ATOM 13 N PRO A 2 -7.383 1.143 0.584 1.00 0.00 N ATOM 14 CA PRO A 2 -6.852 1.212 1.956 1.00 0.00 C ATOM 15 C PRO A 2 -6.315 2.613 2.324 1.00 0.00 C ATOM 16 O PRO A 2 -6.495 3.570 1.564 1.00 0.00 O ATOM 17 CB PRO A 2 -5.724 0.174 1.913 1.00 0.00 C ATOM 18 CG PRO A 2 -5.202 0.225 0.517 1.00 0.00 C ATOM 19 CD PRO A 2 -6.373 0.581 -0.361 1.00 0.00 C ATOM 20 HA PRO A 2 -7.593 0.913 2.681 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.953 0.438 2.627 1.00 0.00 H ATOM 22 HB3 PRO A 2 -6.113 -0.808 2.128 1.00 0.00 H ATOM 23 HG2 PRO A 2 -4.434 0.981 0.449 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.809 -0.731 0.232 1.00 0.00 H ATOM 25 HD2 PRO A 2 -6.082 1.319 -1.095 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.756 -0.302 -0.849 1.00 0.00 H ATOM 27 N GLY A 3 -5.664 2.708 3.490 1.00 0.00 N ATOM 28 CA GLY A 3 -5.098 3.967 3.952 1.00 0.00 C ATOM 29 C GLY A 3 -3.805 3.756 4.722 1.00 0.00 C ATOM 30 O GLY A 3 -3.113 2.757 4.509 1.00 0.00 O ATOM 31 H GLY A 3 -5.565 1.905 4.042 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.904 4.599 3.095 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.812 4.458 4.595 1.00 0.00 H ATOM 34 N GLU A 4 -3.485 4.697 5.623 1.00 0.00 N ATOM 35 CA GLU A 4 -2.269 4.625 6.450 1.00 0.00 C ATOM 36 C GLU A 4 -2.401 3.558 7.544 1.00 0.00 C ATOM 37 O GLU A 4 -3.393 3.534 8.280 1.00 0.00 O ATOM 38 CB GLU A 4 -1.982 5.994 7.085 1.00 0.00 C ATOM 39 CG GLU A 4 -0.514 6.223 7.438 1.00 0.00 C ATOM 40 CD GLU A 4 -0.253 7.622 7.959 1.00 0.00 C ATOM 41 OE1 GLU A 4 -0.348 7.825 9.189 1.00 0.00 O ATOM 42 OE2 GLU A 4 0.047 8.515 7.140 1.00 0.00 O ATOM 43 H GLU A 4 -4.076 5.469 5.725 1.00 0.00 H ATOM 44 HA GLU A 4 -1.445 4.360 5.803 1.00 0.00 H ATOM 45 HB2 GLU A 4 -2.288 6.766 6.399 1.00 0.00 H ATOM 46 HB3 GLU A 4 -2.563 6.081 7.992 1.00 0.00 H ATOM 47 HG2 GLU A 4 -0.226 5.513 8.200 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.086 6.065 6.555 1.00 0.00 H ATOM 49 N GLY A 5 -1.388 2.686 7.633 1.00 0.00 N ATOM 50 CA GLY A 5 -1.383 1.618 8.629 1.00 0.00 C ATOM 51 C GLY A 5 -2.116 0.360 8.177 1.00 0.00 C ATOM 52 O GLY A 5 -2.438 -0.498 9.003 1.00 0.00 O ATOM 53 H GLY A 5 -0.632 2.771 7.015 1.00 0.00 H ATOM 54 HA2 GLY A 5 -0.358 1.358 8.853 1.00 0.00 H ATOM 55 HA3 GLY A 5 -1.850 1.985 9.532 1.00 0.00 H ATOM 56 N GLU A 6 -2.379 0.257 6.869 1.00 0.00 N ATOM 57 CA GLU A 6 -3.080 -0.898 6.303 1.00 0.00 C ATOM 58 C GLU A 6 -2.275 -1.507 5.149 1.00 0.00 C ATOM 59 O GLU A 6 -1.382 -0.853 4.595 1.00 0.00 O ATOM 60 CB GLU A 6 -4.477 -0.477 5.824 1.00 0.00 C ATOM 61 CG GLU A 6 -5.516 -1.591 5.891 1.00 0.00 C ATOM 62 CD GLU A 6 -6.883 -1.139 5.417 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.667 -0.644 6.255 1.00 0.00 O ATOM 64 OE2 GLU A 6 -7.172 -1.282 4.211 1.00 0.00 O ATOM 65 H GLU A 6 -2.094 0.983 6.267 1.00 0.00 H ATOM 66 HA GLU A 6 -3.182 -1.637 7.083 1.00 0.00 H ATOM 67 HB2 GLU A 6 -4.822 0.341 6.436 1.00 0.00 H ATOM 68 HB3 GLU A 6 -4.405 -0.144 4.800 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.188 -2.409 5.267 1.00 0.00 H ATOM 70 HG3 GLU A 6 -5.596 -1.928 6.913 1.00 0.00 H ATOM 71 N GLN A 7 -2.599 -2.762 4.795 1.00 0.00 N ATOM 72 CA GLN A 7 -1.916 -3.465 3.713 1.00 0.00 C ATOM 73 C GLN A 7 -2.559 -3.163 2.357 1.00 0.00 C ATOM 74 O GLN A 7 -3.786 -3.151 2.219 1.00 0.00 O ATOM 75 CB GLN A 7 -1.856 -4.980 4.013 1.00 0.00 C ATOM 76 CG GLN A 7 -1.544 -5.871 2.814 1.00 0.00 C ATOM 77 CD GLN A 7 -1.266 -7.309 3.212 1.00 0.00 C ATOM 78 OE1 GLN A 7 -2.178 -8.133 3.277 1.00 0.00 O ATOM 79 NE2 GLN A 7 -0.002 -7.615 3.478 1.00 0.00 N ATOM 80 H GLN A 7 -3.311 -3.225 5.277 1.00 0.00 H ATOM 81 HA GLN A 7 -0.906 -3.090 3.686 1.00 0.00 H ATOM 82 HB2 GLN A 7 -1.076 -5.145 4.742 1.00 0.00 H ATOM 83 HB3 GLN A 7 -2.799 -5.290 4.431 1.00 0.00 H ATOM 84 HG2 GLN A 7 -2.388 -5.856 2.142 1.00 0.00 H ATOM 85 HG3 GLN A 7 -0.679 -5.474 2.314 1.00 0.00 H ATOM 86 HE21 GLN A 7 0.671 -6.907 3.404 1.00 0.00 H ATOM 87 HE22 GLN A 7 0.205 -8.536 3.736 1.00 0.00 H ATOM 88 N CYS A 8 -1.689 -2.923 1.374 1.00 0.00 N ATOM 89 CA CYS A 8 -2.095 -2.606 0.009 1.00 0.00 C ATOM 90 C CYS A 8 -1.344 -3.473 -1.002 1.00 0.00 C ATOM 91 O CYS A 8 -0.300 -4.057 -0.680 1.00 0.00 O ATOM 92 CB CYS A 8 -1.826 -1.122 -0.279 1.00 0.00 C ATOM 93 SG CYS A 8 -0.212 -0.519 0.327 1.00 0.00 S ATOM 94 H CYS A 8 -0.733 -2.961 1.579 1.00 0.00 H ATOM 95 HA CYS A 8 -3.155 -2.796 -0.079 1.00 0.00 H ATOM 96 HB2 CYS A 8 -1.855 -0.960 -1.345 1.00 0.00 H ATOM 97 HB3 CYS A 8 -2.594 -0.527 0.191 1.00 0.00 H ATOM 98 N ASP A 9 -1.894 -3.553 -2.219 1.00 0.00 N ATOM 99 CA ASP A 9 -1.282 -4.316 -3.309 1.00 0.00 C ATOM 100 C ASP A 9 -0.983 -3.397 -4.488 1.00 0.00 C ATOM 101 O ASP A 9 -1.750 -2.474 -4.774 1.00 0.00 O ATOM 102 CB ASP A 9 -2.165 -5.500 -3.760 1.00 0.00 C ATOM 103 CG ASP A 9 -3.656 -5.204 -3.760 1.00 0.00 C ATOM 104 OD1 ASP A 9 -4.214 -4.956 -2.671 1.00 0.00 O ATOM 105 OD2 ASP A 9 -4.262 -5.233 -4.850 1.00 0.00 O ATOM 106 H ASP A 9 -2.737 -3.083 -2.388 1.00 0.00 H ATOM 107 HA ASP A 9 -0.343 -4.706 -2.940 1.00 0.00 H ATOM 108 HB2 ASP A 9 -1.888 -5.774 -4.766 1.00 0.00 H ATOM 109 HB3 ASP A 9 -1.986 -6.340 -3.105 1.00 0.00 H ATOM 110 N VAL A 10 0.137 -3.656 -5.164 1.00 0.00 N ATOM 111 CA VAL A 10 0.564 -2.845 -6.314 1.00 0.00 C ATOM 112 C VAL A 10 0.038 -3.426 -7.642 1.00 0.00 C ATOM 113 O VAL A 10 0.494 -3.037 -8.725 1.00 0.00 O ATOM 114 CB VAL A 10 2.121 -2.692 -6.372 1.00 0.00 C ATOM 115 CG1 VAL A 10 2.628 -1.865 -5.196 1.00 0.00 C ATOM 116 CG2 VAL A 10 2.838 -4.046 -6.409 1.00 0.00 C ATOM 117 H VAL A 10 0.688 -4.418 -4.891 1.00 0.00 H ATOM 118 HA VAL A 10 0.138 -1.857 -6.183 1.00 0.00 H ATOM 119 HB VAL A 10 2.367 -2.158 -7.279 1.00 0.00 H ATOM 120 HG11 VAL A 10 3.686 -1.682 -5.315 1.00 0.00 H ATOM 121 HG12 VAL A 10 2.461 -2.409 -4.276 1.00 0.00 H ATOM 122 HG13 VAL A 10 2.100 -0.925 -5.161 1.00 0.00 H ATOM 123 HG21 VAL A 10 3.906 -3.886 -6.447 1.00 0.00 H ATOM 124 HG22 VAL A 10 2.524 -4.596 -7.284 1.00 0.00 H ATOM 125 HG23 VAL A 10 2.591 -4.610 -5.523 