ATOM 1 N ASP A 1 -20.053 -5.788 1.939 1.00 0.00 N ATOM 2 CA ASP A 1 -18.812 -5.807 1.185 1.00 0.00 C ATOM 3 C ASP A 1 -19.087 -6.327 -0.227 1.00 0.00 C ATOM 4 O ASP A 1 -19.722 -7.368 -0.398 1.00 0.00 O ATOM 5 CB ASP A 1 -17.784 -6.734 1.838 1.00 0.00 C ATOM 6 CG ASP A 1 -18.314 -8.116 2.223 1.00 0.00 C ATOM 7 OD1 ASP A 1 -19.198 -8.159 3.106 1.00 0.00 O ATOM 8 OD2 ASP A 1 -17.821 -9.099 1.628 1.00 0.00 O ATOM 9 H1 ASP A 1 -20.083 -6.410 2.721 1.00 0.00 H ATOM 10 HA ASP A 1 -18.459 -4.776 1.188 1.00 0.00 H ATOM 11 HB3 ASP A 1 -17.396 -6.246 2.732 1.00 0.00 H ATOM 12 N ALA A 2 -18.595 -5.580 -1.206 1.00 0.00 N ATOM 13 CA ALA A 2 -18.780 -5.953 -2.597 1.00 0.00 C ATOM 14 C ALA A 2 -17.448 -5.817 -3.338 1.00 0.00 C ATOM 15 O ALA A 2 -16.401 -6.191 -2.812 1.00 0.00 O ATOM 16 CB ALA A 2 -19.881 -5.089 -3.216 1.00 0.00 C ATOM 17 H ALA A 2 -18.081 -4.735 -1.058 1.00 0.00 H ATOM 18 HA ALA A 2 -19.096 -6.996 -2.623 1.00 0.00 H ATOM 19 HB1 ALA A 2 -19.478 -4.108 -3.464 1.00 0.00 H ATOM 20 HB2 ALA A 2 -20.254 -5.569 -4.122 1.00 0.00 H ATOM 21 HB3 ALA A 2 -20.698 -4.976 -2.503 1.00 0.00 H ATOM 22 N GLU A 3 -17.531 -5.283 -4.548 1.00 0.00 N ATOM 23 CA GLU A 3 -16.345 -5.093 -5.366 1.00 0.00 C ATOM 24 C GLU A 3 -16.310 -3.671 -5.926 1.00 0.00 C ATOM 25 O GLU A 3 -15.271 -3.012 -5.892 1.00 0.00 O ATOM 26 CB GLU A 3 -16.286 -6.129 -6.491 1.00 0.00 C ATOM 27 CG GLU A 3 -14.837 -6.492 -6.824 1.00 0.00 C ATOM 28 CD GLU A 3 -14.093 -6.977 -5.579 1.00 0.00 C ATOM 29 OE1 GLU A 3 -14.676 -7.816 -4.860 1.00 0.00 O ATOM 30 OE2 GLU A 3 -12.957 -6.498 -5.375 1.00 0.00 O ATOM 31 H GLU A 3 -18.387 -4.982 -4.968 1.00 0.00 H ATOM 32 HA GLU A 3 -15.503 -5.248 -4.693 1.00 0.00 H ATOM 33 HB3 GLU A 3 -16.780 -5.735 -7.379 1.00 0.00 H ATOM 34 HG3 GLU A 3 -14.328 -5.623 -7.241 1.00 0.00 H ATOM 35 N PHE A 4 -17.457 -3.238 -6.430 1.00 0.00 N ATOM 36 CA PHE A 4 -17.569 -1.906 -6.999 1.00 0.00 C ATOM 37 C PHE A 4 -18.673 -1.105 -6.305 1.00 0.00 C ATOM 38 O PHE A 4 -18.465 0.046 -5.926 1.00 0.00 O ATOM 39 CB PHE A 4 -17.931 -2.077 -8.475 1.00 0.00 C ATOM 40 CG PHE A 4 -16.742 -1.942 -9.427 1.00 0.00 C ATOM 41 CD1 PHE A 4 -15.557 -2.539 -9.127 1.00 0.00 C ATOM 42 CD2 PHE A 4 -16.868 -1.224 -10.576 1.00 0.00 C ATOM 43 CE1 PHE A 4 -14.453 -2.413 -10.010 1.00 0.00 C ATOM 44 CE2 PHE A 4 -15.764 -1.098 -11.461 1.00 0.00 C ATOM 45 CZ PHE A 4 -14.580 -1.696 -11.158 1.00 0.00 C ATOM 46 H PHE A 4 -18.296 -3.780 -6.456 1.00 0.00 H ATOM 47 HA PHE A 4 -16.611 -1.408 -6.847 1.00 0.00 H ATOM 48 HB3 PHE A 4 -18.684 -1.336 -8.743 1.00 0.00 H ATOM 49 HD1 PHE A 4 -15.456 -3.115 -8.206 1.00 0.00 H ATOM 50 HD2 PHE A 4 -17.817 -0.746 -10.818 1.00 0.00 H ATOM 51 HE1 PHE A 4 -13.504 -2.893 -9.769 1.00 0.00 H ATOM 52 HE2 PHE A 4 -15.865 -0.523 -12.380 1.00 0.00 H ATOM 53 HZ PHE A 4 -13.732 -1.599 -11.837 1.00 0.00 H ATOM 54 N ARG A 5 -19.823 -1.747 -6.160 1.00 0.00 N ATOM 55 CA ARG A 5 -20.959 -1.109 -5.518 1.00 0.00 C ATOM 56 C ARG A 5 -20.575 -0.618 -4.122 1.00 0.00 C ATOM 57 O ARG A 5 -21.247 0.242 -3.554 1.00 0.00 O ATOM 58 CB ARG A 5 -22.141 -2.075 -5.404 1.00 0.00 C ATOM 59 CG ARG A 5 -23.367 -1.531 -6.140 1.00 0.00 C ATOM 60 CD ARG A 5 -24.258 -0.720 -5.197 1.00 0.00 C ATOM 61 NE ARG A 5 -25.125 -1.628 -4.413 1.00 0.00 N ATOM 62 CZ ARG A 5 -26.269 -2.155 -4.874 1.00 0.00 C ATOM 63 NH1 ARG A 5 -26.689 -1.868 -6.113 1.00 0.00 N ATOM 64 NH2 ARG A 5 -26.992 -2.970 -4.092 1.00 0.00 N ATOM 65 H ARG A 5 -19.984 -2.684 -6.471 1.00 0.00 H ATOM 66 HA ARG A 5 -21.217 -0.275 -6.171 1.00 0.00 H ATOM 67 HB3 ARG A 5 -22.384 -2.235 -4.354 1.00 0.00 H ATOM 68 HG3 ARG A 5 -23.938 -2.360 -6.562 1.00 0.00 H ATOM 69 HD3 ARG A 5 -24.869 -0.024 -5.771 1.00 0.00 H ATOM 70 HE ARG A 5 -24.842 -1.863 -3.485 1.00 0.00 H ATOM 71 HH11 ARG A 5 -26.149 -1.261 -6.696 1.00 0.00 H ATOM 72 HH12 ARG A 5 -27.542 -2.261 -6.455 1.00 0.00 H ATOM 73 HH21 ARG A 5 -26.679 -3.184 -3.168 1.00 0.00 H ATOM 74 HH22 ARG A 5 -27.846 -3.363 -4.435 1.00 0.00 H ATOM 75 N HIS A 6 -19.492 -1.184 -3.609 1.00 