ATOM 1 N ASP A 1 -25.655 11.008 -12.309 1.00 0.00 N ATOM 2 CA ASP A 1 -25.754 9.583 -12.046 1.00 0.00 C ATOM 3 C ASP A 1 -25.348 9.305 -10.597 1.00 0.00 C ATOM 4 O ASP A 1 -24.781 10.170 -9.931 1.00 0.00 O ATOM 5 CB ASP A 1 -24.819 8.788 -12.959 1.00 0.00 C ATOM 6 CG ASP A 1 -24.853 9.198 -14.433 1.00 0.00 C ATOM 7 OD1 ASP A 1 -25.900 8.951 -15.067 1.00 0.00 O ATOM 8 OD2 ASP A 1 -23.829 9.749 -14.891 1.00 0.00 O ATOM 9 H1 ASP A 1 -26.254 11.347 -13.034 1.00 0.00 H ATOM 10 HA ASP A 1 -26.795 9.327 -12.243 1.00 0.00 H ATOM 11 HB3 ASP A 1 -25.076 7.731 -12.887 1.00 0.00 H ATOM 12 N ALA A 2 -25.653 8.096 -10.152 1.00 0.00 N ATOM 13 CA ALA A 2 -25.327 7.694 -8.794 1.00 0.00 C ATOM 14 C ALA A 2 -24.578 6.360 -8.828 1.00 0.00 C ATOM 15 O ALA A 2 -23.714 6.150 -9.679 1.00 0.00 O ATOM 16 CB ALA A 2 -26.608 7.622 -7.960 1.00 0.00 C ATOM 17 H ALA A 2 -26.114 7.397 -10.699 1.00 0.00 H ATOM 18 HA ALA A 2 -24.673 8.457 -8.370 1.00 0.00 H ATOM 19 HB1 ALA A 2 -26.355 7.665 -6.901 1.00 0.00 H ATOM 20 HB2 ALA A 2 -27.254 8.463 -8.214 1.00 0.00 H ATOM 21 HB3 ALA A 2 -27.127 6.688 -8.172 1.00 0.00 H ATOM 22 N GLU A 3 -24.935 5.493 -7.892 1.00 0.00 N ATOM 23 CA GLU A 3 -24.308 4.186 -7.804 1.00 0.00 C ATOM 24 C GLU A 3 -22.958 4.291 -7.088 1.00 0.00 C ATOM 25 O GLU A 3 -22.686 3.537 -6.156 1.00 0.00 O ATOM 26 CB GLU A 3 -24.145 3.561 -9.190 1.00 0.00 C ATOM 27 CG GLU A 3 -22.667 3.397 -9.548 1.00 0.00 C ATOM 28 CD GLU A 3 -22.502 2.624 -10.858 1.00 0.00 C ATOM 29 OE1 GLU A 3 -22.635 1.381 -10.805 1.00 0.00 O ATOM 30 OE2 GLU A 3 -22.246 3.291 -11.884 1.00 0.00 O ATOM 31 H GLU A 3 -25.639 5.672 -7.203 1.00 0.00 H ATOM 32 HA GLU A 3 -24.992 3.575 -7.215 1.00 0.00 H ATOM 33 HB3 GLU A 3 -24.636 4.188 -9.935 1.00 0.00 H ATOM 34 HG3 GLU A 3 -22.150 2.872 -8.744 1.00 0.00 H ATOM 35 N PHE A 4 -22.152 5.233 -7.553 1.00 0.00 N ATOM 36 CA PHE A 4 -20.838 5.446 -6.969 1.00 0.00 C ATOM 37 C PHE A 4 -20.946 5.755 -5.475 1.00 0.00 C ATOM 38 O PHE A 4 -20.040 5.440 -4.704 1.00 0.00 O ATOM 39 CB PHE A 4 -20.221 6.651 -7.684 1.00 0.00 C ATOM 40 CG PHE A 4 -19.596 6.316 -9.038 1.00 0.00 C ATOM 41 CD1 PHE A 4 -19.755 5.077 -9.574 1.00 0.00 C ATOM 42 CD2 PHE A 4 -18.880 7.259 -9.708 1.00 0.00 C ATOM 43 CE1 PHE A 4 -19.174 4.766 -10.833 1.00 0.00 C ATOM 44 CE2 PHE A 4 -18.299 6.950 -10.966 1.00 0.00 C ATOM 45 CZ PHE A 4 -18.458 5.710 -11.502 1.00 0.00 C ATOM 46 H PHE A 4 -22.380 5.842 -8.312 1.00 0.00 H ATOM 47 HA PHE A 4 -20.269 4.528 -7.108 1.00 0.00 H ATOM 48 HB3 PHE A 4 -19.459 7.089 -7.041 1.00 0.00 H ATOM 49 HD1 PHE A 4 -20.329 4.321 -9.038 1.00 0.00 H ATOM 50 HD2 PHE A 4 -18.752 8.253 -9.279 1.00 0.00 H ATOM 51 HE1 PHE A 4 -19.301 3.773 -11.262 1.00 0.00 H ATOM 52 HE2 PHE A 4 -17.725 7.706 -11.503 1.00 0.00 H ATOM 53 HZ PHE A 4 -18.012 5.471 -12.468 1.00 0.00 H ATOM 54 N ARG A 5 -22.062 6.368 -5.109 1.00 0.00 N ATOM 55 CA ARG A 5 -22.301 6.723 -3.720 1.00 0.00 C ATOM 56 C ARG A 5 -22.066 5.512 -2.814 1.00 0.00 C ATOM 57 O ARG A 5 -21.840 5.664 -1.615 1.00 0.00 O ATOM 58 CB ARG A 5 -23.730 7.233 -3.519 1.00 0.00 C ATOM 59 CG ARG A 5 -23.734 8.706 -3.107 1.00 0.00 C ATOM 60 CD ARG A 5 -24.058 8.859 -1.620 1.00 0.00 C ATOM 61 NE ARG A 5 -23.907 10.272 -1.211 1.00 0.00 N ATOM 62 CZ ARG A 5 -24.470 10.803 -0.117 1.00 0.00 C ATOM 63 NH1 ARG A 5 -25.226 10.040 0.684 1.00 0.00 N ATOM 64 NH2 ARG A 5 -24.279 12.097 0.175 1.00 0.00 N ATOM 65 H ARG A 5 -22.794 6.622 -5.741 1.00 0.00 H ATOM 66 HA ARG A 5 -21.583 7.517 -3.508 1.00 0.00 H ATOM 67 HB3 ARG A 5 -24.228 6.636 -2.754 1.00 0.00 H ATOM 68 HG3 ARG A 5 -24.467 9.251 -3.702 1.00 0.00 H ATOM 69 HD3 ARG A 5 -23.396 8.227 -1.028 1.00 0.00 H ATOM 70 HE ARG A 5 -23.349 10.870 -1.787 1.00 0.00 H ATOM 71 HH11 ARG A 5 -25.370 9.075 0.466 1.00 0.00 H ATOM 72 HH12 ARG A 5 -25.647 10.436 1.500 1.00 0.00 H ATOM 73 HH21 ARG A 5 -23.715 12.666 -0.422 1.00 0.00 H ATOM 74 HH22 ARG A 5 -24.700 12.492 0.991 1.00 0.00 H ATOM 75 N HIS A 6 -22.128 4.337 -3.424 1.00 0.00 N ATOM 76 CA HIS A 6 -21.925 3.101 -2.687 1.00 0.00 C ATOM 77 C HIS A 6 -20.498 3.062 -2.135 1.00 0.00 C ATOM 78 O HIS A 6 -20.233 3.586 -1.054 1.00 0.00 O ATOM 79 CB HIS A 6 -22.257 1.889 -3.560 1.00 0.00 C ATOM 80 CG HIS A 6 -22.051 0.561 -2.870 1.00 0.00 C ATOM 81 ND1 HIS A 6 -22.681 0.229 -1.683 1.00 0.00 N ATOM 82 CD2 HIS A 6 -21.283 -0.513 -3.213 1.00 0.00 C ATOM 83 CE1 HIS A 6 -22.299 -0.992 -1.336 1.00 0.00 C ATOM 84 NE2 HIS A 6 -21.433 -1.448 -2.285 1.00 0.00 N ATOM 85 H HIS A 6 -22.312 4.223 -4.401 1.00 0.00 H ATOM 86 HA HIS A 6 -22.627 3.114 -1.855 1.00 0.00 H ATOM 87 HB3 HIS A 6 -21.637 1.919 -4.457 1.00 0.00 H ATOM 88 HD1 HIS A 6 -23.316 0.811 -1.175 1.00 0.00 H ATOM 89 HD2 HIS A 6 -20.652 -0.587 -4.098 1.00 0.00 H ATOM 90 HE1 HIS A 6 -22.623 -1.535 -0.448 1.00 0.00 H ATOM 91 HE2 HIS A 6 -21.029 -2.364 -2.311 1.00 0.00 H ATOM 92 N ASP A 7 -19.618 2.434 -2.901 1.00 0.00 N ATOM 93 CA ASP A 7 -18.226 2.319 -2.501 1.00 0.00 C ATOM 94 C ASP A 7 -17.350 3.089 -3.491 1.00 0.00 C ATOM 95 O ASP A 7 -16.327 3.656 -3.110 1.00 0.00 O ATOM 96 CB ASP A 7 -17.771 0.858 -2.504 1.00 0.00 C ATOM 97 CG ASP A 7 -18.065 0.087 -1.217 1.00 0.00 C ATOM 98 OD1 ASP A 7 -17.225 0.174 -0.296 1.00 0.00 O ATOM 99 OD2 ASP A 7 -19.126 -0.575 -1.182 1.00 0.00 O ATOM 100 H ASP A 7 -19.842 2.011 -3.778 1.00 0.00 H ATOM 101 HA ASP A 7 -18.181 2.734 -1.495 1.00 0.00 H ATOM 102 HB3 ASP A 7 -16.697 0.828 -2.690 1.00 0.00 H ATOM 103 N SER A 8 -17.784 3.085 -4.743 1.00 0.00 N ATOM 104 CA SER A 8 -17.051 3.775 -5.791 1.00 0.00 C ATOM 105 C SER A 8 -16.628 5.163 -5.305 1.00 0.00 C ATOM 106 O SER A 8 -15.466 5.543 -5.437 1.00 0.00 O ATOM 107 CB SER A 8 -17.891 3.893 -7.065 1.00 0.00 C ATOM 108 OG SER A 8 -17.142 3.559 -8.230 1.00 0.00 O ATOM 109 H SER A 8 -18.616 2.620 -5.045 1.00 0.00 H ATOM 110 HA SER A 8 -16.177 3.157 -5.989 1.00 0.00 H ATOM 111 HB3 SER A 8 -18.272 4.910 -7.156 1.00 0.00 H ATOM 112 HG SER A 8 -17.718 3.648 -9.043 1.00 0.00 H ATOM 113 N GLY A 9 -17.594 5.883 -4.755 1.00 0.00 N ATOM 114 CA GLY A 9 -17.336 7.221 -4.248 1.00 0.00 C ATOM 115 C GLY A 9 -15.981 7.286 -3.539 1.00 0.00 C ATOM 116 O GLY A 9 -15.368 8.349 -3.463 1.00 0.00 O ATOM 117 H GLY A 9 -18.536 5.566 -4.651 1.00 0.00 H ATOM 118 HA2 GLY A 9 -17.353 7.934 -5.072 1.00 0.00 H ATOM 119 HA3 GLY A 9 -18.127 7.511 -3.557 1.00 0.00 H ATOM 120 N TYR A 10 -15.555 6.136 -3.039 1.00 0.00 N ATOM 121 CA TYR A 10 -14.285 6.049 -2.338 1.00 0.00 C ATOM 122 C TYR A 10 -13.183 5.529 -3.263 1.00 0.00 C ATOM 123 O TYR A 10 -12.195 6.219 -3.507 1.00 0.00 O ATOM 124 CB TYR A 10 -14.497 5.047 -1.203 1.00 0.00 C ATOM 125 CG TYR A 10 -13.445 3.937 -1.148 1.00 0.00 C ATOM 126 CD1 TYR A 10 -12.244 4.155 -0.504 1.00 0.00 C ATOM 127 CD2 TYR A 10 -13.698 2.718 -1.743 1.00 0.00 C ATOM 128 CE1 TYR A 10 -11.254 3.112 -0.453 1.00 0.00 C ATOM 129 CE2 TYR A 10 -12.708 1.673 -1.692 1.00 0.00 C ATOM 130 CZ TYR A 10 -11.535 1.921 -1.049 1.00 0.00 C ATOM 131 OH TYR A 10 -10.600 0.935 -1.001 1.00 0.00 O ATOM 132 H TYR A 10 -16.060 5.276 -3.105 1.00 0.00 H ATOM 133 HA TYR A 10 -14.019 7.051 -1.998 1.00 0.00 H ATOM 134 HB3 TYR A 10 -15.482 4.594 -1.310 1.00 0.00 H ATOM 135 HD1 TYR A 10 -12.044 5.120 -0.035 1.00 0.00 H ATOM 136 HD2 TYR A 10 -14.646 2.545 -2.251 1.00 0.00 H ATOM 137 HE1 TYR A 10 -10.301 3.271 0.052 1.00 0.00 H ATOM 138 HE2 TYR A 10 -12.895 0.705 -2.156 1.00 0.00 H ATOM 139 HH TYR A 10 -11.044 0.049 -0.869 1.00 0.00 H ATOM 140 N GLU A 11 -13.391 4.316 -3.754 1.00 0.00 N ATOM 141 CA GLU A 11 -12.428 3.694 -4.646 1.00 0.00 C ATOM 142 C GLU A 11 -11.940 4.705 -5.687 1.00 0.00 C ATOM 143 O GLU A 11 -10.768 5.081 -5.690 1.00 0.00 O ATOM 144 CB GLU A 11 -13.024 2.458 -5.321 1.00 0.00 C ATOM 145 CG GLU A 11 -11.924 1.491 -5.767 1.00 0.00 C ATOM 146 CD GLU A 11 -12.196 0.964 -7.177 1.00 0.00 C ATOM 147 OE1 GLU A 11 -12.924 -0.049 -7.273 1.00 0.00 O ATOM 148 OE2 GLU A 11 -11.671 1.584 -8.126 1.00 0.00 O ATOM 149 H GLU A 11 -14.198 3.761 -3.551 1.00 0.00 H ATOM 150 HA GLU A 11 -11.598 3.388 -4.010 1.00 0.00 H