984 7.568 1.00 0.00 C ATOM 272 CG ASP A 17 2.002 0.010 8.415 1.00 0.00 C ATOM 273 OD1 ASP A 17 1.256 -0.740 7.809 1.00 0.00 O ATOM 274 OD2 ASP A 17 2.170 0.067 9.622 1.00 0.00 O ATOM 275 H ASP A 17 4.294 2.116 5.836 1.00 0.00 H ATOM 276 HA ASP A 17 3.624 -0.626 6.393 1.00 0.00 H ATOM 277 HB2 ASP A 17 3.740 1.213 8.090 1.00 0.00 H ATOM 278 HB3 ASP A 17 2.238 1.875 7.397 1.00 0.00 H ATOM 279 N ILE A 18 1.802 -0.920 4.694 1.00 0.00 N ATOM 280 CA ILE A 18 0.591 -1.195 3.872 1.00 0.00 C ATOM 281 C ILE A 18 -0.693 -0.840 4.612 1.00 0.00 C ATOM 282 O ILE A 18 -1.615 -0.286 4.047 1.00 0.00 O ATOM 283 CB ILE A 18 0.588 -2.696 3.544 1.00 0.00 C ATOM 284 CG1 ILE A 18 -0.405 -2.984 2.423 1.00 0.00 C ATOM 285 CG2 ILE A 18 0.178 -3.513 4.796 1.00 0.00 C ATOM 286 CD1 ILE A 18 -0.283 -4.453 1.993 1.00 0.00 C ATOM 287 H ILE A 18 2.551 -1.552 4.687 1.00 0.00 H ATOM 288 HA ILE A 18 0.641 -0.623 2.960 1.00 0.00 H ATOM 289 HB ILE A 18 1.577 -2.986 3.219 1.00 0.00 H ATOM 290 HG12 ILE A 18 -1.407 -2.804 2.784 1.00 0.00 H ATOM 291 HG13 ILE A 18 -0.180 -2.348 1.579 1.00 0.00 H ATOM 292 HG21 ILE A 18 0.163 -2.867 5.661 1.00 0.00 H ATOM 293 HG22 ILE A 18 -0.788 -3.966 4.630 1.00 0.00 H ATOM 294 HG23 ILE A 18 0.913 -4.288 4.946 1.00 0.00 H ATOM 295 HD11 ILE A 18 -0.162 -5.076 2.865 1.00 0.00 H ATOM 296 HD12 ILE A 18 -1.156 -4.738 1.426 1.00 0.00 H ATOM 297 HD13 ILE A 18 0.592 -4.544 1.366 1.00 0.00 H ATOM 298 N ARG A 19 -0.721 -1.175 5.853 1.00 0.00 N ATOM 299 CA ARG A 19 -1.929 -0.875 6.671 1.00 0.00 C ATOM 300 C ARG A 19 -2.304 0.616 6.632 1.00 0.00 C ATOM 301 O ARG A 19 -3.381 0.973 6.203 1.00 0.00 O ATOM 302 CB ARG A 19 -1.634 -1.276 8.137 1.00 0.00 C ATOM 303 CG ARG A 19 -2.966 -1.471 8.903 1.00 0.00 C ATOM 304 CD ARG A 19 -3.469 -2.914 8.718 1.00 0.00 C ATOM 305 NE ARG A 19 -4.892 -2.995 9.150 1.00 0.00 N ATOM 306 CZ ARG A 19 -5.507 -4.147 9.118 1.00 0.00 C ATOM 307 NH1 ARG A 19 -5.216 -5.045 10.022 1.00 0.00 N ATOM 308 NH2 ARG A 19 -6.393 -4.364 8.187 1.00 0.00 N ATOM 309 H ARG A 19 0.049 -1.625 6.259 1.00 0.00 H ATOM 310 HA ARG A 19 -2.761 -1.452 6.299 1.00 0.00 H ATOM 311 HB2 ARG A 19 -1.084 -2.206 8.142 1.00 0.00 H ATOM 312 HB3 ARG A 19 -1.066 -0.490 8.611 1.00 0.00 H ATOM 313 HG2 ARG A 19 -2.798 -1.290 9.954 1.00 0.00 H ATOM 314 HG3 ARG A 19 -3.704 -0.789 8.506 1.00 0.00 H ATOM 315 HD2 ARG A 19 -3.404 -3.183 7.675 1.00 0.00 H ATOM 316 HD3 ARG A 19 -2.877 -3.578 9.330 1.00 0.00 H ATOM 317 HE ARG A 19 -5.362 -2.192 9.456 1.00 0.00 H ATOM 318 HH11 ARG A 19 -4.521 -4.850 10.715 1.00 0.00 H ATOM 319 HH12 ARG A 19 -5.687 -5.926 10.021 1.00 0.00 H ATOM 320 HH21 ARG A 19 -6.607 -3.647 7.523 1.00 