REMARK Name = BDB061751 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 CA MET A 12 2.943 -1.446 -0.775 0.00 0.00 +0.160 C ENDROOT BRANCH 1 2 ATOM 2 N MET A 12 3.676 -2.580 -1.365 0.00 0.00 -0.302 N ATOM 3 H MET A 12 4.503 -2.298 -1.883 0.00 0.00 +0.150 HD ATOM 4 C GLU A 11 3.218 -3.871 -1.584 0.00 0.00 +0.234 C ATOM 5 O GLU A 11 2.132 -4.264 -1.140 0.00 0.00 -0.274 OA BRANCH 4 6 ATOM 6 CA GLU A 11 4.157 -4.732 -2.495 0.00 0.00 +0.159 C BRANCH 6 7 ATOM 7 N GLU A 11 3.814 -6.163 -2.419 0.00 0.00 -0.302 N ATOM 8 H GLU A 11 3.934 -6.555 -3.334 0.00 0.00 +0.150 HD ATOM 9 C ILE A 10 4.619 -6.938 -1.608 0.00 0.00 +0.234 C ATOM 10 O ILE A 10 5.753 -7.242 -1.986 0.00 0.00 -0.274 OA BRANCH 9 11 ATOM 11 CA ILE A 10 4.061 -7.273 -0.201 0.00 0.00 +0.162 C BRANCH 11 12 ATOM 12 N ILE A 10 4.306 -6.123 0.673 0.00 0.00 -0.302 N ATOM 13 H ILE A 10 3.920 -5.229 0.401 0.00 0.00 +0.150 HD ATOM 14 C VAL A 9 5.287 -6.168 1.637 0.00 0.00 +0.234 C ATOM 15 O VAL A 9 5.777 -7.223 2.042 0.00 0.00 -0.274 OA BRANCH 14 16 ATOM 16 CA VAL A 9 5.613 -4.810 2.321 0.00 0.00 +0.161 C BRANCH 16 17 ATOM 17 N VAL A 9 5.652 -3.635 1.426 0.00 0.00 -0.302 N ATOM 18 H VAL A 9 5.270 -2.766 1.789 0.00 0.00 +0.150 HD ATOM 19 C LEU A 8 6.711 -3.544 0.542 0.00 0.00 +0.234 C ATOM 20 O LEU A 8 7.051 -4.498 -0.156 0.00 0.00 -0.274 OA BRANCH 19 21 ATOM 21 CA LEU A 8 7.643 -2.292 0.647 0.00 0.00 +0.159 C BRANCH 21 22 ATOM 22 N LEU A 8 7.076 -0.973 0.412 0.00 0.00 -0.302 N ATOM 23 H LEU A 8 6.201 -0.685 0.846 0.00 0.00 +0.150 HD ATOM 24 C SER A 7 7.941 0.004 -0.070 0.00 0.00 +0.236 C ATOM 25 O SER A 7 9.149 -0.208 -0.169 0.00 0.00 -0.274 OA BRANCH 24 26 ATOM 26 CA SER A 7 7.404 1.437 -0.300 0.00 0.00 +0.184 C BRANCH 26 27 ATOM 27 N SER A 7 5.973 1.634 -0.582 0.00 0.00 -0.301 N ATOM 28 H SER A 7 5.643 2.539 -0.258 0.00 0.00 +0.150 HD ATOM 29 C TRP A 6 5.497 1.204 -1.808 0.00 0.00 +0.234 C ATOM 30 O TRP A 6 5.840 0.120 -2.299 0.00 0.00 -0.274 OA BRANCH 29 31 ATOM 31 CA TRP A 6 4.609 2.202 -2.603 0.00 0.00 +0.163 C BRANCH 31 32 ATOM 32 N TRP A 6 3.628 2.893 -1.750 0.00 0.00 -0.302 N ATOM 33 H TRP A 6 3.905 3.040 -0.790 0.00 0.00 +0.150 HD