ATOM 151 HB3 GLU A 11 -13.619 2.761 -6.184 1.00 0.00 H ATOM 152 HG3 GLU A 11 -11.863 0.658 -5.067 1.00 0.00 H ATOM 153 N VAL A 12 -12.862 5.116 -6.544 1.00 0.00 N ATOM 154 CA VAL A 12 -12.540 6.075 -7.587 1.00 0.00 C ATOM 155 C VAL A 12 -11.891 7.308 -6.955 1.00 0.00 C ATOM 156 O VAL A 12 -11.209 8.074 -7.637 1.00 0.00 O ATOM 157 CB VAL A 12 -13.794 6.408 -8.397 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.879 7.014 -7.504 1.00 0.00 C ATOM 159 CG2 VAL A 12 -13.461 7.339 -9.564 1.00 0.00 C ATOM 160 H VAL A 12 -13.812 4.806 -6.535 1.00 0.00 H ATOM 161 HA VAL A 12 -11.820 5.605 -8.257 1.00 0.00 H ATOM 162 HB VAL A 12 -14.183 5.477 -8.812 1.00 0.00 H ATOM 163 HG11 VAL A 12 -15.200 7.969 -7.921 1.00 0.00 H ATOM 164 HG12 VAL A 12 -15.731 6.335 -7.455 1.00 0.00 H ATOM 165 HG13 VAL A 12 -14.480 7.171 -6.502 1.00 0.00 H ATOM 166 HG21 VAL A 12 -14.322 7.972 -9.781 1.00 0.00 H ATOM 167 HG22 VAL A 12 -12.610 7.964 -9.299 1.00 0.00 H ATOM 168 HG23 VAL A 12 -13.216 6.745 -10.444 1.00 0.00 H ATOM 169 N HIS A 13 -12.127 7.465 -5.662 1.00 0.00 N ATOM 170 CA HIS A 13 -11.573 8.593 -4.931 1.00 0.00 C ATOM 171 C HIS A 13 -10.160 8.254 -4.457 1.00 0.00 C ATOM 172 O HIS A 13 -9.181 8.781 -4.982 1.00 0.00 O ATOM 173 CB HIS A 13 -12.501 9.006 -3.786 1.00 0.00 C ATOM 174 CG HIS A 13 -13.206 10.322 -4.010 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.395 10.652 -3.383 1.00 0.00 N ATOM 176 CD2 HIS A 13 -12.878 11.386 -4.798 1.00 0.00 C ATOM 177 CE1 HIS A 13 -14.757 11.862 -3.783 1.00 0.00 C ATOM 178 NE2 HIS A 13 -13.816 12.315 -4.661 1.00 0.00 N ATOM 179 H HIS A 13 -12.683 6.840 -5.114 1.00 0.00 H ATOM 180 HA HIS A 13 -11.521 9.425 -5.632 1.00 0.00 H ATOM 181 HB3 HIS A 13 -11.919 9.069 -2.866 1.00 0.00 H ATOM 182 HD1 HIS A 13 -14.896 10.074 -2.738 1.00 0.00 H ATOM 183 HD2 HIS A 13 -11.994 11.461 -5.432 1.00 0.00 H ATOM 184 HE1 HIS A 13 -15.651 12.400 -3.467 1.00 0.00 H ATOM 185 HE2 HIS A 13 -13.801 13.223 -5.079 1.00 0.00 H ATOM 186 N HIS A 14 -10.096 7.374 -3.467 1.00 0.00 N ATOM 187 CA HIS A 14 -8.818 6.958 -2.915 1.00 0.00 C ATOM 188 C HIS A 14 -7.716 7.179 -3.952 1.00 0.00 C ATOM 189 O HIS A 14 -6.754 7.903 -3.697 1.00 0.00 O ATOM 190 CB HIS A 14 -8.886 5.512 -2.420 1.00 0.00 C ATOM 191 CG HIS A 14 -7.836 5.167 -1.391 1.00 0.00 C ATOM 192 ND1 HIS A 14 -7.853 3.985 -0.670 1.00 0.00 N ATOM 193 CD2 HIS A 14 -6.738 5.857 -0.971 1.00 0.00 C ATOM 194 CE1 HIS A 14 -6.808 3.977 0.144 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.119 5.139 -0.043 1.00 0.00 N ATOM 196 H HIS A 14 -10.898 6.950 -3.044 1.00 0.00 H ATOM 197 HA HIS A 14 -8.627 7.597 -2.052 1.00 0.00 H ATOM 198 HB3 HIS A 14 -8.780 4.842 -3.271 1.00 0.00 H ATOM 199 HD1 HIS A 14 -8.538 3.260 -0.751 1.00 0.00 H ATOM 200 HD2 HIS A 14 -6.423 6.836 -1.335 1.00 0.00 H ATOM 201 HE1 HIS A 14 -6.547 3.181 0.842 1.00 0.00 H ATOM 202 HE2 HIS A 14 -5.254 5.379 0.399 1.00 0.00 H ATOM 203 N GLN A 15 -7.891 6.542 -5.100 1.00 0.00 N ATOM 204 CA GLN A 15 -6.923 6.659 -6.177 1.00 0.00 C ATOM 205 C GLN A 15 -6.576 8.129 -6.420 1.00 0.00 C ATOM 206 O GLN A 15 -5.654 8.436 -7.174 1.00 0.00 O ATOM 207 CB GLN A 15 -7.443 6.001 -7.456 1.00 0.00 C ATOM 208 CG GLN A 15 -6.289 5.460 -8.303 1.00 0.00 C ATOM 209 CD GLN A 15 -6.246 3.931 -8.262 1.00 0.00 C ATOM 210 OE1 GLN A 15 -5.336 3.324 -7.724 1.00 0.00 O ATOM 211 NE2 GLN A 15 -7.280 3.346 -8.860 1.00 0.00 N ATOM 212 H GLN A 15 -8.676 5.956 -5.300 1.00 0.00 H ATOM 213 HA GLN A 15 -6.040 6.122 -5.832 1.00 0.00 H ATOM 214 HB3 GLN A 15 -8.017 6.725 -8.035 1.00 0.00 H ATOM 215 HG3 GLN A 15 -5.344 5.864 -7.936 1.00 0.00 H ATOM 216 HE21 GLN A 15 -7.994 3.903 -9.283 1.00 0.00 H ATOM 217 HE22 GLN A 15 -7.343 2.348 -8.886 1.00 0.00 H ATOM 218 N LYS A 16 -7.332 8.999 -5.767 1.00 0.00 N ATOM 219 CA LYS A 16 -7.115 10.430 -5.903 1.00 0.00 C ATOM 220 C LYS A 16 -5.634 10.692 -6.185 1.00 0.00 C ATOM 221 O LYS A 16 -5.294 11.596 -6.945 1.00 0.00 O ATOM 222 CB LYS A 16 -7.649 11.170 -4.676 1.00 0.00 C ATOM 223 CG LYS A 16 -6.513 