ATOM 1 N GLY A 1 -0.125 7.474 -8.281 1.00 0.00 N ATOM 2 CA GLY A 1 -0.205 7.113 -6.837 1.00 0.00 C ATOM 3 C GLY A 1 1.198 6.813 -6.307 1.00 0.00 C ATOM 4 O GLY A 1 2.133 6.634 -7.062 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.599 6.744 -8.848 1.00 0.00 H ATOM 6 H2 GLY A 1 0.874 7.541 -8.566 1.00 0.00 H ATOM 7 H3 GLY A 1 -0.593 8.389 -8.437 1.00 0.00 H ATOM 8 HA2 GLY A 1 -0.632 7.938 -6.284 1.00 0.00 H ATOM 9 HA3 GLY A 1 -0.826 6.239 -6.718 1.00 0.00 H ATOM 10 N ILE A 2 1.353 6.757 -5.012 1.00 0.00 N ATOM 11 CA ILE A 2 2.697 6.468 -4.435 1.00 0.00 C ATOM 12 C ILE A 2 3.064 5.008 -4.699 1.00 0.00 C ATOM 13 O ILE A 2 4.219 4.667 -4.852 1.00 0.00 O ATOM 14 CB ILE A 2 2.670 6.724 -2.926 1.00 0.00 C ATOM 15 CG1 ILE A 2 1.572 5.873 -2.280 1.00 0.00 C ATOM 16 CG2 ILE A 2 2.385 8.204 -2.664 1.00 0.00 C ATOM 17 CD1 ILE A 2 1.737 5.897 -0.760 1.00 0.00 C ATOM 18 H ILE A 2 0.587 6.904 -4.420 1.00 0.00 H ATOM 19 HA ILE A 2 3.431 7.111 -4.895 1.00 0.00 H ATOM 20 HB ILE A 2 3.628 6.462 -2.500 1.00 0.00 H ATOM 21 HG12 ILE A 2 0.603 6.274 -2.544 1.00 0.00 H ATOM 22 HG13 ILE A 2 1.649 4.855 -2.633 1.00 0.00 H ATOM 23 HG21 ILE A 2 1.320 8.377 -2.700 1.00 0.00 H ATOM 24 HG22 ILE A 2 2.873 8.803 -3.419 1.00 0.00 H ATOM 25 HG23 ILE A 2 2.762 8.476 -1.689 1.00 0.00 H ATOM 26 HD11 ILE A 2 1.761 6.920 -0.416 1.00 0.00 H ATOM 27 HD12 ILE A 2 2.659 5.404 -0.490 1.00 0.00 H ATOM 28 HD13 ILE A 2 0.906 5.382 -0.300 1.00 0.00 H ATOM 29 N VAL A 3 2.091 4.144 -4.758 1.00 0.00 N ATOM 30 CA VAL A 3 2.380 2.711 -5.012 1.00 0.00 C ATOM 31 C VAL A 3 2.922 2.553 -6.437 1.00 0.00 C ATOM 32 O VAL A 3 3.871 1.833 -6.676 1.00 0.00 O ATOM 33 CB VAL A 3 1.076 1.914 -4.819 1.00 0.00 C ATOM 34 CG1 VAL A 3 0.986 0.754 -5.812 1.00 0.00 C ATOM 35 CG2 VAL A 3 1.032 1.361 -3.393 1.00 0.00 C ATOM 36 H VAL A 3 1.166 4.438 -4.636 1.00 0.00 H ATOM 37 HA VAL A 3 3.121 2.366 -4.311 1.00 0.00 H ATOM 38 HB VAL A 3 0.233 2.574 -4.969 1.00 0.00 H ATOM 39 HG11 VAL A 3 0.023 0.276 -5.719 1.00 0.00 H ATOM 40 HG12 VAL A 3 1.766 0.040 -5.601 1.00 0.00 H ATOM 41 HG13 VAL A 3 1.105 1.132 -6.817 1.00 0.00 H ATOM 42 HG21 VAL A 3 0.483 2.042 -2.759 1.00 0.00 H ATOM 43 HG22 VAL A 3 2.039 1.253 -3.018 1.00 0.00 H ATOM 44 HG23 VAL A 3 0.544 0.398 -3.396 1.00 0.00 H ATOM 45 N GLU A 4 2.324 3.220 -7.380 1.00 0.00 N ATOM 46 CA GLU A 4 2.800 3.112 -8.787 1.00 0.00 C ATOM 47 C GLU A 4 4.169 3.780 -8.919 1.00 0.00 C ATOM 48 O GLU A 4 5.021 3.332 -9.661 1.00 0.00 O ATOM 49 CB GLU A 4 1.802 3.806 -9.716 1.00 0.00 C ATOM 50 CG GLU A 4 1.307 2.812 -10.768 1.00 0.00 C ATOM 51 CD GLU A 4 0.585 1.654 -10.077 1.00 0.00 C ATOM 52 OE1 GLU A 4 -0.534 1.859 -9.637 1.00 0.00 O ATOM 53 OE2 GLU A 4 1.164 0.583 -9.998 1.00 0.00 O ATOM 54 H GLU A 4 1.561 3.793 -7.162 1.00 0.00 H ATOM 55 HA GLU A 4 2.881 2.072 -9.059 1.00 0.00 H ATOM 56 HB2 GLU A 4 0.964 4.168 -9.139 1.00 0.00 H ATOM 57 HB3 GLU A 4 2.286 4.637 -10.208 1.00 0.00 H ATOM 58 HG2 GLU A 4 0.627 3.311 -11.443 1.00 0.00 H ATOM 59 HG3 GLU A 4 2.149 2.428 -11.325 1.00 0.00 H ATOM 60 N GLN A 5 4.382 4.858 -8.218 1.00 0.00 N ATOM 61 CA GLN A 5 5.690 5.566 -8.314 1.00 0.00 C ATOM 62 C GLN A 5 6.739 4.874 -7.440 1.00 0.00 C ATOM 63 O GLN A 5 7.900 4.808 -7.793 1.00 0.00 O ATOM 64 CB GLN A 5 5.519 7.014 -7.851 1.00 0.00 C ATOM 65 CG GLN A 5 6.755 7.824 -8.247 1.00 0.00 C ATOM 66 CD GLN A 5 6.441 9.318 -8.147 1.00 0.00 C ATOM 67 OE1 GLN A 5 5.513 9.711 -7.469 1.00 0.00 O ATOM 68 NE2 GLN A 5 7.181 10.172 -8.798 1.00 0.00 N ATOM 69 H GLN A 5 3.677 5.207 -7.635 1.00 0.00 H ATOM 70 HA GLN A 5 6.022 5.558 -9.339 1.00 0.00 H ATOM 71 HB2 GLN A 5 4.643 7.440 -8.318 1.00 0.00 H ATOM 72 HB3 GLN A 5 5.404 7.038 -6.778 1.00 0.00 H ATOM 73 HG2 GLN A 5 7.572 7.582 -7.583 1.00 0.00 H ATOM 74 HG3 GLN A 5 7.033 7.584 -9.262 1.00 0.00 H ATOM 75 HE21 GLN A 5 7.930 9.855 -9.345 1.00 0.00 H ATOM 76 HE22 GLN A 5 6.989 11.132 -8.741 1.00 0.00 H ATOM 77 N CYS A 6 6.353 4.367 -6.302 1.00 0.00 N ATOM 78 CA CYS A 6 7.353 3.696 -5.420 1.00 0.00 C ATOM 79 C CYS A 6 7.305 2.180 -5.630 