REMARK Name = BDB059697 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 CA ILE A 7 -11.003 0.286 2.817 0.00 0.00 +0.162 C ATOM 2 C ILE A 7 -12.339 -0.485 2.635 0.00 0.00 +0.234 C ATOM 3 O ILE A 7 -13.341 -0.126 3.292 0.00 0.00 -0.274 OA ATOM 4 N LEU A 8 -12.577 -1.542 1.819 0.00 0.00 -0.302 N ATOM 5 H LEU A 8 -13.529 -1.845 2.003 0.00 0.00 +0.150 HD ATOM 6 CA LEU A 8 -12.046 -2.118 0.554 0.00 0.00 +0.159 C ATOM 7 C LEU A 8 -10.743 -2.934 0.683 0.00 0.00 +0.234 C ATOM 8 O LEU A 8 -10.468 -3.604 1.676 0.00 0.00 -0.274 OA ATOM 9 N LYS A 9 -9.879 -2.893 -0.374 0.00 0.00 -0.302 N ATOM 10 H LYS A 9 -8.968 -2.596 -0.038 0.00 0.00 +0.150 HD ATOM 11 CA LYS A 9 -9.643 -4.102 -1.219 0.00 0.00 +0.159 C ATOM 12 C LYS A 9 -8.209 -3.925 -1.782 0.00 0.00 +0.234 C ATOM 13 O LYS A 9 -7.589 -2.869 -1.641 0.00 0.00 -0.274 OA ATOM 14 N LYS A 10 -7.532 -4.931 -2.411 0.00 0.00 -0.302 N ATOM 15 H LYS A 10 -6.615 -4.593 -2.698 0.00 0.00 +0.150 HD ATOM 16 CA LYS A 10 -7.648 -6.362 -2.134 0.00 0.00 +0.159 C ATOM 17 C LYS A 10 -6.804 -6.800 -0.919 0.00 0.00 +0.234 C ATOM 18 O LYS A 10 -7.374 -7.349 0.031 0.00 0.00 -0.274 OA ATOM 19 N CYS A 11 -5.463 -6.637 -0.811 0.00 0.00 -0.302 N ATOM 20 H CYS A 11 -5.138 -6.992 0.080 0.00 0.00 +0.150 HD ATOM 21 CA CYS A 11 -4.432 -6.261 -1.789 0.00 0.00 +0.169 C ATOM 22 C CYS A 11 -3.770 -7.485 -2.435 0.00 0.00 +0.235 C ATOM 23 N ARG A 12 -3.077 -8.429 -1.762 0.00 0.00 -0.302 N ATOM 24 H ARG A 12 -2.587 -9.053 -2.403 0.00 0.00 +0.150 HD ATOM 25 CA ARG A 12 -2.808 -8.731 -0.351 0.00 0.00 +0.159 C ATOM 26 C ARG A 12 -1.463 -9.487 -0.284 0.00 0.00 +0.234 C ATOM 27 N ARG A 13 -0.879 -9.793 0.914 0.00 0.00 -0.302 N ATOM 28 H ARG A 13 -0.070 -10.390 0.748 0.00 0.00 +0.150 HD ATOM 29 CA ARG A 13 -0.613 -8.845 2.010 0.00 0.00 +0.159 C ATOM 30 C ARG A 13 0.823 -8.282 1.727 0.00 0.00 +0.234 C ATOM 31 N ASP A 14 1.260 -7.064 2.177 0.00 0.00 -0.302 N ATOM 32 H ASP A 14 2.238 -6.946 1.920 0.00 0.00 +0.150 HD ATOM 33 CA ASP A 14 0.759 -6.230 3.281 0.00 0.00 +0.169 C ATOM 34 C ASP A 14 0.619 -4.734 2.976 0.00 0.00 +0.235 C ATOM 35 N SER A 15 1.522 -4.011 2.259 0.00 0.00 -0.301 N ATOM 36 H SER A 15 1.193 -3.055 2.151 0.00 0.00 +0.150 HD ATOM 37 CA SER A 15 2.992 -4.137 2.186 0.00 0.00 +0.184 C ATOM 38 C SER A 15 3.718 -3.083 3.049 0.00 0.00 +0.236 C ATOM 39 N ASP A 16 3.116 -1.875 3.299 0.00 0.00 -0.302 N ATOM 40 H ASP A 16 3.608 -1.516 4.118 0.00 0.00 +0.150 HD ATOM 41 CA ASP A 16 3.150 -0.746 2.322 0.00 0.00 +0.169 C ATOM 42 C ASP A 16 4.236 0.262 2.776 0.00 0.00 +0.235 C ATOM 43 N CYS A 17 4.352 1.437 