REMARK Name = BDB049943 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 CA GLU A 1 -0.072 0.212 -1.980 0.00 0.00 +0.187 C ENDROOT BRANCH 1 4 ATOM 2 N GLU A 1 -1.528 -0.541 -0.153 0.00 0.00 -0.303 N ATOM 3 H GLU A 1 -1.000 0.164 0.364 0.00 0.00 +0.149 HD ATOM 4 C GLU A 1 -1.321 -0.571 -1.517 0.00 0.00 +0.236 C ATOM 5 O GLU A 1 -2.046 -1.197 -2.289 0.00 0.00 -0.274 OA BRANCH 2 6 ATOM 6 CA GLU A 1 -2.791 -0.974 0.425 0.00 0.00 +0.156 C ATOM 7 CB GLU A 1 -2.576 -1.466 1.850 0.00 0.00 +0.038 C BRANCH 6 10 ATOM 8 N GLU A 1 -5.096 -0.135 0.625 0.00 0.00 -0.301 N ATOM 9 H GLU A 1 -5.273 -1.036 1.055 0.00 0.00 +0.150 HD ATOM 10 C GLU A 1 -3.777 0.215 0.411 0.00 0.00 +0.234 C ATOM 11 O GLU A 1 -3.418 1.379 0.245 0.00 0.00 -0.274 OA BRANCH 8 12 ATOM 12 CA GLU A 1 -6.118 0.895 0.851 0.00 0.00 +0.184 C BRANCH 12 14 ATOM 13 CG1 GLU A 1 -8.588 1.470 0.588 0.00 0.00 +0.009 C ATOM 14 CB GLU A 1 -7.499 0.417 0.354 0.00 0.00 +0.014 C ATOM 15 CG2 GLU A 1 -7.458 0.070 -1.140 0.00 0.00 +0.009 C ENDBRANCH 12 14 BRANCH 12 16 ATOM 16 C GLU A 1 -6.127 1.145 2.362 0.00 0.00 +0.326 C ATOM 17 O GLU A 1 -5.938 0.302 3.228 0.00 0.00 -0.249 OA BRANCH 16 18 ATOM 18 OXT GLU A 1 -6.394 2.422 2.695 0.00 0.00 -0.479 OA ATOM 19 HXT GLU A 1 -6.331 2.440 3.672 0.00 0.00 +0.295 HD ENDBRANCH 16 18 ENDBRANCH 12 16 ENDBRANCH 8 12 ENDBRANCH 6 10 ENDBRANCH 2 6 ENDBRANCH 1 4 BRANCH 1 20 ATOM 20 N GLU A 1 1.111 -0.494 -1.474 0.00 0.00 -0.301 N ATOM 21 H GLU A 1 1.399 -1.310 -2.004 0.00 0.00 +0.150 HD ATOM 22 C GLU A 1 1.569 -0.312 -0.190 0.00 0.00 +0.231 C ATOM 23 O GLU A 1 1.063 0.506 0.578 0.00 0.00 -0.274 OA BRANCH 22 24 ATOM 24 CA GLU A 1 2.735 -1.244 0.214 0.00 0.00 +0.141 C BRANCH 24 25 ATOM 25 N GLU A 1 3.488 -0.665 1.345 0.00 0.00 -0.305 NA ATOM 26 H GLU A 1 2.792 -0.310 2.012 0.00 0.00 +0.123 HD BRANCH 25 27 ATOM 27 C UNK A 0 4.346 0.463 0.954 0.00 0.00 +0.086 C BRANCH 27 28 ATOM 28 C UNK A 0 5.648 0.010 0.278 0.00 0.00 +0.050 C BRANCH 28 29 ATOM 29 C UNK A 0 6.546 1.182 -0.039 0.00 0.00 -0.046 A ATOM 30 C UNK A 0 6.390 1.894 -1.236 0.00 0.00 +0.003 A ATOM 31 C UNK A 0 7.208 2.989 -1.519 0.00 0.00 +0.000 A ATOM 32 C UNK A 0 8.185 3.384 -0.607 0.00 0.00 +0.000 A ATOM 33 C UNK A 0 8.345 2.686 0.589 0.00 0.00 +0.000 A ATOM 34 C UNK A 0 7.528 1.590 0.873 0.00 0.00 +0.003 A ENDBRANCH 28 29 ENDBRANCH 27 28 ENDBRANCH 25 27 ENDBRANCH 24 25 BRANCH 24 35 ATOM 35 CB GLU A 1 2.145 -2.614 0.601 0.00 0.00 +0.039 C BRANCH 35 36 ATOM 36 CG GLU A 1 3.204 -3.630 1.031 0.00 0.00 +0.122 C BRANCH 36 37 ATOM 37 CD GLU A 1 3.629 -3.445 2.462 0.00 0.00 +0.305 C ATOM 38 OE1 GLU A 1 2.909 -3.180 3.411 0.00 0.00 -0.251 OA BRANCH 37 39 ATOM 39 OE2 GLU A 1 4.945 -3.675 2.642 0.00 0.00 -0.481 OA ATOM 40 HE2 GLU A 1 5.079 -3.501 3.596 0.00 0.00 +0.295 HD ENDBRANCH 37 39 ENDBRANCH 36 37 ENDBRANCH 35 36 ENDBRANCH 24 35 ENDBRANCH 22 24 ENDBRANCH 1 20 BRANCH 1 41 ATOM 41 CB GLU A 1 0.013 0.327 -3.516 0.00 0.00 +0.141 C ATOM 42 CG2 GLU A 1 -1.100 1.165 -4.131 0.00 0.00 +0.040 C BRANCH 41 43 ATOM 43 OG1 GLU A 1 0.040 -0.971 -4.125 0.00 0.00 -0.390 OA ATOM 44 HG1 GLU A 1 -0.833 -1.380 -3.942 0.00 0.00 +0.210 HD ENDBRANCH 41 43 ENDBRANCH 1 41 TORSDOF 19