ATOM 10 N ILE A 2 -7.559 2.626 3.588 1.00 0.00 N ATOM 11 CA ILE A 2 -6.210 2.188 4.043 1.00 0.00 C ATOM 12 C ILE A 2 -5.155 3.166 3.506 1.00 0.00 C ATOM 13 O ILE A 2 -4.073 3.291 4.046 1.00 0.00 O ATOM 14 CB ILE A 2 -5.942 0.759 3.524 1.00 0.00 C ATOM 15 CG1 ILE A 2 -5.007 0.003 4.483 1.00 0.00 C ATOM 16 CG2 ILE A 2 -5.308 0.799 2.128 1.00 0.00 C ATOM 17 CD1 ILE A 2 -3.936 0.943 5.044 1.00 0.00 C ATOM 18 H ILE A 2 -7.871 2.395 2.687 1.00 0.00 H ATOM 19 HA ILE A 2 -6.183 2.188 5.122 1.00 0.00 H ATOM 20 HB ILE A 2 -6.883 0.230 3.462 1.00 0.00 H ATOM 21 HG12 ILE A 2 -5.586 -0.406 5.298 1.00 0.00 H ATOM 22 HG13 ILE A 2 -4.526 -0.805 3.949 1.00 0.00 H ATOM 23 HG21 ILE A 2 -5.048 -0.203 1.822 1.00 0.00 H ATOM 24 HG22 ILE A 2 -4.417 1.409 2.154 1.00 0.00 H ATOM 25 HG23 ILE A 2 -6.013 1.219 1.425 1.00 0.00 H ATOM 26 HD11 ILE A 2 -3.280 1.259 4.247 1.00 0.00 H ATOM 27 HD12 ILE A 2 -3.363 0.425 5.798 1.00 0.00 H ATOM 28 HD13 ILE A 2 -4.409 1.806 5.486 1.00 0.00 H ATOM 29 N VAL A 3 -5.460 3.857 2.441 1.00 0.00 N ATOM 30 CA VAL A 3 -4.476 4.816 1.864 1.00 0.00 C ATOM 31 C VAL A 3 -4.879 6.251 2.203 1.00 0.00 C ATOM 32 O VAL A 3 -4.330 7.194 1.669 1.00 0.00 O ATOM 33 CB VAL A 3 -4.440 4.647 0.346 1.00 0.00 C ATOM 34 CG1 VAL A 3 -4.393 3.161 0.006 1.00 0.00 C ATOM 35 CG2 VAL A 3 -5.696 5.267 -0.274 1.00 0.00 C ATOM 36 H VAL A 3 -6.335 3.739 2.014 1.00 0.00 H ATOM 37 HA VAL A 3 -3.496 4.612 2.270 1.00 0.00 H ATOM 38 HB VAL A 3 -3.562 5.135 -0.049 1.00 0.00 H ATOM 39 HG11 VAL A 3 -3.435 2.756 0.298 1.00 0.00 H ATOM 40 HG12 VAL A 3 -4.530 3.033 -1.057 1.00 0.00 H ATOM 41 HG13 VAL A 3 -5.179 2.645 0.535 1.00 0.00 H ATOM 42 HG21 VAL A 3 -5.623 6.343 -0.236 1.00 0.00 H ATOM 43 HG22 VAL A 3 -6.566 4.946 0.281 1.00 0.00 H ATOM 44 HG23 VAL A 3 -5.787 4.947 -1.301 1.00 0.00 H ATOM 45 N GLU A 4 -5.834 6.426 3.074 1.00 0.00 N ATOM 46 CA GLU A 4 -6.266 7.805 3.435 1.00 0.00 C ATOM 47 C GLU A 4 -5.035 8.700 3.588 1.00 0.00 C ATOM 48 O GLU A 4 -5.084 9.889 3.348 1.00 0.00 O ATOM 49 CB GLU A 4 -7.037 7.770 4.757 1.00 0.00 C ATOM 50 CG GLU A 4 -6.438 6.696 5.667 1.00 0.00 C ATOM 51 CD GLU A 4 -6.888 6.940 7.109 1.00 0.00 C ATOM 52 OE1 GLU A 4 -8.085 6.955 7.340 1.00 0.00 O ATOM 53 OE2 GLU A 4 -6.027 7.109 7.957 1.00 0.00 O ATOM 54 H GLU A 4 -6.267 5.651 3.489 1.00 0.00 H ATOM 55 HA GLU A 4 -6.903 8.199 2.657 1.00 0.00 H ATOM 56 HB2 GLU A 4 -6.966 8.733 5.240 1.00 0.00 H ATOM 57 HB3 GLU A 4 -8.073 7.538 4.563 1.00 0.00 H ATOM 58 HG2 GLU A 4 -6.774 5.722 5.344 1.00 0.00 H ATOM 59 HG3 GLU A 4 -5.360 6.741 5.617 1.00 0.00 H ATOM 60 N GLN A 5 -3.928 8.132 3.984 1.00 0.00 N ATOM 61 CA GLN A 5 -2.691 8.950 4.152 1.00 0.00 C ATOM 62 C GLN A 5 -1.706 8.653 3.015 1.00 0.00 C ATOM 63 O GLN A 5 -1.321 9.533 2.274 1.00 0.00 O ATOM 64 CB GLN A 5 -2.030 8.632 5.500 1.00 0.00 C ATOM 65 CG GLN A 5 -2.430 7.229 5.968 1.00 0.00 C ATOM 66 CD GLN A 5 -1.880 6.983 7.374 1.00 0.00 C ATOM 67 OE1 GLN A 5 -1.392 7.891 8.016 1.00 0.00 O ATOM 68 NE2 GLN A 5 -1.940 5.782 7.885 1.00 0.00 N ATOM 69 H GLN A 5 -3.910 7.170 4.169 1.00 0.00 H ATOM 70 HA GLN A 5 -2.956 9.996 4.122 1.00 0.00 H ATOM 71 HB2 GLN A 5 -0.956 8.683 5.392 1.00 0.00 H ATOM 72 HB3 GLN A 5 -2.350 9.358 6.234 1.00 0.00 H ATOM 73 HG2 GLN A 5 -3.507 7.148 5.983 1.00 0.00 H ATOM 74 HG3 GLN A 5 -2.022 6.493 5.292 1.00 0.00 H ATOM 75 HE21 GLN A 5 -2.334 5.049 7.368 1.00 0.00 H ATOM 76 HE22 GLN A 5 -1.592 5.615 8.786 1.00 0.00 H ATOM 77 N CYS A 6 -1.285 7.426 2.880 1.00 0.00 N ATOM 78 CA CYS A 6 -0.314 7.081 1.800 1.00 0.00 C ATOM 79 C CYS A 6 -0.736 7.737 0.484 1.00 0.00 C ATOM 80 O CYS A 6 0.085 8.223 -0.268 1.00 0.00 O ATOM 81 CB CYS A 6 -0.273 5.565 1.622 1.00 0.00 C ATOM 82 SG CYS A 6 0.034 4.781 3.224 1.00 0.00 S ATOM 83 H CYS A 6 -1.599 6.729 3.491 1.00 0.00 H ATOM 84 HA CYS A 6 0.669 7.434 2.076 1.00 0.00 H ATOM 85 HB2 CYS A 6 -1.219 5.225 1.229 1.00 0.00 H ATOM 86 HB3 CYS A 6 0.517 5.303 0.935 1.00 0.00 H ATOM 87 N CYS A 7 -2.007 7.754 0.196 1.00 0.00 N ATOM 88 CA CYS A 7 -2.470 8.378 -1.074 1.00 0.00 C ATOM 89 C CYS A 7 -2.277 9.897 -1.011 1.00 0.00 C ATOM 90 O CYS A 7 -1.738 10.500 -1.917 1.00 0.00 O ATOM 91 CB CYS A 7 -3.946 8.057 -1.290 1.00 0.00 C ATOM 92 SG CYS A 7 -4.100 6.727 -2.509 1.00 