ATOM 1 N THR A 1 3.592 -12.835 4.204 1.00 0.00 N ATOM 2 CA THR A 1 5.030 -12.939 3.840 1.00 0.00 C ATOM 3 C THR A 1 5.551 -11.625 3.269 1.00 0.00 C ATOM 4 O THR A 1 6.283 -10.893 3.936 1.00 0.00 O ATOM 5 CB THR A 1 5.191 -14.062 2.814 1.00 0.00 C ATOM 6 OG1 THR A 1 4.310 -13.876 1.722 1.00 0.00 O ATOM 7 CG2 THR A 1 4.928 -15.438 3.386 1.00 0.00 C ATOM 8 H1 THR A 1 3.227 -13.799 4.332 1.00 0.00 H ATOM 9 H2 THR A 1 3.105 -12.348 3.426 1.00 0.00 H ATOM 10 H3 THR A 1 3.529 -12.291 5.088 1.00 0.00 H ATOM 11 HA THR A 1 5.593 -13.185 4.728 1.00 0.00 H ATOM 12 HB THR A 1 6.206 -14.050 2.438 1.00 0.00 H ATOM 13 HG1 THR A 1 3.407 -13.828 2.043 1.00 0.00 H ATOM 14 HG21 THR A 1 4.508 -15.341 4.376 1.00 0.00 H ATOM 15 HG22 THR A 1 5.853 -15.991 3.438 1.00 0.00 H ATOM 16 HG23 THR A 1 4.229 -15.964 2.751 1.00 0.00 H ATOM 17 N THR A 2 5.171 -11.332 2.029 1.00 0.00 N ATOM 18 CA THR A 2 5.600 -10.105 1.368 1.00 0.00 C ATOM 19 C THR A 2 4.413 -9.382 0.740 1.00 0.00 C ATOM 20 O THR A 2 3.883 -9.813 -0.284 1.00 0.00 O ATOM 21 CB THR A 2 6.647 -10.417 0.295 1.00 0.00 C ATOM 22 OG1 THR A 2 6.117 -11.297 -0.678 1.00 0.00 O ATOM 23 CG2 THR A 2 7.904 -11.049 0.851 1.00 0.00 C ATOM 24 H THR A 2 4.588 -11.955 1.547 1.00 0.00 H ATOM 25 HA THR A 2 6.044 -9.463 2.115 1.00 0.00 H ATOM 26 HB THR A 2 6.927 -9.496 -0.196 1.00 0.00 H ATOM 27 HG1 THR A 2 5.783 -12.088 -0.248 1.00 0.00 H ATOM 28 HG21 THR A 2 8.620 -11.183 0.055 1.00 0.00 H ATOM 29 HG22 THR A 2 7.662 -12.007 1.285 1.00 0.00 H ATOM 30 HG23 THR A 2 8.325 -10.406 1.612 1.00 0.00 H ATOM 31 N TYR A 3 4.001 -8.281 1.360 1.00 0.00 N ATOM 32 CA TYR A 3 2.876 -7.500 0.860 1.00 0.00 C ATOM 33 C TYR A 3 3.362 -6.255 0.125 1.00 0.00 C ATOM 34 O TYR A 3 4.412 -5.700 0.450 1.00 0.00 O ATOM 35 CB TYR A 3 1.953 -7.101 2.013 1.00 0.00 C ATOM 36 CG TYR A 3 1.424 -8.282 2.795 1.00 0.00 C ATOM 37 CD1 TYR A 3 2.253 -9.002 3.647 1.00 0.00 C ATOM 38 CD2 TYR A 3 0.097 -8.677 2.683 1.00 0.00 C ATOM 39 CE1 TYR A 3 1.775 -10.082 4.364 1.00 0.00 C ATOM 40 CE2 TYR A 3 -0.390 -9.756 3.397 1.00 0.00 C ATOM 41 CZ TYR A 3 0.453 -10.455 4.235 1.00 0.00 C ATOM 42 OH TYR A 3 -0.028 -11.530 4.947 1.00 0.00 O ATOM 43 H TYR A 3 4.464 -7.987 2.172 1.00 0.00 H ATOM 44 HA TYR A 3 2.327 -8.119 0.169 1.00 0.00 H ATOM 45 HB2 TYR A 3 2.497 -6.467 2.698 1.00 0.00 H ATOM 46 HB3 TYR A 3 1.104 -6.559 1.616 1.00 0.00 H ATOM 47 HD1 TYR A 3 3.287 -8.708 3.746 1.00 0.00 H ATOM 48 HD2 TYR A 3 -0.560 -8.129 2.022 1.00 0.00 H ATOM 49 HE1 TYR A 3 2.434 -10.630 5.020 1.00 0.00 H ATOM 50 HE2 TYR A 3 -1.424 -10.048 3.296 1.00 0.00 H ATOM 51 HH TYR A 3 -0.630 -12.034 4.397 1.00 0.00 H ATOM 52 N LYS A 4 2.594 -5.822 -0.871 1.00 0.00 N ATOM 53 CA LYS A 4 2.952 -4.642 -1.654 1.00 0.00 C ATOM 54 C LYS A 4 1.790 -3.664 -1.737 1.00 0.00 C ATOM 55 O LYS A 4 0.623 -4.055 -1.674 1.00 0.00 O ATOM 56 CB LYS A 4 3.393 -5.052 -3.061 1.00 0.00 C ATOM 57 CG LYS A 4 4.887 -5.309 -3.179 1.00 0.00 C ATOM 58 CD LYS A 4 5.183 -6.434 -4.158 1.00 0.00 C ATOM 59 CE LYS A 4 6.677 -6.669 -4.302 1.00 0.00 C ATOM 60 NZ LYS A 4 7.179 -7.671 -3.321 1.00 0.00 N ATOM 61 H LYS A 4 1.771 -6.308 -1.086 1.00 0.00 H ATOM 62 HA LYS A 4 3.775 -4.151 -1.156 1.00 0.00 H ATOM 63 HB2 LYS A 4 2.871 -5.955 -3.341 1.00 0.00 H ATOM 64 HB3 LYS A 4 3.130 -4.264 -3.753 1.00 0.00 H ATOM 65 HG2 LYS A 4 5.372 -4.408 -3.524 1.00 0.00 H ATOM 66 HG3 LYS A 4 5.273 -5.579 -2.207 1.00 0.00 H ATOM 67 HD2 LYS A 4 4.719 -7.340 -3.800 1.00 0.00 H ATOM 68 HD3 LYS A 4 4.774 -6.173 -5.124 1.00 0.00 H ATOM 69 HE2 LYS A 4 6.878 -7.026 -5.301 1.00 0.00 H ATOM 70 HE3 LYS A 4 7.193 -5.733 -4.145 1.00 0.00 H ATOM 71 HZ1 LYS A 4 6.631 -8.552 -3.396 1.00 0.00 H ATOM 72 HZ2 LYS A 4 7.088 -7.300 -2.353 1.00 0.00 H ATOM 73 HZ3 LYS A 4 8.180 -7.883 -3.506 1.00 0.00 H ATOM 74 N LEU A 5 2.122 -2.386 -1.873 1.00 0.00 N ATOM 75 CA LEU A 5 1.118 -1.337 -1.958 1.00 0.00 C ATOM 76 C LEU A 5 1.397 -0.411 -3.141 1.00 0.00 C ATOM 77 O LEU A 5 2.440 0.238 -3.200 1.00 0.00 O ATOM 78 CB LEU A 5 1.088 -0.545 -0.647 1.00 0.00 C ATOM 79 CG LEU A 5 0.528 0.879 -0.746 1.00 0.00 C ATOM 80 CD1 LEU A 5 -0.793 0.884 -1.500 1.00 0.00 C ATOM 81 CD2 LEU A 5 0.350 1.481 0.639 1.00 0.00 C ATOM 82 H LEU A 5 3.071 -2.142 -1.912 1.00 0.00 H ATOM 83 HA LEU A 5 0.161 -1.809 -2.103 1.00 0.00 H ATOM 84 HB2 LEU A 5 0.483 -1.097 0.064 1.00 0.00 H ATOM 85 HB3 LEU A 5 2.103 -0.489 -0.270 1.00 0.00 H ATOM 86 HG LEU A 5 1.227 1.495 -1.292 1.00 0.00 H ATOM 87 HD11 LEU A 5 -1.429 1.663 -1.106 1.00 0.00 H ATOM 88 HD12 LEU A 5 -1.278 -0.073 -1.380 1.00 0.00 H ATOM 89 HD13 LEU A 5 -0.609 1.065 -2.549 1.00 0.00 H ATOM 90 HD21 LEU A 5 1.208 2.090 0.881 1.00 0.00 H ATOM 91 HD22 LEU A 5 0.255 0.688 1.365 1.00 0.00 H ATOM 92 HD23 LEU A 5 -0.543 2.092 0.654 1.00 0.00 H ATOM 93 N ILE A 6 0.456 -0.357 -4.079 1.00 0.00 N ATOM 94 CA ILE A 6 0.600 0.489 -5.259 1.00 0.00 C ATOM 95 C ILE A 6 -0.193 1.784 -5.101 1.00 0.00 C ATOM 96 O ILE A 6 -1.407 1.760 -4.907 1.00 0.00 O ATOM 97 CB ILE A 6 0.140 -0.240 -6.538 1.00 0.00 C ATOM 98 CG1 ILE A 6 0.970 -1.507 -6.756 1.00 0.00 C ATOM 99 CG2 ILE A 6 0.251 0.678 -7.749 1.00 0.00 C ATOM 100 CD1 ILE A 6 0.673 -2.603 -5.755 1.00 0.00 C ATOM 101 H ILE A 6 -0.354 -0.898 -3.975 1.00 0.00 H ATOM 102 HA ILE A 6 1.645 0.733 -5.367 1.00 0.00 H ATOM 103 HB ILE A 6 -0.896 -0.513 -6.419 1.00 0.00 H ATOM 104 HG12 ILE A 6 0.768 -1.898 -7.742 1.00 0.00 H ATOM 105 HG13 ILE A 6 2.018 -1.261 -6.678 1.00 0.00 H ATOM 106 HG21 ILE A 6 -0.540 1.413 -7.716 1.00 0.00 H ATOM 107 HG22 ILE A 6 0.162 0.095 -8.654 1.00 0.00 H ATOM 108 HG23 ILE A 6 1.207 1.178 -7.737 1.00 0.00 H ATOM 109 HD11 ILE A 6 1.237 -2.426 -4.852 1.00 0.00 H ATOM 110 HD12 ILE A 6 0.955 -3.558 -6.174 1.00 0.00 H ATOM 111 HD13 ILE A 6 -0.382 -2.606 -5.528 1.00 0.00 H ATOM 112 N LEU A 7 0.508 2.910 -5.183 1.00 0.00 N ATOM 113 CA LEU A 7 -0.123 4.217 -5.047 1.00 0.00 C ATOM 114 C LEU A 7 -0.090 4.977 -6.370 1.00 0.00 C ATOM 115 O LEU A 7 0.955 5.079 -7.011 1.00 0.00 O ATOM 116 CB LEU A 7 0.580 5.033 -3.961 1.00 0.00 C ATOM 117 CG LEU A 7 0.921 4.256 -2.688 1.00 0.00 C ATOM 118 CD1 LEU A 7 1.833 5.078 -1.790 1.00 0.00 C