0.00 N ATOM 76 CA HIS A 6 -19.009 -0.813 -2.289 1.00 0.00 C ATOM 77 C HIS A 6 -17.811 0.129 -2.426 1.00 0.00 C ATOM 78 O HIS A 6 -17.920 1.322 -2.147 1.00 0.00 O ATOM 79 CB HIS A 6 -18.691 -2.058 -1.458 1.00 0.00 C ATOM 80 CG HIS A 6 -18.932 -1.886 0.023 1.00 0.00 C ATOM 81 ND1 HIS A 6 -20.046 -1.240 0.531 1.00 0.00 N ATOM 82 CD2 HIS A 6 -18.193 -2.281 1.099 1.00 0.00 C ATOM 83 CE1 HIS A 6 -19.969 -1.252 1.855 1.00 0.00 C ATOM 84 NE2 HIS A 6 -18.819 -1.898 2.204 1.00 0.00 N ATOM 85 H HIS A 6 -18.950 -1.881 -4.076 1.00 0.00 H ATOM 86 HA HIS A 6 -19.823 -0.282 -1.795 1.00 0.00 H ATOM 87 HB3 HIS A 6 -17.649 -2.332 -1.616 1.00 0.00 H ATOM 88 HD1 HIS A 6 -20.783 -0.833 -0.008 1.00 0.00 H ATOM 89 HD2 HIS A 6 -17.248 -2.822 1.057 1.00 0.00 H ATOM 90 HE1 HIS A 6 -20.697 -0.821 2.541 1.00 0.00 H ATOM 91 HE2 HIS A 6 -18.531 -2.105 3.138 1.00 0.00 H ATOM 92 N ASP A 7 -16.696 -0.443 -2.857 1.00 0.00 N ATOM 93 CA ASP A 7 -15.479 0.332 -3.034 1.00 0.00 C ATOM 94 C ASP A 7 -15.837 1.722 -3.564 1.00 0.00 C ATOM 95 O ASP A 7 -15.118 2.689 -3.316 1.00 0.00 O ATOM 96 CB ASP A 7 -14.547 -0.334 -4.048 1.00 0.00 C ATOM 97 CG ASP A 7 -13.196 -0.784 -3.486 1.00 0.00 C ATOM 98 OD1 ASP A 7 -12.990 -0.580 -2.270 1.00 0.00 O ATOM 99 OD2 ASP A 7 -12.398 -1.321 -4.286 1.00 0.00 O ATOM 100 H ASP A 7 -16.617 -1.413 -3.082 1.00 0.00 H ATOM 101 HA ASP A 7 -15.016 0.367 -2.049 1.00 0.00 H ATOM 102 HB3 ASP A 7 -14.368 0.362 -4.868 1.00 0.00 H ATOM 103 N SER A 8 -16.948 1.778 -4.283 1.00 0.00 N ATOM 104 CA SER A 8 -17.410 3.034 -4.849 1.00 0.00 C ATOM 105 C SER A 8 -17.602 4.070 -3.739 1.00 0.00 C ATOM 106 O SER A 8 -17.794 3.712 -2.577 1.00 0.00 O ATOM 107 CB SER A 8 -18.714 2.841 -5.626 1.00 0.00 C ATOM 108 OG SER A 8 -19.300 4.085 -6.004 1.00 0.00 O ATOM 109 H SER A 8 -17.528 0.987 -4.479 1.00 0.00 H ATOM 110 HA SER A 8 -16.624 3.349 -5.534 1.00 0.00 H ATOM 111 HB3 SER A 8 -19.420 2.279 -5.015 1.00 0.00 H ATOM 112 HG SER A 8 -20.206 4.176 -5.591 1.00 0.00 H ATOM 113 N GLY A 9 -17.545 5.333 -4.136 1.00 0.00 N ATOM 114 CA GLY A 9 -17.710 6.422 -3.188 1.00 0.00 C ATOM 115 C GLY A 9 -16.359 6.869 -2.626 1.00 0.00 C ATOM 116 O GLY A 9 -16.199 8.021 -2.226 1.00 0.00 O ATOM 117 H GLY A 9 -17.389 5.615 -5.082 1.00 0.00 H ATOM 118 HA2 GLY A 9 -18.200 7.264 -3.679 1.00 0.00 H ATOM 119 HA3 GLY A 9 -18.360 6.105 -2.374 1.00 0.00 H ATOM 120 N TYR A 10 -15.422 5.934 -2.613 1.00 0.00 N ATOM 121 CA TYR A 10 -14.089 6.216 -2.105 1.00 0.00 C ATOM 122 C TYR A 10 -13.018 5.582 -2.995 1.00 0.00 C ATOM 123 O TYR A 10 -12.016 6.220 -3.318 1.00 0.00 O ATOM 124 CB TYR A 10 -14.023 5.580 -0.716 1.00 0.00 C ATOM 125 CG TYR A 10 -15.182 4.629 -0.411 1.00 0.00 C ATOM 126 CD1 TYR A 10 -15.177 3.348 -0.925 1.00 0.00 C ATOM 127 CD2 TYR A 10 -16.232 5.051 0.378 1.00 0.00 C ATOM 128 CE1 TYR A 10 -16.267 2.452 -0.639 1.00 0.00 C ATOM 129 CE2 TYR A 10 -17.323 4.155 0.665 1.00 0.00 C ATOM 130 CZ TYR A 10 -17.286 2.901 0.142 1.00 0.00 C ATOM 131 OH TYR A 10 -18.317 2.055 0.412 1.00 0.00 O ATOM 132 H TYR A 10 -15.559 4.998 -2.940 1.00 0.00 H ATOM 133 HA TYR A 10 -13.954 7.297 -2.100 1.00 0.00 H ATOM 134 HB3 TYR A 10 -14.008 6.370 0.035 1.00 0.00 H ATOM 135 HD1 TYR A 10 -14.348 3.014 -1.548 1.00 0.00 H ATOM 136 HD2 TYR A 10 -16.236 6.063 0.784 1.00 0.00 H ATOM 137 HE1 TYR A 10 -16.276 1.438 -1.039 1.00 0.00 H ATOM 138 HE2 TYR A 10 -18.158 4.476 1.287 1.00 0.00 H ATOM 139 HH TYR A 10 -18.248 1.238 -0.161 1.00 0.00 H ATOM 140 N GLU A 11 -13.265 4.334 -3.366 1.00 0.00 N ATOM 141 CA GLU A 11 -12.334 3.608 -4.213 1.00 0.00 C ATOM 142 C GLU A 11 -11.884 4.483 -5.383 1.00 0.00 C ATOM 143 O GLU A 11 -10.750 4.960 -5.406 1.00 0.00 O ATOM 144 CB GLU A 11 -12.953 2.300 -4.711 1.00 0.00 C ATOM 145 CG GLU A 11 -11.932 1.476 -5.500 1.00 0.00 C ATOM 146 CD GLU A 11 -12.530 0.980 -6.817 1.00 0.00 C ATOM 147 OE1 GLU A 11 -13.776 0.941 -6.897 1.00 0.00 O ATOM 148 OE2 GLU A 11 -11.725 0.651 -7.716 1.00 0.00 O ATOM 149 H GLU A 11 -14.082 3.823 -3.100 1.00 0.00 H ATOM 150 HA GLU A 11 -11.481 