ATOM 1 N MET A 1 -7.210 11.810 -0.181 1.00 0.00 N ATOM 2 CA MET A 1 -6.328 11.490 -1.291 1.00 0.00 C ATOM 3 C MET A 1 -6.274 9.979 -1.529 1.00 0.00 C ATOM 4 O MET A 1 -6.883 9.208 -0.790 1.00 0.00 O ATOM 5 CB MET A 1 -4.921 12.010 -0.991 1.00 0.00 C ATOM 6 CG MET A 1 -4.721 13.413 -1.568 1.00 0.00 C ATOM 7 SD MET A 1 -4.562 14.600 -0.244 1.00 0.00 S ATOM 8 CE MET A 1 -6.265 15.113 -0.083 1.00 0.00 C ATOM 9 H1 MET A 1 -8.145 11.473 -0.384 1.00 0.00 H ATOM 10 H2 MET A 1 -6.867 11.366 0.663 1.00 0.00 H ATOM 11 H3 MET A 1 -7.235 12.815 -0.049 1.00 0.00 H ATOM 12 HA MET A 1 -6.759 11.987 -2.160 1.00 0.00 H ATOM 13 HB2 MET A 1 -4.759 12.030 0.087 1.00 0.00 H ATOM 14 HB3 MET A 1 -4.181 11.330 -1.413 1.00 0.00 H ATOM 15 HG2 MET A 1 -3.830 13.434 -2.195 1.00 0.00 H ATOM 16 HG3 MET A 1 -5.565 13.677 -2.205 1.00 0.00 H ATOM 17 HE1 MET A 1 -6.880 14.560 -0.792 1.00 0.00 H ATOM 18 HE2 MET A 1 -6.610 14.912 0.932 1.00 0.00 H ATOM 19 HE3 MET A 1 -6.343 16.181 -0.288 1.00 0.00 H ATOM 20 N ASP A 2 -5.539 9.602 -2.565 1.00 0.00 N ATOM 21 CA ASP A 2 -5.398 8.198 -2.911 1.00 0.00 C ATOM 22 C ASP A 2 -4.464 7.522 -1.905 1.00 0.00 C ATOM 23 O ASP A 2 -3.416 6.998 -2.281 1.00 0.00 O ATOM 24 CB ASP A 2 -4.791 8.033 -4.305 1.00 0.00 C ATOM 25 CG ASP A 2 -5.384 8.944 -5.381 1.00 0.00 C ATOM 26 OD1 ASP A 2 -6.547 8.591 -5.814 1.00 0.00 O ATOM 27 OD2 ASP A 2 -4.767 9.941 -5.786 1.00 0.00 O ATOM 28 H ASP A 2 -5.047 10.236 -3.162 1.00 0.00 H ATOM 29 HA ASP A 2 -6.409 7.792 -2.879 1.00 0.00 H ATOM 30 HB2 ASP A 2 -3.719 8.219 -4.243 1.00 0.00 H ATOM 31 HB3 ASP A 2 -4.916 6.996 -4.619 1.00 0.00 H ATOM 32 N ILE A 3 -4.877 7.554 -0.647 1.00 0.00 N ATOM 33 CA ILE A 3 -4.091 6.951 0.415 1.00 0.00 C ATOM 34 C ILE A 3 -4.818 5.712 0.942 1.00 0.00 C ATOM 35 O ILE A 3 -6.043 5.615 0.920 1.00 0.00 O ATOM 36 CB ILE A 3 -3.772 7.983 1.498 1.00 0.00 C ATOM 37 CG1 ILE A 3 -2.776 9.026 0.986 1.00 0.00 C ATOM 38 CG2 ILE A 3 -3.281 7.302 2.777 1.00 0.00 C ATOM 39 CD1 ILE A 3 -3.181 10.434 1.426 1.00 0.00 C ATOM 40 H ILE A 3 -5.731 7.982 -0.350 1.00 0.00 H ATOM 41 HA ILE A 3 -3.142 6.636 -0.019 1.00 0.00 H ATOM 42 HB ILE A 3 -4.691 8.512 1.748 1.00 0.00 H ATOM 43 HG12 ILE A 3 -1.778 8.796 1.361 1.00 0.00 H ATOM 44 HG13 ILE A 3 -2.725 8.981 -0.102 1.00 0.00 H ATOM 45 HG21 ILE A 3 -3.974 6.508 3.056 1.00 0.00 H ATOM 46 HG22 ILE A 3 -2.292 6.877 2.606 1.00 0.00 H ATOM 47 HG23 ILE A 3 -3.227 8.035 3.582 1.00 0.00 H ATOM 48 HD11 ILE A 3 -4.258 10.468 1.588 1.00 0.00 H ATOM 49 HD12 ILE A 3 -2.666 10.687 2.353 1.00 0.00 H ATOM 50 HD13 ILE A 3 -2.907 11.150 0.651 1.00 0.00 H ATOM 51 N TYR A 4 -4.023 4.753 1.422 1.00 0.00 N ATOM 52 CA TYR A 4 -4.557 3.516 1.956 1.00 0.00 C ATOM 53 C TYR A 4 -3.825 3.149 3.238 1.00 0.00 C ATOM 54 O TYR A 4 -2.603 3.011 3.207 1.00 0.00 O ATOM 55 CB TYR A 4 -4.412 2.410 0.915 1.00 0.00 C ATOM 56 CG TYR A 4 -5.352 2.560 -0.259 1.00 0.00 C ATOM 57 CD1 TYR A 4 -5.043 3.451 -1.293 1.00 0.00 C ATOM 58 CD2 TYR A 4 -6.531 1.807 -0.312 1.00 0.00 C ATOM 59 CE1 TYR A 4 -5.913 3.590 -2.380 1.00 0.00 C ATOM 60 CE2 TYR A 4 -7.401 1.945 -1.400 1.00 0.00 C ATOM 61 CZ TYR A 4 -7.092 2.837 -2.434 1.00 0.00 C ATOM 62 OH TYR A 4 -7.940 2.972 -3.494 1.00 0.00 O ATOM 63 H TYR A 4 -3.022 4.881 1.417 1.00 0.00 H ATOM 64 HA TYR A 4 -5.615 3.654 2.180 1.00 0.00 H ATOM 65 HB2 TYR A 4 -3.388 2.414 0.543 1.00 0.00 H ATOM 66 HB3 TYR A 4 -4.607 1.451 1.395 1.00 0.00 H ATOM 67 HD1 TYR A 4 -4.134 4.032 -1.251 1.00 0.00 H ATOM 68 HD2 TYR A 4 -6.769 1.119 0.486 1.00 0.00 H ATOM 69 HE1 TYR A 4 -5.675 4.278 -3.178 1.00 0.00 H ATOM 70 HE2 TYR A 4 -8.310 1.364 -1.441 1.00 0.00 H ATOM 71 HH TYR A 4 -8.781 3.367 -3.254 1.00 0.00 H ATOM 72 N VAL A 5 -4.569 2.999 4.325 1.00 0.00 N ATOM 73 CA VAL A 5 -3.969 2.648 5.600 1.00 0.00 C ATOM 74 C VAL A 5 -4.510 1.293 6.058 1.00 0.00 C ATOM 75 O VAL A 5 -5.671 0.969 5.814 1.00 0.00 O ATOM 76 CB VAL A 5 -4.213 3.765 6.618 1.00 0.00 C ATOM 77 CG1 VAL A 5 -5.692 3.841 7.003 1.00 0.00 C ATOM 78 CG2 VAL A 5 -3.333 3.580 7.856 1.00 0.00 C ATOM 79 H VAL A 5 -5.562 3.113 4.342 1.00 0.00 H ATOM 80 HA VAL A 5 -2.893 2.563 5.445 1.00 0.00 H ATOM 81 HB VAL A 5 -3.940 4.710 6.150 1.00 0.00 H ATOM 82 HG11 VAL A 5 -6.169 2.880 6.807 1.00 0.00 H ATOM 83 HG12 VAL A 5 -5.780 4.081 8.063 1.00 0.00 H ATOM 84 HG13 VAL A 5 -6.181 4.616 6.413 1.00 0.00 H ATOM 85 HG21 VAL A 5 -3.094 2.524 7.978 1.00 0.00 H ATOM 86 HG22 VAL A 5 -2.412 4.150 7.735 1.00 0.00 H ATOM 87 HG23 VAL A 5 -3.867 3.936 8.737 1.00 0.00 H ATOM 88 N CYS A 6 -3.642 0.536 6.715 1.00 0.00 N ATOM 89 CA CYS A 6 -4.019 -0.777 7.210 1.00 0.00 C ATOM 90 C CYS A 6 -4.899 -0.590 8.447 1.00 0.00 C ATOM 91 O CYS A 6 -4.723 0.366 9.200 1.00 0.00 O ATOM 92 CB CYS A 6 -2.792 -1.642 7.507 1.00 0.00 C ATOM 93 SG CYS A 6 -3.163 -3.391 7.900 1.00 0.00 S ATOM 94 H CYS A 6 -2.700 0.807 6.910 1.00 0.00 H ATOM 95 HA CYS A 6 -4.574 -1.265 6.409 1.00 0.00 H ATOM 96 HB2 CYS A 6 -2.126 -1.612 6.645 1.00 0.00 H ATOM 97 HB3 CYS A 6 -2.250 -1.204 8.344 1.00 0.00 H ATOM 98 N THR A 7 -5.827 -1.520 8.619 1.00 0.00 N ATOM 99 CA THR A 7 -6.735 -1.470 9.752 1.00 0.00 C ATOM 100 C THR A 7 -6.308 -2.476 10.823 1.00 0.00 C ATOM 101 O THR A 7 -7.076 -2.783 11.733 1.00 0.00 O ATOM 102 CB THR A 7 -8.155 -1.703 9.231 1.00 0.00 C ATOM 103 OG1 THR A 7 -8.010 -2.768 8.296 1.00 0.00 O ATOM 104 CG2 THR A 7 -8.669 -0.534 8.389 1.00 0.00 C ATOM 105 H THR A 7 -5.964 -2.295 8.002 1.00 0.00 H ATOM 106 HA THR A 7 -6.671 -0.479 10.201 1.00 0.00 H ATOM 107 HB THR A 7 -8.839 -1.923 10.051 1.00 0.00 H ATOM 108 HG1 THR A 7 -8.690 -3.479 8.479 1.00 0.00 H ATOM 109 HG21 THR A 7 -7.832 0.101 8.100 1.00 0.00 H ATOM 110 HG22 THR A 7 -9.159 -0.919 7.494 1.00 0.00 H ATOM 111 HG23 THR A 7 -9.383 0.047 8.972 1.00 0.00 H ATOM 112 N VAL A 8 -5.083 -2.960 10.679 1.00 0.00 N ATOM 113 CA VAL A 8 -4.544 -3.925 11.622 1.00 0.00 C ATOM 114 C VAL A 8 -3.470 -3.250 12.478 1.00 0.00 C ATOM 115 O VAL A 8 -3.442 -3.423 13.695 1.00 0.00 O ATOM 116 CB VAL A 8 -4.027 -5.155 10.875 1.00 0.00 C ATOM 117 CG1 VAL A 8 -3.566 -6.238 11.853 1.00 0.00 C ATOM 118 CG2 VAL A 8 -5.087 -5.699 9.915 1.00 0.00 C ATOM 119 H VAL A 8 -4.465 -2.705 9.936 1.00 0.00 H ATOM 120 HA VAL A 8 -5.361 -4.242 12.271 1.00 0.00 H ATOM 121 HB VAL A 8 -3.164 -4.849 10.283 1.00 0.00 H ATOM 122 HG11 VAL A 8 -4.014 -6.058 12.830 1.00 0.00 H ATOM 123 HG12 VAL A 8 -3.875 -7.216 11.485 1.00 0.00 H ATOM 124 HG13 VAL A 8 -2.480 -6.209 11.941 1.00 0.00 H ATOM 125 HG21 VAL A 8 -6.078 -5.423 10.274 1.00 0.00 H ATOM 126 HG22 VAL A 8 -4.929 -5.277 8.922 1.00 0.00 H ATOM 127 HG23 VAL A 8 -5.008 -6.785 9.864 1.00 0.00 H ATOM 128 N CYS A 9 -2.613 -2.494 11.807 1.00 0.00 N ATOM 129 CA CYS A 9 -1.540 -1.793 12.491 1.00 0.00 C ATOM 130 C CYS A 9 -1.741 -0.290 12.284 1.00 0.00 C ATOM 131 O CYS A 9 -2.009 0.441 13.236 1.00 0.00 O ATOM 132 CB CYS A 9 -0.164 -2.256 12.009 1.00 0.00 C ATOM 133 SG CYS A 9 -0.068 -2.651 10.225 1.00 0.00 S ATOM 134 H CYS A 9 -2.643 -2.359 10.817 1.00 0.00 H ATOM 135 HA CYS A 9 -1.619 -2.052 13.547 1.00 0.00 H ATOM 136 HB2 CYS A 9 0.566 -1.478 12.235 1.00 0.00 H ATOM 137 HB3 CYS A 9 0.126 -3.139 12.578 1.00 0.00 H ATOM 138 N GLY A 10 -1.602 0.126 11.034 1.00 0.00 N ATOM 139 CA GLY A 10 -1.765 1.529 10.690 1.00 0.00 C ATOM 140 C GLY A 10 -0.563 2.041 9.894 1.00 0.00 C ATOM 141 O GLY A 10 0.170 2.931 10.318 1.00 0.00 O ATOM 142 H GLY A 10 -1.383 -0.475 10.265 1.00 0.00 H ATOM 143 HA2 GLY A 10 -1.881 2.119 11.599 1.00 0.00 H ATOM 144 HA3 GLY A 10 -2.675 1.661 10.106 1.00 0.00 H ATOM 145 N TYR A 11 -0.376 1.450 8.712 1.00 0.00 N ATOM 146 CA TYR A 11 0.719 1.820 7.838 1.00 0.00 C ATOM 147 C TYR A 11 0.175 2.490 6.584 1.00 0.00 C ATOM 148 O TYR A 11 -0.079 1.795 5.602 1.00 0.00 O ATOM 149 CB TYR A 11 1.525 0.575 7.480 1.00 0.00 C ATOM 150 CG TYR A 11 2.358 0.735 6.230 1.00 0.00 C ATOM 151 CD1 TYR A 11 3.585 1.406 6.287 1.00 0.00 C ATOM 152 CD2 TYR A 11 1.902 0.212 5.014 1.00 0.00 C ATOM 153 CE1 TYR A 11 4.357 1.554 5.129 1.00 0.00 C ATOM 154 CE2 TYR A 11 2.674 0.359 3.855 1.00 0.00 C ATOM 155 CZ TYR A 11 3.901 1.030 3.913 1.00 0.00 C ATOM 156 OH TYR A 11 4.654 1.174 2.784 1.00 0.00 O ATOM 157 H TYR A 11 -1.008 0.723 8.408 1.00 0.00 H ATOM 158 HA TYR A 11 1.368 2.523 8.361 1.00 0.00 H ATOM 159 HB2 TYR A 11 2.189 0.338 8.312 1.00 0.00 H ATOM 160 HB3 TYR A 11 0.836 -0.257 7.334 1.00 0.00 H ATOM 161 HD1 TYR A 11 3.936 1.810 7.225 1.00 0.00 H ATOM 162 HD2 TYR A 11 0.955 -0.306 4.970 1.00 0.00 H ATOM 163 HE1 TYR A 11 5.304 2.071 5.173 1.00 0.00 H ATOM 164 HE2 TYR A 11 2.322 -0.045 2.917 1.00 0.00 H ATOM 165 HH TYR A 11 4.424 1.956 2.277 1.00 0.00 H ATOM 166 N GLU A 12 0.010 3.804 6.638 1.00 0.00 N ATOM 167 CA GLU A 12 -0.503 4.540 5.495 1.00 0.00 C ATOM 168 C GLU A 12 0.372 4.289 4.265 1.00 0.00 C ATOM 169 O GLU A 12 1.472 4.820 4.126 1.00 0.00 O ATOM 170 CB GLU A 12 -0.596 6.036 5.804 1.00 0.00 C ATOM 171 CG GLU A 12 0.716 6.558 6.391 1.00 0.00 C ATOM 172 CD GLU A 12 0.519 7.048 7.827 1.00 0.00 C ATOM 173 OE1 GLU A 12 0.188 6.249 8.715 1.00 0.00 O ATOM 174 OE2 GLU A 12 0.723 8.309 8.005 1.00 0.00 O ATOM 175 H GLU A 12 0.220 4.361 7.441 1.00 0.00 H ATOM 176 HA GLU A 12 -1.505 4.148 5.323 1.00 0.00 H ATOM 177 HB2 GLU A 12 -0.836 6.585 4.894 1.00 0.00 H ATOM 178 HB3 GLU A 12 -1.410 6.215 6.508 1.00 0.00 H ATOM 179 HG2 GLU A 12 1.467 5.768 6.372 1.00 0.00 H ATOM 180 HG3 GLU A 12 1.096 7.372 5.774 1.00 0.00 H ATOM 181 N TYR A 13 -0.150 3.454 3.363 1.00 0.00 N ATOM 182 CA TYR A 13 0.554 3.112 2.144 1.00 0.00 C ATOM 183 C TYR A 13 0.559 4.304 1.198 1.00 0.00 C ATOM 184 O TYR A 13 -0.452 4.999 1.113 1.00 0.00 O ATOM 185 CB TYR A 13 -0.117 1.906 1.492 1.00 0.00 C ATOM 186 CG TYR A 13 0.467 1.545 0.147 1.00 0.00 C ATOM 187 CD1 TYR A 13 1.538 0.647 0.067 1.00 0.00 C ATOM 188 CD2 TYR A 13 -0.064 2.107 -1.020 1.00 0.00 C ATOM 189 CE1 TYR A 13 2.079 0.312 -1.180 1.00 