ATOM 1 N GLY A 1 -9.051 8.219 3.978 1.00 0.00 N ATOM 2 CA GLY A 1 -8.073 7.364 3.173 1.00 0.00 C ATOM 3 C GLY A 1 -6.617 7.425 3.486 1.00 0.00 C ATOM 4 O GLY A 1 -6.155 8.318 4.169 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.346 7.700 4.829 1.00 0.00 H ATOM 6 H2 GLY A 1 -9.885 8.433 3.395 1.00 0.00 H ATOM 7 H3 GLY A 1 -8.586 9.106 4.258 1.00 0.00 H ATOM 8 HA2 GLY A 1 -8.005 6.463 3.538 1.00 0.00 H ATOM 9 HA3 GLY A 1 -8.440 7.381 2.065 1.00 0.00 H ATOM 10 N ILE A 2 -5.856 6.485 2.997 1.00 0.00 N ATOM 11 CA ILE A 2 -4.392 6.494 3.273 1.00 0.00 C ATOM 12 C ILE A 2 -3.671 7.293 2.186 1.00 0.00 C ATOM 13 O ILE A 2 -2.700 7.973 2.439 1.00 0.00 O ATOM 14 CB ILE A 2 -3.859 5.065 3.266 1.00 0.00 C ATOM 15 CG1 ILE A 2 -4.739 4.178 4.146 1.00 0.00 C ATOM 16 CG2 ILE A 2 -2.436 5.069 3.812 1.00 0.00 C ATOM 17 CD1 ILE A 2 -4.091 2.798 4.278 1.00 0.00 C ATOM 18 H ILE A 2 -6.246 5.775 2.447 1.00 0.00 H ATOM 19 HA ILE A 2 -4.207 6.940 4.238 1.00 0.00 H ATOM 20 HB ILE A 2 -3.856 4.687 2.254 1.00 0.00 H ATOM 21 HG12 ILE A 2 -4.840 4.626 5.123 1.00 0.00 H ATOM 22 HG13 ILE A 2 -5.714 4.074 3.693 1.00 0.00 H ATOM 23 HG21 ILE A 2 -2.391 5.703 4.685 1.00 0.00 H ATOM 24 HG22 ILE A 2 -1.763 5.448 3.057 1.00 0.00 H ATOM 25 HG23 ILE A 2 -2.149 4.065 4.080 1.00 0.00 H ATOM 26 HD11 ILE A 2 -3.490 2.598 3.403 1.00 0.00 H ATOM 27 HD12 ILE A 2 -4.859 2.045 4.366 1.00 0.00 H ATOM 28 HD13 ILE A 2 -3.464 2.777 5.158 1.00 0.00 H ATOM 29 N VAL A 3 -4.138 7.193 0.974 1.00 0.00 N ATOM 30 CA VAL A 3 -3.492 7.924 -0.159 1.00 0.00 C ATOM 31 C VAL A 3 -3.051 9.320 0.285 1.00 0.00 C ATOM 32 O VAL A 3 -2.088 9.868 -0.213 1.00 0.00 O ATOM 33 CB VAL A 3 -4.490 8.054 -1.318 1.00 0.00 C ATOM 34 CG1 VAL A 3 -5.249 6.739 -1.488 1.00 0.00 C ATOM 35 CG2 VAL A 3 -5.493 9.174 -1.019 1.00 0.00 C ATOM 36 H VAL A 3 -4.914 6.621 0.806 1.00 0.00 H ATOM 37 HA VAL A 3 -2.632 7.371 -0.491 1.00 0.00 H ATOM 38 HB VAL A 3 -3.955 8.281 -2.229 1.00 0.00 H ATOM 39 HG11 VAL A 3 -5.498 6.600 -2.530 1.00 0.00 H ATOM 40 HG12 VAL A 3 -6.157 6.770 -0.903 1.00 0.00 H ATOM 41 HG13 VAL A 3 -4.631 5.920 -1.152 1.00 0.00 H ATOM 42 HG21 VAL A 3 -6.431 8.957 -1.507 1.00 0.00 H ATOM 43 HG22 VAL A 3 -5.104 10.112 -1.386 1.00 0.00 H ATOM 44 HG23 VAL A 3 -5.649 9.242 0.048 1.00 0.00 H ATOM 45 N GLU A 4 -3.761 9.903 1.203 1.00 0.00 N ATOM 46 CA GLU A 4 -3.405 11.272 1.670 1.00 0.00 C ATOM 47 C GLU A 4 -2.090 11.239 2.454 1.00 0.00 C ATOM 48 O GLU A 4 -1.547 12.266 2.813 1.00 0.00 O ATOM 49 CB GLU A 4 -4.523 11.796 2.570 1.00 0.00 C ATOM 50 CG GLU A 4 -5.875 11.329 2.024 1.00 0.00 C ATOM 51 CD GLU A 4 -6.951 12.355 2.384 1.00 0.00 C ATOM 52 OE1 GLU A 4 -6.619 13.322 3.051 1.00 0.00 O ATOM 53 OE2 GLU A 4 -8.087 12.158 1.988 1.00 0.00 O ATOM 54 H GLU A 4 -4.539 9.443 1.576 1.00 0.00 H ATOM 55 HA GLU A 4 -3.297 11.925 0.818 1.00 0.00 H ATOM 56 HB2 GLU A 4 -4.386 11.416 3.572 1.00 0.00 H ATOM 57 HB3 GLU A 4 -4.497 12.874 2.586 1.00 0.00 H ATOM 58 HG2 GLU A 4 -5.814 11.230 0.948 1.00 0.00 H ATOM 59 HG3 GLU A 4 -6.129 10.374 2.459 1.00 0.00 H ATOM 60 N GLN A 5 -1.575 10.074 2.730 1.00 0.00 N ATOM 61 CA GLN A 5 -0.301 9.989 3.497 1.00 0.00 C ATOM 62 C GLN A 5 0.854 9.605 2.566 1.00 0.00 C ATOM 63 O GLN A 5 1.972 10.045 2.745 1.00 0.00 O ATOM 64 CB GLN A 5 -0.435 8.934 4.597 1.00 0.00 C ATOM 65 CG GLN A 5 -0.561 9.626 5.956 1.00 0.00 C ATOM 66 CD GLN A 5 0.682 9.332 6.798 1.00 0.00 C ATOM 67 OE1 GLN A 5 0.670 8.450 7.633 1.00 0.00 O ATOM 68 NE2 GLN A 5 1.762 10.041 6.614 1.00 0.00 N ATOM 69 H GLN A 5 -2.028 9.255 2.439 1.00 0.00 H ATOM 70 HA GLN A 5 -0.092 10.948 3.948 1.00 0.00 H ATOM 71 HB2 GLN A 5 -1.314 8.334 4.413 1.00 0.00 H ATOM 72 HB3 GLN A 5 0.440 8.302 4.597 1.00 0.00 H ATOM 73 HG2 GLN A 5 -0.653 10.692 5.809 1.00 0.00 H ATOM 74 HG3 GLN A 5 -1.436 9.256 6.469 1.00 0.00 H ATOM 75 HE21 GLN A 5 1.772 10.753 5.941 1.00 0.00 H ATOM 76 HE22 GLN A 5 2.564 9.861 7.149 1.00 0.00 H ATOM 77 N CYS A 6 0.607 8.775 1.588 1.00 0.00 N ATOM 78 CA CYS A 6 1.714 8.364 0.678 1.00 0.00 C ATOM 79 C CYS A 6 1.592 9.059 -0.681 1.00 0.00 C ATOM 80 O CYS A 6 2.479 9.779 -1.083 1.00 0.00 O ATOM 81 CB CYS A 6 1.686 6.847 0.490 1.00 0.00 C ATOM 82 SG CYS A 6 2.178 6.049 2.038 1.00 0.00 S ATOM 83 H CYS A 6 -0.296 8.415 1.461 1.00 0.00 H ATOM 84 HA CYS A 6 2.657 8.641 1.127 1.00 0.00 H ATOM 85 HB2 CYS A 6 0.689 6.532 0.220 1.00 0.00 H ATOM 86 HB3 CYS A 6 2.377 6.570 -0.292 1.00 0.00 H ATOM 87 N CYS A 7 0.518 8.845 -1.400 1.00 0.00 N ATOM 88 CA CYS A 7 0.377 9.496 -2.742 1.00 0.00 C ATOM 89 C CYS A 7 0.897 10.933 -2.682 1.00 0.00 C ATOM 90 O CYS A 7 1.820 11.291 -3.383 1.00 0.00 O ATOM 91 CB CYS A 7 -1.093 9.515 -3.169 1.00 0.00 C ATOM 92 SG CYS A 7 -1.183 9.517 -4.980 1.00 0.00 S ATOM 93 H CYS A 7 -0.186 8.250 -1.066 1.00 0.00 H ATOM 94 HA CYS A 7 0.954 8.938 -3.471 1.00 0.00 H ATOM 95 HB2 CYS A 7 -1.593 8.640 -2.783 1.00 0.00 H ATOM 96 HB3 CYS A 7 -1.570 10.404 -2.783 1.00 0.00 H ATOM 97 N THR A 8 0.317 11.760 -1.853 1.00 0.00 N ATOM 98 CA THR A 8 0.790 13.172 -1.758 1.00 0.00 C ATOM 99 C THR A 8 2.320 13.193 -1.765 1.00 0.00 C ATOM 100 O THR A 8 2.940 14.135 -2.218 1.00 0.00 O ATOM 101 CB THR A 8 0.279 13.798 -0.459 1.00 0.00 C ATOM 102 OG1 THR A 8 0.924 15.047 -0.252 1.00 0.00 O ATOM 103 CG2 THR A 8 0.582 12.864 0.713 1.00 0.00 C ATOM 104 H THR A 8 -0.427 11.453 -1.294 1.00 0.00 H ATOM 105 HA THR A 8 0.418 13.735 -2.601 1.00 0.00 H ATOM 106 HB THR A 8 -0.787 13.950 -0.527 1.00 0.00 H ATOM 107 HG1 THR A 8 0.380 15.568 0.343 1.00 0.00 H ATOM 108 HG21 THR A 8 1.214 12.057 0.375 1.00 0.00 H ATOM 109 HG22 THR A 8 -0.342 12.461 1.099 1.00 0.00 H ATOM 110 HG23 THR A 8 1.087 13.416 1.492 1.00 0.00 H ATOM 111 N SER A 9 2.930 12.151 -1.270 1.00 0.00 N ATOM 112 CA SER A 9 4.418 12.089 -1.248 1.00 0.00 C ATOM 113 C SER A 9 4.862 10.650 -1.542 1.00 0.00 C ATOM 114 O SER A 9 4.327 9.996 -2.413 1.00 0.00 O ATOM 115 CB SER A 9 4.924 12.523 0.128 1.00 0.00 C ATOM 116 OG SER A 9 4.368 13.790 0.454 1.00 0.00 O ATOM 117 H SER A 9 2.406 11.403 -0.916 1.00 0.00 H ATOM 118 HA SER A 9 4.815 12.750 -2.005 1.00 0.00 H ATOM 119 HB2 SER A 9 4.622 11.803 0.868 1.00 0.00 H ATOM 120 HB3 SER A 9 6.004 12.586 0.109 1.00 0.00 H ATOM 121 HG SER A 9 4.670 14.028 1.333 1.00 0.00 H ATOM 122 N ILE A 10 5.830 10.143 -0.832 1.00 0.00 N ATOM 123 CA ILE A 10 6.278 8.749 -1.099 1.00 0.00 C ATOM 124 C ILE A 10 6.732 8.101 0.217 1.00 0.00 C ATOM 125 O ILE A 10 7.709 8.502 0.815 1.00 0.00 O ATOM 126 CB ILE A 10 7.421 8.783 -2.128 1.00 0.00 C ATOM 127 CG1 ILE A 10 6.827 8.708 -3.538 1.00 0.00 C ATOM 128 CG2 ILE A 10 8.365 7.600 -1.924 1.00 0.00 C ATOM 129 CD1 ILE A 10 7.533 9.713 -4.450 1.00 0.00 C ATOM 130 H ILE A 10 6.261 10.671 -0.129 1.00 0.00 H ATOM 131 HA ILE A 10 5.451 8.183 -1.504 1.00 0.00 H ATOM 132 HB ILE A 10 7.973 9.705 -2.020 1.00 0.00 H ATOM 133 HG12 ILE A 10 6.961 7.710 -3.930 1.00 0.00 H ATOM 134 HG13 ILE A 10 5.775 8.939 -3.498 1.00 0.00 H ATOM 135 HG21 ILE A 10 8.786 7.309 -2.874 1.00 0.00 H ATOM 136 HG22 ILE A 10 7.815 6.772 -1.503 1.00 0.00 H ATOM 137 HG23 ILE A 10 9.157 7.887 -1.250 1.00 0.00 H ATOM 138 HD11 ILE A 10 7.058 10.679 -4.356 1.00 0.00 H ATOM 139 HD12 ILE A 10 7.465 9.377 -5.474 1.00 0.00 H ATOM 140 HD13 ILE A 10 8.570 9.792 -4.164 1.00 0.00 H ATOM 141 N CYS A 11 6.017 7.104 0.670 1.00 0.00 N ATOM 142 CA CYS A 11 6.390 6.430 1.948 1.00 0.00 C ATOM 143 C CYS A 11 7.380 5.297 1.675 1.00 0.00 C ATOM 144 O CYS A 11 7.932 5.179 0.600 1.00 0.00 O ATOM 145 CB CYS A 11 5.137 5.840 2.600 1.00 0.00 C ATOM 146 SG CYS A 11 3.818 7.072 2.633 1.00 0.00 S ATOM 147 H CYS A 11 5.230 6.802 0.171 1.00 0.00 H ATOM 148 HA CYS A 11 6.839 7.145 2.619 1.00 0.00 H ATOM 149 HB2 CYS A 11 4.808 4.983 2.032 1.00 0.00 H ATOM 150 HB3 CYS A 11 5.368 5.536 3.609 1.00 0.00 H ATOM 151 N SER A 12 7.599 4.458 2.651 1.00 0.00 N ATOM 152 CA SER A 12 8.543 3.320 2.470 1.00 0.00 C ATOM 153 C SER A 12 7.765 2.005 2.559 1.00 0.00 C ATOM 154 O SER A 12 6.681 1.952 3.105 1.00 0.00 O ATOM 155 CB SER A 12 9.603 3.358 3.571 1.00 0.00 C ATOM 156 OG SER A 12 9.038 2.877 4.782 1.00 0.00 O ATOM 157 H SER A 12 7.135 4.577 3.506 1.00 0.00 H ATOM 158 HA SER A 12 9.020 3.394 1.504 1.00 0.00 H ATOM 159 HB2 SER A 12 10.435 2.733 3.294 1.00 0.00 H ATOM 160 HB3 SER A 12 9.948 4.375 3.702 1.00 0.00 H ATOM 161 HG SER A 12 8.387 3.516 5.081 1.00 0.00 H ATOM 162 N LEU A 13 8.304 0.940 2.031 1.00 0.00 N ATOM 163 CA LEU A 13 7.581 -0.361 2.094 1.00 0.00 C ATOM 164 C LEU A 13 7.151 -0.629 3.537 1.00 0.00 C ATOM 165 O LEU A 13 6.213 -1.358 3.789 1.00 0.00 O ATOM 166 CB LEU A 13 8.498 -1.487 1.614 1.00 0.00 C ATOM 167 CG LEU A 13 7.703 -2.442 0.718 1.00 0.00 C ATOM 168 CD1 LEU A 13 7.751 -1.944 -0.727 1.00 0.00 C ATOM 169 CD2 LEU A 13 8.317 -3.842 0.791 1.00 0.00 C ATOM 170 H LEU A 13 9.180 0.996 1.596 1.00 0.00 H ATOM 171 HA LEU A 13 6.706 -0.315 1.462 1.00 0.00 H ATOM 172 HB2 LEU A 13 9.321 -1.067 1.054 1.00 0.00 H ATOM 173 HB3 LEU A 13 8.880 -2.029 2.466 1.00 0.00 H ATOM 174 HG LEU A 13 6.674 -2.479 1.052 1.00 0.00 H ATOM 175 HD11 LEU A 13 8.626 -2.345 -1.217 1.00 0.00 H ATOM 176 HD12 LEU A 13 7.796 -0.865 -0.734 1.00 0.00 H ATOM 177 HD13 LEU A 13 6.864 -2.271 -1.249 1.00 0.00 H ATOM 178 HD21 LEU A 13 9.048 -3.956 0.004 1.00 0.00 H ATOM 179 HD22 LEU A 13 7.540 -4.582 0.671 1.00 0.00 H ATOM 180 HD23 LEU A 13 8.798 -3.976 1.749 1.00 0.00 H ATOM 181 N TYR A 14 7.823 -0.037 4.487 1.00 0.00 N