ATOM 1 N ASP A 1 -28.060 0.769 -0.312 1.00 0.00 N ATOM 2 CA ASP A 1 -28.321 1.534 -1.518 1.00 0.00 C ATOM 3 C ASP A 1 -27.322 2.688 -1.610 1.00 0.00 C ATOM 4 O ASP A 1 -27.293 3.411 -2.606 1.00 0.00 O ATOM 5 CB ASP A 1 -29.730 2.128 -1.499 1.00 0.00 C ATOM 6 CG ASP A 1 -30.845 1.140 -1.152 1.00 0.00 C ATOM 7 OD1 ASP A 1 -30.579 -0.075 -1.264 1.00 0.00 O ATOM 8 OD2 ASP A 1 -31.937 1.622 -0.784 1.00 0.00 O ATOM 9 H1 ASP A 1 -28.394 1.184 0.534 1.00 0.00 H ATOM 10 HA ASP A 1 -28.214 0.824 -2.338 1.00 0.00 H ATOM 11 HB3 ASP A 1 -29.940 2.561 -2.477 1.00 0.00 H ATOM 12 N ALA A 2 -26.527 2.827 -0.560 1.00 0.00 N ATOM 13 CA ALA A 2 -25.530 3.882 -0.509 1.00 0.00 C ATOM 14 C ALA A 2 -24.146 3.282 -0.766 1.00 0.00 C ATOM 15 O ALA A 2 -23.981 2.447 -1.653 1.00 0.00 O ATOM 16 CB ALA A 2 -25.612 4.601 0.839 1.00 0.00 C ATOM 17 H ALA A 2 -26.557 2.234 0.247 1.00 0.00 H ATOM 18 HA ALA A 2 -25.759 4.594 -1.301 1.00 0.00 H ATOM 19 HB1 ALA A 2 -25.281 3.928 1.630 1.00 0.00 H ATOM 20 HB2 ALA A 2 -24.974 5.484 0.820 1.00 0.00 H ATOM 21 HB3 ALA A 2 -26.643 4.901 1.027 1.00 0.00 H ATOM 22 N GLU A 3 -23.185 3.729 0.030 1.00 0.00 N ATOM 23 CA GLU A 3 -21.821 3.247 -0.099 1.00 0.00 C ATOM 24 C GLU A 3 -21.037 4.124 -1.077 1.00 0.00 C ATOM 25 O GLU A 3 -19.812 4.204 -1.002 1.00 0.00 O ATOM 26 CB GLU A 3 -21.796 1.781 -0.537 1.00 0.00 C ATOM 27 CG GLU A 3 -20.458 1.127 -0.191 1.00 0.00 C ATOM 28 CD GLU A 3 -20.346 0.868 1.313 1.00 0.00 C ATOM 29 OE1 GLU A 3 -19.924 1.808 2.022 1.00 0.00 O ATOM 30 OE2 GLU A 3 -20.687 -0.265 1.721 1.00 0.00 O ATOM 31 H GLU A 3 -23.326 4.408 0.750 1.00 0.00 H ATOM 32 HA GLU A 3 -21.388 3.328 0.898 1.00 0.00 H ATOM 33 HB3 GLU A 3 -21.970 1.715 -1.611 1.00 0.00 H ATOM 34 HG3 GLU A 3 -19.640 1.771 -0.514 1.00 0.00 H ATOM 35 N PHE A 4 -21.776 4.760 -1.975 1.00 0.00 N ATOM 36 CA PHE A 4 -21.167 5.628 -2.968 1.00 0.00 C ATOM 37 C PHE A 4 -21.627 7.077 -2.785 1.00 0.00 C ATOM 38 O PHE A 4 -20.927 8.009 -3.179 1.00 0.00 O ATOM 39 CB PHE A 4 -21.623 5.130 -4.339 1.00 0.00 C ATOM 40 CG PHE A 4 -21.185 3.700 -4.659 1.00 0.00 C ATOM 41 CD1 PHE A 4 -21.756 2.651 -4.007 1.00 0.00 C ATOM 42 CD2 PHE A 4 -20.224 3.476 -5.593 1.00 0.00 C ATOM 43 CE1 PHE A 4 -21.348 1.324 -4.302 1.00 0.00 C ATOM 44 CE2 PHE A 4 -19.817 2.147 -5.891 1.00 0.00 C ATOM 45 CZ PHE A 4 -20.388 1.100 -5.239 1.00 0.00 C ATOM 46 H PHE A 4 -22.773 4.690 -2.030 1.00 0.00 H ATOM 47 HA PHE A 4 -20.088 5.573 -2.826 1.00 0.00 H ATOM 48 HB3 PHE A 4 -21.233 5.799 -5.105 1.00 0.00 H ATOM 49 HD1 PHE A 4 -22.527 2.831 -3.256 1.00 0.00 H ATOM 50 HD2 PHE A 4 -19.766 4.315 -6.116 1.00 0.00 H ATOM 51 HE1 PHE A 4 -21.807 0.483 -3.780 1.00 0.00 H ATOM 52 HE2 PHE A 4 -19.046 1.969 -6.641 1.00 0.00 H ATOM 53 HZ PHE A 4 -20.075 0.081 -5.466 1.00 0.00 H ATOM 54 N ARG A 5 -22.801 7.220 -2.188 1.00 0.00 N ATOM 55 CA ARG A 5 -23.362 8.539 -1.949 1.00 0.00 C ATOM 56 C ARG A 5 -22.263 9.517 -1.531 1.00 0.00 C ATOM 57 O ARG A 5 -22.183 10.628 -2.053 1.00 0.00 O ATOM 58 CB ARG A 5 -24.435 8.492 -0.859 1.00 0.00 C ATOM 59 CG ARG A 5 -25.794 8.930 -1.407 1.00 0.00 C ATOM 60 CD ARG A 5 -26.183 10.309 -0.870 1.00 0.00 C ATOM 61 NE ARG A 5 -27.560 10.647 -1.295 1.00 0.00 N ATOM 62 CZ ARG A 5 -28.663 10.071 -0.801 1.00 0.00 C ATOM 63 NH1 ARG A 5 -28.559 9.124 0.142 1.00 0.00 N ATOM 64 NH2 ARG A 5 -29.871 10.442 -1.247 1.00 0.00 N ATOM 65 H ARG A 5 -23.363 6.457 -1.870 1.00 0.00 H ATOM 66 HA ARG A 5 -23.805 8.830 -2.901 1.00 0.00 H ATOM 67 HB3 ARG A 5 -24.145 9.140 -0.031 1.00 0.00 H ATOM 68 HG3 ARG A 5 -26.555 8.200 -1.130 1.00 0.00 H ATOM 69 HD3 ARG A 5 -25.485 11.062 -1.236 1.00 0.00 H ATOM 70 HE ARG A 5 -27.674 11.352 -1.997 1.00 0.00 H ATOM 71 HH11 ARG A 5 -27.657 8.847 0.475 1.00 0.00 H ATOM 72 HH12 ARG A 5 -29.383 8.694 0.510 1.00 0.00 H ATOM 73 HH21 ARG A 5 -29.949 11.150 -1.949 1.00 0.00 H ATOM 74 HH22 ARG A 5 -30.695 10.012 -0.877 1.00 0.00 H ATOM 75 N HIS A 6 -21.440 9.068 -0.594 1.00 0.00 N ATOM 76 CA HIS A 6 -20.348 9.890 -0.101 1.00 0.00 C ATOM 77 C HIS A 6 -19.047 9.085 -0.130 1.00 0.00 C ATOM 78 O HIS A 6 -18.035 9.554 -0.649 1.00 0.00 O ATOM 79 CB HIS A 6 -20.671 10.445 1.288 1.00 0.00 C ATOM 80 CG HIS A 6 -20.184 11.856 1.514 1.00 0.00 C ATOM 81 ND1 HIS A 6 -18.918 12.145 1.994 1.00 0.00 N ATOM 82 CD2 HIS A 6 -20.806 13.054 1.322 1.00 0.00 C ATOM 83 CE1 HIS A 6 -18.794 13.460 2.081 1.00 0.00 C ATOM 84 NE2 HIS A 6 -19.965 14.022 1.666 1.00 0.00 N ATOM 85 H HIS A 6 -21.511 8.162 -0.175 1.00 0.00 H ATOM 86 HA HIS A 6 -20.259 10.733 -0.783 1.00 0.00 H ATOM 87 HB3 HIS A 6 -20.226 9.792 2.041 1.00 0.00 H ATOM 88 HD1 HIS A 6 -18.216 11.473 2.233 1.00 0.00 H ATOM 89 HD2 HIS A 6 -21.820 13.192 0.948 1.00 0.00 H ATOM 90 HE1 HIS A 6 -17.912 13.999 2.426 1.00 0.00 H ATOM 91 HE2 HIS A 6 -20.140 15.003 1.572 1.00 0.00 H ATOM 92 N ASP A 7 -19.116 7.887 0.433 1.00 0.00 N ATOM 93 CA ASP A 7 -17.956 7.014 0.477 1.00 0.00 C ATOM 94 C ASP A 7 -17.241 7.053 -0.875 1.00 0.00 C ATOM 95 O ASP A 7 -16.032 6.843 -0.947 1.00 0.00 O ATOM 96 CB ASP A 7 -18.368 5.565 0.752 1.00 0.00 C ATOM 97 CG ASP A 7 -17.888 5.000 2.091 1.00 0.00 C ATOM 98 OD1 ASP A 7 -18.469 5.408 3.119 1.00 0.00 O ATOM 99 OD2 ASP A 7 -16.951 4.173 2.054 1.00 0.00 O ATOM 100 H ASP A 7 -19.944 7.514 0.852 1.00 0.00 H ATOM 101 HA ASP A 7 -17.338 7.399 1.287 1.00 0.00 H ATOM 102 HB3 ASP A 7 -17.983 4.935 -0.051 1.00 0.00 H ATOM 103 N SER A 8 -18.020 7.326 -1.912 1.00 0.00 N ATOM 104 CA SER A 8 -17.475 7.396 -3.258 1.00 0.00 C ATOM 105 C SER A 8 -16.258 8.322 -3.282 1.00 0.00 C ATOM 106 O SER A 8 -15.376 8.173 -4.126 1.00 0.00 O ATOM 107 CB SER A 8 -18.530 7.880 -4.253 1.00 0.00 C ATOM 108 OG SER A 8 -17.968 8.157 -5.534 1.00 0.00 O ATOM 109 H SER A 8 -19.002 7.497 -1.844 1.00 0.00 H ATOM 110 HA SER A 8 -17.182 6.375 -3.505 1.00 0.00 H ATOM 111 HB3 SER A 8 -19.009 8.779 -3.867 1.00 0.00 H ATOM 112 HG SER A 8 -18.633 8.644 -6.101 1.00 0.00 H ATOM 113 N GLY A 9 -16.247 9.260 -2.345 1.00 0.00 N ATOM 114 CA GLY A 9 -15.154 10.210 -2.249 1.00 0.00 C ATOM 115 C GLY A 9 -13.835 9.498 -1.939 1.00 0.00 C ATOM 116 O GLY A 9 -12.767 10.105 -2.009 1.00 0.00 O ATOM 117 H GLY A 9 -16.969 9.375 -1.663 1.00 0.00 H ATOM 118 HA2 GLY A 9 -15.061 10.762 -3.184 1.00 0.00 H ATOM 119 HA3 GLY A 9 -15.368 10.940 -1.468 1.00 0.00 H ATOM 120 N TYR A 10 -13.952 8.223 -1.604 1.00 0.00 N ATOM 121 CA TYR A 10 -12.783 7.421 -1.284 1.00 0.00 C ATOM 122 C TYR A 10 -12.457 6.448 -2.418 1.00 0.00 C ATOM 123 O TYR A 10 -11.384 6.520 -3.015 1.00 0.00 O ATOM 124 CB TYR A 10 -13.149 6.622 -0.033 1.00 0.00 C ATOM 125 CG TYR A 10 -12.899 5.117 -0.158 1.00 0.00 C ATOM 126 CD1 TYR A 10 -11.639 4.606 0.074 1.00 0.00 C ATOM 127 CD2 TYR A 10 -13.934 4.272 -0.504 1.00 0.00 C ATOM 128 CE1 TYR A 10 -11.404 3.190 -0.046 1.00 0.00 C ATOM 129 CE2 TYR A 10 -13.699 2.857 -0.623 1.00 0.00 C ATOM 130 CZ TYR A 10 -12.445 2.386 -0.389 1.00 0.00 C ATOM 131 OH TYR A 10 -12.223 1.049 -0.501 1.00 0.00 O ATOM 132 H TYR A 10 -14.825 7.737 -1.548 1.00 0.00 H ATOM 133 HA TYR A 10 -11.940 8.098 -1.143 1.00 0.00 H ATOM 134 HB3 TYR A 10 -14.202 6.786 0.198 1.00 0.00 H ATOM 135 HD1 TYR A 10 -10.821 5.273 0.346 1.00 0.00 H ATOM 136 HD2 TYR A 10 -14.929 4.677 -0.686 1.00 0.00 H ATOM 137 HE1 TYR A 10 -10.412 2.772 0.134 1.00 0.00 H ATOM 138 HE2 TYR A 10 -14.507 2.178 -0.896 1.00 0.00 H ATOM 139 HH TYR A 10 -11.268 0.841 -0.282 1.00 0.00 H ATOM 140 N GLU A 11 -13.404 5.559 -2.683 1.00 0.00 N ATOM 141 CA GLU A 11 -13.232 4.572 -3.735 1.00 0.00 C ATOM 142 C GLU A 11 -12.630 5.226 -4.981 1.00 0.00 C ATOM 143 O GLU A 11 -11.594 4.788 -5.477 1.00 0.00 O ATOM 144 CB GLU A 11 -14.558 3.884 -4.063 1.00 0.00 C ATOM 145 CG GLU A 11 -15.621 4.905 -4.468 1.00 0.00 C ATOM 146 CD GLU A 11 -15.656 5.088 -5.987 1.00 0.00 C ATOM 147 OE1 GLU A 11 -14.786 4.486 -6.651 1.00 0.00 O ATOM 148 OE2 GLU A 11 -16.551 5.827 -6.449 1.00 0.00 O ATOM 149 H GLU A 11 -14.275 5.507 -2.193 1.00 0.00 H ATOM 150 HA GLU A 11 -12.537 3.836 -3.331 1.00 0.00 H ATOM 151 HB3 GLU A 11 -14.901 3.317 -3.196 1.00 0.00 H ATOM 152 HG3 GLU A 11 -15.415 5.860 -3.987 1.00 0.00 H ATOM 153 N VAL A 12 -13.309 6.262 -5.452 1.00 0.00 N ATOM 154 CA VAL A 12 -12.854 6.979 -6.632 1.00 0.00 C ATOM 155 C VAL A 12 -11.512 7.649 -6.331 1.00 0.00 C ATOM 156 O VAL A 12 -10.698 7.849 -7.231 1.00 0.00 O ATOM 157 CB VAL A 12 -13.927 7.971 -7.085 1.00 0.00 C ATOM 158 CG1 VAL A 12 -13.767 9.316 -6.376 1.00 0.00 C ATOM 159 CG2 VAL A 12 -13.901 8.147 -8.606 1.00 0.00 C ATOM 160 H VAL A 12 -14.152 6.611 -5.043 1.00 0.00 H ATOM 161 HA VAL A 12 -12.711 6.249 -7.427 1.00 0.00 H ATOM 162 HB VAL A 12 -14.899 7.562 -6.814 1.00 0.00 H ATOM 163 HG11 VAL A 12 -13.320 9.157 -5.394 1.00 0.00 H ATOM 164 HG12 VAL A 12 -13.124 9.967 -6.968 1.00 0.00 H ATOM 165 HG13 VAL A 12 -14.745 9.784 -6.258 1.00 0.00 H ATOM 166 HG21 VAL A 12 -14.740 8.773 -8.913 1.00 0.00 H ATOM 167 HG22 VAL A 12 -12.967 8.625 -8.901 1.00 0.00 H ATOM 168 HG23 VAL A 12 -13.980 7.173 -9.087 1.00 0.00 H ATOM 169 N HIS A 13 -11.322 7.976 -5.061 1.00 0.00 N ATOM 170 CA HIS A 13 -10.092 8.619 -4.629 1.00 0.00 C ATOM 171 C HIS A 13 -8.953 7.596 -4.623 1.00 0.00 C ATOM 172 O HIS A 13 -7.894 7.838 -5.201 1.00 0.00 O ATOM 173 CB HIS A 13 -10.282 9.302 -3.273 1.00 0.00 C ATOM 174 CG HIS A 13 -10.447 10.801 -3.359 1.00 0.00 C ATOM 175 ND1 HIS A 13 -10.698 11.592 -2.251 1.00 0.00 N ATOM 176 CD2 HIS A 13 -10.394 11.644 -4.431 1.00 0.00 C ATOM 177 CE1 HIS A 13 -10.790 12.853 -2.649 1.00 0.00 C ATOM 178 NE2 HIS A 13 -10.602 12.882 -4.000 1.00 0.00 N ATOM 179 H HIS A 13 -11.989 7.811 -4.335 1.00 0.00 H ATOM 180 HA HIS A 13 -9.869 9.394 -5.363 1.00 0.00 H ATOM 181 HB3 HIS A 13 -9.423 9.077 -2.641 1.00 0.00 H ATOM 182 HD1 HIS A 13 -10.793 11.268 -1.310 1.00 0.00 H ATOM 183 HD2 HIS A 13 -10.211 11.350 -5.463 1.00 0.00 H ATOM 184 HE1 HIS A 13 -10.983 13.714 -2.011 1.00 0.00 H ATOM 185 HE2 HIS A 13 -10.562 13.708 -4.564 1.00 0.00 H ATOM 186 N HIS A 14 -9.210 6.477 -3.964 1.00 0.00 N ATOM 187 CA HIS A 14 -8.220 5.418 -3.875 1.00 0.00 C ATOM 188 C HIS A 14 -7.615 5.163 -5.256 1.00 0.00 C ATOM 189 O HIS A 14 -6.435 4.835 -5.371 1.00 0.00 O ATOM 190 CB HIS A 14 -8.827 4.158 -3.253 1.00 0.00 C ATOM 191 CG HIS A 14 -7.898 3.429 -2.311 1.00 0.00 C ATOM 192 ND1 HIS A 14 -8.026 2.081 -2.027 1.00 0.00 N ATOM 193 CD2 HIS A 14 -6.828 3.875 -1.593 1.00 0.00 C ATOM 194 CE1 HIS A 14 -7.068 1.741 -1.176 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.329 2.855 -0.907 1.00 0.00 N ATOM 196 H HIS A 14 -10.074 6.288 -3.497 1.00 0.00 H ATOM 197 HA HIS A 14 -7.438 5.774 -3.205 1.00 0.00 H ATOM 198 HB3 HIS A 14 -9.126 3.478 -4.051 1.00 0.00 H ATOM 199 HD1 HIS A 14 -8.720 1.467 -2.403 1.00 0.00 H ATOM 200 HD2 HIS A 14 -6.448 4.897 -1.584 1.00 0.00 H ATOM 201 HE1 HIS A 14 -6.903 0.747 -0.762 1.00 0.00 H ATOM 202 HE2 HIS A 14 -5.505 2.883 -0.339 1.00 0.00 H ATOM 203 N GLN A 15 -8.451 5.325 -6.273 1.00 0.00 N ATOM 204 CA GLN A 15 -8.014 5.116 -7.642 1.00 0.00 C ATOM 205 C GLN A 15 -7.509 6.429 -8.244 1.00 0.00 C ATOM 206 O GLN A 15 -7.029 6.455 -9.376 1.00 0.00 O ATOM 207 CB GLN A 15 -9.137 4.520 -8.492 1.00 0.00 C ATOM 208 CG GLN A 15 -8.658 3.272 -9.237 1.00 0.00 C ATOM 209 CD GLN A 15 -8.339 2.139 -8.260 1.00 0.00 C ATOM 210 OE1 GLN A 15 -7.862 1.079 -8.633 1.00 0.00 O ATOM 211 NE2 GLN A 15 -8.627 2.420 -6.993 1.00 0.00 N ATOM 212 H GLN A 15 -9.410 5.591 -6.172 1.00 0.00 H ATOM 213 HA GLN A 15 -7.194 4.400 -7.579 1.00 0.00 H ATOM 214 HB3 GLN A 15 -9.490 5.262 -9.208 1.00 0.00 H ATOM 215 HG3 GLN A 15 -7.770 3.513 -9.823 1.00 0.00 H ATOM 216 HE21 GLN A 15 -9.016 3.311 -6.754 1.00 0.00 H ATOM 217 HE22 GLN A 15 -8.454 1.742 -6.279 1.00 0.00 H ATOM 218 N LYS A 16 -7.636 7.491 -7.458 1.00 0.00 N ATOM 219 CA LYS A 16 -7.198 8.804 -7.899 1.00 0.00 C ATOM 220 C LYS A 16 -5.832 9.115 -7.284 1.00 0.00 C ATOM 221 O LYS A 16 -4.928 9.582 -7.976 1.00 0.00 O ATOM 222 CB LYS A 16 -8.266 9.856 -7.590 1.00 0.00 C ATOM 223 CG LYS