ATOM 1 N ALA A 1 -18.117 7.510 21.803 1.00 0.00 N ATOM 2 CA ALA A 1 -17.466 6.200 21.513 1.00 0.00 C ATOM 3 C ALA A 1 -17.547 5.909 20.013 1.00 0.00 C ATOM 4 O ALA A 1 -18.559 5.461 19.512 1.00 0.00 O ATOM 5 CB ALA A 1 -18.183 5.094 22.290 1.00 0.00 C ATOM 6 H1 ALA A 1 -19.004 7.582 21.266 1.00 0.00 H ATOM 7 H2 ALA A 1 -18.320 7.578 22.822 1.00 0.00 H ATOM 8 H3 ALA A 1 -17.481 8.284 21.523 1.00 0.00 H ATOM 9 HA ALA A 1 -16.429 6.239 21.816 1.00 0.00 H ATOM 10 HB1 ALA A 1 -19.106 5.480 22.697 1.00 0.00 H ATOM 11 HB2 ALA A 1 -18.399 4.270 21.626 1.00 0.00 H ATOM 12 HB3 ALA A 1 -17.550 4.751 23.095 1.00 0.00 H ATOM 13 N VAL A 2 -16.489 6.163 19.293 1.00 0.00 N ATOM 14 CA VAL A 2 -16.502 5.904 17.827 1.00 0.00 C ATOM 15 C VAL A 2 -17.129 4.535 17.554 1.00 0.00 C ATOM 16 O VAL A 2 -17.030 3.624 18.351 1.00 0.00 O ATOM 17 CB VAL A 2 -15.068 5.925 17.294 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.264 4.799 17.945 1.00 0.00 C ATOM 19 CG2 VAL A 2 -15.078 5.728 15.777 1.00 0.00 C ATOM 20 H VAL A 2 -15.686 6.526 19.715 1.00 0.00 H ATOM 21 HA VAL A 2 -17.079 6.670 17.336 1.00 0.00 H ATOM 22 HB VAL A 2 -14.615 6.875 17.531 1.00 0.00 H ATOM 23 HG11 VAL A 2 -14.907 3.947 18.108 1.00 0.00 H ATOM 24 HG12 VAL A 2 -13.449 4.517 17.295 1.00 0.00 H ATOM 25 HG13 VAL A 2 -13.869 5.139 18.891 1.00 0.00 H ATOM 26 HG21 VAL A 2 -16.020 5.297 15.475 1.00 0.00 H ATOM 27 HG22 VAL A 2 -14.947 6.684 15.289 1.00 0.00 H ATOM 28 HG23 VAL A 2 -14.272 5.067 15.495 1.00 0.00 H ATOM 29 N SER A 3 -17.774 4.388 16.431 1.00 0.00 N ATOM 30 CA SER A 3 -18.411 3.083 16.097 1.00 0.00 C ATOM 31 C SER A 3 -17.357 1.974 16.134 1.00 0.00 C ATOM 32 O SER A 3 -16.190 2.220 16.365 1.00 0.00 O ATOM 33 CB SER A 3 -19.024 3.164 14.698 1.00 0.00 C ATOM 34 OG SER A 3 -18.011 2.943 13.727 1.00 0.00 O ATOM 35 H SER A 3 -17.840 5.140 15.806 1.00 0.00 H ATOM 36 HA SER A 3 -19.186 2.867 16.818 1.00 0.00 H ATOM 37 HB2 SER A 3 -19.788 2.409 14.593 1.00 0.00 H ATOM 38 HB3 SER A 3 -19.466 4.144 14.557 1.00 0.00 H ATOM 39 HG SER A 3 -18.240 3.445 12.940 1.00 0.00 H ATOM 40 N GLU A 4 -17.760 0.752 15.909 1.00 0.00 N ATOM 41 CA GLU A 4 -16.783 -0.374 15.934 1.00 0.00 C ATOM 42 C GLU A 4 -16.459 -0.801 14.504 1.00 0.00 C ATOM 43 O GLU A 4 -15.347 -1.186 14.199 1.00 0.00 O ATOM 44 CB GLU A 4 -17.396 -1.558 16.680 1.00 0.00 C ATOM 45 CG GLU A 4 -16.297 -2.549 17.067 1.00 0.00 C ATOM 46 CD GLU A 4 -16.678 -3.248 18.374 1.00 0.00 C ATOM 47 OE1 GLU A 4 -17.354 -4.261 18.304 1.00 0.00 O ATOM 48 OE2 GLU A 4 -16.287 -2.758 19.421 1.00 0.00 O ATOM 49 H GLU A 4 -18.706 0.574 15.727 1.00 0.00 H ATOM 50 HA GLU A 4 -15.878 -0.060 16.433 1.00 0.00 H ATOM 51 HB2 GLU A 4 -17.894 -1.204 17.568 1.00 0.00 H ATOM 52 HB3 GLU A 4 -18.112 -2.052 16.040 1.00 0.00 H ATOM 53 HG2 GLU A 4 -16.185 -3.284 16.284 1.00 0.00 H ATOM 54 HG3 GLU A 4 -15.366 -2.019 17.202 1.00 0.00 H ATOM 55 N HIS A 5 -17.426 -0.744 13.630 1.00 0.00 N ATOM 56 CA HIS A 5 -17.189 -1.155 12.220 1.00 0.00 C ATOM 57 C HIS A 5 -15.830 -0.653 11.754 1.00 0.00 C ATOM 58 O HIS A 5 -15.204 -1.254 10.908 1.00 0.00 O ATOM 59 CB HIS A 5 -18.281 -0.583 11.332 1.00 0.00 C ATOM 60 CG HIS A 5 -18.976 -1.696 10.601 1.00 0.00 C ATOM 61 ND1 HIS A 5 -18.341 -2.457 9.631 1.00 0.00 N ATOM 62 CD2 HIS A 5 -20.255 -2.181 10.683 1.00 0.00 C ATOM 63 CE1 HIS A 5 -19.235 -3.352 9.172 1.00 0.00 C ATOM 64 NE2 HIS A 5 -20.419 -3.227 9.780 1.00 0.00 N ATOM 65 H HIS A 5 -18.315 -0.440 13.905 1.00 0.00 H ATOM 66 HA HIS A 5 -17.202 -2.223 12.153 1.00 0.00 H ATOM 67 HB2 HIS A 5 -18.996 -0.057 11.942 1.00 0.00 H ATOM 68 HB3 HIS A 5 -17.839 0.092 10.621 1.00 0.00 H ATOM 69 HD1 HIS A 5 -17.413 -2.361 9.335 1.00 0.00 H ATOM 70 HD2 HIS A 5 -21.018 -1.807 11.349 1.00 0.00 H ATOM 71 HE1 HIS A 5 -19.023 -4.080 8.404 1.00 0.00 H ATOM 72 N GLN A 6 -15.355 0.433 12.300 1.00 0.00 N ATOM 73 CA GLN A 6 -14.025 0.929 11.878 