ATOM 1 N MET A 1 60.319 8.273 21.841 1.00 1.00 N ATOM 2 CA MET A 1 59.199 8.230 22.821 1.00 1.00 C ATOM 3 C MET A 1 58.468 6.890 22.707 1.00 1.00 C ATOM 4 O MET A 1 58.636 6.010 23.527 1.00 1.00 O ATOM 5 CB MET A 1 58.220 9.370 22.529 1.00 1.00 C ATOM 6 CG MET A 1 58.998 10.670 22.318 1.00 1.00 C ATOM 7 SD MET A 1 57.888 12.081 22.550 1.00 1.00 S ATOM 8 CE MET A 1 56.562 11.509 21.459 1.00 1.00 C ATOM 9 HA MET A 1 59.592 8.341 23.821 1.00 1.00 H ATOM 10 HB2 MET A 1 57.654 9.139 21.639 1.00 1.00 H ATOM 11 HB3 MET A 1 57.545 9.488 23.364 1.00 1.00 H ATOM 12 HG2 MET A 1 59.806 10.727 23.032 1.00 1.00 H ATOM 13 HG3 MET A 1 59.401 10.690 21.316 1.00 1.00 H ATOM 14 HE1 MET A 1 55.982 10.751 21.966 1.00 1.00 H ATOM 15 HE2 MET A 1 56.988 11.091 20.560 1.00 1.00 H ATOM 16 HE3 MET A 1 55.926 12.343 21.199 1.00 1.00 H ATOM 17 N ASN A 2 57.656 6.730 21.695 1.00 1.00 N ATOM 18 CA ASN A 2 56.910 5.448 21.527 1.00 1.00 C ATOM 19 C ASN A 2 57.639 4.556 20.520 1.00 1.00 C ATOM 20 O ASN A 2 58.474 3.754 20.885 1.00 1.00 O ATOM 21 CB ASN A 2 55.499 5.746 21.014 1.00 1.00 C ATOM 22 CG ASN A 2 54.759 4.431 20.762 1.00 1.00 C ATOM 23 OD1 ASN A 2 53.686 4.424 20.191 1.00 1.00 O ATOM 24 ND2 ASN A 2 55.290 3.310 21.166 1.00 1.00 N ATOM 25 H ASN A 2 57.535 7.454 21.047 1.00 1.00 H ATOM 26 HA ASN A 2 56.845 4.938 22.477 1.00 1.00 H ATOM 27 HB2 ASN A 2 54.963 6.326 21.751 1.00 1.00 H ATOM 28 HB3 ASN A 2 55.562 6.304 20.091 1.00 1.00 H ATOM 29 HD21 ASN A 2 56.156 3.315 21.626 1.00 1.00 H ATOM 30 HD22 ASN A 2 54.824 2.462 21.009 1.00 1.00 H ATOM 31 N LEU A 3 57.320 4.694 19.255 1.00 1.00 N ATOM 32 CA LEU A 3 57.975 3.864 18.193 1.00 1.00 C ATOM 33 C LEU A 3 58.540 2.573 18.792 1.00 1.00 C ATOM 34 O LEU A 3 59.681 2.220 18.567 1.00 1.00 O ATOM 35 CB LEU A 3 59.106 4.660 17.527 1.00 1.00 C ATOM 36 CG LEU A 3 59.976 5.320 18.599 1.00 1.00 C ATOM 37 CD1 LEU A 3 61.409 5.455 18.082 1.00 1.00 C ATOM 38 CD2 LEU A 3 59.419 6.708 18.922 1.00 1.00 C ATOM 39 H LEU A 3 56.638 5.351 18.999 1.00 1.00 H ATOM 40 HA LEU A 3 57.238 3.609 17.445 1.00 1.00 H ATOM 41 HB2 LEU A 3 59.707 3.988 16.930 1.00 1.00 H ATOM 42 HB3 LEU A 3 58.680 5.419 16.887 1.00 1.00 H ATOM 43 HG LEU A 3 59.971 4.710 19.491 1.00 1.00 H ATOM 44 HD11 LEU A 3 61.959 6.132 18.719 1.00 1.00 H ATOM 45 HD12 LEU A 3 61.393 5.842 17.074 1.00 1.00 H ATOM 46 HD13 LEU A 3 61.887 4.487 18.088 1.00 1.00 H ATOM 47 HD21 LEU A 3 58.346 6.703 18.796 1.00 1.00 H ATOM 48 HD22 LEU A 3 59.856 7.436 18.256 1.00 1.00 H ATOM 49 HD23 LEU A 3 59.660 6.963 19.944 1.00 1.00 H ATOM 50 N GLU A 4 57.749 1.864 19.550 1.00 1.00 N ATOM 51 CA GLU A 4 58.241 0.596 20.159 1.00 1.00 C ATOM 52 C GLU A 4 58.733 -0.337 19.047 1.00 1.00 C ATOM 53 O GLU A 4 58.232 -0.302 17.940 1.00 1.00 O ATOM 54 CB GLU A 4 57.097 -0.077 20.924 1.00 1.00 C ATOM 55 CG GLU A 4 55.912 -0.297 19.982 1.00 1.00 C ATOM 56 CD GLU A 4 54.667 -0.647 20.800 1.00 1.00 C ATOM 57 OE1 GLU A 4 54.259 0.176 21.602 1.00 1.00 O ATOM 58 OE2 GLU A 4 54.144 -1.733 20.609 1.00 1.00 O ATOM 59 H GLU A 4 56.832 2.164 19.718 1.00 1.00 H ATOM 60 HA GLU A 4 59.050 0.816 20.838 1.00 1.00 H ATOM 61 HB2 GLU A 4 57.432 -1.027 21.311 1.00 1.00 H ATOM 62 HB3 GLU A 4 56.790 0.557 21.743 1.00 1.00 H ATOM 63 HG2 GLU A 4 55.730 0.604 19.416 1.00 1.00 H ATOM 64 HG3 GLU A 4 56.136 -1.109 19.305 1.00 1.00 H ATOM 65 N PRO A 5 59.706 -1.166 19.332 1.00 1.00 N ATOM 66 CA PRO A 5 60.263 -2.116 18.333 1.00 1.00 C ATOM 67 C PRO A 5 59.174 -2.697 17.417 1.00 1.00 C ATOM 68 O PRO A 5 58.117 -3.080 17.877 1.00 1.00 O ATOM 69 CB PRO A 5 60.877 -3.210 19.206 1.00 1.00 C ATOM 70 CG PRO A 5 61.301 -2.512 20.458 1.00 1.00 C ATOM 71 CD PRO A 5 60.381 -1.297 20.633 1.00 1.00 C ATOM 72 HA PRO A 5 61.036 -1.637 17.759 1.00 1.00 H ATOM 73 HB2 PRO A 5 60.138 -3.970 19.428 1.00 1.00 H ATOM 74 HB3 PRO A 5 61.732 -3.648 18.715 1.00 1.00 H ATOM 75 HG2 PRO A 5 61.200 -3.180 21.302 1.00 1.00 H ATOM 76 HG3 PRO A 5 62.324 -2.181 20.368 1.00 1.00 H ATOM 77 HD2 PRO A 5 59.662 -1.479 21.419 1.00 1.00 H ATOM 78 HD3 PRO A 5 60.959 -0.410 20.844 1.00 1.00 H ATOM 79 N PRO A 6 59.424 -2.763 16.131 1.00 1.00 N ATOM 80 CA PRO A 6 58.438 -3.308 15.152 1.00 1.00 C ATOM 81 C PRO A 6 58.344 -4.836 15.220 1.00 1.00 C ATOM 82 O PRO A 6 59.188 -5.493 15.796 1.00 1.00 O ATOM 83 CB PRO A 6 58.990 -2.860 13.797 1.00 1.00 C ATOM 84 CG PRO A 6 60.463 -2.734 14.006 1.00 1.00 C ATOM 85 CD PRO A 6 60.666 -2.331 15.470 1.00 1.00 C ATOM 86 HA PRO A 6 57.468 -2.866 15.312 1.00 1.00 H ATOM 87 HB2 PRO A 6 58.770 -3.599 13.037 1.00 1.00 H ATOM 88 HB3 PRO A 6 58.576 -1.902 13.521 1.00 1.00 H ATOM 89 HG2 PRO A 6 60.946 -3.681 13.808 1.00 1.00 H ATOM 90 HG3 PRO A 6 60.866 -1.969 13.360 1.00 1.00 H ATOM 91 HD2 PRO A 6 61.521 -2.845 15.888 1.00 1.00 H ATOM 92 HD3 PRO A 6 60.783 -1.262 15.557 1.00 1.00 H ATOM 93 N LYS A 7 57.322 -5.402 14.635 1.00 1.00 N ATOM 94 CA LYS A 7 57.168 -6.887 14.660 1.00 1.00 C ATOM 95 C LYS A 7 58.526 -7.550 14.428 1.00 1.00 C ATOM 96 O LYS A 7 59.232 -7.889 15.357 1.00 1.00 O ATOM 97 CB LYS A 7 56.193 -7.313 13.559 1.00 1.00 C ATOM 98 CG LYS A 7 55.921 -8.814 13.670 1.00 1.00 C ATOM 99 CD LYS A 7 55.037 -9.261 12.503 1.00 1.00 C ATOM 100 CE LYS A 7 55.919 -9.648 11.314 1.00 1.00 C ATOM 101 NZ LYS A 7 56.515 -10.992 11.554 1.00 1.00 N ATOM 102 H LYS A 7 56.654 -4.851 14.177 1.00 1.00 H ATOM 103 HA LYS A 7 56.783 -7.192 15.617 1.00 1.00 H ATOM 104 HB2 LYS A 7 55.266 -6.768 13.671 1.00 1.00 H ATOM 105 HB3 LYS A 7 56.622 -7.097 12.594 1.00 1.00 H ATOM 106 HG2 LYS A 7 56.857 -9.353 13.641 1.00 1.00 H ATOM 107 HG3 LYS A 7 55.415 -9.021 14.601 1.00 1.00 H ATOM 108 HD2 LYS A 7 54.445 -10.112 12.806 1.00 1.00 H ATOM 109 HD3 LYS A 7 54.384 -8.451 12.215 1.00 1.00 H ATOM 110 HE2 LYS A 7 55.320 -9.675 10.416 1.00 1.00 H ATOM 111 HE3 LYS A 7 56.708 -8.920 11.199 1.00 1.00 H ATOM 112 HZ1 LYS A 7 56.016 -11.701 10.980 1.00 1.00 H ATOM 113 HZ2 LYS A 7 56.425 -11.236 12.562 1.00 1.00 H ATOM 114 HZ3 LYS A 7 57.520 -10.979 11.289 1.00 1.00 H ATOM 115 N ALA A 8 58.896 -7.734 13.195 1.00 1.00 N ATOM 116 CA ALA A 8 60.208 -8.372 12.895 1.00 1.00 C ATOM 117 C ALA A 8 60.591 -8.086 11.442 1.00 1.00 C ATOM 118 O ALA A 8 60.794 -6.952 11.056 1.00 1.00 O ATOM 119 CB ALA A 8 60.101 -9.884 13.111 1.00 1.00 C ATOM 120 H ALA A 8 58.309 -7.451 12.466 1.00 1.00 H ATOM 121 HA ALA A 8 60.963 -7.968 13.553 1.00 1.00 H ATOM 122 HB1 ALA A 8 60.084 -10.096 14.170 1.00 1.00 H ATOM 123 HB2 ALA A 8 60.952 -10.373 12.660 1.00 1.00 H ATOM 124 HB3 ALA A 8 59.192 -10.250 12.656 1.00 1.00 H ATOM 125 N GLU A 9 60.692 -9.103 10.631 1.00 1.00 N ATOM 126 CA GLU A 9 61.062 -8.883 9.204 1.00 1.00 C ATOM 127 C GLU A 9 60.948 -10.208 8.442 1.00 1.00 C ATOM 128 O GLU A 9 61.861 -11.009 8.429 1.00 1.00 O ATOM 129 CB GLU A 9 62.505 -8.354 9.130 1.00 1.00 C ATOM 130 CG GLU A 9 62.528 -7.042 8.343 1.00 1.00 C ATOM 131 CD GLU A 9 62.009 -7.288 6.925 1.00 1.00 C ATOM 132 OE1 GLU A 9 62.631 -8.058 6.212 1.00 1.00 O ATOM 133 OE2 GLU A 9 60.997 -6.701 6.576 1.00 1.00 O ATOM 134 H GLU A 9 60.524 -10.011 10.959 1.00 1.00 H ATOM 135 HA GLU A 9 60.387 -8.161 8.768 1.00 1.00 H ATOM 136 HB2 GLU A 9 62.873 -8.181 10.130 1.00 1.00 H ATOM 137 HB3 GLU A 9 63.136 -9.079 8.637 1.00 1.00 H ATOM 138 HG2 GLU A 9 61.900 -6.315 8.837 1.00 1.00 H ATOM 139 HG3 GLU A 9 63.541 -6.670 8.294 1.00 1.00 H ATOM 140 N CYS A 10 59.832 -10.444 7.807 1.00 1.00 N ATOM 141 CA CYS A 10 59.661 -11.715 7.049 1.00 1.00 C ATOM 142 C CYS A 10 60.257 -11.559 5.648 1.00 1.00 C ATOM 143 O CYS A 10 61.424 -11.260 5.493 1.00 1.00 O ATOM 144 CB CYS A 10 58.171 -12.046 6.935 1.00 1.00 C ATOM 145 SG CYS A 10 57.968 -13.625 6.074 1.00 1.00 S ATOM 146 H CYS A 10 59.107 -9.785 7.830 1.00 1.00 H ATOM 147 HA CYS A 10 60.168 -12.515 7.568 1.00 1.00 H ATOM 148 HB2 CYS A 10 57.741 -12.117 7.923 1.00 1.00 H ATOM 149 HB3 CYS A 10 57.671 -11.266 6.380 1.00 1.00 H ATOM 150 N ARG A 11 59.459 -11.762 4.627 1.00 1.00 N ATOM 151 CA ARG A 11 59.959 -11.634 3.222 1.00 1.00 C ATOM 152 C ARG A 11 61.445 -12.002 3.157 1.00 1.00 C ATOM 153 O ARG A 11 62.263 -11.245 2.673 1.00 1.00 O ATOM 154 CB ARG A 11 59.757 -10.197 2.725 1.00 1.00 C ATOM 155 CG ARG A 11 60.044 -9.215 3.863 1.00 1.00 C ATOM 156 CD ARG A 11 59.915 -7.782 3.346 1.00 1.00 C ATOM 157 NE ARG A 11 59.766 -6.849 4.498 1.00 1.00 N ATOM 158 CZ ARG A 11 59.991 -5.573 4.339 1.00 1.00 C ATOM 159 NH1 ARG A 11 60.345 -5.114 3.169 1.00 1.00 N ATOM 160 NH2 ARG A 11 59.860 -4.757 5.348 1.00 1.00 N ATOM 161 H ARG A 11 58.522 -12.004 4.786 1.00 1.00 H ATOM 162 HA ARG A 11 59.403 -12.310 2.588 1.00 1.00 H ATOM 163 HB2 ARG A 11 60.428 -10.002 1.900 1.00 1.00 H ATOM 164 HB3 ARG A 11 58.737 -10.073 2.392 1.00 1.00 H ATOM 165 HG2 ARG A 11 59.335 -9.376 4.663 1.00 1.00 H ATOM 166 HG3 ARG A 11 61.046 -9.374 4.232 1.00 1.00 H ATOM 167 HD2 ARG A 11 60.800 -7.521 2.783 1.00 1.00 H ATOM 168 HD3 ARG A 11 59.047 -7.706 2.707 1.00 1.00 H ATOM 169 HE ARG A 11 59.501 -7.194 5.376 1.00 1.00 H ATOM 170 HH11 ARG A 11 60.444 -5.740 2.396 1.00 1.00 H ATOM 171 HH12 ARG A 11 60.516 -4.137 3.047 1.00 1.00 H ATOM 172 HH21 ARG A 11 59.589 -5.108 6.244 1.00 1.00 H ATOM 173 HH22 ARG A 11 60.032 -3.779 5.226 1.00 1.00 H ATOM 174 N SER A 12 61.798 -13.159 3.646 1.00 1.00 N ATOM 175 CA SER A 12 63.226 -13.579 3.616 1.00 1.00 C ATOM 176 C SER A 12 63.323 -15.069 3.952 1.00 1.00 C ATOM 177 O SER A 12 62.405 -15.828 3.716 1.00 1.00 O ATOM 178 CB SER A 12 64.016 -12.772 4.647 1.00 1.00 C ATOM 179 OG SER A 12 63.923 -13.411 5.913 1.00 1.00 O ATOM 180 H SER A 12 61.121 -13.753 4.033 1.00 1.00 H ATOM 181 HA SER A 12 63.634 -13.404 2.631 1.00 1.00 H ATOM 182 HB2 SER A 12 65.051 -12.720 4.352 1.00 1.00 H ATOM 183 HB3 SER A 12 63.609 -11.770 4.707 1.00 1.00 H ATOM 184 HG SER A 12 63.362 -12.873 6.476 1.00 1.00 H ATOM 185 N ALA A 13 64.428 -15.493 4.503 1.00 1.00 N ATOM 186 CA ALA A 13 64.584 -16.933 4.857 1.00 1.00 C ATOM 187 C ALA A 13 64.725 -17.765 3.578 1.00 1.00 C ATOM 188 O ALA A 13 65.386 -18.785 3.561 1.00 1.00 O ATOM 189 CB ALA A 13 63.356 -17.401 5.646 1.00 1.00 C ATOM 190 H ALA A 13 65.156 -14.863 4.686 1.00 1.00 H ATOM 191 HA ALA A 13 65.469 -17.057 5.464 1.00 1.00 H ATOM 192 HB1 ALA A 13 62.948 -16.569 6.200 1.00 1.00 H ATOM 193 HB2 ALA A 13 63.645 -18.183 6.333 1.00 1.00 H ATOM 194 HB3 ALA A 13 62.611 -17.779 4.962 1.00 1.00 H ATOM 195 N THR A 14 64.110 -17.340 2.509 1.00 1.00 N ATOM 196 CA THR A 14 64.210 -18.109 1.236 1.00 1.00 C ATOM 197 C THR A 14 65.597 -17.900 0.622 1.00 1.00 C ATOM 198 O THR A 14 65.775 -17.990 -0.576 1.00 1.00 O ATOM 199 CB THR A 14 63.135 -17.620 0.260 1.00 1.00 C ATOM 200 OG1 THR A 14 61.939 -17.345 0.975 1.00 1.00 O ATOM 201 CG2 THR A 14 62.868 -18.699 -0.791 1.00 1.00 C ATOM 202 H THR A 14 63.581 -16.516 2.542 1.00 1.00 H ATOM 203 HA THR A 14 64.062 -19.159 1.440 1.00 1.00 H ATOM 204 HB THR A 14 63.476 -16.722 -0.232 1.00 1.00 H ATOM 205 HG1 THR A 14 61.898 -16.399 1.132 1.00 1.00 H ATOM 206 HG21 THR A 14 62.361 -18.260 -1.637 1.00 1.00 H ATOM 207 HG22 THR A 14 62.248 -19.473 -0.362 1.00 1.00 H ATOM 208 HG23 THR A 14 63.805 -19.127 -1.114 1.00 1.00 H ATOM 209 N ARG A 15 66.580 -17.620 1.434 1.00 1.00 N ATOM 210 CA ARG A 15 67.955 -17.404 0.901 1.00 1.00 C ATOM 211 C ARG A 15 67.946 -16.230 -0.082 1.00 1.00 C ATOM 212 O ARG A 15 68.378 -15.139 0.236 1.00 1.00 O ATOM 213 CB ARG A 15 68.434 -18.671 0.184 1.00 1.00 C ATOM 214 CG ARG A 15 69.956 -18.630 0.036 1.00 1.00 C ATOM 215 CD ARG A 15 70.404 -19.714 -0.946 1.00 1.00 C ATOM 216 NE ARG A 15 70.323 -19.187 -2.338 1.00 1.00 N ATOM 217 CZ ARG A 15 69.288 -19.468 -3.082 1.00 1.00 C ATOM 218 NH1 ARG A 15 68.325 -20.210 -2.608 1.00 1.00 N ATOM 219 NH2 ARG A 15 69.217 -19.006 -4.301 1.00 1.00 N ATOM 220 H ARG A 15 66.413 -17.552 2.398 1.00 1.00 H ATOM 221 HA ARG A 15 68.624 -17.180 1.719 1.00 1.00 H ATOM 222 HB2 ARG A 15 68.151 -19.539 0.761 1.00 1.00 H ATOM 223 HB3 ARG A 15 67.981 -18.726 -0.794 1.00 1.00 H ATOM 224 HG2 ARG A 15 70.255 -17.660 -0.335 1.00 1.00 H ATOM 225 HG3 ARG A 15 70.416 -18.805 0.997 1.00 1.00 H ATOM 226 HD2 ARG A 15 71.422 -19.999 -0.728 1.00 1.00 H ATOM 227 HD3 ARG A 15 69.760 -20.575 -0.849 1.00 1.00 H ATOM 228 HE ARG A 15 71.046 -18.630 -2.694 1.00 1.00 H ATOM 229 HH11 ARG A 15 68.380 -20.563 -1.674 1.00 1.00 H ATOM 230 HH12 ARG A 15 67.533 -20.425 -3.179 1.00 1.00 H ATOM 231 HH21 ARG A 15 69.955 -18.438 -4.664 1.00 1.00 H ATOM 232 HH22 ARG A 15 68.425 -19.221 -4.872 1.00 1.00 H ATOM 233 N VAL A 16 67.459 -16.443 -1.274 1.00 1.00 N ATOM 234 CA VAL A 16 67.424 -15.338 -2.273 1.00 1.00 C ATOM 235 C VAL A 16 66.459 -15.714 -3.403 1.00 1.00 C ATOM 236 O VAL A 16 66.123 -16.867 -3.587 1.00 1.00 O ATOM 237 CB VAL A 16 68.851 -15.107 -2.818 1.00 1.00 C ATOM 238 CG1 VAL A 16 68.899 -15.481 -4.301 1.00 1.00 C ATOM 239 CG2 VAL A 16 69.225 -13.632 -2.654 1.00 1.00 C ATOM 240 H VAL A 16 67.116 -17.329 -1.512 1.00 1.00 H ATOM 241 HA VAL A 16 67.071 -14.437 -1.791 1.00 1.00 H ATOM 242 HB VAL A 16 69.549 -15.722 -2.269 1.00 1.00 H ATOM 243 HG11 VAL A 16 68.254 -14.820 -4.860 1.00 1.00 H ATOM 244 HG12 VAL A 16 68.565 -16.500 -4.426 1.00 1.00 H ATOM 245 HG13 VAL A 16 69.912 -15.387 -4.663 1.00 1.00 H ATOM 246 HG21 VAL A 16 68.548 -13.022 -3.233 1.00 1.00 H ATOM 247 HG22 VAL A 16 70.236 -13.477 -3.000 1.00 1.00 H ATOM 248 HG23 VAL A 16 69.155 -13.357 -1.612 1.00 1.00 H ATOM 249 N MET A 17 66.012 -14.750 -4.161 1.00 1.00 N ATOM 250 CA MET A 17 65.071 -15.055 -5.276 1.00 1.00 C ATOM 251 C MET A 17 65.610 -16.236 -6.088 1.00 1.00 C ATOM 252 O MET A 17 65.096 -17.335 -6.018 1.00 1.00 O ATOM 253 CB MET A 17 64.937 -13.823 -6.180 1.00 1.00 C ATOM 254 CG MET A 17 64.282 -14.224 -7.503 1.00 1.00 C ATOM 255 SD MET A 17 62.840 -15.267 -7.170 1.00 1.00 S ATOM 256 CE MET A 17 61.648 -13.930 -6.910 1.00 1.00 C ATOM 257 H MET A 17 66.295 -13.826 -3.997 1.00 1.00 H ATOM 258 HA MET A 17 64.104 -15.310 -4.869 1.00 1.00 H ATOM 259 HB2 MET A 17 64.330 -13.080 -5.684 1.00 1.00 H ATOM 260 HB3 MET A 17 65.917 -13.413 -6.373 1.00 1.00 H ATOM 261 HG2 MET A 17 63.969 -13.337 -8.033 1.00 1.00 H ATOM 262 HG3 MET A 17 64.991 -14.772 -8.105 1.00 1.00 H ATOM 263 HE1 MET A 17 61.973 -13.317 -6.082 1.00 1.00 H ATOM 264 HE2 MET A 17 60.679 -14.348 -6.687 1.00 1.00 H ATOM 265 HE3 MET A 17 61.581 -13.330 -7.806 1.00 1.00 H ATOM 266 N GLY A 18 66.641 -16.019 -6.858 1.00 1.00 N ATOM 267 CA GLY A 18 67.208 -17.131 -7.672 1.00 1.00 C ATOM 268 C GLY A 18 68.511 -16.675 -8.332 1.00 1.00 C ATOM 269 O GLY A 18 68.978 -15.574 -8.115 1.00 1.00 O ATOM 270 H GLY A 18 67.042 -15.125 -6.901 1.00 1.00 H ATOM 271 HA2 GLY A 18 67.405 -17.979 -7.032 1.00 1.00 H ATOM 272 HA3 GLY A 18 66.501 -17.413 -8.438 1.00 1.00 H ATOM 273 N GLY A 19 69.102 -17.516 -9.137 1.00 1.00 N ATOM 274 CA GLY A 19 70.376 -17.141 -9.813 1.00 1.00 C ATOM 275 C GLY A 19 70.080 -16.499 -11.173 1.00 1.00 C ATOM 276 O GLY A 19 70.642 -15.479 -11.517 1.00 1.00 O ATOM 277 H GLY A 19 68.707 -18.399 -9.295 1.00 1.00 H ATOM 278 HA2 GLY A 19 70.916 -16.439 -9.194 1.00 1.00 H ATOM 279 HA3 GLY A 19 70.977 -18.026 -9.961 1.00 1.00 H ATOM 280 N PRO A 20 69.207 -17.096 -11.944 1.00 1.00 N ATOM 281 CA PRO A 20 68.838 -16.576 -13.293 1.00 1.00 C ATOM 282 C PRO A 20 68.519 -15.076 -13.274 1.00 1.00 C ATOM 283 O PRO A 20 67.377 -14.673 -13.179 1.00 1.00 O ATOM 284 CB PRO A 20 67.600 -17.395 -13.668 1.00 1.00 C ATOM 285 CG PRO A 20 67.744 -18.676 -12.917 1.00 1.00 C ATOM 286 CD PRO A 20 68.479 -18.334 -11.618 1.00 1.00 C ATOM 287 HA PRO A 20 69.628 -16.777 -13.998 1.00 1.00 H ATOM 288 HB2 PRO A 20 66.700 -16.880 -13.359 1.00 1.00 H ATOM 289 HB3 PRO A 20 67.580 -17.585 -14.730 1.00 1.00 H ATOM 290 HG2 PRO A 20 66.769 -19.088 -12.698 1.00 1.00 H ATOM 291 HG3 PRO A 20 68.328 -19.380 -13.489 1.00 1.00 H ATOM 292 HD2 PRO A 20 67.773 -18.164 -10.818 1.00 1.00 H ATOM 293 HD3 PRO A 20 69.174 -19.117 -11.356 1.00 1.00 H ATOM 294 N CYS A 21 69.527 -14.249 -13.363 1.00 1.00 N ATOM 295 CA CYS A 21 69.298 -12.775 -13.352 1.00 1.00 C ATOM 296 C CYS A 21 70.195 -12.116 -14.404 1.00 1.00 C ATOM 297 O CYS A 21 71.280 -12.584 -14.686 1.00 1.00 O ATOM 298 CB CYS A 21 69.638 -12.219 -11.967 1.00 1.00 C ATOM 299 SG CYS A 21 68.801 -10.631 -11.732 1.00 1.00 S ATOM 300 H CYS A 21 70.439 -14.601 -13.439 1.00 1.00 H ATOM 301 HA CYS A 21 68.263 -12.567 -13.581 1.00 1.00 H ATOM 302 HB2 CYS A 21 69.308 -12.916 -11.210 1.00 1.00 H ATOM 303 HB3 CYS A 21 70.706 -12.079 -11.886 1.00 1.00 H ATOM 304 N THR A 22 69.754 -11.031 -14.987 1.00 1.00 N ATOM 305 CA THR A 22 70.589 -10.346 -16.020 1.00 1.00 C ATOM 306 C THR A 22 70.494 -8.826 -15.837 1.00 1.00 C ATOM 307 O THR A 22 69.573 -8.197 -16.318 1.00 1.00 O ATOM 308 CB THR A 22 70.068 -10.716 -17.412 1.00 1.00 C ATOM 309 OG1 THR A 22 68.841 -10.042 -17.650 1.00 1.00 O ATOM 310 CG2 THR A 22 69.847 -12.228 -17.491 1.00 1.00 C ATOM 311 H THR A 22 68.877 -10.667 -14.747 1.00 1.00 H ATOM 312 HA THR A 22 71.617 -10.663 -15.931 1.00 1.00 H ATOM 313 HB THR A 22 70.791 -10.423 -18.158 1.00 1.00 H ATOM 314 HG1 THR A 22 68.961 -9.465 -18.408 1.00 1.00 H ATOM 315 HG21 THR A 22 70.741 -12.740 -17.168 1.00 1.00 H ATOM 316 HG22 THR A 22 69.621 -12.505 -18.510 1.00 1.00 H ATOM 317 HG23 THR A 22 69.022 -12.505 -16.852 1.00 1.00 H ATOM 318 N PRO A 23 71.447 -8.236 -15.157 1.00 1.00 N ATOM 319 CA PRO A 23 71.474 -6.761 -14.924 1.00 1.00 C ATOM 320 C PRO A 23 71.529 -5.974 -16.238 1.00 1.00 C ATOM 321 O PRO A 23 71.671 -6.538 -17.304 1.00 1.00 O ATOM 322 CB PRO A 23 72.755 -6.526 -14.109 1.00 1.00 C ATOM 323 CG PRO A 23 73.139 -7.862 -13.561 1.00 1.00 C ATOM 324 CD PRO A 23 72.596 -8.909 -14.535 1.00 1.00 C ATOM 325 HA PRO A 23 70.616 -6.459 -14.345 1.00 1.00 H ATOM 326 HB2 PRO A 23 73.541 -6.143 -14.748 1.00 1.00 H ATOM 327 HB3 PRO A 23 72.564 -5.836 -13.300 1.00 1.00 H ATOM 328 HG2 PRO A 23 74.215 -7.936 -13.493 1.00 1.00 H ATOM 329 HG3 PRO A 23 72.694 -8.006 -12.589 1.00 1.00 H ATOM 330 HD2 PRO A 23 73.342 -9.159 -15.276 1.00 1.00 H ATOM 331 HD3 PRO A 23 72.271 -9.791 -14.004 1.00 1.00 H ATOM 332 N ARG A 24 71.427 -4.675 -16.168 1.00 1.00 N ATOM 333 CA ARG A 24 71.482 -3.857 -17.411 1.00 1.00 C ATOM 334 C ARG A 24 71.542 -2.374 -17.042 1.00 1.00 C ATOM 335 O ARG A 24 72.586 -1.754 -17.091 1.00 1.00 O ATOM 336 CB ARG A 24 70.237 -4.129 -18.262 1.00 1.00 C ATOM 337 CG ARG A 24 70.476 -3.636 -19.690 1.00 1.00 C ATOM 338 CD ARG A 24 69.417 -4.231 -20.621 1.00 1.00 C ATOM 339 NE ARG A 24 69.717 -3.842 -22.027 1.00 1.00 N ATOM 340 CZ ARG A 24 69.170 -4.496 -23.016 1.00 1.00 C ATOM 341 NH1 ARG A 24 68.361 -5.490 -22.772 1.00 1.00 N ATOM 342 NH2 ARG A 24 69.432 -4.156 -24.248 1.00 1.00 N ATOM 343 H ARG A 24 71.319 -4.238 -15.298 1.00 1.00 H ATOM 344 HA ARG A 24 72.366 -4.120 -17.971 1.00 1.00 H ATOM 345 HB2 ARG A 24 70.037 -5.191 -18.275 1.00 1.00 H ATOM 346 HB3 ARG A 24 69.391 -3.609 -17.840 1.00 1.00 H ATOM 347 HG2 ARG A 24 70.412 -2.557 -19.714 1.00 1.00 H ATOM 348 HG3 ARG A 24 71.457 -3.945 -20.019 1.00 1.00 H ATOM 349 HD2 ARG A 24 69.428 -5.308 -20.535 1.00 1.00 H ATOM 350 HD3 ARG A 24 68.443 -3.857 -20.343 1.00 1.00 H ATOM 351 HE ARG A 24 70.325 -3.096 -22.211 1.00 1.00 H ATOM 352 HH11 ARG A 24 68.159 -5.751 -21.827 1.00 1.00 H ATOM 353 HH12 ARG A 24 67.941 -5.991 -23.529 1.00 1.00 H ATOM 354 HH21 ARG A 24 70.053 -3.394 -24.435 1.00 1.00 H ATOM 355 HH22 ARG A 24 69.013 -4.656 -25.005 1.00 1.00 H ATOM 356 N LYS A 25 70.432 -1.799 -16.670 1.00 1.00 N ATOM 357 CA LYS A 25 70.431 -0.357 -16.296 1.00 1.00 C ATOM 358 C LYS A 25 71.098 0.455 -17.412 1.00 1.00 C ATOM 359 O LYS A 25 71.247 -0.011 -18.524 1.00 1.00 O ATOM 360 CB LYS A 25 71.201 -0.176 -14.980 1.00 1.00 C ATOM 361 CG LYS A 25 70.242 -0.347 -13.800 1.00 1.00 C ATOM 362 CD LYS A 25 69.608 -1.738 -13.854 1.00 1.00 C ATOM 363 CE LYS A 25 68.766 -1.965 -12.597 1.00 1.00 C ATOM 364 NZ LYS A 25 67.847 -3.117 -12.816 1.00 1.00 N ATOM 365 H LYS A 25 69.601 -2.316 -16.635 1.00 1.00 H ATOM 366 HA LYS A 25 69.413 -0.020 -16.169 1.00 1.00 H ATOM 367 HB2 LYS A 25 71.984 -0.917 -14.918 1.00 1.00 H ATOM 368 HB3 LYS A 25 71.638 0.811 -14.946 1.00 1.00 H ATOM 369 HG2 LYS A 25 70.787 -0.233 -12.874 1.00 1.00 H ATOM 370 HG3 LYS A 25 69.466 0.402 -13.855 1.00 1.00 H ATOM 371 HD2 LYS A 25 68.979 -1.813 -14.729 1.00 1.00 H ATOM 372 HD3 LYS A 25 70.386 -2.486 -13.903 1.00 1.00 H ATOM 373 HE2 LYS A 25 69.416 -2.176 -11.761 1.00 1.00 H ATOM 374 HE3 LYS A 25 68.187 -1.078 -12.387 1.00 1.00 H ATOM 375 HZ1 LYS A 25 67.126 -2.858 -13.519 1.00 1.00 H ATOM 376 HZ2 LYS A 25 67.384 -3.366 -11.918 1.00 1.00 H ATOM 377 HZ3 LYS A 25 68.390 -3.933 -13.164 1.00 1.00 H ATOM 378 N GLY A 26 71.494 1.666 -17.127 1.00 1.00 N ATOM 379 CA GLY A 26 72.143 2.507 -18.173 1.00 1.00 C ATOM 380 C GLY A 26 73.331 1.759 -18.784 1.00 1.00 C ATOM 381 O GLY A 26 73.520 0.581 -18.555 1.00 1.00 O ATOM 382 H GLY A 26 71.359 2.024 -16.225 1.00 1.00 H ATOM 383 HA2 GLY A 26 71.424 2.733 -18.947 1.00 1.00 H ATOM 384 HA3 GLY A 26 72.493 3.426 -17.728 1.00 1.00 H ATOM 385 N PRO A 27 74.124 2.450 -19.560 1.00 1.00 N ATOM 386 CA PRO A 27 75.321 1.859 -20.230 1.00 1.00 C ATOM 387 C PRO A 27 76.231 1.121 -19.238 1.00 1.00 C ATOM 388 O PRO A 27 76.137 1.317 -18.042 1.00 1.00 O ATOM 389 CB PRO A 27 76.044 3.075 -20.826 1.00 1.00 C ATOM 390 CG PRO A 27 74.996 4.126 -20.980 1.00 1.00 C ATOM 391 CD PRO A 27 73.961 3.876 -19.883 1.00 1.00 C ATOM 392 HA PRO A 27 75.014 1.197 -21.022 1.00 1.00 H ATOM 393 HB2 PRO A 27 76.820 3.416 -20.154 1.00 1.00 H ATOM 394 HB3 PRO A 27 76.463 2.830 -21.790 1.00 1.00 H ATOM 395 HG2 PRO A 27 75.436 5.106 -20.863 1.00 1.00 H ATOM 396 HG3 PRO A 27 74.525 4.042 -21.948 1.00 1.00 H ATOM 397 HD2 PRO A 27 74.171 4.491 -19.019 1.00 1.00 H ATOM 398 HD3 PRO A 27 72.963 4.063 -20.251 1.00 1.00 H ATOM 399 N PRO A 28 77.106 0.281 -19.728 1.00 1.00 N ATOM 400 CA PRO A 28 78.045 -0.491 -18.868 1.00 1.00 C ATOM 401 C PRO A 28 78.614 0.357 -17.726 1.00 1.00 C ATOM 402 O PRO A 28 78.568 1.571 -17.765 1.00 1.00 O ATOM 403 CB PRO A 28 79.148 -0.908 -19.839 1.00 1.00 C ATOM 404 CG PRO A 28 78.470 -1.021 -21.165 1.00 1.00 C ATOM 405 CD PRO A 28 77.302 -0.028 -21.154 1.00 1.00 C ATOM 406 HA PRO A 28 77.558 -1.369 -18.476 1.00 1.00 H ATOM 407 HB2 PRO A 28 79.922 -0.152 -19.874 1.00 1.00 H ATOM 408 HB3 PRO A 28 79.565 -1.861 -19.550 1.00 1.00 H ATOM 409 HG2 PRO A 28 79.164 -0.772 -21.955 1.00 1.00 H ATOM 410 HG3 PRO A 28 78.092 -2.022 -21.304 1.00 1.00 H ATOM 411 HD2 PRO A 28 77.561 0.865 -21.706 1.00 1.00 H ATOM 412 HD3 PRO A 28 76.412 -0.483 -21.562 1.00 1.00 H ATOM 413 N LYS A 29 79.145 -0.276 -16.712 1.00 1.00 N ATOM 414 CA LYS A 29 79.718 0.477 -15.554 1.00 1.00 C ATOM 415 C LYS A 29 78.612 1.281 -14.859 1.00 1.00 C ATOM 416 O LYS A 29 78.652 1.498 -13.664 1.00 1.00 O ATOM 417 CB LYS A 29 80.830 1.427 -16.037 1.00 1.00 C ATOM 418 CG LYS A 29 82.183 0.719 -15.939 1.00 1.00 C ATOM 419 CD LYS A 29 82.210 -0.467 -16.906 1.00 1.00 C ATOM 420 CE LYS A 29 83.530 -1.224 -16.748 1.00 1.00 C ATOM 421 NZ LYS A 29 83.451 -2.117 -15.557 1.00 1.00 N ATOM 422 H LYS A 29 79.163 -1.256 -16.709 1.00 1.00 H ATOM 423 HA LYS A 29 80.133 -0.228 -14.848 1.00 1.00 H ATOM 424 HB2 LYS A 29 80.647 1.713 -17.061 1.00 1.00 H ATOM 425 HB3 LYS A 29 80.845 2.312 -15.417 1.00 1.00 H ATOM 426 HG2 LYS A 29 82.971 1.412 -16.196 1.00 1.00 H ATOM 427 HG3 LYS A 29 82.331 0.362 -14.931 1.00 1.00 H ATOM 428 HD2 LYS A 29 81.385 -1.129 -16.686 1.00 1.00 H ATOM 429 HD3 LYS A 29 82.123 -0.107 -17.920 1.00 1.00 H ATOM 430 HE2 LYS A 29 83.712 -1.818 -17.632 1.00 1.00 H ATOM 431 HE3 LYS A 29 84.337 -0.518 -16.616 1.00 1.00 H ATOM 432 HZ1 LYS A 29 82.492 -2.078 -15.157 1.00 1.00 H ATOM 433 HZ2 LYS A 29 84.139 -1.802 -14.843 1.00 1.00 H ATOM 434 HZ3 LYS A 29 83.667 -3.093 -15.841 1.00 1.00 H ATOM 435 N CYS A 30 77.626 1.720 -15.592 1.00 1.00 N ATOM 436 CA CYS A 30 76.521 2.504 -14.972 1.00 1.00 C ATOM 437 C CYS A 30 77.093 3.749 -14.291 1.00 1.00 C ATOM 438 O CYS A 30 77.873 3.659 -13.364 1.00 1.00 O ATOM 439 CB CYS A 30 75.797 1.640 -13.937 1.00 1.00 C ATOM 440 SG CYS A 30 74.150 2.324 -13.628 1.00 1.00 S ATOM 441 H CYS A 30 77.610 1.532 -16.553 1.00 1.00 H ATOM 442 HA CYS A 30 75.822 2.806 -15.739 1.00 1.00 H ATOM 443 HB2 CYS A 30 75.703 0.632 -14.313 1.00 1.00 H ATOM 444 HB3 CYS A 30 76.360 1.629 -13.016 1.00 1.00 H ATOM 445 N LYS A 31 76.704 4.911 -14.740 1.00 1.00 N ATOM 446 CA LYS A 31 77.214 6.167 -14.119 1.00 1.00 C ATOM 447 C LYS A 31 76.083 7.198 -14.086 1.00 1.00 C ATOM 448 O LYS A 31 74.998 6.956 -14.577 1.00 1.00 O ATOM 449 CB LYS A 31 78.394 6.711 -14.942 1.00 1.00 C ATOM 450 CG LYS A 31 78.499 5.936 -16.257 1.00 1.00 C ATOM 451 CD LYS A 31 79.491 6.638 -17.186 1.00 1.00 C ATOM 452 CE LYS A 31 79.621 5.845 -18.488 1.00 1.00 C ATOM 453 NZ LYS A 31 79.845 4.406 -18.172 1.00 1.00 N ATOM 454 H LYS A 31 76.071 4.959 -15.487 1.00 1.00 H ATOM 455 HA LYS A 31 77.542 5.964 -13.108 1.00 1.00 H ATOM 456 HB2 LYS A 31 78.238 7.759 -15.153 1.00 1.00 H ATOM 457 HB3 LYS A 31 79.309 6.591 -14.383 1.00 1.00 H ATOM 458 HG2 LYS A 31 78.842 4.931 -16.056 1.00 1.00 H ATOM 459 HG3 LYS A 31 77.529 5.898 -16.731 1.00 1.00 H ATOM 460 HD2 LYS A 31 79.135 7.635 -17.405 1.00 1.00 H ATOM 461 HD3 LYS A 31 80.455 6.697 -16.705 1.00 1.00 H ATOM 462 HE2 LYS A 31 78.714 5.950 -19.066 1.00 1.00 H ATOM 463 HE3 LYS A 31 80.457 6.223 -19.058 1.00 1.00 H ATOM 464 HZ1 LYS A 31 80.359 4.324 -17.272 1.00 1.00 H ATOM 465 HZ2 LYS A 31 80.403 3.968 -18.933 1.00 1.00 H ATOM 466 HZ3 LYS A 31 78.928 3.922 -18.091 1.00 1.00 H ATOM 467 N GLN A 32 76.327 8.345 -13.509 1.00 1.00 N ATOM 468 CA GLN A 32 75.267 9.394 -13.441 1.00 1.00 C ATOM 469 C GLN A 32 75.834 10.725 -13.936 1.00 1.00 C ATOM 470 O GLN A 32 75.757 11.047 -15.105 1.00 1.00 O ATOM 471 CB GLN A 32 74.790 9.541 -11.993 1.00 1.00 C ATOM 472 CG GLN A 32 73.561 10.452 -11.949 1.00 1.00 C ATOM 473 CD GLN A 32 72.355 9.711 -12.530 1.00 1.00 C ATOM 474 OE1 GLN A 32 72.400 8.513 -12.725 1.00 1.00 O ATOM 475 NE2 GLN A 32 71.271 10.379 -12.817 1.00 1.00 N ATOM 476 H GLN A 32 77.210 8.517 -13.119 1.00 1.00 H ATOM 477 HA GLN A 32 74.435 9.113 -14.063 1.00 1.00 H ATOM 478 HB2 GLN A 32 74.533 8.568 -11.600 1.00 1.00 H ATOM 479 HB3 GLN A 32 75.577 9.972 -11.394 1.00 1.00 H ATOM 480 HG2 GLN A 32 73.356 10.729 -10.925 1.00 1.00 H ATOM 481 HG3 GLN A 32 73.751 11.341 -12.532 1.00 1.00 H ATOM 482 HE21 GLN A 32 71.235 11.345 -12.660 1.00 1.00 H ATOM 483 HE22 GLN A 32 70.494 9.914 -13.190 1.00 1.00 H ATOM 484 N ARG A 33 76.399 11.500 -13.054 1.00 1.00 N ATOM 485 CA ARG A 33 76.973 12.816 -13.464 1.00 1.00 C ATOM 486 C ARG A 33 78.323 13.017 -12.773 1.00 1.00 C ATOM 487 O ARG A 33 79.119 13.843 -13.175 1.00 1.00 O ATOM 488 CB ARG A 33 76.020 13.940 -13.049 1.00 1.00 C ATOM 489 CG ARG A 33 74.861 14.021 -14.044 1.00 1.00 C ATOM 490 CD ARG A 33 73.976 15.221 -13.701 1.00 1.00 C ATOM 491 NE ARG A 33 72.632 15.040 -14.318 1.00 1.00 N ATOM 492 CZ ARG A 33 71.793 16.038 -14.360 1.00 1.00 C ATOM 493 NH1 ARG A 33 72.131 17.196 -13.863 1.00 1.00 N ATOM 494 NH2 ARG A 33 70.616 15.879 -14.901 1.00 1.00 N ATOM 495 H ARG A 33 76.445 11.217 -12.120 1.00 1.00 H ATOM 496 HA ARG A 33 77.112 12.837 -14.535 1.00 1.00 H ATOM 497 HB2 ARG A 33 75.634 13.737 -12.060 1.00 1.00 H ATOM 498 HB3 ARG A 33 76.552 14.880 -13.041 1.00 1.00 H ATOM 499 HG2 ARG A 33 75.253 14.136 -15.044 1.00 1.00 H ATOM 500 HG3 ARG A 33 74.274 13.116 -13.989 1.00 1.00 H ATOM 501 HD2 ARG A 33 73.873 15.297 -12.629 1.00 1.00 H ATOM 502 HD3 ARG A 33 74.429 16.124 -14.084 1.00 1.00 H ATOM 503 HE ARG A 33 72.378 14.170 -14.692 1.00 1.00 H ATOM 504 HH11 ARG A 33 73.034 17.318 -13.449 1.00 1.00 H ATOM 505 HH12 ARG A 33 71.489 17.962 -13.895 1.00 1.00 H ATOM 506 HH21 ARG A 33 70.356 14.992 -15.282 1.00 1.00 H ATOM 507 HH22 ARG A 33 69.973 16.645 -14.933 1.00 1.00 H ATOM 508 N GLN A 34 78.589 12.272 -11.735 1.00 1.00 N ATOM 509 CA GLN A 34 79.888 12.431 -11.022 1.00 1.00 C ATOM 510 C GLN A 34 80.225 11.139 -10.272 1.00 1.00 C ATOM 511 O GLN A 34 79.626 10.820 -9.265 1.00 1.00 O ATOM 512 CB GLN A 34 79.780 13.597 -10.026 1.00 1.00 C ATOM 513 CG GLN A 34 80.698 14.737 -10.471 1.00 1.00 C ATOM 514 CD GLN A 34 82.157 14.335 -10.248 1.00 1.00 C ATOM 515 OE1 GLN A 34 82.456 13.554 -9.366 1.00 1.00 O ATOM 516 NE2 GLN A 34 83.085 14.839 -11.014 1.00 1.00 N ATOM 517 H GLN A 34 77.934 11.613 -11.422 1.00 1.00 H ATOM 518 HA GLN A 34 80.667 12.638 -11.741 1.00 1.00 H ATOM 519 HB2 GLN A 34 78.758 13.947 -9.996 1.00 1.00 H ATOM 520 HB3 GLN A 34 80.073 13.264 -9.041 1.00 1.00 H ATOM 521 HG2 GLN A 34 80.537 14.940 -11.520 1.00 1.00 H ATOM 522 HG3 GLN A 34 80.479 15.623 -9.894 1.00 1.00 H ATOM 523 HE21 GLN A 34 82.845 15.469 -11.725 1.00 1.00 H ATOM 524 HE22 GLN A 34 84.023 14.587 -10.879 1.00 1.00 H ATOM 525 N THR A 35 81.191 10.402 -10.750 1.00 1.00 N ATOM 526 CA THR A 35 81.579 9.140 -10.059 1.00 1.00 C ATOM 527 C THR A 35 82.711 9.452 -9.076 1.00 1.00 C ATOM 528 O THR A 35 83.857 9.116 -9.301 1.00 1.00 O ATOM 529 CB THR A 35 82.051 8.111 -11.100 1.00 1.00 C ATOM 530 OG1 THR A 35 82.357 8.777 -12.317 1.00 1.00 O ATOM 531 CG2 THR A 35 80.944 7.083 -11.343 1.00 1.00 C ATOM 532 H THR A 35 81.668 10.683 -11.557 1.00 1.00 H ATOM 533 HA THR A 35 80.731 8.747 -9.516 1.00 1.00 H ATOM 534 HB THR A 35 82.932 7.606 -10.734 1.00 1.00 H ATOM 535 HG1 THR A 35 82.676 8.122 -12.942 1.00 1.00 H ATOM 536 HG21 THR A 35 80.735 6.555 -10.424 1.00 1.00 H ATOM 537 HG22 THR A 35 81.265 6.380 -12.097 1.00 1.00 H ATOM 538 HG23 THR A 35 80.051 7.589 -11.679 1.00 1.00 H ATOM 539 N ARG A 36 82.397 10.103 -7.990 1.00 1.00 N ATOM 540 CA ARG A 36 83.450 10.447 -6.996 1.00 1.00 C ATOM 541 C ARG A 36 84.183 9.175 -6.568 1.00 1.00 C ATOM 542 O ARG A 36 83.864 8.572 -5.562 1.00 1.00 O ATOM 543 CB ARG A 36 82.802 11.101 -5.773 1.00 1.00 C ATOM 544 CG ARG A 36 82.062 12.369 -6.204 1.00 1.00 C ATOM 545 CD ARG A 36 81.118 12.814 -5.086 1.00 1.00 C ATOM 546 NE ARG A 36 80.138 11.728 -4.802 1.00 1.00 N ATOM 547 CZ ARG A 36 79.158 11.499 -5.633 1.00 1.00 C ATOM 548 NH1 ARG A 36 79.037 12.221 -6.714 1.00 1.00 N ATOM 549 NH2 ARG A 36 78.300 10.548 -5.384 1.00 1.00 N ATOM 550 H ARG A 36 81.467 10.371 -7.832 1.00 1.00 H ATOM 551 HA ARG A 36 84.154 11.135 -7.440 1.00 1.00 H ATOM 552 HB2 ARG A 36 82.103 10.410 -5.324 1.00 1.00 H ATOM 553 HB3 ARG A 36 83.566 11.359 -5.055 1.00 1.00 H ATOM 554 HG2 ARG A 36 82.778 13.152 -6.405 1.00 1.00 H ATOM 555 HG3 ARG A 36 81.489 12.166 -7.096 1.00 1.00 H ATOM 556 HD2 ARG A 36 81.689 13.025 -4.194 1.00 1.00 H ATOM 557 HD3 ARG A 36 80.589 13.704 -5.394 1.00 1.00 H ATOM 558 HE ARG A 36 80.228 11.186 -3.990 1.00 