REMARK Name = BDB061757 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 N GLY A 13 -6.726 1.834 -0.480 0.00 0.00 -0.305 N ATOM 2 H GLY A 13 -7.263 2.642 -0.784 0.00 0.00 +0.149 HD ATOM 3 C MET A 12 -7.150 0.673 -1.062 0.00 0.00 +0.234 C ATOM 4 O MET A 12 -8.012 0.757 -1.939 0.00 0.00 -0.274 OA ENDROOT BRANCH 1 5 ATOM 5 CA GLY A 13 -5.909 2.036 0.703 0.00 0.00 +0.200 C BRANCH 5 8 ATOM 6 N LEU A 14 -4.911 3.858 2.007 0.00 0.00 -0.303 N ATOM 7 H LEU A 14 -4.465 3.110 2.546 0.00 0.00 +0.149 HD ATOM 8 C GLY A 13 -5.670 3.537 0.908 0.00 0.00 +0.231 C ATOM 9 O GLY A 13 -6.133 4.388 0.148 0.00 0.00 -0.274 OA BRANCH 6 10 ATOM 10 CA LEU A 14 -4.518 5.237 2.229 0.00 0.00 +0.159 C BRANCH 10 13 ATOM 11 N ASP A 15 -2.995 6.931 1.291 0.00 0.00 -0.302 N ATOM 12 H ASP A 15 -3.798 7.555 1.313 0.00 0.00 +0.150 HD ATOM 13 C LEU A 14 -3.292 5.577 1.352 0.00 0.00 +0.234 C ATOM 14 O LEU A 14 -2.605 4.729 0.784 0.00 0.00 -0.274 OA BRANCH 11 15 ATOM 15 CA ASP A 15 -1.819 7.421 0.548 0.00 0.00 +0.169 C BRANCH 15 18 ATOM 16 N ARG A 16 -1.193 6.838 -1.835 0.00 0.00 -0.302 N ATOM 17 H ARG A 16 -0.357 6.415 -1.465 0.00 0.00 +0.150 HD ATOM 18 C ASP A 15 -2.171 7.248 -0.956 0.00 0.00 +0.234 C ATOM 19 O ASP A 15 -3.321 7.458 -1.353 0.00 0.00 -0.274 OA BRANCH 16 20 ATOM 20 CA ARG A 16 -1.513 6.546 -3.238 0.00 0.00 +0.159 C BRANCH 20 23 ATOM 21 N ILE A 17 -3.231 4.892 -2.556 0.00 0.00 -0.302 N ATOM 22 H ILE A 17 -3.650 5.708 -2.100 0.00 0.00 +0.150 HD ATOM 23 C ARG A 16 -2.148 5.132 -3.375 0.00 0.00 +0.234 C ATOM 24 O ARG A 16 -1.762 4.307 -4.204 0.00 0.00 -0.274 OA BRANCH 21 25 ATOM 25 CA ILE A 17 -4.099 3.719 -2.695 0.00 0.00 +0.162 C BRANCH 25 26 ATOM 26 C ILE A 17 -3.294 2.455 -2.283 0.00 0.00 +0.234 C ATOM 27 N LYS A 18 -2.418 2.633 -1.218 0.00 0.00 -0.302 N ATOM 28 H LYS A 18 -2.308 3.587 -0.879 0.00 0.00 +0.150 HD ATOM 29 O ILE A 17 -3.495 1.329 -2.742 0.00 0.00 -0.274 OA BRANCH 27 30 ATOM 30 CA LYS A 18 -1.267 1.742 -1.075 0.00 0.00 +0.159 C BRANCH 30 31 ATOM 31 C LYS A 18 -0.879 1.557 0.402 0.00 0.00 +0.234 C ATOM 32 N GLU A 19 -1.962 1.298 1.207 0.00 0.00 -0.302 N ATOM 33 H GLU A 19 -2.876 1.321 0.752 0.00 0.00 +0.150 HD ATOM 34 O LYS A 18 0.280 1.486 0.801 0.00 0.00 -0.274 OA BRANCH 32 35 ATOM 35 CA GLU A 19 -1.837 0.567 2.454 0.00 0.00 +0.159 C BRANCH 35 36 ATOM 36 C GLU A 19 -3.241 0.267 3.018 0.00 0.00 +0.234 C ATOM 37 N LEU A 20 -3.458 -1.063 3.289 0.00 0.00 -0.302 N ATOM 38 H LEU A 20 -2.793 -1.746 2.936 0.00 0.00 +0.150 HD ATOM 39 O GLU A 19 -4.083 1.149 3.204 0.00 0.00 -0.274 OA BRANCH 37 40 ATOM 40 CA LEU A 20 -4.220 -1.540 4.456 0.00 0.00 +0.159 C BRANCH 40 41 ATOM 41 C LEU A 20 -3.746 -2.980 4.799 0.00 0.00 +0.237 C ATOM 42 N PRO A 21 -2.921 -3.546 3.799 0.00 0.00 -0.288 N ATOM 43 CA PRO A 21 -3.453 -4.719 3.105 0.00 0.00 +0.162 C ATOM 44 CB PRO A 21 -3.101 -5.903 4.007 0.00 0.00 +0.033 C ATOM 45 CG PRO A 21 -1.810 -5.469 4.698 0.00 0.00 +0.021 C ATOM 46 CD PRO A 21 -1.644 -3.995 4.334 0.00 0.00 +0.109 C ATOM 47 O LEU A 20 -4.007 -3.539 5.858 0.00 0.00 -0.274 OA BRANCH 43 48 ATOM 48 C PRO A 21 -4.918 -4.792 2.629 0.00 0.00 +0.234 C ATOM 49 N GLU A 22 -5.048 -4.827 1.255 0.00 0.00 -0.302 N ATOM 50 H GLU A 22 -4.338 -4.376 0.682 0.00 0.00 +0.150 HD ATOM 51 O PRO A 21 -5.872 -4.885 3.394 0.00 0.00 -0.274 OA BRANCH 49 52 ATOM 52 CA GLU A 22 -5.961 -5.741 0.579 0.00 0.00 +0.159 C BRANCH 52 53 ATOM 53 C GLU A 22 -7.397 -5.227 0.350 0.00 0.00 +0.234 C ATOM 54 N LEU A 23 -7.529 -4.400 -0.758 0.00 0.00 -0.301 N ATOM 55 H LEU A 23 -6.671 -4.141 -1.244 0.00 0.00 +0.150 HD ATOM 56 O GLU A 22 -8.381 -5.647 0.968 0.00 0.00 -0.274 OA BRANCH 54 57 ATOM 57 CA LEU A 23 -8.794 -4.461 -1.491 0.00 0.00 +0.182 C BRANCH 57 58 ATOM 58 C LEU A 23 -8.929 -5.887 -2.078 0.00 0.00 +0.325 C ATOM 59 O LEU A 23 -7.988 -6.574 -2.466 0.00 0.00 -0.249 OA BRANCH 58 60 ATOM 60 OXT LEU A 23 -10.201 -6.346 -2.117 0.00 0.00 -0.479 OA ATOM 61 HXT LEU A 23 -10.857 -5.726 -1.728 0.00 0.00 +0.295 HD ENDBRANCH 58 60 ENDBRANCH 57 58 BRANCH 57 62 ATOM 62 CB LEU A 23 -8.873 -3.452 -2.653 0.00 0.00 +0.036 C BRANCH 62 63 ATOM 63 CG LEU A 23 -9.857 -2.284 -2.436 0.00 0.00 -0.015 C ATOM 64 CD2 LEU A 23 -11.295 -2.752 -2.177 0.00 0.00 +0.007 C ATOM 65 CD1 LEU A 23 -9.833 -1.366 -3.662 0.00 0.00 +0.007 C ENDBRANCH 62 63 ENDBRANCH 57 62 ENDBRANCH 54 57 ENDBRANCH 52 53 BRANCH 52 66 ATOM 66 CB GLU A 22 -5.954 -7.160 1.180 0.00 0.00 +0.043 C BRANCH 66 67 ATOM 67 CG GLU A 22 -6.568 -8.179 0.207 0.00 0.00 +0.123 C BRANCH 67 68 ATOM 68 CD GLU A 22 -6.453 -9.597 0.708 0.00 0.00 +0.305 C ATOM 69 OE1 GLU A 22 -5.676 -9.980 1.570 0.00 0.00 -0.251 OA BRANCH 68 70 ATOM 70 OE2 GLU A 22 -7.300 -10.439 0.064 0.00 0.00 -0.481 OA ATOM 71 HE2 GLU A 22 -7.858 -9.994 -0.603 0.00 0.00 +0.295 HD ENDBRANCH 68 70 ENDBRANCH 67 