0.00 H ATOM 321 HH22 ARG A 19 -6.858 -5.247 8.134 1.00 0.00 H ATOM 322 N LEU A 20 -1.406 1.451 7.079 1.00 0.00 N ATOM 323 CA LEU A 20 -1.693 2.912 7.077 1.00 0.00 C ATOM 324 C LEU A 20 -2.214 3.387 5.731 1.00 0.00 C ATOM 325 O LEU A 20 -2.831 4.429 5.641 1.00 0.00 O ATOM 326 CB LEU A 20 -0.391 3.674 7.374 1.00 0.00 C ATOM 327 CG LEU A 20 0.169 3.250 8.744 1.00 0.00 C ATOM 328 CD1 LEU A 20 1.487 4.018 9.002 1.00 0.00 C ATOM 329 CD2 LEU A 20 -0.854 3.587 9.855 1.00 0.00 C ATOM 330 H LEU A 20 -0.546 1.120 7.413 1.00 0.00 H ATOM 331 HA LEU A 20 -2.418 3.127 7.846 1.00 0.00 H ATOM 332 HB2 LEU A 20 0.336 3.438 6.610 1.00 0.00 H ATOM 333 HB3 LEU A 20 -0.601 4.732 7.393 1.00 0.00 H ATOM 334 HG LEU A 20 0.371 2.189 8.734 1.00 0.00 H ATOM 335 HD11 LEU A 20 2.145 3.904 8.154 1.00 0.00 H ATOM 336 HD12 LEU A 20 1.269 5.058 9.190 1.00 0.00 H ATOM 337 HD13 LEU A 20 1.957 3.590 9.876 1.00 0.00 H ATOM 338 HD21 LEU A 20 -1.765 3.955 9.408 1.00 0.00 H ATOM 339 HD22 LEU A 20 -1.068 2.678 10.399 1.00 0.00 H ATOM 340 HD23 LEU A 20 -0.428 4.313 10.532 1.00 0.00 H ATOM 341 N VAL A 21 -1.960 2.631 4.708 1.00 0.00 N ATOM 342 CA VAL A 21 -2.445 3.054 3.371 1.00 0.00 C ATOM 343 C VAL A 21 -3.965 2.995 3.270 1.00 0.00 C ATOM 344 O VAL A 21 -4.593 2.078 3.757 1.00 0.00 O ATOM 345 CB VAL A 21 -1.853 2.128 2.308 1.00 0.00 C ATOM 346 CG1 VAL A 21 -2.063 2.767 0.939 1.00 0.00 C ATOM 347 CG2 VAL A 21 -0.354 1.963 2.555 1.00 0.00 C ATOM 348 H VAL A 21 -1.459 1.795 4.816 1.00 0.00 H ATOM 349 HA VAL A 21 -2.120 4.065 3.184 1.00 0.00 H ATOM 350 HB VAL A 21 -2.360 1.177 2.340 1.00 0.00 H ATOM 351 HG11 VAL A 21 -3.041 3.220 0.897 1.00 0.00 H ATOM 352 HG12 VAL A 21 -1.312 3.532 0.808 1.00 0.00 H ATOM 353 HG13 VAL A 21 -1.946 2.020 0.168 1.00 0.00 H ATOM 354 HG21 VAL A 21 0.025 2.833 3.070 1.00 0.00 H ATOM 355 HG22 VAL A 21 -0.178 1.064 3.126 1.00 0.00 H ATOM 356 HG23 VAL A 21 0.136 1.876 1.597 1.00 0.00 H ATOM 357 N GLN A 22 -4.522 3.997 2.625 1.00 0.00 N ATOM 358 CA GLN A 22 -5.995 4.058 2.455 1.00 0.00 C ATOM 359 C GLN A 22 -6.340 4.618 1.073 1.00 0.00 C ATOM 360 O GLN A 22 -7.096 5.561 0.948 1.00 0.00 O ATOM 361 CB GLN A 22 -6.536 5.008 3.527 1.00 0.00 C ATOM 362 CG GLN A 22 -8.053 4.829 3.651 1.00 0.00 C ATOM 363 CD GLN A 22 -8.637 5.999 4.448 1.00 0.00 C ATOM 364 OE1 GLN A 22 -8.977 7.030 3.900 1.00 0.00 O ATOM 365 NE2 GLN A 22 -8.768 5.880 5.740 1.00 0.00 N ATOM 366 H GLN A 22 -3.959 4.707 2.255 1.00 0.00 H ATOM 367 HA GLN A 22 -6.413 3.074 2.596 1.00 0.00 H ATOM 368 HB2 GLN A 22 -6.074 4.771 4.474 1.00 0.00 H ATOM 369 HB3 GLN A 22 -6.323 6.026 3.237 1.00 0.00 H ATOM 370 HG2 GLN A 22 -8.493 4.825 2.664 