ATOM 182 CA TYR A 14 7.439 -0.254 5.909 1.00 0.00 C ATOM 183 C TYR A 14 6.049 0.338 6.140 1.00 0.00 C ATOM 184 O TYR A 14 5.177 -0.300 6.693 1.00 0.00 O ATOM 185 CB TYR A 14 8.449 0.433 6.831 1.00 0.00 C ATOM 186 CG TYR A 14 8.057 0.153 8.302 1.00 0.00 C ATOM 187 CD1 TYR A 14 7.080 0.946 8.955 1.00 0.00 C ATOM 188 CD2 TYR A 14 8.657 -0.907 9.023 1.00 0.00 C ATOM 189 CE1 TYR A 14 6.726 0.681 10.285 1.00 0.00 C ATOM 190 CE2 TYR A 14 8.292 -1.158 10.352 1.00 0.00 C ATOM 191 CZ TYR A 14 7.331 -0.366 10.980 1.00 0.00 C ATOM 192 OH TYR A 14 6.978 -0.620 12.290 1.00 0.00 O ATOM 193 H TYR A 14 8.572 0.555 4.264 1.00 0.00 H ATOM 194 HA TYR A 14 7.420 -1.314 6.119 1.00 0.00 H ATOM 195 HB2 TYR A 14 9.446 0.047 6.613 1.00 0.00 H ATOM 196 HB3 TYR A 14 8.442 1.502 6.632 1.00 0.00 H ATOM 197 HD1 TYR A 14 6.595 1.753 8.444 1.00 0.00 H ATOM 198 HD2 TYR A 14 9.392 -1.536 8.564 1.00 0.00 H ATOM 199 HE1 TYR A 14 5.980 1.291 10.774 1.00 0.00 H ATOM 200 HE2 TYR A 14 8.758 -1.968 10.893 1.00 0.00 H ATOM 201 HH TYR A 14 6.130 -0.202 12.456 1.00 0.00 H ATOM 202 N GLN A 15 5.830 1.549 5.707 1.00 0.00 N ATOM 203 CA GLN A 15 4.487 2.164 5.893 1.00 0.00 C ATOM 204 C GLN A 15 3.446 1.272 5.221 1.00 0.00 C ATOM 205 O GLN A 15 2.365 1.068 5.734 1.00 0.00 O ATOM 206 CB GLN A 15 4.463 3.557 5.257 1.00 0.00 C ATOM 207 CG GLN A 15 4.657 4.620 6.342 1.00 0.00 C ATOM 208 CD GLN A 15 5.818 5.537 5.954 1.00 0.00 C ATOM 209 OE1 GLN A 15 6.695 5.144 5.210 1.00 0.00 O ATOM 210 NE2 GLN A 15 5.862 6.751 6.430 1.00 0.00 N ATOM 211 H GLN A 15 6.542 2.047 5.253 1.00 0.00 H ATOM 212 HA GLN A 15 4.266 2.240 6.948 1.00 0.00 H ATOM 213 HB2 GLN A 15 5.258 3.634 4.531 1.00 0.00 H ATOM 214 HB3 GLN A 15 3.512 3.714 4.769 1.00 0.00 H ATOM 215 HG2 GLN A 15 3.753 5.203 6.441 1.00 0.00 H ATOM 216 HG3 GLN A 15 4.880 4.138 7.282 1.00 0.00 H ATOM 217 HE21 GLN A 15 5.155 7.068 7.030 1.00 0.00 H ATOM 218 HE22 GLN A 15 6.602 7.346 6.188 1.00 0.00 H ATOM 219 N LEU A 16 3.771 0.726 4.082 1.00 0.00 N ATOM 220 CA LEU A 16 2.806 -0.168 3.386 1.00 0.00 C ATOM 221 C LEU A 16 2.584 -1.411 4.240 1.00 0.00 C ATOM 222 O LEU A 16 1.493 -1.940 4.313 1.00 0.00 O ATOM 223 CB LEU A 16 3.371 -0.573 2.023 1.00 0.00 C ATOM 224 CG LEU A 16 3.173 0.570 1.025 1.00 0.00 C ATOM 225 CD1 LEU A 16 4.306 1.588 1.178 1.00 0.00 C ATOM 226 CD2 LEU A 16 3.185 0.007 -0.398 1.00 0.00 C ATOM 227 H LEU A 16 4.654 0.894 3.691 1.00 0.00 H ATOM 228 HA LEU A 16 1.866 0.346 3.253 1.00 0.00 H ATOM 229 HB2 LEU A 16 4.425 -0.789 2.121 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.854 -1.452 1.667 1.00 0.00 H ATOM 231 HG LEU A 16 2.226 1.054 1.215 1.00 0.00 H ATOM 232 HD11 LEU A 16 4.302 1.982 2.184 1.00 0.00 H ATOM 233 HD12 LEU A 16 4.163 2.395 0.475 1.00 0.00 H ATOM 234 HD13 LEU A 16 5.252 1.106 0.984 1.00 0.00 H ATOM 235 HD21 LEU A 16 3.513 -1.022 -0.375 1.00 0.00 H ATOM 236 HD22 LEU A 16 3.860 0.587 -1.009 1.00 0.00 H ATOM 237 HD23 LEU A 16 2.189 0.058 -0.813 1.00 0.00 H ATOM 238 N GLU A 17 3.605 -1.874 4.906 1.00 0.00 N ATOM 239 CA GLU A 17 3.439 -3.064 5.768 1.00 0.00 C ATOM 240 C GLU A 17 2.319 -2.776 6.765 1.00 0.00 C ATOM 241 O GLU A 17 1.637 -3.667 7.231 1.00 0.00 O ATOM 242 CB GLU A 17 4.747 -3.326 6.514 1.00 0.00 C ATOM 243 CG GLU A 17 5.639 -4.243 5.676 1.00 0.00 C ATOM 244 CD GLU A 17 5.657 -5.643 6.293 1.00 0.00 C ATOM 245 OE1 GLU A 17 4.652 -6.028 6.866 1.00 0.00 O ATOM 246 OE2 GLU A 17 6.676 -6.305 6.182 1.00 0.00 O ATOM 247 H GLU A 17 4.475 -1.430 4.852 1.00 0.00 H ATOM 248 HA GLU A 17 3.182 -3.923 5.165 1.00 0.00 H ATOM 249 HB2 GLU A 17 5.255 -2.389 6.686 1.00 0.00 H ATOM 250 HB3 GLU A 17 4.534 -3.795 7.455 1.00 0.00 H ATOM 251 HG2 GLU A 17 5.253 -4.298 4.669 1.00 0.00 H ATOM 252 HG3 GLU A 17 6.644 -3.848 5.656 1.00 0.00 H ATOM 253 N ASN A 18 2.119 -1.524 7.085 1.00 0.00 N ATOM 254 CA ASN A 18 1.038 -1.163 8.041 1.00 0.00 C ATOM 255 C ASN A 18 -0.316 -1.271 7.338 1.00 0.00 C ATOM 256 O ASN A 18 -1.349 -1.336 7.974 1.00 0.00 O ATOM 257 CB ASN A 18 1.247 0.272 8.533 1.00 0.00 C ATOM 258 CG ASN A 18 0.397 0.510 9.782 1.00 0.00 C ATOM 259 OD1 ASN A 18 -0.642 1.137 9.715 1.00 0.00 O ATOM 260 ND2 ASN A 18 0.798 0.033 10.929 1.00 0.00 N ATOM 261 H ASN A 18 2.678 -0.820 6.689 1.00 0.00 H ATOM 262 HA ASN A 18 1.062 -1.839 8.882 1.00 0.00 H ATOM 263 HB2 ASN A 18 2.290 0.421 8.772 1.00 0.00 H ATOM 264 HB3 ASN A 18 0.951 0.966 7.760 1.00 0.00 H ATOM 265 HD21 ASN A 18 1.636 -0.472 10.983 1.00 0.00 H ATOM 266 HD22 ASN A 18 0.260 0.177 11.735 1.00 0.00 H ATOM 267 N TYR A 19 -0.325 -1.299 6.030 1.00 0.00 N ATOM 268 CA TYR A 19 -1.621 -1.414 5.306 1.00 0.00 C ATOM 269 C TYR A 19 -2.145 -2.842 5.474 1.00 0.00 C ATOM 270 O TYR A 19 -3.335 -3.086 5.469 1.00 