1.00 H ATOM 559 HH11 ARG A 36 79.695 12.950 -6.904 1.00 1.00 H ATOM 560 HH12 ARG A 36 78.287 12.046 -7.351 1.00 1.00 H ATOM 561 HH21 ARG A 36 78.393 9.995 -4.556 1.00 1.00 H ATOM 562 HH22 ARG A 36 77.550 10.373 -6.021 1.00 1.00 H ATOM 563 N GLN A 37 85.163 8.761 -7.323 1.00 1.00 N ATOM 564 CA GLN A 37 85.914 7.528 -6.956 1.00 1.00 C ATOM 565 C GLN A 37 86.688 7.774 -5.659 1.00 1.00 C ATOM 566 O GLN A 37 87.331 6.888 -5.132 1.00 1.00 O ATOM 567 CB GLN A 37 86.893 7.170 -8.078 1.00 1.00 C ATOM 568 CG GLN A 37 87.665 8.421 -8.501 1.00 1.00 C ATOM 569 CD GLN A 37 88.779 8.029 -9.474 1.00 1.00 C ATOM 570 OE1 GLN A 37 88.928 8.631 -10.519 1.00 1.00 O ATOM 571 NE2 GLN A 37 89.573 7.039 -9.173 1.00 1.00 N ATOM 572 H GLN A 37 85.405 9.262 -8.131 1.00 1.00 H ATOM 573 HA GLN A 37 85.219 6.714 -6.812 1.00 1.00 H ATOM 574 HB2 GLN A 37 87.586 6.420 -7.724 1.00 1.00 H ATOM 575 HB3 GLN A 37 86.345 6.784 -8.924 1.00 1.00 H ATOM 576 HG2 GLN A 37 86.991 9.113 -8.984 1.00 1.00 H ATOM 577 HG3 GLN A 37 88.099 8.889 -7.630 1.00 1.00 H ATOM 578 HE21 GLN A 37 89.453 6.553 -8.330 1.00 1.00 H ATOM 579 HE22 GLN A 37 90.290 6.780 -9.789 1.00 1.00 H ATOM 580 N CYS A 38 86.628 8.971 -5.140 1.00 1.00 N ATOM 581 CA CYS A 38 87.358 9.275 -3.877 1.00 1.00 C ATOM 582 C CYS A 38 88.807 8.795 -3.997 1.00 1.00 C ATOM 583 O CYS A 38 89.212 8.261 -5.011 1.00 1.00 O ATOM 584 CB CYS A 38 86.677 8.559 -2.709 1.00 1.00 C ATOM 585 SG CYS A 38 84.882 8.737 -2.855 1.00 1.00 S ATOM 586 H CYS A 38 86.102 9.669 -5.582 1.00 1.00 H ATOM 587 HA CYS A 38 87.346 10.341 -3.702 1.00 1.00 H ATOM 588 HB2 CYS A 38 86.938 7.511 -2.727 1.00 1.00 H ATOM 589 HB3 CYS A 38 87.008 8.995 -1.778 1.00 1.00 H ATOM 590 N LYS A 39 89.591 8.979 -2.971 1.00 1.00 N ATOM 591 CA LYS A 39 91.011 8.529 -3.031 1.00 1.00 C ATOM 592 C LYS A 39 91.070 7.009 -2.866 1.00 1.00 C ATOM 593 O LYS A 39 91.502 6.295 -3.750 1.00 1.00 O ATOM 594 CB LYS A 39 91.806 9.193 -1.904 1.00 1.00 C ATOM 595 CG LYS A 39 91.861 10.704 -2.139 1.00 1.00 C ATOM 596 CD LYS A 39 92.430 11.394 -0.897 1.00 1.00 C ATOM 597 CE LYS A 39 92.379 12.911 -1.087 1.00 1.00 C ATOM 598 NZ LYS A 39 93.211 13.292 -2.263 1.00 1.00 N ATOM 599 H LYS A 39 89.247 9.411 -2.161 1.00 1.00 H ATOM 600 HA LYS A 39 91.436 8.806 -3.984 1.00 1.00 H ATOM 601 HB2 LYS A 39 91.325 8.992 -0.958 1.00 1.00 H ATOM 602 HB3 LYS A 39 92.810 8.796 -1.890 1.00 1.00 H ATOM 603 HG2 LYS A 39 92.494 10.913 -2.990 1.00 1.00 H ATOM 604 HG3 LYS A 39 90.866 11.075 -2.330 1.00 1.00 H ATOM 605 HD2 LYS A 39 91.844 11.118 -0.033 1.00 1.00 H ATOM 606 HD3 LYS A 39 93.455 11.085 -0.752 1.00 1.00 H ATOM 607 HE2 LYS A 39 91.357 13.218 -1.254 1.00 1.00 H ATOM 608 HE3 LYS A 39 92.762 13.397 -0.202 1.00 1.00 H ATOM 609 HZ1 LYS A 39 94.204 13.048 -2.080 1.00 1.00 H ATOM 610 HZ2 LYS A 39 93.129 14.317 -2.427 1.00 1.00 H ATOM 611 HZ3 LYS A 39 92.879 12.779 -3.104 1.00 1.00 H ATOM 612 N SER A 40 90.639 6.508 -1.741 1.00 1.00 N ATOM 613 CA SER A 40 90.670 5.035 -1.520 1.00 1.00 C ATOM 614 C SER A 40 90.091 4.713 -0.141 1.00 1.00 C ATOM 615 O SER A 40 88.916 4.437 -0.001 1.00 1.00 O ATOM 616 CB SER A 40 92.114 4.538 -1.594 1.00 1.00 C ATOM 617 OG SER A 40 92.210 3.279 -0.942 1.00 1.00 O ATOM 618 H SER A 40 90.295 7.101 -1.041 1.00 1.00 H ATOM 619 HA SER A 40 90.082 4.544 -2.281 1.00 1.00 H ATOM 620 HB2 SER A 40 92.406 4.426 -2.624 1.00 1.00 H ATOM 621 HB3 SER A 40 92.766 5.255 -1.113 1.00 1.00 H ATOM 622 HG SER A 40 93.094 2.935 -1.091 1.00 1.00 H ATOM 623 N LYS A 41 90.908 4.746 0.878 1.00 1.00 N ATOM 624 CA LYS A 41 90.414 4.443 2.253 1.00 1.00 C ATOM 625 C LYS A 41 90.529 5.700 3.124 1.00 1.00 C ATOM 626 O LYS A 41 91.485 5.864 3.855 1.00 1.00 O ATOM 627 CB LYS A 41 91.272 3.330 2.863 1.00 1.00 C ATOM 628 CG LYS A 41 90.798 1.973 2.340 1.00 1.00 C ATOM 629 CD LYS A 41 91.731 0.873 2.852 1.00 1.00 C ATOM 630 CE LYS A 41 91.052 -0.488 2.691 1.00 1.00 C ATOM 631 NZ LYS A 41 91.903 -1.543 3.310 1.00 1.00 N ATOM 632 H LYS A 41 91.852 4.972 0.738 1.00 1.00 H ATOM 633 HA LYS A 41 89.386 4.119 2.212 1.00 1.00 H ATOM 634 HB2 LYS A 41 92.306 3.483 2.588 1.00 1.00 H ATOM 635 HB3 LYS A 41 91.180 3.352 3.939 1.00 1.00 H ATOM 636 HG2 LYS A 41 89.793 1.784 2.688 1.00 1.00 H ATOM 637 HG3 LYS A 41 90.810 1.978 1.260 1.00 1.00 H ATOM 638 HD2 LYS A 41 92.650 0.888 2.285 1.00 1.00 H ATOM 639 HD3 LYS A 41 91.949 1.043 3.896 1.00 1.00 H ATOM 640 HE2 LYS A 41 90.089 -0.471 3.178 1.00 1.00 H ATOM 641 HE3 LYS A 41 90.920 -0.703 1.640 1.00 1.00 H ATOM 642 HZ1 LYS A 41 92.126 -2.270 2.601 1.00 1.00 H ATOM 643 HZ2 LYS A 41 91.392 -1.978 4.105 1.00 1.00 H ATOM 644 HZ3 LYS A 41 92.787 -1.118 3.656 1.00 1.00 H ATOM 645 N PRO A 42 89.563 6.582 3.050 1.00 1.00 N ATOM 646 CA PRO A 42 89.569 7.839 3.853 1.00 1.00 C ATOM 647 C PRO A 42 89.269 7.573 5.335 1.00 1.00 C ATOM 648 O PRO A 42 88.741 6.538 5.691 1.00 1.00 O ATOM 649 CB PRO A 42 88.464 8.688 3.214 1.00 1.00 C ATOM 650 CG PRO A 42 87.536 7.710 2.572 1.00 1.00 C ATOM 651 CD PRO A 42 88.368 6.479 2.198 1.00 1.00 C ATOM 652 HA PRO A 42 90.516 8.342 3.748 1.00 1.00 H ATOM 653 HB2 PRO A 42 87.945 9.262 3.970 1.00 1.00 H ATOM 654 HB3 PRO A 42 88.882 9.345 2.465 1.00 1.00 H ATOM 655 HG2 PRO A 42 86.755 7.434 3.267 1.00 1.00 H ATOM 656 HG3 PRO A 42 87.104 8.139 1.681 1.00 1.00 H ATOM 657 HD2 PRO A 42 87.820 5.574 2.416 1.00 1.00 H ATOM 658 HD3 PRO A 42 88.649 6.513 1.156 1.00 1.00 H ATOM 659 N PRO A 43 89.610 8.501 6.189 1.00 1.00 N ATOM 660 CA PRO A 43 89.382 8.368 7.660 1.00 1.00 C ATOM 661 C PRO A 43 87.891 8.292 8.012 1.00 1.00 C ATOM 662 O PRO A 43 87.070 8.977 7.434 1.00 1.00 O ATOM 663 CB PRO A 43 90.015 9.636 8.251 1.00 1.00 C ATOM 664 CG PRO A 43 90.086 10.611 7.122 1.00 1.00 C ATOM 665 CD PRO A 43 90.245 9.783 5.847 1.00 1.00 C ATOM 666 HA PRO A 43 89.896 7.500 8.038 1.00 1.00 H ATOM 667 HB2 PRO A 43 89.401 10.026 9.052 1.00 1.00 H ATOM 668 HB3 PRO A 43 91.010 9.423 8.613 1.00 1.00 H ATOM 669 HG2 PRO A 43 89.176 11.193 7.080 1.00 1.00 H ATOM 670 HG3 PRO A 43 90.939 11.259 7.243 1.00 1.00 H ATOM 671 HD2 PRO A 43 89.734 10.257 5.021 1.00 1.00 H ATOM 672 HD3 PRO A 43 91.289 9.633 5.617 1.00 1.00 H ATOM 673 N LYS A 44 87.539 7.465 8.959 1.00 1.00 N ATOM 674 CA LYS A 44 86.105 7.346 9.350 1.00 1.00 C ATOM 675 C LYS A 44 85.674 8.620 10.080 1.00 1.00 C ATOM 676 O LYS A 44 85.023 9.477 9.517 1.00 1.00 O ATOM 677 CB LYS A 44 85.927 6.132 10.276 1.00 1.00 C ATOM 678 CG LYS A 44 85.667 4.877 9.440 1.00 1.00 C ATOM 679 CD LYS A 44 84.176 4.537 9.478 1.00 1.00 C ATOM 680 CE LYS A 44 83.381 5.648 8.790 1.00 1.00 C ATOM 681 NZ LYS A 44 83.880 5.827 7.398 1.00 1.00 N ATOM 682 H LYS A 44 88.217 6.923 9.414 1.00 1.00 H ATOM 683 HA LYS A 44 85.501 7.221 8.464 1.00 1.00 H ATOM 684 HB2 LYS A 44 86.826 6.001 10.862 1.00 1.00 H ATOM 685 HB3 LYS A 44 85.092 6.304 10.941 1.00 1.00 H ATOM 686 HG2 LYS A 44 85.970 5.057 8.418 1.00 1.00 H ATOM 687 HG3 LYS A 44 86.234 4.052 9.843 1.00 1.00 H ATOM 688 HD2 LYS A 44 84.008 3.601 8.965 1.00 1.00 H ATOM 689 HD3 LYS A 44 83.853 4.449 10.505 1.00 1.00 H ATOM 690 HE2 LYS A 44 82.335 5.379 8.766 1.00 1.00 H ATOM 691 HE3 LYS A 44 83.502 6.570 9.338 1.00 1.00 H ATOM 692 HZ1 LYS A 44 84.916 5.910 7.409 1.00 1.00 H ATOM 693 HZ2 LYS A 44 83.467 6.691 6.991 1.00 1.00 H ATOM 694 HZ3 LYS A 44 83.606 5.006 6.822 1.00 1.00 H ATOM 695 N LYS A 45 86.031 8.751 11.329 1.00 1.00 N ATOM 696 CA LYS A 45 85.641 9.970 12.092 1.00 1.00 C ATOM 697 C LYS A 45 84.138 9.930 12.380 1.00 1.00 C ATOM 698 O LYS A 45 83.711 10.015 13.515 1.00 1.00 O ATOM 699 CB LYS A 45 85.978 11.219 11.265 1.00 1.00 C ATOM 700 CG LYS A 45 86.356 12.367 12.203 1.00 1.00 C ATOM 701 CD LYS A 45 86.695 13.610 11.378 1.00 1.00 C ATOM 702 CE LYS A 45 87.534 14.571 12.223 1.00 1.00 C ATOM 703 NZ LYS A 45 87.093 14.497 13.645 1.00 1.00 N ATOM 704 H LYS A 45 86.557 8.048 11.766 1.00 1.00 H ATOM 705 HA LYS A 45 86.185 9.997 13.025 1.00 1.00 H ATOM 706 HB2 LYS A 45 86.808 11.000 10.609 1.00 1.00 H ATOM 707 HB3 LYS A 45 85.121 11.506 10.674 1.00 1.00 H ATOM 708 HG2 LYS A 45 85.525 12.584 12.858 1.00 1.00 H ATOM 709 HG3 LYS A 45 87.215 12.083 12.792 1.00 1.00 H ATOM 710 HD2 LYS A 45 87.255 13.318 10.501 1.00 1.00 H ATOM 711 HD3 LYS A 45 85.783 14.102 11.077 1.00 1.00 H ATOM 712 HE2 LYS A 45 88.576 14.295 12.155 1.00 1.00 H ATOM 713 HE3 LYS A 45 87.404 15.579 11.858 1.00 1.00 H ATOM 714 HZ1 LYS A 45 87.621 13.746 14.133 1.00 1.00 H ATOM 715 HZ2 LYS A 45 86.075 14.285 13.680 1.00 1.00 H ATOM 716 HZ3 LYS A 45 87.275 15.407 14.113 1.00 1.00 H ATOM 717 N GLY A 46 83.333 9.801 11.362 1.00 1.00 N ATOM 718 CA GLY A 46 81.859 9.756 11.579 1.00 1.00 C ATOM 719 C GLY A 46 81.457 8.363 12.065 1.00 1.00 C ATOM 720 O GLY A 46 81.516 7.397 11.331 1.00 1.00 O ATOM 721 H GLY A 46 83.696 9.734 10.455 1.00 1.00 H ATOM 722 HA2 GLY A 46 81.582 10.492 12.320 1.00 1.00 H ATOM 723 HA3 GLY A 46 81.351 9.970 10.651 1.00 1.00 H ATOM 724 N VAL A 47 81.049 8.251 13.299 1.00 1.00 N ATOM 725 CA VAL A 47 80.644 6.920 13.831 1.00 1.00 C ATOM 726 C VAL A 47 79.429 6.412 13.052 1.00 1.00 C ATOM 727 O VAL A 47 79.426 5.312 12.535 1.00 1.00 O ATOM 728 CB VAL A 47 80.284 7.053 15.313 1.00 1.00 C ATOM 729 CG1 VAL A 47 80.344 5.677 15.979 1.00 1.00 C ATOM 730 CG2 VAL A 47 81.280 7.992 15.996 1.00 1.00 C ATOM 731 H VAL A 47 81.010 9.042 13.876 1.00 1.00 H ATOM 732 HA VAL A 47 81.461 6.223 13.718 1.00 1.00 H ATOM 733 HB VAL A 47 79.285 7.454 15.406 1.00 1.00 H ATOM 734 HG11 VAL A 47 81.375 5.388 16.117 1.00 1.00 H ATOM 735 HG12 VAL A 47 79.848 4.951 15.351 1.00 1.00 H ATOM 736 HG13 VAL A 47 79.850 5.720 16.939 1.00 1.00 H ATOM 737 HG21 VAL A 47 82.281 7.761 15.661 1.00 1.00 H ATOM 738 HG22 VAL A 47 81.220 7.864 17.067 1.00 1.00 H ATOM 739 HG23 VAL A 47 81.043 9.015 15.743 1.00 1.00 H ATOM 740 N GLN A 48 78.394 7.205 12.964 1.00 1.00 N ATOM 741 CA GLN A 48 77.177 6.770 12.219 1.00 1.00 C ATOM 742 C GLN A 48 76.551 7.976 11.516 1.00 1.00 C ATOM 743 O GLN A 48 75.422 7.929 11.070 1.00 1.00 O ATOM 744 CB GLN A 48 76.164 6.172 13.199 1.00 1.00 C ATOM 745 CG GLN A 48 76.610 4.765 13.602 1.00 1.00 C ATOM 746 CD GLN A 48 75.707 4.244 14.722 1.00 1.00 C ATOM 747 OE1 GLN A 48 74.547 3.959 14.500 1.00 1.00 O ATOM 748 NE2 GLN A 48 