2.065 0.00 0.00 -0.302 N ATOM 44 H CYS A 17 3.723 1.687 1.307 0.00 0.00 +0.150 HD ATOM 45 CA CYS A 17 5.502 2.349 2.269 0.00 0.00 +0.170 C ATOM 46 CB CYS A 17 6.732 1.771 1.538 0.00 0.00 +0.112 C ATOM 47 SG CYS A 17 8.343 2.386 2.128 0.00 0.00 -0.091 S ATOM 48 SG CYS A 29 9.192 3.168 0.421 0.00 0.00 -0.091 S ATOM 49 CB CYS A 29 9.898 1.740 -0.515 0.00 0.00 +0.112 C ATOM 50 CA CYS A 29 10.125 0.405 0.187 0.00 0.00 +0.169 C ATOM 51 N CYS A 29 10.090 -0.822 -0.640 0.00 0.00 -0.302 N ATOM 52 H CYS A 29 9.921 -1.644 -0.064 0.00 0.00 +0.150 HD ATOM 53 C TYR A 28 10.573 -1.282 -1.820 0.00 0.00 +0.234 C ATOM 54 CA TYR A 28 11.117 -0.479 -3.014 0.00 0.00 +0.163 C ATOM 55 N TYR A 28 11.118 1.003 -2.995 0.00 0.00 -0.302 N ATOM 56 H TYR A 28 12.036 1.367 -2.724 0.00 0.00 +0.150 HD ATOM 57 C GLY A 27 10.761 1.771 -4.081 0.00 0.00 +0.231 C ATOM 58 CA GLY A 27 9.439 1.629 -4.837 0.00 0.00 +0.200 C ATOM 59 N GLY A 27 8.258 1.004 -4.253 0.00 0.00 -0.305 N ATOM 60 H GLY A 27 8.409 0.241 -3.587 0.00 0.00 +0.149 HD ATOM 61 C ASN A 26 7.057 1.097 -4.928 0.00 0.00 +0.234 C ATOM 62 CA ASN A 26 5.840 0.302 -4.384 0.00 0.00 +0.168 C ATOM 63 N ASN A 26 4.737 0.562 -5.327 0.00 0.00 -0.302 N ATOM 64 H ASN A 26 5.023 0.744 -6.298 0.00 0.00 +0.150 HD ATOM 65 C GLY A 25 3.412 0.604 -4.966 0.00 0.00 +0.231 C ATOM 66 CA GLY A 25 2.440 0.728 -6.157 0.00 0.00 +0.200 C ATOM 67 N GLY A 25 1.126 1.298 -5.892 0.00 0.00 -0.305 N ATOM 68 H GLY A 25 0.766 1.909 -6.625 0.00 0.00 +0.149 HD ATOM 69 C ARG A 24 0.078 0.829 -5.166 0.00 0.00 +0.234 C ATOM 70 CA ARG A 24 0.171 -0.278 -4.095 0.00 0.00 +0.159 C ATOM 71 N ARG A 24 -1.180 -0.340 -3.520 0.00 0.00 -0.302 N ATOM 72 H ARG A 24 -1.843 0.236 -4.033 0.00 0.00 +0.150 HD ATOM 73 C CYS A 23 -1.487 -0.626 -2.216 0.00 0.00 +0.235 C ATOM 74 CA CYS A 23 -2.976 -0.422 -1.845 0.00 0.00 +0.169 C ATOM 75 N CYS A 23 -3.184 1.032 -1.806 0.00 0.00 -0.302 N ATOM 76 H CYS A 23 -2.969 1.565 -2.645 0.00 0.00 +0.150 HD ATOM 77 C ILE A 22 -3.566 1.685 -0.657 0.00 0.00 +0.234 C ATOM 78 CA ILE A 22 -3.258 3.195 -0.586 0.00 0.00 +0.162 C ATOM 79 N ILE A 22 -1.856 3.250 -0.137 0.00 0.00 -0.302 N ATOM 80 H ILE A 22 -1.218 2.776 -0.761 0.00 0.00 +0.150 HD ATOM 81 C CYS A 21 -1.411 3.126 1.158 0.00 0.00 +0.235 C ATOM 82 CA CYS A 21 -2.099 3.882 2.319 0.00 0.00 +0.169 C ATOM 83 N CYS A 21 -1.172 3.977 3.475 0.00 0.00 -0.302 N ATOM 84 H CYS A 21 -1.322 3.311 4.231 0.00 0.00 +0.150 HD ATOM 85 C ALA A 20 -0.281 4.915 3.864 0.00 0.00 +0.234 C ATOM 86 CA ALA A 20 0.295 5.972 2.904 0.00 0.00 +0.156 C ATOM 87 N ALA A 20 1.185 