0.00 O ATOM 271 CB TYR A 19 -1.423 -1.138 3.809 1.00 0.00 C ATOM 272 CG TYR A 19 -1.033 0.357 3.564 1.00 0.00 C ATOM 273 CD1 TYR A 19 -0.062 1.025 4.372 1.00 0.00 C ATOM 274 CD2 TYR A 19 -1.624 1.090 2.504 1.00 0.00 C ATOM 275 CE1 TYR A 19 0.286 2.355 4.109 1.00 0.00 C ATOM 276 CE2 TYR A 19 -1.264 2.419 2.263 1.00 0.00 C ATOM 277 CZ TYR A 19 -0.312 3.048 3.060 1.00 0.00 C ATOM 278 OH TYR A 19 0.040 4.359 2.810 1.00 0.00 O ATOM 279 H TYR A 19 0.519 -1.253 5.527 1.00 0.00 H ATOM 280 HA TYR A 19 -2.332 -0.713 5.717 1.00 0.00 H ATOM 281 HB2 TYR A 19 -0.637 -1.807 3.438 1.00 0.00 H ATOM 282 HB3 TYR A 19 -2.359 -1.381 3.288 1.00 0.00 H ATOM 283 HD1 TYR A 19 0.416 0.535 5.192 1.00 0.00 H ATOM 284 HD2 TYR A 19 -2.362 0.646 1.879 1.00 0.00 H ATOM 285 HE1 TYR A 19 1.024 2.844 4.725 1.00 0.00 H ATOM 286 HE2 TYR A 19 -1.722 2.957 1.448 1.00 0.00 H ATOM 287 HH TYR A 19 -0.321 4.605 1.955 1.00 0.00 H ATOM 288 N CYS A 20 -1.255 -3.789 5.616 1.00 0.00 N ATOM 289 CA CYS A 20 -1.685 -5.208 5.778 1.00 0.00 C ATOM 290 C CYS A 20 -1.973 -5.492 7.253 1.00 0.00 C ATOM 291 O CYS A 20 -1.464 -6.437 7.824 1.00 0.00 O ATOM 292 CB CYS A 20 -0.568 -6.136 5.289 1.00 0.00 C ATOM 293 SG CYS A 20 -0.071 -5.658 3.613 1.00 0.00 S ATOM 294 H CYS A 20 -0.302 -3.566 5.612 1.00 0.00 H ATOM 295 HA CYS A 20 -2.578 -5.383 5.196 1.00 0.00 H ATOM 296 HB2 CYS A 20 0.281 -6.056 5.952 1.00 0.00 H ATOM 297 HB3 CYS A 20 -0.924 -7.155 5.281 1.00 0.00 H ATOM 298 N ASN A 21 -2.787 -4.683 7.875 1.00 0.00 N ATOM 299 CA ASN A 21 -3.110 -4.908 9.313 1.00 0.00 C ATOM 300 C ASN A 21 -3.791 -6.269 9.477 1.00 0.00 C ATOM 301 O ASN A 21 -4.651 -6.579 8.670 1.00 0.00 O ATOM 302 CB ASN A 21 -4.050 -3.807 9.807 1.00 0.00 C ATOM 303 CG ASN A 21 -3.313 -2.919 10.811 1.00 0.00 C ATOM 304 OD1 ASN A 21 -2.105 -2.796 10.758 1.00 0.00 O ATOM 305 ND2 ASN A 21 -3.992 -2.294 11.733 1.00 0.00 N ATOM 306 OXT ASN A 21 -3.441 -6.976 10.408 1.00 0.00 O ATOM 307 H ASN A 21 -3.187 -3.928 7.395 1.00 0.00 H ATOM 308 HA ASN A 21 -2.199 -4.890 9.893 1.00 0.00 H ATOM 309 HB2 ASN A 21 -4.377 -3.209 8.968 1.00 0.00 H ATOM 310 HB3 ASN A 21 -4.908 -4.254 10.287 1.00 0.00 H ATOM 311 HD21 ASN A 21 -4.966 -2.394 11.778 1.00 0.00 H ATOM 312 HD22 ASN A 21 -3.528 -1.723 12.381 1.00 0.00 H ATOM 314 N PHE B 22 13.089 -2.419 -2.570 1.00 0.00 N ATOM 315 CA PHE B 22 12.427 -1.841 -3.774 1.00 0.00 C ATOM 316 C PHE B 22 11.372 -0.821 -3.340 1.00 0.00 C ATOM 317 O PHE B 22 10.294 -1.174 -2.905 1.00 0.00 O ATOM 318 CB PHE B 22 11.752 -2.958 -4.575 1.00 0.00 C ATOM 319 CG PHE B 22 10.899 -3.797 -3.654 1.00 0.00 C ATOM 320 CD1 PHE B 22 11.496 -4.752 -2.820 1.00 0.00 C ATOM 321 CD2 PHE B 22 9.508 -3.621 -3.632 1.00 0.00 C ATOM 322 CE1 PHE B 22 10.704 -5.530 -1.965 1.00 0.00 C ATOM 323 CE2 PHE B 22 8.716 -4.399 -2.778 1.00 0.00 C ATOM 324 CZ PHE B 22 9.314 -5.354 -1.944 1.00 0.00 C ATOM 325 H1 PHE B 22 13.734 -1.716 -2.158 1.00 0.00 H ATOM 326 H2 PHE B 22 13.626 -3.267 -2.844 1.00 0.00 H ATOM 327 H3 PHE B 22 12.367 -2.677 -1.868 1.00 0.00 H ATOM 328 HA PHE B 22 13.166 -1.353 -4.391 1.00 0.00 H ATOM 329 HB2 PHE B 22 11.132 -2.524 -5.345 1.00 0.00 H ATOM 330 HB3 PHE B 22 12.508 -3.581 -5.031 1.00 0.00 H ATOM 331 HD1 PHE B 22 12.567 -4.888 -2.836 1.00 0.00 H ATOM 332 HD2 PHE B 22 9.047 -2.885 -4.275 1.00 0.00 H ATOM 333 HE1 PHE B 22 11.164 -6.266 -1.323 1.00 0.00 H ATOM 334 HE2 PHE B 22 7.645 -4.262 -2.761 1.00 0.00 H ATOM 335 HZ PHE B 22 8.703 -5.954 -1.285 1.00 0.00 H ATOM 336 N VAL B 23 11.674 0.444 -3.454 1.00 0.00 N ATOM 337 CA VAL B 23 10.689 1.485 -3.048 1.00 0.00 C ATOM 338 C VAL B 23 10.872 2.726 -3.921 1.00 0.00 C ATOM 339 O VAL B 23 11.432 2.669 -4.997 1.00 0.00 O ATOM 340 CB VAL B 23 10.896 1.835 -1.564 1.00 0.00 C ATOM 341 CG1 VAL B 23 11.920 2.966 -1.411 1.00 0.00 C ATOM 342 CG2 VAL B 23 9.559 2.265 -0.952 1.00 0.00 C ATOM 343 H VAL B 23 12.549 0.709 -3.807 1.00 0.00 H ATOM 344 HA VAL B 23 9.689 1.108 -3.185 1.00 0.00 H ATOM 345 HB VAL B 23 11.257 0.965 -1.047 1.00 0.00 H ATOM 346 HG11 VAL B 23 12.438 2.857 -0.470 1.00 0.00 H ATOM 347 HG12 VAL B 23 11.413 3.918 -1.434 1.00 0.00 H ATOM 348 HG13 VAL B 23 12.632 2.917 -2.222 1.00 0.00 H ATOM 349 HG21 VAL B 23 8.798 2.271 -1.717 1.00 0.00 H ATOM 350 HG22 VAL B 23 9.656 3.256 -0.532 1.00 0.00 H ATOM 351 HG23 VAL B 23 9.281 1.571 -0.173 1.00 0.00 H ATOM 352 N ASN B 24 10.396 3.840 -3.456 1.00 0.00 N ATOM 353 CA ASN B 24 10.527 5.102 -4.240 1.00 0.00 C ATOM 354 C ASN B 24 9.485 5.114 -5.358 1.00 0.00 C ATOM 355 O ASN B 24 9.808 5.217 -6.524 1.00 0.00 O ATOM 356 CB ASN B 24 11.930 5.188 -4.846 1.00 0.00 C ATOM 357 CG ASN B 24 12.221 6.633 -5.259 1.00 0.00 C ATOM 358 OD1 ASN B 24 11.705 7.110 -6.249 1.00 0.00 