68 ENDBRANCH 66 67 ENDBRANCH 52 66 ENDBRANCH 49 52 ENDBRANCH 43 48 ENDBRANCH 40 41 BRANCH 40 72 ATOM 72 CB LEU A 20 -5.735 -1.458 4.253 0.00 0.00 +0.034 C BRANCH 72 73 ATOM 73 CG LEU A 20 -6.580 -1.759 5.513 0.00 0.00 -0.015 C ATOM 74 CD2 LEU A 20 -6.269 -0.797 6.660 0.00 0.00 +0.007 C ATOM 75 CD1 LEU A 20 -8.072 -1.682 5.181 0.00 0.00 +0.007 C ENDBRANCH 72 73 ENDBRANCH 40 72 ENDBRANCH 37 40 ENDBRANCH 35 36 BRANCH 35 76 ATOM 76 CB GLU A 19 -0.990 1.285 3.527 0.00 0.00 +0.043 C BRANCH 76 77 ATOM 77 CG GLU A 19 -1.411 2.726 3.781 0.00 0.00 +0.123 C BRANCH 77 78 ATOM 78 CD GLU A 19 -0.348 3.466 4.533 0.00 0.00 +0.305 C ATOM 79 OE1 GLU A 19 -0.086 3.344 5.720 0.00 0.00 -0.251 OA BRANCH 78 80 ATOM 80 OE2 GLU A 19 0.309 4.348 3.766 0.00 0.00 -0.481 OA ATOM 81 HE2 GLU A 19 0.977 4.764 4.357 0.00 0.00 +0.295 HD ENDBRANCH 78 80 ENDBRANCH 77 78 ENDBRANCH 76 77 ENDBRANCH 35 76 ENDBRANCH 32 35 ENDBRANCH 30 31 BRANCH 30 82 ATOM 82 CB LYS A 18 -0.080 2.177 -1.951 0.00 0.00 +0.032 C BRANCH 82 83 ATOM 83 CG LYS A 18 0.876 1.023 -2.291 0.00 0.00 +0.003 C BRANCH 83 84 ATOM 84 CD LYS A 18 0.274 0.041 -3.302 0.00 0.00 +0.015 C BRANCH 84 85 ATOM 85 CE LYS A 18 1.108 -1.227 -3.427 0.00 0.00 +0.077 C BRANCH 85 86 ATOM 86 NZ LYS A 18 0.384 -2.206 -4.251 0.00 0.00 -0.330 NA ATOM 87 HZ1 LYS A 18 0.257 -1.792 -5.183 0.00 0.00 +0.118 HD ATOM 88 HZ2 LYS A 18 1.003 -3.006 -4.410 0.00 0.00 +0.118 HD ENDBRANCH 85 86 ENDBRANCH 84 85 ENDBRANCH 83 84 ENDBRANCH 82 83 ENDBRANCH 30 82 ENDBRANCH 27 30 ENDBRANCH 25 26 BRANCH 25 89 ATOM 89 CB ILE A 17 -4.805 3.598 -4.076 0.00 0.00 +0.015 C ATOM 90 CG2 ILE A 17 -5.998 2.635 -3.982 0.00 0.00 +0.010 C BRANCH 89 92 ATOM 91 CD1 ILE A 17 -5.986 4.923 -5.955 0.00 0.00 +0.004 C ATOM 92 CG1 ILE A 17 -5.272 4.973 -4.610 0.00 0.00 +0.002 C ENDBRANCH 89 92 ENDBRANCH 25 89 ENDBRANCH 21 25 ENDBRANCH 20 23 BRANCH 20 93 ATOM 93 CB ARG A 16 -0.272 6.655 -4.143 0.00 0.00 +0.033 C BRANCH 93 94 ATOM 94 CG ARG A 16 0.170 8.106 -4.394 0.00 0.00 +0.023 C BRANCH 94 95 ATOM 95 CD ARG A 16 1.334 8.176 -5.394 0.00 0.00 +0.115 C BRANCH 95 96 ATOM 96 NE ARG A 16 2.547 8.631 -4.722 0.00 0.00 -0.356 N ATOM 97 HE ARG A 16 2.490 9.596 -4.422 0.00 0.00 +0.162 HD BRANCH 96 98 ATOM 98 CZ ARG A 16 3.779 8.156 -4.999 0.00 0.00 +0.188 C ATOM 99 NH1 ARG A 16 4.029 7.058 -5.622 0.00 0.00 -0.269 NA ATOM 100 HH1 ARG A 16 5.049 6.968 -5.693 0.00 0.00 +0.190 