1.00 0.00 C ATOM 74 C GLN A 6 -13.063 -0.256 11.872 1.00 0.00 C ATOM 75 O GLN A 6 -13.389 -1.323 12.352 1.00 0.00 O ATOM 76 CB GLN A 6 -13.539 1.997 12.846 1.00 0.00 C ATOM 77 CG GLN A 6 -13.596 3.366 12.166 1.00 0.00 C ATOM 78 CD GLN A 6 -12.448 3.487 11.161 1.00 0.00 C ATOM 79 OE1 GLN A 6 -12.675 3.680 9.983 1.00 0.00 O ATOM 80 NE2 GLN A 6 -11.217 3.380 11.579 1.00 0.00 N ATOM 81 H GLN A 6 -15.863 0.905 12.988 1.00 0.00 H ATOM 82 HA GLN A 6 -14.098 1.346 10.892 1.00 0.00 H ATOM 83 HB2 GLN A 6 -14.175 1.999 13.711 1.00 0.00 H ATOM 84 HB3 GLN A 6 -12.523 1.781 13.136 1.00 0.00 H ATOM 85 HG2 GLN A 6 -14.539 3.470 11.649 1.00 0.00 H ATOM 86 HG3 GLN A 6 -13.503 4.142 12.909 1.00 0.00 H ATOM 87 HE21 GLN A 6 -11.035 3.223 12.534 1.00 0.00 H ATOM 88 HE22 GLN A 6 -10.473 3.456 10.940 1.00 0.00 H ATOM 89 N LEU A 7 -11.899 -0.107 11.320 1.00 0.00 N ATOM 90 CA LEU A 7 -10.967 -1.263 11.277 1.00 0.00 C ATOM 91 C LEU A 7 -11.563 -2.305 10.329 1.00 0.00 C ATOM 92 O LEU A 7 -11.069 -2.506 9.238 1.00 0.00 O ATOM 93 CB LEU A 7 -10.806 -1.860 12.677 1.00 0.00 C ATOM 94 CG LEU A 7 -9.343 -2.249 12.898 1.00 0.00 C ATOM 95 CD1 LEU A 7 -9.090 -2.466 14.391 1.00 0.00 C ATOM 96 CD2 LEU A 7 -9.040 -3.543 12.138 1.00 0.00 C ATOM 97 H LEU A 7 -11.645 0.749 10.917 1.00 0.00 H ATOM 98 HA LEU A 7 -10.009 -0.937 10.899 1.00 0.00 H ATOM 99 HB2 LEU A 7 -11.101 -1.130 13.416 1.00 0.00 H ATOM 100 HB3 LEU A 7 -11.427 -2.738 12.768 1.00 0.00 H ATOM 101 HG LEU A 7 -8.704 -1.458 12.534 1.00 0.00 H ATOM 102 HD11 LEU A 7 -9.888 -2.012 14.961 1.00 0.00 H ATOM 103 HD12 LEU A 7 -9.056 -3.525 14.600 1.00 0.00 H ATOM 104 HD13 LEU A 7 -8.148 -2.013 14.666 1.00 0.00 H ATOM 105 HD21 LEU A 7 -9.236 -3.397 11.086 1.00 0.00 H ATOM 106 HD22 LEU A 7 -8.002 -3.807 12.277 1.00 0.00 H ATOM 107 HD23 LEU A 7 -9.667 -4.338 12.516 1.00 0.00 H ATOM 108 N LEU A 8 -12.652 -2.936 10.703 1.00 0.00 N ATOM 109 CA LEU A 8 -13.274 -3.892 9.793 1.00 0.00 C ATOM 110 C LEU A 8 -13.671 -3.100 8.557 1.00 0.00 C ATOM 111 O LEU A 8 -13.315 -3.414 7.440 1.00 0.00 O ATOM 112 CB LEU A 8 -14.506 -4.465 10.459 1.00 0.00 C ATOM 113 CG LEU A 8 -15.361 -5.117 9.399 1.00 0.00 C ATOM 114 CD1 LEU A 8 -14.553 -6.241 8.768 1.00 0.00 C ATOM 115 CD2 LEU A 8 -16.632 -5.672 10.026 1.00 0.00 C ATOM 116 H LEU A 8 -13.080 -2.753 11.553 1.00 0.00 H ATOM 117 HA LEU A 8 -12.596 -4.671 9.547 1.00 0.00 H ATOM 118 HB2 LEU A 8 -14.213 -5.199 11.200 1.00 0.00 H ATOM 119 HB3 LEU A 8 -15.050 -3.673 10.926 1.00 0.00 H ATOM 120 HG LEU A 8 -15.609 -4.383 8.651 1.00 0.00 H ATOM 121 HD11 LEU A 8 -13.554 -6.225 9.183 1.00 0.00 H ATOM 122 HD12 LEU A 8 -15.021 -7.189 8.984 1.00 0.00 H ATOM 123 HD13 LEU A 8 -14.502 -6.094 7.701 1.00 0.00 H ATOM 124 HD21 LEU A 8 -16.586 -5.542 11.097 1.00 0.00 H ATOM 125 HD22 LEU A 8 -17.485 -5.138 9.633 1.00 0.00 H ATOM 126 HD23 LEU A 8 -16.722 -6.720 9.791 1.00 0.00 H ATOM 127 N HIS A 9 -14.391 -2.044 8.788 1.00 0.00 N ATOM 128 CA HIS A 9 -14.821 -1.156 7.702 1.00 0.00 C ATOM 129 C HIS A 9 -13.651 -0.939 6.737 1.00 0.00 C ATOM 130 O HIS A 9 -13.666 -1.390 5.608 1.00 0.00 O ATOM 131 CB HIS A 9 -15.257 0.167 8.354 1.00 0.00 C ATOM 132 CG HIS A 9 -14.980 1.306 7.446 1.00 0.00 C ATOM 133 ND1 HIS A 9 -14.348 2.474 7.837 1.00 0.00 N ATOM 134 CD2 HIS A 9 -15.264 1.440 6.144 1.00 0.00 C ATOM 135 CE1 HIS A 9 -14.279 3.266 6.751 1.00 0.00 C ATOM 136 NE2 HIS A 9 -14.828 2.679 5.681 1.00 0.00 N ATOM 137 H HIS A 9 -14.636 -1.818 9.708 1.00 0.00 H ATOM 138 HA HIS A 9 -15.655 -1.591 7.175 1.00 0.00 H ATOM 139 HB2 HIS A 9 -16.313 0.124 8.527 1.00 0.00 H ATOM 140 HB3 HIS A 9 -14.734 0.305 9.288 1.00 0.00 H ATOM 141 HD1 HIS A 9 -14.013 2.682 8.734 1.00 0.00 H ATOM 142 HD2 HIS A 9 -15.757 0.682 5.574 1.00 0.00 H ATOM 143 HE1 HIS A 9 -13.838 4.251 6.744 1.00 0.00 H ATOM 144 N ASP A 10 -12.646 -0.243 7.178 1.00 0.00 N ATOM 145 CA ASP A 10 -11.482 0.025 6.313 