ATOM 1 C LYS A 1 -6.159 -21.811 -2.521 1.00 0.00 A ATOM 2 CA LYS A 1 -6.507 -20.630 -1.608 1.00 0.00 A ATOM 3 CB LYS A 1 -5.358 -20.338 -0.641 1.00 0.00 A ATOM 4 CD LYS A 1 -3.845 -21.355 1.070 1.00 0.00 A ATOM 5 CE LYS A 1 -4.628 -20.835 2.277 1.00 0.00 A ATOM 6 CG LYS A 1 -4.811 -21.652 -0.077 1.00 0.00 A ATOM 7 HT1 LYS A 1 -7.390 -21.728 -0.073 1.00 0.00 A ATOM 8 HT2 LYS A 1 -8.457 -21.306 -1.325 1.00 0.00 A ATOM 9 HT3 LYS A 1 -7.960 -20.136 -0.198 1.00 0.00 A ATOM 10 HA LYS A 1 -6.727 -19.753 -2.194 1.00 0.00 A ATOM 11 HB2 LYS A 1 -4.571 -19.816 -1.167 1.00 0.00 A ATOM 12 HB1 LYS A 1 -5.718 -19.722 0.170 1.00 0.00 A ATOM 13 HD2 LYS A 1 -3.321 -22.260 1.343 1.00 0.00 A ATOM 14 HD1 LYS A 1 -3.133 -20.607 0.756 1.00 0.00 A ATOM 15 HE2 LYS A 1 -5.648 -20.610 1.993 1.00 0.00 A ATOM 16 HE1 LYS A 1 -4.610 -21.557 3.078 1.00 0.00 A ATOM 17 HG2 LYS A 1 -5.630 -22.255 0.288 1.00 0.00 A ATOM 18 HG1 LYS A 1 -4.289 -22.188 -0.855 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -4.062 -18.854 1.976 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -2.899 -19.793 2.783 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -4.290 -19.269 3.605 1.00 0.00 A ATOM 22 N LYS A 1 -7.667 -20.976 -0.735 1.00 0.00 A ATOM 23 NZ LYS A 1 -3.916 -19.594 2.691 1.00 0.00 A ATOM 24 O LYS A 1 -6.650 -22.909 -2.346 1.00 0.00 A ATOM 25 C CYS A 2 -3.641 -23.360 -3.924 1.00 0.00 A ATOM 26 CA CYS A 2 -4.934 -22.705 -4.416 1.00 0.00 A ATOM 27 CB CYS A 2 -4.698 -22.064 -5.796 1.00 0.00 A ATOM 28 HN CYS A 2 -4.930 -20.699 -3.614 1.00 0.00 A ATOM 29 HA CYS A 2 -5.726 -23.432 -4.475 1.00 0.00 A ATOM 30 HB2 CYS A 2 -3.659 -21.787 -5.885 1.00 0.00 A ATOM 31 HB1 CYS A 2 -4.939 -22.785 -6.565 1.00 0.00 A ATOM 32 N CYS A 2 -5.314 -21.593 -3.492 1.00 0.00 A ATOM 33 O CYS A 2 -3.575 -24.555 -3.717 1.00 0.00 A ATOM 34 SG CYS A 2 -5.727 -20.587 -6.018 1.00 0.00 A ATOM 35 C ASN A 3 -0.716 -22.211 -2.204 1.00 0.00 A ATOM 36 CA ASN A 3 -1.318 -23.135 -3.265 1.00 0.00 A ATOM 37 CB ASN A 3 -0.429 -23.179 -4.509 1.00 0.00 A ATOM 38 CG ASN A 3 -1.184 -23.863 -5.651 1.00 0.00 A ATOM 39 HN ASN A 3 -2.696 -21.617 -3.918 1.00 0.00 A ATOM 40 HA ASN A 3 -1.454 -24.130 -2.871 1.00 0.00 A ATOM 41 HB2 ASN A 3 -0.171 -22.171 -4.802 1.00 0.00 A ATOM 42 HB1 ASN A 3 0.472 -23.736 -4.290 1.00 0.00 A ATOM 43 HD21 ASN A 3 -1.885 -25.325 -4.499 1.00 0.00 A ATOM 44 HD22 ASN A 3 -2.351 -25.399 -6.138 1.00 0.00 A ATOM 45 N ASN A 3 -2.614 -22.577 -3.741 1.00 0.00 A ATOM 46 ND2 ASN A 3 -1.862 -24.952 -5.409 1.00 0.00 A ATOM 47 O ASN A 3 -0.280 -22.648 -1.159 1.00 0.00 A ATOM 48 OD1 ASN A 3 -1.156 -23.404 -6.775 1.00 0.00 A ATOM 49 C THR A 4 -1.211 -18.980 -1.036 1.00 0.00 A ATOM 50 CA THR A 4 -0.131 -19.970 -1.480 1.00 0.00 A ATOM 51 CB THR A 4 0.988 -19.243 -2.229 1.00 0.00 A ATOM 52 CG2 THR A 4 0.488 -18.821 -3.612 1.00 0.00 A ATOM 53 HN THR A 4 -1.058 -20.604 -3.318 1.00 0.00 A ATOM 54 HA THR A 4 0.274 -20.496 -0.630 1.00 0.00 A ATOM 55 HB THR A 4 1.834 -19.903 -2.344 1.00 0.00 A ATOM 56 HG1 THR A 4 1.712 -17.440 -2.115 1.00 0.00 A ATOM 57 HG21 THR A 4 1.169 -18.099 -4.036 1.00 0.00 A ATOM 58 HG22 THR A 4 -0.493 -18.379 -3.521 1.00 0.00 A ATOM 59 HG23 THR A 4 0.435 -19.687 -4.255 1.00 0.00 A ATOM 60 N THR A 4 -0.697 -20.932 -2.469 1.00 0.00 A ATOM 61 O THR A 4 -2.392 -19.221 -1.196 1.00 0.00 A ATOM 62 OG1 THR A 4 1.380 -18.092 -1.493 1.00 0.00 A ATOM 63 C ALA A 5 -2.262 -15.981 -1.194 1.00 0.00 A ATOM 64 CA ALA A 5 -1.824 -16.859 -0.031 1.00 0.00 A ATOM 65 CB ALA A 5 -1.099 -15.989 0.987 1.00 0.00 A ATOM 66 HN ALA A 5 0.139 -17.689 -0.364 1.00 0.00 A ATOM 67 HA ALA A 5 -2.671 -17.342 0.429 1.00 0.00 A ATOM 68 HB1 ALA A 5 -0.034 -16.122 0.882 1.00 0.00 A ATOM 69 HB2 ALA A 5 -1.407 -16.264 1.982 1.00 