3.378 -3.573 1.00 0.00 H ATOM 151 HB3 GLU A 11 -13.814 2.520 -5.342 1.00 0.00 H ATOM 152 HG3 GLU A 11 -11.605 0.626 -4.901 1.00 0.00 H ATOM 153 N VAL A 12 -12.796 4.669 -6.326 1.00 0.00 N ATOM 154 CA VAL A 12 -12.507 5.480 -7.497 1.00 0.00 C ATOM 155 C VAL A 12 -11.875 6.801 -7.054 1.00 0.00 C ATOM 156 O VAL A 12 -11.128 7.419 -7.810 1.00 0.00 O ATOM 157 CB VAL A 12 -13.780 5.675 -8.324 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.823 6.477 -7.546 1.00 0.00 C ATOM 159 CG2 VAL A 12 -13.465 6.341 -9.665 1.00 0.00 C ATOM 160 H VAL A 12 -13.716 4.278 -6.299 1.00 0.00 H ATOM 161 HA VAL A 12 -11.788 4.933 -8.106 1.00 0.00 H ATOM 162 HB VAL A 12 -14.200 4.690 -8.530 1.00 0.00 H ATOM 163 HG11 VAL A 12 -15.687 6.667 -8.184 1.00 0.00 H ATOM 164 HG12 VAL A 12 -15.139 5.910 -6.670 1.00 0.00 H ATOM 165 HG13 VAL A 12 -14.391 7.425 -7.228 1.00 0.00 H ATOM 166 HG21 VAL A 12 -13.705 5.654 -10.477 1.00 0.00 H ATOM 167 HG22 VAL A 12 -14.060 7.248 -9.768 1.00 0.00 H ATOM 168 HG23 VAL A 12 -12.405 6.595 -9.705 1.00 0.00 H ATOM 169 N HIS A 13 -12.196 7.194 -5.830 1.00 0.00 N ATOM 170 CA HIS A 13 -11.669 8.429 -5.278 1.00 0.00 C ATOM 171 C HIS A 13 -10.240 8.200 -4.782 1.00 0.00 C ATOM 172 O HIS A 13 -9.283 8.672 -5.396 1.00 0.00 O ATOM 173 CB HIS A 13 -12.593 8.975 -4.188 1.00 0.00 C ATOM 174 CG HIS A 13 -13.394 10.183 -4.612 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.564 10.568 -3.979 1.00 0.00 N ATOM 176 CD2 HIS A 13 -13.182 11.090 -5.609 1.00 0.00 C ATOM 177 CE1 HIS A 13 -15.026 11.655 -4.578 1.00 0.00 C ATOM 178 NE2 HIS A 13 -14.168 11.977 -5.587 1.00 0.00 N ATOM 179 H HIS A 13 -12.805 6.684 -5.221 1.00 0.00 H ATOM 180 HA HIS A 13 -11.651 9.153 -6.092 1.00 0.00 H ATOM 181 HB3 HIS A 13 -11.996 9.236 -3.315 1.00 0.00 H ATOM 182 HD1 HIS A 13 -14.989 10.103 -3.202 1.00 0.00 H ATOM 183 HD2 HIS A 13 -12.342 11.085 -6.305 1.00 0.00 H ATOM 184 HE1 HIS A 13 -15.932 12.198 -4.309 1.00 0.00 H ATOM 185 HE2 HIS A 13 -14.236 12.785 -6.173 1.00 0.00 H ATOM 186 N HIS A 14 -10.138 7.477 -3.677 1.00 0.00 N ATOM 187 CA HIS A 14 -8.842 7.180 -3.093 1.00 0.00 C ATOM 188 C HIS A 14 -7.747 7.385 -4.141 1.00 0.00 C ATOM 189 O HIS A 14 -6.829 8.178 -3.940 1.00 0.00 O ATOM 190 CB HIS A 14 -8.829 5.775 -2.487 1.00 0.00 C ATOM 191 CG HIS A 14 -7.780 5.578 -1.418 1.00 0.00 C ATOM 192 ND1 HIS A 14 -7.779 4.491 -0.560 1.00 0.00 N ATOM 193 CD2 HIS A 14 -6.700 6.339 -1.076 1.00 0.00 C ATOM 194 CE1 HIS A 14 -6.741 4.602 0.255 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.075 5.748 -0.065 1.00 0.00 N ATOM 196 H HIS A 14 -10.920 7.097 -3.184 1.00 0.00 H ATOM 197 HA HIS A 14 -8.694 7.893 -2.281 1.00 0.00 H ATOM 198 HB3 HIS A 14 -8.661 5.048 -3.283 1.00 0.00 H ATOM 199 HD1 HIS A 14 -8.448 3.748 -0.559 1.00 0.00 H ATOM 200 HD2 HIS A 14 -6.403 7.272 -1.553 1.00 0.00 H ATOM 201 HE1 HIS A 14 -6.468 3.903 1.045 1.00 0.00 H ATOM 202 HE2 HIS A 14 -5.219 6.059 0.349 1.00 0.00 H ATOM 203 N GLN A 15 -7.881 6.655 -5.239 1.00 0.00 N ATOM 204 CA GLN A 15 -6.915 6.747 -6.321 1.00 0.00 C ATOM 205 C GLN A 15 -6.529 8.207 -6.567 1.00 0.00 C ATOM 206 O GLN A 15 -5.514 8.486 -7.202 1.00 0.00 O ATOM 207 CB GLN A 15 -7.456 6.101 -7.597 1.00 0.00 C ATOM 208 CG GLN A 15 -6.427 6.171 -8.727 1.00 0.00 C ATOM 209 CD GLN A 15 -5.675 4.846 -8.869 1.00 0.00 C ATOM 210 OE1 GLN A 15 -4.615 4.641 -8.305 1.00 0.00 O ATOM 211 NE2 GLN A 15 -6.285 3.961 -9.653 1.00 0.00 N ATOM 212 H GLN A 15 -8.630 6.013 -5.396 1.00 0.00 H ATOM 213 HA GLN A 15 -6.043 6.186 -5.978 1.00 0.00 H ATOM 214 HB3 GLN A 15 -8.373 6.604 -7.902 1.00 0.00 H ATOM 215 HG3 GLN A 15 -5.718 6.976 -8.529 1.00 0.00 H ATOM 216 HE21 GLN A 15 -7.155 4.192 -10.087 1.00 0.00 H ATOM 217 HE22 GLN A 15 -5.872 3.064 -9.809 1.00 0.00 H ATOM 218 N LYS A 16 -7.362 9.099 -6.052 1.00 0.00 N ATOM 219 CA LYS A 16 -7.122 10.525 -6.207 1.00 0.00 C ATOM 220 C LYS A 16 -5.622 10.768 -6.385 1.00 0.00 C ATOM 221 O LYS A 16 -5.209 11.476 -7.302 1.00 0.00 O ATOM 222 CB LYS A 16 -7.738 11.302 -5.042 1.00 0.00 C ATOM 