1.00 0.00 H ATOM 126 N GLU A 11 -0.933 -4.341 -7.542 1.00 0.00 N ATOM 127 CA GLU A 11 -1.510 -4.997 -8.716 1.00 0.00 C ATOM 128 C GLU A 11 -2.832 -4.354 -9.143 1.00 0.00 C ATOM 129 O GLU A 11 -2.996 -4.003 -10.315 1.00 0.00 O ATOM 130 CB GLU A 11 -1.716 -6.499 -8.447 1.00 0.00 C ATOM 131 CG GLU A 11 -0.422 -7.288 -8.250 1.00 0.00 C ATOM 132 CD GLU A 11 0.284 -7.608 -9.559 1.00 0.00 C ATOM 133 OE1 GLU A 11 1.121 -6.792 -9.996 1.00 0.00 O ATOM 134 OE2 GLU A 11 -0.003 -8.675 -10.142 1.00 0.00 O ATOM 135 H GLU A 11 -1.272 -4.579 -6.654 1.00 0.00 H ATOM 136 HA GLU A 11 -0.804 -4.888 -9.525 1.00 0.00 H ATOM 137 HB2 GLU A 11 -2.315 -6.611 -7.555 1.00 0.00 H ATOM 138 HB3 GLU A 11 -2.249 -6.929 -9.281 1.00 0.00 H ATOM 139 HG2 GLU A 11 0.246 -6.706 -7.633 1.00 0.00 H ATOM 140 HG3 GLU A 11 -0.656 -8.215 -7.748 1.00 0.00 H ATOM 141 N PHE A 12 -3.773 -4.200 -8.192 1.00 0.00 N ATOM 142 CA PHE A 12 -5.090 -3.616 -8.496 1.00 0.00 C ATOM 143 C PHE A 12 -5.633 -2.750 -7.350 1.00 0.00 C ATOM 144 O PHE A 12 -6.475 -1.877 -7.591 1.00 0.00 O ATOM 145 CB PHE A 12 -6.099 -4.731 -8.818 1.00 0.00 C ATOM 146 CG PHE A 12 -7.218 -4.299 -9.729 1.00 0.00 C ATOM 147 CD1 PHE A 12 -8.393 -3.781 -9.208 1.00 0.00 C ATOM 148 CD2 PHE A 12 -7.093 -4.412 -11.105 1.00 0.00 C ATOM 149 CE1 PHE A 12 -9.421 -3.384 -10.042 1.00 0.00 C ATOM 150 CE2 PHE A 12 -8.118 -4.017 -11.943 1.00 0.00 C ATOM 151 CZ PHE A 12 -9.283 -3.502 -11.411 1.00 0.00 C ATOM 152 H PHE A 12 -3.574 -4.481 -7.274 1.00 0.00 H ATOM 153 HA PHE A 12 -4.974 -2.994 -9.369 1.00 0.00 H ATOM 154 HB2 PHE A 12 -5.581 -5.547 -9.297 1.00 0.00 H ATOM 155 HB3 PHE A 12 -6.538 -5.083 -7.897 1.00 0.00 H ATOM 156 HD1 PHE A 12 -8.501 -3.687 -8.137 1.00 0.00 H ATOM 157 HD2 PHE A 12 -6.181 -4.815 -11.521 1.00 0.00 H ATOM 158 HE1 PHE A 12 -10.332 -2.982 -9.622 1.00 0.00 H ATOM 159 HE2 PHE A 12 -8.007 -4.111 -13.013 1.00 0.00 H ATOM 160 HZ PHE A 12 -10.086 -3.193 -12.065 1.00 0.00 H ATOM 161 N ASN A 13 -5.159 -2.983 -6.120 1.00 0.00 N ATOM 162 CA ASN A 13 -5.633 -2.223 -4.958 1.00 0.00 C ATOM 163 C ASN A 13 -4.476 -1.448 -4.281 1.00 0.00 C ATOM 164 O ASN A 13 -3.975 -1.865 -3.229 1.00 0.00 O ATOM 165 CB ASN A 13 -6.343 -3.175 -3.972 1.00 0.00 C ATOM 166 CG ASN A 13 -7.109 -2.459 -2.877 1.00 0.00 C ATOM 167 OD1 ASN A 13 -8.220 -1.975 -3.091 1.00 0.00 O ATOM 168 ND2 ASN A 13 -6.520 -2.407 -1.693 1.00 0.00 N ATOM 169 H ASN A 13 -4.471 -3.673 -5.991 1.00 0.00 H ATOM 170 HA ASN A 13 -6.355 -1.505 -5.319 1.00 0.00 H ATOM 171 HB2 ASN A 13 -7.043 -3.786 -4.514 1.00 0.00 H ATOM 172 HB3 ASN A 13 -5.605 -3.813 -3.509 1.00 0.00 H ATOM 173 HD21 ASN A 13 -5.637 -2.822 -1.595 1.00 0.00 H ATOM 174 HD22 ASN A 13 -6.993 -1.965 -0.966 1.00 0.00 H ATOM 175 N PRO A 14 -4.016 -0.309 -4.891 1.00 0.00 N ATOM 176 CA PRO A 14 -2.937 0.520 -4.316 1.00 0.00 C ATOM 177 C PRO A 14 -3.433 1.393 -3.146 1.00 0.00 C ATOM 178 O PRO A 14 -4.598 1.291 -2.749 1.00 0.00 O ATOM 179 CB PRO A 14 -2.492 1.382 -5.507 1.00 0.00 C ATOM 180 CG PRO A 14 -3.691 