ATOM 1 N LYS A 1 -5.793 9.082 -9.861 1.00 0.00 N ATOM 2 CA LYS A 1 -6.156 7.775 -9.255 1.00 0.00 C ATOM 3 C LYS A 1 -6.891 7.967 -7.932 1.00 0.00 C ATOM 4 O LYS A 1 -6.284 8.299 -6.915 1.00 0.00 O ATOM 5 CB LYS A 1 -4.876 6.969 -9.036 1.00 0.00 C ATOM 6 CG LYS A 1 -4.965 5.537 -9.535 1.00 0.00 C ATOM 7 CD LYS A 1 -3.963 5.271 -10.647 1.00 0.00 C ATOM 8 CE LYS A 1 -3.352 3.884 -10.526 1.00 0.00 C ATOM 9 NZ LYS A 1 -2.778 3.415 -11.817 1.00 0.00 N ATOM 10 H1 LYS A 1 -6.673 9.553 -10.150 1.00 0.00 H ATOM 11 H2 LYS A 1 -5.180 8.892 -10.679 1.00 0.00 H ATOM 12 H3 LYS A 1 -5.292 9.637 -9.138 1.00 0.00 H ATOM 13 HA LYS A 1 -6.797 7.245 -9.942 1.00 0.00 H ATOM 14 HB2 LYS A 1 -4.063 7.458 -9.552 1.00 0.00 H ATOM 15 HB3 LYS A 1 -4.656 6.946 -7.978 1.00 0.00 H ATOM 16 HG2 LYS A 1 -4.763 4.866 -8.715 1.00 0.00 H ATOM 17 HG3 LYS A 1 -5.963 5.359 -9.911 1.00 0.00 H ATOM 18 HD2 LYS A 1 -4.466 5.348 -11.599 1.00 0.00 H ATOM 19 HD3 LYS A 1 -3.175 6.007 -10.593 1.00 0.00 H ATOM 20 HE2 LYS A 1 -2.569 3.913 -9.783 1.00 0.00 H ATOM 21 HE3 LYS A 1 -4.119 3.193 -10.211 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -1.817 3.792 -11.938 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -3.368 3.739 -12.610 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -2.735 2.376 -11.833 1.00 0.00 H ATOM 25 N PRO A 2 -8.217 7.755 -7.932 1.00 0.00 N ATOM 26 CA PRO A 2 -9.041 7.905 -6.729 1.00 0.00 C ATOM 27 C PRO A 2 -8.609 6.960 -5.613 1.00 0.00 C ATOM 28 O PRO A 2 -7.639 6.214 -5.757 1.00 0.00 O ATOM 29 CB PRO A 2 -10.457 7.562 -7.207 1.00 0.00 C ATOM 30 CG PRO A 2 -10.268 6.813 -8.483 1.00 0.00 C ATOM 31 CD PRO A 2 -9.013 7.356 -9.101 1.00 0.00 C ATOM 32 HA PRO A 2 -9.019 8.921 -6.362 1.00 0.00 H ATOM 33 HB2 PRO A 2 -10.952 6.957 -6.464 1.00 0.00 H ATOM 34 HB3 PRO A 2 -11.014 8.474 -7.366 1.00 0.00 H ATOM 35 HG2 PRO A 2 -10.158 5.759 -8.277 1.00 0.00 H ATOM 36 HG3 PRO A 2 -11.111 6.983 -9.137 1.00 0.00 H ATOM 37 HD2 PRO A 2 -8.511 6.588 -9.669 1.00 0.00 H ATOM 38 HD3 PRO A 2 -9.236 8.208 -9.726 1.00 0.00 H ATOM 39 N ASP A 3 -9.331 7.000 -4.498 1.00 0.00 N ATOM 40 CA ASP A 3 -9.021 6.151 -3.354 1.00 0.00 C ATOM 41 C ASP A 3 -9.571 4.741 -3.552 1.00 0.00 C ATOM 42 O ASP A 3 -10.412 4.508 -4.421 1.00 0.00 O ATOM 43 CB ASP A 3 -9.591 6.761 -2.073 1.00 0.00 C ATOM 44 CG ASP A 3 -9.209 8.219 -1.905 1.00 0.00 C ATOM 45 OD1 ASP A 3 -8.029 8.491 -1.598 1.00 0.00 O ATOM 46 OD2 ASP A 3 -10.088 9.087 -2.083 1.00 0.00 O ATOM 47 H ASP A 3 -10.089 7.618 -4.442 1.00 0.00 H ATOM 48 HA ASP A 3 -7.947 6.095 -3.266 1.00 0.00 H ATOM 49 HB2 ASP A 3 -10.669 6.692 -2.097 1.00 0.00 H ATOM 50 HB3 ASP A 3 -9.219 6.210 -1.222 1.00 0.00 H ATOM 51 N ALA A 4 -9.088 3.806 -2.741 1.00 0.00 N ATOM 52 CA ALA A 4 -9.528 2.418 -2.822 1.00 0.00 C ATOM 53 C ALA A 4 -9.490 1.751 -1.451 1.00 0.00 C ATOM 54 O ALA A 4 -8.685 2.115 -0.594 1.00 0.00 O ATOM 55 CB ALA A 4 -8.664 1.648 -3.810 1.00 0.00 C ATOM 56 H ALA A 4 -8.418 4.055 -2.069 1.00 0.00 H ATOM 57 HA ALA A 4 -10.544 2.411 -3.187 1.00 0.00 H ATOM 58 HB1 ALA A 4 -9.284 1.265 -4.609 1.00 0.00 H ATOM 59 HB2 ALA A 4 -8.181 0.826 -3.304 1.00 0.00 H ATOM 60 HB3 ALA A 4 -7.914 2.307 -4.223 1.00 0.00 H ATOM 61 N PRO A 5 -10.367 0.760 -1.227 1.00 0.00 N ATOM 62 CA PRO A 5 -10.439 0.035 0.049 1.00 0.00 C ATOM 63 C PRO A 5 -9.177 -0.774 0.328 1.00 0.00 C ATOM 64 O PRO A 5 -8.262 -0.818 -0.494 1.00 0.00 O ATOM 65 CB PRO A 5 -11.639 -0.900 -0.136 1.00 0.00 C ATOM 66 CG PRO A 5 -11.787 -1.045 -1.612 1.00 0.00 C ATOM 67 CD PRO A 5 -11.357 0.269 -2.200 1.00 0.00 C ATOM 68 HA PRO A 5 -10.626 0.705 0.874 1.00 0.00 H ATOM 69 HB2 PRO A 5 -11.434 -1.849 0.336 1.00 0.00 H ATOM 70 HB3 PRO A 5 -12.517 -0.453 0.306 1.00 0.00 H ATOM 71 HG2 PRO A 5 -11.151 -1.842 -1.967 1.00 0.00 H ATOM 72 HG3 PRO A 5 -12.819 -1.247 -1.859 1.00 0.00 H ATOM 73 HD2 PRO A 5 -10.905 0.120 -3.170 1.00 0.00 H ATOM 74 HD3 PRO A 5 -12.196 0.945 -2.271 1.00 0.00 H ATOM 75 N CYS A 6 -9.135 -1.417 1.492 1.00 0.00 N ATOM 76 CA CYS A 6 -7.982 -2.227 1.873 1.00 0.00 C ATOM 77 C CYS A 6 -8.358 -3.693 1.990 1.00 0.00 C ATOM 78 O CYS A 6 -7.987 -4.368 2.950 1.00 0.00 O ATOM 79 CB CYS A 6 -7.382 -1.738 3.192 1.00 0.00 C ATOM 80 SG CYS A 6 -8.451 -0.594 4.122 1.00 0.00 S ATOM 81 H CYS A 6 -9.895 -1.348 2.107 1.00 0.00 H ATOM 82 HA CYS A 6 -7.247 -2.129 1.094 1.00 0.00 H ATOM 83 HB2 CYS A 6 -7.187 -2.588 3.827 1.00 0.00 H ATOM 84 HB3 CYS A 6 -6.452 -1.229 2.988 1.00 0.00 H ATOM 85 N ILE A 7 -9.096 -4.178 1.004 1.00 0.00 N ATOM 86 CA ILE A 7 -9.525 -5.561 0.986 1.00 0.00 C ATOM 87 C ILE A 7 -9.608 -6.083 -0.444 1.00 0.00 