0.00 A ATOM 70 HB3 ALA A 5 -1.348 -14.950 0.806 1.00 0.00 A ATOM 71 N ALA A 5 -0.818 -17.866 -0.482 1.00 0.00 A ATOM 72 O ALA A 5 -3.418 -15.671 -1.345 1.00 0.00 A ATOM 73 C THR A 6 -2.786 -15.228 -3.990 1.00 0.00 A ATOM 74 CA THR A 6 -1.664 -14.650 -3.125 1.00 0.00 A ATOM 75 CB THR A 6 -0.357 -14.537 -3.899 1.00 0.00 A ATOM 76 CG2 THR A 6 0.753 -14.114 -2.934 1.00 0.00 A ATOM 77 HN THR A 6 -0.398 -15.803 -1.824 1.00 0.00 A ATOM 78 HA THR A 6 -1.955 -13.677 -2.751 1.00 0.00 A ATOM 79 HB THR A 6 -0.457 -13.799 -4.680 1.00 0.00 A ATOM 80 HG1 THR A 6 -0.212 -16.474 -3.801 1.00 0.00 A ATOM 81 HG21 THR A 6 1.419 -13.423 -3.427 1.00 0.00 A ATOM 82 HG22 THR A 6 1.306 -14.985 -2.617 1.00 0.00 A ATOM 83 HG23 THR A 6 0.314 -13.635 -2.068 1.00 0.00 A ATOM 84 N THR A 6 -1.332 -15.553 -1.990 1.00 0.00 A ATOM 85 O THR A 6 -3.731 -14.540 -4.308 1.00 0.00 A ATOM 86 OG1 THR A 6 -0.041 -15.801 -4.466 1.00 0.00 A ATOM 87 C CYS A 7 -5.151 -16.665 -4.478 1.00 0.00 A ATOM 88 CA CYS A 7 -3.844 -17.018 -5.185 1.00 0.00 A ATOM 89 CB CYS A 7 -3.639 -18.532 -5.227 1.00 0.00 A ATOM 90 HN CYS A 7 -1.971 -17.044 -4.102 1.00 0.00 A ATOM 91 HA CYS A 7 -3.824 -16.604 -6.182 1.00 0.00 A ATOM 92 HB2 CYS A 7 -2.582 -18.754 -5.251 1.00 0.00 A ATOM 93 HB1 CYS A 7 -4.081 -18.981 -4.349 1.00 0.00 A ATOM 94 N CYS A 7 -2.723 -16.475 -4.366 1.00 0.00 A ATOM 95 O CYS A 7 -6.097 -16.192 -5.075 1.00 0.00 A ATOM 96 SG CYS A 7 -4.433 -19.199 -6.712 1.00 0.00 A ATOM 97 C ALA A 8 -6.469 -15.031 -2.181 1.00 0.00 A ATOM 98 CA ALA A 8 -6.390 -16.536 -2.385 1.00 0.00 A ATOM 99 CB ALA A 8 -6.106 -17.179 -1.034 1.00 0.00 A ATOM 100 HN ALA A 8 -4.390 -17.236 -2.743 1.00 0.00 A ATOM 101 HA ALA A 8 -7.290 -16.935 -2.820 1.00 0.00 A ATOM 102 HB1 ALA A 8 -7.031 -17.476 -0.572 1.00 0.00 A ATOM 103 HB2 ALA A 8 -5.601 -16.458 -0.400 1.00 0.00 A ATOM 104 HB3 ALA A 8 -5.470 -18.039 -1.170 1.00 0.00 A ATOM 105 N ALA A 8 -5.182 -16.872 -3.191 1.00 0.00 A ATOM 106 O ALA A 8 -7.464 -14.389 -2.437 1.00 0.00 A ATOM 107 C THR A 9 -5.451 -12.220 -2.677 1.00 0.00 A ATOM 108 CA THR A 9 -5.279 -13.055 -1.401 1.00 0.00 A ATOM 109 CB THR A 9 -3.870 -12.945 -0.826 1.00 0.00 A ATOM 110 CG2 THR A 9 -3.356 -11.500 -0.880 1.00 0.00 A ATOM 111 HN THR A 9 -4.632 -15.081 -1.497 1.00 0.00 A ATOM 112 HA THR A 9 -5.993 -12.777 -0.655 1.00 0.00 A ATOM 113 HB THR A 9 -3.218 -13.584 -1.399 1.00 0.00 A ATOM 114 HG1 THR A 9 -4.779 -13.258 0.870 1.00 0.00 A ATOM 115 HG21 THR A 9 -2.297 -11.506 -1.085 1.00 0.00 A ATOM 116 HG22 THR A 9 -3.532 -11.023 0.073 1.00 0.00 A ATOM 117 HG23 THR A 9 -3.866 -10.953 -1.653 1.00 0.00 A ATOM 118 N THR A 9 -5.396 -14.499 -1.694 1.00 0.00 A ATOM 119 O THR A 9 -5.676 -11.028 -2.639 1.00 0.00 A ATOM 120 OG1 THR A 9 -3.889 -13.384 0.527 1.00 0.00 A ATOM 121 C GLN A 10 -6.760 -11.228 -5.003 1.00 0.00 A ATOM 122 CA GLN A 10 -5.460 -12.031 -5.062 1.00 0.00 A ATOM 123 CB GLN A 10 -5.504 -13.062 -6.189 1.00 0.00 A ATOM 124 CD GLN A 10 -3.982 -13.647 -8.083 1.00 0.00 A ATOM 125 CG GLN A 10 -4.766 -12.516 -7.414 1.00 0.00 A ATOM 126 HN GLN A 10 -5.129 -13.773 -3.847 1.00 0.00 A ATOM 127 HA GLN A 10 -4.611 -11.378 -5.183 1.00 0.00 A ATOM 128 HB2 GLN A 10 -5.028 -13.976 -5.860 1.00 0.00 A ATOM 129 HB1 GLN A 10 -6.532 -13.265 -6.453 1.00 0.00 A ATOM 130 HE21 GLN A 10 -2.475 -13.553 -6.789 1.00 0.00 A ATOM 131 HE22 GLN A 10 -2.320 -14.736 -8.009 1.00 0.00 A ATOM 132 HG2 GLN A 10 -5.482 -12.110 -8.114 1.00 0.00 A ATOM 133 HG1 GLN A 10 -4.081 -11.739 -7.105 1.00 0.00 A ATOM 134 N GLN A 10 -5.323 -12.819 -3.814 1.00 0.00 A ATOM 135 NE2 GLN A 10 -2.830 -14.009 -7.587 1.00 0.00 A ATOM 136 O GLN A 10 -6.846 -10.125 -5.506 1.00 0.00 A ATOM 137 OE1 GLN A 10 -4.421 -14.207 -9.067 1.00 0.00 A ATOM 138 C ARG A 11 -8.995 -10.009 -3.113 1.00 0.00 A ATOM 139 CA ARG A 11 -9.057 -11.024 -4.264 1.00 0.00 A ATOM 140 CB ARG A 11 -10.143 -12.080 -4.006 1.00 0.00 A ATOM 141 CD ARG A 11 -10.690 -13.009 -1.745 1.00 0.00 A ATOM 142 CG ARG A 11 -9.703 -13.059 -2.913 1.00 0.00 A ATOM 143 CZ ARG A 11 -11.311 -14.765 -0.184 1.00 0.00 A ATOM 144 HN ARG A 11 -7.669 -12.652 -3.969 1.00 0.00 A ATOM 145 HA ARG A 11 -9.264 -10.513 -5.191 1.00 0.00 A ATOM 146 HB2 ARG A 11 -11.050 -11.586 -3.694 1.00 0.00 A ATOM 147 HB1 ARG A 11 -10.332 -12.628 -4.918 1.00 0.00 A ATOM 148 HD2 ARG A 11 -10.250 -12.480 -0.909 1.00 0.00 A ATOM 149 HD1 ARG A 11 -11.613 -12.540 -2.048 1.00 0.00 A ATOM 150 HE ARG A 11 -10.802 -15.135 -2.068 1.00 0.00 A ATOM 151 HG2 ARG A 11 -9.676 -14.060 -3.316 1.00 0.00 A ATOM 152 HG1 ARG A 11 -8.727 -12.791 -2.559 1.00 0.00 A ATOM 153 HH11 ARG A 11 -11.348 -12.882 0.499 1.00 0.00 A ATOM 154 HH12 ARG A 11 -11.783 -14.103 1.646 1.00 0.00 A ATOM 155 HH21 ARG A 11 -11.370 -16.727 -0.577 1.00 0.00 A ATOM 156 HH22 ARG A 11 -11.799 -16.274 1.038 1.00 0.00 A ATOM 157 N ARG A 11 -7.767 -11.768 -4.373 1.00 0.00 A ATOM 158 NE ARG A 11 -10.932 -14.437 -1.391 1.00 0.00 A ATOM 159 NH1 ARG A 11 -11.495 -13.844 0.724 1.00 0.00 A ATOM 160 NH2 ARG A 11 -11.508 -16.020 0.115 1.00 0.00 A ATOM 161 O ARG A 11 -9.375 -8.868 -3.271 1.00 0.00 A ATOM 162 C LEU A 12 -7.299 -8.499 -1.021 1.00 0.00 A ATOM 163 CA LEU A 12 -8.440 -9.444 -0.820 1.00 0.00 A ATOM 164 CB LEU A 12 -8.320 -10.308 0.456 1.00 0.00 A ATOM 165 CD1 LEU A 12 -5.893 -10.710 0.016 1.00 0.00 A ATOM 166 CD2 LEU A 12 -6.514 -8.966 1.600 1.00 0.00 A ATOM 167 CG LEU A 12 -6.902 -10.321 1.063 1.00 0.00 A ATOM 168 HN LEU A 12 -8.212 -11.321 -1.842 1.00 0.00 A ATOM 169 HA LEU A 12 -9.329 -8.855 -0.791 1.00 0.00 A ATOM 170 HB2 LEU A 12 -9.018 -9.957 1.192 1.00 0.00 A ATOM 171 HB1 LEU A 12 -8.578 -11.308 0.201 1.00 0.00 A ATOM 172 HD11 LEU A 12 -5.288 -11.519 0.391 1.00 0.00 A ATOM 173 HD12 LEU A 12 -5.262 -9.864 -0.214 1.00 0.00 A ATOM 174 HD13 LEU A 12 -6.417 -11.026 -0.866 1.00 0.00 A ATOM 175 HD21 LEU A 12 -5.518 -8.727 1.264 1.00 0.00 A ATOM 176 HD22 LEU A 12 -6.539 -8.990 2.674 1.00 0.00 A ATOM 177 HD23 LEU A 12 -7.199 -8.231 1.239 1.00 0.00 A ATOM 178 HG LEU A 12 -6.871 -11.043 1.866 1.00 0.00 A ATOM 179 N LEU A 12 -8.520 -10.405 -1.959 1.00 0.00 A ATOM 180 O LEU A 12 -7.296 -7.410 -0.488 1.00 0.00 A ATOM 181 C ALA A 13 -5.833 -6.560 -2.225 1.00 0.00 A ATOM 182 CA ALA A 13 -5.236 -7.927 -2.035 1.00 0.00 A ATOM 183 CB ALA A 13 -4.624 -8.404 -3.331 1.00 0.00 A ATOM 184 HN ALA A 13 -6.369 -9.734 -2.250 1.00 0.00 A ATOM 185 HA ALA A 13 -4.542 -7.945 -1.231 1.00 0.00 A ATOM 186 HB1 ALA A 13 -5.352 -8.283 -4.124 1.00 0.00 A ATOM 187 HB2 ALA A 13 -4.363 -9.445 -3.238 1.00 0.00 A ATOM 188 HB3 ALA A 13 -3.750 -7.819 -3.551 1.00 0.00 A ATOM 189 N ALA A 13 -6.345 -8.864 -1.801 1.00 0.00 A ATOM 190 O ALA A 13 -5.383 -5.577 -1.684 1.00 0.00 A ATOM 191 C ASN A 14 -8.092 -4.691 -1.892 1.00 0.00 A ATOM 192 CA ASN A 14 -7.679 -5.338 -3.208 1.00 0.00 A ATOM 193 CB ASN A 14 -8.908 -5.895 -3.906 1.00 0.00 A ATOM 194 CG ASN A 14 -8.592 -6.186 -5.368 1.00 0.00 A ATOM 195 HN ASN A 14 -7.238 -7.412 -3.286 1.00 0.00 A ATOM 196 HA ASN A 14 -7.143 -4.667 -3.850 1.00 0.00 A ATOM 197 HB2 ASN A 14 -9.199 -6.816 -3.418 1.00 0.00 A ATOM 198 HB1 ASN A 14 -9.709 -5.197 -3.834 1.00 0.00 A ATOM 199 HD21 ASN A 14 -8.191 -8.100 -5.018 1.00 0.00 A ATOM 200 HD22 ASN A 14 -8.038 -7.607 -6.639 1.00 0.00 A ATOM 201 N ASN A 14 -6.905 -6.560 -2.943 1.00 0.00 A ATOM 202 ND2 ASN A 14 -8.244 -7.397 -5.705 1.00 0.00 A ATOM 203 O ASN A 14 -7.926 -3.510 -1.667 1.00 0.00 A ATOM 204 OD1 ASN A 14 -8.659 -5.310 -6.207 1.00 0.00 A ATOM 205 C PHE A 15 -7.949 -4.313 1.011 1.00 