11.859 -3.913 1.00 0.00 C ATOM 224 CD LYS A 16 -6.387 11.296 -2.495 1.00 0.00 C ATOM 225 CE LYS A 16 -5.365 10.159 -2.446 1.00 0.00 C ATOM 226 NZ LYS A 16 -5.576 9.326 -1.241 1.00 0.00 N ATOM 227 H LYS A 16 -8.080 8.741 -5.156 1.00 0.00 H ATOM 228 HA LYS A 16 -7.695 10.767 -6.761 1.00 0.00 H ATOM 229 HB3 LYS A 16 -8.162 10.470 -4.017 1.00 0.00 H ATOM 230 HG3 LYS A 16 -6.699 12.931 -3.868 1.00 0.00 H ATOM 231 HD3 LYS A 16 -7.357 10.934 -2.156 1.00 0.00 H ATOM 232 HE3 LYS A 16 -4.356 10.569 -2.440 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -6.431 8.816 -1.332 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -4.814 8.685 -1.142 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -5.622 9.914 -0.433 1.00 0.00 H ATOM 236 N LEU A 17 -4.793 9.885 -5.554 1.00 0.00 N ATOM 237 CA LEU A 17 -3.356 10.019 -5.726 1.00 0.00 C ATOM 238 C LEU A 17 -2.687 8.670 -5.453 1.00 0.00 C ATOM 239 O LEU A 17 -1.524 8.470 -5.798 1.00 0.00 O ATOM 240 CB LEU A 17 -2.817 11.160 -4.862 1.00 0.00 C ATOM 241 CG LEU A 17 -2.597 12.495 -5.577 1.00 0.00 C ATOM 242 CD1 LEU A 17 -3.050 13.666 -4.702 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.141 12.645 -6.024 1.00 0.00 C ATOM 244 H LEU A 17 -5.078 9.152 -4.936 1.00 0.00 H ATOM 245 HA LEU A 17 -3.177 10.289 -6.767 1.00 0.00 H ATOM 246 HB3 LEU A 17 -1.870 10.843 -4.426 1.00 0.00 H ATOM 247 HG LEU A 17 -3.212 12.507 -6.476 1.00 0.00 H ATOM 248 HD11 LEU A 17 -3.821 13.326 -4.010 1.00 0.00 H ATOM 249 HD12 LEU A 17 -2.200 14.050 -4.138 1.00 0.00 H ATOM 250 HD13 LEU A 17 -3.454 14.458 -5.334 1.00 0.00 H ATOM 251 HD21 LEU A 17 -0.598 13.248 -5.297 1.00 0.00 H ATOM 252 HD22 LEU A 17 -0.680 11.660 -6.095 1.00 0.00 H ATOM 253 HD23 LEU A 17 -1.108 13.133 -6.998 1.00 0.00 H ATOM 254 N VAL A 18 -3.450 7.781 -4.834 1.00 0.00 N ATOM 255 CA VAL A 18 -2.944 6.459 -4.510 1.00 0.00 C ATOM 256 C VAL A 18 -2.106 5.937 -5.679 1.00 0.00 C ATOM 257 O VAL A 18 -0.886 5.822 -5.570 1.00 0.00 O ATOM 258 CB VAL A 18 -4.105 5.529 -4.145 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.589 4.194 -3.609 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.046 6.198 -3.142 1.00 0.00 C ATOM 261 H VAL A 18 -4.395 7.952 -4.557 1.00 0.00 H ATOM 262 HA VAL A 18 -2.302 6.557 -3.636 1.00 0.00 H ATOM 263 HB VAL A 18 -4.671 5.329 -5.055 1.00 0.00 H ATOM 264 HG11 VAL A 18 -4.374 3.441 -3.692 1.00 0.00 H ATOM 265 HG12 VAL A 18 -2.721 3.879 -4.188 1.00 0.00 H ATOM 266 HG13 VAL A 18 -3.307 4.307 -2.561 1.00 0.00 H ATOM 267 HG21 VAL A 18 -6.076 5.923 -3.371 1.00 0.00 H ATOM 268 HG22 VAL A 18 -4.797 5.866 -2.135 1.00 0.00 H ATOM 269 HG23 VAL A 18 -4.937 7.281 -3.206 1.00 0.00 H ATOM 270 N PHE A 19 -2.794 5.634 -6.771 1.00 0.00 N ATOM 271 CA PHE A 19 -2.128 5.128 -7.959 1.00 0.00 C ATOM 272 C PHE A 19 -0.921 5.995 -8.323 1.00 0.00 C ATOM 273 O PHE A 19 -0.056 5.573 -9.088 1.00 0.00 O ATOM 274 CB PHE A 19 -3.145 5.186 -9.100 1.00 0.00 C ATOM 275 CG PHE A 19 -3.430 6.601 -9.608 1.00 0.00 C ATOM 276 CD1 PHE A 19 -3.575 7.625 -8.724 1.00 0.00 C ATOM 277 CD2 PHE A 19 -3.539 6.835 -10.944 1.00 0.00 C ATOM 278 CE1 PHE A 19 -3.840 8.938 -9.196 1.00 0.00 C ATOM 279 CE2 PHE A 19 -3.804 8.148 -11.415 1.00 0.00 C ATOM 280 CZ PHE A 19 -3.949 9.172 -10.531 1.00 0.00 C ATOM 281 H PHE A 19 -3.786 5.731 -6.851 1.00 0.00 H ATOM 282 HA PHE A 19 -1.792 4.117 -7.734 1.00 0.00 H ATOM 283 HB3 PHE A 19 -4.079 4.737 -8.765 1.00 0.00 H ATOM 284 HD1 PHE A 19 -3.488 7.437 -7.655 1.00 0.00 H ATOM 285 HD2 PHE A 19 -3.423 6.014 -11.653 1.00 0.00 H ATOM 286 HE1 PHE A 19 -3.957 9.758 -8.488 1.00 0.00 H ATOM 287 HE2 PHE A 19 -3.891 8.335 -12.486 1.00 0.00 H ATOM 288 HZ PHE A 19 -4.153 10.180 -10.893 1.00 0.00 H ATOM 289 N PHE A 20 -0.900 7.193 -7.756 1.00 0.00 N ATOM 290 CA PHE A 20 0.186 8.123 -8.010 1.00 0.00 C ATOM 291 C PHE A 20 1.264 8.017 -6.929 1.00 0.00 C ATOM 292 O PHE A 20 2.392 7.615 -7.209 1.00 0.00 O ATOM 293 CB PHE A 20 -0.413 9.529 -7.980 1.00 0.00 C ATOM 294 CG PHE A 20 0.326 10.541 -8.861 1.00 0.00 C ATOM 295 