0.00 S ATOM 93 H CYS A 7 -2.657 7.357 0.811 1.00 0.00 H ATOM 94 HA CYS A 7 -1.896 7.979 -1.896 1.00 0.00 H ATOM 95 HB2 CYS A 7 -4.386 7.740 -0.355 1.00 0.00 H ATOM 96 HB3 CYS A 7 -4.454 8.934 -1.645 1.00 0.00 H ATOM 97 N THR A 8 -2.716 10.520 0.048 1.00 0.00 N ATOM 98 CA THR A 8 -2.558 11.998 0.160 1.00 0.00 C ATOM 99 C THR A 8 -1.102 12.337 0.495 1.00 0.00 C ATOM 100 O THR A 8 -0.494 13.188 -0.121 1.00 0.00 O ATOM 101 CB THR A 8 -3.476 12.530 1.264 1.00 0.00 C ATOM 102 OG1 THR A 8 -3.310 13.937 1.379 1.00 0.00 O ATOM 103 CG2 THR A 8 -3.123 11.863 2.594 1.00 0.00 C ATOM 104 H THR A 8 -3.151 10.016 0.767 1.00 0.00 H ATOM 105 HA THR A 8 -2.824 12.459 -0.781 1.00 0.00 H ATOM 106 HB THR A 8 -4.502 12.308 1.015 1.00 0.00 H ATOM 107 HG1 THR A 8 -3.580 14.336 0.549 1.00 0.00 H ATOM 108 HG21 THR A 8 -3.002 10.802 2.444 1.00 0.00 H ATOM 109 HG22 THR A 8 -3.918 12.038 3.305 1.00 0.00 H ATOM 110 HG23 THR A 8 -2.203 12.282 2.973 1.00 0.00 H ATOM 111 N SER A 9 -0.538 11.674 1.468 1.00 0.00 N ATOM 112 CA SER A 9 0.878 11.954 1.842 1.00 0.00 C ATOM 113 C SER A 9 1.767 10.788 1.407 1.00 0.00 C ATOM 114 O SER A 9 1.374 9.954 0.618 1.00 0.00 O ATOM 115 CB SER A 9 0.979 12.136 3.355 1.00 0.00 C ATOM 116 OG SER A 9 -0.162 11.559 3.976 1.00 0.00 O ATOM 117 H SER A 9 -1.045 10.989 1.952 1.00 0.00 H ATOM 118 HA SER A 9 1.207 12.858 1.352 1.00 0.00 H ATOM 119 HB2 SER A 9 1.864 11.644 3.718 1.00 0.00 H ATOM 120 HB3 SER A 9 1.038 13.191 3.587 1.00 0.00 H ATOM 121 HG SER A 9 -0.486 12.179 4.634 1.00 0.00 H ATOM 122 N ILE A 10 2.967 10.727 1.917 1.00 0.00 N ATOM 123 CA ILE A 10 3.886 9.620 1.536 1.00 0.00 C ATOM 124 C ILE A 10 3.672 8.438 2.484 1.00 0.00 C ATOM 125 O ILE A 10 2.864 8.499 3.390 1.00 0.00 O ATOM 126 CB ILE A 10 5.334 10.102 1.641 1.00 0.00 C ATOM 127 CG1 ILE A 10 5.433 11.544 1.128 1.00 0.00 C ATOM 128 CG2 ILE A 10 6.239 9.195 0.803 1.00 0.00 C ATOM 129 CD1 ILE A 10 5.368 11.558 -0.401 1.00 0.00 C ATOM 130 H ILE A 10 3.265 11.412 2.551 1.00 0.00 H ATOM 131 HA ILE A 10 3.680 9.311 0.522 1.00 0.00 H ATOM 132 HB ILE A 10 5.650 10.064 2.674 1.00 0.00 H ATOM 133 HG12 ILE A 10 4.615 12.126 1.528 1.00 0.00 H ATOM 134 HG13 ILE A 10 6.369 11.976 1.450 1.00 0.00 H ATOM 135 HG21 ILE A 10 7.001 9.791 0.321 1.00 0.00 H ATOM 136 HG22 ILE A 10 5.648 8.690 0.053 1.00 0.00 H ATOM 137 HG23 ILE A 10 6.707 8.462 1.443 1.00 0.00 H ATOM 138 HD11 ILE A 10 4.564 10.917 -0.733 1.00 0.00 H ATOM 139 HD12 ILE A 10 6.303 11.199 -0.804 1.00 0.00 H ATOM 140 HD13 ILE A 10 5.190 12.567 -0.745 1.00 0.00 H ATOM 141 N CYS A 11 4.386 7.365 2.285 1.00 0.00 N ATOM 142 CA CYS A 11 4.216 6.186 3.178 1.00 0.00 C ATOM 143 C CYS A 11 5.427 5.260 3.046 1.00 0.00 C ATOM 144 O CYS A 11 6.124 5.273 2.050 1.00 0.00 O ATOM 145 CB CYS A 11 2.954 5.422 2.778 1.00 0.00 C ATOM 146 SG CYS A 11 1.631 5.772 3.963 1.00 0.00 S ATOM 147 H CYS A 11 5.032 7.335 1.550 1.00 0.00 H ATOM 148 HA CYS A 11 4.127 6.518 4.203 1.00 0.00 H ATOM 149 HB2 CYS A 11 2.644 5.733 1.791 1.00 0.00 H ATOM 150 HB3 CYS A 11 3.162 4.364 2.774 1.00 0.00 H ATOM 151 N SER A 12 5.677 4.453 4.039 1.00 0.00 N ATOM 152 CA SER A 12 6.836 3.519 3.968 1.00 0.00 C ATOM 153 C SER A 12 6.394 2.225 3.283 1.00 0.00 C ATOM 154 O SER A 12 5.410 1.622 3.653 1.00 0.00 O ATOM 155 CB SER A 12 7.322 3.209 5.379 1.00 0.00 C ATOM 156 OG SER A 12 6.289 3.506 6.309 1.00 0.00 O ATOM 157 H SER A 12 5.098 4.455 4.830 1.00 0.00 H ATOM 158 HA SER A 12 7.634 3.975 3.403 1.00 0.00 H ATOM 159 HB2 SER A 12 7.576 2.165 5.450 1.00 0.00 H ATOM 160 HB3 SER A 12 8.199 3.806 5.596 1.00 0.00 H ATOM 161 HG SER A 12 6.542 4.295 6.793 1.00 0.00 H ATOM 162 N LEU A 13 7.112 1.798 2.281 1.00 0.00 N ATOM 163 CA LEU A 13 6.725 0.549 1.566 1.00 0.00 C ATOM 164 C LEU A 13 6.593 -0.601 2.560 1.00 0.00 C ATOM 165 O LEU A 13 5.796 -1.506 2.381 1.00 0.00 O ATOM 166 CB LEU A 13 7.794 0.206 0.525 1.00 0.00 C ATOM 167 CG LEU A 13 9.160 0.100 1.205 1.00 0.00 C ATOM 168 CD1 LEU A 13 9.993 -0.981 0.516 1.00 0.00 C ATOM 169 CD2 LEU A 13 9.886 1.443 1.104 1.00 0.00 C ATOM 170 H LEU A 13 7.902 2.300 1.996 1.00 0.00 H ATOM 171 HA LEU A 13 5.781 0.701 1.072 1.00 0.00 H ATOM 172 HB2 LEU A 13 7.550 -0.738 0.058 1.00 0.00 H ATOM 173 HB3 LEU A 13 7.827 0.980 -0.226 1.00 