ATOM 1 N MET A 1 -1.902 -3.835 0.532 1.00 0.00 N ATOM 2 CA MET A 1 -1.139 -3.821 -0.736 1.00 0.00 C ATOM 3 C MET A 1 -1.252 -2.462 -1.422 1.00 0.00 C ATOM 4 O MET A 1 -0.575 -1.510 -1.038 1.00 0.00 O ATOM 5 CB MET A 1 -1.632 -4.930 -1.671 1.00 0.00 C ATOM 6 CG MET A 1 -0.530 -5.520 -2.537 1.00 0.00 C ATOM 7 SD MET A 1 -0.423 -4.739 -4.158 1.00 0.00 S ATOM 8 CE MET A 1 1.071 -5.496 -4.797 1.00 0.00 C ATOM 9 H1 MET A 1 -1.377 -4.370 1.256 1.00 0.00 H ATOM 10 H2 MET A 1 -2.832 -4.279 0.396 1.00 0.00 H ATOM 11 H3 MET A 1 -2.040 -2.858 0.877 1.00 0.00 H ATOM 12 HA MET A 1 -0.100 -4.000 -0.500 1.00 0.00 H ATOM 13 HB2 MET A 1 -2.060 -5.724 -1.077 1.00 0.00 H ATOM 14 HB3 MET A 1 -2.394 -4.528 -2.320 1.00 0.00 H ATOM 15 HG2 MET A 1 0.414 -5.392 -2.028 1.00 0.00 H ATOM 16 HG3 MET A 1 -0.724 -6.574 -2.673 1.00 0.00 H ATOM 17 HE1 MET A 1 0.956 -6.569 -4.803 1.00 0.00 H ATOM 18 HE2 MET A 1 1.251 -5.149 -5.805 1.00 0.00 H ATOM 19 HE3 MET A 1 1.910 -5.228 -4.168 1.00 0.00 H ATOM 20 N THR A 2 -2.123 -2.367 -2.417 1.00 0.00 N ATOM 21 CA THR A 2 -2.244 -1.160 -3.218 1.00 0.00 C ATOM 22 C THR A 2 -3.112 -0.112 -2.527 1.00 0.00 C ATOM 23 O THR A 2 -4.338 -0.180 -2.557 1.00 0.00 O ATOM 24 CB THR A 2 -2.837 -1.488 -4.599 1.00 0.00 C ATOM 25 OG1 THR A 2 -2.869 -2.912 -4.777 1.00 0.00 O ATOM 26 CG2 THR A 2 -2.015 -0.850 -5.710 1.00 0.00 C ATOM 27 H THR A 2 -2.712 -3.127 -2.618 1.00 0.00 H ATOM 28 HA THR A 2 -1.254 -0.754 -3.363 1.00 0.00 H ATOM 29 HB THR A 2 -3.845 -1.101 -4.645 1.00 0.00 H ATOM 30 HG1 THR A 2 -1.966 -3.256 -4.764 1.00 0.00 H ATOM 31 HG21 THR A 2 -1.004 -1.228 -5.671 1.00 0.00 H ATOM 32 HG22 THR A 2 -2.005 0.222 -5.580 1.00 0.00 H ATOM 33 HG23 THR A 2 -2.453 -1.094 -6.667 1.00 0.00 H ATOM 34 N HIS A 3 -2.466 0.849 -1.889 1.00 0.00 N ATOM 35 CA HIS A 3 -3.177 1.931 -1.227 1.00 0.00 C ATOM 36 C HIS A 3 -3.056 3.216 -2.037 1.00 0.00 C ATOM 37 O HIS A 3 -1.951 3.689 -2.302 1.00 0.00 O ATOM 38 CB HIS A 3 -2.628 2.149 0.187 1.00 0.00 C ATOM 39 CG HIS A 3 -3.610 1.837 1.276 1.00 0.00 C ATOM 40 ND1 HIS A 3 -3.244 1.254 2.472 1.00 0.00 N ATOM 41 CD2 HIS A 3 -4.948 2.028 1.350 1.00 0.00 C ATOM 42 CE1 HIS A 3 -4.310 1.103 3.232 1.00 0.00 C ATOM 43 NE2 HIS A 3 -5.355 1.563 2.577 1.00 0.00 N ATOM 44 H HIS A 3 -1.486 0.836 -1.869 1.00 0.00 H ATOM 45 HA HIS A 3 -4.218 1.653 -1.163 1.00 0.00 H ATOM 46 HB2 HIS A 3 -1.763 1.519 0.332 1.00 0.00 H ATOM 47 HB3 HIS A 3 -2.332 3.183 0.293 1.00 0.00 H ATOM 48 HD1 HIS A 3 -2.324 0.983 2.727 1.00 0.00 H ATOM 49 HD2 HIS A 3 -5.579 2.461 0.585 1.00 0.00 H ATOM 50 HE1 HIS A 3 -4.323 0.672 4.223 1.00 0.00 H ATOM 51 HE2 HIS A 3 -6.286 1.564 2.918 1.00 0.00 H ATOM 52 N LEU A 4 -4.185 3.764 -2.452 1.00 0.00 N ATOM 53 CA LEU A 4 -4.189 5.035 -3.162 1.00 0.00 C ATOM 54 C LEU A 4 -5.292 5.937 -2.625 1.00 0.00 C ATOM 55 O LEU A 4 -6.322 5.458 -2.152 1.00 0.00 O ATOM 56 CB LEU A 4 -4.350 4.828 -4.675 1.00 0.00 C ATOM 57 CG LEU A 4 -5.440 3.845 -5.102 1.00 0.00 C ATOM 58 CD1 LEU A 4 -6.201 4.397 -6.295 1.00 0.00 C ATOM 59 CD2 LEU A 4 -4.833 2.495 -5.445 1.00 0.00 C ATOM 60 H LEU A 4 -5.038 3.306 -2.279 1.00 0.00 H ATOM 61 HA LEU A 4 -3.237 5.512 -2.977 1.00 0.00 H ATOM 62 HB2 LEU A 4 -4.566 5.786 -5.126 1.00 0.00 H ATOM 63 HB3 LEU A 4 -3.408 4.473 -5.068 1.00 0.00 H ATOM 64 HG LEU A 4 -6.138 3.708 -4.289 1.00 0.00 H ATOM 65 HD11 LEU A 4 -6.385 3.601 -7.001 1.00 0.00 H ATOM 66 HD12 LEU A 4 -7.141 4.811 -5.963 1.00 0.00 H ATOM 67 HD13 LEU A 4 -5.612 5.169 -6.767 1.00 0.00 H ATOM 68 HD21 LEU A 4 -4.579 2.472 -6.495 1.00 0.00 H ATOM 69 HD22 LEU A 4 -3.942 2.340 -4.855 1.00 0.00 H ATOM 70 HD23 LEU A 4 -5.549 1.715 -5.232 1.00 0.00 H ATOM 71 N LYS A 5 -5.058 7.238 -2.682 1.00 0.00 N ATOM 72 CA LYS A 5 -6.013 8.213 -2.182 1.00 0.00 C ATOM 73 C LYS A 5 -6.910 8.705 -3.311 1.00 0.00 C ATOM 74 O LYS A 5 -6.440 8.961 -4.423 1.00 0.00 O ATOM 75 CB LYS A 5 -5.277 9.396 -1.547 1.00 0.00 C ATOM 76 CG LYS A 5 -6.124 10.192 -0.567 1.00 0.00 C ATOM 77 CD LYS A 5 -6.389 11.601 -1.073 1.00 0.00 C ATOM 78 CE LYS A 5 -5.175 12.495 -0.889 1.00 0.00 C ATOM 79 NZ LYS A 5 -5.352 13.448 0.236 1.00 0.00 N ATOM 80 H LYS A 5 -4.216 7.558 -3.084 1.00 0.00 H ATOM 81 HA LYS A 5 -6.624 7.733 -1.433 1.00 0.00 H ATOM 82 HB2 LYS A 5 -4.411 9.023 -1.020 1.00 0.00 H ATOM 83 HB3 LYS A 5 -4.949 10.064 -2.330 1.00 0.00 H ATOM 84 HG2 LYS A 5 -7.068 9.687 -0.429 1.00 0.00 H ATOM 85 HG3 LYS A 5 -5.603 10.251 0.378 1.00 0.00 H ATOM 86 HD2 LYS A 5 -6.634 11.556 -2.124 1.00 0.00 H ATOM 87 HD3 LYS A 5 -7.220 12.020 -0.525 1.00 0.00 H ATOM 88 HE2 LYS A 5 -4.314 11.875 -0.692 1.00 0.00 H ATOM 89 HE3 LYS A 5 -5.014 13.053 -1.800 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -4.480 13.495 0.807 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -6.139 13.143 0.848 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -5.564 14.402 -0.132 1.00 0.00 H ATOM 93 N ILE A 6 -8.195 8.830 -3.024 1.00 0.00 N ATOM 94 CA ILE A 6 -9.156 9.314 -4.002 1.00 0.00 C ATOM 95 C ILE A 6 -9.379 10.810 -3.813 1.00 0.00 C ATOM 96 O ILE A 6 -9.420 11.300 -2.682 1.00 0.00 O ATOM 97 CB ILE A 6 -10.504 8.564 -3.888 1.00 0.00 C ATOM 98 CG1 ILE A 6 -10.279 7.048 -3.935 1.00 0.00 C ATOM 99 CG2 ILE A 6 -11.463 8.997 -4.990 1.00 0.00 C ATOM 100 CD1 ILE A 6 -9.650 6.559 -5.225 1.00 0.00 C ATOM 101 H ILE A 6 -8.508 8.601 -2.120 1.00 0.00 H ATOM 102 HA ILE A 6 -8.747 9.141 -4.990 1.00 0.00 H ATOM 103 HB ILE A 6 -10.952 8.822 -2.941 1.00 0.00 H ATOM 104 HG12 ILE A 6 -9.626 6.765 -3.123 1.00 0.00 H ATOM 105 HG13 ILE A 6 -11.228 6.547 -3.816 1.00 0.00 H ATOM 106 HG21 ILE A 6 -10.914 9.516 -5.761 1.00 0.00 H ATOM 107 HG22 ILE A 6 -11.945 8.128 -5.412 1.00 0.00 H ATOM 108 HG23 ILE A 6 -12.211 9.657 -4.574 1.00 0.00 H ATOM 109 HD11 ILE A 6 -8.674 7.006 -5.341 1.00 0.00 H ATOM 110 HD12 ILE A 6 -9.551 5.483 -5.192 1.00 0.00 H ATOM 111 HD13 ILE A 6 -10.276 6.838 -6.059 1.00 0.00 H ATOM 112 N THR A 7 -9.517 11.533 -4.916 1.00 0.00 N ATOM 113 CA THR A 7 -9.658 12.970 -4.875 1.00 0.00 C ATOM 114 C THR A 7 -10.666 13.427 -5.918 1.00 0.00 C ATOM 115 O THR A 7 -10.701 12.915 -7.038 1.00 0.00 O ATOM 116 CB THR A 7 -8.302 13.662 -5.123 1.00 0.00 C ATOM 117 OG1 THR A 7 -7.343 12.699 -5.596 1.00 0.00 O ATOM 118 CG2 THR A 7 -7.790 14.316 -3.847 1.00 0.00 C ATOM 119 H THR A 7 -9.546 11.084 -5.790 1.00 0.00 H ATOM 120 HA THR A 7 -10.013 13.248 -3.894 1.00 0.00 H ATOM 121 HB THR A 7 -8.436 14.426 -5.875 1.00 0.00 H ATOM 122 HG1 THR A 7 -7.808 11.894 -5.868 1.00 0.00 H ATOM 123 HG21 THR A 7 -8.011 13.680 -3.003 1.00 0.00 H ATOM 124 HG22 THR A 7 -8.275 15.272 -3.712 1.00 0.00 H ATOM 125 HG23 THR A 7 -6.722 14.461 -3.918 1.00 0.00 H ATOM 126 N GLY A 8 -11.517 14.353 -5.530 1.00 0.00 N ATOM 127 CA GLY A 8 -12.499 14.880 -6.446 1.00 0.00 C ATOM 128 C GLY A 8 -13.900 14.472 -6.059 1.00 0.00 C ATOM 129 O GLY A 8 -14.808 15.302 -5.989 1.00 0.00 O ATOM 130 H GLY A 8 -11.496 14.670 -4.597 1.00 0.00 H ATOM 131 HA2 GLY A 8 -12.425 15.949 -6.451 1.00 0.00 H ATOM 132 HA3 GLY A 8 -12.287 14.507 -7.439 1.00 0.00 H ATOM 133 N MET A 9 -14.062 13.189 -5.791 1.00 0.00 N ATOM 134 CA MET A 9 -15.344 12.632 -5.391 1.00 0.00 C ATOM 135 C MET A 9 -15.107 11.350 -4.606 1.00 0.00 C ATOM 136 O MET A 9 -14.899 10.286 -5.186 1.00 0.00 O ATOM 137 CB MET A 9 -16.216 12.355 -6.621 1.00 0.00 C ATOM 138 CG MET A 9 -17.650 12.827 -6.465 1.00 0.00 C ATOM 139 SD MET A 9 -17.993 14.344 -7.372 1.00 0.00 S ATOM 140 CE MET A 9 -18.118 13.712 -9.042 1.00 0.00 C ATOM 141 H MET A 9 -13.284 12.593 -5.853 1.00 0.00 H ATOM 142 HA MET A 9 -15.838 13.351 -4.754 1.00 0.00 H ATOM 143 HB2 MET A 9 -15.787 12.857 -7.475 1.00 0.00 H ATOM 144 HB3 MET A 9 -16.227 11.291 -6.807 1.00 0.00 H ATOM 145 HG2 MET A 9 -18.310 12.053 -6.830 1.00 0.00 H ATOM 146 HG3 MET A 9 -17.845 12.999 -5.416 1.00 0.00 H ATOM 147 HE1 MET A 9 -17.715 12.711 -9.079 1.00 0.00 H ATOM 148 HE2 MET A 9 -19.155 13.694 -9.342 1.00 0.00 H ATOM 149 HE3 MET A 9 -17.560 14.349 -9.712 1.00 0.00 H ATOM 150 N THR A 10 -15.128 11.460 -3.288 1.00 0.00 N ATOM 151 CA THR A 10 -14.709 10.365 -2.423 1.00 0.00 C ATOM 152 C THR A 10 -15.884 9.533 -1.895 1.00 0.00 C ATOM 153 O THR A 10 -15.677 8.440 -1.377 1.00 0.00 O ATOM 154 CB THR A 10 -13.897 10.911 -1.234 1.00 0.00 C ATOM 155 OG1 THR A 10 -13.657 12.318 -1.410 1.00 0.00 O ATOM 156 CG2 THR A 10 -12.570 10.183 -1.108 1.00 0.00 C ATOM 157 H THR A 10 -15.427 12.307 -2.877 1.00 0.00 H ATOM 158 HA THR A 10 -14.061 9.720 -3.000 1.00 0.00 H ATOM 159 HB THR A 10 -14.464 10.761 -0.329 1.00 0.00 H ATOM 160 HG1 THR A 10 -12.982 12.445 -2.087 1.00 0.00 H ATOM 161 HG21 THR A 10 -11.923 10.472 -1.922 1.00 0.00 H ATOM 162 HG22 THR A 10 -12.740 9.117 -1.143 1.00 0.00 H ATOM 163 HG23 THR A 10 -12.105 10.444 -0.169 1.00 0.00 H ATOM 164 N CYS A 11 -17.102 10.059 -2.013 1.00 0.00 N ATOM 165 CA CYS A 11 -18.305 9.375 -1.513 1.00 0.00 C ATOM 166 C CYS A 11 -18.474 7.963 -2.090 1.00 0.00 C ATOM 167 O CYS A 11 -17.967 7.654 -3.170 1.00 0.00 O ATOM 168 CB CYS A 11 -19.543 10.217 -1.809 1.00 0.00 C ATOM 169 SG CYS A 11 -19.173 11.904 -2.341 1.00 0.00 S ATOM 170 H CYS A 11 -17.197 10.939 -2.430 1.00 0.00 H ATOM 171 HA CYS A 11 -18.206 9.282 -0.445 1.00 0.00 H ATOM 172 HB2 CYS A 11 -20.110 9.741 -2.589 1.00 0.00 H ATOM 173 HB3 CYS A 11 -20.150 10.280 -0.918 1.00 0.00 H ATOM 174 N ASP A 12 -19.241 7.144 -1.364 1.00 0.00 N ATOM 175 CA ASP A 12 -19.369 5.700 -1.615 1.00 0.00 C ATOM 176 C ASP A 12 -19.634 5.356 -3.080 1.00 0.00 C ATOM 177 O ASP A 12 -18.960 4.498 -3.640 1.00 0.00 O ATOM 178 CB ASP A 12 -20.487 5.125 -0.740 1.00 0.00 C ATOM 179 CG ASP A 12 -20.873 3.703 -1.114 1.00 0.00 C ATOM 180 OD1 ASP A 12 -20.186 2.758 -0.673 1.00 0.00 O ATOM 181 OD2 ASP A 12 -21.883 3.523 -1.827 1.00 0.00 O ATOM 182 H ASP A 12 -19.748 7.528 -0.617 1.00 0.00 H ATOM 183 HA ASP A 12 -18.441 5.239 -1.321 1.00 0.00 H ATOM 184 HB2 ASP A 12 -20.164 5.127 0.289 1.00 0.00 H ATOM 185 HB3 ASP A 12 -21.362 5.751 -0.836 1.00 0.00 H ATOM 186 N SER A 13 -20.609 6.018 -3.691 1.00 0.00 N ATOM 187 CA SER A 13 -20.998 5.727 -5.070 1.00 0.00 C ATOM 188 C SER A 13 -19.809 5.828 -6.026 1.00 0.00 C ATOM 189 O SER A 13 -19.561 4.929 -6.835 1.00 0.00 O ATOM 190 CB SER A 13 -22.103 6.693 -5.495 1.00 0.00 C ATOM 191 OG SER A 13 -22.528 7.478 -4.391 1.00 0.00 O ATOM 192 H SER A 13 -21.088 6.719 -3.203 1.00 0.00 H ATOM 193 HA SER A 13 -21.384 4.718 -5.101 1.00 0.00 H ATOM 194 HB2 SER A 13 -21.730 7.351 -6.269 1.00 0.00 H ATOM 195 HB3 SER A 13 -22.945 6.132 -5.872 1.00 0.00 H ATOM 196 HG SER A 13 -23.230 7.003 -3.912 1.00 0.00 H ATOM 197 N CYS A 14 -19.069 6.919 -5.920 1.00 0.00 N ATOM 198 CA CYS A 14 -17.900 7.132 -6.752 1.00 0.00 C ATOM 199 C CYS A 14 -16.756 6.231 -6.300 1.00 0.00 C ATOM 200 O CYS A 14 -16.047 5.650 -7.125 1.00 0.00 O ATOM 201 CB CYS A 14 -17.502 8.602 -6.696 1.00 0.00 C ATOM 202 SG CYS A 14 -18.913 9.702 -6.430 1.00 0.00 S ATOM 203 H CYS A 14 -19.314 7.601 -5.262 1.00 0.00 H ATOM 204 HA CYS A 14 -18.166 6.877 -7.768 1.00 0.00 H ATOM 205 HB2 CYS A 14 -16.806 8.752 -5.885 1.00 0.00 H ATOM 206 HB3 CYS A 14 -17.035 8.881 -7.629 1.00 0.00 H ATOM 207 N ALA A 15 -16.605 6.089 -4.985 1.00 0.00 N ATOM 208 CA ALA A 15 -15.612 5.189 -4.404 1.00 0.00 C ATOM 209 C ALA A 15 -16.069 3.733 -4.504 1.00 0.00 C ATOM 210 O ALA A 15 -15.910 2.944 -3.572 1.00 0.00 O ATOM 211 CB ALA A 15 -15.344 5.568 -2.958 1.00 0.00 C ATOM 212 H ALA A 15 -17.185 6.606 -4.381 1.00 0.00 H ATOM 213 HA ALA A 15 -14.692 5.305 -4.959 1.00 0.00 H ATOM 214 HB1 ALA A 15 -14.556 4.942 -2.562 1.00 0.00 H ATOM 215 HB2 ALA A 15 -15.042 6.603 -2.907 1.00 0.00 H ATOM 216 HB3 ALA A 15 -16.243 5.425 -2.375 1.00 0.00 H ATOM 217 N ALA A 16 -16.607 3.388 -5.661 1.00 0.00 N ATOM 218 CA ALA A 16 -17.132 2.060 -5.928 1.00 0.00 C ATOM 219 C ALA A 16 -17.237 1.865 -7.427 1.00 0.00 C ATOM 220 O ALA A 16 -17.040 0.766 -7.934 1.00 0.00 O ATOM 221 CB ALA A 16 -18.491 1.865 -5.274 1.00 0.00 C ATOM 222 H ALA A 16 -16.659 4.064 -6.365 1.00 0.00 H ATOM 223 HA ALA A 16 -16.443 1.335 -5.522 1.00 0.00 H ATOM 224 HB1 ALA A 16 -19.112 1.254 -5.914 1.00 0.00 H ATOM 225 HB2 ALA A 16 -18.363 1.375 -4.321 1.00 0.00 H ATOM 226 HB3 ALA A 16 -18.962 2.826 -5.126 1.00 0.00 H ATOM 227 N HIS A 17 -17.533 2.949 -8.142 1.00 0.00 N ATOM 228 CA HIS A 17 -17.416 2.945 -9.594 1.00 0.00 C ATOM 229 C HIS A 17 -15.950 2.790 -9.976 1.00 0.00 C ATOM 230 O HIS A 17 -15.613 2.170 -10.988 1.00 0.00 O ATOM 231 CB HIS A 17 -17.991 4.225 -10.200 1.00 0.00 C ATOM 232 CG HIS A 17 -18.900 3.964 -11.358 1.00 0.00 C ATOM 233 ND1 HIS A 17 -19.892 4.830 -11.750 1.00 0.00 N ATOM 234 CD2 HIS A 17 -18.974 2.908 -12.198 1.00 0.00 C ATOM 235 CE1 HIS A 17 -20.540 4.316 -12.777 1.00 0.00 C ATOM 236 NE2 HIS A 17 -20.005 3.147 -13.071 1.00 0.00 N ATOM 237 H HIS A 17 -17.864 3.753 -7.685 1.00 0.00 H ATOM 238 HA HIS A 17 -17.964 2.096 -9.970 1.00 0.00 H ATOM 239 HB2 HIS A 17 -18.553 4.756 -9.447 1.00 0.00 H ATOM 240 HB3 HIS A 17 -17.180 4.847 -10.545 1.00 0.00 H ATOM 241 HD1 HIS A 17 -20.084 5.713 -11.343 1.00 0.00 H ATOM 242 HD2 HIS A 17 -18.335 2.036 -12.187 1.00 0.00 H ATOM 243 HE1 HIS A 17 -21.370 4.778 -13.292 1.00 0.00 H ATOM 244 HE2 HIS A 17 -20.462 2.444 -13.598 1.00 0.00 H ATOM 245 N VAL A 18 -15.084 3.356 -9.143 1.00 0.00 N ATOM 246 CA VAL A 18 -13.647 3.165 -9.274 1.00 0.00 C ATOM 247 C VAL A 18 -13.309 1.690 -9.082 1.00 0.00 C ATOM 248 O VAL A 18 -12.516 1.117 -9.827 1.00 0.00 O ATOM 249 CB VAL A 18 -12.874 4.017 -8.239 1.00 0.00 C ATOM 250 CG1 