0.00 A ATOM 206 CA PHE A 15 -9.097 -5.022 0.298 1.00 0.00 A ATOM 207 CB PHE A 15 -9.520 -6.346 0.973 1.00 0.00 A ATOM 208 CD1 PHE A 15 -8.964 -5.458 3.288 1.00 0.00 A ATOM 209 CD2 PHE A 15 -8.702 -7.803 2.811 1.00 0.00 A ATOM 210 CE1 PHE A 15 -8.554 -5.692 4.606 1.00 0.00 A ATOM 211 CE2 PHE A 15 -8.287 -8.045 4.112 1.00 0.00 A ATOM 212 CG PHE A 15 -9.035 -6.520 2.392 1.00 0.00 A ATOM 213 CZ PHE A 15 -8.213 -6.987 5.021 1.00 0.00 A ATOM 214 HN PHE A 15 -8.741 -6.436 -1.263 1.00 0.00 A ATOM 215 HA PHE A 15 -9.947 -4.374 0.194 1.00 0.00 A ATOM 216 HB2 PHE A 15 -10.580 -6.407 0.986 1.00 0.00 A ATOM 217 HB1 PHE A 15 -9.141 -7.168 0.380 1.00 0.00 A ATOM 218 HD1 PHE A 15 -9.216 -4.463 2.969 1.00 0.00 A ATOM 219 HD2 PHE A 15 -8.751 -8.613 2.110 1.00 0.00 A ATOM 220 HE1 PHE A 15 -8.499 -4.877 5.298 1.00 0.00 A ATOM 221 HE2 PHE A 15 -8.027 -9.055 4.412 1.00 0.00 A ATOM 222 HZ PHE A 15 -7.898 -7.167 6.038 1.00 0.00 A ATOM 223 N PHE A 15 -8.636 -5.492 -1.030 1.00 0.00 A ATOM 224 O PHE A 15 -8.131 -3.361 1.744 1.00 0.00 A ATOM 225 C LEU A 16 -4.902 -3.130 0.608 1.00 0.00 A ATOM 226 CA LEU A 16 -5.583 -4.195 1.463 1.00 0.00 A ATOM 227 CB LEU A 16 -4.697 -5.410 1.611 1.00 0.00 A ATOM 228 CD1 LEU A 16 -4.401 -7.511 2.920 1.00 0.00 A ATOM 229 CD2 LEU A 16 -5.725 -5.615 3.876 1.00 0.00 A ATOM 230 CG LEU A 16 -5.353 -6.361 2.593 1.00 0.00 A ATOM 231 HN LEU A 16 -6.658 -5.558 0.207 1.00 0.00 A ATOM 232 HA LEU A 16 -5.839 -3.800 2.432 1.00 0.00 A ATOM 233 HB2 LEU A 16 -4.632 -5.901 0.654 1.00 0.00 A ATOM 234 HB1 LEU A 16 -3.719 -5.128 1.948 1.00 0.00 A ATOM 235 HD11 LEU A 16 -3.933 -7.860 2.011 1.00 0.00 A ATOM 236 HD12 LEU A 16 -4.957 -8.320 3.372 1.00 0.00 A ATOM 237 HD13 LEU A 16 -3.644 -7.167 3.608 1.00 0.00 A ATOM 238 HD21 LEU A 16 -5.995 -6.325 4.642 1.00 0.00 A ATOM 239 HD22 LEU A 16 -6.562 -4.961 3.680 1.00 0.00 A ATOM 240 HD23 LEU A 16 -4.882 -5.028 4.209 1.00 0.00 A ATOM 241 HG LEU A 16 -6.247 -6.750 2.130 1.00 0.00 A ATOM 242 N LEU A 16 -6.770 -4.786 0.800 1.00 0.00 A ATOM 243 O LEU A 16 -4.627 -2.038 1.063 1.00 0.00 A ATOM 244 C VAL A 17 -4.880 -1.223 -1.601 1.00 0.00 A ATOM 245 CA VAL A 17 -3.963 -2.433 -1.486 1.00 0.00 A ATOM 246 CB VAL A 17 -3.757 -3.160 -2.810 1.00 0.00 A ATOM 247 CG1 VAL A 17 -2.754 -4.292 -2.580 1.00 0.00 A ATOM 248 CG2 VAL A 17 -5.079 -3.763 -3.279 1.00 0.00 A ATOM 249 HN VAL A 17 -4.862 -4.314 -0.974 1.00 0.00 A ATOM 250 HA VAL A 17 -3.010 -2.145 -1.067 1.00 0.00 A ATOM 251 HB VAL A 17 -3.376 -2.473 -3.553 1.00 0.00 A ATOM 252 HG11 VAL A 17 -2.265 -4.150 -1.626 1.00 0.00 A ATOM 253 HG12 VAL A 17 -2.017 -4.290 -3.366 1.00 0.00 A ATOM 254 HG13 VAL A 17 -3.276 -5.238 -2.576 1.00 0.00 A ATOM 255 HG21 VAL A 17 -5.796 -3.726 -2.473 1.00 0.00 A ATOM 256 HG22 VAL A 17 -4.919 -4.795 -3.563 1.00 0.00 A ATOM 257 HG23 VAL A 17 -5.455 -3.211 -4.120 1.00 0.00 A ATOM 258 N VAL A 17 -4.626 -3.433 -0.619 1.00 0.00 A ATOM 259 O VAL A 17 -4.442 -0.089 -1.646 1.00 0.00 A ATOM 260 C ARG A 18 -7.258 0.257 -0.262 1.00 0.00 A ATOM 261 CA ARG A 18 -7.134 -0.353 -1.660 1.00 0.00 A ATOM 262 CB ARG A 18 -8.437 -1.025 -2.075 1.00 0.00 A ATOM 263 CD ARG A 18 -10.887 -0.577 -2.275 1.00 0.00 A ATOM 264 CG ARG A 18 -9.490 0.039 -2.387 1.00 0.00 A ATOM 265 CZ ARG A 18 -12.714 -0.179 -0.733 1.00 0.00 A ATOM 266 HN ARG A 18 -6.479 -2.385 -1.528 1.00 0.00 A ATOM 267 HA ARG A 18 -6.839 0.388 -2.385 1.00 0.00 A ATOM 268 HB2 ARG A 18 -8.260 -1.634 -2.952 1.00 0.00 A ATOM 269 HB1 ARG A 18 -8.786 -1.652 -1.268 1.00 0.00 A ATOM 270 HD2 ARG A 18 -11.497 -0.279 -3.116 1.00 0.00 A ATOM 271 HD1 ARG A 18 -10.819 -1.652 -2.219 1.00 0.00 A ATOM 272 HE ARG A 18 -10.858 0.427 -0.371 1.00 0.00 A ATOM 273 HG2 ARG A 18 -9.397 0.854 -1.684 1.00 0.00 A ATOM 274 HG1 ARG A 