ATOM 34 C LEU A 5 2.267 2.778 -1.769 0.00 0.00 +0.234 C ATOM 35 O LEU A 5 1.701 2.731 -0.666 0.00 0.00 -0.274 OA BRANCH 34 36 ATOM 36 CA LEU A 5 1.439 2.795 -3.091 0.00 0.00 +0.159 C BRANCH 36 37 ATOM 37 N LEU A 5 0.059 3.235 -2.798 0.00 0.00 -0.302 N ATOM 38 H LEU A 5 -0.056 4.201 -2.526 0.00 0.00 +0.150 HD ATOM 39 C ILE A 4 -0.933 2.361 -2.396 0.00 0.00 +0.234 C ATOM 40 O ILE A 4 -0.748 1.175 -2.179 0.00 0.00 -0.274 OA BRANCH 39 41 ATOM 41 CA ILE A 4 -2.365 3.006 -2.272 0.00 0.00 +0.162 C BRANCH 41 42 ATOM 42 N ILE A 4 -3.332 1.878 -2.483 0.00 0.00 -0.302 N ATOM 43 H ILE A 4 -2.776 1.013 -2.542 0.00 0.00 +0.150 HD ATOM 44 C GLU A 3 -4.376 1.651 -1.605 0.00 0.00 +0.234 C ATOM 45 O GLU A 3 -4.232 0.870 -0.647 0.00 0.00 -0.274 OA BRANCH 44 46 ATOM 46 CA GLU A 3 -5.734 2.292 -2.014 0.00 0.00 +0.159 C BRANCH 46 47 ATOM 47 N GLU A 3 -6.580 1.116 -2.188 0.00 0.00 -0.302 N ATOM 48 H GLU A 3 -6.501 0.393 -1.480 0.00 0.00 +0.150 HD ATOM 49 C GLU A 2 -7.350 0.858 -3.299 0.00 0.00 +0.234 C ATOM 50 O GLU A 2 -7.585 1.730 -4.142 0.00 0.00 -0.274 OA BRANCH 49 51 ATOM 51 CA GLU A 2 -7.756 -0.632 -3.422 0.00 0.00 +0.159 C BRANCH 51 52 ATOM 52 N GLU A 2 -8.281 -1.210 -2.187 0.00 0.00 -0.303 N ATOM 53 H GLU A 2 -7.596 -1.392 -1.430 0.00 0.00 +0.149 HD ATOM 54 C ASP A 1 -9.602 -1.527 -1.894 0.00 0.00 +0.231 C ATOM 55 O ASP A 1 -10.527 -1.242 -2.657 0.00 0.00 -0.274 OA BRANCH 54 56 ATOM 56 CA ASP A 1 -9.823 -2.283 -0.569 0.00 0.00 +0.148 C BRANCH 56 57 ATOM 57 N ASP A 1 -10.449 -1.383 0.425 0.00 0.00 -0.320 NA ATOM 58 H1 ASP A 1 -11.226 -0.876 -0.016 0.00 0.00 +0.119 HD ATOM 59 H2 ASP A 1 -10.858 -1.926 1.179 0.00 0.00 +0.119 HD ENDBRANCH 56 57 BRANCH 56 60 ATOM 60 CB ASP A 1 -10.669 -3.529 -0.847 0.00 0.00 +0.148 C BRANCH 60 61 ATOM 61 CG ASP A 1 -9.782 -4.523 -1.541 0.00 0.00 +0.307 C ATOM 62 OD1 ASP A 1 -8.790 -5.038 -1.052 0.00 0.00 -0.251 OA BRANCH 61 63 ATOM 63 OD2 ASP A 1 -10.135 -4.760 -2.817 0.00 0.00 -0.481 OA ATOM 64 HD2 ASP A 1 -9.369 -5.236 -3.203 0.00 0.00 +0.295 HD ENDBRANCH 61 63 ENDBRANCH 60 61 ENDBRANCH 56 60 ENDBRANCH 54 56 ENDBRANCH 51 52 BRANCH 51 65 ATOM 65 CB GLU A 2 -8.530 -0.907 -4.729 