REMARK Name = BDB061749 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 CA MET A 12 8.557 0.737 1.387 0.00 0.00 +0.160 C ENDROOT BRANCH 1 2 ATOM 2 C MET A 12 8.137 1.590 0.169 0.00 0.00 +0.234 C ATOM 3 N GLY A 13 7.259 2.601 0.492 0.00 0.00 -0.305 N ATOM 4 H GLY A 13 6.937 2.667 1.458 0.00 0.00 +0.149 HD ATOM 5 O MET A 12 8.488 1.370 -0.989 0.00 0.00 -0.274 OA BRANCH 3 6 ATOM 6 CA GLY A 13 6.959 3.668 -0.429 0.00 0.00 +0.200 C BRANCH 6 7 ATOM 7 C GLY A 13 8.058 4.746 -0.365 0.00 0.00 +0.231 C ATOM 8 N LEU A 14 8.005 5.818 -1.220 0.00 0.00 -0.303 N ATOM 9 H LEU A 14 8.818 6.409 -1.086 0.00 0.00 +0.149 HD ATOM 10 O GLY A 13 8.970 4.725 0.464 0.00 0.00 -0.274 OA BRANCH 8 11 ATOM 11 CA LEU A 14 7.412 5.843 -2.562 0.00 0.00 +0.159 C BRANCH 11 12 ATOM 12 C LEU A 14 5.876 5.766 -2.451 0.00 0.00 +0.234 C ATOM 13 N ASP A 15 5.316 6.654 -1.545 0.00 0.00 -0.302 N ATOM 14 H ASP A 15 5.996 6.995 -0.870 0.00 0.00 +0.150 HD ATOM 15 O LEU A 14 5.173 5.059 -3.166 0.00 0.00 -0.274 OA BRANCH 13 16 ATOM 16 CA ASP A 15 3.953 6.423 -1.025 0.00 0.00 +0.169 C BRANCH 16 17 ATOM 17 C ASP A 15 2.753 6.676 -1.987 0.00 0.00 +0.234 C ATOM 18 N ARG A 16 3.037 6.742 -3.335 0.00 0.00 -0.302 N ATOM 19 H ARG A 16 3.970 6.412 -3.556 0.00 0.00 +0.150 HD ATOM 20 O ASP A 15 1.595 6.689 -1.575 0.00 0.00 -0.274 OA BRANCH 18 21 ATOM 21 CA ARG A 16 2.064 6.328 -4.363 0.00 0.00 +0.159 C BRANCH 21 22 ATOM 22 C ARG A 16 0.894 7.325 -4.570 0.00 0.00 +0.234 C ATOM 23 N TRP A 17 0.030 7.475 -3.510 0.00 0.00 -0.302 N ATOM 24 H TRP A 17 0.414 7.162 -2.615 0.00 0.00 +0.150 HD ATOM 25 O ARG A 16 0.742 7.925 -5.633 0.00 0.00 -0.274 OA BRANCH 23 26 ATOM 26 CA TRP A 17 -0.849 8.648 -3.406 0.00 0.00 +0.163 C BRANCH 26 27 ATOM 27 C TRP A 17 -2.059 8.646 -4.368 0.00 0.00 +0.234 C ATOM 28 N LYS A 18 -2.437 7.396 -4.828 0.00 0.00 -0.302 N ATOM 29 H LYS A 18 -1.839 6.617 -4.582 0.00 0.00 +0.150 HD ATOM 30 O TRP A 17 -2.742 9.651 -4.563 0.00 0.00 -0.274 OA BRANCH 28 31 ATOM 31 CA LYS A 18 -3.766 7.172 -5.383 0.00 0.00 +0.159 C BRANCH 31 32 ATOM 32 C LYS A 18 -4.827 6.758 -4.334 0.00 0.00 +0.234 C ATOM 33 N GLU A 19 -4.452 6.383 -3.066 0.00 0.00 -0.302 N ATOM 34 H GLU A 19 -5.291 6.386 -2.506 0.00 0.00 +0.150 HD ATOM 35 O LYS A 18 -6.035 6.791 -4.572 0.00 0.00 -0.274 OA BRANCH 33 36 ATOM 36 CA GLU A 19 -3.588 5.219 -2.804 0.00 0.00 +0.159 C BRANCH 36 37 ATOM 37 C GLU A 19 -4.500 3.983 -2.580 0.00 0.00 +0.234 C ATOM 38 N LEU A 20 -5.474 4.137 -1.605 0.00 0.00 -0.302 N ATOM 39 H LEU A 20 -5.574 5.016 -1.125 0.00 0.00 +0.150 HD ATOM 40 O GLU A 19 -4.315 2.911 -3.147 0.00 0.00 -0.274 OA BRANCH 38 41 ATOM 41 CA LEU A 20 -6.431 3.069 -1.280 0.00 0.00 +0.159 C BRANCH 41 42 ATOM 42 C LEU A 20 -5.716 1.823 -0.680 0.00 0.00 +0.237 C ATOM 43 N PRO A 21 -4.916 2.024 0.432 0.00 0.00 -0.288 N ATOM 44 CA PRO A 21 -4.034 0.966 0.915 0.00 0.00 +0.162 C ATOM 45 CB PRO A 21 -3.037 1.714 1.806 0.00 0.00 +0.033 C ATOM 46 CG PRO A 21 -3.844 2.885 2.357 0.00 0.00 +0.021 C ATOM 47 CD PRO A 21 -4.751 3.249 1.198 0.00 0.00 +0.109 C ATOM 48 O LEU A 20 -5.897 0.676 -1.097 0.00 0.00 -0.274 OA BRANCH 44 49 ATOM 49 C PRO A 21 -4.801 -0.111 1.719 0.00 0.00 +0.234 C ATOM 50 N GLU A 22 -5.363 -1.105 0.926 0.00 0.00 -0.302 N ATOM 51 H GLU A 22 -5.611 -0.736 0.007 0.00 0.00 +0.150 HD ATOM 52 O PRO A 21 -4.889 -0.053 2.945 0.00 0.00 -0.274 OA BRANCH 50 53 ATOM 53 CA GLU A 22 -6.321 -2.121 1.431 0.00 0.00 +0.159 C BRANCH 53 54 ATOM 54 C GLU A 22 -7.719 -1.500 1.228 0.00 0.00 +0.234 C ATOM 55 N LEU A 23 -8.504 -1.829 0.166 0.00 0.00 -0.301 N ATOM 56 H LEU A 23 -9.366 -1.296 0.210 0.00 0.00 +0.150 HD ATOM 57 O GLU A 22 -8.127 -0.578 1.938 0.00 0.00 -0.274 OA BRANCH 55 58 ATOM 58 CA LEU A 23 -8.528 -2.944 -0.795 0.00 0.00 +0.182 C BRANCH 58 59 ATOM 59 C LEU A 23 -8.866 -4.273 -0.120 0.00 0.00 +0.325 C ATOM 60 O LEU A 23 -8.484 -4.639 0.980 0.00 0.00 -0.249 OA BRANCH 59 61 ATOM 61 OXT LEU A 23 -9.621 -5.084 -0.892 0.00 0.00 -0.479 OA ATOM 62 HXT LEU A 23 -9.747 -5.893 -0.343 0.00 0.00 +0.295 HD ENDBRANCH 59 61 ENDBRANCH 58 59 BRANCH 58 63 ATOM 63 CB LEU A 23 -7.319 -3.103 -1.732 0.00 0.00 +0.036 C BRANCH 63 64 ATOM 64 CG LEU A 23 -7.658 -2.712 -3.192 0.00 0.00 -0.015 C ATOM 65 CD2 LEU A 23 -7.370 -1.234 -3.435 0.00 0.00 +0.007 C ATOM 66 CD1 LEU A 23 -6.886 -3.577 -4.184 0.00 0.00 +0.007 C ENDBRANCH 63 64 ENDBRANCH 58 63 ENDBRANCH 55 58 ENDBRANCH 53 54 BRANCH 53 67 ATOM 67 CB GLU A 22 -6.058 -2.533 2.897 0.00 0.00 +0.043 C BRANCH 67 68 ATOM 68 CG GLU A 22 -6.707 -3.846 3.339 0.00 0.00 +0.123 C BRANCH 68 69 ATOM 69 CD GLU A 22 -6.085 -5.042 2.675 0.00 0.00 +0.305 C ATOM 70 OE1 GLU A 22 -5.082 -5.030 1.969 0.00 0.00 -0.251 OA BRANCH 69 71 ATOM 71 OE2 GLU A 22 -6.736 -6.178 2.976 0.00 0.00 -0.481 OA ATOM 72 HE2 GLU A 22 -6.458 -6.858 2.308 0.00 0.00 +0.295 HD ENDBRANCH 69 71 ENDBRANCH 68 69 ENDBRANCH 67 68 ENDBRANCH 53 67 ENDBRANCH 50 53 ENDBRANCH 44 49 ENDBRANCH 41 42 BRANCH 41 73 ATOM 73 CB LEU A 20 -7.359 2.765 -2.476 0.00 0.00 +0.034 C BRANCH 73 74 ATOM 74 CG LEU A 20 -8.852 2.942 -2.130 0.00 0.00 -0.015 C ATOM 75 CD2 LEU A 20 -9.347 1.907 -1.115 0.00 0.00 +0.007 C ATOM 76 CD1 LEU A 20 -9.701 2.862 -3.401 0.00 0.00 +0.007 C ENDBRANCH 73 74 ENDBRANCH 41 73 ENDBRANCH 38 41 ENDBRANCH 36 37 BRANCH 36 77 ATOM 77 CB GLU A 19 -2.716 5.497 -1.573 0.00 0.00 +0.043 C BRANCH 77 78 ATOM 78 CG GLU A 19 -1.720 4.379 -1.262 0.00 0.00 +0.123 C BRANCH 78 79 ATOM 79 CD GLU A 19 -0.896 4.699 -0.043 0.00 0.00 +0.305 C ATOM 80 OE1 GLU A 19 -1.115 5.586 0.766 0.00 0.00 -0.251 OA BRANCH 79 81 ATOM 81 OE2 GLU A 19 0.141 3.853 0.109 0.00 0.00 -0.481 OA ATOM 82 HE2 GLU A 19 0.655 4.202 0.871 0.00 0.00 +0.295 HD ENDBRANCH 79 81 ENDBRANCH 78 79 ENDBRANCH 77 78 ENDBRANCH 36 77 ENDBRANCH 33 36 ENDBRANCH 31 32 BRANCH 31 83 ATOM 83 CB LYS A 18 -3.787 6.291 -6.637 0.00 0.00 +0.032 C BRANCH 83 84 ATOM 84 CG LYS A 18 -3.280 4.862 -6.446 0.00 0.00 +0.003 C BRANCH 84 85 ATOM 85 CD LYS A 18 -3.278 4.061 -7.753 0.00 0.00 +0.015 C BRANCH 85 86 ATOM 86 CE LYS A 18 -4.677 3.643 -8.203 0.00 0.00 +0.077 C BRANCH 86 87 ATOM 87 NZ LYS A 18 -4.601 2.856 -9.431 0.00 0.00 -0.330 NA ATOM 88 HZ1 LYS A 18 -5.532 2.499 -9.650 0.00 0.00 +0.118 HD ATOM 89 HZ2 LYS A 18 -4.016 2.034 -9.280 0.00 0.00 +0.118 HD ENDBRANCH 86 87 ENDBRANCH 85 86 ENDBRANCH 84 85 ENDBRANCH 83 84 ENDBRANCH 31 83 ENDBRANCH 28 31 ENDBRANCH 26 27 BRANCH 26 90 ATOM 90 CB TRP A 17 -0.089 9.992 -3.421 0.00 0.00 +0.069 C BRANCH 90 91 ATOM 91 CG TRP A 17 -0.015 10.614 -2.054 0.00 0.00 -0.020 A ATOM 92 CD2 TRP A 17 -0.991 11.479 -1.464 0.00 0.00 +0.003 A ATOM 93 CE2 TRP A 17 -0.528 11.837 -0.197 0.00 0.00 +0.047 A ATOM 