76.194 4.106 15.924 1.00 1.00 N ATOM 749 H GLN A 48 78.418 8.088 13.388 1.00 1.00 H ATOM 750 HA GLN A 48 77.448 6.026 11.483 1.00 1.00 H ATOM 751 HB2 GLN A 48 76.103 6.798 14.078 1.00 1.00 H ATOM 752 HB3 GLN A 48 75.194 6.120 12.727 1.00 1.00 H ATOM 753 HG2 GLN A 48 76.541 4.108 12.747 1.00 1.00 H ATOM 754 HG3 GLN A 48 77.631 4.797 13.951 1.00 1.00 H ATOM 755 HE21 GLN A 48 77.130 4.335 16.104 1.00 1.00 H ATOM 756 HE22 GLN A 48 75.624 3.773 16.649 1.00 1.00 H ATOM 757 N GLY A 49 77.275 9.057 11.412 1.00 1.00 N ATOM 758 CA GLY A 49 76.719 10.263 10.735 1.00 1.00 C ATOM 759 C GLY A 49 76.438 9.940 9.267 1.00 1.00 C ATOM 760 O GLY A 49 75.920 8.891 8.940 1.00 1.00 O ATOM 761 H GLY A 49 78.184 9.075 11.777 1.00 1.00 H ATOM 762 HA2 GLY A 49 75.801 10.558 11.223 1.00 1.00 H ATOM 763 HA3 GLY A 49 77.434 11.070 10.792 1.00 1.00 H ATOM 764 N CYS A 50 76.776 10.834 8.376 1.00 1.00 N ATOM 765 CA CYS A 50 76.529 10.578 6.928 1.00 1.00 C ATOM 766 C CYS A 50 77.567 11.331 6.093 1.00 1.00 C ATOM 767 O CYS A 50 77.594 11.231 4.882 1.00 1.00 O ATOM 768 CB CYS A 50 75.127 11.064 6.557 1.00 1.00 C ATOM 769 SG CYS A 50 73.893 10.116 7.482 1.00 1.00 S ATOM 770 H CYS A 50 77.193 11.674 8.661 1.00 1.00 H ATOM 771 HA CYS A 50 76.607 9.519 6.730 1.00 1.00 H ATOM 772 HB2 CYS A 50 75.035 12.112 6.801 1.00 1.00 H ATOM 773 HB3 CYS A 50 74.967 10.928 5.497 1.00 1.00 H ATOM 774 N GLY A 51 78.419 12.087 6.729 1.00 1.00 N ATOM 775 CA GLY A 51 79.451 12.849 5.968 1.00 1.00 C ATOM 776 C GLY A 51 78.801 14.063 5.303 1.00 1.00 C ATOM 777 O GLY A 51 77.718 13.977 4.758 1.00 1.00 O ATOM 778 H GLY A 51 78.379 12.157 7.706 1.00 1.00 H ATOM 779 HA2 GLY A 51 80.226 13.179 6.645 1.00 1.00 H ATOM 780 HA3 GLY A 51 79.881 12.214 5.208 1.00 1.00 H ATOM 781 N ASP A 52 79.452 15.195 5.344 1.00 1.00 N ATOM 782 CA ASP A 52 78.872 16.417 4.717 1.00 1.00 C ATOM 783 C ASP A 52 77.389 16.527 5.085 1.00 1.00 C ATOM 784 O ASP A 52 76.616 17.168 4.403 1.00 1.00 O ATOM 785 CB ASP A 52 79.029 16.335 3.193 1.00 1.00 C ATOM 786 CG ASP A 52 77.896 15.492 2.604 1.00 1.00 C ATOM 787 OD1 ASP A 52 76.853 16.056 2.316 1.00 1.00 O ATOM 788 OD2 ASP A 52 78.091 14.297 2.451 1.00 1.00 O ATOM 789 H ASP A 52 80.323 15.241 5.790 1.00 1.00 H ATOM 790 HA ASP A 52 79.396 17.288 5.084 1.00 1.00 H ATOM 791 HB2 ASP A 52 78.996 17.331 2.775 1.00 1.00 H ATOM 792 HB3 ASP A 52 79.979 15.879 2.954 1.00 1.00 H ATOM 793 N ASP A 53 76.990 15.901 6.160 1.00 1.00 N ATOM 794 CA ASP A 53 75.559 15.962 6.578 1.00 1.00 C ATOM 795 C ASP A 53 74.716 15.082 5.649 1.00 1.00 C ATOM 796 O ASP A 53 75.019 14.925 4.483 1.00 1.00 O ATOM 797 CB ASP A 53 75.065 17.413 6.514 1.00 1.00 C ATOM 798 CG ASP A 53 73.976 17.629 7.567 1.00 1.00 C ATOM 799 OD1 ASP A 53 73.251 16.687 7.842 1.00 1.00 O ATOM 800 OD2 ASP A 53 73.886 18.732 8.080 1.00 1.00 O ATOM 801 H ASP A 53 77.633 15.388 6.693 1.00 1.00 H ATOM 802 HA ASP A 53 75.471 15.596 7.591 1.00 1.00 H ATOM 803 HB2 ASP A 53 75.891 18.082 6.707 1.00 1.00 H ATOM 804 HB3 ASP A 53 74.660 17.616 5.533 1.00 1.00 H ATOM 805 N ILE A 54 73.663 14.504 6.160 1.00 1.00 N ATOM 806 CA ILE A 54 72.800 13.628 5.313 1.00 1.00 C ATOM 807 C ILE A 54 72.511 14.327 3.974 1.00 1.00 C ATOM 808 O ILE A 54 71.778 15.295 3.928 1.00 1.00 O ATOM 809 CB ILE A 54 71.473 13.353 6.042 1.00 1.00 C ATOM 810 CG1 ILE A 54 71.662 13.576 7.544 1.00 1.00 C ATOM 811 CG2 ILE A 54 71.043 11.906 5.794 1.00 1.00 C ATOM 812 CD1 ILE A 54 70.411 13.112 8.291 1.00 1.00 C ATOM 813 H ILE A 54 73.441 14.642 7.104 1.00 1.00 H ATOM 814 HA ILE A 54 73.310 12.695 5.138 1.00 1.00 H ATOM 815 HB ILE A 54 70.712 14.023 5.669 1.00 1.00 H ATOM 816 HG12 ILE A 54 72.517 13.012 7.886 1.00 1.00 H ATOM 817 HG13 ILE A 54 71.824 14.627 7.735 1.00 1.00 H ATOM 818 HG21 ILE A 54 70.011 11.781 6.087 1.00 1.00 H ATOM 819 HG22 ILE A 54 71.666 11.241 6.374 1.00 1.00 H ATOM 820 HG23 ILE A 54 71.149 11.674 4.744 1.00 1.00 H ATOM 821 HD11 ILE A 54 70.440 13.482 9.306 1.00 1.00 H ATOM 822 HD12 ILE A 54 70.377 12.033 8.302 1.00 1.00 H ATOM 823 HD13 ILE A 54 69.532 13.495 7.794 1.00 1.00 H ATOM 824 N PRO A 55 73.078 13.849 2.890 1.00 1.00 N ATOM 825 CA PRO A 55 72.866 14.452 1.544 1.00 1.00 C ATOM 826 C PRO A 55 71.582 13.957 0.866 1.00 1.00 C ATOM 827 O PRO A 55 70.863 14.720 0.252 1.00 1.00 O ATOM 828 CB PRO A 55 74.097 13.992 0.765 1.00 1.00 C ATOM 829 CG PRO A 55 74.448 12.666 1.359 1.00 1.00 C ATOM 830 CD PRO A 55 73.983 12.690 2.821 1.00 1.00 C ATOM 831 HA PRO A 55 72.862 15.526 1.611 1.00 1.00 H ATOM 832 HB2 PRO A 55 73.863 13.894 -0.287 1.00 1.00 H ATOM 833 HB3 PRO A 55 74.912 14.685 0.907 1.00 1.00 H ATOM 834 HG2 PRO A 55 73.943 11.877 0.821 1.00 1.00 H ATOM 835 HG3 PRO A 55 75.516 12.515 1.322 1.00 1.00 H ATOM 836 HD2 PRO A 55 73.456 11.779 3.065 1.00 1.00 H ATOM 837 HD3 PRO A 55 74.823 12.834 3.485 1.00 1.00 H ATOM 838 N GLY A 56 71.292 12.685 0.964 1.00 1.00 N ATOM 839 CA GLY A 56 70.059 12.144 0.315 1.00 1.00 C ATOM 840 C GLY A 56 69.316 11.228 1.289 1.00 1.00 C ATOM 841 O GLY A 56 69.758 10.138 1.591 1.00 1.00 O ATOM 842 H GLY A 56 71.888 12.085 1.458 1.00 1.00 H ATOM 843 HA2 GLY A 56 69.416 12.964 0.030 1.00 1.00 H ATOM 844 HA3 GLY A 56 70.334 11.580 -0.564 1.00 1.00 H ATOM 845 N MET A 57 68.183 11.665 1.777 1.00 1.00 N ATOM 846 CA MET A 57 67.395 10.825 2.731 1.00 1.00 C ATOM 847 C MET A 57 65.976 10.629 2.188 1.00 1.00 C ATOM 848 O MET A 57 65.002 10.833 2.884 1.00 1.00 O ATOM 849 CB MET A 57 67.325 11.528 4.090 1.00 1.00 C ATOM 850 CG MET A 57 67.087 13.025 3.881 1.00 1.00 C ATOM 851 SD MET A 57 68.644 13.825 3.421 1.00 1.00 S ATOM 852 CE MET A 57 68.318 15.423 4.205 1.00 1.00 C ATOM 853 H MET A 57 67.849 12.547 1.514 1.00 1.00 H ATOM 854 HA MET A 57 67.870 9.862 2.848 1.00 1.00 H ATOM 855 HB2 MET A 57 66.515 11.110 4.669 1.00 1.00 H ATOM 856 HB3 MET A 57 68.256 11.383 4.617 1.00 1.00 H ATOM 857 HG2 MET A 57 66.362 13.167 3.093 1.00 1.00 H ATOM 858 HG3 MET A 57 66.714 13.461 4.796 1.00 1.00 H ATOM 859 HE1 MET A 57 67.416 15.849 3.790 1.00 1.00 H ATOM 860 HE2 MET A 57 69.146 16.091 4.023 1.00 1.00 H ATOM 861 HE3 MET A 57 68.199 15.282 5.270 1.00 1.00 H ATOM 862 N GLU A 58 65.852 10.231 0.950 1.00 1.00 N ATOM 863 CA GLU A 58 64.496 10.019 0.362 1.00 1.00 C ATOM 864 C GLU A 58 64.540 8.846 -0.623 1.00 1.00 C ATOM 865 O GLU A 58 63.525 8.270 -0.961 1.00 1.00 O ATOM 866 CB GLU A 58 64.052 11.284 -0.379 1.00 1.00 C ATOM 867 CG GLU A 58 64.438 12.518 0.439 1.00 1.00 C ATOM 868 CD GLU A 58 63.929 13.777 -0.266 1.00 1.00 C ATOM 869 OE1 GLU A 58 63.845 13.758 -1.483 1.00 1.00 O ATOM 870 OE2 GLU A 58 63.633 14.739 0.423 1.00 1.00 O ATOM 871 H GLU A 58 66.650 10.070 0.407 1.00 1.00 H ATOM 872 HA GLU A 58 63.790 9.798 1.150 1.00 1.00 H ATOM 873 HB2 GLU A 58 64.535 11.324 -1.344 1.00 1.00 H ATOM 874 HB3 GLU A 58 62.981 11.264 -0.514 1.00 1.00 H ATOM 875 HG2 GLU A 58 63.995 12.451 1.422 1.00 1.00 H ATOM 876 HG3 GLU A 58 65.513 12.568 0.530 1.00 1.00 H ATOM 877 N GLY A 59 65.707 8.489 -1.088 1.00 1.00 N ATOM 878 CA GLY A 59 65.810 7.356 -2.052 1.00 1.00 C ATOM 879 C GLY A 59 65.755 6.031 -1.291 1.00 1.00 C ATOM 880 O GLY A 59 66.644 5.707 -0.529 1.00 1.00 O ATOM 881 H GLY A 59 66.515 8.966 -0.804 1.00 1.00 H ATOM 882 HA2 GLY A 59 64.989 7.405 -2.753 1.00 1.00 H ATOM 883 HA3 GLY A 59 66.746 7.421 -2.587 1.00 1.00 H ATOM 884 N CYS A 60 64.716 5.263 -1.487 1.00 1.00 N ATOM 885 CA CYS A 60 64.605 3.961 -0.768 1.00 1.00 C ATOM 886 C CYS A 60 64.964 4.167 0.706 1.00 1.00 C ATOM 887 O CYS A 60 65.284 3.233 1.414 1.00 1.00 O ATOM 888 CB CYS A 60 65.563 2.941 -1.394 1.00 1.00 C ATOM 889 SG CYS A 60 66.130 3.553 -3.000 1.00 1.00 S ATOM 890 H CYS A 60 64.009 5.544 -2.103 1.00 1.00 H ATOM 891 HA CYS A 60 63.590 3.597 -0.842 1.00 1.00 H ATOM 892 HB2 CYS A 60 66.413 2.796 -0.743 1.00 1.00 H ATOM 893 HB3 CYS A 60 65.050 1.999 -1.528 1.00 1.00 H ATOM 894 N GLY A 61 64.919 5.387 1.168 1.00 1.00 N ATOM 895 CA GLY A 61 65.262 5.666 2.591 1.00 1.00 C ATOM 896 C GLY A 61 64.591 4.636 3.501 1.00 1.00 C ATOM 897 O GLY A 61 65.244 3.935 4.243 1.00 1.00 O ATOM 898 H GLY A 61 64.662 6.123 0.574 1.00 1.00 H ATOM 899 HA2 GLY A 61 66.334 5.614 2.717 1.00 1.00 H ATOM 900 HA3 GLY A 61 64.916 6.654 2.857 1.00 1.00 H ATOM 901 N THR A 62 63.292 4.541 3.453 1.00 1.00 N ATOM 902 CA THR A 62 62.579 3.560 4.322 1.00 1.00 C ATOM 903 C THR A 62 63.318 2.219 4.318 1.00 1.00 C ATOM 904 O THR A 62 63.486 1.590 5.344 1.00 1.00 O ATOM 905 CB THR A 62 61.159 3.363 3.794 1.00 1.00 C ATOM 906 OG1 THR A 62 60.400 2.629 4.744 1.00 1.00 O ATOM 907 CG2 THR A 62 61.206 2.595 2.472 1.00 1.00 C ATOM 908 H THR A 62 62.782 5.119 2.848 1.00 1.00 H ATOM 909 HA THR A 62 62.535 3.941 5.331 1.00 1.00 H ATOM 910 HB THR A 62 60.698 4.325 3.630 1.00 1.00 H ATOM 911 HG1 THR A 62 60.203 1.769 4.366 1.00 1.00 H ATOM 912 HG21 THR A 62 60.271 2.726 1.946 1.00 1.00 H ATOM 913 HG22 THR A 62 61.363 1.545 2.671 1.00 1.00 H ATOM 914 HG23 THR A 62 62.016 2.972 1.865 1.00 1.00 H ATOM 915 N ASP A 63 63.757 1.774 3.174 1.00 1.00 N ATOM 916 CA ASP A 63 64.480 0.474 3.111 1.00 1.00 C ATOM 917 C ASP A 63 65.758 0.555 3.951 1.00 1.00 C ATOM 918 O ASP A 63 66.554 -0.360 3.967 1.00 1.00 O ATOM 919 CB ASP A 63 64.844 0.162 1.657 1.00 1.00 C ATOM 920 CG ASP A 63 65.344 -1.280 1.554 1.00 1.00 C ATOM 921 OD1 ASP A 63 64.774 -2.133 2.213 1.00 1.00 O ATOM 922 OD2 ASP A 63 66.290 -1.507 0.817 1.00 1.00 O ATOM 923 H ASP A 63 63.611 2.294 2.356 1.00 1.00 H ATOM 924 HA ASP A 63 63.845 -0.309 3.498 1.00 1.00 H ATOM 925 HB2 ASP A 63 63.971 0.287 1.033 1.00 1.00 H ATOM 926 HB3 ASP A 63 65.621 0.835 1.328 1.00 1.00 H ATOM 927 N ILE A 64 65.959 1.643 4.647 1.00 1.00 N ATOM 928 CA ILE A 64 67.186 1.785 5.485 1.00 1.00 C ATOM 929 C ILE A 64 66.930 2.821 6.579 1.00 1.00 C ATOM 930 O ILE A 64 67.112 2.566 7.753 1.00 1.00 O ATOM 931 CB ILE A 64 68.365 2.233 4.599 1.00 1.00 C ATOM 932 CG1 ILE A 64 69.485 2.785 5.484 1.00 1.00 C ATOM 933 CG2 ILE A 64 67.895 3.324 3.635 1.00 1.00 C ATOM 934 CD1 ILE A 64 70.727 3.050 4.631 1.00 1.00 C ATOM 935 H ILE A 64 65.302 2.369 4.618 1.00 1.00 H ATOM 936 HA ILE A 64 67.417 0.839 5.943 1.00 1.00 H ATOM 937 HB ILE A 64 68.732 1.388 4.034 1.00 1.00 H ATOM 938 HG12 ILE A 64 69.159 3.707 5.943 