C ATOM 88 O ILE A 7 -10.677 -6.454 -0.929 1.00 0.00 O ATOM 89 CB ILE A 7 -10.891 -5.709 1.669 1.00 0.00 C ATOM 90 CG1 ILE A 7 -10.761 -5.482 3.176 1.00 0.00 C ATOM 91 CG2 ILE A 7 -11.485 -7.082 1.386 1.00 0.00 C ATOM 92 CD1 ILE A 7 -12.049 -5.029 3.832 1.00 0.00 C ATOM 93 H ILE A 7 -9.359 -3.588 0.268 1.00 0.00 H ATOM 94 HA ILE A 7 -8.803 -6.146 1.536 1.00 0.00 H ATOM 95 HB ILE A 7 -11.543 -4.957 1.255 1.00 0.00 H ATOM 96 HG12 ILE A 7 -10.457 -6.405 3.647 1.00 0.00 H ATOM 97 HG13 ILE A 7 -10.012 -4.726 3.357 1.00 0.00 H ATOM 98 HG21 ILE A 7 -12.396 -6.970 0.817 1.00 0.00 H ATOM 99 HG22 ILE A 7 -11.701 -7.581 2.318 1.00 0.00 H ATOM 100 HG23 ILE A 7 -10.776 -7.670 0.819 1.00 0.00 H ATOM 101 HD11 ILE A 7 -11.979 -5.174 4.899 1.00 0.00 H ATOM 102 HD12 ILE A 7 -12.874 -5.606 3.443 1.00 0.00 H ATOM 103 HD13 ILE A 7 -12.210 -3.982 3.620 1.00 0.00 H ATOM 104 N CYS A 8 -8.467 -6.107 -1.117 1.00 0.00 N ATOM 105 CA CYS A 8 -8.400 -6.586 -2.489 1.00 0.00 C ATOM 106 C CYS A 8 -8.331 -8.105 -2.510 1.00 0.00 C ATOM 107 O CYS A 8 -8.939 -8.763 -3.355 1.00 0.00 O ATOM 108 CB CYS A 8 -7.176 -6.005 -3.187 1.00 0.00 C ATOM 109 SG CYS A 8 -7.560 -4.734 -4.430 1.00 0.00 S ATOM 110 H CYS A 8 -7.647 -5.798 -0.679 1.00 0.00 H ATOM 111 HA CYS A 8 -9.287 -6.265 -3.008 1.00 0.00 H ATOM 112 HB2 CYS A 8 -6.530 -5.554 -2.448 1.00 0.00 H ATOM 113 HB3 CYS A 8 -6.643 -6.798 -3.684 1.00 0.00 H ATOM 114 N THR A 9 -7.579 -8.647 -1.565 1.00 0.00 N ATOM 115 CA THR A 9 -7.404 -10.085 -1.438 1.00 0.00 C ATOM 116 C THR A 9 -6.665 -10.407 -0.155 1.00 0.00 C ATOM 117 O THR A 9 -6.496 -9.553 0.714 1.00 0.00 O ATOM 118 CB THR A 9 -6.612 -10.637 -2.623 1.00 0.00 C ATOM 119 OG1 THR A 9 -6.521 -12.048 -2.553 1.00 0.00 O ATOM 120 CG2 THR A 9 -5.202 -10.091 -2.705 1.00 0.00 C ATOM 121 H THR A 9 -7.129 -8.058 -0.923 1.00 0.00 H ATOM 122 HA THR A 9 -8.379 -10.547 -1.414 1.00 0.00 H ATOM 123 HB THR A 9 -7.117 -10.376 -3.536 1.00 0.00 H ATOM 124 HG1 THR A 9 -6.080 -12.380 -3.338 1.00 0.00 H ATOM 125 HG21 THR A 9 -4.951 -9.604 -1.775 1.00 0.00 H ATOM 126 HG22 THR A 9 -5.138 -9.379 -3.514 1.00 0.00 H ATOM 127 HG23 THR A 9 -4.512 -10.903 -2.882 1.00 0.00 H ATOM 128 N MET A 10 -6.195 -11.637 -0.063 1.00 0.00 N ATOM 129 CA MET A 10 -5.433 -12.072 1.089 1.00 0.00 C ATOM 130 C MET A 10 -4.084 -12.600 0.629 1.00 0.00 C ATOM 131 O MET A 10 -3.394 -13.311 1.361 1.00 0.00 O ATOM 132 CB MET A 10 -6.192 -13.146 1.870 1.00 0.00 C ATOM 133 CG MET A 10 -6.889 -12.615 3.112 1.00 0.00 C ATOM 134 SD MET A 10 -7.579 -10.968 2.868 1.00 0.00 S ATOM 135 CE MET A 10 -7.675 -10.386 4.560 1.00 0.00 C ATOM 136 H MET A 10 -6.342 -12.261 -0.804 1.00 0.00 H ATOM 137 HA MET A 10 -5.271 -11.209 1.722 1.00 0.00 H ATOM 138 HB2 MET A 10 -6.938 -13.584 1.224 1.00 0.00 H ATOM 139 HB3 MET A 10 -5.495 -13.913 2.174 1.00 0.00 H ATOM 140 HG2 MET A 10 -7.689 -13.290 3.375 1.00 0.00 H ATOM 141 HG3 MET A 10 -6.173 -12.574 3.920 1.00 0.00 H ATOM 142 HE1 MET A 10 -7.623 -9.308 4.573 1.00 0.00 H ATOM 143 HE2 MET A 10 -6.853 -10.794 5.128 1.00 0.00 H ATOM 144 HE3 MET A 10 -8.610 -10.706 4.998 1.00 0.00 H ATOM 145 N GLN A 11 -3.713 -12.235 -0.596 1.00 0.00 N ATOM 146 CA GLN A 11 -2.444 -12.654 -1.173 1.00 0.00 C ATOM 147 C GLN A 11 -1.292 -11.942 -0.481 1.00 0.00 C ATOM 148 O GLN A 11 -0.519 -11.233 -1.123 1.00 0.00 O ATOM 149 CB GLN A 11 -2.422 -12.354 -2.673 1.00 0.00 C ATOM 150 CG GLN A 11 -3.532 -13.046 -3.447 1.00 0.00 C ATOM 151 CD GLN A 11 -3.057 -14.297 -4.159 1.00 0.00 C ATOM 152 OE1 GLN A 11 -2.005 -14.848 -3.836 1.00 0.00 O ATOM 153 NE2 GLN A 11 -3.832 -14.752 -5.137 1.00 0.00 N ATOM 154 H GLN A 11 -4.310 -11.662 -1.124 1.00 0.00 H ATOM 155 HA GLN A 11 -2.343 -13.719 -1.023 1.00 0.00 H ATOM 156 HB2 GLN A 11 -2.523 -11.287 -2.815 1.00 0.00 H ATOM 157 HB3 GLN A 11 -1.474 -12.674 -3.078 1.00 0.00 H ATOM 158 HG2 GLN A 11 -4.317 -13.319 -2.758 1.00 0.00 H ATOM 159 HG3 GLN A 11 -3.923 -12.357 -4.182 1.00 0.00 H ATOM 160 HE21 GLN A 11 -4.655 -14.262 -5.340 1.00 0.00 H ATOM 161 HE22 GLN A 11 -3.548 -15.560 -5.614 1.00 0.00 H ATOM 162 N TYR A 12 -1.208 -12.136 0.835 1.00 0.00 N ATOM 163 CA TYR A 12 -0.174 -11.521 1.667 1.00 0.00 C ATOM 164 C TYR A 12 1.031 -11.070 0.850 1.00 0.00 C ATOM 165 O TYR A 12 2.040 -11.770 0.771 1.00 0.00 O ATOM 166 CB TYR A 12 0.275 -12.502 2.751 1.00 0.00 C ATOM 167 CG TYR A 12 0.800 -11.826 3.997 1.00 0.00 C ATOM 168 CD1 TYR A 12 0.081 -10.813 4.618 1.00 0.00 C ATOM 169 CD2 TYR A 12 2.018 -12.201 4.552 1.00 0.00 C ATOM 170 CE1 TYR A 12 0.559 -10.192 5.756 1.00 0.00 C ATOM 171 CE2 TYR A 12 2.503 -11.584 5.690 1.00 0.00 C