0.00 C ATOM 190 CE2 TYR A 13 0.477 1.772 -2.267 1.00 0.00 C ATOM 191 CZ TYR A 13 1.548 0.874 -2.347 1.00 0.00 C ATOM 192 OH TYR A 13 2.075 0.548 -3.562 1.00 0.00 O ATOM 193 H TYR A 13 -1.058 3.044 3.525 1.00 0.00 H ATOM 194 HA TYR A 13 1.584 2.852 2.391 1.00 0.00 H ATOM 195 HB2 TYR A 13 -0.015 1.048 2.158 1.00 0.00 H ATOM 196 HB3 TYR A 13 -1.177 2.125 1.364 1.00 0.00 H ATOM 197 HD1 TYR A 13 1.948 0.214 0.968 1.00 0.00 H ATOM 198 HD2 TYR A 13 -0.890 2.800 -0.958 1.00 0.00 H ATOM 199 HE1 TYR A 13 2.905 -0.380 -1.242 1.00 0.00 H ATOM 200 HE2 TYR A 13 0.067 2.206 -3.167 1.00 0.00 H ATOM 201 HH TYR A 13 2.551 1.273 -3.972 1.00 0.00 H ATOM 202 N ASP A 14 1.674 4.515 0.515 1.00 0.00 N ATOM 203 CA ASP A 14 1.783 5.626 -0.416 1.00 0.00 C ATOM 204 C ASP A 14 2.264 5.104 -1.771 1.00 0.00 C ATOM 205 O ASP A 14 3.108 4.216 -1.867 1.00 0.00 O ATOM 206 CB ASP A 14 2.795 6.661 0.079 1.00 0.00 C ATOM 207 CG ASP A 14 2.186 7.974 0.576 1.00 0.00 C ATOM 208 OD1 ASP A 14 1.059 8.000 1.091 1.00 0.00 O ATOM 209 OD2 ASP A 14 2.930 9.015 0.415 1.00 0.00 O ATOM 210 H ASP A 14 2.492 3.944 0.589 1.00 0.00 H ATOM 211 HA ASP A 14 0.783 6.056 -0.465 1.00 0.00 H ATOM 212 HB2 ASP A 14 3.379 6.220 0.886 1.00 0.00 H ATOM 213 HB3 ASP A 14 3.489 6.884 -0.731 1.00 0.00 H ATOM 214 N PRO A 15 1.699 5.686 -2.832 1.00 0.00 N ATOM 215 CA PRO A 15 2.006 5.351 -4.206 1.00 0.00 C ATOM 216 C PRO A 15 3.196 6.173 -4.679 1.00 0.00 C ATOM 217 O PRO A 15 3.885 5.744 -5.604 1.00 0.00 O ATOM 218 CB PRO A 15 0.745 5.712 -4.988 1.00 0.00 C ATOM 219 CG PRO A 15 0.309 7.008 -4.205 1.00 0.00 C ATOM 220 CD PRO A 15 0.704 6.734 -2.756 1.00 0.00 C ATOM 221 HA PRO A 15 2.226 4.288 -4.310 1.00 0.00 H ATOM 222 HB2 PRO A 15 0.952 5.903 -6.041 1.00 0.00 H ATOM 223 HB3 PRO A 15 0.013 4.913 -4.877 1.00 0.00 H ATOM 224 HG2 PRO A 15 0.499 8.056 -4.437 1.00 0.00 H ATOM 225 HG3 PRO A 15 -0.731 6.750 -4.407 1.00 0.00 H ATOM 226 HD2 PRO A 15 1.103 7.632 -2.285 1.00 0.00 H ATOM 227 HD3 PRO A 15 -0.159 6.366 -2.201 1.00 0.00 H ATOM 228 N ALA A 16 3.414 7.319 -4.051 1.00 0.00 N ATOM 229 CA ALA A 16 4.523 8.179 -4.426 1.00 0.00 C ATOM 230 C ALA A 16 5.828 7.580 -3.900 1.00 0.00 C ATOM 231 O ALA A 16 6.892 7.794 -4.480 1.00 0.00 O ATOM 232 CB ALA A 16 4.274 9.593 -3.895 1.00 0.00 C ATOM 233 H ALA A 16 2.849 7.660 -3.299 1.00 0.00 H ATOM 234 HA ALA A 16 4.561 8.215 -5.515 1.00 0.00 H ATOM 235 HB1 ALA A 16 4.977 10.284 -4.360 1.00 0.00 H ATOM 236 HB2 ALA A 16 3.255 9.896 -4.133 1.00 0.00 H ATOM 237 HB3 ALA A 16 4.415 9.605 -2.814 1.00 0.00 H ATOM 238 N LYS A 17 5.705 6.840 -2.807 1.00 0.00 N ATOM 239 CA LYS A 17 6.862 6.209 -2.197 1.00 0.00 C ATOM 240 C LYS A 17 6.870 4.720 -2.548 1.00 0.00 C ATOM 241 O LYS A 17 7.922 4.151 -2.836 1.00 0.00 O ATOM 242 CB LYS A 17 6.892 6.485 -0.692 1.00 0.00 C ATOM 243 CG LYS A 17 8.251 7.044 -0.265 1.00 0.00 C ATOM 244 CD LYS A 17 8.230 7.474 1.203 1.00 0.00 C ATOM 245 CE LYS A 17 9.650 7.670 1.738 1.00 0.00 C ATOM 246 NZ LYS A 17 10.254 6.366 2.093 1.00 0.00 N ATOM 247 H LYS A 17 4.836 6.671 -2.342 1.00 0.00 H ATOM 248 HA LYS A 17 7.751 6.670 -2.627 1.00 0.00 H ATOM 249 HB2 LYS A 17 6.106 7.195 -0.433 1.00 0.00 H ATOM 250 HB3 LYS A 17 6.684 5.566 -0.146 1.00 0.00 H ATOM 251 HG2 LYS A 17 9.022 6.288 -0.414 1.00 0.00 H ATOM 252 HG3 LYS A 17 8.513 7.895 -0.893 1.00 0.00 H ATOM 253 HD2 LYS A 17 7.668 8.403 1.305 1.00 0.00 H ATOM 254 HD3 LYS A 17 7.713 6.722 1.799 1.00 0.00 H ATOM 255 HE2 LYS A 17 10.262 8.169 0.987 1.00 0.00 H ATOM 256 HE3 LYS A 17 9.629 8.318 2.614 1.00 0.00 H ATOM 257 N GLY A 18 5.684 4.130 -2.513 1.00 0.00 N ATOM 258 CA GLY A 18 5.540 2.718 -2.824 1.00 0.00 C ATOM 259 C GLY A 18 5.978 1.849 -1.644 1.00 0.00 C ATOM 260 O GLY A 18 5.558 2.077 -0.511 1.00 0.00 O ATOM 261 H GLY A 18 4.833 4.600 -2.278 1.00 0.00 H ATOM 262 HA2 GLY A 18 6.137 2.473 -3.703 1.00 0.00 H ATOM 263 HA3 GLY A 18 4.502 2.501 -3.075 1.00 0.00 H ATOM 264 N ASP A 19 6.818 0.871 -1.950 1.00 0.00 N ATOM 265 CA ASP A 19 7.318 -0.033 -0.928 1.00 0.00 C ATOM 266 C ASP A 19 8.625 -0.666 -1.409 1.00 0.00 C ATOM 267 O ASP A 19 8.658 -1.775 -1.939 1.00 0.00 O ATOM 268 CB ASP A 19 6.320 -1.160 -0.654 1.00 0.00 C ATOM 269 CG ASP A 19 6.919 -2.411 -0.007 1.00 0.00 C ATOM 270 OD1 ASP A 19 7.562 -2.337 1.050 1.00 0.00 O ATOM 271 OD2 ASP A 19 6.699 -3.512 -0.643 1.00 0.00 O ATOM 272 H ASP A 19 7.155 0.692 -2.874 1.00 0.00 H ATOM 273 HA ASP A 19 7.455 0.585 -0.041 1.00 0.00 H ATOM 274 HB2 ASP A 19 5.531 -0.777 -0.007 1.00 0.00 H ATOM 275 HB3 ASP A 19 5.850 -1.446 -1.595 1.00 0.00 H ATOM 276 N PRO A 20 9.718 0.075 -1.209 1.00 0.00 N ATOM 277 CA PRO A 20 11.056 -0.328 -1.583 1.00 0.00 C ATOM 278 C PRO A 20 11.593 -1.324 -0.565 1.00 0.00 C ATOM 279 O PRO A 20 12.695 -1.121 -0.059 1.00 0.00 O ATOM 280 CB PRO A 20 11.872 0.963 -1.568 1.00 0.00 C ATOM 281 CG PRO A 20 11.179 1.819 -0.586 1.00 0.00 C ATOM 282 CD PRO A 20 9.716 1.382 -0.589 1.00 0.00 C ATOM 283 HA