HD BRANCH 98 101 ATOM 101 NH2 ARG A 16 4.752 8.889 -4.410 0.00 0.00 -0.370 N ATOM 102 HH21 ARG A 16 4.732 9.865 -4.685 0.00 0.00 +0.159 HD ATOM 103 HH22 ARG A 16 5.703 8.548 -4.545 0.00 0.00 +0.159 HD ENDBRANCH 98 101 ENDBRANCH 96 98 ENDBRANCH 95 96 ENDBRANCH 94 95 ENDBRANCH 93 94 ENDBRANCH 20 93 ENDBRANCH 16 20 ENDBRANCH 15 18 BRANCH 15 104 ATOM 104 CB ASP A 15 -0.552 6.773 1.083 0.00 0.00 +0.152 C BRANCH 104 105 ATOM 105 CG ASP A 15 0.597 7.721 0.975 0.00 0.00 +0.307 C ATOM 106 OD1 ASP A 15 0.689 8.629 0.160 0.00 0.00 -0.251 OA BRANCH 105 107 ATOM 107 OD2 ASP A 15 1.593 7.389 1.816 0.00 0.00 -0.481 OA ATOM 108 HD2 ASP A 15 2.415 7.850 1.496 0.00 0.00 +0.295 HD ENDBRANCH 105 107 ENDBRANCH 104 105 ENDBRANCH 15 104 ENDBRANCH 11 15 ENDBRANCH 10 13 BRANCH 10 109 ATOM 109 CB LEU A 14 -4.189 5.549 3.698 0.00 0.00 +0.034 C BRANCH 109 110 ATOM 110 CG LEU A 14 -5.362 5.279 4.666 0.00 0.00 -0.015 C ATOM 111 CD2 LEU A 14 -5.101 4.025 5.508 0.00 0.00 +0.007 C ATOM 112 CD1 LEU A 14 -5.588 6.478 5.595 0.00 0.00 +0.007 C ENDBRANCH 109 110 ENDBRANCH 10 109 ENDBRANCH 6 10 ENDBRANCH 5 8 ENDBRANCH 1 5 BRANCH 3 113 ATOM 113 CA MET A 12 -6.548 -0.699 -0.678 0.00 0.00 +0.160 C BRANCH 113 114 ATOM 114 N MET A 12 -5.160 -0.794 -1.171 0.00 0.00 -0.302 N ATOM 115 H MET A 12 -4.760 0.039 -1.613 0.00 0.00 +0.150 HD ATOM 116 C GLU A 11 -4.538 -2.006 -1.441 0.00 0.00 +0.234 C ATOM 117 O GLU A 11 -5.054 -3.099 -1.205 0.00 0.00 -0.274 OA BRANCH 116 118 ATOM 118 CA GLU A 11 -3.197 -1.849 -2.217 0.00 0.00 +0.159 C BRANCH 118 119 ATOM 119 N GLU A 11 -2.212 -2.921 -2.076 0.00 0.00 -0.302 N ATOM 120 H GLU A 11 -1.505 -2.907 -2.812 0.00 0.00 +0.150 HD ATOM 121 C ILE A 10 -1.639 -3.250 -0.846 0.00 0.00 +0.234 C ATOM 122 O ILE A 10 -2.030 -2.782 0.221 0.00 0.00 -0.274 OA BRANCH 121 123 ATOM 123 CA ILE A 10 -0.509 -4.319 -0.985 0.00 0.00 +0.162 C BRANCH 123 124 ATOM 124 N ILE A 10 0.233 -4.529 0.260 0.00 0.00 -0.302 N ATOM 125 H ILE A 10 0.562 -5.490 0.395 0.00 0.00 +0.150 HD ATOM 126 C VAL A 9 1.210 -3.631 0.672 0.00 0.00 +0.234 C ATOM 127 O VAL A 9 1.510 -2.627 0.035 0.00 0.00 -0.274 OA BRANCH 126 128 ATOM 128 CA VAL A 9 1.903 -4.077 2.003 0.00 0.00 +0.161 C BRANCH 128 129 ATOM 129 N VAL A 9 3.031 -4.996 1.774 0.00 0.00 -0.302 N ATOM 130 H VAL A 9 3.969 -4.708 2.049 0.00 0.00 +0.150 HD ATOM 131 C LEU A 8 2.948 -6.226 1.166 0.00 0.00 +0.234 C ATOM 132 O LEU A 8 