94 CZ2 TRP A 17 -1.236 12.693 0.653 0.00 0.00 +0.026 A ATOM 95 CH2 TRP A 17 -2.468 13.185 0.207 0.00 0.00 +0.002 A ATOM 96 CZ3 TRP A 17 -2.957 12.845 -1.051 0.00 0.00 +0.001 A ATOM 97 NE1 TRP A 17 0.691 11.220 -0.027 0.00 0.00 -0.360 N ATOM 98 HE1 TRP A 17 1.255 11.301 0.808 0.00 0.00 +0.165 HD ATOM 99 CE3 TRP A 17 -2.235 11.988 -1.890 0.00 0.00 +0.010 A ATOM 100 CD1 TRP A 17 1.005 10.477 -1.133 0.00 0.00 +0.087 A ENDBRANCH 90 91 ENDBRANCH 26 90 ENDBRANCH 23 26 ENDBRANCH 21 22 BRANCH 21 101 ATOM 101 CB ARG A 16 1.643 4.875 -4.124 0.00 0.00 +0.033 C BRANCH 101 102 ATOM 102 CG ARG A 16 0.830 4.268 -5.260 0.00 0.00 +0.023 C BRANCH 102 103 ATOM 103 CD ARG A 16 0.907 2.744 -5.188 0.00 0.00 +0.115 C BRANCH 103 104 ATOM 104 NE ARG A 16 -0.227 2.135 -5.856 0.00 0.00 -0.356 N ATOM 105 HE ARG A 16 0.044 1.346 -6.433 0.00 0.00 +0.162 HD BRANCH 104 106 ATOM 106 CZ ARG A 16 -1.361 1.874 -5.161 0.00 0.00 +0.188 C ATOM 107 NH1 ARG A 16 -1.675 2.419 -4.046 0.00 0.00 -0.269 NA ATOM 108 HH1 ARG A 16 -2.589 2.044 -3.740 0.00 0.00 +0.190 HD BRANCH 106 109 ATOM 109 NH2 ARG A 16 -2.102 0.938 -5.778 0.00 0.00 -0.370 N ATOM 110 HH21 ARG A 16 -2.254 1.121 -6.761 0.00 0.00 +0.159 HD ATOM 111 HH22 ARG A 16 -2.986 0.715 -5.321 0.00 0.00 +0.159 HD ENDBRANCH 106 109 ENDBRANCH 104 106 ENDBRANCH 103 104 ENDBRANCH 102 103 ENDBRANCH 101 102 ENDBRANCH 21 101 ENDBRANCH 18 21 ENDBRANCH 16 17 BRANCH 16 112 ATOM 112 CB ASP A 15 3.703 7.221 0.261 0.00 0.00 +0.152 C BRANCH 112 113 ATOM 113 CG ASP A 15 3.552 6.263 1.403 0.00 0.00 +0.307 C ATOM 114 OD1 ASP A 15 4.403 6.034 2.244 0.00 0.00 -0.251 OA BRANCH 113 115 ATOM 115 OD2 ASP A 15 2.378 5.609 1.380 0.00 0.00 -0.481 OA ATOM 116 HD2 ASP A 15 2.410 4.937 2.110 0.00 0.00 +0.295 HD ENDBRANCH 113 115 ENDBRANCH 112 113 ENDBRANCH 16 112 ENDBRANCH 13 16 ENDBRANCH 11 12 BRANCH 11 117 ATOM 117 CB LEU A 14 8.006 4.824 -3.556 0.00 0.00 +0.034 C BRANCH 117 118 ATOM 118 CG LEU A 14 9.374 5.228 -4.149 0.00 0.00 -0.015 C ATOM 119 CD2 LEU A 14 9.639 4.422 -5.425 0.00 0.00 +0.007 C ATOM 120 CD1 LEU A 14 10.530 5.007 -3.174 0.00 0.00 +0.007 C ENDBRANCH 117 118 ENDBRANCH 11 117 ENDBRANCH 8 11 ENDBRANCH 6 7 ENDBRANCH 3 6 ENDBRANCH 1 2 BRANCH 1 122 ATOM 121 