1.00 0.00 H ATOM 371 HG3 GLN A 22 -8.263 3.910 4.176 1.00 0.00 H ATOM 372 HE21 GLN A 22 -8.468 5.064 6.190 1.00 0.00 H ATOM 373 HE22 GLN A 22 -9.167 6.609 6.261 1.00 0.00 H ATOM 374 N GLY A 23 -5.769 4.028 0.056 1.00 0.00 N ATOM 375 CA GLY A 23 -6.048 4.510 -1.330 1.00 0.00 C ATOM 376 C GLY A 23 -7.478 4.172 -1.751 1.00 0.00 C ATOM 377 O GLY A 23 -8.407 4.894 -1.446 1.00 0.00 O ATOM 378 H GLY A 23 -5.162 3.271 0.203 1.00 0.00 H ATOM 379 HA2 GLY A 23 -5.926 5.583 -1.351 1.00 0.00 H ATOM 380 HA3 GLY A 23 -5.363 4.023 -2.008 1.00 0.00 H ATOM 381 N THR A 24 -7.626 3.073 -2.449 1.00 0.00 N ATOM 382 CA THR A 24 -8.976 2.676 -2.898 1.00 0.00 C ATOM 383 C THR A 24 -9.730 1.995 -1.765 1.00 0.00 C ATOM 384 O THR A 24 -10.880 2.296 -1.510 1.00 0.00 O ATOM 385 CB THR A 24 -8.799 1.687 -4.058 1.00 0.00 C ATOM 386 OG1 THR A 24 -7.584 1.020 -3.793 1.00 0.00 O ATOM 387 CG2 THR A 24 -8.541 2.435 -5.376 1.00 0.00 C ATOM 388 H THR A 24 -6.849 2.519 -2.670 1.00 0.00 H ATOM 389 HA THR A 24 -9.511 3.549 -3.242 1.00 0.00 H ATOM 390 HB THR A 24 -9.612 0.978 -4.072 1.00 0.00 H ATOM 391 HG1 THR A 24 -6.871 1.542 -4.164 1.00 0.00 H ATOM 392 HG21 THR A 24 -8.677 3.495 -5.223 1.00 0.00 H ATOM 393 HG22 THR A 24 -7.520 2.247 -5.673 1.00 0.00 H ATOM 394 HG23 THR A 24 -9.207 2.062 -6.139 1.00 0.00 H ATOM 395 N GLY A 25 -9.067 1.090 -1.108 1.00 0.00 N ATOM 396 CA GLY A 25 -9.713 0.373 0.012 1.00 0.00 C ATOM 397 C GLY A 25 -8.651 -0.278 0.892 1.00 0.00 C ATOM 398 O GLY A 25 -7.977 -1.197 0.475 1.00 0.00 O ATOM 399 H GLY A 25 -8.141 0.884 -1.356 1.00 0.00 H ATOM 400 HA2 GLY A 25 -10.271 1.083 0.606 1.00 0.00 H ATOM 401 HA3 GLY A 25 -10.355 -0.396 -0.389 1.00 0.00 H ATOM 402 N LYS A 26 -8.514 0.217 2.088 1.00 0.00 N ATOM 403 CA LYS A 26 -7.505 -0.361 3.000 1.00 0.00 C ATOM 404 C LYS A 26 -7.727 -1.859 3.172 1.00 0.00 C ATOM 405 O LYS A 26 -8.411 -2.483 2.390 1.00 0.00 O ATOM 406 CB LYS A 26 -7.646 0.321 4.369 1.00 0.00 C ATOM 407 CG LYS A 26 -9.068 0.104 4.892 1.00 0.00 C ATOM 408 CD LYS A 26 -9.287 0.960 6.149 1.00 0.00 C ATOM 409 CE LYS A 26 -8.267 0.565 7.229 1.00 0.00 C ATOM 410 NZ LYS A 26 -8.764 0.959 8.576 1.00 0.00 N ATOM 411 H LYS A 26 -9.074 0.966 2.380 1.00 0.00 H ATOM 412 HA LYS A 26 -6.519 -0.171 2.603 1.00 0.00 H ATOM 413 HB2 LYS A 26 -6.942 -0.120 5.059 1.00 0.00 H ATOM 414 HB3 LYS A 26 -7.465 1.380 4.258 1.00 0.00 H ATOM 415 HG2 LYS A 26 -9.774 0.406 4.133 1.00 0.00 H ATOM 416 HG3 LYS A 26 -9.197 -0.937 5.146 1.00 0.00 H ATOM 417 HD2 LYS A 26 -9.147 1.999 5.896 1.00 0.00 H ATOM 418 HD3 LYS A 26 -10.283 0.785 6.525 1.00 0.00 H ATOM 419 HE2 LYS A 26 -8.132 -0.507 7.211 1.00 0.00 H ATOM 420 HE3 