ATOM 119 CD2 LEU A 7 -0.347 3.865 -1.947 1.00 0.00 C ATOM 120 H LEU A 7 1.475 2.860 -5.337 1.00 0.00 H ATOM 121 HA LEU A 7 -1.153 4.061 -4.761 1.00 0.00 H ATOM 122 HB2 LEU A 7 1.500 5.427 -4.375 1.00 0.00 H ATOM 123 HB3 LEU A 7 -0.061 5.861 -3.690 1.00 0.00 H ATOM 124 HG LEU A 7 1.447 3.351 -2.956 1.00 0.00 H ATOM 125 HD11 LEU A 7 2.560 4.430 -1.325 1.00 0.00 H ATOM 126 HD12 LEU A 7 1.242 5.564 -1.027 1.00 0.00 H ATOM 127 HD13 LEU A 7 2.343 5.825 -2.381 1.00 0.00 H ATOM 128 HD21 LEU A 7 -0.090 3.274 -1.080 1.00 0.00 H ATOM 129 HD22 LEU A 7 -0.983 3.285 -2.601 1.00 0.00 H ATOM 130 HD23 LEU A 7 -0.872 4.755 -1.634 1.00 0.00 H ATOM 131 N ASN A 8 -1.239 5.512 -6.770 1.00 0.00 N ATOM 132 CA ASN A 8 -1.336 6.267 -8.016 1.00 0.00 C ATOM 133 C ASN A 8 -1.829 7.685 -7.756 1.00 0.00 C ATOM 134 O ASN A 8 -3.021 7.917 -7.567 1.00 0.00 O ATOM 135 CB ASN A 8 -2.274 5.559 -8.996 1.00 0.00 C ATOM 136 CG ASN A 8 -2.139 6.083 -10.413 1.00 0.00 C ATOM 137 OD1 ASN A 8 -3.137 6.345 -11.084 1.00 0.00 O ATOM 138 ND2 ASN A 8 -0.906 6.236 -10.878 1.00 0.00 N ATOM 139 H ASN A 8 -2.039 5.400 -6.215 1.00 0.00 H ATOM 140 HA ASN A 8 -0.348 6.316 -8.447 1.00 0.00 H ATOM 141 HB2 ASN A 8 -2.055 4.500 -8.999 1.00 0.00 H ATOM 142 HB3 ASN A 8 -3.294 5.710 -8.678 1.00 0.00 H ATOM 143 HD21 ASN A 8 -0.152 6.012 -10.296 1.00 0.00 H ATOM 144 HD22 ASN A 8 -0.800 6.574 -11.790 1.00 0.00 H ATOM 145 N LEU A 9 -0.899 8.627 -7.748 1.00 0.00 N ATOM 146 CA LEU A 9 -1.228 10.030 -7.516 1.00 0.00 C ATOM 147 C LEU A 9 -0.946 10.865 -8.763 1.00 0.00 C ATOM 148 O LEU A 9 -0.486 10.342 -9.777 1.00 0.00 O ATOM 149 CB LEU A 9 -0.423 10.569 -6.332 1.00 0.00 C ATOM 150 CG LEU A 9 -0.194 9.569 -5.181 1.00 0.00 C ATOM 151 CD1 LEU A 9 -1.441 8.740 -4.935 1.00 0.00 C ATOM 152 CD2 LEU A 9 0.997 8.673 -5.485 1.00 0.00 C ATOM 153 H LEU A 9 0.037 8.384 -7.906 1.00 0.00 H ATOM 154 HA LEU A 9 -2.280 10.093 -7.284 1.00 0.00 H ATOM 155 HB2 LEU A 9 0.547 10.897 -6.711 1.00 0.00 H ATOM 156 HB3 LEU A 9 -0.942 11.435 -5.935 1.00 0.00 H ATOM 157 HG LEU A 9 0.022 10.117 -4.272 1.00 0.00 H ATOM 158 HD11 LEU A 9 -1.630 8.685 -3.873 1.00 0.00 H ATOM 159 HD12 LEU A 9 -1.294 7.746 -5.328 1.00 0.00 H ATOM 160 HD13 LEU A 9 -2.287 9.198 -5.426 1.00 0.00 H ATOM 161 HD21 LEU A 9 0.675 7.846 -6.092 1.00 0.00 H ATOM 162 HD22 LEU A 9 1.420 8.317 -4.565 1.00 0.00 H ATOM 163 HD23 LEU A 9 1.744 9.245 -6.028 1.00 0.00 H ATOM 164 N LYS A 10 -1.222 12.159 -8.678 1.00 0.00 N ATOM 165 CA LYS A 10 -0.991 13.068 -9.804 1.00 0.00 C ATOM 166 C LYS A 10 0.467 13.520 -9.847 1.00 0.00 C ATOM 167 O LYS A 10 0.751 14.713 -9.921 1.00 0.00 O ATOM 168 CB LYS A 10 -1.919 14.281 -9.707 1.00 0.00 C ATOM 169 CG LYS A 10 -1.653 15.148 -8.487 1.00 0.00 C ATOM 170 CD LYS A 10 -2.616 14.845 -7.358 1.00 0.00 C ATOM 171 CE LYS A 10 -2.882 16.074 -6.502 1.00 0.00 C ATOM 172 NZ LYS A 10 -3.155 15.704 -5.080 1.00 0.00 N ATOM 173 H LYS A 10 -1.584 12.519 -7.841 1.00 0.00 H ATOM 174 HA LYS A 10 -1.215 12.523 -10.710 1.00 0.00 H ATOM 175 HB2 LYS A 10 -1.797 14.884 -10.591 1.00 0.00 H ATOM 176 HB3 LYS A 10 -2.942 13.927 -9.652 1.00 0.00 H ATOM 177 HG2 LYS A 10 -0.643 14.982 -8.149 1.00 0.00 H ATOM 178 HG3 LYS A 10 -1.764 16.193 -8.775 1.00 0.00 H ATOM 179 HD2 LYS A 10 -3.551 14.497 -7.774 1.00 0.00 H ATOM 180 HD3 LYS A 10 -2.190 14.064 -6.735 1.00 0.00 H ATOM 181 HE2 LYS A 10 -2.018 16.718 -6.540 1.00 0.00 H ATOM 182 HE3 LYS A 10 -3.738 16.596 -6.901 1.00 0.00 H ATOM 183 HZ1 LYS A 10 -2.571 14.897 -4.803 1.00 0.00 H ATOM 184 HZ2 LYS A 10 -4.156 15.464 -4.962 1.00 0.00 H ATOM 185 HZ3 LYS A 10 -2.929 16.511 -4.459 1.00 0.00 H ATOM 186 N GLN A 11 1.386 12.562 -9.798 1.00 0.00 N ATOM 187 CA GLN A 11 2.818 12.856 -9.830 1.00 0.00 C ATOM 188 C GLN A 11 3.630 11.585 -9.584 1.00 0.00 C ATOM 189 O GLN A 11 4.209 11.401 -8.512 1.00 0.00 O ATOM 190 CB GLN A 11 3.169 13.912 -8.778 1.00 0.00 C ATOM 191 CG GLN A 11 3.372 15.309 -9.369 1.00 0.00 C ATOM 192 CD GLN A 11 4.763 15.852 -9.110 1.00 0.00 C ATOM 193 OE1 GLN A 11 4.955 16.715 -8.253 1.00 0.00 O ATOM 194 NE2 GLN A 11 5.742 15.350 -9.854 1.00 0.00 N ATOM 195 H GLN A 11 1.095 11.620 -9.734 1.00 0.00 H ATOM 196 HA GLN A 11 3.056 13.240 -10.812 1.00 0.00 H ATOM 197 HB2 GLN A 11 2.365 13.964 -8.055 1.00 0.00 H ATOM 198 HB3 GLN A 11 4.085 13.616 -8.272 1.00 0.00 H ATOM 199 HG2 GLN A 11 3.212 15.267 -10.439 1.00 0.00 H ATOM 200 HG3 GLN A 11 2.648 15.986 -8.928 1.00 0.00 H ATOM 201 HE21 GLN A 11 5.515 14.669 -10.519 1.00 0.00 H ATOM 202 HE22 GLN A 11 6.652 15.690 -9.711 1.00 0.00 H ATOM 203 N ALA A 12 3.666 10.709 -10.583 1.00 0.00 N ATOM 204 CA ALA A 12 4.403 9.453 -10.476 1.00 0.00 C ATOM 205 C ALA A 12 3.805 8.555 -9.395 1.00 0.00 C ATOM 206 O ALA A 12 3.327 9.042 -8.370 1.00 0.00 O ATOM 207 CB ALA A 12 5.874 9.730 -10.187 1.00 0.00 C ATOM 208 H ALA A 12 3.181 10.907 -11.413 1.00 0.00 H ATOM 209 HA ALA A 12 4.338 8.949 -11.429 1.00 0.00 H ATOM 210 HB1 ALA A 12 6.428 9.741 -11.113 1.00 0.00 H ATOM 211 HB2 ALA A 12 6.263 8.955 -9.541 1.00 0.00 H ATOM 212 HB3 ALA A 12 5.971 10.687 -9.697 1.00 0.00 H ATOM 213 N LYS A 13 3.834 7.255 -9.636 1.00 0.00 N ATOM 214 CA LYS A 13 3.292 6.293 -8.686 1.00 0.00 C ATOM 215 C LYS A 13 4.372 5.807 -7.724 1.00 0.00 C ATOM 216 O LYS A 13 5.535 5.659 -8.101 1.00 0.00 O ATOM 217 CB LYS A 13 2.680 5.103 -9.425 1.00 0.00 C ATOM 218 CG LYS A 13 3.676 4.339 -10.285 1.00 0.00 C ATOM 219 CD LYS A 13 3.080 3.960 -11.634 1.00 0.00 C ATOM 220 CE LYS A 13 3.179 2.464 -11.891 1.00 0.00 C ATOM 221 NZ LYS A 13 1.861 1.786 -11.743 1.00 0.00 N ATOM 222 H LYS A 13 4.227 6.923 -10.471 1.00 0.00 H ATOM 223 HA LYS A 13 2.519 6.786 -8.117 1.00 0.00 H ATOM 224 HB2 LYS A 13 2.267 4.417 -8.701 1.00 0.00 H ATOM 225 HB3 LYS A 13 1.885 5.460 -10.064 1.00 0.00 H ATOM 226 HG2 LYS A 13 4.543 4.962 -10.450 1.00 0.00 H ATOM 227 HG3 LYS A 13 3.970 3.440 -9.765 1.00 0.00 H ATOM 228 HD2 LYS A 13 2.039 4.248 -11.651 1.00 0.00 H ATOM 229 HD3 LYS A 13 3.613 4.485 -12.413 1.00 0.00 H ATOM 230 HE2 LYS A 13 3.545 2.309 -12.890 1.00 0.00 H ATOM 231 HE3 LYS A 13 3.876 2.036 -11.183 1.00 0.00 H ATOM 232 HZ1 LYS A 13 1.230 2.356 -11.145 1.00 