C GLU A 11 6.369 -0.067 2.271 0.00 0.00 +0.234 C ATOM 122 N MET A 12 7.579 -0.318 1.661 0.00 0.00 -0.302 N ATOM 123 H MET A 12 7.879 -1.276 1.484 0.00 0.00 +0.150 HD ATOM 124 O GLU A 11 5.986 1.080 2.502 0.00 0.00 -0.274 OA BRANCH 121 125 ATOM 125 CA GLU A 11 5.607 -1.307 2.818 0.00 0.00 +0.159 C BRANCH 125 127 ATOM 126 C ILE A 10 3.245 -0.772 2.133 0.00 0.00 +0.234 C ATOM 127 N GLU A 11 4.223 -0.937 3.102 0.00 0.00 -0.302 N ATOM 128 H GLU A 11 4.085 -0.501 4.011 0.00 0.00 +0.150 HD ATOM 129 O ILE A 10 3.448 -0.971 0.940 0.00 0.00 -0.274 OA BRANCH 126 130 ATOM 130 CA ILE A 10 1.938 -0.162 2.696 0.00 0.00 +0.162 C BRANCH 130 132 ATOM 131 C VAL A 9 1.808 2.345 3.146 0.00 0.00 +0.234 C ATOM 132 N ILE A 10 1.903 1.255 2.327 0.00 0.00 -0.302 N ATOM 133 H ILE A 10 2.050 1.464 1.343 0.00 0.00 +0.150 HD ATOM 134 O VAL A 9 1.843 3.469 2.637 0.00 0.00 -0.274 OA BRANCH 131 135 ATOM 135 CA VAL A 9 1.715 2.101 4.673 0.00 0.00 +0.161 C BRANCH 135 137 ATOM 136 C LEU A 8 3.396 0.919 6.199 0.00 0.00 +0.234 C ATOM 137 N VAL A 9 3.045 1.670 5.114 0.00 0.00 -0.302 N ATOM 138 H VAL A 9 3.837 2.198 4.751 0.00 0.00 +0.150 HD ATOM 139 O LEU A 8 4.576 0.961 6.549 0.00 0.00 -0.274 OA BRANCH 136 140 ATOM 140 CA LEU A 8 2.347 0.009 6.901 0.00 0.00 +0.159 C BRANCH 140 142 ATOM 141 C SER A 7 3.039 -2.220 6.028 0.00 0.00 +0.236 C ATOM 142 N LEU A 8 2.051 -1.257 6.197 0.00 0.00 -0.302 N ATOM 143 H LEU A 8 1.119 -1.616 6.354 0.00 0.00 +0.150 HD ATOM 144 O SER A 7 4.231 -1.932 5.962 0.00 0.00 -0.274 OA BRANCH 141 145 ATOM 145 CA SER A 7 2.526 -3.679 5.995 0.00 0.00 +0.184 C BRANCH 145 147 ATOM 146 C TRP A 6 2.253 -4.598 3.664 0.00 0.00 +0.234 C ATOM 147 N SER A 7 1.728 -4.028 4.806 0.00 0.00 -0.301 N ATOM 148 H SER A 7 0.722 -4.080 4.936 0.00 0.00 +0.150 HD ATOM 149 O TRP A 6 3.465 -4.698 3.461 0.00 0.00 -0.274 OA BRANCH 146 150 ATOM 150 CA TRP A 6 1.221 -5.146 2.640 0.00 0.00 +0.163 C BRANCH 150 152 ATOM 151 C LEU A 5 2.139 -4.439 0.469 0.00 0.00 +0.234 C ATOM 152 N TRP A 6 1.953 -5.448 1.392 0.00 0.00 -0.302 N ATOM 153 H TRP A 6 2.729 -6.089 1.506 0.00 0.00 +0.150 HD ATOM 154 O LEU A 5 1.505 -3.387 0.542 0.00 0.00 -0.274 OA BRANCH 151 155 ATOM 155 CA LEU A 5 3.157 -4.691 -0.676 