18 -9.342 0.410 -3.390 1.00 0.00 A ATOM 275 HH11 ARG A 18 -13.136 -1.151 -2.433 1.00 0.00 A ATOM 276 HH12 ARG A 18 -14.474 -0.900 -1.362 1.00 0.00 A ATOM 277 HH21 ARG A 18 -12.595 0.757 1.033 1.00 0.00 A ATOM 278 HH22 ARG A 18 -14.169 0.181 0.594 1.00 0.00 A ATOM 279 N ARG A 18 -6.157 -1.464 -1.602 1.00 0.00 A ATOM 280 NE ARG A 18 -11.446 -0.036 -1.004 1.00 0.00 A ATOM 281 NH1 ARG A 18 -13.503 -0.790 -1.576 1.00 0.00 A ATOM 282 NH2 ARG A 18 -13.197 0.289 0.385 1.00 0.00 A ATOM 283 O ARG A 18 -7.567 1.420 -0.098 1.00 0.00 A ATOM 284 C SER A 19 -6.193 1.189 2.318 1.00 0.00 A ATOM 285 CA SER A 19 -7.095 -0.035 2.147 1.00 0.00 A ATOM 286 CB SER A 19 -6.606 -1.194 3.014 1.00 0.00 A ATOM 287 HN SER A 19 -6.756 -1.471 0.582 1.00 0.00 A ATOM 288 HA SER A 19 -8.113 0.204 2.397 1.00 0.00 A ATOM 289 HB2 SER A 19 -7.418 -1.559 3.621 1.00 0.00 A ATOM 290 HB1 SER A 19 -6.251 -1.992 2.376 1.00 0.00 A ATOM 291 HG SER A 19 -5.745 -1.047 4.753 1.00 0.00 A ATOM 292 N SER A 19 -7.007 -0.538 0.748 1.00 0.00 A ATOM 293 O SER A 19 -6.371 1.986 3.217 1.00 0.00 A ATOM 294 OG SER A 19 -5.555 -0.746 3.862 1.00 0.00 A ATOM 295 C SER A 20 -5.071 3.802 1.272 1.00 0.00 A ATOM 296 CA SER A 20 -4.306 2.510 1.561 1.00 0.00 A ATOM 297 CB SER A 20 -3.236 2.268 0.497 1.00 0.00 A ATOM 298 HN SER A 20 -5.099 0.683 0.739 1.00 0.00 A ATOM 299 HA SER A 20 -3.853 2.548 2.538 1.00 0.00 A ATOM 300 HB2 SER A 20 -2.712 1.350 0.710 1.00 0.00 A ATOM 301 HB1 SER A 20 -3.707 2.194 -0.475 1.00 0.00 A ATOM 302 HG SER A 20 -1.610 3.142 -0.118 1.00 0.00 A ATOM 303 N SER A 20 -5.223 1.340 1.457 1.00 0.00 A ATOM 304 O SER A 20 -4.560 4.891 1.445 1.00 0.00 A ATOM 305 OG SER A 20 -2.310 3.347 0.507 1.00 0.00 A ATOM 306 C ASN A 21 -7.135 5.827 1.761 1.00 0.00 A ATOM 307 CA ASN A 21 -7.097 4.910 0.536 1.00 0.00 A ATOM 308 CB ASN A 21 -8.498 4.393 0.209 1.00 0.00 A ATOM 309 CG ASN A 21 -9.278 5.471 -0.546 1.00 0.00 A ATOM 310 HN ASN A 21 -6.690 2.802 0.703 1.00 0.00 A ATOM 311 HA ASN A 21 -6.688 5.431 -0.315 1.00 0.00 A ATOM 312 HB2 ASN A 21 -8.419 3.508 -0.407 1.00 0.00 A ATOM 313 HB1 ASN A 21 -9.015 4.151 1.124 1.00 0.00 A ATOM 314 HD21 ASN A 21 -8.456 5.034 -2.301 1.00 0.00 A ATOM 315 HD22 ASN A 21 -9.591 6.307 -2.321 1.00 0.00 A ATOM 316 N ASN A 21 -6.296 3.690 0.834 1.00 0.00 A ATOM 317 ND2 ASN A 21 -9.093 5.617 -1.829 1.00 0.00 A ATOM 318 O ASN A 21 -6.801 6.993 1.686 1.00 0.00 A ATOM 319 OD1 ASN A 21 -10.064 6.189 0.040 1.00 0.00 A ATOM 320 C ASN A 22 -6.198 6.693 4.445 1.00 0.00 A ATOM 321 CA ASN A 22 -7.592 6.154 4.116 1.00 0.00 A ATOM 322 CB ASN A 22 -8.083 5.219 5.221 1.00 0.00 A ATOM 323 CG ASN A 22 -9.394 4.563 4.785 1.00 0.00 A ATOM 324 HN ASN A 22 -7.799 4.366 2.931 1.00 0.00 A ATOM 325 HA ASN A 22 -8.290 6.966 3.984 1.00 0.00 A ATOM 326 HB2 ASN A 22 -7.339 4.455 5.403 1.00 0.00 A ATOM 327 HB1 ASN A 22 -8.249 5.785 6.127 1.00 0.00 A ATOM 328 HD21 ASN A 22 -10.149 6.246 4.044 1.00 0.00 A ATOM 329 HD22 ASN A 22 -11.155 4.874 3.916 1.00 0.00 A ATOM 330 N ASN A 22 -7.536 5.309 2.890 1.00 0.00 A ATOM 331 ND2 ASN A 22 -10.308 5.287 4.200 1.00 0.00 A ATOM 332 O ASN A 22 -6.020 7.868 4.698 1.00 0.00 A ATOM 333 OD1 ASN A 22 -9.590 3.380 4.979 1.00 0.00 A ATOM 334 C LEU A 23 -3.489 7.536 3.885 1.00 0.00 A ATOM 335 CA LEU A 23 -3.824 6.314 4.743 1.00 0.00 A ATOM 336 CB LEU A 23 -2.916 5.137 4.379 1.00 0.00 A ATOM 337 CD1 LEU A 23 -1.906 4.993 6.660 1.00 0.00 A ATOM 338 CD2 LEU A 23 -4.082 3.864 6.184 1.00 0.00 A ATOM 339 CG LEU A 23 -2.718 4.242 5.603 1.00 0.00 A ATOM 340 HN LEU A 23 -5.368 4.902 4.227 1.00 0.00 A ATOM 341 HA LEU A 23 -3.726 6.548 5.792 1.00 0.00 A ATOM 342 HB2 LEU A 23 -3.373 4.565 3.584 1.00 0.00 A ATOM 343 HB1 LEU A 23 -1.958 5.509 4.049 1.00 0.00 A ATOM 344 HD11 LEU A 