ATOM 1 N ASP A 1 -15.881 -8.085 -9.028 1.00 0.00 N ATOM 2 CA ASP A 1 -15.012 -7.677 -7.937 1.00 0.00 C ATOM 3 C ASP A 1 -15.658 -8.062 -6.605 1.00 0.00 C ATOM 4 O ASP A 1 -14.961 -8.352 -5.634 1.00 0.00 O ATOM 5 CB ASP A 1 -14.799 -6.162 -7.939 1.00 0.00 C ATOM 6 CG ASP A 1 -14.866 -5.501 -9.318 1.00 0.00 C ATOM 7 OD1 ASP A 1 -14.075 -5.924 -10.190 1.00 0.00 O ATOM 8 OD2 ASP A 1 -15.708 -4.589 -9.470 1.00 0.00 O ATOM 9 H1 ASP A 1 -15.828 -9.054 -9.270 1.00 0.00 H ATOM 10 HA ASP A 1 -14.070 -8.199 -8.111 1.00 0.00 H ATOM 11 HB3 ASP A 1 -13.827 -5.946 -7.497 1.00 0.00 H ATOM 12 N ALA A 2 -16.983 -8.051 -6.602 1.00 0.00 N ATOM 13 CA ALA A 2 -17.730 -8.396 -5.404 1.00 0.00 C ATOM 14 C ALA A 2 -17.273 -7.504 -4.248 1.00 0.00 C ATOM 15 O ALA A 2 -17.023 -7.990 -3.146 1.00 0.00 O ATOM 16 CB ALA A 2 -17.550 -9.884 -5.099 1.00 0.00 C ATOM 17 H ALA A 2 -17.541 -7.814 -7.396 1.00 0.00 H ATOM 18 HA ALA A 2 -18.784 -8.204 -5.605 1.00 0.00 H ATOM 19 HB1 ALA A 2 -18.475 -10.285 -4.685 1.00 0.00 H ATOM 20 HB2 ALA A 2 -17.303 -10.415 -6.019 1.00 0.00 H ATOM 21 HB3 ALA A 2 -16.743 -10.012 -4.377 1.00 0.00 H ATOM 22 N GLU A 3 -17.175 -6.215 -4.539 1.00 0.00 N ATOM 23 CA GLU A 3 -16.751 -5.252 -3.538 1.00 0.00 C ATOM 24 C GLU A 3 -16.830 -3.831 -4.101 1.00 0.00 C ATOM 25 O GLU A 3 -17.405 -2.942 -3.476 1.00 0.00 O ATOM 26 CB GLU A 3 -15.341 -5.566 -3.036 1.00 0.00 C ATOM 27 CG GLU A 3 -15.191 -5.204 -1.557 1.00 0.00 C ATOM 28 CD GLU A 3 -15.711 -6.331 -0.663 1.00 0.00 C ATOM 29 OE1 GLU A 3 -14.901 -7.233 -0.356 1.00 0.00 O ATOM 30 OE2 GLU A 3 -16.907 -6.264 -0.303 1.00 0.00 O ATOM 31 H GLU A 3 -17.379 -5.828 -5.439 1.00 0.00 H ATOM 32 HA GLU A 3 -17.457 -5.363 -2.713 1.00 0.00 H ATOM 33 HB3 GLU A 3 -14.609 -5.013 -3.626 1.00 0.00 H ATOM 34 HG3 GLU A 3 -15.738 -4.286 -1.347 1.00 0.00 H ATOM 35 N PHE A 4 -16.242 -3.662 -5.276 1.00 0.00 N ATOM 36 CA PHE A 4 -16.237 -2.365 -5.932 1.00 0.00 C ATOM 37 C PHE A 4 -17.610 -1.697 -5.834 1.00 0.00 C ATOM 38 O PHE A 4 -17.704 -0.474 -5.747 1.00 0.00 O ATOM 39 CB PHE A 4 -15.906 -2.609 -7.405 1.00 0.00 C ATOM 40 CG PHE A 4 -14.428 -2.899 -7.671 1.00 0.00 C ATOM 41 CD1 PHE A 4 -13.600 -3.211 -6.639 1.00 0.00 C ATOM 42 CD2 PHE A 4 -13.943 -2.845 -8.941 1.00 0.00 C ATOM 43 CE1 PHE A 4 -12.228 -3.480 -6.886 1.00 0.00 C ATOM 44 CE2 PHE A 4 -12.570 -3.113 -9.188 1.00 0.00 C ATOM 45 CZ PHE A 4 -11.742 -3.425 -8.155 1.00 0.00 C ATOM 46 H PHE A 4 -15.776 -4.391 -5.779 1.00 0.00 H ATOM 47 HA PHE A 4 -15.498 -1.749 -5.422 1.00 0.00 H ATOM 48 HB3 PHE A 4 -16.205 -1.735 -7.984 1.00 0.00 H ATOM 49 HD1 PHE A 4 -13.989 -3.254 -5.622 1.00 0.00 H ATOM 50 HD2 PHE A 4 -14.606 -2.596 -9.769 1.00 0.00 H ATOM 51 HE1 PHE A 4 -11.563 -3.730 -6.059 1.00 0.00 H ATOM 52 HE2 PHE A 4 -12.181 -3.071 -10.205 1.00 0.00 H ATOM 53 HZ PHE A 4 -10.689 -3.632 -8.345 1.00 0.00 H ATOM 54 N ARG A 5 -18.641 -2.530 -5.849 1.00 0.00 N ATOM 55 CA ARG A 5 -20.004 -2.034 -5.763 1.00 0.00 C ATOM 56 C ARG A 5 -20.084 -0.870 -4.773 1.00 0.00 C ATOM 57 O ARG A 5 -20.781 0.113 -5.020 1.00 0.00 O ATOM 58 CB ARG A 5 -20.965 -3.140 -5.320 1.00 0.00 C ATOM 59 CG ARG A 5 -21.161 -3.119 -3.804 1.00 0.00 C ATOM 60 CD ARG A 5 -22.010 -4.306 -3.343 1.00 0.00 C ATOM 61 NE ARG A 5 -21.133 -5.436 -2.962 1.00 0.00 N ATOM 62 CZ ARG A 5 -20.556 -5.567 -1.759 1.00 0.00 C ATOM 63 NH1 ARG A 5 -20.758 -4.638 -0.815 1.00 0.00 N ATOM 64 NH2 ARG A 5 -19.776 -6.625 -1.502 1.00 0.00 N ATOM 65 H ARG A 5 -18.556 -3.524 -5.920 1.00 0.00 H ATOM 66 HA ARG A 5 -20.247 -1.706 -6.773 1.00 0.00 H ATOM 67 HB3 ARG A 5 -20.574 -4.110 -5.627 1.00 0.00 H ATOM 68 HG3 ARG A 5 -21.643 -2.187 -3.507 1.00 0.00 H ATOM 69 HD3 ARG A 5 -22.684 -4.613 -4.143 1.00 0.00 H ATOM 70 HE ARG A 5 -20.960 -6.148 -3.643 1.00 0.00 H ATOM 71 HH11 ARG A 5 -21.341 -3.848 -1.007 1.00 0.00 H ATOM 72 HH12 ARG A 5 -20.328 -4.735 0.083 1.00 0.00 H ATOM 73 HH21 ARG A 5 -19.626 -7.319 -2.206 1.00 0.00 H ATOM 74 HH22 ARG A 5 -19.345 -6.723 -0.604 1.00 0.00 H ATOM 75 N HIS A 6 -19.363 -1.021 -3.673 1.00 0.00 N ATOM 76 CA HIS A 6 -19.343 0.005 -2.644 1.00 0.00 C ATOM 77 C HIS A 6 -18.049 0.812 -2.749 1.00 0.00 C ATOM 78 O HIS A 6 -18.080 2.042 -2.789 1.00 0.00 O ATOM 79 CB HIS A 6 -19.548 -0.611 -1.258 1.00 0.00 C ATOM 80 CG HIS A 6 -20.456 0.191 -0.357 1.00 0.00 C ATOM 81 ND1 HIS A 6 -20.843 1.489 -0.646 1.00 0.00 N ATOM 82 CD2 HIS A 6 -21.051 -0.134 0.827 1.00 0.00 C ATOM 83 CE1 HIS A 6 -21.633 1.916 0.328 1.00 0.00 C ATOM 84 NE2 HIS A 6 -21.761 0.909 1.240 1.00 0.00 N ATOM 85 H HIS A 6 -18.799 -1.823 -3.479 1.00 0.00 H ATOM 86 HA HIS A 6 -20.190 0.663 -2.843 1.00 0.00 H ATOM 87 HB3 HIS A 6 -18.578 -0.721 -0.774 1.00 0.00 H ATOM 88 HD1 HIS A 6 -20.572 2.015 -1.452 1.00 0.00 H ATOM 89 HD2 HIS A 6 -20.958 -1.089 1.345 1.00 0.00 H ATOM 90 HE1 HIS A 6 -22.101 2.898 0.390 1.00 0.00 H ATOM 91 HE2 HIS A 6 -22.345 0.930 2.052 1.00 0.00 H ATOM 92 N ASP A 7 -16.939 0.089 -2.790 1.00 0.00 N ATOM 93 CA ASP A 7 -15.635 0.723 -2.889 1.00 0.00 C ATOM 94 C ASP A 7 -15.683 1.811 -3.964 1.00 0.00 C ATOM 95 O ASP A 7 -14.888 2.749 -3.937 1.00 0.00 O ATOM 96 CB ASP A 7 -14.560 -0.290 -3.288 1.00 0.00 C ATOM 97 CG ASP A 7 -14.757 -1.698 -2.725 1.00 0.00 C ATOM 98 OD1 ASP A 7 -15.470 -1.807 -1.704 1.00 0.00 O ATOM 99 OD2 ASP A 7 -14.190 -2.635 -3.328 1.00 0.00 O ATOM 100 H ASP A 7 -16.922 -0.910 -2.756 1.00 0.00 H ATOM 101 HA ASP A 7 -15.436 1.126 -1.895 1.00 0.00 H ATOM 102 HB3 ASP A 7 -13.590 0.085 -2.958 1.00 0.00 H ATOM 103 N SER A 8 -16.622 1.649 -4.883 1.00 0.00 N ATOM 104 CA SER A 8 -16.784 2.605 -5.965 1.00 0.00 C ATOM 105 C SER A 8 -17.323 3.929 -5.417 1.00 0.00 C ATOM 106 O SER A 8 -17.543 4.873 -6.173 1.00 0.00 O ATOM 107 CB SER A 8 -17.716 2.060 -7.049 1.00 0.00 C ATOM 108 OG SER A 8 -17.727 2.886 -8.209 1.00 0.00 O ATOM 109 H SER A 8 -17.265 0.883 -4.897 1.00 0.00 H ATOM 110 HA SER A 8 -15.786 2.742 -6.381 1.00 0.00 H ATOM 111 HB3 SER A 8 -18.728 1.980 -6.650 1.00 0.00 H ATOM 112 HG SER A 8 -17.466 2.352 -9.013 1.00 0.00 H ATOM 113 N GLY A 9 -17.520 3.953 -4.108 1.00 0.00 N ATOM 114 CA GLY A 9 -18.030 5.145 -3.450 1.00 0.00 C ATOM 115 C GLY A 9 -16.886 5.989 -2.881 1.00 0.00 C ATOM 116 O GLY A 9 -17.125 6.960 -2.165 1.00 0.00 O ATOM 117 H GLY A 9 -17.339 3.180 -3.500 1.00 0.00 H ATOM 118 HA2 GLY A 9 -18.606 5.738 -4.160 1.00 0.00 H ATOM 119 HA3 GLY A 9 -18.710 4.858 -2.647 1.00 0.00 H ATOM 120 N TYR A 10 -15.671 5.586 -3.221 1.00 0.00 N ATOM 121 CA TYR A 10 -14.491 6.292 -2.752 1.00 0.00 C ATOM 122 C TYR A 10 -13.219 5.700 -3.362 1.00 0.00 C ATOM 123 O TYR A 10 -12.276 6.426 -3.668 1.00 0.00 O ATOM 124 CB TYR A 10 -14.456 6.095 -1.236 1.00 0.00 C ATOM 125 CG TYR A 10 -15.533 5.145 -0.707 1.00 0.00 C ATOM 126 CD1 TYR A 10 -15.649 3.874 -1.229 1.00 0.00 C ATOM 127 CD2 TYR A 10 -16.387 5.561 0.294 1.00 0.00 C ATOM 128 CE1 TYR A 10 -16.661 2.980 -0.731 1.00 0.00 C ATOM 129 CE2 TYR A 10 -17.400 4.667 0.793 1.00 0.00 C ATOM 130 CZ TYR A 10 -17.487 3.420 0.255 1.00 0.00 C ATOM 131 OH TYR A 10 -18.443 2.576 0.726 1.00 0.00 O ATOM 132 H TYR A 10 -15.487 4.794 -3.803 1.00 0.00 H ATOM 133 HA TYR A 10 -14.580 7.335 -3.058 1.00 0.00 H ATOM 134 HB3 TYR A 10 -14.570 7.065 -0.751 1.00 0.00 H ATOM 135 HD1 TYR A 10 -14.973 3.546 -2.019 1.00 0.00 H ATOM 136 HD2 TYR A 10 -16.295 6.565 0.707 1.00 0.00 H ATOM 137 HE1 TYR A 10 -16.764 1.973 -1.135 1.00 0.00 H ATOM 138 HE2 TYR A 10 -18.082 4.983 1.582 1.00 0.00 H ATOM 139 HH TYR A 10 -18.692 1.912 0.021 1.00 0.00 H ATOM 140 N GLU A 11 -13.235 4.383 -3.519 1.00 0.00 N ATOM 141 CA GLU A 11 -12.095 3.684 -4.088 1.00 0.00 C ATOM 142 C GLU A 11 -11.500 4.491 -5.243 1.00 0.00 C ATOM 143 O GLU A 11 -10.482 5.162 -5.078 1.00 0.00 O ATOM 144 CB GLU A 11 -12.485 2.277 -4.543 1.00 0.00 C ATOM 145 CG GLU A 11 -11.245 1.419 -4.798 1.00 0.00 C ATOM 146 CD GLU A 11 -11.398 0.602 -6.083 1.00 0.00 C ATOM 147 OE1 GLU A 11 -12.544 0.186 -6.359 1.00 0.00 O ATOM 148 OE2 GLU A 11 -10.365 0.413 -6.762 1.00 0.00 O ATOM 149 H GLU A 11 -14.006 3.800 -3.268 