ATOM 12 N GLU A 2 -15.909 -7.828 -5.385 1.00 0.00 N ATOM 13 CA GLU A 2 -14.421 -8.064 -5.450 1.00 0.00 C ATOM 14 C GLU A 2 -13.679 -6.878 -6.137 1.00 0.00 C ATOM 15 O GLU A 2 -12.529 -7.017 -6.527 1.00 0.00 O ATOM 16 CB GLU A 2 -14.152 -9.395 -6.201 1.00 0.00 C ATOM 17 CG GLU A 2 -14.368 -9.258 -7.730 1.00 0.00 C ATOM 18 CD GLU A 2 -15.858 -9.364 -8.080 1.00 0.00 C ATOM 19 OE1 GLU A 2 -16.367 -10.473 -8.107 1.00 0.00 O ATOM 20 OE2 GLU A 2 -16.465 -8.329 -8.315 1.00 0.00 O ATOM 21 H GLU A 2 -16.415 -7.737 -6.218 1.00 0.00 H ATOM 22 HA GLU A 2 -14.042 -8.159 -4.443 1.00 0.00 H ATOM 23 HB2 GLU A 2 -13.133 -9.700 -6.019 1.00 0.00 H ATOM 24 HB3 GLU A 2 -14.819 -10.155 -5.818 1.00 0.00 H ATOM 25 HG2 GLU A 2 -13.990 -8.304 -8.066 1.00 0.00 H ATOM 26 HG3 GLU A 2 -13.830 -10.046 -8.235 1.00 0.00 H ATOM 27 N ILE A 3 -14.316 -5.720 -6.280 1.00 0.00 N ATOM 28 CA ILE A 3 -13.645 -4.538 -6.935 1.00 0.00 C ATOM 29 C ILE A 3 -13.652 -3.344 -5.958 1.00 0.00 C ATOM 30 O ILE A 3 -12.610 -2.793 -5.646 1.00 0.00 O ATOM 31 CB ILE A 3 -14.398 -4.165 -8.237 1.00 0.00 C ATOM 32 CG1 ILE A 3 -14.457 -5.375 -9.204 1.00 0.00 C ATOM 33 CG2 ILE A 3 -13.707 -2.979 -8.932 1.00 0.00 C ATOM 34 CD1 ILE A 3 -13.049 -5.814 -9.643 1.00 0.00 C ATOM 35 H ILE A 3 -15.235 -5.626 -5.954 1.00 0.00 H ATOM 36 HA ILE A 3 -12.622 -4.791 -7.173 1.00 0.00 H ATOM 37 HB ILE A 3 -15.407 -3.873 -7.980 1.00 0.00 H ATOM 38 HG12 ILE A 3 -14.946 -6.200 -8.710 1.00 0.00 H ATOM 39 HG13 ILE A 3 -15.030 -5.100 -10.078 1.00 0.00 H ATOM 40 HG21 ILE A 3 -12.639 -3.142 -8.950 1.00 0.00 H ATOM 41 HG22 ILE A 3 -14.074 -2.890 -9.944 1.00 0.00 H ATOM 42 HG23 ILE A 3 -13.923 -2.069 -8.391 1.00 0.00 H ATOM 43 HD11 ILE A 3 -12.429 -5.966 -8.773 1.00 0.00 H ATOM 44 HD12 ILE A 3 -13.118 -6.737 -10.200 1.00 0.00 H ATOM 45 HD13 ILE A 3 -12.610 -5.050 -10.268 1.00 0.00 H ATOM 46 N GLN A 4 -14.820 -2.962 -5.468 1.00 0.00 N ATOM 47 CA GLN A 4 -14.935 -1.818 -4.495 1.00 0.00 C ATOM 48 C GLN A 4 -14.395 -2.262 -3.130 1.00 0.00 C ATOM 49 O GLN A 4 -13.581 -1.576 -2.543 1.00 0.00 O ATOM 50 CB GLN A 4 -16.407 -1.394 -4.331 1.00 0.00 C ATOM 51 CG GLN A 4 -16.972 -0.880 -5.663 1.00 0.00 C ATOM 52 CD GLN A 4 -18.164 -1.747 -6.092 1.00 0.00 C ATOM 53 OE1 GLN A 4 -19.277 -1.517 -5.666 1.00 0.00 O ATOM 54 NE2 GLN A 4 -17.984 -2.737 -6.926 1.00 0.00 N ATOM 55 H GLN A 4 -15.629 -3.447 -5.731 1.00 0.00 H ATOM 56 HA GLN A 4 -14.356 -0.979 -4.855 1.00 0.00 H ATOM 57 HB2 GLN A 4 -16.987 -2.242 -3.994 1.00 0.00 H ATOM 58 HB3 GLN A 4 -16.468 -0.608 -3.593 1.00 0.00 H ATOM 59 HG2 GLN A 4 -17.298 0.143 -5.540 1.00 0.00 H ATOM 60 HG3 GLN A 4 -16.206 -0.922 -6.423 1.00 0.00 H ATOM 61 HE21 GLN A 4 -17.092 -2.927 -7.280 1.00 0.00 H ATOM 62 HE22 GLN A 4 -18.744 -3.292 -7.194 1.00 0.00 H ATOM 63 N LEU A 5 -14.845 -3.411 -2.634 1.00 0.00 N ATOM 64 CA LEU A 5 -14.372 -3.940 -1.305 1.00 0.00 C ATOM 65 C LEU A 5 -12.840 -4.074 -1.307 1.00 0.00 C ATOM 66 O LEU A 5 -12.188 -3.615 -0.391 1.00 0.00 O ATOM 67 CB LEU A 5 -15.006 -5.319 -1.040 1.00 0.00 C ATOM 68 CG LEU A 5 -16.279 -5.158 -0.195 1.00 0.00 C ATOM 69 CD1 LEU A 5 -17.477 -4.871 -1.104 1.00 0.00 C ATOM 70 CD2 LEU A 5 -16.538 -6.450 0.585 1.00 0.00 C ATOM 71 H LEU A 5 -15.502 -3.931 -3.149 1.00 0.00 H ATOM 72 HA LEU A 5 -14.666 -3.254 -0.523 1.00 0.00 H ATOM 73 HB2 LEU A 5 -15.255 -5.785 -1.983 1.00 0.00 H ATOM 74 HB3 LEU A 5 -14.301 -5.942 -0.509 1.00 0.00 H ATOM 75 HG LEU A 5 -16.150 -4.339 0.497 1.00 0.00 H ATOM 76 HD11 LEU A 5 -17.292 -3.971 -1.671 1.00 0.00 H ATOM 77 HD12 LEU A 5 -17.623 -5.699 -1.781 1.00 0.00 H ATOM 78 HD13 LEU A 5 -18.363 -4.739 -0.500 1.00 0.00 H ATOM 79 HD21 LEU A 5 -15.666 -6.701 1.170 1.00 0.00 H ATOM 80 HD22 LEU A 5 -17.384 -6.309 1.242 1.00 0.00 H ATOM 81 HD23 LEU A 5 -16.751 -7.252 -0.107 1.00 0.00 H ATOM 82 N MET A 6 -12.271 -4.674 -2.347 1.00 0.00 N ATOM 83 CA MET A 6 -10.768 -4.826 -2.444 1.00 0.00 C ATOM 84 C MET A 6 -10.109 -3.430 -2.476 1.00 0.00 C ATOM 85 O MET A 6 -9.114 -3.200 -1.807 1.00 0.00 O ATOM 86 CB MET A 6 -10.383 -5.597 -3.726 1.00 0.00 C ATOM 87 CG MET A 6 -11.145 -6.931 -3.822 1.00 0.00 C ATOM 88 SD MET A 6 -10.810 -7.950 -2.359 1.00 0.00 S ATOM 89 CE MET A 6 -12.398 -8.821 -2.311 1.00 0.00 C ATOM 90 H MET A 6 -12.837 -5.009 -3.076 1.00 0.00 H ATOM 91 HA MET A 6 -10.407 -5.367 -1.576 1.00 0.00 H ATOM 92 HB2 MET A 6 -10.620 -4.992 -4.589 1.00 0.00 H ATOM 93 HB3 MET A 6 -9.321 -5.796 -3.714 1.00 0.00 H ATOM 94 HG2 MET A 6 -12.207 -6.735 -3.893 1.00 0.00 H ATOM 95 HG3 MET A 6 -10.822 -7.461 -4.707 1.00 0.00 H ATOM 96 HE1 MET A 6 -12.667 -9.137 -3.307 1.00 0.00 H ATOM 97 HE2 MET A 6 -12.313 -9.690 -1.672 1.00 0.00 H ATOM 98 HE3 MET A 6 -13.162 -8.157 -1.927 1.00 0.00 H ATOM 99 N HIS A 7 -10.680 -2.494 -3.229 1.00 0.00 N ATOM 100 CA HIS A 7 -10.128 -1.093 -3.300 1.00 0.00 C ATOM 101 C HIS A 7 -10.228 -0.409 -1.913 1.00 0.00 C ATOM 102 O HIS A 7 -9.360 0.365 -1.548 1.00 0.00 O ATOM 103 CB HIS A 7 -10.927 -0.285 -4.341 1.00 0.00 C ATOM 104 CG HIS A 7 -10.183 0.971 -4.727 1.00 0.00 C ATOM 105 ND1 HIS A 7 -8.850 0.962 -5.113 1.00 0.00 N ATOM 106 CD2 HIS A 7 -10.584 2.280 -4.803 1.00 0.00 C ATOM 107 CE1 HIS A 7 -8.503 2.229 -5.400 1.00 0.00 C ATOM 108 NE2 HIS A 7 -9.523 3.072 -5.227 1.00 0.00 N ATOM 109 H HIS A 7 -11.491 -2.715 -3.739 1.00 0.00 H ATOM 110 HA HIS A 7 -9.090 -1.137 -3.600 1.00 0.00 H ATOM 111 HB2 HIS A 7 -11.079 -0.891 -5.222 1.00 0.00 H ATOM 112 HB3 HIS A 7 -11.887 -0.018 -3.923 1.00 0.00 H ATOM 113 HD1 HIS A 7 -8.267 0.176 -5.171 1.00 0.00 H ATOM 114 HD2 HIS A 7 -11.575 2.641 -4.570 1.00 0.00 H ATOM 115 HE1 HIS A 7 -7.519 2.529 -5.731 1.00 0.00 H ATOM 116 N ASN A 8 -11.275 -0.705 -1.145 1.00 0.00 N ATOM 117 CA ASN A 8 -11.451 -0.097 0.225 1.00 0.00 C ATOM 118 C ASN A 8 -10.282 -0.468 1.165 1.00 0.00 C ATOM 119 O ASN A 8 -9.987 0.278 2.078 1.00 0.00 O ATOM 120 CB ASN A 8 -12.767 -0.594 0.849 1.00 0.00 C ATOM 121 CG ASN A 8 -13.912 0.353 0.465 1.00 0.00 C ATOM 122 OD1 ASN A 8 -14.016 1.440 0.995 1.00 0.00 O ATOM 123 ND2 ASN A 8 -14.784 -0.013 -0.437 1.00 0.00 N ATOM 124 H ASN A 8 -11.949 -1.339 -1.474 1.00 0.00 H ATOM 125 HA ASN A 8 -11.493 0.978 0.128 1.00 0.00 H ATOM 126 HB2 ASN A 8 -12.983 -1.588 0.491 1.00 0.00 H ATOM 127 HB3 ASN A 8 -12.668 -0.616 1.925 1.00 0.00 H ATOM 128 HD21 ASN A 8 -14.710 -0.889 -0.869 1.00 0.00 H ATOM 129 HD22 ASN A 8 -15.513 0.593 -0.685 1.00 0.00 H ATOM 130 N LEU A 9 -9.617 -1.603 0.953 1.00 0.00 N ATOM 131 CA LEU A 9 -8.463 -2.006 1.842 1.00 0.00 C ATOM 132 C LEU A 9 -7.341 -0.954 1.737 1.00 0.00 C ATOM 133 O LEU A 9 -6.911 -0.406 2.740 1.00 0.00 O ATOM 134 CB LEU A 9 -7.914 -3.392 1.418 1.00 0.00 C ATOM 135 CG LEU A 9 -8.750 -4.559 2.001 1.00 0.00 C ATOM 136 CD1 LEU A 9 -9.028 -4.352 3.497 1.00 0.00 C ATOM 137 CD2 LEU A 9 -10.079 -4.681 1.257 1.00 0.00 C ATOM 138 H LEU A 9 -9.876 -2.186 0.209 1.00 0.00 H ATOM 139 HA LEU A 9 -8.805 -2.050 2.865 1.00 0.00 H ATOM 140 HB2 LEU A 9 -7.924 -3.459 0.340 1.00 0.00 H ATOM 141 HB3 LEU A 9 -6.894 -3.486 1.763 1.00 0.00 H ATOM 142 HG LEU A 9 -8.197 -5.477 1.872 1.00 0.00 H ATOM 143 HD11 LEU A 9 -8.138 -3.983 3.983 1.00 0.00 H ATOM 144 HD12 LEU A 9 -9.828 -3.634 3.619 1.00 0.00 H ATOM 145 HD13 LEU A 9 -9.319 -5.291 3.941 1.00 0.00 H ATOM 146 HD21 LEU A 9 -9.907 -4.582 0.196 1.00 0.00 H ATOM 147 HD22 LEU A 9 -10.518 -5.647 1.460 1.00 0.00 H ATOM 148 HD23 LEU A 9 -10.751 -3.904 1.587 1.00 0.00 H ATOM 149 N GLY A 10 -6.892 -0.655 0.525 1.00 0.00 N ATOM 150 CA GLY A 10 -5.820 0.382 0.325 1.00 0.00 C ATOM 151 C GLY A 10 -6.393 1.787 0.583 1.00 0.00 C ATOM 152 O GLY A 10 -5.713 2.639 1.134 1.00 0.00 O ATOM 153 H GLY A 10 -7.278 -1.101 -0.258 1.00 0.00 H ATOM 154 HA2 GLY A 10 -5.009 0.194 1.016 1.00 0.00 H ATOM 155 HA3 GLY A 10 -5.452 0.328 -0.686 1.00 0.00 H ATOM 156 N LYS A 11 -7.646 2.021 0.206 1.00 0.00 N ATOM 157 CA LYS A 11 -8.302 3.357 0.443 1.00 0.00 C