1.00 0.00 C ATOM 146 C ASP A 10 -10.400 -1.028 6.559 1.00 0.00 C ATOM 147 O ASP A 10 -9.343 -0.734 7.083 1.00 0.00 O ATOM 148 CB ASP A 10 -10.937 1.411 6.645 1.00 0.00 C ATOM 149 CG ASP A 10 -9.798 1.765 5.685 1.00 0.00 C ATOM 150 OD1 ASP A 10 -8.830 1.024 5.646 1.00 0.00 O ATOM 151 OD2 ASP A 10 -9.916 2.769 5.004 1.00 0.00 O ATOM 152 H ASP A 10 -12.663 0.114 8.079 1.00 0.00 H ATOM 153 HA ASP A 10 -11.793 -0.003 5.291 1.00 0.00 H ATOM 154 HB2 ASP A 10 -11.730 2.138 6.552 1.00 0.00 H ATOM 155 HB3 ASP A 10 -10.569 1.412 7.657 1.00 0.00 H ATOM 156 N LYS A 11 -10.649 -2.254 6.185 1.00 0.00 N ATOM 157 CA LYS A 11 -9.632 -3.317 6.397 1.00 0.00 C ATOM 158 C LYS A 11 -8.256 -2.786 5.991 1.00 0.00 C ATOM 159 O LYS A 11 -7.254 -3.081 6.612 1.00 0.00 O ATOM 160 CB LYS A 11 -9.982 -4.538 5.544 1.00 0.00 C ATOM 161 CG LYS A 11 -8.877 -5.587 5.678 1.00 0.00 C ATOM 162 CD LYS A 11 -8.539 -6.153 4.297 1.00 0.00 C ATOM 163 CE LYS A 11 -8.073 -7.602 4.440 1.00 0.00 C ATOM 164 NZ LYS A 11 -8.395 -8.353 3.194 1.00 0.00 N ATOM 165 H LYS A 11 -11.505 -2.474 5.766 1.00 0.00 H ATOM 166 HA LYS A 11 -9.619 -3.596 7.438 1.00 0.00 H ATOM 167 HB2 LYS A 11 -10.921 -4.955 5.882 1.00 0.00 H ATOM 168 HB3 LYS A 11 -10.069 -4.240 4.508 1.00 0.00 H ATOM 169 HG2 LYS A 11 -7.997 -5.130 6.106 1.00 0.00 H ATOM 170 HG3 LYS A 11 -9.217 -6.387 6.319 1.00 0.00 H ATOM 171 HD2 LYS A 11 -9.418 -6.117 3.669 1.00 0.00 H ATOM 172 HD3 LYS A 11 -7.751 -5.565 3.850 1.00 0.00 H ATOM 173 HE2 LYS A 11 -7.006 -7.622 4.608 1.00 0.00 H ATOM 174 HE3 LYS A 11 -8.576 -8.062 5.278 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -8.791 -7.700 2.489 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -7.528 -8.788 2.818 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -9.093 -9.094 3.406 1.00 0.00 H ATOM 178 N GLY A 12 -8.205 -2.000 4.951 1.00 0.00 N ATOM 179 CA GLY A 12 -6.900 -1.440 4.499 1.00 0.00 C ATOM 180 C GLY A 12 -7.010 -0.992 3.039 1.00 0.00 C ATOM 181 O GLY A 12 -6.074 -1.129 2.285 1.00 0.00 O ATOM 182 H GLY A 12 -9.027 -1.776 4.469 1.00 0.00 H ATOM 183 HA2 GLY A 12 -6.640 -0.593 5.118 1.00 0.00 H ATOM 184 HA3 GLY A 12 -6.135 -2.196 4.584 1.00 0.00 H ATOM 185 N LYS A 13 -8.152 -0.453 2.665 1.00 0.00 N ATOM 186 CA LYS A 13 -8.402 0.041 1.264 1.00 0.00 C ATOM 187 C LYS A 13 -7.131 0.377 0.548 1.00 0.00 C ATOM 188 O LYS A 13 -6.122 0.699 1.144 1.00 0.00 O ATOM 189 CB LYS A 13 -9.208 1.291 1.350 1.00 0.00 C ATOM 190 CG LYS A 13 -10.542 1.003 2.040 1.00 0.00 C ATOM 191 CD LYS A 13 -11.191 -0.217 1.382 1.00 0.00 C ATOM 192 CE LYS A 13 -12.684 -0.242 1.712 1.00 0.00 C ATOM 193 NZ LYS A 13 -12.864 -0.292 3.191 1.00 0.00 N ATOM 194 H LYS A 13 -8.867 -0.360 3.326 1.00 0.00 H ATOM 195 HA LYS A 13 -8.923 -0.698 0.689 1.00 0.00 H ATOM 196 HB2 LYS A 13 -8.628 1.978 1.925 1.00 0.00 H ATOM 197 HB3 LYS A 13 -9.382 1.689 0.360 1.00 0.00 H ATOM 198 HG2 LYS A 13 -10.372 0.801 3.090 1.00 0.00 H ATOM 199 HG3 LYS A 13 -11.196 1.857 1.934 1.00 0.00 H ATOM 200 HD2 LYS A 13 -11.059 -0.159 0.310 1.00 0.00 H ATOM 201 HD3 LYS A 13 -10.726 -1.116 1.754 1.00 0.00 H ATOM 202 HE2 LYS A 13 -13.155 0.647 1.322 1.00 0.00 H ATOM 203 HE3 LYS A 13 -13.137 -1.115 1.265 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -12.410 -1.148 3.568 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -12.426 0.547 3.621 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -13.880 -0.309 3.416 1.00 0.00 H ATOM 207 N SER A 14 -7.157 0.259 -0.750 1.00 0.00 N ATOM 208 CA SER A 14 -5.918 0.482 -1.508 1.00 0.00 C ATOM 209 C SER A 14 -4.907 -0.356 -0.771 1.00 0.00 C ATOM 210 O SER A 14 -3.757 -0.024 -0.612 1.00 0.00 O ATOM 211 CB SER A 14 -5.522 1.958 -1.523 1.00 0.00 C ATOM 212 OG SER A 14 -6.693 2.761 -1.440 1.00 0.00 O ATOM 213 H SER A 14 -7.974 -0.036 -1.208 1.00 0.00 H ATOM 214 HA SER A 14 -6.039 0.093 -2.501 1.00 0.00 H ATOM 215 HB2 SER A 14 -4.882 