1.00 0.00 C ATOM 80 O CYS A 6 7.975 1.433 -4.946 1.00 0.00 O ATOM 81 CB CYS A 6 7.049 4.017 -3.954 1.00 0.00 C ATOM 82 SG CYS A 6 8.131 5.356 -3.389 1.00 0.00 S ATOM 83 H CYS A 6 5.414 4.433 -6.026 1.00 0.00 H ATOM 84 HA CYS A 6 8.341 4.057 -5.665 1.00 0.00 H ATOM 85 HB2 CYS A 6 6.019 4.322 -3.857 1.00 0.00 H ATOM 86 HB3 CYS A 6 7.221 3.137 -3.350 1.00 0.00 H ATOM 87 N CYS A 7 6.525 1.713 -6.567 1.00 0.00 N ATOM 88 CA CYS A 7 6.456 0.242 -6.799 1.00 0.00 C ATOM 89 C CYS A 7 7.873 -0.331 -6.825 1.00 0.00 C ATOM 90 O CYS A 7 8.105 -1.452 -6.418 1.00 0.00 O ATOM 91 CB CYS A 7 5.762 -0.048 -8.131 1.00 0.00 C ATOM 92 SG CYS A 7 4.753 -1.544 -7.965 1.00 0.00 S ATOM 93 H CYS A 7 5.989 2.325 -7.114 1.00 0.00 H ATOM 94 HA CYS A 7 5.900 -0.220 -5.997 1.00 0.00 H ATOM 95 HB2 CYS A 7 5.130 0.786 -8.397 1.00 0.00 H ATOM 96 HB3 CYS A 7 6.505 -0.198 -8.900 1.00 0.00 H ATOM 97 N THR A 8 8.826 0.431 -7.293 1.00 0.00 N ATOM 98 CA THR A 8 10.226 -0.075 -7.332 1.00 0.00 C ATOM 99 C THR A 8 10.537 -0.755 -5.999 1.00 0.00 C ATOM 100 O THR A 8 11.238 -1.745 -5.940 1.00 0.00 O ATOM 101 CB THR A 8 11.189 1.096 -7.548 1.00 0.00 C ATOM 102 OG1 THR A 8 10.985 2.068 -6.532 1.00 0.00 O ATOM 103 CG2 THR A 8 10.933 1.725 -8.918 1.00 0.00 C ATOM 104 H THR A 8 8.621 1.335 -7.612 1.00 0.00 H ATOM 105 HA THR A 8 10.333 -0.787 -8.136 1.00 0.00 H ATOM 106 HB THR A 8 12.207 0.738 -7.505 1.00 0.00 H ATOM 107 HG1 THR A 8 10.975 1.615 -5.685 1.00 0.00 H ATOM 108 HG21 THR A 8 9.973 2.220 -8.913 1.00 0.00 H ATOM 109 HG22 THR A 8 10.937 0.954 -9.674 1.00 0.00 H ATOM 110 HG23 THR A 8 11.708 2.445 -9.134 1.00 0.00 H ATOM 111 N SER A 9 10.006 -0.230 -4.929 1.00 0.00 N ATOM 112 CA SER A 9 10.248 -0.838 -3.592 1.00 0.00 C ATOM 113 C SER A 9 9.366 -0.148 -2.556 1.00 0.00 C ATOM 114 O SER A 9 8.341 0.420 -2.879 1.00 0.00 O ATOM 115 CB SER A 9 11.707 -0.658 -3.190 1.00 0.00 C ATOM 116 OG SER A 9 12.518 -0.611 -4.356 1.00 0.00 O ATOM 117 H SER A 9 9.438 0.565 -5.007 1.00 0.00 H ATOM 118 HA SER A 9 10.010 -1.890 -3.625 1.00 0.00 H ATOM 119 HB2 SER A 9 11.815 0.263 -2.642 1.00 0.00 H ATOM 120 HB3 SER A 9 12.004 -1.486 -2.561 1.00 0.00 H ATOM 121 HG SER A 9 12.796 0.299 -4.488 1.00 0.00 H ATOM 122 N ILE A 10 9.762 -0.188 -1.312 1.00 0.00 N ATOM 123 CA ILE A 10 8.949 0.463 -0.246 1.00 0.00 C ATOM 124 C ILE A 10 9.652 1.733 0.219 1.00 0.00 C ATOM 125 O ILE A 10 10.709 1.696 0.817 1.00 0.00 O ATOM 126 CB ILE A 10 8.749 -0.529 0.929 1.00 0.00 C ATOM 127 CG1 ILE A 10 8.733 0.196 2.289 1.00 0.00 C ATOM 128 CG2 ILE A 10 9.882 -1.558 0.940 1.00 0.00 C ATOM 129 CD1 ILE A 10 7.435 0.991 2.447 1.00 0.00 C ATOM 130 H ILE A 10 10.595 -0.648 -1.080 1.00 0.00 H ATOM 131 HA ILE A 10 7.985 0.732 -0.650 1.00 0.00 H ATOM 132 HB ILE A 10 7.809 -1.046 0.792 1.00 0.00 H ATOM 133 HG12 ILE A 10 8.799 -0.536 3.081 1.00 0.00 H ATOM 134 HG13 ILE A 10 9.574 0.867 2.354 1.00 0.00 H ATOM 135 HG21 ILE A 10 10.828 -1.051 1.059 1.00 0.00 H ATOM 136 HG22 ILE A 10 9.881 -2.105 0.009 1.00 0.00 H ATOM 137 HG23 ILE A 10 9.735 -2.244 1.761 1.00 0.00 H ATOM 138 HD11 ILE A 10 7.661 1.976 2.830 1.00 0.00 H ATOM 139 HD12 ILE A 10 6.782 0.479 3.139 1.00 0.00 H ATOM 140 HD13 ILE A 10 6.946 1.081 1.489 1.00 0.00 H ATOM 141 N CYS A 11 9.050 2.859 -0.034 1.00 0.00 N ATOM 142 CA CYS A 11 9.651 4.137 0.412 1.00 0.00 C ATOM 143 C CYS A 11 8.905 4.567 1.668 1.00 0.00 C ATOM 144 O CYS A 11 7.705 4.747 1.649 1.00 0.00 O ATOM 145 CB CYS A 11 9.485 5.202 -0.680 1.00 0.00 C ATOM 146 SG CYS A 11 9.569 4.424 -2.317 1.00 0.00 S ATOM 147 H CYS A 11 8.189 2.859 -0.502 1.00 0.00 H ATOM 148 HA CYS A 11 10.698 3.994 0.635 1.00 0.00 H ATOM 149 HB2 CYS A 11 8.528 5.689 -0.564 1.00 0.00 H ATOM 150 HB3 CYS A 11 10.273 5.934 -0.589 1.00 0.00 H ATOM 151 N SER A 12 9.592 4.716 2.762 1.00 0.00 N ATOM 152 CA SER A 12 8.906 5.112 4.015 1.00 0.00 C ATOM 153 C SER A 12 7.641 4.268 4.187 1.00 0.00 C ATOM 154 O SER A 12 6.600 4.584 3.654 1.00 0.00 O ATOM 155 CB SER A 12 8.527 6.592 3.944 1.00 0.00 C ATOM 156 OG SER A 12 8.260 7.072 5.255 1.00 0.00 O ATOM 157 