VAL A 18 -11.399 3.644 -8.200 1.00 0.00 C ATOM 251 CG2 VAL A 18 -13.041 5.500 -8.537 1.00 0.00 C ATOM 252 H VAL A 18 -15.425 3.925 -8.421 1.00 0.00 H ATOM 253 HA VAL A 18 -13.353 3.471 -10.268 1.00 0.00 H ATOM 254 HB VAL A 18 -13.294 3.822 -7.262 1.00 0.00 H ATOM 255 HG11 VAL A 18 -11.268 2.650 -8.603 1.00 0.00 H ATOM 256 HG12 VAL A 18 -10.832 4.350 -8.792 1.00 0.00 H ATOM 257 HG13 VAL A 18 -11.049 3.667 -7.180 1.00 0.00 H ATOM 258 HG21 VAL A 18 -14.037 5.811 -8.266 1.00 0.00 H ATOM 259 HG22 VAL A 18 -12.319 6.066 -7.966 1.00 0.00 H ATOM 260 HG23 VAL A 18 -12.883 5.675 -9.591 1.00 0.00 H ATOM 261 N LYS A 19 -13.948 1.078 -8.089 1.00 0.00 N ATOM 262 CA LYS A 19 -13.781 -0.344 -7.825 1.00 0.00 C ATOM 263 C LYS A 19 -14.292 -1.159 -9.009 1.00 0.00 C ATOM 264 O LYS A 19 -13.693 -2.158 -9.384 1.00 0.00 O ATOM 265 CB LYS A 19 -14.524 -0.738 -6.539 1.00 0.00 C ATOM 266 CG LYS A 19 -14.598 -2.231 -6.300 1.00 0.00 C ATOM 267 CD LYS A 19 -15.563 -2.572 -5.173 1.00 0.00 C ATOM 268 CE LYS A 19 -16.979 -2.762 -5.688 1.00 0.00 C ATOM 269 NZ LYS A 19 -17.288 -4.193 -5.941 1.00 0.00 N ATOM 270 H LYS A 19 -14.551 1.598 -7.524 1.00 0.00 H ATOM 271 HA LYS A 19 -12.727 -0.537 -7.698 1.00 0.00 H ATOM 272 HB2 LYS A 19 -14.022 -0.296 -5.701 1.00 0.00 H ATOM 273 HB3 LYS A 19 -15.532 -0.353 -6.586 1.00 0.00 H ATOM 274 HG2 LYS A 19 -14.931 -2.706 -7.201 1.00 0.00 H ATOM 275 HG3 LYS A 19 -13.613 -2.593 -6.043 1.00 0.00 H ATOM 276 HD2 LYS A 19 -15.238 -3.484 -4.695 1.00 0.00 H ATOM 277 HD3 LYS A 19 -15.557 -1.766 -4.454 1.00 0.00 H ATOM 278 HE2 LYS A 19 -17.671 -2.379 -4.953 1.00 0.00 H ATOM 279 HE3 LYS A 19 -17.090 -2.208 -6.610 1.00 0.00 H ATOM 280 HZ1 LYS A 19 -18.321 -4.337 -5.983 1.00 0.00 H ATOM 281 HZ2 LYS A 19 -16.898 -4.790 -5.182 1.00 0.00 H ATOM 282 HZ3 LYS A 19 -16.869 -4.496 -6.853 1.00 0.00 H ATOM 283 N GLU A 20 -15.395 -0.709 -9.600 1.00 0.00 N ATOM 284 CA GLU A 20 -15.949 -1.344 -10.793 1.00 0.00 C ATOM 285 C GLU A 20 -14.936 -1.312 -11.933 1.00 0.00 C ATOM 286 O GLU A 20 -14.678 -2.329 -12.584 1.00 0.00 O ATOM 287 CB GLU A 20 -17.231 -0.626 -11.219 1.00 0.00 C ATOM 288 CG GLU A 20 -18.388 -1.562 -11.523 1.00 0.00 C ATOM 289 CD GLU A 20 -19.712 -0.832 -11.648 1.00 0.00 C ATOM 290 OE1 GLU A 20 -19.851 0.254 -11.060 1.00 0.00 O ATOM 291 OE2 GLU A 20 -20.622 -1.351 -12.336 1.00 0.00 O ATOM 292 H GLU A 20 -15.856 0.069 -9.217 1.00 0.00 H ATOM 293 HA GLU A 20 -16.179 -2.372 -10.552 1.00 0.00 H ATOM 294 HB2 GLU A 20 -17.536 0.040 -10.426 1.00 0.00 H ATOM 295 HB3 GLU A 20 -17.025 -0.044 -12.104 1.00 0.00 H ATOM 296 HG2 GLU A 20 -18.187 -2.068 -12.455 1.00 0.00 H ATOM 297 HG3 GLU A 20 -18.468 -2.289 -10.728 1.00 0.00 H ATOM 298 N ALA A 21 -14.357 -0.138 -12.163 1.00 0.00 N ATOM 299 CA ALA A 21 -13.337 0.021 -13.189 1.00 0.00 C ATOM 300 C ALA A 21 -12.130 -0.867 -12.898 1.00 0.00 C ATOM 301 O ALA A 21 -11.570 -1.485 -13.803 1.00 0.00 O ATOM 302 CB ALA A 21 -12.909 1.474 -13.290 1.00 0.00 C ATOM 303 H ALA A 21 -14.630 0.643 -11.631 1.00 0.00 H ATOM 304 HA ALA A 21 -13.769 -0.272 -14.135 1.00 0.00 H ATOM 305 HB1 ALA A 21 -12.083 1.559 -13.978 1.00 0.00 H ATOM 306 HB2 ALA A 21 -13.738 2.072 -13.646 1.00 0.00 H ATOM 307 HB3 ALA A 21 -12.604 1.827 -12.317 1.00 0.00 H ATOM 308 N LEU A 22 -11.729 -0.920 -11.637 1.00 0.00 N ATOM 309 CA LEU A 22 -10.627 -1.778 -11.222 1.00 0.00 C ATOM 310 C LEU A 22 -10.994 -3.251 -11.382 1.00 0.00 C ATOM 311 O LEU A 22 -10.150 -4.074 -11.727 1.00 0.00 O ATOM 312 CB LEU A 22 -10.227 -1.482 -9.775 1.00 0.00 C ATOM 313 CG LEU A 22 -8.915 -0.707 -9.615 1.00 0.00 C ATOM 314 CD1 LEU A 22 -7.844 -1.260 -10.547 1.00 0.00 C ATOM 315 CD2 LEU A 22 -9.134 0.777 -9.875 1.00 0.00 C ATOM 316 H LEU A 22 -12.183 -0.362 -10.965 1.00 0.00 H ATOM 317 HA LEU A 22 -9.787 -1.563 -11.866 1.00 0.00 H ATOM 318 HB2 LEU A 22 -11.020 -0.912 -9.314 1.00 0.00 H ATOM 319 HB3 LEU A 22 -10.129 -2.422 -9.252 1.00 0.00 H ATOM 320 HG LEU A 22 -8.564 -0.820 -8.600 1.00 0.00 H ATOM 321 HD11 LEU A 22 -6.969 -1.528 -9.972 1.00 0.00 H ATOM 322 HD12 LEU A 22 -8.223 -2.136 -11.053 1.00 0.00 H ATOM 323 HD13 LEU A 22 -7.579 -0.509 -11.277 1.00 0.00 H ATOM 324 HD21 LEU A 22 -8.344 1.346 -9.404 1.00 0.00 H ATOM 325 HD22 LEU A 22 -9.125 0.962 -10.939 1.00 0.00 H ATOM 326 HD23 LEU A 22 -10.087 1.078 -9.466 1.00 0.00 H ATOM 327 N GLU A 23 -12.259 -3.571 -11.138 1.00 0.00 N ATOM 328 CA GLU A 23 -12.762 -4.928 -11.313 1.00 0.00 C ATOM 329 C GLU A 23 -12.820 -5.286 -12.791 1.00 0.00 C ATOM 330 O GLU A 23 -12.817 -6.461 -13.162 1.00 0.00 O ATOM 331 CB GLU A 23 -14.151 -5.064 -10.693 1.00 0.00 C ATOM 332 CG GLU A 23 -14.133 -5.529 -9.247 1.00 0.00 C ATOM 333 CD GLU A 23 -15.496 -5.967 -8.766 1.00 0.00 C ATOM 334 OE1 GLU A 23 -15.981 -7.018 -9.218 1.00 0.00 O ATOM 335 OE2 GLU A 23 -16.096 -5.257 -7.935 1.00 0.00 O ATOM 336 H GLU A 23 -12.875 -2.874 -10.817 1.00 0.00 H ATOM 337 HA GLU A 23 -12.083 -5.603 -10.814 1.00 0.00 H ATOM 338 HB2 GLU A 23 -14.643 -4.103 -10.732 1.00 0.00 H ATOM 339 HB3 GLU A 23 -14.724 -5.774 -11.270 1.00 0.00 H ATOM 340 HG2 GLU A 23 -13.451 -6.361 -9.157 1.00 0.00 H ATOM 341 HG3 GLU A 23 -13.792 -4.714 -8.625 1.00 0.00 H ATOM 342 N LYS A 24 -12.878 -4.260 -13.633 1.00 0.00 N ATOM 343 CA LYS A 24 -12.825 -4.450 -15.074 1.00 0.00 C ATOM 344 C LYS A 24 -11.405 -4.819 -15.499 1.00 0.00 C ATOM 345 O LYS A 24 -11.190 -5.358 -16.585 1.00 0.00 O ATOM 346 CB LYS A 24 -13.283 -3.181 -15.800 1.00 0.00 C ATOM 347 CG LYS A 24 -13.961 -3.450 -17.134 1.00 0.00 C ATOM 348 CD LYS A 24 -13.019 -3.189 -18.301 1.00 0.00 C ATOM 349 CE LYS A 24 -13.198 -4.215 -19.408 1.00 0.00 C ATOM 350 NZ LYS A 24 -12.855 -5.590 -18.957 1.00 0.00 N ATOM 351 H LYS A 24 -12.983 -3.351 -13.270 1.00 0.00 H ATOM 352 HA LYS A 24 -13.490 -5.263 -15.328 1.00 0.00 H ATOM 353 HB2 LYS A 24 -13.978 -2.648 -15.169 1.00 0.00 H ATOM 354 HB3 LYS A 24 -12.421 -2.554 -15.980 1.00 0.00 H ATOM 355 HG2 LYS A 24 -14.277 -4.482 -17.165 1.00 0.00 H ATOM 356 HG3 LYS A 24 -14.824 -2.805 -17.226 1.00 0.00 H ATOM 357 HD2 LYS A 24 -13.220 -2.205 -18.701 1.00 0.00 H ATOM 358 HD3 LYS A 24 -12.002 -3.233 -17.942 1.00 0.00 H ATOM 359 HE2 LYS A 24 -14.227 -4.199 -19.733 1.00 0.00 H ATOM 360 HE3 LYS A 24 -12.557 -3.946 -20.233 1.00 0.00 H ATOM 361 HZ1 LYS A 24 -12.955 -6.262 -19.750 1.00 0.00 H ATOM 362 HZ2 LYS A 24 -13.490 -5.886 -18.187 1.00 0.00 H ATOM 363 HZ3 LYS A 24 -11.871 -5.625 -18.613 1.00 0.00 H ATOM 364 N VAL A 25 -10.440 -4.528 -14.634 1.00 0.00 N ATOM 365 CA VAL A 25 -9.059 -4.917 -14.869 1.00 0.00 C ATOM 366 C VAL A 25 -8.856 -6.359 -14.414 1.00 0.00 C ATOM 367 O VAL A 25 -9.110 -6.693 -13.257 1.00 0.00 O ATOM 368 CB VAL A 25 -8.073 -3.994 -14.114 1.00 0.00 C ATOM 369 CG1 VAL A 25 -6.628 -4.374 -14.407 