1.00 0.00 H ATOM 150 HA GLU A 11 -11.369 3.608 -3.277 1.00 0.00 H ATOM 151 HB3 GLU A 11 -13.083 2.338 -5.454 1.00 0.00 H ATOM 152 HG3 GLU A 11 -11.083 0.748 -3.954 1.00 0.00 H ATOM 153 N VAL A 12 -12.160 4.397 -6.389 1.00 0.00 N ATOM 154 CA VAL A 12 -11.708 5.110 -7.572 1.00 0.00 C ATOM 155 C VAL A 12 -11.345 6.545 -7.191 1.00 0.00 C ATOM 156 O VAL A 12 -10.518 7.176 -7.848 1.00 0.00 O ATOM 157 CB VAL A 12 -12.774 5.033 -8.667 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.109 5.592 -8.172 1.00 0.00 C ATOM 159 CG2 VAL A 12 -12.311 5.756 -9.933 1.00 0.00 C ATOM 160 H VAL A 12 -12.986 3.849 -6.516 1.00 0.00 H ATOM 161 HA VAL A 12 -10.813 4.606 -7.937 1.00 0.00 H ATOM 162 HB VAL A 12 -12.922 3.982 -8.917 1.00 0.00 H ATOM 163 HG11 VAL A 12 -14.828 4.779 -8.070 1.00 0.00 H ATOM 164 HG12 VAL A 12 -13.965 6.073 -7.206 1.00 0.00 H ATOM 165 HG13 VAL A 12 -14.486 6.321 -8.890 1.00 0.00 H ATOM 166 HG21 VAL A 12 -11.354 5.345 -10.257 1.00 0.00 H ATOM 167 HG22 VAL A 12 -13.051 5.616 -10.722 1.00 0.00 H ATOM 168 HG23 VAL A 12 -12.201 6.820 -9.725 1.00 0.00 H ATOM 169 N HIS A 13 -11.982 7.022 -6.130 1.00 0.00 N ATOM 170 CA HIS A 13 -11.737 8.371 -5.653 1.00 0.00 C ATOM 171 C HIS A 13 -10.397 8.419 -4.916 1.00 0.00 C ATOM 172 O HIS A 13 -9.411 8.930 -5.445 1.00 0.00 O ATOM 173 CB HIS A 13 -12.904 8.865 -4.796 1.00 0.00 C ATOM 174 CG HIS A 13 -13.798 9.862 -5.492 1.00 0.00 C ATOM 175 ND1 HIS A 13 -15.126 10.047 -5.147 1.00 0.00 N ATOM 176 CD2 HIS A 13 -13.542 10.728 -6.514 1.00 0.00 C ATOM 177 CE1 HIS A 13 -15.637 10.983 -5.935 1.00 0.00 C ATOM 178 NE2 HIS A 13 -14.654 11.403 -6.780 1.00 0.00 N ATOM 179 H HIS A 13 -12.653 6.502 -5.602 1.00 0.00 H ATOM 180 HA HIS A 13 -11.680 9.009 -6.536 1.00 0.00 H ATOM 181 HB3 HIS A 13 -12.508 9.320 -3.887 1.00 0.00 H ATOM 182 HD1 HIS A 13 -15.617 9.556 -4.427 1.00 0.00 H ATOM 183 HD2 HIS A 13 -12.587 10.845 -7.025 1.00 0.00 H ATOM 184 HE1 HIS A 13 -16.661 11.351 -5.909 1.00 0.00 H ATOM 185 HE2 HIS A 13 -14.738 12.144 -7.448 1.00 0.00 H ATOM 186 N HIS A 14 -10.404 7.883 -3.705 1.00 0.00 N ATOM 187 CA HIS A 14 -9.202 7.858 -2.890 1.00 0.00 C ATOM 188 C HIS A 14 -7.969 7.802 -3.794 1.00 0.00 C ATOM 189 O HIS A 14 -7.059 8.617 -3.660 1.00 0.00 O ATOM 190 CB HIS A 14 -9.252 6.707 -1.883 1.00 0.00 C ATOM 191 CG HIS A 14 -8.481 6.970 -0.612 1.00 0.00 C ATOM 192 ND1 HIS A 14 -8.729 6.292 0.570 1.00 0.00 N ATOM 193 CD2 HIS A 14 -7.466 7.842 -0.347 1.00 0.00 C ATOM 194 CE1 HIS A 14 -7.896 6.743 1.495 1.00 0.00 C ATOM 195 NE2 HIS A 14 -7.115 7.705 0.924 1.00 0.00 N ATOM 196 H HIS A 14 -11.210 7.470 -3.281 1.00 0.00 H ATOM 197 HA HIS A 14 -9.187 8.792 -2.327 1.00 0.00 H ATOM 198 HB3 HIS A 14 -8.858 5.807 -2.356 1.00 0.00 H ATOM 199 HD1 HIS A 14 -9.420 5.581 0.702 1.00 0.00 H ATOM 200 HD2 HIS A 14 -7.020 8.534 -1.061 1.00 0.00 H ATOM 201 HE1 HIS A 14 -7.843 6.406 2.530 1.00 0.00 H ATOM 202 HE2 HIS A 14 -6.358 8.181 1.373 1.00 0.00 H ATOM 203 N GLN A 15 -7.980 6.830 -4.695 1.00 0.00 N ATOM 204 CA GLN A 15 -6.875 6.657 -5.622 1.00 0.00 C ATOM 205 C GLN A 15 -6.498 7.997 -6.255 1.00 0.00 C ATOM 206 O GLN A 15 -5.410 8.142 -6.811 1.00 0.00 O ATOM 207 CB GLN A 15 -7.216 5.621 -6.695 1.00 0.00 C ATOM 208 CG GLN A 15 -8.131 6.219 -7.763 1.00 0.00 C ATOM 209 CD GLN A 15 -7.458 6.195 -9.138 1.00 0.00 C ATOM 210 OE1 GLN A 15 -7.884 5.512 -10.054 1.00 0.00 O ATOM 211 NE2 GLN A 15 -6.386 6.977 -9.228 1.00 0.00 N ATOM 212 H GLN A 15 -8.725 6.170 -4.797 1.00 0.00 H ATOM 213 HA GLN A 15 -6.046 6.286 -5.018 1.00 0.00 H ATOM 214 HB3 GLN A 15 -7.702 4.761 -6.233 1.00 0.00 H ATOM 215 HG3 GLN A 15 -8.386 7.245 -7.497 1.00 0.00 H ATOM 216 HE21 GLN A 15 -6.091 7.514 -8.438 1.00 0.00 H ATOM 217 HE22 GLN A 15 -5.877 7.030 -10.087 1.00 0.00 H ATOM 218 N LYS A 16 -7.417 8.946 -6.150 1.00 0.00 N ATOM 219 CA LYS A 16 -7.194 10.269 -6.704 1.00 0.00 C ATOM 220 C LYS A 16 -5.697 10.581 -6.684 1.00 0.00 C ATOM 221 O LYS A 16 -5.149 11.074 -7.668 1.00 0.00 O ATOM 222 CB LYS A 16 -8.050 11.307 -5.975 1.00 0.00 C ATOM 223 CG LYS A 16 -7.174 12.382 -5.329 1.00 0.00 C ATOM 224 CD LYS A 16 -7.526 12.561 -3.851 1.00 0.00 C ATOM 225 CE LYS A 16 -6.651 11.670 -2.968 1.00 0.00 C ATOM 226 NZ LYS A 16 -7.258 11.515 -1.626 1.00 0.00 N ATOM 227 H LYS A 16 -8.300 8.820 -5.696 1.00 0.00 H ATOM 228 HA LYS A 16 -7.529 10.249 -7.743 1.00 0.00 H ATOM 229 HB3 LYS A 16 -8.651 10.816 -5.210 1.00 0.00 H ATOM 230 HG3 LYS A 16 -7.306 13.327 -5.855 1.00 0.00 H ATOM 231 HD3 LYS A 16 -8.577 12.320 -3.693 1.00 0.00 H ATOM 232 HE3 LYS A 16 -5.656 12.103 -2.875 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -7.671 12.381 -1.345 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -7.962 10.805 -1.659 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -6.552 11.252 -0.969 1.00 0.00 H ATOM 236 N LEU A 17 -5.079 10.281 -5.551 1.00 0.00 N ATOM 237 CA LEU A 17 -3.655 10.524 -5.389 1.00 0.00 C ATOM 238 C LEU A 17 -2.955 9.209 -5.040 1.00 0.00 C ATOM 239 O LEU A 17 -1.957 8.849 -5.663 1.00 0.00 O ATOM 240 CB LEU A 17 -3.414 11.637 -4.368 1.00 0.00 C ATOM 241 CG LEU A 17 -2.270 12.603 -4.685 1.00 0.00 C ATOM 242 CD1 LEU A 17 -2.679 14.050 -4.404 1.00 0.00 C ATOM 243 CD2 LEU A 17 -0.997 12.210 -3.932 1.00 0.00 C ATOM 244 H LEU A 17 -5.533 9.881 -4.755 1.00 0.00 H ATOM 245 HA LEU A 17 -3.273 10.876 -6.347 1.00 0.00 H ATOM 246 HB3 LEU A 17 -3.220 11.180 -3.399 1.00 0.00 H ATOM 247 HG LEU A 17 -2.048 12.533 -5.750 1.00 0.00 H ATOM 248 HD11 LEU A 17 -2.796 14.585 -5.347 1.00 0.00 H ATOM 249 HD12 LEU A 17 -3.622 14.062 -3.860 1.00 0.00 H ATOM 250 HD13 LEU A 17 -1.909 14.535 -3.805 1.00 0.00 H ATOM 251 HD21 LEU A 17 -0.604 11.280 -4.344 1.00 0.00 H ATOM 252 HD22 LEU A 17 -0.254 12.999 -4.039 1.00 0.00 H ATOM 253 HD23 LEU A 17 -1.229 12.069 -2.877 1.00 0.00 H ATOM 254 N VAL A 18 -3.506 8.528 -4.046 1.00 0.00 N ATOM 255 CA VAL A 18 -2.946 7.261 -3.608 1.00 0.00 C ATOM 256 C VAL A 18 -2.237 6.586 -4.784 1.00 0.00 C ATOM 257 O VAL A 18 -1.140 6.053 -4.630 1.00 0.00 O ATOM 258 CB VAL A 18 -4.042 6.389 -2.990 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.679 5.983 -1.560 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.395 7.102 -3.031 1.00 0.00 C ATOM 261 H VAL A 18 -4.317 8.828 -3.544 1.00 0.00 H ATOM 262 HA VAL A 18 -2.210 7.477 -2.833 1.00 0.00 H ATOM 263 HB VAL A 18 -4.123 5.481 -3.587 1.00 0.00 H ATOM 264 HG11 VAL A 18 -3.472 6.874 -0.970 1.00 0.00 H ATOM 265 HG12 VAL A 18 -4.512 5.437 -1.116 1.00 0.00 H ATOM 266 HG13 VAL A 18 -2.795 5.346 -1.579 1.00 0.00 H ATOM 267 HG21 VAL A 18 -6.194 6.372 -2.901 1.00 0.00 H ATOM 268 HG22 VAL A 18 -5.443 7.839 -2.227 1.00 0.00 H ATOM 269 HG23 VAL A 18 -5.513 7.605 -3.991 1.00 0.00 H ATOM 270 N PHE A 19 -2.896 6.630 -5.933 1.00 0.00 N ATOM 271 CA PHE A 19 -2.343 6.031 -7.136 1.00 0.00 C ATOM 272 C PHE A 19 -0.950 6.586 -7.435 1.00 0.00 C ATOM 273 O PHE A 19 0.021 5.834 -7.504 1.00 0.00 O ATOM 274 CB PHE A 19 -3.283 6.390 -8.288 1.00 0.00 C ATOM 275 CG PHE A 19 -3.493 5.261 -9.297 1.00 0.00 C ATOM 276 CD1 PHE A 19 -2.466 4.862 -10.096 1.00 0.00 C ATOM 277 CD2 PHE A 19 -4.705 4.653 -9.396 1.00 0.00 C ATOM 278 CE1 PHE A 19 -2.662 3.812 -11.033 1.00 0.00 C ATOM 279 CE2 PHE A 19 -4.901 3.604 -10.333 1.00 0.00 C ATOM 280 CZ PHE A 19 -3.875 3.206 -11.130 1.00 0.00 C ATOM 281 H PHE A 19 -3.789 7.065 -6.051 1.00 0.00 H ATOM 282 HA PHE A 19 -2.274 4.957 -6.958 1.00 0.00 H ATOM 283 HB3 PHE A 19 -2.883 7.260 -8.810 1.00 0.00 H ATOM 284 HD1 PHE A 19 -1.494 5.347 -10.017 1.00 0.00 H ATOM 285 HD2 PHE A 19 -5.529 4.973 -8.756 1.00 0.00 H ATOM 286 HE1 PHE A 19 -1.840 3.493 -11.672 1.00 0.00 H ATOM 287 HE2 PHE A 19 -5.874 3.118 -10.411 1.00 0.00 H ATOM 288 HZ PHE A 19 -4.024 2.400 -11.849 1.00 0.00 H ATOM 289 N PHE A 20 -0.896 7.899 -7.608 1.00 0.00 N ATOM 290 CA PHE A 20 0.363 8.564 -7.898 1.00 0.00 C ATOM 291 C PHE A 20 1.483 8.034 -7.003 1.00 0.00 C ATOM 292 O PHE A 20 2.573 7.724 -7.483 1.00 0.00 O ATOM 293 CB PHE A 20 0.158 10.053 -7.612 1.00 0.00 C ATOM 294 CG PHE