2.002 -6.488 0.431 0.00 0.00 -0.274 OA BRANCH 131 133 ATOM 133 CA LEU A 8 4.173 -7.156 1.340 0.00 0.00 +0.159 C BRANCH 133 134 ATOM 134 N LEU A 8 5.338 -6.701 0.587 0.00 0.00 -0.302 N ATOM 135 H LEU A 8 5.721 -7.346 -0.107 0.00 0.00 +0.150 HD ATOM 136 C SER A 7 6.105 -5.599 0.895 0.00 0.00 +0.236 C ATOM 137 O SER A 7 5.743 -4.751 1.707 0.00 0.00 -0.274 OA BRANCH 136 138 ATOM 138 CA SER A 7 7.399 -5.458 0.039 0.00 0.00 +0.184 C BRANCH 138 139 ATOM 139 N SER A 7 8.222 -4.332 0.482 0.00 0.00 -0.301 N ATOM 140 H SER A 7 7.958 -3.414 0.142 0.00 0.00 +0.150 HD ATOM 141 C MET A 6 8.944 -4.373 1.660 0.00 0.00 +0.234 C ATOM 142 O MET A 6 8.979 -5.380 2.366 0.00 0.00 -0.274 OA BRANCH 141 143 ATOM 143 CA MET A 6 9.651 -3.061 2.083 0.00 0.00 +0.160 C BRANCH 143 144 ATOM 144 N MET A 6 9.536 -1.994 1.085 0.00 0.00 -0.302 N ATOM 145 H MET A 6 8.633 -1.566 0.926 0.00 0.00 +0.150 HD ATOM 146 C LEU A 5 10.517 -1.740 0.146 0.00 0.00 +0.234 C ATOM 147 O LEU A 5 11.573 -2.364 0.114 0.00 0.00 -0.274 OA BRANCH 146 148 ATOM 148 CA LEU A 5 10.108 -0.698 -0.927 0.00 0.00 +0.159 C BRANCH 148 149 ATOM 149 N LEU A 5 8.983 0.113 -0.431 0.00 0.00 -0.302 N ATOM 150 H LEU A 5 9.198 0.936 0.133 0.00 0.00 +0.150 HD ATOM 151 C VAL A 4 7.699 0.008 -0.920 0.00 0.00 +0.234 C ATOM 152 O VAL A 4 7.399 -0.829 -1.773 0.00 0.00 -0.274 OA BRANCH 151 153 ATOM 153 CA VAL A 4 6.741 1.092 -0.381 0.00 0.00 +0.161 C BRANCH 153 154 ATOM 154 N VAL A 4 7.021 2.279 -1.190 0.00 0.00 -0.302 N ATOM 155 H VAL A 4 6.509 2.392 -2.064 0.00 0.00 +0.150 HD ATOM 156 C GLU A 3 8.066 3.149 -0.930 0.00 0.00 +0.234 C ATOM 157 O GLU A 3 8.877 2.936 -0.026 0.00 0.00 -0.274 OA BRANCH 156 158 ATOM 158 CA GLU A 3 8.230 4.297 -1.972 0.00 0.00 +0.159 C BRANCH 158 159 ATOM 159 N GLU A 3 6.956 4.602 -2.596 0.00 0.00 -0.302 N ATOM 160 H GLU A 3 6.835 4.484 -3.601 0.00 0.00 +0.150 HD ATOM 161 C GLU A 2 5.895 5.089 -1.869 0.00 0.00 +0.234 C ATOM 162 O GLU A 2 5.968 5.322 -0.657 0.00 0.00 -0.274 OA BRANCH 161 163 ATOM 163 CA GLU A 2 4.668 5.484 -2.696 0.00 0.00 +0.159 C BRANCH 163 164 ATOM 164 N GLU A 2 4.527 4.820 -3.995 0.00 0.00 -0.303 N ATOM 165 H GLU A 2 4.106 5.395 -4.729 0.00 0.00 +0.149 HD ATOM 166 C ASP A 1 4.381 3.456 -4.098 0.00 0.00 +0.231 C ATOM 167 O ASP A 1 4.648 2.688 -3.174 0.00 0.00 -0.274 OA BRANCH 166 168 ATOM 168 CA ASP A 1 3.899 2.950 -5.475 0.00 0.00 +0.148 C BRANCH 168 169 ATOM 169 