H SER A 12 10.553 4.555 2.763 1.00 0.00 H ATOM 158 HA SER A 12 9.562 4.949 4.855 1.00 0.00 H ATOM 159 HB2 SER A 12 9.342 7.154 3.520 1.00 0.00 H ATOM 160 HB3 SER A 12 7.650 6.709 3.321 1.00 0.00 H ATOM 161 HG SER A 12 8.385 8.023 5.254 1.00 0.00 H ATOM 162 N LEU A 13 7.705 3.208 4.946 1.00 0.00 N ATOM 163 CA LEU A 13 6.478 2.391 5.147 1.00 0.00 C ATOM 164 C LEU A 13 5.399 3.349 5.613 1.00 0.00 C ATOM 165 O LEU A 13 4.227 3.181 5.341 1.00 0.00 O ATOM 166 CB LEU A 13 6.728 1.321 6.213 1.00 0.00 C ATOM 167 CG LEU A 13 5.433 0.553 6.480 1.00 0.00 C ATOM 168 CD1 LEU A 13 5.306 -0.599 5.481 1.00 0.00 C ATOM 169 CD2 LEU A 13 5.460 -0.010 7.903 1.00 0.00 C ATOM 170 H LEU A 13 8.542 2.963 5.390 1.00 0.00 H ATOM 171 HA LEU A 13 6.178 1.934 4.217 1.00 0.00 H ATOM 172 HB2 LEU A 13 7.488 0.636 5.863 1.00 0.00 H ATOM 173 HB3 LEU A 13 7.060 1.792 7.126 1.00 0.00 H ATOM 174 HG LEU A 13 4.590 1.219 6.370 1.00 0.00 H ATOM 175 HD11 LEU A 13 5.524 -1.533 5.979 1.00 0.00 H ATOM 176 HD12 LEU A 13 6.005 -0.451 4.671 1.00 0.00 H ATOM 177 HD13 LEU A 13 4.300 -0.627 5.089 1.00 0.00 H ATOM 178 HD21 LEU A 13 5.485 -1.089 7.863 1.00 0.00 H ATOM 179 HD22 LEU A 13 4.575 0.310 8.433 1.00 0.00 H ATOM 180 HD23 LEU A 13 6.338 0.352 8.417 1.00 0.00 H ATOM 181 N TYR A 14 5.810 4.383 6.282 1.00 0.00 N ATOM 182 CA TYR A 14 4.841 5.405 6.742 1.00 0.00 C ATOM 183 C TYR A 14 4.198 6.018 5.502 1.00 0.00 C ATOM 184 O TYR A 14 3.034 6.365 5.497 1.00 0.00 O ATOM 185 CB TYR A 14 5.570 6.490 7.540 1.00 0.00 C ATOM 186 CG TYR A 14 5.045 6.513 8.955 1.00 0.00 C ATOM 187 CD1 TYR A 14 5.174 5.380 9.768 1.00 0.00 C ATOM 188 CD2 TYR A 14 4.430 7.667 9.455 1.00 0.00 C ATOM 189 CE1 TYR A 14 4.688 5.401 11.081 1.00 0.00 C ATOM 190 CE2 TYR A 14 3.944 7.688 10.768 1.00 0.00 C ATOM 191 CZ TYR A 14 4.073 6.555 11.581 1.00 0.00 C ATOM 192 OH TYR A 14 3.593 6.577 12.875 1.00 0.00 O ATOM 193 H TYR A 14 6.767 4.498 6.449 1.00 0.00 H ATOM 194 HA TYR A 14 4.083 4.942 7.356 1.00 0.00 H ATOM 195 HB2 TYR A 14 6.629 6.277 7.551 1.00 0.00 H ATOM 196 HB3 TYR A 14 5.400 7.451 7.078 1.00 0.00 H ATOM 197 HD1 TYR A 14 5.648 4.490 9.383 1.00 0.00 H ATOM 198 HD2 TYR A 14 4.331 8.540 8.828 1.00 0.00 H ATOM 199 HE1 TYR A 14 4.787 4.528 11.708 1.00 0.00 H ATOM 200 HE2 TYR A 14 3.470 8.579 11.154 1.00 0.00 H ATOM 201 HH TYR A 14 4.345 6.633 13.469 1.00 0.00 H ATOM 202 N GLN A 15 4.950 6.131 4.435 1.00 0.00 N ATOM 203 CA GLN A 15 4.377 6.694 3.183 1.00 0.00 C ATOM 204 C GLN A 15 3.313 5.726 2.663 1.00 0.00 C ATOM 205 O GLN A 15 2.220 6.122 2.313 1.00 0.00 O ATOM 206 CB GLN A 15 5.478 6.862 2.133 1.00 0.00 C ATOM 207 CG GLN A 15 6.117 8.244 2.280 1.00 0.00 C ATOM 208 CD GLN A 15 5.470 9.213 1.290 1.00 0.00 C ATOM 209 OE1 GLN A 15 4.337 9.615 1.468 1.00 0.00 O ATOM 210 NE2 GLN A 15 6.146 9.608 0.246 1.00 0.00 N ATOM 211 H GLN A 15 5.889 5.825 4.456 1.00 0.00 H ATOM 212 HA GLN A 15 3.923 7.652 3.392 1.00 0.00 H ATOM 213 HB2 GLN A 15 6.229 6.100 2.272 1.00 0.00 H ATOM 214 HB3 GLN A 15 5.050 6.770 1.146 1.00 0.00 H ATOM 215 HG2 GLN A 15 5.968 8.603 3.288 1.00 0.00 H ATOM 216 HG3 GLN A 15 7.175 8.175 2.074 1.00 0.00 H ATOM 217 HE21 GLN A 15 7.059 9.284 0.102 1.00 0.00 H ATOM 218 HE22 GLN A 15 5.740 10.229 -0.394 1.00 0.00 H ATOM 219 N LEU A 16 3.614 4.452 2.640 1.00 0.00 N ATOM 220 CA LEU A 16 2.605 3.466 2.178 1.00 0.00 C ATOM 221 C LEU A 16 1.521 3.395 3.243 1.00 0.00 C ATOM 222 O LEU A 16 0.341 3.389 2.953 1.00 0.00 O ATOM 223 CB LEU A 16 3.258 2.092 2.010 1.00 0.00 C ATOM 224 CG LEU A 16 3.710 1.916 0.560 1.00 0.00 C ATOM 225 CD1 LEU A 16 4.494 0.610 0.424 1.00 0.00 C ATOM 226 CD2 LEU A 16 2.483 1.871 -0.354 1.00 0.00 C ATOM 227 H LEU A 16 4.490 4.145 2.952 1.00 0.00 H ATOM 228 HA LEU A 16 2.175 3.789 1.241 1.00 0.00 H ATOM 229 HB2 LEU A 16 4.113 2.018 2.666 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.545 1.321 2.258 1.00 0.00 H ATOM 231 HG LEU A 16 4.342 2.746 0.277 1.00 0.00 H ATOM 232 HD11 LEU A 16 5.226 0.710 -0.363 1.00 0.00 H ATOM 233 HD12 LEU A 16 3.814 -0.194 0.183 1.00 0.00 H ATOM 234 HD13 