ATOM 172 CZ TYR A 12 1.771 -10.582 6.287 1.00 0.00 C ATOM 173 OH TYR A 12 2.251 -9.963 7.420 1.00 0.00 O ATOM 174 H TYR A 12 -1.873 -12.709 1.265 1.00 0.00 H ATOM 175 HA TYR A 12 -0.610 -10.656 2.144 1.00 0.00 H ATOM 176 HB2 TYR A 12 -0.563 -13.119 3.038 1.00 0.00 H ATOM 177 HB3 TYR A 12 1.060 -13.129 2.356 1.00 0.00 H ATOM 178 HD1 TYR A 12 -0.868 -10.511 4.200 1.00 0.00 H ATOM 179 HD2 TYR A 12 2.590 -12.987 4.081 1.00 0.00 H ATOM 180 HE1 TYR A 12 -0.016 -9.407 6.224 1.00 0.00 H ATOM 181 HE2 TYR A 12 3.452 -11.890 6.105 1.00 0.00 H ATOM 182 HH TYR A 12 2.898 -9.299 7.172 1.00 0.00 H ATOM 183 N ASP A 13 0.921 -9.888 0.254 1.00 0.00 N ATOM 184 CA ASP A 13 2.001 -9.332 -0.544 1.00 0.00 C ATOM 185 C ASP A 13 2.437 -8.001 0.042 1.00 0.00 C ATOM 186 O ASP A 13 2.199 -6.944 -0.542 1.00 0.00 O ATOM 187 CB ASP A 13 1.555 -9.149 -1.995 1.00 0.00 C ATOM 188 CG ASP A 13 2.571 -9.685 -2.985 1.00 0.00 C ATOM 189 OD1 ASP A 13 3.096 -10.795 -2.757 1.00 0.00 O ATOM 190 OD2 ASP A 13 2.841 -8.994 -3.991 1.00 0.00 O ATOM 191 H ASP A 13 0.092 -9.368 0.360 1.00 0.00 H ATOM 192 HA ASP A 13 2.833 -10.023 -0.510 1.00 0.00 H ATOM 193 HB2 ASP A 13 0.623 -9.672 -2.148 1.00 0.00 H ATOM 194 HB3 ASP A 13 1.410 -8.097 -2.190 1.00 0.00 H ATOM 195 N PRO A 14 3.069 -8.035 1.224 1.00 0.00 N ATOM 196 CA PRO A 14 3.524 -6.828 1.907 1.00 0.00 C ATOM 197 C PRO A 14 4.488 -6.012 1.059 1.00 0.00 C ATOM 198 O PRO A 14 5.667 -6.341 0.940 1.00 0.00 O ATOM 199 CB PRO A 14 4.215 -7.349 3.171 1.00 0.00 C ATOM 200 CG PRO A 14 4.474 -8.794 2.910 1.00 0.00 C ATOM 201 CD PRO A 14 3.378 -9.251 1.990 1.00 0.00 C ATOM 202 HA PRO A 14 2.687 -6.207 2.184 1.00 0.00 H ATOM 203 HB2 PRO A 14 5.132 -6.804 3.330 1.00 0.00 H ATOM 204 HB3 PRO A 14 3.558 -7.213 4.018 1.00 0.00 H ATOM 205 HG2 PRO A 14 5.438 -8.914 2.436 1.00 0.00 H ATOM 206 HG3 PRO A 14 4.440 -9.346 3.838 1.00 0.00 H ATOM 207 HD2 PRO A 14 3.731 -10.039 1.341 1.00 0.00 H ATOM 208 HD3 PRO A 14 2.519 -9.579 2.556 1.00 0.00 H ATOM 209 N VAL A 15 3.965 -4.946 0.471 1.00 0.00 N ATOM 210 CA VAL A 15 4.744 -4.067 -0.371 1.00 0.00 C ATOM 211 C VAL A 15 5.176 -2.830 0.382 1.00 0.00 C ATOM 212 O VAL A 15 4.375 -2.151 1.022 1.00 0.00 O ATOM 213 CB VAL A 15 3.932 -3.655 -1.604 1.00 0.00 C ATOM 214 CG1 VAL A 15 3.650 -4.867 -2.476 1.00 0.00 C ATOM 215 CG2 VAL A 15 2.635 -2.976 -1.189 1.00 0.00 C ATOM 216 H VAL A 15 3.017 -4.744 0.605 1.00 0.00 H ATOM 217 HA VAL A 15 5.631 -4.589 -0.703 1.00 0.00 H ATOM 218 HB VAL A 15 4.514 -2.956 -2.172 1.00 0.00 H ATOM 219 HG11 VAL A 15 4.148 -5.731 -2.061 1.00 0.00 H ATOM 220 HG12 VAL A 15 4.017 -4.685 -3.474 1.00 0.00 H ATOM 221 HG13 VAL A 15 2.586 -5.047 -2.508 1.00 0.00 H ATOM 222 HG21 VAL A 15 1.926 -3.724 -0.865 1.00 0.00 H ATOM 223 HG22 VAL A 15 2.227 -2.435 -2.030 1.00 0.00 H ATOM 224 HG23 VAL A 15 2.829 -2.290 -0.380 1.00 0.00 H ATOM 225 N CYS A 16 6.458 -2.547 0.283 1.00 0.00 N ATOM 226 CA CYS A 16 7.041 -1.397 0.929 1.00 0.00 C ATOM 227 C CYS A 16 6.762 -0.138 0.129 1.00 0.00 C ATOM 228 O CYS A 16 7.166 -0.019 -1.028 1.00 0.00 O ATOM 229 CB CYS A 16 8.532 -1.615 1.110 1.00 0.00 C ATOM 230 SG CYS A 16 9.088 -1.489 2.839 1.00 0.00 S ATOM 231 H CYS A 16 7.033 -3.133 -0.251 1.00 0.00 H ATOM 232 HA CYS A 16 6.589 -1.291 1.892 1.00 0.00 H ATOM 233 HB2 CYS A 16 8.787 -2.604 0.760 1.00 0.00 H ATOM 234 HB3 CYS A 16 9.061 -0.894 0.528 1.00 0.00 H ATOM 235 N GLY A 17 6.051 0.794 0.749 1.00 0.00 N ATOM 236 CA GLY A 17 5.710 2.020 0.075 1.00 0.00 C ATOM 237 C GLY A 17 6.486 3.207 0.576 1.00 0.00 C ATOM 238 O GLY A 17 6.667 3.390 1.794 1.00 0.00 O ATOM 239 H GLY A 17 5.747 0.641 1.666 1.00 0.00 H ATOM 240 HA2 GLY A 17 5.920 1.900 -0.970 1.00 0.00 H ATOM 241 HA3 GLY A 17 4.656 2.211 0.194 1.00 0.00 H ATOM 242 N SER A 18 6.941 4.006 -0.385 1.00 0.00 N ATOM 243 CA SER A 18 7.708 5.200 -0.110 1.00 0.00 C ATOM 244 C SER A 18 7.085 5.973 1.030 1.00 0.00 C ATOM 245 O SER A 18 6.156 6.759 0.839 1.00 0.00 O ATOM 246 CB SER A 18 7.805 6.082 -1.355 1.00 0.00 C ATOM 247 OG SER A 18 8.032 7.436 -1.005 1.00 0.00 O ATOM 248 H SER A 18 6.750 3.776 -1.315 1.00 0.00 H ATOM 249 HA SER A 18 8.697 4.891 0.184 1.00 0.00 H ATOM 250 HB2 SER A 18 8.624 5.741 -1.972 1.00 0.00 H ATOM 251 HB3 SER A 18 6.882 6.017 -1.913 1.00 0.00 H ATOM 252 HG SER A 18 7.682 8.007 -1.691 1.00 0.00 H ATOM 253 N ASP A 19 7.611 5.719 2.211 1.00 0.00 N ATOM 254 CA ASP A 19 7.150 6.354 3.433 1.00 0.00 C ATOM 255 C ASP A 19 7.716 5.611 4.633 1.00 0.00 C ATOM 256 O ASP A 19 7.840 6.164 5.725 1.00 0.00 O ATOM 257 CB ASP A 19 5.619 6.363 3.494 1.00 0.00 C ATOM 258 CG ASP A 19 5.041 