A 16 -7.970 11.167 -8.319 1.00 0.00 C ATOM 224 CD LYS A 16 -7.190 10.914 -9.610 1.00 0.00 C ATOM 225 CE LYS A 16 -8.079 10.257 -10.667 1.00 0.00 C ATOM 226 NZ LYS A 16 -7.716 10.735 -12.020 1.00 0.00 N ATOM 227 H LYS A 16 -8.027 7.462 -6.539 1.00 0.00 H ATOM 228 HA LYS A 16 -7.089 8.765 -8.984 1.00 0.00 H ATOM 229 HB3 LYS A 16 -8.306 10.032 -6.516 1.00 0.00 H ATOM 230 HG3 LYS A 16 -7.397 11.828 -7.667 1.00 0.00 H ATOM 231 HD3 LYS A 16 -6.332 10.275 -9.402 1.00 0.00 H ATOM 232 HE3 LYS A 16 -9.125 10.483 -10.464 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -6.764 10.498 -12.213 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -8.311 10.301 -12.697 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -7.828 11.727 -12.063 1.00 0.00 H ATOM 236 N LEU A 17 -5.726 8.844 -5.992 1.00 0.00 N ATOM 237 CA LEU A 17 -4.484 9.090 -5.276 1.00 0.00 C ATOM 238 C LEU A 17 -3.503 7.952 -5.564 1.00 0.00 C ATOM 239 O LEU A 17 -2.307 8.079 -5.301 1.00 0.00 O ATOM 240 CB LEU A 17 -4.759 9.304 -3.787 1.00 0.00 C ATOM 241 CG LEU A 17 -4.406 10.686 -3.232 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.475 11.174 -2.253 1.00 0.00 C ATOM 243 CD2 LEU A 17 -3.010 10.683 -2.603 1.00 0.00 C ATOM 244 H LEU A 17 -6.466 8.465 -5.437 1.00 0.00 H ATOM 245 HA LEU A 17 -4.061 10.016 -5.664 1.00 0.00 H ATOM 246 HB3 LEU A 17 -4.203 8.555 -3.224 1.00 0.00 H ATOM 247 HG LEU A 17 -4.382 11.392 -4.063 1.00 0.00 H ATOM 248 HD11 LEU A 17 -5.361 10.656 -1.302 1.00 0.00 H ATOM 249 HD12 LEU A 17 -5.362 12.249 -2.100 1.00 0.00 H ATOM 250 HD13 LEU A 17 -6.463 10.969 -2.663 1.00 0.00 H ATOM 251 HD21 LEU A 17 -2.557 9.700 -2.728 1.00 0.00 H ATOM 252 HD22 LEU A 17 -2.389 11.435 -3.090 1.00 0.00 H ATOM 253 HD23 LEU A 17 -3.091 10.913 -1.540 1.00 0.00 H ATOM 254 N VAL A 18 -4.043 6.866 -6.096 1.00 0.00 N ATOM 255 CA VAL A 18 -3.229 5.708 -6.420 1.00 0.00 C ATOM 256 C VAL A 18 -1.947 6.169 -7.118 1.00 0.00 C ATOM 257 O VAL A 18 -0.846 5.859 -6.668 1.00 0.00 O ATOM 258 CB VAL A 18 -4.040 4.715 -7.257 1.00 0.00 C ATOM 259 CG1 VAL A 18 -4.473 3.515 -6.414 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.249 5.399 -7.898 1.00 0.00 C ATOM 261 H VAL A 18 -5.016 6.771 -6.306 1.00 0.00 H ATOM 262 HA VAL A 18 -2.962 5.220 -5.484 1.00 0.00 H ATOM 263 HB VAL A 18 -3.398 4.348 -8.058 1.00 0.00 H ATOM 264 HG11 VAL A 18 -5.478 3.209 -6.705 1.00 0.00 H ATOM 265 HG12 VAL A 18 -3.782 2.688 -6.577 1.00 0.00 H ATOM 266 HG13 VAL A 18 -4.469 3.790 -5.360 1.00 0.00 H ATOM 267 HG21 VAL A 18 -5.963 5.677 -7.123 1.00 0.00 H ATOM 268 HG22 VAL A 18 -4.922 6.294 -8.428 1.00 0.00 H ATOM 269 HG23 VAL A 18 -5.723 4.714 -8.601 1.00 0.00 H ATOM 270 N PHE A 19 -2.135 6.902 -8.206 1.00 0.00 N ATOM 271 CA PHE A 19 -1.007 7.409 -8.971 1.00 0.00 C ATOM 272 C PHE A 19 -0.102 8.281 -8.098 1.00 0.00 C ATOM 273 O PHE A 19 0.997 8.649 -8.511 1.00 0.00 O ATOM 274 CB PHE A 19 -1.582 8.264 -10.101 1.00 0.00 C ATOM 275 CG PHE A 19 -1.720 7.521 -11.432 1.00 0.00 C ATOM 276 CD1 PHE A 19 -2.515 6.422 -11.519 1.00 0.00 C ATOM 277 CD2 PHE A 19 -1.048 7.963 -12.530 1.00 0.00 C ATOM 278 CE1 PHE A 19 -2.643 5.733 -12.754 1.00 0.00 C ATOM 279 CE2 PHE A 19 -1.176 7.274 -13.765 1.00 0.00 C ATOM 280 CZ PHE A 19 -1.971 6.173 -13.852 1.00 0.00 C ATOM 281 H PHE A 19 -3.035 7.150 -8.565 1.00 0.00 H ATOM 282 HA PHE A 19 -0.444 6.546 -9.326 1.00 0.00 H ATOM 283 HB3 PHE A 19 -0.942 9.134 -10.248 1.00 0.00 H ATOM 284 HD1 PHE A 19 -3.054 6.069 -10.640 1.00 0.00 H ATOM 285 HD2 PHE A 19 -0.411 8.844 -12.460 1.00 0.00 H ATOM 286 HE1 PHE A 19 -3.280 4.851 -12.824 1.00 0.00 H ATOM 287 HE2 PHE A 19 -0.637 7.626 -14.644 1.00 0.00 H ATOM 288 HZ PHE A 19 -2.069 5.646 -14.800 1.00 0.00 H ATOM 289 N PHE A 20 -0.596 8.587 -6.907 1.00 0.00 N ATOM 290 CA PHE A 20 0.154 9.409 -5.974 1.00 0.00 C ATOM 291 C PHE A 20 0.752 8.557 -4.852 1.00 0.00 C ATOM 292 O PHE A 20 1.917 8.726 -4.493 1.00 0.00 O ATOM 293 CB PHE A 20 -0.831 10.409 -5.367 1.00 0.00 C ATOM 294 CG PHE A 20 -0.195 