LEU A 16 4.994 0.392 1.356 1.00 0.00 H ATOM 235 HD21 LEU A 16 2.217 0.842 -0.548 1.00 0.00 H ATOM 236 HD22 LEU A 16 2.710 2.365 -1.287 1.00 0.00 H ATOM 237 HD23 LEU A 16 1.657 2.372 0.128 1.00 0.00 H ATOM 238 N GLU A 17 1.920 3.365 4.485 1.00 0.00 N ATOM 239 CA GLU A 17 0.921 3.322 5.581 1.00 0.00 C ATOM 240 C GLU A 17 0.079 4.599 5.523 1.00 0.00 C ATOM 241 O GLU A 17 -1.118 4.573 5.703 1.00 0.00 O ATOM 242 CB GLU A 17 1.640 3.241 6.930 1.00 0.00 C ATOM 243 CG GLU A 17 0.619 2.973 8.038 1.00 0.00 C ATOM 244 CD GLU A 17 0.813 3.988 9.167 1.00 0.00 C ATOM 245 OE1 GLU A 17 0.834 5.172 8.876 1.00 0.00 O ATOM 246 OE2 GLU A 17 0.937 3.563 10.304 1.00 0.00 O ATOM 247 H GLU A 17 2.881 3.382 4.694 1.00 0.00 H ATOM 248 HA GLU A 17 0.285 2.461 5.455 1.00 0.00 H ATOM 249 HB2 GLU A 17 2.363 2.438 6.904 1.00 0.00 H ATOM 250 HB3 GLU A 17 2.144 4.175 7.126 1.00 0.00 H ATOM 251 HG2 GLU A 17 -0.380 3.066 7.637 1.00 0.00 H ATOM 252 HG3 GLU A 17 0.760 1.976 8.426 1.00 0.00 H ATOM 253 N ASN A 18 0.701 5.717 5.260 1.00 0.00 N ATOM 254 CA ASN A 18 -0.060 6.998 5.177 1.00 0.00 C ATOM 255 C ASN A 18 -1.182 6.857 4.145 1.00 0.00 C ATOM 256 O ASN A 18 -2.137 7.608 4.142 1.00 0.00 O ATOM 257 CB ASN A 18 0.884 8.125 4.753 1.00 0.00 C ATOM 258 CG ASN A 18 1.611 8.672 5.982 1.00 0.00 C ATOM 259 OD1 ASN A 18 1.470 8.148 7.069 1.00 0.00 O ATOM 260 ND2 ASN A 18 2.389 9.713 5.855 1.00 0.00 N ATOM 261 H ASN A 18 1.669 5.713 5.108 1.00 0.00 H ATOM 262 HA ASN A 18 -0.485 7.227 6.143 1.00 0.00 H ATOM 263 HB2 ASN A 18 1.606 7.742 4.046 1.00 0.00 H ATOM 264 HB3 ASN A 18 0.314 8.917 4.292 1.00 0.00 H ATOM 265 HD21 ASN A 18 2.502 10.136 4.978 1.00 0.00 H ATOM 266 HD22 ASN A 18 2.859 10.071 6.637 1.00 0.00 H ATOM 267 N TYR A 19 -1.068 5.898 3.266 1.00 0.00 N ATOM 268 CA TYR A 19 -2.117 5.696 2.224 1.00 0.00 C ATOM 269 C TYR A 19 -3.479 5.426 2.880 1.00 0.00 C ATOM 270 O TYR A 19 -4.494 5.409 2.213 1.00 0.00 O ATOM 271 CB TYR A 19 -1.724 4.503 1.348 1.00 0.00 C ATOM 272 CG TYR A 19 -2.404 4.590 -0.004 1.00 0.00 C ATOM 273 CD1 TYR A 19 -3.389 5.558 -0.245 1.00 0.00 C ATOM 274 CD2 TYR A 19 -2.042 3.697 -1.020 1.00 0.00 C ATOM 275 CE1 TYR A 19 -4.006 5.633 -1.500 1.00 0.00 C ATOM 276 CE2 TYR A 19 -2.661 3.771 -2.274 1.00 0.00 C ATOM 277 CZ TYR A 19 -3.641 4.740 -2.514 1.00 0.00 C ATOM 278 OH TYR A 19 -4.249 4.815 -3.750 1.00 0.00 O ATOM 279 H TYR A 19 -0.287 5.309 3.288 1.00 0.00 H ATOM 280 HA TYR A 19 -2.183 6.581 1.611 1.00 0.00 H ATOM 281 HB2 TYR A 19 -0.654 4.503 1.210 1.00 0.00 H ATOM 282 HB3 TYR A 19 -2.016 3.592 1.839 1.00 0.00 H ATOM 283 HD1 TYR A 19 -3.673 6.246 0.536 1.00 0.00 H ATOM 284 HD2 TYR A 19 -1.290 2.944 -0.832 1.00 0.00 H ATOM 285 HE1 TYR A 19 -4.764 6.380 -1.685 1.00 0.00 H ATOM 286 HE2 TYR A 19 -2.379 3.082 -3.056 1.00 0.00 H ATOM 287 HH TYR A 19 -5.194 4.912 -3.611 1.00 0.00 H ATOM 288 N CYS A 20 -3.502 5.206 4.175 1.00 0.00 N ATOM 289 CA CYS A 20 -4.793 4.932 4.898 1.00 0.00 C ATOM 290 C CYS A 20 -5.971 5.574 4.160 1.00 0.00 C ATOM 291 O CYS A 20 -5.884 6.689 3.685 1.00 0.00 O ATOM 292 CB CYS A 20 -4.728 5.526 6.309 1.00 0.00 C ATOM 293 SG CYS A 20 -3.355 4.794 7.233 1.00 0.00 S ATOM 294 H CYS A 20 -2.663 5.211 4.676 1.00 0.00 H ATOM 295 HA CYS A 20 -4.949 3.866 4.965 1.00 0.00 H ATOM 296 HB2 CYS A 20 -4.583 6.594 6.241 1.00 0.00 H ATOM 297 HB3 CYS A 20 -5.656 5.324 6.825 1.00 0.00 H ATOM 298 N ASN A 21 -7.071 4.880 4.059 1.00 0.00 N ATOM 299 CA ASN A 21 -8.250 5.454 3.350 1.00 0.00 C ATOM 300 C ASN A 21 -8.557 6.844 3.912 1.00 0.00 C ATOM 301 O ASN A 21 -8.424 7.019 5.112 1.00 0.00 O ATOM 302 CB ASN A 21 -9.461 4.540 3.550 1.00 0.00 C ATOM 303 CG ASN A 21 -9.975 4.676 4.986 1.00 0.00 C ATOM 304 OD1 ASN A 21 -9.422 4.095 5.898 1.00 0.00 O ATOM 305 ND2 ASN A 21 -11.017 5.424 5.224 1.00 0.00 N ATOM 306 OXT ASN A 21 -8.921 7.710 3.133 1.00 0.00 O ATOM 307 H ASN A 21 -7.122 3.982 4.448 1.00 0.00 H ATOM 308 HA ASN A 21 -8.030 5.534 2.295 1.00 0.00 H ATOM 309 HB2 ASN A 21 -10.243 4.823 2.860 1.00 0.00 H ATOM 310 HB3 ASN A 21 -9.174 3.516 3.369 1.00 