6.886 3.642 0.00 0.00 -0.303 N ATOM 88 H ALA A 20 0.760 7.742 3.989 0.00 0.00 +0.149 HD ATOM 89 C GLY A 19 2.409 6.670 4.209 0.00 0.00 +0.231 C ATOM 90 CA GLY A 19 3.150 5.335 4.033 0.00 0.00 +0.200 C ATOM 91 N GLY A 19 4.316 5.269 4.917 0.00 0.00 -0.305 N ATOM 92 H GLY A 19 4.088 5.554 5.867 0.00 0.00 +0.149 HD ATOM 93 C PRO A 18 5.640 5.483 4.677 0.00 0.00 +0.234 C ATOM 94 CA PRO A 18 6.351 5.098 3.363 0.00 0.00 +0.162 C ATOM 95 N PRO A 18 5.620 4.871 2.117 0.00 0.00 -0.288 N ATOM 96 CD PRO A 18 5.533 6.105 1.349 0.00 0.00 +0.109 C ATOM 97 CG PRO A 18 6.568 7.046 1.962 0.00 0.00 +0.021 C ATOM 98 CB PRO A 18 7.341 6.188 2.960 0.00 0.00 +0.033 C ATOM 99 O PRO A 18 6.308 5.871 5.641 0.00 0.00 -0.274 OA ATOM 100 O GLY A 19 2.904 7.609 4.833 0.00 0.00 -0.274 OA ATOM 101 CB ALA A 20 0.980 5.404 1.677 0.00 0.00 +0.038 C ATOM 102 O ALA A 20 0.047 4.887 5.059 0.00 0.00 -0.274 OA ATOM 103 CB CYS A 21 -3.373 3.143 2.790 0.00 0.00 +0.112 C ATOM 104 SG CYS A 21 -4.375 4.005 4.058 0.00 0.00 -0.091 S ATOM 105 SG CYS A 4 -4.803 5.845 3.210 0.00 0.00 -0.091 S ATOM 106 CB CYS A 4 -5.949 5.448 1.845 0.00 0.00 +0.112 C ATOM 107 CA CYS A 4 -7.095 6.453 1.688 0.00 0.00 +0.170 C ATOM 108 C CYS A 4 -7.665 6.291 0.255 0.00 0.00 +0.237 C ATOM 109 O CYS A 4 -6.915 6.459 -0.712 0.00 0.00 -0.274 OA ATOM 110 N PRO A 5 -9.009 6.073 0.076 0.00 0.00 -0.288 N ATOM 111 CA PRO A 5 -10.017 5.700 1.065 0.00 0.00 +0.162 C ATOM 112 CB PRO A 5 -11.237 6.507 0.627 0.00 0.00 +0.033 C ATOM 113 CG PRO A 5 -11.088 6.675 -0.885 0.00 0.00 +0.021 C ATOM 114 C PRO A 5 -10.385 4.196 0.984 0.00 0.00 +0.234 C ATOM 115 O PRO A 5 -10.300 3.540 -0.058 0.00 0.00 -0.274 OA ATOM 116 N LYS A 6 -10.970 3.604 2.082 0.00 0.00 -0.302 N ATOM 117 H LYS A 6 -11.395 2.716 1.843 0.00 0.00 +0.150 HD ATOM 118 CA LYS A 6 -10.439 3.678 3.441 0.00 0.00 +0.159 C ATOM 119 C LYS A 6 -10.490 2.355 4.250 0.00 0.00 +0.234 C ATOM 120 O LYS A 6 -10.006 2.288 5.386 0.00 0.00 -0.274 OA ATOM 121 CD PRO A 5 -9.636 6.320 -1.207 0.00 0.00 +0.109 C ATOM 122 O CYS A 21 -0.363 2.492 1.322 0.00 0.00 -0.274 OA ATOM 123 O ILE A 22 -3.954 1.081 0.346 0.00 0.00 -0.274 OA ATOM 124 CB CYS A 23 -3.968 -1.099 -2.804 0.00 0.00 +0.112 C ATOM 125 SG CYS A 23 -3.813 -2.912 -2.986 0.00 0.00 -0.091 S ATOM 126 SG CYS A 11 -3.973 -3.616 -1.052 0.00 0.00 -0.091 S ATOM 127 O CYS A 23 -0.636 -0.903 -1.356 0.00 0.00 -0.274 OA ATOM 128 O ARG A 24 -1.022 1.356 -5.396 0.00 0.00 -0.274 OA ATOM 129 O GLY A 25 3.057 0.459 -3.803 0.00 0.00 -0.274 OA ATOM 130 O ASN A 26 6.938 1.846 -5.906 0.00 0.00 -0.274 OA ATOM 131 