0.00 H ATOM 174 HG LEU A 13 9.027 -0.161 2.244 1.00 0.00 H ATOM 175 HD11 LEU A 13 10.342 -1.689 1.253 1.00 0.00 H ATOM 176 HD12 LEU A 13 10.840 -0.524 0.025 1.00 0.00 H ATOM 177 HD13 LEU A 13 9.385 -1.492 -0.215 1.00 0.00 H ATOM 178 HD21 LEU A 13 10.122 1.800 2.096 1.00 0.00 H ATOM 179 HD22 LEU A 13 9.251 2.160 0.605 1.00 0.00 H ATOM 180 HD23 LEU A 13 10.799 1.317 0.541 1.00 0.00 H ATOM 181 N TYR A 14 7.361 -0.575 3.608 1.00 0.00 N ATOM 182 CA TYR A 14 7.272 -1.674 4.607 1.00 0.00 C ATOM 183 C TYR A 14 5.972 -1.531 5.387 1.00 0.00 C ATOM 184 O TYR A 14 5.366 -2.504 5.793 1.00 0.00 O ATOM 185 CB TYR A 14 8.473 -1.626 5.555 1.00 0.00 C ATOM 186 CG TYR A 14 8.523 -0.297 6.269 1.00 0.00 C ATOM 187 CD1 TYR A 14 7.581 0.003 7.259 1.00 0.00 C ATOM 188 CD2 TYR A 14 9.523 0.632 5.948 1.00 0.00 C ATOM 189 CE1 TYR A 14 7.636 1.232 7.930 1.00 0.00 C ATOM 190 CE2 TYR A 14 9.578 1.861 6.616 1.00 0.00 C ATOM 191 CZ TYR A 14 8.636 2.161 7.609 1.00 0.00 C ATOM 192 OH TYR A 14 8.690 3.372 8.269 1.00 0.00 O ATOM 193 H TYR A 14 7.989 0.165 3.735 1.00 0.00 H ATOM 194 HA TYR A 14 7.264 -2.616 4.090 1.00 0.00 H ATOM 195 HB2 TYR A 14 8.385 -2.419 6.283 1.00 0.00 H ATOM 196 HB3 TYR A 14 9.383 -1.762 4.988 1.00 0.00 H ATOM 197 HD1 TYR A 14 6.810 -0.712 7.506 1.00 0.00 H ATOM 198 HD2 TYR A 14 10.249 0.400 5.182 1.00 0.00 H ATOM 199 HE1 TYR A 14 6.909 1.464 8.693 1.00 0.00 H ATOM 200 HE2 TYR A 14 10.349 2.576 6.367 1.00 0.00 H ATOM 201 HH TYR A 14 8.041 3.353 8.976 1.00 0.00 H ATOM 202 N GLN A 15 5.526 -0.328 5.581 1.00 0.00 N ATOM 203 CA GLN A 15 4.256 -0.119 6.313 1.00 0.00 C ATOM 204 C GLN A 15 3.099 -0.523 5.394 1.00 0.00 C ATOM 205 O GLN A 15 2.068 -0.990 5.837 1.00 0.00 O ATOM 206 CB GLN A 15 4.168 1.356 6.738 1.00 0.00 C ATOM 207 CG GLN A 15 3.263 2.160 5.796 1.00 0.00 C ATOM 208 CD GLN A 15 1.830 2.136 6.329 1.00 0.00 C ATOM 209 OE1 GLN A 15 1.373 1.131 6.835 1.00 0.00 O ATOM 210 NE2 GLN A 15 1.094 3.209 6.236 1.00 0.00 N ATOM 211 H GLN A 15 6.020 0.439 5.233 1.00 0.00 H ATOM 212 HA GLN A 15 4.248 -0.745 7.188 1.00 0.00 H ATOM 213 HB2 GLN A 15 3.778 1.412 7.738 1.00 0.00 H ATOM 214 HB3 GLN A 15 5.160 1.780 6.722 1.00 0.00 H ATOM 215 HG2 GLN A 15 3.613 3.181 5.746 1.00 0.00 H ATOM 216 HG3 GLN A 15 3.287 1.723 4.811 1.00 0.00 H ATOM 217 HE21 GLN A 15 1.461 4.022 5.827 1.00 0.00 H ATOM 218 HE22 GLN A 15 0.175 3.205 6.576 1.00 0.00 H ATOM 219 N LEU A 16 3.281 -0.360 4.112 1.00 0.00 N ATOM 220 CA LEU A 16 2.220 -0.744 3.145 1.00 0.00 C ATOM 221 C LEU A 16 1.969 -2.242 3.256 1.00 0.00 C ATOM 222 O LEU A 16 0.856 -2.706 3.117 1.00 0.00 O ATOM 223 CB LEU A 16 2.682 -0.406 1.729 1.00 0.00 C ATOM 224 CG LEU A 16 2.186 0.988 1.361 1.00 0.00 C ATOM 225 CD1 LEU A 16 2.947 2.034 2.171 1.00 0.00 C ATOM 226 CD2 LEU A 16 2.407 1.235 -0.132 1.00 0.00 C ATOM 227 H LEU A 16 4.123 0.007 3.784 1.00 0.00 H ATOM 228 HA LEU A 16 1.313 -0.209 3.373 1.00 0.00 H ATOM 229 HB2 LEU A 16 3.762 -0.428 1.685 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.276 -1.126 1.035 1.00 0.00 H ATOM 231 HG LEU A 16 1.139 1.058 1.591 1.00 0.00 H ATOM 232 HD11 LEU A 16 3.666 2.530 1.538 1.00 0.00 H ATOM 233 HD12 LEU A 16 3.456 1.549 2.986 1.00 0.00 H ATOM 234 HD13 LEU A 16 2.250 2.759 2.563 1.00 0.00 H ATOM 235 HD21 LEU A 16 1.585 0.812 -0.693 1.00 0.00 H ATOM 236 HD22 LEU A 16 3.331 0.769 -0.442 1.00 0.00 H ATOM 237 HD23 LEU A 16 2.460 2.297 -0.318 1.00 0.00 H ATOM 238 N GLU A 17 2.992 -3.003 3.523 1.00 0.00 N ATOM 239 CA GLU A 17 2.797 -4.470 3.665 1.00 0.00 C ATOM 240 C GLU A 17 1.725 -4.706 4.738 1.00 0.00 C ATOM 241 O GLU A 17 1.121 -5.757 4.813 1.00 0.00 O ATOM 242 CB GLU A 17 4.134 -5.111 4.079 1.00 0.00 C ATOM 243 CG GLU A 17 3.893 -6.329 4.976 1.00 0.00 C ATOM 244 CD GLU A 17 5.012 -7.351 4.766 1.00 0.00 C ATOM 245 OE1 GLU A 17 6.150 -6.934 4.632 1.00 0.00 O ATOM 246 OE2 GLU A 17 4.711 -8.533 4.745 1.00 0.00 O ATOM 247 H GLU A 17 3.881 -2.610 3.645 1.00 0.00 H ATOM 248 HA GLU A 17 2.468 -4.886 2.724 1.00 0.00 H ATOM 249 HB2 GLU A 17 4.670 -5.419 3.195 1.00 0.00 H ATOM 250 HB3 GLU A 17 4.724 -4.384 4.619 1.00 0.00 H ATOM 251 HG2 GLU A 17 3.878 -6.014 6.010 1.00 0.00 H ATOM 252 HG3 GLU A 17 2.945 -6.778 4.723 1.00 0.00 H ATOM 253 N ASN A 18 1.496 -3.726 