CD1 PHE A 20 1.670 10.431 -9.040 1.00 0.00 C ATOM 296 CD2 PHE A 20 -0.361 11.546 -9.463 1.00 0.00 C ATOM 297 CE1 PHE A 20 2.355 11.369 -9.857 1.00 0.00 C ATOM 298 CE2 PHE A 20 0.324 12.485 -10.281 1.00 0.00 C ATOM 299 CZ PHE A 20 1.668 12.376 -10.460 1.00 0.00 C ATOM 300 H PHE A 20 -1.607 7.528 -7.134 1.00 0.00 H ATOM 301 HA PHE A 20 0.617 7.861 -8.977 1.00 0.00 H ATOM 302 HB3 PHE A 20 -0.413 9.892 -6.952 1.00 0.00 H ATOM 303 HD1 PHE A 20 2.220 9.625 -8.556 1.00 0.00 H ATOM 304 HD2 PHE A 20 -1.438 11.635 -9.321 1.00 0.00 H ATOM 305 HE1 PHE A 20 3.432 11.281 -10.002 1.00 0.00 H ATOM 306 HE2 PHE A 20 -0.226 13.291 -10.764 1.00 0.00 H ATOM 307 HZ PHE A 20 2.195 13.094 -11.087 1.00 0.00 H ATOM 308 N ALA A 21 0.878 8.385 -5.717 1.00 0.00 N ATOM 309 CA ALA A 21 1.796 8.336 -4.592 1.00 0.00 C ATOM 310 C ALA A 21 2.158 6.879 -4.297 1.00 0.00 C ATOM 311 O ALA A 21 3.238 6.595 -3.781 1.00 0.00 O ATOM 312 CB ALA A 21 1.166 9.036 -3.386 1.00 0.00 C ATOM 313 H ALA A 21 -0.042 8.711 -5.497 1.00 0.00 H ATOM 314 HA ALA A 21 2.700 8.874 -4.879 1.00 0.00 H ATOM 315 HB1 ALA A 21 1.041 8.320 -2.575 1.00 0.00 H ATOM 316 HB2 ALA A 21 1.815 9.848 -3.058 1.00 0.00 H ATOM 317 HB3 ALA A 21 0.194 9.440 -3.668 1.00 0.00 H ATOM 318 N GLU A 22 1.233 5.992 -4.636 1.00 0.00 N ATOM 319 CA GLU A 22 1.439 4.572 -4.414 1.00 0.00 C ATOM 320 C GLU A 22 2.327 3.987 -5.514 1.00 0.00 C ATOM 321 O GLU A 22 2.918 2.923 -5.338 1.00 0.00 O ATOM 322 CB GLU A 22 0.105 3.830 -4.333 1.00 0.00 C ATOM 323 CG GLU A 22 0.198 2.636 -3.379 1.00 0.00 C ATOM 324 CD GLU A 22 1.317 1.682 -3.802 1.00 0.00 C ATOM 325 OE1 GLU A 22 1.263 1.223 -4.963 1.00 0.00 O ATOM 326 OE2 GLU A 22 2.203 1.436 -2.954 1.00 0.00 O ATOM 327 H GLU A 22 0.356 6.232 -5.055 1.00 0.00 H ATOM 328 HA GLU A 22 1.947 4.500 -3.451 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.186 3.485 -5.326 1.00 0.00 H ATOM 330 HG3 GLU A 22 -0.752 2.103 -3.365 1.00 0.00 H ATOM 331 N ASP A 23 2.391 4.707 -6.624 1.00 0.00 N ATOM 332 CA ASP A 23 3.197 4.271 -7.752 1.00 0.00 C ATOM 333 C ASP A 23 4.624 4.795 -7.587 1.00 0.00 C ATOM 334 O ASP A 23 5.587 4.070 -7.835 1.00 0.00 O ATOM 335 CB ASP A 23 2.642 4.820 -9.069 1.00 0.00 C ATOM 336 CG ASP A 23 1.766 3.846 -9.858 1.00 0.00 C ATOM 337 OD1 ASP A 23 0.789 3.348 -9.260 1.00 0.00 O ATOM 338 OD2 ASP A 23 2.093 3.620 -11.043 1.00 0.00 O ATOM 339 H ASP A 23 1.907 5.571 -6.758 1.00 0.00 H ATOM 340 HA ASP A 23 3.146 3.184 -7.737 1.00 0.00 H ATOM 341 HB3 ASP A 23 3.478 5.127 -9.698 1.00 0.00 H ATOM 342 N VAL A 24 4.717 6.049 -7.168 1.00 0.00 N ATOM 343 CA VAL A 24 6.012 6.676 -6.965 1.00 0.00 C ATOM 344 C VAL A 24 6.763 5.940 -5.855 1.00 0.00 C ATOM 345 O VAL A 24 7.842 5.395 -6.087 1.00 0.00 O ATOM 346 CB VAL A 24 5.830 8.167 -6.676 1.00 0.00 C ATOM 347 CG1 VAL A 24 4.914 8.385 -5.469 1.00 0.00 C ATOM 348 CG2 VAL A 24 7.182 8.855 -6.470 1.00 0.00 C ATOM 349 H VAL A 24 3.928 6.630 -6.969 1.00 0.00 H ATOM 350 HA VAL A 24 6.573 6.578 -7.895 1.00 0.00 H ATOM 351 HB VAL A 24 5.352 8.622 -7.545 1.00 0.00 H ATOM 352 HG11 VAL A 24 5.497 8.305 -4.553 1.00 0.00 H ATOM 353 HG12 VAL A 24 4.464 9.377 -5.528 1.00 0.00 H ATOM 354 HG13 VAL A 24 4.129 7.629 -5.468 1.00 0.00 H ATOM 355 HG21 VAL A 24 7.025 9.923 -6.315 1.00 0.00 H ATOM 356 HG22 VAL A 24 7.676 8.429 -5.598 1.00 0.00 H ATOM 357 HG23 VAL A 24 7.804 8.704 -7.352 1.00 0.00 H ATOM 358 N GLY A 25 6.163 5.946 -4.674 1.00 0.00 N ATOM 359 CA GLY A 25 6.764 5.285 -3.527 1.00 0.00 C ATOM 360 C GLY A 25 6.687 3.763 -3.670 1.00 0.00 C ATOM 361 O GLY A 25 7.257 3.031 -2.862 1.00 0.00 O ATOM 362 H GLY A 25 5.286 6.391 -4.493 1.00 0.00 H ATOM 363 HA2 GLY A 25 7.805 5.592 -3.428 1.00 0.00 H ATOM 364 HA3 GLY A 25 6.252 5.595 -2.616 1.00 0.00 H ATOM 365 N SER A 26 5.976 3.333 -4.701 1.00 0.00 N ATOM 366 CA SER A 26 5.817 1.911 -4.960 1.00 0.00 C ATOM 367 C SER A 26 7.182 1.222 -4.947 1.00 0.00 C ATOM 368 O SER A 26 7.305 0.089 -4.483 1.00 0.00 O ATOM 369 CB SER A 26 5.114 1.670 -6.296 1.00 0.00 C ATOM 370 OG SER A 26 