1.00 1.00 H ATOM 939 HG13 ILE A 64 69.725 2.065 6.252 1.00 1.00 H ATOM 940 HG21 ILE A 64 67.675 4.224 4.190 1.00 1.00 H ATOM 941 HG22 ILE A 64 67.005 2.991 3.121 1.00 1.00 H ATOM 942 HG23 ILE A 64 68.673 3.527 2.914 1.00 1.00 H ATOM 943 HD11 ILE A 64 71.613 2.817 5.203 1.00 1.00 H ATOM 944 HD12 ILE A 64 70.749 4.090 4.340 1.00 1.00 H ATOM 945 HD13 ILE A 64 70.696 2.429 3.747 1.00 1.00 H ATOM 946 N THR A 65 66.510 3.983 6.190 1.00 1.00 N ATOM 947 CA THR A 65 66.230 5.068 7.175 1.00 1.00 C ATOM 948 C THR A 65 67.543 5.524 7.819 1.00 1.00 C ATOM 949 O THR A 65 67.890 6.689 7.790 1.00 1.00 O ATOM 950 CB THR A 65 65.278 4.546 8.258 1.00 1.00 C ATOM 951 OG1 THR A 65 64.350 3.642 7.675 1.00 1.00 O ATOM 952 CG2 THR A 65 64.524 5.719 8.887 1.00 1.00 C ATOM 953 H THR A 65 66.376 4.141 5.238 1.00 1.00 H ATOM 954 HA THR A 65 65.773 5.904 6.665 1.00 1.00 H ATOM 955 HB THR A 65 65.846 4.037 9.022 1.00 1.00 H ATOM 956 HG1 THR A 65 63.869 4.112 6.989 1.00 1.00 H ATOM 957 HG21 THR A 65 64.069 5.400 9.812 1.00 1.00 H ATOM 958 HG22 THR A 65 63.758 6.060 8.207 1.00 1.00 H ATOM 959 HG23 THR A 65 65.215 6.526 9.085 1.00 1.00 H ATOM 960 N VAL A 66 68.271 4.614 8.401 1.00 1.00 N ATOM 961 CA VAL A 66 69.562 4.978 9.054 1.00 1.00 C ATOM 962 C VAL A 66 70.511 3.784 8.942 1.00 1.00 C ATOM 963 O VAL A 66 71.618 3.898 8.455 1.00 1.00 O ATOM 964 CB VAL A 66 69.308 5.313 10.535 1.00 1.00 C ATOM 965 CG1 VAL A 66 69.539 6.807 10.768 1.00 1.00 C ATOM 966 CG2 VAL A 66 67.864 4.959 10.896 1.00 1.00 C ATOM 967 H VAL A 66 67.968 3.683 8.413 1.00 1.00 H ATOM 968 HA VAL A 66 69.995 5.831 8.551 1.00 1.00 H ATOM 969 HB VAL A 66 69.986 4.744 11.154 1.00 1.00 H ATOM 970 HG11 VAL A 66 69.479 7.020 11.825 1.00 1.00 H ATOM 971 HG12 VAL A 66 68.784 7.374 10.244 1.00 1.00 H ATOM 972 HG13 VAL A 66 70.516 7.082 10.401 1.00 1.00 H ATOM 973 HG21 VAL A 66 67.661 3.938 10.610 1.00 1.00 H ATOM 974 HG22 VAL A 66 67.189 5.620 10.371 1.00 1.00 H ATOM 975 HG23 VAL A 66 67.721 5.070 11.960 1.00 1.00 H ATOM 976 N ILE A 67 70.067 2.634 9.370 1.00 1.00 N ATOM 977 CA ILE A 67 70.912 1.412 9.272 1.00 1.00 C ATOM 978 C ILE A 67 70.055 0.280 8.722 1.00 1.00 C ATOM 979 O ILE A 67 69.343 -0.387 9.447 1.00 1.00 O ATOM 980 CB ILE A 67 71.449 1.011 10.647 1.00 1.00 C ATOM 981 CG1 ILE A 67 72.522 2.010 11.085 1.00 1.00 C ATOM 982 CG2 ILE A 67 72.060 -0.390 10.569 1.00 1.00 C ATOM 983 CD1 ILE A 67 72.783 1.855 12.585 1.00 1.00 C ATOM 984 H ILE A 67 69.161 2.569 9.738 1.00 1.00 H ATOM 985 HA ILE A 67 71.739 1.593 8.599 1.00 1.00 H ATOM 986 HB ILE A 67 70.640 1.011 11.363 1.00 1.00 H ATOM 987 HG12 ILE A 67 73.434 1.820 10.538 1.00 1.00 H ATOM 988 HG13 ILE A 67 72.183 3.015 10.883 1.00 1.00 H ATOM 989 HG21 ILE A 67 72.717 -0.543 11.412 1.00 1.00 H ATOM 990 HG22 ILE A 67 72.621 -0.487 9.652 1.00 1.00 H ATOM 991 HG23 ILE A 67 71.271 -1.127 10.588 1.00 1.00 H ATOM 992 HD11 ILE A 67 73.503 2.595 12.903 1.00 1.00 H ATOM 993 HD12 ILE A 67 73.171 0.867 12.782 1.00 1.00 H ATOM 994 HD13 ILE A 67 71.859 1.995 13.127 1.00 1.00 H ATOM 995 N CYS A 68 70.117 0.060 7.446 1.00 1.00 N ATOM 996 CA CYS A 68 69.307 -1.027 6.838 1.00 1.00 C ATOM 997 C CYS A 68 69.799 -2.376 7.378 1.00 1.00 C ATOM 998 O CYS A 68 70.926 -2.766 7.143 1.00 1.00 O ATOM 999 CB CYS A 68 69.471 -0.980 5.313 1.00 1.00 C ATOM 1000 SG CYS A 68 70.902 0.045 4.893 1.00 1.00 S ATOM 1001 H CYS A 68 70.698 0.613 6.884 1.00 1.00 H ATOM 1002 HA CYS A 68 68.270 -0.887 7.095 1.00 1.00 H ATOM 1003 HB2 CYS A 68 69.619 -1.977 4.931 1.00 1.00 H ATOM 1004 HB3 CYS A 68 68.583 -0.555 4.870 1.00 1.00 H ATOM 1005 N PRO A 69 68.974 -3.085 8.117 1.00 1.00 N ATOM 1006 CA PRO A 69 69.372 -4.397 8.703 1.00 1.00 C ATOM 1007 C PRO A 69 69.634 -5.437 7.617 1.00 1.00 C ATOM 1008 O PRO A 69 70.059 -6.543 7.886 1.00 1.00 O ATOM 1009 CB PRO A 69 68.181 -4.805 9.581 1.00 1.00 C ATOM 1010 CG PRO A 69 67.022 -4.004 9.081 1.00 1.00 C ATOM 1011 CD PRO A 69 67.593 -2.722 8.469 1.00 1.00 C ATOM 1012 HA PRO A 69 70.249 -4.276 9.319 1.00 1.00 H ATOM 1013 HB2 PRO A 69 67.984 -5.864 9.478 1.00 1.00 H ATOM 1014 HB3 PRO A 69 68.378 -4.562 10.614 1.00 1.00 H ATOM 1015 HG2 PRO A 69 66.483 -4.567 8.332 1.00 1.00 H ATOM 1016 HG3 PRO A 69 66.365 -3.753 9.899 1.00 1.00 H ATOM 1017 HD2 PRO A 69 67.034 -2.443 7.587 1.00 1.00 H ATOM 1018 HD3 PRO A 69 67.590 -1.921 9.192 1.00 1.00 H ATOM 1019 N TRP A 70 69.390 -5.082 6.389 1.00 1.00 N ATOM 1020 CA TRP A 70 69.628 -6.034 5.276 1.00 1.00 C ATOM 1021 C TRP A 70 71.123 -6.044 4.945 1.00 1.00 C ATOM 1022 O TRP A 70 71.626 -6.975 4.351 1.00 1.00 O ATOM 1023 CB TRP A 70 68.811 -5.589 4.055 1.00 1.00 C ATOM 1024 CG TRP A 70 69.382 -6.201 2.816 1.00 1.00 C ATOM 1025 CD1 TRP A 70 69.846 -7.468 2.719 1.00 1.00 C ATOM 1026 CD2 TRP A 70 69.558 -5.598 1.501 1.00 1.00 C ATOM 1027 NE1 TRP A 70 70.295 -7.682 1.429 1.00 1.00 N ATOM 1028 CE2 TRP A 70 70.139 -6.561 0.639 1.00 1.00 C ATOM 1029 CE3 TRP A 70 69.273 -4.325 0.977 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 70.427 -6.267 -0.696 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 69.561 -4.028 -0.364 1.00 1.00 C ATOM 1032 CH2 TRP A 70 70.137 -4.995 -1.199 1.00 1.00 C ATOM 1033 H TRP A 70 69.053 -4.181 6.199 1.00 1.00 H ATOM 1034 HA TRP A 70 69.319 -7.024 5.576 1.00 1.00 H ATOM 1035 HB2 TRP A 70 67.786 -5.905 4.178 1.00 1.00 H ATOM 1036 HB3 TRP A 70 68.844 -4.512 3.977 1.00 1.00 H ATOM 1037 HD1 TRP A 70 69.862 -8.194 3.518 1.00 1.00 H ATOM 1038 HE1 TRP A 70 70.679 -8.520 1.096 1.00 1.00 H ATOM 1039 HE3 TRP A 70 68.830 -3.572 1.610 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 70.871 -7.017 -1.335 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 69.338 -3.046 -0.755 1.00 1.00 H ATOM 1042 HH2 TRP A 70 70.355 -4.758 -2.229 1.00 1.00 H ATOM 1043 N GLU A 71 71.847 -5.022 5.331 1.00 1.00 N ATOM 1044 CA GLU A 71 73.307 -5.002 5.029 1.00 1.00 C ATOM 1045 C GLU A 71 74.027 -4.060 5.996 1.00 1.00 C ATOM 1046 O GLU A 71 74.958 -3.372 5.627 1.00 1.00 O ATOM 1047 CB GLU A 71 73.533 -4.521 3.589 1.00 1.00 C ATOM 1048 CG GLU A 71 73.041 -5.587 2.608 1.00 1.00 C ATOM 1049 CD GLU A 71 73.606 -5.301 1.216 1.00 1.00 C ATOM 1050 OE1 GLU A 71 74.601 -4.599 1.135 1.00 1.00 O ATOM 1051 OE2 GLU A 71 73.035 -5.788 0.254 1.00 1.00 O ATOM 1052 H GLU A 71 71.434 -4.276 5.825 1.00 1.00 H ATOM 1053 HA GLU A 71 73.708 -5.999 5.140 1.00 1.00 H ATOM 1054 HB2 GLU A 71 72.989 -3.601 3.428 1.00 1.00 H ATOM 1055 HB3 GLU A 71 74.586 -4.348 3.433 1.00 1.00 H ATOM 1056 HG2 GLU A 71 73.372 -6.561 2.940 1.00 1.00 H ATOM 1057 HG3 GLU A 71 71.962 -5.568 2.567 1.00 1.00 H ATOM 1058 N ALA A 72 73.614 -4.027 7.233 1.00 1.00 N ATOM 1059 CA ALA A 72 74.290 -3.134 8.215 1.00 1.00 C ATOM 1060 C ALA A 72 75.775 -3.501 8.277 1.00 1.00 C ATOM 1061 O ALA A 72 76.149 -4.634 8.051 1.00 1.00 O ATOM 1062 CB ALA A 72 73.659 -3.320 9.597 1.00 1.00 C ATOM 1063 H ALA A 72 72.866 -4.593 7.517 1.00 1.00 H ATOM 1064 HA ALA A 72 74.184 -2.105 7.903 1.00 1.00 H ATOM 1065 HB1 ALA A 72 73.837 -4.328 9.942 1.00 1.00 H ATOM 1066 HB2 ALA A 72 72.595 -3.144 9.533 1.00 1.00 H ATOM 1067 HB3 ALA A 72 74.099 -2.619 10.291 1.00 1.00 H ATOM 1068 N CYS A 73 76.627 -2.558 8.575 1.00 1.00 N ATOM 1069 CA CYS A 73 78.082 -2.873 8.642 1.00 1.00 C ATOM 1070 C CYS A 73 78.304 -4.043 9.604 1.00 1.00 C ATOM 1071 O CYS A 73 78.555 -3.855 10.778 1.00 1.00 O ATOM 1072 CB CYS A 73 78.853 -1.646 9.136 1.00 1.00 C ATOM 1073 SG CYS A 73 77.853 -0.751 10.350 1.00 1.00 S ATOM 1074 H CYS A 73 76.313 -1.646 8.753 1.00 1.00 H ATOM 1075 HA CYS A 73 78.434 -3.148 7.658 1.00 1.00 H ATOM 1076 HB2 CYS A 73 79.779 -1.963 9.593 1.00 1.00 H ATOM 1077 HB3 CYS A 73 79.071 -0.999 8.300 1.00 1.00 H ATOM 1078 N ASN A 74 78.212 -5.248 9.112 1.00 1.00 N ATOM 1079 CA ASN A 74 78.418 -6.432 9.994 1.00 1.00 C ATOM 1080 C ASN A 74 79.914 -6.614 10.253 1.00 1.00 C ATOM 1081 O ASN A 74 80.591 -7.340 9.552 1.00 1.00 O ATOM 1082 CB ASN A 74 77.860 -7.683 9.310 1.00 1.00 C ATOM 1083 CG ASN A 74 76.332 -7.608 9.276 1.00 1.00 C ATOM 1084 OD1 ASN A 74 75.676 -8.542 8.861 1.00 1.00 O ATOM 1085 ND2 ASN A 74 75.735 -6.528 9.699 1.00 1.00 N ATOM 1086 H ASN A 74 78.008 -5.374 8.160 1.00 1.00 H ATOM 1087 HA ASN A 74 77.906 -6.275 10.932 1.00 1.00 H ATOM 1088 HB2 ASN A 74 78.241 -7.742 8.300 1.00 1.00 H ATOM 1089 HB3 ASN A 74 78.163 -8.560 9.860 1.00 1.00 H ATOM 1090 HD21 ASN A 74 76.264 -5.774 10.035 1.00 1.00 H ATOM 1091 HD22 ASN A 74 74.757 -6.470 9.682 1.00 1.00 H ATOM 1092 N HIS A 75 80.438 -5.956 11.250 1.00 1.00 N ATOM 1093 CA HIS A 75 81.892 -6.087 11.548 1.00 1.00 C ATOM 1094 C HIS A 75 82.692 -5.835 10.269 1.00 1.00 C ATOM 1095 O HIS A 75 83.864 -6.145 10.185 1.00 1.00 O ATOM 1096 CB HIS A 75 82.189 -7.496 12.066 1.00 1.00 C ATOM 1097 CG HIS A 75 83.634 -7.587 12.472 1.00 1.00 C ATOM 1098 ND1 HIS A 75 84.583 -8.230 11.691 1.00 1.00 N ATOM 1099 CD2 HIS A 75 84.309 -7.120 13.575 1.00 1.00 C ATOM 1100 CE1 HIS A 75 85.765 -8.136 12.326 1.00 1.00 C ATOM 1101 NE2 HIS A 75 85.652 -7.469 13.477 1.00 1.00 N ATOM 1102 H HIS A 75 79.876 -5.371 11.801 1.00 1.00 H ATOM 1103 HA HIS A 75 82.174 -5.361 12.297 1.00 1.00 H ATOM 1104 HB2 HIS A 75 81.561 -7.705 12.920 1.00 1.00 H ATOM 1105 HB3 HIS A 75 81.989 -8.216 11.287 1.00 1.00 H ATOM 1106 HD1 HIS A 75 84.421 -8.674 10.832 1.00 1.00 H ATOM 1107 HD2 HIS A 75 83.866 -6.568 14.390 1.00 1.00 H ATOM 1108 HE1 HIS A 75 86.690 -8.548 11.951 1.00 1.00 H ATOM 1109 HE2 HIS A 75 86.366 -7.268 14.118 1.00 1.00 H ATOM 1110 N CYS A 76 82.066 -5.273 9.271 1.00 1.00 N ATOM 1111 CA CYS A 76 82.786 -4.998 7.997 1.00 1.00 C ATOM 1112 C CYS A 76 83.137 -6.322 7.313 1.00 1.00 C ATOM 1113 O CYS A 76 83.501 -7.288 7.955 1.00 1.00 O ATOM 1114 CB CYS A 76 84.067 -4.213 8.294 1.00 1.00 C ATOM 1115 SG CYS A 76 84.447 -3.128 6.896 1.00 1.00 S ATOM 1116 H CYS A 76 81.120 -5.031 9.361 1.00 1.00 H ATOM 1117 HA CYS A 76 82.151 -4.417 7.345 1.00 1.00 H ATOM 1118 HB2 CYS A 76 83.925 -3.617 9.184 1.00 1.00 H ATOM 1119 HB3 CYS A 76 84.886 -4.900 8.450 1.00 1.00 H ATOM 1120 N GLU A 77 83.024 -6.372 6.014 1.00 1.00 N ATOM 1121 CA GLU A 77 83.342 -7.630 5.281 1.00 1.00 C ATOM 1122 C GLU A 77 84.741 -8.118 5.664 1.00 1.00 C ATOM 1123 O GLU A 77 84.925 -8.775 6.670 1.00 1.00 