O GLY A 27 11.662 2.494 -4.530 0.00 0.00 -0.274 OA ATOM 132 O TYR A 28 10.522 -2.521 -1.932 0.00 0.00 -0.274 OA ATOM 133 C CYS A 17 5.097 3.689 1.639 0.00 0.00 +0.237 C ATOM 134 O CYS A 17 4.353 3.674 0.638 0.00 0.00 -0.274 OA ATOM 135 O ASP A 16 5.045 -0.027 3.657 0.00 0.00 -0.274 OA ATOM 136 O SER A 15 4.857 -3.296 3.494 0.00 0.00 -0.274 OA ATOM 137 O ASP A 14 -0.342 -4.084 3.442 0.00 0.00 -0.274 OA ATOM 138 O ARG A 13 1.676 -8.999 1.198 0.00 0.00 -0.274 OA ATOM 139 O ARG A 12 -0.950 -9.945 -1.325 0.00 0.00 -0.274 OA ATOM 140 O CYS A 11 -3.814 -7.607 -3.669 0.00 0.00 -0.274 OA ATOM 141 CB CYS A 11 -3.361 -5.325 -1.200 0.00 0.00 +0.112 C ATOM 142 N ILE A 7 -11.298 1.335 3.832 0.00 0.00 -0.302 N ATOM 143 H ILE A 7 -11.706 0.880 4.646 0.00 0.00 +0.150 HD ENDROOT BRANCH 107 144 ATOM 144 N CYS A 4 -6.647 7.852 1.781 0.00 0.00 -0.302 N ATOM 145 H CYS A 4 -5.745 8.083 1.369 0.00 0.00 +0.150 HD ATOM 146 C VAL A 3 -7.577 8.880 1.876 0.00 0.00 +0.234 C ATOM 147 O VAL A 3 -8.782 8.657 1.897 0.00 0.00 -0.274 OA BRANCH 146 148 ATOM 148 CA VAL A 3 -6.976 10.299 1.824 0.00 0.00 +0.161 C BRANCH 148 149 ATOM 149 N VAL A 3 -7.496 10.920 0.606 0.00 0.00 -0.302 N ATOM 150 H VAL A 3 -8.502 10.905 0.462 0.00 0.00 +0.150 HD ATOM 151 C GLY A 2 -6.741 11.809 -0.134 0.00 0.00 +0.231 C ATOM 152 O GLY A 2 -5.620 12.146 0.224 0.00 0.00 -0.274 OA BRANCH 151 153 ATOM 153 CA GLY A 2 -7.357 12.239 -1.463 0.00 0.00 +0.200 C BRANCH 153 154 ATOM 154 N GLY A 2 -8.756 12.649 -1.327 0.00 0.00 -0.306 N ATOM 155 H GLY A 2 -9.447 12.239 -1.948 0.00 0.00 +0.149 HD ATOM 156 C GLY A 1 -9.029 13.904 -0.796 0.00 0.00 +0.227 C ATOM 157 O GLY A 1 -8.146 14.557 -0.223 0.00 0.00 -0.274 OA BRANCH 156 158 ATOM 158 CA GLY A 1 -10.458 14.410 -1.005 0.00 0.00 +0.174 C BRANCH 158 159 ATOM 159 N GLY A 1 -11.294 14.259 0.185 0.00 0.00 -0.322 NA ATOM 160 H1 GLY A 1 -11.453 13.263 0.388 0.00 0.00 +0.119 HD ATOM 161 H2 GLY A 1 -12.216 14.642 -0.035 0.00 0.00 +0.119 HD ENDBRANCH 158 159 ENDBRANCH 156 158 ENDBRANCH 153 154 ENDBRANCH 151 153 ENDBRANCH 148 149 BRANCH 148 162 ATOM 162 CB VAL A 3 -7.267 11.074 3.130 0.00 0.00 +0.012 C ATOM 163 CG2 VAL A 3 -8.761 11.300 3.399 0.00 0.00 +0.009 C ATOM 164 CG1 VAL A 3 -6.540 12.418 3.180 0.00 0.00 +0.009 C ENDBRANCH 148 162 ENDBRANCH 146 148 ENDBRANCH 107 144 BRANCH 50 165 ATOM 165 C CYS A 29 11.303 0.278 1.167 0.00 0.00 +0.235 C ATOM 166 N GLY A 30 11.840 1.416 1.709 0.00 0.00 -0.305 N ATOM 167 H GLY A 30 11.373 2.306 1.555 0.00 0.00 +0.149 HD ATOM 168 O CYS A 29 11.632 -0.849 1.586 0.00 0.00 -0.274 OA BRANCH 166 169 