2.172 -0.681 1.00 0.00 H ATOM 216 HB3 SER A 14 -4.990 2.172 -2.444 1.00 0.00 H ATOM 217 HG SER A 14 -6.508 3.493 -0.845 1.00 0.00 H ATOM 218 N ILE A 15 -5.416 -1.454 -0.299 1.00 0.00 N ATOM 219 CA ILE A 15 -4.617 -2.411 0.469 1.00 0.00 C ATOM 220 C ILE A 15 -3.792 -3.129 -0.566 1.00 0.00 C ATOM 221 O ILE A 15 -2.578 -3.080 -0.598 1.00 0.00 O ATOM 222 CB ILE A 15 -5.508 -3.443 1.172 1.00 0.00 C ATOM 223 CG1 ILE A 15 -7.005 -3.143 0.953 1.00 0.00 C ATOM 224 CG2 ILE A 15 -5.200 -3.463 2.670 1.00 0.00 C ATOM 225 CD1 ILE A 15 -7.461 -3.725 -0.387 1.00 0.00 C ATOM 226 H ILE A 15 -6.348 -1.635 -0.471 1.00 0.00 H ATOM 227 HA ILE A 15 -4.015 -1.877 1.179 1.00 0.00 H ATOM 228 HB ILE A 15 -5.281 -4.407 0.760 1.00 0.00 H ATOM 229 HG12 ILE A 15 -7.568 -3.588 1.733 1.00 0.00 H ATOM 230 HG13 ILE A 15 -7.182 -2.084 0.959 1.00 0.00 H ATOM 231 HG21 ILE A 15 -4.681 -2.557 2.942 1.00 0.00 H ATOM 232 HG22 ILE A 15 -6.124 -3.531 3.225 1.00 0.00 H ATOM 233 HG23 ILE A 15 -4.580 -4.317 2.898 1.00 0.00 H ATOM 234 HD11 ILE A 15 -6.967 -4.670 -0.552 1.00 0.00 H ATOM 235 HD12 ILE A 15 -8.529 -3.874 -0.370 1.00 0.00 H ATOM 236 HD13 ILE A 15 -7.205 -3.043 -1.184 1.00 0.00 H ATOM 237 N GLN A 16 -4.504 -3.720 -1.482 1.00 0.00 N ATOM 238 CA GLN A 16 -3.874 -4.376 -2.627 1.00 0.00 C ATOM 239 C GLN A 16 -3.040 -3.298 -3.297 1.00 0.00 C ATOM 240 O GLN A 16 -2.114 -3.563 -4.036 1.00 0.00 O ATOM 241 CB GLN A 16 -4.982 -4.843 -3.567 1.00 0.00 C ATOM 242 CG GLN A 16 -5.715 -6.029 -2.940 1.00 0.00 C ATOM 243 CD GLN A 16 -5.156 -7.337 -3.506 1.00 0.00 C ATOM 244 OE1 GLN A 16 -4.698 -7.378 -4.631 1.00 0.00 O ATOM 245 NE2 GLN A 16 -5.176 -8.415 -2.771 1.00 0.00 N ATOM 246 H GLN A 16 -5.474 -3.663 -1.445 1.00 0.00 H ATOM 247 HA GLN A 16 -3.259 -5.205 -2.311 1.00 0.00 H ATOM 248 HB2 GLN A 16 -5.683 -4.027 -3.714 1.00 0.00 H ATOM 249 HB3 GLN A 16 -4.558 -5.135 -4.515 1.00 0.00 H ATOM 250 HG2 GLN A 16 -5.578 -6.009 -1.868 1.00 0.00 H ATOM 251 HG3 GLN A 16 -6.768 -5.960 -3.167 1.00 0.00 H ATOM 252 HE21 GLN A 16 -5.547 -8.383 -1.864 1.00 0.00 H ATOM 253 HE22 GLN A 16 -4.820 -9.256 -3.124 1.00 0.00 H ATOM 254 N ASP A 17 -3.371 -2.059 -3.013 1.00 0.00 N ATOM 255 CA ASP A 17 -2.602 -0.936 -3.592 1.00 0.00 C ATOM 256 C ASP A 17 -1.437 -0.631 -2.652 1.00 0.00 C ATOM 257 O ASP A 17 -0.328 -0.403 -3.090 1.00 0.00 O ATOM 258 CB ASP A 17 -3.511 0.287 -3.738 1.00 0.00 C ATOM 259 CG ASP A 17 -3.315 0.903 -5.124 1.00 0.00 C ATOM 260 OD1 ASP A 17 -3.345 0.158 -6.091 1.00 0.00 O ATOM 261 OD2 ASP A 17 -3.140 2.108 -5.198 1.00 0.00 O ATOM 262 H ASP A 17 -4.127 -1.872 -2.402 1.00 0.00 H ATOM 263 HA ASP A 17 -2.213 -1.230 -4.557 1.00 0.00 H ATOM 264 HB2 ASP A 17 -4.542 -0.016 -3.619 1.00 0.00 H ATOM 265 HB3 ASP A 17 -3.261 1.014 -2.982 1.00 0.00 H ATOM 266 N LEU A 18 -1.659 -0.676 -1.355 1.00 0.00 N ATOM 267 CA LEU A 18 -0.528 -0.447 -0.416 1.00 0.00 C ATOM 268 C LEU A 18 0.591 -1.355 -0.896 1.00 0.00 C ATOM 269 O LEU A 18 1.765 -1.071 -0.771 1.00 0.00 O ATOM 270 CB LEU A 18 -0.940 -0.835 1.007 1.00 0.00 C ATOM 271 CG LEU A 18 -0.877 0.397 1.912 1.00 0.00 C ATOM 272 CD1 LEU A 18 0.565 0.900 1.988 1.00 0.00 C ATOM 273 CD2 LEU A 18 -1.773 1.497 1.338 1.00 0.00 C ATOM 274 H LEU A 18 -2.551 -0.903 -1.008 1.00 0.00 H ATOM 275 HA LEU A 18 -0.215 0.586 -0.449 1.00 0.00 H ATOM 276 HB2 LEU A 18 -1.949 -1.221 0.995 1.00 0.00 H ATOM 277 HB3 LEU A 18 -0.268 -1.590 1.384 1.00 0.00 H ATOM 278 HG LEU A 18 -1.217 0.132 2.903 1.00 0.00 H ATOM 279 HD11 LEU A 18 1.175 0.352 1.285 1.00 0.00 H ATOM 280 HD12 LEU A 18 0.593 1.952 1.744 1.00 0.00 H ATOM 281 HD13 LEU A 18 0.945 0.753 2.987 1.00 0.00 H ATOM 282 HD21 LEU A 18 -2.036 1.252 0.320 1.00 0.00 H ATOM 283 HD22 LEU A 18 -2.671 1.576 1.933 1.00 0.00 H ATOM 284 HD23 LEU A 18 -1.245 2.438 1.358 1.00 0.00 H ATOM 285 N ARG A 19 0.191 -2.441 -1.498 1.00 0.00 N ATOM 286 CA ARG A 19 1.143 -3.408 -2.070 