6.016 1.224 -7.303 1.00 0.00 O ATOM 371 H SER A 26 5.514 3.935 -5.353 1.00 0.00 H ATOM 372 HA SER A 26 5.192 1.538 -4.148 1.00 0.00 H ATOM 373 HB3 SER A 26 4.630 2.592 -6.624 1.00 0.00 H ATOM 374 HG SER A 26 6.846 1.783 -7.291 1.00 0.00 H ATOM 375 N ASN A 27 8.175 1.933 -5.461 1.00 0.00 N ATOM 376 CA ASN A 27 9.526 1.404 -5.515 1.00 0.00 C ATOM 377 C ASN A 27 10.478 2.496 -6.006 1.00 0.00 C ATOM 378 O ASN A 27 11.266 3.033 -5.228 1.00 0.00 O ATOM 379 CB ASN A 27 9.618 0.225 -6.485 1.00 0.00 C ATOM 380 CG ASN A 27 10.213 -1.006 -5.800 1.00 0.00 C ATOM 381 OD1 ASN A 27 10.511 -1.005 -4.617 1.00 0.00 O ATOM 382 ND2 ASN A 27 10.369 -2.052 -6.606 1.00 0.00 N ATOM 383 H ASN A 27 8.066 2.855 -5.836 1.00 0.00 H ATOM 384 HA ASN A 27 9.749 1.083 -4.497 1.00 0.00 H ATOM 385 HB3 ASN A 27 10.233 0.501 -7.342 1.00 0.00 H ATOM 386 HD21 ASN A 27 10.106 -1.985 -7.568 1.00 0.00 H ATOM 387 HD22 ASN A 27 10.752 -2.905 -6.250 1.00 0.00 H ATOM 388 N LYS A 28 10.374 2.792 -7.293 1.00 0.00 N ATOM 389 CA LYS A 28 11.216 3.811 -7.897 1.00 0.00 C ATOM 390 C LYS A 28 10.453 4.488 -9.038 1.00 0.00 C ATOM 391 O LYS A 28 10.476 4.012 -10.172 1.00 0.00 O ATOM 392 CB LYS A 28 12.559 3.213 -8.325 1.00 0.00 C ATOM 393 CG LYS A 28 13.237 2.495 -7.155 1.00 0.00 C ATOM 394 CD LYS A 28 14.747 2.390 -7.379 1.00 0.00 C ATOM 395 CE LYS A 28 15.057 1.809 -8.760 1.00 0.00 C ATOM 396 NZ LYS A 28 16.395 1.177 -8.768 1.00 0.00 N ATOM 397 H LYS A 28 9.731 2.351 -7.918 1.00 0.00 H ATOM 398 HA LYS A 28 11.427 4.558 -7.132 1.00 0.00 H ATOM 399 HB3 LYS A 28 13.210 4.003 -8.699 1.00 0.00 H ATOM 400 HG3 LYS A 28 12.812 1.499 -7.040 1.00 0.00 H ATOM 401 HD3 LYS A 28 15.188 1.759 -6.607 1.00 0.00 H ATOM 402 HE3 LYS A 28 15.017 2.599 -9.510 1.00 0.00 H ATOM 403 HZ1 LYS A 28 16.320 0.233 -8.447 1.00 0.00 H ATOM 404 HZ2 LYS A 28 16.762 1.185 -9.698 1.00 0.00 H ATOM 405 HZ3 LYS A 28 17.008 1.687 -8.165 1.00 0.00 H ATOM 406 N GLY A 29 9.795 5.585 -8.697 1.00 0.00 N ATOM 407 CA GLY A 29 9.026 6.332 -9.679 1.00 0.00 C ATOM 408 C GLY A 29 7.995 5.433 -10.365 1.00 0.00 C ATOM 409 O GLY A 29 7.472 5.779 -11.423 1.00 0.00 O ATOM 410 H GLY A 29 9.782 5.965 -7.772 1.00 0.00 H ATOM 411 HA2 GLY A 29 8.521 7.166 -9.192 1.00 0.00 H ATOM 412 HA3 GLY A 29 9.697 6.756 -10.425 1.00 0.00 H ATOM 413 N ALA A 30 7.732 4.299 -9.733 1.00 0.00 N ATOM 414 CA ALA A 30 6.772 3.348 -10.270 1.00 0.00 C ATOM 415 C ALA A 30 7.493 2.375 -11.204 1.00 0.00 C ATOM 416 O ALA A 30 6.852 1.620 -11.933 1.00 0.00 O ATOM 417 CB ALA A 30 5.643 4.105 -10.973 1.00 0.00 C ATOM 418 H ALA A 30 8.161 4.025 -8.873 1.00 0.00 H ATOM 419 HA ALA A 30 6.353 2.792 -9.432 1.00 0.00 H ATOM 420 HB1 ALA A 30 5.477 5.059 -10.472 1.00 0.00 H ATOM 421 HB2 ALA A 30 5.919 4.285 -12.012 1.00 0.00 H ATOM 422 HB3 ALA A 30 4.730 3.511 -10.936 1.00 0.00 H ATOM 423 N ILE A 31 8.815 2.425 -11.153 1.00 0.00 N ATOM 424 CA ILE A 31 9.630 1.555 -11.986 1.00 0.00 C ATOM 425 C ILE A 31 8.940 0.197 -12.125 1.00 0.00 C ATOM 426 O ILE A 31 8.603 -0.221 -13.231 1.00 0.00 O ATOM 427 CB ILE A 31 11.055 1.469 -11.436 1.00 0.00 C ATOM 428 CG1 ILE A 31 12.036 2.233 -12.329 1.00 0.00 C ATOM 429 CG2 ILE A 31 11.478 0.011 -11.237 1.00 0.00 C ATOM 430 CD1 ILE A 31 13.318 2.574 -11.568 1.00 0.00 C ATOM 431 H ILE A 31 9.329 3.041 -10.557 1.00 0.00 H ATOM 432 HA ILE A 31 9.692 2.014 -12.973 1.00 0.00 H ATOM 433 HB ILE A 31 11.073 1.946 -10.456 1.00 0.00 H ATOM 434 HG13 ILE A 31 11.567 3.149 -12.688 1.00 0.00 H ATOM 435 HG21 ILE A 31 12.555 -0.036 -11.074 1.00 0.00 H ATOM 436 HG22 ILE A 31 10.962 -0.401 -10.370 1.00 0.00 H ATOM 437 HG23 ILE A 31 11.219 -0.566 -12.123 1.00 0.00 H ATOM 438 HD11 ILE A 31 14.171 2.490 -12.241 1.00 0.00 H ATOM 439 HD12 ILE A 31 13.255 3.592 -11.187 1.00 0.00 H ATOM 440 HD13 ILE A 31 13.443 1.881 -10.736 1.00 0.00 H ATOM 441 N ILE A 32 8.752 -0.455 -10.988 1.00 0.00 N ATOM 442 CA ILE A 32 8.109 -1.757 -10.969 1.00 0.00 C ATOM 443 C ILE A 32 9.132 -2.831 -11.342 1.00 0.00 C ATOM 444 O ILE A 32 9.293 -3.818 -10.625 