0.00 0.00 +0.159 C BRANCH 155 157 ATOM 156 C ILE A 4 2.568 -3.103 -2.532 0.00 0.00 +0.234 C ATOM 157 N LEU A 5 3.281 -3.414 -1.408 0.00 0.00 -0.302 N ATOM 158 H LEU A 5 3.276 -2.603 -0.783 0.00 0.00 +0.150 HD ATOM 159 O ILE A 4 2.083 -1.972 -2.648 0.00 0.00 -0.274 OA BRANCH 156 160 ATOM 160 CA ILE A 4 2.422 -4.146 -3.664 0.00 0.00 +0.162 C BRANCH 160 161 ATOM 161 N ILE A 4 0.986 -4.128 -3.960 0.00 0.00 -0.302 N ATOM 162 H ILE A 4 0.663 -3.240 -4.324 0.00 0.00 +0.150 HD ATOM 163 C GLU A 3 0.131 -4.815 -3.123 0.00 0.00 +0.234 C ATOM 164 O GLU A 3 0.544 -5.696 -2.358 0.00 0.00 -0.274 OA BRANCH 163 165 ATOM 165 CA GLU A 3 -1.384 -4.481 -3.183 0.00 0.00 +0.159 C BRANCH 165 166 ATOM 166 N GLU A 3 -1.899 -5.140 -1.966 0.00 0.00 -0.302 N ATOM 167 H GLU A 3 -1.155 -5.492 -1.367 0.00 0.00 +0.150 HD ATOM 168 C GLU A 2 -3.082 -5.843 -1.945 0.00 0.00 +0.234 C ATOM 169 O GLU A 2 -4.037 -5.608 -2.680 0.00 0.00 -0.274 OA BRANCH 168 170 ATOM 170 CA GLU A 2 -3.058 -7.058 -0.982 0.00 0.00 +0.159 C BRANCH 170 171 ATOM 171 N GLU A 2 -4.413 -7.413 -0.560 0.00 0.00 -0.303 N ATOM 172 H GLU A 2 -5.143 -6.805 -0.934 0.00 0.00 +0.149 HD ATOM 173 C ASP A 1 -4.775 -7.986 0.625 0.00 0.00 +0.231 C ATOM 174 O ASP A 1 -5.892 -7.744 1.096 0.00 0.00 -0.274 OA BRANCH 173 175 ATOM 175 CA ASP A 1 -3.794 -8.943 1.343 0.00 0.00 +0.148 C BRANCH 175 176 ATOM 176 N ASP A 1 -4.007 -8.893 2.818 0.00 0.00 -0.320 NA ATOM 177 H1 ASP A 1 -3.928 -7.914 3.115 0.00 0.00 +0.119 HD ATOM 178 H2 ASP A 1 -3.207 -9.349 3.276 0.00 0.00 +0.119 HD ENDBRANCH 175 176 BRANCH 175 179 ATOM 179 CB ASP A 1 -3.985 -10.369 0.829 0.00 0.00 +0.148 C BRANCH 179 180 ATOM 180 CG ASP A 1 -5.384 -10.915 0.999 0.00 0.00 +0.307 C ATOM 181 OD1 ASP A 1 -5.928 -11.613 0.153 0.00 0.00 -0.251 OA BRANCH 180 182 ATOM 182 OD2 ASP A 1 -5.949 -10.653 2.197 0.00 0.00 -0.481 OA ATOM 183 HD2 ASP A 1 -5.411 -10.012 2.731 0.00 0.00 +0.295 HD ENDBRANCH 180 182 ENDBRANCH 179 180 ENDBRANCH 175 179 ENDBRANCH 173 175 ENDBRANCH 170 171 BRANCH 170 184 ATOM 184 CB GLU A 2 -2.317 -8.212 -1.679 0.00 0.00 +0.043 C BRANCH 184 185 ATOM 185 CG GLU A 2 -3.040 -8.740 -2.925 0.00 0.00 +0.123 C BRANCH 185 186 ATOM 186 CD GLU A 2 -2.346 -9.949 -3.482 0.00 