1.00 0.00 C ATOM 287 C ARG A 19 1.814 -2.736 -3.264 1.00 0.00 C ATOM 288 O ARG A 19 3.022 -2.714 -3.382 1.00 0.00 O ATOM 289 CB ARG A 19 0.321 -4.629 -2.509 1.00 0.00 C ATOM 290 CG ARG A 19 0.945 -5.313 -3.728 1.00 0.00 C ATOM 291 CD ARG A 19 -0.033 -6.350 -4.292 1.00 0.00 C ATOM 292 NE ARG A 19 -1.015 -6.761 -3.244 1.00 0.00 N ATOM 293 CZ ARG A 19 -0.723 -7.722 -2.413 1.00 0.00 C ATOM 294 NH1 ARG A 19 0.518 -7.941 -2.079 1.00 0.00 N ATOM 295 NH2 ARG A 19 -1.672 -8.465 -1.914 1.00 0.00 N ATOM 296 H ARG A 19 -0.767 -2.609 -1.603 1.00 0.00 H ATOM 297 HA ARG A 19 1.884 -3.690 -1.338 1.00 0.00 H ATOM 298 HB2 ARG A 19 0.258 -5.328 -1.695 1.00 0.00 H ATOM 299 HB3 ARG A 19 -0.676 -4.302 -2.764 1.00 0.00 H ATOM 300 HG2 ARG A 19 1.150 -4.570 -4.487 1.00 0.00 H ATOM 301 HG3 ARG A 19 1.862 -5.801 -3.440 1.00 0.00 H ATOM 302 HD2 ARG A 19 -0.565 -5.919 -5.126 1.00 0.00 H ATOM 303 HD3 ARG A 19 0.518 -7.215 -4.627 1.00 0.00 H ATOM 304 HE ARG A 19 -1.881 -6.306 -3.180 1.00 0.00 H ATOM 305 HH11 ARG A 19 1.246 -7.371 -2.459 1.00 0.00 H ATOM 306 HH12 ARG A 19 0.742 -8.678 -1.442 1.00 0.00 H ATOM 307 HH21 ARG A 19 -2.625 -8.296 -2.166 1.00 0.00 H ATOM 308 HH22 ARG A 19 -1.447 -9.203 -1.277 1.00 0.00 H ATOM 309 N ARG A 20 1.032 -2.164 -4.139 1.00 0.00 N ATOM 310 CA ARG A 20 1.624 -1.469 -5.306 1.00 0.00 C ATOM 311 C ARG A 20 2.245 -0.161 -4.814 1.00 0.00 C ATOM 312 O ARG A 20 3.010 0.485 -5.502 1.00 0.00 O ATOM 313 CB ARG A 20 0.545 -1.238 -6.363 1.00 0.00 C ATOM 314 CG ARG A 20 -0.197 0.078 -6.121 1.00 0.00 C ATOM 315 CD ARG A 20 0.193 1.072 -7.215 1.00 0.00 C ATOM 316 NE ARG A 20 -0.968 1.290 -8.122 1.00 0.00 N ATOM 317 CZ ARG A 20 -1.455 2.490 -8.284 1.00 0.00 C ATOM 318 NH1 ARG A 20 -0.681 3.463 -8.680 1.00 0.00 N ATOM 319 NH2 ARG A 20 -2.720 2.714 -8.053 1.00 0.00 N ATOM 320 H ARG A 20 0.060 -2.176 -4.014 1.00 0.00 H ATOM 321 HA ARG A 20 2.403 -2.088 -5.720 1.00 0.00 H ATOM 322 HB2 ARG A 20 1.006 -1.212 -7.342 1.00 0.00 H ATOM 323 HB3 ARG A 20 -0.155 -2.059 -6.321 1.00 0.00 H ATOM 324 HG2 ARG A 20 -1.263 -0.098 -6.157 1.00 0.00 H ATOM 325 HG3 ARG A 20 0.069 0.480 -5.157 1.00 0.00 H ATOM 326 HD2 ARG A 20 0.484 2.008 -6.766 1.00 0.00 H ATOM 327 HD3 ARG A 20 1.021 0.669 -7.783 1.00 0.00 H ATOM 328 HE ARG A 20 -1.367 0.531 -8.597 1.00 0.00 H ATOM 329 HH11 ARG A 20 0.287 3.290 -8.859 1.00 0.00 H ATOM 330 HH12 ARG A 20 -1.057 4.382 -8.802 1.00 0.00 H ATOM 331 HH21 ARG A 20 -3.313 1.968 -7.753 1.00 0.00 H ATOM 332 HH22 ARG A 20 -3.095 3.633 -8.177 1.00 0.00 H ATOM 333 N ARG A 21 1.969 0.200 -3.593 1.00 0.00 N ATOM 334 CA ARG A 21 2.603 1.408 -3.024 1.00 0.00 C ATOM 335 C ARG A 21 4.020 0.975 -2.701 1.00 0.00 C ATOM 336 O ARG A 21 4.974 1.712 -2.846 1.00 0.00 O ATOM 337 CB ARG A 21 1.870 1.822 -1.749 1.00 0.00 C ATOM 338 CG ARG A 21 0.957 3.007 -2.047 1.00 0.00 C ATOM 339 CD ARG A 21 -0.098 3.112 -0.949 1.00 0.00 C ATOM 340 NE ARG A 21 -1.367 2.496 -1.425 1.00 0.00 N ATOM 341 CZ ARG A 21 -2.343 3.261 -1.825 1.00 0.00 C ATOM 342 NH1 ARG A 21 -2.853 4.139 -1.009 1.00 0.00 N ATOM 343 NH2 ARG A 21 -2.797 3.160 -3.043 1.00 0.00 N ATOM 344 H ARG A 21 1.388 -0.355 -3.034 1.00 0.00 H ATOM 345 HA ARG A 21 2.613 2.210 -3.745 1.00 0.00 H ATOM 346 HB2 ARG A 21 1.278 0.991 -1.395 1.00 0.00 H ATOM 347 HB3 ARG A 21 2.583 2.103 -0.993 1.00 0.00 H ATOM 348 HG2 ARG A 21 1.541 3.915 -2.076 1.00 0.00 H ATOM 349 HG3 ARG A 21 0.470 2.858 -2.998 1.00 0.00 H ATOM 350 HD2 ARG A 21 0.245 2.591 -0.067 1.00 0.00 H ATOM 351 HD3 ARG A 21 -0.270 4.151 -0.710 1.00 0.00 H ATOM 352 HE ARG A 21 -1.469 1.518 -1.437 1.00 0.00 H ATOM 353 HH11 ARG A 21 -2.493 4.221 -0.080 1.00 0.00 H ATOM 354 HH12 ARG A 21 -3.599 4.728 -1.313 1.00 0.00 H ATOM 355 HH21 ARG A 21 -2.396 2.496 -3.673 1.00 0.00 H ATOM 356 HH22 ARG A 21 -3.548 3.746 -3.345 1.00 0.00 H ATOM 357 N PHE A 22 4.145 -0.264 -2.308 1.00 0.00 N ATOM 358 CA PHE A 22 5.473 -0.836 -2.015 1.00 0.00 C ATOM 359 C PHE A 22 6.012 -1.453 -3.301 1.00 0.00 C ATOM 360 O PHE A 22 7.195 -1.604 -3.472 1.00 0.00 O ATOM 361 CB PHE A 22 5.332 -1.901 -0.952 1.00 0.00 C ATOM 362 CG PHE A 22 4.720 -1.251 0.227 1.00 0.00 C ATOM 363 CD1 PHE A 22 5.241 -0.044 0.684 1.00 0.00 C ATOM 364 CD2 PHE A 22 3.608 -1.824 0.835 1.00 0.00 C ATOM 365 CE1 PHE A 22 4.651 0.594 1.761 1.00 0.00 C ATOM 366 CE2 PHE A 22 3.010 -1.182 1.909 1.00 0.00 C ATOM 367 CZ PHE A 22 3.534 0.026 2.368 1.00 0.00 C ATOM 368 H PHE A 22 3.349 -0.830 -2.236 1.00 0.00 H ATOM 369 HA PHE A 22 6.119 -0.071 -1.654 1.00 0.00 H ATOM 370 HB2 PHE A 22 4.686 -2.670 -1.305 1.00 0.00 H ATOM 371 HB3 PHE A 22 6.300 -2.305 -0.692 1.00 0.00 H ATOM 372 HD1 PHE A 22 6.108 0.390 0.205 1.00 0.00 H ATOM 373 HD2 PHE A 22 3.212 -2.761 0.472 1.00 0.00 H ATOM 374 HE1 PHE A 22 5.049 1.529 2.122 1.00 0.00 H ATOM 375 HE2 PHE A 22 2.145 -1.617 2.386 1.00 0.00 H ATOM 376 HZ PHE A 22 3.076 0.518 3.179 1.00 0.00 H ATOM 377 N PHE A 23 5.115 -1.808 -4.198 1.00 0.00 N ATOM 378 CA PHE A 23 5.498 -2.431 -5.514 1.00 0.00 C ATOM 379 C PHE A 23 6.975 -2.191 -5.827 1.00 0.00 C ATOM 380 O PHE A 23 7.802 -3.072 -5.688 1.00 0.00 O ATOM 381 CB PHE A 23 4.661 -1.804 -6.631 1.00 0.00 C ATOM 382 CG PHE A 23 3.874 -2.839 -7.358 1.00 0.00 C ATOM 383 CD1 PHE A 23 3.377 -3.959 -6.687 1.00 0.00 C ATOM 384 CD2 PHE A 23 3.617 -2.653 -8.716 1.00 0.00 C ATOM 385 CE1 PHE A 23 2.626 -4.896 -7.385 1.00 0.00 C ATOM 386 CE2 PHE A 23 2.863 -3.586 -9.409 1.00 0.00 C ATOM 387 CZ PHE A 23 2.371 -4.703 -8.744 1.00 0.00 C ATOM 388 H PHE A 23 4.164 -1.665 -3.997 1.00 0.00 H ATOM 389 HA PHE A 23 5.304 -3.485 -5.475 1.00 0.00 H ATOM 390 HB2 PHE A 23 3.977 -1.099 -6.212 1.00 0.00 H ATOM 391 HB3 PHE A 23 5.308 -1.310 -7.334 1.00 0.00 H ATOM 392 HD1 PHE A 23 3.578 -4.099 -5.636 1.00 0.00 H ATOM 393 HD2 PHE A 23 4.004 -1.784 -9.225 1.00 0.00 H ATOM 394 HE1 PHE A 23 2.239 -5.768 -6.879 1.00 0.00 H ATOM 395 HE2 PHE A 23 2.661 -3.447 -10.461 1.00 0.00 H ATOM 396 HZ PHE A 23 1.793 -5.408 -9.273 1.00 0.00 H ATOM 397 N LEU A 24 7.314 -1.002 -6.244 1.00 0.00 N ATOM 398 CA LEU A 24 8.735 -0.703 -6.559 1.00 0.00 C ATOM 399 C LEU A 24 9.496 -0.473 -5.254 1.00 0.00 C ATOM 400 O LEU A 24 10.678 -0.734 -5.160 1.00 0.00 O ATOM 401 CB LEU A 24 8.812 0.554 -7.426 1.00 0.00 C ATOM 402 CG LEU A 24 8.682 0.164 -8.900 1.00 0.00 C ATOM 403 CD1 LEU A 24 7.260 -0.332 -9.174 1.00 0.00 C ATOM 404 CD2 LEU A 24 8.971 1.384 -9.776 1.00 0.00 C ATOM 405 H LEU A 24 6.632 -0.306 -6.345 1.00 0.00 H ATOM 406 HA LEU A 24 9.171 -1.536 -7.089 1.00 0.00 H ATOM 407 HB2 LEU A 24 8.009 1.226 -7.158 1.00 0.00 H ATOM 408 HB3 LEU A 24 9.761 1.045 -7.268 1.00 0.00 H ATOM 409 HG LEU A 24 9.387 -0.622 -9.128 1.00 0.00 H ATOM 410 HD11 LEU A 24 6.700 -0.347 -8.252 1.00 0.00 H ATOM 411 HD12 LEU A 24 6.778 0.330 -9.879 1.00 0.00 H ATOM 412 HD13 LEU A 24 7.301 -1.329 -9.587 1.00 0.00 H ATOM 413 HD21 LEU A 24 9.319 2.197 -9.156 1.00 0.00 H ATOM 414 HD22 LEU A 24 9.729 1.134 -10.503 1.00 0.00 H ATOM 415 HD23 LEU A 24 8.066 1.682 -10.286 1.00 0.00 H ATOM 416 N HIS A 25 8.826 0.010 -4.242 1.00 0.00 N ATOM 417 CA HIS A 25 9.520 0.247 -2.945 1.00 0.00 C ATOM 418 C HIS A 25 9.963 -1.095 -2.347 1.00 0.00 C ATOM 419 O HIS A 25 10.856 -1.152 -1.527 1.00 0.00 O ATOM 420 CB HIS A 25 8.562 0.947 -1.978 1.00 0.00 C ATOM 421 CG HIS A 25 8.932 2.400 -1.865 1.00 0.00 C ATOM 422 ND1 HIS A 25 8.600 3.162 -0.755 1.00 0.00 N ATOM 423 CD2 HIS A 25 9.600 3.246 -2.714 1.00 0.00 C ATOM 424 CE1 HIS A 25 9.064 4.407 -0.965 1.00 0.00 C ATOM 425 NE2 HIS A 25 9.682 4.513 -2.144 1.00 0.00 N ATOM 426 H HIS A 25 7.865 0.213 -4.333 1.00 0.00 H ATOM 427 HA HIS A 25 10.385 0.871 -3.110 1.00 0.00 H ATOM 428 HB2 HIS A 25 7.552 0.863 -2.353 1.00 0.00 H ATOM 429 HB3 HIS A 25 8.628 0.481 -1.005 1.00 0.00 H ATOM 430 HD1 HIS A 25 8.116 2.849 0.037 1.00 