ATOM 1 N GLY A 1 0.312 -2.926 -1.670 1.00 0.00 N ATOM 2 CA GLY A 1 1.359 -2.463 -0.777 1.00 0.00 C ATOM 3 C GLY A 1 1.158 -2.926 0.654 1.00 0.00 C ATOM 4 O GLY A 1 0.196 -3.636 0.949 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.191 -2.098 -1.810 1.00 0.00 H ATOM 6 HA2 GLY A 1 2.309 -2.834 -1.132 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.378 -1.383 -0.794 1.00 0.00 H ATOM 8 N PRO A 2 2.060 -2.539 1.572 1.00 0.00 N ATOM 9 CA PRO A 2 1.968 -2.928 2.979 1.00 0.00 C ATOM 10 C PRO A 2 0.890 -2.144 3.735 1.00 0.00 C ATOM 11 O PRO A 2 -0.265 -2.562 3.780 1.00 0.00 O ATOM 12 CB PRO A 2 3.367 -2.625 3.521 1.00 0.00 C ATOM 13 CG PRO A 2 3.894 -1.533 2.651 1.00 0.00 C ATOM 14 CD PRO A 2 3.240 -1.695 1.303 1.00 0.00 C ATOM 15 HA PRO A 2 1.766 -3.985 3.077 1.00 0.00 H ATOM 16 HB2 PRO A 2 3.296 -2.310 4.551 1.00 0.00 H ATOM 17 HB3 PRO A 2 3.980 -3.511 3.454 1.00 0.00 H ATOM 18 HG2 PRO A 2 3.643 -0.573 3.073 1.00 0.00 H ATOM 19 HG3 PRO A 2 4.966 -1.629 2.557 1.00 0.00 H ATOM 20 HD2 PRO A 2 2.941 -0.733 0.913 1.00 0.00 H ATOM 21 HD3 PRO A 2 3.913 -2.186 0.615 1.00 0.00 H ATOM 22 N LYS A 3 1.265 -1.011 4.328 1.00 0.00 N ATOM 23 CA LYS A 3 0.317 -0.190 5.073 1.00 0.00 C ATOM 24 C LYS A 3 -0.341 0.849 4.170 1.00 0.00 C ATOM 25 O LYS A 3 0.126 1.983 4.072 1.00 0.00 O ATOM 26 CB LYS A 3 1.019 0.504 6.241 1.00 0.00 C ATOM 27 CG LYS A 3 0.060 1.090 7.265 1.00 0.00 C ATOM 28 CD LYS A 3 -0.165 0.137 8.428 1.00 0.00 C ATOM 29 CE LYS A 3 0.527 0.625 9.691 1.00 0.00 C ATOM 30 NZ LYS A 3 0.377 -0.339 10.815 1.00 0.00 N ATOM 31 H LYS A 3 2.196 -0.719 4.265 1.00 0.00 H ATOM 32 HA LYS A 3 -0.449 -0.844 5.464 1.00 0.00 H ATOM 33 HB2 LYS A 3 1.653 -0.212 6.742 1.00 0.00 H ATOM 34 HB3 LYS A 3 1.631 1.305 5.853 1.00 0.00 H ATOM 35 HG2 LYS A 3 0.473 2.014 7.642 1.00 0.00 H ATOM 36 HG3 LYS A 3 -0.887 1.287 6.784 1.00 0.00 H ATOM 37 HD2 LYS A 3 -1.225 0.060 8.618 1.00 0.00 H ATOM 38 HD3 LYS A 3 0.227 -0.835 8.167 1.00 0.00 H ATOM 39 HE2 LYS A 3 1.578 0.759 9.482 1.00 0.00 H ATOM 40 HE3 LYS A 3 0.095 1.572 9.980 1.00 0.00 H ATOM 41 HZ1 LYS A 3 -0.448 -0.085 11.396 1.00 0.00 H ATOM 42 HZ2 LYS A 3 1.226 -0.325 11.415 1.00 0.00 H ATOM 43 HZ3 LYS A 3 0.244 -1.302 10.445 1.00 0.00 H ATOM 44 N GLY A 4 -1.428 0.457 3.513 1.00 0.00 N