ATOM 1 N ASP A 1 -25.786 -2.620 3.481 1.00 0.00 N ATOM 2 CA ASP A 1 -24.682 -3.507 3.156 1.00 0.00 C ATOM 3 C ASP A 1 -24.758 -3.891 1.677 1.00 0.00 C ATOM 4 O ASP A 1 -25.787 -4.379 1.210 1.00 0.00 O ATOM 5 CB ASP A 1 -24.748 -4.795 3.981 1.00 0.00 C ATOM 6 CG ASP A 1 -26.063 -5.569 3.867 1.00 0.00 C ATOM 7 OD1 ASP A 1 -26.203 -6.304 2.866 1.00 0.00 O ATOM 8 OD2 ASP A 1 -26.897 -5.408 4.783 1.00 0.00 O ATOM 9 H1 ASP A 1 -26.328 -2.893 4.275 1.00 0.00 H ATOM 10 HA ASP A 1 -23.781 -2.943 3.394 1.00 0.00 H ATOM 11 HB3 ASP A 1 -24.580 -4.545 5.028 1.00 0.00 H ATOM 12 N ALA A 2 -23.657 -3.652 0.979 1.00 0.00 N ATOM 13 CA ALA A 2 -23.588 -3.967 -0.439 1.00 0.00 C ATOM 14 C ALA A 2 -22.322 -4.781 -0.714 1.00 0.00 C ATOM 15 O ALA A 2 -21.974 -5.674 0.057 1.00 0.00 O ATOM 16 CB ALA A 2 -23.636 -2.671 -1.252 1.00 0.00 C ATOM 17 H ALA A 2 -22.826 -3.254 1.365 1.00 0.00 H ATOM 18 HA ALA A 2 -24.460 -4.570 -0.688 1.00 0.00 H ATOM 19 HB1 ALA A 2 -23.821 -2.907 -2.299 1.00 0.00 H ATOM 20 HB2 ALA A 2 -24.436 -2.036 -0.875 1.00 0.00 H ATOM 21 HB3 ALA A 2 -22.683 -2.149 -1.158 1.00 0.00 H ATOM 22 N GLU A 3 -21.668 -4.445 -1.817 1.00 0.00 N ATOM 23 CA GLU A 3 -20.450 -5.135 -2.204 1.00 0.00 C ATOM 24 C GLU A 3 -19.603 -4.244 -3.116 1.00 0.00 C ATOM 25 O GLU A 3 -18.417 -4.037 -2.862 1.00 0.00 O ATOM 26 CB GLU A 3 -20.765 -6.470 -2.880 1.00 0.00 C ATOM 27 CG GLU A 3 -19.641 -7.480 -2.651 1.00 0.00 C ATOM 28 CD GLU A 3 -20.164 -8.733 -1.946 1.00 0.00 C ATOM 29 OE1 GLU A 3 -20.612 -8.587 -0.789 1.00 0.00 O ATOM 30 OE2 GLU A 3 -20.103 -9.809 -2.581 1.00 0.00 O ATOM 31 H GLU A 3 -21.960 -3.718 -2.439 1.00 0.00 H ATOM 32 HA GLU A 3 -19.916 -5.323 -1.273 1.00 0.00 H ATOM 33 HB3 GLU A 3 -20.909 -6.315 -3.950 1.00 0.00 H ATOM 34 HG3 GLU A 3 -18.853 -7.023 -2.052 1.00 0.00 H ATOM 35 N PHE A 4 -20.246 -3.740 -4.160 1.00 0.00 N ATOM 36 CA PHE A 4 -19.568 -2.878 -5.113 1.00 0.00 C ATOM 37 C PHE A 4 -20.150 -1.462 -5.081 1.00 0.00 C ATOM 38 O PHE A 4 -19.435 -0.489 -5.313 1.00 0.00 O ATOM 39 CB PHE A 4 -19.793 -3.479 -6.502 1.00 0.00 C ATOM 40 CG PHE A 4 -18.989 -4.753 -6.765 1.00 0.00 C ATOM 41 CD1 PHE A 4 -19.484 -5.961 -6.382 1.00 0.00 C ATOM 42 CD2 PHE A 4 -17.780 -4.677 -7.383 1.00 0.00 C ATOM 43 CE1 PHE A 4 -18.737 -7.143 -6.628 1.00 0.00 C ATOM 44 CE2 PHE A 4 -17.033 -5.861 -7.629 1.00 0.00 C ATOM 45 CZ PHE A 4 -17.528 -7.069 -7.245 1.00 0.00 C ATOM 46 H PHE A 4 -21.211 -3.913 -4.359 1.00 0.00 H ATOM 47 HA PHE A 4 -18.517 -2.843 -4.824 1.00 0.00 H ATOM 48 HB3 PHE A 4 -19.534 -2.735 -7.253 1.00 0.00 H ATOM 49 HD1 PHE A 4 -20.452 -6.021 -5.888 1.00 0.00 H ATOM 50 HD2 PHE A 4 -17.383 -3.711 -7.690 1.00 0.00 H ATOM 51 HE1 PHE A 4 -19.133 -8.112 -6.322 1.00 0.00 H ATOM 52 HE2 PHE A 4 -16.064 -5.801 -8.124 1.00 0.00 H ATOM 53 HZ PHE A 4 -16.955 -7.977 -7.434 1.00 0.00 H ATOM 54 N ARG A 5 -21.440 -1.395 -4.792 1.00 0.00 N ATOM 55 CA ARG A 5 -22.128 -0.115 -4.728 1.00 0.00 C ATOM 56 C ARG A 5 -21.602 0.709 -3.551 1.00 0.00 C ATOM 57 O ARG A 5 -21.936 1.885 -3.415 1.00 0.00 O ATOM 58 CB ARG A 5 -23.637 -0.308 -4.573 1.00 0.00 C ATOM 59 CG ARG A 5 -24.392 0.322 -5.747 1.00 0.00 C ATOM 60 CD ARG A 5 -24.712 1.792 -5.467 1.00 0.00 C ATOM 61 NE ARG A 5 -25.897 1.892 -4.585 1.00 0.00 N ATOM 62 CZ ARG A 5 -27.163 1.866 -5.022 1.00 0.00 C ATOM 63 NH1 ARG A 5 -27.416 1.741 -6.333 1.00 0.00 N ATOM 64 NH2 ARG A 5 -28.175 1.964 -4.149 1.00 0.00 N ATOM 65 H ARG A 5 -22.015 -2.192 -4.605 1.00 0.00 H ATOM 66 HA ARG A 5 -21.903 0.369 -5.679 1.00 0.00 H ATOM 67 HB3 ARG A 5 -23.971 0.141 -3.639 1.00 0.00 H ATOM 68 HG3 ARG A 5 -25.317 -0.227 -5.926 1.00 0.00 H ATOM 69 HD3 ARG A 5 -24.900 2.317 -6.403 1.00 0.00 H ATOM 70 HE ARG A 5 -25.743 1.989 -3.601 1.00 0.00 H ATOM 71 HH11 ARG A 5 -26.661 1.666 -6.984 1.00 0.00 H ATOM 72 HH12 ARG A 5 -28.363 1.719 -6.659 1.00 0.00 H ATOM 73 HH21 ARG A 5 -27.987 2.058 -3.173 1.00 0.00 H ATOM 74 HH22 ARG A 5 -29.121 1.944 -4.477 1.00 0.00 H ATOM 75 N HIS A 6 -20.789 0.061 -2.730 1.00 0.00 N ATOM 76 CA HIS A 6 -20.215 0.720 -1.570 1.00 0.00 C ATOM 77 C HIS A 6 -18.926 1.440 -1.973 1.00 0.00 C ATOM 78 O HIS A 6 -18.918 2.659 -2.139 1.00 0.00 O ATOM 79 CB HIS A 6 -20.005 -0.276 -0.428 1.00 0.00 C ATOM 80 CG HIS A 6 -20.416 0.247 0.928 1.00 0.00 C ATOM 81 ND1 HIS A 6 -21.476 1.118 1.105 1.00 0.00 N ATOM 82 CD2 HIS A 6 -19.899 0.013 2.167 1.00 0.00 C ATOM 83 CE1 HIS A 6 -21.583 1.391 2.397 1.00 0.00 C ATOM 84 NE2 HIS A 6 -20.605 0.705 3.054 1.00 0.00 N ATOM 85 H HIS A 6 -20.522 -0.896 -2.849 1.00 0.00 H ATOM 86 HA HIS A 6 -20.945 1.459 -1.237 1.00 0.00 H ATOM 87 HB3 HIS A 6 -18.952 -0.557 -0.394 1.00 0.00 H ATOM 88 HD1 HIS A 6 -22.062 1.482 0.380 1.00 0.00 H ATOM 89 HD2 HIS A 6 -19.051 -0.634 2.393 1.00 0.00 H ATOM 90 HE1 HIS A 6 -22.324 2.046 2.853 1.00 0.00 H ATOM 91 HE2 HIS A 6 -20.480 0.676 4.046 1.00 0.00 H ATOM 92 N ASP A 7 -17.869 0.655 -2.120 1.00 0.00 N ATOM 93 CA ASP A 7 -16.578 1.202 -2.502 1.00 0.00 C ATOM 94 C ASP A 7 -16.791 2.460 -3.345 1.00 0.00 C ATOM 95 O ASP A 7 -16.066 3.443 -3.195 1.00 0.00 O ATOM 96 CB ASP A 7 -15.782 0.201 -3.341 1.00 0.00 C ATOM 97 CG ASP A 7 -16.611 -0.615 -4.335 1.00 0.00 C ATOM 98 OD1 ASP A 7 -17.106 0.004 -5.302 1.00 0.00 O ATOM 99 OD2 ASP A 7 -16.730 -1.837 -4.106 1.00 0.00 O ATOM 100 H ASP A 7 -17.884 -0.336 -1.984 1.00 0.00 H ATOM 101 HA ASP A 7 -16.067 1.411 -1.562 1.00 0.00 H ATOM 102 HB3 ASP A 7 -15.270 -0.488 -2.668 1.00 0.00 H ATOM 103 N SER A 8 -17.790 2.391 -4.214 1.00 0.00 N ATOM 104 CA SER A 8 -18.107 3.513 -5.080 1.00 0.00 C ATOM 105 C SER A 8 -18.480 4.735 -4.239 1.00 0.00 C ATOM 106 O SER A 8 -19.409 4.679 -3.435 1.00 0.00 O ATOM 107 CB SER A 8 -19.246 3.162 -6.040 1.00 0.00 C ATOM 108 OG SER A 8 -19.660 1.805 -5.904 1.00 0.00 O ATOM 109 H SER A 8 -18.374 1.588 -4.330 1.00 0.00 H ATOM 110 HA SER A 8 -17.198 3.703 -5.651 1.00 0.00 H ATOM 111 HB3 SER A 8 -18.924 3.342 -7.066 1.00 0.00 H ATOM 112 HG SER A 8 -20.162 1.683 -5.048 1.00 0.00 H ATOM 113 N GLY A 9 -17.736 5.810 -4.454 1.00 0.00 N ATOM 114 CA GLY A 9 -17.976 7.044 -3.725 1.00 0.00 C ATOM 115 C GLY A 9 -16.714 7.504 -2.994 1.00 0.00 C ATOM 116 O GLY A 9 -16.696 8.578 -2.395 1.00 0.00 O ATOM 117 H GLY A 9 -16.983 5.847 -5.110 1.00 0.00 H ATOM 118 HA2 GLY A 9 -18.304 7.821 -4.415 1.00 0.00 H ATOM 119 HA3 GLY A 9 -18.784 6.896 -3.007 1.00 0.00 H ATOM 120 N TYR A 10 -15.688 6.667 -3.065 1.00 0.00 N ATOM 121 CA TYR A 10 -14.426 6.974 -2.417 1.00 0.00 C ATOM 122 C TYR A 10 -13.304 6.078 -2.948 1.00 0.00 C ATOM 123 O TYR A 10 -12.164 6.519 -3.088 1.00 0.00 O ATOM 124 CB TYR A 10 -14.633 6.684 -0.929 1.00 0.00 C ATOM 125 CG TYR A 10 -15.914 5.908 -0.619 1.00 0.00 C ATOM 126 CD1 TYR A 10 -16.021 4.580 -0.984 1.00 0.00 C ATOM 127 CD2 TYR A 10 -16.962 6.533 0.024 1.00 0.00 C ATOM 128 CE1 TYR A 10 -17.226 3.849 -0.693 1.00 0.00 C ATOM 129 CE2 TYR A 10 -18.168 5.800 0.315 1.00 0.00 C ATOM 130 CZ TYR A 10 -18.240 4.496 -0.057 1.00 0.00 C ATOM 131 OH TYR A 10 -19.378 3.803 0.218 1.00 0.00 O ATOM 132 H TYR A 10 -15.712 5.795 -3.554 1.00 0.00 H ATOM 133 HA TYR A 10 -14.181 8.014 -2.632 1.00 0.00 H ATOM 134 HB3 TYR A 10 -14.652 7.629 -0.384 1.00 0.00 H ATOM 135 HD1 TYR A 10 -15.193 4.086 -1.492 1.00 0.00 H ATOM 136 HD2 TYR A 10 -16.878 7.581 0.312 1.00 0.00 H ATOM 137 HE1 TYR A 10 -17.324 2.800 -0.975 1.00 0.00 H ATOM 138 HE2 TYR A 10 -19.003 6.282 0.823 1.00 0.00 H ATOM 139 HH TYR A 10 -19.333 3.422 1.141 1.00 0.00 H ATOM 140 N GLU A 11 -13.668 4.835 -3.229 1.00 0.00 N ATOM 141 CA GLU A 11 -12.707 3.872 -3.741 1.00 0.00 C ATOM 142 C GLU A 11 -12.085 4.384 -5.042 1.00 0.00 C ATOM 143 O GLU A 11 -10.895 4.691 -5.085 1.00 0.00 O ATOM 144 CB GLU A 11 -13.360 2.503 -3.947 1.00 0.00 C ATOM 145 CG GLU A 11 -12.304 1.401 -4.040 1.00 0.00 C ATOM 146 CD GLU A 11 -12.776 0.128 -3.333 1.00 0.00 C ATOM 147 OE1 GLU A 11 -13.260 0.261 -2.189 1.00 0.00 O ATOM 148 OE2 GLU A 11 -12.639 -0.948 -3.953 1.00 0.00 O ATOM 149 H GLU A 11 -14.597 4.484 -3.112 