0.00 H ATOM 431 HD2 HIS A 25 10.000 2.972 -3.679 1.00 0.00 H ATOM 432 HE1 HIS A 25 8.950 5.221 -0.264 1.00 0.00 H ATOM 433 N HIS A 26 9.337 -2.174 -2.743 1.00 0.00 N ATOM 434 CA HIS A 26 9.707 -3.499 -2.195 1.00 0.00 C ATOM 435 C HIS A 26 10.875 -4.093 -2.982 1.00 0.00 C ATOM 436 O HIS A 26 11.993 -4.140 -2.511 1.00 0.00 O ATOM 437 CB HIS A 26 8.514 -4.434 -2.285 1.00 0.00 C ATOM 438 CG HIS A 26 8.504 -5.308 -1.072 1.00 0.00 C ATOM 439 ND1 HIS A 26 8.853 -4.826 0.174 1.00 0.00 N ATOM 440 CD2 HIS A 26 8.221 -6.637 -0.900 1.00 0.00 C ATOM 441 CE1 HIS A 26 8.777 -5.848 1.039 1.00 0.00 C ATOM 442 NE2 HIS A 26 8.394 -6.980 0.438 1.00 0.00 N ATOM 443 H HIS A 26 8.611 -2.111 -3.394 1.00 0.00 H ATOM 444 HA HIS A 26 9.981 -3.394 -1.170 1.00 0.00 H ATOM 445 HB2 HIS A 26 7.599 -3.860 -2.333 1.00 0.00 H ATOM 446 HB3 HIS A 26 8.610 -5.042 -3.163 1.00 0.00 H ATOM 447 HD1 HIS A 26 9.106 -3.905 0.389 1.00 0.00 H ATOM 448 HD2 HIS A 26 7.920 -7.315 -1.685 1.00 0.00 H ATOM 449 HE1 HIS A 26 9.012 -5.765 2.084 1.00 0.00 H ATOM 450 N LEU A 27 10.621 -4.557 -4.175 1.00 0.00 N ATOM 451 CA LEU A 27 11.714 -5.157 -4.986 1.00 0.00 C ATOM 452 C LEU A 27 12.935 -4.235 -4.958 1.00 0.00 C ATOM 453 O LEU A 27 13.965 -4.571 -4.409 1.00 0.00 O ATOM 454 CB LEU A 27 11.241 -5.341 -6.431 1.00 0.00 C ATOM 455 CG LEU A 27 9.788 -5.827 -6.449 1.00 0.00 C ATOM 456 CD1 LEU A 27 9.463 -6.407 -7.825 1.00 0.00 C ATOM 457 CD2 LEU A 27 9.588 -6.911 -5.385 1.00 0.00 C ATOM 458 H LEU A 27 9.712 -4.513 -4.534 1.00 0.00 H ATOM 459 HA LEU A 27 11.982 -6.118 -4.571 1.00 0.00 H ATOM 460 HB2 LEU A 27 11.310 -4.398 -6.953 1.00 0.00 H ATOM 461 HB3 LEU A 27 11.867 -6.070 -6.923 1.00 0.00 H ATOM 462 HG LEU A 27 9.129 -4.995 -6.246 1.00 0.00 H ATOM 463 HD11 LEU A 27 10.325 -6.313 -8.469 1.00 0.00 H ATOM 464 HD12 LEU A 27 9.202 -7.451 -7.725 1.00 0.00 H ATOM 465 HD13 LEU A 27 8.633 -5.869 -8.256 1.00 0.00 H ATOM 466 HD21 LEU A 27 10.521 -7.430 -5.220 1.00 0.00 H ATOM 467 HD22 LEU A 27 9.263 -6.453 -4.462 1.00 0.00 H ATOM 468 HD23 LEU A 27 8.840 -7.613 -5.722 1.00 0.00 H ATOM 469 N ILE A 28 12.827 -3.073 -5.540 1.00 0.00 N ATOM 470 CA ILE A 28 13.983 -2.135 -5.537 1.00 0.00 C ATOM 471 C ILE A 28 14.228 -1.644 -4.110 1.00 0.00 C ATOM 472 O ILE A 28 14.966 -2.246 -3.355 1.00 0.00 O ATOM 473 CB ILE A 28 13.675 -0.940 -6.440 1.00 0.00 C ATOM 474 CG1 ILE A 28 13.612 -1.406 -7.896 1.00 0.00 C ATOM 475 CG2 ILE A 28 14.777 0.109 -6.288 1.00 0.00 C ATOM 476 CD1 ILE A 28 12.875 -0.361 -8.737 1.00 0.00 C ATOM 477 H ILE A 28 11.987 -2.819 -5.975 1.00 0.00 H ATOM 478 HA ILE A 28 14.862 -2.645 -5.900 1.00 0.00 H ATOM 479 HB ILE A 28 12.726 -0.509 -6.155 1.00 0.00 H ATOM 480 HG12 ILE A 28 14.614 -1.535 -8.276 1.00 0.00 H ATOM 481 HG13 ILE A 28 13.083 -2.346 -7.950 1.00 0.00 H ATOM 482 HG21 ILE A 28 15.741 -0.356 -6.436 1.00 0.00 H ATOM 483 HG22 ILE A 28 14.637 0.888 -7.023 1.00 0.00 H ATOM 484 HG23 ILE A 28 14.734 0.538 -5.297 1.00 0.00 H ATOM 485 HD11 ILE A 28 12.636 0.493 -8.120 1.00 0.00 H ATOM 486 HD12 ILE A 28 13.506 -0.048 -9.556 1.00 0.00 H ATOM 487 HD13 ILE A 28 11.964 -0.789 -9.127 1.00 0.00 H ATOM 488 N ALA A 29 13.615 -0.556 -3.736 1.00 0.00 N ATOM 489 CA ALA A 29 13.810 -0.027 -2.364 1.00 0.00 C ATOM 490 C ALA A 29 13.478 -1.120 -1.346 1.00 0.00 C ATOM 491 O ALA A 29 12.950 -2.160 -1.686 1.00 0.00 O ATOM 492 CB ALA A 29 12.888 1.175 -2.146 1.00 0.00 C ATOM 493 H ALA A 29 13.028 -0.086 -4.357 1.00 0.00 H ATOM 494 HA ALA A 29 14.834 0.281 -2.244 1.00 0.00 H ATOM 495 HB1 ALA A 29 12.210 1.264 -2.982 1.00 0.00 H ATOM 496 HB2 ALA A 29 12.322 1.037 -1.237 1.00 0.00 H ATOM 497 HB3 ALA A 29 13.481 2.074 -2.067 1.00 0.00 H ATOM 498 N GLU A 30 13.782 -0.892 -0.098 1.00 0.00 N ATOM 499 CA GLU A 30 13.482 -1.916 0.942 1.00 0.00 C ATOM 500 C GLU A 30 13.339 -1.224 2.297 1.00 0.00 C ATOM 501 O GLU A 30 14.306 -1.013 3.003 1.00 0.00 O ATOM 