0.00 H ATOM 311 HD21 ASN A 21 -11.463 5.892 4.488 1.00 0.00 H ATOM 312 HD22 ASN A 21 -11.353 5.518 6.140 1.00 0.00 H ATOM 383 N HIS B 5 7.981 -5.090 -0.753 1.00 0.00 N ATOM 384 CA HIS B 5 6.765 -5.902 -1.091 1.00 0.00 C ATOM 385 C HIS B 5 7.042 -6.809 -2.297 1.00 0.00 C ATOM 386 O HIS B 5 7.338 -7.978 -2.151 1.00 0.00 O ATOM 387 CB HIS B 5 5.586 -4.974 -1.427 1.00 0.00 C ATOM 388 CG HIS B 5 6.093 -3.653 -1.942 1.00 0.00 C ATOM 389 ND1 HIS B 5 6.584 -2.673 -1.098 1.00 0.00 N ATOM 390 CD2 HIS B 5 6.201 -3.139 -3.211 1.00 0.00 C ATOM 391 CE1 HIS B 5 6.966 -1.638 -1.860 1.00 0.00 C ATOM 392 NE2 HIS B 5 6.753 -1.866 -3.156 1.00 0.00 N ATOM 393 H HIS B 5 7.877 -4.181 -0.394 1.00 0.00 H ATOM 394 HA HIS B 5 6.502 -6.515 -0.241 1.00 0.00 H ATOM 395 HB2 HIS B 5 4.971 -5.439 -2.184 1.00 0.00 H ATOM 396 HB3 HIS B 5 4.996 -4.810 -0.538 1.00 0.00 H ATOM 397 HD1 HIS B 5 6.643 -2.726 -0.121 1.00 0.00 H ATOM 398 HD2 HIS B 5 5.901 -3.646 -4.115 1.00 0.00 H ATOM 399 HE1 HIS B 5 7.409 -0.741 -1.473 1.00 0.00 H ATOM 400 N LEU B 6 6.945 -6.277 -3.484 1.00 0.00 N ATOM 401 CA LEU B 6 7.196 -7.100 -4.702 1.00 0.00 C ATOM 402 C LEU B 6 6.700 -6.343 -5.940 1.00 0.00 C ATOM 403 O LEU B 6 7.151 -6.582 -7.042 1.00 0.00 O ATOM 404 CB LEU B 6 6.448 -8.430 -4.587 1.00 0.00 C ATOM 405 CG LEU B 6 7.443 -9.586 -4.699 1.00 0.00 C ATOM 406 CD1 LEU B 6 7.615 -10.248 -3.330 1.00 0.00 C ATOM 407 CD2 LEU B 6 6.916 -10.618 -5.700 1.00 0.00 C ATOM 408 H LEU B 6 6.706 -5.337 -3.575 1.00 0.00 H ATOM 409 HA LEU B 6 8.255 -7.289 -4.796 1.00 0.00 H ATOM 410 HB2 LEU B 6 5.943 -8.479 -3.633 1.00 0.00 H ATOM 411 HB3 LEU B 6 5.722 -8.505 -5.383 1.00 0.00 H ATOM 412 HG LEU B 6 8.397 -9.208 -5.038 1.00 0.00 H ATOM 413 HD11 LEU B 6 8.486 -9.839 -2.840 1.00 0.00 H ATOM 414 HD12 LEU B 6 7.740 -11.313 -3.458 1.00 0.00 H ATOM 415 HD13 LEU B 6 6.740 -10.058 -2.727 1.00 0.00 H ATOM 416 HD21 LEU B 6 7.618 -11.434 -5.779 1.00 0.00 H ATOM 417 HD22 LEU B 6 6.795 -10.152 -6.667 1.00 0.00 H ATOM 418 HD23 LEU B 6 5.962 -10.994 -5.360 1.00 0.00 H ATOM 419 N CYS B 7 5.773 -5.436 -5.765 1.00 0.00 N ATOM 420 CA CYS B 7 5.243 -4.663 -6.926 1.00 0.00 C ATOM 421 C CYS B 7 4.413 -5.589 -7.816 1.00 0.00 C ATOM 422 O CYS B 7 4.939 -6.366 -8.587 1.00 0.00 O ATOM 423 CB CYS B 7 6.407 -4.077 -7.728 1.00 0.00 C ATOM 424 SG CYS B 7 5.769 -2.953 -8.998 1.00 0.00 S ATOM 425 H CYS B 7 5.421 -5.265 -4.869 1.00 0.00 H ATOM 426 HA CYS B 7 4.618 -3.861 -6.564 1.00 0.00 H ATOM 427 HB2 CYS B 7 7.062 -3.534 -7.063 1.00 0.00 H ATOM 428 HB3 CYS B 7 6.957 -4.876 -8.200 1.00 0.00 H ATOM 429 N GLY B 8 3.115 -5.512 -7.706 1.00 0.00 N ATOM 430 CA GLY B 8 2.239 -6.386 -8.535 1.00 0.00 C ATOM 431 C GLY B 8 1.184 -7.042 -7.640 1.00 0.00 C ATOM 432 O GLY B 8 0.327 -7.768 -8.103 1.00 0.00 O ATOM 433 H GLY B 8 2.716 -4.879 -7.073 1.00 0.00 H ATOM 434 HA2 GLY B 8 1.751 -5.791 -9.294 1.00 0.00 H ATOM 435 HA3 GLY B 8 2.835 -7.153 -9.005 1.00 0.00 H ATOM 436 N SER B 9 1.242 -6.792 -6.359 1.00 0.00 N ATOM 437 CA SER B 9 0.247 -7.398 -5.432 1.00 0.00 C ATOM 438 C SER B 9 0.685 -7.142 -3.988 1.00 0.00 C ATOM 439 O SER B 9 -0.109 -6.783 -3.141 1.00 0.00 O ATOM 440 CB SER B 9 0.167 -8.905 -5.682 1.00 0.00 C ATOM 441 OG SER B 9 -1.140 -9.237 -6.132 1.00 0.00 O ATOM 442 H SER B 9 1.941 -6.205 -6.006 1.00 0.00 H ATOM 443 HA SER B 9 -0.722 -6.952 -5.600 1.00 0.00 H ATOM 444 HB2 SER B 9 0.883 -9.185 -6.436 1.00 0.00 H ATOM 445 HB3 SER B 9 0.388 -9.433 -4.764 1.00 0.00 H ATOM 446 HG SER B 9 -1.451 -8.523 -6.694 1.00 0.00 H ATOM 447 N HIS B 10 1.945 -7.324 -3.703 1.00 0.00 N ATOM 448 CA HIS B 10 2.438 -7.093 -2.320 1.00 0.00 C ATOM 449 C HIS B 10 2.413 -5.596 -2.009 1.00 0.00 C ATOM 450 O HIS B 10 2.087 -5.188 -0.912 1.00 0.00 O ATOM 451 CB HIS B 10 3.871 -7.615 -2.194 1.00 0.00 C ATOM 452 CG HIS B 10 3.850 -9.114 -2.064 1.00 0.00 C ATOM 453 ND1 HIS B 10 3.112 -9.919 -2.917 1.00 0.00 N ATOM 454 CD2 HIS B 10 4.472 -9.967 -1.187 1.00 0.00 C ATOM 455 CE1 HIS B 10 3.306 -11.196 -2.538 1.00 0.00 C ATOM 456 NE2 HIS B 10 4.127 -11.281 -1.487 1.00 0.00 