ATOM 1 N VAL A 1 -8.822 10.194 -4.504 1.00 0.00 N ATOM 2 CA VAL A 1 -8.785 11.353 -5.443 1.00 0.00 C ATOM 3 C VAL A 1 -7.534 12.198 -5.192 1.00 0.00 C ATOM 4 O VAL A 1 -6.868 12.628 -6.114 1.00 0.00 O ATOM 5 CB VAL A 1 -10.046 12.158 -5.128 1.00 0.00 C ATOM 6 CG1 VAL A 1 -10.008 13.484 -5.891 1.00 0.00 C ATOM 7 CG2 VAL A 1 -11.280 11.361 -5.554 1.00 0.00 C ATOM 8 H1 VAL A 1 -7.852 9.874 -4.310 1.00 0.00 H ATOM 9 H2 VAL A 1 -9.365 9.418 -4.935 1.00 0.00 H ATOM 10 H3 VAL A 1 -9.274 10.483 -3.614 1.00 0.00 H ATOM 11 HA VAL A 1 -8.812 11.012 -6.466 1.00 0.00 H ATOM 12 HB VAL A 1 -10.091 12.356 -4.067 1.00 0.00 H ATOM 13 HG11 VAL A 1 -9.040 13.606 -6.354 1.00 0.00 H ATOM 14 HG12 VAL A 1 -10.185 14.299 -5.205 1.00 0.00 H ATOM 15 HG13 VAL A 1 -10.775 13.481 -6.653 1.00 0.00 H ATOM 16 HG21 VAL A 1 -10.985 10.582 -6.242 1.00 0.00 H ATOM 17 HG22 VAL A 1 -11.986 12.020 -6.036 1.00 0.00 H ATOM 18 HG23 VAL A 1 -11.739 10.916 -4.683 1.00 0.00 H ATOM 19 N SER A 2 -7.209 12.440 -3.951 1.00 0.00 N ATOM 20 CA SER A 2 -6.001 13.258 -3.643 1.00 0.00 C ATOM 21 C SER A 2 -5.003 12.440 -2.816 1.00 0.00 C ATOM 22 O SER A 2 -4.486 12.901 -1.818 1.00 0.00 O ATOM 23 CB SER A 2 -6.523 14.443 -2.833 1.00 0.00 C ATOM 24 OG SER A 2 -6.782 15.533 -3.708 1.00 0.00 O ATOM 25 H SER A 2 -7.759 12.085 -3.224 1.00 0.00 H ATOM 26 HA SER A 2 -5.540 13.608 -4.552 1.00 0.00 H ATOM 27 HB2 SER A 2 -7.436 14.167 -2.333 1.00 0.00 H ATOM 28 HB3 SER A 2 -5.783 14.728 -2.095 1.00 0.00 H ATOM 29 HG SER A 2 -6.963 15.177 -4.581 1.00 0.00 H ATOM 30 N ILE A 3 -4.729 11.231 -3.224 1.00 0.00 N ATOM 31 CA ILE A 3 -3.765 10.388 -2.460 1.00 0.00 C ATOM 32 C ILE A 3 -2.328 10.781 -2.808 1.00 0.00 C ATOM 33 O ILE A 3 -2.062 11.339 -3.854 1.00 0.00 O ATOM 34 CB ILE A 3 -4.042 8.953 -2.905 1.00 0.00 C ATOM 35 CG1 ILE A 3 -2.962 8.034 -2.333 1.00 0.00 C ATOM 36 CG2 ILE A 3 -4.018 8.877 -4.433 1.00 0.00 C ATOM 37 CD1 ILE A 3 -3.452 6.586 -2.363 1.00 0.00 C ATOM 38 H ILE A 3 -5.157 10.878 -4.031 1.00 0.00 H ATOM 39 HA ILE A 3 -3.935 10.482 -1.399 1.00 0.00 H ATOM 40 HB ILE A 3 -5.012 8.643 -2.543 1.00 0.00 H ATOM 41 HG12 ILE A 3 -2.063 8.124 -2.925 1.00 0.00 H ATOM 42 HG13 ILE A 3 -2.750 8.320 -1.313 1.00 0.00 H ATOM 43 HG21 ILE A 3 -3.470 7.998 -4.741 1.00 0.00 H ATOM 44 HG22 ILE A 3 -3.538 9.758 -4.830 1.00 0.00 H ATOM 45 HG23 ILE A 3 -5.030 8.818 -4.806 1.00 0.00 H ATOM 46 HD11 ILE A 3 -3.129 6.077 -1.465 1.00 0.00 H ATOM 47 HD12 ILE A 3 -3.042 6.085 -3.228 1.00 0.00 H ATOM 48 HD13 ILE A 3 -4.530 6.571 -2.415 1.00 0.00 H ATOM 49 N THR A 4 -1.399 10.490 -1.940 1.00 0.00 N ATOM 50 CA THR A 4 0.022 10.843 -2.222 1.00 0.00 C ATOM 51 C THR A 4 0.947 9.742 -1.704 1.00 0.00 C ATOM 52 O THR A 4 0.561 8.596 -1.592 1.00 0.00 O ATOM 53 CB THR A 4 0.262 12.154 -1.471 1.00 0.00 C ATOM 54 OG1 THR A 4 1.458 12.761 -1.939 1.00 0.00 O ATOM 55 CG2 THR A 4 0.374 11.878 0.031 1.00 0.00 C ATOM 56 H THR A 4 -1.635 10.037 -1.104 1.00 0.00 H ATOM 57 HA THR A 4 0.169 10.992 -3.280 1.00 0.00 H ATOM 58 HB THR A 4 -0.564 12.817 -1.645 1.00 0.00 H ATOM 59 HG1 THR A 4 1.217 13.527 -2.464 1.00 0.00 H ATOM 60 HG21 THR A 4 -0.532 11.406 0.378 1.00 0.00 H ATOM 61 HG22 THR A 4 0.517 12.811 0.557 1.00 0.00 H ATOM 62 HG23 THR A 4 1.215 11.228 