0.00 H ATOM 233 HZ2 LYS A 13 1.987 0.850 -11.304 1.00 0.00 H ATOM 234 HZ3 LYS A 13 1.417 1.664 -12.667 1.00 0.00 H ATOM 235 N GLU A 14 3.979 5.560 -6.478 1.00 0.00 N ATOM 236 CA GLU A 14 4.913 5.089 -5.461 1.00 0.00 C ATOM 237 C GLU A 14 4.568 3.668 -5.027 1.00 0.00 C ATOM 238 O GLU A 14 3.411 3.358 -4.743 1.00 0.00 O ATOM 239 CB GLU A 14 4.895 6.027 -4.250 1.00 0.00 C ATOM 240 CG GLU A 14 6.140 6.893 -4.136 1.00 0.00 C ATOM 241 CD GLU A 14 5.875 8.340 -4.484 1.00 0.00 C ATOM 242 OE1 GLU A 14 5.174 9.021 -3.705 1.00 0.00 O ATOM 243 OE2 GLU A 14 6.370 8.793 -5.535 1.00 0.00 O ATOM 244 H GLU A 14 3.038 5.696 -6.237 1.00 0.00 H ATOM 245 HA GLU A 14 5.902 5.090 -5.894 1.00 0.00 H ATOM 246 HB2 GLU A 14 4.035 6.680 -4.329 1.00 0.00 H ATOM 247 HB3 GLU A 14 4.810 5.435 -3.347 1.00 0.00 H ATOM 248 HG2 GLU A 14 6.503 6.845 -3.120 1.00 0.00 H ATOM 249 HG3 GLU A 14 6.894 6.507 -4.806 1.00 0.00 H ATOM 250 N GLU A 15 5.579 2.805 -4.981 1.00 0.00 N ATOM 251 CA GLU A 15 5.378 1.416 -4.585 1.00 0.00 C ATOM 252 C GLU A 15 5.833 1.178 -3.151 1.00 0.00 C ATOM 253 O GLU A 15 6.963 1.502 -2.785 1.00 0.00 O ATOM 254 CB GLU A 15 6.135 0.476 -5.525 1.00 0.00 C ATOM 255 CG GLU A 15 5.426 0.239 -6.848 1.00 0.00 C ATOM 256 CD GLU A 15 6.103 -0.824 -7.690 1.00 0.00 C ATOM 257 OE1 GLU A 15 7.340 -0.756 -7.849 1.00 0.00 O ATOM 258 OE2 GLU A 15 5.396 -1.723 -8.190 1.00 0.00 O ATOM 259 H GLU A 15 6.479 3.108 -5.222 1.00 0.00 H ATOM 260 HA GLU A 15 4.321 1.202 -4.653 1.00 0.00 H ATOM 261 HB2 GLU A 15 7.106 0.900 -5.733 1.00 0.00 H ATOM 262 HB3 GLU A 15 6.266 -0.478 -5.033 1.00 0.00 H ATOM 263 HG2 GLU A 15 4.412 -0.073 -6.647 1.00 0.00 H ATOM 264 HG3 GLU A 15 5.412 1.165 -7.404 1.00 0.00 H ATOM 265 N ALA A 16 4.951 0.595 -2.348 1.00 0.00 N ATOM 266 CA ALA A 16 5.261 0.294 -0.960 1.00 0.00 C ATOM 267 C ALA A 16 5.404 -1.211 -0.769 1.00 0.00 C ATOM 268 O ALA A 16 4.596 -1.987 -1.278 1.00 0.00 O ATOM 269 CB ALA A 16 4.187 0.851 -0.037 1.00 0.00 C ATOM 270 H ALA A 16 4.071 0.352 -2.705 1.00 0.00 H ATOM 271 HA ALA A 16 6.201 0.770 -0.715 1.00 0.00 H ATOM 272 HB1 ALA A 16 3.297 1.067 -0.610 1.00 0.00 H ATOM 273 HB2 ALA A 16 4.547 1.757 0.426 1.00 0.00 H ATOM 274 HB3 ALA A 16 3.958 0.125 0.727 1.00 0.00 H ATOM 275 N ILE A 17 6.439 -1.621 -0.048 1.00 0.00 N ATOM 276 CA ILE A 17 6.677 -3.038 0.187 1.00 0.00 C ATOM 277 C ILE A 17 7.116 -3.301 1.621 1.00 0.00 C ATOM 278 O ILE A 17 7.606 -2.405 2.310 1.00 0.00 O ATOM 279 CB ILE A 17 7.730 -3.599 -0.793 1.00 0.00 C ATOM 280 CG1 ILE A 17 9.120 -3.033 -0.485 1.00 0.00 C ATOM 281 CG2 ILE A 17 7.328 -3.283 -2.230 1.00 0.00 C ATOM 282 CD1 ILE A 17 9.230 -1.537 -0.691 1.00 0.00 C ATOM 283 H ILE A 17 7.055 -0.959 0.329 1.00 0.00 H ATOM 284 HA ILE A 17 5.747 -3.561 0.017 1.00 0.00 H ATOM 285 HB ILE A 17 7.754 -4.673 -0.682 1.00 0.00 H ATOM 286 HG12 ILE A 17 9.366 -3.242 0.546 1.00 0.00 H ATOM 287 HG13 ILE A 17 9.846 -3.511 -1.126 1.00 0.00 H ATOM 288 HG21 ILE A 17 7.834 -2.387 -2.559 1.00 0.00 H ATOM 289 HG22 ILE A 17 6.261 -3.132 -2.280 1.00 0.00 H ATOM 290 HG23 ILE A 17 7.605 -4.107 -2.869 1.00 0.00 H ATOM 291 HD11 ILE A 17 9.233 -1.041 0.269 1.00 0.00 H ATOM 292 HD12 ILE A 17 8.390 -1.190 -1.272 1.00 0.00 H ATOM 293 HD13 ILE A 17 10.147 -1.312 -1.215 1.00 0.00 H ATOM 294 N LYS A 18 6.922 -4.536 2.067 1.00 0.00 N ATOM 295 CA LYS A 18 7.280 -4.923 3.423 1.00 0.00 C ATOM 296 C LYS A 18 7.213 -6.441 3.583 1.00 0.00 C ATOM 297 O LYS A 18 6.375 -7.103 2.971 1.00 0.00 O ATOM 298 CB LYS A 18 6.337 -4.231 4.413 1.00 0.00 C ATOM 299 CG LYS A 18 6.347 -4.828 5.815 1.00 0.00 C ATOM 300 CD LYS A 18 7.640 -4.511 6.548 1.00 0.00 C ATOM 301 CE LYS A 18 7.785 -5.346 7.811 1.00 0.00 C ATOM 302 NZ LYS A 18 8.201 -4.522 8.979 1.00 0.00 N ATOM 303 H LYS A 18 6.518 -5.200 1.471 1.00 0.00 H ATOM 304 HA LYS A 18 8.292 -4.594 3.609 1.00 0.00 H ATOM 305 HB2 LYS A 18 6.624 -3.190 4.492 1.00 0.00 H ATOM 306 HB3 LYS A 18 5.328 -4.289 4.023 1.00 0.00 H ATOM 307 HG2 LYS A 18 5.520 -4.415 6.374 1.00 0.00 H ATOM 308 HG3 LYS A 18 6.235 -5.899 5.743 1.00 0.00 H ATOM 309 HD2 LYS A 18 8.473 -4.718 5.893 1.00 0.00 H ATOM 310 HD3 LYS A 18 7.644 -3.465 6.817 1.00 0.00 H ATOM 311 HE2 LYS A 18 6.837 -5.814 8.030 1.00 0.00 H ATOM 312 HE3 LYS A 18 8.526 -6.110 7.636 1.00 0.00 H ATOM 313 HZ1 LYS A 18 8.002 -3.518 8.797 1.00 0.00 H ATOM 314 HZ2 LYS A 18 9.210 -4.638 9.153 1.00 0.00 H ATOM 315 HZ3 LYS A 18 7.678 -4.819 9.828 1.00 0.00 H ATOM 316 N GLU A 19 8.100 -6.985 4.412 1.00 0.00 N ATOM 317 CA GLU A 19 8.141 -8.423 4.651 1.00 0.00 C ATOM 318 C GLU A 19 7.762 -8.743 6.095 1.00 0.00 C ATOM 319 O GLU A 19 8.512 -8.453 7.023 1.00 0.00 O ATOM 320 CB GLU A 19 9.529 -8.974 4.343 1.00 0.00 C ATOM 321 CG GLU A 19 9.520 -10.399 3.812 1.00 0.00 C ATOM 322 CD GLU A 19 10.161 -11.384 4.765 1.00 0.00 C ATOM 323 OE1 GLU A 19 11.294 -11.111 5.219 1.00 0.00 O ATOM 324 OE2 GLU A 19 9.542 -12.426 5.058 1.00 0.00 O ATOM 325 H GLU A 19 8.742 -6.406 4.870 1.00 0.00 H ATOM 326 HA GLU A 19 7.424 -8.889 3.993 1.00 0.00 H ATOM 327 HB2 GLU A 19 9.999 -8.343 3.602 1.00 0.00 H ATOM 328 HB3 GLU A 19 10.124 -8.954 5.247 1.00 0.00 H ATOM 329 HG2 GLU A 19 8.496 -10.700 3.653 1.00 0.00 H ATOM 330 HG3 GLU A 19 10.050 -10.425 2.873 1.00 0.00 H ATOM 331 N ALA A 20 6.589 -9.340 6.275 1.00 0.00 N ATOM 332 CA ALA A 20 6.110 -9.699 7.605 1.00 0.00 C ATOM 333 C ALA A 20 5.580 -11.128 7.630 1.00 0.00 C ATOM 334 O ALA A 20 5.390 -11.750 6.586 1.00 0.00 O ATOM 335 CB ALA A 20 5.033 -8.725 8.058 1.00 0.00 C ATOM 336 H ALA A 20 6.031 -9.544 5.495 1.00 0.00 H ATOM 337 HA ALA A 20 6.941 -9.623 8.289 1.00 0.00 H ATOM 338 HB1 ALA A 20 5.465 -7.743 8.184 1.00 0.00 H ATOM 339 HB2 ALA A 20 4.617 -9.060 8.997 1.00 0.00 H ATOM 340 HB3 ALA A 20 4.252 -8.682 7.314 1.00 0.00 H ATOM 341 N VAL A 21 5.342 -11.644 8.833 1.00 0.00 N ATOM 342 CA VAL A 21 4.833 -13.002 8.996 1.00 0.00 C ATOM 343 C VAL A 21 3.306 -13.026 9.089 1.00 0.00 C ATOM 344 O VAL A 21 2.721 -13.983 9.596 1.00 0.00 O ATOM 345 CB VAL A 21 5.434 -13.679 10.245 1.00 0.00 C ATOM 346 CG1 VAL A 21 5.006 -12.944 11.503 1.00 0.00 C ATOM 347 CG2 VAL A 21 5.032 -15.145 10.306 1.00 