ATOM 45 CA GLY A 4 -2.130 1.372 2.630 1.00 0.00 C ATOM 46 C GLY A 4 -3.620 1.094 2.570 1.00 0.00 C ATOM 47 O GLY A 4 -4.178 0.471 3.474 1.00 0.00 O ATOM 48 H GLY A 4 -1.757 -0.459 3.630 1.00 0.00 H ATOM 49 HA2 GLY A 4 -1.978 2.381 2.983 1.00 0.00 H ATOM 50 HA3 GLY A 4 -1.718 1.285 1.636 1.00 0.00 H ATOM 51 N ASP A 5 -4.266 1.559 1.505 1.00 0.00 N ATOM 52 CA ASP A 5 -5.702 1.360 1.334 1.00 0.00 C ATOM 53 C ASP A 5 -5.998 0.415 0.169 1.00 0.00 C ATOM 54 O ASP A 5 -7.102 -0.119 0.061 1.00 0.00 O ATOM 55 CB ASP A 5 -6.400 2.702 1.105 1.00 0.00 C ATOM 56 CG ASP A 5 -5.732 3.525 0.022 1.00 0.00 C ATOM 57 OD1 ASP A 5 -4.501 3.721 0.099 1.00 0.00 O ATOM 58 OD2 ASP A 5 -6.439 3.973 -0.905 1.00 0.00 O ATOM 59 H ASP A 5 -3.766 2.050 0.820 1.00 0.00 H ATOM 60 HA ASP A 5 -6.084 0.919 2.242 1.00 0.00 H ATOM 61 HB2 ASP A 5 -7.424 2.523 0.814 1.00 0.00 H ATOM 62 HB3 ASP A 5 -6.385 3.269 2.024 1.00 0.00 H ATOM 63 N PHE A 6 -5.010 0.212 -0.699 1.00 0.00 N ATOM 64 CA PHE A 6 -5.174 -0.669 -1.851 1.00 0.00 C ATOM 65 C PHE A 6 -4.371 -1.957 -1.671 1.00 0.00 C ATOM 66 O PHE A 6 -3.191 -2.013 -2.017 1.00 0.00 O ATOM 67 CB PHE A 6 -4.729 0.042 -3.131 1.00 0.00 C ATOM 68 CG PHE A 6 -5.358 1.392 -3.320 1.00 0.00 C ATOM 69 CD1 PHE A 6 -4.611 2.548 -3.163 1.00 0.00 C ATOM 70 CD2 PHE A 6 -6.697 1.504 -3.656 1.00 0.00 C ATOM 71 CE1 PHE A 6 -5.188 3.792 -3.338 1.00 0.00 C ATOM 72 CE2 PHE A 6 -7.280 2.744 -3.833 1.00 0.00 C ATOM 73 CZ PHE A 6 -6.525 3.890 -3.674 1.00 0.00 C ATOM 74 H PHE A 6 -4.153 0.666 -0.564 1.00 0.00 H ATOM 75 HA PHE A 6 -6.221 -0.918 -1.934 1.00 0.00 H ATOM 76 HB2 PHE A 6 -3.658 0.176 -3.106 1.00 0.00 H ATOM 77 HB3 PHE A 6 -4.990 -0.570 -3.983 1.00 0.00 H ATOM 78 HD1 PHE A 6 -3.566 2.473 -2.901 1.00 0.00 H ATOM 79 HD2 PHE A 6 -7.289 0.609 -3.780 1.00 0.00 H ATOM 80 HE1 PHE A 6 -4.595 4.686 -3.213 1.00 0.00 H ATOM 81 HE2 PHE A 6 -8.326 2.818 -4.095 1.00 0.00 H ATOM 82 HZ PHE A 6 -6.978 4.860 -3.812 1.00 0.00 H ATOM 83 N PRO A 7 -5.000 -3.012 -1.122 1.00 0.00 N ATOM 84 CA PRO A 7 -4.333 -4.298 -0.896 1.00 0.00 C ATOM 85 C PRO A 7 -3.532 -4.765 -2.108 1.00 0.00 C ATOM 86 O PRO A 7 -4.093 -5.025 -3.173 1.00 0.00 O ATOM 87 CB PRO A 7 -5.497 -5.250 -0.626 1.00 0.00 C ATOM 88 CG PRO A 7 -6.555 -4.388 -0.031 1.00 0.00 C ATOM 89 