7.743 3.246 1.00 0.00 C ATOM 259 OD1 ASP A 19 5.550 8.448 2.351 1.00 0.00 O ATOM 260 OD2 ASP A 19 4.077 8.116 3.948 1.00 0.00 O ATOM 261 H ASP A 19 8.340 5.066 2.263 1.00 0.00 H ATOM 262 HA ASP A 19 7.515 7.370 3.442 1.00 0.00 H ATOM 263 HB2 ASP A 19 5.230 5.690 2.745 1.00 0.00 H ATOM 264 HB3 ASP A 19 5.303 6.029 4.471 1.00 0.00 H ATOM 265 N GLY A 20 8.048 4.342 4.413 1.00 0.00 N ATOM 266 CA GLY A 20 8.585 3.520 5.467 1.00 0.00 C ATOM 267 C GLY A 20 7.536 2.583 6.005 1.00 0.00 C ATOM 268 O GLY A 20 7.578 2.196 7.172 1.00 0.00 O ATOM 269 H GLY A 20 7.911 3.955 3.526 1.00 0.00 H ATOM 270 HA2 GLY A 20 9.414 2.943 5.080 1.00 0.00 H ATOM 271 HA3 GLY A 20 8.938 4.153 6.268 1.00 0.00 H ATOM 272 N ILE A 21 6.570 2.233 5.156 1.00 0.00 N ATOM 273 CA ILE A 21 5.494 1.353 5.586 1.00 0.00 C ATOM 274 C ILE A 21 5.376 0.111 4.713 1.00 0.00 C ATOM 275 O ILE A 21 5.506 0.179 3.490 1.00 0.00 O ATOM 276 CB ILE A 21 4.148 2.093 5.575 1.00 0.00 C ATOM 277 CG1 ILE A 21 4.278 3.449 6.271 1.00 0.00 C ATOM 278 CG2 ILE A 21 3.073 1.248 6.240 1.00 0.00 C ATOM 279 CD1 ILE A 21 4.070 3.383 7.769 1.00 0.00 C ATOM 280 H ILE A 21 6.573 2.587 4.234 1.00 0.00 H ATOM 281 HA ILE A 21 5.700 1.048 6.600 1.00 0.00 H ATOM 282 HB ILE A 21 3.864 2.251 4.548 1.00 0.00 H ATOM 283 HG12 ILE A 21 5.266 3.846 6.092 1.00 0.00 H ATOM 284 HG13 ILE A 21 3.543 4.126 5.863 1.00 0.00 H ATOM 285 HG21 ILE A 21 2.836 0.405 5.608 1.00 0.00 H ATOM 286 HG22 ILE A 21 2.188 1.846 6.392 1.00 0.00 H ATOM 287 HG23 ILE A 21 3.435 0.891 7.194 1.00 0.00 H ATOM 288 HD11 ILE A 21 3.105 3.800 8.017 1.00 0.00 H ATOM 289 HD12 ILE A 21 4.845 3.949 8.265 1.00 0.00 H ATOM 290 HD13 ILE A 21 4.112 2.354 8.093 1.00 0.00 H ATOM 291 N THR A 22 5.103 -1.022 5.354 1.00 0.00 N ATOM 292 CA THR A 22 4.935 -2.284 4.646 1.00 0.00 C ATOM 293 C THR A 22 3.453 -2.607 4.520 1.00 0.00 C ATOM 294 O THR A 22 2.821 -3.081 5.464 1.00 0.00 O ATOM 295 CB THR A 22 5.660 -3.419 5.367 1.00 0.00 C ATOM 296 OG1 THR A 22 6.780 -2.928 6.083 1.00 0.00 O ATOM 297 CG2 THR A 22 6.151 -4.493 4.423 1.00 0.00 C ATOM 298 H THR A 22 4.993 -1.004 6.329 1.00 0.00 H ATOM 299 HA THR A 22 5.353 -2.167 3.656 1.00 0.00 H ATOM 300 HB THR A 22 4.980 -3.880 6.069 1.00 0.00 H ATOM 301 HG1 THR A 22 6.486 -2.547 6.914 1.00 0.00 H ATOM 302 HG21 THR A 22 6.674 -4.034 3.598 1.00 0.00 H ATOM 303 HG22 THR A 22 5.306 -5.051 4.045 1.00 0.00 H ATOM 304 HG23 THR A 22 6.817 -5.158 4.949 1.00 0.00 H ATOM 305 N TYR A 23 2.902 -2.319 3.352 1.00 0.00 N ATOM 306 CA TYR A 23 1.488 -2.543 3.087 1.00 0.00 C ATOM 307 C TYR A 23 1.209 -3.991 2.715 1.00 0.00 C ATOM 308 O TYR A 23 1.742 -4.501 1.739 1.00 0.00 O ATOM 309 CB TYR A 23 1.052 -1.596 1.982 1.00 0.00 C ATOM 310 CG TYR A 23 1.457 -0.171 2.284 1.00 0.00 C ATOM 311 CD1 TYR A 23 2.702 0.309 1.894 1.00 0.00 C ATOM 312 CD2 TYR A 23 0.616 0.681 2.985 1.00 0.00 C ATOM 313 CE1 TYR A 23 3.093 1.600 2.189 1.00 0.00 C ATOM 314 CE2 TYR A 23 1.003 1.974 3.286 1.00 0.00 C ATOM 315 CZ TYR A 23 2.242 2.427 2.885 1.00 0.00 C ATOM 316 OH TYR A 23 2.630 3.712 3.187 1.00 0.00 O ATOM 317 H TYR A 23 3.460 -1.923 2.649 1.00 0.00 H ATOM 318 HA TYR A 23 0.941 -2.304 3.987 1.00 0.00 H ATOM 319 HB2 TYR A 23 1.520 -1.892 1.054 1.00 0.00 H ATOM 320 HB3 TYR A 23 -0.018 -1.635 1.875 1.00 0.00 H ATOM 321 HD1 TYR A 23 3.368 -0.342 1.347 1.00 0.00 H ATOM 322 HD2 TYR A 23 -0.355 0.324 3.297 1.00 0.00 H ATOM 323 HE1 TYR A 23 4.065 1.954 1.880 1.00 0.00 H ATOM 324 HE2 TYR A 23 0.339 2.624 3.833 1.00 0.00 H ATOM 325 HH TYR A 23 3.558 3.717 3.434 1.00 0.00 H ATOM 326 N GLY A 24 0.357 -4.640 3.504 1.00 0.00 N ATOM 327 CA GLY A 24 0.014 -6.028 3.261 1.00 0.00 C ATOM 328 C GLY A 24 -0.181 -6.320 1.796 1.00 0.00 C ATOM 329 O GLY A 24 0.014 -7.448 1.346 1.00 0.00 O ATOM 330 H GLY A 24 -0.049 -4.168 4.252 1.00 0.00 H ATOM 331 HA2 GLY A 24 0.805 -6.657 3.640 1.00 0.00 H ATOM 332 HA3 GLY A 24 -0.901 -6.260 3.787 1.00 0.00 H ATOM 333 N ASN A 25 -0.562 -5.294 1.056 1.00 0.00 N ATOM 334 CA ASN A 25 -0.790 -5.428 -0.376 1.00 0.00 C ATOM 335 C ASN A 25 -0.859 -4.062 -1.051 1.00 0.00 C ATOM 336 O ASN A 25 -1.348 -3.096 -0.468 1.00 0.00 O ATOM 337 CB ASN A 25 -2.088 -6.198 -0.641 1.00 0.00 C ATOM 338 CG ASN A 25 -2.004 -7.651 -0.218 1.00 0.00 C ATOM 339 OD1 ASN A 25 -1.033 -8.343 -0.523 1.00 0.00 O ATOM 340 ND2 ASN A 25 -3.030 -8.126 0.483 1.00 0.00 N ATOM 341 H ASN A 25 -0.694 -4.425 1.487 1.00 0.00 H ATOM 342 HA ASN A 25 0.037 -5.980 -0.789 1.00 0.00 H ATOM 343 HB2 ASN A 25 -2.893 -5.732 -0.093 1.00 0.00 H ATOM 344 HB3 ASN A 25 -2.310 -6.163 -1.698 1.00 0.00 H ATOM 345 HD21 ASN A 25 -3.777 -7.523 0.685 1.00 0.00 H ATOM 346 HD22 ASN A 25 -2.997 -9.058 0.773 1.00 0.00 H ATOM 347 N ALA A 26 -0.378 -3.992 -2.289 1.00 0.00 N ATOM 348 CA ALA A 26 -0.405 -2.746 -3.045 1.00 0.00 C ATOM 349 C ALA A 26 -1.795 -2.132 -2.976 1.00 0.00 C ATOM 350 O ALA A 26 -1.960 -0.914 -3.052 1.00 0.00 O ATOM 351 CB ALA A 26 -0.001 -2.993 -4.489 1.00 0.00 C ATOM 352 H ALA A 26 -0.009 -4.796 -2.704 1.00 0.00 H ATOM 353 HA ALA A 26 0.307 -2.065 -2.600 1.00 0.00 H ATOM 354 HB1 ALA A 26 0.205 -4.043 -4.632 1.00 0.00 H ATOM 355 HB2 ALA A 26 0.885 -2.417 -4.718 1.00 0.00 H ATOM 356 HB3 ALA A 26 -0.805 -2.690 -5.145 1.00 0.00 H ATOM 357 N CYS A 27 -2.787 -2.996 -2.801 1.00 0.00 N ATOM 358 CA CYS A 27 -4.171 -2.573 -2.684 1.00 0.00 C ATOM 359 C CYS A 27 -4.391 -2.004 -1.300 1.00 0.00 C ATOM 360 O CYS A 27 -4.857 -0.878 -1.146 1.00 0.00 O ATOM 361 CB CYS A 27 -5.114 -3.741 -2.949 1.00 0.00 C ATOM 362 SG CYS A 27 -5.800 -3.753 -4.638 1.00 0.00 S ATOM 363 H CYS A 27 -2.576 -3.943 -2.725 1.00 0.00 H ATOM 364 HA CYS A 27 -4.349 -1.797 -3.410 1.00 0.00 H ATOM 365 HB2 CYS A 27 -4.578 -4.666 -2.800 1.00 0.00 H ATOM 366 HB3 CYS A 27 -5.939 -3.694 -2.257 1.00 0.00 H ATOM 367 N MET A 28 -3.983 -2.755 -0.285 1.00 0.00 N ATOM 368 CA MET A 28 -4.077 -2.260 1.073 1.00 0.00 C ATOM 369 C MET A 28 -3.515 -0.856 1.050 1.00 0.00 C ATOM 370 O MET A 28 -4.027 0.068 1.682 1.00 0.00 O ATOM 371 CB MET A 28 -3.264 -3.136 2.010 1.00 0.00 C ATOM 372 CG MET A 28 -3.892 -4.493 2.271 1.00 0.00 C ATOM 373 SD MET A 28 -4.116 -4.827 4.029 1.00 0.00 S ATOM 374 CE MET A 28 -3.668 -6.559 4.109 1.00 0.00 C ATOM 375 H MET A 28 -3.565 -3.625 -0.457 1.00 0.00 H ATOM 376 HA MET A 28 -5.115 -2.242 1.374 1.00 0.00 H ATOM 377 HB2 MET A 28 -2.288 -3.285 1.575 1.00 0.00 H ATOM 378 HB3 MET A 28 -3.152 -2.627 2.948 1.00 0.00 H ATOM 379 HG2 MET A 28 -4.857 -4.525 1.787 1.00 0.00 H ATOM 380 HG3 MET A 28 -3.254 -5.256 1.851 1.00 0.00 H ATOM 381 HE1 MET A 28 -2.751 -6.721 3.560 1.00 0.00 H ATOM 382 HE2 MET A 28 -4.457 -7.156 3.676 1.00 0.00 H ATOM 383 HE3 MET A 28 -3.525 -6.847 5.140 1.00 0.00 H ATOM 384 N LEU A 29 -2.476 -0.721 0.233 1.00 0.00 N ATOM 385 CA LEU A 29 -1.823 0.544 -0.003 1.00 0.00 C ATOM 386 C LEU A 29 -2.835 1.543 -0.490 1.00 0.00 C ATOM 387 O LEU A 29 -2.968 2.634 0.052 1.00 0.00 O ATOM 388 CB LEU A 29 -0.753 0.371 -1.063 1.00 0.00 C ATOM 389 CG LEU A 29 0.650 0.782 -0.637 1.00 0.00 C ATOM 390 CD1 LEU A 29 1.527 0.989 -1.858 1.00 0.00 C ATOM 391 CD2 LEU A 29 0.607 2.058 0.193 1.00 0.00 C ATOM 392 H LEU A 29 -2.164 -1.506 -0.263 1.00 0.00 H ATOM 393 HA LEU A 29 -1.383 0.885 0.916 1.00 0.00 H ATOM 394 HB2 LEU A 29 -0.739 -0.670 -1.345 1.00 0.00 H ATOM 395 HB3 LEU A 29 -1.034 0.946 -1.929 1.00 0.00 H ATOM 396 HG LEU A 29 1.082 -0.003 -0.035 1.00 0.00 H ATOM 397 HD11 LEU A 29 0.970 1.527 -2.610 1.00 0.00 H ATOM 398 HD12 LEU A 29 1.829 0.031 -2.251 1.00 0.00 H ATOM 399 HD13 LEU A 29 2.397 1.560 -1.578 1.00 0.00 H ATOM 400 HD21 LEU A 29 0.097 2.829 -0.365 1.00 0.00 H ATOM 401 HD22 LEU A 29 1.613 2.380 0.413 1.00 0.00 H ATOM 402 HD23 LEU A 29 0.082 1.878 1.114 1.00 0.00 H ATOM 403 N LEU A 30 -3.558 1.147 -1.519 1.00 0.00 N ATOM 404 CA LEU A 30 -4.582 2.000 -2.069 1.00 0.00 C ATOM 405 C LEU A 30 -5.430 2.527 -0.925 1.00 0.00 C ATOM 406 O LEU A 30 -5.905 3.665 -0.957 1.00 0.00 O ATOM 407 CB LEU A 30 -5.435 1.228 -3.079 1.00 0.00 C ATOM 408 CG LEU A 30 -4.921 1.270 -4.516 1.00 0.00 C ATOM 409 CD1 LEU A 30 -5.843 0.485 -5.435 1.00 0.00 C ATOM 410 CD2 LEU A 30 -4.785 2.708 -4.994 1.00 0.00 C ATOM 411 H LEU A 30 -3.402 0.257 -1.905 1.00 0.00 H ATOM 412 HA LEU A 30 -4.098 2.832 -2.560 1.00 0.00 H ATOM 413 HB2 LEU A 30 -5.478 0.195 -2.769 1.00 0.00 H ATOM 414 HB3 LEU A 30 -6.433 1.633 -3.064 1.00 0.00 H ATOM 415 HG LEU A 30 -3.944 0.810 -4.551 1.00 0.00 H ATOM 416 HD11 LEU A 30 -5.689 0.802 -6.457 1.00 0.00 H ATOM 417 HD12 LEU A 30 -6.871 0.667 -5.154 1.00 0.00 H ATOM 418 HD13 LEU A 30 -5.628 -0.569 -5.348 1.00 0.00 H ATOM 419 HD21 LEU A 30 -5.422 3.346 -4.400 1.00 0.00 H ATOM 420 HD22 LEU A 30 -5.077 2.773 -6.031 1.00 0.00 H ATOM 421 HD23 LEU A 30 -3.758 3.026 -4.889 1.00 0.00 H ATOM 422 N CYS A 31 -5.577 1.706 0.118 1.00 0.00 N ATOM 423 CA CYS A 31 -6.331 2.123 1.292 1.00 0.00 C ATOM 424 C CYS A 31 -5.500 3.125 2.080 1.00 0.00 C ATOM 425 O CYS A 31 -6.030 4.066 2.672 1.00 0.00 O ATOM 426 CB CYS A 31 -6.695 0.927 2.167 1.00 0.00 C ATOM 427 SG CYS A 31 -8.191 1.182 3.176 1.00 0.00 S ATOM 428 H CYS A 31 -5.140 0.814 0.108 1.00 0.00 H ATOM 429 HA CYS A 31 -7.235 2.608 0.953 1.00 0.00 H ATOM 430 HB2 CYS A 31 -6.867 0.066 