1.00 0.00 O ATOM 445 CB ILE A 32 6.866 -1.754 -11.862 1.00 0.00 C ATOM 446 CG1 ILE A 32 5.621 -2.158 -11.069 1.00 0.00 C ATOM 447 CG2 ILE A 32 7.074 -2.638 -13.092 1.00 0.00 C ATOM 448 CD1 ILE A 32 4.390 -1.386 -11.551 1.00 0.00 C ATOM 449 H ILE A 32 9.029 -0.107 -10.091 1.00 0.00 H ATOM 450 HA ILE A 32 7.773 -1.941 -9.948 1.00 0.00 H ATOM 451 HB ILE A 32 6.705 -0.738 -12.219 1.00 0.00 H ATOM 452 HG13 ILE A 32 5.784 -1.966 -10.008 1.00 0.00 H ATOM 453 HG21 ILE A 32 7.314 -3.653 -12.776 1.00 0.00 H ATOM 454 HG22 ILE A 32 6.162 -2.651 -13.689 1.00 0.00 H ATOM 455 HG23 ILE A 32 7.893 -2.241 -13.692 1.00 0.00 H ATOM 456 HD11 ILE A 32 3.721 -1.209 -10.709 1.00 0.00 H ATOM 457 HD12 ILE A 32 4.703 -0.432 -11.974 1.00 0.00 H ATOM 458 HD13 ILE A 32 3.873 -1.969 -12.312 1.00 0.00 H ATOM 459 N GLY A 33 9.798 -2.604 -12.467 1.00 0.00 N ATOM 460 CA GLY A 33 10.800 -3.541 -12.944 1.00 0.00 C ATOM 461 C GLY A 33 11.690 -4.026 -11.796 1.00 0.00 C ATOM 462 O GLY A 33 12.264 -5.111 -11.867 1.00 0.00 O ATOM 463 H GLY A 33 9.661 -1.800 -13.044 1.00 0.00 H ATOM 464 HA2 GLY A 33 10.312 -4.393 -13.415 1.00 0.00 H ATOM 465 HA3 GLY A 33 11.414 -3.063 -13.707 1.00 0.00 H ATOM 466 N LEU A 34 11.774 -3.196 -10.766 1.00 0.00 N ATOM 467 CA LEU A 34 12.584 -3.527 -9.605 1.00 0.00 C ATOM 468 C LEU A 34 12.048 -4.808 -8.963 1.00 0.00 C ATOM 469 O LEU A 34 12.819 -5.637 -8.486 1.00 0.00 O ATOM 470 CB LEU A 34 12.651 -2.339 -8.644 1.00 0.00 C ATOM 471 CG LEU A 34 14.016 -1.658 -8.515 1.00 0.00 C ATOM 472 CD1 LEU A 34 14.897 -2.386 -7.499 1.00 0.00 C ATOM 473 CD2 LEU A 34 14.697 -1.531 -9.879 1.00 0.00 C ATOM 474 H LEU A 34 11.304 -2.315 -10.717 1.00 0.00 H ATOM 475 HA LEU A 34 13.598 -3.716 -9.957 1.00 0.00 H ATOM 476 HB3 LEU A 34 12.343 -2.678 -7.656 1.00 0.00 H ATOM 477 HG LEU A 34 13.858 -0.646 -8.138 1.00 0.00 H ATOM 478 HD11 LEU A 34 14.401 -3.300 -7.175 1.00 0.00 H ATOM 479 HD12 LEU A 34 15.854 -2.636 -7.961 1.00 0.00 H ATOM 480 HD13 LEU A 34 15.070 -1.740 -6.638 1.00 0.00 H ATOM 481 HD21 LEU A 34 15.276 -2.433 -10.081 1.00 0.00 H ATOM 482 HD22 LEU A 34 13.940 -1.405 -10.653 1.00 0.00 H ATOM 483 HD23 LEU A 34 15.361 -0.668 -9.876 1.00 0.00 H ATOM 484 N MET A 35 10.728 -4.929 -8.972 1.00 0.00 N ATOM 485 CA MET A 35 10.080 -6.094 -8.395 1.00 0.00 C ATOM 486 C MET A 35 9.964 -7.222 -9.423 1.00 0.00 C ATOM 487 O MET A 35 9.672 -8.362 -9.068 1.00 0.00 O ATOM 488 CB MET A 35 8.684 -5.710 -7.901 1.00 0.00 C ATOM 489 CG MET A 35 8.569 -5.891 -6.386 1.00 0.00 C ATOM 490 SD MET A 35 8.180 -4.331 -5.612 1.00 0.00 S ATOM 491 CE MET A 35 6.619 -4.745 -4.850 1.00 0.00 C ATOM 492 H MET A 35 10.106 -4.249 -9.362 1.00 0.00 H ATOM 493 HA MET A 35 10.719 -6.408 -7.571 1.00 0.00 H ATOM 494 HB3 MET A 35 7.934 -6.322 -8.402 1.00 0.00 H ATOM 495 HG3 MET A 35 9.505 -6.281 -5.986 1.00 0.00 H ATOM 496 HE1 MET A 35 6.800 -5.273 -3.914 1.00 0.00 H ATOM 497 HE2 MET A 35 6.059 -3.832 -4.649 1.00 0.00 H ATOM 498 HE3 MET A 35 6.044 -5.382 -5.522 1.00 0.00 H ATOM 499 N VAL A 36 10.199 -6.862 -10.677 1.00 0.00 N ATOM 500 CA VAL A 36 10.125 -7.830 -11.759 1.00 0.00 C ATOM 501 C VAL A 36 11.254 -8.851 -11.602 1.00 0.00 C ATOM 502 O VAL A 36 11.285 -9.860 -12.305 1.00 0.00 O ATOM 503 CB VAL A 36 10.155 -7.109 -13.108 1.00 0.00 C ATOM 504 CG1 VAL A 36 10.707 -8.021 -14.205 1.00 0.00 C ATOM 505 CG2 VAL A 36 8.768 -6.581 -13.479 1.00 0.00 C ATOM 506 H VAL A 36 10.436 -5.932 -10.957 1.00 0.00 H ATOM 507 HA VAL A 36 9.169 -8.347 -11.674 1.00 0.00 H ATOM 508 HB VAL A 36 10.825 -6.253 -13.016 1.00 0.00 H ATOM 509 HG11 VAL A 36 11.766 -8.207 -14.025 1.00 0.00 H ATOM 510 HG12 VAL A 36 10.165 -8.967 -14.197 1.00 0.00 H ATOM 511 HG13 VAL A 36 10.582 -7.540 -15.175 1.00 0.00 H ATOM 512 HG21 VAL A 36 8.178 -6.442 -12.573 1.00 0.00 H ATOM 513 HG22 VAL A 36 8.868 -5.628 -13.996 1.00 0.00 H ATOM 514 HG23 VAL A 36 8.269 -7.298 -14.131 1.00 0.00 H ATOM 515 N GLY A 37 12.153 -8.554 -10.675 1.00 0.00 N ATOM 516 CA GLY A 37 13.279 -9.434 -10.416 1.00 0.00 C ATOM 517 C GLY A 