ATOM 1 N ALA A 1A -8.076 2.598 6.662 1.00 0.00 N ATOM 2 CA ALA A 1A -7.407 2.958 5.378 1.00 0.00 C ATOM 3 C ALA A 1A -8.376 3.724 4.474 1.00 0.00 C ATOM 4 O ALA A 1A -9.334 3.170 3.969 1.00 0.00 O ATOM 5 CB ALA A 1A -7.022 1.622 4.743 1.00 0.00 C ATOM 6 H1 ALA A 1A -8.921 2.024 6.462 1.00 0.00 H ATOM 7 H2 ALA A 1A -7.418 2.054 7.255 1.00 0.00 H ATOM 8 H3 ALA A 1A -8.355 3.465 7.163 1.00 0.00 H ATOM 9 HA ALA A 1A -6.522 3.545 5.566 1.00 0.00 H ATOM 10 HB1 ALA A 1A -6.662 0.950 5.508 1.00 0.00 H ATOM 11 HB2 ALA A 1A -7.888 1.189 4.262 1.00 0.00 H ATOM 12 HB3 ALA A 1A -6.246 1.782 4.009 1.00 0.00 H ATOM 13 N MET A 1 -8.130 4.993 4.268 1.00 0.00 N ATOM 14 CA MET A 1 -9.034 5.805 3.399 1.00 0.00 C ATOM 15 C MET A 1 -8.373 6.064 2.042 1.00 0.00 C ATOM 16 O MET A 1 -9.038 6.148 1.027 1.00 0.00 O ATOM 17 CB MET A 1 -9.236 7.118 4.154 1.00 0.00 C ATOM 18 CG MET A 1 -9.966 6.843 5.471 1.00 0.00 C ATOM 19 SD MET A 1 -11.621 6.202 5.120 1.00 0.00 S ATOM 20 CE MET A 1 -12.271 7.684 4.308 1.00 0.00 C ATOM 21 H MET A 1 -7.352 5.413 4.689 1.00 0.00 H ATOM 22 HA MET A 1 -9.980 5.305 3.268 1.00 0.00 H ATOM 23 HB2 MET A 1 -8.275 7.567 4.360 1.00 0.00 H ATOM 24 HB3 MET A 1 -9.827 7.792 3.552 1.00 0.00 H ATOM 25 HG2 MET A 1 -9.411 6.115 6.044 1.00 0.00 H ATOM 26 HG3 MET A 1 -10.046 7.760 6.035 1.00 0.00 H ATOM 27 HE1 MET A 1 -12.027 8.554 4.902 1.00 0.00 H ATOM 28 HE2 MET A 1 -11.831 7.776 3.325 1.00 0.00 H ATOM 29 HE3 MET A 1 -13.342 7.604 4.214 1.00 0.00 H ATOM 30 N HIS A 2 -7.070 6.192 2.020 1.00 0.00 N ATOM 31 CA HIS A 2 -6.361 6.448 0.729 1.00 0.00 C ATOM 32 C HIS A 2 -5.553 5.220 0.316 1.00 0.00 C ATOM 33 O HIS A 2 -4.516 5.326 -0.312 1.00 0.00 O ATOM 34 CB HIS A 2 -5.436 7.638 1.000 1.00 0.00 C ATOM 35 CG HIS A 2 -6.252 8.834 1.413 1.00 0.00 C ATOM 36 ND1 HIS A 2 -6.466 9.160 2.743 1.00 0.00 N ATOM 37 CD2 HIS A 2 -6.910 9.792 0.682 1.00 0.00 C ATOM 38 CE1 HIS A 2 -7.224 10.271 2.772 1.00 0.00 C ATOM 39 NE2 HIS A 2 -7.523 10.698 1.542 1.00 0.00 N ATOM 40 H HIS A 2 -6.558 6.121 2.852 1.00 0.00 H ATOM 41 HA HIS A 2 -7.070 6.696 -0.039 1.00 0.00 H ATOM 42 HB2 HIS A 2 -4.747 7.383 1.792 1.00 0.00 H ATOM 43 HB3 HIS A 2 -4.881 7.874 0.105 1.00 0.00 H ATOM 44 HD1 HIS A 2 -6.126 8.670 3.521 1.00 0.00 H ATOM 45 HD2 HIS A 2 -6.945 9.836 -0.396 1.00 0.00 H ATOM 46 HE1 HIS A 2 -7.551 10.758 3.679 1.00 0.00 H ATOM 47 N VAL A 3 -6.029 4.058 0.666 1.00 0.00 N ATOM 48 CA VAL A 3 -5.307 2.801 0.302 1.00 0.00 C ATOM 49 C VAL A 3 -6.310 1.656 0.107 1.00 0.00 C ATOM 50 O VAL A 3 -7.242 1.501 0.874 1.00 0.00 O ATOM 51 CB VAL A 3 -4.379 2.517 1.492 1.00 0.00 C ATOM 52 CG1 VAL A 3 -3.618 1.208 1.261 1.00 0.00 C ATOM 53 CG2 VAL A 3 -3.375 3.663 1.644 1.00 0.00 C ATOM 54 H VAL A 3 -6.869 4.015 1.166 1.00 0.00 H ATOM 55 HA VAL A 3 -4.724 2.948 -0.593 1.00 0.00 H ATOM 56 HB VAL A 3 -4.969 2.433 2.394 1.00 0.00 H ATOM 57 HG11 VAL A 3 -3.094 1.258 0.317 1.00 0.00 H ATOM 58 HG12 VAL A 3 -2.906 1.058 2.060 1.00 0.00 H ATOM 59 HG13 VAL A 3 -4.316 0.384 1.242 1.00 0.00 H ATOM 60 HG21 VAL A 3 -2.955 3.904 0.679 1.00 0.00 H ATOM 61 HG22 VAL A 3 -3.876 4.531 2.045 1.00 0.00 H ATOM 62 HG23 VAL A 3 -2.584 3.362 2.316 1.00 0.00 H ATOM 63 N ALA A 4 -6.116 0.851 -0.907 1.00 0.00 N ATOM 64 CA ALA A 4 -7.045 -0.294 -1.153 1.00 0.00 C ATOM 65 C ALA A 4 -6.284 -1.615 -1.037 1.00 0.00 C ATOM 66 O ALA A 4 -5.259 -1.805 -1.665 1.00 0.00 O ATOM 67 CB ALA A 4 -7.560 -0.100 -2.575 1.00 0.00 C ATOM 68 H ALA A 4 -5.353 0.995 -1.504 1.00 0.00 H ATOM 69 HA ALA A 4 -7.868 -0.269 -0.455 1.00 0.00 H ATOM 70 HB1 ALA A 4 -6.861 0.507 -3.134 1.00 0.00 H ATOM 71 HB2 ALA A 4 -7.662 -1.064 -3.049 1.00 0.00 H ATOM 72 HB3 ALA A 4 -8.521 0.390 -2.545 1.00 0.00 H ATOM 73 N GLN A 5 -6.774 -2.522 -0.232 1.00 0.00 N ATOM 74 CA GLN A 5 -6.073 -3.834 -0.060 1.00 0.00 C ATOM 75 C GLN A 5 -7.070 -5.009 0.017 1.00 0.00 C ATOM 76 O GLN A 5 -8.010 -4.959 0.786 1.00 0.00 O ATOM 77 CB GLN A 5 -5.333 -3.702 1.272 1.00 0.00 C ATOM 78 CG GLN A 5 -4.078 -2.850 1.085 1.00 0.00 C ATOM 79 CD GLN A 5 -2.903 -3.761 0.732 1.00 0.00 C ATOM 80 OE1 GLN A 5 -2.291 -4.347 1.602 1.00 0.00 O ATOM 81 NE2 GLN A 5 -2.565 -3.915 -0.518 1.00 0.00 N ATOM 82 H GLN A 5 -7.598 -2.337 0.260 1.00 0.00 H ATOM 83 HA GLN A 5 -5.364 -3.982 -0.855 1.00 0.00 H ATOM 84 HB2 GLN A 5 -5.982 -3.232 1.998 1.00 0.00 H ATOM 85 HB3 GLN A 5 -5.050 -4.682 1.624 1.00 0.00 H ATOM 86 HG2 GLN A 5 -4.239 -2.139 0.289 1.00 0.00 H ATOM 87 HG3 GLN A 5 -3.860 -2.323 2.002 1.00 0.00 H ATOM 88 HE21 GLN A 5 -3.062 -3.447 -1.221 1.00 0.00 H ATOM 89 HE22 GLN A 5 -1.819 -4.503 -0.753 1.00 0.00 H ATOM 90 N PRO A 6 -6.818 -6.057 -0.750 1.00 0.00 N ATOM 91 CA PRO A 6 -7.699 -7.253 -0.703 1.00 0.00 C ATOM 92 C PRO A 6 -7.443 -8.022 0.591 1.00 0.00 C ATOM 93 O PRO A 6 -6.316 -8.158 1.023 1.00 0.00 O ATOM 94 CB PRO A 6 -7.269 -8.071 -1.917 1.00 0.00 C ATOM 95 CG PRO A 6 -5.861 -7.651 -2.191 1.00 0.00 C ATOM 96 CD PRO A 6 -5.719 -6.229 -1.717 1.00 0.00 C ATOM 97 HA PRO A 6 -8.738 -6.986 -0.782 1.00 0.00 H ATOM 98 HB2 PRO A 6 -7.312 -9.128 -1.691 1.00 0.00 H ATOM 99 HB3 PRO A 6 -7.894 -7.841 -2.766 1.00 0.00 H ATOM 100 HG2 PRO A 6 -5.176 -8.290 -1.653 1.00 0.00 H ATOM 101 HG3 PRO A 6 -5.659 -7.702 -3.250 1.00 0.00 H ATOM 102 HD2 PRO A 6 -4.760 -6.087 -1.235 1.00 0.00 H ATOM 103 HD3 PRO A 6 -5.837 -5.542 -2.539 1.00 0.00 H ATOM 104 N ALA A 7 -8.474 -8.525 1.213 1.00 0.00 N ATOM 105 CA ALA A 7 -8.274 -9.288 2.479 1.00 0.00 C ATOM 106 C ALA A 7 -7.566 -10.600 2.181 1.00 0.00 C ATOM 107 O ALA A 7 -6.776 -11.073 2.979 1.00 0.00 O ATOM 108 CB ALA A 7 -9.676 -9.533 3.040 1.00 0.00 C ATOM 109 H ALA A 7 -9.375 -8.404 0.846 1.00 0.00 H ATOM 110 HA ALA A 7 -7.685 -8.710 3.176 1.00 0.00 H ATOM 111 HB1 ALA A 7 -10.318 -9.904 2.255 1.00 0.00 H ATOM 112 HB2 ALA A 7 -9.622 -10.262 3.836 1.00 0.00 H ATOM 113 HB3 ALA A 7 -10.076 -8.607 3.426 1.00 0.00 H ATOM 114 N VAL A 8 -7.827 -11.193 1.041 1.00 0.00 N ATOM 115 CA VAL A 8 -7.146 -12.462 0.719 1.00 0.00 C ATOM 116 C VAL A 8 -6.971 -12.639 -0.782 1.00 0.00 C ATOM 117 O VAL A 8 -7.717 -12.113 -1.586 1.00 0.00 O ATOM 118 CB VAL A 8 -8.028 -13.569 1.322 1.00 0.00 C ATOM 119 CG1 VAL A 8 -9.257 -13.941 0.459 1.00 0.00 C ATOM 120 CG2 VAL A 8 -7.183 -14.809 1.500 1.00 0.00 C ATOM 121 H VAL A 8 -8.451 -10.802 0.409 1.00 0.00 H ATOM 122 HA VAL A 8 -6.180 -12.483 1.198 1.00 0.00 H ATOM 123 HB VAL A 8 -8.372 -13.233 2.284 1.00 0.00 H ATOM 124 HG11 VAL A 8 -9.047 -13.765 -0.587 1.00 0.00 H ATOM 125 HG12 VAL A 8 -9.483 -15.003 0.601 1.00 0.00 H ATOM 126 HG13 VAL A 8 -10.106 -13.348 0.765 1.00 0.00 H ATOM 127 HG21 VAL A 8 -6.610 -14.988 0.603 1.00 0.00 H ATOM 128 HG22 VAL A 8 -6.520 -14.682 2.333 1.00 0.00 H ATOM 129 HG23 VAL A 8 -7.821 -15.630 1.679 1.00 0.00 H ATOM 130 N VAL A 9 -6.005 -13.416 -1.138 1.00 0.00 N ATOM 131 CA VAL A 9 -5.752 -13.710 -2.564 1.00 0.00 C ATOM 132 C VAL A 9 -5.555 -15.217 -2.738 1.00 0.00 C ATOM 133 O VAL A 9 -5.057 -15.893 -1.859 1.00 0.00 O ATOM 134 CB VAL A 9 -4.502 -12.901 -2.914 1.00 0.00 C ATOM 135 CG1 VAL A 9 -3.809 -13.445 -4.171 1.00 0.00 C ATOM 136 CG2 VAL A 9 -4.923 -11.460 -3.177 1.00 0.00 C ATOM 137 H VAL A 9 -5.452 -13.830 -0.452 1.00 0.00 H ATOM 138 HA VAL A 9 -6.578 -13.373 -3.147 1.00 0.00 H ATOM 139 HB VAL A 9 -3.829 -12.930 -2.086 1.00 0.00 H ATOM 140 HG11 VAL A 9 -4.553 -13.806 -4.866 1.00 0.00 H ATOM 141 HG12 VAL A 9 -3.232 -12.659 -4.634 1.00 0.00 H ATOM 142 HG13 VAL A 9 -3.153 -14.258 -3.890 1.00 0.00 H ATOM 143 HG21 VAL A 9 -5.682 -11.172 -2.465 1.00 0.00 H ATOM 144 HG22 VAL A 9 -4.068 -10.810 -3.076 1.00 0.00 H ATOM 145 HG23 VAL A 9 -5.322 -11.384 -4.177 1.00 0.00 H ATOM 146 N LEU A 10 -5.945 -15.737 -3.866 1.00 0.00 N ATOM 147 CA LEU A 10 -5.786 -17.199 -4.111 1.00 0.00 C ATOM 148 C LEU A 10 -4.615 -17.437 -5.065 1.00 0.00 C ATOM 149 O LEU A 10 -4.540 -16.848 -6.127 1.00 0.00 O ATOM 150 CB LEU A 10 -7.108 -17.649 -4.739 1.00 0.00 C ATOM 151 CG LEU A 10 -8.266 -17.363 -3.773 1.00 0.00 C ATOM 152 CD1 LEU A 10 -9.592 -17.724 -4.448 1.00 0.00 C ATOM 153 CD2 LEU A 10 -8.097 -18.193 -2.490 1.00 0.00 C ATOM 154 H LEU A 10 -6.342 -15.161 -4.556 1.00 0.00 H ATOM 155 HA LEU A 10 -5.625 -17.720 -3.179 1.00 0.00 H ATOM 156 HB2 LEU A 10 -7.268 -17.109 -5.662 1.00 0.00 H ATOM 157 HB3 LEU A 10 -7.066 -18.708 -4.945 1.00 0.00 H ATOM 158 HG LEU A 10 -8.269 -16.312 -3.523 1.00 0.00 H ATOM 159 HD11 LEU A 10 -9.705 -17.144 -5.352 1.00 0.00 H ATOM 160 HD12 LEU A 10 -9.597 -18.776 -4.692 1.00 0.00 H ATOM 161 HD13 LEU A 10 -10.408 -17.506 -3.776 1.00 0.00 H ATOM 162 HD21 LEU A 10 -7.358 -18.964 -2.650 1.00 0.00 H ATOM 163 HD22 LEU A 10 -7.774 -17.548 -1.686 1.00 0.00 H ATOM 164 HD23 LEU A 10 -9.040 -18.648 -2.223 1.00 0.00 H ATOM 165 N ALA A 11 -3.695 -18.286 -4.685 1.00 0.00 N ATOM 166 CA ALA A 11 -2.516 -18.562 -5.558 1.00 0.00 C ATOM 167 C ALA A 11 -2.778 -19.784 -6.440 1.00 0.00 C ATOM 168 O ALA A 11 -3.795 -20.441 -6.320 1.00 0.00 O ATOM 169 CB ALA A 11 -1.364 -18.833 -4.589 1.00 0.00 C ATOM 170 H ALA A 11 -3.778 -18.740 -3.821 1.00 0.00 H ATOM 171 HA ALA A 11 -2.289 -17.700 -6.166 1.00 0.00 H ATOM 172 HB1 ALA A 11 -1.613 -19.674 -3.959 1.00 0.00 H ATOM 173 HB2 ALA A 11 -0.468 -19.056 -5.150 1.00 0.00 H ATOM 174 HB3 ALA A 11 -1.196 -17.960 -3.975 1.00 0.00 H ATOM 175 N SER A 12 -1.867 -20.086 -7.327 1.00 0.00 N ATOM 176 CA SER A 12 -2.049 -21.263 -8.229 1.00 0.00 C ATOM 177 C SER A 12 -1.071 -22.378 -7.848 1.00 0.00 C ATOM 178 O SER A 12 -0.230 -22.208 -6.985 1.00 0.00 O ATOM 179 CB SER A 12 -1.749 -20.738 -9.631 1.00 0.00 C ATOM 180 OG SER A 12 -1.987 -21.770 -10.580 1.00 0.00 O ATOM 181 H SER A 12 -1.059 -19.535 -7.403 1.00 0.00 H ATOM 182 HA SER A 12 -3.066 -21.622 -8.179 1.00 0.00 H ATOM 183 HB2 SER A 12 -2.391 -19.901 -9.850 1.00 0.00 H ATOM 184 HB3 SER A 12 -0.716 -20.420 -9.681 1.00 0.00 H ATOM 185 HG SER A 12 -2.923 -21.983 -10.558 1.00 0.00 H ATOM 186 N SER A 13 -1.167 -23.512 -8.497 1.00 0.00 N ATOM 187 CA SER A 13 -0.245 -24.648 -8.177 1.00 0.00 C ATOM 188 C SER A 13 1.207 -24.222 -8.424 1.00 0.00 C ATOM 189 O SER A 13 2.104 -24.591 -7.688 1.00 0.00 O ATOM 190 CB SER A 13 -0.642 -25.773 -9.136 1.00 0.00 C ATOM 191 OG SER A 13 0.127 -26.932 -8.843 1.00 0.00 O ATOM 192 H SER A 13 -1.856 -23.619 -9.186 1.00 0.00 H ATOM 193 HA SER A 13 -0.375 -24.968 -7.158 1.00 0.00 H ATOM 194 HB2 SER A 13 -1.687 -26.000 -9.012 1.00 0.00 H ATOM 195 HB3 SER A 13 -0.462 -25.457 -10.155 1.00 0.00 H ATOM 196 HG SER A 13 -0.417 -27.524 -8.317 1.00 0.00 H ATOM 197 N ARG A 14 1.437 -23.448 -9.452 1.00 0.00 N ATOM 198 CA ARG A 14 2.826 -22.980 -9.754 1.00 0.00 C ATOM 199 C ARG A 14 3.385 -22.182 -8.576 1.00 0.00 C ATOM 200 O ARG A 14 4.578 -22.158 -8.340 1.00 0.00 O ATOM 201 CB ARG A 14 2.692 -22.084 -10.986 1.00 0.00 C ATOM 202 CG ARG A 14 2.381 -22.941 -12.213 1.00 0.00 C ATOM 203 CD ARG A 14 3.692 -23.405 -12.850 1.00 0.00 C ATOM 204 NE ARG A 14 3.281 -24.142 -14.083 1.00 0.00 N ATOM 205 CZ ARG A 14 2.954 -23.505 -15.191 1.00 0.00 C ATOM 206 NH1 ARG A 14 2.949 -22.193 -15.256 1.00 0.00 N ATOM 207 NH2 ARG A 14 2.619 -24.196 -16.246 1.00 0.00 N ATOM 208 H ARG A 14 0.691 -23.164 -10.022 1.00 0.00 H ATOM 209 HA ARG A 14 3.465 -23.820 -9.977 1.00 0.00 H ATOM 210 HB2 ARG A 14 1.892 -21.375 -10.829 1.00 0.00 H ATOM 211 HB3 ARG A 14 3.618 -21.552 -11.146 1.00 0.00 H ATOM 212 HG2 ARG A 14 1.800 -23.801 -11.913 1.00 0.00 H ATOM 213 HG3 ARG A 14 1.821 -22.358 -12.928 1.00 0.00 H ATOM 214 HD2 ARG A 14 4.309 -22.552 -13.101 1.00 0.00 H ATOM 215 HD3 ARG A 14 4.220 -24.067 -12.182 1.00 0.00 H ATOM 216 HE ARG A 14 3.260 -25.122 -14.071 1.00 0.00 H ATOM 217 HH11 ARG A 14 3.195 -21.644 -14.459 1.00 0.00 H ATOM 218 HH12 ARG A 14 2.697 -21.740 -16.112 1.00 0.00 H ATOM 219 HH21 ARG A 14 2.612 -25.195 -16.209 1.00 0.00 H ATOM 220 HH22 ARG A 14 2.368 -23.725 -17.093 1.00 0.00 H ATOM 221 N GLY A 15 2.527 -21.520 -7.846 1.00 0.00 N ATOM 222 CA GLY A 15 2.993 -20.709 -6.684 1.00 0.00 C ATOM 223 C GLY A 15 3.133 -19.246 -7.110 1.00 0.00 C ATOM 224 O GLY A 15 3.914 -18.501 -6.548 1.00 0.00 O ATOM 225 H GLY A 15 1.573 -21.555 -8.065 1.00 0.00 H ATOM 226 HA2 GLY A 15 2.274 -20.785 -5.881 1.00 0.00 H ATOM 227 HA3 GLY A 15 3.951 -21.076 -6.349 1.00 0.00 H ATOM 228 N ILE A 16 2.376 -18.829 -8.096 1.00 0.00 N ATOM 229 CA ILE A 16 2.452 -17.416 -8.558 1.00 0.00 C ATOM 230 C ILE A 16 1.242 -16.653 -8.004 1.00 0.00 C ATOM 231 O ILE A 16 0.153 -16.725 -8.544 1.00 0.00 O ATOM 232 CB ILE A 16 2.421 -17.479 -10.111 1.00 0.00 C ATOM 233 CG1 ILE A 16 3.799 -17.863 -10.697 1.00 0.00 C ATOM 234 CG2 ILE A 16 2.045 -16.100 -10.687 1.00 0.00 C ATOM 235 CD1 ILE A 16 4.403 -19.091 -10.004 1.00 0.00 C ATOM 236 H ILE A 16 1.751 -19.441 -8.523 1.00 0.00 H ATOM 237 HA ILE A 16 3.370 -16.962 -8.225 1.00 0.00 H ATOM 238 HB ILE A 16 1.683 -18.206 -10.422 1.00 0.00 H ATOM 239 HG12 ILE A 16 3.683 -18.081 -11.748 1.00 0.00 H ATOM 240 HG13 ILE A 16 4.469 -17.029 -10.588 1.00 0.00 H ATOM 241 HG21 ILE A 16 2.385 -15.324 -10.011 1.00 0.00 H ATOM 242 HG22 ILE A 16 2.513 -15.968 -11.651 1.00 0.00 H ATOM 243 HG23 ILE A 16 0.972 -16.036 -10.795 1.00 0.00 H ATOM 244 HD11 ILE A 16 3.625 -19.809 -9.792 1.00 0.00 H ATOM 245 HD12 ILE A 16 5.141 -19.541 -10.652 1.00 0.00 H ATOM 246 HD13 ILE A 16 4.877 -18.784 -9.082 1.00 0.00 H ATOM 247 N ALA A 17 1.437 -15.911 -6.953 1.00 0.00 N ATOM 248 CA ALA A 17 0.314 -15.117 -6.376 1.00 0.00 C ATOM 249 C ALA A 17 0.629 -13.633 -6.515 1.00 0.00 C ATOM 250 O ALA A 17 1.605 -13.146 -5.974 1.00 0.00 O ATOM 251 CB ALA A 17 0.240 -15.504 -4.902 1.00 0.00 C ATOM 252 H ALA A 17 2.328 -15.863 -6.553 1.00 0.00 H ATOM 253 HA ALA A 17 -0.613 -15.359 -6.872 1.00 0.00 H ATOM 254 HB1 ALA A 17 1.213 -15.389 -4.450 1.00 0.00 H ATOM 255 HB2 ALA A 17 -0.469 -14.859 -4.400 1.00 0.00 H ATOM 256 HB3 ALA A 17 -0.082 -16.530 -4.814 1.00 0.00 H ATOM 257 N SER A 18 -0.184 -12.913 -7.236 1.00 0.00 N ATOM 258 CA SER A 18 0.074 -11.455 -7.411 1.00 0.00 C ATOM 259 C SER A 18 -1.189 -10.641 -7.138 1.00 0.00 C ATOM 260 O SER A 18 -2.258 -10.936 -7.638 1.00 0.00 O ATOM 261 CB SER A 18 0.522 -11.275 -8.864 1.00 0.00 C ATOM 262 OG SER A 18 0.800 -9.900 -9.095 1.00 0.00 O ATOM 263 H SER A 18 -0.961 -13.331 -7.657 1.00 0.00 H ATOM 264 HA SER A 18 0.862 -11.144 -6.749 1.00 0.00 H ATOM 265 HB2 SER A 18 1.414 -11.848 -9.050 1.00 0.00 H ATOM 266 HB3 SER A 18 -0.260 -11.607 -9.532 1.00 0.00 H ATOM 267 HG SER A 18 1.752 -9.799 -9.172 1.00 0.00 H ATOM 268 N PHE A 19 -1.055 -9.607 -6.360 1.00 0.00 N ATOM 269 CA PHE A 19 -2.217 -8.726 -6.045 1.00 0.00 C ATOM 270 C PHE A 19 -1.809 -7.271 -6.240 1.00 0.00 C ATOM 271 O PHE A 19 -0.636 -6.962 -6.341 1.00 0.00 O ATOM 272 CB PHE A 19 -2.588 -9.015 -4.587 1.00 0.00 C ATOM 273 CG PHE A 19 -1.392 -8.812 -3.684 1.00 0.00 C ATOM 274 CD1 PHE A 19 -0.450 -9.863 -3.519 1.00 0.00 C ATOM 275 CD2 PHE A 19 -1.214 -7.583 -2.993 1.00 0.00 C ATOM 276 CE1 PHE A 19 0.670 -9.687 -2.665 1.00 0.00 C ATOM 277 CE2 PHE A 19 -0.091 -7.406 -2.138 1.00 0.00 C ATOM 278 CZ PHE A 19 0.850 -8.460 -1.974 1.00 0.00 C ATOM 279 H PHE A 19 -0.173 -9.394 -5.990 1.00 0.00 H ATOM 280 HA PHE A 19 -3.049 -8.967 -6.690 1.00 0.00 H ATOM 281 HB2 PHE A 19 -3.381 -8.347 -4.283 1.00 0.00 H ATOM 282 HB3 PHE A 19 -2.931 -10.032 -4.506 1.00 0.00 H ATOM 283 HD1 PHE A 19 -0.585 -10.797 -4.045 1.00 0.00 H ATOM 284 HD2 PHE A 19 -1.929 -6.784 -3.118 1.00 0.00 H ATOM 285 HE1 PHE A 19 1.386 -10.487 -2.541 1.00 0.00 H ATOM 286 HE2 PHE A 19 0.046 -6.473 -1.612 1.00 0.00 H ATOM 287 HZ PHE A 19 1.702 -8.329 -1.323 1.00 0.00 H ATOM 288 N VAL A 20 -2.761 -6.380 -6.325 1.00 0.00 N ATOM 289 CA VAL A 20 -2.408 -4.947 -6.552 1.00 0.00 C ATOM 290 C VAL A 20 -2.873 -4.060 -5.395 1.00 0.00 C ATOM 291 O VAL A 20 -4.045 -3.996 -5.077 1.00 0.00 O ATOM 292 CB VAL A 20 -3.119 -4.560 -7.853 1.00 0.00 C ATOM 293 CG1 VAL A 20 -2.817 -3.097 -8.195 1.00 0.00 C ATOM 294 CG2 VAL A 20 -2.628 -5.450 -8.999 1.00 0.00 C ATOM 295 H VAL A 20 -3.699 -6.657 -6.262 1.00 0.00 H ATOM 296 HA VAL A 20 -1.353 -4.851 -6.685 1.00 0.00 H ATOM 297 HB VAL A 20 -4.179 -4.687 -7.725 1.00 0.00 H ATOM 298 HG11 VAL A 20 -1.748 -2.939 -8.192 1.00 0.00 H ATOM 299 HG12 VAL A 20 -3.213 -2.867 -9.173 1.00 0.00 H ATOM 300 HG13 VAL A 20 -3.278 -2.453 -7.460 1.00 0.00 H ATOM 301 HG21 VAL A 20 -2.355 -6.421 -8.614 1.00 0.00 H ATOM 302 HG22 VAL A 20 -3.416 -5.562 -9.729 1.00 0.00 H ATOM 303 HG23 VAL A 20 -1.769 -4.993 -9.466 1.00 0.00 H ATOM 304 N CYS A 21 -1.953 -3.353 -4.789 1.00 0.00 N ATOM 305 CA CYS A 21 -2.319 -2.432 -3.676 1.00 0.00 C ATOM 306 C CYS A 21 -2.365 -1.004 -4.215 1.00 0.00 C ATOM 307 O CYS A 21 -1.347 -0.412 -4.518 1.00 0.00 O ATOM 308 CB CYS A 21 -1.200 -2.582 -2.647 1.00 0.00 C ATOM 309 SG CYS A 21 -1.594 -1.593 -1.182 1.00 0.00 S ATOM 310 H CYS A 21 -1.021 -3.410 -5.087 1.00 0.00 H ATOM 311 HA CYS A 21 -3.267 -2.712 -3.244 1.00 0.00 H ATOM 312 HB2 CYS A 21 -1.103 -3.619 -2.368 1.00 0.00 H ATOM 313 HB3 CYS A 21 -0.271 -2.236 -3.074 1.00 0.00 H ATOM 314 N GLU A 22 -3.536 -0.450 -4.345 1.00 0.00 N ATOM 315 CA GLU A 22 -3.653 0.934 -4.884 1.00 0.00 C ATOM 316 C GLU A 22 -3.483 1.966 -3.767 1.00 0.00 C ATOM 317 O GLU A 22 -3.945 1.785 -2.657 1.00 0.00 O ATOM 318 CB GLU A 22 -5.045 0.973 -5.518 1.00 0.00 C ATOM 319 CG GLU A 22 -5.403 2.396 -5.959 1.00 0.00 C ATOM 320 CD GLU A 22 -6.585 2.348 -6.928 1.00 0.00 C ATOM 321 OE1 GLU A 22 -6.450 1.720 -7.965 1.00 0.00 O ATOM 322 OE2 GLU A 22 -7.606 2.940 -6.616 1.00 0.00 O ATOM 323 H GLU A 22 -4.343 -0.951 -4.103 1.00 0.00 H ATOM 324 HA GLU A 22 -2.907 1.095 -5.640 1.00 0.00 H ATOM 325 HB2 GLU A 22 -5.043 0.325 -6.383 1.00 0.00 H ATOM 326 HB3 GLU A 22 -5.774 0.621 -4.806 1.00 0.00 H ATOM 327 HG2 GLU A 22 -5.673 2.980 -5.090 1.00 0.00 H ATOM 328 HG3 GLU A 22 -4.555 2.848 -6.448 1.00 0.00 H ATOM 329 N TYR A 23 -2.808 3.047 -4.068 1.00 0.00 N ATOM 330 CA TYR A 23 -2.579 4.102 -3.059 1.00 0.00 C ATOM 331 C TYR A 23 -3.070 5.445 -3.609 1.00 0.00 C ATOM 332 O TYR A 23 -3.529 5.537 -4.732 1.00 0.00 O ATOM 333 CB TYR A 23 -1.056 4.100 -2.828 1.00 0.00 C ATOM 334 CG TYR A 23 -0.320 4.582 -4.061 1.00 0.00 C ATOM 335 CD1 TYR A 23 -0.100 5.974 -4.264 1.00 0.00 C ATOM 336 CD2 TYR A 23 0.152 3.642 -5.015 1.00 0.00 C ATOM 337 CE1 TYR A 23 0.592 6.421 -5.418 1.00 0.00 C ATOM 338 CE2 TYR A 23 0.844 4.091 -6.172 1.00 0.00 C ATOM 339 CZ TYR A 23 1.065 5.481 -6.373 1.00 0.00 C ATOM 340 OH TYR A 23 1.737 5.918 -7.497 1.00 0.00 O ATOM 341 H TYR A 23 -2.446 3.163 -4.965 1.00 0.00 H ATOM 342 HA TYR A 23 -3.091 3.861 -2.141 1.00 0.00 H ATOM 343 HB2 TYR A 23 -0.818 4.742 -1.995 1.00 0.00 H ATOM 344 HB3 TYR A 23 -0.735 3.088 -2.604 1.00 0.00 H ATOM 345 HD1 TYR A 23 -0.459 6.693 -3.541 1.00 0.00 H ATOM 346 HD2 TYR A 23 -0.014 2.585 -4.858 1.00 0.00 H ATOM 347 HE1 TYR A 23 0.760 7.477 -5.568 1.00 0.00 H ATOM 348 HE2 TYR A 23 1.203 3.376 -6.898 1.00 0.00 H ATOM 349 HH TYR A 23 1.168 6.536 -7.961 1.00 0.00 H ATOM 350 N ALA A 24 -2.972 6.476 -2.825 1.00 0.00 N ATOM 351 CA ALA A 24 -3.427 7.822 -3.283 1.00 0.00 C ATOM 352 C ALA A 24 -2.375 8.883 -2.950 1.00 0.00 C ATOM 353 O ALA A 24 -1.989 9.048 -1.808 1.00 0.00 O ATOM 354 CB ALA A 24 -4.719 8.088 -2.509 1.00 0.00 C ATOM 355 H ALA A 24 -2.594 6.362 -1.935 1.00 0.00 H ATOM 356 HA ALA A 24 -3.629 7.811 -4.342 1.00 0.00 H ATOM 357 HB1 ALA A 24 -5.132 7.152 -2.165 1.00 0.00 H ATOM 358 HB2 ALA A 24 -4.507 8.722 -1.661 1.00 0.00 H ATOM 359 HB3 ALA A 24 -5.431 8.579 -3.156 1.00 0.00 H ATOM 360 N SER A 25 -1.918 9.606 -3.939 1.00 0.00 N ATOM 361 CA SER A 25 -0.897 10.665 -3.691 1.00 0.00 C ATOM 362 C SER A 25 -1.483 12.050 -4.030 1.00 0.00 C ATOM 363 O SER A 25 -2.101 12.211 -5.064 1.00 0.00 O ATOM 364 CB SER A 25 0.264 10.315 -4.619 1.00 0.00 C ATOM 365 OG SER A 25 0.932 9.166 -4.116 1.00 0.00 O ATOM 366 H SER A 25 -2.252 9.454 -4.848 1.00 0.00 H ATOM 367 HA SER A 25 -0.570 10.629 -2.665 1.00 0.00 H ATOM 368 HB2 SER A 25 -0.114 10.097 -5.603 1.00 0.00 H ATOM 369 HB3 SER A 25 0.949 11.150 -4.672 1.00 0.00 H ATOM 370 HG SER A 25 1.696 9.000 -4.672 1.00 0.00 H ATOM 371 N PRO A 26 -1.299 13.008 -3.142 1.00 0.00 N ATOM 372 CA PRO A 26 -1.849 14.372 -3.378 1.00 0.00 C ATOM 373 C PRO A 26 -1.122 15.100 -4.515 1.00 0.00 C ATOM 374 O PRO A 26 -1.576 16.132 -4.976 1.00 0.00 O ATOM 375 CB PRO A 26 -1.627 15.086 -2.047 1.00 0.00 C ATOM 376 CG PRO A 26 -0.484 14.366 -1.410 1.00 0.00 C ATOM 377 CD PRO A 26 -0.566 12.935 -1.865 1.00 0.00 C ATOM 378 HA PRO A 26 -2.906 14.315 -3.585 1.00 0.00 H ATOM 379 HB2 PRO A 26 -1.374 16.124 -2.217 1.00 0.00 H ATOM 380 HB3 PRO A 26 -2.505 15.008 -1.425 1.00 0.00 H ATOM 381 HG2 PRO A 26 0.452 14.806 -1.727 1.00 0.00 H ATOM 382 HG3 PRO A 26 -0.570 14.412 -0.335 1.00 0.00 H ATOM 383 HD2 PRO A 26 0.426 12.528 -2.014 1.00 0.00 H ATOM 384 HD3 PRO A 26 -1.119 12.340 -1.155 1.00 0.00 H ATOM 385 N GLY A 27 0.001 14.593 -4.968 1.00 0.00 N ATOM 386 CA GLY A 27 0.738 15.286 -6.069 1.00 0.00 C ATOM 387 C GLY A 27 1.589 14.285 -6.852 1.00 0.00 C ATOM 388 O GLY A 27 1.567 13.097 -6.594 1.00 0.00 O ATOM 389 H GLY A 27 0.359 13.765 -4.584 1.00 0.00 H ATOM 390 HA2 GLY A 27 0.028 15.751 -6.736 1.00 0.00 H ATOM 391 HA3 GLY A 27 1.381 16.043 -5.646 1.00 0.00 H ATOM 392 N LYS A 28 2.338 14.767 -7.813 1.00 0.00 N ATOM 393 CA LYS A 28 3.198 13.862 -8.632 1.00 0.00 C ATOM 394 C LYS A 28 4.665 14.005 -8.216 1.00 0.00 C ATOM 395 O LYS A 28 5.158 15.099 -8.017 1.00 0.00 O ATOM 396 CB LYS A 28 3.010 14.335 -10.075 1.00 0.00 C ATOM 397 CG LYS A 28 1.556 14.126 -10.503 1.00 0.00 C ATOM 398 CD LYS A 28 1.384 14.579 -11.955 1.00 0.00 C ATOM 399 CE LYS A 28 -0.088 14.466 -12.358 1.00 0.00 C ATOM 400 NZ LYS A 28 -0.150 15.020 -13.740 1.00 0.00 N ATOM 401 H LYS A 28 2.332 15.729 -7.998 1.00 0.00 H ATOM 402 HA LYS A 28 2.873 12.838 -8.534 1.00 0.00 H ATOM 403 HB2 LYS A 28 3.257 15.385 -10.143 1.00 0.00 H ATOM 404 HB3 LYS A 28 3.659 13.770 -10.726 1.00 0.00 H ATOM 405 HG2 LYS A 28 1.303 13.079 -10.419 1.00 0.00 H ATOM 406 HG3 LYS A 28 0.905 14.707 -9.867 1.00 0.00 H ATOM 407 HD2 LYS A 28 1.707 15.606 -12.052 1.00 0.00 H ATOM 408 HD3 LYS A 28 1.981 13.952 -12.600 1.00 0.00 H ATOM 409 HE2 LYS A 28 -0.400 13.430 -12.351 1.00 0.00 H ATOM 410 HE3 LYS A 28 -0.706 15.052 -11.697 1.00 0.00 H ATOM 411 HZ1 LYS A 28 0.499 14.489 -14.356 1.00 0.00 H ATOM 412 HZ2 LYS A 28 -1.120 14.936 -14.104 1.00 0.00 H ATOM 413 HZ3 LYS A 28 0.126 16.022 -13.725 1.00 0.00 H ATOM 414 N ALA A 29 5.362 12.905 -8.089 1.00 0.00 N ATOM 415 CA ALA A 29 6.801 12.962 -7.690 1.00 0.00 C ATOM 416 C ALA A 29 7.526 11.703 -8.171 1.00 0.00 C ATOM 417 O ALA A 29 6.903 10.718 -8.513 1.00 0.00 O ATOM 418 CB ALA A 29 6.786 13.022 -6.163 1.00 0.00 C ATOM 419 H ALA A 29 4.939 12.038 -8.259 1.00 0.00 H ATOM 420 HA ALA A 29 7.270 13.847 -8.091 1.00 0.00 H ATOM 421 HB1 ALA A 29 6.241 12.175 -5.775 1.00 0.00 H ATOM 422 HB2 ALA A 29 7.800 12.998 -5.792 1.00 0.00 H ATOM 423 HB3 ALA A 29 6.308 13.936 -5.843 1.00 0.00 H ATOM 424 N THR A 30 8.836 11.727 -8.194 1.00 0.00 N ATOM 425 CA THR A 30 9.603 10.524 -8.651 1.00 0.00 C ATOM 426 C THR A 30 9.836 9.557 -7.514 1.00 0.00 C ATOM 427 O THR A 30 10.690 8.698 -7.623 1.00 0.00 O ATOM 428 CB THR A 30 10.980 11.022 -9.068 1.00 0.00 C ATOM 429 OG1 THR A 30 11.635 11.592 -7.944 1.00 0.00 O ATOM 430 CG2 THR A 30 10.875 12.051 -10.161 1.00 0.00 C ATOM 431 H THR A 30 9.316 12.532 -7.909 1.00 0.00 H ATOM 432 HA THR A 30 9.114 10.044 -9.480 1.00 0.00 H ATOM 433 HB THR A 30 11.558 10.188 -9.430 1.00 0.00 H ATOM 434 HG1 THR A 30 12.526 11.238 -7.909 1.00 0.00 H ATOM 435 HG21 THR A 30 9.872 12.440 -10.196 1.00 0.00 H ATOM 436 HG22 THR A 30 11.571 12.845 -9.953 1.00 0.00 H ATOM 437 HG23 THR A 30 11.126 11.584 -11.099 1.00 0.00 H ATOM 438 N GLU A 31 9.181 9.716 -6.397 1.00 0.00 N ATOM 439 CA GLU A 31 9.495 8.806 -5.271 1.00 0.00 C ATOM 440 C GLU A 31 8.248 8.305 -4.533 1.00 0.00 C ATOM 441 O GLU A 31 7.757 8.945 -3.621 1.00 0.00 O ATOM 442 CB GLU A 31 10.329 9.669 -4.321 1.00 0.00 C ATOM 443 CG GLU A 31 11.686 10.065 -4.940 1.00 0.00 C ATOM 444 CD GLU A 31 12.744 9.001 -4.620 1.00 0.00 C ATOM 445 OE1 GLU A 31 12.531 8.231 -3.696 1.00 0.00 O ATOM 446 OE2 GLU A 31 13.761 8.987 -5.291 1.00 0.00 O ATOM 447 H GLU A 31 8.543 10.449 -6.284 1.00 0.00 H ATOM 448 HA GLU A 31 10.087 7.970 -5.629 1.00 0.00 H ATOM 449 HB2 GLU A 31 9.778 10.566 -4.100 1.00 0.00 H ATOM 450 HB3 GLU A 31 10.497 9.123 -3.401 1.00 0.00 H ATOM 451 HG2 GLU A 31 11.593 10.181 -6.017 1.00 0.00 H ATOM 452 HG3 GLU A 31 12.000 11.007 -4.514 1.00 0.00 H ATOM 453 N VAL A 32 7.794 7.129 -4.863 1.00 0.00 N ATOM 454 CA VAL A 32 6.647 6.521 -4.129 1.00 0.00 C ATOM 455 C VAL A 32 7.163 5.186 -3.591 1.00 0.00 C ATOM 456 O VAL A 32 6.961 4.135 -4.166 1.00 0.00 O ATOM 457 CB VAL A 32 5.501 6.361 -5.142 1.00 0.00 C ATOM 458 CG1 VAL A 32 4.416 5.443 -4.561 1.00 0.00 C ATOM 459 CG2 VAL A 32 4.894 7.738 -5.418 1.00 0.00 C ATOM 460 H VAL A 32 8.252 6.612 -5.558 1.00 0.00 H ATOM 461 HA VAL A 32 6.345 7.161 -3.312 1.00 0.00 H ATOM 462 HB VAL A 32 5.874 5.946 -6.060 1.00 0.00 H ATOM 463 HG11 VAL A 32 4.484 5.451 -3.482 1.00 0.00 H ATOM 464 HG12 VAL A 32 3.441 5.795 -4.864 1.00 0.00 H ATOM 465 HG13 VAL A 32 4.565 4.434 -4.921 1.00 0.00 H ATOM 466 HG21 VAL A 32 4.599 8.193 -4.484 1.00 0.00 H ATOM 467 HG22 VAL A 32 5.627 8.363 -5.907 1.00 0.00 H ATOM 468 HG23 VAL A 32 4.029 7.629 -6.055 1.00 0.00 H ATOM 469 N ARG A 33 7.885 5.257 -2.510 1.00 0.00 N ATOM 470 CA ARG A 33 8.510 4.037 -1.917 1.00 0.00 C ATOM 471 C ARG A 33 7.475 2.980 -1.546 1.00 0.00 C ATOM 472 O ARG A 33 6.496 3.259 -0.878 1.00 0.00 O ATOM 473 CB ARG A 33 9.222 4.540 -0.655 1.00 0.00 C ATOM 474 CG ARG A 33 10.042 3.402 -0.029 1.00 0.00 C ATOM 475 CD ARG A 33 11.490 3.856 0.181 1.00 0.00 C ATOM 476 NE ARG A 33 12.207 2.642 0.677 1.00 0.00 N ATOM 477 CZ ARG A 33 12.132 2.262 1.938 1.00 0.00 C ATOM 478 NH1 ARG A 33 11.401 2.915 2.813 1.00 0.00 N ATOM 479 NH2 ARG A 33 12.794 1.206 2.325 1.00 0.00 N ATOM 480 H ARG A 33 8.050 6.134 -2.106 1.00 0.00 H ATOM 481 HA ARG A 33 9.237 3.624 -2.597 1.00 0.00 H ATOM 482 HB2 ARG A 33 9.875 5.364 -0.914 1.00 0.00 H ATOM 483 HB3 ARG A 33 8.484 4.881 0.058 1.00 0.00 H ATOM 484 HG2 ARG A 33 9.610 3.134 0.924 1.00 0.00 H ATOM 485 HG3 ARG A 33 10.030 2.542 -0.683 1.00 0.00 H ATOM 486 HD2 ARG A 33 11.915 4.192 -0.755 1.00 0.00 H ATOM 487 HD3 ARG A 33 11.536 4.642 0.919 1.00 0.00 H ATOM 488 HE ARG A 33 12.752 2.119 0.052 1.00 0.00 H ATOM 489 HH11 ARG A 33 10.880 3.721 2.538 1.00 0.00 H ATOM 490 HH12 ARG A 33 11.367 2.602 3.762 1.00 0.00 H ATOM 491 HH21 ARG A 33 13.349 0.696 1.668 1.00 0.00 H ATOM 492 HH22 ARG A 33 12.748 0.908 3.278 1.00 0.00 H ATOM 493 N VAL A 34 7.715 1.755 -1.945 1.00 0.00 N ATOM 494 CA VAL A 34 6.790 0.657 -1.590 1.00 0.00 C ATOM 495 C VAL A 34 7.590 -0.499 -0.986 1.00 0.00 C ATOM 496 O VAL A 34 8.800 -0.559 -1.108 1.00 0.00 O ATOM 497 CB VAL A 34 6.097 0.227 -2.887 1.00 0.00 C ATOM 498 CG1 VAL A 34 5.337 1.416 -3.484 1.00 0.00 C ATOM 499 CG2 VAL A 34 7.125 -0.295 -3.905 1.00 0.00 C ATOM 500 H VAL A 34 8.521 1.556 -2.456 1.00 0.00 H ATOM 501 HA VAL A 34 6.063 1.014 -0.883 1.00 0.00 H ATOM 502 HB VAL A 34 5.397 -0.558 -2.651 1.00 0.00 H ATOM 503 HG11 VAL A 34 4.770 1.908 -2.708 1.00 0.00 H ATOM 504 HG12 VAL A 34 6.040 2.114 -3.913 1.00 0.00 H ATOM 505 HG13 VAL A 34 4.665 1.064 -4.253 1.00 0.00 H ATOM 506 HG21 VAL A 34 8.122 -0.047 -3.573 1.00 0.00 H ATOM 507 HG22 VAL A 34 7.031 -1.371 -3.988 1.00 0.00 H ATOM 508 HG23 VAL A 34 6.944 0.155 -4.871 1.00 0.00 H ATOM 509 N THR A 35 6.924 -1.404 -0.332 1.00 0.00 N ATOM 510 CA THR A 35 7.632 -2.559 0.297 1.00 0.00 C ATOM 511 C THR A 35 6.649 -3.698 0.557 1.00 0.00 C ATOM 512 O THR A 35 5.455 -3.488 0.661 1.00 0.00 O ATOM 513 CB THR A 35 8.186 -2.014 1.619 1.00 0.00 C ATOM 514 OG1 THR A 35 9.040 -0.911 1.352 1.00 0.00 O ATOM 515 CG2 THR A 35 8.976 -3.107 2.347 1.00 0.00 C ATOM 516 H THR A 35 5.951 -1.326 -0.256 1.00 0.00 H ATOM 517 HA THR A 35 8.442 -2.894 -0.332 1.00 0.00 H ATOM 518 HB THR A 35 7.370 -1.692 2.247 1.00 0.00 H ATOM 519 HG1 THR A 35 8.538 -0.105 1.496 1.00 0.00 H ATOM 520 HG21 THR A 35 8.359 -3.986 2.457 1.00 0.00 H ATOM 521 HG22 THR A 35 9.858 -3.356 1.777 1.00 0.00 H ATOM 522 HG23 THR A 35 9.270 -2.751 3.325 1.00 0.00 H ATOM 523 N VAL A 36 7.147 -4.897 0.679 1.00 0.00 N ATOM 524 CA VAL A 36 6.256 -6.058 0.953 1.00 0.00 C ATOM 525 C VAL A 36 6.712 -6.730 2.251 1.00 0.00 C ATOM 526 O VAL A 36 7.894 -6.926 2.451 1.00 0.00 O ATOM 527 CB VAL A 36 6.436 -6.991 -0.250 1.00 0.00 C ATOM 528 CG1 VAL A 36 5.591 -8.253 -0.058 1.00 0.00 C ATOM 529 CG2 VAL A 36 5.988 -6.267 -1.527 1.00 0.00 C ATOM 530 H VAL A 36 8.114 -5.033 0.602 1.00 0.00 H ATOM 531 HA VAL A 36 5.238 -5.738 1.027 1.00 0.00 H ATOM 532 HB VAL A 36 7.477 -7.266 -0.338 1.00 0.00 H ATOM 533 HG11 VAL A 36 4.568 -7.973 0.148 1.00 0.00 H ATOM 534 HG12 VAL A 36 5.626 -8.850 -0.956 1.00 0.00 H ATOM 535 HG13 VAL A 36 5.981 -8.824 0.771 1.00 0.00 H ATOM 536 HG21 VAL A 36 5.288 -5.486 -1.270 1.00 0.00 H ATOM 537 HG22 VAL A 36 6.847 -5.832 -2.015 1.00 0.00 H ATOM 538 HG23 VAL A 36 5.512 -6.970 -2.196 1.00 0.00 H ATOM 539 N LEU A 37 5.807 -7.060 3.152 1.00 0.00 