PRO A 20 11.068 -0.773 -2.578 1.00 0.00 H ATOM 284 HB2 PRO A 20 12.921 0.787 -1.329 1.00 0.00 H ATOM 285 HB3 PRO A 20 11.774 1.460 -2.533 1.00 0.00 H ATOM 286 HG2 PRO A 20 11.646 1.501 0.346 1.00 0.00 H ATOM 287 HG3 PRO A 20 11.290 2.894 -0.727 1.00 0.00 H ATOM 288 HD2 PRO A 20 9.319 1.344 0.426 1.00 0.00 H ATOM 289 HD3 PRO A 20 9.127 2.066 -1.201 1.00 0.00 H ATOM 290 N ASP A 21 10.819 -2.364 -0.287 1.00 0.00 N ATOM 291 CA ASP A 21 11.238 -3.372 0.672 1.00 0.00 C ATOM 292 C ASP A 21 11.029 -4.762 0.068 1.00 0.00 C ATOM 293 O ASP A 21 11.955 -5.570 0.028 1.00 0.00 O ATOM 294 CB ASP A 21 10.411 -3.286 1.957 1.00 0.00 C ATOM 295 CG ASP A 21 10.477 -1.940 2.680 1.00 0.00 C ATOM 296 OD1 ASP A 21 10.059 -0.904 2.141 1.00 0.00 O ATOM 297 OD2 ASP A 21 10.991 -1.980 3.862 1.00 0.00 O ATOM 298 H ASP A 21 9.924 -2.522 -0.703 1.00 0.00 H ATOM 299 HA ASP A 21 12.287 -3.158 0.874 1.00 0.00 H ATOM 300 HB2 ASP A 21 9.370 -3.502 1.716 1.00 0.00 H ATOM 301 HB3 ASP A 21 10.748 -4.065 2.641 1.00 0.00 H ATOM 302 N SER A 22 9.808 -4.997 -0.388 1.00 0.00 N ATOM 303 CA SER A 22 9.466 -6.275 -0.989 1.00 0.00 C ATOM 304 C SER A 22 9.891 -6.293 -2.459 1.00 0.00 C ATOM 305 O SER A 22 10.584 -7.209 -2.898 1.00 0.00 O ATOM 306 CB SER A 22 7.968 -6.559 -0.866 1.00 0.00 C ATOM 307 OG SER A 22 7.644 -7.190 0.370 1.00 0.00 O ATOM 308 H SER A 22 9.060 -4.334 -0.352 1.00 0.00 H ATOM 309 HA SER A 22 10.024 -7.019 -0.421 1.00 0.00 H ATOM 310 HB2 SER A 22 7.414 -5.624 -0.951 1.00 0.00 H ATOM 311 HB3 SER A 22 7.650 -7.194 -1.692 1.00 0.00 H ATOM 312 HG SER A 22 8.396 -7.782 0.659 1.00 0.00 H ATOM 313 N GLY A 23 9.457 -5.269 -3.179 1.00 0.00 N ATOM 314 CA GLY A 23 9.784 -5.155 -4.590 1.00 0.00 C ATOM 315 C GLY A 23 8.922 -4.088 -5.268 1.00 0.00 C ATOM 316 O GLY A 23 8.431 -4.293 -6.377 1.00 0.00 O ATOM 317 H GLY A 23 8.894 -4.527 -2.815 1.00 0.00 H ATOM 318 HA2 GLY A 23 9.631 -6.116 -5.081 1.00 0.00 H ATOM 319 HA3 GLY A 23 10.838 -4.903 -4.704 1.00 0.00 H ATOM 320 N ILE A 24 8.765 -2.970 -4.573 1.00 0.00 N ATOM 321 CA ILE A 24 7.971 -1.870 -5.094 1.00 0.00 C ATOM 322 C ILE A 24 8.801 -0.585 -5.054 1.00 0.00 C ATOM 323 O ILE A 24 9.454 -0.295 -4.054 1.00 0.00 O ATOM 324 CB ILE A 24 6.641 -1.768 -4.345 1.00 0.00 C ATOM 325 CG1 ILE A 24 5.948 -3.130 -4.269 1.00 0.00 C ATOM 326 CG2 ILE A 24 5.741 -0.700 -4.970 1.00 0.00 C ATOM 327 CD1 ILE A 24 5.579 -3.636 -5.665 1.00 0.00 C ATOM 328 H ILE A 24 9.168 -2.811 -3.672 1.00 0.00 H ATOM 329 HA ILE A 24 7.739 -2.099 -6.134 1.00 0.00 H ATOM 330 HB ILE A 24 6.849 -1.454 -3.322 1.00 0.00 H ATOM 331 HG12 ILE A 24 6.605 -3.849 -3.779 1.00 0.00 H ATOM 332 HG13 ILE A 24 5.050 -3.051 -3.657 1.00 0.00 H ATOM 333 HG21 ILE A 24 6.348 -0.013 -5.560 1.00 0.00 H ATOM 334 HG22 ILE A 24 5.004 -1.179 -5.615 1.00 0.00 H ATOM 335 HG23 ILE A 24 5.230 -0.148 -4.181 1.00 0.00 H ATOM 336 HD11 ILE A 24 5.918 -2.919 -6.412 1.00 0.00 H ATOM 337 HD12 ILE A 24 6.058 -4.599 -5.841 1.00 0.00 H ATOM 338 HD13 ILE A 24 4.497 -3.750 -5.735 1.00 0.00 H ATOM 339 N LYS A 25 8.747 0.150 -6.155 1.00 0.00 N ATOM 340 CA LYS A 25 9.485 1.398 -6.258 1.00 0.00 C ATOM 341 C LYS A 25 8.523 2.572 -6.064 1.00 0.00 C ATOM 342 O LYS A 25 7.313 2.408 -5.928 1.00 0.00 O ATOM 343 CB LYS A 25 10.264 1.452 -7.574 1.00 0.00 C ATOM 344 CG LYS A 25 11.759 1.234 -7.335 1.00 0.00 C ATOM 345 CD LYS A 25 12.597 2.067 -8.307 1.00 0.00 C ATOM 346 CE LYS A 25 13.429 3.111 -7.560 1.00 0.00 C ATOM 347 NZ LYS A 25 14.658 2.497 -7.010 1.00 0.00 N ATOM 348 H LYS A 25 8.213 -0.093 -6.965 1.00 0.00 H ATOM 349 HA LYS A 25 10.216 1.413 -5.450 1.00 0.00 H ATOM 350 HB2 LYS A 25 9.887 0.690 -8.257 1.00 0.00 H ATOM 351 HB3 LYS A 25 10.105 2.417 -8.055 1.00 0.00 H ATOM 352 HG2 LYS A 25 12.010 1.505 -6.309 1.00 0.00 H ATOM 353 HG3 LYS A 25 12.001 0.178 -7.454 1.00 0.00 H ATOM 354 HD2 LYS A 25 13.256 1.413 -8.878 1.00 0.00 H ATOM 355 HD3 LYS A 25 11.942 2.564 -9.024 1.00 0.00 H ATOM 356 HE2 LYS A 25 13.692 3.926 -8.234 1.00 0.00 H ATOM 357 HE3 LYS A 25 12.839 3.544 -6.752 1.00 0.00 H ATOM 358 N PRO A 26 9.098 3.776 -6.056 1.00 0.00 N ATOM 359 CA PRO A 26 8.380 5.022 -5.888 1.00 0.00 C ATOM 360 C PRO A 26 7.563 5.312 -7.139 1.00 0.00 C ATOM 361 O PRO A 26 8.097 5.186 -8.240 1.00 0.00 O ATOM 362 CB PRO A 26 9.467 6.076 -5.687 1.00 0.00 C ATOM 363 CG PRO A 26 10.798 5.293 -5.443 1.00 0.00 C ATOM 364 CD PRO A 26 10.518 4.005 -6.213 1.00 0.00 C ATOM 365 HA PRO A 26 7.724 4.982 -5.019 1.00 0.00 H ATOM 366 HB2 PRO A 26 9.572 6.732 -6.551 1.00 0.00 H ATOM 367 HB3 PRO A 26 9.245 6.653 -4.789 1.00 0.00 H ATOM 368 HG2 PRO A 26 11.739 5.721 -5.789 1.00 0.00 H ATOM 369 HG3 PRO A 26 10.819 5.135 -4.365 1.00 0.00 H ATOM 370 HD2 PRO A 26 10.793 4.112 -7.263 1.00 0.00 H ATOM 371 HD3 PRO A 26 11.065 3.178 -5.761 1.00 0.00 H ATOM 372 N GLY A 27 6.306 5.687 -6.954 1.00 0.00 N ATOM 373 CA GLY A 27 5.440 5.986 -8.081 1.00 0.00 C ATOM 374 C GLY A 27 4.708 4.731 -8.559 1.00 0.00 C