ATOM 169 CA GLY A 30 12.649 1.365 2.932 0.00 0.00 +0.200 C BRANCH 169 170 ATOM 170 C GLY A 30 14.108 0.967 2.783 0.00 0.00 +0.231 C ATOM 171 N SER A 31 14.464 0.290 1.628 0.00 0.00 -0.301 N ATOM 172 H SER A 31 13.717 -0.322 1.311 0.00 0.00 +0.150 HD ATOM 173 O GLY A 30 14.912 1.151 3.712 0.00 0.00 -0.274 OA BRANCH 171 174 ATOM 174 CA SER A 31 15.817 -0.279 1.575 0.00 0.00 +0.184 C BRANCH 174 175 ATOM 175 C SER A 31 16.923 0.797 1.738 0.00 0.00 +0.236 C ATOM 176 N GLY A 32 18.120 0.296 2.213 0.00 0.00 -0.305 N ATOM 177 H GLY A 32 18.137 -0.665 2.538 0.00 0.00 +0.149 HD ATOM 178 O SER A 31 16.772 1.979 1.409 0.00 0.00 -0.274 OA BRANCH 176 179 ATOM 179 CA GLY A 32 19.171 1.190 2.655 0.00 0.00 +0.200 C BRANCH 179 180 ATOM 180 C GLY A 32 19.971 1.829 1.518 0.00 0.00 +0.231 C ATOM 181 N SER A 33 21.024 2.604 1.965 0.00 0.00 -0.301 N ATOM 182 H SER A 33 21.265 2.657 2.956 0.00 0.00 +0.150 HD ATOM 183 O GLY A 32 19.736 1.693 0.318 0.00 0.00 -0.274 OA BRANCH 181 184 ATOM 184 CA SER A 33 21.939 3.280 1.036 0.00 0.00 +0.184 C BRANCH 184 185 ATOM 185 C SER A 33 23.198 3.688 1.814 0.00 0.00 +0.236 C ATOM 186 N ASP A 34 24.248 4.130 1.032 0.00 0.00 -0.300 N ATOM 187 H ASP A 34 24.117 4.054 0.025 0.00 0.00 +0.150 HD ATOM 188 O SER A 33 23.269 3.554 3.037 0.00 0.00 -0.274 OA BRANCH 186 189 ATOM 189 CA ASP A 34 25.650 4.021 1.467 0.00 0.00 +0.192 C BRANCH 189 190 ATOM 190 C ASP A 34 26.079 2.567 1.255 0.00 0.00 +0.326 C ATOM 191 O ASP A 34 25.507 1.563 1.653 0.00 0.00 -0.249 OA BRANCH 190 192 ATOM 192 OXT ASP A 34 27.188 2.457 0.493 0.00 0.00 -0.479 OA ATOM 193 HXT ASP A 34 27.436 1.509 0.561 0.00 0.00 +0.295 HD ENDBRANCH 190 192 ENDBRANCH 189 190 BRANCH 189 194 ATOM 194 CB ASP A 34 25.950 4.469 2.896 0.00 0.00 +0.154 C BRANCH 194 195 ATOM 195 CG ASP A 34 27.439 4.438 3.126 0.00 0.00 +0.307 C ATOM 196 OD1 ASP A 34 28.059 3.381 3.243 0.00 0.00 -0.251 OA BRANCH 195 197 ATOM 197 OD2 ASP A 34 28.038 5.642 3.164 0.00 0.00 -0.481 OA ATOM 198 HD2 ASP A 34 27.461 6.426 3.057 0.00 0.00 +0.295 HD ENDBRANCH 195 197 ENDBRANCH 194 195 ENDBRANCH 189 194 ENDBRANCH 186 189 ENDBRANCH 184 185 BRANCH 184 199 ATOM 199 CB SER A 33 21.244 4.466 0.359 0.00 0.00 +0.187 C BRANCH 199 200 ATOM 200 OG SER A 33 20.691 4.056 -0.887 0.00 0.00 -0.393 OA ATOM 201 H SER A 33 20.104 3.281 -0.720 0.00 0.00 +0.209 HD ENDBRANCH 199 200 ENDBRANCH 184 199 ENDBRANCH 181 184 ENDBRANCH 179 180 ENDBRANCH 176 179 ENDBRANCH 174 175 BRANCH 174 202 ATOM 202 CB SER A 31 16.081 -0.987 0.245 0.00 0.00 +0.187 C BRANCH 202 203 ATOM 203 OG SER A 31 16.922 -2.128 0.450 0.00 