223 CG LYS A 16 -7.782 12.801 -5.347 1.00 0.00 C ATOM 224 CD LYS A 16 -7.916 13.052 -6.850 1.00 0.00 C ATOM 225 CE LYS A 16 -9.262 12.547 -7.372 1.00 0.00 C ATOM 226 NZ LYS A 16 -9.885 13.556 -8.259 1.00 0.00 N ATOM 227 H LYS A 16 -8.187 8.864 -5.538 1.00 0.00 H ATOM 228 HA LYS A 16 -7.633 10.845 -7.115 1.00 0.00 H ATOM 229 HB3 LYS A 16 -7.157 11.128 -4.137 1.00 0.00 H ATOM 230 HG3 LYS A 16 -6.876 13.278 -4.974 1.00 0.00 H ATOM 231 HD3 LYS A 16 -7.105 12.550 -7.379 1.00 0.00 H ATOM 232 HE3 LYS A 16 -9.926 12.331 -6.535 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -10.836 13.700 -7.982 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -9.383 14.417 -8.188 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -9.859 13.231 -9.204 1.00 0.00 H ATOM 236 N LEU A 17 -4.848 10.166 -5.494 1.00 0.00 N ATOM 237 CA LEU A 17 -3.403 10.310 -5.540 1.00 0.00 C ATOM 238 C LEU A 17 -2.756 8.922 -5.517 1.00 0.00 C ATOM 239 O LEU A 17 -1.687 8.723 -6.090 1.00 0.00 O ATOM 240 CB LEU A 17 -2.918 11.232 -4.420 1.00 0.00 C ATOM 241 CG LEU A 17 -2.139 12.472 -4.862 1.00 0.00 C ATOM 242 CD1 LEU A 17 -2.395 13.647 -3.915 1.00 0.00 C ATOM 243 CD2 LEU A 17 -0.647 12.161 -4.999 1.00 0.00 C ATOM 244 H LEU A 17 -5.192 9.592 -4.751 1.00 0.00 H ATOM 245 HA LEU A 17 -3.153 10.791 -6.486 1.00 0.00 H ATOM 246 HB3 LEU A 17 -2.289 10.651 -3.745 1.00 0.00 H ATOM 247 HG LEU A 17 -2.498 12.768 -5.847 1.00 0.00 H ATOM 248 HD11 LEU A 17 -3.458 13.703 -3.687 1.00 0.00 H ATOM 249 HD12 LEU A 17 -1.831 13.501 -2.994 1.00 0.00 H ATOM 250 HD13 LEU A 17 -2.076 14.574 -4.394 1.00 0.00 H ATOM 251 HD21 LEU A 17 -0.067 13.057 -4.778 1.00 0.00 H ATOM 252 HD22 LEU A 17 -0.375 11.371 -4.300 1.00 0.00 H ATOM 253 HD23 LEU A 17 -0.436 11.834 -6.017 1.00 0.00 H ATOM 254 N VAL A 18 -3.433 8.001 -4.848 1.00 0.00 N ATOM 255 CA VAL A 18 -2.938 6.639 -4.741 1.00 0.00 C ATOM 256 C VAL A 18 -2.136 6.294 -5.999 1.00 0.00 C ATOM 257 O VAL A 18 -0.942 6.011 -5.918 1.00 0.00 O ATOM 258 CB VAL A 18 -4.102 5.677 -4.491 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.650 4.474 -3.661 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.274 6.398 -3.823 1.00 0.00 C ATOM 261 H VAL A 18 -4.302 8.173 -4.384 1.00 0.00 H ATOM 262 HA VAL A 18 -2.274 6.597 -3.879 1.00 0.00 H ATOM 263 HB VAL A 18 -4.445 5.308 -5.458 1.00 0.00 H ATOM 264 HG11 VAL A 18 -3.191 3.733 -4.316 1.00 0.00 H ATOM 265 HG12 VAL A 18 -2.926 4.800 -2.915 1.00 0.00 H ATOM 266 HG13 VAL A 18 -4.513 4.034 -3.161 1.00 0.00 H ATOM 267 HG21 VAL A 18 -6.098 5.698 -3.684 1.00 0.00 H ATOM 268 HG22 VAL A 18 -4.958 6.783 -2.854 1.00 0.00 H ATOM 269 HG23 VAL A 18 -5.600 7.224 -4.454 1.00 0.00 H ATOM 270 N PHE A 19 -2.826 6.328 -7.130 1.00 0.00 N ATOM 271 CA PHE A 19 -2.193 6.022 -8.401 1.00 0.00 C ATOM 272 C PHE A 19 -0.804 6.655 -8.489 1.00 0.00 C ATOM 273 O PHE A 19 0.042 6.205 -9.261 1.00 0.00 O ATOM 274 CB PHE A 19 -3.081 6.614 -9.496 1.00 0.00 C ATOM 275 CG PHE A 19 -2.783 8.081 -9.814 1.00 0.00 C ATOM 276 CD1 PHE A 19 -2.730 8.996 -8.810 1.00 0.00 C ATOM 277 CD2 PHE A 19 -2.571 8.469 -11.101 1.00 0.00 C ATOM 278 CE1 PHE A 19 -2.452 10.358 -9.104 1.00 0.00 C ATOM 279 CE2 PHE A 19 -2.294 9.832 -11.394 1.00 0.00 C ATOM 280 CZ PHE A 19 -2.241 10.746 -10.389 1.00 0.00 C ATOM 281 H PHE A 19 -3.797 6.559 -7.186 1.00 0.00 H ATOM 282 HA PHE A 19 -2.099 4.937 -8.464 1.00 0.00 H ATOM 283 HB3 PHE A 19 -4.123 6.523 -9.194 1.00 0.00 H ATOM 284 HD1 PHE A 19 -2.900 8.685 -7.779 1.00 0.00 H ATOM 285 HD2 PHE A 19 -2.613 7.735 -11.905 1.00 0.00 H ATOM 286 HE1 PHE A 19 -2.410 11.091 -8.299 1.00 0.00 H ATOM 287 HE2 PHE A 19 -2.124 10.142 -12.424 1.00 0.00 H ATOM 288 HZ PHE A 19 -2.029 11.791 -10.616 1.00 0.00 H ATOM 289 N PHE A 20 -0.609 7.691 -7.686 1.00 0.00 N ATOM 290 CA PHE A 20 0.664 8.392 -7.664 1.00 0.00 C ATOM 291 C PHE A 20 1.535 7.909 -6.502 1.00 0.00 C ATOM 292 O PHE A 20 2.565 7.273 -6.718 1.00 0.00 O ATOM 293 CB PHE A 20 0.353 9.878 -7.468 1.00 0.00 C ATOM 294 CG PHE A 20 1.169 10.808 -8.369 1.00 0.00 C ATOM 