N ATOM 457 H HIS B 10 2.567 -7.614 -4.398 1.00 0.00 H ATOM 458 HA HIS B 10 1.803 -7.614 -1.623 1.00 0.00 H ATOM 459 HB2 HIS B 10 4.433 -7.338 -3.074 1.00 0.00 H ATOM 460 HB3 HIS B 10 4.335 -7.185 -1.319 1.00 0.00 H ATOM 461 HD1 HIS B 10 2.551 -9.615 -3.661 1.00 0.00 H ATOM 462 HD2 HIS B 10 5.129 -9.665 -0.385 1.00 0.00 H ATOM 463 HE1 HIS B 10 2.853 -12.047 -3.023 1.00 0.00 H ATOM 464 N LEU B 11 2.754 -4.771 -2.962 1.00 0.00 N ATOM 465 CA LEU B 11 2.746 -3.306 -2.701 1.00 0.00 C ATOM 466 C LEU B 11 1.343 -2.877 -2.276 1.00 0.00 C ATOM 467 O LEU B 11 1.171 -2.166 -1.306 1.00 0.00 O ATOM 468 CB LEU B 11 3.146 -2.548 -3.969 1.00 0.00 C ATOM 469 CG LEU B 11 3.101 -1.039 -3.703 1.00 0.00 C ATOM 470 CD1 LEU B 11 3.692 -0.729 -2.323 1.00 0.00 C ATOM 471 CD2 LEU B 11 3.916 -0.313 -4.773 1.00 0.00 C ATOM 472 H LEU B 11 3.016 -5.115 -3.841 1.00 0.00 H ATOM 473 HA LEU B 11 3.446 -3.078 -1.911 1.00 0.00 H ATOM 474 HB2 LEU B 11 4.145 -2.834 -4.259 1.00 0.00 H ATOM 475 HB3 LEU B 11 2.457 -2.790 -4.764 1.00 0.00 H ATOM 476 HG LEU B 11 2.076 -0.700 -3.739 1.00 0.00 H ATOM 477 HD11 LEU B 11 4.506 -1.409 -2.119 1.00 0.00 H ATOM 478 HD12 LEU B 11 2.927 -0.848 -1.570 1.00 0.00 H ATOM 479 HD13 LEU B 11 4.057 0.287 -2.307 1.00 0.00 H ATOM 480 HD21 LEU B 11 3.965 -0.923 -5.663 1.00 0.00 H ATOM 481 HD22 LEU B 11 4.915 -0.134 -4.404 1.00 0.00 H ATOM 482 HD23 LEU B 11 3.445 0.629 -5.007 1.00 0.00 H ATOM 483 N VAL B 12 0.336 -3.311 -2.982 1.00 0.00 N ATOM 484 CA VAL B 12 -1.049 -2.932 -2.595 1.00 0.00 C ATOM 485 C VAL B 12 -1.366 -3.587 -1.256 1.00 0.00 C ATOM 486 O VAL B 12 -1.889 -2.963 -0.354 1.00 0.00 O ATOM 487 CB VAL B 12 -2.039 -3.411 -3.659 1.00 0.00 C ATOM 488 CG1 VAL B 12 -1.872 -4.917 -3.875 1.00 0.00 C ATOM 489 CG2 VAL B 12 -3.467 -3.120 -3.193 1.00 0.00 C ATOM 490 H VAL B 12 0.490 -3.892 -3.756 1.00 0.00 H ATOM 491 HA VAL B 12 -1.112 -1.859 -2.491 1.00 0.00 H ATOM 492 HB VAL B 12 -1.848 -2.892 -4.587 1.00 0.00 H ATOM 493 HG11 VAL B 12 -2.561 -5.250 -4.638 1.00 0.00 H ATOM 494 HG12 VAL B 12 -2.079 -5.438 -2.952 1.00 0.00 H ATOM 495 HG13 VAL B 12 -0.860 -5.125 -4.188 1.00 0.00 H ATOM 496 HG21 VAL B 12 -3.456 -2.847 -2.148 1.00 0.00 H ATOM 497 HG22 VAL B 12 -4.077 -4.001 -3.329 1.00 0.00 H ATOM 498 HG23 VAL B 12 -3.876 -2.306 -3.773 1.00 0.00 H ATOM 499 N GLU B 13 -1.028 -4.837 -1.109 1.00 0.00 N ATOM 500 CA GLU B 13 -1.283 -5.519 0.183 1.00 0.00 C ATOM 501 C GLU B 13 -0.613 -4.704 1.285 1.00 0.00 C ATOM 502 O GLU B 13 -1.062 -4.673 2.414 1.00 0.00 O ATOM 503 CB GLU B 13 -0.689 -6.929 0.148 1.00 0.00 C ATOM 504 CG GLU B 13 -1.455 -7.830 1.119 1.00 0.00 C ATOM 505 CD GLU B 13 -2.826 -8.165 0.529 1.00 0.00 C ATOM 506 OE1 GLU B 13 -2.913 -9.138 -0.202 1.00 0.00 O ATOM 507 OE2 GLU B 13 -3.766 -7.443 0.819 1.00 0.00 O ATOM 508 H GLU B 13 -0.587 -5.317 -1.841 1.00 0.00 H ATOM 509 HA GLU B 13 -2.346 -5.573 0.363 1.00 0.00 H ATOM 510 HB2 GLU B 13 -0.767 -7.328 -0.853 1.00 0.00 H ATOM 511 HB3 GLU B 13 0.350 -6.890 0.441 1.00 0.00 H ATOM 512 HG2 GLU B 13 -0.898 -8.741 1.280 1.00 0.00 H ATOM 513 HG3 GLU B 13 -1.586 -7.316 2.060 1.00 0.00 H ATOM 514 N ALA B 14 0.463 -4.036 0.959 1.00 0.00 N ATOM 515 CA ALA B 14 1.165 -3.214 1.980 1.00 0.00 C ATOM 516 C ALA B 14 0.226 -2.110 2.460 1.00 0.00 C ATOM 517 O ALA B 14 0.062 -1.890 3.643 1.00 0.00 O ATOM 518 CB ALA B 14 2.418 -2.589 1.363 1.00 0.00 C ATOM 519 H ALA B 14 0.802 -4.073 0.040 1.00 0.00 H ATOM 520 HA ALA B 14 1.443 -3.837 2.811 1.00 0.00 H ATOM 521 HB1 ALA B 14 2.718 -3.163 0.498 1.00 0.00 H ATOM 522 HB2 ALA B 14 3.216 -2.590 2.090 1.00 0.00 H ATOM 523 HB3 ALA B 14 2.204 -1.573 1.064 1.00 0.00 H ATOM 524 N LEU B 15 -0.409 -1.429 1.547 1.00 0.00 N ATOM 525 CA LEU B 15 -1.359 -0.353 1.948 1.00 0.00 C ATOM 526 C LEU B 15 -2.575 -1.008 2.594 1.00 0.00 C ATOM 527 O LEU B 15 -3.053 -0.581 3.621 1.00 0.00 O ATOM 528 CB LEU B 15 -1.776 0.452 0.707 1.00 0.00 C ATOM 529 CG LEU B 15 -3.055 1.278 0.961 1.00 0.00 C ATOM 530 CD1 LEU B 15 -4.278 0.460 0.564 1.00 0.00 C ATOM 531 CD2 LEU B 15 -3.182 1.692 2.435 1.00 