ATOM 375 O GLY A 27 4.701 4.427 -9.751 1.00 0.00 O ATOM 376 H GLY A 27 5.879 5.787 -6.055 1.00 0.00 H ATOM 377 HA2 GLY A 27 6.031 6.400 -8.899 1.00 0.00 H ATOM 378 HA3 GLY A 27 4.715 6.748 -7.795 1.00 0.00 H ATOM 379 N THR A 28 4.110 4.034 -7.603 1.00 0.00 N ATOM 380 CA THR A 28 3.376 2.818 -7.911 1.00 0.00 C ATOM 381 C THR A 28 1.950 2.903 -7.365 1.00 0.00 C ATOM 382 O THR A 28 1.750 3.107 -6.168 1.00 0.00 O ATOM 383 CB THR A 28 4.170 1.634 -7.356 1.00 0.00 C ATOM 384 OG1 THR A 28 5.460 1.774 -7.945 1.00 0.00 O ATOM 385 CG2 THR A 28 3.662 0.290 -7.883 1.00 0.00 C ATOM 386 H THR A 28 4.120 4.288 -6.636 1.00 0.00 H ATOM 387 HA THR A 28 3.299 2.729 -8.995 1.00 0.00 H ATOM 388 HB THR A 28 4.177 1.647 -6.266 1.00 0.00 H ATOM 389 HG1 THR A 28 6.045 2.333 -7.359 1.00 0.00 H ATOM 390 HG21 THR A 28 2.792 0.454 -8.518 1.00 0.00 H ATOM 391 HG22 THR A 28 4.449 -0.193 -8.463 1.00 0.00 H ATOM 392 HG23 THR A 28 3.386 -0.348 -7.044 1.00 0.00 H ATOM 393 N LYS A 29 0.994 2.743 -8.268 1.00 0.00 N ATOM 394 CA LYS A 29 -0.409 2.799 -7.891 1.00 0.00 C ATOM 395 C LYS A 29 -0.750 1.580 -7.031 1.00 0.00 C ATOM 396 O LYS A 29 -0.176 0.508 -7.212 1.00 0.00 O ATOM 397 CB LYS A 29 -1.291 2.942 -9.133 1.00 0.00 C ATOM 398 CG LYS A 29 -1.050 4.285 -9.825 1.00 0.00 C ATOM 399 CD LYS A 29 -1.646 5.436 -9.012 1.00 0.00 C ATOM 400 CE LYS A 29 -2.810 6.090 -9.759 1.00 0.00 C ATOM 401 NZ LYS A 29 -3.510 7.057 -8.884 1.00 0.00 N ATOM 402 H LYS A 29 1.164 2.577 -9.239 1.00 0.00 H ATOM 403 HA LYS A 29 -0.550 3.697 -7.290 1.00 0.00 H ATOM 404 HB2 LYS A 29 -1.084 2.128 -9.827 1.00 0.00 H ATOM 405 HB3 LYS A 29 -2.341 2.859 -8.849 1.00 0.00 H ATOM 406 HG2 LYS A 29 0.021 4.443 -9.956 1.00 0.00 H ATOM 407 HG3 LYS A 29 -1.494 4.270 -10.820 1.00 0.00 H ATOM 408 HD2 LYS A 29 -1.991 5.064 -8.047 1.00 0.00 H ATOM 409 HD3 LYS A 29 -0.875 6.180 -8.809 1.00 0.00 H ATOM 410 HE2 LYS A 29 -2.439 6.598 -10.649 1.00 0.00 H ATOM 411 HE3 LYS A 29 -3.509 5.325 -10.097 1.00 0.00 H ATOM 412 N PHE A 30 -1.684 1.787 -6.114 1.00 0.00 N ATOM 413 CA PHE A 30 -2.109 0.718 -5.225 1.00 0.00 C ATOM 414 C PHE A 30 -2.892 -0.351 -5.989 1.00 0.00 C ATOM 415 O PHE A 30 -3.246 -1.386 -5.427 1.00 0.00 O ATOM 416 CB PHE A 30 -3.023 1.349 -4.173 1.00 0.00 C ATOM 417 CG PHE A 30 -3.418 0.398 -3.042 1.00 0.00 C ATOM 418 CD1 PHE A 30 -2.547 0.147 -2.028 1.00 0.00 C ATOM 419 CD2 PHE A 30 -4.641 -0.197 -3.049 1.00 0.00 C ATOM 420 CE1 PHE A 30 -2.913 -0.735 -0.978 1.00 0.00 C ATOM 421 CE2 PHE A 30 -5.008 -1.080 -1.999 1.00 0.00 C ATOM 422 CZ PHE A 30 -4.136 -1.330 -0.986 1.00 0.00 C ATOM 423 H PHE A 30 -2.146 2.662 -5.973 1.00 0.00 H ATOM 424 HA PHE A 30 -1.209 0.273 -4.801 1.00 0.00 H ATOM 425 HB2 PHE A 30 -2.523 2.218 -3.745 1.00 0.00 H ATOM 426 HB3 PHE A 30 -3.928 1.711 -4.662 1.00 0.00 H ATOM 427 HD1 PHE A 30 -1.567 0.624 -2.022 1.00 0.00 H ATOM 428 HD2 PHE A 30 -5.340 0.004 -3.862 1.00 0.00 H ATOM 429 HE1 PHE A 30 -2.215 -0.936 -0.166 1.00 0.00 H ATOM 430 HE2 PHE A 30 -5.988 -1.557 -2.006 1.00 0.00 H ATOM 431 HZ PHE A 30 -4.418 -2.008 -0.180 1.00 0.00 H ATOM 432 N GLU A 31 -3.140 -0.064 -7.259 1.00 0.00 N ATOM 433 CA GLU A 31 -3.875 -0.988 -8.105 1.00 0.00 C ATOM 434 C GLU A 31 -2.910 -1.777 -8.993 1.00 0.00 C ATOM 435 O GLU A 31 -3.273 -2.818 -9.539 1.00 0.00 O ATOM 436 CB GLU A 31 -4.916 -0.250 -8.948 1.00 0.00 C ATOM 437 CG GLU A 31 -6.336 -0.624 -8.518 1.00 0.00 C ATOM 438 CD GLU A 31 -7.308 0.531 -8.768 1.00 0.00 C ATOM 439 OE1 GLU A 31 -6.888 1.697 -8.800 1.00 0.00 O ATOM 440 OE2 GLU A 31 -8.538 0.182 -8.934 1.00 0.00 O ATOM 441 H GLU A 31 -2.849 0.780 -7.708 1.00 0.00 H ATOM 442 HA GLU A 31 -4.385 -1.666 -7.420 1.00 0.00 H ATOM 443 HB2 GLU A 31 -4.774 0.826 -8.848 1.00 0.00 H ATOM 444 HB3 GLU A 31 -4.776 -0.493 -10.002 1.00 0.00 H ATOM 445 HG2 GLU A 31 -6.666 -1.507 -9.067 1.00 0.00 H ATOM 446 HG3 GLU A 31 -6.342 -0.887 -7.460 1.00 0.00 H ATOM 447 N ASP A 32 -1.699 -1.252 -9.108 1.00 0.00 N ATOM 448 CA ASP A 32 -0.679 -1.894 -9.920 1.00 0.00 C ATOM 449 C ASP A 32 0.104 -2.885 -9.057 1.00 0.00 C ATOM 450 O ASP A 32 1.010 -3.559 -9.546 1.00 0.00 O ATOM 451 CB ASP A 32 0.309 -0.867 -10.476 1.00 0.00 C ATOM 452 CG ASP A 32 -0.315 0.227 -11.345 1.00 0.00 C ATOM 453 OD1 ASP A 32 -1.511 0.179 -11.671 1.00 0.00 O ATOM 454 OD2 ASP A 32 0.491 1.171 -11.696 1.00 0.00 O ATOM 455 H ASP A 32 -1.412 -0.405 -8.660 1.00 0.00 H ATOM 456 HA ASP A 32 -1.223 -2.383 -10.728 1.00 0.00 H ATOM 457 HB2 ASP A 32 0.828 -0.395 -9.642 1.00 0.00 H ATOM 458 HB3 ASP A 32 1.062 -1.392 -11.064 1.00 0.00 H ATOM 459 N LEU A 33 -0.273 -2.943 -7.788 1.00 0.00 N ATOM 460 CA LEU A 33 0.383 -3.840 -6.853 1.00 0.00 C ATOM 461 C LEU A 33 0.252 -5.279 -7.356 1.00 0.00 C ATOM 462 O LEU A 33 -0.753 -5.677 -7.940 1.00 0.00 O ATOM 463 CB LEU A 33 -0.162 -3.632 -5.438 1.00 0.00 C ATOM 464 CG LEU A 33 0.213 -2.311 -4.763 1.00 0.00 C ATOM 465 CD1 LEU A 33 -0.703 -2.026 -3.571 1.00 0.00 C ATOM 466 CD2 LEU