A 20 0.935 10.980 -8.549 1.00 0.00 C ATOM 295 CD1 PHE A 20 2.153 10.602 -9.024 1.00 0.00 C ATOM 296 CD2 PHE A 20 0.410 12.182 -8.907 1.00 0.00 C ATOM 297 CE1 PHE A 20 2.874 11.461 -9.893 1.00 0.00 C ATOM 298 CE2 PHE A 20 1.130 13.042 -9.777 1.00 0.00 C ATOM 299 CZ PHE A 20 2.348 12.664 -10.252 1.00 0.00 C ATOM 300 H PHE A 20 -1.691 8.503 -7.550 1.00 0.00 H ATOM 301 HA PHE A 20 0.605 8.357 -8.940 1.00 0.00 H ATOM 302 HB3 PHE A 20 0.456 10.259 -6.584 1.00 0.00 H ATOM 303 HD1 PHE A 20 2.573 9.638 -8.737 1.00 0.00 H ATOM 304 HD2 PHE A 20 -0.567 12.485 -8.526 1.00 0.00 H ATOM 305 HE1 PHE A 20 3.848 11.159 -10.274 1.00 0.00 H ATOM 306 HE2 PHE A 20 0.709 14.006 -10.064 1.00 0.00 H ATOM 307 HZ PHE A 20 2.901 13.324 -10.919 1.00 0.00 H ATOM 308 N ALA A 21 1.178 7.946 -5.717 1.00 0.00 N ATOM 309 CA ALA A 21 2.145 7.459 -4.748 1.00 0.00 C ATOM 310 C ALA A 21 2.229 5.933 -4.841 1.00 0.00 C ATOM 311 O ALA A 21 3.299 5.355 -4.655 1.00 0.00 O ATOM 312 CB ALA A 21 1.754 7.936 -3.349 1.00 0.00 C ATOM 313 H ALA A 21 0.289 8.200 -5.334 1.00 0.00 H ATOM 314 HA ALA A 21 3.115 7.884 -5.006 1.00 0.00 H ATOM 315 HB1 ALA A 21 1.180 7.158 -2.846 1.00 0.00 H ATOM 316 HB2 ALA A 21 2.653 8.154 -2.773 1.00 0.00 H ATOM 317 HB3 ALA A 21 1.148 8.839 -3.430 1.00 0.00 H ATOM 318 N GLU A 22 1.089 5.327 -5.130 1.00 0.00 N ATOM 319 CA GLU A 22 1.019 3.880 -5.250 1.00 0.00 C ATOM 320 C GLU A 22 2.037 3.384 -6.280 1.00 0.00 C ATOM 321 O GLU A 22 2.588 2.294 -6.136 1.00 0.00 O ATOM 322 CB GLU A 22 -0.396 3.426 -5.615 1.00 0.00 C ATOM 323 CG GLU A 22 -0.812 2.209 -4.785 1.00 0.00 C ATOM 324 CD GLU A 22 0.380 1.285 -4.532 1.00 0.00 C ATOM 325 OE1 GLU A 22 0.654 0.453 -5.424 1.00 0.00 O ATOM 326 OE2 GLU A 22 0.990 1.430 -3.451 1.00 0.00 O ATOM 327 H GLU A 22 0.223 5.804 -5.280 1.00 0.00 H ATOM 328 HA GLU A 22 1.274 3.495 -4.262 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.440 3.181 -6.676 1.00 0.00 H ATOM 330 HG3 GLU A 22 -1.597 1.662 -5.308 1.00 0.00 H ATOM 331 N ASP A 23 2.255 4.208 -7.293 1.00 0.00 N ATOM 332 CA ASP A 23 3.196 3.866 -8.347 1.00 0.00 C ATOM 333 C ASP A 23 4.623 4.007 -7.814 1.00 0.00 C ATOM 334 O ASP A 23 5.348 3.018 -7.704 1.00 0.00 O ATOM 335 CB ASP A 23 3.044 4.805 -9.547 1.00 0.00 C ATOM 336 CG ASP A 23 2.833 4.106 -10.890 1.00 0.00 C ATOM 337 OD1 ASP A 23 1.673 3.721 -11.153 1.00 0.00 O ATOM 338 OD2 ASP A 23 3.836 3.973 -11.625 1.00 0.00 O ATOM 339 H ASP A 23 1.800 5.093 -7.402 1.00 0.00 H ATOM 340 HA ASP A 23 2.953 2.842 -8.626 1.00 0.00 H ATOM 341 HB3 ASP A 23 3.936 5.429 -9.614 1.00 0.00 H ATOM 342 N VAL A 24 4.984 5.241 -7.498 1.00 0.00 N ATOM 343 CA VAL A 24 6.311 5.523 -6.980 1.00 0.00 C ATOM 344 C VAL A 24 6.631 4.543 -5.848 1.00 0.00 C ATOM 345 O VAL A 24 7.453 3.644 -6.015 1.00 0.00 O ATOM 346 CB VAL A 24 6.404 6.987 -6.546 1.00 0.00 C ATOM 347 CG1 VAL A 24 7.184 7.815 -7.569 1.00 0.00 C ATOM 348 CG2 VAL A 24 5.013 7.578 -6.308 1.00 0.00 C ATOM 349 H VAL A 24 4.388 6.039 -7.590 1.00 0.00 H ATOM 350 HA VAL A 24 7.022 5.366 -7.791 1.00 0.00 H ATOM 351 HB VAL A 24 6.948 7.024 -5.602 1.00 0.00 H ATOM 352 HG11 VAL A 24 7.327 7.228 -8.476 1.00 0.00 H ATOM 353 HG12 VAL A 24 6.625 8.719 -7.807 1.00 0.00 H ATOM 354 HG13 VAL A 24 8.154 8.086 -7.155 1.00 0.00 H ATOM 355 HG21 VAL A 24 4.346 6.800 -5.935 1.00 0.00 H ATOM 356 HG22 VAL A 24 5.079 8.381 -5.573 1.00 0.00 H ATOM 357 HG23 VAL A 24 4.621 7.974 -7.246 1.00 0.00 H ATOM 358 N GLY A 25 5.964 4.750 -4.722 1.00 0.00 N ATOM 359 CA GLY A 25 6.167 3.897 -3.565 1.00 0.00 C ATOM 360 C GLY A 25 6.476 2.459 -3.990 1.00 0.00 C ATOM 361 O GLY A 25 7.292 1.786 -3.364 1.00 0.00 O ATOM 362 H GLY A 25 5.297 5.484 -4.595 1.00 0.00 H ATOM 363 HA2 GLY A 25 6.987 4.285 -2.961 1.00 0.00 H ATOM 364 HA3 GLY A 25 5.275 3.911 -2.937 1.00 0.00 H ATOM 365 N SER A 26 5.808 2.035 -5.051 1.00 0.00 N ATOM 366 CA SER A 26 6.001 0.690 -5.568 1.00 0.00 C ATOM 367 C SER A 26 7.200 0.662 -6.518 1.00 0.00 C ATOM 368 O SER A 26 7.140 0.049 -7.582 1.00 0.00 O ATOM 369 CB