502 CB GLU A 30 14.621 -2.937 1.005 1.00 0.00 C ATOM 503 CG GLU A 30 15.963 -2.205 1.038 1.00 0.00 C ATOM 504 CD GLU A 30 17.055 -3.118 0.478 1.00 0.00 C ATOM 505 OE1 GLU A 30 16.935 -3.518 -0.669 1.00 0.00 O ATOM 506 OE2 GLU A 30 17.991 -3.404 1.206 1.00 0.00 O ATOM 507 H GLU A 30 14.207 -0.046 0.156 1.00 0.00 H ATOM 508 HA GLU A 30 12.558 -2.420 0.694 1.00 0.00 H ATOM 509 HB2 GLU A 30 14.516 -3.537 1.899 1.00 0.00 H ATOM 510 HB3 GLU A 30 14.582 -3.575 0.134 1.00 0.00 H ATOM 511 HG2 GLU A 30 15.898 -1.308 0.436 1.00 0.00 H ATOM 512 HG3 GLU A 30 16.204 -1.941 2.058 1.00 0.00 H ATOM 513 N ILE A 31 12.140 -0.865 2.665 1.00 0.00 N ATOM 514 CA ILE A 31 11.936 -0.180 3.973 1.00 0.00 C ATOM 515 C ILE A 31 11.265 -1.138 4.952 1.00 0.00 C ATOM 516 O ILE A 31 10.351 -0.777 5.664 1.00 0.00 O ATOM 517 CB ILE A 31 11.038 1.034 3.780 1.00 0.00 C ATOM 518 CG1 ILE A 31 11.254 1.620 2.382 1.00 0.00 C ATOM 519 CG2 ILE A 31 11.373 2.092 4.833 1.00 0.00 C ATOM 520 CD1 ILE A 31 12.747 1.863 2.154 1.00 0.00 C ATOM 521 H ILE A 31 11.375 -1.041 2.080 1.00 0.00 H ATOM 522 HA ILE A 31 12.889 0.130 4.371 1.00 0.00 H ATOM 523 HB ILE A 31 10.011 0.726 3.890 1.00 0.00 H ATOM 524 HG12 ILE A 31 10.882 0.927 1.641 1.00 0.00 H ATOM 525 HG13 ILE A 31 10.721 2.556 2.299 1.00 0.00 H ATOM 526 HG21 ILE A 31 11.705 1.605 5.739 1.00 0.00 H ATOM 527 HG22 ILE A 31 12.157 2.735 4.462 1.00 0.00 H ATOM 528 HG23 ILE A 31 10.493 2.682 5.044 1.00 0.00 H ATOM 529 HD11 ILE A 31 13.301 1.532 3.020 1.00 0.00 H ATOM 530 HD12 ILE A 31 13.072 1.311 1.285 1.00 0.00 H ATOM 531 HD13 ILE A 31 12.919 2.917 1.998 1.00 0.00 H ATOM 532 N HIS A 32 11.713 -2.353 4.982 1.00 0.00 N ATOM 533 CA HIS A 32 11.121 -3.359 5.902 1.00 0.00 C ATOM 534 C HIS A 32 11.171 -2.837 7.341 1.00 0.00 C ATOM 535 O HIS A 32 12.055 -3.174 8.103 1.00 0.00 O ATOM 536 CB HIS A 32 11.916 -4.663 5.808 1.00 0.00 C ATOM 537 CG HIS A 32 11.002 -5.832 6.055 1.00 0.00 C ATOM 538 ND1 HIS A 32 11.324 -6.845 6.944 1.00 0.00 N ATOM 539 CD2 HIS A 32 9.775 -6.166 5.535 1.00 0.00 C ATOM 540 CE1 HIS A 32 10.312 -7.733 6.932 1.00 0.00 C ATOM 541 NE2 HIS A 32 9.342 -7.366 6.089 1.00 0.00 N ATOM 542 H HIS A 32 12.441 -2.605 4.392 1.00 0.00 H ATOM 543 HA HIS A 32 10.098 -3.540 5.618 1.00 0.00 H ATOM 544 HB2 HIS A 32 12.350 -4.748 4.821 1.00 0.00 H ATOM 545 HB3 HIS A 32 12.702 -4.659 6.550 1.00 0.00 H ATOM 546 HD1 HIS A 32 12.139 -6.903 7.484 1.00 0.00 H ATOM 547 HD2 HIS A 32 9.229 -5.584 4.806 1.00 0.00 H ATOM 548 HE1 HIS A 32 10.288 -8.632 7.529 1.00 0.00 H ATOM 549 N THR A 33 10.229 -2.016 7.720 1.00 0.00 N ATOM 550 CA THR A 33 10.224 -1.474 9.107 1.00 0.00 C ATOM 551 C THR A 33 8.820 -1.608 9.695 1.00 0.00 C ATOM 552 O THR A 33 8.111 -0.636 9.866 1.00 0.00 O ATOM 553 CB THR A 33 10.628 0.002 9.082 1.00 0.00 C ATOM 554 OG1 THR A 33 11.939 0.123 8.551 1.00 0.00 O ATOM 555 CG2 THR A 33 10.594 0.565 10.504 1.00 0.00 C ATOM 556 H THR A 33 9.525 -1.756 7.090 1.00 0.00 H ATOM 557 HA THR A 33 10.925 -2.029 9.714 1.00 0.00 H ATOM 558 HB THR A 33 9.936 0.554 8.466 1.00 0.00 H ATOM 559 HG1 THR A 33 11.870 0.141 7.593 1.00 0.00 H ATOM 560 HG21 THR A 33 9.835 0.052 11.077 1.00 0.00 H ATOM 561 HG22 THR A 33 11.557 0.421 10.971 1.00 0.00 H ATOM 562 HG23 THR A 33 10.365 1.619 10.469 1.00 0.00 H ATOM 563 N ALA A 34 8.411 -2.806 10.005 1.00 0.00 N ATOM 564 CA ALA A 34 7.052 -3.005 10.578 1.00 0.00 C ATOM 565 C ALA A 34 7.090 -2.752 12.086 1.00 0.00 C ATOM 566 O ALA A 34 7.971 -3.290 12.735 1.00 0.00 O ATOM 567 CB ALA A 34 6.594 -4.441 10.311 1.00 0.00 C ATOM 568 OXT ALA A 34 6.238 -2.022 12.566 1.00 0.00 O ATOM 569 H ALA A 34 8.998 -3.578 9.857 1.00 0.00 H ATOM 570 HA ALA A 34 6.362 -2.315 10.114 1.00 0.00 H ATOM 571 HB1 ALA A 34 7.184 -4.862 9.509 1.00 0.00 H ATOM 572 HB2 ALA A 34 6.724 -5.033 11.204 1.00 0.00 H ATOM 573 HB3 ALA A 34 5.552 -4.440 10.027 1.00 0.00 H TER 574 ALA A 34