A 33 1.691 -2.298 -4.367 1.00 0.00 C ATOM 467 H LEU A 33 -1.011 -2.391 -7.399 1.00 0.00 H ATOM 468 HA LEU A 33 1.440 -3.576 -6.833 1.00 0.00 H ATOM 469 HB2 LEU A 33 -1.249 -3.702 -5.475 1.00 0.00 H ATOM 470 HB3 LEU A 33 0.189 -4.451 -4.811 1.00 0.00 H ATOM 471 HG LEU A 33 0.066 -1.505 -5.482 1.00 0.00 H ATOM 472 HD11 LEU A 33 -0.879 -2.949 -3.019 1.00 0.00 H ATOM 473 HD12 LEU A 33 -0.228 -1.295 -2.915 1.00 0.00 H ATOM 474 HD13 LEU A 33 -1.653 -1.629 -3.929 1.00 0.00 H ATOM 475 HD21 LEU A 33 2.192 -3.160 -4.807 1.00 0.00 H ATOM 476 HD22 LEU A 33 2.157 -1.382 -4.730 1.00 0.00 H ATOM 477 HD23 LEU A 33 1.776 -2.344 -3.281 1.00 0.00 H ATOM 478 N PRO A 34 1.307 -6.060 -7.112 1.00 0.00 N ATOM 479 CA PRO A 34 1.398 -7.452 -7.498 1.00 0.00 C ATOM 480 C PRO A 34 0.318 -8.251 -6.784 1.00 0.00 C ATOM 481 O PRO A 34 -0.238 -7.756 -5.804 1.00 0.00 O ATOM 482 CB PRO A 34 2.791 -7.892 -7.050 1.00 0.00 C ATOM 483 CG PRO A 34 3.209 -6.912 -6.007 1.00 0.00 C ATOM 484 CD PRO A 34 2.505 -5.624 -6.428 1.00 0.00 C ATOM 485 HA PRO A 34 1.292 -7.567 -8.576 1.00 0.00 H ATOM 486 HB2 PRO A 34 2.803 -8.920 -6.688 1.00 0.00 H ATOM 487 HB3 PRO A 34 3.490 -7.765 -7.877 1.00 0.00 H ATOM 488 HG2 PRO A 34 2.598 -7.430 -5.268 1.00 0.00 H ATOM 489 HG3 PRO A 34 4.212 -6.729 -5.620 1.00 0.00 H ATOM 490 HD2 PRO A 34 2.270 -5.009 -5.560 1.00 0.00 H ATOM 491 HD3 PRO A 34 3.133 -5.071 -7.126 1.00 0.00 H ATOM 492 N ASP A 35 0.042 -9.450 -7.276 1.00 0.00 N ATOM 493 CA ASP A 35 -0.974 -10.292 -6.669 1.00 0.00 C ATOM 494 C ASP A 35 -0.324 -11.186 -5.611 1.00 0.00 C ATOM 495 O ASP A 35 0.094 -12.304 -5.910 1.00 0.00 O ATOM 496 CB ASP A 35 -1.634 -11.197 -7.712 1.00 0.00 C ATOM 497 CG ASP A 35 -2.587 -10.486 -8.675 1.00 0.00 C ATOM 498 OD1 ASP A 35 -2.875 -9.290 -8.521 1.00 0.00 O ATOM 499 OD2 ASP A 35 -3.046 -11.222 -9.630 1.00 0.00 O ATOM 500 H ASP A 35 0.498 -9.845 -8.073 1.00 0.00 H ATOM 501 HA ASP A 35 -1.701 -9.602 -6.242 1.00 0.00 H ATOM 502 HB2 ASP A 35 -0.852 -11.686 -8.293 1.00 0.00 H ATOM 503 HB3 ASP A 35 -2.184 -11.983 -7.194 1.00 0.00 H ATOM 504 N ASP A 36 -0.259 -10.660 -4.397 1.00 0.00 N ATOM 505 CA ASP A 36 0.333 -11.396 -3.293 1.00 0.00 C ATOM 506 C ASP A 36 0.805 -10.410 -2.223 1.00 0.00 C ATOM 507 O ASP A 36 0.905 -10.764 -1.049 1.00 0.00 O ATOM 508 CB ASP A 36 1.546 -12.205 -3.758 1.00 0.00 C ATOM 509 CG ASP A 36 1.286 -13.698 -3.968 1.00 0.00 C ATOM 510 OD1 ASP A 36 0.139 -14.164 -3.889 1.00 0.00 O ATOM 511 OD2 ASP A 36 2.335 -14.404 -4.224 1.00 0.00 O ATOM 512 H ASP A 36 -0.601 -9.750 -4.163 1.00 0.00 H ATOM 513 HA ASP A 36 -0.456 -12.057 -2.934 1.00 0.00 H ATOM 514 HB2 ASP A 36 1.910 -11.781 -4.694 1.00 0.00 H ATOM 515 HB3 ASP A 36 2.344 -12.090 -3.024 1.00 0.00 H ATOM 516 N TRP A 37 1.083 -9.193 -2.667 1.00 0.00 N ATOM 517 CA TRP A 37 1.542 -8.153 -1.761 1.00 0.00 C ATOM 518 C TRP A 37 0.611 -8.140 -0.547 1.00 0.00 C ATOM 519 O TRP A 37 -0.609 -8.184 -0.695 1.00 0.00 O ATOM 520 CB TRP A 37 1.616 -6.801 -2.472 1.00 0.00 C ATOM 521 CG TRP A 37 2.197 -5.676 -1.612 1.00 0.00 C ATOM 522 CD1 TRP A 37 3.467 -5.255 -1.553 1.00 0.00 C ATOM 523 CD2 TRP A 37 1.472 -4.842 -0.684 1.00 0.00 C ATOM 524 NE1 TRP A 37 3.614 -4.214 -0.659 1.00 0.00 N ATOM 525 CE2 TRP A 37 2.362 -3.955 -0.114 1.00 0.00 C ATOM 526 CE3 TRP A 37 0.109 -4.837 -0.338 1.00 0.00 C ATOM 527 CZ2 TRP A 37 1.987 -2.997 0.836 1.00 0.00 C ATOM 528 CZ3 TRP A 37 -0.250 -3.874 0.613 1.00 0.00 C ATOM 529 CH2 TRP A 37 0.634 -2.974 1.196 1.00 0.00 C ATOM 530 H TRP A 37 0.999 -8.914 -3.623 1.00 0.00 H ATOM 531 HA TRP A 37 2.556 -8.405 -1.451 1.00 0.00 H ATOM 532 HB2 TRP A 37 2.224 -6.907 -3.371 1.00 0.00 H ATOM 533 HB3 TRP A 37 0.615 -6.516 -2.796 1.00 0.00 H ATOM 534 HD1 TRP A 37 4.283 -5.680 -2.138 1.00 0.00 H ATOM 535 HE1 TRP A 37 4.541 -3.691 -0.424 1.00 0.00 H ATOM 536 HE3 TRP A 37 -0.613 -5.527 -0.775 1.00 0.00 H ATOM 537 HZ2 TRP A 37 2.709 -2.308 1.273 1.00 0.00 H ATOM 538 HZ3 TRP A 37 -1.295 -3.827 0.917 1.00 0.00 H ATOM 539 HH2 TRP A 37 0.275 -2.253 1.931 1.00 0.00 H ATOM 540 N ALA A 38 1.223 -8.078 0.627 1.00 0.00 N ATOM 541 CA ALA A 38 0.465 -8.057 1.866 1.00 0.00 C ATOM 542 C ALA A 38 1.092 -7.044 2.826 1.00 0.00 C ATOM 543 O ALA A 38 2.278 -6.736 2.722 1.00 0.00 O ATOM 544 CB ALA A 38 0.416 -9.467 2.458 1.00 0.00 C ATOM 545 H ALA A 38 2.217 -8.041 0.738 1.00 0.00 H ATOM 546 HA ALA A 38 -0.550 -7.740 1.629 1.00 0.00 H ATOM 547 HB1 ALA A 38 1.158 -10.095 1.964 1.00 0.00 H ATOM 548 HB2 ALA A 38 0.631 -9.421 3.525 1.00 0.00 H ATOM 549 HB3 ALA A 38 -0.577 -9.891 2.305 1.00 0.00 H ATOM 550 N CYS A 39 0.267 -6.553 3.739 1.00 0.00 N ATOM 551 CA CYS A 39 0.725 -5.581 4.717 1.00 0.00 C ATOM 552 C CYS A 39 2.076 -6.049 5.263 1.00 0.00 C ATOM 553 O CYS A 39 2.165 -6.935 6.110 1.00 0.00 O ATOM 554 CB CYS A 39 -0.301 -5.374 5.833 1.00 0.00 C ATOM 555 SG CYS A 39 0.155 -4.103 7.068 1.00 0.00 S ATOM 556 H CYS A 39 -0.697 -6.809 3.817 1.00 0.00 H ATOM 557 HA CYS