CD PRO A 7 -6.407 -3.035 -0.676 1.00 0.00 C ATOM 90 HA PRO A 7 -3.686 -4.262 -0.032 1.00 0.00 H ATOM 91 HB2 PRO A 7 -5.824 -5.696 -1.554 1.00 0.00 H ATOM 92 HB3 PRO A 7 -5.184 -6.022 0.061 1.00 0.00 H ATOM 93 HG2 PRO A 7 -7.529 -4.801 -0.247 1.00 0.00 H ATOM 94 HG3 PRO A 7 -6.408 -4.312 1.036 1.00 0.00 H ATOM 95 HD2 PRO A 7 -7.079 -2.943 -1.517 1.00 0.00 H ATOM 96 HD3 PRO A 7 -6.594 -2.254 0.045 1.00 0.00 H ATOM 97 N ASP A 8 -2.218 -4.870 -1.938 1.00 0.00 N ATOM 98 CA ASP A 8 -1.341 -5.308 -3.017 1.00 0.00 C ATOM 99 C ASP A 8 -0.380 -6.391 -2.533 1.00 0.00 C ATOM 100 O ASP A 8 -0.187 -7.408 -3.200 1.00 0.00 O ATOM 101 CB ASP A 8 -0.562 -4.118 -3.590 1.00 0.00 C ATOM 102 CG ASP A 8 0.606 -3.692 -2.716 1.00 0.00 C ATOM 103 OD1 ASP A 8 1.754 -4.045 -2.984 1.00 0.00 O ATOM 104 H ASP A 8 -1.829 -4.651 -1.065 1.00 0.00 H ATOM 105 HA ASP A 8 -1.964 -5.724 -3.796 1.00 0.00 H ATOM 106 HB2 ASP A 8 -0.176 -4.385 -4.562 1.00 0.00 H ATOM 107 HB3 ASP A 8 -1.232 -3.277 -3.696 1.00 0.00 H ATOM 108 N VAL A 9 0.218 -6.166 -1.368 1.00 0.00 N ATOM 109 CA VAL A 9 1.158 -7.120 -0.794 1.00 0.00 C ATOM 110 C VAL A 9 1.220 -6.980 0.726 1.00 0.00 C ATOM 111 O VAL A 9 2.300 -6.947 1.316 1.00 0.00 O ATOM 112 CB VAL A 9 2.571 -6.940 -1.384 1.00 0.00 C ATOM 113 CG1 VAL A 9 3.118 -5.558 -1.060 1.00 0.00 C ATOM 114 CG2 VAL A 9 3.507 -8.027 -0.876 1.00 0.00 C ATOM 115 H VAL A 9 0.023 -5.336 -0.884 1.00 0.00 H ATOM 116 HA VAL A 9 0.812 -8.115 -1.039 1.00 0.00 H ATOM 117 HB VAL A 9 2.502 -7.030 -2.459 1.00 0.00 H ATOM 118 HG11 VAL A 9 2.302 -4.899 -0.802 1.00 0.00 H ATOM 119 HG12 VAL A 9 3.639 -5.166 -1.921 1.00 0.00 H ATOM 120 HG13 VAL A 9 3.801 -5.628 -0.226 1.00 0.00 H ATOM 121 HG21 VAL A 9 4.055 -7.660 -0.021 1.00 0.00 H ATOM 122 HG22 VAL A 9 4.200 -8.299 -1.658 1.00 0.00 H ATOM 123 HG23 VAL A 9 2.930 -8.894 -0.589 1.00 0.00 H ATOM 124 N GLY A 10 0.051 -6.896 1.352 1.00 0.00 N ATOM 125 CA GLY A 10 -0.011 -6.758 2.795 1.00 0.00 C ATOM 126 C GLY A 10 -1.357 -6.245 3.267 1.00 0.00 C ATOM 127 O GLY A 10 -2.333 -6.992 3.311 1.00 0.00 O ATOM 128 H GLY A 10 -0.777 -6.926 0.829 1.00 0.00 H ATOM 129 HA2 GLY A 10 0.173 -7.722 3.246 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.757 -6.070 3.114 1.00 0.00 H ATOM 131 N ASP A 11 -1.409 -4.964 