N ATOM 540 CA LEU A 37 6.259 -7.698 4.428 1.00 0.00 C ATOM 541 C LEU A 37 5.466 -8.963 4.732 1.00 0.00 C ATOM 542 O LEU A 37 4.396 -9.183 4.207 1.00 0.00 O ATOM 543 CB LEU A 37 5.971 -6.673 5.529 1.00 0.00 C ATOM 544 CG LEU A 37 6.741 -5.377 5.284 1.00 0.00 C ATOM 545 CD1 LEU A 37 5.941 -4.203 5.864 1.00 0.00 C ATOM 546 CD2 LEU A 37 8.110 -5.461 5.976 1.00 0.00 C ATOM 547 H LEU A 37 4.846 -6.873 3.002 1.00 0.00 H ATOM 548 HA LEU A 37 7.317 -7.916 4.383 1.00 0.00 H ATOM 549 HB2 LEU A 37 4.917 -6.461 5.550 1.00 0.00 H ATOM 550 HB3 LEU A 37 6.267 -7.087 6.481 1.00 0.00 H ATOM 551 HG LEU A 37 6.877 -5.231 4.224 1.00 0.00 H ATOM 552 HD11 LEU A 37 4.894 -4.473 5.932 1.00 0.00 H ATOM 553 HD12 LEU A 37 6.314 -3.964 6.849 1.00 0.00 H ATOM 554 HD13 LEU A 37 6.049 -3.342 5.221 1.00 0.00 H ATOM 555 HD21 LEU A 37 8.189 -6.395 6.522 1.00 0.00 H ATOM 556 HD22 LEU A 37 8.891 -5.419 5.231 1.00 0.00 H ATOM 557 HD23 LEU A 37 8.226 -4.635 6.663 1.00 0.00 H ATOM 558 N ARG A 38 5.978 -9.763 5.624 1.00 0.00 N ATOM 559 CA ARG A 38 5.257 -10.999 6.046 1.00 0.00 C ATOM 560 C ARG A 38 5.076 -10.946 7.559 1.00 0.00 C ATOM 561 O ARG A 38 6.043 -10.867 8.297 1.00 0.00 O ATOM 562 CB ARG A 38 6.150 -12.175 5.653 1.00 0.00 C ATOM 563 CG ARG A 38 6.146 -12.333 4.133 1.00 0.00 C ATOM 564 CD ARG A 38 6.926 -13.593 3.732 1.00 0.00 C ATOM 565 NE ARG A 38 8.323 -13.379 4.230 1.00 0.00 N ATOM 566 CZ ARG A 38 8.725 -13.821 5.407 1.00 0.00 C ATOM 567 NH1 ARG A 38 7.919 -14.462 6.223 1.00 0.00 N ATOM 568 NH2 ARG A 38 9.960 -13.613 5.773 1.00 0.00 N ATOM 569 H ARG A 38 6.829 -9.523 6.055 1.00 0.00 H ATOM 570 HA ARG A 38 4.301 -11.069 5.550 1.00 0.00 H ATOM 571 HB2 ARG A 38 7.158 -11.988 5.995 1.00 0.00 H ATOM 572 HB3 ARG A 38 5.775 -13.077 6.108 1.00 0.00 H ATOM 573 HG2 ARG A 38 5.125 -12.419 3.788 1.00 0.00 H ATOM 574 HG3 ARG A 38 6.602 -11.468 3.683 1.00 0.00 H ATOM 575 HD2 ARG A 38 6.485 -14.468 4.182 1.00 0.00 H ATOM 576 HD3 ARG A 38 6.934 -13.695 2.658 1.00 0.00 H ATOM 577 HE ARG A 38 8.962 -12.903 3.661 1.00 0.00 H ATOM 578 HH11 ARG A 38 6.972 -14.633 5.972 1.00 0.00 H ATOM 579 HH12 ARG A 38 8.262 -14.781 7.106 1.00 0.00 H ATOM 580 HH21 ARG A 38 10.586 -13.125 5.165 1.00 0.00 H ATOM 581 HH22 ARG A 38 10.280 -13.941 6.662 1.00 0.00 H ATOM 582 N GLN A 39 3.856 -10.965 8.032 1.00 0.00 N ATOM 583 CA GLN A 39 3.643 -10.888 9.509 1.00 0.00 C ATOM 584 C GLN A 39 3.228 -12.237 10.085 1.00 0.00 C ATOM 585 O GLN A 39 2.314 -12.884 9.611 1.00 0.00 O ATOM 586 CB GLN A 39 2.543 -9.846 9.709 1.00 0.00 C ATOM 587 CG GLN A 39 3.108 -8.454 9.420 1.00 0.00 C ATOM 588 CD GLN A 39 1.975 -7.425 9.428 1.00 0.00 C ATOM 589 OE1 GLN A 39 2.079 -6.397 10.067 1.00 0.00 O ATOM 590 NE2 GLN A 39 0.891 -7.658 8.741 1.00 0.00 N ATOM 591 H GLN A 39 3.087 -11.013 7.418 1.00 0.00 H ATOM 592 HA GLN A 39 4.545 -10.551 9.989 1.00 0.00 H ATOM 593 HB2 GLN A 39 1.726 -10.053 9.037 1.00 0.00 H ATOM 594 HB3 GLN A 39 2.191 -9.884 10.729 1.00 0.00 H ATOM 595 HG2 GLN A 39 3.830 -8.197 10.180 1.00 0.00 H ATOM 596 HG3 GLN A 39 3.589 -8.453 8.455 1.00 0.00 H ATOM 597 HE21 GLN A 39 0.806 -8.485 8.224 1.00 0.00 H ATOM 598 HE22 GLN A 39 0.160 -7.004 8.742 1.00 0.00 H ATOM 599 N ALA A 40 3.905 -12.649 11.121 1.00 0.00 N ATOM 600 CA ALA A 40 3.586 -13.944 11.779 1.00 0.00 C ATOM 601 C ALA A 40 3.385 -13.702 13.276 1.00 0.00 C ATOM 602 O ALA A 40 3.895 -12.742 13.825 1.00 0.00 O ATOM 603 CB ALA A 40 4.813 -14.828 11.529 1.00 0.00 C ATOM 604 H ALA A 40 4.630 -12.093 11.477 1.00 0.00 H ATOM 605 HA ALA A 40 2.707 -14.389 11.341 1.00 0.00 H ATOM 606 HB1 ALA A 40 5.610 -14.231 11.106 1.00 0.00 H ATOM 607 HB2 ALA A 40 5.144 -15.260 12.462 1.00 0.00 H ATOM 608 HB3 ALA A 40 4.552 -15.618 10.840 1.00 0.00 H ATOM 609 N ASP A 41 2.638 -14.547 13.937 1.00 0.00 N ATOM 610 CA ASP A 41 2.404 -14.350 15.401 1.00 0.00 C ATOM 611 C ASP A 41 3.729 -14.370 16.166 1.00 0.00 C ATOM 612 O ASP A 41 3.955 -13.564 17.050 1.00 0.00 O ATOM 613 CB ASP A 41 1.519 -15.513 15.831 1.00 0.00 C ATOM 614 CG ASP A 41 0.102 -15.326 15.279 1.00 0.00 C ATOM 615 OD1 ASP A 41 -0.294 -14.188 15.080 1.00 0.00 O ATOM 616 OD2 ASP A 41 -0.565 -16.325 15.065 1.00 0.00 O ATOM 617 H ASP A 41 2.233 -15.310 13.472 1.00 0.00 H ATOM 618 HA ASP A 41 1.888 -13.426 15.572 1.00 0.00 H ATOM 619 HB2 ASP A 41 1.935 -16.424 15.447 1.00 0.00 H ATOM 620 HB3 ASP A 41 1.481 -15.560 16.909 1.00 0.00 H ATOM 621 N SER A 42 4.602 -15.288 15.836 1.00 0.00 N ATOM 622 CA SER A 42 5.915 -15.365 16.549 1.00 0.00 C ATOM 623 C SER A 42 6.797 -14.158 16.207 1.00 0.00 C ATOM 624 O SER A 42 7.333 -13.510 17.087 1.00 0.00 O ATOM 625 CB SER A 42 6.565 -16.656 16.052 1.00 0.00 C ATOM 626 OG SER A 42 5.836 -17.771 16.550 1.00 0.00 O ATOM 627 H SER A 42 4.393 -15.926 15.121 1.00 0.00 H ATOM 628 HA SER A 42 5.757 -15.422 17.614 1.00 0.00 H ATOM 629 HB2 SER A 42 6.552 -16.677 14.975 1.00 0.00 H ATOM 630 HB3 SER A 42 7.589 -16.698 16.398 1.00 0.00 H ATOM 631 HG SER A 42 6.216 -18.019 17.396 1.00 0.00 H ATOM 632 N GLN A 43 6.960 -13.855 14.940 1.00 0.00 N ATOM 633 CA GLN A 43 7.821 -12.693 14.546 1.00 0.00 C ATOM 634 C GLN A 43 7.412 -12.136 13.176 1.00 0.00 C ATOM 635 O GLN A 43 6.745 -12.792 12.398 1.00 0.00 O ATOM 636 CB GLN A 43 9.245 -13.254 14.468 1.00 0.00 C ATOM 637 CG GLN A 43 9.778 -13.546 15.872 1.00 0.00 C ATOM 638 CD GLN A 43 11.272 -13.866 15.792 1.00 0.00 C ATOM 639 OE1 GLN A 43 12.095 -13.107 16.264 1.00 0.00 O ATOM 640 NE2 GLN A 43 11.660 -14.967 15.208 1.00 0.00 N ATOM 641 H GLN A 43 6.522 -14.394 14.249 1.00 0.00 H ATOM 642 HA GLN A 43 7.774 -11.919 15.295 1.00 0.00 H ATOM 643 HB2 GLN A 43 9.238 -14.167 13.891 1.00 0.00 H ATOM 644 HB3 GLN A 43 9.888 -12.532 13.986 1.00 0.00 H ATOM 645 HG2 GLN A 43 9.627 -12.681 16.503 1.00 0.00 H ATOM 646 HG3 GLN A 43 9.256 -14.392 16.289 1.00 0.00 H ATOM 647 HE21 GLN A 43 10.996 -15.580 14.828 1.00 0.00 H ATOM 648 HE22 GLN A 43 12.614 -15.182 15.151 1.00 0.00 H ATOM 649 N VAL A 44 7.838 -10.935 12.873 1.00 0.00 N ATOM 650 CA VAL A 44 7.518 -10.318 11.549 1.00 0.00 C ATOM 651 C VAL A 44 8.827 -9.866 10.888 1.00 0.00 C ATOM 652 O VAL A 44 9.679 -9.281 11.531 1.00 0.00 O ATOM 653 CB VAL A 44 6.628 -9.113 11.865 1.00 0.00 C ATOM 654 CG1 VAL A 44 6.290 -8.356 10.575 1.00 0.00 C ATOM 655 CG2 VAL A 44 5.331 -9.589 12.530 1.00 0.00 C ATOM 656 H VAL A 44 8.390 -10.442 13.515 1.00 0.00 H ATOM 657 HA VAL A 44 6.994 -11.019 10.918 1.00 0.00 H ATOM 658 HB VAL A 44 7.155 -8.454 12.534 1.00 0.00 H ATOM 659 HG11 VAL A 44 5.827 -9.031 9.872 1.00 0.00 H ATOM 660 HG12 VAL A 44 5.611 -7.548 10.800 1.00 0.00 H ATOM 661 HG13 VAL A 44 7.197 -7.956 10.146 1.00 0.00 H ATOM 662 HG21 VAL A 44 5.488 -10.561 12.973 1.00 0.00 H ATOM 663 HG22 VAL A 44 5.043 -8.887 13.298 1.00 0.00 H ATOM 664 HG23 VAL A 44 4.547 -9.654 11.790 1.00 0.00 H ATOM 665 N THR A 45 8.997 -10.141 9.621 1.00 0.00 N ATOM 666 CA THR A 45 10.267 -9.734 8.932 1.00 0.00 C ATOM 667 C THR A 45 9.987 -9.058 7.583 1.00 0.00 C ATOM 668 O THR A 45 8.931 -9.216 7.002 1.00 0.00 O ATOM 669 CB THR A 45 11.040 -11.039 8.719 1.00 0.00 C ATOM 670 OG1 THR A 45 10.276 -11.911 7.897 1.00 0.00 O ATOM 671 CG2 THR A 45 11.311 -11.709 10.068 1.00 0.00 C ATOM 672 H THR A 45 8.299 -10.621 9.130 1.00 0.00 H ATOM 673 HA THR A 45 10.839 -9.076 9.566 1.00 0.00 H ATOM 674 HB THR A 45 11.980 -10.824 8.235 1.00 0.00 H ATOM 675 HG1 THR A 45 9.459 -12.114 8.359 1.00 0.00 H ATOM 676 HG21 THR A 45 11.498 -10.952 10.815 1.00 0.00 H ATOM 677 HG22 THR A 45 10.452 -12.297 10.357 1.00 0.00 H ATOM 678 HG23 THR A 45 12.175 -12.352 9.983 1.00 0.00 H ATOM 679 N GLU A 46 10.944 -8.311 7.084 1.00 0.00 N ATOM 680 CA GLU A 46 10.771 -7.623 5.769 1.00 0.00 C ATOM 681 C GLU A 46 11.035 -8.588 4.616 1.00 0.00 C ATOM 682 O GLU A 46 11.646 -9.626 4.788 1.00 0.00 O ATOM 683 CB GLU A 46 11.797 -6.488 5.764 1.00 0.00 C ATOM 684 CG GLU A 46 11.351 -5.387 6.730 1.00 0.00 C ATOM 685 CD GLU A 46 12.502 -4.403 6.955 1.00 0.00 C ATOM 686 OE1 GLU A 46 13.274 -4.201 6.032 1.00 0.00 O ATOM 687 OE2 GLU A 46 12.591 -3.867 8.048 1.00 0.00 O ATOM 688 H GLU A 46 11.784 -8.210 7.574 1.00 0.00 H ATOM 689 HA GLU A 46 9.781 -7.220 5.690 1.00 0.00 H ATOM 690 HB2 GLU A 46 12.758 -6.872 6.074 1.00 0.00 H ATOM 691 HB3 GLU A 46 11.876 -6.079 4.768 1.00 0.00 H ATOM 692 HG2 GLU A 46 10.507 -4.860 6.306 1.00 0.00 H ATOM 693 HG3 GLU A 46 11.066 -5.828 7.673 1.00 0.00 H ATOM 694 N VAL A 47 10.564 -8.254 3.442 1.00 0.00 N ATOM 695 CA VAL A 47 10.766 -9.147 2.267 1.00 0.00 C ATOM 696 C VAL A 47 11.379 -8.368 1.093 1.00 0.00 C ATOM 697 O VAL A 47 12.502 -8.616 0.701 1.00 0.00 O ATOM 698 CB VAL A 47 9.356 -9.645 1.930 1.00 0.00 C ATOM 699 CG1 VAL A 47 9.377 -10.507 0.671 1.00 0.00 C ATOM 700 CG2 VAL A 47 8.815 -10.475 3.098 1.00 0.00 C ATOM 701 H VAL A 47 10.068 -7.415 3.338 1.00 0.00 H ATOM 702 HA VAL A 47 11.395 -9.981 2.534 1.00 0.00 H ATOM 703 HB VAL A 47 8.711 -8.802 1.763 1.00 0.00 H ATOM 704 HG11 VAL A 47 10.281 -11.097 0.653 1.00 0.00 H ATOM 705 HG12 VAL A 47 8.517 -11.159 0.676 1.00 0.00 H ATOM 706 HG13 VAL A 47 9.342 -9.869 -0.198 1.00 0.00 H ATOM 707 HG21 VAL A 47 9.636 -10.824 3.706 1.00 0.00 H ATOM 708 HG22 VAL A 47 8.156 -9.865 3.698 1.00 0.00 H ATOM 709 HG23 VAL A 47 8.268 -11.322 2.712 1.00 0.00 H ATOM 710 N CYS A 48 10.648 -7.443 0.521 1.00 0.00 N ATOM 711 CA CYS A 48 11.194 -6.671 -0.640 1.00 0.00 C ATOM 712 C CYS A 48 10.853 -5.185 -0.543 1.00 0.00 C ATOM 713 O CYS A 48 9.878 -4.799 0.071 1.00 0.00 O ATOM 714 CB CYS A 48 10.530 -7.299 -1.859 1.00 0.00 C ATOM 715 SG CYS A 48 11.249 -8.933 -2.142 1.00 0.00 S ATOM 716 H CYS A 48 9.739 -7.266 0.843 1.00 0.00 H ATOM 717 HA CYS A 48 12.261 -6.801 -0.704 1.00 0.00 H ATOM 718 HB2 CYS A 48 9.469 -7.397 -1.680 1.00 0.00 H ATOM 719 HB3 CYS A 48 10.694 -6.675 -2.721 1.00 0.00 H ATOM 720 N ALA A 49 11.661 -4.350 -1.153 1.00 0.00 N ATOM 721 CA ALA A 49 11.403 -2.881 -1.108 1.00 0.00 C ATOM 722 C ALA A 49 12.150 -2.167 -2.243 1.00 0.00 C ATOM 723 O ALA A 49 13.307 -2.438 -2.505 1.00 0.00 O ATOM 724 CB ALA A 49 11.930 -2.431 0.258 1.00 0.00 C ATOM 725 H ALA A 49 12.440 -4.694 -1.644 1.00 0.00 H ATOM 726 HA ALA A 49 10.344 -2.685 -1.174 1.00 0.00 H ATOM 727 HB1 ALA A 49 12.419 -3.261 0.749 1.00 0.00 H ATOM 728 HB2 ALA A 49 12.636 -1.624 0.128 1.00 0.00 H ATOM 729 HB3 ALA A 49 11.105 -2.091 0.866 1.00 0.00 H ATOM 730 N ALA A 50 11.494 -1.251 -2.907 1.00 0.00 N ATOM 731 CA ALA A 50 12.146 -0.497 -4.021 1.00 0.00 C ATOM 732 C ALA A 50 11.440 0.851 -4.195 1.00 0.00 C ATOM 733 O ALA A 50 10.246 0.957 -3.980 1.00 0.00 O ATOM 734 CB ALA A 50 11.959 -1.375 -5.264 1.00 0.00 C ATOM 735 H ALA A 50 10.565 -1.052 -2.665 1.00 0.00 H ATOM 736 HA ALA A 50 13.196 -0.353 -3.819 1.00 0.00 H ATOM 737 HB1 ALA A 50 12.393 -2.347 -5.087 1.00 0.00 H ATOM 738 HB2 ALA A 50 10.906 -1.484 -5.473 1.00 0.00 H ATOM 739 HB3 ALA A 50 12.448 -0.914 -6.112 1.00 0.00 H ATOM 740 N THR A 51 12.158 1.883 -4.573 1.00 0.00 N ATOM 741 CA THR A 51 11.505 3.216 -4.744 1.00 0.00 C ATOM 742 C THR A 51 10.787 3.280 -6.089 1.00 0.00 C ATOM 743 O THR A 51 11.369 3.025 -7.127 1.00 0.00 O ATOM 744 CB THR A 51 12.636 4.252 -4.705 1.00 0.00 C ATOM 745 OG1 THR A 51 13.572 3.894 -3.698 1.00 0.00 O ATOM 746 CG2 THR A 51 12.051 5.628 -4.383 1.00 0.00 C ATOM 747 H THR A 51 13.118 1.782 -4.734 1.00 0.00 H ATOM 748 HA THR A 51 10.811 3.400 -3.939 1.00 0.00 H ATOM 749 HB THR A 51 13.128 4.299 -5.668 1.00 0.00 H ATOM 750 HG1 THR A 51 14.397 3.660 -4.130 1.00 0.00 H ATOM 751 HG21 THR A 51 11.002 5.646 -4.643 1.00 0.00 H ATOM 752 HG22 THR A 51 12.164 5.829 -3.328 1.00 0.00 H ATOM 753 HG23 THR A 51 12.575 6.382 -4.952 1.00 0.00 H ATOM 754 N TYR A 52 9.532 3.642 -6.077 1.00 0.00 N ATOM 755 CA TYR A 52 8.768 3.754 -7.347 1.00 0.00 C ATOM 756 C TYR A 52 9.121 5.079 -7.992 1.00 0.00 C ATOM 757 O TYR A 52 8.627 6.116 -7.582 1.00 0.00 O ATOM 758 CB TYR A 52 7.302 3.763 -6.907 1.00 0.00 C ATOM 759 CG TYR A 52 6.334 3.759 -8.085 1.00 0.00 C ATOM 760 CD1 TYR A 52 6.346 4.788 -9.084 1.00 0.00 C ATOM 761 CD2 TYR A 52 5.369 2.721 -8.166 1.00 0.00 C ATOM 762 CE1 TYR A 52 5.402 4.760 -10.144 1.00 0.00 C ATOM 763 CE2 TYR A 52 4.428 2.699 -9.232 1.00 0.00 C ATOM 764 CZ TYR A 52 4.445 3.717 -10.218 1.00 0.00 C ATOM 765 OH TYR A 52 3.528 3.694 -11.249 1.00 0.00 O ATOM 766 H TYR A 52 9.094 3.857 -5.229 1.00 0.00 H ATOM 767 HA TYR A 52 8.969 2.924 -8.006 1.00 0.00 H ATOM 768 HB2 TYR A 52 7.113 2.892 -6.299 1.00 0.00 H ATOM 769 HB3 TYR A 52 7.133 4.642 -6.315 1.00 0.00 H ATOM 770 HD1 TYR A 52 7.062 5.589 -9.044 1.00 0.00 H ATOM 771 HD2 TYR A 52 5.356 1.945 -7.415 1.00 0.00 H ATOM 772 HE1 TYR A 52 5.412 5.535 -10.896 1.00 0.00 H ATOM 773 HE2 TYR A 52 3.694 1.911 -9.289 1.00 0.00 H ATOM 774 HH TYR A 52 2.971 4.472 -11.168 1.00 0.00 H ATOM 775 N MET A 53 9.939 5.069 -9.005 1.00 0.00 N ATOM 776 CA MET A 53 10.266 6.349 -9.676 1.00 0.00 C ATOM 777 C MET A 53 9.334 6.479 -10.876 1.00 0.00 C ATOM 778 O MET A 53 9.172 5.541 -11.635 1.00 0.00 O ATOM 779 CB MET A 53 11.724 6.247 -10.133 1.00 0.00 C ATOM 780 CG MET A 53 12.635 5.978 -8.934 1.00 0.00 C ATOM 781 SD MET A 53 14.062 7.084 -9.014 1.00 0.00 S ATOM 782 CE MET A 53 13.396 8.349 -7.912 1.00 0.00 C ATOM 783 H MET A 53 10.312 4.225 -9.336 1.00 0.00 H ATOM 784 HA MET A 53 10.134 7.173 -8.983 1.00 0.00 H ATOM 785 HB2 MET A 53 11.822 5.446 -10.846 1.00 0.00 H ATOM 786 HB3 MET A 53 12.015 7.181 -10.598 1.00 0.00 H ATOM 787 HG2 MET A 53 12.093 6.154 -8.016 1.00 0.00 H ATOM 788 HG3 MET A 53 12.973 4.952 -8.962 1.00 0.00 H ATOM 789 HE1 MET A 53 12.838 7.872 -7.117 1.00 0.00 H ATOM 790 HE2 MET A 53 14.210 8.919 -7.486 1.00 0.00 H ATOM 791 HE3 MET A 53 12.741 9.008 -8.472 1.00 0.00 H ATOM 792 N MET A 54 8.692 7.600 -11.043 1.00 0.00 N ATOM 793 CA MET A 54 7.750 7.745 -12.192 1.00 0.00 C ATOM 794 C MET A 54 8.484 7.548 -13.524 1.00 0.00 C ATOM 795 O MET A 54 7.938 7.016 -14.471 1.00 0.00 O ATOM 796 CB MET A 54 7.190 9.163 -12.086 1.00 0.00 C ATOM 797 CG MET A 54 6.389 9.294 -10.792 1.00 0.00 C ATOM 798 SD MET A 54 4.956 8.189 -10.859 1.00 0.00 S ATOM 799 CE MET A 54 4.665 8.092 -9.076 1.00 0.00 C ATOM 800 H MET A 54 8.820 8.336 -10.411 1.00 0.00 H ATOM 801 HA MET A 54 6.946 7.026 -12.090 1.00 0.00 H ATOM 802 HB2 MET A 54 8.008 9.872 -12.079 1.00 0.00 H ATOM 803 HB3 MET A 54 6.548 9.363 -12.929 1.00 0.00 H ATOM 804 HG2 MET A 54 7.011 9.022 -9.954 1.00 0.00 H ATOM 805 HG3 MET A 54 6.052 10.313 -10.677 1.00 0.00 H ATOM 806 HE1 MET A 54 4.823 9.061 -8.631 1.00 0.00 H ATOM 807 HE2 MET A 54 3.646 7.776 -8.896 1.00 0.00 H ATOM 808 HE3 MET A 54 5.351 7.380 -8.639 1.00 