O ATOM 359 ND2 ASN B 24 13.035 7.353 -4.536 1.00 0.00 N ATOM 360 H ASN B 24 9.949 3.845 -2.587 1.00 0.00 H ATOM 361 HA ASN B 24 10.364 5.948 -3.588 1.00 0.00 H ATOM 362 HB2 ASN B 24 12.658 4.868 -4.115 1.00 0.00 H ATOM 363 HB3 ASN B 24 11.987 4.551 -5.715 1.00 0.00 H ATOM 364 HD21 ASN B 24 13.452 6.969 -3.737 1.00 0.00 H ATOM 365 HD22 ASN B 24 13.229 8.279 -4.793 1.00 0.00 H ATOM 366 N GLN B 25 8.233 5.009 -5.008 1.00 0.00 N ATOM 367 CA GLN B 25 7.166 5.015 -6.045 1.00 0.00 C ATOM 368 C GLN B 25 5.994 5.863 -5.558 1.00 0.00 C ATOM 369 O GLN B 25 5.657 5.862 -4.391 1.00 0.00 O ATOM 370 CB GLN B 25 6.681 3.586 -6.295 1.00 0.00 C ATOM 371 CG GLN B 25 7.085 3.146 -7.704 1.00 0.00 C ATOM 372 CD GLN B 25 6.888 1.635 -7.843 1.00 0.00 C ATOM 373 OE1 GLN B 25 7.514 1.002 -8.670 1.00 0.00 O ATOM 374 NE2 GLN B 25 6.038 1.025 -7.062 1.00 0.00 N ATOM 375 H GLN B 25 7.996 4.927 -4.061 1.00 0.00 H ATOM 376 HA GLN B 25 7.556 5.430 -6.963 1.00 0.00 H ATOM 377 HB2 GLN B 25 7.126 2.923 -5.568 1.00 0.00 H ATOM 378 HB3 GLN B 25 5.606 3.551 -6.204 1.00 0.00 H ATOM 379 HG2 GLN B 25 6.470 3.658 -8.430 1.00 0.00 H ATOM 380 HG3 GLN B 25 8.122 3.389 -7.874 1.00 0.00 H ATOM 381 HE21 GLN B 25 5.533 1.534 -6.394 1.00 0.00 H ATOM 382 HE22 GLN B 25 5.905 0.057 -7.143 1.00 0.00 H ATOM 383 N HIS B 26 5.366 6.586 -6.442 1.00 0.00 N ATOM 384 CA HIS B 26 4.215 7.428 -6.023 1.00 0.00 C ATOM 385 C HIS B 26 2.952 6.577 -6.182 1.00 0.00 C ATOM 386 O HIS B 26 2.867 5.770 -7.087 1.00 0.00 O ATOM 387 CB HIS B 26 4.136 8.651 -6.937 1.00 0.00 C ATOM 388 CG HIS B 26 3.937 9.884 -6.107 1.00 0.00 C ATOM 389 ND1 HIS B 26 4.793 10.176 -5.069 1.00 0.00 N ATOM 390 CD2 HIS B 26 3.023 10.898 -6.184 1.00 0.00 C ATOM 391 CE1 HIS B 26 4.389 11.339 -4.551 1.00 0.00 C ATOM 392 NE2 HIS B 26 3.308 11.823 -5.201 1.00 0.00 N ATOM 393 H HIS B 26 5.651 6.572 -7.379 1.00 0.00 H ATOM 394 HA HIS B 26 4.332 7.735 -4.994 1.00 0.00 H ATOM 395 HB2 HIS B 26 5.050 8.740 -7.504 1.00 0.00 H ATOM 396 HB3 HIS B 26 3.301 8.539 -7.612 1.00 0.00 H ATOM 397 HD2 HIS B 26 2.214 10.962 -6.895 1.00 0.00 H ATOM 398 HE1 HIS B 26 4.866 11.823 -3.710 1.00 0.00 H ATOM 399 HE2 HIS B 26 2.826 12.656 -5.013 1.00 0.00 H ATOM 400 N LEU B 27 1.979 6.707 -5.320 1.00 0.00 N ATOM 401 CA LEU B 27 0.774 5.841 -5.483 1.00 0.00 C ATOM 402 C LEU B 27 -0.481 6.478 -4.877 1.00 0.00 C ATOM 403 O LEU B 27 -0.438 7.144 -3.865 1.00 0.00 O ATOM 404 CB LEU B 27 1.033 4.498 -4.792 1.00 0.00 C ATOM 405 CG LEU B 27 1.893 4.712 -3.543 1.00 0.00 C ATOM 406 CD1 LEU B 27 1.199 5.692 -2.597 1.00 0.00 C ATOM 407 CD2 LEU B 27 2.077 3.380 -2.823 1.00 0.00 C ATOM 408 H LEU B 27 2.046 7.340 -4.576 1.00 0.00 H ATOM 409 HA LEU B 27 0.607 5.664 -6.535 1.00 0.00 H ATOM 410 HB2 LEU B 27 0.091 4.052 -4.509 1.00 0.00 H ATOM 411 HB3 LEU B 27 1.552 3.839 -5.473 1.00 0.00 H ATOM 412 HG LEU B 27 2.857 5.106 -3.829 1.00 0.00 H ATOM 413 HD11 LEU B 27 1.546 5.524 -1.588 1.00 0.00 H ATOM 414 HD12 LEU B 27 0.131 5.538 -2.640 1.00 0.00 H ATOM 415 HD13 LEU B 27 1.430 6.704 -2.893 1.00 0.00 H ATOM 416 HD21 LEU B 27 1.387 2.655 -3.228 1.00 0.00 H ATOM 417 HD22 LEU B 27 1.883 3.513 -1.769 1.00 0.00 H ATOM 418 HD23 LEU B 27 3.089 3.033 -2.963 1.00 0.00 H ATOM 419 N CYS B 28 -1.611 6.242 -5.494 1.00 0.00 N ATOM 420 CA CYS B 28 -2.894 6.782 -4.975 1.00 0.00 C ATOM 421 C CYS B 28 -3.875 5.617 -4.783 1.00 0.00 C ATOM 422 O CYS B 28 -3.482 4.470 -4.732 1.00 0.00 O ATOM 423 CB CYS B 28 -3.473 7.793 -5.971 1.00 0.00 C ATOM 424 SG CYS B 28 -3.159 9.478 -5.386 1.00 0.00 S ATOM 425 H CYS B 28 -1.616 5.687 -6.297 1.00 0.00 H ATOM 426 HA CYS B 28 -2.721 7.265 -4.024 1.00 0.00 H ATOM 427 HB2 CYS B 28 -3.004 7.655 -6.933 1.00 0.00 H ATOM 428 HB3 CYS B 28 -4.537 7.638 -6.068 1.00 0.00 H ATOM 429 N GLY B 29 -5.142 5.903 -4.667 1.00 0.00 N ATOM 430 CA GLY B 29 -6.154 4.821 -4.462 1.00 0.00 C ATOM 431 C GLY B 29 -5.808 3.559 -5.270 1.00 0.00 C ATOM 432 O GLY B 29 -5.595 2.500 -4.713 1.00 0.00 O ATOM 433 H GLY B 29 -5.435 6.837 -4.700 1.00 0.00 H ATOM 434 HA2 GLY B 29 -6.193 4.568 -3.413 1.00 0.00 H ATOM 435 HA3 GLY B 29 -7.124 5.182 -4.774 1.00 0.00 H ATOM 436 N SER B 30 -5.786 3.648 -6.574 1.00 0.00 N ATOM 437 CA SER B 30 -5.496 2.435 -7.403 1.00 0.00 C ATOM 438 C SER B 30 -4.035 2.000 -7.258 1.00 0.00 C ATOM 439 O SER B 30 -3.741 0.825 -7.186 1.00 0.00 O ATOM 440 CB SER B 30 -5.788 2.739 -8.870 1.00 0.00 C ATOM 441 OG SER B 30 -4.587 3.144 -9.516 1.00 0.00 O ATOM 442 H SER B 30 -5.987 4.502 -7.010 1.00 0.00 H ATOM 443 HA SER B 30 -6.134 1.624 -7.076 1.00 0.00 H ATOM 444 HB2 SER B 30 -6.169 1.854 -9.352 1.00 0.00 H ATOM 445 HB3 SER B 30 -6.527 3.526 -8.932 1.00 0.00 H ATOM 446 HG SER B 30 -4.302 3.971 -9.121 1.00 0.00 