11.742 -4.963 1.00 0.00 C ATOM 295 CD1 PHE A 20 1.145 11.816 -4.747 1.00 0.00 C ATOM 296 CD2 PHE A 20 -0.970 12.849 -4.821 1.00 0.00 C ATOM 297 CE1 PHE A 20 1.735 13.054 -4.373 1.00 0.00 C ATOM 298 CE2 PHE A 20 -0.380 14.086 -4.446 1.00 0.00 C ATOM 299 CZ PHE A 20 0.959 14.161 -4.230 1.00 0.00 C ATOM 300 H PHE A 20 -1.491 8.283 -6.579 1.00 0.00 H ATOM 301 HA PHE A 20 0.959 9.884 -6.535 1.00 0.00 H ATOM 302 HB3 PHE A 20 -1.296 9.960 -4.490 1.00 0.00 H ATOM 303 HD1 PHE A 20 1.767 10.929 -4.862 1.00 0.00 H ATOM 304 HD2 PHE A 20 -2.045 12.789 -4.994 1.00 0.00 H ATOM 305 HE1 PHE A 20 2.810 13.114 -4.200 1.00 0.00 H ATOM 306 HE2 PHE A 20 -1.002 14.974 -4.332 1.00 0.00 H ATOM 307 HZ PHE A 20 1.413 15.110 -3.942 1.00 0.00 H ATOM 308 N ALA A 21 -0.071 7.661 -4.329 1.00 0.00 N ATOM 309 CA ALA A 21 0.363 6.782 -3.256 1.00 0.00 C ATOM 310 C ALA A 21 1.165 5.620 -3.846 1.00 0.00 C ATOM 311 O ALA A 21 2.272 5.332 -3.393 1.00 0.00 O ATOM 312 CB ALA A 21 -0.855 6.305 -2.463 1.00 0.00 C ATOM 313 H ALA A 21 -1.017 7.529 -4.626 1.00 0.00 H ATOM 314 HA ALA A 21 1.008 7.361 -2.595 1.00 0.00 H ATOM 315 HB1 ALA A 21 -1.725 6.270 -3.119 1.00 0.00 H ATOM 316 HB2 ALA A 21 -0.662 5.311 -2.062 1.00 0.00 H ATOM 317 HB3 ALA A 21 -1.048 6.997 -1.642 1.00 0.00 H ATOM 318 N GLU A 22 0.576 4.985 -4.848 1.00 0.00 N ATOM 319 CA GLU A 22 1.222 3.861 -5.505 1.00 0.00 C ATOM 320 C GLU A 22 2.578 4.286 -6.073 1.00 0.00 C ATOM 321 O GLU A 22 3.444 3.447 -6.315 1.00 0.00 O ATOM 322 CB GLU A 22 0.327 3.278 -6.600 1.00 0.00 C ATOM 323 CG GLU A 22 0.160 1.766 -6.425 1.00 0.00 C ATOM 324 CD GLU A 22 -0.308 1.427 -5.008 1.00 0.00 C ATOM 325 OE1 GLU A 22 -1.320 2.025 -4.587 1.00 0.00 O ATOM 326 OE2 GLU A 22 0.358 0.576 -4.379 1.00 0.00 O ATOM 327 H GLU A 22 -0.324 5.226 -5.210 1.00 0.00 H ATOM 328 HA GLU A 22 1.365 3.113 -4.725 1.00 0.00 H ATOM 329 HB3 GLU A 22 0.758 3.490 -7.578 1.00 0.00 H ATOM 330 HG3 GLU A 22 1.108 1.267 -6.628 1.00 0.00 H ATOM 331 N ASP A 23 2.719 5.589 -6.269 1.00 0.00 N ATOM 332 CA ASP A 23 3.953 6.135 -6.804 1.00 0.00 C ATOM 333 C ASP A 23 4.926 6.409 -5.654 1.00 0.00 C ATOM 334 O ASP A 23 6.138 6.453 -5.859 1.00 0.00 O ATOM 335 CB ASP A 23 3.702 7.456 -7.533 1.00 0.00 C ATOM 336 CG ASP A 23 4.608 7.712 -8.741 1.00 0.00 C ATOM 337 OD1 ASP A 23 5.821 7.896 -8.508 1.00 0.00 O ATOM 338 OD2 ASP A 23 4.065 7.718 -9.866 1.00 0.00 O ATOM 339 H ASP A 23 2.009 6.265 -6.069 1.00 0.00 H ATOM 340 HA ASP A 23 4.327 5.379 -7.493 1.00 0.00 H ATOM 341 HB3 ASP A 23 3.825 8.275 -6.826 1.00 0.00 H ATOM 342 N VAL A 24 4.357 6.587 -4.471 1.00 0.00 N ATOM 343 CA VAL A 24 5.157 6.855 -3.288 1.00 0.00 C ATOM 344 C VAL A 24 5.153 5.621 -2.384 1.00 0.00 C ATOM 345 O VAL A 24 4.099 5.198 -1.911 1.00 0.00 O ATOM 346 CB VAL A 24 4.647 8.116 -2.585 1.00 0.00 C ATOM 347 CG1 VAL A 24 3.462 7.791 -1.673 1.00 0.00 C ATOM 348 CG2 VAL A 24 5.769 8.799 -1.802 1.00 0.00 C ATOM 349 H VAL A 24 3.371 6.550 -4.313 1.00 0.00 H ATOM 350 HA VAL A 24 6.178 7.044 -3.620 1.00 0.00 H ATOM 351 HB VAL A 24 4.301 8.809 -3.350 1.00 0.00 H ATOM 352 HG11 VAL A 24 3.829 7.484 -0.695 1.00 0.00 H ATOM 353 HG12 VAL A 24 2.834 8.676 -1.565 1.00 0.00 H ATOM 354 HG13 VAL A 24 2.877 6.982 -2.112 1.00 0.00 H ATOM 355 HG21 VAL A 24 6.706 8.267 -1.971 1.00 0.00 H ATOM 356 HG22 VAL A 24 5.871 9.831 -2.141 1.00 0.00 H ATOM 357 HG23 VAL A 24 5.530 8.789 -0.739 1.00 0.00 H ATOM 358 N GLY A 25 6.343 5.081 -2.169 1.00 0.00 N ATOM 359 CA GLY A 25 6.489 3.904 -1.329 1.00 0.00 C ATOM 360 C GLY A 25 5.859 2.677 -1.990 1.00 0.00 C ATOM 361 O GLY A 25 5.802 1.603 -1.390 1.00 0.00 O ATOM 362 H GLY A 25 7.196 5.431 -2.557 1.00 0.00 H ATOM 363 HA2 GLY A 25 7.546 3.717 -1.139 1.00 0.00 H ATOM 364 HA3 GLY A 25 6.018 4.082 -0.361 1.00 0.00 H ATOM 365 N SER A 26 5.401 2.875 -3.218 1.00 0.00 N ATOM 366 CA SER A 26 4.777 1.797 -3.966 1.00 0.00 C ATOM 367 C SER A 26 5.252 1.828 -5.421 1.00 0.00 C ATOM 368 O SER A 26 4.566 1.330 -6.313 1.00 0.00 O ATOM 369 CB SER A 