0.00 -0.393 OA ATOM 204 H SER A 31 17.421 -2.241 -0.379 0.00 0.00 +0.209 HD ENDBRANCH 202 203 ENDBRANCH 174 202 ENDBRANCH 171 174 ENDBRANCH 169 170 ENDBRANCH 166 169 ENDBRANCH 50 165 BRANCH 1 205 ATOM 205 CB ILE A 7 -9.799 -0.628 3.152 0.00 0.00 +0.015 C ATOM 206 CG2 ILE A 7 -8.477 0.145 3.290 0.00 0.00 +0.010 C BRANCH 205 208 ATOM 207 CD1 ILE A 7 -10.127 -1.103 5.710 0.00 0.00 +0.004 C ATOM 208 CG1 ILE A 7 -9.968 -1.641 4.299 0.00 0.00 +0.002 C ENDBRANCH 205 208 ENDBRANCH 1 205 BRANCH 78 209 ATOM 209 CB ILE A 22 -3.491 3.998 -1.887 0.00 0.00 +0.015 C ATOM 210 CG2 ILE A 22 -4.941 3.841 -2.373 0.00 0.00 +0.010 C BRANCH 209 211 ATOM 211 CG1 ILE A 22 -3.157 5.492 -1.649 0.00 0.00 +0.002 C ATOM 212 CD1 ILE A 22 -3.338 6.353 -2.894 0.00 0.00 +0.004 C ENDBRANCH 209 211 ENDBRANCH 78 209 BRANCH 37 213 ATOM 213 CB SER A 15 3.498 -4.030 0.737 0.00 0.00 +0.187 C BRANCH 213 214 ATOM 214 OG SER A 15 3.525 -5.320 0.118 0.00 0.00 -0.393 OA ATOM 215 H SER A 15 4.330 -5.780 0.415 0.00 0.00 +0.209 HD ENDBRANCH 213 214 ENDBRANCH 37 213 BRANCH 33 216 ATOM 216 CB ASP A 14 1.394 -6.485 4.648 0.00 0.00 +0.152 C BRANCH 216 217 ATOM 217 CG ASP A 14 2.839 -6.841 4.629 0.00 0.00 +0.307 C ATOM 218 OD1 ASP A 14 3.771 -6.093 4.917 0.00 0.00 -0.251 OA BRANCH 217 219 ATOM 219 OD2 ASP A 14 3.064 -8.117 4.267 0.00 0.00 -0.481 OA ATOM 220 HD2 ASP A 14 4.035 -8.264 4.341 0.00 0.00 +0.295 HD ENDBRANCH 217 219 ENDBRANCH 216 217 ENDBRANCH 33 216 BRANCH 16 221 ATOM 221 CB LYS A 10 -7.374 -7.172 -3.413 0.00 0.00 +0.032 C BRANCH 221 222 ATOM 222 CG LYS A 10 -7.579 -8.683 -3.267 0.00 0.00 +0.003 C BRANCH 222 223 ATOM 223 CD LYS A 10 -9.051 -9.029 -3.031 0.00 0.00 +0.015 C BRANCH 223 224 ATOM 224 CE LYS A 10 -9.287 -10.536 -3.143 0.00 0.00 +0.077 C BRANCH 224 225 ATOM 225 NZ LYS A 10 -10.697 -10.854 -2.903 0.00 0.00 -0.330 NA ATOM 226 HZ1 LYS A 10 -10.933 -10.624 -1.933 0.00 0.00 +0.118 HD ATOM 227 HZ2 LYS A 10 -11.294 -10.272 -3.496 0.00 0.00 +0.118 HD ENDBRANCH 224 225 ENDBRANCH 223 224 ENDBRANCH 222 223 ENDBRANCH 221 222 ENDBRANCH 16 221 BRANCH 29 228 ATOM 228 CB ARG A 13 -0.535 -9.577 3.361 0.00 0.00 +0.033 C BRANCH 228 229 ATOM 229 CG ARG A 13 -1.801 -10.290 3.838 0.00 0.00 +0.023 C BRANCH 229 230 ATOM 230 CD ARG A 13 -2.150 -11.617 3.177 0.00 0.00 +0.115 C BRANCH 230 231 ATOM 231 NE ARG A 13 -1.140 -12.642 3.441 0.00 0.00 -0.356 N ATOM 232 HE ARG A 13 -0.834 -12.638 4.408 0.00 0.00 +0.162 HD BRANCH 231 233 ATOM 233 CZ ARG A 13 -0.140 -12.947 2.584 0.00 0.00 +0.188 C ATOM 234 NH1 ARG A 13 -0.161 -12.989 1.301 0.00 0.00 -0.269 NA ATOM 235 