0.00 H ATOM 809 N GLY A 55 9.720 7.979 -13.600 1.00 0.00 N ATOM 810 CA GLY A 55 10.498 7.826 -14.867 1.00 0.00 C ATOM 811 C GLY A 55 10.819 6.349 -15.126 1.00 0.00 C ATOM 812 O GLY A 55 10.562 5.833 -16.198 1.00 0.00 O ATOM 813 H GLY A 55 10.135 8.406 -12.823 1.00 0.00 H ATOM 814 HA2 GLY A 55 9.918 8.217 -15.691 1.00 0.00 H ATOM 815 HA3 GLY A 55 11.422 8.380 -14.787 1.00 0.00 H ATOM 816 N ASN A 56 11.384 5.669 -14.158 1.00 0.00 N ATOM 817 CA ASN A 56 11.735 4.226 -14.353 1.00 0.00 C ATOM 818 C ASN A 56 11.209 3.378 -13.190 1.00 0.00 C ATOM 819 O ASN A 56 10.932 3.882 -12.122 1.00 0.00 O ATOM 820 CB ASN A 56 13.264 4.192 -14.387 1.00 0.00 C ATOM 821 CG ASN A 56 13.764 4.920 -15.636 1.00 0.00 C ATOM 822 OD1 ASN A 56 14.237 6.037 -15.554 1.00 0.00 O ATOM 823 ND2 ASN A 56 13.682 4.330 -16.796 1.00 0.00 N ATOM 824 H ASN A 56 11.590 6.110 -13.307 1.00 0.00 H ATOM 825 HA ASN A 56 11.340 3.867 -15.290 1.00 0.00 H ATOM 826 HB2 ASN A 56 13.654 4.680 -13.504 1.00 0.00 H ATOM 827 HB3 ASN A 56 13.601 3.167 -14.411 1.00 0.00 H ATOM 828 HD21 ASN A 56 13.303 3.429 -16.862 1.00 0.00 H ATOM 829 HD22 ASN A 56 14.000 4.788 -17.603 1.00 0.00 H ATOM 830 N GLU A 57 11.075 2.093 -13.393 1.00 0.00 N ATOM 831 CA GLU A 57 10.573 1.205 -12.300 1.00 0.00 C ATOM 832 C GLU A 57 11.731 0.413 -11.687 1.00 0.00 C ATOM 833 O GLU A 57 12.519 -0.191 -12.391 1.00 0.00 O ATOM 834 CB GLU A 57 9.580 0.262 -12.981 1.00 0.00 C ATOM 835 CG GLU A 57 8.921 -0.632 -11.928 1.00 0.00 C ATOM 836 CD GLU A 57 7.855 -1.509 -12.591 1.00 0.00 C ATOM 837 OE1 GLU A 57 7.249 -1.053 -13.547 1.00 0.00 O ATOM 838 OE2 GLU A 57 7.663 -2.622 -12.130 1.00 0.00 O ATOM 839 H GLU A 57 11.310 1.709 -14.264 1.00 0.00 H ATOM 840 HA GLU A 57 10.071 1.787 -11.544 1.00 0.00 H ATOM 841 HB2 GLU A 57 8.821 0.844 -13.486 1.00 0.00 H ATOM 842 HB3 GLU A 57 10.100 -0.352 -13.699 1.00 0.00 H ATOM 843 HG2 GLU A 57 9.672 -1.261 -11.472 1.00 0.00 H ATOM 844 HG3 GLU A 57 8.458 -0.017 -11.172 1.00 0.00 H ATOM 845 N LEU A 58 11.836 0.408 -10.381 1.00 0.00 N ATOM 846 CA LEU A 58 12.922 -0.335 -9.712 1.00 0.00 C ATOM 847 C LEU A 58 12.417 -1.722 -9.294 1.00 0.00 C ATOM 848 O LEU A 58 11.246 -1.913 -9.027 1.00 0.00 O ATOM 849 CB LEU A 58 13.270 0.535 -8.501 1.00 0.00 C ATOM 850 CG LEU A 58 14.320 -0.171 -7.660 1.00 0.00 C ATOM 851 CD1 LEU A 58 15.623 -0.306 -8.453 1.00 0.00 C ATOM 852 CD2 LEU A 58 14.578 0.620 -6.374 1.00 0.00 C ATOM 853 H LEU A 58 11.195 0.892 -9.831 1.00 0.00 H ATOM 854 HA LEU A 58 13.777 -0.423 -10.363 1.00 0.00 H ATOM 855 HB2 LEU A 58 13.657 1.485 -8.839 1.00 0.00 H ATOM 856 HB3 LEU A 58 12.384 0.697 -7.906 1.00 0.00 H ATOM 857 HG LEU A 58 13.941 -1.145 -7.417 1.00 0.00 H ATOM 858 HD11 LEU A 58 15.981 0.676 -8.728 1.00 0.00 H ATOM 859 HD12 LEU A 58 16.365 -0.802 -7.845 1.00 0.00 H ATOM 860 HD13 LEU A 58 15.443 -0.886 -9.346 1.00 0.00 H ATOM 861 HD21 LEU A 58 14.292 1.651 -6.520 1.00 0.00 H ATOM 862 HD22 LEU A 58 13.997 0.197 -5.568 1.00 0.00 H ATOM 863 HD23 LEU A 58 15.628 0.570 -6.124 1.00 0.00 H ATOM 864 N THR A 59 13.295 -2.688 -9.254 1.00 0.00 N ATOM 865 CA THR A 59 12.901 -4.063 -8.881 1.00 0.00 C ATOM 866 C THR A 59 13.361 -4.388 -7.457 1.00 0.00 C ATOM 867 O THR A 59 14.151 -3.672 -6.871 1.00 0.00 O ATOM 868 CB THR A 59 13.637 -4.925 -9.898 1.00 0.00 C ATOM 869 OG1 THR A 59 15.028 -4.641 -9.843 1.00 0.00 O ATOM 870 CG2 THR A 59 13.106 -4.639 -11.305 1.00 0.00 C ATOM 871 H THR A 59 14.223 -2.514 -9.485 1.00 0.00 H ATOM 872 HA THR A 59 11.837 -4.198 -8.982 1.00 0.00 H ATOM 873 HB THR A 59 13.480 -5.950 -9.663 1.00 0.00 H ATOM 874 HG1 THR A 59 15.324 -4.783 -8.942 1.00 0.00 H ATOM 875 HG21 THR A 59 12.044 -4.453 -11.258 1.00 0.00 H ATOM 876 HG22 THR A 59 13.607 -3.772 -11.710 1.00 0.00 H ATOM 877 HG23 THR A 59 13.294 -5.492 -11.941 1.00 0.00 H ATOM 878 N PHE A 60 12.868 -5.465 -6.902 1.00 0.00 N ATOM 879 CA PHE A 60 13.267 -5.851 -5.514 1.00 0.00 C ATOM 880 C PHE A 60 14.454 -6.815 -5.576 1.00 0.00 C ATOM 881 O PHE A 60 14.293 -7.992 -5.839 1.00 0.00 O ATOM 882 CB PHE A 60 12.041 -6.559 -4.929 1.00 0.00 C ATOM 883 CG PHE A 60 10.843 -5.635 -4.971 1.00 0.00 C ATOM 884 CD1 PHE A 60 10.910 -4.351 -4.367 1.00 0.00 C ATOM 885 CD2 PHE A 60 9.651 -6.053 -5.622 1.00 0.00 C ATOM 886 CE1 PHE A 60 9.784 -3.485 -4.413 1.00 0.00 C ATOM 887 CE2 PHE A 60 8.525 -5.187 -5.668 1.00 0.00 C ATOM 888 CZ PHE A 60 8.592 -3.903 -5.063 1.00 0.00 C ATOM 889 H PHE A 60 12.234 -6.022 -7.399 1.00 0.00 H ATOM 890 HA PHE A 60 13.509 -4.979 -4.924 1.00 0.00 H ATOM 891 HB2 PHE A 60 11.831 -7.447 -5.508 1.00 0.00 H ATOM 892 HB3 PHE A 60 12.246 -6.838 -3.907 1.00 0.00 H ATOM 893 HD1 PHE A 60 11.816 -4.033 -3.872 1.00 0.00 H ATOM 894 HD2 PHE A 60 9.600 -7.029 -6.081 1.00 0.00 H ATOM 895 HE1 PHE A 60 9.834 -2.509 -3.955 1.00 0.00 H ATOM 896 HE2 PHE A 60 7.619 -5.506 -6.162 1.00 0.00 H ATOM 897 HZ PHE A 60 7.736 -3.245 -5.099 1.00 0.00 H ATOM 898 N LEU A 61 15.645 -6.321 -5.348 1.00 0.00 N ATOM 899 CA LEU A 61 16.849 -7.204 -5.406 1.00 0.00 C ATOM 900 C LEU A 61 17.365 -7.555 -4.005 1.00 0.00 C ATOM 901 O LEU A 61 18.371 -8.228 -3.873 1.00 0.00 O ATOM 902 CB LEU A 61 17.896 -6.386 -6.163 1.00 0.00 C ATOM 903 CG LEU A 61 17.416 -6.135 -7.593 1.00 0.00 C ATOM 904 CD1 LEU A 61 18.390 -5.193 -8.302 1.00 0.00 C ATOM 905 CD2 LEU A 61 17.356 -7.464 -8.349 1.00 0.00 C ATOM 906 H LEU A 61 15.748 -5.368 -5.147 1.00 0.00 H ATOM 907 HA LEU A 61 16.625 -8.103 -5.958 1.00 0.00 H ATOM 908 HB2 LEU A 61 18.044 -5.440 -5.661 1.00 0.00 H ATOM 909 HB3 LEU A 61 18.828 -6.930 -6.189 1.00 0.00 H ATOM 910 HG LEU A 61 16.434 -5.687 -7.568 1.00 0.00 H ATOM 911 HD11 LEU A 61 19.401 -5.430 -8.005 1.00 0.00 H ATOM 912 HD12 LEU A 61 18.292 -5.311 -9.371 1.00 0.00 H ATOM 913 HD13 LEU A 61 18.165 -4.172 -8.031 1.00 0.00 H ATOM 914 HD21 LEU A 61 18.290 -7.991 -8.225 1.00 0.00 H ATOM 915 HD22 LEU A 61 16.548 -8.065 -7.958 1.00 0.00 H ATOM 916 HD23 LEU A 61 17.187 -7.274 -9.399 1.00 0.00 H ATOM 917 N ASP A 62 16.705 -7.110 -2.958 1.00 0.00 N ATOM 918 CA ASP A 62 17.200 -7.435 -1.586 1.00 0.00 C ATOM 919 C ASP A 62 17.051 -8.922 -1.307 1.00 0.00 C ATOM 920 O ASP A 62 17.934 -9.560 -0.763 1.00 0.00 O ATOM 921 CB ASP A 62 16.371 -6.582 -0.616 1.00 0.00 C ATOM 922 CG ASP A 62 14.890 -6.969 -0.683 1.00 0.00 C ATOM 923 OD1 ASP A 62 14.444 -7.363 -1.748 1.00 0.00 O ATOM 924 OD2 ASP A 62 14.229 -6.861 0.336 1.00 0.00 O ATOM 925 H ASP A 62 15.900 -6.565 -3.073 1.00 0.00 H ATOM 926 HA ASP A 62 18.219 -7.177 -1.515 1.00 0.00 H ATOM 927 HB2 ASP A 62 16.733 -6.734 0.390 1.00 0.00 H ATOM 928 HB3 ASP A 62 16.477 -5.540 -0.878 1.00 0.00 H ATOM 929 N ASP A 63 15.954 -9.470 -1.704 1.00 0.00 N ATOM 930 CA ASP A 63 15.715 -10.916 -1.514 1.00 0.00 C ATOM 931 C ASP A 63 15.747 -11.664 -2.852 1.00 0.00 C ATOM 932 O ASP A 63 15.465 -12.839 -2.907 1.00 0.00 O ATOM 933 CB ASP A 63 14.341 -11.030 -0.846 1.00 0.00 C ATOM 934 CG ASP A 63 14.421 -10.561 0.615 1.00 0.00 C ATOM 935 OD1 ASP A 63 15.425 -9.970 0.985 1.00 0.00 O ATOM 936 OD2 ASP A 63 13.474 -10.809 1.343 1.00 0.00 O ATOM 937 H ASP A 63 15.304 -8.933 -2.146 1.00 0.00 H ATOM 938 HA ASP A 63 16.461 -11.298 -0.873 1.00 0.00 H ATOM 939 HB2 ASP A 63 13.631 -10.416 -1.381 1.00 0.00 H ATOM 940 HB3 ASP A 63 14.015 -12.059 -0.872 1.00 0.00 H ATOM 941 N SER A 64 16.120 -10.983 -3.914 1.00 0.00 N ATOM 942 CA SER A 64 16.218 -11.605 -5.288 1.00 0.00 C ATOM 943 C SER A 64 15.166 -12.704 -5.553 1.00 0.00 C ATOM 944 O SER A 64 15.441 -13.662 -6.252 1.00 0.00 O ATOM 945 CB SER A 64 17.622 -12.205 -5.333 1.00 0.00 C ATOM 946 OG SER A 64 18.581 -11.160 -5.240 1.00 0.00 O ATOM 947 H SER A 64 16.365 -10.042 -3.806 1.00 0.00 H ATOM 948 HA SER A 64 16.140 -10.838 -6.041 1.00 0.00 H ATOM 949 HB2 SER A 64 17.753 -12.882 -4.505 1.00 0.00 H ATOM 950 HB3 SER A 64 17.752 -12.745 -6.261 1.00 0.00 H ATOM 951 HG SER A 64 19.084 -11.290 -4.432 1.00 0.00 H ATOM 952 N ILE A 67 13.977 -12.582 -5.011 1.00 0.00 N ATOM 953 CA ILE A 67 12.933 -13.635 -5.250 1.00 0.00 C ATOM 954 C ILE A 67 11.529 -13.006 -5.411 1.00 0.00 C ATOM 955 O ILE A 67 10.534 -13.709 -5.441 1.00 0.00 O ATOM 956 CB ILE A 67 13.017 -14.560 -4.012 1.00 0.00 C ATOM 957 CG1 ILE A 67 14.333 -15.352 -4.042 1.00 0.00 C ATOM 958 CG2 ILE A 67 11.839 -15.547 -3.969 1.00 0.00 C ATOM 959 CD1 ILE A 67 14.384 -16.230 -5.290 1.00 0.00 C ATOM 960 H ILE A 67 13.772 -11.805 -4.450 1.00 0.00 H ATOM 961 HA ILE A 67 13.182 -14.199 -6.135 1.00 0.00 H ATOM 962 HB ILE A 67 12.998 -13.960 -3.130 1.00 0.00 H ATOM 963 HG12 ILE A 67 15.167 -14.672 -4.054 1.00 0.00 H ATOM 964 HG13 ILE A 67 14.394 -15.978 -3.165 1.00 0.00 H ATOM 965 HG21 ILE A 67 11.607 -15.875 -4.972 1.00 0.00 H ATOM 966 HG22 ILE A 67 12.106 -16.401 -3.364 1.00 0.00 H ATOM 967 HG23 ILE A 67 10.975 -15.059 -3.541 1.00 0.00 H ATOM 968 HD11 ILE A 67 13.427 -16.193 -5.787 1.00 0.00 H ATOM 969 HD12 ILE A 67 15.150 -15.864 -5.953 1.00 0.00 H ATOM 970 HD13 ILE A 67 14.604 -17.246 -5.005 1.00 0.00 H ATOM 971 N CYS A 68 11.432 -11.702 -5.535 1.00 0.00 N ATOM 972 CA CYS A 68 10.083 -11.072 -5.708 1.00 0.00 C ATOM 973 C CYS A 68 10.060 -10.148 -6.926 1.00 0.00 C ATOM 974 O CYS A 68 10.989 -9.403 -7.177 1.00 0.00 O ATOM 975 CB CYS A 68 9.834 -10.271 -4.431 1.00 0.00 C ATOM 976 SG CYS A 68 11.216 -9.143 -4.148 1.00 0.00 S ATOM 977 H CYS A 68 12.235 -11.143 -5.526 1.00 0.00 H ATOM 978 HA CYS A 68 9.328 -11.835 -5.809 1.00 0.00 H ATOM 979 HB2 CYS A 68 8.919 -9.699 -4.536 1.00 0.00 H ATOM 980 HB3 CYS A 68 9.742 -10.947 -3.594 1.00 0.00 H ATOM 981 N THR A 69 8.990 -10.191 -7.671 1.00 0.00 N ATOM 982 CA THR A 69 8.856 -9.321 -8.872 1.00 0.00 C ATOM 983 C THR A 69 7.420 -8.801 -8.947 1.00 0.00 C ATOM 984 O THR A 69 6.517 -9.408 -8.404 1.00 0.00 O ATOM 985 CB THR A 69 9.187 -10.228 -10.065 1.00 0.00 C ATOM 986 OG1 THR A 69 9.105 -9.474 -11.267 1.00 0.00 O ATOM 987 CG2 THR A 69 8.204 -11.402 -10.126 1.00 0.00 C ATOM 988 H THR A 69 8.256 -10.795 -7.429 1.00 0.00 H ATOM 989 HA THR A 69 9.554 -8.500 -8.824 1.00 0.00 H ATOM 990 HB THR A 69 10.189 -10.612 -9.954 1.00 0.00 H ATOM 991 HG1 THR A 69 9.998 -9.331 -11.588 1.00 0.00 H ATOM 992 HG21 THR A 69 8.190 -11.909 -9.172 1.00 0.00 H ATOM 993 HG22 THR A 69 7.215 -11.032 -10.351 1.00 0.00 H ATOM 994 HG23 THR A 69 8.514 -12.092 -10.896 1.00 0.00 H ATOM 995 N GLY A 70 7.196 -7.692 -9.602 1.00 0.00 N ATOM 996 CA GLY A 70 5.807 -7.158 -9.687 1.00 0.00 C ATOM 997 C GLY A 70 5.744 -5.975 -10.649 1.00 0.00 C ATOM 998 O GLY A 70 6.732 -5.573 -11.233 1.00 0.00 O ATOM 999 H GLY A 70 7.937 -7.211 -10.028 1.00 0.00 H ATOM 1000 HA2 GLY A 70 5.147 -7.939 -10.037 1.00 0.00 H ATOM 1001 HA3 GLY A 70 5.488 -6.834 -8.707 1.00 0.00 H ATOM 1002 N THR A 71 4.575 -5.419 -10.804 1.00 0.00 N ATOM 1003 CA THR A 71 4.393 -4.257 -11.711 1.00 0.00 C ATOM 1004 C THR A 71 3.934 -3.042 -10.902 1.00 0.00 C ATOM 1005 O THR A 71 3.486 -3.160 -9.780 1.00 0.00 O ATOM 1006 CB THR A 71 3.310 -4.687 -12.689 1.00 0.00 C ATOM 1007 OG1 THR A 71 3.737 -5.840 -13.399 1.00 0.00 O ATOM 1008 CG2 THR A 71 3.006 -3.559 -13.674 1.00 0.00 C ATOM 1009 H THR A 71 3.805 -5.771 -10.311 1.00 0.00 H ATOM 1010 HA THR A 71 5.298 -4.042 -12.239 1.00 0.00 H ATOM 1011 HB THR A 71 2.428 -4.910 -12.140 1.00 0.00 H ATOM 1012 HG1 THR A 71 3.650 -6.597 -12.815 1.00 0.00 H ATOM 1013 HG21 THR A 71 3.915 -3.025 -13.904 1.00 0.00 H ATOM 1014 HG22 THR A 71 2.591 -3.974 -14.579 1.00 0.00 H ATOM 1015 HG23 THR A 71 2.292 -2.883 -13.226 1.00 0.00 H ATOM 1016 N SER A 72 4.047 -1.885 -11.478 1.00 0.00 N ATOM 1017 CA SER A 72 3.625 -0.636 -10.780 1.00 0.00 C ATOM 1018 C SER A 72 3.235 0.406 -11.842 1.00 0.00 C ATOM 1019 O SER A 72 4.068 0.848 -12.612 1.00 0.00 O ATOM 1020 CB SER A 72 4.868 -0.217 -9.974 1.00 0.00 C ATOM 1021 OG SER A 72 5.639 0.732 -10.704 1.00 0.00 O ATOM 1022 H SER A 72 4.407 -1.838 -12.385 1.00 0.00 H ATOM 1023 HA SER A 72 2.797 -0.832 -10.112 1.00 0.00 H ATOM 1024 HB2 SER A 72 4.565 0.215 -9.037 1.00 0.00 H ATOM 1025 HB3 SER A 72 5.468 -1.096 -9.773 1.00 0.00 H ATOM 1026 HG SER A 72 6.296 1.102 -10.110 1.00 0.00 H ATOM 1027 N SER A 73 1.978 0.785 -11.912 1.00 0.00 N ATOM 1028 CA SER A 73 1.560 1.778 -12.950 1.00 0.00 C ATOM 1029 C SER A 73 0.487 2.717 -12.406 1.00 0.00 C ATOM 1030 O SER A 73 -0.338 2.330 -11.602 1.00 0.00 O ATOM 1031 CB SER A 73 0.998 0.934 -14.094 1.00 0.00 C ATOM 1032 OG SER A 73 2.054 0.198 -14.697 1.00 0.00 O ATOM 1033 H SER A 73 1.310 0.412 -11.294 1.00 0.00 H ATOM 1034 HA SER A 73 2.412 2.341 -13.296 1.00 0.00 H ATOM 1035 HB2 SER A 73 0.261 0.249 -13.711 1.00 0.00 H ATOM 1036 HB3 SER A 73 0.536 1.585 -14.825 1.00 0.00 H ATOM 1037 HG SER A 73 2.032 0.367 -15.642 1.00 0.00 H ATOM 1038 N GLY A 74 0.486 3.950 -12.849 1.00 0.00 N ATOM 1039 CA GLY A 74 -0.540 4.929 -12.376 1.00 0.00 C ATOM 1040 C GLY A 74 -0.549 4.985 -10.846 1.00 0.00 C ATOM 1041 O GLY A 74 0.464 5.234 -10.219 1.00 0.00 O ATOM 1042 H GLY A 74 1.160 4.231 -13.504 1.00 0.00 H ATOM 1043 HA2 GLY A 74 -0.308 5.909 -12.769 1.00 0.00 H ATOM 1044 HA3 GLY A 74 -1.515 4.624 -12.726 1.00 0.00 H ATOM 1045 N ASN A 75 -1.687 4.748 -10.250 1.00 0.00 N ATOM 1046 CA ASN A 75 -1.780 4.780 -8.763 1.00 0.00 C ATOM 1047 C ASN A 75 -1.996 3.367 -8.204 1.00 0.00 C ATOM 1048 O ASN A 75 -2.446 3.209 -7.085 1.00 0.00 O ATOM 1049 CB ASN A 75 -2.989 5.666 -8.463 1.00 0.00 C ATOM 1050 CG ASN A 75 -2.719 7.090 -8.955 1.00 0.00 C ATOM 1051 OD1 ASN A 75 -3.555 7.688 -9.603 1.00 0.00 O ATOM 1052 ND2 ASN A 75 -1.583 7.666 -8.669 1.00 0.00 N ATOM 1053 H ASN A 75 -2.484 4.549 -10.784 1.00 0.00 H ATOM 1054 HA ASN A 75 -0.890 5.217 -8.341 1.00 0.00 H ATOM 1055 HB2 ASN A 75 -3.859 5.269 -8.967 1.00 0.00 H ATOM 1056 HB3 ASN A 75 -3.167 5.683 -7.398 1.00 0.00 H ATOM 1057 HD21 ASN A 75 -0.909 7.188 -8.143 1.00 0.00 H ATOM 1058 HD22 ASN A 75 -1.403 8.577 -8.982 1.00 0.00 H ATOM 1059 N GLN A 76 -1.679 2.340 -8.963 1.00 0.00 N ATOM 1060 CA GLN A 76 -1.873 0.950 -8.449 1.00 0.00 C ATOM 1061 C GLN A 76 -0.566 0.164 -8.555 1.00 0.00 C ATOM 1062 O GLN A 76 0.074 0.150 -9.590 1.00 0.00 O ATOM 1063 CB GLN A 76 -2.971 0.336 -9.331 1.00 0.00 C ATOM 1064 CG GLN A 76 -2.519 0.290 -10.795 1.00 0.00 C ATOM 1065 CD GLN A 76 -3.662 -0.232 -11.670 1.00 0.00 C ATOM 1066 OE1 GLN A 76 -3.890 0.270 -12.753 1.00 0.00 O ATOM 1067 NE2 GLN A 76 -4.397 -1.225 -11.247 1.00 0.00 N ATOM 1068 H GLN A 76 -1.307 2.482 -9.861 1.00 0.00 H ATOM 1069 HA GLN A 76 -2.205 0.978 -7.426 1.00 0.00 H ATOM 1070 HB2 GLN A 76 -3.181 -0.666 -8.989 1.00 0.00 H ATOM 1071 HB3 GLN A 76 -3.867 0.935 -9.253 1.00 0.00 H ATOM 1072 HG2 GLN A 76 -2.246 1.282 -11.119 1.00 