ATOM 158 C LYS A 11 -8.496 3.607 1.961 1.00 0.00 C ATOM 159 O LYS A 11 -8.637 4.744 2.378 1.00 0.00 O ATOM 160 CB LYS A 11 -9.675 3.392 -0.255 1.00 0.00 C ATOM 161 CG LYS A 11 -9.497 3.510 -1.777 1.00 0.00 C ATOM 162 CD LYS A 11 -9.110 4.949 -2.160 1.00 0.00 C ATOM 163 CE LYS A 11 -7.778 4.947 -2.926 1.00 0.00 C ATOM 164 NZ LYS A 11 -7.979 5.522 -4.292 1.00 0.00 N ATOM 165 H LYS A 11 -8.165 1.305 -0.220 1.00 0.00 H ATOM 166 HA LYS A 11 -7.675 4.136 0.036 1.00 0.00 H ATOM 167 HB2 LYS A 11 -10.212 2.482 -0.029 1.00 0.00 H ATOM 168 HB3 LYS A 11 -10.241 4.238 0.105 1.00 0.00 H ATOM 169 HG2 LYS A 11 -8.725 2.826 -2.101 1.00 0.00 H ATOM 170 HG3 LYS A 11 -10.426 3.251 -2.263 1.00 0.00 H ATOM 171 HD2 LYS A 11 -9.884 5.372 -2.784 1.00 0.00 H ATOM 172 HD3 LYS A 11 -9.006 5.547 -1.266 1.00 0.00 H ATOM 173 HE2 LYS A 11 -7.055 5.544 -2.388 1.00 0.00 H ATOM 174 HE3 LYS A 11 -7.411 3.935 -3.014 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -8.772 5.039 -4.763 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -8.188 6.540 -4.215 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -7.116 5.388 -4.855 1.00 0.00 H ATOM 178 N HIS A 12 -8.504 2.558 2.783 1.00 0.00 N ATOM 179 CA HIS A 12 -8.683 2.728 4.259 1.00 0.00 C ATOM 180 C HIS A 12 -7.323 3.123 4.897 1.00 0.00 C ATOM 181 O HIS A 12 -7.009 4.301 4.944 1.00 0.00 O ATOM 182 CB HIS A 12 -9.250 1.416 4.854 1.00 0.00 C ATOM 183 CG HIS A 12 -9.445 1.547 6.345 1.00 0.00 C ATOM 184 ND1 HIS A 12 -10.351 2.435 6.902 1.00 0.00 N ATOM 185 CD2 HIS A 12 -8.847 0.908 7.402 1.00 0.00 C ATOM 186 CE1 HIS A 12 -10.272 2.307 8.240 1.00 0.00 C ATOM 187 NE2 HIS A 12 -9.370 1.389 8.597 1.00 0.00 N ATOM 188 H HIS A 12 -8.393 1.655 2.422 1.00 0.00 H ATOM 189 HA HIS A 12 -9.391 3.527 4.434 1.00 0.00 H ATOM 190 HB2 HIS A 12 -10.200 1.198 4.391 1.00 0.00 H ATOM 191 HB3 HIS A 12 -8.562 0.606 4.651 1.00 0.00 H ATOM 192 HD1 HIS A 12 -10.940 3.046 6.413 1.00 0.00 H ATOM 193 HD2 HIS A 12 -8.084 0.148 7.316 1.00 0.00 H ATOM 194 HE1 HIS A 12 -10.865 2.877 8.939 1.00 0.00 H ATOM 195 N LEU A 13 -6.523 2.158 5.388 1.00 0.00 N ATOM 196 CA LEU A 13 -5.191 2.466 6.039 1.00 0.00 C ATOM 197 C LEU A 13 -5.368 3.575 7.121 1.00 0.00 C ATOM 198 O LEU A 13 -6.458 3.723 7.663 1.00 0.00 O ATOM 199 CB LEU A 13 -4.179 2.878 4.943 1.00 0.00 C ATOM 200 CG LEU A 13 -3.063 1.823 4.776 1.00 0.00 C ATOM 201 CD1 LEU A 13 -2.434 1.465 6.131 1.00 0.00 C ATOM 202 CD2 LEU A 13 -3.640 0.562 4.120 1.00 0.00 C ATOM 203 H LEU A 13 -6.804 1.225 5.333 1.00 0.00 H ATOM 204 HA LEU A 13 -4.839 1.570 6.529 1.00 0.00 H ATOM 205 HB2 LEU A 13 -4.701 2.982 4.003 1.00 0.00 H ATOM 206 HB3 LEU A 13 -3.734 3.821 5.200 1.00 0.00 H ATOM 207 HG LEU A 13 -2.295 2.231 4.140 1.00 0.00 H ATOM 208 HD11 LEU A 13 -2.361 2.353 6.741 1.00 0.00 H ATOM 209 HD12 LEU A 13 -3.047 0.732 6.634 1.00 0.00 H ATOM 210 HD13 LEU A 13 -1.446 1.058 5.971 1.00 0.00 H ATOM 211 HD21 LEU A 13 -4.145 0.832 3.203 1.00 0.00 H ATOM 212 HD22 LEU A 13 -2.839 -0.128 3.900 1.00 0.00 H ATOM 213 HD23 LEU A 13 -4.344 0.095 4.793 1.00 0.00 H ATOM 214 N ASN A 14 -4.331 4.345 7.461 1.00 0.00 N ATOM 215 CA ASN A 14 -4.508 5.410 8.506 1.00 0.00 C ATOM 216 C ASN A 14 -3.332 6.436 8.488 1.00 0.00 C ATOM 217 O ASN A 14 -2.458 6.416 9.331 1.00 0.00 O ATOM 218 CB ASN A 14 -4.675 4.725 9.890 1.00 0.00 C ATOM 219 CG ASN A 14 -4.549 5.743 11.047 1.00 0.00 C ATOM 220 OD1 ASN A 14 -5.087 6.833 10.976 1.00 0.00 O ATOM 221 ND2 ASN A 14 -3.875 5.432 12.119 1.00 0.00 N ATOM 222 H ASN A 14 -3.457 4.216 7.039 1.00 0.00 H ATOM 223 HA ASN A 14 -5.420 5.949 8.285 1.00 0.00 H ATOM 224 HB2 ASN A 14 -5.653 4.266 9.935 1.00 0.00 H ATOM 225 HB3 ASN A 14 -3.925 3.955 9.990 1.00 0.00 H ATOM 226 HD21 ASN A 14 -3.464 4.549 12.204 1.00 0.00 H ATOM 227 HD22 ASN A 14 -3.745 6.097 12.822 1.00 0.00 H ATOM 228 N SER A 15 -3.375 7.369 7.546 1.00 0.00 N ATOM 229 CA SER A 15 -2.358 8.493 7.424 1.00 0.00 C ATOM 230 C SER A 15 -0.868 