295 CD1 PHE A 20 2.468 10.515 -8.650 1.00 0.00 C ATOM 296 CD2 PHE A 20 0.597 11.927 -8.888 1.00 0.00 C ATOM 297 CE1 PHE A 20 3.225 11.378 -9.485 1.00 0.00 C ATOM 298 CE2 PHE A 20 1.354 12.790 -9.724 1.00 0.00 C ATOM 299 CZ PHE A 20 2.652 12.498 -10.004 1.00 0.00 C ATOM 300 H PHE A 20 -1.301 8.053 -7.062 1.00 0.00 H ATOM 301 HA PHE A 20 1.167 8.179 -8.607 1.00 0.00 H ATOM 302 HB3 PHE A 20 0.537 10.143 -6.428 1.00 0.00 H ATOM 303 HD1 PHE A 20 2.926 9.619 -8.233 1.00 0.00 H ATOM 304 HD2 PHE A 20 -0.444 12.162 -8.662 1.00 0.00 H ATOM 305 HE1 PHE A 20 4.265 11.144 -9.710 1.00 0.00 H ATOM 306 HE2 PHE A 20 0.896 13.687 -10.140 1.00 0.00 H ATOM 307 HZ PHE A 20 3.234 13.160 -10.645 1.00 0.00 H ATOM 308 N ALA A 21 1.089 8.230 -5.296 1.00 0.00 N ATOM 309 CA ALA A 21 1.815 7.837 -4.101 1.00 0.00 C ATOM 310 C ALA A 21 1.919 6.312 -4.051 1.00 0.00 C ATOM 311 O ALA A 21 2.850 5.767 -3.461 1.00 0.00 O ATOM 312 CB ALA A 21 1.118 8.414 -2.867 1.00 0.00 C ATOM 313 H ALA A 21 0.250 8.748 -5.130 1.00 0.00 H ATOM 314 HA ALA A 21 2.818 8.259 -4.168 1.00 0.00 H ATOM 315 HB1 ALA A 21 1.412 7.846 -1.985 1.00 0.00 H ATOM 316 HB2 ALA A 21 1.409 9.457 -2.741 1.00 0.00 H ATOM 317 HB3 ALA A 21 0.039 8.351 -2.998 1.00 0.00 H ATOM 318 N GLU A 22 0.949 5.664 -4.680 1.00 0.00 N ATOM 319 CA GLU A 22 0.918 4.211 -4.715 1.00 0.00 C ATOM 320 C GLU A 22 1.996 3.681 -5.664 1.00 0.00 C ATOM 321 O GLU A 22 2.626 2.661 -5.384 1.00 0.00 O ATOM 322 CB GLU A 22 -0.467 3.700 -5.118 1.00 0.00 C ATOM 323 CG GLU A 22 -0.672 2.254 -4.662 1.00 0.00 C ATOM 324 CD GLU A 22 0.385 1.332 -5.273 1.00 0.00 C ATOM 325 OE1 GLU A 22 0.723 1.562 -6.455 1.00 0.00 O ATOM 326 OE2 GLU A 22 0.831 0.419 -4.546 1.00 0.00 O ATOM 327 H GLU A 22 0.193 6.113 -5.158 1.00 0.00 H ATOM 328 HA GLU A 22 1.133 3.892 -3.695 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.581 3.765 -6.199 1.00 0.00 H ATOM 330 HG3 GLU A 22 -1.666 1.915 -4.951 1.00 0.00 H ATOM 331 N ASP A 23 2.172 4.396 -6.764 1.00 0.00 N ATOM 332 CA ASP A 23 3.162 4.009 -7.756 1.00 0.00 C ATOM 333 C ASP A 23 4.561 4.324 -7.223 1.00 0.00 C ATOM 334 O ASP A 23 5.510 3.586 -7.484 1.00 0.00 O ATOM 335 CB ASP A 23 2.967 4.785 -9.060 1.00 0.00 C ATOM 336 CG ASP A 23 3.328 4.014 -10.332 1.00 0.00 C ATOM 337 OD1 ASP A 23 2.499 3.172 -10.740 1.00 0.00 O ATOM 338 OD2 ASP A 23 4.426 4.284 -10.866 1.00 0.00 O ATOM 339 H ASP A 23 1.656 5.222 -6.984 1.00 0.00 H ATOM 340 HA ASP A 23 3.008 2.942 -7.915 1.00 0.00 H ATOM 341 HB3 ASP A 23 3.569 5.692 -9.019 1.00 0.00 H ATOM 342 N VAL A 24 4.646 5.421 -6.486 1.00 0.00 N ATOM 343 CA VAL A 24 5.912 5.844 -5.915 1.00 0.00 C ATOM 344 C VAL A 24 6.135 5.119 -4.585 1.00 0.00 C ATOM 345 O VAL A 24 5.289 5.174 -3.694 1.00 0.00 O ATOM 346 CB VAL A 24 5.943 7.367 -5.775 1.00 0.00 C ATOM 347 CG1 VAL A 24 5.138 7.823 -4.557 1.00 0.00 C ATOM 348 CG2 VAL A 24 7.382 7.884 -5.707 1.00 0.00 C ATOM 349 H VAL A 24 3.869 6.017 -6.278 1.00 0.00 H ATOM 350 HA VAL A 24 6.700 5.552 -6.609 1.00 0.00 H ATOM 351 HB VAL A 24 5.477 7.793 -6.664 1.00 0.00 H ATOM 352 HG11 VAL A 24 4.653 8.773 -4.776 1.00 0.00 H ATOM 353 HG12 VAL A 24 4.382 7.075 -4.320 1.00 0.00 H ATOM 354 HG13 VAL A 24 5.807 7.945 -3.705 1.00 0.00 H ATOM 355 HG21 VAL A 24 7.826 7.851 -6.701 1.00 0.00 H ATOM 356 HG22 VAL A 24 7.382 8.910 -5.341 1.00 0.00 H ATOM 357 HG23 VAL A 24 7.960 7.255 -5.028 1.00 0.00 H ATOM 358 N GLY A 25 7.277 4.454 -4.494 1.00 0.00 N ATOM 359 CA GLY A 25 7.621 3.718 -3.290 1.00 0.00 C ATOM 360 C GLY A 25 7.015 2.313 -3.313 1.00 0.00 C ATOM 361 O GLY A 25 7.667 1.345 -2.929 1.00 0.00 O ATOM 362 H GLY A 25 7.960 4.413 -5.224 1.00 0.00 H ATOM 363 HA2 GLY A 25 8.705 3.648 -3.199 1.00 0.00 H ATOM 364 HA3 GLY A 25 7.262 4.258 -2.414 1.00 0.00 H ATOM 365 N SER A 26 5.772 2.248 -3.767 1.00 0.00 N ATOM 366 CA SER A 26 5.071 0.978 -3.846 1.00 0.00 C ATOM 367 C SER A 26 5.201 0.394 -5.254 1.00 0.00 C ATOM 368 O SER A 26 4.423 -0.474 -5.645 1.00 0.00 O ATOM 369 CB SER A 26 3.594 1.141 -3.475 1.00 0.00 C ATOM 370 OG SER A 26 