0.00 H ATOM 1073 HG3 GLN A 76 -1.669 -0.368 -10.889 1.00 0.00 H ATOM 1074 HE21 GLN A 76 -4.215 -1.633 -10.375 1.00 0.00 H ATOM 1075 HE22 GLN A 76 -5.130 -1.563 -11.802 1.00 0.00 H ATOM 1076 N VAL A 77 -0.156 -0.476 -7.486 1.00 0.00 N ATOM 1077 CA VAL A 77 1.116 -1.243 -7.521 1.00 0.00 C ATOM 1078 C VAL A 77 0.817 -2.752 -7.462 1.00 0.00 C ATOM 1079 O VAL A 77 0.112 -3.212 -6.586 1.00 0.00 O ATOM 1080 CB VAL A 77 1.931 -0.765 -6.290 1.00 0.00 C ATOM 1081 CG1 VAL A 77 1.859 0.767 -6.133 1.00 0.00 C ATOM 1082 CG2 VAL A 77 1.442 -1.427 -4.988 1.00 0.00 C ATOM 1083 H VAL A 77 -0.672 -0.439 -6.659 1.00 0.00 H ATOM 1084 HA VAL A 77 1.658 -1.013 -8.425 1.00 0.00 H ATOM 1085 HB VAL A 77 2.947 -1.036 -6.454 1.00 0.00 H ATOM 1086 HG11 VAL A 77 1.540 1.208 -7.065 1.00 0.00 H ATOM 1087 HG12 VAL A 77 1.151 1.022 -5.351 1.00 0.00 H ATOM 1088 HG13 VAL A 77 2.835 1.149 -5.871 1.00 0.00 H ATOM 1089 HG21 VAL A 77 0.388 -1.635 -5.064 1.00 0.00 H ATOM 1090 HG22 VAL A 77 1.983 -2.356 -4.832 1.00 0.00 H ATOM 1091 HG23 VAL A 77 1.619 -0.761 -4.156 1.00 0.00 H ATOM 1092 N ASN A 78 1.337 -3.516 -8.388 1.00 0.00 N ATOM 1093 CA ASN A 78 1.071 -4.986 -8.379 1.00 0.00 C ATOM 1094 C ASN A 78 2.318 -5.766 -7.941 1.00 0.00 C ATOM 1095 O ASN A 78 3.358 -5.689 -8.561 1.00 0.00 O ATOM 1096 CB ASN A 78 0.696 -5.331 -9.824 1.00 0.00 C ATOM 1097 CG ASN A 78 0.012 -6.703 -9.855 1.00 0.00 C ATOM 1098 OD1 ASN A 78 0.156 -7.499 -8.948 1.00 0.00 O ATOM 1099 ND2 ASN A 78 -0.733 -6.990 -10.896 1.00 0.00 N ATOM 1100 H ASN A 78 1.897 -3.124 -9.089 1.00 0.00 H ATOM 1101 HA ASN A 78 0.246 -5.212 -7.727 1.00 0.00 H ATOM 1102 HB2 ASN A 78 0.024 -4.579 -10.213 1.00 0.00 H ATOM 1103 HB3 ASN A 78 1.589 -5.361 -10.431 1.00 0.00 H ATOM 1104 HD21 ASN A 78 -1.687 -6.771 -10.897 1.00 0.00 H ATOM 1105 N LEU A 79 2.212 -6.524 -6.878 1.00 0.00 N ATOM 1106 CA LEU A 79 3.379 -7.330 -6.395 1.00 0.00 C ATOM 1107 C LEU A 79 3.123 -8.817 -6.685 1.00 0.00 C ATOM 1108 O LEU A 79 2.058 -9.326 -6.401 1.00 0.00 O ATOM 1109 CB LEU A 79 3.439 -7.073 -4.884 1.00 0.00 C ATOM 1110 CG LEU A 79 3.883 -5.629 -4.609 1.00 0.00 C ATOM 1111 CD1 LEU A 79 3.654 -5.297 -3.136 1.00 0.00 C ATOM 1112 CD2 LEU A 79 5.374 -5.484 -4.936 1.00 0.00 C ATOM 1113 H LEU A 79 1.357 -6.575 -6.402 1.00 0.00 H ATOM 1114 HA LEU A 79 4.291 -7.000 -6.868 1.00 0.00 H ATOM 1115 HB2 LEU A 79 2.462 -7.236 -4.455 1.00 0.00 H ATOM 1116 HB3 LEU A 79 4.146 -7.755 -4.435 1.00 0.00 H ATOM 1117 HG LEU A 79 3.309 -4.945 -5.216 1.00 0.00 H ATOM 1118 HD11 LEU A 79 3.714 -6.201 -2.549 1.00 0.00 H ATOM 1119 HD12 LEU A 79 4.409 -4.599 -2.804 1.00 0.00 H ATOM 1120 HD13 LEU A 79 2.677 -4.854 -3.015 1.00 0.00 H ATOM 1121 HD21 LEU A 79 5.915 -6.337 -4.547 1.00 0.00 H ATOM 1122 HD22 LEU A 79 5.505 -5.435 -6.007 1.00 0.00 H ATOM 1123 HD23 LEU A 79 5.756 -4.577 -4.485 1.00 0.00 H ATOM 1124 N THR A 80 4.082 -9.514 -7.256 1.00 0.00 N ATOM 1125 CA THR A 80 3.874 -10.966 -7.575 1.00 0.00 C ATOM 1126 C THR A 80 4.902 -11.840 -6.844 1.00 0.00 C ATOM 1127 O THR A 80 6.065 -11.497 -6.744 1.00 0.00 O ATOM 1128 CB THR A 80 4.074 -11.070 -9.089 1.00 0.00 C ATOM 1129 OG1 THR A 80 3.183 -10.178 -9.744 1.00 0.00 O ATOM 1130 CG2 THR A 80 3.787 -12.501 -9.545 1.00 0.00 C ATOM 1131 H THR A 80 4.931 -9.082 -7.486 1.00 0.00 H ATOM 1132 HA THR A 80 2.873 -11.273 -7.319 1.00 0.00 H ATOM 1133 HB THR A 80 5.089 -10.815 -9.341 1.00 0.00 H ATOM 1134 HG1 THR A 80 3.708 -9.497 -10.172 1.00 0.00 H ATOM 1135 HG21 THR A 80 3.069 -12.954 -8.877 1.00 0.00 H ATOM 1136 HG22 THR A 80 3.388 -12.486 -10.548 1.00 0.00 H ATOM 1137 HG23 THR A 80 4.703 -13.072 -9.530 1.00 0.00 H ATOM 1138 N ILE A 81 4.475 -12.971 -6.340 1.00 0.00 N ATOM 1139 CA ILE A 81 5.411 -13.890 -5.622 1.00 0.00 C ATOM 1140 C ILE A 81 5.510 -15.223 -6.361 1.00 0.00 C ATOM 1141 O ILE A 81 4.506 -15.818 -6.703 1.00 0.00 O ATOM 1142 CB ILE A 81 4.783 -14.116 -4.242 1.00 0.00 C ATOM 1143 CG1 ILE A 81 4.734 -12.795 -3.473 1.00 0.00 C ATOM 1144 CG2 ILE A 81 5.610 -15.143 -3.452 1.00 0.00 C ATOM 1145 CD1 ILE A 81 3.730 -12.917 -2.325 1.00 0.00 C ATOM 1146 H ILE A 81 3.533 -13.223 -6.443 1.00 0.00 H ATOM 1147 HA ILE A 81 6.385 -13.437 -5.516 1.00 0.00 H ATOM 1148 HB ILE A 81 3.777 -14.493 -4.370 1.00 0.00 H ATOM 1149 HG12 ILE A 81 5.714 -12.574 -3.075 1.00 0.00 H ATOM 1150 HG13 ILE A 81 4.426 -12.001 -4.136 1.00 0.00 H ATOM 1151 HG21 ILE A 81 5.670 -16.071 -4.016 1.00 0.00 H ATOM 1152 HG22 ILE A 81 6.606 -14.756 -3.293 1.00 0.00 H ATOM 1153 HG23 ILE A 81 5.139 -15.330 -2.500 1.00 0.00 H ATOM 1154 HD11 ILE A 81 2.939 -13.598 -2.611 1.00 0.00 H ATOM 1155 HD12 ILE A 81 4.231 -13.297 -1.447 1.00 0.00 H ATOM 1156 HD13 ILE A 81 3.309 -11.947 -2.110 1.00 0.00 H ATOM 1157 N GLN A 82 6.703 -15.713 -6.576 1.00 0.00 N ATOM 1158 CA GLN A 82 6.845 -17.029 -7.255 1.00 0.00 C ATOM 1159 C GLN A 82 7.575 -18.015 -6.347 1.00 0.00 C ATOM 1160 O GLN A 82 8.700 -17.792 -5.940 1.00 0.00 O ATOM 1161 CB GLN A 82 7.662 -16.770 -8.511 1.00 0.00 C ATOM 1162 CG GLN A 82 6.913 -15.793 -9.414 1.00 0.00 C ATOM 1163 CD GLN A 82 7.759 -15.485 -10.651 1.00 0.00 C ATOM 1164 OE1 GLN A 82 8.548 -16.303 -11.081 1.00 0.00 O ATOM 1165 NE2 GLN A 82 7.629 -14.330 -11.244 1.00 0.00 N ATOM 1166 H GLN A 82 7.497 -15.230 -6.266 1.00 0.00 H ATOM 1167 HA GLN A 82 5.875 -17.417 -7.523 1.00 0.00 H ATOM 1168 HB2 GLN A 82 8.622 -16.359 -8.240 1.00 0.00 H ATOM 1169 HB3 GLN A 82 7.800 -17.706 -9.033 1.00 0.00 H ATOM 1170 HG2 GLN A 82 5.977 -16.234 -9.717 1.00 0.00 H ATOM 1171 HG3 GLN A 82 6.721 -14.878 -8.875 1.00 0.00 H ATOM 1172 HE21 GLN A 82 6.994 -13.670 -10.897 1.00 0.00 H ATOM 1173 HE22 GLN A 82 8.167 -14.123 -12.037 1.00 0.00 H ATOM 1174 N GLY A 83 6.937 -19.104 -6.043 1.00 0.00 N ATOM 1175 CA GLY A 83 7.567 -20.139 -5.170 1.00 0.00 C ATOM 1176 C GLY A 83 6.790 -20.255 -3.859 1.00 0.00 C ATOM 1177 O GLY A 83 7.368 -20.401 -2.798 1.00 0.00 O ATOM 1178 H GLY A 83 6.037 -19.240 -6.393 1.00 0.00 H ATOM 1179 HA2 GLY A 83 7.558 -21.092 -5.680 1.00 0.00 H ATOM 1180 HA3 GLY A 83 8.586 -19.856 -4.956 1.00 0.00 H ATOM 1181 N LEU A 84 5.484 -20.186 -3.923 1.00 0.00 N ATOM 1182 CA LEU A 84 4.665 -20.286 -2.680 1.00 0.00 C ATOM 1183 C LEU A 84 4.192 -21.721 -2.438 1.00 0.00 C ATOM 1184 O LEU A 84 3.473 -22.295 -3.233 1.00 0.00 O ATOM 1185 CB LEU A 84 3.467 -19.378 -2.935 1.00 0.00 C ATOM 1186 CG LEU A 84 3.927 -17.923 -2.934 1.00 0.00 C ATOM 1187 CD1 LEU A 84 2.804 -17.041 -3.478 1.00 0.00 C ATOM 1188 CD2 LEU A 84 4.266 -17.499 -1.501 1.00 0.00 C ATOM 1189 H LEU A 84 5.042 -20.060 -4.788 1.00 0.00 H ATOM 1190 HA LEU A 84 5.223 -19.925 -1.832 1.00 0.00 H ATOM 1191 HB2 LEU A 84 3.029 -19.618 -3.892 1.00 0.00 H ATOM 1192 HB3 LEU A 84 2.733 -19.522 -2.155 1.00 0.00 H ATOM 1193 HG LEU A 84 4.801 -17.821 -3.560 1.00 0.00 H ATOM 1194 HD11 LEU A 84 1.877 -17.294 -2.985 1.00 0.00 H ATOM 1195 HD12 LEU A 84 3.039 -16.004 -3.296 1.00 0.00 H ATOM 1196 HD13 LEU A 84 2.704 -17.207 -4.541 1.00 0.00 H ATOM 1197 HD21 LEU A 84 3.744 -18.136 -0.802 1.00 0.00 H ATOM 1198 HD22 LEU A 84 5.330 -17.589 -1.343 1.00 0.00 H ATOM 1199 HD23 LEU A 84 3.965 -16.474 -1.346 1.00 0.00 H ATOM 1200 N ARG A 85 4.572 -22.284 -1.323 1.00 0.00 N ATOM 1201 CA ARG A 85 4.136 -23.667 -0.978 1.00 0.00 C ATOM 1202 C ARG A 85 3.009 -23.588 0.052 1.00 0.00 C ATOM 1203 O ARG A 85 2.626 -22.511 0.472 1.00 0.00 O ATOM 1204 CB ARG A 85 5.369 -24.340 -0.373 1.00 0.00 C ATOM 1205 CG ARG A 85 6.458 -24.455 -1.440 1.00 0.00 C ATOM 1206 CD ARG A 85 6.341 -25.808 -2.144 1.00 0.00 C ATOM 1207 NE ARG A 85 7.404 -25.791 -3.196 1.00 0.00 N ATOM 1208 CZ ARG A 85 8.666 -26.039 -2.906 1.00 0.00 C ATOM 1209 NH1 ARG A 85 9.055 -26.289 -1.676 1.00 0.00 N ATOM 1210 NH2 ARG A 85 9.552 -26.029 -3.863 1.00 0.00 N ATOM 1211 H ARG A 85 5.134 -21.786 -0.699 1.00 0.00 H ATOM 1212 HA ARG A 85 3.816 -24.197 -1.861 1.00 0.00 H ATOM 1213 HB2 ARG A 85 5.734 -23.748 0.456 1.00 0.00 H ATOM 1214 HB3 ARG A 85 5.106 -25.326 -0.022 1.00 0.00 H ATOM 1215 HG2 ARG A 85 6.334 -23.661 -2.164 1.00 0.00 H ATOM 1216 HG3 ARG A 85 7.429 -24.373 -0.977 1.00 0.00 H ATOM 1217 HD2 ARG A 85 6.513 -26.613 -1.443 1.00 0.00 H ATOM 1218 HD3 ARG A 85 5.370 -25.911 -2.604 1.00 0.00 H ATOM 1219 HE ARG A 85 7.155 -25.596 -4.124 1.00 0.00 H ATOM 1220 HH11 ARG A 85 8.395 -26.295 -0.927 1.00 0.00 H ATOM 1221 HH12 ARG A 85 10.019 -26.474 -1.489 1.00 0.00 H ATOM 1222 HH21 ARG A 85 9.271 -25.835 -4.803 1.00 0.00 H ATOM 1223 HH22 ARG A 85 10.513 -26.216 -3.657 1.00 0.00 H ATOM 1224 N ALA A 86 2.473 -24.708 0.467 1.00 0.00 N ATOM 1225 CA ALA A 86 1.372 -24.680 1.482 1.00 0.00 C ATOM 1226 C ALA A 86 1.867 -24.008 2.767 1.00 0.00 C ATOM 1227 O ALA A 86 1.154 -23.257 3.405 1.00 0.00 O ATOM 1228 CB ALA A 86 1.025 -26.147 1.743 1.00 0.00 C ATOM 1229 H ALA A 86 2.801 -25.564 0.120 1.00 0.00 H ATOM 1230 HA ALA A 86 0.511 -24.160 1.090 1.00 0.00 H ATOM 1231 HB1 ALA A 86 1.935 -26.719 1.849 1.00 0.00 H ATOM 1232 HB2 ALA A 86 0.444 -26.224 2.651 1.00 0.00 H ATOM 1233 HB3 ALA A 86 0.451 -26.535 0.915 1.00 0.00 H ATOM 1234 N MET A 87 3.090 -24.277 3.140 1.00 0.00 N ATOM 1235 CA MET A 87 3.664 -23.667 4.377 1.00 0.00 C ATOM 1236 C MET A 87 3.856 -22.155 4.201 1.00 0.00 C ATOM 1237 O MET A 87 3.734 -21.392 5.140 1.00 0.00 O ATOM 1238 CB MET A 87 5.019 -24.354 4.565 1.00 0.00 C ATOM 1239 CG MET A 87 5.661 -23.875 5.868 1.00 0.00 C ATOM 1240 SD MET A 87 7.360 -24.493 5.966 1.00 0.00 S ATOM 1241 CE MET A 87 6.957 -26.256 6.042 1.00 0.00 C ATOM 1242 H MET A 87 3.635 -24.885 2.601 1.00 0.00 H ATOM 1243 HA MET A 87 3.031 -23.871 5.219 1.00 0.00 H ATOM 1244 HB2 MET A 87 4.876 -25.424 4.605 1.00 0.00 H ATOM 1245 HB3 MET A 87 5.665 -24.108 3.734 1.00 0.00 H ATOM 1246 HG2 MET A 87 5.669 -22.796 5.891 1.00 0.00 H ATOM 1247 HG3 MET A 87 5.094 -24.249 6.708 1.00 0.00 H ATOM 1248 HE1 MET A 87 5.960 -26.382 6.432 1.00 0.00 H ATOM 1249 HE2 MET A 87 7.010 -26.680 5.049 1.00 0.00 H ATOM 1250 HE3 MET A 87 7.662 -26.757 6.692 1.00 0.00 H ATOM 1251 N ASP A 88 4.176 -21.727 3.008 1.00 0.00 N ATOM 1252 CA ASP A 88 4.407 -20.267 2.759 1.00 0.00 C ATOM 1253 C ASP A 88 3.110 -19.458 2.889 1.00 0.00 C ATOM 1254 O ASP A 88 3.151 -18.250 3.029 1.00 0.00 O ATOM 1255 CB ASP A 88 4.951 -20.180 1.334 1.00 0.00 C ATOM 1256 CG ASP A 88 6.325 -20.857 1.263 1.00 0.00 C ATOM 1257 OD1 ASP A 88 7.011 -20.881 2.273 1.00 0.00 O ATOM 1258 OD2 ASP A 88 6.667 -21.342 0.196 1.00 0.00 O ATOM 1259 H ASP A 88 4.283 -22.370 2.276 1.00 0.00 H ATOM 1260 HA ASP A 88 5.145 -19.889 3.449 1.00 0.00 H ATOM 1261 HB2 ASP A 88 4.267 -20.673 0.660 1.00 0.00 H ATOM 1262 HB3 ASP A 88 5.050 -19.142 1.050 1.00 0.00 H ATOM 1263 N THR A 89 1.961 -20.100 2.842 1.00 0.00 N ATOM 1264 CA THR A 89 0.670 -19.358 2.964 1.00 0.00 C ATOM 1265 C THR A 89 0.694 -18.456 4.195 1.00 0.00 C ATOM 1266 O THR A 89 1.129 -18.856 5.260 1.00 0.00 O ATOM 1267 CB THR A 89 -0.399 -20.418 3.117 1.00 0.00 C ATOM 1268 OG1 THR A 89 -0.265 -21.386 2.086 1.00 0.00 O ATOM 1269 CG2 THR A 89 -1.781 -19.769 3.042 1.00 0.00 C ATOM 1270 H THR A 89 1.947 -21.060 2.726 1.00 0.00 H ATOM 1271 HA THR A 89 0.482 -18.795 2.090 1.00 0.00 H ATOM 1272 HB THR A 89 -0.278 -20.879 4.061 1.00 0.00 H ATOM 1273 HG1 THR A 89 -0.696 -22.193 2.378 1.00 0.00 H ATOM 1274 HG21 THR A 89 -1.762 -18.822 3.559 1.00 0.00 H ATOM 1275 HG22 THR A 89 -2.046 -19.609 2.008 1.00 0.00 H ATOM 1276 HG23 THR A 89 -2.509 -20.417 3.505 1.00 0.00 H ATOM 1277 N GLY A 90 0.249 -17.244 4.048 1.00 0.00 N ATOM 1278 CA GLY A 90 0.265 -16.302 5.211 1.00 0.00 C ATOM 1279 C GLY A 90 -0.205 -14.910 4.788 1.00 0.00 C ATOM 1280 O GLY A 90 -0.944 -14.756 3.835 1.00 0.00 O ATOM 1281 H GLY A 90 -0.087 -16.955 3.169 1.00 0.00 H ATOM 1282 HA2 GLY A 90 -0.387 -16.681 5.983 1.00 0.00 H ATOM 1283 HA3 GLY A 90 1.270 -16.234 5.597 1.00 0.00 H ATOM 1284 N LEU A 91 0.210 -13.895 5.512 1.00 0.00 N ATOM 1285 CA LEU A 91 -0.220 -12.508 5.183 1.00 0.00 C ATOM 1286 C LEU A 91 0.930 -11.667 4.624 1.00 0.00 C ATOM 1287 O LEU A 91 1.984 -11.541 5.229 1.00 0.00 O ATOM 1288 CB LEU A 91 -0.689 -11.923 6.515 1.00 0.00 C ATOM 1289 CG LEU A 91 -1.251 -10.519 6.287 1.00 0.00 C ATOM 1290 CD1 LEU A 91 -2.669 -10.623 5.738 1.00 0.00 C ATOM 1291 CD2 LEU A 91 -1.267 -9.754 7.607 1.00 0.00 C ATOM 1292 H LEU A 91 0.789 -14.049 6.284 1.00 0.00 H ATOM 1293 HA LEU A 91 -1.038 -12.523 4.489 1.00 0.00 H ATOM 1294 HB2 LEU A 91 -1.457 -12.556 6.935 1.00 0.00 H ATOM 1295 HB3 LEU A 91 0.146 -11.868 7.197 1.00 0.00 H ATOM 1296 HG LEU A 91 -0.631 -9.994 5.575 1.00 0.00 H ATOM 1297 HD11 LEU A 91 -2.680 -11.305 4.901 1.00 0.00 H ATOM 1298 HD12 LEU A 91 -3.328 -10.989 6.510 1.00 0.00 H ATOM 1299 HD13 LEU A 91 -2.998 -9.646 5.415 1.00 0.00 H ATOM 1300 HD21 LEU A 91 -0.420 -10.057 8.206 1.00 0.00 H ATOM 1301 HD22 LEU A 91 -1.208 -8.693 7.406 1.00 0.00 H ATOM 1302 HD23 LEU A 91 -2.181 -9.972 8.138 1.00 0.00 H ATOM 1303 N TYR A 92 0.696 -11.044 3.498 1.00 0.00 N ATOM 1304 CA TYR A 92 1.719 -10.148 2.892 1.00 0.00 C ATOM 1305 C TYR A 92 1.204 -8.710 2.957 1.00 0.00 C ATOM 1306 O TYR A 92 0.016 -8.469 2.862 1.00 0.00 O ATOM 1307 CB TYR A 92 1.887 -10.614 1.448 1.00 0.00 C ATOM 1308 CG TYR A 92 2.787 -11.827 1.418 1.00 0.00 C ATOM 1309 CD1 TYR A 92 2.239 -13.128 1.570 1.00 0.00 C ATOM 1310 CD2 TYR A 92 4.187 -11.661 1.238 1.00 0.00 C ATOM 1311 CE1 TYR A 92 3.093 -14.265 1.542 1.00 0.00 C ATOM 1312 CE2 TYR A 92 5.040 -12.795 1.209 1.00 0.00 C ATOM 1313 CZ TYR A 92 4.494 -14.097 1.362 1.00 0.00 C ATOM 1314 OH TYR A 92 5.322 -15.201 1.333 1.00 0.00 O ATOM 1315 H TYR A 92 -0.179 -11.136 3.067 1.00 0.00 H ATOM 1316 HA TYR A 92 2.651 -10.239 3.424 1.00 0.00 H ATOM 1317 HB2 TYR A 92 0.922 -10.869 1.036 1.00 0.00 H ATOM 1318 HB3 TYR A 92 2.333 -9.822 0.863 1.00 0.00 H ATOM 1319 HD1 TYR A 92 1.175 -13.255 1.707 1.00 0.00 H ATOM 1320 HD2 TYR A 92 4.602 -10.670 1.122 1.00 0.00 H ATOM 1321 HE1 TYR A 92 2.678 -15.255 1.657 1.00 0.00 H ATOM 1322 HE2 TYR A 92 6.106 -12.666 1.073 1.00 0.00 H ATOM 1323 HH TYR A 92 5.363 -15.518 0.428 1.00 0.00 H ATOM 1324 N ILE A 93 2.080 -7.763 3.159 1.00 0.00 N ATOM 1325 CA ILE A 93 1.639 -6.342 3.278 1.00 0.00 C ATOM 1326 C ILE A 93 2.107 -5.512 2.088 1.00 0.00 C ATOM 1327 O ILE A 93 3.210 -5.665 1.616 1.00 0.00 O ATOM 1328 CB ILE A 93 2.317 -5.823 4.555 1.00 0.00 C ATOM 1329 CG1 ILE A 93 1.766 -6.558 5.775 1.00 0.00 C ATOM 1330 CG2 ILE A 93 2.052 -4.316 4.730 1.00 0.00 C ATOM 1331 CD1 ILE A 93 2.452 -7.912 5.953 1.00 0.00 C ATOM 1332 H ILE A 93 3.028 -7.989 3.261 1.00 0.00 H ATOM 1333 HA ILE A 93 0.570 -6.286 3.388 1.00 0.00 H ATOM 1334 HB ILE A 93 3.379 -5.991 4.482 