ATOM 1 N ASP A 1 2.498 6.120 4.952 1.00 99.99 N ATOM 2 CA ASP A 1 2.480 6.111 3.480 1.00 99.99 C ATOM 3 C ASP A 1 3.711 5.379 2.933 1.00 99.99 C ATOM 4 O ASP A 1 4.802 5.944 2.830 1.00 99.99 O ATOM 5 CB ASP A 1 2.409 7.542 2.928 1.00 99.99 C ATOM 6 CG ASP A 1 1.037 8.192 3.128 1.00 99.99 C ATOM 7 OD1 ASP A 1 0.824 8.759 4.221 1.00 99.99 O ATOM 8 OD2 ASP A 1 0.251 8.151 2.158 1.00 99.99 O ATOM 9 H1 ASP A 1 3.323 6.585 5.273 1.00 99.99 H ATOM 10 H2 ASP A 1 1.690 6.603 5.291 1.00 99.99 H ATOM 11 H3 ASP A 1 2.490 5.180 5.291 1.00 99.99 H ATOM 12 N ASP A 2 3.518 4.078 2.724 1.00 99.99 N ATOM 13 CA ASP A 2 4.528 3.236 2.041 1.00 99.99 C ATOM 14 C ASP A 2 4.219 2.998 0.551 1.00 99.99 C ATOM 15 O ASP A 2 5.110 3.087 -0.288 1.00 99.99 O ATOM 16 CB ASP A 2 4.785 1.909 2.780 1.00 99.99 C ATOM 17 CG ASP A 2 3.524 1.066 2.994 1.00 99.99 C ATOM 18 OD1 ASP A 2 3.194 0.291 2.073 1.00 99.99 O ATOM 19 OD2 ASP A 2 2.793 1.420 3.942 1.00 99.99 O ATOM 20 H ASP A 2 2.733 3.593 3.119 1.00 99.99 H ATOM 21 N GLU A 3 2.927 2.849 0.250 1.00 99.99 N ATOM 22 CA GLU A 3 2.446 2.670 -1.127 1.00 99.99 C ATOM 23 C GLU A 3 1.520 3.845 -1.465 1.00 99.99 C ATOM 24 O GLU A 3 0.311 3.817 -1.226 1.00 99.99 O ATOM 25 CB GLU A 3 1.722 1.323 -1.245 1.00 99.99 C ATOM 26 CG GLU A 3 1.921 0.672 -2.619 1.00 99.99 C ATOM 27 CD GLU A 3 1.377 1.500 -3.786 1.00 99.99 C ATOM 28 OE1 GLU A 3 0.197 1.286 -4.126 1.00 99.99 O ATOM 29 OE2 GLU A 3 2.165 2.304 -4.327 1.00 99.99 O ATOM 30 H GLU A 3 2.209 2.851 0.945 1.00 99.99 H ATOM 31 N ALA A 4 2.156 4.869 -2.031 1.00 99.99 N ATOM 32 CA ALA A 4 1.523 6.159 -2.364 1.00 99.99 C ATOM 33 C ALA A 4 0.377 6.055 -3.381 1.00 99.99 C ATOM 34 O ALA A 4 -0.619 6.764 -3.235 1.00 99.99 O ATOM 35 CB ALA A 4 2.593 7.127 -2.875 1.00 99.99 C ATOM 36 H ALA A 4 3.127 4.819 -2.271 1.00 99.99 H HETATM 37 N SEP A 5 0.507 5.129 -4.338 1.00 99.99 N HETATM 38 CA SEP A 5 -0.488 4.914 -5.409 1.00 99.99 C HETATM 39 CB SEP A 5 0.023 3.837 -6.374 1.00 99.99 C HETATM 40 C SEP A 5 -1.860 4.541 -4.824 1.00 99.99 C HETATM 41 O SEP A 5 -2.853 5.190 -5.153 1.00 99.99 O HETATM 42 H SEP A 5 1.298 4.520 -4.384 1.00 99.99 H HETATM 43 N TPO A 6 -1.876 3.534 -3.947 1.00 99.99 N HETATM 44 CA TPO A 6 -3.085 3.163 -3.197 1.00 99.99 C HETATM 45 CB TPO A 6 -3.750 1.888 -3.763 1.00 99.99 C HETATM 46 CG2 TPO A 6 -2.915 0.606 -3.668 1.00 99.99 C HETATM 47 OG1 TPO A 6 -5.024 1.719 -3.139 1.00 99.99 O HETATM 48 C TPO A 6 -2.786 3.153 -1.692 1.00 99.99 C HETATM 49 O TPO A 6 -2.249 2.201 -1.122 1.00 99.99 O HETATM 50 H TPO A 6 -1.070 2.975 -3.748 1.00 99.99 H HETATM 51 N TPO A 7 -3.030 4.328 -1.119 1.00 99.99 N HETATM 52 CA TPO A 7 -2.859 4.589 0.322 1.00 99.99 C HETATM 53 CB TPO A 7 -1.954 5.817 0.557 1.00 99.99 C HETATM 54 CG2 TPO A 7 -2.461 