0.00 +0.305 C ATOM 187 OE1 GLU A 2 -1.540 -10.660 -2.906 0.00 0.00 -0.251 OA BRANCH 186 188 ATOM 188 OE2 GLU A 2 -2.741 -10.231 -4.737 0.00 0.00 -0.481 OA ATOM 189 HE2 GLU A 2 -2.267 -11.057 -4.968 0.00 0.00 +0.295 HD ENDBRANCH 186 188 ENDBRANCH 185 186 ENDBRANCH 184 185 ENDBRANCH 170 184 ENDBRANCH 168 170 ENDBRANCH 165 166 BRANCH 165 190 ATOM 190 CB GLU A 3 -1.695 -2.982 -3.204 0.00 0.00 +0.043 C BRANCH 190 191 ATOM 191 CG GLU A 3 -3.192 -2.701 -3.330 0.00 0.00 +0.123 C BRANCH 191 192 ATOM 192 CD GLU A 3 -3.474 -1.303 -3.813 0.00 0.00 +0.305 C ATOM 193 OE1 GLU A 3 -3.958 -1.042 -4.907 0.00 0.00 -0.251 OA BRANCH 192 194 ATOM 194 OE2 GLU A 3 -3.136 -0.336 -2.940 0.00 0.00 -0.481 OA ATOM 195 HE2 GLU A 3 -2.772 -0.660 -2.097 0.00 0.00 +0.295 HD ENDBRANCH 192 194 ENDBRANCH 191 192 ENDBRANCH 190 191 ENDBRANCH 165 190 ENDBRANCH 163 165 ENDBRANCH 160 161 BRANCH 160 196 ATOM 196 CB ILE A 4 3.287 -3.722 -4.880 0.00 0.00 +0.015 C ATOM 197 CG2 ILE A 4 4.763 -3.599 -4.467 0.00 0.00 +0.010 C BRANCH 196 199 ATOM 198 CD1 ILE A 4 2.009 -4.447 -6.986 0.00 0.00 +0.004 C ATOM 199 CG1 ILE A 4 3.187 -4.715 -6.059 0.00 0.00 +0.002 C ENDBRANCH 196 199 ENDBRANCH 160 196 ENDBRANCH 156 160 ENDBRANCH 155 157 BRANCH 155 200 ATOM 200 CB LEU A 5 4.542 -5.142 -0.189 0.00 0.00 +0.034 C BRANCH 200 201 ATOM 201 CG LEU A 5 5.028 -6.449 -0.848 0.00 0.00 -0.015 C ATOM 202 CD2 LEU A 5 4.195 -7.661 -0.416 0.00 0.00 +0.007 C ATOM 203 CD1 LEU A 5 6.497 -6.693 -0.492 0.00 0.00 +0.007 C ENDBRANCH 200 201 ENDBRANCH 155 200 ENDBRANCH 151 155 ENDBRANCH 150 152 BRANCH 150 204 ATOM 204 CB TRP A 6 0.530 -6.413 3.169 0.00 0.00 +0.069 C BRANCH 204 205 ATOM 205 CG TRP A 6 -0.719 -6.124 3.947 0.00 0.00 -0.020 A ATOM 206 CD2 TRP A 6 -0.905 -6.230 5.363 0.00 0.00 +0.003 A ATOM 207 CE2 TRP A 6 -2.203 -5.812 5.650 0.00 0.00 +0.047 A ATOM 208 CZ2 TRP A 6 -2.706 -5.751 6.959 0.00 0.00 +0.026 A ATOM 209 CH2 TRP A 6 -1.856 -6.130 8.004 0.00 0.00 +0.002 A ATOM 210 CZ3 TRP A 6 -0.556 -6.560 7.747 0.00 0.00 +0.001 A ATOM 211 NE1 TRP A 6 -2.804 -5.501 4.455 0.00 0.00 -0.360 N ATOM 212 HE1 TRP A 6 -3.755 -5.166 4.359 0.00 0.00 +0.165 HD ATOM 213 CE3 TRP A 6 -0.073 -6.621 6.434 0.00 0.00 +0.010 A ATOM 214 CD1 TRP