O ATOM 1124 CB GLU A 77 83.289 -7.365 3.775 1.00 1.00 C ATOM 1125 CG GLU A 77 81.830 -7.306 3.317 1.00 1.00 C ATOM 1126 CD GLU A 77 81.249 -8.720 3.281 1.00 1.00 C ATOM 1127 OE1 GLU A 77 81.931 -9.608 2.797 1.00 1.00 O ATOM 1128 OE2 GLU A 77 80.130 -8.892 3.737 1.00 1.00 O ATOM 1129 H GLU A 77 82.724 -5.581 5.520 1.00 1.00 H ATOM 1130 HA GLU A 77 82.615 -8.386 5.537 1.00 1.00 H ATOM 1131 HB2 GLU A 77 83.774 -6.424 3.559 1.00 1.00 H ATOM 1132 HB3 GLU A 77 83.797 -8.160 3.251 1.00 1.00 H ATOM 1133 HG2 GLU A 77 81.261 -6.699 4.006 1.00 1.00 H ATOM 1134 HG3 GLU A 77 81.780 -6.873 2.329 1.00 1.00 H ATOM 1135 N LEU A 78 85.728 -7.809 4.867 1.00 1.00 N ATOM 1136 CA LEU A 78 87.111 -8.265 5.185 1.00 1.00 C ATOM 1137 C LEU A 78 88.119 -7.488 4.330 1.00 1.00 C ATOM 1138 O LEU A 78 88.823 -6.625 4.817 1.00 1.00 O ATOM 1139 CB LEU A 78 87.229 -9.763 4.885 1.00 1.00 C ATOM 1140 CG LEU A 78 88.456 -10.337 5.596 1.00 1.00 C ATOM 1141 CD1 LEU A 78 88.077 -10.745 7.020 1.00 1.00 C ATOM 1142 CD2 LEU A 78 88.959 -11.563 4.832 1.00 1.00 C ATOM 1143 H LEU A 78 85.559 -7.284 4.058 1.00 1.00 H ATOM 1144 HA LEU A 78 87.315 -8.089 6.231 1.00 1.00 H ATOM 1145 HB2 LEU A 78 86.338 -10.268 5.230 1.00 1.00 H ATOM 1146 HB3 LEU A 78 87.329 -9.906 3.819 1.00 1.00 H ATOM 1147 HG LEU A 78 89.234 -9.588 5.631 1.00 1.00 H ATOM 1148 HD11 LEU A 78 88.905 -11.265 7.478 1.00 1.00 H ATOM 1149 HD12 LEU A 78 87.215 -11.396 6.991 1.00 1.00 H ATOM 1150 HD13 LEU A 78 87.843 -9.863 7.598 1.00 1.00 H ATOM 1151 HD21 LEU A 78 89.386 -11.251 3.890 1.00 1.00 H ATOM 1152 HD22 LEU A 78 88.135 -12.236 4.648 1.00 1.00 H ATOM 1153 HD23 LEU A 78 89.712 -12.069 5.418 1.00 1.00 H ATOM 1154 N HIS A 79 88.195 -7.790 3.060 1.00 1.00 N ATOM 1155 CA HIS A 79 89.160 -7.075 2.171 1.00 1.00 C ATOM 1156 C HIS A 79 88.426 -5.979 1.393 1.00 1.00 C ATOM 1157 O HIS A 79 87.287 -5.662 1.676 1.00 1.00 O ATOM 1158 CB HIS A 79 89.778 -8.075 1.187 1.00 1.00 C ATOM 1159 CG HIS A 79 90.913 -8.802 1.855 1.00 1.00 C ATOM 1160 ND1 HIS A 79 91.968 -8.132 2.455 1.00 1.00 N ATOM 1161 CD2 HIS A 79 91.172 -10.140 2.026 1.00 1.00 C ATOM 1162 CE1 HIS A 79 92.807 -9.057 2.955 1.00 1.00 C ATOM 1163 NE2 HIS A 79 92.368 -10.295 2.720 1.00 1.00 N ATOM 1164 H HIS A 79 87.619 -8.492 2.691 1.00 1.00 H ATOM 1165 HA HIS A 79 89.942 -6.628 2.768 1.00 1.00 H ATOM 1166 HB2 HIS A 79 89.026 -8.786 0.878 1.00 1.00 H ATOM 1167 HB3 HIS A 79 90.149 -7.546 0.321 1.00 1.00 H ATOM 1168 HD1 HIS A 79 92.083 -7.160 2.506 1.00 1.00 H ATOM 1169 HD2 HIS A 79 90.545 -10.947 1.675 1.00 1.00 H ATOM 1170 HE1 HIS A 79 93.721 -8.827 3.481 1.00 1.00 H ATOM 1171 HE2 HIS A 79 92.797 -11.136 2.982 1.00 1.00 H ATOM 1172 N GLU A 80 89.067 -5.403 0.408 1.00 1.00 N ATOM 1173 CA GLU A 80 88.407 -4.332 -0.398 1.00 1.00 C ATOM 1174 C GLU A 80 88.029 -4.905 -1.764 1.00 1.00 C ATOM 1175 O GLU A 80 87.153 -4.406 -2.442 1.00 1.00 O ATOM 1176 CB GLU A 80 89.372 -3.149 -0.581 1.00 1.00 C ATOM 1177 CG GLU A 80 90.815 -3.657 -0.581 1.00 1.00 C ATOM 1178 CD GLU A 80 91.388 -3.568 0.835 1.00 1.00 C ATOM 1179 OE1 GLU A 80 91.034 -4.404 1.649 1.00 1.00 O ATOM 1180 OE2 GLU A 80 92.172 -2.666 1.080 1.00 1.00 O ATOM 1181 H GLU A 80 89.983 -5.681 0.191 1.00 1.00 H ATOM 1182 HA GLU A 80 87.514 -3.993 0.109 1.00 1.00 H ATOM 1183 HB2 GLU A 80 89.159 -2.655 -1.520 1.00 1.00 H ATOM 1184 HB3 GLU A 80 89.236 -2.447 0.228 1.00 1.00 H ATOM 1185 HG2 GLU A 80 90.835 -4.684 -0.915 1.00 1.00 H ATOM 1186 HG3 GLU A 80 91.411 -3.049 -1.247 1.00 1.00 H ATOM 1187 N LEU A 81 88.685 -5.958 -2.166 1.00 1.00 N ATOM 1188 CA LEU A 81 88.376 -6.585 -3.481 1.00 1.00 C ATOM 1189 C LEU A 81 87.252 -7.605 -3.288 1.00 1.00 C ATOM 1190 O LEU A 81 86.373 -7.745 -4.116 1.00 1.00 O ATOM 1191 CB LEU A 81 89.629 -7.299 -4.005 1.00 1.00 C ATOM 1192 CG LEU A 81 90.457 -6.333 -4.855 1.00 1.00 C ATOM 1193 CD1 LEU A 81 90.543 -4.978 -4.151 1.00 1.00 C ATOM 1194 CD2 LEU A 81 91.865 -6.900 -5.043 1.00 1.00 C ATOM 1195 H LEU A 81 89.383 -6.343 -1.595 1.00 1.00 H ATOM 1196 HA LEU A 81 88.060 -5.830 -4.185 1.00 1.00 H ATOM 1197 HB2 LEU A 81 90.217 -7.643 -3.166 1.00 1.00 H ATOM 1198 HB3 LEU A 81 89.335 -8.148 -4.604 1.00 1.00 H ATOM 1199 HG LEU A 81 89.985 -6.208 -5.819 1.00 1.00 H ATOM 1200 HD11 LEU A 81 90.604 -5.130 -3.083 1.00 1.00 H ATOM 1201 HD12 LEU A 81 89.664 -4.395 -4.382 1.00 1.00 H ATOM 1202 HD13 LEU A 81 91.423 -4.452 -4.490 1.00 1.00 H ATOM 1203 HD21 LEU A 81 91.800 -7.925 -5.378 1.00 1.00 H ATOM 1204 HD22 LEU A 81 92.397 -6.862 -4.103 1.00 1.00 H ATOM 1205 HD23 LEU A 81 92.394 -6.313 -5.779 1.00 1.00 H ATOM 1206 N ALA A 82 87.279 -8.320 -2.197 1.00 1.00 N ATOM 1207 CA ALA A 82 86.221 -9.334 -1.941 1.00 1.00 C ATOM 1208 C ALA A 82 84.860 -8.642 -1.825 1.00 1.00 C ATOM 1209 O ALA A 82 84.334 -8.122 -2.790 1.00 1.00 O ATOM 1210 CB ALA A 82 86.530 -10.069 -0.636 1.00 1.00 C ATOM 1211 H ALA A 82 88.000 -8.191 -1.546 1.00 1.00 H ATOM 1212 HA ALA A 82 86.197 -10.043 -2.756 1.00 1.00 H ATOM 1213 HB1 ALA A 82 86.733 -9.348 0.142 1.00 1.00 H ATOM 1214 HB2 ALA A 82 87.393 -10.702 -0.775 1.00 1.00 H ATOM 1215 HB3 ALA A 82 85.681 -10.674 -0.354 1.00 1.00 H ATOM 1216 N GLN A 83 84.282 -8.638 -0.654 1.00 1.00 N ATOM 1217 CA GLN A 83 82.952 -7.987 -0.477 1.00 1.00 C ATOM 1218 C GLN A 83 81.974 -8.554 -1.508 1.00 1.00 C ATOM 1219 O GLN A 83 81.537 -7.864 -2.407 1.00 1.00 O ATOM 1220 CB GLN A 83 83.084 -6.474 -0.674 1.00 1.00 C ATOM 1221 CG GLN A 83 84.134 -5.920 0.292 1.00 1.00 C ATOM 1222 CD GLN A 83 83.873 -4.432 0.531 1.00 1.00 C ATOM 1223 OE1 GLN A 83 83.291 -3.764 -0.300 1.00 1.00 O ATOM 1224 NE2 GLN A 83 84.283 -3.880 1.640 1.00 1.00 N ATOM 1225 H GLN A 83 84.721 -9.069 0.110 1.00 1.00 H ATOM 1226 HA GLN A 83 82.581 -8.190 0.517 1.00 1.00 H ATOM 1227 HB2 GLN A 83 83.384 -6.269 -1.692 1.00 1.00 H ATOM 1228 HB3 GLN A 83 82.132 -6.004 -0.478 1.00 1.00 H ATOM 1229 HG2 GLN A 83 84.075 -6.453 1.230 1.00 1.00 H ATOM 1230 HG3 GLN A 83 85.118 -6.048 -0.134 1.00 1.00 H ATOM 1231 HE21 GLN A 83 84.753 -4.419 2.311 1.00 1.00 H ATOM 1232 HE22 GLN A 83 84.122 -2.928 1.803 1.00 1.00 H ATOM 1233 N TYR A 84 81.631 -9.807 -1.385 1.00 1.00 N ATOM 1234 CA TYR A 84 80.683 -10.425 -2.357 1.00 1.00 C ATOM 1235 C TYR A 84 81.396 -10.639 -3.694 1.00 1.00 C ATOM 1236 O TYR A 84 81.286 -11.682 -4.305 1.00 1.00 O ATOM 1237 CB TYR A 84 79.478 -9.499 -2.567 1.00 1.00 C ATOM 1238 CG TYR A 84 78.257 -10.327 -2.887 1.00 1.00 C ATOM 1239 CD1 TYR A 84 78.001 -10.716 -4.208 1.00 1.00 C ATOM 1240 CD2 TYR A 84 77.380 -10.706 -1.864 1.00 1.00 C ATOM 1241 CE1 TYR A 84 76.869 -11.484 -4.504 1.00 1.00 C ATOM 1242 CE2 TYR A 84 76.248 -11.474 -2.161 1.00 1.00 C ATOM 1243 CZ TYR A 84 75.992 -11.863 -3.481 1.00 1.00 C ATOM 1244 OH TYR A 84 74.876 -12.620 -3.774 1.00 1.00 O ATOM 1245 H TYR A 84 81.999 -10.345 -0.652 1.00 1.00 H ATOM 1246 HA TYR A 84 80.345 -11.377 -1.972 1.00 1.00 H ATOM 1247 HB2 TYR A 84 79.301 -8.930 -1.667 1.00 1.00 H ATOM 1248 HB3 TYR A 84 79.678 -8.823 -3.386 1.00 1.00 H ATOM 1249 HD1 TYR A 84 78.678 -10.424 -4.997 1.00 1.00 H ATOM 1250 HD2 TYR A 84 77.577 -10.406 -0.845 1.00 1.00 H ATOM 1251 HE1 TYR A 84 76.672 -11.784 -5.523 1.00 1.00 H ATOM 1252 HE2 TYR A 84 75.571 -11.766 -1.371 1.00 1.00 H ATOM 1253 HH TYR A 84 75.143 -13.542 -3.805 1.00 1.00 H ATOM 1254 N GLY A 85 82.121 -9.652 -4.153 1.00 1.00 N ATOM 1255 CA GLY A 85 82.842 -9.787 -5.453 1.00 1.00 C ATOM 1256 C GLY A 85 82.263 -8.795 -6.464 1.00 1.00 C ATOM 1257 O GLY A 85 81.920 -9.156 -7.573 1.00 1.00 O ATOM 1258 H GLY A 85 82.189 -8.818 -3.641 1.00 1.00 H ATOM 1259 HA2 GLY A 85 83.892 -9.581 -5.304 1.00 1.00 H ATOM 1260 HA3 GLY A 85 82.721 -10.791 -5.830 1.00 1.00 H ATOM 1261 N ILE A 86 82.154 -7.547 -6.095 1.00 1.00 N ATOM 1262 CA ILE A 86 81.602 -6.535 -7.042 1.00 1.00 C ATOM 1263 C ILE A 86 82.286 -5.184 -6.807 1.00 1.00 C ATOM 1264 O ILE A 86 82.126 -4.257 -7.574 1.00 1.00 O ATOM 1265 CB ILE A 86 80.092 -6.395 -6.824 1.00 1.00 C ATOM 1266 CG1 ILE A 86 79.500 -5.509 -7.922 1.00 1.00 C ATOM 1267 CG2 ILE A 86 79.830 -5.756 -5.459 1.00 1.00 C ATOM 1268 CD1 ILE A 86 77.978 -5.461 -7.774 1.00 1.00 C ATOM 1269 H ILE A 86 82.439 -7.274 -5.197 1.00 1.00 H ATOM 1270 HA ILE A 86 81.788 -6.857 -8.056 1.00 1.00 H ATOM 1271 HB ILE A 86 79.632 -7.372 -6.858 1.00 1.00 H ATOM 1272 HG12 ILE A 86 79.903 -4.511 -7.835 1.00 1.00 H ATOM 1273 HG13 ILE A 86 79.752 -5.917 -8.890 1.00 1.00 H ATOM 1274 HG21 ILE A 86 80.065 -4.703 -5.503 1.00 1.00 H ATOM 1275 HG22 ILE A 86 80.449 -6.233 -4.713 1.00 1.00 H ATOM 1276 HG23 ILE A 86 78.789 -5.882 -5.197 1.00 1.00 H ATOM 1277 HD11 ILE A 86 77.576 -6.460 -7.857 1.00 1.00 H ATOM 1278 HD12 ILE A 86 77.560 -4.839 -8.552 1.00 1.00 H ATOM 1279 HD13 ILE A 86 77.723 -5.049 -6.809 1.00 1.00 H ATOM 1280 N CYS A 87 83.050 -5.064 -5.758 1.00 1.00 N ATOM 1281 CA CYS A 87 83.739 -3.770 -5.488 1.00 1.00 C ATOM 1282 C CYS A 87 84.977 -3.655 -6.382 1.00 1.00 C ATOM 1283 CB CYS A 87 84.160 -3.711 -4.017 1.00 1.00 C ATOM 1284 SG CYS A 87 83.995 -2.014 -3.409 1.00 1.00 S ATOM 1285 H CYS A 87 83.173 -5.822 -5.150 1.00 1.00 H ATOM 1286 HA CYS A 87 83.065 -2.954 -5.703 1.00 1.00 H ATOM 1287 HB2 CYS A 87 83.527 -4.365 -3.436 1.00 1.00 H ATOM 1288 HB3 CYS A 87 85.189 -4.030 -3.922 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 58.739 -8.918 4.396 1.00 1.00 C HETATM 1291 O1G RCY A 110 55.878 -12.301 1.570 1.00 1.00 O HETATM 1292 O1H RCY A 110 58.552 -10.822 5.170 1.00 1.00 O HETATM 1293 O1J RCY A 110 61.225 -9.919 3.024 1.00 1.00 O HETATM 1294 C1L RCY A 110 56.525 -13.313 3.702 1.00 1.00 C HETATM 1295 C1M RCY A 110 58.026 -9.931 0.909 1.00 1.00 C HETATM 1296 C1P RCY A 110 56.519 -12.228 2.617 1.00 1.00 C HETATM 1297 C1Q RCY A 110 58.030 -11.524 4.305 1.00 1.00 C HETATM 1298 N1R RCY A 110 57.407 -11.045 3.000 1.00 1.00 N HETATM 1299 C1S RCY A 110 57.889 -13.035 4.343 1.00 1.00 C HETATM 1300 C1U RCY A 110 57.622 -9.718 2.269 1.00 1.00 C HETATM 1301 C1V RCY A 110 58.768 -7.461 2.322 1.00 1.00 C HETATM 1302 N1V RCY A 110 59.961 -9.663 2.341 1.00 1.00 N HETATM 1303 C1W RCY A 110 59.550 -10.109 0.939 1.00 1.00 C HETATM 1304 C1X RCY A 110 58.759 -8.890 2.867 1.00 1.00 C HETATM 1305 C1Y RCY A 110 60.216 -9.227 -0.121 1.00 1.00 C HETATM 1306 