0.00 0.00 +0.043 C BRANCH 65 66 ATOM 66 CG GLU A 2 -8.638 -2.390 -5.151 0.00 0.00 +0.123 C BRANCH 66 67 ATOM 67 CD GLU A 2 -7.330 -3.082 -4.949 0.00 0.00 +0.305 C ATOM 68 OE1 GLU A 2 -6.305 -2.671 -5.465 0.00 0.00 -0.251 OA BRANCH 67 69 ATOM 69 OE2 GLU A 2 -7.319 -4.093 -4.051 0.00 0.00 -0.481 OA ATOM 70 HE2 GLU A 2 -6.354 -4.325 -3.917 0.00 0.00 +0.295 HD ENDBRANCH 67 69 ENDBRANCH 66 67 ENDBRANCH 65 66 ENDBRANCH 51 65 ENDBRANCH 49 51 ENDBRANCH 46 47 BRANCH 46 71 ATOM 71 CB GLU A 3 -6.332 3.215 -0.951 0.00 0.00 +0.043 C BRANCH 71 72 ATOM 72 CG GLU A 3 -7.513 4.035 -1.493 0.00 0.00 +0.123 C BRANCH 72 73 ATOM 73 CD GLU A 3 -8.801 3.248 -1.524 0.00 0.00 +0.305 C ATOM 74 OE1 GLU A 3 -9.164 2.406 -0.705 0.00 0.00 -0.251 OA BRANCH 73 75 ATOM 75 OE2 GLU A 3 -9.639 3.685 -2.486 0.00 0.00 -0.481 OA ATOM 76 HE2 GLU A 3 -10.428 3.107 -2.414 0.00 0.00 +0.295 HD ENDBRANCH 73 75 ENDBRANCH 72 73 ENDBRANCH 71 72 ENDBRANCH 46 71 ENDBRANCH 44 46 ENDBRANCH 41 42 BRANCH 41 77 ATOM 77 CB ILE A 4 -2.544 3.770 -0.931 0.00 0.00 +0.015 C ATOM 78 CG2 ILE A 4 -1.782 3.102 0.231 0.00 0.00 +0.010 C BRANCH 77 79 ATOM 79 CG1 ILE A 4 -2.221 5.270 -0.986 0.00 0.00 +0.002 C ATOM 80 CD1 ILE A 4 -3.059 6.031 -1.998 0.00 0.00 +0.004 C ENDBRANCH 77 79 ENDBRANCH 41 77 ENDBRANCH 39 41 ENDBRANCH 36 37 BRANCH 36 81 ATOM 81 CB LEU A 5 2.015 3.784 -4.112 0.00 0.00 +0.034 C BRANCH 81 82 ATOM 82 CG LEU A 5 1.271 3.795 -5.457 0.00 0.00 -0.015 C ATOM 83 CD2 LEU A 5 1.755 4.951 -6.320 0.00 0.00 +0.007 C ATOM 84 CD1 LEU A 5 1.453 2.480 -6.216 0.00 0.00 +0.007 C ENDBRANCH 81 82 ENDBRANCH 36 81 ENDBRANCH 34 36 ENDBRANCH 31 32 BRANCH 31 85 ATOM 85 CB TRP A 6 5.577 3.221 -3.256 0.00 0.00 +0.069 C BRANCH 85 86 ATOM 86 CG TRP A 6 6.401 2.672 -4.373 0.00 0.00 -0.020 A ATOM 87 CD2 TRP A 6 7.835 2.722 -4.491 0.00 0.00 +0.003 A ATOM 88 CE2 TRP A 6 8.190 1.999 -5.631 0.00 0.00 +0.047 A ATOM 89 CZ2 TRP A 6 9.521 1.813 -6.030 0.00 0.00 +0.026 A ATOM 90 CH2 TRP A 6 10.511 2.339 -5.203 0.00 0.00 +0.002 A ATOM 91 CZ3 TRP A 6 10.201 3.090 -4.073 0.00 0.00 +0.001 A ATOM 92 NE1 TRP A 6 7.023 1.578 -6.216 0.00 0.00 -0.360 N ATOM 93 HE1 TRP A 6 6.979 1.005 -7.047 