1.537 1.00 0.00 H ATOM 431 HB3 CYS A 31 -5.876 0.717 2.841 1.00 0.00 H ATOM 432 N ALA A 32 -4.186 2.928 2.046 1.00 0.00 N ATOM 433 CA ALA A 32 -3.257 3.822 2.715 1.00 0.00 C ATOM 434 C ALA A 32 -3.276 5.179 2.034 1.00 0.00 C ATOM 435 O ALA A 32 -3.638 6.183 2.633 1.00 0.00 O ATOM 436 CB ALA A 32 -1.852 3.238 2.702 1.00 0.00 C ATOM 437 H ALA A 32 -3.829 2.173 1.531 1.00 0.00 H ATOM 438 HA ALA A 32 -3.570 3.934 3.736 1.00 0.00 H ATOM 439 HB1 ALA A 32 -1.130 4.039 2.756 1.00 0.00 H ATOM 440 HB2 ALA A 32 -1.703 2.678 1.791 1.00 0.00 H ATOM 441 HB3 ALA A 32 -1.726 2.583 3.552 1.00 0.00 H ATOM 442 N SER A 33 -2.912 5.202 0.762 1.00 0.00 N ATOM 443 CA SER A 33 -2.919 6.443 0.004 1.00 0.00 C ATOM 444 C SER A 33 -4.265 7.141 0.168 1.00 0.00 C ATOM 445 O SER A 33 -4.378 8.353 -0.016 1.00 0.00 O ATOM 446 CB SER A 33 -2.648 6.169 -1.477 1.00 0.00 C ATOM 447 OG SER A 33 -2.127 7.318 -2.121 1.00 0.00 O ATOM 448 H SER A 33 -2.651 4.366 0.322 1.00 0.00 H ATOM 449 HA SER A 33 -2.141 7.081 0.396 1.00 0.00 H ATOM 450 HB2 SER A 33 -1.932 5.366 -1.567 1.00 0.00 H ATOM 451 HB3 SER A 33 -3.569 5.885 -1.964 1.00 0.00 H ATOM 452 HG SER A 33 -1.782 7.926 -1.463 1.00 0.00 H ATOM 453 N ALA A 34 -5.285 6.359 0.513 1.00 0.00 N ATOM 454 CA ALA A 34 -6.630 6.888 0.700 1.00 0.00 C ATOM 455 C ALA A 34 -6.796 7.583 2.050 1.00 0.00 C ATOM 456 O ALA A 34 -7.437 8.628 2.138 1.00 0.00 O ATOM 457 CB ALA A 34 -7.654 5.771 0.554 1.00 0.00 C ATOM 458 H ALA A 34 -5.132 5.396 0.637 1.00 0.00 H ATOM 459 HA ALA A 34 -6.809 7.607 -0.079 1.00 0.00 H ATOM 460 HB1 ALA A 34 -7.633 5.394 -0.457 1.00 0.00 H ATOM 461 HB2 ALA A 34 -8.639 6.155 0.775 1.00 0.00 H ATOM 462 HB3 ALA A 34 -7.415 4.973 1.242 1.00 0.00 H ATOM 463 N ARG A 35 -6.231 6.996 3.100 1.00 0.00 N ATOM 464 CA ARG A 35 -6.346 7.574 4.438 1.00 0.00 C ATOM 465 C ARG A 35 -5.245 7.072 5.367 1.00 0.00 C ATOM 466 O ARG A 35 -5.520 6.589 6.465 1.00 0.00 O ATOM 467 CB ARG A 35 -7.712 7.236 5.034 1.00 0.00 C ATOM 468 CG ARG A 35 -8.255 5.891 4.582 1.00 0.00 C ATOM 469 CD ARG A 35 -7.425 4.743 5.134 1.00 0.00 C ATOM 470 NE ARG A 35 -7.816 4.391 6.496 1.00 0.00 N ATOM 471 CZ ARG A 35 -7.609 3.193 7.036 1.00 0.00 C ATOM 472 NH1 ARG A 35 -7.019 2.238 6.331 1.00 0.00 N ATOM 473 NH2 ARG A 35 -7.990 2.950 8.283 1.00 0.00 N ATOM 474 H ARG A 35 -5.740 6.158 2.976 1.00 0.00 H ATOM 475 HA ARG A 35 -6.261 8.645 4.344 1.00 0.00 H ATOM 476 HB2 ARG A 35 -7.628 7.224 6.110 1.00 0.00 H ATOM 477 HB3 ARG A 35 -8.417 8.001 4.745 1.00 0.00 H ATOM 478 HG2 ARG A 35 -9.271 5.786 4.930 1.00 0.00 H ATOM 479 HG3 ARG A 35 -8.235 5.851 3.502 1.00 0.00 H ATOM 480 HD2 ARG A 35 -7.559 3.880 4.497 1.00 0.00 H ATOM 481 HD3 ARG A 35 -6.384 5.033 5.130 1.00 0.00 H ATOM 482 HE ARG A 35 -8.253 5.082 7.035 1.00 0.00 H ATOM 483 HH11 ARG A 35 -6.728 2.417 5.390 1.00 0.00 H ATOM 484 HH12 ARG A 35 -6.864 1.338 6.739 1.00 0.00 H ATOM 485 HH21 ARG A 35 -8.435 3.668 8.818 1.00 0.00 H ATOM 486 HH22 ARG A 35 -7.835 2.049 8.687 1.00 0.00 H ATOM 487 N SER A 36 -4.001 7.183 4.921 1.00 0.00 N ATOM 488 CA SER A 36 -2.863 6.736 5.715 1.00 0.00 C ATOM 489 C SER A 36 -2.255 7.888 6.507 1.00 0.00 C ATOM 490 O SER A 36 -2.502 8.027 7.706 1.00 0.00 O ATOM 491 CB SER A 36 -1.806 6.099 4.810 1.00 0.00 C ATOM 492 OG SER A 36 -0.771 5.502 5.572 1.00 0.00 O ATOM 493 H SER A 36 -3.844 7.569 4.032 1.00 0.00 H ATOM 494 HA SER A 36 -3.219 5.991 6.409 1.00 0.00 H ATOM 495 HB2 SER A 36 -2.272 5.340 4.200 1.00 0.00 H ATOM 496 HB3 SER A 36 -1.377 6.856 4.171 1.00 0.00 H ATOM 497 HG SER A 36 -0.668 4.584 5.308 1.00 0.00 H ATOM 498 N ASP A 37 -1.461 8.711 5.835 1.00 0.00 N ATOM 499 CA ASP A 37 -0.818 9.850 6.482 1.00 0.00 C ATOM 500 C ASP A 37 -0.163 10.764 5.452 1.00 0.00 C ATOM 501 O ASP A 37 -0.184 11.987 5.592 1.00 0.00 O ATOM 502 CB ASP A 37 0.225 9.367 7.492 1.00 0.00 C ATOM 503 CG ASP A 37 0.784 10.499 8.331 1.00 0.00 C ATOM 504 OD1 ASP A 37 1.458 11.382 7.761 1.00 0.00 O ATOM 505 OD2 ASP A 37 0.550 10.500 9.558 1.00 0.00 O ATOM 506 H ASP A 37 -1.301 8.549 4.884 1.00 0.00 H ATOM 507 HA ASP A 37 -1.580 10.406 7.004 1.00 0.00 H ATOM 508 HB2 ASP A 37 -0.231 8.646 8.153 1.00 0.00 H ATOM 509 HB3 ASP A 37 1.040 8.899 6.961 1.00 0.00 H ATOM 510 N THR A 38 0.418 10.163 4.421 1.00 0.00 N ATOM 511 CA THR A 38 1.079 10.925 3.367 1.00 0.00 C ATOM 512 C THR A 38 1.100 10.140 2.060 1.00 0.00 C ATOM 513 O THR A 38 0.966 8.917 2.055 1.00 0.00 O ATOM 514 CB THR A 38 2.506 11.285 3.786 1.00 0.00 C ATOM 515 OG1 THR A 38 2.740 10.919 5.134 1.00 0.00 O ATOM 516 CG2 THR A 38 2.816 12.760 3.649 1.00 0.00 C ATOM 517 H THR A 38 0.401 9.186 