5.566 1.00 0.00 N ATOM 254 CA ASN A 18 0.477 -3.868 6.646 1.00 0.00 C ATOM 255 C ASN A 18 -0.918 -4.022 6.038 1.00 0.00 C ATOM 256 O ASN A 18 -1.838 -4.481 6.686 1.00 0.00 O ATOM 257 CB ASN A 18 0.510 -2.620 7.531 1.00 0.00 C ATOM 258 CG ASN A 18 -0.126 -2.937 8.886 1.00 0.00 C ATOM 259 OD1 ASN A 18 -0.866 -3.892 9.015 1.00 0.00 O ATOM 260 ND2 ASN A 18 0.134 -2.169 9.909 1.00 0.00 N ATOM 261 H ASN A 18 2.003 -2.892 5.483 1.00 0.00 H ATOM 262 HA ASN A 18 0.706 -4.737 7.242 1.00 0.00 H ATOM 263 HB2 ASN A 18 1.534 -2.308 7.675 1.00 0.00 H ATOM 264 HB3 ASN A 18 -0.045 -1.826 7.052 1.00 0.00 H ATOM 265 HD21 ASN A 18 0.731 -1.399 9.805 1.00 0.00 H ATOM 266 HD22 ASN A 18 -0.267 -2.363 10.781 1.00 0.00 H ATOM 267 N TYR A 19 -1.087 -3.636 4.807 1.00 0.00 N ATOM 268 CA TYR A 19 -2.429 -3.755 4.169 1.00 0.00 C ATOM 269 C TYR A 19 -2.650 -5.196 3.701 1.00 0.00 C ATOM 270 O TYR A 19 -3.675 -5.525 3.141 1.00 0.00 O ATOM 271 CB TYR A 19 -2.522 -2.809 2.967 1.00 0.00 C ATOM 272 CG TYR A 19 -1.922 -1.464 3.314 1.00 0.00 C ATOM 273 CD1 TYR A 19 -1.757 -1.084 4.654 1.00 0.00 C ATOM 274 CD2 TYR A 19 -1.530 -0.593 2.288 1.00 0.00 C ATOM 275 CE1 TYR A 19 -1.201 0.163 4.966 1.00 0.00 C ATOM 276 CE2 TYR A 19 -0.976 0.655 2.601 1.00 0.00 C ATOM 277 CZ TYR A 19 -0.810 1.032 3.941 1.00 0.00 C ATOM 278 OH TYR A 19 -0.263 2.260 4.249 1.00 0.00 O ATOM 279 H TYR A 19 -0.335 -3.264 4.304 1.00 0.00 H ATOM 280 HA TYR A 19 -3.190 -3.493 4.886 1.00 0.00 H ATOM 281 HB2 TYR A 19 -1.987 -3.235 2.134 1.00 0.00 H ATOM 282 HB3 TYR A 19 -3.559 -2.677 2.696 1.00 0.00 H ATOM 283 HD1 TYR A 19 -2.059 -1.754 5.446 1.00 0.00 H ATOM 284 HD2 TYR A 19 -1.656 -0.884 1.256 1.00 0.00 H ATOM 285 HE1 TYR A 19 -1.074 0.454 5.999 1.00 0.00 H ATOM 286 HE2 TYR A 19 -0.677 1.326 1.810 1.00 0.00 H ATOM 287 HH TYR A 19 -0.885 2.730 4.810 1.00 0.00 H ATOM 288 N CYS A 20 -1.696 -6.058 3.930 1.00 0.00 N ATOM 289 CA CYS A 20 -1.856 -7.474 3.501 1.00 0.00 C ATOM 290 C CYS A 20 -2.690 -8.227 4.539 1.00 0.00 C ATOM 291 O CYS A 20 -3.314 -7.634 5.396 1.00 0.00 O ATOM 292 CB CYS A 20 -0.479 -8.128 3.378 1.00 0.00 C ATOM 293 SG CYS A 20 0.600 -7.075 2.377 1.00 0.00 S ATOM 294 H CYS A 20 -0.877 -5.774 4.384 1.00 0.00 H ATOM 295 HA CYS A 20 -2.355 -7.505 2.546 1.00 0.00 H ATOM 296 HB2 CYS A 20 -0.052 -8.251 4.361 1.00 0.00 H ATOM 297 HB3 CYS A 20 -0.580 -9.093 2.905 1.00 0.00 H ATOM 298 N ASN A 21 -2.708 -9.530 4.468 1.00 0.00 N ATOM 299 CA ASN A 21 -3.503 -10.318 5.452 1.00 0.00 C ATOM 300 C ASN A 21 -2.973 -10.057 6.863 1.00 0.00 C ATOM 301 O ASN A 21 -1.768 -9.957 7.014 1.00 0.00 O ATOM 302 CB ASN A 21 -3.383 -11.807 5.128 1.00 0.00 C ATOM 303 CG ASN A 21 -3.761 -12.043 3.665 1.00 0.00 C ATOM 304 OD1 ASN A 21 -2.952 -11.858 2.778 1.00 0.00 O ATOM 305 ND2 ASN A 21 -4.967 -12.448 3.373 1.00 0.00 N ATOM 306 OXT ASN A 21 -3.784 -9.961 7.770 1.00 0.00 O ATOM 307 H ASN A 21 -2.198 -9.991 3.769 1.00 0.00 H ATOM 308 HA ASN A 21 -4.539 -10.022 5.395 1.00 0.00 H ATOM 309 HB2 ASN A 21 -2.365 -12.128 5.294 1.00 0.00 H ATOM 310 HB3 ASN A 21 -4.048 -12.369 5.766 1.00 0.00 H ATOM 311 HD21 ASN A 21 -5.621 -12.597 4.089 1.00 0.00 H ATOM 312 HD22 ASN A 21 -5.220 -12.602 2.438 1.00 0.00 H ATOM 314 N PHE B 1 9.533 0.327 -2.466 1.00 0.00 N ATOM 315 CA PHE B 1 9.621 1.399 -3.497 1.00 0.00 C ATOM 316 C PHE B 1 10.114 2.692 -2.843 1.00 0.00 C ATOM 317 O PHE B 1 10.503 2.709 -1.693 1.00 0.00 O ATOM 318 CB PHE B 1 8.240 1.631 -4.113 1.00 0.00 C ATOM 319 CG PHE B 1 7.217 1.785 -3.013 1.00 0.00 C ATOM 320 CD1 PHE B 1 6.702 0.650 -2.372 1.00 0.00 C ATOM 321 CD2 PHE B 1 6.785 3.061 -2.634 1.00 0.00 C ATOM 322 CE1 PHE B 1 5.753 0.793 -1.351 1.00 0.00 C ATOM 323 CE2 PHE B 1 5.835 3.204 -1.612 1.00 0.00 C ATOM 324 CZ PHE B 1 5.320 2.071 -0.971 1.00 0.00 C ATOM 325 H1 PHE B 1 9.037 -0.496 -2.862 1.00 0.00 H ATOM 326 H2 PHE B 1 9.010 0.684 -1.640 1.00 0.00 H ATOM 327 H3 PHE B 1 10.491 0.045 -2.176 1.00 0.00 H ATOM 328 HA PHE B 1 10.314 1.100 -4.269 1.00 0.00 H ATOM 329 HB2 PHE B 1 8.260 2.528 -4.715 1.00 0.00 H ATOM 330 HB3 PHE B 1 7.977 0.787 -4.733 1.00 0.00 H ATOM 331 HD1 PHE B 1 7.035 -0.335 -2.665 1.00 0.00 H ATOM 332 HD2 PHE B 1 7.181 3.935 -3.128 1.00 0.00 H ATOM 333 HE1 PHE B 1 5.355 -0.081 -0.856 1.00 