SER A 26 4.745 0.190 -6.285 1.00 0.00 C ATOM 370 OG SER A 26 3.835 -0.442 -5.387 1.00 0.00 O ATOM 371 H SER A 26 5.146 2.590 -5.556 1.00 0.00 H ATOM 372 HA SER A 26 6.191 0.069 -4.692 1.00 0.00 H ATOM 373 HB3 SER A 26 5.030 -0.515 -7.066 1.00 0.00 H ATOM 374 HG SER A 26 3.234 -1.062 -5.891 1.00 0.00 H ATOM 375 N ASN A 27 8.263 1.332 -6.097 1.00 0.00 N ATOM 376 CA ASN A 27 9.475 1.392 -6.898 1.00 0.00 C ATOM 377 C ASN A 27 10.070 -0.013 -7.020 1.00 0.00 C ATOM 378 O ASN A 27 10.063 -0.601 -8.100 1.00 0.00 O ATOM 379 CB ASN A 27 10.523 2.293 -6.242 1.00 0.00 C ATOM 380 CG ASN A 27 11.190 3.200 -7.279 1.00 0.00 C ATOM 381 OD1 ASN A 27 10.903 4.381 -7.384 1.00 0.00 O ATOM 382 ND2 ASN A 27 12.094 2.583 -8.036 1.00 0.00 N ATOM 383 H ASN A 27 8.304 1.828 -5.230 1.00 0.00 H ATOM 384 HA ASN A 27 9.163 1.798 -7.859 1.00 0.00 H ATOM 385 HB3 ASN A 27 11.278 1.681 -5.750 1.00 0.00 H ATOM 386 HD21 ASN A 27 12.282 1.611 -7.896 1.00 0.00 H ATOM 387 HD22 ASN A 27 12.584 3.092 -8.743 1.00 0.00 H ATOM 388 N LYS A 28 10.569 -0.509 -5.897 1.00 0.00 N ATOM 389 CA LYS A 28 11.166 -1.834 -5.865 1.00 0.00 C ATOM 390 C LYS A 28 10.735 -2.551 -4.584 1.00 0.00 C ATOM 391 O LYS A 28 10.339 -3.715 -4.624 1.00 0.00 O ATOM 392 CB LYS A 28 12.683 -1.742 -6.038 1.00 0.00 C ATOM 393 CG LYS A 28 13.054 -1.522 -7.506 1.00 0.00 C ATOM 394 CD LYS A 28 13.642 -2.794 -8.120 1.00 0.00 C ATOM 395 CE LYS A 28 13.778 -2.659 -9.638 1.00 0.00 C ATOM 396 NZ LYS A 28 14.637 -3.735 -10.179 1.00 0.00 N ATOM 397 H LYS A 28 10.569 -0.024 -5.023 1.00 0.00 H ATOM 398 HA LYS A 28 10.777 -2.389 -6.718 1.00 0.00 H ATOM 399 HB3 LYS A 28 13.150 -2.655 -5.674 1.00 0.00 H ATOM 400 HG3 LYS A 28 13.776 -0.709 -7.584 1.00 0.00 H ATOM 401 HD3 LYS A 28 13.003 -3.645 -7.882 1.00 0.00 H ATOM 402 HE3 LYS A 28 14.203 -1.686 -9.886 1.00 0.00 H ATOM 403 HZ1 LYS A 28 14.354 -4.614 -9.794 1.00 0.00 H ATOM 404 HZ2 LYS A 28 14.549 -3.764 -11.174 1.00 0.00 H ATOM 405 HZ3 LYS A 28 15.591 -3.557 -9.933 1.00 0.00 H ATOM 406 N GLY A 29 10.828 -1.827 -3.477 1.00 0.00 N ATOM 407 CA GLY A 29 10.453 -2.380 -2.187 1.00 0.00 C ATOM 408 C GLY A 29 8.932 -2.434 -2.035 1.00 0.00 C ATOM 409 O GLY A 29 8.343 -3.513 -2.032 1.00 0.00 O ATOM 410 H GLY A 29 11.150 -0.881 -3.455 1.00 0.00 H ATOM 411 HA2 GLY A 29 10.868 -3.382 -2.083 1.00 0.00 H ATOM 412 HA3 GLY A 29 10.881 -1.773 -1.390 1.00 0.00 H ATOM 413 N ALA A 30 8.340 -1.255 -1.910 1.00 0.00 N ATOM 414 CA ALA A 30 6.898 -1.153 -1.758 1.00 0.00 C ATOM 415 C ALA A 30 6.218 -1.650 -3.034 1.00 0.00 C ATOM 416 O ALA A 30 4.994 -1.609 -3.147 1.00 0.00 O ATOM 417 CB ALA A 30 6.520 0.289 -1.420 1.00 0.00 C ATOM 418 H ALA A 30 8.827 -0.381 -1.914 1.00 0.00 H ATOM 419 HA ALA A 30 6.607 -1.796 -0.927 1.00 0.00 H ATOM 420 HB1 ALA A 30 6.014 0.316 -0.454 1.00 0.00 H ATOM 421 HB2 ALA A 30 7.423 0.900 -1.375 1.00 0.00 H ATOM 422 HB3 ALA A 30 5.856 0.680 -2.189 1.00 0.00 H ATOM 423 N ILE A 31 7.042 -2.109 -3.966 1.00 0.00 N ATOM 424 CA ILE A 31 6.535 -2.613 -5.230 1.00 0.00 C ATOM 425 C ILE A 31 5.153 -3.231 -5.012 1.00 0.00 C ATOM 426 O ILE A 31 4.172 -2.794 -5.612 1.00 0.00 O ATOM 427 CB ILE A 31 7.543 -3.572 -5.868 1.00 0.00 C ATOM 428 CG1 ILE A 31 8.451 -2.837 -6.855 1.00 0.00 C ATOM 429 CG2 ILE A 31 6.833 -4.762 -6.518 1.00 0.00 C ATOM 430 CD1 ILE A 31 7.676 -2.418 -8.106 1.00 0.00 C ATOM 431 H ILE A 31 8.037 -2.139 -3.868 1.00 0.00 H ATOM 432 HA ILE A 31 6.432 -1.761 -5.904 1.00 0.00 H ATOM 433 HB ILE A 31 8.181 -3.970 -5.079 1.00 0.00 H ATOM 434 HG13 ILE A 31 9.283 -3.480 -7.138 1.00 0.00 H ATOM 435 HG21 ILE A 31 7.488 -5.212 -7.264 1.00 0.00 H ATOM 436 HG22 ILE A 31 6.589 -5.500 -5.755 1.00 0.00 H ATOM 437 HG23 ILE A 31 5.916 -4.419 -6.999 1.00 0.00 H ATOM 438 HD11 ILE A 31 7.628 -3.258 -8.802 1.00 0.00 H ATOM 439 HD12 ILE A 31 6.664 -2.123 -7.825 1.00 0.00 H ATOM 440 HD13 ILE A 31 8.181 -1.580 -8.584 1.00 0.00 H ATOM 441 N ILE A 32 5.119 -4.237 -4.151 1.00 0.00 N ATOM 442 CA ILE A 32 3.874 -4.919 -3.845 1.00 0.00 C ATOM 