23 -0.949 4.509 6.788 1.00 0.00 A ATOM 345 HD12 LEU A 23 -2.443 4.986 7.597 1.00 0.00 A ATOM 346 HD13 LEU A 23 -1.754 6.012 6.337 1.00 0.00 A ATOM 347 HD21 LEU A 23 -4.685 3.402 5.417 1.00 0.00 A ATOM 348 HD22 LEU A 23 -4.578 4.752 6.547 1.00 0.00 A ATOM 349 HD23 LEU A 23 -3.945 3.170 7.000 1.00 0.00 A ATOM 350 HG LEU A 23 -2.187 3.347 5.312 1.00 0.00 A ATOM 351 N LEU A 23 -5.206 5.845 4.437 1.00 0.00 A ATOM 352 O LEU A 23 -2.998 8.535 4.370 1.00 0.00 A ATOM 353 C GLY A 24 -2.060 9.150 2.008 1.00 0.00 A ATOM 354 CA GLY A 24 -3.458 8.612 1.713 1.00 0.00 A ATOM 355 HN GLY A 24 -4.152 6.644 2.240 1.00 0.00 A ATOM 356 HA2 GLY A 24 -3.508 8.287 0.683 1.00 0.00 A ATOM 357 HA1 GLY A 24 -4.184 9.394 1.879 1.00 0.00 A ATOM 358 N GLY A 24 -3.755 7.460 2.609 1.00 0.00 A ATOM 359 O GLY A 24 -1.909 10.241 2.524 1.00 0.00 A ATOM 360 C PRO A 25 0.605 10.103 1.195 1.00 0.00 A ATOM 361 CA PRO A 25 0.331 8.770 1.888 1.00 0.00 A ATOM 362 CB PRO A 25 1.149 7.644 1.258 1.00 0.00 A ATOM 363 CD PRO A 25 -1.185 7.044 1.040 1.00 0.00 A ATOM 364 CG PRO A 25 0.209 6.484 1.138 1.00 0.00 A ATOM 365 HA PRO A 25 0.545 8.841 2.940 1.00 0.00 A ATOM 366 HB2 PRO A 25 1.506 7.944 0.280 1.00 0.00 A ATOM 367 HB1 PRO A 25 1.977 7.381 1.897 1.00 0.00 A ATOM 368 HD2 PRO A 25 -1.485 7.132 0.005 1.00 0.00 A ATOM 369 HD1 PRO A 25 -1.881 6.429 1.589 1.00 0.00 A ATOM 370 HG2 PRO A 25 0.442 5.914 0.250 1.00 0.00 A ATOM 371 HG1 PRO A 25 0.288 5.855 2.011 1.00 0.00 A ATOM 372 N PRO A 25 -1.077 8.365 1.663 1.00 0.00 A ATOM 373 O PRO A 25 1.484 10.848 1.583 1.00 0.00 A ATOM 374 C VAL A 26 -1.278 12.320 -0.919 1.00 0.00 A ATOM 375 CA VAL A 26 0.068 11.698 -0.540 1.00 0.00 A ATOM 376 CB VAL A 26 0.858 11.329 -1.794 1.00 0.00 A ATOM 377 CG1 VAL A 26 0.901 12.529 -2.742 1.00 0.00 A ATOM 378 CG2 VAL A 26 2.284 10.938 -1.398 1.00 0.00 A ATOM 379 HN VAL A 26 -0.849 9.798 -0.118 1.00 0.00 A ATOM 380 HA VAL A 26 0.642 12.377 0.072 1.00 0.00 A ATOM 381 HB VAL A 26 0.379 10.497 -2.288 1.00 0.00 A ATOM 382 HG11 VAL A 26 1.669 12.375 -3.484 1.00 0.00 A ATOM 383 HG12 VAL A 26 1.118 13.424 -2.178 1.00 0.00 A ATOM 384 HG13 VAL A 26 -0.057 12.635 -3.230 1.00 0.00 A ATOM 385 HG21 VAL A 26 2.320 10.737 -0.337 1.00 0.00 A ATOM 386 HG22 VAL A 26 2.958 11.747 -1.634 1.00 0.00 A ATOM 387 HG23 VAL A 26 2.578 10.053 -1.941 1.00 0.00 A ATOM 388 N VAL A 26 -0.144 10.411 0.175 1.00 0.00 A ATOM 389 O VAL A 26 -2.292 11.652 -0.953 1.00 0.00 A ATOM 390 C LEU A 27 -2.306 15.572 -2.304 1.00 0.00 A ATOM 391 CA LEU A 27 -2.578 14.251 -1.579 1.00 0.00 A ATOM 392 CB LEU A 27 -3.299 14.499 -0.253 1.00 0.00 A ATOM 393 CD1 LEU A 27 -2.750 16.698 0.805 1.00 0.00 A ATOM 394 CD2 LEU A 27 -2.460 14.578 2.098 1.00 0.00 A ATOM 395 CG LEU A 27 -2.357 15.221 0.713 1.00 0.00 A ATOM 396 HN LEU A 27 -0.470 14.114 -1.173 1.00 0.00 A ATOM 397 HA LEU A 27 -3.168 13.595 -2.200 1.00 0.00 A ATOM 398 HB2 LEU A 27 -4.174 15.111 -0.428 1.00 0.00 A ATOM 399 HB1 LEU A 27 -3.596 13.554 0.178 1.00 0.00 A ATOM 400 HD11 LEU A 27 -3.518 16.912 0.075 1.00 0.00 A ATOM 401 HD12 LEU A 27 -1.884 17.313 0.609 1.00 0.00 A ATOM 402 HD13 LEU A 27 -3.126 16.909 1.795 1.00 0.00 A ATOM 403 HD21 LEU A 27 -3.256 15.049 2.655 1.00 0.00 A ATOM 404 HD22 LEU A 27 -1.526 14.706 2.624 1.00 0.00 A ATOM 405 HD23 LEU A 27 -2.671 13.524 1.991 1.00 0.00 A ATOM 406 HG LEU A 27 -1.342 15.141 0.351 1.00 0.00 A ATOM 407 N LEU A 27 -1.296 13.592 -1.205 1.00 0.00 A ATOM 408 O LEU A 27 -2.072 16.588 -1.680 1.00 0.00 A ATOM 409 C PRO A 28 -3.190 17.758 -4.185 1.00 0.00 A ATOM 410 CA PRO A 28 -2.110 16.704 -4.440 1.00 0.00 A ATOM 411 CB PRO A 28 -2.187 16.190 -5.879 1.00 0.00 A ATOM 412 CD PRO A 28 -2.625 14.323 -4.415 1.00 0.00 A ATOM 413 CG PRO A 28 -2.126 14.697 -5.782 1.00 0.00 