ATOM 1 N ASP A 1 2.121 6.087 4.966 1.00 99.99 N ATOM 2 CA ASP A 1 2.232 5.886 3.505 1.00 99.99 C ATOM 3 C ASP A 1 3.530 5.246 2.961 1.00 99.99 C ATOM 4 O ASP A 1 4.576 5.886 2.865 1.00 99.99 O ATOM 5 CB ASP A 1 1.951 7.204 2.782 1.00 99.99 C ATOM 6 CG ASP A 1 0.455 7.329 2.511 1.00 99.99 C ATOM 7 OD1 ASP A 1 -0.268 7.841 3.394 1.00 99.99 O ATOM 8 OD2 ASP A 1 0.052 6.855 1.427 1.00 99.99 O ATOM 9 H1 ASP A 1 2.423 5.268 5.455 1.00 99.99 H ATOM 10 H2 ASP A 1 2.709 6.849 5.247 1.00 99.99 H ATOM 11 H3 ASP A 1 1.174 6.286 5.225 1.00 99.99 H ATOM 12 N ASP A 2 3.438 3.939 2.720 1.00 99.99 N ATOM 13 CA ASP A 2 4.487 3.178 2.002 1.00 99.99 C ATOM 14 C ASP A 2 4.189 2.956 0.503 1.00 99.99 C ATOM 15 O ASP A 2 5.080 3.059 -0.335 1.00 99.99 O ATOM 16 CB ASP A 2 4.793 1.847 2.716 1.00 99.99 C ATOM 17 CG ASP A 2 3.560 0.957 2.905 1.00 99.99 C ATOM 18 OD1 ASP A 2 2.828 1.250 3.874 1.00 99.99 O ATOM 19 OD2 ASP A 2 3.252 0.195 1.966 1.00 99.99 O ATOM 20 H ASP A 2 2.750 3.386 3.198 1.00 99.99 H ATOM 21 N GLU A 3 2.907 2.796 0.181 1.00 99.99 N ATOM 22 CA GLU A 3 2.416 2.573 -1.185 1.00 99.99 C ATOM 23 C GLU A 3 1.500 3.756 -1.530 1.00 99.99 C ATOM 24 O GLU A 3 0.318 3.789 -1.182 1.00 99.99 O ATOM 25 CB GLU A 3 1.669 1.236 -1.217 1.00 99.99 C ATOM 26 CG GLU A 3 1.631 0.587 -2.605 1.00 99.99 C ATOM 27 CD GLU A 3 0.879 1.415 -3.648 1.00 99.99 C ATOM 28 OE1 GLU A 3 -0.358 1.262 -3.705 1.00 99.99 O ATOM 29 OE2 GLU A 3 1.568 2.157 -4.381 1.00 99.99 O ATOM 30 H GLU A 3 2.189 2.827 0.876 1.00 99.99 H ATOM 31 N ALA A 4 2.120 4.728 -2.191 1.00 99.99 N ATOM 32 CA ALA A 4 1.500 6.025 -2.543 1.00 99.99 C ATOM 33 C ALA A 4 0.175 5.946 -3.321 1.00 99.99 C ATOM 34 O ALA A 4 -0.746 6.704 -3.026 1.00 99.99 O ATOM 35 CB ALA A 4 2.516 6.870 -3.318 1.00 99.99 C ATOM 36 H ALA A 4 3.094 4.656 -2.411 1.00 99.99 H HETATM 37 N SEP A 5 0.065 4.969 -4.225 1.00 99.99 N HETATM 38 CA SEP A 5 -1.140 4.757 -5.060 1.00 99.99 C HETATM 39 CB SEP A 5 -0.889 3.614 -6.053 1.00 99.99 C HETATM 40 C SEP A 5 -2.423 4.509 -4.243 1.00 99.99 C HETATM 41 O SEP A 5 -3.415 5.215 -4.420 1.00 99.99 O HETATM 42 H SEP A 5 0.835 4.369 -4.433 1.00 99.99 H HETATM 43 N TPO A 6 -2.367 3.571 -3.295 1.00 99.99 N HETATM 44 CA TPO A 6 -3.510 3.290 -2.402 1.00 99.99 C HETATM 45 CB TPO A 6 -4.325 2.044 -2.803 1.00 99.99 C HETATM 46 CG2 TPO A 6 -3.537 0.727 -2.758 1.00 99.99 C HETATM 47 OG1 TPO A 6 -5.493 1.977 -1.975 1.00 99.99 O HETATM 48 C TPO A 6 -3.167 3.311 -0.909 1.00 99.99 C HETATM 49 O TPO A 6 -2.399 2.490 -0.399 1.00 99.99 O HETATM 50 H TPO A 6 -1.546 3.028 -3.128 1.00 99.99 H HETATM 51 N TPO A 7 -3.640 4.396 -0.301 1.00 99.99 N HETATM 52 CA TPO A 7 -3.587 4.610 1.162 1.00 99.99 C HETATM 53 CB TPO A 7 -2.926 5.965 1.496 1.00 99.99 C HETATM 54 CG2 TPO A 7 -3.676 