0.00 0.00 +0.165 HD ATOM 94 CE3 TRP A 6 8.867 3.278 -3.690 0.00 0.00 +0.010 A ATOM 95 CD1 TRP A 6 5.945 1.956 -5.458 0.00 0.00 +0.087 A ENDBRANCH 85 86 ENDBRANCH 31 85 ENDBRANCH 29 31 ENDBRANCH 26 27 BRANCH 26 96 ATOM 96 CB SER A 7 7.880 2.300 0.904 0.00 0.00 +0.187 C BRANCH 96 97 ATOM 97 OG SER A 7 9.094 2.991 0.578 0.00 0.00 -0.393 OA ATOM 98 H SER A 7 9.590 3.072 1.408 0.00 0.00 +0.209 HD ENDBRANCH 96 97 ENDBRANCH 26 96 ENDBRANCH 24 26 ENDBRANCH 21 22 BRANCH 21 99 ATOM 99 CB LEU A 8 8.573 -2.392 1.895 0.00 0.00 +0.034 C BRANCH 99 100 ATOM 100 CG LEU A 8 8.313 -1.445 3.076 0.00 0.00 -0.015 C ATOM 101 CD2 LEU A 8 7.045 -1.796 3.836 0.00 0.00 +0.007 C ATOM 102 CD1 LEU A 8 9.503 -1.511 4.043 0.00 0.00 +0.007 C ENDBRANCH 99 100 ENDBRANCH 21 99 ENDBRANCH 19 21 ENDBRANCH 16 17 BRANCH 16 103 ATOM 103 CB VAL A 9 4.705 -4.582 3.550 0.00 0.00 +0.012 C ATOM 104 CG2 VAL A 9 5.122 -5.460 4.732 0.00 0.00 +0.009 C ATOM 105 CG1 VAL A 9 3.219 -4.784 3.289 0.00 0.00 +0.009 C ENDBRANCH 16 103 ENDBRANCH 14 16 ENDBRANCH 11 12 BRANCH 11 106 ATOM 106 CB ILE A 10 2.577 -7.740 -0.253 0.00 0.00 +0.015 C ATOM 107 CG2 ILE A 10 2.492 -9.077 -1.022 0.00 0.00 +0.010 C BRANCH 106 108 ATOM 108 CG1 ILE A 10 1.991 -7.861 1.170 0.00 0.00 +0.002 C ATOM 109 CD1 ILE A 10 0.583 -8.457 1.258 0.00 0.00 +0.004 C ENDBRANCH 106 108 ENDBRANCH 11 106 ENDBRANCH 9 11 ENDBRANCH 6 7 BRANCH 6 110 ATOM 110 CB GLU A 11 4.197 -4.244 -3.956 0.00 0.00 +0.043 C BRANCH 110 111 ATOM 111 CG GLU A 11 5.629 -4.298 -4.511 0.00 0.00 +0.123 C BRANCH 111 112 ATOM 112 CD GLU A 11 6.053 -5.678 -4.967 0.00 0.00 +0.305 C ATOM 113 OE1 GLU A 11 5.273 -6.487 -5.489 0.00 0.00 -0.251 OA BRANCH 112 114 ATOM 114 OE2 GLU A 11 7.370 -5.919 -4.803 0.00 0.00 -0.481 OA ATOM 115 HE2 GLU A 11 7.856 -5.311 -4.208 0.00 0.00 +0.295 HD ENDBRANCH 112 114 ENDBRANCH 111 112 ENDBRANCH 110 111 ENDBRANCH 6 110 ENDBRANCH 4 6 ENDBRANCH 1 2 BRANCH 1 118 ATOM 116 N GLY A 13 3.589 -0.889 1.598 0.00 0.00 -0.305 N ATOM 117 H GLY A 13 3.435 -1.224 2.539 0.00 0.00 +0.149 HD ATOM 118 C MET A 12 2.791 -1.597 0.754 0.00 0.00 +0.234 C ATOM 119 O MET A 12 1.977 -2.376 1.284 0.00 0.00 -0.274 OA