8.042 7.405 1.00 0.00 C ATOM 231 O SER A 15 -0.268 8.021 6.352 1.00 0.00 O ATOM 232 CB SER A 15 -2.582 9.500 8.566 1.00 0.00 C ATOM 233 OG SER A 15 -3.838 10.145 8.384 1.00 0.00 O ATOM 234 H SER A 15 -4.131 7.364 6.921 1.00 0.00 H ATOM 235 HA SER A 15 -2.552 9.008 6.495 1.00 0.00 H ATOM 236 HB2 SER A 15 -2.582 8.984 9.512 1.00 0.00 H ATOM 237 HB3 SER A 15 -1.786 10.233 8.560 1.00 0.00 H ATOM 238 HG SER A 15 -4.461 9.770 9.013 1.00 0.00 H ATOM 239 N MET A 16 -0.274 7.711 8.555 1.00 0.00 N ATOM 240 CA MET A 16 1.185 7.294 8.620 1.00 0.00 C ATOM 241 C MET A 16 1.318 5.856 8.119 1.00 0.00 C ATOM 242 O MET A 16 2.120 5.577 7.250 1.00 0.00 O ATOM 243 CB MET A 16 1.669 7.393 10.079 1.00 0.00 C ATOM 244 CG MET A 16 3.133 7.850 10.123 1.00 0.00 C ATOM 245 SD MET A 16 4.216 6.407 10.295 1.00 0.00 S ATOM 246 CE MET A 16 5.043 6.541 8.691 1.00 0.00 C ATOM 247 H MET A 16 -0.797 7.736 9.387 1.00 0.00 H ATOM 248 HA MET A 16 1.787 7.951 7.977 1.00 0.00 H ATOM 249 HB2 MET A 16 1.053 8.107 10.612 1.00 0.00 H ATOM 250 HB3 MET A 16 1.578 6.425 10.555 1.00 0.00 H ATOM 251 HG2 MET A 16 3.377 8.379 9.213 1.00 0.00 H ATOM 252 HG3 MET A 16 3.277 8.507 10.968 1.00 0.00 H ATOM 253 HE1 MET A 16 4.301 6.627 7.910 1.00 0.00 H ATOM 254 HE2 MET A 16 5.675 7.414 8.681 1.00 0.00 H ATOM 255 HE3 MET A 16 5.647 5.660 8.524 1.00 0.00 H ATOM 256 N GLU A 17 0.495 4.960 8.620 1.00 0.00 N ATOM 257 CA GLU A 17 0.508 3.538 8.113 1.00 0.00 C ATOM 258 C GLU A 17 0.130 3.557 6.615 1.00 0.00 C ATOM 259 O GLU A 17 0.539 2.697 5.882 1.00 0.00 O ATOM 260 CB GLU A 17 -0.462 2.614 8.887 1.00 0.00 C ATOM 261 CG GLU A 17 -1.705 3.376 9.361 1.00 0.00 C ATOM 262 CD GLU A 17 -1.557 3.706 10.852 1.00 0.00 C ATOM 263 OE1 GLU A 17 -0.958 4.724 11.164 1.00 0.00 O ATOM 264 OE2 GLU A 17 -2.058 2.941 11.657 1.00 0.00 O ATOM 265 H GLU A 17 -0.160 5.237 9.291 1.00 0.00 H ATOM 266 HA GLU A 17 1.509 3.150 8.207 1.00 0.00 H ATOM 267 HB2 GLU A 17 -0.770 1.804 8.243 1.00 0.00 H ATOM 268 HB3 GLU A 17 0.053 2.204 9.744 1.00 0.00 H ATOM 269 HG2 GLU A 17 -1.808 4.284 8.789 1.00 0.00 H ATOM 270 HG3 GLU A 17 -2.578 2.778 9.217 1.00 0.00 H ATOM 271 N ARG A 18 -0.612 4.571 6.163 1.00 0.00 N ATOM 272 CA ARG A 18 -0.983 4.704 4.715 1.00 0.00 C ATOM 273 C ARG A 18 0.249 5.147 3.912 1.00 0.00 C ATOM 274 O ARG A 18 0.572 4.587 2.909 1.00 0.00 O ATOM 275 CB ARG A 18 -2.055 5.798 4.578 1.00 0.00 C ATOM 276 CG ARG A 18 -3.015 5.469 3.426 1.00 0.00 C ATOM 277 CD ARG A 18 -4.445 5.863 3.814 1.00 0.00 C ATOM 278 NE ARG A 18 -4.958 6.904 2.874 1.00 0.00 N ATOM 279 CZ ARG A 18 -6.154 6.787 2.362 1.00 0.00 C ATOM 280 NH1 ARG A 18 -7.196 7.204 3.040 1.00 0.00 N ATOM 281 NH2 ARG A 18 -6.305 6.250 1.176 1.00 0.00 N ATOM 282 H ARG A 18 -0.900 5.272 6.782 1.00 0.00 H ATOM 283 HA ARG A 18 -1.357 3.767 4.336 1.00 0.00 H ATOM 284 HB2 ARG A 18 -2.597 5.879 5.504 1.00 0.00 H ATOM 285 HB3 ARG A 18 -1.573 6.743 4.374 1.00 0.00 H ATOM 286 HG2 ARG A 18 -2.716 6.019 2.544 1.00 0.00 H ATOM 287 HG3 ARG A 18 -2.981 4.411 3.215 1.00 0.00 H ATOM 288 HD2 ARG A 18 -5.078 4.991 3.763 1.00 0.00 H ATOM 289 HD3 ARG A 18 -4.454 6.252 4.823 1.00 0.00 H ATOM 290 HE ARG A 18 -4.400 7.676 2.644 1.00 0.00 H ATOM 291 HH11 ARG A 18 -7.075 7.610 3.946 1.00 0.00 H ATOM 292 HH12 ARG A 18 -8.115 7.113 2.656 1.00 0.00 H ATOM 293 HH21 ARG A 18 -5.507 5.930 0.665 1.00 0.00 H ATOM 294 HH22 ARG A 18 -7.219 6.157 0.780 1.00 0.00 H ATOM 295 N VAL A 19 0.903 6.180 4.359 1.00 0.00 N ATOM 296 CA VAL A 19 2.109 6.745 3.644 1.00 0.00 C ATOM 297 C VAL A 19 3.282 5.787 3.651 1.00 0.00 C ATOM 298 O VAL A 19 3.842 5.506 2.610 1.00 0.00 O ATOM 299 CB VAL A 19 2.458 8.095 4.269 1.00 0.00 C ATOM 300 CG1 VAL A 19 2.660 7.982 5.770 1.00 0.00 C ATOM 301 CG2 VAL A 19 3.727 8.673 3.682 1.00 0.00 C ATOM 302 H VAL A 19 0.583 6.611 5.171 1.00 0.00 H ATOM 303 HA VAL A 19 1.848 6.890 2.630 1.00 0.00 H ATOM 304 HB VAL A 19 1.641 8.743 4.076 1.00 0.00 H ATOM 305 HG11 VAL