A 39 0.829 -4.632 4.190 1.00 0.00 H ATOM 558 HB2 CYS A 39 -1.255 -5.097 5.383 1.00 0.00 H ATOM 559 HB3 CYS A 39 -0.454 -6.322 6.347 1.00 0.00 H ATOM 560 N PRO A 40 3.139 -5.425 4.751 1.00 0.00 N ATOM 561 CA PRO A 40 4.508 -5.706 5.123 1.00 0.00 C ATOM 562 C PRO A 40 4.759 -5.228 6.546 1.00 0.00 C ATOM 563 O PRO A 40 5.863 -5.422 7.053 1.00 0.00 O ATOM 564 CB PRO A 40 5.355 -4.921 4.124 1.00 0.00 C ATOM 565 CG PRO A 40 4.415 -4.431 3.033 1.00 0.00 C ATOM 566 CD PRO A 40 3.069 -4.379 3.753 1.00 0.00 C ATOM 567 HA PRO A 40 4.723 -6.772 5.048 1.00 0.00 H ATOM 568 HB2 PRO A 40 5.838 -4.056 4.581 1.00 0.00 H ATOM 569 HB3 PRO A 40 6.095 -5.587 3.681 1.00 0.00 H ATOM 570 HG2 PRO A 40 4.552 -3.513 2.462 1.00 0.00 H ATOM 571 HG3 PRO A 40 4.506 -5.305 2.388 1.00 0.00 H ATOM 572 HD2 PRO A 40 2.909 -3.401 4.207 1.00 0.00 H ATOM 573 HD3 PRO A 40 2.266 -4.608 3.052 1.00 0.00 H ATOM 574 N VAL A 41 3.750 -4.620 7.155 1.00 0.00 N ATOM 575 CA VAL A 41 3.886 -4.124 8.513 1.00 0.00 C ATOM 576 C VAL A 41 3.526 -5.239 9.497 1.00 0.00 C ATOM 577 O VAL A 41 4.363 -5.667 10.290 1.00 0.00 O ATOM 578 CB VAL A 41 3.036 -2.866 8.698 1.00 0.00 C ATOM 579 CG1 VAL A 41 3.236 -2.268 10.092 1.00 0.00 C ATOM 580 CG2 VAL A 41 3.340 -1.834 7.610 1.00 0.00 C ATOM 581 H VAL A 41 2.856 -4.466 6.736 1.00 0.00 H ATOM 582 HA VAL A 41 4.931 -3.850 8.661 1.00 0.00 H ATOM 583 HB VAL A 41 1.988 -3.152 8.604 1.00 0.00 H ATOM 584 HG11 VAL A 41 3.306 -3.072 10.825 1.00 0.00 H ATOM 585 HG12 VAL A 41 4.154 -1.681 10.108 1.00 0.00 H ATOM 586 HG13 VAL A 41 2.390 -1.626 10.337 1.00 0.00 H ATOM 587 HG21 VAL A 41 4.088 -2.236 6.927 1.00 0.00 H ATOM 588 HG22 VAL A 41 2.428 -1.608 7.058 1.00 0.00 H ATOM 589 HG23 VAL A 41 3.721 -0.922 8.071 1.00 0.00 H ATOM 590 N CYS A 42 2.278 -5.677 9.414 1.00 0.00 N ATOM 591 CA CYS A 42 1.797 -6.734 10.288 1.00 0.00 C ATOM 592 C CYS A 42 1.672 -8.018 9.465 1.00 0.00 C ATOM 593 O CYS A 42 2.013 -9.100 9.940 1.00 0.00 O ATOM 594 CB CYS A 42 0.475 -6.355 10.958 1.00 0.00 C ATOM 595 SG CYS A 42 -0.901 -6.010 9.802 1.00 0.00 S ATOM 596 H CYS A 42 1.603 -5.324 8.767 1.00 0.00 H ATOM 597 HA CYS A 42 2.539 -6.851 11.077 1.00 0.00 H ATOM 598 HB2 CYS A 42 0.176 -7.165 11.624 1.00 0.00 H ATOM 599 HB3 CYS A 42 0.638 -5.475 11.580 1.00 0.00 H ATOM 600 N GLY A 43 1.181 -7.855 8.245 1.00 0.00 N ATOM 601 CA GLY A 43 1.007 -8.988 7.351 1.00 0.00 C ATOM 602 C GLY A 43 -0.363 -8.946 6.673 1.00 0.00 C ATOM 603 O GLY A 43 -0.518 -9.418 5.548 1.00 0.00 O ATOM 604 H GLY A 43 0.906 -6.972 7.865 1.00 0.00 H ATOM 605 HA2 GLY A 43 1.111 -9.917 7.911 1.00 0.00 H ATOM 606 HA3 GLY A 43 1.792 -8.982 6.594 1.00 0.00 H ATOM 607 N ALA A 44 -1.324 -8.375 7.386 1.00 0.00 N ATOM 608 CA ALA A 44 -2.676 -8.265 6.867 1.00 0.00 C ATOM 609 C ALA A 44 -2.630 -8.228 5.338 1.00 0.00 C ATOM 610 O ALA A 44 -1.784 -7.551 4.756 1.00 0.00 O ATOM 611 CB ALA A 44 -3.352 -7.027 7.460 1.00 0.00 C ATOM 612 H ALA A 44 -1.189 -7.994 8.300 1.00 0.00 H ATOM 613 HA ALA A 44 -3.227 -9.151 7.184 1.00 0.00 H ATOM 614 HB1 ALA A 44 -2.685 -6.170 7.366 1.00 0.00 H ATOM 615 HB2 ALA A 44 -3.571 -7.203 8.514 1.00 0.00 H ATOM 616 HB3 ALA A 44 -4.280 -6.827 6.924 1.00 0.00 H ATOM 617 N SER A 45 -3.550 -8.964 4.732 1.00 0.00 N ATOM 618 CA SER A 45 -3.625 -9.024 3.282 1.00 0.00 C ATOM 619 C SER A 45 -3.938 -7.637 2.717 1.00 0.00 C ATOM 620 O SER A 45 -3.935 -6.649 3.450 1.00 0.00 O ATOM 621 CB SER A 45 -4.680 -10.033 2.826 1.00 0.00 C ATOM 622 OG SER A 45 -4.617 -11.245 3.572 1.00 0.00 O ATOM 623 H SER A 45 -4.234 -9.512 5.213 1.00 0.00 H ATOM 624 HA SER A 45 -2.639 -9.356 2.956 1.00 0.00 H ATOM 625 HB2 SER A 45 -5.672 -9.593 2.932 1.00 0.00 H ATOM 626 HB3 SER A 45 -4.540 -10.251 1.767 1.00 0.00 H ATOM 627 HG SER A 45 -5.149 -11.957 3.114 1.00 0.00 H ATOM 628 N LYS A 46 -4.199 -7.607 1.418 1.00 0.00 N ATOM 629 CA LYS A 46 -4.513 -6.358 0.746 1.00 0.00 C ATOM 630 C LYS A 46 -6.027 -6.137 0.770 1.00 0.00 C ATOM 631 O LYS A 46 -6.595 -5.605 -0.182 1.00 0.00 O ATOM 632 CB LYS A 46 -3.911 -6.340 -0.660 1.00 0.00 C ATOM 633 CG LYS A 46 -3.781 -4.908 -1.183 1.00 0.00 C ATOM 634 CD LYS A 46 -3.168 -4.889 -2.584 1.00 0.00 C ATOM 635 CE LYS A 46 -4.242 -5.085 -3.656 1.00 0.00 C ATOM 636 NZ LYS A 46 -4.788 -6.460 -3.597 1.00 0.00 N ATOM 637 H LYS A 46 -4.199 -8.415 0.829 1.00 0.00 H ATOM 638 HA LYS A 46 -4.038 -5.555 1.310 1.00 0.00 H ATOM 639 HB2 LYS A 46 -2.931 -6.816 -0.647 1.00 0.00 H ATOM 640 HB3 LYS A 46 -4.538 -6.922 -1.335 1.00 0.00 H ATOM 641 HG2 LYS A 46 -4.763 -4.435 -1.205 1.00 0.00 H ATOM 642 HG3 LYS A 46 -3.162 -4.323 -0.503 1.00 0.00 H ATOM 643 HD2 LYS A 46 -2.655 -3.941 -2.748 1.00 0.00 H ATOM 644 HD3 LYS A 46 -2.418 -5.676 -2.668 1.00 0.00 H ATOM 645 HE2 LYS A 46 -5.045 -4.362 -3.511 1.00 0.00 H ATOM 646 HE3 LYS A 46 -3.819 -4.898 -4.642 1.00 0.00 H ATOM 647 N ASP A 47 -6.637 -6.557 1.869 1.00 0.00 N ATOM 648 CA ASP A 47 -8.073 -6.413 2.030 1.00 0.00 C ATOM 649 C ASP