26 3.252 1.895 -3.904 1.00 0.00 C ATOM 370 OG SER A 26 2.689 0.909 -3.042 1.00 0.00 O ATOM 371 H SER A 26 5.452 3.750 -3.698 1.00 0.00 H ATOM 372 HA SER A 26 5.104 0.880 -3.477 1.00 0.00 H ATOM 373 HB3 SER A 26 2.840 1.778 -4.906 1.00 0.00 H ATOM 374 HG SER A 26 2.226 0.206 -3.582 1.00 0.00 H ATOM 375 N ASN A 27 6.422 2.417 -5.616 1.00 0.00 N ATOM 376 CA ASN A 27 6.996 2.520 -6.947 1.00 0.00 C ATOM 377 C ASN A 27 7.824 1.267 -7.238 1.00 0.00 C ATOM 378 O ASN A 27 7.316 0.302 -7.807 1.00 0.00 O ATOM 379 CB ASN A 27 7.922 3.733 -7.055 1.00 0.00 C ATOM 380 CG ASN A 27 7.229 4.887 -7.786 1.00 0.00 C ATOM 381 OD1 ASN A 27 6.208 4.723 -8.431 1.00 0.00 O ATOM 382 ND2 ASN A 27 7.844 6.059 -7.649 1.00 0.00 N ATOM 383 H ASN A 27 6.974 2.820 -4.885 1.00 0.00 H ATOM 384 HA ASN A 27 6.144 2.623 -7.619 1.00 0.00 H ATOM 385 HB3 ASN A 27 8.831 3.455 -7.588 1.00 0.00 H ATOM 386 HD21 ASN A 27 8.680 6.125 -7.105 1.00 0.00 H ATOM 387 HD22 ASN A 27 7.468 6.875 -8.089 1.00 0.00 H ATOM 388 N LYS A 28 9.085 1.322 -6.834 1.00 0.00 N ATOM 389 CA LYS A 28 9.987 0.203 -7.046 1.00 0.00 C ATOM 390 C LYS A 28 10.859 0.015 -5.802 1.00 0.00 C ATOM 391 O LYS A 28 10.882 -1.064 -5.214 1.00 0.00 O ATOM 392 CB LYS A 28 10.789 0.397 -8.334 1.00 0.00 C ATOM 393 CG LYS A 28 9.869 0.412 -9.556 1.00 0.00 C ATOM 394 CD LYS A 28 10.458 -0.418 -10.699 1.00 0.00 C ATOM 395 CE LYS A 28 10.125 0.203 -12.056 1.00 0.00 C ATOM 396 NZ LYS A 28 10.312 -0.788 -13.139 1.00 0.00 N ATOM 397 H LYS A 28 9.490 2.112 -6.373 1.00 0.00 H ATOM 398 HA LYS A 28 9.376 -0.689 -7.177 1.00 0.00 H ATOM 399 HB3 LYS A 28 11.521 -0.404 -8.435 1.00 0.00 H ATOM 400 HG3 LYS A 28 9.716 1.438 -9.889 1.00 0.00 H ATOM 401 HD3 LYS A 28 10.068 -1.435 -10.654 1.00 0.00 H ATOM 402 HE3 LYS A 28 10.765 1.068 -12.234 1.00 0.00 H ATOM 403 HZ1 LYS A 28 10.732 -1.616 -12.765 1.00 0.00 H ATOM 404 HZ2 LYS A 28 9.424 -1.016 -13.538 1.00 0.00 H ATOM 405 HZ3 LYS A 28 10.905 -0.403 -13.845 1.00 0.00 H ATOM 406 N GLY A 29 11.554 1.084 -5.439 1.00 0.00 N ATOM 407 CA GLY A 29 12.424 1.050 -4.276 1.00 0.00 C ATOM 408 C GLY A 29 11.707 0.435 -3.072 1.00 0.00 C ATOM 409 O GLY A 29 12.107 -0.618 -2.577 1.00 0.00 O ATOM 410 H GLY A 29 11.529 1.958 -5.924 1.00 0.00 H ATOM 411 HA2 GLY A 29 13.321 0.471 -4.504 1.00 0.00 H ATOM 412 HA3 GLY A 29 12.751 2.060 -4.033 1.00 0.00 H ATOM 413 N ALA A 30 10.661 1.120 -2.634 1.00 0.00 N ATOM 414 CA ALA A 30 9.884 0.655 -1.498 1.00 0.00 C ATOM 415 C ALA A 30 9.366 -0.756 -1.783 1.00 0.00 C ATOM 416 O ALA A 30 8.884 -1.437 -0.879 1.00 0.00 O ATOM 417 CB ALA A 30 8.752 1.646 -1.214 1.00 0.00 C ATOM 418 H ALA A 30 10.343 1.976 -3.043 1.00 0.00 H ATOM 419 HA ALA A 30 10.548 0.623 -0.634 1.00 0.00 H ATOM 420 HB1 ALA A 30 9.174 2.593 -0.880 1.00 0.00 H ATOM 421 HB2 ALA A 30 8.172 1.806 -2.123 1.00 0.00 H ATOM 422 HB3 ALA A 30 8.104 1.242 -0.437 1.00 0.00 H ATOM 423 N ILE A 31 9.486 -1.153 -3.040 1.00 0.00 N ATOM 424 CA ILE A 31 9.036 -2.471 -3.455 1.00 0.00 C ATOM 425 C ILE A 31 10.189 -3.466 -3.316 1.00 0.00 C ATOM 426 O ILE A 31 9.965 -4.669 -3.187 1.00 0.00 O ATOM 427 CB ILE A 31 8.437 -2.415 -4.862 1.00 0.00 C ATOM 428 CG1 ILE A 31 7.805 -1.049 -5.135 1.00 0.00 C ATOM 429 CG2 ILE A 31 7.447 -3.560 -5.083 1.00 0.00 C ATOM 430 CD1 ILE A 31 6.802 -0.680 -4.039 1.00 0.00 C ATOM 431 H ILE A 31 9.879 -0.593 -3.769 1.00 0.00 H ATOM 432 HA ILE A 31 8.237 -2.771 -2.778 1.00 0.00 H ATOM 433 HB ILE A 31 9.246 -2.545 -5.583 1.00 0.00 H ATOM 434 HG13 ILE A 31 7.303 -1.064 -6.102 1.00 0.00 H ATOM 435 HG21 ILE A 31 7.995 -4.486 -5.259 1.00 0.00 H ATOM 436 HG22 ILE A 31 6.819 -3.672 -4.200 1.00 0.00 H ATOM 437 HG23 ILE A 31 6.823 -3.338 -5.947 1.00 0.00 H ATOM 438 HD11 ILE A 31 7.017 0.323 -3.675 1.00 0.00 H ATOM 439 HD12 ILE A 31 5.791 -0.710 -4.447 1.00 0.00 H ATOM 440 HD13 ILE A 31 6.884 -1.392 -3.218 1.00 0.00 H ATOM 441 N ILE A 32 11.400 -2.928 -3.347 1.00 0.00 N ATOM 442 CA ILE A 32 12.589 -3.754 -3.227 1.00 0.00 C ATOM 443 C ILE A 32 