HH1 ARG A 13 -1.112 -12.814 0.972 0.00 0.00 +0.190 HD BRANCH 233 236 ATOM 236 NH2 ARG A 13 0.995 -13.232 3.254 0.00 0.00 -0.370 N ATOM 237 HH21 ARG A 13 0.898 -14.040 3.854 0.00 0.00 +0.159 HD ATOM 238 HH22 ARG A 13 1.718 -13.433 2.563 0.00 0.00 +0.159 HD ENDBRANCH 233 236 ENDBRANCH 231 233 ENDBRANCH 230 231 ENDBRANCH 229 230 ENDBRANCH 228 229 ENDBRANCH 29 228 BRANCH 6 239 ATOM 239 CB LEU A 8 -12.444 -1.319 -0.696 0.00 0.00 +0.034 C BRANCH 239 240 ATOM 240 CG LEU A 8 -11.419 -0.547 -1.543 0.00 0.00 -0.015 C ATOM 241 CD2 LEU A 8 -12.161 0.132 -2.714 0.00 0.00 +0.007 C ATOM 242 CD1 LEU A 8 -10.661 0.500 -0.754 0.00 0.00 +0.007 C ENDBRANCH 239 240 ENDBRANCH 6 239 BRANCH 25 243 ATOM 243 CB ARG A 12 -3.925 -9.575 0.279 0.00 0.00 +0.033 C BRANCH 243 244 ATOM 244 CG ARG A 12 -4.026 -11.054 -0.119 0.00 0.00 +0.023 C BRANCH 244 245 ATOM 245 CD ARG A 12 -4.470 -11.323 -1.557 0.00 0.00 +0.115 C BRANCH 245 246 ATOM 246 NE ARG A 12 -4.510 -12.781 -1.775 0.00 0.00 -0.356 N ATOM 247 HE ARG A 12 -3.613 -13.190 -1.519 0.00 0.00 +0.162 HD BRANCH 246 248 ATOM 248 CZ ARG A 12 -5.520 -13.504 -1.237 0.00 0.00 +0.188 C ATOM 249 NH1 ARG A 12 -6.761 -13.420 -1.554 0.00 0.00 -0.269 NA ATOM 250 HH1 ARG A 12 -6.822 -12.790 -2.365 0.00 0.00 +0.190 HD BRANCH 248 251 ATOM 251 NH2 ARG A 12 -5.122 -14.293 -0.219 0.00 0.00 -0.370 N ATOM 252 HH21 ARG A 12 -5.952 -14.707 0.201 0.00 0.00 +0.159 HD ATOM 253 HH22 ARG A 12 -4.484 -15.030 -0.512 0.00 0.00 +0.159 HD ENDBRANCH 248 251 ENDBRANCH 246 248 ENDBRANCH 245 246 ENDBRANCH 244 245 ENDBRANCH 243 244 ENDBRANCH 25 243 BRANCH 11 254 ATOM 254 CB LYS A 9 -10.718 -4.142 -2.311 0.00 0.00 +0.032 C BRANCH 254 255 ATOM 255 CG LYS A 9 -10.831 -5.420 -3.134 0.00 0.00 +0.003 C BRANCH 255 256 ATOM 256 CD LYS A 9 -12.127 -5.499 -3.949 0.00 0.00 +0.015 C BRANCH 256 257 ATOM 257 CE LYS A 9 -12.416 -4.262 -4.795 0.00 0.00 +0.077 C BRANCH 257 258 ATOM 258 NZ LYS A 9 -13.653 -4.423 -5.564 0.00 0.00 -0.330 NA ATOM 259 HZ1 LYS A 9 -13.482 -5.037 -6.363 0.00 0.00 +0.118 HD ATOM 260 HZ2 LYS A 9 -14.357 -4.901 -4.992 0.00 0.00 +0.118 HD ENDBRANCH 257 258 ENDBRANCH 256 257 ENDBRANCH 255 256 ENDBRANCH 254 255 ENDBRANCH 11 254 BRANCH 62 261 ATOM 261 CB ASN A 26 6.046 -1.202 -4.340 0.00 0.00 +0.127 C BRANCH 261 262 ATOM 262 CG ASN A 26 6.790 -1.589 -3.098 0.00 0.00 +0.213 C ATOM 263 OD1 ASN A 26 7.929 -1.182 -2.845 0.00 0.00 -0.276 OA ATOM 264 ND2 ASN A 26 6.134 -2.412 -2.217 0.00 0.00 -0.329 N ATOM 265 HD21 ASN A 26 6.675 -2.685 -1.399 0.00 0.00 +0.145 HD ATOM 266 HD22 ASN A 26 5.517 -3.137 -2.599 0.00 0.00 +0.145 HD