1.00 0.00 H ATOM 150 HA GLU A 11 -11.941 3.790 -2.971 1.00 0.00 H ATOM 151 HB3 GLU A 11 -13.959 2.515 -4.858 1.00 0.00 H ATOM 152 HG3 GLU A 11 -11.372 1.746 -3.592 1.00 0.00 H ATOM 153 N VAL A 12 -12.918 4.460 -6.069 1.00 0.00 N ATOM 154 CA VAL A 12 -12.463 4.929 -7.368 1.00 0.00 C ATOM 155 C VAL A 12 -11.794 6.295 -7.204 1.00 0.00 C ATOM 156 O VAL A 12 -10.918 6.658 -7.988 1.00 0.00 O ATOM 157 CB VAL A 12 -13.632 4.949 -8.355 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.661 6.013 -7.964 1.00 0.00 C ATOM 159 CG2 VAL A 12 -13.137 5.165 -9.786 1.00 0.00 C ATOM 160 H VAL A 12 -13.884 4.207 -6.026 1.00 0.00 H ATOM 161 HA VAL A 12 -11.725 4.217 -7.735 1.00 0.00 H ATOM 162 HB VAL A 12 -14.123 3.978 -8.313 1.00 0.00 H ATOM 163 HG11 VAL A 12 -14.146 6.938 -7.706 1.00 0.00 H ATOM 164 HG12 VAL A 12 -15.332 6.193 -8.802 1.00 0.00 H ATOM 165 HG13 VAL A 12 -15.236 5.664 -7.106 1.00 0.00 H ATOM 166 HG21 VAL A 12 -12.381 4.417 -10.025 1.00 0.00 H ATOM 167 HG22 VAL A 12 -13.974 5.071 -10.478 1.00 0.00 H ATOM 168 HG23 VAL A 12 -12.702 6.162 -9.874 1.00 0.00 H ATOM 169 N HIS A 13 -12.231 7.015 -6.182 1.00 0.00 N ATOM 170 CA HIS A 13 -11.684 8.333 -5.907 1.00 0.00 C ATOM 171 C HIS A 13 -10.335 8.192 -5.201 1.00 0.00 C ATOM 172 O HIS A 13 -9.294 8.513 -5.775 1.00 0.00 O ATOM 173 CB HIS A 13 -12.682 9.180 -5.115 1.00 0.00 C ATOM 174 CG HIS A 13 -13.333 10.278 -5.922 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.498 10.909 -5.525 1.00 0.00 N ATOM 176 CD2 HIS A 13 -12.968 10.851 -7.104 1.00 0.00 C ATOM 177 CE1 HIS A 13 -14.813 11.819 -6.436 1.00 0.00 C ATOM 178 NE2 HIS A 13 -13.863 11.780 -7.414 1.00 0.00 N ATOM 179 H HIS A 13 -12.943 6.712 -5.549 1.00 0.00 H ATOM 180 HA HIS A 13 -11.531 8.816 -6.873 1.00 0.00 H ATOM 181 HB3 HIS A 13 -12.169 9.625 -4.263 1.00 0.00 H ATOM 182 HD1 HIS A 13 -15.017 10.714 -4.693 1.00 0.00 H ATOM 183 HD2 HIS A 13 -12.089 10.589 -7.695 1.00 0.00 H ATOM 184 HE1 HIS A 13 -15.678 12.481 -6.410 1.00 0.00 H ATOM 185 HE2 HIS A 13 -13.813 12.396 -8.202 1.00 0.00 H ATOM 186 N HIS A 14 -10.395 7.712 -3.969 1.00 0.00 N ATOM 187 CA HIS A 14 -9.190 7.524 -3.178 1.00 0.00 C ATOM 188 C HIS A 14 -7.977 7.430 -4.105 1.00 0.00 C ATOM 189 O HIS A 14 -7.026 8.199 -3.971 1.00 0.00 O ATOM 190 CB HIS A 14 -9.328 6.310 -2.258 1.00 0.00 C ATOM 191 CG HIS A 14 -8.417 6.346 -1.052 1.00 0.00 C ATOM 192 ND1 HIS A 14 -8.545 5.471 0.012 1.00 0.00 N ATOM 193 CD2 HIS A 14 -7.364 7.161 -0.756 1.00 0.00 C ATOM 194 CE1 HIS A 14 -7.608 5.755 0.903 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.876 6.803 0.425 1.00 0.00 N ATOM 196 H HIS A 14 -11.245 7.453 -3.510 1.00 0.00 H ATOM 197 HA HIS A 14 -9.088 8.408 -2.550 1.00 0.00 H ATOM 198 HB3 HIS A 14 -9.118 5.408 -2.831 1.00 0.00 H ATOM 199 HD1 HIS A 14 -9.230 4.746 0.093 1.00 0.00 H ATOM 200 HD2 HIS A 14 -6.987 7.969 -1.384 1.00 0.00 H ATOM 201 HE1 HIS A 14 -7.448 5.241 1.851 1.00 0.00 H ATOM 202 HE2 HIS A 14 -6.067 7.194 0.864 1.00 0.00 H ATOM 203 N GLN A 15 -8.051 6.483 -5.028 1.00 0.00 N ATOM 204 CA GLN A 15 -6.970 6.278 -5.979 1.00 0.00 C ATOM 205 C GLN A 15 -6.502 7.619 -6.547 1.00 0.00 C ATOM 206 O GLN A 15 -5.412 7.712 -7.110 1.00 0.00 O ATOM 207 CB GLN A 15 -7.399 5.328 -7.100 1.00 0.00 C ATOM 208 CG GLN A 15 -6.219 4.994 -8.015 1.00 0.00 C ATOM 209 CD GLN A 15 -5.529 3.702 -7.571 1.00 0.00 C ATOM 210 OE1 GLN A 15 -4.362 3.684 -7.212 1.00 0.00 O ATOM 211 NE2 GLN A 15 -6.311 2.628 -7.613 1.00 0.00 N ATOM 212 H GLN A 15 -8.828 5.861 -5.132 1.00 0.00 H ATOM 213 HA GLN A 15 -6.165 5.816 -5.408 1.00 0.00 H ATOM 214 HB3 GLN A 15 -8.198 5.784 -7.683 1.00 0.00 H ATOM 215 HG3 GLN A 15 -5.503 5.815 -8.007 1.00 0.00 H ATOM 216 HE21 GLN A 15 -7.260 2.713 -7.917 1.00 0.00 H ATOM 217 HE22 GLN A 15 -5.950 1.736 -7.342 1.00 0.00 H ATOM 218 N LYS A 16 -7.348 8.625 -6.378 1.00 0.00 N ATOM 219 CA LYS A 16 -7.034 9.956 -6.867 1.00 0.00 C ATOM 220 C LYS A 16 -5.544 10.235 -6.657 1.00 0.00 C ATOM 221 O LYS A 16 -4.839 10.596 -7.597 