0.00 C ATOM 348 H VAL A 21 5.516 -11.098 9.631 1.00 0.00 H ATOM 349 HA VAL A 21 5.134 -13.570 8.135 1.00 0.00 H ATOM 350 HB VAL A 21 6.510 -13.627 10.175 1.00 0.00 H ATOM 351 HG11 VAL A 21 4.249 -12.218 11.251 1.00 0.00 H ATOM 352 HG12 VAL A 21 5.860 -12.440 11.930 1.00 0.00 H ATOM 353 HG13 VAL A 21 4.607 -13.648 12.216 1.00 0.00 H ATOM 354 HG21 VAL A 21 4.893 -15.523 9.304 1.00 0.00 H ATOM 355 HG22 VAL A 21 4.111 -15.244 10.858 1.00 0.00 H ATOM 356 HG23 VAL A 21 5.810 -15.711 10.800 1.00 0.00 H ATOM 357 N ASP A 22 2.661 -11.971 8.596 1.00 0.00 N ATOM 358 CA ASP A 22 1.205 -11.883 8.627 1.00 0.00 C ATOM 359 C ASP A 22 0.718 -10.683 7.819 1.00 0.00 C ATOM 360 O ASP A 22 1.485 -10.077 7.072 1.00 0.00 O ATOM 361 CB ASP A 22 0.709 -11.780 10.070 1.00 0.00 C ATOM 362 CG ASP A 22 -0.558 -12.582 10.303 1.00 0.00 C ATOM 363 OD1 ASP A 22 -0.558 -13.794 10.003 1.00 0.00 O ATOM 364 OD2 ASP A 22 -1.551 -11.995 10.786 1.00 0.00 O ATOM 365 H ASP A 22 3.173 -11.236 8.200 1.00 0.00 H ATOM 366 HA ASP A 22 0.812 -12.787 8.183 1.00 0.00 H ATOM 367 HB2 ASP A 22 1.474 -12.153 10.735 1.00 0.00 H ATOM 368 HB3 ASP A 22 0.507 -10.746 10.302 1.00 0.00 H ATOM 369 N ALA A 23 -0.560 -10.343 7.972 1.00 0.00 N ATOM 370 CA ALA A 23 -1.136 -9.215 7.252 1.00 0.00 C ATOM 371 C ALA A 23 -1.303 -8.005 8.163 1.00 0.00 C ATOM 372 O ALA A 23 -1.119 -6.865 7.736 1.00 0.00 O ATOM 373 CB ALA A 23 -2.473 -9.602 6.642 1.00 0.00 C ATOM 374 H ALA A 23 -1.125 -10.861 8.582 1.00 0.00 H ATOM 375 HA ALA A 23 -0.465 -8.955 6.447 1.00 0.00 H ATOM 376 HB1 ALA A 23 -3.054 -8.710 6.456 1.00 0.00 H ATOM 377 HB2 ALA A 23 -3.009 -10.245 7.326 1.00 0.00 H ATOM 378 HB3 ALA A 23 -2.307 -10.125 5.712 1.00 0.00 H ATOM 379 N GLY A 24 -1.651 -8.258 9.422 1.00 0.00 N ATOM 380 CA GLY A 24 -1.832 -7.175 10.373 1.00 0.00 C ATOM 381 C GLY A 24 -0.674 -6.198 10.357 1.00 0.00 C ATOM 382 O GLY A 24 -0.849 -5.006 10.612 1.00 0.00 O ATOM 383 H GLY A 24 -1.784 -9.186 9.708 1.00 0.00 H ATOM 384 HA2 GLY A 24 -2.741 -6.646 10.130 1.00 0.00 H ATOM 385 HA3 GLY A 24 -1.924 -7.592 11.364 1.00 0.00 H ATOM 386 N THR A 25 0.513 -6.706 10.041 1.00 0.00 N ATOM 387 CA THR A 25 1.708 -5.879 9.978 1.00 0.00 C ATOM 388 C THR A 25 1.793 -5.158 8.637 1.00 0.00 C ATOM 389 O THR A 25 2.365 -4.073 8.542 1.00 0.00 O ATOM 390 CB THR A 25 2.960 -6.733 10.192 1.00 0.00 C ATOM 391 OG1 THR A 25 2.670 -7.847 11.018 1.00 0.00 O ATOM 392 CG2 THR A 25 4.101 -5.973 10.831 1.00 0.00 C ATOM 393 H THR A 25 0.582 -7.662 9.839 1.00 0.00 H ATOM 394 HA THR A 25 1.645 -5.144 10.767 1.00 0.00 H ATOM 395 HB THR A 25 3.300 -7.100 9.234 1.00 0.00 H ATOM 396 HG1 THR A 25 2.268 -7.543 11.835 1.00 0.00 H ATOM 397 HG21 THR A 25 4.029 -6.049 11.905 1.00 0.00 H ATOM 398 HG22 THR A 25 4.048 -4.933 10.541 1.00 0.00 H ATOM 399 HG23 THR A 25 5.041 -6.391 10.502 1.00 0.00 H ATOM 400 N ALA A 26 1.210 -5.764 7.605 1.00 0.00 N ATOM 401 CA ALA A 26 1.216 -5.170 6.274 1.00 0.00 C ATOM 402 C ALA A 26 0.199 -4.039 6.188 1.00 0.00 C ATOM 403 O ALA A 26 0.469 -2.990 5.603 1.00 0.00 O ATOM 404 CB ALA A 26 0.927 -6.230 5.222 1.00 0.00 C ATOM 405 H ALA A 26 0.762 -6.626 7.742 1.00 0.00 H ATOM 406 HA ALA A 26 2.203 -4.770 6.091 1.00 0.00 H ATOM 407 HB1 ALA A 26 -0.135 -6.422 5.186 1.00 0.00 H ATOM 408 HB2 ALA A 26 1.450 -7.141 5.474 1.00 0.00 H ATOM 409 HB3 ALA A 26 1.261 -5.878 4.257 1.00 0.00 H ATOM 410 N GLU A 27 -0.970 -4.260 6.781 1.00 0.00 N ATOM 411 CA GLU A 27 -2.028 -3.257 6.780 1.00 0.00 C ATOM 412 C GLU A 27 -1.629 -2.059 7.635 1.00 0.00 C ATOM 413 O GLU A 27 -1.550 -0.933 7.143 1.00 0.00 O ATOM 414 CB GLU A 27 -3.334 -3.862 7.302 1.00 0.00 C ATOM 415 CG GLU A 27 -4.509 -2.899 7.257 1.00 0.00 C ATOM 416 CD GLU A 27 -5.837 -3.610 7.080 1.00 0.00 C ATOM 417 OE1 GLU A 27 -5.939 -4.787 7.485 1.00 0.00 O ATOM 418 OE2 GLU A 27 -6.773 -2.990 6.534 1.00 0.00 O ATOM 419 H GLU A 27 -1.122 -5.117 7.235 1.00 0.00 H ATOM 420 HA GLU A 27 -2.175 -2.928 5.762 1.00 0.00 H ATOM 421 HB2 GLU A 27 -3.581 -4.726 6.705 1.00 0.00 H ATOM 422 HB3 GLU A 27 -3.189 -4.172 8.326 1.00 0.00 H ATOM 423 HG2 GLU A 27 -4.538 -2.342 8.181 1.00 0.00 H ATOM 424 HG3 GLU A 27 -4.369 -2.218 6.430 1.00 0.00 H ATOM 425 N LYS A 28 -1.379 -2.309 8.917 1.00 0.00 N ATOM 426 CA LYS A 28 -0.986 -1.251 9.843 1.00 0.00 C ATOM 427 C LYS A 28 0.234 -0.491 9.326 1.00 0.00 C ATOM 428 O LYS A 28 0.343 0.722 9.510 1.00 0.00 O ATOM 429 CB LYS A 28 -0.688 -1.838 11.225 1.00 0.00 C ATOM 430 CG LYS A 28 -1.870 -1.778 12.179 1.00 0.00 C ATOM 431 CD LYS A 28 -1.415 -1.781 13.630 1.00 0.00 C ATOM 432 CE LYS A 28 -2.585 -1.602 14.582 1.00 0.00 C ATOM 433 NZ LYS A 28 -2.249 -2.040 15.965 1.00 0.00 N ATOM 434 H LYS A 28 -1.462 -3.229 9.251 1.00 0.00 H ATOM 435 HA LYS A 28 -1.814 -0.561 9.927 1.00 0.00 H ATOM 436 HB2 LYS A 28 -0.399 -2.873 11.109 1.00 0.00 H ATOM 437 HB3 LYS A 28 0.133 -1.292 11.668 1.00 0.00 H ATOM 438 HG2 LYS A 28 -2.428 -0.872 11.990 1.00 0.00 H ATOM 439 HG3 LYS A 28 -2.502 -2.635 12.008 1.00 0.00 H ATOM 440 HD2 LYS A 28 -0.929 -2.722 13.843 1.00 0.00 H ATOM 441 HD3 LYS A 28 -0.715 -0.972 13.778 1.00 0.00 H ATOM 442 HE2 LYS A 28 -2.860 -0.559 14.604 1.00 0.00 H ATOM 443 HE3 LYS A 28 -3.419 -2.187 14.221 1.00 0.00 H ATOM 444 HZ1 LYS A 28 -3.107 -2.358 16.458 1.00 0.00 H ATOM 445 HZ2 LYS A 28 -1.828 -1.253 16.496 1.00 0.00 H ATOM 446 HZ3 LYS A 28 -1.569 -2.827 15.936 1.00 0.00 H ATOM 447 N TYR A 29 1.150 -1.207 8.680 1.00 0.00 N ATOM 448 CA TYR A 29 2.359 -0.589 8.139 1.00 0.00 C ATOM 449 C TYR A 29 2.029 0.252 6.910 1.00 0.00 C ATOM 450 O TYR A 29 2.434 1.411 6.811 1.00 0.00 O ATOM 451 CB TYR A 29 3.399 -1.659 7.784 1.00 0.00 C ATOM 452 CG TYR A 29 4.614 -1.116 7.066 1.00 0.00 C ATOM 453 CD1 TYR A 29 4.565 -0.807 5.713 1.00 0.00 C ATOM 454 CD2 TYR A 29 5.810 -0.913 7.743 1.00 0.00 C ATOM 455 CE1 TYR A 29 5.674 -0.311 5.054 1.00 0.00 C ATOM 456 CE2 TYR A 29 6.924 -0.418 7.091 1.00 0.00 C ATOM 457 CZ TYR A 29 6.850 -0.118 5.747 1.00 0.00 C ATOM 458 OH TYR A 29 7.958 0.375 5.094 1.00 0.00 O ATOM 459 H TYR A 29 1.010 -2.168 8.561 1.00 0.00 H ATOM 460 HA TYR A 29 2.767 0.059 8.903 1.00 0.00 H ATOM 461 HB2 TYR A 29 3.741 -2.135 8.694 1.00 0.00 H ATOM 462 HB3 TYR A 29 2.937 -2.401 7.145 1.00 0.00 H ATOM 463 HD1 TYR A 29 3.642 -0.958 5.172 1.00 0.00 H ATOM 464 HD2 TYR A 29 5.865 -1.149 8.795 1.00 0.00 H ATOM 465 HE1 TYR A 29 5.616 -0.077 4.001 1.00 0.00 H ATOM 466 HE2 TYR A 29 7.845 -0.266 7.635 1.00 0.00 H ATOM 467 HH TYR A 29 8.406 1.008 5.659 1.00 0.00 H ATOM 468 N PHE A 30 1.283 -0.334 5.976 1.00 0.00 N ATOM 469 CA PHE A 30 0.897 0.372 4.762 1.00 0.00 C ATOM 470 C PHE A 30 0.056 1.594 5.115 1.00 0.00 C ATOM 471 O PHE A 30 0.241 2.672 4.554 1.00 0.00 O ATOM 472 CB PHE A 30 0.122 -0.556 3.814 1.00 0.00 C ATOM 473 CG PHE A 30 1.000 -1.485 3.007 1.00 0.00 C ATOM 474 CD1 PHE A 30 2.289 -1.111 2.644 1.00 0.00 C ATOM 475 CD2 PHE A 30 0.536 -2.735 2.608 1.00 0.00 C ATOM 476 CE1 PHE A 30 3.091 -1.960 1.904 1.00 0.00 C ATOM 477 CE2 PHE A 30 1.338 -3.584 1.868 1.00 0.00 C ATOM 478 CZ PHE A 30 2.615 -3.196 1.516 1.00 0.00 C ATOM 479 H PHE A 30 0.982 -1.255 6.113 1.00 0.00 H ATOM 480 HA PHE A 30 1.798 0.705 4.274 1.00 0.00 H ATOM 481 HB2 PHE A 30 -0.555 -1.164 4.397 1.00 0.00 H ATOM 482 HB3 PHE A 30 -0.448 0.048 3.119 1.00 0.00 H ATOM 483 HD1 PHE A 30 2.665 -0.145 2.943 1.00 0.00 H ATOM 484 HD2 PHE A 30 -0.464 -3.045 2.880 1.00 0.00 H ATOM 485 HE1 PHE A 30 4.091 -1.656 1.629 1.00 0.00 H ATOM 486 HE2 PHE A 30 0.966 -4.553 1.565 1.00 0.00 H ATOM 487 HZ PHE A 30 3.241 -3.859 0.939 1.00 0.00 H ATOM 488 N LYS A 31 -0.862 1.420 6.060 1.00 0.00 N ATOM 489 CA LYS A 31 -1.719 2.512 6.499 1.00 0.00 C ATOM 490 C LYS A 31 -0.889 3.676 7.047 1.00 0.00 C ATOM 491 O LYS A 31 -1.267 4.840 6.901 1.00 0.00 O ATOM 492 CB LYS A 31 -2.698 2.022 7.567 1.00 0.00 C ATOM 493 CG LYS A 31 -3.934 2.899 7.710 1.00 0.00 C ATOM 494 CD LYS A 31 -3.843 3.796 8.934 1.00 0.00 C ATOM 495 CE LYS A 31 -5.183 3.907 9.644 1.00 0.00 C ATOM 496 NZ LYS A 31 -5.311 5.187 10.393 1.00 0.00 N ATOM 497 H LYS A 31 -0.964 0.534 6.476 1.00 0.00 H ATOM 498 HA LYS A 31 -2.278 2.856 5.642 1.00 0.00 H ATOM 499 HB2 LYS A 31 -3.020 1.023 7.313 1.00 0.00 H ATOM 500 HB3 LYS A 31 -2.191 1.995 8.520 1.00 0.00 H ATOM 501 HG2 LYS A 31 -4.028 3.516 6.830 1.00 0.00 H ATOM 502 HG3 LYS A 31 -4.803 2.264 7.803 1.00 0.00 H ATOM 503 HD2 LYS A 31 -3.117 3.384 9.619 1.00 0.00 H ATOM 504 HD3 LYS A 31 -3.529 4.782 8.622 1.00 0.00 H ATOM 505 HE2 LYS A 31 -5.972 3.852 8.909 1.00 0.00 H ATOM 506 HE3 LYS A 31 -5.278 3.084 10.336 1.00 0.00 H ATOM 507 HZ1 LYS A 31 -5.007 5.056 11.380 1.00 0.00 H ATOM 508 HZ2 LYS A 31 -6.300 5.509 10.385 1.00 0.00 H ATOM 509 HZ3 LYS A 31 -4.716 5.920 9.954 1.00 0.00 H ATOM 510 N LEU A 32 0.238 3.357 7.685 1.00 0.00 N ATOM 511 CA LEU A 32 1.110 4.374 8.258 1.00 0.00 C ATOM 512 C LEU A 32 1.800 5.200 7.175 1.00 0.00 C ATOM 513 O LEU A 32 1.952 6.413 7.318 1.00 0.00 O ATOM 514 CB LEU A 32 2.155 3.717 9.167 1.00 0.00 C ATOM 515 CG LEU A 32 1.623 3.125 10.481 1.00 0.00 C ATOM 516 CD1 LEU A 32 2.336 3.752 11.664 1.00 0.00 C ATOM 517 CD2 LEU A 32 0.115 3.312 10.617 1.00 0.00 C ATOM 518 H LEU A 32 0.488 2.414 7.779 1.00 0.00 H ATOM 519 HA LEU A 32 0.500 5.032 8.858 1.00 0.00 H ATOM 520 HB2 LEU A 32 2.631 2.920 8.611 1.00 0.00 H ATOM 521 HB3 LEU A 32 2.902 4.461 9.410 1.00 0.00 H ATOM 522 HG LEU A 32 1.830 2.065 10.494 1.00 0.00 H ATOM 523 HD11 LEU A 32 1.843 3.459 12.579 1.00 0.00 H ATOM 524 HD12 LEU A 32 2.308 4.827 11.568 1.00 0.00 H ATOM 525 HD13 LEU A 32 3.362 3.418 11.684 1.00 0.00 H ATOM 526 HD21 LEU A 32 -0.122 4.365 10.575 1.00 0.00 H ATOM 527 HD22 LEU A 32 -0.212 2.909 11.565 1.00 0.00 H ATOM 528 HD23 LEU A 32 -0.387 2.797 9.815 1.00 0.00 H ATOM 529 N ILE A 33 2.215 4.546 6.093 1.00 0.00 N ATOM 530 CA ILE A 33 2.887 5.241 5.001 1.00 0.00 C ATOM 531 C ILE A 33 1.886 6.022 4.157 1.00 0.00 C ATOM 532 O ILE A 33 2.179 7.122 3.686 1.00 0.00 O ATOM 533 CB ILE A 33 3.672 4.264 4.099 1.00 0.00 C ATOM 534 CG1 ILE A 33 4.420 5.029 3.005 1.00 0.00 C ATOM 535 CG2 ILE A 33 2.741 3.230 3.489 1.00 0.00 C ATOM 536 CD1 ILE A 33 5.565 5.867 3.529 1.00 0.00 C ATOM 537 H ILE A 33 2.067 3.579 6.027 1.00 0.00 H ATOM 538 HA ILE A 33 3.589 5.937 5.437 1.00 0.00 H ATOM 539 HB ILE A 33 4.389 3.742 4.716 1.00 0.00 H ATOM 540 HG12 ILE A 33 4.824 4.325 2.294 1.00 0.00 H ATOM 541 HG13 ILE A 33 3.729 5.689 2.500 1.00 0.00 H ATOM 542 HG21 ILE A 33 3.268 2.681 2.722 1.00 0.00 H ATOM 543 HG22 ILE A 33 1.886 3.725 3.053 1.00 0.00 H ATOM 544 HG23 ILE A 33 2.410 2.548 4.257 1.00 0.00 H ATOM 545 HD11 ILE A 33 6.302 5.998 2.750 1.00 0.00 H ATOM 546 HD12 ILE A 33 6.019 5.370 4.373 1.00 0.00 H ATOM 547 HD13 ILE A 33 5.193 6.833 3.837 1.00 0.00 H ATOM 548 N ALA A 34 0.699 5.453 3.975 1.00 0.00 N ATOM 549 CA ALA A 34 -0.343 6.104 3.195 1.00 0.00 C ATOM 550 C ALA A 34 -0.720 7.442 3.816 1.00 0.00 C ATOM 551 O ALA A 34 -0.379 8.500 3.289 1.00 0.00 O ATOM 552 CB ALA A 34 -1.565 5.205 3.086 1.00 0.00 C ATOM 553 H ALA A 34 0.520 4.578 4.380 1.00 0.00 H ATOM 554 HA ALA A 34 0.042 6.275 2.199 1.00 0.00 H ATOM 555 HB1 ALA A 34 -2.457 5.811 3.061 1.00 0.00 H ATOM 556 HB2 ALA A 34 -1.602 4.543 3.939 1.00 0.00 H ATOM 557 HB3 ALA A 34 -1.502 4.619 2.181 1.00 0.00 H ATOM 558 N ASN A 35 -1.418 7.391 4.948 1.00 0.00 N ATOM 559 CA ASN A 35 -1.832 8.603 5.644 1.00 0.00 C ATOM 560 C ASN A 35 -0.645 9.540 5.861 1.00 0.00 C ATOM 561 O ASN A 35 -0.809 10.757 5.938 1.00 0.00 O ATOM 562 CB ASN A 35 -2.470 8.252 6.991 1.00 0.00 C ATOM 563 CG ASN A 35 -3.844 7.619 6.845 1.00 0.00 C ATOM 564 OD1 ASN A 35 -4.162 6.646 7.528 1.00 0.00 O ATOM 565 ND2 ASN A 35 -4.670 8.162 5.952 1.00 0.00 N ATOM 566 H ASN A 35 -1.656 6.517 5.324 1.00 0.00 H ATOM 567 HA ASN A 35 -2.563 9.106 5.029 1.00 0.00 H ATOM 568 HB2 ASN A 35 -1.829 7.552 7.510 1.00 0.00 H ATOM 569 HB3 ASN A 35 -2.565 9.150 7.585 1.00 0.00 H ATOM 570 HD21 ASN A 35 -4.360 8.936 5.437 1.00 0.00 H ATOM 571 HD22 ASN A 35 -5.560 7.765 5.847 1.00 0.00 H ATOM 572 N ALA A 36 0.552 8.965 5.952 1.00 0.00 N ATOM 573 CA ALA A 36 1.763 9.748 6.155 1.00 0.00 C ATOM 574 C ALA A 36 2.118 10.557 4.910 1.00 0.00 C ATOM 575 O ALA A 36 2.856 11.539 4.990 1.00 0.00 O ATOM 576 CB ALA A 36 2.921 8.839 6.539 1.00 0.00 C ATOM 577 H ALA A 36 0.621 7.990 