1.00 0.00 C ATOM 370 CG2 VAL A 25 -8.323 -2.536 -14.469 1.00 0.00 C ATOM 371 H VAL A 25 -10.669 -4.055 -13.804 1.00 0.00 H ATOM 372 HA VAL A 25 -8.861 -4.845 -15.929 1.00 0.00 H ATOM 373 HB VAL A 25 -8.241 -4.114 -13.053 1.00 0.00 H ATOM 374 HG11 VAL A 25 -6.400 -5.315 -13.928 1.00 0.00 H ATOM 375 HG12 VAL A 25 -6.490 -4.469 -15.473 1.00 0.00 H ATOM 376 HG13 VAL A 25 -5.970 -3.607 -14.025 1.00 0.00 H ATOM 377 HG21 VAL A 25 -8.550 -2.457 -15.522 1.00 0.00 H ATOM 378 HG22 VAL A 25 -9.156 -2.165 -13.892 1.00 0.00 H ATOM 379 HG23 VAL A 25 -7.441 -1.954 -14.245 1.00 0.00 H ATOM 380 N PRO A 26 -8.392 -7.237 -15.314 1.00 0.00 N ATOM 381 CA PRO A 26 -8.239 -8.662 -15.015 1.00 0.00 C ATOM 382 C PRO A 26 -6.967 -8.977 -14.229 1.00 0.00 C ATOM 383 O PRO A 26 -6.258 -9.938 -14.526 1.00 0.00 O ATOM 384 CB PRO A 26 -8.191 -9.294 -16.404 1.00 0.00 C ATOM 385 CG PRO A 26 -7.576 -8.247 -17.270 1.00 0.00 C ATOM 386 CD PRO A 26 -7.994 -6.917 -16.697 1.00 0.00 C ATOM 387 HA PRO A 26 -9.092 -9.037 -14.469 1.00 0.00 H ATOM 388 HB2 PRO A 26 -7.585 -10.189 -16.374 1.00 0.00 H ATOM 389 HB3 PRO A 26 -9.192 -9.538 -16.728 1.00 0.00 H ATOM 390 HG2 PRO A 26 -6.501 -8.341 -17.245 1.00 0.00 H ATOM 391 HG3 PRO A 26 -7.938 -8.349 -18.282 1.00 0.00 H ATOM 392 HD2 PRO A 26 -7.162 -6.227 -16.707 1.00 0.00 H ATOM 393 HD3 PRO A 26 -8.827 -6.511 -17.254 1.00 0.00 H ATOM 394 N GLY A 27 -6.698 -8.164 -13.227 1.00 0.00 N ATOM 395 CA GLY A 27 -5.588 -8.409 -12.332 1.00 0.00 C ATOM 396 C GLY A 27 -5.971 -8.050 -10.921 1.00 0.00 C ATOM 397 O GLY A 27 -5.122 -7.824 -10.061 1.00 0.00 O ATOM 398 H GLY A 27 -7.270 -7.377 -13.088 1.00 0.00 H ATOM 399 HA2 GLY A 27 -5.318 -9.454 -12.376 1.00 0.00 H ATOM 400 HA3 GLY A 27 -4.744 -7.807 -12.634 1.00 0.00 H ATOM 401 N VAL A 28 -7.274 -8.000 -10.698 1.00 0.00 N ATOM 402 CA VAL A 28 -7.832 -7.564 -9.434 1.00 0.00 C ATOM 403 C VAL A 28 -8.132 -8.752 -8.521 1.00 0.00 C ATOM 404 O VAL A 28 -8.298 -9.882 -8.985 1.00 0.00 O ATOM 405 CB VAL A 28 -9.115 -6.728 -9.679 1.00 0.00 C ATOM 406 CG1 VAL A 28 -10.382 -7.566 -9.537 1.00 0.00 C ATOM 407 CG2 VAL A 28 -9.157 -5.527 -8.747 1.00 0.00 C ATOM 408 H VAL A 28 -7.886 -8.278 -11.411 1.00 0.00 H ATOM 409 HA VAL A 28 -7.103 -6.929 -8.951 1.00 0.00 H ATOM 410 HB VAL A 28 -9.080 -6.362 -10.697 1.00 0.00 H ATOM 411 HG11 VAL A 28 -11.118 -7.014 -8.972 1.00 0.00 H ATOM 412 HG12 VAL A 28 -10.776 -7.790 -10.518 1.00 0.00 H ATOM 413 HG13 VAL A 28 -10.151 -8.487 -9.022 1.00 0.00 H ATOM 414 HG21 VAL A 28 -9.941 -5.664 -8.017 1.00 0.00 H ATOM 415 HG22 VAL A 28 -8.207 -5.430 -8.240 1.00 0.00 H ATOM 416 HG23 VAL A 28 -9.351 -4.633 -9.321 1.00 0.00 H ATOM 417 N GLN A 29 -8.172 -8.491 -7.223 1.00 0.00 N ATOM 418 CA GLN A 29 -8.569 -9.495 -6.243 1.00 0.00 C ATOM 419 C GLN A 29 -9.551 -8.875 -5.256 1.00 0.00 C ATOM 420 O GLN A 29 -10.567 -9.476 -4.910 1.00 0.00 O ATOM 421 CB GLN A 29 -7.349 -10.042 -5.494 1.00 0.00 C ATOM 422 CG GLN A 29 -6.453 -10.937 -6.340 1.00 0.00 C ATOM 423 CD GLN A 29 -5.747 -11.995 -5.516 1.00 0.00 C ATOM 424 OE1 GLN A 29 -4.519 -12.092 -5.525 1.00 0.00 O ATOM 425 NE2 GLN A 29 -6.517 -12.802 -4.808 1.00 0.00 N ATOM 426 H GLN A 29 -7.920 -7.598 -6.910 1.00 0.00 H ATOM 427 HA GLN A 29 -9.058 -10.302 -6.769 1.00 0.00 H ATOM 428 HB2 GLN A 29 -6.757 -9.211 -5.141 1.00 0.00 H ATOM 429 HB3 GLN A 29 -7.693 -10.614 -4.646 1.00 0.00 H ATOM 430 HG2 GLN A 29 -7.056 -11.428 -7.087 1.00 0.00 H ATOM 431 HG3 GLN A 29 -5.708 -10.323 -6.825 1.00 0.00 H ATOM 432 HE21 GLN A 29 -7.493 -12.675 -4.855 1.00 0.00 H ATOM 433 HE22 GLN A 29 -6.087 -13.489 -4.256 1.00 0.00 H ATOM 434 N SER A 30 -9.241 -7.657 -4.825 1.00 0.00 N ATOM 435 CA SER A 30 -10.104 -6.904 -3.925 1.00 0.00 C ATOM 436 C SER A 30 -9.871 -5.409 -4.123 1.00 0.00 C ATOM 437 O SER A 30 -8.806 -5.002 -4.588 1.00 0.00 O ATOM 438 CB SER A 30 -9.825 -7.293 -2.468 1.00 0.00 C ATOM 439 OG SER A 30 -10.406 -8.547 -2.151 1.00 0.00 O ATOM 440 H SER A 30 -8.395 -7.254 -5.113 1.00 0.00 H ATOM 441 HA SER A 30 -11.130 -7.137 -4.168 1.00 0.00 H ATOM 442 HB2 SER A 30 -8.758 -7.358 -2.313 1.00 0.00 H ATOM 443 HB3 SER A 30 -10.239 -6.542 -1.811 1.00 0.00 H ATOM 444 HG SER A 30 -9.902 -9.256 -2.589 1.00 0.00 H ATOM 445 N ALA A 31 -10.867 -4.599 -3.790 1.00 0.00 N ATOM 446 CA ALA A 31 -10.763 -3.154 -3.946 1.00 0.00 C ATOM 447 C ALA A 31 -11.655 -2.438 -2.938 1.00 0.00 C ATOM 448 O ALA A 31 -12.777 -2.046 -3.251 1.00 0.00 O ATOM 449 CB ALA A 31 -11.128 -2.745 -5.368 1.00 0.00 C ATOM 450 H ALA A 31 -11.697 -4.980 -3.429 1.00 0.00 H ATOM 451 HA ALA A 31 -9.734 -2.874 -3.766 1.00 0.00 H ATOM 452 HB1 ALA A 31 -10.238 -2.422 -5.888 1.00 0.00 H ATOM 453 HB2 ALA A 31 -11.561 -3.588 -5.885 1.00 0.00 H ATOM 454 HB3 ALA A 31 -11.843 -1.935 -5.338 1.00 0.00 H ATOM 455 N LEU A 32 -11.150 -2.268 -1.726 1.00 0.00 N ATOM 456 CA LEU A 32 -11.926 -1.664 -0.655 1.00 0.00 C ATOM 457 C LEU A 32 -11.714 -0.152 -0.608 1.00 0.00 C ATOM 458 O LEU A 32 -10.965 0.362 0.225 1.00 0.00 O ATOM 459 CB LEU A 32 -11.550 -2.294 0.688 1.00 0.00 C ATOM 460 CG LEU A 32 -12.621 -2.191 1.773 1.00 0.00 C ATOM 461 CD1 LEU A 32 -13.330 -3.524 1.953 1.00 0.00 C ATOM 462 CD2 LEU A 32 -12.000 -1.734 3.083 1.00 0.00 C ATOM 463 H LEU A 32 -10.224 -2.547 -1.546 1.00 0.00 H ATOM 464 HA LEU A 32 -12.970 -1.859 -0.853 1.00 0.00 H ATOM 465 HB2 LEU A 32 -11.334 -3.340 0.524 1.00 0.00 H ATOM 466 HB3 LEU A 32 -10.653 -1.811 1.051 1.00 0.00 H ATOM 467 HG LEU A 32 -13.356 -1.458 1.476 1.00 0.00 H ATOM 468 HD11 LEU A 32 -12.817 -4.107 2.704 1.00 0.00 H ATOM 469 HD12 LEU A 32 -14.349 -3.351 2.268 1.00 0.00 H ATOM 470 HD13 LEU A 32 -13.329 -4.062 1.017 1.00 0.00 H ATOM 471 HD21 LEU A 32 -12.630 -2.037 3.906 1.00 0.00 H ATOM 472 HD22 LEU A 32 -11.024 -2.184 3.193 1.00 0.00 H ATOM 473 HD23 LEU A 32 -11.903 -0.660 3.079 1.00 0.00 H ATOM 474 N VAL A 33 -12.365 0.557 -1.514 1.00 0.00 N ATOM 475 CA VAL A 33 -12.313 2.011 -1.523 1.00 0.00 C ATOM 476 C VAL A 33 -13.285 2.574 -0.490 1.00 0.00 C ATOM 477 O VAL A 33 -14.497 2.475 -0.652 1.00 0.00 O ATOM 478 CB VAL A 33 -12.650 2.589 -2.909 1.00 0.00 C ATOM 479 CG1 VAL A 33 -12.083 3.991 -3.057 1.00 0.00 C ATOM 480 CG2 VAL A 33 -12.133 1.684 -4.019 1.00 0.00 C ATOM 481 H VAL A 33 -12.899 0.091 -2.194 1.00 0.00 H ATOM 482 HA VAL A 33 -11.313 2.312 -1.264 1.00 0.00 H ATOM 483 HB VAL A 33 -13.718 2.649 -2.991 1.00 0.00 H ATOM 484 HG11 VAL A 33 -11.913 4.415 -2.078 1.00 0.00 H ATOM 485 HG12 VAL A 33 -11.149 3.947 -3.597 1.00 0.00 H ATOM 486 HG13 VAL A 33 -12.784 4.608 -3.600 1.00 0.00 H ATOM 487 HG21 VAL A 33 -11.833 0.735 -3.601 1.00 0.00 H ATOM 488 HG22 VAL A 33 -12.915 1.528 -4.747 1.00 0.00 H ATOM 489 HG23 VAL A 33 -11.285 2.151 -4.497 1.00 0.00 H ATOM 490 N SER A 34 -12.747 3.147 