0.219 1.00 0.00 H ATOM 63 N LYS A 5 2.164 10.082 -1.388 1.00 0.00 N ATOM 64 CA LYS A 5 3.117 9.056 -0.876 1.00 0.00 C ATOM 65 C LYS A 5 3.265 9.181 0.642 1.00 0.00 C ATOM 66 O LYS A 5 2.675 10.042 1.264 1.00 0.00 O ATOM 67 CB LYS A 5 4.443 9.364 -1.573 1.00 0.00 C ATOM 68 CG LYS A 5 4.344 8.984 -3.051 1.00 0.00 C ATOM 69 CD LYS A 5 5.732 9.050 -3.689 1.00 0.00 C ATOM 70 CE LYS A 5 6.333 7.645 -3.754 1.00 0.00 C ATOM 71 NZ LYS A 5 7.063 7.600 -5.052 1.00 0.00 N ATOM 72 H LYS A 5 2.451 11.013 -1.485 1.00 0.00 H ATOM 73 HA LYS A 5 2.783 8.065 -1.141 1.00 0.00 H ATOM 74 HB2 LYS A 5 4.658 10.419 -1.484 1.00 0.00 H ATOM 75 HB3 LYS A 5 5.234 8.794 -1.109 1.00 0.00 H ATOM 76 HG2 LYS A 5 3.954 7.980 -3.139 1.00 0.00 H ATOM 77 HG3 LYS A 5 3.683 9.673 -3.556 1.00 0.00 H ATOM 78 HD2 LYS A 5 5.649 9.454 -4.689 1.00 0.00 H ATOM 79 HD3 LYS A 5 6.371 9.687 -3.096 1.00 0.00 H ATOM 80 HE2 LYS A 5 7.014 7.491 -2.929 1.00 0.00 H ATOM 81 HE3 LYS A 5 5.552 6.901 -3.743 1.00 0.00 H ATOM 82 HZ1 LYS A 5 7.337 8.563 -5.329 1.00 0.00 H ATOM 83 HZ2 LYS A 5 6.446 7.190 -5.782 1.00 0.00 H ATOM 84 HZ3 LYS A 5 7.916 7.015 -4.949 1.00 0.00 H ATOM 85 N CYS A 6 4.049 8.329 1.245 1.00 0.00 N ATOM 86 CA CYS A 6 4.233 8.401 2.722 1.00 0.00 C ATOM 87 C CYS A 6 5.610 8.983 3.057 1.00 0.00 C ATOM 88 O CYS A 6 6.160 9.770 2.312 1.00 0.00 O ATOM 89 CB CYS A 6 4.131 6.954 3.204 1.00 0.00 C ATOM 90 SG CYS A 6 2.564 6.241 2.645 1.00 0.00 S ATOM 91 H CYS A 6 4.517 7.642 0.725 1.00 0.00 H ATOM 92 HA CYS A 6 3.454 8.995 3.172 1.00 0.00 H ATOM 93 HB2 CYS A 6 4.951 6.381 2.799 1.00 0.00 H ATOM 94 HB3 CYS A 6 4.174 6.929 4.283 1.00 0.00 H ATOM 95 N SER A 7 6.170 8.604 4.173 1.00 0.00 N ATOM 96 CA SER A 7 7.509 9.136 4.555 1.00 0.00 C ATOM 97 C SER A 7 8.560 8.023 4.486 1.00 0.00 C ATOM 98 O SER A 7 8.304 6.945 3.989 1.00 0.00 O ATOM 99 CB SER A 7 7.344 9.630 5.991 1.00 0.00 C ATOM 100 OG SER A 7 6.095 10.295 6.117 1.00 0.00 O ATOM 101 H SER A 7 5.709 7.968 4.761 1.00 0.00 H ATOM 102 HA SER A 7 7.786 9.957 3.912 1.00 0.00 H ATOM 103 HB2 SER A 7 7.370 8.792 6.667 1.00 0.00 H ATOM 104 HB3 SER A 7 8.152 10.309 6.232 1.00 0.00 H ATOM 105 HG SER A 7 5.399 9.655 5.951 1.00 0.00 H ATOM 106 N SER A 8 9.741 8.278 4.981 1.00 0.00 N ATOM 107 CA SER A 8 10.806 7.236 4.943 1.00 0.00 C ATOM 108 C SER A 8 10.700 6.327 6.171 1.00 0.00 C ATOM 109 O SER A 8 11.599 5.567 6.471 1.00 0.00 O ATOM 110 CB SER A 8 12.121 8.013 4.963 1.00 0.00 C ATOM 111 OG SER A 8 13.062 7.367 4.116 1.00 0.00 O ATOM 112 H SER A 8 9.926 9.156 5.377 1.00 0.00 H ATOM 113 HA SER A 8 10.734 6.656 4.036 1.00 0.00 H ATOM 114 HB2 SER A 8 11.955 9.016 4.606 1.00 0.00 H ATOM 115 HB3 SER A 8 12.500 8.052 5.976 1.00 0.00 H ATOM 116 HG SER A 8 13.896 7.837 4.184 1.00 0.00 H ATOM 117 N ASP A 9 9.609 6.400 6.882 1.00 0.00 N ATOM 118 CA ASP A 9 9.448 5.539 8.089 1.00 0.00 C ATOM 119 C ASP A 9 8.103 4.808 8.042 1.00 0.00 C ATOM 120 O ASP A 9 7.586 4.374 9.052 1.00 0.00 O ATOM 121 CB ASP A 9 9.492 6.505 9.272 1.00 0.00 C ATOM 122 CG ASP A 9 10.695 6.173 10.158 1.00 0.00 C ATOM 123 OD1 ASP A 9 10.660 5.142 10.808 1.00 0.00 O ATOM 124 OD2 ASP A 9 11.630 6.957 10.171 1.00 0.00 O ATOM 125 H ASP A 9 8.895 7.019 6.624 1.00 0.00 H ATOM 126 HA ASP A 9 10.259 4.832 