LYS A 26 -7.336 1.077 7.040 1.00 0.00 H ATOM 421 HZ1 LYS A 26 -9.142 1.928 8.537 1.00 0.00 H ATOM 422 HZ2 LYS A 26 -9.516 0.306 8.873 1.00 0.00 H ATOM 423 HZ3 LYS A 26 -7.981 0.919 9.260 1.00 0.00 H ATOM 424 N ASN A 27 -7.129 -2.408 4.186 1.00 0.00 N ATOM 425 CA ASN A 27 -7.282 -3.864 4.438 1.00 0.00 C ATOM 426 C ASN A 27 -6.986 -4.687 3.173 1.00 0.00 C ATOM 427 O ASN A 27 -6.347 -4.217 2.257 1.00 0.00 O ATOM 428 CB ASN A 27 -8.739 -4.128 4.951 1.00 0.00 C ATOM 429 CG ASN A 27 -9.703 -4.463 3.799 1.00 0.00 C ATOM 430 OD1 ASN A 27 -10.305 -3.593 3.199 1.00 0.00 O ATOM 431 ND2 ASN A 27 -9.886 -5.715 3.472 1.00 0.00 N ATOM 432 H ASN A 27 -6.578 -1.861 4.783 1.00 0.00 H ATOM 433 HA ASN A 27 -6.574 -4.168 5.194 1.00 0.00 H ATOM 434 HB2 ASN A 27 -8.719 -4.968 5.630 1.00 0.00 H ATOM 435 HB3 ASN A 27 -9.099 -3.236 5.444 1.00 0.00 H ATOM 436 HD21 ASN A 27 -9.414 -6.422 3.958 1.00 0.00 H ATOM 437 HD22 ASN A 27 -10.496 -5.946 2.740 1.00 0.00 H ATOM 438 N GLY A 28 -7.456 -5.893 3.161 1.00 0.00 N ATOM 439 CA GLY A 28 -7.218 -6.773 1.978 1.00 0.00 C ATOM 440 C GLY A 28 -7.589 -6.065 0.669 1.00 0.00 C ATOM 441 O GLY A 28 -7.054 -6.380 -0.377 1.00 0.00 O ATOM 442 H GLY A 28 -7.968 -6.228 3.927 1.00 0.00 H ATOM 443 HA2 GLY A 28 -6.169 -7.027 1.945 1.00 0.00 H ATOM 444 HA3 GLY A 28 -7.835 -7.654 2.076 1.00 0.00 H ATOM 445 N ARG A 29 -8.493 -5.129 0.746 1.00 0.00 N ATOM 446 CA ARG A 29 -8.894 -4.408 -0.502 1.00 0.00 C ATOM 447 C ARG A 29 -7.832 -3.411 -0.938 1.00 0.00 C ATOM 448 O ARG A 29 -8.132 -2.404 -1.550 1.00 0.00 O ATOM 449 CB ARG A 29 -10.213 -3.656 -0.240 1.00 0.00 C ATOM 450 CG ARG A 29 -11.243 -4.619 0.372 1.00 0.00 C ATOM 451 CD ARG A 29 -11.387 -5.858 -0.526 1.00 0.00 C ATOM 452 NE ARG A 29 -12.689 -6.519 -0.235 1.00 0.00 N ATOM 453 CZ ARG A 29 -13.044 -7.568 -0.927 1.00 0.00 C ATOM 454 NH1 ARG A 29 -12.668 -8.748 -0.517 1.00 0.00 N ATOM 455 NH2 ARG A 29 -13.767 -7.402 -2.000 1.00 0.00 N ATOM 456 H ARG A 29 -8.904 -4.902 1.606 1.00 0.00 H ATOM 457 HA ARG A 29 -9.043 -5.128 -1.292 1.00 0.00 H ATOM 458 HB2 ARG A 29 -10.027 -2.849 0.455 1.00 0.00 H ATOM 459 HB3 ARG A 29 -10.596 -3.279 -1.176 1.00 0.00 H ATOM 460 HG2 ARG A 29 -10.900 -4.929 1.347 1.00 0.00 H ATOM 461 HG3 ARG A 29 -12.196 -4.119 0.440 1.00 0.00 H ATOM 462 HD2 ARG A 29 -11.374 -5.552 -1.562 1.00 0.00 H ATOM 463 HD3 ARG A 29 -10.587 -6.549 -0.313 1.00 0.00 H ATOM 464 HE ARG A 29 -13.274 -6.171 0.470 1.00 0.00 H ATOM 465 HH11 ARG A 29 -12.137 -8.839 0.325 1.00 0.00 H ATOM 466 HH12 ARG A 29 -12.910 -9.562 -1.045 1.00 0.00 H ATOM 467 HH21 ARG A 29 -14.051 -6.483 -2.275 1.00 0.00 H ATOM 468 HH22 ARG A 29 -14.038 -8.193 -2.549 1.00 0.00 H ATOM 469 N VAL A 30 -6.607 -3.717 -0.619 1.00 0.00 N ATOM 470 CA VAL A 30 -5.486 -2.806 -1.002 1.00 0.00 C ATOM 471 C VAL A 30 -4.927 -3.196 -2.371 1.00 0.00 C ATOM 472 O VAL A 30 -4.689 -4.357 -2.645 1.00 0.00 O ATOM 473 CB VAL A 30 -4.379 -2.944 0.091 1.00 0.00 C ATOM 474 CG1 VAL A 30 -2.990 -2.573 -0.478 1.00 0.00 C ATOM 475 CG2 VAL A 30 -4.720 -1.995 1.243 1.00 0.00 C ATOM 476 H VAL A 30 -6.421 -4.545 -0.130 1.00 0.00 H ATOM 477 HA VAL A 30 -5.846 -1.789 -1.029 1.00 0.00 H ATOM 478 HB VAL A 30 -4.353 -3.969 0.431 1.00 0.00 H ATOM 479 HG11 VAL A 30 -3.079 -1.702 -1.109 1.00 0.00 H ATOM 480 HG12 VAL A 30 -2.340 -2.345 0.354 1.00 0.00 H ATOM 481 HG13 VAL A 30 -2.588 -3.412 -1.023 1.00 0.00 H ATOM 482 HG21 VAL A 30 -5.782 -1.797 1.247 1.00 0.00 H ATOM 483 HG22 VAL A 30 -4.447 -2.481 2.168 1.00 0.00 H ATOM 484 HG23 VAL A 30 -4.152 -1.083 1.140 1.00 0.00 H ATOM 485 N LEU A 31 -4.732 -2.204 -3.213 1.00 0.00 N ATOM 486 CA LEU A 31 -4.185 -2.480 -4.583 1.00 0.00 C ATOM 487 C LEU A 31 -2.718 -2.083 -4.669 1.00 0.00 C ATOM 488 O LEU A 31 -2.146 -1.594 -3.714 1.00 0.00 O ATOM 489 CB LEU A 31 -4.970 -1.619 -5.599 1.00 0.00 C ATOM 490 CG LEU A 31 -6.317 -2.282 -5.914 1.00 0.00 C ATOM 491 CD1 LEU A 31 -7.233 -2.214 -4.683 1.00 0.00 C ATOM 492 CD2 LEU A 31 -6.973 -1.527 -7.075 1.00 0.00 C ATOM 493 H LEU A 31 -4.943 -1.286 -2.946 1.00 0.00 H ATOM 494 HA LEU A 31 -4.323 -3.526 -4.815 1.00 0.00 H ATOM 495 HB2 LEU A 31 -5.148 -0.644 -5.170 1.00 0.00 H ATOM 496 HB3 LEU A 31 -4.395 -1.540 -6.510 1.00 0.00 H ATOM 497 HG LEU A 31 -6.149 -3.316 -6.171 1.00 0.00 H ATOM 498 HD11 LEU A 31 -6.767 -1.612 -3.918 1.00 0.00 H ATOM 499 HD12 LEU A 31 -8.194 -1.811 -4.967 1.00 0.00 H ATOM 500 HD13 LEU A 31 -7.367 -3.219 -4.310 1.00 0.00 H ATOM 501 HD21 LEU A 31 -6.746 -0.477 -6.963 1.00 0.00 H ATOM 502 HD22 LEU A 31 -6.568 -1.879 -8.011 1.00 0.00 H ATOM 503 HD23 LEU A 31 -8.043 -1.664 -7.036 1.00 0.00 H ATOM 504 N LYS A 32 -2.135 -2.304 -5.815 1.00 0.00 N ATOM 505 CA LYS A 32 -0.714 -1.941 -5.981 1.00 0.00 C ATOM 506 C LYS A 32 -0.597 -0.431 -6.106 1.00 0.00 C ATOM 507 O LYS A 32 0.336 0.170 -5.604 1.00 0.00 O ATOM 508 CB LYS A 32 -0.179 -2.595 -7.262 1.00 0.00 C ATOM 509 CG LYS A 32 1.301 -2.242 -7.421 1.00 0.00 C ATOM 510 CD LYS A 32 1.897 -3.068 -8.565 1.00 0.00 C ATOM 511 CE LYS A 32 3.380 -2.712 -8.720 1.00 0.00 C ATOM 512 NZ LYS A 32 4.178 -3.303 -7.609 1.00 0.00 N ATOM 513 H LYS A 32 -2.634 -2.704 -6.557 1.00 0.00 H ATOM 514 HA LYS A 32 -0.157 -2.309 -5.132 1.00 0.00 H ATOM 515 HB2 LYS A 32 -0.281 -3.668 -7.185 1.00 0.00 H ATOM 516 HB3 LYS A 32 -0.727 -2.215 -8.112 1.00 0.00 H