7.189 0.956 1.00 99.99 C HETATM 55 OG1 TPO A 7 -2.727 6.072 2.907 1.00 99.99 O HETATM 56 C TPO A 7 -4.947 4.416 1.862 1.00 99.99 C HETATM 57 O TPO A 7 -5.016 3.804 2.926 1.00 99.99 O HETATM 58 H TPO A 7 -3.919 5.182 -0.849 1.00 99.99 H ATOM 59 N VAL A 8 -6.035 4.767 1.167 1.00 99.99 N ATOM 60 CA VAL A 8 -7.428 4.584 1.645 1.00 99.99 C ATOM 61 C VAL A 8 -7.722 3.089 1.892 1.00 99.99 C ATOM 62 O VAL A 8 -8.116 2.696 2.990 1.00 99.99 O ATOM 63 CB VAL A 8 -8.438 5.201 0.646 1.00 99.99 C ATOM 64 CG1 VAL A 8 -9.887 5.091 1.139 1.00 99.99 C ATOM 65 CG2 VAL A 8 -8.138 6.679 0.363 1.00 99.99 C ATOM 66 H VAL A 8 -5.956 5.254 0.302 1.00 99.99 H HETATM 67 N SEP A 9 -7.476 2.268 0.872 1.00 99.99 N HETATM 68 CA SEP A 9 -7.594 0.800 0.974 1.00 99.99 C HETATM 69 CB SEP A 9 -8.512 0.288 -0.148 1.00 99.99 C HETATM 70 C SEP A 9 -6.190 0.163 0.931 1.00 99.99 C HETATM 71 O SEP A 9 -5.816 -0.580 0.016 1.00 99.99 O HETATM 72 H SEP A 9 -7.281 2.609 -0.046 1.00 99.99 H ATOM 73 N LYS A 10 -5.451 0.415 2.009 1.00 99.99 N ATOM 74 CA LYS A 10 -4.031 0.033 2.125 1.00 99.99 C ATOM 75 C LYS A 10 -3.884 -1.368 2.747 1.00 99.99 C ATOM 76 O LYS A 10 -3.661 -1.554 3.943 1.00 99.99 O ATOM 77 CB LYS A 10 -3.336 1.115 2.959 1.00 99.99 C ATOM 78 CG LYS A 10 -1.862 1.297 2.599 1.00 99.99 C ATOM 79 CD LYS A 10 -1.246 2.379 3.489 1.00 99.99 C ATOM 80 CE LYS A 10 0.179 2.761 3.073 1.00 99.99 C ATOM 81 NZ LYS A 10 0.197 3.472 1.789 1.00 99.99 N ATOM 82 H LYS A 10 -5.817 0.938 2.782 1.00 99.99 H ATOM 83 HZ1 LYS A 10 1.074 3.902 1.603 1.00 99.99 H ATOM 84 HZ2 LYS A 10 -0.048 2.841 1.046 1.00 99.99 H ATOM 85 HZ3 LYS A 10 -0.512 4.183 1.804 1.00 99.99 H HETATM 86 N TPO A 11 -4.081 -2.361 1.885 1.00 99.99 N HETATM 87 CA TPO A 11 -4.008 -3.800 2.230 1.00 99.99 C HETATM 88 CB TPO A 11 -4.583 -4.667 1.097 1.00 99.99 C HETATM 89 CG2 TPO A 11 -6.100 -4.495 0.965 1.00 99.99 C HETATM 90 OG1 TPO A 11 -3.918 -4.398 -0.143 1.00 99.99 O HETATM 91 C TPO A 11 -2.593 -4.291 2.574 1.00 99.99 C HETATM 92 O TPO A 11 -1.597 -3.630 2.281 1.00 99.99 O HETATM 93 H TPO A 11 -4.338 -2.163 0.938 1.00 99.99 H ATOM 94 N GLU A 12 -2.516 -5.502 3.133 1.00 99.99 N ATOM 95 CA GLU A 12 -1.229 -6.194 3.369 1.00 99.99 C ATOM 96 C GLU A 12 -0.391 -6.328 2.080 1.00 99.99 C ATOM 97 O GLU A 12 0.776 -5.946 2.058 1.00 99.99 O ATOM 98 CB GLU A 12 -1.484 -7.564 4.018 1.00 99.99 C ATOM 99 CG GLU A 12 -0.207 -8.304 4.443 1.00 99.99 C ATOM 100 CD GLU A 12 0.627 -7.515 5.459 1.00 99.99 C ATOM 101 OE1 GLU A 12 0.335 -7.665 6.665 1.00 99.99 O ATOM 102 OE2 GLU A 12 1.511 -6.762 5.000 1.00 99.99 O ATOM 103 H GLU A 12 -3.313 -5.925 3.563 1.00 99.99 H HETATM 104 N TPO A 13 -1.053 -6.679 0.976 1.00 99.99 N HETATM 105 CA TPO A 13 -0.450 -6.670 -0.376 1.00 99.99 C HETATM 106 CB TPO A 13 -1.420 -7.239 -1.421 1.00 99.99 C HETATM 107 CG2 TPO A 13 -1.428 -8.769 -1.391 1.00 99.99 C HETATM 108 OG1 TPO A 13 -2.732 -6.705 -1.207 1.00 99.99 O HETATM 109 C TPO A 13 0.055 -5.289 -0.824 1.00 99.99 C HETATM 110 O TPO A 13 1.134 -5.192 -1.406 1.00 99.99 O HETATM 111 H TPO A 13 -1.982 -7.047 1.005 1.00 99.99 H HETATM 112 N SEP A 14 -0.652 -4.229 -0.418 1.00 99.99 N HETATM 113 CA SEP A 14 -0.223 -2.830 -0.642 1.00 99.99 C HETATM 114 CB SEP A 14 -1.320 -1.841 -0.209 1.00 99.99 C HETATM 115 C SEP A 14 1.109 -2.525 0.067 1.00 99.99 C HETATM 116 O SEP A 14 2.035 -2.052 -0.586 1.00 99.99 O HETATM 117 H SEP A 14 -1.470 -4.327 0.150 1.00 99.99 H ATOM 118 N GLN A 15 1.278 -3.063 1.280 1.00 99.99 N ATOM 119 CA GLN A 15 2.532 -2.968 2.066 1.00 99.99 C ATOM 120 C GLN A 15 3.702 -3.701 1.385 1.00 99.99 C ATOM 121 O GLN A 15 4.820 -3.188 1.299 1.00 99.99 O ATOM 122 CB GLN A 15 2.358 -3.567 3.474 1.00 99.99 C ATOM 123 CG GLN A 15 1.141 -3.074 4.267 1.00 99.99 C ATOM 124 CD GLN A 15 1.115 -1.554 4.433 1.00 99.99 C ATOM 125 OE1 GLN A 15 1.749 -0.968 5.298 1.00 99.99 O ATOM 126 NE2 GLN A 15 0.364 -0.888 3.586 1.00 99.99 N ATOM 127 H GLN A 15 0.541 -3.569 1.732 1.00 99.99 H ATOM 128 HE21 GLN A 15 -0.204 -1.355 2.918 1.00 99.99 H ATOM 129 HE22 GLN A 15 0.365 0.102 3.686 1.00 99.99 H ATOM 130 N VAL A 16 3.390 -4.888 0.860 1.00 99.99 N ATOM 131 CA VAL A 16 4.325 -5.747 0.100 1.00 99.99 C ATOM 132 C VAL A 16 4.874 -5.048 -1.158 1.00 99.99 C ATOM 133 O VAL A 16 6.080 -5.092 -1.400 1.00 99.99 O ATOM 134 CB VAL A 16 3.664 -7.108 -0.227 1.00 99.99 C ATOM 135 CG1 VAL A 16 4.593 -8.048 -1.007 1.00 99.99 C ATOM 136 CG2 VAL A 16 3.230 -7.841 1.048 1.00 99.99 C ATOM 137 H VAL A 16 2.513 -5.320 1.078 1.00 99.99 H ATOM 138 N ALA A 17 4.028 -4.273 -1.840 1.00 99.99 N ATOM 139 CA ALA A 17 4.376 -3.602 -3.110 1.00 99.99 C ATOM 140 C ALA A 17 5.615 -2.677 -3.088 1.00 99.99 C ATOM 141 O ALA A 17 6.260 -2.557 -4.133 1.00 99.99 O ATOM 142 CB ALA A 17 3.139 -2.905 -3.693 1.00 99.99 C ATOM 143 H ALA A 17 3.084 -4.140 -1.531 1.00 99.99 H ATOM 144 N PRO A 18 5.904 -1.953 -1.989 1.00 99.99 N ATOM 145 CA PRO A 18 7.253 -1.395 -1.778 1.00 99.99 C ATOM 146 C PRO A 18 8.181 -2.313 -0.962 1.00 99.99 C ATOM 147 O PRO A 18 9.373 -2.378 -1.251 1.00 99.99 O ATOM 148 CB PRO A 18 7.024 -0.048 -1.089 1.00 99.99 C ATOM 149 CG PRO A 18 5.751 -0.282 -0.283 1.00 99.99 C ATOM 150 CD PRO A 18 4.923 -1.192 -1.191 1.00 99.99 C ATOM 151 N ALA A 19 7.646 -2.958 0.079 1.00 99.99 N ATOM 152 CA ALA A 19 8.416 -3.881 0.939 1.00 99.99 C ATOM 153 C ALA A 19 7.799 -5.292 1.068 1.00 99.99 C ATOM 154 O ALA A 19 8.360 -6.212 0.433 1.00 99.99 O ATOM 155 CB ALA A 19 8.646 -3.231 2.309 1.00 99.99 C ATOM 156 H ALA A 19 6.679 -2.855 0.328 1.00 99.99 H TER 157 ALA A 19