8.160 1.00 0.00 H ATOM 127 HB2 ASP A 9 9.582 7.518 8.907 1.00 0.00 H ATOM 128 HB3 ASP A 9 8.585 6.410 9.850 1.00 0.00 H ATOM 129 N MET A 10 7.535 4.666 6.876 1.00 0.00 N ATOM 130 CA MET A 10 6.225 3.963 6.765 1.00 0.00 C ATOM 131 C MET A 10 6.314 2.843 5.723 1.00 0.00 C ATOM 132 O MET A 10 5.340 2.181 5.425 1.00 0.00 O ATOM 133 CB MET A 10 5.235 5.037 6.313 1.00 0.00 C ATOM 134 CG MET A 10 3.853 4.411 6.125 1.00 0.00 C ATOM 135 SD MET A 10 2.617 5.406 6.997 1.00 0.00 S ATOM 136 CE MET A 10 2.549 4.411 8.507 1.00 0.00 C ATOM 137 H MET A 10 7.969 5.023 6.073 1.00 0.00 H ATOM 138 HA MET A 10 5.928 3.565 7.722 1.00 0.00 H ATOM 139 HB2 MET A 10 5.182 5.814 7.062 1.00 0.00 H ATOM 140 HB3 MET A 10 5.566 5.462 5.377 1.00 0.00 H ATOM 141 HG2 MET A 10 3.611 4.379 5.073 1.00 0.00 H ATOM 142 HG3 MET A 10 3.853 3.408 6.525 1.00 0.00 H ATOM 143 HE1 MET A 10 3.129 4.893 9.282 1.00 0.00 H ATOM 144 HE2 MET A 10 2.957 3.432 8.313 1.00 0.00 H ATOM 145 HE3 MET A 10 1.520 4.314 8.827 1.00 0.00 H ATOM 146 N ASN A 11 7.475 2.628 5.168 1.00 0.00 N ATOM 147 CA ASN A 11 7.625 1.552 4.147 1.00 0.00 C ATOM 148 C ASN A 11 7.904 0.212 4.832 1.00 0.00 C ATOM 149 O ASN A 11 8.814 -0.506 4.466 1.00 0.00 O ATOM 150 CB ASN A 11 8.821 1.978 3.295 1.00 0.00 C ATOM 151 CG ASN A 11 10.063 2.093 4.180 1.00 0.00 C ATOM 152 OD1 ASN A 11 10.530 1.110 4.722 1.00 0.00 O ATOM 153 ND2 ASN A 11 10.624 3.259 4.350 1.00 0.00 N ATOM 154 H ASN A 11 8.249 3.173 5.422 1.00 0.00 H ATOM 155 HA ASN A 11 6.740 1.487 3.535 1.00 0.00 H ATOM 156 HB2 ASN A 11 8.994 1.242 2.523 1.00 0.00 H ATOM 157 HB3 ASN A 11 8.617 2.936 2.841 1.00 0.00 H ATOM 158 HD21 ASN A 11 10.248 4.051 3.911 1.00 0.00 H ATOM 159 HD22 ASN A 11 11.419 3.343 4.914 1.00 0.00 H ATOM 160 N GLY A 12 7.129 -0.130 5.825 1.00 0.00 N ATOM 161 CA GLY A 12 7.350 -1.422 6.534 1.00 0.00 C ATOM 162 C GLY A 12 6.052 -2.232 6.546 1.00 0.00 C ATOM 163 O GLY A 12 5.980 -3.296 7.129 1.00 0.00 O ATOM 164 H GLY A 12 6.401 0.464 6.105 1.00 0.00 H ATOM 165 HA2 GLY A 12 8.121 -1.982 6.023 1.00 0.00 H ATOM 166 HA3 GLY A 12 7.659 -1.228 7.549 1.00 0.00 H ATOM 167 N TYR A 13 5.024 -1.740 5.909 1.00 0.00 N ATOM 168 CA TYR A 13 3.734 -2.488 5.888 1.00 0.00 C ATOM 169 C TYR A 13 3.567 -3.219 4.555 1.00 0.00 C ATOM 170 O TYR A 13 3.243 -4.389 4.514 1.00 0.00 O ATOM 171 CB TYR A 13 2.651 -1.421 6.050 1.00 0.00 C ATOM 172 CG TYR A 13 1.295 -2.079 6.038 1.00 0.00 C ATOM 173 CD1 TYR A 13 0.994 -3.065 6.985 1.00 0.00 C ATOM 174 CD2 TYR A 13 0.338 -1.708 5.086 1.00 0.00 C ATOM 175 CE1 TYR A 13 -0.261 -3.680 6.979 1.00 0.00 C ATOM 176 CE2 TYR A 13 -0.919 -2.324 5.080 1.00 0.00 C ATOM 177 CZ TYR A 13 -1.219 -3.311 6.028 1.00 0.00 C ATOM 178 OH TYR A 13 -2.457 -3.918 6.023 1.00 0.00 O ATOM 179 H TYR A 13 5.100 -0.881 5.445 1.00 0.00 H ATOM 180 HA TYR A 13 3.690 -3.185 6.710 1.00 0.00 H ATOM 181 HB2 TYR A 13 2.790 -0.907 6.989 1.00 0.00 H ATOM 182 HB3 TYR A 13 2.715 -0.714 5.237 1.00 0.00 H ATOM 183 HD1 TYR A 13 1.732 -3.350 7.719 1.00 0.00 H ATOM 184 HD2 TYR A 13 0.569 -0.946 4.355 1.00 0.00 H ATOM 185 HE1 TYR A 13 -0.489 -4.440 7.709 1.00 0.00 H ATOM 186 HE2 TYR A 13 -1.658 -2.038 4.345 1.00 0.00 H ATOM 187 HH TYR A 13 -3.122 -3.238 6.161 1.00 0.00 H ATOM 188 N CYS A 14 3.780 -2.537 3.465 1.00 0.00 N ATOM 189 CA CYS A 14 3.628 -3.195 2.136 1.00 0.00 C ATOM 190 C CYS A 14 4.997 -3.480 1.516 1.00 0.00 C ATOM 191 O CYS A 14 5.753 -2.578 1.211 1.00 0.00 O ATOM 192 CB CYS A 14 2.850 -2.198 1.276 1.00 0.00 C ATOM 193 SG CYS A 14 3.717 -0.609 1.247 1.00 0.00 S ATOM 194 H CYS A 14 4.037 -1.593 3.520 1.00 0.00 H ATOM 195 HA CYS A 14 3.064 -4.109 2.233 1.00 0.00 H ATOM 196 HB2 CYS A 14 2.773 -2.582 0.271 1.00 0.00 H ATOM 197 HB3 CYS A 14 1.861 -2.062 1.687 1.00 0.00 H ATOM 198 N LEU A 15 5.320 -4.729 1.324 1.00 0.00 N ATOM 199 CA LEU A 15 6.639 -5.074 0.720 1.00 0.00 C ATOM 200 C LEU A 15 6.525 -5.159 -0.805 1.00 0.00 C ATOM 201 O LEU A 15 7.418 -4.759 -1.525 1.00 0.00 O ATOM 202 CB LEU A 15 7.008 -6.449 1.290 1.00 0.00 C ATOM 203 CG LEU A 15 6.868 -6.463 2.818 1.00 0.00 C ATOM 204 CD1 LEU A 15 7.721 -7.596 3.389 1.00 0.00 C ATOM 205 CD2 LEU A 15 7.343 -5.130 3.405 1.00 0.00 C ATOM 206 H LEU A 15 4.693 -5.437 1.575 1.00 0.00 H ATOM 207 HA LEU A 15 7.384 -4.347 1.002 1.00 0.00 H ATOM 208 HB2 LEU A 15 6.354 -7.196 0.867 1.00 0.00 H ATOM 209 HB3 LEU A 15 8.030 -6.679 1.025 1.00 0.00 H ATOM 210 HG LEU A 15 5.834 -6.629 3.081 1.00 0.00 H ATOM 211 HD11 LEU A 15 7.716 -7.542 4.468 1.00 0.00 H ATOM 212 HD12 LEU A 15 8.735 -7.499 3.029 1.00 0.00 H ATOM 213 HD13 LEU A 15 7.316 -8.546 3.073 1.00 0.00 H ATOM 214 HD21 LEU A 15 7.539 -5.252 4.460 1.00 0.00 H ATOM 215 HD22 LEU A 15 6.578 -4.381 3.265 1.00 0.00 H ATOM 216 HD23 LEU A 15 8.249 -4.819 2.905 1.00 0.00 H ATOM 217 N HIS A 16 5.445 -5.698 -1.305 1.00 0.00 N ATOM 218 CA HIS A 16 5.295 -5.830 -2.784 1.00 0.00 C ATOM 219 C HIS A 16 4.207 -4.886 -3.300 1.00 0.00 C ATOM 220 O HIS A 16 3.202 -5.314 -3.831 1.00 0.00 O ATOM 221 CB HIS A 16 4.900 -7.294 -2.989 1.00 0.00 C ATOM 222 CG HIS A 16 5.822 -8.157 -2.167 1.00 0.00 C ATOM 223 ND1 HIS A 16 5.577 -8.421 -0.829 1.00 0.00 N ATOM 224 CD2 HIS A 16 7.004 -8.787 -2.464 1.00 0.00 C ATOM 225 CE1 HIS A 16 6.590 -9.174 -0.369 1.00 0.00 C ATOM 226 NE2 HIS A 16 7.489 -9.429 -1.325 1.00 0.00 N ATOM 227 H HIS A 16 4.739 -6.034 -0.711 1.00 0.00 H ATOM 228 HA HIS A 16 6.232 -5.630 -3.276 1.00 0.00 H ATOM 229 HB2 HIS A 16 3.881 -7.441 -2.663 1.00 0.00 H ATOM 230 HB3 HIS A 16 4.988 -7.559 -4.032 1.00 0.00 H ATOM 231 HD1 HIS A 16 4.805 -8.114 -0.313 1.00 0.00 H ATOM 232 HD2 HIS A 16 7.486 -8.785 -3.431 1.00 0.00 H ATOM 233 HE1 HIS A 16 6.672 -9.523 0.652 1.00 0.00 H ATOM 234 N GLY A 17 4.404 -3.603 -3.152 1.00 0.00 N ATOM 235 CA GLY A 17 3.381 -2.634 -3.637 1.00 0.00 C ATOM 236 C GLY A 17 3.908 -1.206 -3.498 1.00 0.00 C ATOM 237 O GLY A 17 5.097 -0.977 -3.391 1.00 0.00 O ATOM 238 H GLY A 17 5.222 -3.279 -2.723 1.00 0.00 H ATOM 239 HA2 GLY A 17 3.156 -2.837 -4.674 1.00 0.00 H ATOM 240 HA3 GLY A 17 2.486 -2.738 -3.047 1.00 0.00 H ATOM 241 N GLN A 18 3.029 -0.241 -3.498 1.00 0.00 N ATOM 242 CA GLN A 18 3.471 1.176 -3.365 1.00 0.00 C ATOM 243 C GLN A 18 2.797 1.828 -2.155 1.00 0.00 C ATOM 244 O GLN A 18 1.614 1.662 -1.924 1.00 0.00 O ATOM 245 CB GLN A 18 3.024 1.860 -4.660 1.00 0.00 C ATOM 246 CG GLN A 18 4.222 2.004 -5.601 1.00 0.00 C ATOM 247 CD GLN A 18 3.836 2.889 -6.788 1.00 0.00 C ATOM 248 OE1 GLN A 18 3.089 2.474 -7.652 1.00 0.00 O ATOM 249 NE2 GLN A 18 