1.501 -6.387 1.00 0.00 C ATOM 181 CD PRO A 14 -4.483 0.233 -6.198 1.00 0.00 C ATOM 182 HA PRO A 14 -2.111 -0.090 -3.979 1.00 0.00 H ATOM 183 HB2 PRO A 14 -2.172 2.356 -5.155 1.00 0.00 H ATOM 184 HB3 PRO A 14 -1.690 0.895 -6.037 1.00 0.00 H ATOM 185 HG2 PRO A 14 -4.278 2.360 -6.089 1.00 0.00 H ATOM 186 HG3 PRO A 14 -3.385 1.593 -7.417 1.00 0.00 H ATOM 187 HD2 PRO A 14 -5.540 0.449 -6.164 1.00 0.00 H ATOM 188 HD3 PRO A 14 -4.271 -0.465 -6.996 1.00 0.00 H ATOM 189 N CYS A 15 -2.547 2.247 -2.603 1.00 0.00 N ATOM 190 CA CYS A 15 -2.903 3.132 -1.483 1.00 0.00 C ATOM 191 C CYS A 15 -3.666 4.364 -1.971 1.00 0.00 C ATOM 192 O CYS A 15 -3.164 5.120 -2.809 1.00 0.00 O ATOM 193 CB CYS A 15 -1.643 3.577 -0.716 1.00 0.00 C ATOM 194 SG CYS A 15 -1.901 3.795 1.079 1.00 0.00 S ATOM 195 H CYS A 15 -1.636 2.277 -2.965 1.00 0.00 H ATOM 196 HA CYS A 15 -3.544 2.576 -0.817 1.00 0.00 H ATOM 197 HB2 CYS A 15 -0.858 2.845 -0.851 1.00 0.00 H ATOM 198 HB3 CYS A 15 -1.309 4.529 -1.111 1.00 0.00 H ATOM 199 N CYS A 16 -4.893 4.549 -1.445 1.00 0.00 N ATOM 200 CA CYS A 16 -5.738 5.706 -1.808 1.00 0.00 C ATOM 201 C CYS A 16 -5.032 7.046 -1.494 1.00 0.00 C ATOM 202 O CYS A 16 -4.918 7.888 -2.388 1.00 0.00 O ATOM 203 CB CYS A 16 -7.095 5.650 -1.099 1.00 0.00 C ATOM 204 SG CYS A 16 -8.517 5.688 -2.242 1.00 0.00 S ATOM 205 H CYS A 16 -5.243 3.881 -0.812 1.00 0.00 H ATOM 206 HA CYS A 16 -5.905 5.656 -2.874 1.00 0.00 H ATOM 207 HB2 CYS A 16 -7.155 4.747 -0.509 1.00 0.00 H ATOM 208 HB3 CYS A 16 -7.181 6.505 -0.442 1.00 0.00 H ATOM 209 N PRO A 17 -4.544 7.278 -0.225 1.00 0.00 N ATOM 210 CA PRO A 17 -3.825 8.523 0.128 1.00 0.00 C ATOM 211 C PRO A 17 -2.456 8.617 -0.581 1.00 0.00 C ATOM 212 O PRO A 17 -2.028 7.629 -1.188 1.00 0.00 O ATOM 213 CB PRO A 17 -3.634 8.399 1.651 1.00 0.00 C ATOM 214 CG PRO A 17 -3.681 6.939 1.930 1.00 0.00 C ATOM 215 CD PRO A 17 -4.672 6.381 0.960 1.00 0.00 C ATOM 216 HA PRO A 17 -4.412 9.401 -0.099 1.00 0.00 H ATOM 217 HB2 PRO A 17 -2.676 8.817 1.937 1.00 0.00 H ATOM 218 HB3 PRO A 17 -4.433 8.902 2.169 1.00 0.00 H ATOM 219 HG2 PRO A 17 -2.706 6.501 1.762 1.00 0.00 H ATOM 220 HG3 PRO A 17 -4.010 6.762 2.942 1.00 0.00 H ATOM 221 HD2 PRO A 17 -4.416 5.362 0.702 1.00 0.00 H ATOM 222 HD3 PRO A 17 -5.669 6.428 1.371 1.00 0.00 H ATOM 223 N PRO A 18 -1.748 9.790 -0.539 1.00 0.00 N ATOM 224 CA PRO A 18 -0.420 9.929 -1.179 1.00 0.00 C ATOM 225 C PRO A 18 0.694 9.166 -0.421 1.00 0.00 C ATOM 226 O PRO A 18 1.784 9.702 -0.177 1.00 0.00 O ATOM 227 CB PRO A 18 -0.179 11.447 -1.161 1.00 0.00 C ATOM 228 CG PRO A 18 -0.988 11.967 -0.023 1.00 0.00 C ATOM 229 CD PRO A 18 -2.193 11.072 0.078 1.00 0.00 C ATOM 230 HA PRO A 18 -0.446 9.579 -2.202 1.00 0.00 H ATOM 231 HB2 PRO A 18 0.875 11.649 -1.012 1.00 0.00 H ATOM 232 HB3 PRO A 18 -0.514 11.886 -2.086 1.00 0.00 H ATOM 233 HG2 PRO A 18 -0.406 11.923 0.889 1.00 0.00 H ATOM 234 HG3 PRO A 18 -1.298 12.982 -0.222 1.00 0.00 H ATOM 235 HD2 PRO A 18 -2.466 10.926 1.112 1.00 0.00 H ATOM 236 HD3 PRO A 18 -3.021 