1.00 0.00 H ATOM 1335 HG12 ILE A 93 1.950 -5.955 6.647 1.00 0.00 H ATOM 1336 HG13 ILE A 93 0.707 -6.705 5.650 1.00 0.00 H ATOM 1337 HG21 ILE A 93 1.165 -4.037 4.178 1.00 0.00 H ATOM 1338 HG22 ILE A 93 1.910 -4.089 5.776 1.00 0.00 H ATOM 1339 HG23 ILE A 93 2.897 -3.757 4.353 1.00 0.00 H ATOM 1340 HD11 ILE A 93 3.498 -7.818 5.719 1.00 0.00 H ATOM 1341 HD12 ILE A 93 2.340 -8.235 6.975 1.00 0.00 H ATOM 1342 HD13 ILE A 93 1.998 -8.638 5.300 1.00 0.00 H ATOM 1343 N CYS A 94 1.294 -4.590 1.654 1.00 0.00 N ATOM 1344 CA CYS A 94 1.706 -3.685 0.549 1.00 0.00 C ATOM 1345 C CYS A 94 2.004 -2.321 1.175 1.00 0.00 C ATOM 1346 O CYS A 94 1.136 -1.702 1.761 1.00 0.00 O ATOM 1347 CB CYS A 94 0.513 -3.615 -0.401 1.00 0.00 C ATOM 1348 SG CYS A 94 -0.814 -2.646 0.357 1.00 0.00 S ATOM 1349 H CYS A 94 0.427 -4.460 2.092 1.00 0.00 H ATOM 1350 HA CYS A 94 2.576 -4.073 0.042 1.00 0.00 H ATOM 1351 HB2 CYS A 94 0.820 -3.147 -1.324 1.00 0.00 H ATOM 1352 HB3 CYS A 94 0.158 -4.614 -0.606 1.00 0.00 H ATOM 1353 N LYS A 95 3.224 -1.865 1.084 1.00 0.00 N ATOM 1354 CA LYS A 95 3.587 -0.558 1.705 1.00 0.00 C ATOM 1355 C LYS A 95 3.659 0.516 0.631 1.00 0.00 C ATOM 1356 O LYS A 95 4.102 0.263 -0.471 1.00 0.00 O ATOM 1357 CB LYS A 95 4.960 -0.788 2.333 1.00 0.00 C ATOM 1358 CG LYS A 95 5.364 0.426 3.178 1.00 0.00 C ATOM 1359 CD LYS A 95 5.526 -0.001 4.634 1.00 0.00 C ATOM 1360 CE LYS A 95 6.271 1.089 5.407 1.00 0.00 C ATOM 1361 NZ LYS A 95 6.510 0.513 6.760 1.00 0.00 N ATOM 1362 H LYS A 95 3.907 -2.390 0.618 1.00 0.00 H ATOM 1363 HA LYS A 95 2.875 -0.286 2.469 1.00 0.00 H ATOM 1364 HB2 LYS A 95 4.923 -1.671 2.953 1.00 0.00 H ATOM 1365 HB3 LYS A 95 5.685 -0.932 1.558 1.00 0.00 H ATOM 1366 HG2 LYS A 95 6.300 0.821 2.812 1.00 0.00 H ATOM 1367 HG3 LYS A 95 4.602 1.189 3.111 1.00 0.00 H ATOM 1368 HD2 LYS A 95 4.550 -0.156 5.067 1.00 0.00 H ATOM 1369 HD3 LYS A 95 6.090 -0.921 4.677 1.00 0.00 H ATOM 1370 HE2 LYS A 95 7.210 1.316 4.921 1.00 0.00 H ATOM 1371 HE3 LYS A 95 5.664 1.977 5.484 1.00 0.00 H ATOM 1372 HZ1 LYS A 95 5.635 0.080 7.116 1.00 0.00 H ATOM 1373 HZ2 LYS A 95 7.253 -0.212 6.702 1.00 0.00 H ATOM 1374 HZ3 LYS A 95 6.812 1.269 7.409 1.00 0.00 H ATOM 1375 N VAL A 96 3.201 1.703 0.931 1.00 0.00 N ATOM 1376 CA VAL A 96 3.227 2.797 -0.086 1.00 0.00 C ATOM 1377 C VAL A 96 3.494 4.125 0.619 1.00 0.00 C ATOM 1378 O VAL A 96 2.611 4.663 1.266 1.00 0.00 O ATOM 1379 CB VAL A 96 1.822 2.814 -0.694 1.00 0.00 C ATOM 1380 CG1 VAL A 96 1.805 3.732 -1.922 1.00 0.00 C ATOM 1381 CG2 VAL A 96 1.388 1.395 -1.095 1.00 0.00 C ATOM 1382 H VAL A 96 2.826 1.875 1.819 1.00 0.00 H ATOM 1383 HA VAL A 96 3.968 2.600 -0.844 1.00 0.00 H ATOM 1384 HB VAL A 96 1.134 3.197 0.046 1.00 0.00 H ATOM 1385 HG11 VAL A 96 2.819 3.964 -2.217 1.00 0.00 H ATOM 1386 HG12 VAL A 96 1.301 3.237 -2.738 1.00 0.00 H ATOM 1387 HG13 VAL A 96 1.286 4.646 -1.678 1.00 0.00 H ATOM 1388 HG21 VAL A 96 2.224 0.873 -1.539 1.00 0.00 H ATOM 1389 HG22 VAL A 96 1.061 0.861 -0.207 1.00 0.00 H ATOM 1390 HG23 VAL A 96 0.576 1.452 -1.804 1.00 0.00 H ATOM 1391 N GLU A 97 4.695 4.651 0.529 1.00 0.00 N ATOM 1392 CA GLU A 97 4.974 5.933 1.238 1.00 0.00 C ATOM 1393 C GLU A 97 5.770 6.927 0.396 1.00 0.00 C ATOM 1394 O GLU A 97 6.876 6.646 -0.034 1.00 0.00 O ATOM 1395 CB GLU A 97 5.821 5.535 2.444 1.00 0.00 C ATOM 1396 CG GLU A 97 5.019 4.591 3.343 1.00 0.00 C ATOM 1397 CD GLU A 97 5.810 4.309 4.621 1.00 0.00 C ATOM 1398 OE1 GLU A 97 7.022 4.213 4.534 1.00 0.00 O ATOM 1399 OE2 GLU A 97 5.188 4.194 5.664 1.00 0.00 O ATOM 1400 H GLU A 97 5.399 4.197 0.022 1.00 0.00 H ATOM 1401 HA GLU A 97 4.056 6.384 1.579 1.00 0.00 H ATOM 1402 HB2 GLU A 97 6.717 5.040 2.100 1.00 0.00 H ATOM 1403 HB3 GLU A 97 6.097 6.428 3.002 1.00 0.00 H ATOM 1404 HG2 GLU A 97 4.072 5.042 3.592 1.00 0.00 H ATOM 1405 HG3 GLU A 97 4.845 3.660 2.820 1.00 0.00 H ATOM 1406 N LEU A 98 5.257 8.119 0.241 1.00 0.00 N ATOM 1407 CA LEU A 98 6.018 9.170 -0.465 1.00 0.00 C ATOM 1408 C LEU A 98 6.993 9.680 0.575 1.00 0.00 C ATOM 1409 O LEU A 98 6.778 10.683 1.223 1.00 0.00 O ATOM 1410 CB LEU A 98 4.986 10.220 -0.860 1.00 0.00 C ATOM 1411 CG LEU A 98 4.164 9.681 -2.033 1.00 0.00 C ATOM 1412 CD1 LEU A 98 3.181 8.627 -1.536 1.00 0.00 C ATOM 1413 CD2 LEU A 98 3.403 10.826 -2.698 1.00 0.00 C ATOM 1414 H LEU A 98 4.398 8.343 0.651 1.00 0.00 H ATOM 1415 HA LEU A 98 6.531 8.770 -1.328 1.00 0.00 H ATOM 1416 HB2 LEU A 98 4.332 10.410 -0.017 1.00 0.00 H ATOM 1417 HB3 LEU A 98 5.482 11.130 -1.152 1.00 0.00 H ATOM 1418 HG LEU A 98 4.832 9.223 -2.739 1.00 0.00 H ATOM 1419 HD11 LEU A 98 2.792 8.927 -0.576 1.00 0.00 H ATOM 1420 HD12 LEU A 98 2.372 8.526 -2.244 1.00 0.00 H ATOM 1421 HD13 LEU A 98 3.697 7.681 -1.436 1.00 0.00 H ATOM 1422 HD21 LEU A 98 2.817 11.345 -1.954 1.00 0.00 H ATOM 1423 HD22 LEU A 98 4.106 11.511 -3.147 1.00 0.00 H ATOM 1424 HD23 LEU A 98 2.749 10.428 -3.460 1.00 0.00 H ATOM 1425 N MET A 99 8.024 8.913 0.792 1.00 0.00 N ATOM 1426 CA MET A 99 9.005 9.243 1.860 1.00 0.00 C ATOM 1427 C MET A 99 10.019 10.307 1.432 1.00 0.00 C ATOM 1428 O MET A 99 10.245 11.274 2.127 1.00 0.00 O ATOM 1429 CB MET A 99 9.723 7.926 2.145 1.00 0.00 C ATOM 1430 CG MET A 99 10.541 8.064 3.430 1.00 0.00 C ATOM 1431 SD MET A 99 9.432 8.429 4.815 1.00 0.00 S ATOM 1432 CE MET A 99 8.639 6.807 4.941 1.00 0.00 C ATOM 1433 H MET A 99 8.115 8.079 0.273 1.00 0.00 H ATOM 1434 HA MET A 99 8.479 9.548 2.750 1.00 0.00 H ATOM 1435 HB2 MET A 99 8.994 7.139 2.260 1.00 0.00 H ATOM 1436 HB3 MET A 99 10.384 7.690 1.324 1.00 0.00 H ATOM 1437 HG2 MET A 99 11.070 7.142 3.623 1.00 0.00 H ATOM 1438 HG3 MET A 99 11.253 8.869 3.317 1.00 0.00 H ATOM 1439 HE1 MET A 99 8.769 6.264 4.016 1.00 0.00 H ATOM 1440 HE2 MET A 99 9.092 6.247 5.748 1.00 0.00 H ATOM 1441 HE3 MET A 99 7.581 6.937 5.135 1.00 0.00 H ATOM 1442 N TYR A 100 10.655 10.116 0.307 1.00 0.00 N ATOM 1443 CA TYR A 100 11.669 11.097 -0.159 1.00 0.00 C ATOM 1444 C TYR A 100 11.031 12.441 -0.528 1.00 0.00 C ATOM 1445 O TYR A 100 11.598 13.485 -0.213 1.00 0.00 O ATOM 1446 CB TYR A 100 12.340 10.484 -1.387 1.00 0.00 C ATOM 1447 CG TYR A 100 13.148 9.311 -0.942 1.00 0.00 C ATOM 1448 CD1 TYR A 100 14.495 9.494 -0.532 1.00 0.00 C ATOM 1449 CD2 TYR A 100 12.567 8.021 -0.932 1.00 0.00 C ATOM 1450 CE1 TYR A 100 15.262 8.385 -0.114 1.00 0.00 C ATOM 1451 CE2 TYR A 100 13.339 6.901 -0.515 1.00 0.00 C ATOM 1452 CZ TYR A 100 14.683 7.084 -0.105 1.00 0.00 C ATOM 1453 OH TYR A 100 15.439 6.002 0.285 1.00 0.00 O ATOM 1454 H TYR A 100 10.472 9.310 -0.237 1.00 0.00 H ATOM 1455 HA TYR A 100 12.415 11.253 0.604 1.00 0.00 H ATOM 1456 HB2 TYR A 100 11.586 10.149 -2.095 1.00 0.00 H ATOM 1457 HB3 TYR A 100 12.982 11.202 -1.870 1.00 0.00 H ATOM 1458 HD1 TYR A 100 14.932 10.484 -0.536 1.00 0.00 H ATOM 1459 HD2 TYR A 100 11.541 7.885 -1.242 1.00 0.00 H ATOM 1460 HE1 TYR A 100 16.287 8.518 0.203 1.00 0.00 H ATOM 1461 HE2 TYR A 100 12.893 5.917 -0.505 1.00 0.00 H ATOM 1462 HH TYR A 100 16.133 5.881 -0.368 1.00 0.00 H ATOM 1463 N PRO A 101 9.873 12.437 -1.172 1.00 0.00 N ATOM 1464 CA PRO A 101 9.265 13.749 -1.585 1.00 0.00 C ATOM 1465 C PRO A 101 8.406 14.323 -0.438 1.00 0.00 C ATOM 1466 O PRO A 101 7.432 13.660 0.010 1.00 0.00 O ATOM 1467 CB PRO A 101 8.410 13.393 -2.765 1.00 0.00 C ATOM 1468 CG PRO A 101 8.087 11.922 -2.618 1.00 0.00 C ATOM 1469 CD PRO A 101 9.078 11.302 -1.655 1.00 0.00 C ATOM 1470 HA PRO A 101 10.014 14.443 -1.850 1.00 0.00 H ATOM 1471 HB2 PRO A 101 7.498 13.962 -2.775 1.00 0.00 H ATOM 1472 HB3 PRO A 101 8.965 13.535 -3.674 1.00 0.00 H ATOM 1473 HG2 PRO A 101 7.083 11.832 -2.221 1.00 0.00 H ATOM 1474 HG3 PRO A 101 8.142 11.439 -3.574 1.00 0.00 H ATOM 1475 HD2 PRO A 101 8.567 10.836 -0.825 1.00 0.00 H ATOM 1476 HD3 PRO A 101 9.713 10.585 -2.143 1.00 0.00 H ATOM 1477 N PRO A 102 8.742 15.525 0.040 1.00 0.00 N ATOM 1478 CA PRO A 102 7.983 16.022 1.122 1.00 0.00 C ATOM 1479 C PRO A 102 6.835 17.058 0.514 1.00 0.00 C ATOM 1480 O PRO A 102 7.192 17.585 -0.465 1.00 0.00 O ATOM 1481 CB PRO A 102 9.051 16.871 1.922 1.00 0.00 C ATOM 1482 CG PRO A 102 10.043 17.269 0.814 1.00 0.00 C ATOM 1483 CD PRO A 102 9.897 16.366 -0.288 1.00 0.00 C ATOM 1484 HA PRO A 102 7.623 15.217 1.734 1.00 0.00 H ATOM 1485 HB2 PRO A 102 8.648 17.770 2.397 1.00 0.00 H ATOM 1486 HB3 PRO A 102 9.530 16.235 2.645 1.00 0.00 H ATOM 1487 HG2 PRO A 102 9.879 18.276 0.476 1.00 0.00 H ATOM 1488 HG3 PRO A 102 11.064 17.175 1.178 1.00 0.00 H ATOM 1489 HD2 PRO A 102 9.672 16.930 -1.226 1.00 0.00 H ATOM 1490 HD3 PRO A 102 10.757 15.763 -0.415 1.00 0.00 H ATOM 1491 N PRO A 103 5.629 17.388 1.275 1.00 0.00 N ATOM 1492 CA PRO A 103 5.900 16.403 2.397 1.00 0.00 C ATOM 1493 C PRO A 103 5.266 14.894 2.308 1.00 0.00 C ATOM 1494 O PRO A 103 4.481 14.556 1.472 1.00 0.00 O ATOM 1495 CB PRO A 103 5.461 17.095 3.640 1.00 0.00 C ATOM 1496 CG PRO A 103 4.399 17.968 3.161 1.00 0.00 C ATOM 1497 CD PRO A 103 4.113 17.414 1.832 1.00 0.00 C ATOM 1498 HA PRO A 103 6.924 16.394 2.493 1.00 0.00 H ATOM 1499 HB2 PRO A 103 5.068 16.418 4.381 1.00 0.00 H ATOM 1500 HB3 PRO A 103 6.274 17.720 4.065 1.00 0.00 H ATOM 1501 HG2 PRO A 103 3.552 17.823 3.786 1.00 0.00 H ATOM 1502 HG3 PRO A 103 4.733 18.948 3.098 1.00 0.00 H ATOM 1503 HD2 PRO A 103 3.669 16.459 2.020 1.00 0.00 H ATOM 1504 HD3 PRO A 103 3.509 18.080 1.389 1.00 0.00 H ATOM 1505 N TYR A 104 5.685 14.030 3.219 1.00 0.00 N ATOM 1506 CA TYR A 104 5.162 12.596 3.273 1.00 0.00 C ATOM 1507 C TYR A 104 3.729 12.543 3.834 1.00 0.00 C ATOM 1508 O TYR A 104 3.447 13.044 4.911 1.00 0.00 O ATOM 1509 CB TYR A 104 6.157 11.874 4.197 1.00 0.00 C ATOM 1510 CG TYR A 104 5.660 10.481 4.464 1.00 0.00 C ATOM 1511 CD1 TYR A 104 4.976 9.750 3.442 1.00 0.00 C ATOM 1512 CD2 TYR A 104 5.892 9.883 5.723 1.00 0.00 C ATOM 1513 CE1 TYR A 104 4.533 8.430 3.685 1.00 0.00 C ATOM 1514 CE2 TYR A 104 5.446 8.562 5.974 1.00 0.00 C ATOM 1515 CZ TYR A 104 4.769 7.837 4.948 1.00 0.00 C ATOM 1516 OH TYR A 104 4.351 6.547 5.191 1.00 0.00 O ATOM 1517 H TYR A 104 6.318 14.342 3.869 1.00 0.00 H ATOM 1518 HA TYR A 104 5.165 12.119 2.275 1.00 0.00 H ATOM 1519 HB2 TYR A 104 7.130 11.791 3.704 1.00 0.00 H ATOM 1520 HB3 TYR A 104 6.277 12.407 5.130 1.00 0.00 H ATOM 1521 HD1 TYR A 104 4.790 10.221 2.491 1.00 0.00 H ATOM 1522 HD2 TYR A 104 6.396 10.459 6.489 1.00 0.00 H ATOM 1523 HE1 TYR A 104 4.021 7.886 2.904 1.00 0.00 H ATOM 1524 HE2 TYR A 104 5.630 8.105 6.937 1.00 0.00 H ATOM 1525 HH TYR A 104 3.676 6.586 5.869 1.00 0.00 H ATOM 1526 N TYR A 105 2.834 11.942 3.080 1.00 0.00 N ATOM 1527 CA TYR A 105 1.417 11.847 3.504 1.00 0.00 C ATOM 1528 C TYR A 105 0.725 10.610 2.892 1.00 0.00 C ATOM 1529 O TYR A 105 -0.261 10.730 2.177 1.00 0.00 O ATOM 1530 CB TYR A 105 0.823 13.101 2.914 1.00 0.00 C ATOM 1531 CG TYR A 105 -0.540 13.302 3.465 1.00 0.00 C ATOM 1532 CD1 TYR A 105 -0.695 13.801 4.778 1.00 0.00 C ATOM 1533 CD2 TYR A 105 -1.654 13.010 2.665 1.00 0.00 C ATOM 1534 CE1 TYR A 105 -1.998 14.010 5.303 1.00 0.00 C ATOM 1535 CE2 TYR A 105 -2.959 13.214 3.174 1.00 0.00 C ATOM 1536 CZ TYR A 105 -3.135 13.718 4.499 1.00 0.00 C ATOM 1537 OH TYR A 105 -4.399 13.906 5.004 1.00 0.00 O ATOM 1538 H TYR A 105 3.096 11.565 2.218 1.00 0.00 H ATOM 1539 HA TYR A 105 1.314 11.864 4.574 1.00 0.00 H ATOM 1540 HB2 TYR A 105 1.450 13.953 3.161 1.00 0.00 H ATOM 1541 HB3 TYR A 105 0.769 12.999 1.840 1.00 0.00 H ATOM 1542 HD1 TYR A 105 0.173 14.005 5.385 1.00 0.00 H ATOM 1543 HD2 TYR A 105 -1.509 12.611 1.666 1.00 0.00 H ATOM 1544 HE1 TYR A 105 -2.129 14.398 6.305 1.00 0.00 H ATOM 1545 HE2 TYR A 105 -3.817 12.997 2.559 1.00 0.00 H ATOM 1546 HH TYR A 105 -4.666 13.087 5.432 1.00 0.00 H ATOM 1547 N LEU A 106 1.212 9.436 3.171 1.00 0.00 N ATOM 1548 CA LEU A 106 0.579 8.201 2.603 1.00 0.00 C ATOM 1549 C LEU A 106 0.349 7.188 3.718 1.00 0.00 C ATOM 1550 O LEU A 106 0.177 7.568 4.860 1.00 0.00 O ATOM 1551 CB LEU A 106 1.557 7.671 1.544 1.00 0.00 C ATOM 1552 CG LEU A 106 0.834 7.498 0.188 1.00 0.00 C ATOM 1553 CD1 LEU A 106 -0.352 6.524 0.328 1.00 0.00 C ATOM 1554 CD2 LEU A 106 0.318 8.862 -0.298 1.00 0.00 C ATOM 1555 H LEU A 106 1.985 9.371 3.750 1.00 0.00 H ATOM 1556 HA LEU A 106 -0.369 8.449 2.138 1.00 0.00 H ATOM 1557 HB2 LEU A 106 2.366 8.377 1.434 1.00 0.00 H ATOM 1558 HB3 LEU A 106 1.956 6.719 1.867 1.00 0.00 H ATOM 1559 HG LEU A 106 1.528 7.096 -0.532 1.00 0.00 H ATOM 1560 HD11 LEU A 106 -0.983 6.829 1.153 1.00 0.00 H ATOM 1561 HD12 LEU A 106 -0.934 6.532 -0.584 1.00 0.00 H ATOM 1562 HD13 LEU A 106 0.012 5.523 0.508 1.00 0.00 H ATOM 1563 HD21 LEU A 106 0.992 9.643 0.012 1.00 0.00 H ATOM 1564 HD22 LEU A 106 0.251 8.856 -1.382 1.00 0.00 H ATOM 1565 HD23 LEU A 106 -0.665 9.048 0.112 1.00 0.00 H ATOM 1566 N GLY A 108 0.327 5.911 3.415 1.00 0.00 N ATOM 1567 CA GLY A 108 0.092 4.905 4.497 1.00 0.00 C ATOM 1568 C GLY A 108 0.515 3.519 4.019 1.00 0.00 C ATOM 1569 O GLY A 108 1.164 3.367 3.006 1.00 0.00 O ATOM 1570 H GLY A 108 0.462 5.614 2.490 1.00 0.00 H ATOM 1571 HA2 GLY A 108 0.663 5.183 5.372 1.00 0.00 H ATOM 1572 HA3 GLY A 108 -0.957 4.900 4.736 1.00 0.00 H ATOM 1573 N ILE A 109 0.155 2.502 4.762 1.00 0.00 N ATOM 1574 CA ILE A 109 0.540 1.120 4.386 1.00 0.00 C ATOM 1575 C ILE A 109 -0.706 0.244 4.225 1.00 0.00 C ATOM 1576 O ILE A 109 -1.729 0.487 4.840 1.00 0.00 O ATOM 1577 CB ILE A 109 1.386 0.646 5.546 1.00 0.00 C ATOM 1578 CG1 ILE A 109 2.638 1.512 5.605 1.00 0.00 C ATOM 1579 CG2 ILE A 109 1.779 -0.824 5.349 1.00 0.00 C ATOM 1580 CD1 ILE A 109 3.402 1.150 6.849 1.00 0.00 C ATOM 1581 H ILE A 109 -0.355 2.653 5.583 1.00 0.00 H ATOM 1582 HA ILE A 109 1.144 1.124 3.496 1.00 0.00 H ATOM 1583 HB ILE A 109 0.831 0.750 6.465 1.00 0.00 H ATOM 1584 HG12 ILE A 109 3.250 1.329 4.735 1.00 0.00 H ATOM 1585 HG13 ILE A 109 2.358 2.551 5.645 1.00 0.00 H ATOM 1586 HG21 ILE A 109 0.901 -1.401 5.120 1.00 0.00 H ATOM 1587 HG22 ILE A 109 2.488 -0.904 4.540 1.00 0.00 H ATOM 1588 HG23 ILE A 109 2.227 -1.197 6.259 1.00 0.00 H ATOM 1589 HD11 ILE A 109 3.641 0.105 6.808 1.00 0.00 H ATOM 1590 HD12 ILE A 109 4.305 1.734 6.898 1.00 0.00 H ATOM 1591 HD13 ILE A 109 2.788 1.350 7.707 1.00 0.00 H ATOM 1592 N GLY A 110 -0.618 -0.797 3.440 1.00 0.00 N ATOM 1593 CA GLY A 110 -1.791 -1.703 3.299 1.00 0.00 C ATOM 1594 C GLY A 110 -1.787 -2.643 4.505 1.00 0.00 C ATOM 1595 O GLY A 110 -0.743 -3.112 4.917 1.00 0.00 O ATOM 1596 H GLY A 110 0.224 -1.003 2.975 1.00 0.00 H ATOM 1597 HA2 GLY A 110 -2.697 -1.113 3.289 1.00 0.00 H ATOM 1598 HA3 GLY A 110 -1.711 -2.273 2.387 1.00 0.00 H ATOM 1599 N ASN A 111 -2.932 -2.918 5.085 1.00 0.00 N ATOM 1600 CA ASN A 111 -2.956 -3.819 6.280 1.00 0.00 C