ENDBRANCH 261 262 ENDBRANCH 62 261 BRANCH 70 267 ATOM 267 CB ARG A 24 0.584 -1.654 -4.607 0.00 0.00 +0.033 C BRANCH 267 268 ATOM 268 CG ARG A 24 -0.247 -2.146 -5.796 0.00 0.00 +0.023 C BRANCH 268 269 ATOM 269 CD ARG A 24 0.056 -3.612 -6.139 0.00 0.00 +0.115 C BRANCH 269 270 ATOM 270 NE ARG A 24 -0.772 -4.029 -7.277 0.00 0.00 -0.356 N ATOM 271 HE ARG A 24 -1.752 -4.041 -7.040 0.00 0.00 +0.162 HD BRANCH 270 272 ATOM 272 CZ ARG A 24 -0.509 -3.626 -8.545 0.00 0.00 +0.188 C ATOM 273 NH1 ARG A 24 -1.395 -3.264 -9.412 0.00 0.00 -0.269 NA ATOM 274 HH1 ARG A 24 -2.314 -3.260 -8.976 0.00 0.00 +0.190 HD BRANCH 272 275 ATOM 275 NH2 ARG A 24 0.792 -3.580 -8.882 0.00 0.00 -0.370 N ATOM 276 HH21 ARG A 24 1.308 -4.422 -8.628 0.00 0.00 +0.159 HD ATOM 277 HH22 ARG A 24 0.865 -3.385 -9.876 0.00 0.00 +0.159 HD ENDBRANCH 272 275 ENDBRANCH 270 272 ENDBRANCH 269 270 ENDBRANCH 268 269 ENDBRANCH 267 268 ENDBRANCH 70 267 BRANCH 41 278 ATOM 278 CB ASP A 16 1.786 -0.113 2.125 0.00 0.00 +0.152 C BRANCH 278 279 ATOM 279 CG ASP A 16 1.216 0.458 3.391 0.00 0.00 +0.307 C ATOM 280 OD1 ASP A 16 1.732 1.295 4.106 0.00 0.00 -0.251 OA BRANCH 279 281 ATOM 281 OD2 ASP A 16 -0.006 -0.050 3.661 0.00 0.00 -0.481 OA ATOM 282 HD2 ASP A 16 -0.313 0.363 4.499 0.00 0.00 +0.295 HD ENDBRANCH 279 281 ENDBRANCH 278 279 ENDBRANCH 41 278 BRANCH 118 283 ATOM 283 CB LYS A 6 -11.102 4.781 4.268 0.00 0.00 +0.032 C BRANCH 283 284 ATOM 284 CG LYS A 6 -12.562 4.581 4.665 0.00 0.00 +0.003 C BRANCH 284 285 ATOM 285 CD LYS A 6 -13.557 4.728 3.515 0.00 0.00 +0.015 C BRANCH 285 286 ATOM 286 CE LYS A 6 -15.009 4.805 4.017 0.00 0.00 +0.077 C BRANCH 286 287 ATOM 287 NZ LYS A 6 -15.233 6.051 4.757 0.00 0.00 -0.330 NA ATOM 288 HZ1 LYS A 6 -14.795 5.976 5.679 0.00 0.00 +0.118 HD ATOM 289 HZ2 LYS A 6 -16.232 6.169 4.936 0.00 0.00 +0.118 HD ENDBRANCH 286 287 ENDBRANCH 285 286 ENDBRANCH 284 285 ENDBRANCH 283 284 ENDBRANCH 118 283 BRANCH 54 290 ATOM 290 CB TYR A 28 12.541 -1.013 -3.293 0.00 0.00 +0.067 C BRANCH 290 291 ATOM 291 CG TYR A 28 13.162 -0.592 -4.600 0.00 0.00 -0.045 A ATOM 292 CD2 TYR A 28 14.409 0.054 -4.621 0.00 0.00 +0.007 A ATOM 293 CE2 TYR A 28 15.002 0.411 -5.827 0.00 0.00 +0.045 A ATOM 294 CZ TYR A 28 14.351 0.127 -7.023 0.00 0.00 +0.117 A ATOM 295 CE1 TYR A 28 13.126 -0.511 -7.030 0.00 0.00 +0.045 A ATOM 296 CD1 TYR A 28 12.529 -0.876 -5.819 0.00 0.00 +0.007 A BRANCH 294 297 ATOM 297 OH TYR A 28 14.901 0.487 -8.230 0.00 0.00 -0.507 OA ATOM 298 HH TYR A 28 15.747 0.936 -8.058 0.00 0.00 +0.292 HD ENDBRANCH 294 297 ENDBRANCH 290 291 ENDBRANCH 54 290 TORSDOF 79