ATOM 1 N ASP A 1 3.065 8.098 1.294 1.00 99.99 N ATOM 2 CA ASP A 1 4.533 8.107 1.174 1.00 99.99 C ATOM 3 C ASP A 1 5.155 6.737 1.483 1.00 99.99 C ATOM 4 O ASP A 1 6.101 6.330 0.810 1.00 99.99 O ATOM 5 CB ASP A 1 5.146 9.209 2.055 1.00 99.99 C ATOM 6 CG ASP A 1 4.879 9.048 3.558 1.00 99.99 C ATOM 7 OD1 ASP A 1 3.835 9.564 4.010 1.00 99.99 O ATOM 8 OD2 ASP A 1 5.737 8.428 4.224 1.00 99.99 O ATOM 9 H1 ASP A 1 2.683 7.433 0.652 1.00 99.99 H ATOM 10 H2 ASP A 1 2.809 7.844 2.228 1.00 99.99 H ATOM 11 H3 ASP A 1 2.707 9.008 1.085 1.00 99.99 H ATOM 12 N ASP A 2 4.593 6.053 2.483 1.00 99.99 N ATOM 13 CA ASP A 2 5.015 4.702 2.900 1.00 99.99 C ATOM 14 C ASP A 2 4.781 3.640 1.813 1.00 99.99 C ATOM 15 O ASP A 2 5.562 2.695 1.700 1.00 99.99 O ATOM 16 CB ASP A 2 4.328 4.297 4.215 1.00 99.99 C ATOM 17 CG ASP A 2 2.796 4.345 4.167 1.00 99.99 C ATOM 18 OD1 ASP A 2 2.204 3.319 3.769 1.00 99.99 O ATOM 19 OD2 ASP A 2 2.253 5.409 4.539 1.00 99.99 O ATOM 20 H ASP A 2 3.834 6.426 3.019 1.00 99.99 H ATOM 21 N GLU A 3 3.715 3.837 1.036 1.00 99.99 N ATOM 22 CA GLU A 3 3.350 2.945 -0.071 1.00 99.99 C ATOM 23 C GLU A 3 3.253 3.791 -1.344 1.00 99.99 C ATOM 24 O GLU A 3 2.340 4.603 -1.505 1.00 99.99 O ATOM 25 CB GLU A 3 2.015 2.271 0.254 1.00 99.99 C ATOM 26 CG GLU A 3 1.942 0.835 -0.270 1.00 99.99 C ATOM 27 CD GLU A 3 1.901 0.708 -1.795 1.00 99.99 C ATOM 28 OE1 GLU A 3 2.993 0.686 -2.402 1.00 99.99 O ATOM 29 OE2 GLU A 3 0.775 0.578 -2.317 1.00 99.99 O ATOM 30 H GLU A 3 3.095 4.610 1.164 1.00 99.99 H ATOM 31 N ALA A 4 4.255 3.586 -2.200 1.00 99.99 N ATOM 32 CA ALA A 4 4.444 4.336 -3.456 1.00 99.99 C ATOM 33 C ALA A 4 3.228 4.284 -4.395 1.00 99.99 C ATOM 34 O ALA A 4 2.867 5.311 -4.970 1.00 99.99 O ATOM 35 CB ALA A 4 5.688 3.806 -4.173 1.00 99.99 C ATOM 36 H ALA A 4 4.954 2.892 -2.033 1.00 99.99 H HETATM 37 N SEP A 5 2.594 3.111 -4.487 1.00 99.99 N HETATM 38 CA SEP A 5 1.377 2.912 -5.292 1.00 99.99 C HETATM 39 CB SEP A 5 1.159 1.408 -5.518 1.00 99.99 C HETATM 40 C SEP A 5 0.191 3.623 -4.615 1.00 99.99 C HETATM 41 O SEP A 5 -0.114 4.761 -4.974 1.00 99.99 O HETATM 42 H SEP A 5 2.912 2.293 -4.008 1.00 99.99 H HETATM 43 N TPO A 6 -0.424 2.960 -3.634 1.00 99.99 N HETATM 44 CA TPO A 6 -1.552 3.505 -2.861 1.00 99.99 C HETATM 45 CB TPO A 6 -2.887 2.854 -3.285 1.00 99.99 C HETATM 46 CG2 TPO A 6 -2.925 1.322 -3.162 1.00 99.99 C HETATM 47 OG1 TPO A 6 -3.961 3.452 -2.553 1.00 99.99 O HETATM 48 C TPO A 6 -1.277 3.385 -1.356 1.00 99.99 C HETATM 49 O TPO A 6 -1.021 2.302 -0.831 1.00 99.99 O HETATM 50 H TPO A 6 -0.148 2.037 -3.363 1.00 99.99 H HETATM 51 N TPO A 7 -1.415 4.528 -0.691 1.00 99.99 N HETATM 52 CA TPO A 7 -1.246 4.632 0.770 1.00 99.99 C HETATM 53 CB TPO A 7 -0.209 5.719 1.128 1.00 99.99 C HETATM 54 CG2 TPO A 7 -0.587 7.134 