ATOM 1601 C ASN A 111 -2.399 -5.199 5.916 1.00 0.00 C ATOM 1602 O ASN A 111 -1.801 -5.868 6.738 1.00 0.00 O ATOM 1603 CB ASN A 111 -4.422 -3.894 6.725 1.00 0.00 C ATOM 1604 CG ASN A 111 -4.837 -2.564 7.389 1.00 0.00 C ATOM 1605 OD1 ASN A 111 -5.990 -2.183 7.350 1.00 0.00 O ATOM 1606 ND2 ASN A 111 -3.910 -1.856 7.995 1.00 0.00 N ATOM 1607 H ASN A 111 -3.762 -2.522 4.752 1.00 0.00 H ATOM 1608 HA ASN A 111 -2.365 -3.387 7.065 1.00 0.00 H ATOM 1609 HB2 ASN A 111 -5.047 -4.075 5.864 1.00 0.00 H ATOM 1610 HB3 ASN A 111 -4.541 -4.697 7.434 1.00 0.00 H ATOM 1611 HD21 ASN A 111 -3.318 -1.278 7.472 1.00 0.00 H ATOM 1612 N GLY A 112 -2.555 -5.608 4.682 1.00 0.00 N ATOM 1613 CA GLY A 112 -1.998 -6.923 4.254 1.00 0.00 C ATOM 1614 C GLY A 112 -3.087 -7.847 3.721 1.00 0.00 C ATOM 1615 O GLY A 112 -4.208 -7.859 4.189 1.00 0.00 O ATOM 1616 H GLY A 112 -3.015 -5.039 4.034 1.00 0.00 H ATOM 1617 HA2 GLY A 112 -1.277 -6.755 3.473 1.00 0.00 H ATOM 1618 HA3 GLY A 112 -1.508 -7.400 5.093 1.00 0.00 H ATOM 1619 N THR A 113 -2.731 -8.642 2.749 1.00 0.00 N ATOM 1620 CA THR A 113 -3.687 -9.616 2.157 1.00 0.00 C ATOM 1621 C THR A 113 -3.196 -11.026 2.478 1.00 0.00 C ATOM 1622 O THR A 113 -2.038 -11.337 2.261 1.00 0.00 O ATOM 1623 CB THR A 113 -3.604 -9.384 0.645 1.00 0.00 C ATOM 1624 OG1 THR A 113 -3.970 -8.045 0.343 1.00 0.00 O ATOM 1625 CG2 THR A 113 -4.535 -10.362 -0.083 1.00 0.00 C ATOM 1626 H THR A 113 -1.810 -8.611 2.417 1.00 0.00 H ATOM 1627 HA THR A 113 -4.697 -9.453 2.517 1.00 0.00 H ATOM 1628 HB THR A 113 -2.590 -9.556 0.316 1.00 0.00 H ATOM 1629 HG1 THR A 113 -4.862 -7.902 0.665 1.00 0.00 H ATOM 1630 HG21 THR A 113 -5.521 -10.316 0.355 1.00 0.00 H ATOM 1631 HG22 THR A 113 -4.592 -10.096 -1.126 1.00 0.00 H ATOM 1632 HG23 THR A 113 -4.146 -11.371 0.009 1.00 0.00 H ATOM 1633 N GLN A 114 -4.050 -11.885 2.964 1.00 0.00 N ATOM 1634 CA GLN A 114 -3.592 -13.272 3.257 1.00 0.00 C ATOM 1635 C GLN A 114 -3.589 -14.059 1.948 1.00 0.00 C ATOM 1636 O GLN A 114 -4.604 -14.191 1.303 1.00 0.00 O ATOM 1637 CB GLN A 114 -4.607 -13.844 4.256 1.00 0.00 C ATOM 1638 CG GLN A 114 -4.122 -15.205 4.764 1.00 0.00 C ATOM 1639 CD GLN A 114 -3.388 -15.029 6.096 1.00 0.00 C ATOM 1640 OE1 GLN A 114 -3.594 -14.057 6.797 1.00 0.00 O ATOM 1641 NE2 GLN A 114 -2.541 -15.941 6.483 1.00 0.00 N ATOM 1642 H GLN A 114 -4.985 -11.624 3.116 1.00 0.00 H ATOM 1643 HA GLN A 114 -2.609 -13.262 3.689 1.00 0.00 H ATOM 1644 HB2 GLN A 114 -4.711 -13.165 5.088 1.00 0.00 H ATOM 1645 HB3 GLN A 114 -5.561 -13.966 3.777 1.00 0.00 H ATOM 1646 HG2 GLN A 114 -4.972 -15.858 4.905 1.00 0.00 H ATOM 1647 HG3 GLN A 114 -3.450 -15.640 4.041 1.00 0.00 H ATOM 1648 HE21 GLN A 114 -2.379 -16.728 5.923 1.00 0.00 H ATOM 1649 HE22 GLN A 114 -2.064 -15.838 7.333 1.00 0.00 H ATOM 1650 N ILE A 115 -2.456 -14.567 1.534 1.00 0.00 N ATOM 1651 CA ILE A 115 -2.419 -15.333 0.255 1.00 0.00 C ATOM 1652 C ILE A 115 -2.768 -16.801 0.538 1.00 0.00 C ATOM 1653 O ILE A 115 -2.089 -17.477 1.298 1.00 0.00 O ATOM 1654 CB ILE A 115 -0.985 -15.177 -0.284 1.00 0.00 C ATOM 1655 CG1 ILE A 115 -0.769 -13.729 -0.733 1.00 0.00 C ATOM 1656 CG2 ILE A 115 -0.761 -16.105 -1.485 1.00 0.00 C ATOM 1657 CD1 ILE A 115 0.720 -13.482 -0.988 1.00 0.00 C ATOM 1658 H ILE A 115 -1.637 -14.441 2.058 1.00 0.00 H ATOM 1659 HA ILE A 115 -3.125 -14.902 -0.452 1.00 0.00 H ATOM 1660 HB ILE A 115 -0.278 -15.422 0.496 1.00 0.00 H ATOM 1661 HG12 ILE A 115 -1.321 -13.554 -1.647 1.00 0.00 H ATOM 1662 HG13 ILE A 115 -1.119 -13.056 0.035 1.00 0.00 H ATOM 1663 HG21 ILE A 115 -1.566 -15.975 -2.193 1.00 0.00 H ATOM 1664 HG22 ILE A 115 0.178 -15.860 -1.959 1.00 0.00 H ATOM 1665 HG23 ILE A 115 -0.739 -17.130 -1.148 1.00 0.00 H ATOM 1666 HD11 ILE A 115 1.305 -14.222 -0.463 1.00 0.00 H ATOM 1667 HD12 ILE A 115 0.919 -13.552 -2.047 1.00 0.00 H ATOM 1668 HD13 ILE A 115 0.987 -12.494 -0.637 1.00 0.00 H ATOM 1669 N TYR A 116 -3.823 -17.285 -0.073 1.00 0.00 N ATOM 1670 CA TYR A 116 -4.249 -18.703 0.128 1.00 0.00 C ATOM 1671 C TYR A 116 -3.611 -19.604 -0.929 1.00 0.00 C ATOM 1672 O TYR A 116 -3.845 -19.436 -2.112 1.00 0.00 O ATOM 1673 CB TYR A 116 -5.779 -18.706 -0.078 1.00 0.00 C ATOM 1674 CG TYR A 116 -6.559 -18.227 1.151 1.00 0.00 C ATOM 1675 CD1 TYR A 116 -5.924 -18.010 2.414 1.00 0.00 C ATOM 1676 CD2 TYR A 116 -7.969 -18.022 1.033 1.00 0.00 C ATOM 1677 CE1 TYR A 116 -6.691 -17.598 3.536 1.00 0.00 C ATOM 1678 CE2 TYR A 116 -8.731 -17.608 2.154 1.00 0.00 C ATOM 1679 CZ TYR A 116 -8.094 -17.398 3.408 1.00 0.00 C ATOM 1680 OH TYR A 116 -8.836 -16.998 4.500 1.00 0.00 O ATOM 1681 H TYR A 116 -4.338 -16.708 -0.674 1.00 0.00 H ATOM 1682 HA TYR A 116 -4.002 -19.047 1.114 1.00 0.00 H ATOM 1683 HB2 TYR A 116 -6.015 -18.060 -0.908 1.00 0.00 H ATOM 1684 HB3 TYR A 116 -6.092 -19.712 -0.325 1.00 0.00 H ATOM 1685 HD1 TYR A 116 -4.863 -18.156 2.521 1.00 0.00 H ATOM 1686 HD2 TYR A 116 -8.460 -18.160 0.083 1.00 0.00 H ATOM 1687 HE1 TYR A 116 -6.204 -17.427 4.485 1.00 0.00 H ATOM 1688 HE2 TYR A 116 -9.792 -17.444 2.048 1.00 0.00 H ATOM 1689 HH TYR A 116 -8.393 -16.247 4.901 1.00 0.00 H ATOM 1690 N VAL A 117 -2.836 -20.576 -0.517 1.00 0.00 N ATOM 1691 CA VAL A 117 -2.225 -21.501 -1.514 1.00 0.00 C ATOM 1692 C VAL A 117 -3.229 -22.603 -1.844 1.00 0.00 C ATOM 1693 O VAL A 117 -4.225 -22.775 -1.167 1.00 0.00 O ATOM 1694 CB VAL A 117 -0.969 -22.085 -0.859 1.00 0.00 C ATOM 1695 CG1 VAL A 117 -0.339 -23.128 -1.799 1.00 0.00 C ATOM 1696 CG2 VAL A 117 0.036 -20.960 -0.605 1.00 0.00 C ATOM 1697 H VAL A 117 -2.678 -20.711 0.441 1.00 0.00 H ATOM 1698 HA VAL A 117 -1.957 -20.959 -2.409 1.00 0.00 H ATOM 1699 HB VAL A 117 -1.235 -22.555 0.077 1.00 0.00 H ATOM 1700 HG11 VAL A 117 -0.231 -22.704 -2.788 1.00 0.00 H ATOM 1701 HG12 VAL A 117 0.629 -23.419 -1.421 1.00 0.00 H ATOM 1702 HG13 VAL A 117 -0.982 -23.997 -1.858 1.00 0.00 H ATOM 1703 HG21 VAL A 117 -0.479 -20.101 -0.203 1.00 0.00 H ATOM 1704 HG22 VAL A 117 0.781 -21.296 0.101 1.00 0.00 H ATOM 1705 HG23 VAL A 117 0.516 -20.690 -1.534 1.00 0.00 H ATOM 1706 N ILE A 118 -2.973 -23.332 -2.887 1.00 0.00 N ATOM 1707 CA ILE A 118 -3.900 -24.417 -3.300 1.00 0.00 C ATOM 1708 C ILE A 118 -3.344 -25.787 -2.891 1.00 0.00 C ATOM 1709 O ILE A 118 -2.161 -26.046 -3.003 1.00 0.00 O ATOM 1710 CB ILE A 118 -3.941 -24.277 -4.819 1.00 0.00 C ATOM 1711 CG1 ILE A 118 -4.466 -22.888 -5.215 1.00 0.00 C ATOM 1712 CG2 ILE A 118 -4.842 -25.356 -5.427 1.00 0.00 C ATOM 1713 CD1 ILE A 118 -5.838 -22.652 -4.592 1.00 0.00 C ATOM 1714 H ILE A 118 -2.172 -23.155 -3.420 1.00 0.00 H ATOM 1715 HA ILE A 118 -4.881 -24.261 -2.885 1.00 0.00 H ATOM 1716 HB ILE A 118 -2.944 -24.388 -5.188 1.00 0.00 H ATOM 1717 HG12 ILE A 118 -3.778 -22.134 -4.863 1.00 0.00 H ATOM 1718 HG13 ILE A 118 -4.545 -22.827 -6.291 1.00 0.00 H ATOM 1719 HG21 ILE A 118 -5.688 -25.528 -4.778 1.00 0.00 H ATOM 1720 HG22 ILE A 118 -5.193 -25.028 -6.395 1.00 0.00 H ATOM 1721 HG23 ILE A 118 -4.282 -26.272 -5.539 1.00 0.00 H ATOM 1722 HD11 ILE A 118 -6.253 -23.600 -4.287 1.00 0.00 H ATOM 1723 HD12 ILE A 118 -5.734 -22.009 -3.729 1.00 0.00 H ATOM 1724 HD13 ILE A 118 -6.488 -22.188 -5.316 1.00 0.00 H ATOM 1725 N ASP A 119 -4.198 -26.664 -2.427 1.00 0.00 N ATOM 1726 CA ASP A 119 -3.741 -28.024 -2.017 1.00 0.00 C ATOM 1727 C ASP A 119 -4.302 -29.077 -2.992 1.00 0.00 C ATOM 1728 O ASP A 119 -5.502 -29.158 -3.169 1.00 0.00 O ATOM 1729 CB ASP A 119 -4.320 -28.231 -0.615 1.00 0.00 C ATOM 1730 CG ASP A 119 -3.834 -29.566 -0.038 1.00 0.00 C ATOM 1731 OD1 ASP A 119 -2.790 -30.036 -0.465 1.00 0.00 O ATOM 1732 OD2 ASP A 119 -4.512 -30.093 0.827 1.00 0.00 O ATOM 1733 H ASP A 119 -5.147 -26.427 -2.356 1.00 0.00 H ATOM 1734 HA ASP A 119 -2.665 -28.063 -1.981 1.00 0.00 H ATOM 1735 HB2 ASP A 119 -3.999 -27.424 0.027 1.00 0.00 H ATOM 1736 HB3 ASP A 119 -5.399 -28.238 -0.670 1.00 0.00 H ATOM 1737 N PRO A 120 -3.430 -29.854 -3.605 1.00 0.00 N ATOM 1738 CA PRO A 120 -3.896 -30.887 -4.567 1.00 0.00 C ATOM 1739 C PRO A 120 -4.620 -32.023 -3.834 1.00 0.00 C ATOM 1740 O PRO A 120 -4.324 -32.328 -2.695 1.00 0.00 O ATOM 1741 CB PRO A 120 -2.607 -31.389 -5.214 1.00 0.00 C ATOM 1742 CG PRO A 120 -1.536 -31.096 -4.215 1.00 0.00 C ATOM 1743 CD PRO A 120 -1.962 -29.856 -3.475 1.00 0.00 C ATOM 1744 HA PRO A 120 -4.537 -30.449 -5.314 1.00 0.00 H ATOM 1745 HB2 PRO A 120 -2.671 -32.452 -5.402 1.00 0.00 H ATOM 1746 HB3 PRO A 120 -2.414 -30.853 -6.131 1.00 0.00 H ATOM 1747 HG2 PRO A 120 -1.436 -31.925 -3.528 1.00 0.00 H ATOM 1748 HG3 PRO A 120 -0.599 -30.915 -4.719 1.00 0.00 H ATOM 1749 HD2 PRO A 120 -1.669 -29.918 -2.435 1.00 0.00 H ATOM 1750 HD3 PRO A 120 -1.546 -28.975 -3.937 1.00 0.00 H ATOM 1751 N GLU A 121 -5.566 -32.648 -4.488 1.00 0.00 N ATOM 1752 CA GLU A 121 -6.319 -33.770 -3.850 1.00 0.00 C ATOM 1753 C GLU A 121 -6.223 -35.031 -4.724 1.00 0.00 C ATOM 1754 O GLU A 121 -6.081 -34.929 -5.926 1.00 0.00 O ATOM 1755 CB GLU A 121 -7.766 -33.281 -3.765 1.00 0.00 C ATOM 1756 CG GLU A 121 -7.842 -32.066 -2.837 1.00 0.00 C ATOM 1757 CD GLU A 121 -9.270 -31.514 -2.827 1.00 0.00 C ATOM 1758 OE1 GLU A 121 -9.931 -31.611 -3.848 1.00 0.00 O ATOM 1759 OE2 GLU A 121 -9.678 -31.002 -1.797 1.00 0.00 O ATOM 1760 H GLU A 121 -5.780 -32.381 -5.407 1.00 0.00 H ATOM 1761 HA GLU A 121 -5.936 -33.966 -2.860 1.00 0.00 H ATOM 1762 HB2 GLU A 121 -8.110 -33.004 -4.751 1.00 0.00 H ATOM 1763 HB3 GLU A 121 -8.391 -34.070 -3.374 1.00 0.00 H ATOM 1764 HG2 GLU A 121 -7.563 -32.361 -1.835 1.00 0.00 H ATOM 1765 HG3 GLU A 121 -7.166 -31.302 -3.188 1.00 0.00 H ATOM 1766 N PRO A 122 -6.294 -36.189 -4.100 1.00 0.00 N ATOM 1767 CA PRO A 122 -6.200 -37.460 -4.864 1.00 0.00 C ATOM 1768 C PRO A 122 -7.430 -37.652 -5.758 1.00 0.00 C ATOM 1769 O PRO A 122 -7.359 -38.297 -6.787 1.00 0.00 O ATOM 1770 CB PRO A 122 -6.138 -38.532 -3.778 1.00 0.00 C ATOM 1771 CG PRO A 122 -6.776 -37.904 -2.583 1.00 0.00 C ATOM 1772 CD PRO A 122 -6.472 -36.432 -2.658 1.00 0.00 C ATOM 1773 HA PRO A 122 -5.298 -37.481 -5.453 1.00 0.00 H ATOM 1774 HB2 PRO A 122 -6.690 -39.410 -4.086 1.00 0.00 H ATOM 1775 HB3 PRO A 122 -5.113 -38.788 -3.559 1.00 0.00 H ATOM 1776 HG2 PRO A 122 -7.845 -38.067 -2.607 1.00 0.00 H ATOM 1777 HG3 PRO A 122 -6.357 -38.317 -1.678 1.00 0.00 H ATOM 1778 HD2 PRO A 122 -7.301 -35.854 -2.270 1.00 0.00 H ATOM 1779 HD3 PRO A 122 -5.562 -36.203 -2.127 1.00 0.00 H ATOM 1780 N CYS A 123 -8.554 -37.093 -5.377 1.00 0.00 N ATOM 1781 CA CYS A 123 -9.783 -37.243 -6.214 1.00 0.00 C ATOM 1782 C CYS A 123 -10.525 -35.897 -6.316 1.00 0.00 C ATOM 1783 O CYS A 123 -10.778 -35.265 -5.310 1.00 0.00 O ATOM 1784 CB CYS A 123 -10.641 -38.268 -5.470 1.00 0.00 C ATOM 1785 SG CYS A 123 -9.783 -39.861 -5.436 1.00 0.00 S ATOM 1786 H CYS A 123 -8.586 -36.576 -4.546 1.00 0.00 H ATOM 1787 HA CYS A 123 -9.526 -37.618 -7.189 1.00 0.00 H ATOM 1788 HB2 CYS A 123 -10.814 -37.929 -4.460 1.00 0.00 H ATOM 1789 HB3 CYS A 123 -11.588 -38.380 -5.979 1.00 0.00 H ATOM 1790 HG CYS A 123 -9.586 -40.112 -6.341 1.00 0.00 H ATOM 1791 N PRO A 124 -10.865 -35.494 -7.526 1.00 0.00 N ATOM 1792 CA PRO A 124 -11.591 -34.211 -7.711 1.00 0.00 C ATOM 1793 C PRO A 124 -13.040 -34.321 -7.215 1.00 0.00 C ATOM 1794 O PRO A 124 -13.688 -33.325 -6.955 1.00 0.00 O ATOM 1795 CB PRO A 124 -11.550 -33.983 -9.219 1.00 0.00 C ATOM 1796 CG PRO A 124 -11.387 -35.345 -9.812 1.00 0.00 C ATOM 1797 CD PRO A 124 -10.618 -36.168 -8.814 1.00 0.00 C ATOM 1798 HA PRO A 124 -11.078 -33.409 -7.205 1.00 0.00 H ATOM 1799 HB2 PRO A 124 -12.474 -33.532 -9.555 1.00 0.00 H ATOM 1800 HB3 PRO A 124 -10.708 -33.363 -9.483 1.00 0.00 H ATOM 1801 HG2 PRO A 124 -12.358 -35.787 -9.990 1.00 0.00 H ATOM 1802 HG3 PRO A 124 -10.833 -35.282 -10.735 1.00 0.00 H ATOM 1803 HD2 PRO A 124 -10.993 -37.183 -8.792 1.00 0.00 H ATOM 1804 HD3 PRO A 124 -9.564 -36.156 -9.043 1.00 0.00 H ATOM 1805 N ASP A 125 -13.558 -35.522 -7.099 1.00 0.00 N ATOM 1806 CA ASP A 125 -14.969 -35.692 -6.637 1.00 0.00 C ATOM 1807 C ASP A 125 -15.016 -36.063 -5.152 1.00 0.00 C ATOM 1808 O ASP A 125 -14.220 -36.849 -4.671 1.00 0.00 O ATOM 1809 CB ASP A 125 -15.526 -36.834 -7.490 1.00 0.00 C ATOM 1810 CG ASP A 125 -15.597 -36.399 -8.958 1.00 0.00 C ATOM 1811 OD1 ASP A 125 -15.746 -35.212 -9.202 1.00 0.00 O ATOM 1812 OD2 ASP A 125 -15.506 -37.264 -9.814 1.00 0.00 O ATOM 1813 H ASP A 125 -13.022 -36.310 -7.324 1.00 0.00 H ATOM 1814 HA ASP A 125 -15.534 -34.792 -6.817 1.00 0.00 H ATOM 1815 HB2 ASP A 125 -14.881 -37.696 -7.401 1.00 0.00 H ATOM 1816 HB3 ASP A 125 -16.517 -37.089 -7.145 1.00 0.00 H ATOM 1817 N SER A 126 -15.948 -35.500 -4.427 1.00 0.00 N ATOM 1818 CA SER A 126 -16.072 -35.809 -2.969 1.00 0.00 C ATOM 1819 C SER A 126 -17.009 -37.005 -2.730 1.00 0.00 C ATOM 1820 O SER A 126 -17.230 -37.402 -1.601 1.00 0.00 O ATOM 1821 CB SER A 126 -16.658 -34.540 -2.355 1.00 0.00 C ATOM 1822 OG SER A 126 -18.009 -34.397 -2.774 1.00 0.00 O ATOM 1823 H SER A 126 -16.576 -34.874 -4.844 1.00 0.00 H ATOM 1824 HA SER A 126 -15.099 -36.003 -2.545 1.00 0.00 H ATOM 1825 HB2 SER A 126 -16.627 -34.610 -1.281 1.00 0.00 H ATOM 1826 HB3 SER A 126 -16.079 -33.684 -2.674 1.00 0.00 H ATOM 1827 HG SER A 126 -18.525 -34.102 -2.020 1.00 0.00 H ATOM 1828 N ASP A 127 -17.568 -37.575 -3.773 1.00 0.00 N ATOM 1829 CA ASP A 127 -18.495 -38.739 -3.590 1.00 0.00 C ATOM 1830 C ASP A 127 -17.756 -39.928 -2.968 1.00 0.00 C ATOM 1831 O ASP A 127 -18.357 -40.773 -2.331 1.00 0.00 O ATOM 1832 CB ASP A 127 -18.984 -39.091 -4.999 1.00 0.00 C ATOM 1833 CG ASP A 127 -19.800 -37.928 -5.572 1.00 0.00 C ATOM 1834 OD1 ASP A 127 -20.389 -37.196 -4.793 1.00 0.00 O ATOM 1835 OD2 ASP A 127 -19.822 -37.789 -6.784 1.00 0.00 O ATOM 1836 H ASP A 127 -17.383 -37.240 -4.674 1.00 0.00 H ATOM 1837 HA ASP A 127 -19.333 -38.455 -2.973 1.00 0.00 H ATOM 1838 HB2 ASP A 127 -18.132 -39.282 -5.636 1.00 0.00 H ATOM 1839 HB3 ASP A 127 -19.603 -39.974 -4.953 1.00 0.00 H ATOM 1840 N GLN A 128 -16.463 -40.007 -3.158 1.00 0.00 N ATOM 1841 CA GLN A 128 -15.683 -41.147 -2.585 1.00 0.00 C ATOM 1842 C GLN A 128 -15.212 -40.845 -1.153 1.00 0.00 C ATOM 1843 O GLN A 128 -14.543 -41.656 -0.538 1.00 0.00 O ATOM 1844 CB GLN A 128 -14.485 -41.313 -3.520 1.00 0.00 C ATOM 1845 CG GLN A 128 -14.971 -41.715 -4.916 1.00 0.00 C ATOM 1846 CD GLN A 128 -15.644 -43.088 -4.853 1.00 0.00 C ATOM 1847 OE1 GLN A 128 -16.840 -43.200 -5.038 1.00 0.00 O ATOM 1848 NE2 GLN A 128 -14.923 -44.145 -4.596 1.00 0.00 N ATOM 1849 H GLN A 128 -16.003 -39.317 -3.680 1.00 0.00 H ATOM 1850 HA GLN A 128 -16.279 -42.047 -2.597 1.00 0.00 H ATOM 1851 HB2 GLN A 128 -13.946 -40.378 -3.581 1.00 0.00 H ATOM 1852 HB3 GLN A 128 -13.830 -42.081 -3.135 1.00 0.00 H ATOM 1853 HG2 GLN A 128 -15.679 -40.982 -5.274 1.00 0.00 H ATOM 1854 HG3 GLN A 128 -14.129 -41.760 -5.591 1.00 0.00 H ATOM 1855 HE21 GLN A 128 -13.958 -44.055 -4.445 1.00 0.00 H ATOM 1856 HE22 GLN A 128 -15.345 -45.028 -4.554 1.00 0.00 H ATOM 1857 N GLU A 129 -15.537 -39.690 -0.618 1.00 0.00 N ATOM 1858 CA GLU A 129 -15.098 -39.356 0.772 1.00 0.00 C ATOM 1859 C GLU A 129 -15.631 -40.367 1.807 1.00 0.00 C ATOM 1860 O GLU A 129 -14.877 -40.808 2.653 1.00 0.00 O ATOM 1861 CB GLU A 129 -15.653 -37.958 1.054 1.00 0.00 C ATOM 1862 CG GLU A 129 -14.874 -36.923 0.240 1.00 0.00 C ATOM 1863 CD GLU A 129 -15.321 -35.514 0.637 1.00 0.00 C ATOM 1864 OE1 GLU A 129 -16.484 -35.353 0.970 1.00 0.00 O ATOM 1865 OE2 GLU A 129 -14.493 -34.619 0.601 1.00 0.00 O ATOM 1866 H GLU A 129 -16.076 -39.048 -1.126 1.00 0.00 H ATOM 1867 HA GLU A 129 -14.019 -39.325 0.814 1.00 0.00 H ATOM 1868 HB2 GLU A 129 -16.696 -37.922 0.775 1.00 0.00 H ATOM 1869 HB3 GLU A 129 -15.554 -37.735 2.105 1.00 0.00 H ATOM 1870 HG2 GLU A 129 -13.817 -37.034 0.436 1.00 0.00 H ATOM 1871 HG3 GLU A 129 -15.063 -37.076 -0.812 1.00 0.00 H ATOM 1872 N PRO A 130 -16.906 -40.714 1.733 1.00 0.00 N ATOM 1873 CA PRO A 130 -17.463 -41.683 2.713 1.00 0.00 C ATOM 1874 C PRO A 130 -16.930 -43.092 2.443 1.00 0.00 C ATOM 1875 O PRO A 130 -16.581 -43.431 1.328 1.00 0.00 O ATOM 1876 CB PRO A 130 -18.971 -41.608 2.489 1.00 0.00 C ATOM 1877 CG PRO A 130 -19.131 -41.125 1.086 1.00 0.00 C ATOM 1878 CD PRO A 130 -17.932 -40.268 0.771 1.00 0.00 C ATOM 1879 HA PRO A 130 -17.227 -41.377 3.720 1.00 0.00 H ATOM 1880 HB2 PRO A 130 -19.415 -42.587 2.606 1.00 0.00 H ATOM 1881 HB3 PRO A 130 -19.418 -40.906 3.175 1.00 0.00 H ATOM 1882 HG2 PRO A 130 -19.174 -41.968 0.410 1.00 0.00 H ATOM 1883 HG3 PRO A 130 -20.031 -40.536 1.000 1.00 0.00 H ATOM 1884 HD2 PRO A 130 -17.616 -40.446 -0.244 1.00 0.00 H ATOM 1885 HD3 PRO A 130 -18.161 -39.226 0.924 1.00 0.00 H ATOM 1886 N LYS A 131 -16.864 -43.913 3.462 1.00 0.00 N ATOM 1887 CA LYS A 131 -16.353 -45.306 3.279 1.00 0.00 C ATOM 1888 C LYS A 131 -17.431 -46.185 2.639 1.00 0.00 C ATOM 1889 O LYS A 131 -18.589 -46.128 3.004 1.00 0.00 O ATOM 1890 CB LYS A 131 -16.028 -45.798 4.692 1.00 0.00 C ATOM 1891 CG LYS A 131 -14.901 -44.949 5.284 1.00 0.00 C ATOM 1892 CD LYS A 131 -13.568 -45.352 4.651 1.00 0.00 C ATOM 1893 CE LYS A 131 -13.109 -46.690 5.235 1.00 0.00 C ATOM 1894 NZ LYS A 131 -11.850 -47.015 4.510 1.00 0.00 N ATOM 1895 H LYS A 131 -17.152 -43.610 4.348 1.00 0.00 H ATOM 1896 HA LYS A 131 -15.460 -45.303 2.675 1.00 0.00 H ATOM 1897 HB2 LYS A 131 -16.909 -45.714 5.313 1.00 0.00 H ATOM 1898 HB3 LYS A 131 -15.715 -46.830 4.650 1.00 0.00 H ATOM 1899 HG2 LYS A 131 -15.095 -43.905 5.084 1.00 0.00 H ATOM 1900 HG3 LYS A 131 -14.854 -45.109 6.351 1.00 0.00 H ATOM 1901 HD2 LYS A 131 -13.690 -45.448 3.582 1.00 0.00 H ATOM 1902 HD3 LYS A 131 -12.826 -44.596 4.863 1.00 0.00 H ATOM 1903 HE2 LYS A 131 -12.921 -46.591 6.296 1.00 0.00 H ATOM 1904 HE3 LYS A 131 -13.849 -47.454 5.053 1.00 0.00 H ATOM 1905 HZ1 LYS A 131 -11.173 -46.234 4.622 1.00 0.00 H ATOM 1906 HZ2 LYS A 131 -11.440 -47.888 4.902 1.00 0.00 H ATOM 1907 HZ3 LYS A 131 -12.056 -47.150 3.500 1.00 0.00 H TER 1908 LYS A 131 HETATM 1909 C1 NAG A 132 -3.749 -1.922 9.438 1.00 0.00 C HETATM 1910 C2 NAG A 132 -2.274 -1.790 9.790 1.00 0.00 C HETATM 1911 C3 NAG A 132 -2.095 -1.885 11.295 1.00 0.00 C HETATM 1912 C4 NAG A 132 -2.975 -0.860 12.006 1.00 0.00 C HETATM 1913 C5 NAG A 132 -4.428 -0.930 11.512 1.00 0.00 C HETATM 1914 C6 NAG A 132 -5.243 0.246 12.026 1.00 0.00 C HETATM 1915 C7 NAG A 132 -0.259 -2.613 8.798 1.00 0.00 C HETATM 1916 C8 NAG A 132 -0.006 -1.761 7.562 1.00 0.00 C HETATM 1917 N2 NAG A 132 -1.503 -2.833 9.141 1.00 0.00 N HETATM 1918 O3 NAG A 132 -0.733 -1.659 11.622 1.00 0.00 O HETATM 1919 O4 NAG A 132 -2.946 -1.111 13.425 1.00 0.00 O HETATM 1920 O5 NAG A 132 -4.490 -0.875 10.070 1.00 0.00 O HETATM 1921 O6 NAG A 132 -6.253 -0.204 12.963 1.00 0.00 O HETATM 1922 O7 NAG A 132 0.659 -3.074 9.446 1.00 0.00 O HETATM 1923 H1 NAG A 132 -4.155 -2.908 9.721 1.00 0.00 H HETATM 1924 H2 NAG A 132 -1.890 -0.841 9.382 1.00 0.00 H HETATM 1925 H3 NAG A 132 -2.362 -2.902 11.612 1.00 0.00 H HETATM 1926 H4 NAG A 132 -2.585 0.144 11.788 1.00 0.00 H HETATM 1927 H5 NAG A 132 -4.866 -1.884 11.836 1.00 0.00 H HETATM 1928 H61 NAG A 132 -4.568 0.932 12.555 1.00 0.00 H HETATM 1929 H62 NAG A 132 -5.684 0.777 11.171 1.00 0.00 H HETATM 1930 H81 NAG A 132 0.768 -0.993 7.747 1.00 0.00 H HETATM 1931 H82 NAG A 132 0.343 -2.399 6.741 1.00 0.00 H HETATM 1932 H83 NAG A 132 -0.926 -1.251 7.248 1.00 0.00 H HETATM 1933 HN2 NAG A 132 -1.913 -3.706 8.967 1.00 0.00 H HETATM 1934 HO3 NAG A 132 -0.368 -2.448 12.029 1.00 0.00 H HETATM 1935 C1 NAG A 133 -2.163 -0.269 14.201 1.00 0.00 C HETATM 1936 C2 NAG A 133 -2.389 -0.591 15.674 1.00 0.00 C HETATM 1937 C3 NAG A 133 -1.446 0.211 16.558 1.00 0.00 C HETATM 1938 C4 NAG A 133 -0.005 0.064 16.082 1.00 0.00 C HETATM 1939 C5 NAG A 133 0.102 0.356 14.588 1.00 0.00 C HETATM 1940 C6 NAG A 133 1.497 0.094 14.054 1.00 0.00 C HETATM 1941 C7 NAG A 133 -4.552 -1.212 16.453 1.00 0.00 C HETATM 1942 C8 NAG A 133 -6.033 -0.953 16.283 1.00 0.00 C HETATM 1943 N2 NAG A 133 -3.755 -0.277 16.035 1.00 0.00 N HETATM 1944 O3 NAG A 133 -1.551 -0.241 17.900 1.00 0.00 O HETATM 1945 O4 NAG A 133 0.841 0.974 16.813 1.00 0.00 O HETATM 1946 O5 NAG A 133 -0.797 -0.490 13.850 1.00 0.00 O HETATM 1947 O6 NAG A 133 1.516 0.120 12.635 1.00 0.00 O HETATM 1948 O7 NAG A 133 -4.133 -2.236 16.954 1.00 0.00 O HETATM 1949 H1 NAG A 133 -2.448 0.767 13.966 1.00 0.00 H HETATM 1950 H2 NAG A 133 -2.196 -1.668 15.782 1.00 0.00 H HETATM 1951 H3 NAG A 133 -1.792 1.253 16.513 1.00 0.00 H HETATM 1952 H4 NAG A 133 0.336 -0.962 16.291 1.00 0.00 H HETATM 1953 H5 NAG A 133 -0.116 1.411 14.371 1.00 0.00 H HETATM 1954 H61 NAG A 133 1.834 -0.887 14.417 1.00 0.00 H HETATM 1955 H62 NAG A 133 2.180 0.856 14.454 1.00 0.00 H HETATM 1956 H81 NAG A 133 -6.281 -1.099 15.223 1.00 0.00 H HETATM 1957 H82 NAG A 133 -6.621 -1.611 16.933 1.00 0.00 H HETATM 1958 H83 NAG A 133 -6.199 0.105 16.535 1.00 0.00 H HETATM 1959 HN2 NAG A 133 -4.078 0.646 15.963 1.00 0.00 H HETATM 1960 HO3 NAG A 133 -1.305 0.471 18.495 1.00 0.00 H HETATM 1961 HO6 NAG A 133 2.427 0.129 12.330 1.00 0.00 H HETATM 1962 C1 FUL A 134 -7.490 0.414 12.760 1.00 0.00 C HETATM 1963 C2 FUL A 134 -8.548 -0.184 13.684 1.00 0.00 C HETATM 1964 O2 FUL A 134 -8.222 0.051 15.048 1.00 0.00 O HETATM 1965 C3 FUL A 134 -9.919 0.421 13.388 1.00 0.00 C HETATM 1966 O3 FUL A 134 -10.908 -0.234 14.169 1.00 0.00 O HETATM 1967 C4 FUL A 134 -10.253 0.270 11.910 1.00 0.00 C HETATM 1968 O4 FUL A 134 -10.443 -1.105 11.609 1.00 0.00 O HETATM 1969 C5 FUL A 134 -9.125 0.829 11.045 1.00 0.00 C HETATM 1970 C6 FUL A 134 -9.350 0.547 9.572 1.00 0.00 C HETATM 1971 O5 FUL A 134 -7.880 0.215 11.407 1.00 0.00 O HETATM 1972 H1 FUL A 134 -6.797 0.546 13.603 1.00 0.00 H HETATM 1973 H2 FUL A 134 -8.629 -1.272 13.548 1.00 0.00 H HETATM 1974 HO2 FUL A 134 -9.005 -0.046 15.595 1.00 0.00 H HETATM 1975 H3 FUL A 134 -9.907 1.474 13.703 1.00 0.00 H HETATM 1976 HO3 FUL A 134 -10.701 -1.168 14.245 1.00 0.00 H HETATM 1977 H4 FUL A 134 -11.201 0.751 11.631 1.00 0.00 H HETATM 1978 HO4 FUL A 134 -11.006 -1.502 12.278 1.00 0.00 H HETATM 1979 H5 FUL A 134 -8.916 1.902 11.131 1.00 0.00 H HETATM 1980 H61 FUL A 134 -9.296 -0.536 9.390 1.00 0.00 H HETATM 1981 H62 FUL A 134 -10.343 0.910 9.271 1.00 0.00 H HETATM 1982 H63 FUL A 134 -8.580 1.053 8.973 1.00 0.00 H HETATM 1983 C1 BMA A 135 1.744 0.397 17.691 1.00 0.00 C HETATM 1984 C2 BMA A 135 3.098 0.245 17.006 1.00 0.00 C HETATM 1985 C3 BMA A 135 4.129 -0.298 17.989 1.00 0.00 C HETATM 1986 C4 BMA A 135 4.158 0.558 19.251 1.00 0.00 C HETATM 1987 C5 BMA A 135 2.752 0.715 19.826 1.00 0.00 C HETATM 1988 C6 BMA A 135 2.717 1.661 21.010 1.00 0.00 C HETATM 1989 O2 BMA A 135 3.527 1.505 16.511 1.00 0.00 O HETATM 1990 O3 BMA A 135 5.413 -0.297 17.383 1.00 0.00 O HETATM 1991 O4 BMA A 135 5.000 -0.051 20.219 1.00 0.00 O HETATM 1992 O5 BMA A 135 1.859 1.250 18.832 1.00 0.00 O HETATM 1993 O6 BMA A 135 1.813 1.205 22.006 1.00 0.00 O HETATM 1994 H1 BMA A 135 1.330 -0.569 18.018 1.00 0.00 H HETATM 1995 H2 BMA A 135 3.007 -0.473 16.180 1.00 0.00 H HETATM 1996 H3 BMA A 135 3.858 -1.323 18.277 1.00 0.00 H HETATM 1997 H4 BMA A 135 4.573 1.549 19.019 1.00 0.00 H HETATM 1998 H5 BMA A 135 2.363 -0.251 20.179 1.00 0.00 H HETATM 1999 H61 BMA A 135 3.729 1.739 21.430 1.00 0.00 H HETATM 2000 H62 BMA A 135 2.417 2.658 20.659 1.00 0.00 H HETATM 2001 HO2 BMA A 135 3.633 2.115 17.244 1.00 0.00 H HETATM 2002 HO3 BMA A 135 6.024 -0.794 17.932 1.00 0.00 H HETATM 2003 HO4 BMA A 135 4.737 -0.967 20.337 1.00 0.00 H HETATM 2004 HO6 BMA A 135 2.195 0.450 22.460 1.00 0.00 H HETATM 2005 C1 NAG A 136 -0.158 -7.635 -12.062 1.00 0.00 C HETATM 2006 C2 NAG A 136 -0.903 -8.930 -12.337 1.00 0.00 C HETATM 2007 C3 NAG A 136 -0.282 -9.623 -13.533 1.00 0.00 C HETATM 2008 C4 NAG A 136 -0.250 -8.685 -14.732 1.00 0.00 C HETATM 2009 C5 NAG A 136 0.349 -7.313 -14.379 1.00 0.00 C HETATM 2010 C6 NAG A 136 0.116 -6.307 -15.490 1.00 0.00 C HETATM 2011 C7 NAG A 136 -1.788 -9.793 -10.292 1.00 0.00 C HETATM 2012 C8 NAG A 136 -2.970 -10.717 -10.536 1.00 0.00 C HETATM 2013 N2 NAG A 136 -0.830 -9.798 -11.181 1.00 0.00 N HETATM 2014 O3 NAG A 136 -1.036 -10.782 -13.856 1.00 0.00 O HETATM 2015 O4 NAG A 136 0.514 -9.293 -15.791 1.00 0.00 O HETATM 2016 O5 NAG A 136 -0.266 -6.770 -13.194 1.00 0.00 O HETATM 2017 O6 NAG A 136 1.339 -6.074 -16.217 1.00 0.00 O HETATM 2018 O7 NAG A 136 -1.736 -9.073 -9.315 1.00 0.00 O HETATM 2019 H1 NAG A 136 0.892 -7.840 -11.765 1.00 0.00 H HETATM 2020 H2 NAG A 136 -1.970 -8.724 -12.515 1.00 0.00 H HETATM 2021 H3 NAG A 136 0.728 -9.926 -13.238 1.00 0.00 H HETATM 2022 H4 NAG A 136 -1.209 -8.521 -15.088 1.00 0.00 H HETATM 2023 H5 NAG A 136 1.400 -7.426 -14.114 1.00 0.00 H HETATM 2024 H61 NAG A 136 -0.646 -6.740 -16.152 1.00 0.00 H HETATM 2025 H62 NAG A 136 -0.270 -5.370 -15.064 1.00 0.00 H HETATM 2026 H81 NAG A 136 -3.780 -10.167 -11.036 1.00 0.00 H HETATM 2027 H82 NAG A 136 -2.664 -11.557 -11.176 1.00 0.00 H HETATM 2028 H83 NAG A 136 -3.347 -11.114 -9.585 1.00 0.00 H HETATM 2029 HN2 NAG A 136 -0.061 -10.392 -11.078 1.00 0.00 H HETATM 2030 HO3 NAG A 136 -1.058 -11.369 -13.097 1.00 0.00 H HETATM 2031 C1 NAG A 137 1.864 -9.461 -15.539 1.00 0.00 C HETATM 2032 C2 NAG A 137 2.247 -10.932 -15.666 1.00 0.00 C HETATM 2033 C3 NAG A 137 3.756 -11.099 -15.499 1.00 0.00 C HETATM 2034 C4 NAG A 137 4.518 -10.149 -16.422 1.00 0.00 C HETATM 2035 C5 NAG A 137 4.006 -8.717 -16.266 1.00 0.00 C HETATM 2036 C6 NAG A 137 4.634 -7.760 -17.261 1.00 0.00 C HETATM 2037 C7 NAG A 137 0.694 -12.624 -15.011 1.00 0.00 C HETATM 2038 C8 NAG A 137 0.394 -13.729 -14.011 1.00 0.00 C HETATM 2039 N2 NAG A 137 1.556 -11.711 -14.654 1.00 0.00 N HETATM 2040 O3 NAG A 137 4.122 -12.439 -15.793 1.00 0.00 O HETATM 2041 O4 NAG A 137 5.924 -10.194 -16.105 1.00 0.00 O HETATM 2042 O5 NAG A 137 2.585 -8.670 -16.483 1.00 0.00 O HETATM 2043 O6 NAG A 137 3.966 -7.810 -18.513 1.00 0.00 O HETATM 2044 O7 NAG A 137 0.156 -12.591 -16.099 1.00 0.00 O HETATM 2045 H1 NAG A 137 2.006 -9.122 -14.524 1.00 0.00 H HETATM 2046 H2 NAG A 137 1.982 -11.292 -16.671 1.00 0.00 H HETATM 2047 H3 NAG A 137 4.018 -10.882 -14.454 1.00 0.00 H HETATM 2048 H4 NAG A 137 4.381 -10.458 -17.468 1.00 0.00 H HETATM 2049 H5 NAG A 137 4.231 -8.319 -15.267 1.00 0.00 H HETATM 2050 H61 NAG A 137 5.695 -7.975 -17.398 1.00 0.00 H HETATM 2051 H62 NAG A 137 4.570 -6.745 -16.849 1.00 0.00 H HETATM 2052 H81 NAG A 137 -0.673 -13.989 -14.045 1.00 0.00 H HETATM 2053 H82 NAG A 137 0.988 -14.623 -14.248 1.00 0.00 H HETATM 2054 H83 NAG A 137 0.646 -13.394 -12.995 1.00 0.00 H HETATM 2055 HN2 NAG A 137 1.735 -11.557 -13.698 1.00 0.00 H HETATM 2056 HO3 NAG A 137 4.718 -12.762 -15.114 1.00 0.00 H HETATM 2057 HO6 NAG A 137 4.553 -8.189 -19.172 1.00 0.00 H HETATM 2058 C1 FUC A 138 1.151 -5.963 -17.607 1.00 0.00 C HETATM 2059 C2 FUC A 138 0.287 -4.745 -17.901 1.00 0.00 C HETATM 2060 C3 FUC A 138 0.939 -3.565 -17.187 1.00 0.00 C HETATM 2061 C4 FUC A 138 2.392 -3.401 -17.668 1.00 0.00 C HETATM 2062 C5 FUC A 138 3.174 -4.729 -17.655 1.00 0.00 C HETATM 2063 C6 FUC A 138 4.473 -4.642 -18.431 1.00 0.00 C HETATM 2064 O2 FUC A 138 -1.046 -4.936 -17.447 1.00 0.00 O HETATM 2065 O3 FUC A 138 0.210 -2.380 -17.471 1.00 0.00 O HETATM 2066 O4 FUC A 138 2.386 -2.887 -18.991 1.00 0.00 O HETATM 2067 O5 FUC A 138 2.384 -5.767 -18.264 1.00 0.00 O HETATM 2068 H1 FUC A 138 0.659 -6.942 -17.690 1.00 0.00 H HETATM 2069 H2 FUC A 138 0.397 -4.218 -18.859 1.00 0.00 H HETATM 2070 H3 FUC A 138 0.798 -3.730 -16.110 1.00 0.00 H HETATM 2071 H4 FUC A 138 2.949 -2.606 -17.153 1.00 0.00 H HETATM 2072 H5 FUC A 138 3.381 -5.161 -16.667 1.00 0.00 H HETATM 2073 H61 FUC A 138 5.238 -4.140 -17.823 1.00 0.00 H HETATM 2074 H62 FUC A 138 4.314 -4.069 -19.355 1.00 0.00 H HETATM 2075 H63 FUC A 138 4.820 -5.652 -18.689 1.00 0.00 H HETATM 2076 HO2 FUC A 138 -1.414 -5.722 -17.858 1.00 0.00 H HETATM 2077 HO3 FUC A 138 -0.375 -2.182 -16.736 1.00 0.00 H HETATM 2078 HO4 FUC A 138 1.853 -2.089 -19.022 1.00 0.00 H HETATM 2079 C1 BMA A 139 6.805 -10.107 -17.173 1.00 0.00 C HETATM 2080 C2 BMA A 139 7.941 -9.152 -16.818 1.00 0.00 C HETATM 2081 C3 BMA A 139 8.976 -9.123 -17.936 1.00 0.00 C HETATM 2082 C4 BMA A 139 9.433 -10.539 -18.268 1.00 0.00 C HETATM 2083 C5 BMA A 139 8.231 -11.441 -18.540 1.00 0.00 C HETATM 2084 C6 BMA A 139 8.636 -12.887 -18.750 1.00 0.00 C HETATM 2085 O2 BMA A 139 8.557 -9.568 -15.608 1.00 0.00 O HETATM 2086 O3 BMA A 139 10.092 -8.343 -17.534 1.00 0.00 O HETATM 2087 O4 BMA A 139 10.274 -10.511 -19.412 1.00 0.00 O HETATM 2088 O5 BMA A 139 7.319 -11.416 -17.426 1.00 0.00 O HETATM 2089 O6 BMA A 139 9.727 -13.241 -17.912 1.00 0.00 O HETATM 2090 H1 BMA A 139 6.247 -9.778 -18.064 1.00 0.00 H HETATM 2091 H2 BMA A 139 7.548 -8.132 -16.709 1.00 0.00 H HETATM 2092 H3 BMA A 139 8.530 -8.680 -18.838 1.00 0.00 H HETATM 2093 H4 BMA A 139 10.017 -10.947 -17.431 1.00 0.00 H HETATM 2094 H5 BMA A 139 7.704 -11.119 -19.449 1.00 0.00 H HETATM 2095 H61 BMA A 139 7.773 -13.531 -18.536 1.00 0.00 H HETATM 2096 H62 BMA A 139 8.912 -13.028 -19.805 1.00 0.00 H HETATM 2097 HO2 BMA A 139 8.612 -8.821 -15.007 1.00 0.00 H HETATM 2098 HO3 BMA A 139 10.153 -7.563 -18.090 1.00 0.00 H HETATM 2099 HO4 BMA A 139 9.873 -9.961 -20.088 1.00 0.00 H HETATM 2100 HO6 BMA A 139 9.595 -12.861 -17.041 1.00 0.00 H