12.768 -4.172 -1.766 1.00 0.00 C ATOM 444 O ILE A 32 12.995 -5.346 -1.476 1.00 0.00 O ATOM 445 CB ILE A 32 13.804 -3.032 -3.813 1.00 0.00 C ATOM 446 CG1 ILE A 32 14.372 -3.797 -5.011 1.00 0.00 C ATOM 447 CG2 ILE A 32 14.865 -2.781 -2.739 1.00 0.00 C ATOM 448 CD1 ILE A 32 15.171 -2.868 -5.927 1.00 0.00 C ATOM 449 H ILE A 32 11.574 -1.949 -3.453 1.00 0.00 H ATOM 450 HA ILE A 32 12.427 -4.649 -3.825 1.00 0.00 H ATOM 451 HB ILE A 32 13.480 -2.057 -4.178 1.00 0.00 H ATOM 452 HG13 ILE A 32 13.558 -4.256 -5.573 1.00 0.00 H ATOM 453 HG21 ILE A 32 15.755 -2.355 -3.200 1.00 0.00 H ATOM 454 HG22 ILE A 32 14.472 -2.086 -1.996 1.00 0.00 H ATOM 455 HG23 ILE A 32 15.121 -3.724 -2.255 1.00 0.00 H ATOM 456 HD11 ILE A 32 14.944 -3.100 -6.967 1.00 0.00 H ATOM 457 HD12 ILE A 32 14.900 -1.832 -5.718 1.00 0.00 H ATOM 458 HD13 ILE A 32 16.236 -3.008 -5.745 1.00 0.00 H ATOM 459 N GLY A 33 12.660 -3.188 -0.885 1.00 0.00 N ATOM 460 CA GLY A 33 12.809 -3.439 0.538 1.00 0.00 C ATOM 461 C GLY A 33 11.812 -4.499 1.013 1.00 0.00 C ATOM 462 O GLY A 33 12.000 -5.104 2.069 1.00 0.00 O ATOM 463 H GLY A 33 12.477 -2.237 -1.129 1.00 0.00 H ATOM 464 HA2 GLY A 33 13.824 -3.770 0.750 1.00 0.00 H ATOM 465 HA3 GLY A 33 12.652 -2.514 1.093 1.00 0.00 H ATOM 466 N LEU A 34 10.775 -4.694 0.212 1.00 0.00 N ATOM 467 CA LEU A 34 9.750 -5.670 0.538 1.00 0.00 C ATOM 468 C LEU A 34 10.300 -7.079 0.302 1.00 0.00 C ATOM 469 O LEU A 34 9.818 -8.045 0.892 1.00 0.00 O ATOM 470 CB LEU A 34 8.464 -5.376 -0.236 1.00 0.00 C ATOM 471 CG LEU A 34 7.457 -6.524 -0.327 1.00 0.00 C ATOM 472 CD1 LEU A 34 7.146 -7.091 1.058 1.00 0.00 C ATOM 473 CD2 LEU A 34 6.191 -6.086 -1.066 1.00 0.00 C ATOM 474 H LEU A 34 10.630 -4.199 -0.644 1.00 0.00 H ATOM 475 HA LEU A 34 9.521 -5.562 1.598 1.00 0.00 H ATOM 476 HB3 LEU A 34 8.734 -5.074 -1.248 1.00 0.00 H ATOM 477 HG LEU A 34 7.908 -7.328 -0.910 1.00 0.00 H ATOM 478 HD11 LEU A 34 6.069 -7.074 1.225 1.00 0.00 H ATOM 479 HD12 LEU A 34 7.505 -8.119 1.120 1.00 0.00 H ATOM 480 HD13 LEU A 34 7.641 -6.487 1.818 1.00 0.00 H ATOM 481 HD21 LEU A 34 5.932 -5.069 -0.770 1.00 0.00 H ATOM 482 HD22 LEU A 34 6.368 -6.119 -2.141 1.00 0.00 H ATOM 483 HD23 LEU A 34 5.372 -6.758 -0.812 1.00 0.00 H ATOM 484 N MET A 35 11.303 -7.151 -0.562 1.00 0.00 N ATOM 485 CA MET A 35 11.923 -8.425 -0.883 1.00 0.00 C ATOM 486 C MET A 35 13.347 -8.497 -0.327 1.00 0.00 C ATOM 487 O MET A 35 13.961 -9.563 -0.318 1.00 0.00 O ATOM 488 CB MET A 35 11.958 -8.608 -2.401 1.00 0.00 C ATOM 489 CG MET A 35 10.989 -9.707 -2.843 1.00 0.00 C ATOM 490 SD MET A 35 10.439 -9.399 -4.513 1.00 0.00 S ATOM 491 CE MET A 35 10.813 -10.978 -5.257 1.00 0.00 C ATOM 492 H MET A 35 11.690 -6.361 -1.037 1.00 0.00 H ATOM 493 HA MET A 35 11.302 -9.182 -0.405 1.00 0.00 H ATOM 494 HB3 MET A 35 12.970 -8.862 -2.717 1.00 0.00 H ATOM 495 HG3 MET A 35 10.132 -9.739 -2.169 1.00 0.00 H ATOM 496 HE1 MET A 35 9.936 -11.624 -5.200 1.00 0.00 H ATOM 497 HE2 MET A 35 11.088 -10.831 -6.302 1.00 0.00 H ATOM 498 HE3 MET A 35 11.641 -11.445 -4.725 1.00 0.00 H ATOM 499 N VAL A 36 13.831 -7.348 0.124 1.00 0.00 N ATOM 500 CA VAL A 36 15.171 -7.267 0.680 1.00 0.00 C ATOM 501 C VAL A 36 15.349 -8.363 1.732 1.00 0.00 C ATOM 502 O VAL A 36 16.474 -8.740 2.057 1.00 0.00 O ATOM 503 CB VAL A 36 15.424 -5.863 1.231 1.00 0.00 C ATOM 504 CG1 VAL A 36 16.512 -5.885 2.307 1.00 0.00 C ATOM 505 CG2 VAL A 36 15.784 -4.888 0.107 1.00 0.00 C ATOM 506 H VAL A 36 13.325 -6.486 0.113 1.00 0.00 H ATOM 507 HA VAL A 36 15.876 -7.444 -0.133 1.00 0.00 H ATOM 508 HB VAL A 36 14.502 -5.513 1.694 1.00 0.00 H ATOM 509 HG11 VAL A 36 16.811 -4.863 2.540 1.00 0.00 H ATOM 510 HG12 VAL A 36 16.125 -6.365 3.205 1.00 0.00 H ATOM 511 HG13 VAL A 36 17.375 -6.440 1.940 1.00 0.00 H ATOM 512 HG21 VAL A 36 15.907 -3.886 0.519 1.00 0.00 H ATOM 513 HG22 VAL A 36 16.716 -5.205 -0.364 1.00 0.00 H ATOM 514 HG23 VAL A 36 14.987 -4.882 -0.636 1.00 0.00 H ATOM 515 N GLY A 37 14.222 -8.845 2.235 1.00 0.00 N ATOM 516 CA GLY A 