4.366 1.00 0.00 H ATOM 518 HA THR A 38 0.518 11.835 3.216 1.00 0.00 H ATOM 519 HB THR A 38 3.200 10.741 3.161 1.00 0.00 H ATOM 520 HG1 THR A 38 3.678 10.757 5.264 1.00 0.00 H ATOM 521 HG21 THR A 38 3.163 13.144 4.596 1.00 0.00 H ATOM 522 HG22 THR A 38 1.922 13.290 3.351 1.00 0.00 H ATOM 523 HG23 THR A 38 3.582 12.898 2.900 1.00 0.00 H ATOM 524 N PRO A 39 1.271 10.842 0.931 1.00 0.00 N ATOM 525 CA PRO A 39 1.312 10.216 -0.395 1.00 0.00 C ATOM 526 C PRO A 39 2.423 9.177 -0.508 1.00 0.00 C ATOM 527 O PRO A 39 3.566 9.510 -0.821 1.00 0.00 O ATOM 528 CB PRO A 39 1.583 11.391 -1.342 1.00 0.00 C ATOM 529 CG PRO A 39 1.159 12.603 -0.586 1.00 0.00 C ATOM 530 CD PRO A 39 1.438 12.303 0.859 1.00 0.00 C ATOM 531 HA PRO A 39 0.367 9.759 -0.645 1.00 0.00 H ATOM 532 HB2 PRO A 39 2.635 11.425 -1.585 1.00 0.00 H ATOM 533 HB3 PRO A 39 1.004 11.269 -2.246 1.00 0.00 H ATOM 534 HG2 PRO A 39 1.732 13.458 -0.910 1.00 0.00 H ATOM 535 HG3 PRO A 39 0.104 12.779 -0.734 1.00 0.00 H ATOM 536 HD2 PRO A 39 2.447 12.589 1.117 1.00 0.00 H ATOM 537 HD3 PRO A 39 0.725 12.804 1.496 1.00 0.00 H ATOM 538 N ILE A 40 2.082 7.919 -0.248 1.00 0.00 N ATOM 539 CA ILE A 40 3.050 6.837 -0.319 1.00 0.00 C ATOM 540 C ILE A 40 3.347 6.459 -1.766 1.00 0.00 C ATOM 541 O ILE A 40 2.521 6.672 -2.654 1.00 0.00 O ATOM 542 CB ILE A 40 2.529 5.600 0.424 1.00 0.00 C ATOM 543 CG1 ILE A 40 1.293 5.047 -0.303 1.00 0.00 C ATOM 544 CG2 ILE A 40 2.232 5.946 1.879 1.00 0.00 C ATOM 545 CD1 ILE A 40 0.022 5.035 0.524 1.00 0.00 C ATOM 546 H ILE A 40 1.156 7.709 -0.001 1.00 0.00 H ATOM 547 HA ILE A 40 3.962 7.166 0.158 1.00 0.00 H ATOM 548 HB ILE A 40 3.306 4.854 0.412 1.00 0.00 H ATOM 549 HG12 ILE A 40 1.106 5.652 -1.177 1.00 0.00 H ATOM 550 HG13 ILE A 40 1.497 4.035 -0.615 1.00 0.00 H ATOM 551 HG21 ILE A 40 1.808 6.939 1.933 1.00 0.00 H ATOM 552 HG22 ILE A 40 3.147 5.915 2.451 1.00 0.00 H ATOM 553 HG23 ILE A 40 1.531 5.233 2.284 1.00 0.00 H ATOM 554 HD11 ILE A 40 0.209 4.546 1.468 1.00 0.00 H ATOM 555 HD12 ILE A 40 -0.751 4.501 -0.011 1.00 0.00 H ATOM 556 HD13 ILE A 40 -0.300 6.051 0.702 1.00 0.00 H ATOM 557 N GLU A 41 4.527 5.897 -2.000 1.00 0.00 N ATOM 558 CA GLU A 41 4.922 5.491 -3.349 1.00 0.00 C ATOM 559 C GLU A 41 5.737 4.203 -3.316 1.00 0.00 C ATOM 560 O GLU A 41 6.941 4.228 -3.066 1.00 0.00 O ATOM 561 CB GLU A 41 5.725 6.603 -4.023 1.00 0.00 C ATOM 562 CG GLU A 41 4.864 7.584 -4.801 1.00 0.00 C ATOM 563 CD GLU A 41 5.470 8.972 -4.860 1.00 0.00 C ATOM 564 OE1 GLU A 41 6.661 9.115 -4.514 1.00 0.00 O ATOM 565 OE2 GLU A 41 4.752 9.917 -5.251 1.00 0.00 O ATOM 566 H GLU A 41 5.149 5.751 -1.250 1.00 0.00 H ATOM 567 HA GLU A 41 4.020 5.316 -3.918 1.00 0.00 H ATOM 568 HB2 GLU A 41 6.263 7.153 -3.264 1.00 0.00 H ATOM 569 HB3 GLU A 41 6.434 6.159 -4.705 1.00 0.00 H ATOM 570 HG2 GLU A 41 4.745 7.216 -5.810 1.00 0.00 H ATOM 571 HG3 GLU A 41 3.896 7.648 -4.325 1.00 0.00 H ATOM 572 N LEU A 42 5.070 3.076 -3.560 1.00 0.00 N ATOM 573 CA LEU A 42 5.734 1.774 -3.545 1.00 0.00 C ATOM 574 C LEU A 42 7.168 1.866 -4.029 1.00 0.00 C ATOM 575 O LEU A 42 7.513 2.713 -4.853 1.00 0.00 O ATOM 576 CB LEU A 42 4.970 0.757 -4.387 1.00 0.00 C ATOM 577 CG LEU A 42 4.485 -0.494 -3.642 1.00 0.00 C ATOM 578 CD1 LEU A 42 5.492 -1.619 -3.794 1.00 0.00 C ATOM 579 CD2 LEU A 42 4.242 -0.198 -2.169 1.00 0.00 C ATOM 580 H LEU A 42 4.109 3.121 -3.745 1.00 0.00 H ATOM 581 HA LEU A 42 5.750 1.433 -2.532 1.00 0.00 H ATOM 582 HB2 LEU A 42 4.115 1.250 -4.810 1.00 0.00 H ATOM 583 HB3 LEU A 42 5.613 0.440 -5.190 1.00 0.00 H ATOM 584 HG LEU A 42 3.551 -0.822 -4.077 1.00 0.00 H ATOM 585 HD11 LEU A 42 4.980 -2.523 -4.089 1.00 0.00 H ATOM 586 HD12 LEU A 42 5.995 -1.781 -2.852 1.00 0.00 H ATOM 587 HD13 LEU A 42 6.217 -1.353 -4.548 1.00 0.00 H ATOM 588 HD21 LEU A 42 3.417 -0.794 -1.812 1.00 0.00 H ATOM 589 HD22 LEU A 42 4.013 0.849 -2.046 1.00 0.00 H ATOM 590 HD23 LEU A 42 5.130 -0.438 -1.603 1.00 0.00 H ATOM 591 N VAL A 43 7.999 0.980 -3.499 1.00 0.00 N ATOM 592 CA VAL A 43 9.409 0.943 -3.864 1.00 0.00 C ATOM 593 C VAL A 43 9.923 -0.491 -3.952 1.00 0.00 C ATOM 594 O VAL A 43 10.698 -0.826 -4.847 1.00 0.00 O ATOM 595 CB VAL A 43 10.279 1.725 -2.861 1.00 0.00 C ATOM 596 CG1 VAL A 43 10.902 2.939 -3.531 1.00 0.00 C ATOM 597 CG2 VAL A 43 9.472 2.138 -1.638 1.00 0.00 C ATOM 598 H VAL A 43 7.650 0.333 -2.845 1.00 0.00 H ATOM 599 HA VAL A 43 9.512 1.407 -4.831 1.00 0.00 H ATOM 600 HB VAL A 43 11.076 1.077 -2.536 1.00 0.00 H ATOM 601 HG11 VAL A 43 11.457 2.623 -4.402 1.00 0.00 H ATOM 602 HG12 VAL A 43 11.569 3.429 -2.838 1.00 0.00 H ATOM 603 HG13 VAL A 43 10.123 3.624 -3.829 