N ASP A 1 4.286 1.528 -5.626 0.00 0.00 -0.320 NA ATOM 170 H1 ASP A 1 3.977 1.031 -4.782 0.00 0.00 +0.119 HD ATOM 171 H2 ASP A 1 5.304 1.457 -5.577 0.00 0.00 +0.119 HD ENDBRANCH 168 169 BRANCH 168 172 ATOM 172 CB ASP A 1 2.391 3.140 -5.564 0.00 0.00 +0.148 C BRANCH 172 173 ATOM 173 CG ASP A 1 1.912 3.019 -6.978 0.00 0.00 +0.307 C ATOM 174 OD1 ASP A 1 1.202 2.143 -7.439 0.00 0.00 -0.251 OA BRANCH 173 175 ATOM 175 OD2 ASP A 1 2.316 4.047 -7.750 0.00 0.00 -0.481 OA ATOM 176 HD2 ASP A 1 1.982 3.780 -8.639 0.00 0.00 +0.295 HD ENDBRANCH 173 175 ENDBRANCH 172 173 ENDBRANCH 168 172 ENDBRANCH 166 168 ENDBRANCH 163 164 BRANCH 163 177 ATOM 177 CB GLU A 2 3.383 5.442 -1.859 0.00 0.00 +0.043 C BRANCH 177 178 ATOM 178 CG GLU A 2 2.755 6.816 -1.694 0.00 0.00 +0.123 C BRANCH 178 179 ATOM 179 CD GLU A 2 3.585 7.793 -0.888 0.00 0.00 +0.305 C ATOM 180 OE1 GLU A 2 3.641 7.791 0.333 0.00 0.00 -0.251 OA BRANCH 179 181 ATOM 181 OE2 GLU A 2 4.264 8.698 -1.618 0.00 0.00 -0.481 OA ATOM 182 HE2 GLU A 2 4.185 8.615 -2.600 0.00 0.00 +0.295 HD ENDBRANCH 179 181 ENDBRANCH 178 179 ENDBRANCH 177 178 ENDBRANCH 163 177 ENDBRANCH 161 163 ENDBRANCH 158 159 BRANCH 158 183 ATOM 183 CB GLU A 3 8.931 5.538 -1.399 0.00 0.00 +0.043 C BRANCH 183 184 ATOM 184 CG GLU A 3 9.199 6.631 -2.439 0.00 0.00 +0.123 C BRANCH 184 185 ATOM 185 CD GLU A 3 7.963 7.308 -2.992 0.00 0.00 +0.305 C ATOM 186 OE1 GLU A 3 7.575 7.222 -4.151 0.00 0.00 -0.251 OA BRANCH 185 187 ATOM 187 OE2 GLU A 3 7.282 8.048 -2.094 0.00 0.00 -0.481 OA ATOM 188 HE2 GLU A 3 7.605 7.967 -1.172 0.00 0.00 +0.295 HD ENDBRANCH 185 187 ENDBRANCH 184 185 ENDBRANCH 183 184 ENDBRANCH 158 183 ENDBRANCH 156 158 ENDBRANCH 153 154 BRANCH 153 189 ATOM 189 CB VAL A 4 5.258 0.672 -0.481 0.00 0.00 +0.012 C ATOM 190 CG2 VAL A 4 4.330 1.776 0.048 0.00 0.00 +0.009 C ATOM 191 CG1 VAL A 4 4.971 -0.617 0.300 0.00 0.00 +0.009 C ENDBRANCH 153 189 ENDBRANCH 151 153 ENDBRANCH 148 149 BRANCH 148 192 ATOM 192 CB LEU A 5 11.245 0.246 -1.343 0.00 0.00 +0.034 C BRANCH 192 193 ATOM 193 CG LEU A 5 12.445 -0.382 -2.080 0.00 0.00 -0.015 C ATOM 194 CD2 LEU A 5 13.410 0.725 -2.530 0.00 0.00 +0.007 C ATOM 195 CD1 LEU A 5 12.024 -1.220 -3.290 0.00 0.00 +0.007 C ENDBRANCH 192 193 ENDBRANCH 148 192 ENDBRANCH 146 148 ENDBRANCH 143 144 BRANCH 143 196 ATOM 196 CB MET A 6 9.078 -2.579 3.422 0.00 0.00 +0.042 C BRANCH 196 197 ATOM 197 CG MET A 6 10.033 -1.593 