A 19 1.832 7.453 6.196 1.00 0.00 H ATOM 306 HG12 VAL A 19 3.569 7.440 5.970 1.00 0.00 H ATOM 307 HG13 VAL A 19 2.716 8.964 6.199 1.00 0.00 H ATOM 308 HG21 VAL A 19 3.690 8.601 2.612 1.00 0.00 H ATOM 309 HG22 VAL A 19 3.813 9.705 3.984 1.00 0.00 H ATOM 310 HG23 VAL A 19 4.572 8.115 4.061 1.00 0.00 H ATOM 311 N GLU A 20 3.608 5.248 4.783 1.00 0.00 N ATOM 312 CA GLU A 20 4.694 4.237 4.870 1.00 0.00 C ATOM 313 C GLU A 20 4.338 3.029 3.980 1.00 0.00 C ATOM 314 O GLU A 20 5.200 2.342 3.468 1.00 0.00 O ATOM 315 CB GLU A 20 4.780 3.822 6.320 1.00 0.00 C ATOM 316 CG GLU A 20 3.622 2.899 6.730 1.00 0.00 C ATOM 317 CD GLU A 20 3.882 2.341 8.131 1.00 0.00 C ATOM 318 OE1 GLU A 20 3.697 3.076 9.088 1.00 0.00 O ATOM 319 OE2 GLU A 20 4.269 1.187 8.221 1.00 0.00 O ATOM 320 H GLU A 20 3.096 5.468 5.585 1.00 0.00 H ATOM 321 HA GLU A 20 5.631 4.669 4.553 1.00 0.00 H ATOM 322 HB2 GLU A 20 5.700 3.326 6.476 1.00 0.00 H ATOM 323 HB3 GLU A 20 4.726 4.715 6.912 1.00 0.00 H ATOM 324 HG2 GLU A 20 2.703 3.463 6.726 1.00 0.00 H ATOM 325 HG3 GLU A 20 3.541 2.084 6.029 1.00 0.00 H ATOM 326 N TRP A 21 3.051 2.822 3.793 1.00 0.00 N ATOM 327 CA TRP A 21 2.527 1.729 2.941 1.00 0.00 C ATOM 328 C TRP A 21 2.660 2.141 1.490 1.00 0.00 C ATOM 329 O TRP A 21 3.072 1.359 0.651 1.00 0.00 O ATOM 330 CB TRP A 21 1.050 1.615 3.247 1.00 0.00 C ATOM 331 CG TRP A 21 0.417 0.465 2.553 1.00 0.00 C ATOM 332 CD1 TRP A 21 0.789 -0.811 2.709 1.00 0.00 C ATOM 333 CD2 TRP A 21 -0.683 0.466 1.610 1.00 0.00 C ATOM 334 NE1 TRP A 21 -0.024 -1.611 1.932 1.00 0.00 N ATOM 335 CE2 TRP A 21 -0.943 -0.866 1.226 1.00 0.00 C ATOM 336 CE3 TRP A 21 -1.471 1.483 1.058 1.00 0.00 C ATOM 337 CZ2 TRP A 21 -1.952 -1.180 0.323 1.00 0.00 C ATOM 338 CZ3 TRP A 21 -2.483 1.176 0.147 1.00 0.00 C ATOM 339 CH2 TRP A 21 -2.723 -0.153 -0.223 1.00 0.00 C ATOM 340 H TRP A 21 2.400 3.441 4.214 1.00 0.00 H ATOM 341 HA TRP A 21 3.034 0.797 3.136 1.00 0.00 H ATOM 342 HB2 TRP A 21 0.929 1.510 4.270 1.00 0.00 H ATOM 343 HB3 TRP A 21 0.585 2.520 2.957 1.00 0.00 H ATOM 344 HD1 TRP A 21 1.589 -1.142 3.344 1.00 0.00 H ATOM 345 HE1 TRP A 21 0.030 -2.582 1.873 1.00 0.00 H ATOM 346 HE3 TRP A 21 -1.297 2.507 1.341 1.00 0.00 H ATOM 347 HZ2 TRP A 21 -2.133 -2.206 0.042 1.00 0.00 H ATOM 348 HZ3 TRP A 21 -3.079 1.969 -0.271 1.00 0.00 H ATOM 349 HH2 TRP A 21 -3.498 -0.383 -0.931 1.00 0.00 H ATOM 350 N LEU A 22 2.286 3.376 1.203 1.00 0.00 N ATOM 351 CA LEU A 22 2.356 3.877 -0.192 1.00 0.00 C ATOM 352 C LEU A 22 3.833 3.914 -0.635 1.00 0.00 C ATOM 353 O LEU A 22 4.165 3.516 -1.738 1.00 0.00 O ATOM 354 CB LEU A 22 1.724 5.283 -0.288 1.00 0.00 C ATOM 355 CG LEU A 22 0.233 5.211 -0.701 1.00 0.00 C ATOM 356 CD1 LEU A 22 0.044 4.289 -1.913 1.00 0.00 C ATOM 357 CD2 LEU A 22 -0.622 4.683 0.453 1.00 0.00 C ATOM 358 H LEU A 22 1.947 3.972 1.931 1.00 0.00 H ATOM 359 HA LEU A 22 1.808 3.183 -0.804 1.00 0.00 H ATOM 360 HB2 LEU A 22 1.800 5.772 0.672 1.00 0.00 H ATOM 361 HB3 LEU A 22 2.264 5.865 -1.021 1.00 0.00 H ATOM 362 HG LEU A 22 -0.099 6.206 -0.955 1.00 0.00 H ATOM 363 HD11 LEU A 22 0.883 4.396 -2.582 1.00 0.00 H ATOM 364 HD12 LEU A 22 -0.018 3.262 -1.575 1.00 0.00 H ATOM 365 HD13 LEU A 22 -0.866 4.553 -2.426 1.00 0.00 H ATOM 366 HD21 LEU A 22 -0.140 3.822 0.892 1.00 0.00 H ATOM 367 HD22 LEU A 22 -0.731 5.453 1.203 1.00 0.00 H ATOM 368 HD23 LEU A 22 -1.596 4.398 0.086 1.00 0.00 H ATOM 369 N ARG A 23 4.713 4.348 0.255 1.00 0.00 N ATOM 370 CA ARG A 23 6.182 4.381 -0.032 1.00 0.00 C ATOM 371 C ARG A 23 6.711 2.930 -0.130 1.00 0.00 C ATOM 372 O ARG A 23 7.528 2.632 -0.984 1.00 0.00 O ATOM 373 CB ARG A 23 6.900 5.126 1.111 1.00 0.00 C ATOM 374 CG ARG A 23 7.115 6.597 0.725 1.00 0.00 C ATOM 375 CD ARG A 23 5.913 7.437 1.176 1.00 0.00 C ATOM 376 NE ARG A 23 5.711 8.578 0.230 1.00 0.00 N ATOM 377 CZ ARG A 23 4.696 8.577 -0.597 1.00 0.00 C ATOM 378 NH1 ARG A 23 4.817 8.020 -1.778 1.00 0.00 N ATOM 379 NH2 ARG A 23 3.565 9.139 -0.243 1.00 