3.269 0.457 -2.267 1.00 0.00 O ATOM 371 H SER A 26 5.248 3.040 -4.078 1.00 0.00 H ATOM 372 HA SER A 26 5.558 0.332 -3.117 1.00 0.00 H ATOM 373 HB3 SER A 26 2.973 0.761 -4.286 1.00 0.00 H ATOM 374 HG SER A 26 3.861 -0.341 -2.156 1.00 0.00 H ATOM 375 N ASN A 27 6.193 0.891 -5.976 1.00 0.00 N ATOM 376 CA ASN A 27 6.437 0.430 -7.332 1.00 0.00 C ATOM 377 C ASN A 27 7.879 0.759 -7.726 1.00 0.00 C ATOM 378 O ASN A 27 8.650 -0.134 -8.074 1.00 0.00 O ATOM 379 CB ASN A 27 5.505 1.123 -8.327 1.00 0.00 C ATOM 380 CG ASN A 27 4.973 0.131 -9.363 1.00 0.00 C ATOM 381 OD1 ASN A 27 5.689 -0.346 -10.229 1.00 0.00 O ATOM 382 ND2 ASN A 27 3.681 -0.151 -9.229 1.00 0.00 N ATOM 383 H ASN A 27 6.823 1.597 -5.650 1.00 0.00 H ATOM 384 HA ASN A 27 6.246 -0.643 -7.308 1.00 0.00 H ATOM 385 HB3 ASN A 27 6.039 1.930 -8.830 1.00 0.00 H ATOM 386 HD21 ASN A 27 3.149 0.275 -8.497 1.00 0.00 H ATOM 387 HD22 ASN A 27 3.240 -0.790 -9.860 1.00 0.00 H ATOM 388 N LYS A 28 8.199 2.043 -7.661 1.00 0.00 N ATOM 389 CA LYS A 28 9.533 2.501 -8.008 1.00 0.00 C ATOM 390 C LYS A 28 10.568 1.611 -7.315 1.00 0.00 C ATOM 391 O LYS A 28 11.337 0.917 -7.978 1.00 0.00 O ATOM 392 CB LYS A 28 9.688 3.988 -7.687 1.00 0.00 C ATOM 393 CG LYS A 28 9.084 4.855 -8.794 1.00 0.00 C ATOM 394 CD LYS A 28 10.099 5.107 -9.909 1.00 0.00 C ATOM 395 CE LYS A 28 11.212 6.044 -9.436 1.00 0.00 C ATOM 396 NZ LYS A 28 12.521 5.612 -9.977 1.00 0.00 N ATOM 397 H LYS A 28 7.564 2.763 -7.378 1.00 0.00 H ATOM 398 HA LYS A 28 9.646 2.389 -9.086 1.00 0.00 H ATOM 399 HB3 LYS A 28 10.745 4.230 -7.569 1.00 0.00 H ATOM 400 HG3 LYS A 28 8.751 5.804 -8.378 1.00 0.00 H ATOM 401 HD3 LYS A 28 9.596 5.542 -10.774 1.00 0.00 H ATOM 402 HE3 LYS A 28 11.249 6.054 -8.346 1.00 0.00 H ATOM 403 HZ1 LYS A 28 12.738 6.149 -10.791 1.00 0.00 H ATOM 404 HZ2 LYS A 28 13.229 5.751 -9.286 1.00 0.00 H ATOM 405 HZ3 LYS A 28 12.477 4.642 -10.219 1.00 0.00 H ATOM 406 N GLY A 29 10.553 1.661 -5.991 1.00 0.00 N ATOM 407 CA GLY A 29 11.482 0.869 -5.203 1.00 0.00 C ATOM 408 C GLY A 29 11.477 -0.592 -5.655 1.00 0.00 C ATOM 409 O GLY A 29 12.511 -1.258 -5.631 1.00 0.00 O ATOM 410 H GLY A 29 9.925 2.229 -5.461 1.00 0.00 H ATOM 411 HA2 GLY A 29 12.488 1.278 -5.298 1.00 0.00 H ATOM 412 HA3 GLY A 29 11.211 0.928 -4.149 1.00 0.00 H ATOM 413 N ALA A 30 10.299 -1.050 -6.057 1.00 0.00 N ATOM 414 CA ALA A 30 10.145 -2.420 -6.514 1.00 0.00 C ATOM 415 C ALA A 30 11.003 -2.638 -7.761 1.00 0.00 C ATOM 416 O ALA A 30 11.103 -3.755 -8.266 1.00 0.00 O ATOM 417 CB ALA A 30 8.665 -2.712 -6.767 1.00 0.00 C ATOM 418 H ALA A 30 9.463 -0.503 -6.075 1.00 0.00 H ATOM 419 HA ALA A 30 10.500 -3.078 -5.719 1.00 0.00 H ATOM 420 HB1 ALA A 30 8.070 -1.842 -6.487 1.00 0.00 H ATOM 421 HB2 ALA A 30 8.513 -2.929 -7.825 1.00 0.00 H ATOM 422 HB3 ALA A 30 8.356 -3.571 -6.171 1.00 0.00 H ATOM 423 N ILE A 31 11.603 -1.551 -8.224 1.00 0.00 N ATOM 424 CA ILE A 31 12.451 -1.607 -9.404 1.00 0.00 C ATOM 425 C ILE A 31 13.895 -1.878 -8.976 1.00 0.00 C ATOM 426 O ILE A 31 14.688 -2.407 -9.754 1.00 0.00 O ATOM 427 CB ILE A 31 12.285 -0.340 -10.244 1.00 0.00 C ATOM 428 CG1 ILE A 31 10.807 -0.054 -10.518 1.00 0.00 C ATOM 429 CG2 ILE A 31 13.100 -0.429 -11.535 1.00 0.00 C ATOM 430 CD1 ILE A 31 10.625 1.329 -11.150 1.00 0.00 C ATOM 431 H ILE A 31 11.518 -0.645 -7.809 1.00 0.00 H ATOM 432 HA ILE A 31 12.108 -2.445 -10.012 1.00 0.00 H ATOM 433 HB ILE A 31 12.676 0.502 -9.673 1.00 0.00 H ATOM 434 HG13 ILE A 31 10.244 -0.108 -9.585 1.00 0.00 H ATOM 435 HG21 ILE A 31 13.976 0.217 -11.458 1.00 0.00 H ATOM 436 HG22 ILE A 31 13.421 -1.459 -11.694 1.00 0.00 H ATOM 437 HG23 ILE A 31 12.485 -0.107 -12.377 1.00 0.00 H ATOM 438 HD11 ILE A 31 9.570 1.602 -11.127 1.00 0.00 H ATOM 439 HD12 ILE A 31 11.203 2.063 -10.589 1.00 0.00 H ATOM 440 HD13 ILE A 31 10.972 1.304 -12.182 1.00 0.00 H ATOM 441 N ILE A 32 14.193 -1.502 -7.742 1.00 0.00 N ATOM 442 CA ILE A 32 15.528 -1.697 -7.201 1.00 0.00 C ATOM 443 C ILE A 32 15.632 -3.102 -6.605 1.00 0.00 C ATOM 444 O ILE A 32 14.692 -3.890 -6.698 