1.00 0.00 O ATOM 222 CB LYS A 16 -7.951 10.996 -6.217 1.00 0.00 C ATOM 223 CG LYS A 16 -7.811 12.355 -6.905 1.00 0.00 C ATOM 224 CD LYS A 16 -7.466 12.189 -8.385 1.00 0.00 C ATOM 225 CE LYS A 16 -8.637 11.573 -9.155 1.00 0.00 C ATOM 226 NZ LYS A 16 -8.832 12.271 -10.445 1.00 0.00 N ATOM 227 H LYS A 16 -8.233 8.540 -5.919 1.00 0.00 H ATOM 228 HA LYS A 16 -7.240 9.970 -7.937 1.00 0.00 H ATOM 229 HB3 LYS A 16 -7.705 11.091 -5.159 1.00 0.00 H ATOM 230 HG3 LYS A 16 -7.035 12.939 -6.410 1.00 0.00 H ATOM 231 HD3 LYS A 16 -6.586 11.556 -8.487 1.00 0.00 H ATOM 232 HE3 LYS A 16 -9.546 11.638 -8.559 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -9.806 12.287 -10.671 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -8.491 13.210 -10.373 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -8.330 11.789 -11.165 1.00 0.00 H ATOM 236 N LEU A 17 -5.111 10.054 -5.418 1.00 0.00 N ATOM 237 CA LEU A 17 -3.718 10.280 -5.072 1.00 0.00 C ATOM 238 C LEU A 17 -3.009 8.934 -4.920 1.00 0.00 C ATOM 239 O LEU A 17 -1.994 8.685 -5.572 1.00 0.00 O ATOM 240 CB LEU A 17 -3.611 11.176 -3.837 1.00 0.00 C ATOM 241 CG LEU A 17 -2.360 12.052 -3.748 1.00 0.00 C ATOM 242 CD1 LEU A 17 -2.638 13.326 -2.950 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.178 11.265 -3.177 1.00 0.00 C ATOM 244 H LEU A 17 -5.691 9.760 -4.660 1.00 0.00 H ATOM 245 HA LEU A 17 -3.259 10.821 -5.901 1.00 0.00 H ATOM 246 HB3 LEU A 17 -3.650 10.542 -2.950 1.00 0.00 H ATOM 247 HG LEU A 17 -2.085 12.358 -4.757 1.00 0.00 H ATOM 248 HD11 LEU A 17 -1.693 13.787 -2.658 1.00 0.00 H ATOM 249 HD12 LEU A 17 -3.208 14.024 -3.565 1.00 0.00 H ATOM 250 HD13 LEU A 17 -3.212 13.078 -2.057 1.00 0.00 H ATOM 251 HD21 LEU A 17 -0.511 11.945 -2.649 1.00 0.00 H ATOM 252 HD22 LEU A 17 -1.546 10.506 -2.487 1.00 0.00 H ATOM 253 HD23 LEU A 17 -0.636 10.783 -3.991 1.00 0.00 H ATOM 254 N VAL A 18 -3.570 8.100 -4.058 1.00 0.00 N ATOM 255 CA VAL A 18 -3.004 6.785 -3.812 1.00 0.00 C ATOM 256 C VAL A 18 -2.163 6.362 -5.017 1.00 0.00 C ATOM 257 O VAL A 18 -1.044 5.876 -4.859 1.00 0.00 O ATOM 258 CB VAL A 18 -4.119 5.790 -3.481 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.832 5.062 -2.165 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.481 6.485 -3.438 1.00 0.00 C ATOM 261 H VAL A 18 -4.395 8.310 -3.531 1.00 0.00 H ATOM 262 HA VAL A 18 -2.354 6.864 -2.940 1.00 0.00 H ATOM 263 HB VAL A 18 -4.148 5.045 -4.276 1.00 0.00 H ATOM 264 HG11 VAL A 18 -3.584 5.791 -1.394 1.00 0.00 H ATOM 265 HG12 VAL A 18 -4.715 4.500 -1.862 1.00 0.00 H ATOM 266 HG13 VAL A 18 -2.995 4.378 -2.303 1.00 0.00 H ATOM 267 HG21 VAL A 18 -5.586 7.132 -4.309 1.00 0.00 H ATOM 268 HG22 VAL A 18 -6.271 5.736 -3.445 1.00 0.00 H ATOM 269 HG23 VAL A 18 -5.555 7.083 -2.529 1.00 0.00 H ATOM 270 N PHE A 19 -2.735 6.563 -6.196 1.00 0.00 N ATOM 271 CA PHE A 19 -2.050 6.209 -7.428 1.00 0.00 C ATOM 272 C PHE A 19 -0.650 6.825 -7.475 1.00 0.00 C ATOM 273 O PHE A 19 0.344 6.108 -7.576 1.00 0.00 O ATOM 274 CB PHE A 19 -2.883 6.775 -8.580 1.00 0.00 C ATOM 275 CG PHE A 19 -2.777 5.973 -9.879 1.00 0.00 C ATOM 276 CD1 PHE A 19 -1.599 5.936 -10.560 1.00 0.00 C ATOM 277 CD2 PHE A 19 -3.857 5.298 -10.351 1.00 0.00 C ATOM 278 CE1 PHE A 19 -1.501 5.191 -11.764 1.00 0.00 C ATOM 279 CE2 PHE A 19 -3.758 4.553 -11.556 1.00 0.00 C ATOM 280 CZ PHE A 19 -2.582 4.515 -12.238 1.00 0.00 C ATOM 281 H PHE A 19 -3.644 6.959 -6.315 1.00 0.00 H ATOM 282 HA PHE A 19 -1.969 5.122 -7.452 1.00 0.00 H ATOM 283 HB3 PHE A 19 -2.568 7.802 -8.772 1.00 0.00 H ATOM 284 HD1 PHE A 19 -0.732 6.478 -10.181 1.00 0.00 H ATOM 285 HD2 PHE A 19 -4.800 5.328 -9.805 1.00 0.00 H ATOM 286 HE1 PHE A 19 -0.558 5.163 -12.311 1.00 0.00 H ATOM 287 HE2 PHE A 19 -4.625 4.011 -11.934 1.00 0.00 H ATOM 288 HZ PHE A 19 -2.507 3.945 -13.163 1.00 0.00 H ATOM 289 N PHE A 20 -0.619 8.148 -7.401 1.00 0.00 N ATOM 290 CA PHE A 20 0.643 8.867 -7.434 1.00 0.00 C ATOM 291 C PHE A 20 1.683 8.193 -6.537 1.00 0.00 C ATOM 292 O PHE A 20 2.806 7.933 -6.969 1.00 0.00 O ATOM 293 CB PHE A 20 0.368 10.277 -6.905 1.00 0.00 C ATOM 294 CG PHE A 20 1.293 11.349 -7.482 1.00 0.00 C ATOM 295 CD1 PHE A 20 2.593 11.053 -7.752 1.00 0.00 C ATOM 296 CD2 PHE A 20 0.817 12.600 -7.724 1.00 0.00 C ATOM 297 CE1 PHE A 20 3.452 12.049 -8.288 1.00 0.00 C ATOM 298 CE2 PHE A 20 1.676 13.596 -8.259 1.00 0.00 C ATOM 299 CZ PHE A 20 2.975 13.301 -8.529 1.00 0.00 C ATOM 300 H PHE A 20 -1.432 8.723 -7.320 1.00 0.00 H ATOM 301 HA PHE A 20 0.995 8.857 -8.466 1.00 0.00 H ATOM 302 HB3 PHE A 20 0.466 10.272 -5.820 1.00 0.00 H ATOM 303 HD1 PHE A 20 2.974 10.050 -7.559 1.00 0.00 H ATOM 304 HD2 PHE A 20 -0.224 12.837 -7.507 1.00 0.00 H ATOM 305 HE1 PHE A 20 4.494 11.812 -8.504 1.00 0.00 H ATOM 306 HE2 PHE A 20 1.294 14.599 -8.452 1.00 0.00 H ATOM 307 HZ PHE A 20 3.634 14.065 -8.940 1.00 0.00 H ATOM 308 N ALA A 21 1.273 7.929 -5.305 1.00 0.00 N ATOM 309 CA ALA A 21 2.156 7.291 -4.344 1.00 0.00 C ATOM 310 C ALA A 21 2.317 5.814 -4.710 1.00 0.00 C ATOM 311 O ALA A 21 3.385 5.236 -4.514 1.00 0.00 O ATOM 312 CB ALA A 21 1.598 7.484 -2.932 1.00 0.00 C ATOM 313 H ALA A 21 0.359 8.144 -4.962 1.00 0.00 H ATOM 314 HA ALA A 21 3.128 7.781 -4.408 1.00 0.00 H ATOM 315 HB1 ALA A 21 2.397 7.817 -2.269 1.00 0.00 H ATOM 316 HB2 ALA A 21 0.808 8.234 -2.953 1.00 0.00 H ATOM 317 HB3 ALA A 21 1.194 6.540 -2.568 1.00 0.00 H ATOM 318 N GLU A 22 1.242 5.246 -5.233 1.00 0.00 N ATOM 319 CA GLU A 22 1.252 3.848 -5.628 1.00 0.00 C ATOM 320 C GLU A 22 2.335 3.600 -6.678 1.00 0.00 C ATOM 321 O GLU A 22 2.832 2.482 -6.812 1.00 0.00 O ATOM 322 CB GLU A 22 -0.123 3.415 -6.145 1.00 0.00 C ATOM 323 CG GLU A 22 -0.576 2.116 -5.476 1.00 0.00 C ATOM 324 CD GLU A 22 0.595 1.143 -5.316 1.00 0.00 C ATOM 325 OE1 GLU A 22 0.864 0.413 -6.294 1.00 0.00 O ATOM 326 OE2 GLU A 22 1.195 1.153 -4.219 1.00 0.00 O ATOM 327 H GLU A 22 0.377 5.723 -5.390 1.00 0.00 H ATOM 328 HA GLU A 22 1.483 3.292 -4.719 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.081 3.277 -7.226 1.00 0.00 H ATOM 330 HG3 GLU A 22 -1.361 1.649 -6.072 1.00 0.00 H ATOM 331 N ASP A 23 2.670 4.660 -7.398 1.00 0.00 N ATOM 332 CA ASP A 23 3.687 4.571 -8.432 1.00 0.00 C ATOM 333 C ASP A 23 5.066 4.791 -7.807 1.00 0.00 C ATOM 334 O ASP A 23 6.003 4.044 -8.084 1.00 0.00 O ATOM 335 CB ASP A 23 3.478 5.644 -9.504 1.00 0.00 C ATOM 336 CG ASP A 23 3.592 5.149 -10.947 1.00 0.00 C ATOM 337 OD1 ASP A 23 3.103 4.028 -11.202 1.00 0.00 O ATOM 338 OD2 ASP A 23 4.167 5.902 -11.762 1.00 0.00 O ATOM 339 H ASP A 23 2.261 5.566 -7.285 1.00 0.00 H ATOM 340 HA ASP A 23 3.575 3.575 -8.859 1.00 0.00 H ATOM 341 HB3 ASP A 23 4.208 6.438 -9.350 1.00 0.00 H ATOM 342 N VAL A 24 5.145 5.819 -6.975 1.00 0.00 N ATOM 343 CA VAL A 24 6.395 6.146 -6.308 1.00 0.00 C ATOM 344 C VAL A 24 6.425 5.474 -4.933 1.00 0.00 C ATOM 345 O VAL A 24 7.134 4.489 -4.734 1.00 0.00 O ATOM 346 CB VAL A 24 6.568 7.664 -6.235 1.00 0.00 C ATOM 347 CG1 VAL A 24 7.643 8.141 -7.214 1.00 0.00 C ATOM 348 CG2 VAL A 24 5.239 8.380 -6.489 1.00 0.00 C ATOM 349 H VAL A 24 4.379 6.422 -6.756 1.00 0.00 H ATOM 350 HA VAL A 24 7.207 5.742 -6.913 1.00 0.00 H ATOM 351 HB VAL A 24 6.897 7.917 -5.228 1.00 0.00 H ATOM 352 HG11 VAL A 24 8.066 9.081 -6.859 1.00 0.00 H ATOM 353 HG12 VAL A 24 8.430 7.391 -7.283 1.00 0.00 H ATOM 354 HG13 VAL A 24 7.197 8.292 -8.197 1.00 0.00 H ATOM 355 HG21 VAL A 24 4.509 8.065 -5.744 1.00 0.00 H ATOM 356 HG22 VAL A 24 5.389 9.457 -6.418 1.00 0.00 H ATOM 357 HG23 VAL A 24 4.874 8.127 -7.485 1.00 0.00 H ATOM 358 N GLY A 25 5.645 6.035 -4.020 1.00 0.00 N ATOM 359 CA GLY A 25 5.573 5.503 -2.670 1.00 0.00 C ATOM 360 C GLY A 25 5.579 3.973 -2.683 1.00 0.00 C ATOM 361 O GLY A 25 6.007 3.343 -1.717 1.00 0.00 O ATOM 362 H GLY A 25 5.071 6.836 -4.190 1.00 0.00 H ATOM 363 HA2 GLY A 25 6.418 5.868 -2.086 1.00 0.00 H ATOM 364 HA3 GLY A 25 4.668 5.863 -2.181 1.00 0.00 H ATOM 365 N SER A 26 5.100 3.420 -3.788 1.00 0.00 N ATOM 366 CA SER A 26 5.045 1.976 -3.938 1.00 0.00 C ATOM 367 C SER