ATOM 517 HG2 LYS A 32 1.392 -1.192 -7.657 1.00 0.00 H ATOM 518 HG3 LYS A 32 1.821 -2.477 -6.505 1.00 0.00 H ATOM 519 HD2 LYS A 32 1.807 -4.117 -8.329 1.00 0.00 H ATOM 520 HD3 LYS A 32 1.378 -2.832 -9.482 1.00 0.00 H ATOM 521 HE2 LYS A 32 3.741 -3.113 -9.655 1.00 0.00 H ATOM 522 HE3 LYS A 32 3.488 -1.637 -8.689 1.00 0.00 H ATOM 523 HZ1 LYS A 32 3.682 -4.133 -7.228 1.00 0.00 H ATOM 524 HZ2 LYS A 32 5.111 -3.590 -7.967 1.00 0.00 H ATOM 525 HZ3 LYS A 32 4.299 -2.596 -6.855 1.00 0.00 H ATOM 526 N GLU A 33 -1.561 0.158 -6.771 1.00 0.00 N ATOM 527 CA GLU A 33 -1.531 1.624 -6.940 1.00 0.00 C ATOM 528 C GLU A 33 -1.924 2.284 -5.634 1.00 0.00 C ATOM 529 O GLU A 33 -1.823 3.485 -5.476 1.00 0.00 O ATOM 530 CB GLU A 33 -2.548 2.014 -8.026 1.00 0.00 C ATOM 531 CG GLU A 33 -2.009 1.590 -9.394 1.00 0.00 C ATOM 532 CD GLU A 33 -2.913 2.151 -10.492 1.00 0.00 C ATOM 533 OE1 GLU A 33 -2.926 3.367 -10.612 1.00 0.00 O ATOM 534 OE2 GLU A 33 -3.539 1.336 -11.149 1.00 0.00 O ATOM 535 H GLU A 33 -2.293 -0.369 -7.153 1.00 0.00 H ATOM 536 HA GLU A 33 -0.541 1.922 -7.251 1.00 0.00 H ATOM 537 HB2 GLU A 33 -3.482 1.506 -7.838 1.00 0.00 H ATOM 538 HB3 GLU A 33 -2.684 3.086 -8.016 1.00 0.00 H ATOM 539 HG2 GLU A 33 -1.014 1.986 -9.524 1.00 0.00 H ATOM 540 HG3 GLU A 33 -2.010 0.512 -9.458 1.00 0.00 H ATOM 541 N ASP A 34 -2.366 1.469 -4.717 1.00 0.00 N ATOM 542 CA ASP A 34 -2.776 1.981 -3.406 1.00 0.00 C ATOM 543 C ASP A 34 -1.558 2.541 -2.669 1.00 0.00 C ATOM 544 O ASP A 34 -1.531 3.695 -2.283 1.00 0.00 O ATOM 545 CB ASP A 34 -3.362 0.775 -2.627 1.00 0.00 C ATOM 546 CG ASP A 34 -4.475 1.232 -1.688 1.00 0.00 C ATOM 547 OD1 ASP A 34 -4.254 2.233 -1.030 1.00 0.00 O ATOM 548 OD2 ASP A 34 -5.486 0.545 -1.683 1.00 0.00 O ATOM 549 H ASP A 34 -2.425 0.508 -4.905 1.00 0.00 H ATOM 550 HA ASP A 34 -3.533 2.738 -3.535 1.00 0.00 H ATOM 551 HB2 ASP A 34 -3.775 0.069 -3.332 1.00 0.00 H ATOM 552 HB3 ASP A 34 -2.578 0.324 -2.037 1.00 0.00 H ATOM 553 N ILE A 35 -0.571 1.702 -2.491 1.00 0.00 N ATOM 554 CA ILE A 35 0.642 2.148 -1.792 1.00 0.00 C ATOM 555 C ILE A 35 1.372 3.195 -2.619 1.00 0.00 C ATOM 556 O ILE A 35 2.018 4.078 -2.085 1.00 0.00 O ATOM 557 CB ILE A 35 1.552 0.938 -1.580 1.00 0.00 C ATOM 558 CG1 ILE A 35 0.714 -0.238 -1.073 1.00 0.00 C ATOM 559 CG2 ILE A 35 2.610 1.310 -0.523 1.00 0.00 C ATOM 560 CD1 ILE A 35 1.615 -1.334 -0.493 1.00 0.00 C ATOM 561 H ILE A 35 -0.640 0.782 -2.820 1.00 0.00 H ATOM 562 HA ILE A 35 0.365 2.564 -0.834 1.00 0.00 H ATOM 563 HB ILE A 35 2.009 0.669 -2.520 1.00 0.00 H ATOM 564 HG12 ILE A 35 0.051 0.115 -0.297 1.00 0.00 H ATOM 565 HG13 ILE A 35 0.154 -0.649 -1.900 1.00 0.00 H ATOM 566 