3.619 1.00 0.00 N ATOM 132 CA ASP A 11 -2.647 -4.351 4.087 1.00 0.00 C ATOM 133 C ASP A 11 -3.188 -3.362 3.058 1.00 0.00 C ATOM 134 O ASP A 11 -4.391 -3.103 3.006 1.00 0.00 O ATOM 135 CB ASP A 11 -2.423 -3.643 5.425 1.00 0.00 C ATOM 136 CG ASP A 11 -1.606 -4.476 6.394 1.00 0.00 C ATOM 137 OD1 ASP A 11 -0.361 -4.458 6.289 1.00 0.00 O ATOM 138 OD2 ASP A 11 -2.211 -5.147 7.256 1.00 0.00 O ATOM 139 H ASP A 11 -0.597 -4.418 3.560 1.00 0.00 H ATOM 140 HA ASP A 11 -3.373 -5.138 4.225 1.00 0.00 H ATOM 141 HB2 ASP A 11 -1.903 -2.713 5.252 1.00 0.00 H ATOM 142 HB3 ASP A 11 -3.381 -3.434 5.879 1.00 0.00 H ATOM 143 N GLY A 12 -2.295 -2.813 2.240 1.00 0.00 N ATOM 144 CA GLY A 12 -2.705 -1.862 1.225 1.00 0.00 C ATOM 145 C GLY A 12 -1.560 -0.994 0.740 1.00 0.00 C ATOM 146 O GLY A 12 -0.524 -0.897 1.397 1.00 0.00 O ATOM 147 H GLY A 12 -1.349 -3.057 2.326 1.00 0.00 H ATOM 148 HA2 GLY A 12 -3.111 -2.404 0.385 1.00 0.00 H ATOM 149 HA3 GLY A 12 -3.476 -1.226 1.635 1.00 0.00 H ATOM 150 N ARG A 13 -1.750 -0.358 -0.412 1.00 0.00 N ATOM 151 CA ARG A 13 -0.730 0.510 -0.987 1.00 0.00 C ATOM 152 C ARG A 13 -1.076 1.979 -0.758 1.00 0.00 C ATOM 153 O ARG A 13 -2.174 2.304 -0.305 1.00 0.00 O ATOM 154 CB ARG A 13 -0.584 0.236 -2.487 1.00 0.00 C ATOM 155 CG ARG A 13 0.854 0.000 -2.926 1.00 0.00 C ATOM 156 CD ARG A 13 1.277 0.978 -4.011 1.00 0.00 C ATOM 157 NE ARG A 13 0.252 1.133 -5.041 1.00 0.00 N ATOM 158 CZ ARG A 13 -0.018 0.213 -5.963 1.00 0.00 C ATOM 159 NH1 ARG A 13 0.658 -0.930 -5.989 1.00 0.00 N ATOM 160 NH2 ARG A 13 -0.968 0.434 -6.861 1.00 0.00 N ATOM 161 H ARG A 13 -2.598 -0.474 -0.886 1.00 0.00 H ATOM 162 HA ARG A 13 0.207 0.292 -0.497 1.00 0.00 H ATOM 163 HB2 ARG A 13 -1.161 -0.642 -2.737 1.00 0.00 H ATOM 164 HB3 ARG A 13 -0.973 1.080 -3.037 1.00 0.00 H ATOM 165 HG2 ARG A 13 1.504 0.123 -2.074 1.00 0.00 H ATOM 166 HG3 ARG A 13 0.942 -1.007 -3.307 1.00 0.00 H ATOM 167 HD2 ARG A 13 1.467 1.939 -3.558 1.00 0.00 H ATOM 168 HD3 ARG A 13 2.184 0.613 -4.471 1.00 0.00 H ATOM 169 HE ARG A 13 -0.262 1.968 -5.045 1.00 0.00 H ATOM 170 HH11 ARG A 13 1.375 -1.103 -5.314 1.00 0.00 H ATOM 171 HH12 ARG A 13 0.450 -1.617 -6.684 1.00 0.00 H ATOM 172 HH21 ARG A 13 -1.480 1.293 -6.845 1.00 0.00 H ATOM 173 HH22 ARG A 13 -1.171 -0.257 -7.555 1.00 0.00 H