0.578 1.00 0.00 N ATOM 491 CA SER A 34 -13.572 3.634 1.674 1.00 0.00 C ATOM 492 C SER A 34 -13.742 5.150 1.619 1.00 0.00 C ATOM 493 O SER A 34 -12.760 5.899 1.642 1.00 0.00 O ATOM 494 CB SER A 34 -12.957 3.225 3.009 1.00 0.00 C ATOM 495 OG SER A 34 -11.703 2.583 2.820 1.00 0.00 O ATOM 496 H SER A 34 -11.770 3.248 0.632 1.00 0.00 H ATOM 497 HA SER A 34 -14.545 3.173 1.584 1.00 0.00 H ATOM 498 HB2 SER A 34 -12.810 4.101 3.621 1.00 0.00 H ATOM 499 HB3 SER A 34 -13.624 2.544 3.517 1.00 0.00 H ATOM 500 HG SER A 34 -11.807 1.864 2.186 1.00 0.00 H ATOM 501 N TYR A 35 -14.996 5.585 1.560 1.00 0.00 N ATOM 502 CA TYR A 35 -15.338 7.005 1.554 1.00 0.00 C ATOM 503 C TYR A 35 -15.031 7.684 2.903 1.00 0.00 C ATOM 504 O TYR A 35 -14.485 8.787 2.911 1.00 0.00 O ATOM 505 CB TYR A 35 -16.808 7.206 1.117 1.00 0.00 C ATOM 506 CG TYR A 35 -17.693 7.977 2.079 1.00 0.00 C ATOM 507 CD1 TYR A 35 -17.593 9.360 2.186 1.00 0.00 C ATOM 508 CD2 TYR A 35 -18.612 7.324 2.891 1.00 0.00 C ATOM 509 CE1 TYR A 35 -18.384 10.066 3.070 1.00 0.00 C ATOM 510 CE2 TYR A 35 -19.409 8.024 3.775 1.00 0.00 C ATOM 511 CZ TYR A 35 -19.342 9.386 3.821 1.00 0.00 C ATOM 512 OH TYR A 35 -20.082 10.094 4.747 1.00 0.00 O ATOM 513 H TYR A 35 -15.725 4.920 1.512 1.00 0.00 H ATOM 514 HA TYR A 35 -14.705 7.466 0.812 1.00 0.00 H ATOM 515 HB2 TYR A 35 -16.814 7.746 0.182 1.00 0.00 H ATOM 516 HB3 TYR A 35 -17.260 6.242 0.955 1.00 0.00 H ATOM 517 HD1 TYR A 35 -16.883 9.884 1.562 1.00 0.00 H ATOM 518 HD2 TYR A 35 -18.702 6.252 2.824 1.00 0.00 H ATOM 519 HE1 TYR A 35 -18.291 11.141 3.138 1.00 0.00 H ATOM 520 HE2 TYR A 35 -20.119 7.498 4.396 1.00 0.00 H ATOM 521 HH TYR A 35 -19.537 10.757 5.212 1.00 0.00 H ATOM 522 N PRO A 36 -15.355 7.059 4.069 1.00 0.00 N ATOM 523 CA PRO A 36 -15.102 7.671 5.387 1.00 0.00 C ATOM 524 C PRO A 36 -13.613 7.777 5.722 1.00 0.00 C ATOM 525 O PRO A 36 -13.241 8.101 6.847 1.00 0.00 O ATOM 526 CB PRO A 36 -15.795 6.725 6.380 1.00 0.00 C ATOM 527 CG PRO A 36 -16.670 5.850 5.550 1.00 0.00 C ATOM 528 CD PRO A 36 -15.993 5.740 4.220 1.00 0.00 C ATOM 529 HA PRO A 36 -15.550 8.653 5.456 1.00 0.00 H ATOM 530 HB2 PRO A 36 -15.049 6.148 6.907 1.00 0.00 H ATOM 531 HB3 PRO A 36 -16.372 7.303 7.086 1.00 0.00 H ATOM 532 HG2 PRO A 36 -16.759 4.877 6.008 1.00 0.00 H ATOM 533 HG3 PRO A 36 -17.644 6.305 5.439 1.00 0.00 H ATOM 534 HD2 PRO A 36 -15.254 4.952 4.235 1.00 0.00 H ATOM 535 HD3 PRO A 36 -16.716 5.569 3.438 1.00 0.00 H ATOM 536 N LYS A 37 -12.770 7.491 4.743 1.00 0.00 N ATOM 537 CA LYS A 37 -11.330 7.597 4.913 1.00 0.00 C ATOM 538 C LYS A 37 -10.698 8.244 3.682 1.00 0.00 C ATOM 539 O LYS A 37 -9.724 8.989 3.787 1.00 0.00 O ATOM 540 CB LYS A 37 -10.720 6.212 5.157 1.00 0.00 C ATOM 541 CG LYS A 37 -9.621 6.201 6.213 1.00 0.00 C ATOM 542 CD LYS A 37 -10.132 6.676 7.564 1.00 0.00 C ATOM 543 CE LYS A 37 -9.916 5.634 8.648 1.00 0.00 C ATOM 544 NZ LYS A 37 -11.101 5.510 9.538 1.00 0.00 N ATOM 545 H LYS A 37 -13.131 7.206 3.879 1.00 0.00 H ATOM 546 HA LYS A 37 -11.141 8.224 5.771 1.00 0.00 H ATOM 547 HB2 LYS A 37 -11.501 5.540 5.477 1.00 0.00 H ATOM 548 HB3 LYS A 37 -10.302 5.847 4.230 1.00 0.00 H ATOM 549 HG2 LYS A 37 -9.245 5.193 6.316 1.00 0.00 H ATOM 550 HG3 LYS A 37 -8.822 6.852 5.890 1.00 0.00 H ATOM 551 HD2 LYS A 37 -9.610 7.579 7.839 1.00 0.00 H ATOM 552 HD3 LYS A 37 -11.191 6.881 7.483 1.00 0.00 H ATOM 553 HE2 LYS A 37 -9.726 4.678 8.180 1.00 0.00 H ATOM 554 HE3 LYS A 37 -9.060 5.920 9.241 1.00 0.00 H ATOM 555 HZ1 LYS A 37 -11.824 4.903 9.091 1.00 0.00 H ATOM 556 HZ2 LYS A 37 -11.518 6.451 9.714 1.00 0.00 H ATOM 557 HZ3 LYS A 37 -10.827 5.090 10.451 1.00 0.00 H ATOM 558 N GLY A 38 -11.270 7.963 2.518 1.00 0.00 N ATOM 559 CA GLY A 38 -10.737 8.494 1.281 1.00 0.00 C ATOM 560 C GLY A 38 -9.628 7.621 0.737 1.00 0.00 C ATOM 561 O GLY A 38 -8.828 8.053 -0.094 1.00 0.00 O ATOM 562 H GLY A 38 -12.056 7.380 2.495 1.00 0.00 H ATOM 563 HA2 GLY A 38 -11.530 8.553 0.552 1.00 0.00 H ATOM 564 HA3 GLY A 38 -10.346 9.485 1.461 1.00 0.00 H ATOM 565 N THR A 39 -9.592 6.381 1.201 1.00 0.00 N ATOM 566 CA THR A 39 -8.508 5.478 0.867 1.00 0.00 C ATOM 567 C THR A 39 -9.009 4.282 0.078 1.00 0.00 C ATOM 568 O THR A 39 -9.953 3.604 0.491 1.00 0.00 O ATOM 569 CB THR A 39 -7.799 4.972 2.136 1.00 0.00 C ATOM 570 OG1 THR A 39 -8.771 4.564 3.109 1.00 0.00 O ATOM 571 CG2 THR A 39 -6.903 6.050 2.725 1.00 0.00 C ATOM 572 H THR A 39 -10.317 6.066 1.781 1.00 0.00 H ATOM 573 HA THR A 39 -7.790 6.021 0.269 1.00 0.00 H ATOM 574 HB THR A 39 -7.186 4.121 1.873 1.00 0.00 H ATOM 575 HG1 THR A 39 -9.446 4.022 2.681 1.00 0.00 H ATOM 576 HG21 THR A 39 -7.065 6.979 2.199 1.00 0.00 H ATOM 577 HG22 THR A 39 -5.870 5.754 2.624 1.00 0.00 H ATOM 578 HG23 THR A 39 -7.138 6.183 3.771 1.00 0.00 H ATOM 579 N ALA A 40 -8.384 4.029 -1.056 1.00 0.00 N ATOM 580 CA ALA A 40 -8.668 2.835 -1.824 1.00 0.00 C ATOM 581 C ALA A 40 -7.748 1.709 -1.380 1.00 0.00 C ATOM 582 O ALA A 40 -6.559 1.703 -1.704 1.00 0.00 O ATOM 583 CB ALA A 40 -8.504 3.107 -3.310 1.00 0.00 C ATOM 584 H ALA A 40 -7.709 4.666 -1.389 1.00 0.00 H ATOM 585 HA ALA A 40 -9.693 2.550 -1.637 1.00 0.00 H ATOM 586 HB1 ALA A 40 -7.837 3.945 -3.451 1.00 0.00 H ATOM 587 HB2 ALA A 40 -8.090 2.234 -3.793 1.00 0.00 H ATOM 588 HB3 ALA A 40 -9.467 3.336 -3.743 1.00 0.00 H ATOM 589 N GLN A 41 -8.292 0.785 -0.598 1.00 0.00 N ATOM 590 CA GLN A 41 -7.541 -0.384 -0.169 1.00 0.00 C ATOM 591 C GLN A 41 -7.649 -1.468 -1.226 1.00 0.00 C ATOM 592 O GLN A 41 -8.478 -2.374 -1.128 1.00 0.00 O ATOM 593 CB GLN A 41 -8.053 -0.910 1.178 1.00 0.00 C ATOM 594 CG GLN A 41 -6.993 -1.651 1.980 1.00 0.00 C ATOM 595 CD GLN A 41 -7.310 -3.126 2.175 1.00 0.00 C ATOM 596 OE1 GLN A 41 -6.972 -3.711 3.203 1.00 0.00 O ATOM 597 NE2 GLN A 41 -7.951 -3.743 1.193 1.00 0.00 N ATOM 598 H GLN A 41 -9.227 0.890 -0.307 1.00 0.00 H ATOM 599 HA GLN A 41 -6.504 -0.095 -0.067 1.00 0.00 H ATOM 600 HB2 GLN A 41 -8.404 -0.077 1.769 1.00 0.00 H ATOM 601 HB3 GLN A 41 -8.876 -1.585 0.998 1.00 0.00 H ATOM 602 HG2 GLN A 41 -6.048 -1.570 1.462 1.00 0.00 H ATOM 603 HG3 GLN A 41 -6.908 -1.186 2.951 1.00 0.00 H ATOM 604 HE21 GLN A 41 -8.191 -3.222 0.394 1.00 0.00 H ATOM 605 HE22 GLN A 41 -8.160 -4.700 1.301 1.00 0.00 H ATOM 606 N LEU A 42 -6.820 -1.363 -2.241 1.00 0.00 N ATOM 607 CA LEU A 42 -6.874 -2.282 -3.355 1.00 0.00 C ATOM 608 C LEU A 42 -5.919 -3.443 -3.153 1.00 0.00 C ATOM 609 O LEU A 42 -4.892 -3.322 -2.480 1.00 0.00 O ATOM 610 CB LEU A 42 -6.560 -1.554 -4.660 1.00 0.00 C ATOM 611 CG LEU A 42 -7.757 -1.365 -5.586 1.00 0.00 C ATOM 612 CD1 LEU A 42 -7.830 0.071 -6.075 1.00 0.00 C ATOM 613 CD2 LEU A 42 -7.677 -2.333 -6.755 1.00 0.00 C ATOM 614 H LEU A 42 -6.138 -0.653 -2.239 1.00 0.00 H ATOM 615 HA LEU A 42 -7.877 -2.673 -3.410 