4.318 4.099 -6.868 1.00 0.00 N ATOM 250 H GLN A 18 2.075 -0.450 -3.583 1.00 0.00 H ATOM 251 HA GLN A 18 4.544 1.228 -3.273 1.00 0.00 H ATOM 252 HB2 GLN A 18 2.261 1.262 -5.139 1.00 0.00 H ATOM 253 HB3 GLN A 18 2.627 2.837 -4.433 1.00 0.00 H ATOM 254 HG2 GLN A 18 5.046 2.456 -5.066 1.00 0.00 H ATOM 255 HG3 GLN A 18 4.518 1.030 -5.961 1.00 0.00 H ATOM 256 HE21 GLN A 18 4.920 4.433 -6.171 1.00 0.00 H ATOM 257 HE22 GLN A 18 4.078 4.673 -7.624 1.00 0.00 H ATOM 258 N CYS A 19 3.544 2.568 -1.378 1.00 0.00 N ATOM 259 CA CYS A 19 2.954 3.229 -0.179 1.00 0.00 C ATOM 260 C CYS A 19 2.306 4.561 -0.567 1.00 0.00 C ATOM 261 O CYS A 19 2.766 5.251 -1.456 1.00 0.00 O ATOM 262 CB CYS A 19 4.134 3.461 0.764 1.00 0.00 C ATOM 263 SG CYS A 19 3.553 3.431 2.477 1.00 0.00 S ATOM 264 H CYS A 19 4.495 2.685 -1.582 1.00 0.00 H ATOM 265 HA CYS A 19 2.230 2.582 0.290 1.00 0.00 H ATOM 266 HB2 CYS A 19 4.868 2.683 0.618 1.00 0.00 H ATOM 267 HB3 CYS A 19 4.581 4.422 0.551 1.00 0.00 H ATOM 268 N ILE A 20 1.245 4.928 0.098 1.00 0.00 N ATOM 269 CA ILE A 20 0.564 6.216 -0.225 1.00 0.00 C ATOM 270 C ILE A 20 -0.261 6.692 0.977 1.00 0.00 C ATOM 271 O ILE A 20 -0.167 6.150 2.061 1.00 0.00 O ATOM 272 CB ILE A 20 -0.348 5.894 -1.410 1.00 0.00 C ATOM 273 CG1 ILE A 20 -1.254 4.725 -1.040 1.00 0.00 C ATOM 274 CG2 ILE A 20 0.499 5.521 -2.627 1.00 0.00 C ATOM 275 CD1 ILE A 20 -1.944 4.192 -2.298 1.00 0.00 C ATOM 276 H ILE A 20 0.895 4.358 0.812 1.00 0.00 H ATOM 277 HA ILE A 20 1.288 6.963 -0.507 1.00 0.00 H ATOM 278 HB ILE A 20 -0.954 6.754 -1.642 1.00 0.00 H ATOM 279 HG12 ILE A 20 -0.663 3.941 -0.589 1.00 0.00 H ATOM 280 HG13 ILE A 20 -1.999 5.066 -0.340 1.00 0.00 H ATOM 281 HG21 ILE A 20 1.283 6.252 -2.759 1.00 0.00 H ATOM 282 HG22 ILE A 20 -0.127 5.500 -3.508 1.00 0.00 H ATOM 283 HG23 ILE A 20 0.938 4.546 -2.475 1.00 0.00 H ATOM 284 HD11 ILE A 20 -1.627 3.174 -2.478 1.00 0.00 H ATOM 285 HD12 ILE A 20 -1.676 4.807 -3.144 1.00 0.00 H ATOM 286 HD13 ILE A 20 -3.015 4.216 -2.160 1.00 0.00 H ATOM 287 N TYR A 21 -1.067 7.705 0.796 1.00 0.00 N ATOM 288 CA TYR A 21 -1.894 8.217 1.930 1.00 0.00 C ATOM 289 C TYR A 21 -3.292 8.605 1.430 1.00 0.00 C ATOM 290 O TYR A 21 -3.439 9.259 0.418 1.00 0.00 O ATOM 291 CB TYR A 21 -1.129 9.442 2.439 1.00 0.00 C ATOM 292 CG TYR A 21 -2.045 10.314 3.263 1.00 0.00 C ATOM 293 CD1 TYR A 21 -2.892 11.230 2.630 1.00 0.00 C ATOM 294 CD2 TYR A 21 -2.039 10.213 4.659 1.00 0.00 C ATOM 295 CE1 TYR A 21 -3.736 12.045 3.394 1.00 0.00 C ATOM 296 CE2 TYR A 21 -2.884 11.027 5.423 1.00 0.00 C ATOM 297 CZ TYR A 21 -3.732 11.943 4.791 1.00 0.00 C ATOM 298 OH TYR A 21 -4.564 12.747 5.543 1.00 0.00 O ATOM 299 H TYR A 21 -1.128 8.131 -0.086 1.00 0.00 H ATOM 300 HA TYR A 21 -1.965 7.474 2.709 1.00 0.00 H ATOM 301 HB2 TYR A 21 -0.296 9.121 3.047 1.00 0.00 H ATOM 302 HB3 TYR A 21 -0.761 10.008 1.597 1.00 0.00 H ATOM 303 HD1 TYR A 21 -2.896 11.305 1.551 1.00 0.00 H ATOM 304 HD2 TYR A 21 -1.384 9.506 5.147 1.00 0.00 H ATOM 305 HE1 TYR A 21 -4.388 12.752 2.907 1.00 0.00 H ATOM 306 HE2 TYR A 21 -2.880 10.949 6.500 1.00 0.00 H ATOM 307 HH TYR A 21 -5.391 12.845 5.067 1.00 0.00 H ATOM 308 N LEU A 22 -4.321 8.199 2.128 1.00 0.00 N ATOM 309 CA LEU A 22 -5.708 8.539 1.677 1.00 0.00 C ATOM 310 C