H ATOM 447 N ASP B 31 -3.111 2.915 -7.218 1.00 0.00 N ATOM 448 CA ASP B 31 -1.692 2.497 -7.074 1.00 0.00 C ATOM 449 C ASP B 31 -1.491 1.965 -5.657 1.00 0.00 C ATOM 450 O ASP B 31 -0.578 1.210 -5.386 1.00 0.00 O ATOM 451 CB ASP B 31 -0.766 3.685 -7.324 1.00 0.00 C ATOM 452 CG ASP B 31 -1.401 4.624 -8.352 1.00 0.00 C ATOM 453 OD1 ASP B 31 -2.362 5.289 -8.003 1.00 0.00 O ATOM 454 OD2 ASP B 31 -0.918 4.660 -9.472 1.00 0.00 O ATOM 455 H ASP B 31 -3.346 3.863 -7.278 1.00 0.00 H ATOM 456 HA ASP B 31 -1.476 1.713 -7.786 1.00 0.00 H ATOM 457 HB2 ASP B 31 -0.608 4.212 -6.400 1.00 0.00 H ATOM 458 HB3 ASP B 31 0.181 3.330 -7.701 1.00 0.00 H ATOM 459 N LEU B 32 -2.359 2.338 -4.755 1.00 0.00 N ATOM 460 CA LEU B 32 -2.247 1.841 -3.359 1.00 0.00 C ATOM 461 C LEU B 32 -2.573 0.351 -3.363 1.00 0.00 C ATOM 462 O LEU B 32 -1.706 -0.482 -3.190 1.00 0.00 O ATOM 463 CB LEU B 32 -3.246 2.581 -2.465 1.00 0.00 C ATOM 464 CG LEU B 32 -2.505 3.592 -1.588 1.00 0.00 C ATOM 465 CD1 LEU B 32 -2.354 4.914 -2.344 1.00 0.00 C ATOM 466 CD2 LEU B 32 -3.303 3.831 -0.305 1.00 0.00 C ATOM 467 H LEU B 32 -3.097 2.933 -5.003 1.00 0.00 H ATOM 468 HA LEU B 32 -1.241 1.994 -2.994 1.00 0.00 H ATOM 469 HB2 LEU B 32 -3.965 3.098 -3.083 1.00 0.00 H ATOM 470 HB3 LEU B 32 -3.758 1.870 -1.834 1.00 0.00 H ATOM 471 HG LEU B 32 -1.526 3.205 -1.340 1.00 0.00 H ATOM 472 HD11 LEU B 32 -3.331 5.344 -2.514 1.00 0.00 H ATOM 473 HD12 LEU B 32 -1.871 4.734 -3.292 1.00 0.00 H ATOM 474 HD13 LEU B 32 -1.757 5.597 -1.758 1.00 0.00 H ATOM 475 HD21 LEU B 32 -4.302 4.154 -0.557 1.00 0.00 H ATOM 476 HD22 LEU B 32 -2.816 4.594 0.285 1.00 0.00 H ATOM 477 HD23 LEU B 32 -3.353 2.914 0.264 1.00 0.00 H ATOM 478 N VAL B 33 -3.818 0.010 -3.587 1.00 0.00 N ATOM 479 CA VAL B 33 -4.196 -1.431 -3.628 1.00 0.00 C ATOM 480 C VAL B 33 -3.139 -2.177 -4.434 1.00 0.00 C ATOM 481 O VAL B 33 -2.836 -3.326 -4.181 1.00 0.00 O ATOM 482 CB VAL B 33 -5.560 -1.582 -4.305 1.00 0.00 C ATOM 483 CG1 VAL B 33 -6.611 -0.807 -3.516 1.00 0.00 C ATOM 484 CG2 VAL B 33 -5.484 -1.021 -5.722 1.00 0.00 C ATOM 485 H VAL B 33 -4.497 0.701 -3.744 1.00 0.00 H ATOM 486 HA VAL B 33 -4.237 -1.826 -2.623 1.00 0.00 H ATOM 487 HB VAL B 33 -5.833 -2.625 -4.343 1.00 0.00 H ATOM 488 HG11 VAL B 33 -7.082 -1.465 -2.800 1.00 0.00 H ATOM 489 HG12 VAL B 33 -7.356 -0.421 -4.195 1.00 0.00 H ATOM 490 HG13 VAL B 33 -6.137 0.012 -2.996 1.00 0.00 H ATOM 491 HG21 VAL B 33 -4.742 -0.242 -5.755 1.00 0.00 H ATOM 492 HG22 VAL B 33 -6.446 -0.615 -6.001 1.00 0.00 H ATOM 493 HG23 VAL B 33 -5.212 -1.809 -6.409 1.00 0.00 H ATOM 494 N GLU B 34 -2.559 -1.511 -5.395 1.00 0.00 N ATOM 495 CA GLU B 34 -1.500 -2.150 -6.213 1.00 0.00 C ATOM 496 C GLU B 34 -0.269 -2.358 -5.336 1.00 0.00 C ATOM 497 O GLU B 34 0.230 -3.456 -5.204 1.00 0.00 O ATOM 498 CB GLU B 34 -1.154 -1.238 -7.392 1.00 0.00 C ATOM 499 CG GLU B 34 -1.843 -1.752 -8.657 1.00 0.00 C ATOM 500 CD GLU B 34 -2.042 -0.594 -9.635 1.00 0.00 C ATOM 501 OE1 GLU B 34 -2.822 0.291 -9.323 1.00 0.00 O ATOM 502 OE2 GLU B 34 -1.410 -0.610 -10.678 1.00 0.00 O ATOM 503 H GLU B 34 -2.811 -0.580 -5.566 1.00 0.00 H ATOM 504 HA GLU B 34 -1.849 -3.103 -6.579 1.00 0.00 H ATOM 505 HB2 GLU B 34 -1.496 -0.234 -7.181 1.00 0.00 H ATOM 506 HB3 GLU B 34 -0.087 -1.227 -7.542 1.00 0.00 H ATOM 507 HG2 GLU B 34 -1.229 -2.513 -9.117 1.00 0.00 H ATOM 508 HG3 GLU B 34 -2.803 -2.171 -8.398 1.00 0.00 H ATOM 509 N ALA B 35 0.216 -1.316 -4.719 1.00 0.00 N ATOM 510 CA ALA B 35 1.405 -1.470 -3.838 1.00 0.00 C ATOM 511 C ALA B 35 1.087 -2.504 -2.759 1.00 0.00 C ATOM 512 O ALA B 35 1.788 -3.483 -2.599 1.00 0.00 O ATOM 513 CB ALA B 35 1.741 -0.129 -3.182 1.00 0.00 C ATOM 514 H ALA B 35 -0.207 -0.439 -4.826 1.00 0.00 H ATOM 515 HA ALA B 35 2.245 -1.809 -4.427 1.00 0.00 H ATOM 516 HB1 ALA B 35 2.700 -0.199 -2.690 1.00 0.00 H ATOM 517 HB2 ALA B 35 0.981 0.118 -2.456 1.00 0.00 H ATOM 518 HB3 ALA B 35 1.781 0.642 -3.937 1.00 0.00 H ATOM 519 N LEU B 36 0.027 -2.307 -2.022 1.00 0.00 N ATOM 520 CA LEU B 36 -0.327 -3.299 -0.975 1.00 0.00 C ATOM 521 C LEU B 36 -0.417 -4.673 -1.630 1.00 0.00 C ATOM 522 O LEU B 36 -0.302 -5.695 -0.984 1.00 0.00 O ATOM 523 CB LEU B 36 -1.687 -2.944 -0.363 1.00 0.00 C ATOM 524 CG LEU B 36 -1.661 -1.545 0.278 1.00 0.00 C ATOM 525 CD1 LEU B 36 -0.229 -1.139 0.639 1.00 0.00 C ATOM 526 CD2 LEU B 36 -2.247 -0.526 -0.700 1.00 0.00 C ATOM 527 H LEU B 36 -0.537 -1.518 -2.164 1.00 0.00 H ATOM 528 HA LEU B 36 0.433 -3.304 -0.206 1.00 0.00 H ATOM 529 HB2 LEU B 36 -2.436 -2.962 -1.140 1.00 0.00 H ATOM 530 HB3 LEU B 36 -1.939 -3.675 0.391 1.00 0.00 H ATOM 531 HG LEU B 36 -2.259 -1.560 1.175 1.00 0.00 H ATOM 532 HD11 LEU B 36 -0.243 -0.200 1.166 1.00 0.00 H ATOM 533 HD12 LEU B 36 