A 26 6.241 1.330 -3.236 1.00 0.00 C ATOM 368 O SER A 26 6.067 0.480 -2.363 1.00 0.00 O ATOM 369 CB SER A 26 5.018 1.577 -5.416 1.00 0.00 C ATOM 370 OG SER A 26 6.232 0.948 -5.820 1.00 0.00 O ATOM 371 H SER A 26 4.755 3.940 -4.568 1.00 0.00 H ATOM 372 HA SER A 26 4.112 1.672 -3.465 1.00 0.00 H ATOM 373 HB3 SER A 26 4.848 2.463 -6.026 1.00 0.00 H ATOM 374 HG SER A 26 6.057 -0.008 -6.056 1.00 0.00 H ATOM 375 N ASN A 27 7.427 1.758 -3.641 1.00 0.00 N ATOM 376 CA ASN A 27 8.650 1.232 -3.061 1.00 0.00 C ATOM 377 C ASN A 27 8.946 -0.144 -3.664 1.00 0.00 C ATOM 378 O ASN A 27 10.030 -0.371 -4.198 1.00 0.00 O ATOM 379 CB ASN A 27 8.515 1.064 -1.546 1.00 0.00 C ATOM 380 CG ASN A 27 9.887 0.930 -0.884 1.00 0.00 C ATOM 381 OD1 ASN A 27 10.817 0.362 -1.434 1.00 0.00 O ATOM 382 ND2 ASN A 27 9.961 1.478 0.324 1.00 0.00 N ATOM 383 H ASN A 27 7.559 2.448 -4.351 1.00 0.00 H ATOM 384 HA ASN A 27 9.420 1.965 -3.300 1.00 0.00 H ATOM 385 HB3 ASN A 27 7.913 0.181 -1.327 1.00 0.00 H ATOM 386 HD21 ASN A 27 9.160 1.930 0.719 1.00 0.00 H ATOM 387 HD22 ASN A 27 10.818 1.443 0.839 1.00 0.00 H ATOM 388 N LYS A 28 7.961 -1.024 -3.559 1.00 0.00 N ATOM 389 CA LYS A 28 8.103 -2.371 -4.088 1.00 0.00 C ATOM 390 C LYS A 28 6.727 -2.901 -4.493 1.00 0.00 C ATOM 391 O LYS A 28 6.008 -3.468 -3.671 1.00 0.00 O ATOM 392 CB LYS A 28 8.836 -3.265 -3.086 1.00 0.00 C ATOM 393 CG LYS A 28 10.148 -2.621 -2.633 1.00 0.00 C ATOM 394 CD LYS A 28 11.185 -2.640 -3.759 1.00 0.00 C ATOM 395 CE LYS A 28 12.166 -3.801 -3.579 1.00 0.00 C ATOM 396 NZ LYS A 28 12.922 -4.036 -4.829 1.00 0.00 N ATOM 397 H LYS A 28 7.083 -0.831 -3.123 1.00 0.00 H ATOM 398 HA LYS A 28 8.726 -2.308 -4.980 1.00 0.00 H ATOM 399 HB3 LYS A 28 9.040 -4.234 -3.540 1.00 0.00 H ATOM 400 HG3 LYS A 28 10.538 -3.153 -1.766 1.00 0.00 H ATOM 401 HD3 LYS A 28 11.730 -1.697 -3.770 1.00 0.00 H ATOM 402 HE3 LYS A 28 11.623 -4.703 -3.299 1.00 0.00 H ATOM 403 HZ1 LYS A 28 13.755 -4.552 -4.623 1.00 0.00 H ATOM 404 HZ2 LYS A 28 12.357 -4.558 -5.468 1.00 0.00 H ATOM 405 HZ3 LYS A 28 13.167 -3.159 -5.241 1.00 0.00 H ATOM 406 N GLY A 29 6.400 -2.698 -5.761 1.00 0.00 N ATOM 407 CA GLY A 29 5.122 -3.150 -6.286 1.00 0.00 C ATOM 408 C GLY A 29 3.973 -2.734 -5.365 1.00 0.00 C ATOM 409 O GLY A 29 2.973 -3.441 -5.256 1.00 0.00 O ATOM 410 H GLY A 29 6.990 -2.237 -6.424 1.00 0.00 H ATOM 411 HA2 GLY A 29 4.965 -2.731 -7.281 1.00 0.00 H ATOM 412 HA3 GLY A 29 5.132 -4.234 -6.395 1.00 0.00 H ATOM 413 N ALA A 30 4.155 -1.588 -4.726 1.00 0.00 N ATOM 414 CA ALA A 30 3.146 -1.069 -3.816 1.00 0.00 C ATOM 415 C ALA A 30 3.545 -1.400 -2.377 1.00 0.00 C ATOM 416 O ALA A 30 3.090 -0.747 -1.438 1.00 0.00 O ATOM 417 CB ALA A 30 1.779 -1.646 -4.189 1.00 0.00 C ATOM 418 H ALA A 30 4.972 -1.018 -4.820 1.00 0.00 H ATOM 419 HA ALA A 30 3.116 0.013 -3.937 1.00 0.00 H ATOM 420 HB1 ALA A 30 1.697 -1.714 -5.274 1.00 0.00 H ATOM 421 HB2 ALA A 30 1.673 -2.640 -3.755 1.00 0.00 H ATOM 422 HB3 ALA A 30 0.994 -0.996 -3.805 1.00 0.00 H ATOM 423 N ILE A 31 4.391 -2.410 -2.248 1.00 0.00 N ATOM 424 CA ILE A 31 4.856 -2.834 -0.938 1.00 0.00 C ATOM 425 C ILE A 31 3.690 -2.793 0.051 1.00 0.00 C ATOM 426 O ILE A 31 3.896 -2.634 1.253 1.00 0.00 O ATOM 427 CB ILE A 31 6.062 -1.999 -0.502 1.00 0.00 C ATOM 428 CG1 ILE A 31 7.140 -2.882 0.131 1.00 0.00 C ATOM 429 CG2 ILE A 31 5.635 -0.861 0.427 1.00 0.00 C ATOM 430 CD1 ILE A 31 8.450 -2.111 0.302 1.00 0.00 C ATOM 431 H ILE A 31 4.756 -2.935 -3.016 1.00 0.00 H ATOM 432 HA ILE A 31 5.195 -3.866 -1.030 1.00 0.00 H ATOM 433 HB ILE A 31 6.501 -1.542 -1.390 1.00 0.00 H ATOM 434 HG13 ILE A 31 7.310 -3.759 -0.494 1.00 0.00 H ATOM 435 HG21 ILE A 31 5.689 -1.199 1.462 1.00 0.00 H ATOM 436 HG22 ILE A 31 6.299 -0.009 0.288 1.00 0.00 H ATOM 437 HG23 ILE A 31 4.611 -0.567 0.194 1.00 0.00 H ATOM 438 HD11 ILE A 31 8.856 -1.861 -0.679 1.00 0.00 H ATOM 439 HD12 ILE A 31 8.262 -1.193 0.859 1.00 0.00 H ATOM 440 HD13 ILE A 31 9.166 -2.725 0.845 1.00 0.00 H ATOM 441 N ILE A 32 2.489 -2.939 -0.493 1.00 0.00 N ATOM 442 CA ILE A 32 1.291 -2.921 0.328 1.00 0.00 C ATOM 443 C ILE A 32 0.450 -4.162 0.021 1.00 0.00 C ATOM 444 O ILE A 32 0.109 -4.925 0.924 1.00 0.00 O ATOM 445 CB ILE A 32 0.534 -1.604 0.142 1.00 0.00 C ATOM 446 CG1 ILE A 32 0.464 -1.217 -1.336 1.00 0.00 C ATOM 447 CG2 ILE A 32 1.149 -0.493 0.996 1.00 0.00 C ATOM 448 CD1 ILE A 32 -0.923 -1.506 -1.914 1.00 0.00 C ATOM 449 H ILE A 32 2.331 -3.069 -1.472 1.00 0.00 H ATOM 450 HA ILE A 32 1.606 -2.966 1.370 1.00 0.00 H ATOM 451 HB ILE A 32 -0.489 -1.746 0.486 1.00 0.00 H ATOM 452 HG13 ILE A 32 1.218 -1.769 -1.898 1.00 0.00 H ATOM 453 HG21 ILE A 32 1.913 -0.917 1.648 1.00 0.00 H ATOM 454 HG22 ILE A 32 1.601 0.257 0.347 1.00 0.00 H ATOM 455 HG23 ILE A 32 0.371 -0.029 1.602 1.00 0.00 H ATOM 456 HD11 ILE A 32 -0.874 -2.388 -2.553 1.00 0.00 H ATOM 457 HD12 ILE A 32 -1.626 -1.684 -1.100 1.00 0.00 H ATOM 458 HD13 ILE A 32 -1.257 -0.650 -2.501 1.00 0.00 H ATOM 459 N GLY A 33 0.138 -4.325 -1.257 1.00 0.00 N ATOM 460 CA GLY A 33 -0.658 -5.460 -1.693 1.00 0.00 C ATOM 461 C GLY A 33 -0.100 -6.770 -1.131 1.00 0.00 C ATOM 462 O GLY A 33 -0.858 -7.641 -0.710 1.00 0.00 O ATOM 463 H GLY A 33 0.419 -3.699 -1.984 1.00 0.00 H ATOM 464 HA2 GLY A 33 -1.690 -5.332 -1.370 1.00 0.00 H ATOM 465 HA3 GLY A 33 -0.668 -5.503 -2.783 1.00 0.00 H ATOM 466 N LEU A 34 1.222 -6.865 -1.143 1.00 0.00 N ATOM 467 CA LEU A 34 1.890 -8.053 -0.640 1.00 0.00 C ATOM 468 C LEU A 34 1.538 -8.244 0.837 1.00 0.00 C ATOM 469 O LEU A 34 1.507 -9.370 1.331 1.00 0.00 O ATOM 470 CB LEU A 34 3.394 -7.977 -0.909 1.00 0.00 C ATOM 471 CG LEU A 34 3.945 -8.974 -1.930 1.00 0.00 C ATOM 472 CD1 LEU A 34 3.914 -8.387 -3.342 1.00 0.00 C ATOM 473 CD2 LEU A 34 5.344 -9.447 -1.535 1.00 0.00 C ATOM 474 H LEU A 34 1.831 -6.152 -1.488 1.00 0.00 H ATOM 475 HA LEU A 34 1.505 -8.906 -1.199 1.00 0.00 H ATOM 476 HB3 LEU A 34 3.920 -8.126 0.035 1.00 0.00 H ATOM 477 HG LEU A 34 3.297 -9.852 -1.933 1.00 0.00 H ATOM 478 HD11 LEU A 34 3.287 -9.008 -3.981 1.00 0.00 H ATOM 479 HD12 LEU A 34 3.508 -7.377 -3.306 1.00 0.00 H ATOM 480 HD13 LEU A 34 4.927 -8.357 -3.745 1.00 0.00 H ATOM 481 HD21 LEU A 34 5.709 -10.162 -2.274 1.00 0.00 H ATOM 482 HD22 LEU A 34 6.020 -8.592 -1.495 1.00 0.00 H ATOM 483 HD23 LEU A 34 5.306 -9.923 -0.556 1.00 0.00 H ATOM 484 N MET A 35 1.284 -7.125 1.501 1.00 0.00 N ATOM 485 CA MET A 35 0.935 -7.156 2.911 1.00 0.00 C ATOM 486 C MET A 35 -0.577 -7.045 3.106 1.00 0.00 C ATOM 487 O MET A 35 -1.081 -7.232 4.211 1.00 0.00 O ATOM 488 CB MET A 35 1.629 -5.998 3.633 1.00 0.00 C ATOM 489 CG MET A 35 2.578 -6.516 4.716 1.00 0.00 C ATOM 490 SD MET A 35 4.164 -5.711 4.576 1.00 0.00 S ATOM 491 CE MET A 35 3.893 -4.306 5.644 1.00 0.00 C ATOM 492 H MET A 35 1.312 -6.213 1.091 1.00 0.00 H ATOM 493 HA MET A 35 1.286 -8.120 3.279 1.00 0.00 H ATOM 494 HB3 MET A 35 0.881 -5.344 4.081 1.00 0.00 H ATOM 495 HG3 MET A 35 2.699 -7.595 4.617 1.00 0.00 H ATOM 496 HE1 MET A 35 3.252 -4.601 6.476 1.00 0.00 H ATOM 497 HE2 MET A 35 4.849 -3.953 6.030 1.00 0.00 H ATOM 498 HE3 MET A 35 3.412 -3.507 5.080 1.00 0.00 H ATOM 499 N VAL A 36 -1.261 -6.739 2.011 1.00 0.00 N ATOM 500 CA VAL A 36 -2.707 -6.600 2.047 1.00 0.00 C ATOM 501 C VAL A 36 -3.335 -7.946 2.412 1.00 0.00 C ATOM 502 O VAL A 36 -4.529 -8.020 2.702 1.00 0.00 O ATOM 503 CB VAL A 36 -3.213 -6.046 0.713 1.00 0.00 C ATOM 504 CG1 VAL A 36 -4.688 -6.391 0.502 1.00 0.00 C ATOM 505 CG2 VAL A 36 -2.984 -4.537 0.624 1.00 0.00 C ATOM 506 H VAL A 36 -0.844 -6.587 1.116 1.00 0.00 H ATOM 507 HA VAL A 36 -2.950 -5.877 2.827 1.00 0.00 H ATOM 508 HB VAL A 36 -2.640 -6.520 -0.084 1.00 0.00 H ATOM 509 HG11 VAL A 36 -5.266 -6.066 1.368 1.00 0.00 H ATOM 510 HG12 VAL A 36 -5.055 -5.883 -0.391 1.00 0.00 H ATOM 511 HG13 VAL A 36 -4.796 -7.468 0.377 1.00 0.00 H ATOM 512 HG21 VAL A 36 -3.181 -4.081 1.596 1.00 0.00 H ATOM 513 HG22 VAL A 36 -1.951 -4.341 0.336 1.00 0.00 H ATOM 514 HG23 VAL A 36 -3.657 -4.110 -0.120 1.00 0.00 H ATOM 515 N GLY A 