4.096 0.00 0.00 +0.071 C BRANCH 197 198 ATOM 198 SD MET A 6 9.349 -0.965 5.667 0.00 0.00 -0.164 S ATOM 199 CE MET A 6 8.226 0.296 5.022 0.00 0.00 +0.084 C ENDBRANCH 197 198 ENDBRANCH 196 197 ENDBRANCH 143 196 ENDBRANCH 141 143 ENDBRANCH 138 139 BRANCH 138 200 ATOM 200 CB SER A 7 8.182 -6.782 -0.033 0.00 0.00 +0.187 C BRANCH 200 201 ATOM 201 OG SER A 7 7.539 -7.695 -0.931 0.00 0.00 -0.393 OA ATOM 202 H SER A 7 8.245 -8.244 -1.313 0.00 0.00 +0.209 HD ENDBRANCH 200 201 ENDBRANCH 138 200 ENDBRANCH 136 138 ENDBRANCH 133 134 BRANCH 133 203 ATOM 203 CB LEU A 8 4.468 -7.442 2.826 0.00 0.00 +0.034 C BRANCH 203 204 ATOM 204 CG LEU A 8 5.553 -8.507 3.099 0.00 0.00 -0.015 C ATOM 205 CD2 LEU A 8 5.641 -8.767 4.603 0.00 0.00 +0.007 C ATOM 206 CD1 LEU A 8 5.304 -9.827 2.367 0.00 0.00 +0.007 C ENDBRANCH 203 204 ENDBRANCH 133 203 ENDBRANCH 131 133 ENDBRANCH 128 129 BRANCH 128 207 ATOM 207 CB VAL A 9 2.393 -2.872 2.859 0.00 0.00 +0.012 C ATOM 208 CG2 VAL A 9 1.335 -1.780 3.053 0.00 0.00 +0.009 C ATOM 209 CG1 VAL A 9 2.871 -3.336 4.243 0.00 0.00 +0.009 C ENDBRANCH 128 207 ENDBRANCH 126 128 ENDBRANCH 123 124 BRANCH 123 210 ATOM 210 CB ILE A 10 -1.126 -5.652 -1.533 0.00 0.00 +0.015 C ATOM 211 CG2 ILE A 10 -0.051 -6.568 -2.124 0.00 0.00 +0.010 C BRANCH 210 212 ATOM 212 CG1 ILE A 10 -2.001 -6.372 -0.481 0.00 0.00 +0.002 C ATOM 213 CD1 ILE A 10 -2.564 -7.710 -0.945 0.00 0.00 +0.004 C ENDBRANCH 210 212 ENDBRANCH 123 210 ENDBRANCH 121 123 ENDBRANCH 118 119 BRANCH 118 214 ATOM 214 CB GLU A 11 -3.538 -1.686 -3.716 0.00 0.00 +0.043 C BRANCH 214 215 ATOM 215 CG GLU A 11 -4.084 -2.967 -4.349 0.00 0.00 +0.123 C BRANCH 215 216 ATOM 216 CD GLU A 11 -4.269 -2.782 -5.826 0.00 0.00 +0.305 C ATOM 217 OE1 GLU A 11 -5.067 -2.038 -6.368 0.00 0.00 -0.251 OA BRANCH 216 218 ATOM 218 OE2 GLU A 11 -3.444 -3.558 -6.555 0.00 0.00 -0.481 OA ATOM 219 HE2 GLU A 11 -3.649 -3.337 -7.489 0.00 0.00 +0.295 HD ENDBRANCH 216 218 ENDBRANCH 215 216 ENDBRANCH 214 215 ENDBRANCH 118 214 ENDBRANCH 116 118 ENDBRANCH 113 114 BRANCH 113 220 ATOM 220 CB MET A 12 -6.672 -1.037 0.821 0.00 0.00 +0.042 C BRANCH 220 221 ATOM 221 CG MET A 12 -8.042 -0.699 1.436 0.00 0.00 +0.071 C BRANCH 221 222 ATOM 222 SD MET A 12 -9.202 -2.090 1.353 0.00 0.00 -0.164 S ATOM 223 CE MET A 12 -10.621 -1.351 2.191 0.00 0.00 +0.084 C ENDBRANCH 221 222 ENDBRANCH 220 221 ENDBRANCH 113 220 ENDBRANCH 3 113 TORSDOF 107