11.492 -0.473 1.00 0.00 H ATOM 237 N LEU A 19 0.408 7.902 -0.075 1.00 0.00 N ATOM 238 CA LEU A 19 1.352 7.057 0.651 1.00 0.00 C ATOM 239 C LEU A 19 1.918 5.958 -0.251 1.00 0.00 C ATOM 240 O LEU A 19 1.397 5.702 -1.340 1.00 0.00 O ATOM 241 CB LEU A 19 0.678 6.448 1.897 1.00 0.00 C ATOM 242 CG LEU A 19 0.394 7.429 3.049 1.00 0.00 C ATOM 243 CD1 LEU A 19 -0.645 6.855 3.999 1.00 0.00 C ATOM 244 CD2 LEU A 19 1.672 7.760 3.819 1.00 0.00 C ATOM 245 H LEU A 19 -0.465 7.526 -0.326 1.00 0.00 H ATOM 246 HA LEU A 19 2.168 7.686 0.973 1.00 0.00 H ATOM 247 HB2 LEU A 19 -0.260 6.008 1.592 1.00 0.00 H ATOM 248 HB3 LEU A 19 1.316 5.662 2.274 1.00 0.00 H ATOM 249 HG LEU A 19 0.001 8.348 2.640 1.00 0.00 H ATOM 250 HD11 LEU A 19 -0.371 5.845 4.266 1.00 0.00 H ATOM 251 HD12 LEU A 19 -1.612 6.852 3.524 1.00 0.00 H ATOM 252 HD13 LEU A 19 -0.687 7.462 4.890 1.00 0.00 H ATOM 253 HD21 LEU A 19 1.424 8.356 4.686 1.00 0.00 H ATOM 254 HD22 LEU A 19 2.344 8.314 3.182 1.00 0.00 H ATOM 255 HD23 LEU A 19 2.148 6.845 4.136 1.00 0.00 H ATOM 256 N THR A 20 2.989 5.317 0.226 1.00 0.00 N ATOM 257 CA THR A 20 3.674 4.258 -0.510 1.00 0.00 C ATOM 258 C THR A 20 3.320 2.879 0.057 1.00 0.00 C ATOM 259 O THR A 20 2.987 2.750 1.233 1.00 0.00 O ATOM 260 CB THR A 20 5.211 4.489 -0.444 1.00 0.00 C ATOM 261 OG1 THR A 20 5.518 5.816 -0.887 1.00 0.00 O ATOM 262 CG2 THR A 20 6.002 3.491 -1.288 1.00 0.00 C ATOM 263 H THR A 20 3.327 5.563 1.113 1.00 0.00 H ATOM 264 HA THR A 20 3.358 4.305 -1.542 1.00 0.00 H ATOM 265 HB THR A 20 5.524 4.387 0.586 1.00 0.00 H ATOM 266 HG1 THR A 20 4.911 6.437 -0.479 1.00 0.00 H ATOM 267 HG21 THR A 20 5.660 3.528 -2.311 1.00 0.00 H ATOM 268 HG22 THR A 20 5.855 2.494 -0.893 1.00 0.00 H ATOM 269 HG23 THR A 20 7.052 3.741 -1.248 1.00 0.00 H ATOM 270 N CYS A 21 3.392 1.861 -0.806 1.00 0.00 N ATOM 271 CA CYS A 21 3.110 0.485 -0.414 1.00 0.00 C ATOM 272 C CYS A 21 4.425 -0.278 -0.236 1.00 0.00 C ATOM 273 O CYS A 21 5.049 -0.709 -1.216 1.00 0.00 O ATOM 274 CB CYS A 21 2.215 -0.191 -1.460 1.00 0.00 C ATOM 275 SG CYS A 21 1.159 -1.515 -0.792 1.00 0.00 S ATOM 276 H CYS A 21 3.644 2.046 -1.735 1.00 0.00 H ATOM 277 HA CYS A 21 2.591 0.510 0.535 1.00 0.00 H ATOM 278 HB2 CYS A 21 1.568 0.551 -1.903 1.00 0.00 H ATOM 279 HB3 CYS A 21 2.839 -0.624 -2.230 1.00 0.00 H ATOM 280 N ILE A 22 4.849 -0.420 1.024 1.00 0.00 N ATOM 281 CA ILE A 22 6.100 -1.106 1.356 1.00 0.00 C ATOM 282 C ILE A 22 5.826 -2.304 2.286 1.00 0.00 C ATOM 283 O ILE A 22 5.162 -2.134 3.313 1.00 0.00 O ATOM 284 CB ILE A 22 7.139 -0.154 2.033 1.00 0.00 C ATOM 285 CG1 ILE A 22 7.087 1.263 1.413 1.00 0.00 C ATOM 286 CG2 ILE A 22 8.554 -0.736 1.909 1.00 0.00 C ATOM 287 CD1 ILE A 22 7.640 2.371 2.302 1.00 0.00 C ATOM 288 H ILE A 22 4.300 -0.059 1.750 1.00 0.00 H ATOM 289 HA ILE A 22 6.528 -1.471 0.433 1.00 0.00 H ATOM 290 HB ILE A 22 6.895 -0.090 3.083 1.00 0.00 H ATOM 291 HG12 ILE A 22 7.658 1.266 0.499 1.00 0.00 H ATOM 292 HG13 ILE A 22 6.059 1.506 1.187 1.00 0.00 H ATOM 293 HG21 ILE A 22 8.596 -1.688 2.419 1.00 0.00 H ATOM 294 HG22 ILE A 22 9.263 -0.057 2.357 1.00 0.00 H ATOM 295 HG23 ILE A 22 8.795 -0.874 0.865 1.00 0.00 H ATOM 296 HD11 ILE A 22 7.773 1.998 3.306 1.00 0.00 H ATOM 297 HD12 ILE A 22 6.951 3.204 2.313 1.00 0.00 H ATOM 298 HD13 ILE A 22 8.593 2.699 1.914 1.00 0.00 H ATOM 299 N PRO A 23 6.337 -3.536 1.951 1.00 0.00 N ATOM 300 CA PRO A 23 7.147 -3.814 0.736 1.00 0.00 C ATOM 301 C PRO A 23 6.363 -3.669 -0.583 1.00 0.00 C ATOM 302 O PRO A 23 6.849 -3.027 -1.521 1.00 0.00 O ATOM 303 CB PRO A 23 7.608 -5.267 0.935 1.00 0.00 C ATOM 304 CG PRO A 23 6.621 -5.867 1.876 1.00 0.00 C ATOM 305 CD PRO A 23 6.189 -4.752 2.786 1.00 0.00 C ATOM 306 HA PRO A 23 8.015 -3.168 0.698 1.00 0.00 H ATOM 307 HB2 PRO A 23 7.606 -5.787 -0.015 1.00 0.00 H ATOM 308 HB3 PRO A 23 8.595 -5.287 1.371 1.00 0.00 H ATOM 309 HG2 PRO A 23 5.775 -6.255 1.322 1.00 0.00 H ATOM 310 HG3 PRO A 23 7.088 -6.652 2.451 1.00 0.00 H ATOM 311 HD2 PRO A 23 5.165 -4.888 3.090 1.00 0.00 H ATOM 312 HD3 PRO A 23 6.834 -4.700 3.651 1.00 0.00 H ATOM 313 N GLY A 24 5.157 -4.264 -0.648 1.00 0.00 N ATOM 314 CA GLY A 24 4.334 -4.186 -1.853 1.00 0.00 C ATOM 315 C GLY A 24 4.781 -5.152 -2.940 1.00 0.00 C ATOM 316 O GLY A 24 4.692 -4.838 -4.129 1.00 0.00 O ATOM 317 H GLY A 24 4.827 -4.770 0.129 1.00 0.00 H ATOM 318 HA2 GLY A 24 3.311 -4.409 -1.590 1.00 0.00 H ATOM 319 HA3 GLY A 24 4.381 -3.179 -2.241 1.00 0.00 H ATOM 320 N ASP A 25 5.269 -6.324 -2.519 1.00 0.00 N ATOM 321 CA ASP A 25 5.747 -7.357 -3.441 1.00 0.00 C ATOM 322 C ASP A 25 5.314 -8.758 -2.950 1.00 0.00 C ATOM 323 O ASP A 25 6.092 -9.446 -2.276 1.00 0.00 O ATOM 324 CB ASP A 25 7.279 -7.274 -3.586 1.00 0.00 C ATOM 325 CG ASP A 25 7.781 -7.872 -4.889 1.00 0.00 C ATOM 326 OD1 ASP A 25 7.877 -7.127 -5.887 1.00 0.00 O ATOM 327 OD2 ASP A 25 8.078 -9.085 -4.909 1.00 0.00 O ATOM 328 H ASP A 25 5.302 -6.500 -1.555 1.00 0.00 H ATOM 329 HA ASP A 25 5.298 -7.169 -4.402 1.00 0.00 H ATOM 330 HB2 ASP A 25 7.583 -6.238 -3.550 1.00 0.00 H ATOM 331 HB3 ASP A 25 7.740 -7.806 -2.765 1.00 0.00 H ATOM 332 N PRO A 26 4.053 -9.203 -3.253 1.00 0.00 N ATOM 333 CA PRO A 26 3.045 -8.443 -4.028 1.00 0.00 C ATOM 334 C PRO A 26 2.302 -7.404 -3.182 1.00 0.00 C ATOM 335 O PRO A 26 1.907 -6.349 -3.687 1.00 0.00 O ATOM 336 CB PRO A 26 2.059 -9.526 -4.502 1.00 0.00 C ATOM 337 CG PRO A 26 2.565 -10.834 -3.974 1.00 0.00 C ATOM 338 CD PRO A 26 3.510 -10.511 -2.852 1.00 0.00 C ATOM 339 HA PRO A 26 3.482 -7.958 -4.886 1.00 0.00 H ATOM 340 HB2 PRO A 26 1.071 -9.311 -4.111 1.00 0.00 H ATOM 341 HB3 PRO A 26 2.028 -9.551 -5.581 1.00 0.00 H ATOM 342 HG2 PRO A 26 1.737 -11.427 -3.608 1.00 0.00 H ATOM 343 HG3 PRO A 26 3.090 -11.363 -4.750 1.00 0.00 H ATOM 344 HD2 PRO A 26 2.976 -10.437 -1.915 1.00 0.00 H ATOM 345 HD3 PRO A 26 4.293 -11.250 -2.788 1.00 0.00 H ATOM 346 N TYR A 27 2.122 -7.721 -1.895 1.00 0.00 N ATOM 347 CA TYR A 27 1.410 -6.846 -0.959 1.00 0.00 C ATOM 348 C TYR A 27 2.375 -6.165 0.024 1.00 0.00 C ATOM 349 O TYR A 27 3.579 -6.450 