LEU A 22 -6.143 9.908 2.213 1.00 0.00 C ATOM 311 O LEU A 22 -5.970 10.215 3.376 1.00 0.00 O ATOM 312 CB LEU A 22 -6.598 7.435 2.254 1.00 0.00 C ATOM 313 CG LEU A 22 -7.023 6.478 1.138 1.00 0.00 C ATOM 314 CD1 LEU A 22 -8.068 7.154 0.251 1.00 0.00 C ATOM 315 CD2 LEU A 22 -5.804 6.103 0.292 1.00 0.00 C ATOM 316 H LEU A 22 -4.182 7.665 2.942 1.00 0.00 H ATOM 317 HA LEU A 22 -5.764 8.526 0.601 1.00 0.00 H ATOM 318 HB2 LEU A 22 -6.055 6.888 3.010 1.00 0.00 H ATOM 319 HB3 LEU A 22 -7.478 7.878 2.696 1.00 0.00 H ATOM 320 HG LEU A 22 -7.446 5.586 1.577 1.00 0.00 H ATOM 321 HD11 LEU A 22 -9.030 6.691 0.413 1.00 0.00 H ATOM 322 HD12 LEU A 22 -7.786 7.044 -0.786 1.00 0.00 H ATOM 323 HD13 LEU A 22 -8.127 8.203 0.499 1.00 0.00 H ATOM 324 HD21 LEU A 22 -4.984 5.842 0.942 1.00 0.00 H ATOM 325 HD22 LEU A 22 -5.521 6.941 -0.326 1.00 0.00 H ATOM 326 HD23 LEU A 22 -6.048 5.259 -0.335 1.00 0.00 H ATOM 327 N VAL A 23 -6.710 10.731 1.367 1.00 0.00 N ATOM 328 CA VAL A 23 -7.163 12.078 1.824 1.00 0.00 C ATOM 329 C VAL A 23 -8.619 12.026 2.302 1.00 0.00 C ATOM 330 O VAL A 23 -9.040 12.825 3.116 1.00 0.00 O ATOM 331 CB VAL A 23 -7.031 12.985 0.601 1.00 0.00 C ATOM 332 CG1 VAL A 23 -8.078 12.596 -0.444 1.00 0.00 C ATOM 333 CG2 VAL A 23 -7.250 14.437 1.030 1.00 0.00 C ATOM 334 H VAL A 23 -6.842 10.460 0.434 1.00 0.00 H ATOM 335 HA VAL A 23 -6.526 12.438 2.615 1.00 0.00 H ATOM 336 HB VAL A 23 -6.044 12.878 0.178 1.00 0.00 H ATOM 337 HG11 VAL A 23 -8.567 11.683 -0.141 1.00 0.00 H ATOM 338 HG12 VAL A 23 -7.596 12.447 -1.397 1.00 0.00 H ATOM 339 HG13 VAL A 23 -8.811 13.385 -0.530 1.00 0.00 H ATOM 340 HG21 VAL A 23 -8.206 14.781 0.662 1.00 0.00 H ATOM 341 HG22 VAL A 23 -6.464 15.055 0.623 1.00 0.00 H ATOM 342 HG23 VAL A 23 -7.236 14.499 2.109 1.00 0.00 H ATOM 343 N ASP A 24 -9.389 11.088 1.818 1.00 0.00 N ATOM 344 CA ASP A 24 -10.809 10.992 2.267 1.00 0.00 C ATOM 345 C ASP A 24 -10.850 10.320 3.640 1.00 0.00 C ATOM 346 O ASP A 24 -11.830 10.385 4.356 1.00 0.00 O ATOM 347 CB ASP A 24 -11.505 10.125 1.218 1.00 0.00 C ATOM 348 CG ASP A 24 -10.854 8.741 1.184 1.00 0.00 C ATOM 349 OD1 ASP A 24 -10.890 8.065 2.199 1.00 0.00 O ATOM 350 OD2 ASP A 24 -10.328 8.380 0.143 1.00 0.00 O ATOM 351 H ASP A 24 -9.034 10.445 1.170 1.00 0.00 H ATOM 352 HA ASP A 24 -11.263 11.970 2.307 1.00 0.00 H ATOM 353 HB2 ASP A 24 -12.551 10.024 1.470 1.00 0.00 H ATOM 354 HB3 ASP A 24 -11.411 10.588 0.247 1.00 0.00 H ATOM 355 N MET A 25 -9.770 9.694 4.010 1.00 0.00 N ATOM 356 CA MET A 25 -9.686 9.023 5.333 1.00 0.00 C ATOM 357 C MET A 25 -8.241 9.117 5.817 1.00 0.00 C ATOM 358 O MET A 25 -7.538 8.130 5.891 1.00 0.00 O ATOM 359 CB MET A 25 -10.085 7.571 5.077 1.00 0.00 C ATOM 360 CG MET A 25 -11.580 7.397 5.355 1.00 0.00 C ATOM 361 SD MET A 25 -12.291 6.259 4.139 1.00 0.00 S ATOM 362 CE MET A 25 -14.030 6.574 4.524 1.00 0.00 C ATOM 363 H MET A 25 -8.994 9.676 3.414 1.00 0.00 H ATOM 364 HA MET A 25 -10.359 9.484 6.039 1.00 0.00 H ATOM 365 HB2 MET A 25 -9.876 7.315 4.049 1.00 0.00 H ATOM 366 HB3 MET A 25 -9.523 6.921 5.732 1.00 0.00 H ATOM 367 HG2 MET A 25 -11.718 6.995 6.348 1.00 0.00 H ATOM 368 HG3 MET A 25 -12.073 8.355 5.281 1.00 0.00 H ATOM 369 HE1 MET A 25 -14.229 6.289 5.548 1.00 0.00 H ATOM 370 HE2 MET A 