0.00 C ATOM 532 H LEU B 15 -0.270 -1.635 0.599 1.00 0.00 H ATOM 533 HA LEU B 15 -0.882 0.300 2.661 1.00 0.00 H ATOM 534 HB2 LEU B 15 -0.973 1.121 0.435 1.00 0.00 H ATOM 535 HB3 LEU B 15 -1.955 -0.231 -0.111 1.00 0.00 H ATOM 536 HG LEU B 15 -3.024 2.164 0.350 1.00 0.00 H ATOM 537 HD11 LEU B 15 -4.141 -0.564 0.868 1.00 0.00 H ATOM 538 HD12 LEU B 15 -4.406 0.505 -0.507 1.00 0.00 H ATOM 539 HD13 LEU B 15 -5.153 0.866 1.048 1.00 0.00 H ATOM 540 HD21 LEU B 15 -3.943 1.095 2.910 1.00 0.00 H ATOM 541 HD22 LEU B 15 -3.464 2.732 2.493 1.00 0.00 H ATOM 542 HD23 LEU B 15 -2.239 1.546 2.939 1.00 0.00 H ATOM 543 N TYR B 16 -3.070 -2.055 2.013 1.00 0.00 N ATOM 544 CA TYR B 16 -4.245 -2.731 2.614 1.00 0.00 C ATOM 545 C TYR B 16 -3.903 -3.118 4.052 1.00 0.00 C ATOM 546 O TYR B 16 -4.663 -2.885 4.971 1.00 0.00 O ATOM 547 CB TYR B 16 -4.574 -3.992 1.812 1.00 0.00 C ATOM 548 CG TYR B 16 -5.747 -3.721 0.900 1.00 0.00 C ATOM 549 CD1 TYR B 16 -5.600 -2.860 -0.194 1.00 0.00 C ATOM 550 CD2 TYR B 16 -6.982 -4.333 1.149 1.00 0.00 C ATOM 551 CE1 TYR B 16 -6.688 -2.611 -1.040 1.00 0.00 C ATOM 552 CE2 TYR B 16 -8.069 -4.084 0.303 1.00 0.00 C ATOM 553 CZ TYR B 16 -7.922 -3.223 -0.791 1.00 0.00 C ATOM 554 OH TYR B 16 -8.994 -2.978 -1.625 1.00 0.00 O ATOM 555 H TYR B 16 -2.666 -2.399 1.190 1.00 0.00 H ATOM 556 HA TYR B 16 -5.091 -2.063 2.606 1.00 0.00 H ATOM 557 HB2 TYR B 16 -3.717 -4.275 1.219 1.00 0.00 H ATOM 558 HB3 TYR B 16 -4.825 -4.794 2.490 1.00 0.00 H ATOM 559 HD1 TYR B 16 -4.648 -2.388 -0.385 1.00 0.00 H ATOM 560 HD2 TYR B 16 -7.095 -4.997 1.993 1.00 0.00 H ATOM 561 HE1 TYR B 16 -6.574 -1.947 -1.884 1.00 0.00 H ATOM 562 HE2 TYR B 16 -9.022 -4.556 0.494 1.00 0.00 H ATOM 563 HH TYR B 16 -8.694 -3.084 -2.531 1.00 0.00 H ATOM 564 N LEU B 17 -2.766 -3.724 4.245 1.00 0.00 N ATOM 565 CA LEU B 17 -2.360 -4.152 5.615 1.00 0.00 C ATOM 566 C LEU B 17 -2.030 -2.953 6.508 1.00 0.00 C ATOM 567 O LEU B 17 -2.459 -2.887 7.643 1.00 0.00 O ATOM 568 CB LEU B 17 -1.142 -5.072 5.522 1.00 0.00 C ATOM 569 CG LEU B 17 -1.244 -6.164 6.588 1.00 0.00 C ATOM 570 CD1 LEU B 17 0.073 -6.941 6.651 1.00 0.00 C ATOM 571 CD2 LEU B 17 -1.521 -5.522 7.949 1.00 0.00 C ATOM 572 H LEU B 17 -2.180 -3.908 3.483 1.00 0.00 H ATOM 573 HA LEU B 17 -3.177 -4.689 6.056 1.00 0.00 H ATOM 574 HB2 LEU B 17 -1.108 -5.526 4.542 1.00 0.00 H ATOM 575 HB3 LEU B 17 -0.243 -4.497 5.684 1.00 0.00 H ATOM 576 HG LEU B 17 -2.048 -6.840 6.335 1.00 0.00 H ATOM 577 HD11 LEU B 17 0.592 -6.696 7.566 1.00 0.00 H ATOM 578 HD12 LEU B 17 0.689 -6.674 5.805 1.00 0.00 H ATOM 579 HD13 LEU B 17 -0.133 -8.001 6.626 1.00 0.00 H ATOM 580 HD21 LEU B 17 -2.538 -5.158 7.975 1.00 0.00 H ATOM 581 HD22 LEU B 17 -0.840 -4.699 8.104 1.00 0.00 H ATOM 582 HD23 LEU B 17 -1.382 -6.257 8.728 1.00 0.00 H ATOM 583 N VAL B 18 -1.267 -2.012 6.028 1.00 0.00 N ATOM 584 CA VAL B 18 -0.924 -0.844 6.893 1.00 0.00 C ATOM 585 C VAL B 18 -2.223 -0.211 7.372 1.00 0.00 C ATOM 586 O VAL B 18 -2.389 0.106 8.533 1.00 0.00 O ATOM 587 CB VAL B 18 -0.127 0.192 6.095 1.00 0.00 C ATOM 588 CG1 VAL B 18 1.234 -0.376 5.685 1.00 0.00 C ATOM 589 CG2 VAL B 18 -0.915 0.556 4.853 1.00 0.00 C ATOM 590 H VAL B 18 -0.918 -2.077 5.117 1.00 0.00 H ATOM 591 HA VAL B 18 -0.352 -1.177 7.740 1.00 0.00 H ATOM 592 HB VAL B 18 0.018 1.074 6.689 1.00 0.00 H ATOM 593 HG11 VAL B 18 1.153 -1.443 5.545 1.00 0.00 H ATOM 594 HG12 VAL B 18 1.959 -0.167 6.458 1.00 0.00 H ATOM 595 HG13 VAL B 18 1.552 0.085 4.761 1.00 0.00 H ATOM 596 HG21 VAL B 18 -0.312 1.185 4.214 1.00 0.00 H ATOM 597 HG22 VAL B 18 -1.814 1.084 5.135 1.00 0.00 H ATOM 598 HG23 VAL B 18 -1.173 -0.346 4.329 1.00 0.00 H ATOM 599 N CYS B 19 -3.147 -0.036 6.479 1.00 0.00 N ATOM 600 CA CYS B 19 -4.452 0.565 6.858 1.00 0.00 C ATOM 601 C CYS B 19 -5.270 0.755 5.590 1.00 0.00 C ATOM 602 O CYS B 19 -5.984 1.726 5.432 1.00 0.00 O ATOM 603 CB CYS B 19 -4.222 1.918 7.528 1.00 0.00 C ATOM 604 SG CYS B 19 -3.170 2.936 6.468 1.00 0.00 S ATOM 605 H CYS B 19 -2.983 -0.307 5.546 1.00 0.00 H ATOM 606 HA CYS B 19 -4.976 -0.095 7.534 1.00 