HG21 ILE A 35 2.281 2.176 0.030 1.00 0.00 H ATOM 567 HG22 ILE A 35 2.777 0.469 0.134 1.00 0.00 H ATOM 568 HG23 ILE A 35 3.529 1.547 -1.038 1.00 0.00 H ATOM 569 HD11 ILE A 35 2.637 -0.989 -0.548 1.00 0.00 H ATOM 570 HD12 ILE A 35 1.354 -1.507 0.540 1.00 0.00 H ATOM 571 HD13 ILE A 35 1.513 -2.234 -1.079 1.00 0.00 H ATOM 572 N ASP A 36 1.265 3.082 -3.916 1.00 0.00 N ATOM 573 CA ASP A 36 1.949 4.067 -4.782 1.00 0.00 C ATOM 574 C ASP A 36 1.584 5.476 -4.341 1.00 0.00 C ATOM 575 O ASP A 36 2.417 6.359 -4.308 1.00 0.00 O ATOM 576 CB ASP A 36 1.460 3.863 -6.220 1.00 0.00 C ATOM 577 CG ASP A 36 1.978 2.523 -6.748 1.00 0.00 C ATOM 578 OD1 ASP A 36 2.463 1.767 -5.924 1.00 0.00 O ATOM 579 OD2 ASP A 36 1.857 2.331 -7.946 1.00 0.00 O ATOM 580 H ASP A 36 0.739 2.354 -4.310 1.00 0.00 H ATOM 581 HA ASP A 36 3.014 3.900 -4.736 1.00 0.00 H ATOM 582 HB2 ASP A 36 0.380 3.848 -6.230 1.00 0.00 H ATOM 583 HB3 ASP A 36 1.843 4.657 -6.843 1.00 0.00 H ATOM 584 N ALA A 37 0.331 5.654 -4.015 1.00 0.00 N ATOM 585 CA ALA A 37 -0.127 6.986 -3.571 1.00 0.00 C ATOM 586 C ALA A 37 0.404 7.301 -2.180 1.00 0.00 C ATOM 587 O ALA A 37 0.684 8.439 -1.861 1.00 0.00 O ATOM 588 CB ALA A 37 -1.662 6.977 -3.523 1.00 0.00 C ATOM 589 H ALA A 37 -0.301 4.907 -4.065 1.00 0.00 H ATOM 590 HA ALA A 37 0.208 7.729 -4.279 1.00 0.00 H ATOM 591 HB1 ALA A 37 -2.031 6.038 -3.906 1.00 0.00 H ATOM 592 HB2 ALA A 37 -1.966 7.083 -2.490 1.00 0.00 H ATOM 593 HB3 ALA A 37 -2.047 7.809 -4.093 1.00 0.00 H ATOM 594 N PHE A 38 0.537 6.281 -1.368 1.00 0.00 N ATOM 595 CA PHE A 38 1.049 6.503 0.010 1.00 0.00 C ATOM 596 C PHE A 38 2.259 7.418 0.003 1.00 0.00 C ATOM 597 O PHE A 38 2.199 8.545 0.454 1.00 0.00 O ATOM 598 CB PHE A 38 1.497 5.172 0.596 1.00 0.00 C ATOM 599 CG PHE A 38 1.835 5.386 2.057 1.00 0.00 C ATOM 600 CD1 PHE A 38 0.830 5.422 2.993 1.00 0.00 C ATOM 601 CD2 PHE A 38 3.153 5.538 2.467 1.00 0.00 C ATOM 602 CE1 PHE A 38 1.120 5.596 4.328 1.00 0.00 C ATOM 603 CE2 PHE A 38 3.444 5.713 3.805 1.00 0.00 C ATOM 604 CZ PHE A 38 2.429 5.742 4.733 1.00 0.00 C ATOM 605 H PHE A 38 0.299 5.378 -1.667 1.00 0.00 H ATOM 606 HA PHE A 38 0.254 6.912 0.617 1.00 0.00 H ATOM 607 HB2 PHE A 38 0.692 4.455 0.520 1.00 0.00 H ATOM 608 HB3 PHE A 38 2.376 4.826 0.076 1.00 0.00 H ATOM 609 HD1 PHE A 38 -0.198 5.312 2.679 1.00 0.00 H ATOM 610 HD2 PHE A 38 3.950 5.519 1.739 1.00 0.00 H ATOM 611 HE1 PHE A 38 0.323 5.618 5.056 1.00 0.00 H ATOM 612 HE2 PHE A 38 4.470 5.828 4.123 1.00 0.00 H ATOM 613 HZ PHE A 38 2.658 5.879 5.780 1.00 0.00 H ATOM 614 N LEU A 39 3.339 6.908 -0.517 1.00 0.00 N ATOM 615 CA LEU A 39 4.573 7.711 -0.570 1.00 0.00 C ATOM 616 C LEU A 39 