37 13.564 -9.536 -8.917 1.00 0.00 C ATOM 518 O GLY A 37 14.676 -9.874 -8.513 1.00 0.00 O ATOM 519 H GLY A 37 12.120 -7.731 -10.107 1.00 0.00 H ATOM 520 HA2 GLY A 37 13.071 -10.426 -10.818 1.00 0.00 H ATOM 521 HA3 GLY A 37 14.163 -9.061 -10.933 1.00 0.00 H ATOM 522 N GLY A 38 12.539 -9.236 -8.131 1.00 0.00 N ATOM 523 CA GLY A 38 12.664 -9.289 -6.684 1.00 0.00 C ATOM 524 C GLY A 38 11.669 -10.283 -6.084 1.00 0.00 C ATOM 525 O GLY A 38 11.836 -11.494 -6.221 1.00 0.00 O ATOM 526 H GLY A 38 11.637 -8.962 -8.467 1.00 0.00 H ATOM 527 HA2 GLY A 38 13.680 -9.578 -6.415 1.00 0.00 H ATOM 528 HA3 GLY A 38 12.492 -8.298 -6.265 1.00 0.00 H ATOM 529 N VAL A 39 10.654 -9.735 -5.431 1.00 0.00 N ATOM 530 CA VAL A 39 9.631 -10.559 -4.809 1.00 0.00 C ATOM 531 C VAL A 39 9.045 -11.511 -5.854 1.00 0.00 C ATOM 532 O VAL A 39 8.374 -12.481 -5.506 1.00 0.00 O ATOM 533 CB VAL A 39 8.574 -9.671 -4.150 1.00 0.00 C ATOM 534 CG1 VAL A 39 7.450 -10.514 -3.545 1.00 0.00 C ATOM 535 CG2 VAL A 39 9.204 -8.760 -3.096 1.00 0.00 C ATOM 536 H VAL A 39 10.525 -8.749 -5.325 1.00 0.00 H ATOM 537 HA VAL A 39 10.113 -11.147 -4.029 1.00 0.00 H ATOM 538 HB VAL A 39 8.138 -9.039 -4.924 1.00 0.00 H ATOM 539 HG11 VAL A 39 6.546 -10.397 -4.142 1.00 0.00 H ATOM 540 HG12 VAL A 39 7.747 -11.563 -3.537 1.00 0.00 H ATOM 541 HG13 VAL A 39 7.257 -10.184 -2.524 1.00 0.00 H ATOM 542 HG21 VAL A 39 9.888 -9.339 -2.476 1.00 0.00 H ATOM 543 HG22 VAL A 39 9.752 -7.956 -3.590 1.00 0.00 H ATOM 544 HG23 VAL A 39 8.420 -8.331 -2.470 1.00 0.00 H ATOM 545 N VAL A 40 9.322 -11.203 -7.112 1.00 0.00 N ATOM 546 CA VAL A 40 8.830 -12.018 -8.209 1.00 0.00 C ATOM 547 C VAL A 40 9.654 -11.726 -9.466 1.00 0.00 C ATOM 548 O VAL A 40 9.756 -10.577 -9.892 1.00 0.00 O ATOM 549 CB VAL A 40 7.333 -11.783 -8.407 1.00 0.00 C ATOM 550 CG1 VAL A 40 6.868 -12.311 -9.766 1.00 0.00 C ATOM 551 CG2 VAL A 40 6.522 -12.408 -7.270 1.00 0.00 C ATOM 552 H VAL A 40 9.869 -10.411 -7.386 1.00 0.00 H ATOM 553 HA VAL A 40 8.973 -13.063 -7.930 1.00 0.00 H ATOM 554 HB VAL A 40 7.157 -10.706 -8.389 1.00 0.00 H ATOM 555 HG11 VAL A 40 5.849 -12.686 -9.680 1.00 0.00 H ATOM 556 HG12 VAL A 40 6.900 -11.506 -10.500 1.00 0.00 H ATOM 557 HG13 VAL A 40 7.527 -13.119 -10.085 1.00 0.00 H ATOM 558 HG21 VAL A 40 6.517 -11.735 -6.414 1.00 0.00 H ATOM 559 HG22 VAL A 40 5.500 -12.580 -7.603 1.00 0.00 H ATOM 560 HG23 VAL A 40 6.974 -13.358 -6.982 1.00 0.00 H ATOM 561 N ILE A 41 10.220 -12.787 -10.023 1.00 0.00 N ATOM 562 CA ILE A 41 11.029 -12.658 -11.222 1.00 0.00 C ATOM 563 C ILE A 41 10.114 -12.494 -12.436 1.00 0.00 C ATOM 564 O ILE A 41 8.942 -12.151 -12.292 1.00 0.00 O ATOM 565 CB ILE A 41 12.002 -13.834 -11.339 1.00 0.00 C ATOM 566 CG1 ILE A 41 12.322 -14.420 -9.963 1.00 0.00 C ATOM 567 CG2 ILE A 41 13.267 -13.426 -12.097 1.00 0.00 C ATOM 568 CD1 ILE A 41 11.456 -15.649 -9.677 1.00 0.00 C ATOM 569 H ILE A 41 10.132 -13.718 -9.670 1.00 0.00 H ATOM 570 HA ILE A 41 11.629 -11.754 -11.115 1.00 0.00 H ATOM 571 HB ILE A 41 11.519 -14.619 -11.921 1.00 0.00 H ATOM 572 HG13 ILE A 41 12.156 -13.666 -9.194 1.00 0.00 H ATOM 573 HG21 ILE A 41 14.113 -13.409 -11.409 1.00 0.00 H ATOM 574 HG22 ILE A 41 13.461 -14.141 -12.895 1.00 0.00 H ATOM 575 HG23 ILE A 41 13.130 -12.432 -12.525 1.00 0.00 H ATOM 576 HD11 ILE A 41 10.744 -15.789 -10.489 1.00 0.00 H ATOM 577 HD12 ILE A 41 12.091 -16.530 -9.594 1.00 0.00 H ATOM 578 HD13 ILE A 41 10.916 -15.501 -8.741 1.00 0.00 H ATOM 579 N ALA A 42 10.683 -12.746 -13.605 1.00 0.00 N ATOM 580 CA ALA A 42 9.934 -12.629 -14.844 1.00 0.00 C ATOM 581 C ALA A 42 9.302 -11.239 -14.924 1.00 0.00 C ATOM 582 O ALA A 42 8.940 -10.779 -16.007 1.00 0.00 O ATOM 583 CB ALA A 42 8.892 -13.748 -14.917 1.00 0.00 C ATOM 584 H ALA A 42 11.638 -13.024 -13.714 1.00 0.00 H ATOM 585 HA ALA A 42 10.635 -12.750 -15.670 1.00 0.00 H ATOM 586 HB1 ALA A 42 8.538 -13.849 -15.943 1.00 0.00 H ATOM 587 HB2 ALA A 42 9.343 -14.687 -14.594 1.00 0.00 H ATOM 588 HB3 ALA A 42 8.052 -13.504 -14.266 1.00 0.00 H TER 589 ALA A 42