0.00 N ATOM 380 H ARG A 23 4.398 4.625 1.142 1.00 0.00 H ATOM 381 HA ARG A 23 6.357 4.893 -0.968 1.00 0.00 H ATOM 382 HB2 ARG A 23 6.295 5.074 2.009 1.00 0.00 H ATOM 383 HB3 ARG A 23 7.856 4.663 1.301 1.00 0.00 H ATOM 384 HG2 ARG A 23 8.010 6.965 1.206 1.00 0.00 H ATOM 385 HG3 ARG A 23 7.227 6.678 -0.347 1.00 0.00 H ATOM 386 HD2 ARG A 23 5.027 6.821 1.189 1.00 0.00 H ATOM 387 HD3 ARG A 23 6.097 7.822 2.170 1.00 0.00 H ATOM 388 HE ARG A 23 6.342 9.330 0.229 1.00 0.00 H ATOM 389 HH11 ARG A 23 5.682 7.594 -2.045 1.00 0.00 H ATOM 390 HH12 ARG A 23 4.046 8.019 -2.415 1.00 0.00 H ATOM 391 HH21 ARG A 23 3.478 9.566 0.658 1.00 0.00 H ATOM 392 HH22 ARG A 23 2.787 9.142 -0.872 1.00 0.00 H ATOM 393 N LYS A 24 6.215 2.024 0.719 1.00 0.00 N ATOM 394 CA LYS A 24 6.648 0.577 0.675 1.00 0.00 C ATOM 395 C LYS A 24 6.194 -0.065 -0.647 1.00 0.00 C ATOM 396 O LYS A 24 6.887 -0.894 -1.189 1.00 0.00 O ATOM 397 CB LYS A 24 6.022 -0.202 1.846 1.00 0.00 C ATOM 398 CG LYS A 24 6.983 -0.200 3.038 1.00 0.00 C ATOM 399 CD LYS A 24 6.272 -0.752 4.282 1.00 0.00 C ATOM 400 CE LYS A 24 6.988 -0.257 5.547 1.00 0.00 C ATOM 401 NZ LYS A 24 6.449 1.079 5.941 1.00 0.00 N ATOM 402 H LYS A 24 5.532 2.296 1.371 1.00 0.00 H ATOM 403 HA LYS A 24 7.726 0.524 0.741 1.00 0.00 H ATOM 404 HB2 LYS A 24 5.088 0.261 2.130 1.00 0.00 H ATOM 405 HB3 LYS A 24 5.836 -1.222 1.541 1.00 0.00 H ATOM 406 HG2 LYS A 24 7.840 -0.818 2.807 1.00 0.00 H ATOM 407 HG3 LYS A 24 7.312 0.811 3.232 1.00 0.00 H ATOM 408 HD2 LYS A 24 5.243 -0.412 4.293 1.00 0.00 H ATOM 409 HD3 LYS A 24 6.292 -1.833 4.260 1.00 0.00 H ATOM 410 HE2 LYS A 24 6.824 -0.960 6.352 1.00 0.00 H ATOM 411 HE3 LYS A 24 8.049 -0.176 5.352 1.00 0.00 H ATOM 412 HZ1 LYS A 24 6.418 1.707 5.112 1.00 0.00 H ATOM 413 HZ2 LYS A 24 5.487 0.962 6.322 1.00 0.00 H ATOM 414 HZ3 LYS A 24 7.058 1.502 6.669 1.00 0.00 H ATOM 415 N LYS A 25 5.039 0.332 -1.158 1.00 0.00 N ATOM 416 CA LYS A 25 4.510 -0.218 -2.453 1.00 0.00 C ATOM 417 C LYS A 25 5.479 0.096 -3.608 1.00 0.00 C ATOM 418 O LYS A 25 5.745 -0.754 -4.441 1.00 0.00 O ATOM 419 CB LYS A 25 3.155 0.431 -2.741 1.00 0.00 C ATOM 420 CG LYS A 25 2.077 -0.240 -1.886 1.00 0.00 C ATOM 421 CD LYS A 25 1.106 -0.979 -2.804 1.00 0.00 C ATOM 422 CE LYS A 25 -0.327 -0.528 -2.513 1.00 0.00 C ATOM 423 NZ LYS A 25 -0.614 0.760 -3.219 1.00 0.00 N ATOM 424 H LYS A 25 4.512 1.009 -0.683 1.00 0.00 H ATOM 425 HA LYS A 25 4.387 -1.287 -2.369 1.00 0.00 H ATOM 426 HB2 LYS A 25 3.202 1.483 -2.502 1.00 0.00 H ATOM 427 HB3 LYS A 25 2.915 0.311 -3.787 1.00 0.00 H ATOM 428 HG2 LYS A 25 2.539 -0.944 -1.206 1.00 0.00 H ATOM 429 HG3 LYS A 25 1.543 0.511 -1.317 1.00 0.00 H ATOM 430 HD2 LYS A 25 1.354 -0.764 -3.836 1.00 0.00 H ATOM 431 HD3 LYS A 25 1.194 -2.040 -2.630 1.00 0.00 H ATOM 432 HE2 LYS A 25 -1.018 -1.285 -2.851 1.00 0.00 H ATOM 433 HE3 LYS A 25 -0.444 -0.385 -1.451 1.00 0.00 H ATOM 434 HZ1 LYS A 25 0.097 1.473 -2.950 1.00 0.00 H ATOM 435 HZ2 LYS A 25 -0.582 0.610 -4.248 1.00 0.00 H ATOM 436 HZ3 LYS A 25 -1.559 1.098 -2.950 1.00 0.00 H ATOM 437 N LEU A 26 6.017 1.305 -3.643 1.00 0.00 N ATOM 438 CA LEU A 26 6.991 1.697 -4.721 1.00 0.00 C ATOM 439 C LEU A 26 8.330 0.971 -4.491 1.00 0.00 C ATOM 440 O LEU A 26 8.968 0.534 -5.435 1.00 0.00 O ATOM 441 CB LEU A 26 7.219 3.218 -4.691 1.00 0.00 C ATOM 442 CG LEU A 26 6.151 3.924 -5.543 1.00 0.00 C ATOM 443 CD1 LEU A 26 4.982 4.365 -4.656 1.00 0.00 C ATOM 444 CD2 LEU A 26 6.767 5.154 -6.218 1.00 0.00 C ATOM 445 H LEU A 26 5.791 1.952 -2.942 1.00 0.00 H ATOM 446 HA LEU A 26 6.593 1.410 -5.684 1.00 0.00 H ATOM 447 HB2 LEU A 26 7.160 3.570 -3.671 1.00 0.00 H ATOM 448 HB3 LEU A 26 8.198 3.440 -5.089 1.00 0.00 H ATOM 449 HG LEU A 26 5.787 3.244 -6.301 1.00 0.00 H ATOM 450 HD11 LEU A 26 5.356 4.957 -3.833 1.00 0.00 H ATOM 451 HD12 LEU A 26 4.290 4.955 -5.238 1.00 0.00 H ATOM 452 HD13 LEU A 26 4.475 3.493 -4.270 1.00 0.00 H ATOM 453 HD21 LEU A 26 7.141 5.831 -5.463 1.00 