1.00 0.00 H ATOM 616 HB2 LEU A 42 -6.156 -0.581 -4.420 1.00 0.00 H ATOM 617 HB3 LEU A 42 -5.806 -2.117 -5.192 1.00 0.00 H ATOM 618 HG LEU A 42 -8.663 -1.577 -5.038 1.00 0.00 H ATOM 619 HD11 LEU A 42 -8.808 0.475 -5.864 1.00 0.00 H ATOM 620 HD12 LEU A 42 -7.081 0.662 -5.569 1.00 0.00 H ATOM 621 HD13 LEU A 42 -7.650 0.101 -7.140 1.00 0.00 H ATOM 622 HD21 LEU A 42 -8.320 -1.990 -7.552 1.00 0.00 H ATOM 623 HD22 LEU A 42 -6.658 -2.385 -7.113 1.00 0.00 H ATOM 624 HD23 LEU A 42 -7.996 -3.314 -6.435 1.00 0.00 H ATOM 625 N ALA A 43 -6.287 -4.573 -3.716 1.00 0.00 N ATOM 626 CA ALA A 43 -5.456 -5.754 -3.688 1.00 0.00 C ATOM 627 C ALA A 43 -5.378 -6.343 -5.082 1.00 0.00 C ATOM 628 O ALA A 43 -6.106 -7.274 -5.414 1.00 0.00 O ATOM 629 CB ALA A 43 -6.003 -6.773 -2.699 1.00 0.00 C ATOM 630 H ALA A 43 -7.157 -4.616 -4.174 1.00 0.00 H ATOM 631 HA ALA A 43 -4.467 -5.462 -3.368 1.00 0.00 H ATOM 632 HB1 ALA A 43 -7.028 -6.529 -2.462 1.00 0.00 H ATOM 633 HB2 ALA A 43 -5.959 -7.758 -3.140 1.00 0.00 H ATOM 634 HB3 ALA A 43 -5.410 -6.754 -1.797 1.00 0.00 H ATOM 635 N ILE A 44 -4.541 -5.748 -5.913 1.00 0.00 N ATOM 636 CA ILE A 44 -4.301 -6.265 -7.252 1.00 0.00 C ATOM 637 C ILE A 44 -3.135 -7.243 -7.237 1.00 0.00 C ATOM 638 O ILE A 44 -2.380 -7.309 -6.263 1.00 0.00 O ATOM 639 CB ILE A 44 -4.006 -5.141 -8.271 1.00 0.00 C ATOM 640 CG1 ILE A 44 -3.092 -4.076 -7.659 1.00 0.00 C ATOM 641 CG2 ILE A 44 -5.301 -4.507 -8.755 1.00 0.00 C ATOM 642 CD1 ILE A 44 -1.709 -4.037 -8.269 1.00 0.00 C ATOM 643 H ILE A 44 -4.075 -4.935 -5.621 1.00 0.00 H ATOM 644 HA ILE A 44 -5.191 -6.788 -7.569 1.00 0.00 H ATOM 645 HB ILE A 44 -3.510 -5.583 -9.123 1.00 0.00 H ATOM 646 HG12 ILE A 44 -3.540 -3.103 -7.798 1.00 0.00 H ATOM 647 HG13 ILE A 44 -2.984 -4.269 -6.601 1.00 0.00 H ATOM 648 HG21 ILE A 44 -5.980 -5.280 -9.080 1.00 0.00 H ATOM 649 HG22 ILE A 44 -5.751 -3.945 -7.950 1.00 0.00 H ATOM 650 HG23 ILE A 44 -5.090 -3.844 -9.581 1.00 0.00 H ATOM 651 HD11 ILE A 44 -1.575 -4.893 -8.915 1.00 0.00 H ATOM 652 HD12 ILE A 44 -1.595 -3.131 -8.845 1.00 0.00 H ATOM 653 HD13 ILE A 44 -0.968 -4.059 -7.484 1.00 0.00 H ATOM 654 N VAL A 45 -2.996 -8.005 -8.309 1.00 0.00 N ATOM 655 CA VAL A 45 -1.918 -8.969 -8.420 1.00 0.00 C ATOM 656 C VAL A 45 -0.573 -8.259 -8.634 1.00 0.00 C ATOM 657 O VAL A 45 -0.498 -7.247 -9.345 1.00 0.00 O ATOM 658 CB VAL A 45 -2.195 -9.984 -9.561 1.00 0.00 C ATOM 659 CG1 VAL A 45 -1.645 -9.507 -10.898 1.00 0.00 C ATOM 660 CG2 VAL A 45 -1.634 -11.352 -9.207 1.00 0.00 C ATOM 661 H VAL A 45 -3.641 -7.917 -9.047 1.00 0.00 H ATOM 662 HA VAL A 45 -1.872 -9.515 -7.488 1.00 0.00 H ATOM 663 HB VAL A 45 -3.266 -10.083 -9.663 1.00 0.00 H ATOM 664 HG11 VAL A 45 -0.565 -9.502 -10.862 1.00 0.00 H ATOM 665 HG12 VAL A 45 -1.976 -10.173 -11.682 1.00 0.00 H ATOM 666 HG13 VAL A 45 -2.002 -8.508 -11.099 1.00 0.00 H ATOM 667 HG21 VAL A 45 -1.201 -11.317 -8.218 1.00 0.00 H ATOM 668 HG22 VAL A 45 -2.427 -12.084 -9.226 1.00 0.00 H ATOM 669 HG23 VAL A 45 -0.873 -11.625 -9.923 1.00 0.00 H ATOM 670 N PRO A 46 0.490 -8.745 -7.965 1.00 0.00 N ATOM 671 CA PRO A 46 1.853 -8.228 -8.141 1.00 0.00 C ATOM 672 C PRO A 46 2.319 -8.338 -9.589 1.00 0.00 C ATOM 673 O PRO A 46 2.732 -9.407 -10.052 1.00 0.00 O ATOM 674 CB PRO A 46 2.701 -9.119 -7.228 1.00 0.00 C ATOM 675 CG PRO A 46 1.739 -9.658 -6.229 1.00 0.00 C ATOM 676 CD PRO A 46 0.440 -9.820 -6.960 1.00 0.00 C ATOM 677 HA PRO A 46 1.930 -7.200 -7.818 1.00 0.00 H ATOM 678 HB2 PRO A 46 3.153 -9.909 -7.810 1.00 0.00 H ATOM 679 HB3 PRO A 46 3.470 -8.527 -6.755 1.00 0.00 H ATOM 680 HG2 PRO A 46 2.086 -10.613 -5.864 1.00 0.00 H ATOM 681 HG3 PRO A 46 1.626 -8.960 -5.413 1.00 0.00 H ATOM 682 HD2 PRO A 46 0.391 -10.789 -7.433 1.00 0.00 H ATOM 683 HD3 PRO A 46 -0.392 -9.680 -6.287 1.00 0.00 H ATOM 684 N GLY A 47 2.245 -7.221 -10.291 1.00 0.00 N ATOM 685 CA GLY A 47 2.567 -7.188 -11.700 1.00 0.00 C ATOM 686 C GLY A 47 1.873 -6.032 -12.377 1.00 0.00 C ATOM 687 O GLY A 47 2.343 -5.505 -13.386 1.00 0.00 O ATOM 688 H GLY A 47 1.964 -6.397 -9.843 1.00 0.00 H ATOM 689 HA2 GLY A 47 3.635 -7.083 -11.819 1.00 0.00 H ATOM 690 HA3 GLY A 47 2.245 -8.110 -12.161 1.00 0.00 H ATOM 691 N THR A 48 0.741 -5.648 -11.813 1.00 0.00 N ATOM 692 CA THR A 48 0.030 -4.466 -12.254 1.00 0.00 C ATOM 693 C THR A 48 0.645 -3.227 -11.619 1.00 0.00 C ATOM 694 O THR A 48 0.784 -3.148 -10.398 1.00 0.00 O ATOM 695 CB THR A 48 -1.467 -4.556 -11.901 1.00 0.00 C ATOM 696 OG1 THR A 48 -1.807 -5.916 -11.574 1.00 0.00 O ATOM 697 CG2 THR A 48 -2.327 -4.076 -13.063 1.00 0.00 C ATOM 698 H THR A 48 0.364 -6.188 -11.084 1.00 0.00 H ATOM 699 HA THR A 48 0.131 -4.391 -13.325 1.00 0.00 H ATOM 700 HB THR A 48 -1.659 -3.927 -11.043 1.00 0.00 H ATOM 701 HG1 THR A 48 -1.565 -6.101 -10.659 1.00 0.00 H ATOM 702 HG21 THR A 48 -2.861 -3.183 -12.773 1.00 0.00 H ATOM 703 HG22 THR A 48 -3.033 -4.847 -13.334 1.00 0.00 H ATOM 704 HG23 THR A 48 -1.693 -3.856 -13.910 1.00 0.00 H ATOM 705 N SER A 49 1.036 -2.280 -12.452 1.00 0.00 N ATOM 706 CA SER A 49 1.708 -1.086 -11.980 1.00 0.00 C ATOM 707 C SER A 49 0.722 -0.129 -11.313 1.00 0.00 C ATOM 708 O SER A 49 -0.384 0.085 -11.812 1.00 0.00 O ATOM 709 CB SER A 49 2.424 -0.407 -13.146 1.00 0.00 C ATOM 710 OG SER A 49 2.850 -1.368 -14.100 1.00 0.00 O ATOM 711 H SER A 49 0.869 -2.385 -13.416 1.00 0.00 H ATOM 712 HA SER A 49 2.438 -1.398 -11.253 1.00 0.00 H ATOM 713 HB2 SER A 49 1.752 0.289 -13.627 1.00 0.00 H ATOM 714 HB3 SER A 49 3.288 0.124 -12.776 1.00 0.00 H ATOM 715 HG SER A 49 3.806 -1.478 -14.035 1.00 0.00 H ATOM 716 N PRO A 50 1.110 0.456 -10.167 1.00 0.00 N ATOM 717 CA PRO A 50 0.248 1.365 -9.401 1.00 0.00 C ATOM 718 C PRO A 50 -0.200 2.574 -10.209 1.00 0.00 C ATOM 719 O PRO A 50 -1.303 3.090 -10.011 1.00 0.00 O ATOM 720 CB PRO A 50 1.132 1.807 -8.229 1.00 0.00 C ATOM 721 CG PRO A 50 2.175 0.748 -8.115 1.00 0.00 C ATOM 722 CD PRO A 50 2.418 0.264 -9.517 1.00 0.00 C ATOM 723 HA PRO A 50 -0.624 0.853 -9.030 1.00 0.00 H ATOM 724 HB2 PRO A 50 1.571 2.769 -8.453 1.00 0.00 H ATOM 725 HB3 PRO A 50 0.539 1.880 -7.328 1.00 0.00 H ATOM 726 HG2 PRO A 50 3.080 1.166 -7.701 1.00 0.00 H ATOM 727 HG3 PRO A 50 1.815 -0.062 -7.496 1.00 0.00 H ATOM 728 HD2 PRO A 50 3.179 0.861 -9.999 1.00 0.00 H ATOM 729 HD3 PRO A 50 2.699 -0.779 -9.515 1.00 0.00 H ATOM 730 N ASP A 51 0.652 3.010 -11.127 1.00 0.00 N ATOM 731 CA ASP A 51 0.343 4.149 -11.979 1.00 0.00 C ATOM 732 C ASP A 51 -0.815 3.820 -12.905 1.00 0.00 C ATOM 733 O ASP A 51 -1.518 4.713 -13.365 1.00 0.00 O ATOM 734 CB ASP A 51 1.565 4.573 -12.801 1.00 0.00 C ATOM 735 CG ASP A 51 2.243 3.407 -13.492 1.00 0.00 C ATOM 736 OD1 ASP A 51 2.988 2.666 -12.813 1.00 0.00 O ATOM 737 OD2 ASP A 51 2.036 3.228 -14.711 1.00 0.00 O ATOM 738 H ASP A 51 1.513 