37 14.239 -9.889 3.244 1.00 0.00 C ATOM 517 C GLY A 37 12.820 -10.242 3.695 1.00 0.00 C ATOM 518 O GLY A 37 12.610 -10.655 4.835 1.00 0.00 O ATOM 519 H GLY A 37 13.310 -8.532 1.966 1.00 0.00 H ATOM 520 HA2 GLY A 37 14.729 -10.778 2.845 1.00 0.00 H ATOM 521 HA3 GLY A 37 14.826 -9.562 4.104 1.00 0.00 H ATOM 522 N GLY A 38 11.882 -10.065 2.776 1.00 0.00 N ATOM 523 CA GLY A 38 10.487 -10.359 3.063 1.00 0.00 C ATOM 524 C GLY A 38 9.932 -11.395 2.084 1.00 0.00 C ATOM 525 O GLY A 38 8.860 -11.954 2.308 1.00 0.00 O ATOM 526 H GLY A 38 12.061 -9.729 1.851 1.00 0.00 H ATOM 527 HA2 GLY A 38 10.394 -10.730 4.084 1.00 0.00 H ATOM 528 HA3 GLY A 38 9.899 -9.443 3.003 1.00 0.00 H ATOM 529 N VAL A 39 10.686 -11.618 1.017 1.00 0.00 N ATOM 530 CA VAL A 39 10.282 -12.576 0.002 1.00 0.00 C ATOM 531 C VAL A 39 9.060 -12.035 -0.746 1.00 0.00 C ATOM 532 O VAL A 39 8.566 -12.671 -1.675 1.00 0.00 O ATOM 533 CB VAL A 39 10.035 -13.943 0.643 1.00 0.00 C ATOM 534 CG1 VAL A 39 9.130 -14.806 -0.239 1.00 0.00 C ATOM 535 CG2 VAL A 39 11.356 -14.657 0.938 1.00 0.00 C ATOM 536 H VAL A 39 11.556 -11.157 0.843 1.00 0.00 H ATOM 537 HA VAL A 39 11.109 -12.676 -0.701 1.00 0.00 H ATOM 538 HB VAL A 39 9.522 -13.781 1.591 1.00 0.00 H ATOM 539 HG11 VAL A 39 9.518 -14.815 -1.258 1.00 0.00 H ATOM 540 HG12 VAL A 39 9.106 -15.823 0.150 1.00 0.00 H ATOM 541 HG13 VAL A 39 8.122 -14.392 -0.238 1.00 0.00 H ATOM 542 HG21 VAL A 39 11.274 -15.705 0.648 1.00 0.00 H ATOM 543 HG22 VAL A 39 12.158 -14.184 0.371 1.00 0.00 H ATOM 544 HG23 VAL A 39 11.575 -14.590 2.003 1.00 0.00 H ATOM 545 N VAL A 40 8.609 -10.868 -0.312 1.00 0.00 N ATOM 546 CA VAL A 40 7.455 -10.236 -0.927 1.00 0.00 C ATOM 547 C VAL A 40 6.187 -10.989 -0.519 1.00 0.00 C ATOM 548 O VAL A 40 6.079 -12.194 -0.740 1.00 0.00 O ATOM 549 CB VAL A 40 7.646 -10.164 -2.444 1.00 0.00 C ATOM 550 CG1 VAL A 40 6.462 -10.799 -3.175 1.00 0.00 C ATOM 551 CG2 VAL A 40 7.862 -8.720 -2.902 1.00 0.00 C ATOM 552 H VAL A 40 9.017 -10.357 0.446 1.00 0.00 H ATOM 553 HA VAL A 40 7.396 -9.216 -0.547 1.00 0.00 H ATOM 554 HB VAL A 40 8.540 -10.733 -2.696 1.00 0.00 H ATOM 555 HG11 VAL A 40 6.582 -10.658 -4.250 1.00 0.00 H ATOM 556 HG12 VAL A 40 6.426 -11.865 -2.951 1.00 0.00 H ATOM 557 HG13 VAL A 40 5.536 -10.328 -2.847 1.00 0.00 H ATOM 558 HG21 VAL A 40 7.989 -8.698 -3.984 1.00 0.00 H ATOM 559 HG22 VAL A 40 6.999 -8.118 -2.624 1.00 0.00 H ATOM 560 HG23 VAL A 40 8.755 -8.318 -2.424 1.00 0.00 H ATOM 561 N ILE A 41 5.262 -10.247 0.071 1.00 0.00 N ATOM 562 CA ILE A 41 4.006 -10.830 0.513 1.00 0.00 C ATOM 563 C ILE A 41 2.999 -10.796 -0.640 1.00 0.00 C ATOM 564 O ILE A 41 3.062 -9.916 -1.498 1.00 0.00 O ATOM 565 CB ILE A 41 3.511 -10.136 1.782 1.00 0.00 C ATOM 566 CG1 ILE A 41 2.021 -10.406 2.010 1.00 0.00 C ATOM 567 CG2 ILE A 41 3.823 -8.638 1.747 1.00 0.00 C ATOM 568 CD1 ILE A 41 1.161 -9.342 1.325 1.00 0.00 C ATOM 569 H ILE A 41 5.359 -9.268 0.247 1.00 0.00 H ATOM 570 HA ILE A 41 4.201 -11.871 0.769 1.00 0.00 H ATOM 571 HB ILE A 41 4.047 -10.556 2.633 1.00 0.00 H ATOM 572 HG13 ILE A 41 1.810 -10.417 3.079 1.00 0.00 H ATOM 573 HG21 ILE A 41 4.871 -8.479 2.000 1.00 0.00 H ATOM 574 HG22 ILE A 41 3.628 -8.251 0.747 1.00 0.00 H ATOM 575 HG23 ILE A 41 3.191 -8.118 2.467 1.00 0.00 H ATOM 576 HD11 ILE A 41 1.195 -8.420 1.902 1.00 0.00 H ATOM 577 HD12 ILE A 41 1.542 -9.158 0.321 1.00 0.00 H ATOM 578 HD13 ILE A 41 0.131 -9.695 1.263 1.00 0.00 H ATOM 579 N ALA A 42 2.095 -11.764 -0.623 1.00 0.00 N ATOM 580 CA ALA A 42 1.078 -11.855 -1.656 1.00 0.00 C ATOM 581 C ALA A 42 1.712 -11.570 -3.018 1.00 0.00 C ATOM 582 O ALA A 42 1.014 -11.232 -3.973 1.00 0.00 O ATOM 583 CB ALA A 42 -0.067 -10.890 -1.332 1.00 0.00 C ATOM 584 H ALA A 42 2.052 -12.475 0.077 1.00 0.00 H ATOM 585 HA ALA A 42 0.690 -12.874 -1.650 1.00 0.00 H ATOM 586 HB1 ALA A 42 -0.958 -11.188 -1.883 1.00 0.00 H ATOM 587 HB2 ALA A 42 -0.274 -10.920 -0.262 1.00 0.00 H ATOM 588 HB3 ALA A 42 0.219 -9.879 -1.620 1.00 0.00 H TER 589 ALA A 42