443 C ILE A 32 3.772 -5.135 -2.334 1.00 0.00 C ATOM 444 O ILE A 32 3.048 -4.417 -1.647 1.00 0.00 O ATOM 445 CB ILE A 32 3.753 -6.208 -4.661 1.00 0.00 C ATOM 446 CG1 ILE A 32 3.139 -5.932 -6.034 1.00 0.00 C ATOM 447 CG2 ILE A 32 2.974 -7.275 -3.888 1.00 0.00 C ATOM 448 CD1 ILE A 32 3.780 -6.813 -7.109 1.00 0.00 C ATOM 449 H ILE A 32 5.921 -4.586 -3.667 1.00 0.00 H ATOM 450 HA ILE A 32 3.057 -4.264 -4.155 1.00 0.00 H ATOM 451 HB ILE A 32 4.756 -6.599 -4.829 1.00 0.00 H ATOM 452 HG13 ILE A 32 3.273 -4.882 -6.294 1.00 0.00 H ATOM 453 HG21 ILE A 32 3.648 -7.790 -3.203 1.00 0.00 H ATOM 454 HG22 ILE A 32 2.173 -6.802 -3.323 1.00 0.00 H ATOM 455 HG23 ILE A 32 2.550 -7.993 -4.589 1.00 0.00 H ATOM 456 HD11 ILE A 32 4.188 -7.711 -6.646 1.00 0.00 H ATOM 457 HD12 ILE A 32 3.027 -7.094 -7.844 1.00 0.00 H ATOM 458 HD13 ILE A 32 4.582 -6.261 -7.601 1.00 0.00 H ATOM 459 N GLY A 33 4.510 -6.129 -1.861 1.00 0.00 N ATOM 460 CA GLY A 33 4.513 -6.450 -0.443 1.00 0.00 C ATOM 461 C GLY A 33 3.092 -6.444 0.123 1.00 0.00 C ATOM 462 O GLY A 33 2.414 -7.469 0.116 1.00 0.00 O ATOM 463 H GLY A 33 5.097 -6.708 -2.426 1.00 0.00 H ATOM 464 HA2 GLY A 33 4.967 -7.429 -0.290 1.00 0.00 H ATOM 465 HA3 GLY A 33 5.126 -5.726 0.095 1.00 0.00 H ATOM 466 N LEU A 34 2.685 -5.277 0.601 1.00 0.00 N ATOM 467 CA LEU A 34 1.356 -5.124 1.170 1.00 0.00 C ATOM 468 C LEU A 34 0.315 -5.617 0.163 1.00 0.00 C ATOM 469 O LEU A 34 -0.822 -5.909 0.533 1.00 0.00 O ATOM 470 CB LEU A 34 1.134 -3.682 1.632 1.00 0.00 C ATOM 471 CG LEU A 34 -0.318 -3.199 1.642 1.00 0.00 C ATOM 472 CD1 LEU A 34 -1.113 -3.875 2.760 1.00 0.00 C ATOM 473 CD2 LEU A 34 -0.386 -1.672 1.733 1.00 0.00 C ATOM 474 H LEU A 34 3.243 -4.448 0.603 1.00 0.00 H ATOM 475 HA LEU A 34 1.307 -5.757 2.056 1.00 0.00 H ATOM 476 HB3 LEU A 34 1.711 -3.021 0.984 1.00 0.00 H ATOM 477 HG LEU A 34 -0.781 -3.486 0.698 1.00 0.00 H ATOM 478 HD11 LEU A 34 -0.835 -3.438 3.719 1.00 0.00 H ATOM 479 HD12 LEU A 34 -2.179 -3.728 2.588 1.00 0.00 H ATOM 480 HD13 LEU A 34 -0.890 -4.942 2.769 1.00 0.00 H ATOM 481 HD21 LEU A 34 -1.429 -1.354 1.716 1.00 0.00 H ATOM 482 HD22 LEU A 34 0.079 -1.343 2.661 1.00 0.00 H ATOM 483 HD23 LEU A 34 0.141 -1.234 0.886 1.00 0.00 H ATOM 484 N MET A 35 0.740 -5.692 -1.090 1.00 0.00 N ATOM 485 CA MET A 35 -0.142 -6.143 -2.152 1.00 0.00 C ATOM 486 C MET A 35 -0.032 -7.656 -2.351 1.00 0.00 C ATOM 487 O MET A 35 -0.766 -8.237 -3.150 1.00 0.00 O ATOM 488 CB MET A 35 0.220 -5.428 -3.455 1.00 0.00 C ATOM 489 CG MET A 35 -0.880 -4.449 -3.868 1.00 0.00 C ATOM 490 SD MET A 35 -0.536 -3.794 -5.493 1.00 0.00 S ATOM 491 CE MET A 35 0.500 -2.409 -5.056 1.00 0.00 C ATOM 492 H MET A 35 1.665 -5.452 -1.382 1.00 0.00 H ATOM 493 HA MET A 35 -1.150 -5.886 -1.826 1.00 0.00 H ATOM 494 HB3 MET A 35 0.374 -6.163 -4.246 1.00 0.00 H ATOM 495 HG3 MET A 35 -0.943 -3.635 -3.145 1.00 0.00 H ATOM 496 HE1 MET A 35 0.066 -1.883 -4.205 1.00 0.00 H ATOM 497 HE2 MET A 35 1.496 -2.768 -4.790 1.00 0.00 H ATOM 498 HE3 MET A 35 0.574 -1.727 -5.904 1.00 0.00 H ATOM 499 N VAL A 36 0.893 -8.252 -1.612 1.00 0.00 N ATOM 500 CA VAL A 36 1.110 -9.687 -1.697 1.00 0.00 C ATOM 501 C VAL A 36 -0.235 -10.408 -1.589 1.00 0.00 C ATOM 502 O VAL A 36 -0.367 -11.551 -2.024 1.00 0.00 O ATOM 503 CB VAL A 36 2.113 -10.129 -0.631 1.00 0.00 C ATOM 504 CG1 VAL A 36 1.924 -11.605 -0.278 1.00 0.00 C ATOM 505 CG2 VAL A 36 3.549 -9.852 -1.082 1.00 0.00 C ATOM 506 H VAL A 36 1.486 -7.772 -0.966 1.00 0.00 H ATOM 507 HA VAL A 36 1.542 -9.896 -2.676 1.00 0.00 H ATOM 508 HB VAL A 36 1.926 -9.543 0.269 1.00 0.00 H ATOM 509 HG11 VAL A 36 2.604 -11.876 0.530 1.00 0.00 H ATOM 510 HG12 VAL A 36 0.895 -11.773 0.041 1.00 0.00 H ATOM 511 HG13 VAL A 36 2.138 -12.218 -1.153 1.00 0.00 H ATOM 512 HG21 VAL A 36 3.538 -9.399 -2.071 1.00 0.00 H ATOM 513 HG22 VAL A 36 4.027 -9.172 -0.376 1.00 0.00 H ATOM 514 HG23 VAL A 36 4.106 -10.789 -1.116 1.00 0.00 H ATOM 515 N GLY A 37 -1.199 -9.712 -1.004 1.00 0.00 N ATOM 516 CA GLY A 37 -2.528 -10.272 -0.833 1.00 