A ATOM 414 HA PRO A 28 -1.131 17.110 -4.246 1.00 0.00 A ATOM 415 HB2 PRO A 28 -3.118 16.499 -6.336 1.00 0.00 A ATOM 416 HB1 PRO A 28 -1.348 16.555 -6.453 1.00 0.00 A ATOM 417 HD2 PRO A 28 -3.676 14.098 -4.442 1.00 0.00 A ATOM 418 HD1 PRO A 28 -2.087 13.498 -4.030 1.00 0.00 A ATOM 419 HG2 PRO A 28 -2.757 14.253 -6.540 1.00 0.00 A ATOM 420 HG1 PRO A 28 -1.110 14.360 -5.902 1.00 0.00 A ATOM 421 N PRO A 28 -2.350 15.508 -3.607 1.00 0.00 A ATOM 422 O PRO A 28 -2.897 18.936 -4.141 1.00 0.00 A ATOM 423 C PRO A 29 -5.092 19.374 -2.845 1.00 0.00 A ATOM 424 CA PRO A 29 -5.517 18.246 -3.791 1.00 0.00 A ATOM 425 CB PRO A 29 -6.588 17.365 -3.167 1.00 0.00 A ATOM 426 CD PRO A 29 -4.898 15.923 -4.065 1.00 0.00 A ATOM 427 CG PRO A 29 -6.378 16.040 -3.810 1.00 0.00 A ATOM 428 HA PRO A 29 -5.860 18.630 -4.725 1.00 0.00 A ATOM 429 HB2 PRO A 29 -6.436 17.292 -2.097 1.00 0.00 A ATOM 430 HB1 PRO A 29 -7.574 17.738 -3.394 1.00 0.00 A ATOM 431 HD2 PRO A 29 -4.436 15.335 -3.286 1.00 0.00 A ATOM 432 HD1 PRO A 29 -4.714 15.489 -5.035 1.00 0.00 A ATOM 433 HG2 PRO A 29 -6.707 15.250 -3.148 1.00 0.00 A ATOM 434 HG1 PRO A 29 -6.914 15.990 -4.745 1.00 0.00 A ATOM 435 N PRO A 29 -4.414 17.311 -4.030 1.00 0.00 A ATOM 436 O PRO A 29 -4.999 20.521 -3.233 1.00 0.00 A ATOM 437 C THR A 30 -4.229 19.505 0.755 1.00 0.00 A ATOM 438 CA THR A 30 -4.419 20.112 -0.637 1.00 0.00 A ATOM 439 CB THR A 30 -5.569 21.122 -0.630 1.00 0.00 A ATOM 440 CG2 THR A 30 -6.905 20.380 -0.578 1.00 0.00 A ATOM 441 HN THR A 30 -4.917 18.126 -1.310 1.00 0.00 A ATOM 442 HA THR A 30 -3.511 20.591 -0.967 1.00 0.00 A ATOM 443 HB THR A 30 -5.528 21.720 -1.527 1.00 0.00 A ATOM 444 HG1 THR A 30 -4.569 22.349 0.499 1.00 0.00 A ATOM 445 HG21 THR A 30 -7.704 21.087 -0.408 1.00 0.00 A ATOM 446 HG22 THR A 30 -6.887 19.659 0.226 1.00 0.00 A ATOM 447 HG23 THR A 30 -7.071 19.870 -1.515 1.00 0.00 A ATOM 448 N THR A 30 -4.835 19.057 -1.606 1.00 0.00 A ATOM 449 O THR A 30 -4.677 18.409 1.030 1.00 0.00 A ATOM 450 OG1 THR A 30 -5.448 21.965 0.507 1.00 0.00 A ATOM 451 C ASN A 31 -3.415 20.781 4.045 1.00 0.00 A ATOM 452 CA ASN A 31 -3.347 19.657 3.006 1.00 0.00 A ATOM 453 CB ASN A 31 -1.948 19.043 2.966 1.00 0.00 A ATOM 454 CG ASN A 31 -1.860 17.906 3.985 1.00 0.00 A ATOM 455 HN ASN A 31 -3.208 21.084 1.395 1.00 0.00 A ATOM 456 HA ASN A 31 -4.077 18.895 3.226 1.00 0.00 A ATOM 457 HB2 ASN A 31 -1.755 18.655 1.975 1.00 0.00 A ATOM 458 HB1 ASN A 31 -1.215 19.799 3.208 1.00 0.00 A ATOM 459 HD21 ASN A 31 -2.214 19.090 5.543 1.00 0.00 A ATOM 460 HD22 ASN A 31 -1.976 17.442 5.914 1.00 0.00 A ATOM 461 N ASN A 31 -3.565 20.204 1.635 1.00 0.00 A ATOM 462 ND2 ASN A 31 -2.032 18.167 5.252 1.00 0.00 A ATOM 463 O ASN A 31 -2.802 20.708 5.092 1.00 0.00 A ATOM 464 OD1 ASN A 31 -1.635 16.767 3.625 1.00 0.00 A ATOM 465 C VAL A 32 -5.729 23.274 5.030 1.00 0.00 A ATOM 466 CA VAL A 32 -4.260 22.945 4.741 1.00 0.00 A ATOM 467 CB VAL A 32 -3.572 24.125 4.056 1.00 0.00 A ATOM 468 CG1 VAL A 32 -2.208 23.683 3.523 1.00 0.00 A ATOM 469 CG2 VAL A 32 -4.438 24.615 2.894 1.00 0.00 A ATOM 470 HN VAL A 32 -4.640 21.860 2.916 1.00 0.00 A ATOM 471 HA VAL A 32 -3.743 22.700 5.656 1.00 0.00 A ATOM 472 HB VAL A 32 -3.437 24.925 4.770 1.00 0.00 A ATOM 473 HG11 VAL A 32 -1.519 23.570 4.348 1.00 0.00 A ATOM 474 HG12 VAL A 32 -1.830 24.428 2.839 1.00 0.00 A ATOM 475 HG13 VAL A 32 -2.311 22.739 3.008 1.00 0.00 A ATOM 476 HG21 VAL A 32 -3.839 25.219 2.229 1.00 0.00 A ATOM 477 HG22 VAL A 32 -5.256 25.207 3.279 1.00 0.00 A ATOM 478 HG23 VAL A 32 -4.831 23.766 2.354 1.00 0.00 A ATOM 479 N VAL A 32 -4.156 21.820 3.766 1.00 0.00 A ATOM 480 O VAL A 32 -6.047 23.923 6.006 1.00 0.00 A ATOM 481 C GLY A 33 -8.858 21.815 4.448 1.00 0.00 A ATOM 482 CA GLY A 33 -8.070 