C1Z RCY A 110 59.942 -11.574 0.745 1.00 1.00 C HETATM 1307 H1S RCY A 110 58.946 -13.036 4.121 1.00 1.00 H HETATM 1308 H1U RCY A 110 56.708 -9.143 2.288 1.00 1.00 H HETATM 1309 C1C RCY A 121 68.764 -4.966 -9.778 1.00 1.00 C HETATM 1310 O1G RCY A 121 72.901 -7.907 -10.260 1.00 1.00 O HETATM 1311 O1H RCY A 121 68.195 -8.231 -10.034 1.00 1.00 O HETATM 1312 O1J RCY A 121 70.001 -2.838 -8.043 1.00 1.00 O HETATM 1313 C1L RCY A 121 71.273 -9.398 -11.313 1.00 1.00 C HETATM 1314 C1M RCY A 121 71.821 -6.213 -8.105 1.00 1.00 C HETATM 1315 C1P RCY A 121 71.731 -8.263 -10.389 1.00 1.00 C HETATM 1316 C1Q RCY A 121 69.391 -8.514 -10.085 1.00 1.00 C HETATM 1317 N1R RCY A 121 70.554 -7.631 -9.648 1.00 1.00 N HETATM 1318 C1S RCY A 121 69.983 -9.814 -10.598 1.00 1.00 C HETATM 1319 C1U RCY A 121 70.536 -6.425 -8.708 1.00 1.00 C HETATM 1320 C1V RCY A 121 71.139 -4.936 -10.665 1.00 1.00 C HETATM 1321 N1V RCY A 121 70.640 -4.113 -8.354 1.00 1.00 N HETATM 1322 C1W RCY A 121 71.850 -4.743 -7.667 1.00 1.00 C HETATM 1323 C1X RCY A 121 70.248 -5.112 -9.434 1.00 1.00 C HETATM 1324 C1Y RCY A 121 73.142 -4.068 -8.133 1.00 1.00 C HETATM 1325 C1Z RCY A 121 71.690 -4.613 -6.152 1.00 1.00 C HETATM 1326 H1S RCY A 121 69.625 -10.225 -9.665 1.00 1.00 H HETATM 1327 H1U RCY A 121 69.796 -6.579 -7.936 1.00 1.00 H HETATM 1328 C1C RCY A 130 77.953 4.183 -9.422 1.00 1.00 C HETATM 1329 O1G RCY A 130 73.473 6.460 -10.656 1.00 1.00 O HETATM 1330 O1H RCY A 130 75.519 2.215 -10.959 1.00 1.00 O HETATM 1331 O1J RCY A 130 78.148 4.050 -6.419 1.00 1.00 O HETATM 1332 C1L RCY A 130 73.384 4.673 -12.325 1.00 1.00 C HETATM 1333 C1M RCY A 130 74.617 4.487 -7.850 1.00 1.00 C HETATM 1334 C1P RCY A 130 73.860 5.356 -11.037 1.00 1.00 C HETATM 1335 C1Q RCY A 130 75.067 3.323 -11.240 1.00 1.00 C HETATM 1336 N1R RCY A 130 74.874 4.495 -10.285 1.00 1.00 N HETATM 1337 C1S RCY A 130 74.595 3.777 -12.609 1.00 1.00 C HETATM 1338 C1U RCY A 130 75.533 4.738 -8.926 1.00 1.00 C HETATM 1339 C1V RCY A 130 76.305 2.326 -8.911 1.00 1.00 C HETATM 1340 N1V RCY A 130 76.890 4.018 -7.160 1.00 1.00 N HETATM 1341 C1W RCY A 130 75.478 4.213 -6.611 1.00 1.00 C HETATM 1342 C1X RCY A 130 76.694 3.783 -8.651 1.00 1.00 C HETATM 1343 C1Y RCY A 130 75.002 2.946 -5.895 1.00 1.00 C HETATM 1344 C1Z RCY A 130 75.473 5.406 -5.655 1.00 1.00 C HETATM 1345 H1S RCY A 130 75.648 3.825 -12.843 1.00 1.00 H HETATM 1346 H1U RCY A 130 75.884 5.757 -8.871 1.00 1.00 H HETATM 1347 C1C RCY A 138 84.878 1.716 -1.805 1.00 1.00 C HETATM 1348 O1G RCY A 138 83.657 3.752 -3.069 1.00 1.00 O HETATM 1349 O1H RCY A 138 86.470 6.954 -1.035 1.00 1.00 O HETATM 1350 O1J RCY A 138 85.670 0.440 0.806 1.00 1.00 O HETATM 1351 C1L RCY A 138 83.992 6.150 -3.419 1.00 1.00 C HETATM 1352 C1M RCY A 138 86.003 4.257 0.639 1.00 1.00 C HETATM 1353 C1P RCY A 138 84.217 4.795 -2.736 1.00 1.00 C HETATM 1354 C1Q RCY A 138 85.499 6.401 -1.549 1.00 1.00 C HETATM 1355 N1R RCY A 138 85.223 4.903 -1.591 1.00 1.00 N HETATM 1356 C1S RCY A 138 84.350 7.090 -2.263 1.00 1.00 C HETATM 1357 C1U RCY A 138 85.808 3.799 -0.707 1.00 1.00 C HETATM 1358 C1V RCY A 138 83.455 3.032 -0.171 1.00 1.00 C HETATM 1359 N1V RCY A 138 85.539 1.880 0.605 1.00 1.00 N HETATM 1360 C1W RCY A 138 86.042 2.999 1.516 1.00 1.00 C HETATM 1361 C1X RCY A 138 84.872 2.601 -0.557 1.00 1.00 C HETATM 1362 C1Y RCY A 138 85.119 3.159 2.727 1.00 1.00 C HETATM 1363 C1Z RCY A 138 87.468 2.678 1.964 1.00 1.00 C HETATM 1364 H1S RCY A 138 84.034 7.367 -1.268 1.00 1.00 H HETATM 1365 H1U RCY A 138 86.751 3.471 -1.117 1.00 1.00 H HETATM 1366 C1C RCY A 150 77.692 5.024 4.616 1.00 1.00 C HETATM 1367 O1G RCY A 150 75.255 6.746 3.850 1.00 1.00 O HETATM 1368 O1H RCY A 150 75.263 7.642 8.487 1.00 1.00 O HETATM 1369 O1J RCY A 150 77.659 2.097 5.324 1.00 1.00 O HETATM 1370 C1L RCY A 150 74.573 8.681 5.183 1.00 1.00 C HETATM 1371 C1M RCY A 150 75.105 4.293 7.159 1.00 1.00 C HETATM 1372 C1P RCY A 150 75.101 7.259 4.957 1.00 1.00 C HETATM 1373 C1Q RCY A 150 74.937 7.582 7.302 1.00 1.00 C HETATM 1374 N1R RCY A 150 75.411 6.557 6.279 1.00 1.00 N HETATM 1375 C1S RCY A 150 73.982 8.522 6.588 1.00 1.00 C HETATM 1376 C1U RCY A 150 76.035 5.182 6.523 1.00 1.00 C HETATM 1377 C1V RCY A 150 75.252 4.459 4.226 1.00 1.00 C HETATM 1378 N1V RCY A 150 76.648 3.056 5.761 1.00 1.00 N HETATM 1379 C1W RCY A 150 75.596 2.872 6.853 1.00 1.00 C HETATM 1380 C1X RCY A 150 76.408 4.462 5.228 1.00 1.00 C HETATM 1381 C1Y RCY A 150 74.443 2.002 6.345 1.00 1.00 C HETATM 1382 C1Z RCY A 150 76.253 2.236 8.078 1.00 1.00 C HETATM 1383 H1S RCY A 150 73.215 7.988 7.130 1.00 1.00 H HETATM 1384 H1U RCY A 150 76.913 5.289 7.143 1.00 1.00 H HETATM 1385 C1C RCY A 160 70.020 2.057 1.748 1.00 1.00 C HETATM 1386 O1G RCY A 160 69.761 6.074 -0.380 1.00 1.00 O HETATM 1387 O1H RCY A 160 68.317 1.832 -1.873 1.00 1.00 O HETATM 1388 O1J RCY A 160 72.939 1.990 2.486 1.00 1.00 O HETATM 1389 C1L RCY A 160 67.757 5.305 -1.555 1.00 1.00 C HETATM 1390 C1M RCY A 160 72.076 3.831 -0.766 1.00 1.00 C HETATM 1391 C1P RCY A 160 69.137 5.151 -0.902 1.00 1.00 C HETATM 1392 C1Q RCY A 160 68.551 3.038 -1.809 1.00 1.00 C HETATM 1393 N1R RCY A 160 69.639 3.710 -0.981 1.00 1.00 N HETATM 1394 C1S RCY A 160 67.804 4.136 -2.545 1.00 1.00 C HETATM 1395 C1U RCY A 160 70.906 3.092 -0.387 1.00 1.00 C HETATM 1396 C1V RCY A 160 70.594 4.525 1.677 1.00 1.00 C HETATM 1397 N1V RCY A 160 72.387 2.799 1.402 1.00 1.00 N HETATM 1398 C1W RCY A 160 73.149 3.499 0.279 1.00 1.00 C HETATM 1399 C1X RCY A 160 70.925 3.131 1.141 1.00 1.00 C HETATM 1400 C1Y RCY A 160 73.810 4.780 0.797 1.00 1.00 C HETATM 1401 C1Z RCY A 160 74.198 2.542 -0.287 1.00 1.00 C HETATM 1402 H1S RCY A 160 68.343 3.779 -3.411 1.00 1.00 H HETATM 1403 H1U RCY A 160 71.001 2.070 -0.722 1.00 1.00 H HETATM 1404 C1C RCY A 168 73.735 2.157 0.301 1.00 1.00 C HETATM 1405 O1G RCY A 168 69.678 -1.434 0.126 1.00 1.00 O HETATM 1406 O1H RCY A 168 71.914 1.832 2.703 1.00 1.00 O HETATM 1407 O1J RCY A 168 73.375 3.740 -2.235 1.00 1.00 O HETATM 1408 C1L RCY A 168 69.880 -1.050 2.534 1.00 1.00 C HETATM 1409 C1M RCY A 168 70.446 1.469 -1.249 1.00 1.00 C HETATM 1410 C1P RCY A 168 70.155 -0.777 1.050 1.00 1.00 C HETATM 1411 C1Q RCY A 168 71.458 0.763 2.300 1.00 1.00 C HETATM 1412 N1R RCY A 168 71.096 0.412 0.862 1.00 1.00 N HETATM 1413 C1S RCY A 168 71.152 -0.457 3.150 1.00 1.00 C HETATM 1414 C1U RCY A 168 71.561 1.086 -0.430 1.00 1.00 C HETATM 1415 C1V RCY A 168 71.530 3.318 0.764 1.00 1.00 C HETATM 1416 N1V RCY A 168 72.312 2.975 -1.590 1.00 1.00 N HETATM 1417 C1W RCY A 168 70.960 2.576 -2.178 1.00 1.00 C HETATM 1418 C1X RCY A 168 72.304 2.397 -0.182 1.00 1.00 C HETATM 1419 C1Y RCY A 168 70.001 3.770 -2.175 1.00 1.00 C HETATM 1420 C1Z RCY A 168 71.167 2.056 -3.601 1.00 1.00 C HETATM 1421 H1S RCY A 168 72.224 -0.586 3.169 1.00 1.00 H HETATM 1422 H1U RCY A 168 72.197 0.409 -0.981 1.00 1.00 H HETATM 1423 C1C RCY A 173 77.383 -1.287 4.508 1.00 1.00 C HETATM 1424 O1G RCY A 173 74.981 2.361 7.441 1.00 1.00 O HETATM 1425 O1H RCY A 173 77.331 -1.733 7.562 1.00 1.00 O HETATM 1426 O1J RCY A 173 75.956 -0.681 1.926 1.00 1.00 O HETATM 1427 C1L RCY A 173 76.413 1.301 9.118 1.00 1.00 C HETATM 1428 C1M RCY A 173 74.381 0.794 5.096 1.00 1.00 C HETATM 1429 C1P RCY A 173 75.656 1.393 7.787 1.00 1.00 C HETATM 1430 C1Q RCY A 173 76.651 -0.759 7.881 1.00 1.00 C HETATM 1431 N1R RCY A 173 75.844 0.132 6.945 1.00 1.00 N HETATM 1432 C1S RCY A 173 76.461 -0.221 9.288 1.00 1.00 C HETATM 1433 C1U RCY A 173 75.353 -0.169 5.527 1.00 1.00 C HETATM 1434 C1V RCY A 173 77.247 1.242 4.612 1.00 1.00 C HETATM 1435 N1V RCY A 173 75.632 -0.058 3.206 1.00 1.00 N HETATM 1436 C1W RCY A 173 74.384 0.748 3.563 1.00 1.00 C HETATM 1437 C1X RCY A 173 76.463 -0.066 4.482 1.00 1.00 C HETATM 1438 C1Y RCY A 173 74.476 2.162 2.982 1.00 1.00 C HETATM 1439 C1Z RCY A 173 73.150 0.023 3.026 1.00 1.00 C HETATM 1440 H1S RCY A 173 75.819 -1.080 9.418 1.00 1.00 H HETATM 1441 H1U RCY A 173 74.920 -1.158 5.497 1.00 1.00 H HETATM 1442 C1C RCY A 176 79.520 -4.065 4.783 1.00 1.00 C HETATM 1443 O1G RCY A 176 82.845 -7.383 4.501 1.00 1.00 O HETATM 1444 O1H RCY A 176 82.179 -2.731 4.970 1.00 1.00 O HETATM 1445 O1J RCY A 176 80.480 -1.514 3.503 1.00 1.00 O HETATM 1446 C1L RCY A 176 83.826 -5.690 5.971 1.00 1.00 C HETATM 1447 C1M RCY A 176 81.613 -4.764 1.812 1.00 1.00 C HETATM 1448 C1P RCY A 176 82.927 -6.203 4.839 1.00 1.00 C HETATM 1449 C1Q RCY A 176 82.703 -3.842 4.897 1.00 1.00 C HETATM 1450 N1R RCY A 176 82.145 -5.066 4.183 1.00 1.00 N HETATM 1451 C1S RCY A 176 84.034 -4.245 5.506 1.00 1.00 C HETATM 1452 C1U RCY A 176 81.075 -5.129 3.091 1.00 1.00 C HETATM 1453 C1V RCY A 176 78.752 -4.404 2.390 1.00 1.00 C HETATM 1454 N1V RCY A 176 80.637 -2.838 2.907 1.00 1.00 N HETATM 1455 C1W RCY A 176 81.534 -3.234 1.736 1.00 1.00 C HETATM 1456 C1X RCY A 176 79.941 -4.129 3.313 1.00 1.00 C HETATM 1457 C1Y RCY A 176 80.911 -2.792 0.409 1.00 1.00 C HETATM 1458 C1Z RCY A 176 82.911 -2.597 1.923 1.00 1.00 C HETATM 1459 H1S RCY A 176 84.461 -3.667 4.700 1.00 1.00 H HETATM 1460 H1U RCY A 176 80.670 -6.129 3.040 1.00 1.00 H HETATM 1461 C1C RCY A 187 86.292 2.837 -1.393 1.00 1.00 C HETATM 1462 O1G RCY A 187 88.537 -0.413 -5.201 1.00 1.00 O HETATM 1463 O1H RCY A 187 85.068 0.477 -2.123 1.00 1.00 O HETATM 1464 O1J RCY A 187 88.268 5.102 -1.571 1.00 1.00 O HETATM 1465 C1L RCY A 187 86.360 -1.449 -4.786 1.00 1.00 C HETATM 1466 C1M RCY A 187 89.046 2.028 -3.728 1.00 1.00 C HETATM 1467 C1P RCY A 187 87.505 -0.460 -4.534 1.00 1.00 C HETATM 1468 C1Q RCY A 187 85.883 -0.102 -2.840 1.00 1.00 C HETATM 1469 N1R RCY A 187 87.204 0.458 -3.351 1.00 1.00 N HETATM 1470 C1S RCY A 187 85.756 -1.515 -3.379 1.00 1.00 C HETATM 1471 C1U RCY A 187 88.014 1.639 -2.810 1.00 1.00 C HETATM 1472 C1V RCY A 187 86.363 3.221 -3.898 1.00 1.00 C HETATM 1473 N1V RCY A 187 88.278 3.936 -2.450 1.00 1.00 N HETATM 1474 C1W RCY A 187 89.397 3.481 -3.385 1.00 1.00 C HETATM 1475 C1X RCY A 187 87.175 2.904 -2.640 1.00 1.00 C HETATM 1476 C1Y RCY A 187 89.422 4.342 -4.650 1.00 1.00 C HETATM 1477 C1Z RCY A 187 90.733 3.569 -2.646 1.00 1.00 C HETATM 1478 H1S RCY A 187 85.993 -1.812 -2.368 1.00 1.00 H HETATM 1479 H1U RCY A 187 88.457 1.370 -1.863 1.00 1.00 H