BRANCH 116 120 ATOM 120 CA GLY A 13 3.485 0.564 1.580 0.00 0.00 +0.200 C BRANCH 120 123 ATOM 121 N LEU A 14 3.643 1.761 3.722 0.00 0.00 -0.303 N ATOM 122 H LEU A 14 2.669 1.996 3.517 0.00 0.00 +0.149 HD ATOM 123 C GLY A 13 4.367 1.191 2.691 0.00 0.00 +0.231 C ATOM 124 O GLY A 13 5.591 1.054 2.684 0.00 0.00 -0.274 OA BRANCH 121 125 ATOM 125 CA LEU A 14 4.216 2.506 4.848 0.00 0.00 +0.159 C BRANCH 125 128 ATOM 126 N ASP A 15 4.035 4.996 4.736 0.00 0.00 -0.302 N ATOM 127 H ASP A 15 4.436 5.847 4.335 0.00 0.00 +0.150 HD ATOM 128 C LEU A 14 4.739 3.887 4.380 0.00 0.00 +0.234 C ATOM 129 O LEU A 14 5.728 4.005 3.643 0.00 0.00 -0.274 OA BRANCH 126 130 ATOM 130 CA ASP A 15 2.759 5.144 5.461 0.00 0.00 +0.169 C BRANCH 130 133 ATOM 131 N ARG A 16 0.689 6.124 4.506 0.00 0.00 -0.302 N ATOM 132 H ARG A 16 0.172 5.578 5.188 0.00 0.00 +0.150 HD ATOM 133 C ASP A 15 1.994 6.340 4.883 0.00 0.00 +0.234 C ATOM 134 O ASP A 15 2.549 7.434 4.728 0.00 0.00 -0.274 OA BRANCH 131 135 ATOM 135 CA ARG A 16 0.415 5.606 3.151 0.00 0.00 +0.159 C BRANCH 135 138 ATOM 136 N ILE A 17 -0.733 3.522 3.813 0.00 0.00 -0.302 N ATOM 137 H ILE A 17 -1.538 4.154 3.807 0.00 0.00 +0.150 HD ATOM 138 C ARG A 16 0.437 4.035 3.275 0.00 0.00 +0.234 C ATOM 139 O ARG A 16 1.415 3.327 3.055 0.00 0.00 -0.274 OA BRANCH 136 140 ATOM 140 CA ILE A 17 -1.116 2.110 3.759 0.00 0.00 +0.162 C BRANCH 140 141 ATOM 141 C ILE A 17 -2.665 2.216 3.899 0.00 0.00 +0.234 C ATOM 142 N LYS A 18 -3.400 1.156 4.362 0.00 0.00 -0.302 N ATOM 143 H LYS A 18 -2.958 0.535 5.025 0.00 0.00 +0.150 HD ATOM 144 O ILE A 17 -3.216 3.246 3.474 0.00 0.00 -0.274 OA BRANCH 142 145 ATOM 145 CA LYS A 18 -4.864 1.299 4.512 0.00 0.00 +0.159 C BRANCH 145 146 ATOM 146 C LYS A 18 -5.568 1.571 3.135 0.00 0.00 +0.234 C ATOM 147 N GLU A 19 -5.682 0.573 2.214 0.00 0.00 -0.302 N ATOM 148 H GLU A 19 -6.130 0.911 1.365 0.00 0.00 +0.150 HD ATOM 149 O LYS A 18 -5.949 2.704 2.806 0.00 0.00 -0.274 OA BRANCH 147 150 ATOM 150 CA GLU A 19 -5.611 -0.891 2.315 0.00 0.00 +0.159 C BRANCH 150 151 ATOM 151 C GLU A 19 -5.904 -1.477 0.898 0.00 0.00 +0.234 C ATOM 152 N LEU A 20 -5.559 -2.777 0.698 0.00 0.00 -0.302 N