A 47 -8.359 -5.490 3.216 1.00 0.00 C ATOM 650 O ASP A 47 -9.282 -4.678 3.167 1.00 0.00 O ATOM 651 CB ASP A 47 -8.735 -7.763 2.311 1.00 0.00 C ATOM 652 CG ASP A 47 -7.981 -8.660 3.294 1.00 0.00 C ATOM 653 OD1 ASP A 47 -7.107 -8.196 4.041 1.00 0.00 O ATOM 654 OD2 ASP A 47 -8.326 -9.903 3.274 1.00 0.00 O ATOM 655 H ASP A 47 -6.167 -6.990 2.639 1.00 0.00 H ATOM 656 HA ASP A 47 -8.427 -5.999 1.085 1.00 0.00 H ATOM 657 HB2 ASP A 47 -9.738 -7.585 2.701 1.00 0.00 H ATOM 658 HB3 ASP A 47 -8.850 -8.298 1.369 1.00 0.00 H ATOM 659 N ALA A 48 -7.550 -5.644 4.253 1.00 0.00 N ATOM 660 CA ALA A 48 -7.705 -4.835 5.450 1.00 0.00 C ATOM 661 C ALA A 48 -7.745 -3.356 5.059 1.00 0.00 C ATOM 662 O ALA A 48 -8.745 -2.677 5.285 1.00 0.00 O ATOM 663 CB ALA A 48 -6.571 -5.148 6.429 1.00 0.00 C ATOM 664 H ALA A 48 -6.802 -6.307 4.285 1.00 0.00 H ATOM 665 HA ALA A 48 -8.653 -5.105 5.914 1.00 0.00 H ATOM 666 HB1 ALA A 48 -6.560 -4.403 7.223 1.00 0.00 H ATOM 667 HB2 ALA A 48 -6.726 -6.137 6.860 1.00 0.00 H ATOM 668 HB3 ALA A 48 -5.618 -5.128 5.899 1.00 0.00 H ATOM 669 N PHE A 49 -6.644 -2.901 4.478 1.00 0.00 N ATOM 670 CA PHE A 49 -6.541 -1.515 4.053 1.00 0.00 C ATOM 671 C PHE A 49 -7.885 -0.999 3.535 1.00 0.00 C ATOM 672 O PHE A 49 -8.680 -1.764 2.990 1.00 0.00 O ATOM 673 CB PHE A 49 -5.519 -1.471 2.915 1.00 0.00 C ATOM 674 CG PHE A 49 -4.088 -1.788 3.352 1.00 0.00 C ATOM 675 CD1 PHE A 49 -3.272 -0.790 3.784 1.00 0.00 C ATOM 676 CD2 PHE A 49 -3.631 -3.069 3.308 1.00 0.00 C ATOM 677 CE1 PHE A 49 -1.943 -1.084 4.189 1.00 0.00 C ATOM 678 CE2 PHE A 49 -2.303 -3.363 3.713 1.00 0.00 C ATOM 679 CZ PHE A 49 -1.487 -2.365 4.146 1.00 0.00 C ATOM 680 H PHE A 49 -5.835 -3.460 4.297 1.00 0.00 H ATOM 681 HA PHE A 49 -6.240 -0.931 4.923 1.00 0.00 H ATOM 682 HB2 PHE A 49 -5.819 -2.181 2.144 1.00 0.00 H ATOM 683 HB3 PHE A 49 -5.539 -0.480 2.461 1.00 0.00 H ATOM 684 HD1 PHE A 49 -3.637 0.236 3.819 1.00 0.00 H ATOM 685 HD2 PHE A 49 -4.286 -3.869 2.962 1.00 0.00 H ATOM 686 HE1 PHE A 49 -1.289 -0.284 4.536 1.00 0.00 H ATOM 687 HE2 PHE A 49 -1.937 -4.389 3.678 1.00 0.00 H ATOM 688 HZ PHE A 49 -0.467 -2.591 4.457 1.00 0.00 H ATOM 689 N GLU A 50 -8.099 0.295 3.724 1.00 0.00 N ATOM 690 CA GLU A 50 -9.333 0.923 3.283 1.00 0.00 C ATOM 691 C GLU A 50 -9.079 2.382 2.899 1.00 0.00 C ATOM 692 O GLU A 50 -8.602 3.168 3.716 1.00 0.00 O ATOM 693 CB GLU A 50 -10.415 0.819 4.359 1.00 0.00 C ATOM 694 CG GLU A 50 -9.895 1.318 5.709 1.00 0.00 C ATOM 695 CD GLU A 50 -11.050 1.587 6.676 1.00 0.00 C ATOM 696 OE1 GLU A 50 -12.093 0.920 6.598 1.00 0.00 O ATOM 697 OE2 GLU A 50 -10.835 2.527 7.534 1.00 0.00 O ATOM 698 H GLU A 50 -7.447 0.910 4.168 1.00 0.00 H ATOM 699 HA GLU A 50 -9.647 0.358 2.405 1.00 0.00 H ATOM 700 HB2 GLU A 50 -11.285 1.405 4.062 1.00 0.00 H ATOM 701 HB3 GLU A 50 -10.744 -0.216 4.452 1.00 0.00 H ATOM 702 HG2 GLU A 50 -9.221 0.576 6.140 1.00 0.00 H ATOM 703 HG3 GLU A 50 -9.316 2.230 5.566 1.00 0.00 H ATOM 704 N LYS A 51 -9.408 2.699 1.655 1.00 0.00 N ATOM 705 CA LYS A 51 -9.222 4.049 1.153 1.00 0.00 C ATOM 706 C LYS A 51 -9.615 5.052 2.240 1.00 0.00 C ATOM 707 O LYS A 51 -10.795 5.346 2.420 1.00 0.00 O ATOM 708 CB LYS A 51 -9.978 4.241 -0.163 1.00 0.00 C ATOM 709 CG LYS A 51 -9.302 5.300 -1.035 1.00 0.00 C ATOM 710 CD LYS A 51 -9.864 6.693 -0.741 1.00 0.00 C ATOM 711 CE LYS A 51 -10.921 7.086 -1.774 1.00 0.00 C ATOM 712 NZ LYS A 51 -10.285 7.400 -3.073 1.00 0.00 N ATOM 713 H LYS A 51 -9.795 2.053 0.997 1.00 0.00 H ATOM 714 HA LYS A 51 -8.161 4.173 0.936 1.00 0.00 H ATOM 715 HB2 LYS A 51 -10.022 3.295 -0.703 1.00 0.00 H ATOM 716 HB3 LYS A 51 -11.006 4.537 0.044 1.00 0.00 H ATOM 717 HG2 LYS A 51 -8.227 5.293 -0.855 1.00 0.00 H ATOM 718 HG3 LYS A 51 -9.450 5.059 -2.088 1.00 0.00 H ATOM 719 HD2 LYS A 51 -10.302 6.709 0.257 1.00 0.00 H ATOM 720 HD3 LYS A 51 -9.055 7.424 -0.746 1.00 0.00 H ATOM 721 HE2 LYS A 51 -11.636 6.273 -1.900 1.00 0.00 H ATOM 722 HE3 LYS A 51 -11.481 7.951 -1.419 1.00 0.00 H ATOM 723 N GLN A 52 -8.603 5.549 2.935 1.00 0.00 N ATOM 724 CA GLN A 52 -8.828 6.513 4.000 1.00 0.00 C ATOM 725 C GLN A 52 -9.315 7.841 3.418 1.00 0.00 C ATOM 726 O GLN A 52 -10.518 8.066 3.297 1.00 0.00 O ATOM 727 CB GLN A 52 -7.563 6.711 4.837 1.00 0.00 C ATOM 728 CG GLN A 52 -7.909 7.186 6.249 1.00 0.00 C ATOM 729 CD GLN A 52 -6.739 7.951 6.872 1.00 0.00 C ATOM 730 OE1 GLN A 52 -5.585 7.573 6.758 1.00 0.00 O ATOM 731 NE2 GLN A 52 -7.101 9.046 7.535 1.00 0.00 N ATOM 732 OXT GLN A 52 -8.440 8.668 3.081 1.00 0.00 O ATOM 733 H GLN A 52 -7.645 5.305 2.782 1.00 0.00 H ATOM 734 HA GLN A 52 -9.606 6.076 4.626 1.00 0.00 H ATOM 735 HB2 GLN A 52 -7.008 5.775 4.890 1.00 0.00 H ATOM 736 HB3 GLN A 52 -6.913 7.440 4.353 1.00 0.00 H ATOM 737 HG2 GLN A 52 -8.790 7.827 6.215 1.00 0.00 H ATOM 738 HG3 GLN A 52 -8.161 6.329 6.874 1.00 0.00 H ATOM 739 HE21 GLN A 52 -8.066 9.301 7.590 1.00 0.00 H ATOM 740 HE22 GLN A 52 -6.407 9.615 7.978 1.00 0.00 H TER 741 GLN A 52