0.037 1.00 0.00 O ATOM 350 CB TYR A 27 0.357 -7.657 -0.178 1.00 0.00 C ATOM 351 CG TYR A 27 -0.663 -8.365 -1.050 1.00 0.00 C ATOM 352 CD1 TYR A 27 -0.367 -9.583 -1.655 1.00 0.00 C ATOM 353 CD2 TYR A 27 -1.921 -7.819 -1.263 1.00 0.00 C ATOM 354 CE1 TYR A 27 -1.292 -10.230 -2.448 1.00 0.00 C ATOM 355 CE2 TYR A 27 -2.854 -8.462 -2.056 1.00 0.00 C ATOM 356 CZ TYR A 27 -2.535 -9.666 -2.645 1.00 0.00 C ATOM 357 OH TYR A 27 -3.461 -10.309 -3.434 1.00 0.00 O ATOM 358 H TYR A 27 2.477 -8.576 -1.569 1.00 0.00 H ATOM 359 HA TYR A 27 0.908 -6.085 -1.536 1.00 0.00 H ATOM 360 HB2 TYR A 27 0.861 -8.406 0.415 1.00 0.00 H ATOM 361 HB3 TYR A 27 -0.178 -6.990 0.482 1.00 0.00 H ATOM 362 HD1 TYR A 27 0.609 -10.022 -1.500 1.00 0.00 H ATOM 363 HD2 TYR A 27 -2.169 -6.875 -0.801 1.00 0.00 H ATOM 364 HE1 TYR A 27 -1.041 -11.175 -2.910 1.00 0.00 H ATOM 365 HE2 TYR A 27 -3.828 -8.020 -2.209 1.00 0.00 H ATOM 366 HH TYR A 27 -3.872 -9.675 -4.026 1.00 0.00 H ATOM 367 N GLY A 28 1.832 -5.232 0.816 1.00 0.00 N ATOM 368 CA GLY A 28 2.619 -4.529 1.814 1.00 0.00 C ATOM 369 C GLY A 28 1.792 -3.587 2.645 1.00 0.00 C ATOM 370 O GLY A 28 0.572 -3.678 2.651 1.00 0.00 O ATOM 371 H GLY A 28 0.884 -5.005 0.703 1.00 0.00 H ATOM 372 HA2 GLY A 28 3.077 -5.254 2.467 1.00 0.00 H ATOM 373 HA3 GLY A 28 3.387 -3.966 1.328 1.00 0.00 H ATOM 374 N ILE A 29 2.468 -2.677 3.339 1.00 0.00 N ATOM 375 CA ILE A 29 1.800 -1.696 4.193 1.00 0.00 C ATOM 376 C ILE A 29 2.013 -0.287 3.646 1.00 0.00 C ATOM 377 O ILE A 29 3.031 -0.009 3.006 1.00 0.00 O ATOM 378 CB ILE A 29 2.291 -1.762 5.676 1.00 0.00 C ATOM 379 CG1 ILE A 29 2.729 -3.196 6.108 1.00 0.00 C ATOM 380 CG2 ILE A 29 1.216 -1.221 6.620 1.00 0.00 C ATOM 381 CD1 ILE A 29 1.674 -4.296 5.979 1.00 0.00 C ATOM 382 H ILE A 29 3.444 -2.661 3.271 1.00 0.00 H ATOM 383 HA ILE A 29 0.744 -1.912 4.179 1.00 0.00 H ATOM 384 HB ILE A 29 3.144 -1.104 5.757 1.00 0.00 H ATOM 385 HG12 ILE A 29 3.572 -3.493 5.503 1.00 0.00 H ATOM 386 HG13 ILE A 29 3.043 -3.163 7.142 1.00 0.00 H ATOM 387 HG21 ILE A 29 0.311 -1.798 6.497 1.00 0.00 H ATOM 388 HG22 ILE A 29 1.018 -0.186 6.382 1.00 0.00 H ATOM 389 HG23 ILE A 29 1.560 -1.297 7.640 1.00 0.00 H ATOM 390 HD11 ILE A 29 2.080 -5.231 6.339 1.00 0.00 H ATOM 391 HD12 ILE A 29 1.388 -4.404 4.942 1.00 0.00 H ATOM 392 HD13 ILE A 29 0.806 -4.033 6.566 1.00 0.00 H ATOM 393 N CYS A 30 1.044 0.598 3.913 1.00 0.00 N ATOM 394 CA CYS A 30 1.105 1.987 3.449 1.00 0.00 C ATOM 395 C CYS A 30 2.012 2.838 4.349 1.00 0.00 C ATOM 396 O CYS A 30 1.651 3.188 5.478 1.00 0.00 O ATOM 397 CB CYS A 30 -0.308 2.578 3.370 1.00 0.00 C ATOM 398 SG CYS A 30 -1.245 2.055 1.894 1.00 0.00 S ATOM 399 H CYS A 30 0.266 0.306 4.434 1.00 0.00 H ATOM 400 HA CYS A 30 1.528 1.976 2.457 1.00 0.00 H ATOM 401 HB2 CYS A 30 -0.867 2.266 4.239 1.00 0.00 H ATOM 402 HB3 CYS A 30 -0.243 3.654 3.358 1.00 0.00 H ATOM 403 N TYR A 31 3.202 3.143 3.822 1.00 0.00 N ATOM 404 CA TYR A 31 4.207 3.934 4.528 1.00 0.00 C ATOM 405 C TYR A 31 4.731 5.069 3.646 1.00 0.00 