ATOM 153 H LEU A 20 -6.073 -3.126 -0.098 0.00 0.00 +0.150 HD ATOM 154 O GLU A 19 -6.566 -0.876 0.046 0.00 0.00 -0.274 OA BRANCH 152 155 ATOM 155 CA LEU A 20 -4.144 -3.181 0.484 0.00 0.00 +0.159 C BRANCH 155 156 ATOM 156 C LEU A 20 -3.943 -3.339 -1.058 0.00 0.00 +0.237 C ATOM 157 N PRO A 21 -2.678 -3.229 -1.580 0.00 0.00 -0.288 N ATOM 158 CA PRO A 21 -2.413 -3.390 -3.026 0.00 0.00 +0.162 C ATOM 159 CB PRO A 21 -1.526 -4.639 -3.139 0.00 0.00 +0.033 C ATOM 160 CG PRO A 21 -1.214 -5.014 -1.687 0.00 0.00 +0.021 C ATOM 161 CD PRO A 21 -1.491 -3.718 -0.929 0.00 0.00 +0.109 C ATOM 162 O LEU A 20 -4.985 -3.492 -1.731 0.00 0.00 -0.274 OA BRANCH 158 163 ATOM 163 C PRO A 21 -3.573 -3.418 -4.066 0.00 0.00 +0.234 C ATOM 164 N GLU A 22 -3.781 -2.209 -4.714 0.00 0.00 -0.302 N ATOM 165 H GLU A 22 -4.702 -2.243 -5.144 0.00 0.00 +0.150 HD ATOM 166 O PRO A 21 -4.373 -4.349 -4.190 0.00 0.00 -0.274 OA BRANCH 164 167 ATOM 167 CA GLU A 22 -2.732 -1.760 -5.645 0.00 0.00 +0.159 C BRANCH 167 168 ATOM 168 C GLU A 22 -2.455 -0.245 -5.578 0.00 0.00 +0.234 C ATOM 169 N LEU A 23 -3.463 0.597 -5.979 0.00 0.00 -0.301 N ATOM 170 H LEU A 23 -4.274 0.234 -6.473 0.00 0.00 +0.150 HD ATOM 171 O GLU A 22 -1.367 0.176 -5.151 0.00 0.00 -0.274 OA BRANCH 169 172 ATOM 172 CA LEU A 23 -3.293 2.054 -6.133 0.00 0.00 +0.182 C BRANCH 172 173 ATOM 173 C LEU A 23 -4.648 2.752 -5.834 0.00 0.00 +0.325 C ATOM 174 O LEU A 23 -4.776 3.953 -5.737 0.00 0.00 -0.249 OA BRANCH 173 175 ATOM 175 OXT LEU A 23 -5.674 1.860 -5.808 0.00 0.00 -0.479 OA ATOM 176 HXT LEU A 23 -6.444 2.307 -5.370 0.00 0.00 +0.295 HD ENDBRANCH 173 175 ENDBRANCH 172 173 BRANCH 172 177 ATOM 177 CB LEU A 23 -2.753 2.324 -7.556 0.00 0.00 +0.036 C BRANCH 177 178 ATOM 178 CG LEU A 23 -2.760 3.778 -8.049 0.00 0.00 -0.015 C ATOM 179 CD2 LEU A 23 -1.624 4.008 -9.056 0.00 0.00 +0.007 C ATOM 180 CD1 LEU A 23 -4.066 4.137 -8.764 0.00 0.00 +0.007 C ENDBRANCH 177 178 ENDBRANCH 172 177 ENDBRANCH 169 172 ENDBRANCH 167 168 BRANCH 167 181 ATOM 181 CB GLU A 22 -2.923 -2.291 -7.088 0.00 0.00 +0.043 C BRANCH 181 182 ATOM 182 CG GLU A 22 -4.287 -2.066 -7.740 0.00 0.00 +0.123 C BRANCH 182 183 ATOM 183 