0.00 C ATOM 517 C GLY A 37 -3.271 -10.344 -2.170 1.00 0.00 C ATOM 518 O GLY A 37 -4.120 -11.210 -2.367 1.00 0.00 O ATOM 519 H GLY A 37 -1.083 -8.783 -0.653 1.00 0.00 H ATOM 520 HA2 GLY A 37 -2.453 -11.270 -0.401 1.00 0.00 H ATOM 521 HA3 GLY A 37 -3.097 -9.663 -0.130 1.00 0.00 H ATOM 522 N GLY A 38 -2.922 -9.420 -3.052 1.00 0.00 N ATOM 523 CA GLY A 38 -3.544 -9.366 -4.365 1.00 0.00 C ATOM 524 C GLY A 38 -4.122 -7.977 -4.641 1.00 0.00 C ATOM 525 O GLY A 38 -5.333 -7.776 -4.557 1.00 0.00 O ATOM 526 H GLY A 38 -2.230 -8.718 -2.885 1.00 0.00 H ATOM 527 HA2 GLY A 38 -2.809 -9.617 -5.130 1.00 0.00 H ATOM 528 HA3 GLY A 38 -4.336 -10.112 -4.425 1.00 0.00 H ATOM 529 N VAL A 39 -3.229 -7.053 -4.965 1.00 0.00 N ATOM 530 CA VAL A 39 -3.636 -5.689 -5.255 1.00 0.00 C ATOM 531 C VAL A 39 -4.180 -5.042 -3.980 1.00 0.00 C ATOM 532 O VAL A 39 -4.166 -3.819 -3.845 1.00 0.00 O ATOM 533 CB VAL A 39 -4.641 -5.676 -6.409 1.00 0.00 C ATOM 534 CG1 VAL A 39 -5.531 -4.432 -6.347 1.00 0.00 C ATOM 535 CG2 VAL A 39 -3.927 -5.772 -7.759 1.00 0.00 C ATOM 536 H VAL A 39 -2.246 -7.225 -5.033 1.00 0.00 H ATOM 537 HA VAL A 39 -2.749 -5.142 -5.574 1.00 0.00 H ATOM 538 HB VAL A 39 -5.282 -6.552 -6.305 1.00 0.00 H ATOM 539 HG11 VAL A 39 -6.400 -4.638 -5.722 1.00 0.00 H ATOM 540 HG12 VAL A 39 -4.965 -3.602 -5.922 1.00 0.00 H ATOM 541 HG13 VAL A 39 -5.859 -4.170 -7.353 1.00 0.00 H ATOM 542 HG21 VAL A 39 -4.205 -6.705 -8.250 1.00 0.00 H ATOM 543 HG22 VAL A 39 -4.220 -4.930 -8.386 1.00 0.00 H ATOM 544 HG23 VAL A 39 -2.849 -5.750 -7.602 1.00 0.00 H ATOM 545 N VAL A 40 -4.649 -5.891 -3.077 1.00 0.00 N ATOM 546 CA VAL A 40 -5.198 -5.418 -1.818 1.00 0.00 C ATOM 547 C VAL A 40 -6.368 -4.473 -2.100 1.00 0.00 C ATOM 548 O VAL A 40 -6.172 -3.377 -2.621 1.00 0.00 O ATOM 549 CB VAL A 40 -4.097 -4.771 -0.978 1.00 0.00 C ATOM 550 CG1 VAL A 40 -4.341 -3.270 -0.813 1.00 0.00 C ATOM 551 CG2 VAL A 40 -3.969 -5.458 0.384 1.00 0.00 C ATOM 552 H VAL A 40 -4.658 -6.884 -3.196 1.00 0.00 H ATOM 553 HA VAL A 40 -5.571 -6.287 -1.274 1.00 0.00 H ATOM 554 HB VAL A 40 -3.151 -4.901 -1.506 1.00 0.00 H ATOM 555 HG11 VAL A 40 -3.611 -2.856 -0.118 1.00 0.00 H ATOM 556 HG12 VAL A 40 -4.240 -2.778 -1.781 1.00 0.00 H ATOM 557 HG13 VAL A 40 -5.346 -3.106 -0.426 1.00 0.00 H ATOM 558 HG21 VAL A 40 -3.568 -4.752 1.111 1.00 0.00 H ATOM 559 HG22 VAL A 40 -4.953 -5.797 0.713 1.00 0.00 H ATOM 560 HG23 VAL A 40 -3.299 -6.313 0.300 1.00 0.00 H ATOM 561 N ILE A 41 -7.558 -4.933 -1.741 1.00 0.00 N ATOM 562 CA ILE A 41 -8.759 -4.143 -1.948 1.00 0.00 C ATOM 563 C ILE A 41 -8.649 -2.838 -1.157 1.00 0.00 C ATOM 564 O ILE A 41 -7.766 -2.692 -0.315 1.00 0.00 O ATOM 565 CB ILE A 41 -10.005 -4.964 -1.611 1.00 0.00 C ATOM 566 CG1 ILE A 41 -10.027 -6.276 -2.398 1.00 0.00 C ATOM 567 CG2 ILE A 41 -11.279 -4.143 -1.830 1.00 0.00 C ATOM 568 CD1 ILE A 41 -9.923 -6.016 -3.901 1.00 0.00 C ATOM 569 H ILE A 41 -7.707 -5.827 -1.318 1.00 0.00 H ATOM 570 HA ILE A 41 -8.811 -3.900 -3.011 1.00 0.00 H ATOM 571 HB ILE A 41 -9.967 -5.223 -0.553 1.00 0.00 H ATOM 572 HG13 ILE A 41 -10.947 -6.818 -2.181 1.00 0.00 H ATOM 573 HG21 ILE A 41 -12.149 -4.793 -1.740 1.00 0.00 H ATOM 574 HG22 ILE A 41 -11.335 -3.354 -1.081 1.00 0.00 H ATOM 575 HG23 ILE A 41 -11.258 -3.699 -2.826 1.00 0.00 H ATOM 576 HD11 ILE A 41 -10.002 -6.961 -4.440 1.00 0.00 H ATOM 577 HD12 ILE A 41 -10.731 -5.354 -4.213 1.00 0.00 H ATOM 578 HD13 ILE A 41 -8.965 -5.548 -4.124 1.00 0.00 H ATOM 579 N ALA A 42 -9.559 -1.923 -1.456 1.00 0.00 N ATOM 580 CA ALA A 42 -9.575 -0.636 -0.784 1.00 0.00 C ATOM 581 C ALA A 42 -9.594 -0.857 0.731 1.00 0.00 C ATOM 582 O ALA A 42 -10.378 -0.231 1.443 1.00 0.00 O ATOM 583 CB ALA A 42 -10.776 0.179 -1.268 1.00 0.00 C ATOM 584 H ALA A 42 -10.275 -2.050 -2.144 1.00 0.00 H ATOM 585 HA ALA A 42 -8.661 -0.108 -1.054 1.00 0.00 H ATOM 586 HB1 ALA A 42 -11.575 0.124 -0.529 1.00 0.00 H ATOM 587 HB2 ALA A 42 -10.478 1.218 -1.405 1.00 0.00 H ATOM 588 HB3 ALA A 42 -11.130 -0.226 -2.217 1.00 0.00 H TER 589 ALA A 42