37 -2.503 -8.978 2.388 1.00 0.00 N ATOM 516 CA GLY A 37 -2.963 -10.317 2.713 1.00 0.00 C ATOM 517 C GLY A 37 -1.872 -11.111 3.437 1.00 0.00 C ATOM 518 O GLY A 37 -1.947 -12.334 3.526 1.00 0.00 O ATOM 519 H GLY A 37 -1.535 -8.908 2.152 1.00 0.00 H ATOM 520 HA2 GLY A 37 -3.852 -10.259 3.341 1.00 0.00 H ATOM 521 HA3 GLY A 37 -3.252 -10.838 1.800 1.00 0.00 H ATOM 522 N GLY A 38 -0.886 -10.380 3.933 1.00 0.00 N ATOM 523 CA GLY A 38 0.219 -10.999 4.646 1.00 0.00 C ATOM 524 C GLY A 38 0.216 -10.596 6.121 1.00 0.00 C ATOM 525 O GLY A 38 -0.667 -11.002 6.878 1.00 0.00 O ATOM 526 H GLY A 38 -0.832 -9.384 3.856 1.00 0.00 H ATOM 527 HA2 GLY A 38 0.148 -12.084 4.561 1.00 0.00 H ATOM 528 HA3 GLY A 38 1.163 -10.706 4.187 1.00 0.00 H ATOM 529 N VAL A 39 1.210 -9.801 6.488 1.00 0.00 N ATOM 530 CA VAL A 39 1.332 -9.338 7.860 1.00 0.00 C ATOM 531 C VAL A 39 0.689 -7.956 7.986 1.00 0.00 C ATOM 532 O VAL A 39 0.447 -7.479 9.094 1.00 0.00 O ATOM 533 CB VAL A 39 2.800 -9.356 8.289 1.00 0.00 C ATOM 534 CG1 VAL A 39 2.951 -8.906 9.744 1.00 0.00 C ATOM 535 CG2 VAL A 39 3.417 -10.740 8.077 1.00 0.00 C ATOM 536 H VAL A 39 1.923 -9.475 5.867 1.00 0.00 H ATOM 537 HA VAL A 39 0.787 -10.038 8.493 1.00 0.00 H ATOM 538 HB VAL A 39 3.342 -8.649 7.662 1.00 0.00 H ATOM 539 HG11 VAL A 39 4.009 -8.784 9.979 1.00 0.00 H ATOM 540 HG12 VAL A 39 2.436 -7.957 9.885 1.00 0.00 H ATOM 541 HG13 VAL A 39 2.518 -9.658 10.403 1.00 0.00 H ATOM 542 HG21 VAL A 39 2.864 -11.269 7.299 1.00 0.00 H ATOM 543 HG22 VAL A 39 4.458 -10.631 7.772 1.00 0.00 H ATOM 544 HG23 VAL A 39 3.368 -11.308 9.007 1.00 0.00 H ATOM 545 N VAL A 40 0.432 -7.351 6.835 1.00 0.00 N ATOM 546 CA VAL A 40 -0.179 -6.032 6.803 1.00 0.00 C ATOM 547 C VAL A 40 0.617 -5.085 7.702 1.00 0.00 C ATOM 548 O VAL A 40 1.571 -5.501 8.359 1.00 0.00 O ATOM 549 CB VAL A 40 -1.654 -6.129 7.195 1.00 0.00 C ATOM 550 CG1 VAL A 40 -1.897 -5.520 8.579 1.00 0.00 C ATOM 551 CG2 VAL A 40 -2.546 -5.468 6.142 1.00 0.00 C ATOM 552 H VAL A 40 0.631 -7.746 5.940 1.00 0.00 H ATOM 553 HA VAL A 40 -0.125 -5.670 5.776 1.00 0.00 H ATOM 554 HB VAL A 40 -1.920 -7.185 7.244 1.00 0.00 H ATOM 555 HG11 VAL A 40 -1.121 -5.862 9.265 1.00 0.00 H ATOM 556 HG12 VAL A 40 -1.865 -4.434 8.508 1.00 0.00 H ATOM 557 HG13 VAL A 40 -2.872 -5.835 8.948 1.00 0.00 H ATOM 558 HG21 VAL A 40 -2.798 -4.457 6.463 1.00 0.00 H ATOM 559 HG22 VAL A 40 -2.015 -5.426 5.192 1.00 0.00 H ATOM 560 HG23 VAL A 40 -3.460 -6.050 6.022 1.00 0.00 H ATOM 561 N ILE A 41 0.197 -3.828 7.703 1.00 0.00 N ATOM 562 CA ILE A 41 0.859 -2.818 8.511 1.00 0.00 C ATOM 563 C ILE A 41 0.967 -3.315 9.954 1.00 0.00 C ATOM 564 O ILE A 41 0.317 -4.291 10.329 1.00 0.00 O ATOM 565 CB ILE A 41 0.146 -1.472 8.377 1.00 0.00 C ATOM 566 CG1 ILE A 41 -0.203 -1.180 6.916 1.00 0.00 C ATOM 567 CG2 ILE A 41 0.973 -0.347 9.004 1.00 0.00 C ATOM 568 CD1 ILE A 41 -1.719 -1.105 6.718 1.00 0.00 C ATOM 569 H ILE A 41 -0.579 -3.498 7.167 1.00 0.00 H ATOM 570 HA ILE A 41 1.866 -2.690 8.114 1.00 0.00 H ATOM 571 HB ILE A 41 -0.794 -1.525 8.927 1.00 0.00 H ATOM 572 HG13 ILE A 41 0.212 -1.959 6.277 1.00 0.00 H ATOM 573 HG21 ILE A 41 0.834 -0.354 10.084 1.00 0.00 H ATOM 574 HG22 ILE A 41 2.027 -0.499 8.771 1.00 0.00 H ATOM 575 HG23 ILE A 41 0.646 0.612 8.602 1.00 0.00 H ATOM 576 HD11 ILE A 41 -2.086 -2.064 6.351 1.00 0.00 H ATOM 577 HD12 ILE A 41 -2.198 -0.874 7.669 1.00 0.00 H ATOM 578 HD13 ILE A 41 -1.954 -0.326 5.994 1.00 0.00 H ATOM 579 N ALA A 42 1.791 -2.621 10.726 1.00 0.00 N ATOM 580 CA ALA A 42 1.991 -2.980 12.120 1.00 0.00 C ATOM 581 C ALA A 42 2.146 -1.706 12.952 1.00 0.00 C ATOM 582 O ALA A 42 1.461 -0.714 12.710 1.00 0.00 O ATOM 583 CB ALA A 42 3.204 -3.906 12.240 1.00 0.00 C ATOM 584 H ALA A 42 2.315 -1.829 10.414 1.00 0.00 H ATOM 585 HA ALA A 42 1.104 -3.519 12.454 1.00 0.00 H ATOM 586 HB1 ALA A 42 3.903 -3.496 12.969 1.00 0.00 H ATOM 587 HB2 ALA A 42 2.877 -4.893 12.566 1.00 0.00 H ATOM 588 HB3 ALA A 42 3.694 -3.989 11.270 1.00 0.00 H TER 589 ALA A 42