CD GLU A 22 -4.173 -1.206 -8.972 0.00 0.00 +0.305 C ATOM 184 OE1 GLU A 22 -3.284 -1.292 -9.820 0.00 0.00 -0.251 OA BRANCH 183 185 ATOM 185 OE2 GLU A 22 -5.186 -0.303 -9.067 0.00 0.00 -0.481 OA ATOM 186 HE2 GLU A 22 -5.997 -0.681 -8.660 0.00 0.00 +0.295 HD ENDBRANCH 183 185 ENDBRANCH 182 183 ENDBRANCH 181 182 ENDBRANCH 167 181 ENDBRANCH 164 167 ENDBRANCH 158 163 ENDBRANCH 155 156 BRANCH 155 187 ATOM 187 CB LEU A 20 -3.850 -4.464 1.290 0.00 0.00 +0.034 C BRANCH 187 188 ATOM 188 CG LEU A 20 -4.983 -5.490 1.466 0.00 0.00 -0.015 C ATOM 189 CD2 LEU A 20 -4.539 -6.532 2.502 0.00 0.00 +0.007 C ATOM 190 CD1 LEU A 20 -5.346 -6.204 0.153 0.00 0.00 +0.007 C ENDBRANCH 187 188 ENDBRANCH 155 187 ENDBRANCH 152 155 ENDBRANCH 150 151 BRANCH 150 191 ATOM 191 CB GLU A 19 -6.687 -1.455 3.257 0.00 0.00 +0.043 C BRANCH 191 192 ATOM 192 CG GLU A 19 -6.102 -2.224 4.432 0.00 0.00 +0.123 C BRANCH 192 193 ATOM 193 CD GLU A 19 -6.811 -2.032 5.761 0.00 0.00 +0.305 C ATOM 194 OE1 GLU A 19 -6.603 -2.746 6.733 0.00 0.00 -0.251 OA BRANCH 193 195 ATOM 195 OE2 GLU A 19 -7.456 -0.864 5.887 0.00 0.00 -0.481 OA ATOM 196 HE2 GLU A 19 -7.423 -0.723 6.875 0.00 0.00 +0.295 HD ENDBRANCH 193 195 ENDBRANCH 192 193 ENDBRANCH 191 192 ENDBRANCH 150 191 ENDBRANCH 147 150 ENDBRANCH 145 146 BRANCH 145 197 ATOM 197 CB LYS A 18 -5.308 2.392 5.516 0.00 0.00 +0.032 C BRANCH 197 198 ATOM 198 CG LYS A 18 -4.809 2.178 6.951 0.00 0.00 +0.003 C BRANCH 198 199 ATOM 199 CD LYS A 18 -3.696 3.178 7.330 0.00 0.00 +0.015 C BRANCH 199 200 ATOM 200 CE LYS A 18 -3.212 2.981 8.771 0.00 0.00 +0.077 C BRANCH 200 201 ATOM 201 NZ LYS A 18 -1.899 3.598 8.964 0.00 0.00 -0.330 NA ATOM 202 HZ1 LYS A 18 -1.729 3.707 9.964 0.00 0.00 +0.118 HD ATOM 203 HZ2 LYS A 18 -1.207 2.923 8.631 0.00 0.00 +0.118 HD ENDBRANCH 200 201 ENDBRANCH 199 200 ENDBRANCH 198 199 ENDBRANCH 197 198 ENDBRANCH 145 197 ENDBRANCH 142 145 ENDBRANCH 140 141 BRANCH 140 204 ATOM 204 CB ILE A 17 -0.311 1.229 4.721 0.00 0.00 +0.015 C ATOM 205 CG2 ILE A 17 -0.487 1.589 6.192 0.00 0.00 +0.010 C BRANCH 204 207 ATOM 206 CD1 ILE A 17 0.782 -1.017 4.331 0.00 0.00 +0.004 C ATOM 207 CG1 ILE A 17 -0.542 -0.283 4.494 