C ATOM 406 O TYR A 31 4.501 5.077 2.435 1.00 0.00 O ATOM 407 CB TYR A 31 5.380 3.034 4.947 1.00 0.00 C ATOM 408 CG TYR A 31 5.078 2.061 6.076 1.00 0.00 C ATOM 409 CD1 TYR A 31 4.616 2.498 7.319 1.00 0.00 C ATOM 410 CD2 TYR A 31 5.278 0.697 5.898 1.00 0.00 C ATOM 411 CE1 TYR A 31 4.363 1.603 8.340 1.00 0.00 C ATOM 412 CE2 TYR A 31 5.023 -0.203 6.916 1.00 0.00 C ATOM 413 CZ TYR A 31 4.568 0.254 8.134 1.00 0.00 C ATOM 414 OH TYR A 31 4.316 -0.639 9.149 1.00 0.00 O ATOM 415 H TYR A 31 3.412 2.821 2.919 1.00 0.00 H ATOM 416 HA TYR A 31 3.748 4.353 5.410 1.00 0.00 H ATOM 417 HB2 TYR A 31 5.682 2.452 4.093 1.00 0.00 H ATOM 418 HB3 TYR A 31 6.207 3.657 5.252 1.00 0.00 H ATOM 419 HD1 TYR A 31 4.454 3.555 7.476 1.00 0.00 H ATOM 420 HD2 TYR A 31 5.633 0.340 4.942 1.00 0.00 H ATOM 421 HE1 TYR A 31 4.005 1.960 9.294 1.00 0.00 H ATOM 422 HE2 TYR A 31 5.187 -1.258 6.755 1.00 0.00 H ATOM 423 HH TYR A 31 3.476 -0.425 9.564 1.00 0.00 H ATOM 424 N ILE A 32 5.445 6.016 4.264 1.00 0.00 N ATOM 425 CA ILE A 32 6.017 7.154 3.544 1.00 0.00 C ATOM 426 C ILE A 32 7.510 6.909 3.253 1.00 0.00 C ATOM 427 O ILE A 32 8.273 6.544 4.152 1.00 0.00 O ATOM 428 CB ILE A 32 5.787 8.500 4.323 1.00 0.00 C ATOM 429 CG1 ILE A 32 6.189 9.718 3.470 1.00 0.00 C ATOM 430 CG2 ILE A 32 6.514 8.530 5.669 1.00 0.00 C ATOM 431 CD1 ILE A 32 5.072 10.250 2.596 1.00 0.00 C ATOM 432 H ILE A 32 5.593 5.942 5.229 1.00 0.00 H ATOM 433 HA ILE A 32 5.498 7.225 2.598 1.00 0.00 H ATOM 434 HB ILE A 32 4.730 8.570 4.532 1.00 0.00 H ATOM 435 HG12 ILE A 32 6.507 10.516 4.123 1.00 0.00 H ATOM 436 HG13 ILE A 32 7.010 9.438 2.826 1.00 0.00 H ATOM 437 HG21 ILE A 32 6.156 7.722 6.291 1.00 0.00 H ATOM 438 HG22 ILE A 32 6.325 9.473 6.161 1.00 0.00 H ATOM 439 HG23 ILE A 32 7.577 8.417 5.509 1.00 0.00 H ATOM 440 HD11 ILE A 32 4.242 10.553 3.217 1.00 0.00 H ATOM 441 HD12 ILE A 32 4.748 9.479 1.914 1.00 0.00 H ATOM 442 HD13 ILE A 32 5.430 11.101 2.034 1.00 0.00 H ATOM 443 N ILE A 33 7.900 7.112 1.990 1.00 0.00 N ATOM 444 CA ILE A 33 9.290 6.923 1.557 1.00 0.00 C ATOM 445 C ILE A 33 10.079 8.236 1.615 1.00 0.00 C ATOM 446 O ILE A 33 10.993 8.337 2.460 1.00 0.00 O ATOM 447 CB ILE A 33 9.398 6.303 0.130 1.00 0.00 C ATOM 448 CG1 ILE A 33 8.422 6.965 -0.869 1.00 0.00 C ATOM 449 CG2 ILE A 33 9.156 4.801 0.198 1.00 0.00 C ATOM 450 CD1 ILE A 33 9.006 7.167 -2.254 1.00 0.00 C ATOM 451 OXT ILE A 33 9.769 9.153 0.823 1.00 0.00 O ATOM 452 H ILE A 33 7.234 7.393 1.330 1.00 0.00 H ATOM 453 HA ILE A 33 9.744 6.227 2.249 1.00 0.00 H ATOM 454 HB ILE A 33 10.410 6.455 -0.219 1.00 0.00 H ATOM 455 HG12 ILE A 33 7.545 6.344 -0.968 1.00 0.00 H ATOM 456 HG13 ILE A 33 8.131 7.932 -0.486 1.00 0.00 H ATOM 457 HG21 ILE A 33 8.167 4.612 0.592 1.00 0.00 H ATOM 458 HG22 ILE A 33 9.892 4.346 0.845 1.00 0.00 H ATOM 459 HG23 ILE A 33 9.236 4.376 -0.793 1.00 0.00 H ATOM 460 HD11 ILE A 33 9.287 6.211 -2.670 1.00 0.00 H ATOM 461 HD12 ILE A 33 9.876 7.803 -2.190 1.00 0.00 H ATOM 462 HD13 ILE A 33 8.267 7.633 -2.891 1.00 0.00 H