0.668 1.00 99.99 C HETATM 55 OG1 TPO A 7 0.034 5.693 2.537 1.00 99.99 O HETATM 56 C TPO A 7 -2.597 4.803 1.486 1.00 99.99 C HETATM 57 O TPO A 7 -2.750 4.339 2.616 1.00 99.99 O HETATM 58 H TPO A 7 -1.649 5.388 -1.145 1.00 99.99 H ATOM 59 N VAL A 8 -3.563 5.406 0.783 1.00 99.99 N ATOM 60 CA VAL A 8 -4.956 5.582 1.249 1.00 99.99 C ATOM 61 C VAL A 8 -5.553 4.181 1.473 1.00 99.99 C ATOM 62 O VAL A 8 -5.945 3.857 2.592 1.00 99.99 O ATOM 63 CB VAL A 8 -5.779 6.408 0.236 1.00 99.99 C ATOM 64 CG1 VAL A 8 -7.217 6.641 0.717 1.00 99.99 C ATOM 65 CG2 VAL A 8 -5.136 7.772 -0.049 1.00 99.99 C ATOM 66 H VAL A 8 -3.392 5.784 -0.127 1.00 99.99 H HETATM 67 N SEP A 9 -5.593 3.393 0.395 1.00 99.99 N HETATM 68 CA SEP A 9 -5.905 1.955 0.451 1.00 99.99 C HETATM 69 CB SEP A 9 -6.249 1.414 -0.941 1.00 99.99 C HETATM 70 C SEP A 9 -4.680 1.238 1.030 1.00 99.99 C HETATM 71 O SEP A 9 -3.630 1.150 0.391 1.00 99.99 O HETATM 72 H SEP A 9 -5.410 3.739 -0.526 1.00 99.99 H ATOM 73 N LYS A 10 -4.815 0.910 2.314 1.00 99.99 N ATOM 74 CA LYS A 10 -3.713 0.345 3.103 1.00 99.99 C ATOM 75 C LYS A 10 -4.064 -1.073 3.564 1.00 99.99 C ATOM 76 O LYS A 10 -4.834 -1.279 4.504 1.00 99.99 O ATOM 77 CB LYS A 10 -3.402 1.274 4.285 1.00 99.99 C ATOM 78 CG LYS A 10 -2.015 1.018 4.895 1.00 99.99 C ATOM 79 CD LYS A 10 -0.866 1.816 4.252 1.00 99.99 C ATOM 80 CE LYS A 10 -0.581 1.527 2.773 1.00 99.99 C ATOM 81 NZ LYS A 10 -0.233 0.119 2.528 1.00 99.99 N ATOM 82 H LYS A 10 -5.671 1.030 2.816 1.00 99.99 H ATOM 83 HZ1 LYS A 10 -0.058 -0.016 1.553 1.00 99.99 H ATOM 84 HZ2 LYS A 10 0.587 -0.116 3.050 1.00 99.99 H ATOM 85 HZ3 LYS A 10 -0.991 -0.466 2.816 1.00 99.99 H HETATM 86 N TPO A 11 -3.561 -2.019 2.774 1.00 99.99 N HETATM 87 CA TPO A 11 -3.693 -3.464 3.040 1.00 99.99 C HETATM 88 CB TPO A 11 -4.522 -4.170 1.949 1.00 99.99 C HETATM 89 CG2 TPO A 11 -6.005 -3.798 2.030 1.00 99.99 C HETATM 90 OG1 TPO A 11 -3.988 -3.916 0.646 1.00 99.99 O HETATM 91 C TPO A 11 -2.309 -4.114 3.176 1.00 99.99 C HETATM 92 O TPO A 11 -1.278 -3.466 2.983 1.00 99.99 O HETATM 93 H TPO A 11 -3.056 -1.800 1.939 1.00 99.99 H ATOM 94 N GLU A 12 -2.325 -5.387 3.577 1.00 99.99 N ATOM 95 CA GLU A 12 -1.114 -6.221 3.701 1.00 99.99 C ATOM 96 C GLU A 12 -0.404 -6.338 2.341 1.00 99.99 C ATOM 97 O GLU A 12 0.794 -6.071 2.259 1.00 99.99 O ATOM 98 CB GLU A 12 -1.521 -7.601 4.230 1.00 99.99 C ATOM 99 CG GLU A 12 -0.318 -8.487 4.569 1.00 99.99 C ATOM 100 CD GLU A 12 -0.768 -9.887 4.998 1.00 99.99 C ATOM 101 OE1 GLU A 12 -0.890 -10.743 4.097 1.00 99.99 O ATOM 102 OE2 GLU A 12 -0.973 -10.068 6.217 1.00 99.99 O ATOM 103 H GLU A 12 -3.174 -5.856 3.819 1.00 99.99 H HETATM 104 N TPO A 13 -1.190 -6.631 1.300 1.00 99.99 N HETATM 105 CA TPO A 13 -0.717 -6.752 -0.095 1.00 99.99 C HETATM 106 CB TPO A 13 -1.813 -7.317 -1.013 1.00 99.99 C HETATM 107 CG2 TPO A 13 -2.051 -8.806 -0.749 1.00 99.99 C HETATM 108 OG1 TPO A 13 -3.025 -6.560 -0.899 1.00 99.99 O HETATM 109 C TPO A 13 -0.179 -5.431 -0.663 1.00 99.99 C HETATM 110 O TPO A 13 0.762 -5.444 -1.456 1.00 99.99 O HETATM 111 H TPO A 13 -2.171 -6.789 1.412 1.00 99.99 H HETATM 112 N SEP A 14 -0.787 -4.322 -0.233 1.00 99.99 N HETATM 113 CA SEP A 14 -0.372 -2.959 -0.605 1.00 99.99 C HETATM 114 CB SEP A 14 -1.395 -1.971 -0.035 1.00 99.99 C HETATM 115 C SEP A 14 1.045 -2.673 -0.078 1.00 99.99 C HETATM 116 O SEP A 14 1.907 -2.268 -0.856 1.00 99.99 O HETATM 117 H SEP A 14 -1.577 -4.356 0.379 1.00 99.99 H ATOM 118 N GLN A 15 1.279 -3.033 1.189 1.00 99.99 N ATOM 119 CA GLN A 15 2.586 -2.927 1.867 1.00 99.99 C ATOM 120 C GLN A 15 3.691 -3.833 1.305 1.00 99.99 C ATOM 121 O GLN A 15 4.868 -3.583 1.564 1.00 99.99 O ATOM 122 CB GLN A 15 2.425 -3.163 3.373 1.00 99.99 C ATOM 123 CG GLN A 15 1.888 -1.928 4.106 1.00 99.99 C ATOM 124 CD GLN A 15 2.901 -0.777 4.129 1.00 99.99 C ATOM 125 OE1 GLN A 15 3.739 -0.694 5.025 1.00 99.99 O ATOM 126 NE2 GLN A 15 2.805 0.098 3.131 1.00 99.99 N ATOM 127 H GLN A 15 0.554 -3.406 1.767 1.00 99.99 H ATOM 128 HE21 GLN A 15 2.105 -0.021 2.428 1.00 99.99 H ATOM 129 HE22 GLN A 15 3.434 0.874 3.084 1.00 99.99 H ATOM 130 N VAL A 16 3.296 -4.893 0.597 1.00 99.99 N ATOM 131 CA VAL A 16 4.228 -5.806 -0.100 1.00 99.99 C ATOM 132 C VAL A 16 4.976 -5.063 -1.226 1.00 99.99 C ATOM 133 O VAL A 16 6.174 -5.285 -1.403 1.00 99.99 O ATOM 134 CB VAL A 16 3.482 -7.062 -0.607 1.00 99.99 C ATOM 135 CG1 VAL A 16 4.383 -8.021 -1.395 1.00 99.99 C ATOM 136 CG2 VAL A 16 2.885 -7.854 0.560 1.00 99.99 C ATOM 137 H VAL A 16 2.330 -5.135 0.496 1.00 99.99 H ATOM 138 N ALA A 17 4.281 -4.142 -1.900 1.00 99.99 N ATOM 139 CA ALA A 17 4.835 -3.373 -3.029 1.00 99.99 C ATOM 140 C ALA A 17 6.068 -2.509 -2.687 1.00 99.99 C ATOM 141 O ALA A 17 6.998 -2.533 -3.492 1.00 99.99 O ATOM 142 CB ALA A 17 3.730 -2.567 -3.730 1.00 99.99 C ATOM 143 H ALA A 17 3.333 -3.919 -1.674 1.00 99.99 H ATOM 144 N PRO A 18 6.132 -1.784 -1.553 1.00 99.99 N ATOM 145 CA PRO A 18 7.386 -1.143 -1.112 1.00 99.99 C ATOM 146 C PRO A 18 8.328 -2.100 -0.360 1.00 99.99 C ATOM 147 O PRO A 18 9.537 -2.075 -0.592 1.00 99.99 O ATOM 148 CB PRO A 18 6.948 0.046 -0.254 1.00 99.99 C ATOM 149 CG PRO A 18 5.628 -0.423 0.356 1.00 99.99 C ATOM 150 CD PRO A 18 5.001 -1.254 -0.765 1.00 99.99 C ATOM 151 N ALA A 19 7.745 -2.947 0.493 1.00 99.99 N ATOM 152 CA ALA A 19 8.479 -3.921 1.316 1.00 99.99 C ATOM 153 C ALA A 19 7.941 -5.332 1.037 1.00 99.99 C ATOM 154 O ALA A 19 8.579 -6.008 0.203 1.00 99.99 O ATOM 155 CB ALA A 19 8.366 -3.531 2.795 1.00 99.99 C ATOM 156 H ALA A 19 6.755 -2.965 0.624 1.00 99.99 H TER 157 ALA A 19