5.882 1.00 0.00 H ATOM 578 HA ALA A 36 1.586 10.430 6.975 1.00 0.00 H ATOM 579 HB1 ALA A 36 3.849 9.385 6.459 1.00 0.00 H ATOM 580 HB2 ALA A 36 2.945 7.988 5.875 1.00 0.00 H ATOM 581 HB3 ALA A 36 2.790 8.499 7.556 1.00 0.00 H ATOM 582 N LYS A 37 1.587 10.143 3.761 1.00 0.00 N ATOM 583 CA LYS A 37 1.856 10.843 2.507 1.00 0.00 C ATOM 584 C LYS A 37 0.952 10.338 1.385 1.00 0.00 C ATOM 585 O LYS A 37 1.429 9.883 0.345 1.00 0.00 O ATOM 586 CB LYS A 37 3.330 10.690 2.112 1.00 0.00 C ATOM 587 CG LYS A 37 3.775 9.249 1.913 1.00 0.00 C ATOM 588 CD LYS A 37 5.244 9.168 1.532 1.00 0.00 C ATOM 589 CE LYS A 37 5.530 9.916 0.238 1.00 0.00 C ATOM 590 NZ LYS A 37 4.738 9.376 -0.903 1.00 0.00 N ATOM 591 H LYS A 37 1.003 9.356 3.756 1.00 0.00 H ATOM 592 HA LYS A 37 1.647 11.889 2.669 1.00 0.00 H ATOM 593 HB2 LYS A 37 3.496 11.218 1.190 1.00 0.00 H ATOM 594 HB3 LYS A 37 3.942 11.130 2.884 1.00 0.00 H ATOM 595 HG2 LYS A 37 3.622 8.703 2.831 1.00 0.00 H ATOM 596 HG3 LYS A 37 3.183 8.804 1.125 1.00 0.00 H ATOM 597 HD2 LYS A 37 5.835 9.603 2.323 1.00 0.00 H ATOM 598 HD3 LYS A 37 5.516 8.131 1.406 1.00 0.00 H ATOM 599 HE2 LYS A 37 5.282 10.957 0.377 1.00 0.00 H ATOM 600 HE3 LYS A 37 6.580 9.816 0.013 1.00 0.00 H ATOM 601 HZ1 LYS A 37 3.721 9.446 -0.695 1.00 0.00 H ATOM 602 HZ2 LYS A 37 4.981 8.379 -1.068 1.00 0.00 H ATOM 603 HZ3 LYS A 37 4.940 9.911 -1.763 1.00 0.00 H ATOM 604 N THR A 38 -0.357 10.430 1.599 1.00 0.00 N ATOM 605 CA THR A 38 -1.331 9.991 0.605 1.00 0.00 C ATOM 606 C THR A 38 -2.719 10.542 0.926 1.00 0.00 C ATOM 607 O THR A 38 -3.161 11.520 0.323 1.00 0.00 O ATOM 608 CB THR A 38 -1.372 8.462 0.534 1.00 0.00 C ATOM 609 OG1 THR A 38 -0.106 7.943 0.171 1.00 0.00 O ATOM 610 CG2 THR A 38 -2.384 7.936 -0.463 1.00 0.00 C ATOM 611 H THR A 38 -0.678 10.807 2.446 1.00 0.00 H ATOM 612 HA THR A 38 -1.019 10.378 -0.354 1.00 0.00 H ATOM 613 HB THR A 38 -1.633 8.071 1.506 1.00 0.00 H ATOM 614 HG1 THR A 38 0.232 8.421 -0.589 1.00 0.00 H ATOM 615 HG21 THR A 38 -2.576 8.691 -1.213 1.00 0.00 H ATOM 616 HG22 THR A 38 -3.303 7.695 0.049 1.00 0.00 H ATOM 617 HG23 THR A 38 -1.993 7.049 -0.940 1.00 0.00 H ATOM 618 N VAL A 39 -3.397 9.911 1.884 1.00 0.00 N ATOM 619 CA VAL A 39 -4.734 10.335 2.300 1.00 0.00 C ATOM 620 C VAL A 39 -5.617 10.687 1.100 1.00 0.00 C ATOM 621 O VAL A 39 -6.340 11.685 1.119 1.00 0.00 O ATOM 622 CB VAL A 39 -4.665 11.542 3.257 1.00 0.00 C ATOM 623 CG1 VAL A 39 -4.062 12.747 2.566 1.00 0.00 C ATOM 624 CG2 VAL A 39 -6.044 11.869 3.811 1.00 0.00 C ATOM 625 H VAL A 39 -2.986 9.142 2.329 1.00 0.00 H ATOM 626 HA VAL A 39 -5.187 9.510 2.830 1.00 0.00 H ATOM 627 HB VAL A 39 -4.025 11.277 4.088 1.00 0.00 H ATOM 628 HG11 VAL A 39 -2.992 12.617 2.488 1.00 0.00 H ATOM 629 HG12 VAL A 39 -4.276 13.639 3.139 1.00 0.00 H ATOM 630 HG13 VAL A 39 -4.486 12.843 1.580 1.00 0.00 H ATOM 631 HG21 VAL A 39 -6.472 12.687 3.247 1.00 0.00 H ATOM 632 HG22 VAL A 39 -5.958 12.154 4.849 1.00 0.00 H ATOM 633 HG23 VAL A 39 -6.682 11.002 3.725 1.00 0.00 H ATOM 634 N GLU A 40 -5.556 9.863 0.060 1.00 0.00 N ATOM 635 CA GLU A 40 -6.351 10.092 -1.142 1.00 0.00 C ATOM 636 C GLU A 40 -6.138 8.976 -2.161 1.00 0.00 C ATOM 637 O GLU A 40 -5.058 8.849 -2.738 1.00 0.00 O ATOM 638 CB GLU A 40 -5.995 11.435 -1.762 1.00 0.00 C ATOM 639 CG GLU A 40 -7.146 12.432 -1.762 1.00 0.00 C ATOM 640 CD GLU A 40 -6.674 13.875 -1.752 1.00 0.00 C ATOM 641 OE1 GLU A 40 -6.076 14.293 -0.741 1.00 0.00 O ATOM 642 OE2 GLU A 40 -6.907 14.575 -2.755 1.00 0.00 O ATOM 643 H GLU A 40 -4.962 9.083 0.101 1.00 0.00 H ATOM 644 HA GLU A 40 -7.391 10.103 -0.852 1.00 0.00 H ATOM 645 HB2 GLU A 40 -5.173 11.876 -1.208 1.00 0.00 H ATOM 646 HB3 GLU A 40 -5.684 11.287 -2.791 1.00 0.00 H ATOM 647 HG2 GLU A 40 -7.745 12.272 -2.645 1.00 0.00 H ATOM 648 HG3 GLU A 40 -7.750 12.255 -0.880 1.00 0.00 H ATOM 649 N GLY A 41 -7.173 8.171 -2.378 1.00 0.00 N ATOM 650 CA GLY A 41 -7.071 7.078 -3.332 1.00 0.00 C ATOM 651 C GLY A 41 -8.118 6.005 -3.105 1.00 0.00 C ATOM 652 O GLY A 41 -8.847 6.039 -2.114 1.00 0.00 O ATOM 653 H GLY A 41 -8.011 8.318 -1.887 1.00 0.00 H ATOM 654 HA2 GLY A 41 -7.186 7.472 -4.334 1.00 0.00 H ATOM 655 HA3 GLY A 41 -6.089 6.630 -3.242 1.00 0.00 H ATOM 656 N VAL A 42 -8.183 5.042 -4.020 1.00 0.00 N ATOM 657 CA VAL A 42 -9.137 3.947 -3.910 1.00 0.00 C ATOM 658 C VAL A 42 -8.430 2.681 -3.453 1.00 0.00 C ATOM 659 O VAL A 42 -7.677 2.063 -4.205 1.00 0.00 O ATOM 660 CB VAL A 42 -9.865 3.675 -5.242 1.00 0.00 C ATOM 661 CG1 VAL A 42 -10.997 2.679 -5.039 1.00 0.00 C ATOM 662 CG2 VAL A 42 -10.391 4.973 -5.838 1.00 0.00 C ATOM 663 H VAL A 42 -7.566 5.062 -4.780 1.00 0.00 H ATOM 664 HA VAL A 42 -9.872 4.219 -3.167 1.00 0.00 H ATOM 665 HB VAL A 42 -9.161 3.246 -5.938 1.00 0.00 H ATOM 666 HG11 VAL A 42 -10.817 2.109 -4.141 1.00 0.00 H ATOM 667 HG12 VAL A 42 -11.044 2.012 -5.886 1.00 0.00 H ATOM 668 HG13 VAL A 42 -11.932 3.212 -4.947 1.00 0.00 H ATOM 669 HG21 VAL A 42 -10.510 4.858 -6.905 1.00 0.00 H ATOM 670 HG22 VAL A 42 -9.694 5.771 -5.637 1.00 0.00 H ATOM 671 HG23 VAL A 42 -11.346 5.210 -5.394 1.00 0.00 H ATOM 672 N TRP A 43 -8.672 2.320 -2.201 1.00 0.00 N ATOM 673 CA TRP A 43 -8.074 1.157 -1.592 1.00 0.00 C ATOM 674 C TRP A 43 -8.546 -0.133 -2.258 1.00 0.00 C ATOM 675 O TRP A 43 -9.737 -0.447 -2.253 1.00 0.00 O ATOM 676 CB TRP A 43 -8.448 1.161 -0.115 1.00 0.00 C ATOM 677 CG TRP A 43 -7.426 1.827 0.766 1.00 0.00 C ATOM 678 CD1 TRP A 43 -7.236 3.175 0.903 1.00 0.00 C ATOM 679 CD2 TRP A 43 -6.455 1.198 1.628 1.00 0.00 C ATOM 680 NE1 TRP A 43 -6.222 3.424 1.790 1.00 0.00 N ATOM 681 CE2 TRP A 43 -5.726 2.235 2.248 1.00 0.00 C ATOM 682 CE3 TRP A 43 -6.129 -0.131 1.940 1.00 0.00 C ATOM 683 CZ2 TRP A 43 -4.701 1.993 3.155 1.00 0.00 C ATOM 684 CZ3 TRP A 43 -5.090 -0.369 2.858 1.00 0.00 C ATOM 685 CH2 TRP A 43 -4.398 0.695 3.447 1.00 0.00 C ATOM 686 H TRP A 43 -9.270 2.865 -1.657 1.00 0.00 H ATOM 687 HA TRP A 43 -7.000 1.238 -1.689 1.00 0.00 H ATOM 688 HB2 TRP A 43 -9.379 1.702 -0.004 1.00 0.00 H ATOM 689 HB3 TRP A 43 -8.594 0.156 0.214 1.00 0.00 H ATOM 690 HD1 TRP A 43 -7.810 3.929 0.384 1.00 0.00 H ATOM 691 HE1 TRP A 43 -5.903 4.313 2.053 