A 6 -1.921 -5.677 3.429 0.00 0.00 +0.087 A ENDBRANCH 204 205 ENDBRANCH 150 204 ENDBRANCH 146 150 ENDBRANCH 145 147 BRANCH 145 215 ATOM 215 CB SER A 7 3.701 -4.627 6.319 0.00 0.00 +0.187 C BRANCH 215 216 ATOM 216 OG SER A 7 3.244 -5.971 6.479 0.00 0.00 -0.393 OA ATOM 217 H SER A 7 4.047 -6.522 6.525 0.00 0.00 +0.209 HD ENDBRANCH 215 216 ENDBRANCH 145 215 ENDBRANCH 141 145 ENDBRANCH 140 142 BRANCH 140 218 ATOM 218 CB LEU A 8 2.787 -0.231 8.365 0.00 0.00 +0.034 C BRANCH 218 219 ATOM 219 CG LEU A 8 1.825 -1.078 9.222 0.00 0.00 -0.015 C ATOM 220 CD2 LEU A 8 2.394 -1.223 10.637 0.00 0.00 +0.007 C ATOM 221 CD1 LEU A 8 0.413 -0.496 9.289 0.00 0.00 +0.007 C ENDBRANCH 218 219 ENDBRANCH 140 218 ENDBRANCH 136 140 ENDBRANCH 135 137 BRANCH 135 222 ATOM 222 CB VAL A 9 1.192 3.301 5.499 0.00 0.00 +0.012 C ATOM 223 CG2 VAL A 9 2.078 4.549 5.463 0.00 0.00 +0.009 C ATOM 224 CG1 VAL A 9 -0.247 3.655 5.108 0.00 0.00 +0.009 C ENDBRANCH 135 222 ENDBRANCH 131 135 ENDBRANCH 130 132 BRANCH 130 225 ATOM 225 CB ILE A 10 0.641 -0.909 2.307 0.00 0.00 +0.015 C ATOM 226 CG2 ILE A 10 -0.433 -0.685 3.381 0.00 0.00 +0.010 C BRANCH 225 227 ATOM 227 CG1 ILE A 10 0.118 -0.535 0.906 0.00 0.00 +0.002 C ATOM 228 CD1 ILE A 10 -1.088 -1.354 0.470 0.00 0.00 +0.004 C ENDBRANCH 225 227 ENDBRANCH 130 225 ENDBRANCH 126 130 ENDBRANCH 125 127 BRANCH 125 229 ATOM 229 CB GLU A 11 5.700 -2.635 2.050 0.00 0.00 +0.043 C BRANCH 229 230 ATOM 230 CG GLU A 11 6.491 -3.701 2.825 0.00 0.00 +0.123 C BRANCH 230 231 ATOM 231 CD GLU A 11 7.971 -3.533 2.668 0.00 0.00 +0.305 C ATOM 232 OE1 GLU A 11 8.526 -2.898 1.782 0.00 0.00 -0.251 OA BRANCH 231 233 ATOM 233 OE2 GLU A 11 8.682 -4.188 3.599 0.00 0.00 -0.481 OA ATOM 234 HE2 GLU A 11 9.618 -3.994 3.375 0.00 0.00 +0.295 HD ENDBRANCH 231 233 ENDBRANCH 230 231 ENDBRANCH 229 230 ENDBRANCH 125 229 ENDBRANCH 121 125 ENDBRANCH 1 122 BRANCH 1 235 ATOM 235 CB MET A 12 9.986 0.176 1.287 0.00 0.00 +0.042 C BRANCH 235 236 ATOM 236 CG MET A 12 10.279 -0.655 0.037 0.00 0.00 +0.071 C BRANCH 236 237 ATOM 237 SD MET A 12 11.814 -1.619 0.283 0.00 0.00 -0.164 S ATOM 238 CE MET A 12 11.951 -2.324 -1.376 0.00 0.00 +0.084 C ENDBRANCH 236 237 ENDBRANCH 235 236 ENDBRANCH 1 235 TORSDOF 107