0.00 H ATOM 334 HE2 PHE B 1 5.502 4.189 -1.320 1.00 0.00 H ATOM 335 HZ PHE B 1 4.589 2.181 -0.184 1.00 0.00 H ATOM 336 N VAL B 2 10.103 3.777 -3.570 1.00 0.00 N ATOM 337 CA VAL B 2 10.574 5.066 -2.991 1.00 0.00 C ATOM 338 C VAL B 2 9.465 5.680 -2.133 1.00 0.00 C ATOM 339 O VAL B 2 8.450 5.064 -1.877 1.00 0.00 O ATOM 340 CB VAL B 2 10.940 6.028 -4.120 1.00 0.00 C ATOM 341 CG1 VAL B 2 11.884 5.328 -5.099 1.00 0.00 C ATOM 342 CG2 VAL B 2 9.669 6.454 -4.855 1.00 0.00 C ATOM 343 H VAL B 2 9.787 3.742 -4.497 1.00 0.00 H ATOM 344 HA VAL B 2 11.442 4.888 -2.377 1.00 0.00 H ATOM 345 HB VAL B 2 11.430 6.898 -3.708 1.00 0.00 H ATOM 346 HG11 VAL B 2 11.831 5.814 -6.061 1.00 0.00 H ATOM 347 HG12 VAL B 2 11.592 4.292 -5.202 1.00 0.00 H ATOM 348 HG13 VAL B 2 12.896 5.381 -4.724 1.00 0.00 H ATOM 349 HG21 VAL B 2 9.186 5.583 -5.271 1.00 0.00 H ATOM 350 HG22 VAL B 2 9.927 7.138 -5.649 1.00 0.00 H ATOM 351 HG23 VAL B 2 9.000 6.941 -4.162 1.00 0.00 H ATOM 352 N ASN B 3 9.654 6.891 -1.681 1.00 0.00 N ATOM 353 CA ASN B 3 8.614 7.543 -0.835 1.00 0.00 C ATOM 354 C ASN B 3 7.871 8.601 -1.655 1.00 0.00 C ATOM 355 O ASN B 3 8.403 9.649 -1.962 1.00 0.00 O ATOM 356 CB ASN B 3 9.284 8.210 0.369 1.00 0.00 C ATOM 357 CG ASN B 3 10.634 8.794 -0.053 1.00 0.00 C ATOM 358 OD1 ASN B 3 11.549 8.064 -0.381 1.00 0.00 O ATOM 359 ND2 ASN B 3 10.799 10.089 -0.061 1.00 0.00 N ATOM 360 H ASN B 3 10.482 7.369 -1.897 1.00 0.00 H ATOM 361 HA ASN B 3 7.914 6.798 -0.489 1.00 0.00 H ATOM 362 HB2 ASN B 3 8.650 9.000 0.742 1.00 0.00 H ATOM 363 HB3 ASN B 3 9.440 7.476 1.146 1.00 0.00 H ATOM 364 HD21 ASN B 3 10.061 10.678 0.202 1.00 0.00 H ATOM 365 HD22 ASN B 3 11.659 10.471 -0.330 1.00 0.00 H ATOM 366 N GLN B 4 6.641 8.336 -2.008 1.00 0.00 N ATOM 367 CA GLN B 4 5.863 9.324 -2.802 1.00 0.00 C ATOM 368 C GLN B 4 4.370 9.022 -2.659 1.00 0.00 C ATOM 369 O GLN B 4 3.969 8.151 -1.913 1.00 0.00 O ATOM 370 CB GLN B 4 6.263 9.223 -4.277 1.00 0.00 C ATOM 371 CG GLN B 4 6.375 7.749 -4.677 1.00 0.00 C ATOM 372 CD GLN B 4 6.705 7.648 -6.166 1.00 0.00 C ATOM 373 OE1 GLN B 4 7.763 8.065 -6.596 1.00 0.00 O ATOM 374 NE2 GLN B 4 5.839 7.108 -6.980 1.00 0.00 N ATOM 375 H GLN B 4 6.228 7.487 -1.749 1.00 0.00 H ATOM 376 HA GLN B 4 6.067 10.320 -2.441 1.00 0.00 H ATOM 377 HB2 GLN B 4 5.514 9.706 -4.886 1.00 0.00 H ATOM 378 HB3 GLN B 4 7.216 9.707 -4.425 1.00 0.00 H ATOM 379 HG2 GLN B 4 7.157 7.278 -4.100 1.00 0.00 H ATOM 380 HG3 GLN B 4 5.436 7.252 -4.483 1.00 0.00 H ATOM 381 HE21 GLN B 4 4.986 6.773 -6.635 1.00 0.00 H ATOM 382 HE22 GLN B 4 6.043 7.038 -7.936 1.00 0.00 H ATOM 383 N HIS B 5 3.545 9.735 -3.373 1.00 0.00 N ATOM 384 CA HIS B 5 2.078 9.489 -3.288 1.00 0.00 C ATOM 385 C HIS B 5 1.688 8.420 -4.308 1.00 0.00 C ATOM 386 O HIS B 5 2.135 8.437 -5.438 1.00 0.00 O ATOM 387 CB HIS B 5 1.323 10.785 -3.594 1.00 0.00 C ATOM 388 CG HIS B 5 2.059 11.951 -2.993 1.00 0.00 C ATOM 389 ND1 HIS B 5 1.808 12.373 -1.705 1.00 0.00 N ATOM 390 CD2 HIS B 5 3.026 12.768 -3.510 1.00 0.00 C ATOM 391 CE1 HIS B 5 2.615 13.419 -1.478 1.00 0.00 C ATOM 392 NE2 HIS B 5 3.379 13.698 -2.554 1.00 0.00 N ATOM 393 H HIS B 5 3.893 10.427 -3.970 1.00 0.00 H ATOM 394 HA HIS B 5 1.825 9.151 -2.294 1.00 0.00 H ATOM 395 HB2 HIS B 5 1.254 10.916 -4.664 1.00 0.00 H ATOM 396 HB3 HIS B 5 0.331 10.731 -3.173 1.00 0.00 H ATOM 397 HD2 HIS B 5 3.445 12.697 -4.503 1.00 0.00 H ATOM 398 HE1 HIS B 5 2.650 13.969 -0.550 1.00 0.00 H ATOM 399 HE2 HIS B 5 4.043 14.413 -2.641 1.00 0.00 H ATOM 400 N LEU B 6 0.863 7.486 -3.924 1.00 0.00 N ATOM 401 CA LEU B 6 0.457 6.421 -4.879 1.00 0.00 C ATOM 402 C LEU B 6 -0.990 6.002 -4.615 1.00 0.00 C ATOM 403 O LEU B 6 -1.467 6.043 -3.500 1.00 0.00 O ATOM 404 CB LEU B 6 1.401 5.207 -4.762 1.00 0.00 C ATOM 405 CG LEU B 6 1.478 4.648 -3.324 1.00 0.00 C ATOM 406 CD1 LEU B 6 1.947 5.721 -2.341 1.00 0.00 C ATOM 407 CD2 LEU B 6 0.114 4.114 -2.879 1.00 0.00 C ATOM 408 H LEU B 6 0.513 7.485 -3.011 1.00 0.00 H ATOM 409 HA LEU B 6 0.524 6.817 -5.882 1.00 0.00 H ATOM 410 HB2 LEU B 6 1.050 4.429 -5.419 1.00 0.00 H ATOM 411 HB3 LEU B 6 2.392 5.507 -5.073 1.00 0.00 H ATOM 412 HG LEU B 6 2.188 3.835 -3.313 1.00 0.00 H ATOM 413 HD11 LEU B 6 2.495 6.484 -2.872 1.00 0.00 H ATOM 414 HD12 LEU B 6 2.588 5.271 -1.598 1.00 0.00 H ATOM 415 HD13 LEU B 6 1.090 6.165 -1.854 1.00 0.00 H ATOM 416 HD21 LEU B 6 -0.366 4.841 -2.242 1.00 0.00 H ATOM 417 HD22 LEU B 6 0.253 3.195 -2.332 1.00 0.00 H ATOM 418 HD23 LEU B 6 -0.503 3.926 -3.745 1.00 0.00 H ATOM 419 N CYS B 7 -1.691 5.600 -5.642 1.00 0.00 N ATOM 420 CA CYS B 7 -3.111 5.175 -5.468 1.00 0.00 C ATOM 421 C CYS B 7 -3.497 4.213 -6.597 1.00 0.00 C ATOM 422 O CYS B 7 -2.775 4.045 -7.560 1.00 0.00 O ATOM 423 CB CYS B 7 -4.033 6.399 -5.525 1.00 0.00 C ATOM 424 SG CYS B 7 -3.558 7.597 -4.253 1.00 0.00 S ATOM 425 H CYS B 7 -1.280 5.577 -6.530 1.00 0.00 H ATOM 426 HA CYS B 7 -3.227 4.681 -4.516 1.00 0.00 H ATOM 427 HB2 CYS B 7 -3.954 6.861 -6.497 1.00 0.00 H ATOM 428 HB3 CYS B 7 -5.053 6.085 -5.360 1.00 0.00 H ATOM 429 N GLY B 8 -4.642 3.596 -6.491 1.00 0.00 N ATOM 430 CA GLY B 8 -5.103 2.659 -7.557 1.00 0.00 C ATOM 431 C GLY B 8 -4.066 1.558 -7.814 1.00 0.00 C ATOM 432 O GLY B 8 -3.456 1.024 -6.904 1.00 0.00 O ATOM 433 H GLY B 8 -5.212 3.762 -5.711 1.00 0.00 H ATOM 434 HA2 GLY B 8 -6.034 2.205 -7.250 1.00 0.00 H ATOM 435 HA3 GLY B 8 -5.264 3.213 -8.470 1.00 0.00 H ATOM 436 N SER B 9 -3.881 1.208 -9.061 1.00 0.00 N ATOM 437 CA SER B 9 -2.907 0.136 -9.410 1.00 0.00 C ATOM 438 C SER B 9 -1.546 0.459 -8.804 1.00 0.00 C ATOM 439 O SER B 9 -0.705 -0.402 -8.647 1.00 0.00 O ATOM 440 CB SER B 9 -2.777 0.041 -10.931 1.00 0.00 C ATOM 441 OG SER B 9 -3.455 -1.122 -11.388 1.00 0.00 O ATOM 442 H SER B 9 -4.391 1.649 -9.769 1.00 0.00 H ATOM 443 HA SER B 9 -3.256 -0.806 -9.020 1.00 0.00 H ATOM 444 HB2 SER B 9 -3.218 0.911 -11.386 1.00 0.00 H ATOM 445 HB3 SER B 9 -1.730 -0.012 -11.199 1.00 0.00 H ATOM 446 HG SER B 9 -2.962 -1.890 -11.090 1.00 0.00 H ATOM 447 N ASP B 10 -1.321 1.689 -8.458 1.00 0.00 N ATOM 448 CA ASP B 10 -0.009 2.048 -7.858 1.00 0.00 C ATOM 449 C ASP B 10 0.018 1.573 -6.412 1.00 0.00 C ATOM 450 O ASP B 10 1.056 1.250 -5.871 1.00 0.00 O ATOM 451 CB ASP B 10 0.194 3.562 -7.913 1.00 0.00 C ATOM 452 CG ASP B 10 0.159 4.031 -9.370 1.00 0.00 C ATOM 453 OD1 ASP B 10 -0.846 3.800 -10.022 1.00 0.00 O ATOM 454 OD2 ASP B 10 1.137 4.613 -9.808 1.00 0.00 O ATOM 455 H ASP B 10 -2.012 2.372 -8.590 1.00 0.00 H ATOM 456 HA ASP B 10 0.777 1.552 -8.402 1.00 0.00 H ATOM 457 HB2 ASP B 10 -0.593 4.048 -7.360 1.00 0.00 H ATOM 458 HB3 ASP B 10 1.149 3.814 -7.479 1.00 0.00 H ATOM 459 N LEU B 11 -1.120 1.502 -5.787 1.00 0.00 N ATOM 460 CA LEU B 11 -1.155 1.019 -4.384 1.00 0.00 C ATOM 461 C LEU B 11 -0.693 -0.424 -4.378 1.00 0.00 C ATOM 462 O LEU B 11 -0.008 -0.870 -3.478 1.00 0.00 O ATOM 463 CB LEU B 11 -2.576 1.100 -3.832 1.00 0.00 C ATOM 464 CG LEU B 11 -2.833 2.504 -3.297 1.00 0.00 C ATOM 465 CD1 LEU B 11 -4.328 2.813 -3.380 1.00 0.00 C ATOM 466 CD2 LEU B 11 -2.373 2.580 -1.841 1.00 0.00 C ATOM 467 H LEU B 11 -1.948 1.749 -6.247 1.00 0.00 H ATOM 468 HA LEU B 11 -0.489 1.610 -3.780 1.00 0.00 H ATOM 469 HB2 LEU B 11 -3.280 0.875 -4.617 1.00 0.00 H ATOM 470 HB3 LEU B 11 -2.691 0.386 -3.030 1.00 0.00 H ATOM 471 HG LEU B 11 -2.282 3.221 -3.888 1.00 0.00 H ATOM 472 HD11 LEU B 11 -4.681 2.605 -4.378 1.00 0.00 H ATOM 473 HD12 LEU B 11 -4.495 3.855 -3.146 1.00 0.00 H ATOM 474 HD13 LEU B 11 -4.862 2.195 -2.675 1.00 0.00 H ATOM 475 HD21 LEU B 11 -2.560 3.570 -1.453 1.00 0.00 H ATOM 476 HD22 LEU B 11 -1.316 2.365 -1.787 1.00 0.00 H ATOM 477 HD23 LEU B 11 -2.916 1.854 -1.255 1.00 0.00 H ATOM 478 N VAL B 12 -1.046 -1.159 -5.391 1.00 0.00 N ATOM 479 CA VAL B 12 -0.599 -2.572 -5.443 1.00 0.00 C ATOM 480 C VAL B 12 0.861 -2.603 -5.858 1.00 0.00 C ATOM 481 O VAL B 12 1.652 -3.281 -5.254 1.00 0.00 O ATOM 482 CB VAL B 12 -1.420 -3.393 -6.436 1.00 0.00 C ATOM 483 CG1 VAL B 12 -2.799 -3.679 -5.842 1.00 0.00 C ATOM 484 CG2 VAL B 12 -1.567 -2.642 -7.758 1.00 0.00 C ATOM 485 H VAL B 12 -1.582 -0.775 -6.112 1.00 0.00 H ATOM 486 HA VAL B 12 -0.693 -3.006 -4.458 1.00 0.00 H ATOM 487 HB VAL B 12 -0.910 -4.327 -6.614 1.00 0.00 H ATOM 488 HG11 VAL B 12 -3.557 -3.486 -6.584 1.00 0.00 H ATOM 489 HG12 VAL B 12 -2.960 -3.042 -4.985 1.00 0.00 H ATOM 490 HG13 VAL B 12 -2.849 -4.714 -5.535 1.00 0.00 H ATOM 491 HG21 VAL B 12 -2.121 -3.252 -8.456 1.00 0.00 H ATOM 492 HG22 VAL B 12 -0.587 -2.437 -8.163 1.00 0.00 H ATOM 493 HG23 VAL B 12 -2.093 -1.715 -7.594 1.00 0.00 H ATOM 494 N GLU B 13 1.244 -1.857 -6.867 1.00 0.00 N ATOM 495 CA GLU B 13 2.677 -1.861 -7.276 1.00 0.00 C ATOM 496 C GLU B 13 3.512 -1.835 -6.006 1.00 0.00 C ATOM 497 O GLU B 13 4.523 -2.498 -5.879 1.00 0.00 O ATOM 498 CB GLU B 13 2.978 -0.622 -8.126 1.00 0.00 C ATOM 499 CG GLU B 13 4.492 -0.414 -8.211 1.00 0.00 C ATOM 500 CD GLU B 13 4.879 -0.064 -9.648 1.00 0.00 C ATOM 501 OE1 GLU B 13 4.049 0.496 -10.345 1.00 0.00 O ATOM 502 OE2 GLU B 13 5.999 -0.363 -10.028 1.00 0.00 O ATOM 503 H GLU B 13 0.601 -1.287 -7.335 1.00 0.00 H ATOM 504 HA GLU B 13 2.889 -2.754 -7.835 1.00 0.00 H ATOM 505 HB2 GLU B 13 2.576 -0.762 -9.119 1.00 0.00 H ATOM 506 HB3 GLU B 13 2.523 0.245 -7.671 1.00 0.00 H ATOM 507 HG2 GLU B 13 4.781 0.393 -7.553 1.00 0.00 H ATOM 508 HG3 GLU B 13 4.997 -1.321 -7.913 1.00 0.00 H ATOM 509 N ALA B 14 3.033 -1.100 -5.048 1.00 0.00 N ATOM 510 CA ALA B 14 3.711 -1.007 -3.734 1.00 0.00 C ATOM 511 C ALA B 14 3.507 -2.319 -2.979 1.00 0.00 C ATOM 512 O ALA B 14 4.442 -3.009 -2.634 1.00 0.00 O ATOM 513 CB ALA B 14 3.081 0.143 -2.948 1.00 0.00 C ATOM 514 H ALA B 14 2.192 -0.621 -5.193 1.00 0.00 H ATOM 515 HA ALA B 14 4.759 -0.826 -3.872 1.00 0.00 H ATOM 516 HB1 ALA B 14 2.314 0.610 -3.552 1.00 0.00 H ATOM 517 HB2 ALA B 14 3.838 0.871 -2.705 1.00 0.00 H ATOM 518 HB3 ALA B 14 2.641 -0.239 -2.041 1.00 0.00 H ATOM 519 N LEU B 15 2.281 -2.665 -2.732 1.00 0.00 N ATOM 520 CA LEU B 15 1.986 -3.936 -2.008 1.00 0.00 C ATOM 521 C LEU B 15 2.523 -5.111 -2.827 1.00 0.00 C ATOM 522 O LEU B 15 3.378 -5.857 -2.396 1.00 0.00 O ATOM 523 CB LEU B 15 0.471 -4.080 -1.841 1.00 0.00 C ATOM 524 CG LEU B 15 0.044 -3.485 -0.498 1.00 0.00 C ATOM 525 CD1 LEU B 15 -1.146 -2.546 -0.708 1.00 0.00 C ATOM 526 CD2 LEU B 15 -0.359 -4.615 0.452 1.00 0.00 C ATOM 527 H LEU B 15 1.550 -2.089 -3.030 1.00 0.00 H ATOM 528 HA LEU B 15 2.456 -3.919 -1.044 1.00 0.00 H ATOM 529 HB2 LEU B 15 -0.031 -3.555 -2.644 1.00 0.00 H ATOM 530 HB3 LEU B 15 0.202 -5.124 -1.873 1.00 0.00 H ATOM 531 HG LEU B 15 0.869 -2.931 -0.072 1.00 0.00 H ATOM 532 HD11 LEU B 15 -1.745 -2.902 -1.534 1.00 0.00 H ATOM 533 HD12 LEU B 15 -0.788 -1.551 -0.927 1.00 0.00 H ATOM 534 HD13 LEU B 15 -1.749 -2.522 0.188 1.00 0.00 H ATOM 535 HD21 LEU B 15 -0.088 -4.348 1.464 1.00 0.00 H ATOM 536 HD22 LEU B 15 0.153 -5.523 0.170 1.00 0.00 H ATOM 537 HD23 LEU B 15 -1.427 -4.769 0.395 1.00 0.00 H ATOM 538 N TYR B 16 2.001 -5.261 -4.005 1.00 0.00 N ATOM 539 CA TYR B 16 2.414 -6.360 -4.929 1.00 0.00 C ATOM 540 C TYR B 16 3.867 -6.804 -4.671 1.00 0.00 C ATOM 541 O TYR B 16 4.157 -7.985 -4.674 1.00 0.00 O ATOM 542 CB TYR B 16 2.255 -5.862 -6.381 1.00 0.00 C ATOM 543 CG TYR B 16 3.316 -6.455 -7.279 1.00 0.00 C ATOM 544 CD1 TYR B 16 3.266 -7.810 -7.619 1.00 0.00 C ATOM 545 CD2 TYR B 16 4.348 -5.643 -7.769 1.00 0.00 C ATOM 546 CE1 TYR B 16 4.250 -8.360 -8.451 1.00 0.00 C ATOM 547 CE2 TYR B 16 5.333 -6.191 -8.601 1.00 0.00 C ATOM 548 CZ TYR B 16 5.285 -7.550 -8.943 1.00 0.00 C ATOM 549 OH TYR B 16 6.255 -8.091 -9.762 1.00 0.00 O ATOM 550 H TYR B 16 1.310 -4.635 -4.293 1.00 0.00 H ATOM 551 HA TYR B 16 1.757 -7.203 -4.778 1.00 0.00 H ATOM 552 HB2 TYR B 16 1.281 -6.146 -6.749 1.00 0.00 H ATOM 553 HB3 TYR B 16 2.340 -4.789 -6.401 1.00 0.00 H ATOM 554 HD1 TYR B 16 2.469 -8.430 -7.238 1.00 0.00 H ATOM 555 HD2 TYR B 16 4.384 -4.595 -7.503 1.00 0.00 H ATOM 556 HE1 TYR B 16 4.213 -9.407 -8.714 1.00 0.00 H ATOM 557 HE2 TYR B 16 6.130 -5.568 -8.979 1.00 0.00 H ATOM 558 HH TYR B 16 6.888 -7.400 -9.968 1.00 0.00 H ATOM 559 N LEU B 17 4.792 -5.897 -4.474 1.00 0.00 N ATOM 560 CA LEU B 17 6.203 -6.358 -4.259 1.00 0.00 C ATOM 561 C LEU B 17 6.586 -6.353 -2.771 1.00 0.00 C ATOM 562 O LEU B 17 7.495 -7.050 -2.368 1.00 0.00 O ATOM 563 CB LEU B 17 7.192 -5.490 -5.048 1.00 0.00 C ATOM 564 CG LEU B 17 6.573 -4.138 -5.396 1.00 0.00 C ATOM 565 CD1 LEU B 17 6.495 -3.284 -4.133 1.00 0.00 C ATOM 566 CD2 LEU B 17 7.452 -3.431 -6.430 1.00 0.00 C ATOM 567 H LEU B 17 4.569 -4.939 -4.489 1.00 0.00 H ATOM 568 HA LEU B 17 6.282 -7.372 -4.620 1.00 0.00 H ATOM 569 HB2 LEU B 17 8.079 -5.332 -4.452 1.00 0.00 H ATOM 570 HB3 LEU B 17 7.464 -6.001 -5.958 1.00 0.00 H ATOM 571 HG LEU B 17 5.585 -4.286 -5.803 1.00 0.00 