2.547 -11.239 1.00 0.00 H ATOM 739 HA ASP A 51 0.050 4.967 -11.337 1.00 0.00 H ATOM 740 HB2 ASP A 51 1.257 5.281 -13.555 1.00 0.00 H ATOM 741 HB3 ASP A 51 2.283 5.045 -12.146 1.00 0.00 H ATOM 742 N ALA A 52 -1.039 2.530 -13.142 1.00 0.00 N ATOM 743 CA ALA A 52 -2.117 2.100 -14.023 1.00 0.00 C ATOM 744 C ALA A 52 -3.453 2.243 -13.314 1.00 0.00 C ATOM 745 O ALA A 52 -4.471 2.543 -13.931 1.00 0.00 O ATOM 746 CB ALA A 52 -1.910 0.663 -14.477 1.00 0.00 C ATOM 747 H ALA A 52 -0.485 1.852 -12.686 1.00 0.00 H ATOM 748 HA ALA A 52 -2.111 2.737 -14.896 1.00 0.00 H ATOM 749 HB1 ALA A 52 -2.509 0.473 -15.355 1.00 0.00 H ATOM 750 HB2 ALA A 52 -0.867 0.506 -14.711 1.00 0.00 H ATOM 751 HB3 ALA A 52 -2.207 -0.010 -13.686 1.00 0.00 H ATOM 752 N LEU A 53 -3.425 2.048 -12.002 1.00 0.00 N ATOM 753 CA LEU A 53 -4.619 2.162 -11.178 1.00 0.00 C ATOM 754 C LEU A 53 -4.999 3.627 -11.048 1.00 0.00 C ATOM 755 O LEU A 53 -6.155 4.013 -11.243 1.00 0.00 O ATOM 756 CB LEU A 53 -4.374 1.555 -9.793 1.00 0.00 C ATOM 757 CG LEU A 53 -4.433 0.026 -9.728 1.00 0.00 C ATOM 758 CD1 LEU A 53 -3.065 -0.578 -10.003 1.00 0.00 C ATOM 759 CD2 LEU A 53 -4.946 -0.424 -8.370 1.00 0.00 C ATOM 760 H LEU A 53 -2.571 1.841 -11.575 1.00 0.00 H ATOM 761 HA LEU A 53 -5.419 1.629 -11.666 1.00 0.00 H ATOM 762 HB2 LEU A 53 -3.402 1.871 -9.460 1.00 0.00 H ATOM 763 HB3 LEU A 53 -5.115 1.950 -9.114 1.00 0.00 H ATOM 764 HG LEU A 53 -5.116 -0.334 -10.483 1.00 0.00 H ATOM 765 HD11 LEU A 53 -3.164 -1.380 -10.719 1.00 0.00 H ATOM 766 HD12 LEU A 53 -2.411 0.182 -10.403 1.00 0.00 H ATOM 767 HD13 LEU A 53 -2.650 -0.963 -9.084 1.00 0.00 H ATOM 768 HD21 LEU A 53 -4.417 0.106 -7.592 1.00 0.00 H ATOM 769 HD22 LEU A 53 -6.002 -0.211 -8.296 1.00 0.00 H ATOM 770 HD23 LEU A 53 -4.783 -1.486 -8.259 1.00 0.00 H ATOM 771 N THR A 54 -3.996 4.442 -10.751 1.00 0.00 N ATOM 772 CA THR A 54 -4.177 5.878 -10.647 1.00 0.00 C ATOM 773 C THR A 54 -4.638 6.451 -11.984 1.00 0.00 C ATOM 774 O THR A 54 -5.513 7.311 -12.033 1.00 0.00 O ATOM 775 CB THR A 54 -2.866 6.556 -10.215 1.00 0.00 C ATOM 776 OG1 THR A 54 -2.215 5.758 -9.213 1.00 0.00 O ATOM 777 CG2 THR A 54 -3.125 7.949 -9.669 1.00 0.00 C ATOM 778 H THR A 54 -3.100 4.064 -10.613 1.00 0.00 H ATOM 779 HA THR A 54 -4.929 6.071 -9.894 1.00 0.00 H ATOM 780 HB THR A 54 -2.220 6.636 -11.076 1.00 0.00 H ATOM 781 HG1 THR A 54 -2.821 5.078 -8.900 1.00 0.00 H ATOM 782 HG21 THR A 54 -2.190 8.393 -9.360 1.00 0.00 H ATOM 783 HG22 THR A 54 -3.790 7.885 -8.819 1.00 0.00 H ATOM 784 HG23 THR A 54 -3.579 8.560 -10.435 1.00 0.00 H ATOM 785 N ALA A 55 -4.052 5.946 -13.065 1.00 0.00 N ATOM 786 CA ALA A 55 -4.428 6.359 -14.412 1.00 0.00 C ATOM 787 C ALA A 55 -5.854 5.939 -14.722 1.00 0.00 C ATOM 788 O ALA A 55 -6.598 6.672 -15.369 1.00 0.00 O ATOM 789 CB ALA A 55 -3.476 5.773 -15.443 1.00 0.00 C ATOM 790 H ALA A 55 -3.347 5.277 -12.954 1.00 0.00 H ATOM 791 HA ALA A 55 -4.361 7.436 -14.464 1.00 0.00 H ATOM 792 HB1 ALA A 55 -3.637 4.708 -15.516 1.00 0.00 H ATOM 793 HB2 ALA A 55 -3.660 6.231 -16.404 1.00 0.00 H ATOM 794 HB3 ALA A 55 -2.457 5.965 -15.141 1.00 0.00 H ATOM 795 N ALA A 56 -6.227 4.750 -14.260 1.00 0.00 N ATOM 796 CA ALA A 56 -7.583 4.258 -14.447 1.00 0.00 C ATOM 797 C ALA A 56 -8.581 5.172 -13.753 1.00 0.00 C ATOM 798 O ALA A 56 -9.622 5.505 -14.314 1.00 0.00 O ATOM 799 CB ALA A 56 -7.719 2.829 -13.930 1.00 0.00 C ATOM 800 H ALA A 56 -5.572 4.189 -13.790 1.00 0.00 H ATOM 801 HA ALA A 56 -7.794 4.256 -15.506 1.00 0.00 H ATOM 802 HB1 ALA A 56 -7.115 2.169 -14.536 1.00 0.00 H ATOM 803 HB2 ALA A 56 -7.385 2.782 -12.904 1.00 0.00 H ATOM 804 HB3 ALA A 56 -8.753 2.523 -13.986 1.00 0.00 H ATOM 805 N VAL A 57 -8.241 5.602 -12.544 1.00 0.00 N ATOM 806 CA VAL A 57 -9.101 6.500 -11.785 1.00 0.00 C ATOM 807 C VAL A 57 -9.102 7.888 -12.411 1.00 0.00 C ATOM 808 O VAL A 57 -10.160 8.501 -12.581 1.00 0.00 O ATOM 809 CB VAL A 57 -8.662 6.608 -10.307 1.00 0.00 C ATOM 810 CG1 VAL A 57 -9.637 7.472 -9.515 1.00 0.00 C ATOM 811 CG2 VAL A 57 -8.543 5.228 -9.679 1.00 0.00 C ATOM 812 H VAL A 57 -7.392 5.314 -12.159 1.00 0.00 H ATOM 813 HA VAL A 57 -10.105 6.104 -11.812 1.00 0.00 H ATOM 814 HB VAL A 57 -7.690 7.079 -10.274 1.00 0.00 H ATOM 815 HG11 VAL A 57 -10.033 6.902 -8.689 1.00 0.00 H ATOM 816 HG12 VAL A 57 -9.122 8.344 -9.139 1.00 0.00 H ATOM 817 HG13 VAL A 57 -10.447 7.781 -10.160 1.00 0.00 H ATOM 818 HG21 VAL A 57 -8.660 5.307 -8.608 1.00 0.00 H ATOM 819 HG22 VAL A 57 -9.313 4.583 -10.078 1.00 0.00 H ATOM 820 HG23 VAL A 57 -7.573 4.811 -9.906 1.00 0.00 H ATOM 821 N ALA A 58 -7.917 8.369 -12.777 1.00 0.00 N ATOM 822 CA ALA A 58 -7.787 9.679 -13.404 1.00 0.00 C ATOM 823 C ALA A 58 -8.546 9.720 -14.726 1.00 0.00 C ATOM 824 O ALA A 58 -9.284 10.670 -15.014 1.00 0.00 O ATOM 825 CB ALA A 58 -6.324 10.014 -13.626 1.00 0.00 C ATOM 826 H ALA A 58 -7.102 7.827 -12.617 1.00 0.00 H ATOM 827 HA ALA A 58 -8.204 10.416 -12.731 1.00 0.00 H ATOM 828 HB1 ALA A 58 -5.758 9.753 -12.742 1.00 0.00 H ATOM 829 HB2 ALA A 58 -5.950 9.455 -14.470 1.00 0.00 H ATOM 830 HB3 ALA A 58 -6.220 11.072 -13.819 1.00 0.00 H ATOM 831 N GLY A 59 -8.374 8.667 -15.517 1.00 0.00 N ATOM 832 CA GLY A 59 -9.036 8.572 -16.800 1.00 0.00 C ATOM 833 C GLY A 59 -10.516 8.287 -16.658 1.00 0.00 C ATOM 834 O GLY A 59 -11.283 8.491 -17.599 1.00 0.00 O ATOM 835 H GLY A 59 -7.783 7.940 -15.221 1.00 0.00 H ATOM 836 HA2 GLY A 59 -8.910 9.503 -17.330 1.00 0.00 H ATOM 837 HA3 GLY A 59 -8.577 7.780 -17.372 1.00 0.00 H ATOM 838 N LEU A 60 -10.921 7.822 -15.478 1.00 0.00 N ATOM 839 CA LEU A 60 -12.331 7.572 -15.204 1.00 0.00 C ATOM 840 C LEU A 60 -13.079 8.885 -15.034 1.00 0.00 C ATOM 841 O LEU A 60 -14.295 8.943 -15.204 1.00 0.00 O ATOM 842 CB LEU A 60 -12.492 6.729 -13.943 1.00 0.00 C ATOM 843 CG LEU A 60 -13.306 5.447 -14.108 1.00 0.00 C ATOM 844 CD1 LEU A 60 -12.591 4.473 -15.030 1.00 0.00 C ATOM 845 CD2 LEU A 60 -13.570 4.816 -12.750 1.00 0.00 C ATOM 846 H LEU A 60 -10.250 7.613 -14.783 1.00 0.00 H ATOM 847 HA LEU A 60 -12.746 7.035 -16.038 1.00 0.00 H ATOM 848 HB2 LEU A 60 -11.509 6.463 -13.580 1.00 0.00 H ATOM 849 HB3 LEU A 60 -12.978 7.338 -13.203 1.00 0.00 H ATOM 850 HG LEU A 60 -14.259 5.686 -14.554 1.00 0.00 H ATOM 851 HD11 LEU A 60 -12.904 4.646 -16.050 1.00 0.00 H ATOM 852 HD12 LEU A 60 -11.523 4.622 -14.952 1.00 0.00 H ATOM 853 HD13 LEU A 60 -12.835 3.461 -14.746 1.00 0.00 H ATOM 854 HD21 LEU A 60 -12.915 3.966 -12.615 1.00 0.00 H ATOM 855 HD22 LEU A 60 -13.384 5.541 -11.972 1.00 0.00 H ATOM 856 HD23 LEU A 60 -14.599 4.487 -12.699 1.00 0.00 H ATOM 857 N GLY A 61 -12.341 9.936 -14.709 1.00 0.00 N ATOM 858 CA GLY A 61 -12.944 11.238 -14.523 1.00 0.00 C ATOM 859 C GLY A 61 -12.638 11.805 -13.160 1.00 0.00 C ATOM 860 O GLY A 61 -12.799 13.002 -12.922 1.00 0.00 O ATOM 861 H GLY A 61 -11.371 9.828 -14.596 1.00 0.00 H ATOM 862 HA2 GLY A 61 -12.565 11.911 -15.277 1.00 0.00 H ATOM 863 HA3 GLY A 61 -14.014 11.148 -14.635 1.00 0.00 H ATOM 864 N TYR A 62 -12.192 10.942 -12.265 1.00 0.00 N ATOM 865 CA TYR A 62 -11.834 11.354 -10.919 1.00 0.00 C ATOM 866 C TYR A 62 -10.333 11.565 -10.824 1.00 0.00 C ATOM 867 O TYR A 62 -9.619 11.447 -11.816 1.00 0.00 O ATOM 868 CB TYR A 62 -12.290 10.305 -9.901 1.00 0.00 C ATOM 869 CG TYR A 62 -13.721 9.858 -10.100 1.00 0.00 C ATOM 870 CD1 TYR A 62 -14.780 10.727 -9.867 1.00 0.00 C ATOM 871 CD2 TYR A 62 -14.012 8.563 -10.514 1.00 0.00 C ATOM 872 CE1 TYR A 62 -16.087 10.318 -10.040 1.00 0.00 C ATOM 873 CE2 TYR A 62 -15.316 8.148 -10.688 1.00 0.00 C ATOM 874 CZ TYR A 62 -16.350 9.044 -10.479 1.00 0.00 C ATOM 875 OH TYR A 62 -17.650 8.612 -10.621 1.00 0.00 O ATOM 876 H TYR A 62 -12.082 10.003 -12.520 1.00 0.00 H ATOM 877 HA TYR A 62 -12.335 12.289 -10.714 1.00 0.00 H ATOM 878 HB2 TYR A 62 -11.656 9.434 -9.983 1.00 0.00 H ATOM 879 HB3 TYR A 62 -12.203 10.716 -8.906 1.00 0.00 H ATOM 880 HD1 TYR A 62 -14.569 11.736 -9.545 1.00 0.00 H ATOM 881 HD2 TYR A 62 -13.199 7.875 -10.698 1.00 0.00 H ATOM 882 HE1 TYR A 62 -16.899 11.007 -9.856 1.00 0.00 H ATOM 883 HE2 TYR A 62 -15.522 7.139 -11.009 1.00 0.00 H ATOM 884 HH TYR A 62 -17.651 7.714 -11.000 1.00 0.00 H ATOM 885 N LYS A 63 -9.860 11.887 -9.636 1.00 0.00 N ATOM 886 CA LYS A 63 -8.438 12.059 -9.407 1.00 0.00 C ATOM 887 C LYS A 63 -7.972 11.087 -8.339 1.00 0.00 C ATOM 888 O LYS A 63 -8.695 10.809 -7.381 1.00 0.00 O ATOM 889 CB LYS A 63 -8.133 13.494 -8.976 1.00 0.00 C ATOM 890 CG LYS A 63 -6.763 13.982 -9.415 1.00 0.00 C ATOM 891 CD LYS A 63 -6.834 14.712 -10.744 1.00 0.00 C ATOM 892 CE LYS A 63 -7.323 16.138 -10.566 1.00 0.00 C ATOM 893 NZ LYS A 63 -8.663 16.346 -11.175 1.00 0.00 N ATOM 894 H LYS A 63 -10.482 12.012 -8.887 1.00 0.00 H ATOM 895 HA LYS A 63 -7.919 11.846 -10.329 1.00 0.00 H ATOM 896 HB2 LYS A 63 -8.878 14.151 -9.398 1.00 0.00 H ATOM 897 HB3 LYS A 63 -8.183 13.552 -7.898 1.00 0.00 H ATOM 898 HG2 LYS A 63 -6.375 14.656 -8.667 1.00 0.00 H ATOM 899 HG3 LYS A 63 -6.104 13.132 -9.516 1.00 0.00 H ATOM 900 HD2 LYS A 63 -5.849 14.735 -11.184 1.00 0.00 H ATOM 901 HD3 LYS A 63 -7.513 14.186 -11.399 1.00 0.00 H ATOM 902 HE2 LYS A 63 -7.378 16.357 -9.509 1.00 0.00 H ATOM 903 HE3 LYS A 63 -6.617 16.808 -11.035 1.00 0.00 H ATOM 904 HZ1 LYS A 63 -9.277 15.523 -10.990 1.00 0.00 H ATOM 905 HZ2 LYS A 63 -8.571 16.473 -12.206 1.00 0.00 H ATOM 906 HZ3 LYS A 63 -9.115 17.196 -10.772 1.00 0.00 H ATOM 907 N ALA A 64 -6.777 10.561 -8.506 1.00 0.00 N ATOM 908 CA ALA A 64 -6.211 9.666 -7.516 1.00 0.00 C ATOM 909 C ALA A 64 -4.745 9.989 -7.276 1.00 0.00 C ATOM 910 O ALA A 64 -4.088 10.603 -8.116 1.00 0.00 O ATOM 911 CB ALA A 64 -6.377 8.217 -7.947 1.00 0.00 C ATOM 912 H ALA A 64 -6.258 10.779 -9.318 1.00 0.00 H ATOM 913 HA ALA A 64 -6.758 9.809 -6.593 1.00 0.00 H ATOM 914 HB1 ALA A 64 -6.773 7.640 -7.125 1.00 0.00 H ATOM 915 HB2 ALA A 64 -7.057 8.165 -8.784 1.00 0.00 H ATOM 916 HB3 ALA A 64 -5.417 7.815 -8.238 1.00 0.00 H ATOM 917 N THR A 65 -4.244 9.591 -6.121 1.00 0.00 N ATOM 918 CA THR A 65 -2.844 9.781 -5.785 1.00 0.00 C ATOM 919 C THR A 65 -2.321 8.565 -5.036 1.00 0.00 C ATOM 920 O THR A 65 -2.943 8.116 -4.074 1.00 0.00 O ATOM 921 CB THR A 65 -2.644 11.039 -4.919 1.00 0.00 C ATOM 922 OG1 THR A 65 -3.919 11.583 -4.551 1.00 0.00 O ATOM 923 CG2 THR A 65 -1.838 12.087 -5.671 1.00 0.00 C ATOM 924 H THR A 65 -4.835 9.151 -5.468 1.00 0.00 H ATOM 925 HA THR A 65 -2.287 9.900 -6.705 1.00 0.00 H ATOM 926 HB THR A 65 -2.104 10.763 -4.025 1.00 0.00 H ATOM 927 HG1 THR A 65 -4.587 11.264 -5.165 1.00 0.00 H ATOM 928 HG21 THR A 65 -2.368 13.028 -5.654 1.00 0.00 H ATOM 929 HG22 THR A 65 -1.700 11.770 -6.694 1.00 0.00 H ATOM 930 HG23 THR A 65 -0.876 12.209 -5.198 1.00 0.00 H ATOM 931 N LEU A 66 -1.203 8.019 -5.487 1.00 0.00 N ATOM 932 CA LEU A 66 -0.632 6.842 -4.853 1.00 0.00 C ATOM 933 C LEU A 66 -0.141 7.183 -3.450 1.00 0.00 C ATOM 934 O LEU A 66 0.632 8.122 -3.259 1.00 0.00 O ATOM 935 CB LEU A 66 0.519 6.274 -5.698 1.00 0.00 C ATOM 936 CG LEU A 66 0.534 4.748 -5.862 1.00 0.00 C ATOM 937 CD1 LEU A 66 1.316 4.095 -4.732 1.00 0.00 C ATOM 938 CD2 LEU A 66 -0.883 4.191 -5.921 1.00 0.00 C ATOM 939 H LEU A 66 -0.745 8.421 -6.262 1.00 0.00 H ATOM 940 HA LEU A 66 -1.412 6.097 -4.778 1.00 0.00 H ATOM 941 HB2 LEU A 66 0.464 6.717 -6.682 1.00 0.00 H ATOM 942 HB3 LEU A 66 1.449 6.572 -5.241 1.00 0.00 H ATOM 943 HG LEU A 66 1.029 4.500 -6.791 1.00 0.00 H ATOM 944 HD11 LEU A 66 1.029 4.541 -3.792 1.00 0.00 H ATOM 945 HD12 LEU A 66 1.100 3.037 -4.709 1.00 0.00 H ATOM 946 HD13 LEU A 66 2.373 4.245 -4.894 1.00 0.00 H ATOM 947 HD21 LEU A 66 -1.535 4.915 -6.388 1.00 0.00 H ATOM 948 HD22 LEU A 66 -0.886 3.279 -6.497 1.00 0.00 H ATOM 949 HD23 LEU A 66 -1.230 3.986 -4.919 1.00 0.00 H ATOM 950 N ALA A 67 -0.619 6.430 -2.475 1.00 0.00 N ATOM 951 CA ALA A 67 -0.245 6.633 -1.086 1.00 0.00 C ATOM 952 C ALA A 67 -0.181 5.288 -0.382 1.00 0.00 C ATOM 953 O ALA A 67 -1.002 4.981 0.485 1.00 0.00 O ATOM 954 CB ALA A 67 -1.237 7.561 -0.398 1.00 0.00 C ATOM 955 H ALA A 67 -1.238 5.700 -2.695 1.00 0.00 H ATOM 956 HA ALA A 67 0.732 7.095 -1.062 1.00 0.00 H ATOM 957 HB1 ALA A 67 -0.794 8.538 -0.281 1.00 0.00 H ATOM 958 HB2 ALA A 67 -2.132 7.639 -0.997 1.00 0.00 H ATOM 959 HB3 ALA A 67 -1.488 7.161 0.575 1.00 0.00 H ATOM 960 N ASP A 68 0.793 4.483 -0.781 1.00 0.00 N ATOM 961 CA ASP A 68 0.899 3.114 -0.301 1.00 0.00 C ATOM 962 C ASP A 68 1.278 3.074 1.175 1.00 0.00 C ATOM 963 O ASP A 68 2.163 3.801 1.631 1.00 0.00 O ATOM 964 CB ASP A 68 1.901 2.315 -1.146 1.00 0.00 C ATOM 965 CG ASP A 68 3.348 2.612 -0.806 1.00 0.00 C ATOM 966 OD1 ASP A 68 3.863 3.665 -1.242 1.00 0.00 O ATOM 967 OD2 ASP A 68 3.982 1.790 -0.113 1.00 0.00 O ATOM 968 H ASP A 68 1.471 4.827 -1.405 1.00 0.00 H ATOM 969 HA ASP A 68 -0.076 2.662 -0.411 1.00 0.00 H ATOM 970 HB2 ASP A 68 1.730 1.262 -0.988 1.00 0.00 H ATOM 971 HB3 ASP A 68 1.743 2.545 -2.190 1.00 0.00 H ATOM 972 N ALA A 69 0.574 2.228 1.913 1.00 0.00 N ATOM 973 CA ALA A 69 0.777 2.068 3.343 1.00 0.00 C ATOM 974 C ALA A 69 -0.066 0.903 3.822 1.00 0.00 C ATOM 975 O ALA A 69 0.021 0.539 5.009 1.00 0.00 O ATOM 976 CB ALA A 69 0.400 3.341 4.092 1.00 0.00 C ATOM 977 OXT ALA A 69 -0.836 0.363 2.993 1.00 0.00 O ATOM 978 H ALA A 69 -0.107 1.676 1.479 1.00 0.00 H ATOM 979 HA ALA A 69 1.821 1.855 3.522 1.00 0.00 H ATOM 980 HB1 ALA A 69 1.296 3.834 4.435 1.00 0.00 H ATOM 981 HB2 ALA A 69 -0.143 4.000 3.431 1.00 0.00 H ATOM 982 HB3 ALA A 69 -0.221 3.089 4.938 1.00 0.00 H TER 983 ALA A 69 HETATM 984 HG HG A 70 -19.055 10.791 -4.379 1.00 0.00 HG2+