4.477 8.784 -1.655 1.00 0.00 C ATOM 617 O LEU A 39 4.669 9.953 -1.392 1.00 0.00 O ATOM 618 CB LEU A 39 5.741 6.760 -0.897 1.00 0.00 C ATOM 619 CG LEU A 39 7.029 7.563 -1.152 1.00 0.00 C ATOM 620 CD1 LEU A 39 7.262 8.558 -0.002 1.00 0.00 C ATOM 621 CD2 LEU A 39 8.213 6.593 -1.230 1.00 0.00 C ATOM 622 H LEU A 39 3.330 5.995 -0.872 1.00 0.00 H ATOM 623 HA LEU A 39 4.741 8.173 0.392 1.00 0.00 H ATOM 624 HB2 LEU A 39 5.901 6.100 -0.056 1.00 0.00 H ATOM 625 HB3 LEU A 39 5.497 6.198 -1.786 1.00 0.00 H ATOM 626 HG LEU A 39 6.924 8.113 -2.076 1.00 0.00 H ATOM 627 HD11 LEU A 39 6.425 8.526 0.678 1.00 0.00 H ATOM 628 HD12 LEU A 39 8.158 8.258 0.522 1.00 0.00 H ATOM 629 HD13 LEU A 39 7.402 9.549 -0.405 1.00 0.00 H ATOM 630 HD21 LEU A 39 8.123 5.851 -0.452 1.00 0.00 H ATOM 631 HD22 LEU A 39 8.241 6.135 -2.206 1.00 0.00 H ATOM 632 HD23 LEU A 39 9.119 7.160 -1.077 1.00 0.00 H ATOM 633 N ALA A 40 4.178 8.361 -2.855 1.00 0.00 N ATOM 634 CA ALA A 40 4.066 9.335 -3.971 1.00 0.00 C ATOM 635 C ALA A 40 5.209 10.343 -3.942 1.00 0.00 C ATOM 636 O ALA A 40 6.259 10.079 -3.389 1.00 0.00 O ATOM 637 CB ALA A 40 2.738 10.084 -3.815 1.00 0.00 C ATOM 638 H ALA A 40 4.029 7.406 -3.018 1.00 0.00 H ATOM 639 HA ALA A 40 4.073 8.802 -4.909 1.00 0.00 H ATOM 640 HB1 ALA A 40 1.921 9.378 -3.832 1.00 0.00 H ATOM 641 HB2 ALA A 40 2.750 10.591 -2.861 1.00 0.00 H ATOM 642 HB3 ALA A 40 2.639 10.813 -4.603 1.00 0.00 H ATOM 643 N GLY A 41 4.986 11.482 -4.542 1.00 0.00 N ATOM 644 CA GLY A 41 6.057 12.522 -4.560 1.00 0.00 C ATOM 645 C GLY A 41 6.127 13.241 -3.210 1.00 0.00 C ATOM 646 O GLY A 41 6.731 14.289 -3.096 1.00 0.00 O ATOM 647 H GLY A 41 4.125 11.653 -4.976 1.00 0.00 H ATOM 648 HA2 GLY A 41 7.004 12.040 -4.747 1.00 0.00 H ATOM 649 HA3 GLY A 41 5.824 13.245 -5.328 1.00 0.00 H ATOM 650 N GLY A 42 5.514 12.661 -2.216 1.00 0.00 N ATOM 651 CA GLY A 42 5.539 13.301 -0.869 1.00 0.00 C ATOM 652 C GLY A 42 6.893 13.069 -0.195 1.00 0.00 C ATOM 653 O GLY A 42 7.728 12.348 -0.707 1.00 0.00 O ATOM 654 H GLY A 42 5.042 11.813 -2.351 1.00 0.00 H ATOM 655 HA2 GLY A 42 5.387 14.363 -0.986 1.00 0.00 H ATOM 656 HA3 GLY A 42 4.766 12.857 -0.260 1.00 0.00 H ATOM 657 N ALA A 43 7.083 13.686 0.940 1.00 0.00 N ATOM 658 CA ALA A 43 8.368 13.512 1.657 1.00 0.00 C ATOM 659 C ALA A 43 8.462 12.120 2.272 1.00 0.00 C ATOM 660 CB ALA A 43 8.444 14.558 2.779 1.00 0.00 C ATOM 661 H ALA A 43 6.382 14.260 1.313 1.00 0.00 H ATOM 662 HA ALA A 43 9.183 13.667 0.965 1.00 0.00 H ATOM 663 HB1 ALA A 43 7.530 14.539 3.353 1.00 0.00 H ATOM 664 HB2 ALA A 43 9.272 14.298 3.422 1.00 0.00 H ATOM 665 HB3 ALA A 43 8.617 15.534 2.353 1.00 0.00 H TER 666 ALA A 43