1.00 0.00 O ATOM 445 CB ILE A 32 15.873 -0.583 -6.212 1.00 0.00 C ATOM 446 CG1 ILE A 32 15.169 0.723 -6.589 1.00 0.00 C ATOM 447 CG2 ILE A 32 17.389 -0.404 -6.094 1.00 0.00 C ATOM 448 CD1 ILE A 32 15.382 1.054 -8.067 1.00 0.00 C ATOM 449 H ILE A 32 13.542 -1.072 -7.115 1.00 0.00 H ATOM 450 HA ILE A 32 16.230 -1.620 -8.031 1.00 0.00 H ATOM 451 HB ILE A 32 15.506 -0.874 -5.228 1.00 0.00 H ATOM 452 HG13 ILE A 32 15.551 1.536 -5.972 1.00 0.00 H ATOM 453 HG21 ILE A 32 17.623 0.657 -6.003 1.00 0.00 H ATOM 454 HG22 ILE A 32 17.750 -0.933 -5.213 1.00 0.00 H ATOM 455 HG23 ILE A 32 17.871 -0.806 -6.985 1.00 0.00 H ATOM 456 HD11 ILE A 32 15.578 2.120 -8.177 1.00 0.00 H ATOM 457 HD12 ILE A 32 16.230 0.487 -8.448 1.00 0.00 H ATOM 458 HD13 ILE A 32 14.486 0.790 -8.630 1.00 0.00 H ATOM 459 N GLY A 33 16.783 -3.374 -6.008 1.00 0.00 N ATOM 460 CA GLY A 33 17.023 -4.669 -5.398 1.00 0.00 C ATOM 461 C GLY A 33 16.838 -5.798 -6.416 1.00 0.00 C ATOM 462 O GLY A 33 17.811 -6.290 -6.985 1.00 0.00 O ATOM 463 H GLY A 33 17.543 -2.727 -5.939 1.00 0.00 H ATOM 464 HA2 GLY A 33 18.034 -4.703 -4.993 1.00 0.00 H ATOM 465 HA3 GLY A 33 16.337 -4.814 -4.562 1.00 0.00 H ATOM 466 N LEU A 34 15.584 -6.174 -6.614 1.00 0.00 N ATOM 467 CA LEU A 34 15.258 -7.233 -7.552 1.00 0.00 C ATOM 468 C LEU A 34 16.183 -7.133 -8.768 1.00 0.00 C ATOM 469 O LEU A 34 16.525 -8.145 -9.377 1.00 0.00 O ATOM 470 CB LEU A 34 13.772 -7.198 -7.907 1.00 0.00 C ATOM 471 CG LEU A 34 12.948 -8.412 -7.467 1.00 0.00 C ATOM 472 CD1 LEU A 34 13.231 -9.620 -8.362 1.00 0.00 C ATOM 473 CD2 LEU A 34 13.182 -8.726 -5.989 1.00 0.00 C ATOM 474 H LEU A 34 14.798 -5.767 -6.146 1.00 0.00 H ATOM 475 HA LEU A 34 15.449 -8.183 -7.053 1.00 0.00 H ATOM 476 HB3 LEU A 34 13.677 -7.094 -8.988 1.00 0.00 H ATOM 477 HG LEU A 34 11.892 -8.167 -7.581 1.00 0.00 H ATOM 478 HD11 LEU A 34 12.346 -9.850 -8.953 1.00 0.00 H ATOM 479 HD12 LEU A 34 14.063 -9.392 -9.028 1.00 0.00 H ATOM 480 HD13 LEU A 34 13.489 -10.479 -7.742 1.00 0.00 H ATOM 481 HD21 LEU A 34 14.178 -9.153 -5.861 1.00 0.00 H ATOM 482 HD22 LEU A 34 13.102 -7.809 -5.405 1.00 0.00 H ATOM 483 HD23 LEU A 34 12.435 -9.442 -5.647 1.00 0.00 H ATOM 484 N MET A 35 16.561 -5.903 -9.083 1.00 0.00 N ATOM 485 CA MET A 35 17.438 -5.657 -10.216 1.00 0.00 C ATOM 486 C MET A 35 18.907 -5.721 -9.794 1.00 0.00 C ATOM 487 O MET A 35 19.714 -6.387 -10.441 1.00 0.00 O ATOM 488 CB MET A 35 17.136 -4.278 -10.806 1.00 0.00 C ATOM 489 CG MET A 35 16.763 -4.385 -12.285 1.00 0.00 C ATOM 490 SD MET A 35 15.681 -3.041 -12.742 1.00 0.00 S ATOM 491 CE MET A 35 16.562 -1.672 -12.009 1.00 0.00 C ATOM 492 H MET A 35 16.278 -5.085 -8.583 1.00 0.00 H ATOM 493 HA MET A 35 17.223 -6.451 -10.931 1.00 0.00 H ATOM 494 HB3 MET A 35 18.005 -3.632 -10.692 1.00 0.00 H ATOM 495 HG3 MET A 35 16.271 -5.339 -12.478 1.00 0.00 H ATOM 496 HE1 MET A 35 17.628 -1.784 -12.200 1.00 0.00 H ATOM 497 HE2 MET A 35 16.209 -0.738 -12.447 1.00 0.00 H ATOM 498 HE3 MET A 35 16.385 -1.660 -10.935 1.00 0.00 H ATOM 499 N VAL A 36 19.211 -5.020 -8.711 1.00 0.00 N ATOM 500 CA VAL A 36 20.568 -4.989 -8.195 1.00 0.00 C ATOM 501 C VAL A 36 21.479 -4.289 -9.208 1.00 0.00 C ATOM 502 O VAL A 36 22.598 -3.904 -8.878 1.00 0.00 O ATOM 503 CB VAL A 36 21.032 -6.406 -7.855 1.00 0.00 C ATOM 504 CG1 VAL A 36 22.539 -6.558 -8.074 1.00 0.00 C ATOM 505 CG2 VAL A 36 20.645 -6.782 -6.424 1.00 0.00 C ATOM 506 H VAL A 36 18.548 -4.481 -8.191 1.00 0.00 H ATOM 507 HA VAL A 36 20.557 -4.407 -7.273 1.00 0.00 H ATOM 508 HB VAL A 36 20.525 -7.096 -8.531 1.00 0.00 H ATOM 509 HG11 VAL A 36 23.058 -5.708 -7.630 1.00 0.00 H ATOM 510 HG12 VAL A 36 22.883 -7.480 -7.604 1.00 0.00 H ATOM 511 HG13 VAL A 36 22.749 -6.595 -9.143 1.00 0.00 H ATOM 512 HG21 VAL A 36 19.959 -6.035 -6.026 1.00 0.00 H ATOM 513 HG22 VAL A 36 20.159 -7.758 -6.422 1.00 0.00 H ATOM 514 HG23 VAL A 36 21.540 -6.821 -5.803 1.00 0.00 H ATOM 515 N GLY A 37 20.961 -4.147 -10.419 1.00 0.00 N ATOM 516 CA GLY A 37 21.713 -3.500 -11.482 1.00 0.00 C ATOM 517 C GLY A 37 22.016 -4.482 -12.615 1.00 0.00 C ATOM 518 O GLY A 37 23.073 -4.409 -13.239 1.00 0.00 O ATOM 519 H GLY A 37 20.049 -4.463 -10.680 1.00 0.00 H ATOM 520 HA2 GLY A 37 21.146 -2.654 -11.870 1.00 0.00 H ATOM 521 HA3 GLY A 37 22.645 -3.102 -11.083 1.00 0.00 H ATOM 522 N GLY A 38 21.068 -5.379 -12.847 1.00 0.00 N ATOM 523 CA GLY A 38 21.220 -6.375 -13.894 1.00 0.00 C ATOM 524 C GLY A 38 20.443 -5.973 -15.149 1.00 0.00 C ATOM 525 O GLY A 38 20.837 -5.047 -15.858 1.00 0.00 O ATOM 526 H GLY A 38 20.210 -5.431 -12.335 1.00 0.00 H ATOM 527 HA2 GLY A 38 22.276 -6.494 -14.139 1.00 0.00 H ATOM 528 HA3 GLY A 38 20.865 -7.341 -13.537 1.00 0.00 H ATOM 529 N VAL A 39 19.354 -6.688 -15.387 1.00 0.00 N ATOM 530 CA VAL A 39 18.518 -6.418 -16.544 1.00 0.00 C ATOM 531 C VAL A 39 18.086 -4.951 -16.525 1.00 0.00 C ATOM 532 O VAL A 39 17.627 -4.421 -17.536 1.00 0.00 O ATOM 533 CB VAL A 39 17.336 -7.389 -16.575 1.00 0.00 C ATOM 534 CG1 VAL A 39 16.317 -6.979 -17.641 1.00 0.00 C ATOM 535 CG2 VAL A 39 17.813 -8.826 -16.798 1.00 0.00 C ATOM 536 H VAL A 39 19.040 -7.438 -14.806 1.00 0.00 H ATOM 537 HA VAL A 39 19.123 -6.594 -17.435 1.00 0.00 H ATOM 538 HB VAL A 39 16.842 -7.347 -15.605 1.00 0.00 H ATOM 539 HG11 VAL A 39 15.460 -6.507 -17.160 1.00 0.00 H ATOM 540 HG12 VAL A 39 16.778 -6.275 -18.333 1.00 0.00 H ATOM 541 HG13 VAL A 39 15.987 -7.862 -18.187 1.00 0.00 H ATOM 542 HG21 VAL A 39 18.892 -8.878 -16.648 1.00 0.00 H ATOM 543 HG22 VAL A 39 17.316 -9.487 -16.089 1.00 0.00 H ATOM 544 HG23 VAL A 39 17.573 -9.136 -17.815 1.00 0.00 H ATOM 545 N VAL A 40 18.246 -4.336 -15.362 1.00 0.00 N ATOM 546 CA VAL A 40 17.877 -2.940 -15.196 1.00 0.00 C ATOM 547 C VAL A 40 16.481 -2.713 -15.781 1.00 0.00 C ATOM 548 O VAL A 40 15.812 -3.661 -16.186 1.00 0.00 O ATOM 549 CB VAL A 40 18.942 -2.039 -15.826 1.00 0.00 C ATOM 550 CG1 VAL A 40 18.458 -1.466 -17.159 1.00 0.00 C ATOM 551 CG2 VAL A 40 19.354 -0.921 -14.866 1.00 0.00 C ATOM 552 H VAL A 40 18.620 -4.774 -14.545 1.00 0.00 H ATOM 553 HA VAL A 40 17.849 -2.732 -14.127 1.00 0.00 H ATOM 554 HB VAL A 40 19.823 -2.651 -16.025 1.00 0.00 H ATOM 555 HG11 VAL A 40 17.858 -0.575 -16.976 1.00 0.00 H ATOM 556 HG12 VAL A 40 19.318 -1.205 -17.777 1.00 0.00 H ATOM 557 HG13 VAL A 40 17.852 -2.212 -17.677 1.00 0.00 H ATOM 558 HG21 VAL A 40 18.461 -0.412 -14.499 1.00 0.00 H ATOM 559 HG22 VAL A 40 19.901 -1.348 -14.025 1.00 0.00 H ATOM 560 HG23 VAL A 40 19.989 -0.207 -15.390 1.00 0.00 H ATOM 561 N ILE A 41 16.084 -1.449 -15.804 1.00 0.00 N ATOM 562 CA ILE A 41 14.779 -1.085 -16.332 1.00 0.00 C ATOM 563 C ILE A 41 14.519 -1.867 -17.619 1.00 0.00 C ATOM 564 O ILE A 41 15.442 -2.432 -18.205 1.00 0.00 O ATOM 565 CB ILE A 41 14.673 0.431 -16.500 1.00 0.00 C ATOM 566 CG1 ILE A 41 15.157 1.158 -15.244 1.00 0.00 C ATOM 567 CG2 ILE A 41 13.252 0.842 -16.890 1.00 0.00 C ATOM 568 CD1 ILE A 41 14.660 0.456 -13.978 1.00 0.00 C ATOM 569 H ILE A 41 16.634 -0.683 -15.472 1.00 0.00 H ATOM 570 HA ILE A 41 14.034 -1.380 -15.591 1.00 0.00 H ATOM 571 HB ILE A 41 15.331 0.730 -17.316 1.00 0.00 H ATOM 572 HG13 ILE A 41 14.800 2.190 -15.255 1.00 0.00 H ATOM 573 HG21 ILE A 41 12.547 0.437 -16.165 1.00 0.00 H ATOM 574 HG22 ILE A 41 13.178 1.930 -16.898 1.00 0.00 H ATOM 575 HG23 ILE A 41 13.021 0.453 -17.880 1.00 0.00 H ATOM 576 HD11 ILE A 41 14.960 -0.592 -14.002 1.00 0.00 H ATOM 577 HD12 ILE A 41 15.092 0.938 -13.101 1.00 0.00 H ATOM 578 HD13 ILE A 41 13.573 0.520 -13.931 1.00 0.00 H ATOM 579 N ALA A 42 13.256 -1.875 -18.024 1.00 0.00 N ATOM 580 CA ALA A 42 12.863 -2.578 -19.233 1.00 0.00 C ATOM 581 C ALA A 42 13.461 -3.987 -19.217 1.00 0.00 C ATOM 582 O ALA A 42 13.158 -4.784 -18.329 1.00 0.00 O ATOM 583 CB ALA A 42 13.302 -1.775 -20.458 1.00 0.00 C ATOM 584 H ALA A 42 12.512 -1.413 -17.543 1.00 0.00 H ATOM 585 HA ALA A 42 11.776 -2.655 -19.234 1.00 0.00 H ATOM 586 HB1 ALA A 42 14.253 -1.284 -20.250 1.00 0.00 H ATOM 587 HB2 ALA A 42 13.418 -2.444 -21.310 1.00 0.00 H ATOM 588 HB3 ALA A 42 12.547 -1.022 -20.688 1.00 0.00 H TER 589 ALA A 42