0.353 -1.037 -0.264 1.00 0.00 H ATOM 534 HD13 LEU B 36 0.210 -1.900 1.266 1.00 0.00 H ATOM 535 HD21 LEU B 36 -1.448 0.049 -1.143 1.00 0.00 H ATOM 536 HD22 LEU B 36 -2.918 0.136 -0.173 1.00 0.00 H ATOM 537 HD23 LEU B 36 -2.790 -1.044 -1.477 1.00 0.00 H ATOM 538 N TYR B 37 -0.624 -4.695 -2.917 1.00 0.00 N ATOM 539 CA TYR B 37 -0.725 -5.992 -3.636 1.00 0.00 C ATOM 540 C TYR B 37 0.679 -6.483 -3.990 1.00 0.00 C ATOM 541 O TYR B 37 0.861 -7.582 -4.472 1.00 0.00 O ATOM 542 CB TYR B 37 -1.546 -5.804 -4.912 1.00 0.00 C ATOM 543 CG TYR B 37 -1.615 -7.152 -5.667 1.00 0.00 C ATOM 544 CD1 TYR B 37 -1.805 -8.369 -4.961 1.00 0.00 C ATOM 545 CD2 TYR B 37 -1.481 -7.204 -7.074 1.00 0.00 C ATOM 546 CE1 TYR B 37 -1.861 -9.586 -5.651 1.00 0.00 C ATOM 547 CE2 TYR B 37 -1.540 -8.430 -7.748 1.00 0.00 C ATOM 548 CZ TYR B 37 -1.730 -9.616 -7.039 1.00 0.00 C ATOM 549 OH TYR B 37 -1.785 -10.821 -7.709 1.00 0.00 O ATOM 550 H TYR B 37 -0.712 -3.853 -3.412 1.00 0.00 H ATOM 551 HA TYR B 37 -1.211 -6.718 -3.000 1.00 0.00 H ATOM 552 HB2 TYR B 37 -2.544 -5.455 -4.639 1.00 0.00 H ATOM 553 HB3 TYR B 37 -1.074 -5.044 -5.529 1.00 0.00 H ATOM 554 HD1 TYR B 37 -1.903 -8.377 -3.892 1.00 0.00 H ATOM 555 HD2 TYR B 37 -1.331 -6.311 -7.641 1.00 0.00 H ATOM 556 HE1 TYR B 37 -2.007 -10.506 -5.105 1.00 0.00 H ATOM 557 HE2 TYR B 37 -1.437 -8.458 -8.823 1.00 0.00 H ATOM 558 HH TYR B 37 -1.287 -11.466 -7.201 1.00 0.00 H ATOM 559 N LEU B 38 1.678 -5.681 -3.747 1.00 0.00 N ATOM 560 CA LEU B 38 3.070 -6.120 -4.059 1.00 0.00 C ATOM 561 C LEU B 38 3.789 -6.457 -2.753 1.00 0.00 C ATOM 562 O LEU B 38 4.387 -7.506 -2.611 1.00 0.00 O ATOM 563 CB LEU B 38 3.848 -5.010 -4.779 1.00 0.00 C ATOM 564 CG LEU B 38 2.887 -3.991 -5.388 1.00 0.00 C ATOM 565 CD1 LEU B 38 3.684 -2.812 -5.949 1.00 0.00 C ATOM 566 CD2 LEU B 38 2.087 -4.641 -6.515 1.00 0.00 C ATOM 567 H LEU B 38 1.514 -4.799 -3.355 1.00 0.00 H ATOM 568 HA LEU B 38 3.032 -6.998 -4.682 1.00 0.00 H ATOM 569 HB2 LEU B 38 4.494 -4.511 -4.072 1.00 0.00 H ATOM 570 HB3 LEU B 38 4.449 -5.446 -5.564 1.00 0.00 H ATOM 571 HG LEU B 38 2.215 -3.641 -4.625 1.00 0.00 H ATOM 572 HD11 LEU B 38 4.396 -2.475 -5.210 1.00 0.00 H ATOM 573 HD12 LEU B 38 3.009 -2.005 -6.193 1.00 0.00 H ATOM 574 HD13 LEU B 38 4.210 -3.124 -6.839 1.00 0.00 H ATOM 575 HD21 LEU B 38 1.430 -5.390 -6.101 1.00 0.00 H ATOM 576 HD22 LEU B 38 2.764 -5.101 -7.218 1.00 0.00 H ATOM 577 HD23 LEU B 38 1.501 -3.886 -7.018 1.00 0.00 H ATOM 578 N VAL B 39 3.740 -5.567 -1.800 1.00 0.00 N ATOM 579 CA VAL B 39 4.423 -5.819 -0.502 1.00 0.00 C ATOM 580 C VAL B 39 3.732 -6.972 0.232 1.00 0.00 C ATOM 581 O VAL B 39 4.329 -7.650 1.044 1.00 0.00 O ATOM 582 CB VAL B 39 4.365 -4.546 0.352 1.00 0.00 C ATOM 583 CG1 VAL B 39 4.587 -3.328 -0.545 1.00 0.00 C ATOM 584 CG2 VAL B 39 2.996 -4.430 1.027 1.00 0.00 C ATOM 585 H VAL B 39 3.255 -4.727 -1.942 1.00 0.00 H ATOM 586 HA VAL B 39 5.455 -6.080 -0.685 1.00 0.00 H ATOM 587 HB VAL B 39 5.137 -4.582 1.105 1.00 0.00 H ATOM 588 HG11 VAL B 39 5.013 -2.525 0.038 1.00 0.00 H ATOM 589 HG12 VAL B 39 3.641 -3.009 -0.959 1.00 0.00 H ATOM 590 HG13 VAL B 39 5.262 -3.589 -1.346 1.00 0.00 H ATOM 591 HG21 VAL B 39 3.051 -4.842 2.024 1.00 0.00 H ATOM 592 HG22 VAL B 39 2.264 -4.975 0.451 1.00 0.00 H ATOM 593 HG23 VAL B 39 2.710 -3.390 1.083 1.00 0.00 H ATOM 594 N CYS B 40 2.476 -7.192 -0.040 1.00 0.00 N ATOM 595 CA CYS B 40 1.751 -8.294 0.650 1.00 0.00 C ATOM 596 C CYS B 40 1.172 -9.262 -0.381 1.00 0.00 C ATOM 597 O CYS B 40 0.879 -10.399 -0.067 1.00 0.00 O ATOM 598 CB CYS B 40 0.609 -7.708 1.488 1.00 0.00 C ATOM 599 SG CYS B 40 1.260 -7.076 3.057 1.00 0.00 S ATOM 600 H CYS B 40 2.009 -6.630 -0.694 1.00 0.00 H ATOM 601 HA CYS B 40 2.432 -8.825 1.295 1.00 0.00 H ATOM 602 HB2 CYS B 40 0.140 -6.902 0.943 1.00 0.00 H ATOM 603 HB3 CYS B 40 -0.121 -8.479 1.686 1.00 0.00 H ATOM 604 N GLY B 41 0.998 -8.826 -1.604 1.00 0.00 N ATOM 605 CA GLY B 41 0.423 -9.734 -2.644 1.00 0.00 C ATOM 606 C GLY B 41 -0.705 -10.550 -2.019 1.00 0.00 C ATOM 607 O GLY B 41 -0.959 -11.677 -2.395 1.00 0.00 O ATOM 608 H GLY B 41 1.241 -7.904 -1.836 1.00 0.00 H ATOM 609 HA2 GLY B 41 0.033 -9.149 -3.461 1.00 0.00 H ATOM 610 HA3 GLY B 41 1.188 -10.401 -3.007 1.00 0.00 H ATOM 611 N GLU B 42 -1.365 -9.993 -1.041 1.00 0.00 N ATOM 612 CA GLU B 42 -2.454 -10.732 -0.358 1.00 0.00 C ATOM 613 C GLU B 42 -1.934 -12.111 0.018 1.00 0.00 C ATOM 614 O GLU B 42 -1.999 -13.048 -0.752 1.00 0.00 O ATOM 615 CB GLU B 42 -3.670 -10.876 -1.265 1.00 0.00 C ATOM 616 CG GLU B 42 -4.824 -11.440 -0.439 1.00 0.00 C ATOM 617 CD GLU B 42 -5.210 -10.440 0.653 1.00 0.00 C ATOM 618 OE1 GLU B 42 -5.590 -9.333 0.309 1.00 0.00 O ATOM 619 OE2 GLU B 42 -5.121 -10.800 1.816 1.00 