7.117 -0.083 1.00 99.99 C HETATM 55 OG1 TPO A 7 -1.746 5.991 1.962 1.00 99.99 O HETATM 56 C TPO A 7 -4.219 4.684 1.037 1.00 99.99 C HETATM 57 O TPO A 7 -4.313 4.362 2.221 1.00 99.99 O HETATM 58 H TPO A 7 -3.350 5.117 -1.643 1.00 99.99 H ATOM 59 N VAL A 8 -5.244 5.116 0.294 1.00 99.99 N ATOM 60 CA VAL A 8 -6.652 5.126 0.744 1.00 99.99 C ATOM 61 C VAL A 8 -7.091 3.672 1.006 1.00 99.99 C ATOM 62 O VAL A 8 -7.677 3.383 2.048 1.00 99.99 O ATOM 63 CB VAL A 8 -7.553 5.811 -0.308 1.00 99.99 C ATOM 64 CG1 VAL A 8 -9.018 5.881 0.142 1.00 99.99 C ATOM 65 CG2 VAL A 8 -7.080 7.234 -0.627 1.00 99.99 C ATOM 66 H VAL A 8 -5.109 5.465 -0.633 1.00 99.99 H HETATM 67 N SEP A 9 -6.720 2.784 0.078 1.00 99.99 N HETATM 68 CA SEP A 9 -6.906 1.332 0.222 1.00 99.99 C HETATM 69 CB SEP A 9 -7.613 0.757 -1.014 1.00 99.99 C HETATM 70 C SEP A 9 -5.512 0.725 0.411 1.00 99.99 C HETATM 71 O SEP A 9 -4.771 0.469 -0.540 1.00 99.99 O HETATM 72 H SEP A 9 -6.286 3.061 -0.780 1.00 99.99 H ATOM 73 N LYS A 10 -5.155 0.612 1.688 1.00 99.99 N ATOM 74 CA LYS A 10 -3.800 0.212 2.090 1.00 99.99 C ATOM 75 C LYS A 10 -3.863 -1.143 2.806 1.00 99.99 C ATOM 76 O LYS A 10 -3.880 -1.246 4.034 1.00 99.99 O ATOM 77 CB LYS A 10 -3.241 1.332 2.972 1.00 99.99 C ATOM 78 CG LYS A 10 -1.758 1.572 2.702 1.00 99.99 C ATOM 79 CD LYS A 10 -1.270 2.759 3.535 1.00 99.99 C ATOM 80 CE LYS A 10 0.200 3.087 3.267 1.00 99.99 C ATOM 81 NZ LYS A 10 0.432 3.558 1.895 1.00 99.99 N ATOM 82 H LYS A 10 -5.782 0.792 2.446 1.00 99.99 H ATOM 83 HZ1 LYS A 10 1.404 3.758 1.770 1.00 99.99 H ATOM 84 HZ2 LYS A 10 0.151 2.851 1.247 1.00 99.99 H ATOM 85 HZ3 LYS A 10 -0.101 4.389 1.733 1.00 99.99 H HETATM 86 N TPO A 11 -3.948 -2.169 1.961 1.00 99.99 N HETATM 87 CA TPO A 11 -3.996 -3.586 2.369 1.00 99.99 C HETATM 88 CB TPO A 11 -4.650 -4.439 1.266 1.00 99.99 C HETATM 89 CG2 TPO A 11 -6.157 -4.181 1.171 1.00 99.99 C HETATM 90 OG1 TPO A 11 -4.001 -4.229 0.008 1.00 99.99 O HETATM 91 C TPO A 11 -2.593 -4.119 2.705 1.00 99.99 C HETATM 92 O TPO A 11 -1.605 -3.388 2.626 1.00 99.99 O HETATM 93 H TPO A 11 -3.980 -2.031 0.972 1.00 99.99 H ATOM 94 N GLU A 12 -2.550 -5.384 3.133 1.00 99.99 N ATOM 95 CA GLU A 12 -1.289 -6.098 3.407 1.00 99.99 C ATOM 96 C GLU A 12 -0.453 -6.272 2.128 1.00 99.99 C ATOM 97 O GLU A 12 0.763 -6.103 2.175 1.00 99.99 O ATOM 98 CB GLU A 12 -1.593 -7.445 4.079 1.00 99.99 C ATOM 99 CG GLU A 12 -0.346 -8.243 4.488 1.00 99.99 C ATOM 100 CD GLU A 12 0.569 -7.473 5.447 1.00 99.99 C ATOM 101 OE1 GLU A 12 0.326 -7.572 6.669 1.00 99.99 O ATOM 102 OE2 GLU A 12 1.490 -6.799 4.935 1.00 99.99 O ATOM 103 H GLU A 12 -3.376 -5.924 3.292 1.00 99.99 H HETATM 104 N TPO A 13 -1.127 -6.570 1.014 1.00 99.99 N HETATM 105 CA TPO A 13 -0.495 -6.669 -0.318 1.00 99.99 C HETATM 106 CB TPO A 13 -1.447 -7.276 -1.363 1.00 99.99 C HETATM 107 CG2 TPO A 13 -1.654 -8.775 -1.126 1.00 99.99 C HETATM 108 OG1 TPO A 13 -2.693 -6.573 -1.399 1.00 99.99 O HETATM 109 C TPO A 13 0.053 -5.320 -0.810 1.00 99.99 C HETATM 110 O TPO A 13 1.057 -5.290 -1.519 1.00 99.99 O HETATM 111 H TPO A 13 -2.111 -6.748 1.019 1.00 99.99 H HETATM 112 N SEP A 14 -0.630 -4.239 -0.420 1.00 99.99 N HETATM 113 CA SEP A 14 -0.195 -2.853 -0.673 1.00 99.99 C HETATM 114 CB SEP A 14 -1.315 -1.895 -0.253 1.00 99.99 C HETATM 115 C SEP A 14 1.115 -2.538 0.070 1.00 99.99 C HETATM 116 O SEP A 14 1.954 -1.821 -0.467 1.00 99.99 O HETATM 117 H SEP A 14 -1.494 -4.310 0.078 1.00 99.99 H ATOM 118 N GLN A 15 1.279 -3.107 1.269 1.00 99.99 N ATOM 119 CA GLN A 15 2.516 -2.988 2.069 1.00 99.99 C ATOM 120 C GLN A 15 3.689 -3.731 1.412 1.00 99.99 C ATOM 121 O GLN A 15 4.828 -3.273 1.486 1.00 99.99 O ATOM 122 CB GLN A 15 2.325 -3.543 3.490 1.00 99.99 C ATOM 123 CG GLN A 15 1.136 -2.968 4.271 1.00 99.99 C ATOM 124 CD GLN A 15 1.153 -1.440 4.375 1.00 99.99 C ATOM 125 OE1 GLN A 15 1.814 -0.870 5.241 1.00 99.99 O ATOM 126 NE2 GLN A 15 0.409 -0.812 3.471 1.00 99.99 N ATOM 127 H GLN A 15 0.563 -3.656 1.699 1.00 99.99 H ATOM 128 HE21 GLN A 15 -0.105 -1.338 2.793 1.00 99.99 H ATOM 129 HE22 GLN A 15 0.363 0.187 3.468 1.00 99.99 H ATOM 130 N VAL A 16 3.369 -4.866 0.783 1.00 99.99 N ATOM 131 CA VAL A 16 4.326 -5.739 0.072 1.00 99.99 C ATOM 132 C VAL A 16 4.887 -5.047 -1.185 1.00 99.99 C ATOM 133 O VAL A 16 6.067 -5.215 -1.492 1.00 99.99 O ATOM 134 CB VAL A 16 3.665 -7.100 -0.249 1.00 99.99 C ATOM 135 CG1 VAL A 16 4.590 -8.052 -1.017 1.00 99.99 C ATOM 136 CG2 VAL A 16 3.227 -7.821 1.031 1.00 99.99 C ATOM 137 H VAL A 16 2.427 -5.200 0.760 1.00 99.99 H ATOM 138 N ALA A 17 4.057 -4.229 -1.842 1.00 99.99 N ATOM 139 CA ALA A 17 4.408 -3.567 -3.111 1.00 99.99 C ATOM 140 C ALA A 17 5.663 -2.669 -3.051 1.00 99.99 C ATOM 141 O ALA A 17 6.413 -2.692 -4.027 1.00 99.99 O ATOM 142 CB ALA A 17 3.186 -2.843 -3.691 1.00 99.99 C ATOM 143 H ALA A 17 3.140 -4.018 -1.505 1.00 99.99 H ATOM 144 N PRO A 18 5.921 -1.906 -1.972 1.00 99.99 N ATOM 145 CA PRO A 18 7.252 -1.305 -1.762 1.00 99.99 C ATOM 146 C PRO A 18 8.220 -2.224 -0.996 1.00 99.99 C ATOM 147 O PRO A 18 9.376 -2.356 -1.399 1.00 99.99 O ATOM 148 CB PRO A 18 6.981 0.010 -1.022 1.00 99.99 C ATOM 149 CG PRO A 18 5.725 -0.295 -0.208 1.00 99.99 C ATOM 150 CD PRO A 18 4.924 -1.217 -1.128 1.00 99.99 C ATOM 151 N ALA A 19 7.717 -2.867 0.062 1.00 99.99 N ATOM 152 CA ALA A 19 8.502 -3.761 0.926 1.00 99.99 C ATOM 153 C ALA A 19 7.824 -5.137 1.010 1.00 99.99 C ATOM 154 O ALA A 19 8.249 -6.005 0.219 1.00 99.99 O ATOM 155 CB ALA A 19 8.682 -3.112 2.305 1.00 99.99 C ATOM 156 H ALA A 19 6.757 -2.775 0.330 1.00 99.99 H TER 157 ALA A 19