H ATOM 572 HD11 LEU B 17 5.729 -2.534 -4.248 1.00 0.00 H ATOM 573 HD12 LEU B 17 7.445 -2.804 -3.966 1.00 0.00 H ATOM 574 HD13 LEU B 17 6.257 -3.913 -3.293 1.00 0.00 H ATOM 575 HD21 LEU B 17 7.034 -3.575 -7.416 1.00 0.00 H ATOM 576 HD22 LEU B 17 8.449 -3.844 -6.398 1.00 0.00 H ATOM 577 HD23 LEU B 17 7.491 -2.375 -6.207 1.00 0.00 H ATOM 578 N VAL B 18 5.922 -5.592 -1.943 1.00 0.00 N ATOM 579 CA VAL B 18 6.302 -5.598 -0.497 1.00 0.00 C ATOM 580 C VAL B 18 5.833 -6.901 0.139 1.00 0.00 C ATOM 581 O VAL B 18 6.524 -7.508 0.934 1.00 0.00 O ATOM 582 CB VAL B 18 5.663 -4.416 0.236 1.00 0.00 C ATOM 583 CG1 VAL B 18 5.915 -3.125 -0.543 1.00 0.00 C ATOM 584 CG2 VAL B 18 4.160 -4.645 0.376 1.00 0.00 C ATOM 585 H VAL B 18 5.187 -5.030 -2.265 1.00 0.00 H ATOM 586 HA VAL B 18 7.373 -5.533 -0.414 1.00 0.00 H ATOM 587 HB VAL B 18 6.102 -4.333 1.217 1.00 0.00 H ATOM 588 HG11 VAL B 18 6.630 -2.516 -0.008 1.00 0.00 H ATOM 589 HG12 VAL B 18 4.987 -2.581 -0.648 1.00 0.00 H ATOM 590 HG13 VAL B 18 6.304 -3.365 -1.519 1.00 0.00 H ATOM 591 HG21 VAL B 18 3.775 -5.066 -0.536 1.00 0.00 H ATOM 592 HG22 VAL B 18 3.668 -3.705 0.573 1.00 0.00 H ATOM 593 HG23 VAL B 18 3.974 -5.327 1.193 1.00 0.00 H ATOM 594 N CYS B 19 4.665 -7.336 -0.217 1.00 0.00 N ATOM 595 CA CYS B 19 4.129 -8.606 0.346 1.00 0.00 C ATOM 596 C CYS B 19 4.359 -9.734 -0.661 1.00 0.00 C ATOM 597 O CYS B 19 4.478 -10.889 -0.301 1.00 0.00 O ATOM 598 CB CYS B 19 2.630 -8.455 0.613 1.00 0.00 C ATOM 599 SG CYS B 19 2.366 -8.055 2.357 1.00 0.00 S ATOM 600 H CYS B 19 4.141 -6.826 -0.861 1.00 0.00 H ATOM 601 HA CYS B 19 4.640 -8.837 1.270 1.00 0.00 H ATOM 602 HB2 CYS B 19 2.234 -7.661 -0.003 1.00 0.00 H ATOM 603 HB3 CYS B 19 2.127 -9.381 0.375 1.00 0.00 H ATOM 604 N GLY B 20 4.427 -9.406 -1.922 1.00 0.00 N ATOM 605 CA GLY B 20 4.656 -10.453 -2.958 1.00 0.00 C ATOM 606 C GLY B 20 3.375 -11.265 -3.164 1.00 0.00 C ATOM 607 O GLY B 20 2.346 -10.737 -3.536 1.00 0.00 O ATOM 608 H GLY B 20 4.332 -8.467 -2.189 1.00 0.00 H ATOM 609 HA2 GLY B 20 4.937 -9.980 -3.888 1.00 0.00 H ATOM 610 HA3 GLY B 20 5.447 -11.111 -2.635 1.00 0.00 H ATOM 611 N GLU B 21 3.433 -12.548 -2.932 1.00 0.00 N ATOM 612 CA GLU B 21 2.222 -13.396 -3.121 1.00 0.00 C ATOM 613 C GLU B 21 1.574 -13.681 -1.766 1.00 0.00 C ATOM 614 O GLU B 21 0.986 -14.723 -1.556 1.00 0.00 O ATOM 615 CB GLU B 21 2.627 -14.716 -3.778 1.00 0.00 C ATOM 616 CG GLU B 21 1.576 -15.117 -4.814 1.00 0.00 C ATOM 617 CD GLU B 21 0.956 -16.458 -4.421 1.00 0.00 C ATOM 618 OE1 GLU B 21 1.531 -17.478 -4.765 1.00 0.00 O ATOM 619 OE2 GLU B 21 -0.082 -16.443 -3.781 1.00 0.00 O ATOM 620 H GLU B 21 4.274 -12.955 -2.636 1.00 0.00 H ATOM 621 HA GLU B 21 1.518 -12.881 -3.756 1.00 0.00 H ATOM 622 HB2 GLU B 21 3.586 -14.596 -4.261 1.00 0.00 H ATOM 623 HB3 GLU B 21 2.699 -15.486 -3.024 1.00 0.00 H ATOM 624 HG2 GLU B 21 0.806 -14.361 -4.856 1.00 0.00 H ATOM 625 HG3 GLU B 21 2.043 -15.209 -5.783 1.00 0.00 H ATOM 626 N ARG B 22 1.679 -12.766 -0.843 1.00 0.00 N ATOM 627 CA ARG B 22 1.068 -12.990 0.497 1.00 0.00 C ATOM 628 C ARG B 22 -0.363 -12.450 0.506 1.00 0.00 C ATOM 629 O ARG B 22 -1.000 -12.368 1.537 1.00 0.00 O ATOM 630 CB ARG B 22 1.893 -12.267 1.563 1.00 0.00 C ATOM 631 CG ARG B 22 1.851 -13.065 2.867 1.00 0.00 C ATOM 632 CD ARG B 22 2.530 -12.264 3.980 1.00 0.00 C ATOM 633 NE ARG B 22 1.896 -12.596 5.287 1.00 0.00 N ATOM 634 CZ ARG B 22 1.798 -13.840 5.668 1.00 0.00 C ATOM 635 NH1 ARG B 22 2.737 -14.693 5.363 1.00 0.00 N ATOM 636 NH2 ARG B 22 0.759 -14.232 6.355 1.00 0.00 N ATOM 637 H ARG B 22 2.159 -11.933 -1.032 1.00 0.00 H ATOM 638 HA ARG B 22 1.053 -14.048 0.712 1.00 0.00 H ATOM 639 HB2 ARG B 22 2.916 -12.177 1.227 1.00 0.00 H ATOM 640 HB3 ARG B 22 1.481 -11.283 1.731 1.00 0.00 H ATOM 641 HG2 ARG B 22 0.823 -13.258 3.138 1.00 0.00 H ATOM 642 HG3 ARG B 22 2.369 -14.002 2.733 1.00 0.00 H ATOM 643 HD2 ARG B 22 3.581 -12.516 4.015 1.00 0.00 H ATOM 644 HD3 ARG B 22 2.419 -11.209 3.784 1.00 0.00 H ATOM 645 HE ARG B 22 1.554 -11.880 5.861 1.00 0.00 H ATOM 646 HH11 ARG B 22 3.533 -14.393 4.838 1.00 0.00 H ATOM 647 HH12 ARG B 22 2.660 -15.646 5.654 1.00 0.00 H ATOM 648 HH21 ARG B 22 0.040 -13.578 6.588 1.00 0.00 H ATOM 649 HH22 ARG B 22 0.684 -15.185 6.647 1.00 0.00 H