0.00 O ATOM 620 H GLU B 42 -1.126 -9.094 -0.739 1.00 0.00 H ATOM 621 HA GLU B 42 -2.736 -10.201 0.539 1.00 0.00 H ATOM 622 HB2 GLU B 42 -3.943 -9.909 -1.664 1.00 0.00 H ATOM 623 HB3 GLU B 42 -3.443 -11.553 -2.074 1.00 0.00 H ATOM 624 HG2 GLU B 42 -5.669 -11.619 -1.077 1.00 0.00 H ATOM 625 HG3 GLU B 42 -4.518 -12.367 0.020 1.00 0.00 H ATOM 626 N ARG B 43 -1.407 -12.234 1.196 1.00 0.00 N ATOM 627 CA ARG B 43 -0.862 -13.531 1.646 1.00 0.00 C ATOM 628 C ARG B 43 -2.009 -14.460 2.052 1.00 0.00 C ATOM 629 O ARG B 43 -2.019 -15.021 3.130 1.00 0.00 O ATOM 630 CB ARG B 43 0.037 -13.251 2.837 1.00 0.00 C ATOM 631 CG ARG B 43 1.287 -14.128 2.774 1.00 0.00 C ATOM 632 CD ARG B 43 1.980 -13.935 1.424 1.00 0.00 C ATOM 633 NE ARG B 43 1.940 -15.213 0.659 1.00 0.00 N ATOM 634 CZ ARG B 43 2.943 -15.548 -0.107 1.00 0.00 C ATOM 635 NH1 ARG B 43 3.646 -14.624 -0.702 1.00 0.00 N ATOM 636 NH2 ARG B 43 3.239 -16.807 -0.278 1.00 0.00 N ATOM 637 H ARG B 43 -1.360 -11.461 1.794 1.00 0.00 H ATOM 638 HA ARG B 43 -0.287 -13.983 0.853 1.00 0.00 H ATOM 639 HB2 ARG B 43 0.324 -12.213 2.812 1.00 0.00 H ATOM 640 HB3 ARG B 43 -0.505 -13.446 3.743 1.00 0.00 H ATOM 641 HG2 ARG B 43 1.964 -13.844 3.568 1.00 0.00 H ATOM 642 HG3 ARG B 43 1.009 -15.163 2.889 1.00 0.00 H ATOM 643 HD2 ARG B 43 1.469 -13.165 0.865 1.00 0.00 H ATOM 644 HD3 ARG B 43 3.007 -13.642 1.584 1.00 0.00 H ATOM 645 HE ARG B 43 1.161 -15.802 0.730 1.00 0.00 H ATOM 646 HH11 ARG B 43 3.417 -13.659 -0.573 1.00 0.00 H ATOM 647 HH12 ARG B 43 4.415 -14.881 -1.288 1.00 0.00 H ATOM 648 HH21 ARG B 43 2.698 -17.514 0.176 1.00 0.00 H ATOM 649 HH22 ARG B 43 4.008 -17.064 -0.864 1.00 0.00 H ATOM 650 N GLY B 44 -2.975 -14.624 1.192 1.00 0.00 N ATOM 651 CA GLY B 44 -4.128 -15.516 1.516 1.00 0.00 C ATOM 652 C GLY B 44 -5.357 -15.108 0.694 1.00 0.00 C ATOM 653 O GLY B 44 -6.367 -14.701 1.234 1.00 0.00 O ATOM 654 H GLY B 44 -2.941 -14.160 0.333 1.00 0.00 H ATOM 655 HA2 GLY B 44 -3.864 -16.538 1.287 1.00 0.00 H ATOM 656 HA3 GLY B 44 -4.360 -15.433 2.567 1.00 0.00 H ATOM 657 N GLY B 45 -5.286 -15.219 -0.608 1.00 0.00 N ATOM 658 CA GLY B 45 -6.457 -14.842 -1.456 1.00 0.00 C ATOM 659 C GLY B 45 -6.148 -13.551 -2.219 1.00 0.00 C ATOM 660 O GLY B 45 -5.043 -13.341 -2.678 1.00 0.00 O ATOM 661 H GLY B 45 -4.465 -15.554 -1.027 1.00 0.00 H ATOM 662 HA2 GLY B 45 -6.663 -15.637 -2.159 1.00 0.00 H ATOM 663 HA3 GLY B 45 -7.321 -14.686 -0.827 1.00 0.00 H ATOM 664 N PHE B 46 -7.114 -12.678 -2.352 1.00 0.00 N ATOM 665 CA PHE B 46 -6.872 -11.394 -3.077 1.00 0.00 C ATOM 666 C PHE B 46 -7.138 -10.222 -2.125 1.00 0.00 C ATOM 667 O PHE B 46 -7.510 -10.421 -0.985 1.00 0.00 O ATOM 668 CB PHE B 46 -7.807 -11.302 -4.285 1.00 0.00 C ATOM 669 CG PHE B 46 -9.166 -11.977 -3.922 1.00 0.00 C ATOM 670 CD1 PHE B 46 -9.979 -11.470 -2.868 1.00 0.00 C ATOM 671 CD2 PHE B 46 -9.628 -13.122 -4.624 1.00 0.00 C ATOM 672 CE1 PHE B 46 -11.195 -12.085 -2.548 1.00 0.00 C ATOM 673 CE2 PHE B 46 -10.847 -13.723 -4.286 1.00 0.00 C ATOM 674 CZ PHE B 46 -11.627 -13.205 -3.254 1.00 0.00 C ATOM 675 H PHE B 46 -7.997 -12.864 -1.968 1.00 0.00 H ATOM 676 HA PHE B 46 -5.846 -11.359 -3.411 1.00 0.00 H ATOM 677 HB2 PHE B 46 -7.945 -10.238 -4.542 1.00 0.00 H ATOM 678 HB3 PHE B 46 -7.334 -11.812 -5.136 1.00 0.00 H ATOM 679 HD1 PHE B 46 -9.678 -10.614 -2.298 1.00 0.00 H ATOM 680 HD2 PHE B 46 -9.054 -13.552 -5.412 1.00 0.00 H ATOM 681 HE1 PHE B 46 -11.800 -11.689 -1.746 1.00 0.00 H ATOM 682 HE2 PHE B 46 -11.187 -14.592 -4.831 1.00 0.00 H ATOM 683 HZ PHE B 46 -12.566 -13.673 -3.000 1.00 0.00 H ATOM 684 N TYR B 47 -6.937 -9.008 -2.572 1.00 0.00 N ATOM 685 CA TYR B 47 -7.168 -7.833 -1.678 1.00 0.00 C ATOM 686 C TYR B 47 -8.429 -8.063 -0.841 1.00 0.00 C ATOM 687 O TYR B 47 -8.350 -8.366 0.329 1.00 0.00 O ATOM 688 CB TYR B 47 -7.320 -6.564 -2.521 1.00 0.00 C ATOM 689 CG TYR B 47 -6.460 -5.424 -1.882 1.00 0.00 C ATOM 690 CD1 TYR B 47 -5.133 -5.671 -1.410 1.00 0.00 C ATOM 691 CD2 TYR B 47 -6.975 -4.109 -1.743 1.00 0.00 C ATOM 692 CE1 TYR B 47 -4.380 -4.638 -0.835 1.00 0.00 C ATOM 693 CE2 TYR B 47 -6.203 -3.095 -1.166 1.00 0.00 C ATOM 694 CZ TYR B 47 -4.914 -3.357 -0.716 1.00 0.00 C ATOM 695 OH TYR B 47 -4.167 -2.347 -0.146 1.00 0.00 O ATOM 696 H TYR B 47 -6.626 -8.870 -3.491 1.00 0.00 H ATOM 697 HA TYR B 47 -6.328 -7.719 -1.021 1.00 0.00 H ATOM 698 HB2 TYR B 47 -6.986 -6.787 -3.545 1.00 0.00 H ATOM 699 HB3 TYR B 47 -8.381 -6.279 -2.550 1.00 0.00 H ATOM 700 HD1 TYR B 47 -4.687 -6.643 -1.479 1.00 0.00 H ATOM 701 HD2 TYR B 47 -7.958 -3.869 -2.069 1.00 0.00 H ATOM 702 HE1 TYR B 47 -3.378 -4.836 -0.483 1.00 0.00 H ATOM 703 HE2 TYR B 47 -6.611 -2.099 -1.071 1.00 0.00 H ATOM 704 HH TYR B 47 -4.682 -1.538 -0.190 1.00 0.00 H