0.00 H ATOM 607 HB2 CYS B 19 -5.171 2.412 7.678 1.00 0.00 H ATOM 608 HB3 CYS B 19 -3.737 1.770 8.482 1.00 0.00 H ATOM 609 N GLY B 20 -5.157 -0.164 4.676 1.00 0.00 N ATOM 610 CA GLY B 20 -5.916 -0.036 3.401 1.00 0.00 C ATOM 611 C GLY B 20 -7.046 -1.065 3.377 1.00 0.00 C ATOM 612 O GLY B 20 -7.474 -1.509 2.330 1.00 0.00 O ATOM 613 H GLY B 20 -4.560 -0.942 4.827 1.00 0.00 H ATOM 614 HA2 GLY B 20 -6.328 0.963 3.327 1.00 0.00 H ATOM 615 HA3 GLY B 20 -5.252 -0.211 2.568 1.00 0.00 H ATOM 616 N GLU B 21 -7.525 -1.455 4.526 1.00 0.00 N ATOM 617 CA GLU B 21 -8.625 -2.461 4.574 1.00 0.00 C ATOM 618 C GLU B 21 -9.731 -1.988 5.526 1.00 0.00 C ATOM 619 O GLU B 21 -10.839 -2.486 5.495 1.00 0.00 O ATOM 620 CB GLU B 21 -8.069 -3.798 5.067 1.00 0.00 C ATOM 621 CG GLU B 21 -8.797 -4.945 4.364 1.00 0.00 C ATOM 622 CD GLU B 21 -8.676 -6.218 5.203 1.00 0.00 C ATOM 623 OE1 GLU B 21 -9.231 -6.243 6.289 1.00 0.00 O ATOM 624 OE2 GLU B 21 -8.031 -7.146 4.745 1.00 0.00 O ATOM 625 H GLU B 21 -7.157 -1.090 5.356 1.00 0.00 H ATOM 626 HA GLU B 21 -9.036 -2.589 3.583 1.00 0.00 H ATOM 627 HB2 GLU B 21 -7.013 -3.851 4.846 1.00 0.00 H ATOM 628 HB3 GLU B 21 -8.219 -3.879 6.133 1.00 0.00 H ATOM 629 HG2 GLU B 21 -9.840 -4.689 4.245 1.00 0.00 H ATOM 630 HG3 GLU B 21 -8.354 -5.112 3.394 1.00 0.00 H ATOM 631 N ARG B 22 -9.445 -1.037 6.376 1.00 0.00 N ATOM 632 CA ARG B 22 -10.483 -0.550 7.324 1.00 0.00 C ATOM 633 C ARG B 22 -11.473 0.349 6.584 1.00 0.00 C ATOM 634 O ARG B 22 -12.670 0.143 6.628 1.00 0.00 O ATOM 635 CB ARG B 22 -9.815 0.244 8.448 1.00 0.00 C ATOM 636 CG ARG B 22 -8.935 -0.689 9.281 1.00 0.00 C ATOM 637 CD ARG B 22 -8.157 0.129 10.313 1.00 0.00 C ATOM 638 NE ARG B 22 -9.036 0.422 11.480 1.00 0.00 N ATOM 639 CZ ARG B 22 -8.759 -0.086 12.649 1.00 0.00 C ATOM 640 NH1 ARG B 22 -7.722 0.341 13.317 1.00 0.00 N ATOM 641 NH2 ARG B 22 -9.518 -1.022 13.151 1.00 0.00 N ATOM 642 H ARG B 22 -8.552 -0.648 6.395 1.00 0.00 H ATOM 643 HA ARG B 22 -11.004 -1.391 7.739 1.00 0.00 H ATOM 644 HB2 ARG B 22 -9.207 1.029 8.023 1.00 0.00 H ATOM 645 HB3 ARG B 22 -10.574 0.680 9.081 1.00 0.00 H ATOM 646 HG2 ARG B 22 -9.558 -1.413 9.788 1.00 0.00 H ATOM 647 HG3 ARG B 22 -8.241 -1.202 8.633 1.00 0.00 H ATOM 648 HD2 ARG B 22 -7.296 -0.434 10.643 1.00 0.00 H ATOM 649 HD3 ARG B 22 -7.831 1.056 9.866 1.00 0.00 H ATOM 650 HE ARG B 22 -9.823 0.996 11.369 1.00 0.00 H ATOM 651 HH11 ARG B 22 -7.141 1.058 12.932 1.00 0.00 H ATOM 652 HH12 ARG B 22 -7.510 -0.048 14.213 1.00 0.00 H ATOM 653 HH21 ARG B 22 -10.312 -1.349 12.639 1.00 0.00 H ATOM 654 HH22 ARG B 22 -9.306 -1.411 14.048 1.00 0.00 H ATOM 655 N GLY B 23 -10.981 1.343 5.903 1.00 0.00 N ATOM 656 CA GLY B 23 -11.887 2.259 5.154 1.00 0.00 C ATOM 657 C GLY B 23 -11.533 2.213 3.668 1.00 0.00 C ATOM 658 O GLY B 23 -11.736 3.164 2.940 1.00 0.00 O ATOM 659 H GLY B 23 -10.012 1.485 5.883 1.00 0.00 H ATOM 660 HA2 GLY B 23 -12.912 1.945 5.293 1.00 0.00 H ATOM 661 HA3 GLY B 23 -11.765 3.267 5.520 1.00 0.00 H ATOM 662 N PHE B 24 -10.999 1.112 3.216 1.00 0.00 N ATOM 663 CA PHE B 24 -10.625 0.995 1.780 1.00 0.00 C ATOM 664 C PHE B 24 -11.821 0.479 0.979 1.00 0.00 C ATOM 665 O PHE B 24 -11.687 0.048 -0.149 1.00 0.00 O ATOM 666 CB PHE B 24 -9.457 0.017 1.644 1.00 0.00 C ATOM 667 CG PHE B 24 -8.362 0.652 0.822 1.00 0.00 C ATOM 668 CD1 PHE B 24 -7.781 1.855 1.241 1.00 0.00 C ATOM 669 CD2 PHE B 24 -7.934 0.044 -0.364 1.00 0.00 C ATOM 670 CE1 PHE B 24 -6.775 2.452 0.473 1.00 0.00 C ATOM 671 CE2 PHE B 24 -6.925 0.639 -1.131 1.00 0.00 C ATOM 672 CZ PHE B 24 -6.347 1.844 -0.714 1.00 0.00 C ATOM 673 H PHE B 24 -10.843 0.360 3.824 1.00 0.00 H ATOM 674 HA PHE B 24 -10.329 1.964 1.403 1.00 0.00 H ATOM 675 HB2 PHE B 24 -9.081 -0.224 2.626 1.00 0.00 H ATOM 676 HB3 PHE B 24 -9.797 -0.885 1.156 1.00 0.00 H ATOM 677 HD1 PHE B 24 -8.109 2.321 2.158 1.00 0.00 H ATOM 678 HD2 PHE B 24 -8.376 -0.888 -0.684 1.00 0.00 H ATOM 679 HE1 PHE B 24 -6.328 3.380 0.796 1.00 0.00 H ATOM 680 HE2 PHE B 24 -6.595 0.171 -2.047 1.00 0.00 H ATOM 681 HZ PHE B 24 -5.571 2.305 -1.307 1.00 0.00 H