1.00 0.00 H ATOM 692 HE3 TRP A 43 -6.668 -0.957 1.480 1.00 0.00 H ATOM 693 HZ2 TRP A 43 -4.155 2.798 3.620 1.00 0.00 H ATOM 694 HZ3 TRP A 43 -4.799 -1.384 3.133 1.00 0.00 H ATOM 695 HH2 TRP A 43 -3.607 0.470 4.145 1.00 0.00 H ATOM 696 N THR A 44 -7.602 -0.877 -2.821 1.00 0.00 N ATOM 697 CA THR A 44 -7.909 -2.139 -3.485 1.00 0.00 C ATOM 698 C THR A 44 -6.836 -3.174 -3.168 1.00 0.00 C ATOM 699 O THR A 44 -5.757 -2.827 -2.690 1.00 0.00 O ATOM 700 CB THR A 44 -8.014 -1.938 -4.997 1.00 0.00 C ATOM 701 OG1 THR A 44 -6.814 -1.391 -5.517 1.00 0.00 O ATOM 702 CG2 THR A 44 -9.149 -1.022 -5.402 1.00 0.00 C ATOM 703 H THR A 44 -6.670 -0.574 -2.784 1.00 0.00 H ATOM 704 HA THR A 44 -8.858 -2.491 -3.106 1.00 0.00 H ATOM 705 HB THR A 44 -8.180 -2.896 -5.467 1.00 0.00 H ATOM 706 HG1 THR A 44 -6.413 -2.017 -6.124 1.00 0.00 H ATOM 707 HG21 THR A 44 -8.775 -0.015 -5.523 1.00 0.00 H ATOM 708 HG22 THR A 44 -9.910 -1.032 -4.636 1.00 0.00 H ATOM 709 HG23 THR A 44 -9.573 -1.364 -6.335 1.00 0.00 H ATOM 710 N TYR A 45 -7.130 -4.443 -3.434 1.00 0.00 N ATOM 711 CA TYR A 45 -6.166 -5.508 -3.168 1.00 0.00 C ATOM 712 C TYR A 45 -6.230 -6.591 -4.242 1.00 0.00 C ATOM 713 O TYR A 45 -7.302 -6.919 -4.752 1.00 0.00 O ATOM 714 CB TYR A 45 -6.386 -6.105 -1.764 1.00 0.00 C ATOM 715 CG TYR A 45 -6.236 -7.613 -1.685 1.00 0.00 C ATOM 716 CD1 TYR A 45 -7.245 -8.455 -2.137 1.00 0.00 C ATOM 717 CD2 TYR A 45 -5.087 -8.188 -1.159 1.00 0.00 C ATOM 718 CE1 TYR A 45 -7.112 -9.829 -2.064 1.00 0.00 C ATOM 719 CE2 TYR A 45 -4.946 -9.561 -1.083 1.00 0.00 C ATOM 720 CZ TYR A 45 -5.961 -10.375 -1.537 1.00 0.00 C ATOM 721 OH TYR A 45 -5.825 -11.743 -1.465 1.00 0.00 O ATOM 722 H TYR A 45 -8.004 -4.664 -3.821 1.00 0.00 H ATOM 723 HA TYR A 45 -5.186 -5.064 -3.202 1.00 0.00 H ATOM 724 HB2 TYR A 45 -5.658 -5.675 -1.089 1.00 0.00 H ATOM 725 HB3 TYR A 45 -7.381 -5.854 -1.420 1.00 0.00 H ATOM 726 HD1 TYR A 45 -8.144 -8.022 -2.550 1.00 0.00 H ATOM 727 HD2 TYR A 45 -4.293 -7.547 -0.803 1.00 0.00 H ATOM 728 HE1 TYR A 45 -7.906 -10.467 -2.421 1.00 0.00 H ATOM 729 HE2 TYR A 45 -4.046 -9.990 -0.669 1.00 0.00 H ATOM 730 HH TYR A 45 -4.920 -11.987 -1.678 1.00 0.00 H ATOM 731 N LYS A 46 -5.067 -7.145 -4.573 1.00 0.00 N ATOM 732 CA LYS A 46 -4.975 -8.196 -5.577 1.00 0.00 C ATOM 733 C LYS A 46 -4.636 -9.533 -4.923 1.00 0.00 C ATOM 734 O LYS A 46 -3.725 -9.617 -4.092 1.00 0.00 O ATOM 735 CB LYS A 46 -3.916 -7.847 -6.628 1.00 0.00 C ATOM 736 CG LYS A 46 -3.898 -6.376 -7.014 1.00 0.00 C ATOM 737 CD LYS A 46 -2.601 -5.998 -7.711 1.00 0.00 C ATOM 738 CE LYS A 46 -2.402 -6.796 -8.989 1.00 0.00 C ATOM 739 NZ LYS A 46 -1.021 -6.648 -9.525 1.00 0.00 N ATOM 740 H LYS A 46 -4.251 -6.841 -4.124 1.00 0.00 H ATOM 741 HA LYS A 46 -5.936 -8.279 -6.060 1.00 0.00 H ATOM 742 HB2 LYS A 46 -2.941 -8.108 -6.241 1.00 0.00 H ATOM 743 HB3 LYS A 46 -4.109 -8.427 -7.520 1.00 0.00 H ATOM 744 HG2 LYS A 46 -4.723 -6.178 -7.680 1.00 0.00 H ATOM 745 HG3 LYS A 46 -4.002 -5.778 -6.120 1.00 0.00 H ATOM 746 HD2 LYS A 46 -2.629 -4.947 -7.956 1.00 0.00 H ATOM 747 HD3 LYS A 46 -1.775 -6.192 -7.043 1.00 0.00 H ATOM 748 HE2 LYS A 46 -2.586 -7.838 -8.777 1.00 0.00 H ATOM 749 HE3 LYS A 46 -3.108 -6.447 -9.727 1.00 0.00 H ATOM 750 HZ1 LYS A 46 -0.602 -5.755 -9.182 1.00 0.00 H ATOM 751 HZ2 LYS A 46 -1.041 -6.638 -10.565 1.00 0.00 H ATOM 752 HZ3 LYS A 46 -0.427 -7.438 -9.204 1.00 0.00 H ATOM 753 N ASP A 47 -5.385 -10.570 -5.299 1.00 0.00 N ATOM 754 CA ASP A 47 -5.182 -11.907 -4.753 1.00 0.00 C ATOM 755 C ASP A 47 -4.130 -12.674 -5.547 1.00 0.00 C ATOM 756 O ASP A 47 -4.302 -12.932 -6.736 1.00 0.00 O ATOM 757 CB ASP A 47 -6.500 -12.683 -4.750 1.00 0.00 C ATOM 758 CG ASP A 47 -6.505 -13.812 -3.739 1.00 0.00 C ATOM 759 OD1 ASP A 47 -5.420 -14.363 -3.460 1.00 0.00 O ATOM 760 OD2 ASP A 47 -7.594 -14.145 -3.227 1.00 0.00 O ATOM 761 H ASP A 47 -6.095 -10.427 -5.960 1.00 0.00 H ATOM 762 HA ASP A 47 -4.839 -11.798 -3.736 1.00 0.00 H ATOM 763 HB2 ASP A 47 -7.309 -12.007 -4.510 1.00 0.00 H ATOM 764 HB3 ASP A 47 -6.667 -13.102 -5.734 1.00 0.00 H ATOM 765 N GLU A 48 -3.046 -13.037 -4.871 1.00 0.00 N ATOM 766 CA GLU A 48 -1.946 -13.784 -5.485 1.00 0.00 C ATOM 767 C GLU A 48 -0.704 -13.716 -4.603 1.00 0.00 C ATOM 768 O GLU A 48 -0.231 -14.734 -4.098 1.00 0.00 O ATOM 769 CB GLU A 48 -1.622 -13.250 -6.886 1.00 0.00 C ATOM 770 CG GLU A 48 -1.626 -11.733 -6.999 1.00 0.00 C ATOM 771 CD GLU A 48 -2.287 -11.246 -8.274 1.00 0.00 C ATOM 772 OE1 GLU A 48 -2.028 -11.840 -9.342 1.00 0.00 O ATOM 773 OE2 GLU A 48 -3.066 -10.271 -8.204 1.00 0.00 O ATOM 774 H GLU A 48 -2.984 -12.798 -3.916 1.00 0.00 H ATOM 775 HA GLU A 48 -2.254 -14.820 -5.568 1.00 0.00 H ATOM 776 HB2 GLU A 48 -0.642 -13.603 -7.168 1.00 0.00 H ATOM 777 HB3 GLU A 48 -2.349 -13.641 -7.579 1.00 0.00 H ATOM 778 HG2 GLU A 48 -2.156 -11.322 -6.160 1.00 0.00 H ATOM 779 HG3 GLU A 48 -0.604 -11.382 -6.984 1.00 0.00 H ATOM 780 N ILE A 49 -0.193 -12.505 -4.408 1.00 0.00 N ATOM 781 CA ILE A 49 0.980 -12.295 -3.570 1.00 0.00 C ATOM 782 C ILE A 49 0.678 -11.274 -2.476 1.00 0.00 C ATOM 783 O ILE A 49 1.587 -10.646 -1.930 1.00 0.00 O ATOM 784 CB ILE A 49 2.187 -11.810 -4.397 1.00 0.00 C ATOM 785 CG1 ILE A 49 2.316 -12.627 -5.680 1.00 0.00 C ATOM 786 CG2 ILE A 49 3.466 -11.897 -3.574 1.00 0.00 C ATOM 787 CD1 ILE A 49 3.305 -12.046 -6.667 1.00 0.00 C ATOM 788 H ILE A 49 -0.621 -11.732 -4.827 1.00 0.00 H ATOM 789 HA ILE A 49 1.237 -13.237 -3.111 1.00 0.00 H ATOM 790 HB ILE A 49 2.025 -10.773 -4.652 1.00 0.00 H ATOM 791 HG12 ILE A 49 2.644 -13.623 -5.428 1.00 0.00 H ATOM 792 HG13 ILE A 49 1.352 -12.677 -6.162 1.00 0.00 H ATOM 793 HG21 ILE A 49 3.215 -12.049 -2.534 1.00 0.00 H ATOM 794 HG22 ILE A 49 4.025 -10.981 -3.681 1.00 0.00 H ATOM 795 HG23 ILE A 49 4.062 -12.726 -3.924 1.00 0.00 H ATOM 796 HD11 ILE A 49 4.308 -12.322 -6.382 1.00 0.00 H ATOM 797 HD12 ILE A 49 3.215 -10.971 -6.682 1.00 0.00 H ATOM 798 HD13 ILE A 49 3.097 -12.433 -7.654 1.00 0.00 H ATOM 799 N LYS A 50 -0.607 -11.112 -2.164 1.00 0.00 N ATOM 800 CA LYS A 50 -1.035 -10.165 -1.140 1.00 0.00 C ATOM 801 C LYS A 50 -0.568 -8.756 -1.478 1.00 0.00 C ATOM 802 O LYS A 50 0.472 -8.302 -0.997 1.00 0.00 O ATOM 803 CB LYS A 50 -0.496 -10.582 0.231 1.00 0.00 C ATOM 804 CG LYS A 50 -0.633 -12.068 0.515 1.00 0.00 C ATOM 805 CD LYS A 50 -1.916 -12.376 1.271 1.00 0.00 C ATOM 806 CE LYS A 50 -2.570 -13.652 0.764 1.00 0.00 C ATOM 807 NZ LYS A 50 -3.566 -14.187 1.733 1.00 0.00 N ATOM 808 H LYS A 50 -1.285 -11.638 -2.635 1.00 0.00 H ATOM 809 HA LYS A 50 -2.114 -10.175 -1.109 1.00 0.00 H ATOM 810 HB2 LYS A 50 0.551 -10.321 0.287 1.00 0.00 H ATOM 811 HB3 LYS A 50 -1.035 -10.041 0.994 1.00 0.00 H ATOM 812 HG2 LYS A 50 -0.640 -12.608 -0.419 1.00 0.00 H ATOM 813 HG3 LYS A 50 0.210 -12.389 1.111 1.00 0.00 H ATOM 814 HD2 LYS A 50 -1.686 -12.494 2.320 1.00 0.00 H ATOM 815 HD3 LYS A 50 -2.603 -11.552 1.142 1.00 0.00 H ATOM 816 HE2 LYS A 50 -3.068 -13.439 -0.170 1.00 0.00 H ATOM 817 HE3 LYS A 50 -1.804 -14.394 0.602 1.00 0.00 H ATOM 818 HZ1 LYS A 50 -4.457 -13.653 1.663 1.00 0.00 H ATOM 819 HZ2 LYS A 50 -3.201 -14.106 2.703 1.00 0.00 H ATOM 820 HZ3 LYS A 50 -3.760 -15.188 1.529 1.00 0.00 H ATOM 821 N THR A 51 -1.337 -8.060 -2.313 1.00 0.00 N ATOM 822 CA THR A 51 -0.976 -6.703 -2.707 1.00 0.00 C ATOM 823 C THR A 51 -2.174 -5.763 -2.649 1.00 0.00 C ATOM 824 O THR A 51 -3.287 -6.131 -3.017 1.00 0.00 O ATOM 825 CB THR A 51 -0.378 -6.700 -4.113 1.00 0.00 C ATOM 826 OG1 THR A 51 -1.284 -7.266 -5.043 1.00 0.00 O ATOM 827 CG2 THR A 51 0.923 -7.467 -4.214 1.00 0.00 C ATOM 828 H THR A 51 -2.152 -8.469 -2.673 1.00 0.00 H ATOM 829 HA THR A 51 -0.230 -6.350 -2.013 1.00 0.00 H ATOM 830 HB THR A 51 -0.183 -5.679 -4.408 1.00 0.00 H ATOM 831 HG1 THR A 51 -1.449 -8.182 -4.812 1.00 0.00 H ATOM 832 HG21 THR A 51 1.514 -7.068 -5.024 1.00 0.00 H ATOM 833 HG22 THR A 51 0.712 -8.510 -4.401 1.00 0.00 H ATOM 834 HG23 THR A 51 1.470 -7.370 -3.287 1.00 0.00 H ATOM 835 N PHE A 52 -1.924 -4.541 -2.189 1.00 0.00 N ATOM 836 CA PHE A 52 -2.967 -3.526 -2.086 1.00 0.00 C ATOM 837 C PHE A 52 -2.629 -2.331 -2.971 1.00 0.00 C ATOM 838 O PHE A 52 -1.475 -2.138 -3.347 1.00 0.00 O ATOM 839 CB PHE A 52 -3.132 -3.073 -0.633 1.00 0.00 C ATOM 840 CG PHE A 52 -3.127 -4.205 0.353 1.00 0.00 C ATOM 841 CD1 PHE A 52 -1.932 -4.727 0.822 1.00 0.00 C ATOM 842 CD2 PHE A 52 -4.317 -4.747 0.811 1.00 0.00 C ATOM 843 CE1 PHE A 52 -1.923 -5.769 1.729 1.00 0.00 C ATOM 844 CE2 PHE A 52 -4.315 -5.788 1.719 1.00 0.00 C ATOM 845 CZ PHE A 52 -3.117 -6.301 2.179 1.00 0.00 C ATOM 846 H PHE A 52 -1.011 -4.314 -1.920 1.00 0.00 H ATOM 847 HA PHE A 52 -3.890 -3.963 -2.427 1.00 0.00 H ATOM 848 HB2 PHE A 52 -2.324 -2.405 -0.377 1.00 0.00 H ATOM 849 HB3 PHE A 52 -4.070 -2.548 -0.532 1.00 0.00 H ATOM 850 HD1 PHE A 52 -0.998 -4.312 0.471 1.00 0.00 H ATOM 851 HD2 PHE A 52 -5.254 -4.347 0.454 1.00 0.00 H ATOM 852 HE1 PHE A 52 -0.986 -6.168 2.086 1.00 0.00 H ATOM 853 HE2 PHE A 52 -5.250 -6.201 2.069 1.00 0.00 H ATOM 854 HZ PHE A 52 -3.112 -7.115 2.887 1.00 0.00 H ATOM 855 N THR A 53 -3.634 -1.533 -3.310 1.00 0.00 N ATOM 856 CA THR A 53 -3.411 -0.367 -4.156 1.00 0.00 C ATOM 857 C THR A 53 -4.350 0.779 -3.784 1.00 0.00 C ATOM 858 O THR A 53 -5.452 0.558 -3.284 1.00 0.00 O ATOM 859 CB THR A 53 -3.592 -0.744 -5.633 1.00 0.00 C ATOM 860 OG1 THR A 53 -2.654 -1.736 -6.013 1.00 0.00 O ATOM 861 CG2 THR A 53 -3.442 0.421 -6.600 1.00 0.00 C ATOM 862 H THR A 53 -4.538 -1.733 -2.990 1.00 0.00 H ATOM 863 HA THR A 53 -2.391 -0.048 -3.992 1.00 0.00 H ATOM 864 HB THR A 53 -4.583 -1.153 -5.766 1.00 0.00 H ATOM 865 HG1 THR A 53 -2.798 -1.979 -6.930 1.00 0.00 H ATOM 866 HG21 THR A 53 -2.397 0.689 -6.693 1.00 0.00 H ATOM 867 HG22 THR A 53 -4.002 1.269 -6.237 1.00 0.00 H ATOM 868 HG23 THR A 53 -3.822 0.131 -7.569 1.00 0.00 H ATOM 869 N VAL A 54 -3.904 2.002 -4.053 1.00 0.00 N ATOM 870 CA VAL A 54 -4.699 3.192 -3.772 1.00 0.00 C ATOM 871 C VAL A 54 -4.639 4.160 -4.958 1.00 0.00 C ATOM 872 O VAL A 54 -3.642 4.850 -5.171 1.00 0.00 O ATOM 873 CB VAL A 54 -4.253 3.889 -2.453 1.00 0.00 C ATOM 874 CG1 VAL A 54 -3.186 4.958 -2.681 1.00 0.00 C ATOM 875 CG2 VAL A 54 -5.458 4.486 -1.739 1.00 0.00 C ATOM 876 H VAL A 54 -3.023 2.103 -4.466 1.00 0.00 H ATOM 877 HA VAL A 54 -5.730 2.876 -3.648 1.00 0.00 H ATOM 878 HB VAL A 54 -3.828 3.135 -1.806 1.00 0.00 H ATOM 879 HG11 VAL A 54 -3.628 5.804 -3.187 1.00 0.00 H ATOM 880 HG12 VAL A 54 -2.389 4.555 -3.285 1.00 0.00 H ATOM 881 HG13 VAL A 54 -2.790 5.277 -1.729 1.00 0.00 H ATOM 882 HG21 VAL A 54 -5.271 5.526 -1.522 1.00 0.00 H ATOM 883 HG22 VAL A 54 -5.631 3.951 -0.818 1.00 0.00 H ATOM 884 HG23 VAL A 54 -6.330 4.400 -2.372 1.00 0.00 H ATOM 885 N THR A 55 -5.708 4.179 -5.745 1.00 0.00 N ATOM 886 CA THR A 55 -5.774 5.039 -6.923 1.00 0.00 C ATOM 887 C THR A 55 -6.460 6.364 -6.606 1.00 0.00 C ATOM 888 O THR A 55 -7.624 6.393 -6.205 1.00 0.00 O ATOM 889 CB THR A 55 -6.515 4.328 -8.057 1.00 0.00 C ATOM 890 OG1 THR A 55 -6.335 2.925 -7.972 1.00 0.00 O ATOM 891 CG2 THR A 55 -6.064 4.766 -9.434 1.00 0.00 C ATOM 892 H THR A 55 -6.463 3.591 -5.538 1.00 0.00 H ATOM 893 HA THR A 55 -4.763 5.241 -7.240 1.00 0.00 H ATOM 894 HB THR A 55 -7.571 4.541 -7.972 1.00 0.00 H ATOM 895 HG1 THR A 55 -5.411 2.731 -7.805 1.00 0.00 H ATOM 896 HG21 THR A 55 -5.780 3.899 -10.013 1.00 0.00 H ATOM 897 HG22 THR A 55 -5.217 5.428 -9.342 1.00 0.00 H ATOM 898 HG23 THR A 55 -6.873 5.282 -9.931 1.00 0.00 H ATOM 899 N GLU A 56 -5.731 7.459 -6.798 1.00 0.00 N ATOM 900 CA GLU A 56 -6.264 8.792 -6.540 1.00 0.00 C ATOM 901 C GLU A 56 -6.767 9.422 -7.829 1.00 0.00 C ATOM 902 O GLU A 56 -6.000 9.445 -8.819 1.00 0.00 O ATOM 903 CB GLU A 56 -5.190 9.674 -5.898 1.00 0.00 C ATOM 904 CG GLU A 56 -5.608 11.129 -5.732 1.00 0.00 C ATOM 905 CD GLU A 56 -4.975 12.033 -6.764 1.00 0.00 C ATOM 906 OE1 GLU A 56 -3.786 12.379 -6.600 1.00 0.00 O ATOM 907 OE2 GLU A 56 -5.665 12.402 -7.739 1.00 0.00 O ATOM 908 OXT GLU A 56 -7.921 9.901 -7.845 1.00 0.00 O ATOM 909 H GLU A 56 -4.811 7.367 -7.123 1.00 0.00 H ATOM 910 HA GLU A 56 -7.091 8.694 -5.858 1.00 0.00 H ATOM 911 HB2 GLU A 56 -4.952 9.281 -4.924 1.00 0.00 H ATOM 912 HB3 GLU A 56 -4.305 9.644 -6.514 1.00 0.00 H ATOM 913 HG2 GLU A 56 -6.681 11.194 -5.827 1.00 0.00 H ATOM 914 HG3 GLU A 56 -5.313 11.464 -4.749 1.00 0.00 H