0.00 0.00 +0.002 C ENDBRANCH 204 207 ENDBRANCH 140 204 ENDBRANCH 136 140 ENDBRANCH 135 138 BRANCH 135 208 ATOM 208 CB ARG A 16 1.288 6.237 2.051 0.00 0.00 +0.033 C BRANCH 208 209 ATOM 209 CG ARG A 16 1.398 5.391 0.798 0.00 0.00 +0.023 C BRANCH 209 210 ATOM 210 CD ARG A 16 2.099 6.055 -0.388 0.00 0.00 +0.115 C BRANCH 210 211 ATOM 211 NE ARG A 16 3.395 6.676 -0.100 0.00 0.00 -0.356 N ATOM 212 HE ARG A 16 3.253 7.622 0.244 0.00 0.00 +0.162 HD BRANCH 211 213 ATOM 213 CZ ARG A 16 4.414 6.093 0.566 0.00 0.00 +0.188 C ATOM 214 NH1 ARG A 16 4.376 5.016 1.264 0.00 0.00 -0.269 NA ATOM 215 HH1 ARG A 16 5.264 4.907 1.782 0.00 0.00 +0.190 HD BRANCH 213 216 ATOM 216 NH2 ARG A 16 5.460 6.940 0.582 0.00 0.00 -0.370 N ATOM 217 HH21 ARG A 16 6.332 6.543 0.915 0.00 0.00 +0.159 HD ATOM 218 HH22 ARG A 16 5.623 7.403 -0.301 0.00 0.00 +0.159 HD ENDBRANCH 213 216 ENDBRANCH 211 213 ENDBRANCH 210 211 ENDBRANCH 209 210 ENDBRANCH 208 209 ENDBRANCH 135 208 ENDBRANCH 131 135 ENDBRANCH 130 133 BRANCH 130 219 ATOM 219 CB ASP A 15 2.970 5.352 6.954 0.00 0.00 +0.152 C BRANCH 219 220 ATOM 220 CG ASP A 15 1.702 5.750 7.673 0.00 0.00 +0.307 C ATOM 221 OD1 ASP A 15 1.504 6.861 8.153 0.00 0.00 -0.251 OA BRANCH 220 222 ATOM 222 OD2 ASP A 15 0.789 4.761 7.681 0.00 0.00 -0.481 OA ATOM 223 HD2 ASP A 15 -0.004 5.115 8.147 0.00 0.00 +0.295 HD ENDBRANCH 220 222 ENDBRANCH 219 220 ENDBRANCH 130 219 ENDBRANCH 126 130 ENDBRANCH 125 128 BRANCH 125 224 ATOM 224 CB LEU A 14 5.230 1.767 5.744 0.00 0.00 +0.034 C BRANCH 224 225 ATOM 225 CG LEU A 14 4.621 0.545 6.467 0.00 0.00 -0.015 C ATOM 226 CD2 LEU A 14 3.466 0.906 7.425 0.00 0.00 +0.007 C ATOM 227 CD1 LEU A 14 5.681 -0.194 7.284 0.00 0.00 +0.007 C ENDBRANCH 224 225 ENDBRANCH 125 224 ENDBRANCH 121 125 ENDBRANCH 120 123 ENDBRANCH 116 120 ENDBRANCH 1 118 BRANCH 1 228 ATOM 228 CB MET A 12 1.554 -1.128 -1.359 0.00 0.00 +0.042 C BRANCH 228 229 ATOM 229 CG MET A 12 1.265 -1.448 -2.836 0.00 0.00 +0.071 C BRANCH 229 230 ATOM 230 SD MET A 12 2.481 -0.734 -3.988 0.00 0.00 -0.164 S ATOM 231 CE MET A 12 1.763 -1.340 -5.537 0.00 0.00 +0.084 C ENDBRANCH 229 230 ENDBRANCH 228 229 ENDBRANCH 1 228 TORSDOF 107