0.00 H ATOM 454 HD22 LEU A 26 7.579 4.845 -6.859 1.00 0.00 H ATOM 455 HD23 LEU A 26 6.014 5.655 -6.809 1.00 0.00 H ATOM 456 N GLN A 27 8.744 0.829 -3.240 1.00 0.00 N ATOM 457 CA GLN A 27 10.028 0.122 -2.919 1.00 0.00 C ATOM 458 C GLN A 27 9.741 -1.323 -2.418 1.00 0.00 C ATOM 459 O GLN A 27 10.481 -1.856 -1.601 1.00 0.00 O ATOM 460 CB GLN A 27 10.789 0.947 -1.855 1.00 0.00 C ATOM 461 CG GLN A 27 10.059 0.936 -0.495 1.00 0.00 C ATOM 462 CD GLN A 27 11.045 0.591 0.628 1.00 0.00 C ATOM 463 OE1 GLN A 27 11.626 1.470 1.230 1.00 0.00 O ATOM 464 NE2 GLN A 27 11.260 -0.659 0.943 1.00 0.00 N ATOM 465 H GLN A 27 8.199 1.184 -2.506 1.00 0.00 H ATOM 466 HA GLN A 27 10.634 0.061 -3.815 1.00 0.00 H ATOM 467 HB2 GLN A 27 11.775 0.537 -1.732 1.00 0.00 H ATOM 468 HB3 GLN A 27 10.868 1.969 -2.200 1.00 0.00 H ATOM 469 HG2 GLN A 27 9.640 1.913 -0.310 1.00 0.00 H ATOM 470 HG3 GLN A 27 9.267 0.205 -0.512 1.00 0.00 H ATOM 471 HE21 GLN A 27 10.794 -1.376 0.462 1.00 0.00 H ATOM 472 HE22 GLN A 27 11.888 -0.879 1.661 1.00 0.00 H ATOM 473 N ASP A 28 8.679 -1.965 -2.914 1.00 0.00 N ATOM 474 CA ASP A 28 8.349 -3.367 -2.476 1.00 0.00 C ATOM 475 C ASP A 28 9.497 -4.284 -2.904 1.00 0.00 C ATOM 476 O ASP A 28 9.859 -4.308 -4.068 1.00 0.00 O ATOM 477 CB ASP A 28 7.018 -3.823 -3.105 1.00 0.00 C ATOM 478 CG ASP A 28 6.058 -4.266 -1.997 1.00 0.00 C ATOM 479 OD1 ASP A 28 6.149 -5.412 -1.585 1.00 0.00 O ATOM 480 OD2 ASP A 28 5.251 -3.452 -1.575 1.00 0.00 O ATOM 481 H ASP A 28 8.108 -1.523 -3.576 1.00 0.00 H ATOM 482 HA ASP A 28 8.263 -3.386 -1.397 1.00 0.00 H ATOM 483 HB2 ASP A 28 6.575 -3.003 -3.654 1.00 0.00 H ATOM 484 HB3 ASP A 28 7.196 -4.650 -3.777 1.00 0.00 H ATOM 485 N VAL A 29 10.115 -4.969 -1.939 1.00 0.00 N ATOM 486 CA VAL A 29 11.324 -5.855 -2.199 1.00 0.00 C ATOM 487 C VAL A 29 12.374 -5.081 -3.058 1.00 0.00 C ATOM 488 O VAL A 29 13.062 -5.646 -3.890 1.00 0.00 O ATOM 489 CB VAL A 29 10.917 -7.220 -2.843 1.00 0.00 C ATOM 490 CG1 VAL A 29 9.892 -7.925 -1.950 1.00 0.00 C ATOM 491 CG2 VAL A 29 10.316 -7.051 -4.249 1.00 0.00 C ATOM 492 H VAL A 29 9.810 -4.860 -1.013 1.00 0.00 H ATOM 493 HA VAL A 29 11.792 -6.062 -1.232 1.00 0.00 H ATOM 494 HB VAL A 29 11.798 -7.844 -2.911 1.00 0.00 H ATOM 495 HG11 VAL A 29 10.289 -8.020 -0.950 1.00 0.00 H ATOM 496 HG12 VAL A 29 8.979 -7.347 -1.922 1.00 0.00 H ATOM 497 HG13 VAL A 29 9.683 -8.907 -2.348 1.00 0.00 H ATOM 498 HG21 VAL A 29 10.936 -6.387 -4.832 1.00 0.00 H ATOM 499 HG22 VAL A 29 10.267 -8.013 -4.736 1.00 0.00 H ATOM 500 HG23 VAL A 29 9.321 -6.639 -4.169 1.00 0.00 H ATOM 501 N HIS A 30 12.483 -3.775 -2.831 1.00 0.00 N ATOM 502 CA HIS A 30 13.452 -2.901 -3.571 1.00 0.00 C ATOM 503 C HIS A 30 14.158 -2.026 -2.519 1.00 0.00 C ATOM 504 O HIS A 30 14.030 -0.810 -2.496 1.00 0.00 O ATOM 505 CB HIS A 30 12.678 -2.036 -4.585 1.00 0.00 C ATOM 506 CG HIS A 30 12.620 -2.740 -5.911 1.00 0.00 C ATOM 507 ND1 HIS A 30 11.857 -3.878 -6.116 1.00 0.00 N ATOM 508 CD2 HIS A 30 13.236 -2.482 -7.104 1.00 0.00 C ATOM 509 CE1 HIS A 30 12.037 -4.263 -7.390 1.00 0.00 C ATOM 510 NE2 HIS A 30 12.870 -3.445 -8.040 1.00 0.00 N ATOM 511 H HIS A 30 11.914 -3.359 -2.147 1.00 0.00 H ATOM 512 HA HIS A 30 14.182 -3.512 -4.084 1.00 0.00 H ATOM 513 HB2 HIS A 30 11.675 -1.868 -4.224 1.00 0.00 H ATOM 514 HB3 HIS A 30 13.179 -1.086 -4.707 1.00 0.00 H ATOM 515 HD1 HIS A 30 11.279 -4.316 -5.455 1.00 0.00 H ATOM 516 HD2 HIS A 30 13.895 -1.649 -7.292 1.00 0.00 H ATOM 517 HE1 HIS A 30 11.568 -5.129 -7.833 1.00 0.00 H ATOM 518 N ASN A 31 14.868 -2.676 -1.617 1.00 0.00 N ATOM 519 CA ASN A 31 15.579 -1.972 -0.489 1.00 0.00 C ATOM 520 C ASN A 31 16.313 -3.023 0.356 1.00 0.00 C ATOM 521 O ASN A 31 17.496 -2.908 0.618 1.00 0.00 O ATOM 522 CB ASN A 31 14.543 -1.279 0.415 1.00 0.00 C ATOM 523 CG ASN A 31 14.873 0.211 0.558 1.00 0.00 C ATOM 524 OD1 ASN A 31 15.599 0.597 1.450 1.00 0.00 O ATOM 525 ND2 ASN A 31 14.370 1.072 -0.286 1.00 0.00 N ATOM 526 H ASN A 31 