23.125 4.425 1.00 0.00 A ATOM 483 HN GLY A 33 -6.355 22.311 3.409 1.00 0.00 A ATOM 484 HA2 GLY A 33 -8.185 23.634 5.371 1.00 0.00 A ATOM 485 HA1 GLY A 33 -8.444 23.752 3.629 1.00 0.00 A ATOM 486 N GLY A 33 -6.627 22.833 4.191 1.00 0.00 A ATOM 487 O GLY A 33 -9.595 21.506 3.532 1.00 0.00 A ATOM 488 C SER A 34 -10.371 19.753 6.798 1.00 0.00 A ATOM 489 CA SER A 34 -9.455 19.752 5.571 1.00 0.00 A ATOM 490 CB SER A 34 -8.373 18.681 5.710 1.00 0.00 A ATOM 491 HN SER A 34 -8.114 21.310 6.218 1.00 0.00 A ATOM 492 HA SER A 34 -10.026 19.587 4.671 1.00 0.00 A ATOM 493 HB2 SER A 34 -8.190 18.484 6.753 1.00 0.00 A ATOM 494 HB1 SER A 34 -8.703 17.772 5.227 1.00 0.00 A ATOM 495 HG SER A 34 -7.182 18.878 4.184 1.00 0.00 A ATOM 496 N SER A 34 -8.712 21.042 5.488 1.00 0.00 A ATOM 497 O SER A 34 -10.900 18.733 7.193 1.00 0.00 A ATOM 498 OG SER A 34 -7.172 19.147 5.105 1.00 0.00 A ATOM 499 C ASN A 35 -12.505 22.048 8.436 1.00 0.00 A ATOM 500 CA ASN A 35 -11.436 20.964 8.611 1.00 0.00 A ATOM 501 CB ASN A 35 -10.497 21.318 9.768 1.00 0.00 A ATOM 502 CG ASN A 35 -9.494 22.382 9.314 1.00 0.00 A ATOM 503 HN ASN A 35 -10.118 21.702 7.072 1.00 0.00 A ATOM 504 HA ASN A 35 -11.898 20.007 8.795 1.00 0.00 A ATOM 505 HB2 ASN A 35 -11.078 21.701 10.595 1.00 0.00 A ATOM 506 HB1 ASN A 35 -9.964 20.434 10.082 1.00 0.00 A ATOM 507 HD21 ASN A 35 -10.347 23.837 10.365 1.00 0.00 A ATOM 508 HD22 ASN A 35 -8.976 24.295 9.459 1.00 0.00 A ATOM 509 N ASN A 35 -10.558 20.893 7.406 1.00 0.00 A ATOM 510 ND2 ASN A 35 -9.616 23.606 9.749 1.00 0.00 A ATOM 511 O ASN A 35 -13.470 22.102 9.172 1.00 0.00 A ATOM 512 OD1 ASN A 35 -8.590 22.095 8.554 1.00 0.00 A ATOM 513 C THR A 36 -13.719 24.087 5.773 1.00 0.00 A ATOM 514 CA THR A 36 -13.352 23.988 7.257 1.00 0.00 A ATOM 515 CB THR A 36 -12.668 25.272 7.732 1.00 0.00 A ATOM 516 CG2 THR A 36 -13.638 26.446 7.602 1.00 0.00 A ATOM 517 HN THR A 36 -11.558 22.854 6.887 1.00 0.00 A ATOM 518 HA THR A 36 -14.233 23.800 7.851 1.00 0.00 A ATOM 519 HB THR A 36 -11.796 25.461 7.125 1.00 0.00 A ATOM 520 HG1 THR A 36 -13.045 25.309 9.639 1.00 0.00 A ATOM 521 HG21 THR A 36 -14.514 26.131 7.055 1.00 0.00 A ATOM 522 HG22 THR A 36 -13.155 27.254 7.072 1.00 0.00 A ATOM 523 HG23 THR A 36 -13.929 26.783 8.586 1.00 0.00 A ATOM 524 N THR A 36 -12.342 22.911 7.471 1.00 0.00 A ATOM 525 O THR A 36 -14.779 23.664 5.358 1.00 0.00 A ATOM 526 OG1 THR A 36 -12.280 25.124 9.090 1.00 0.00 A ATOM 527 C TYR A 37 -12.151 23.948 2.691 1.00 0.00 A ATOM 528 CA TYR A 37 -13.154 24.763 3.513 1.00 0.00 A ATOM 529 CB TYR A 37 -13.015 26.253 3.199 1.00 0.00 A ATOM 530 CD1 TYR A 37 -15.512 26.481 2.941 1.00 0.00 A ATOM 531 CD2 TYR A 37 -14.334 28.075 4.337 1.00 0.00 A ATOM 532 CE1 TYR A 37 -16.721 27.131 3.220 1.00 0.00 A ATOM 533 CE2 TYR A 37 -15.541 28.724 4.615 1.00 0.00 A ATOM 534 CG TYR A 37 -14.318 26.953 3.500 1.00 0.00 A ATOM 535 CZ TYR A 37 -16.735 28.253 4.057 1.00 0.00 A ATOM 536 HN TYR A 37 -11.999 24.975 5.322 1.00 0.00 A ATOM 537 HA TYR A 37 -14.161 24.437 3.309 1.00 0.00 A ATOM 538 HB2 TYR A 37 -12.228 26.678 3.807 1.00 0.00 A ATOM 539 HB1 TYR A 37 -12.773 26.380 2.153 1.00 0.00 A ATOM 540 HD1 TYR A 37 -15.501 25.616 2.295 1.00 0.00 A ATOM 541 HD2 TYR A 37 -13.412 28.440 4.768 1.00 0.00 A ATOM 542 HE1 TYR A 37 -17.641 26.767 2.789 1.00 0.00 A ATOM 543 HE2 TYR A 37 -15.552 29.590 5.261 1.00 0.00 A ATOM 544 HH TYR A 37 -18.389 29.029 3.502 1.00 0.00 A ATOM 545 N TYR A 37 -12.850 24.641 4.969 1.00 0.00 A ATOM 546 O TYR A 37 -11.301 24.500 2.021 1.00 0.00 A ATOM 547 OH TYR A 37 -17.926 28.893 4.332 1.00 0.00 A ATOM 548 HN1 NH2 A 38 -12.901 22.199 3.256 1.00 0.00 A ATOM 549 HN2 NH2 A 38 -11.579 22.113 2.194 1.00 0.00 A ATOM 550 N NH2 A 38 -12.216 22.645 2.716 1.00 0.00 A END