1.00 0.00 H ATOM 604 HG21 VAL A 43 10.144 2.342 -0.817 1.00 0.00 H ATOM 605 HG22 VAL A 43 8.801 1.338 -1.363 1.00 0.00 H ATOM 606 HG23 VAL A 43 8.902 3.026 -1.866 1.00 0.00 H ATOM 607 N HIS A 44 9.480 -1.337 -3.027 1.00 0.00 N ATOM 608 CA HIS A 44 9.890 -2.733 -3.014 1.00 0.00 C ATOM 609 C HIS A 44 8.777 -3.606 -2.459 1.00 0.00 C ATOM 610 O HIS A 44 8.327 -3.407 -1.336 1.00 0.00 O ATOM 611 CB HIS A 44 11.166 -2.927 -2.194 1.00 0.00 C ATOM 612 CG HIS A 44 11.623 -1.696 -1.478 1.00 0.00 C ATOM 613 ND1 HIS A 44 12.467 -0.764 -2.043 1.00 0.00 N ATOM 614 CD2 HIS A 44 11.357 -1.254 -0.229 1.00 0.00 C ATOM 615 CE1 HIS A 44 12.701 0.199 -1.170 1.00 0.00 C ATOM 616 NE2 HIS A 44 12.038 -0.074 -0.063 1.00 0.00 N ATOM 617 H HIS A 44 8.856 -1.018 -2.345 1.00 0.00 H ATOM 618 HA HIS A 44 10.081 -3.024 -4.030 1.00 0.00 H ATOM 619 HB2 HIS A 44 10.996 -3.695 -1.454 1.00 0.00 H ATOM 620 HB3 HIS A 44 11.963 -3.243 -2.852 1.00 0.00 H ATOM 621 HD1 HIS A 44 12.840 -0.803 -2.949 1.00 0.00 H ATOM 622 HD2 HIS A 44 10.736 -1.748 0.506 1.00 0.00 H ATOM 623 HE1 HIS A 44 13.322 1.066 -1.338 1.00 0.00 H ATOM 624 HE2 HIS A 44 12.027 0.484 0.742 1.00 0.00 H ATOM 625 N LYS A 45 8.332 -4.562 -3.266 1.00 0.00 N ATOM 626 CA LYS A 45 7.257 -5.468 -2.872 1.00 0.00 C ATOM 627 C LYS A 45 7.701 -6.415 -1.759 1.00 0.00 C ATOM 628 O LYS A 45 7.835 -7.620 -1.972 1.00 0.00 O ATOM 629 CB LYS A 45 6.780 -6.273 -4.080 1.00 0.00 C ATOM 630 CG LYS A 45 6.198 -5.414 -5.191 1.00 0.00 C ATOM 631 CD LYS A 45 5.492 -6.259 -6.238 1.00 0.00 C ATOM 632 CE LYS A 45 5.907 -5.864 -7.647 1.00 0.00 C ATOM 633 NZ LYS A 45 4.890 -6.263 -8.658 1.00 0.00 N ATOM 634 H LYS A 45 8.730 -4.653 -4.154 1.00 0.00 H ATOM 635 HA LYS A 45 6.437 -4.868 -2.507 1.00 0.00 H ATOM 636 HB2 LYS A 45 7.616 -6.827 -4.481 1.00 0.00 H ATOM 637 HB3 LYS A 45 6.020 -6.969 -3.757 1.00 0.00 H ATOM 638 HG2 LYS A 45 5.488 -4.722 -4.763 1.00 0.00 H ATOM 639 HG3 LYS A 45 7.000 -4.865 -5.664 1.00 0.00 H ATOM 640 HD2 LYS A 45 5.741 -7.297 -6.077 1.00 0.00 H ATOM 641 HD3 LYS A 45 4.425 -6.123 -6.135 1.00 0.00 H ATOM 642 HE2 LYS A 45 6.036 -4.792 -7.682 1.00 0.00 H ATOM 643 HE3 LYS A 45 6.846 -6.346 -7.880 1.00 0.00 H ATOM 644 HZ1 LYS A 45 4.571 -7.236 -8.480 1.00 0.00 H ATOM 645 HZ2 LYS A 45 5.298 -6.216 -9.614 1.00 0.00 H ATOM 646 HZ3 LYS A 45 4.070 -5.626 -8.612 1.00 0.00 H ATOM 647 N GLY A 46 7.923 -5.859 -0.574 1.00 0.00 N ATOM 648 CA GLY A 46 8.344 -6.648 0.559 1.00 0.00 C ATOM 649 C GLY A 46 8.640 -5.770 1.750 1.00 0.00 C ATOM 650 O GLY A 46 8.293 -4.589 1.753 1.00 0.00 O ATOM 651 H GLY A 46 7.801 -4.891 -0.464 1.00 0.00 H ATOM 652 HA2 GLY A 46 7.557 -7.344 0.817 1.00 0.00 H ATOM 653 HA3 GLY A 46 9.234 -7.200 0.297 1.00 0.00 H ATOM 654 N ARG A 47 9.286 -6.328 2.758 1.00 0.00 N ATOM 655 CA ARG A 47 9.623 -5.556 3.941 1.00 0.00 C ATOM 656 C ARG A 47 10.910 -4.785 3.717 1.00 0.00 C ATOM 657 O ARG A 47 11.886 -4.942 4.452 1.00 0.00 O ATOM 658 CB ARG A 47 9.744 -6.470 5.158 1.00 0.00 C ATOM 659 CG ARG A 47 8.555 -7.399 5.328 1.00 0.00 C ATOM 660 CD ARG A 47 8.893 -8.583 6.216 1.00 0.00 C ATOM 661 NE ARG A 47 7.905 -9.652 6.101 1.00 0.00 N ATOM 662 CZ ARG A 47 8.055 -10.855 6.644 1.00 0.00 C ATOM 663 NH1 ARG A 47 9.146 -11.138 7.343 1.00 0.00 N ATOM 664 NH2 ARG A 47 7.112 -11.774 6.493 1.00 0.00 N ATOM 665 H ARG A 47 9.547 -7.270 2.704 1.00 0.00 H ATOM 666 HA ARG A 47 8.826 -4.846 4.106 1.00 0.00 H ATOM 667 HB2 ARG A 47 10.635 -7.072 5.058 1.00 0.00 H ATOM 668 HB3 ARG A 47 9.828 -5.862 6.047 1.00 0.00 H ATOM 669 HG2 ARG A 47 7.740 -6.847 5.774 1.00 0.00 H ATOM 670 HG3 ARG A 47 8.254 -7.762 4.355 1.00 0.00 H ATOM 671 HD2 ARG A 47 9.860 -8.968 5.928 1.00 0.00 H ATOM 672 HD3 ARG A 47 8.931 -8.249 7.243 1.00 0.00 H ATOM 673 HE ARG A 47 7.089 -9.462 5.592 1.00 0.00 H ATOM 674 HH11 ARG A 47 9.859 -10.446 7.460 1.00 0.00 H ATOM 675 HH12 ARG A 47 9.257 -12.045 7.750 1.00 0.00 H ATOM 676 HH21 ARG A 47 6.286 -11.562 5.969 1.00 0.00 H ATOM 677 HH22 ARG A 47 7.225 -12.680 6.902 1.00 0.00 H ATOM 678 N CYS A 48 10.897 -3.938 2.695 1.00 0.00 N ATOM 679 CA CYS A 48 12.051 -3.125 2.363 1.00 0.00 C ATOM 680 C CYS A 48 13.346 -3.909 2.550 1.00 0.00 C ATOM 681 O CYS A 48 14.132 -3.544 3.451 1.00 0.00 O ATOM 682 CB CYS A 48 12.056 -1.881 3.240 1.00 0.00 C ATOM 683 SG CYS A 48 10.898 -0.582 2.706 1.00 0.00 S ATOM 684 OXT CYS A 48 13.563 -4.881 1.798 1.00 0.00 O ATOM 685 H CYS A 48 10.084 -3.853 2.156 1.00 0.00 H ATOM 686 HA CYS A 48 11.964 -2.830 1.331 1.00 0.00 H ATOM 687 HB2 CYS A 48 11.775 -2.170 4.238 1.00 0.00 H ATOM 688 HB3 CYS A 48 13.046 -1.458 3.251 1.00 0.00 H