14.909 -3.657 -1.667 1.00 0.00 H ATOM 527 HA ASN A 31 16.280 -1.250 -0.880 1.00 0.00 H ATOM 528 HB2 ASN A 31 13.560 -1.395 -0.017 1.00 0.00 H ATOM 529 HB3 ASN A 31 14.555 -1.745 1.393 1.00 0.00 H ATOM 530 HD21 ASN A 31 13.783 0.768 -1.010 1.00 0.00 H ATOM 531 HD22 ASN A 31 14.579 2.024 -0.193 1.00 0.00 H ATOM 532 N PHE A 32 15.577 -4.046 0.775 1.00 0.00 N ATOM 533 CA PHE A 32 16.134 -5.161 1.609 1.00 0.00 C ATOM 534 C PHE A 32 17.388 -5.791 0.929 1.00 0.00 C ATOM 535 O PHE A 32 18.363 -6.063 1.596 1.00 0.00 O ATOM 536 CB PHE A 32 14.993 -6.203 1.827 1.00 0.00 C ATOM 537 CG PHE A 32 14.870 -7.162 0.659 1.00 0.00 C ATOM 538 CD1 PHE A 32 14.187 -6.787 -0.505 1.00 0.00 C ATOM 539 CD2 PHE A 32 15.455 -8.427 0.750 1.00 0.00 C ATOM 540 CE1 PHE A 32 14.097 -7.684 -1.575 1.00 0.00 C ATOM 541 CE2 PHE A 32 15.363 -9.321 -0.319 1.00 0.00 C ATOM 542 CZ PHE A 32 14.682 -8.950 -1.481 1.00 0.00 C ATOM 543 H PHE A 32 14.627 -4.074 0.530 1.00 0.00 H ATOM 544 HA PHE A 32 16.427 -4.761 2.569 1.00 0.00 H ATOM 545 HB2 PHE A 32 15.185 -6.765 2.716 1.00 0.00 H ATOM 546 HB3 PHE A 32 14.058 -5.675 1.946 1.00 0.00 H ATOM 547 HD1 PHE A 32 13.736 -5.802 -0.578 1.00 0.00 H ATOM 548 HD2 PHE A 32 15.981 -8.706 1.647 1.00 0.00 H ATOM 549 HE1 PHE A 32 13.575 -7.401 -2.473 1.00 0.00 H ATOM 550 HE2 PHE A 32 15.816 -10.299 -0.247 1.00 0.00 H ATOM 551 HZ PHE A 32 14.609 -9.640 -2.309 1.00 0.00 H ATOM 552 N VAL A 33 17.337 -5.984 -0.392 1.00 0.00 N ATOM 553 CA VAL A 33 18.466 -6.568 -1.217 1.00 0.00 C ATOM 554 C VAL A 33 17.881 -6.795 -2.639 1.00 0.00 C ATOM 555 O VAL A 33 17.296 -7.828 -2.932 1.00 0.00 O ATOM 556 CB VAL A 33 19.031 -7.895 -0.577 1.00 0.00 C ATOM 557 CG1 VAL A 33 19.456 -8.937 -1.634 1.00 0.00 C ATOM 558 CG2 VAL A 33 20.274 -7.568 0.269 1.00 0.00 C ATOM 559 H VAL A 33 16.521 -5.717 -0.863 1.00 0.00 H ATOM 560 HA VAL A 33 19.260 -5.833 -1.285 1.00 0.00 H ATOM 561 HB VAL A 33 18.276 -8.329 0.061 1.00 0.00 H ATOM 562 HG11 VAL A 33 19.884 -8.435 -2.488 1.00 0.00 H ATOM 563 HG12 VAL A 33 20.191 -9.605 -1.207 1.00 0.00 H ATOM 564 HG13 VAL A 33 18.593 -9.508 -1.945 1.00 0.00 H ATOM 565 HG21 VAL A 33 20.425 -6.499 0.295 1.00 0.00 H ATOM 566 HG22 VAL A 33 20.129 -7.934 1.274 1.00 0.00 H ATOM 567 HG23 VAL A 33 21.144 -8.042 -0.162 1.00 0.00 H ATOM 568 N ALA A 34 17.998 -5.798 -3.504 1.00 0.00 N ATOM 569 CA ALA A 34 17.435 -5.902 -4.900 1.00 0.00 C ATOM 570 C ALA A 34 17.793 -4.635 -5.705 1.00 0.00 C ATOM 571 O ALA A 34 18.621 -4.691 -6.600 1.00 0.00 O ATOM 572 CB ALA A 34 15.905 -6.068 -4.841 1.00 0.00 C ATOM 573 H ALA A 34 18.440 -4.967 -3.225 1.00 0.00 H ATOM 574 HA ALA A 34 17.867 -6.764 -5.390 1.00 0.00 H ATOM 575 HB1 ALA A 34 15.505 -5.444 -4.054 1.00 0.00 H ATOM 576 HB2 ALA A 34 15.471 -5.775 -5.787 1.00 0.00 H ATOM 577 HB3 ALA A 34 15.661 -7.100 -4.639 1.00 0.00 H ATOM 578 N LEU A 35 17.176 -3.501 -5.391 1.00 0.00 N ATOM 579 CA LEU A 35 17.469 -2.224 -6.129 1.00 0.00 C ATOM 580 C LEU A 35 17.029 -1.012 -5.282 1.00 0.00 C ATOM 581 O LEU A 35 17.869 -0.171 -5.015 1.00 0.00 O ATOM 582 CB LEU A 35 16.722 -2.220 -7.478 1.00 0.00 C ATOM 583 CG LEU A 35 17.649 -1.708 -8.590 1.00 0.00 C ATOM 584 CD1 LEU A 35 18.291 -2.894 -9.316 1.00 0.00 C ATOM 585 CD2 LEU A 35 16.838 -0.879 -9.590 1.00 0.00 C ATOM 586 OXT LEU A 35 15.862 -0.945 -4.916 1.00 0.00 O ATOM 587 H LEU A 35 16.515 -3.493 -4.665 1.00 0.00 H ATOM 588 HA LEU A 35 18.534 -2.158 -6.311 1.00 0.00 H ATOM 589 HB2 LEU A 35 16.397 -3.224 -7.711 1.00 0.00 H ATOM 590 HB3 LEU A 35 15.860 -1.574 -7.407 1.00 0.00 H ATOM 591 HG LEU A 35 18.425 -1.091 -8.158 1.00 0.00 H ATOM 592 HD11 LEU A 35 17.538 -3.642 -9.522 1.00 0.00 H ATOM 593 HD12 LEU A 35 18.726 -2.556 -10.246 1.00 0.00 H ATOM 594 HD13 LEU A 35 19.062 -3.322 -8.693 1.00 0.00 H ATOM 595 HD21 LEU A 35 16.025 -1.476 -9.977 1.00 0.00 H ATOM 596 HD22 LEU A 35 16.439 -0.007 -9.094 1.00 0.00 H ATOM 597 HD23 LEU A 35 17.477 -0.569 -10.404 1.00 0.00 H