25 -14.657 5.996 3.863 1.00 0.00 H ATOM 371 HE3 MET A 25 -14.244 7.626 4.390 1.00 0.00 H ATOM 372 N SER A 26 -7.798 10.317 6.110 1.00 0.00 N ATOM 373 CA SER A 26 -6.390 10.543 6.561 1.00 0.00 C ATOM 374 C SER A 26 -5.829 9.323 7.293 1.00 0.00 C ATOM 375 O SER A 26 -5.917 9.206 8.500 1.00 0.00 O ATOM 376 CB SER A 26 -6.471 11.746 7.499 1.00 0.00 C ATOM 377 OG SER A 26 -7.513 11.538 8.443 1.00 0.00 O ATOM 378 H SER A 26 -8.398 11.084 6.008 1.00 0.00 H ATOM 379 HA SER A 26 -5.767 10.786 5.717 1.00 0.00 H ATOM 380 HB2 SER A 26 -5.536 11.862 8.021 1.00 0.00 H ATOM 381 HB3 SER A 26 -6.670 12.640 6.917 1.00 0.00 H ATOM 382 HG SER A 26 -7.360 10.694 8.873 1.00 0.00 H ATOM 383 N GLN A 27 -5.244 8.418 6.558 1.00 0.00 N ATOM 384 CA GLN A 27 -4.660 7.199 7.181 1.00 0.00 C ATOM 385 C GLN A 27 -3.640 6.572 6.224 1.00 0.00 C ATOM 386 O GLN A 27 -3.492 6.999 5.093 1.00 0.00 O ATOM 387 CB GLN A 27 -5.844 6.256 7.417 1.00 0.00 C ATOM 388 CG GLN A 27 -6.242 5.582 6.101 1.00 0.00 C ATOM 389 CD GLN A 27 -7.761 5.415 6.053 1.00 0.00 C ATOM 390 OE1 GLN A 27 -8.340 5.313 4.990 1.00 0.00 O ATOM 391 NE2 GLN A 27 -8.436 5.382 7.170 1.00 0.00 N ATOM 392 H GLN A 27 -5.185 8.544 5.589 1.00 0.00 H ATOM 393 HA GLN A 27 -4.191 7.445 8.120 1.00 0.00 H ATOM 394 HB2 GLN A 27 -5.564 5.500 8.137 1.00 0.00 H ATOM 395 HB3 GLN A 27 -6.682 6.820 7.797 1.00 0.00 H ATOM 396 HG2 GLN A 27 -5.919 6.195 5.272 1.00 0.00 H ATOM 397 HG3 GLN A 27 -5.773 4.612 6.038 1.00 0.00 H ATOM 398 HE21 GLN A 27 -7.970 5.465 8.027 1.00 0.00 H ATOM 399 HE22 GLN A 27 -9.411 5.276 7.150 1.00 0.00 H ATOM 400 N ASN A 28 -2.938 5.569 6.667 1.00 0.00 N ATOM 401 CA ASN A 28 -1.926 4.922 5.784 1.00 0.00 C ATOM 402 C ASN A 28 -2.610 4.004 4.766 1.00 0.00 C ATOM 403 O ASN A 28 -3.514 3.261 5.091 1.00 0.00 O ATOM 404 CB ASN A 28 -1.039 4.108 6.728 1.00 0.00 C ATOM 405 CG ASN A 28 -0.208 3.112 5.918 1.00 0.00 C ATOM 406 OD1 ASN A 28 0.754 3.486 5.276 1.00 0.00 O ATOM 407 ND2 ASN A 28 -0.540 1.850 5.919 1.00 0.00 N ATOM 408 H ASN A 28 -3.072 5.241 7.581 1.00 0.00 H ATOM 409 HA ASN A 28 -1.336 5.669 5.278 1.00 0.00 H ATOM 410 HB2 ASN A 28 -0.382 4.775 7.266 1.00 0.00 H ATOM 411 HB3 ASN A 28 -1.659 3.570 7.428 1.00 0.00 H ATOM 412 HD21 ASN A 28 -1.316 1.548 6.436 1.00 0.00 H ATOM 413 HD22 ASN A 28 -0.013 1.204 5.403 1.00 0.00 H ATOM 414 N TYR A 29 -2.176 4.051 3.537 1.00 0.00 N ATOM 415 CA TYR A 29 -2.787 3.185 2.489 1.00 0.00 C ATOM 416 C TYR A 29 -1.685 2.559 1.632 1.00 0.00 C ATOM 417 O TYR A 29 -0.602 3.094 1.523 1.00 0.00 O ATOM 418 CB TYR A 29 -3.646 4.129 1.655 1.00 0.00 C ATOM 419 CG TYR A 29 -4.409 3.342 0.616 1.00 0.00 C ATOM 420 CD1 TYR A 29 -3.729 2.747 -0.454 1.00 0.00 C ATOM 421 CD2 TYR A 29 -5.798 3.214 0.720 1.00 0.00 C ATOM 422 CE1 TYR A 29 -4.439 2.024 -1.420 1.00 0.00 C ATOM 423 CE2 TYR A 29 -6.509 2.492 -0.245 1.00 0.00 C ATOM 424 CZ TYR A 29 -5.830 1.896 -1.315 1.00 0.00 C ATOM 425 OH TYR A 29 -6.531 1.185 -2.267 1.00 0.00 O ATOM 426 H TYR A 29 -1.442 4.658 3.301 1.00 0.00 H ATOM 427 HA TYR A 29 -3.405 2.424 2.935 1.00 0.00 H ATOM 428 HB2 TYR A 29 -4.345 4.640 2.301 1.00 0.00 H ATOM 429 HB3 TYR A 29 -3.014 4.852 1.167 1.00 0.00 H ATOM 430 HD1 TYR A 29 -2.658 2.845 -0.536 1.00 0.00 H ATOM 431 HD2 TYR A 29 -6.322 3.673 1.545 1.00 0.00 H ATOM 432 HE1 TYR A 29 -3.915 1.566 -2.244 1.00 0.00 H ATOM 433 HE2 TYR A 29 -7.580 2.396 -0.164 1.00 0.00 H ATOM 434 HH TYR A 29 -6.300 1.535 -3.129 1.00 0.00 H ATOM 435 N CYS A 30 -1.939 1.431 1.029 1.00 0.00 N ATOM 436 CA CYS A 30 -0.882 0.794 0.193 1.00 0.00 C ATOM 437 C CYS A 30 -1.502 -0.085 -0.897 1.00 0.00 C ATOM 438 O CYS A 30 -2.250 -1.000 -0.619 1.00 0.00 O ATOM 439 CB CYS A 30 -0.075 -0.065 1.168 1.00 0.00 C ATOM 440 SG CYS A 30 1.245 0.930 1.904 1.00 0.00 S ATOM 441 H CYS A 30 -2.816 1.003 1.129 1.00 0.00 H ATOM 442 HA CYS A 30 -0.244 1.546 -0.244 1.00 0.00 H ATOM 443 HB2 CYS A 30 -0.727 -0.431 1.949 1.00 0.00 H ATOM 444 HB3 CYS A 30 0.357 -0.901 0.639 1.00 0.00 H ATOM 445 N ARG A 31 -1.180 0.173 -2.138 1.00 0.00 N ATOM 446 CA ARG A 31 -1.734 -0.665 -3.240 1.00 0.00 C ATOM 447 C ARG A 31 -0.655 -1.634 -3.722 1.00 0.00 C ATOM 448 O ARG A 31 0.299 -1.245 -4.367 1.00 0.00 O ATOM 449 CB ARG A 31 -2.117 0.315 -4.349 1.00 0.00 C ATOM 450 CG ARG A 31 -2.448 -0.465 -5.624 1.00 0.00 C ATOM 451 CD ARG A 31 -3.606 -1.429 -5.352 1.00 0.00 C ATOM 452 NE ARG A 31 -4.826 -0.575 -5.357 1.00 0.00 N ATOM 453 CZ ARG A 31 -5.519 -0.431 -6.453 1.00 0.00 C ATOM 454 NH1 ARG A 31 -4.915 -0.415 -7.610 1.00 0.00 N ATOM 455 NH2 ARG A 31 -6.817 -0.305 -6.394 1.00 0.00 N ATOM 456 H ARG A 31 -0.560 0.906 -2.342 1.00 0.00 H ATOM 457 HA ARG A 31 -2.605 -1.205 -2.902 1.00 0.00 H ATOM 458 HB2 ARG A 31 -2.980 0.887 -4.041 1.00 0.00 H ATOM 459 HB3 ARG A 31 -1.291 0.981 -4.541 1.00 0.00 H ATOM 460 HG2 ARG A 31 -2.729 0.226 -6.405 1.00 0.00 H ATOM 461 HG3 ARG A 31 -1.581 -1.027 -5.937 1.00 0.00 H ATOM 462 HD2 ARG A 31 -3.665 -2.176 -6.132 1.00 0.00 H ATOM 463 HD3 ARG A 31 -3.488 -1.899 -4.388 1.00 0.00 H ATOM 464 HE ARG A 31 -5.108 -0.119 -4.536 1.00 0.00 H ATOM 465 HH11 ARG A 31 -3.920 -0.513 -7.655 1.00 0.00 H ATOM 466 HH12 ARG A 31 -5.445 -0.306 -8.450 1.00 0.00 H ATOM 467 HH21 ARG A 31 -7.281 -0.317 -5.509 1.00 0.00 H ATOM 468 HH22 ARG A 31 -7.347 -0.196 -7.235 1.00 0.00 H ATOM 469 N CYS A 32 -0.784 -2.886 -3.395 1.00 0.00 N ATOM 470 CA CYS A 32 0.249 -3.877 -3.809 1.00 0.00 C ATOM 471 C CYS A 32 -0.317 -4.839 -4.855 1.00 0.00 C ATOM 472 O CYS A 32 -1.348 -4.591 -5.446 1.00 0.00 O ATOM 473 CB CYS A 32 0.600 -4.611 -2.513 1.00 0.00 C ATOM 474 SG CYS A 32 0.934 -3.396 -1.211 1.00 0.00 S ATOM 475 H CYS A 32 -1.552 -3.175 -2.858 1.00 0.00 H ATOM 476 HA CYS A 32 1.119 -3.374 -4.195 1.00 0.00 H ATOM 477 HB2 CYS A 32 -0.230 -5.235 -2.217 1.00 0.00 H ATOM 478 HB3 CYS A 32 1.474 -5.224 -2.662 1.00 0.00 H ATOM 479 N GLU A 33 0.352 -5.935 -5.091 1.00 0.00 N ATOM 480 CA GLU A 33 -0.148 -6.905 -6.100 1.00 0.00 C ATOM 481 C GLU A 33 -1.285 -7.730 -5.499 1.00 0.00 C ATOM 482 O GLU A 33 -1.128 -8.374 -4.481 1.00 0.00 O ATOM 483 CB GLU A 33 1.058 -7.789 -6.424 1.00 0.00 C ATOM 484 CG GLU A 33 0.586 -9.073 -7.107 1.00 0.00 C ATOM 485 CD GLU A 33 1.764 -9.731 -7.825 1.00 0.00 C ATOM 486 OE1 GLU A 33 2.871 -9.638 -7.318 1.00 0.00 O ATOM 487 OE2 GLU A 33 1.542 -10.318 -8.872 1.00 0.00 O ATOM 488 H GLU A 33 1.185 -6.118 -4.610 1.00 0.00 H ATOM 489 HA GLU A 33 -0.479 -6.392 -6.987 1.00 0.00 H ATOM 490 HB2 GLU A 33 1.728 -7.256 -7.083 1.00 0.00 H ATOM 491 HB3 GLU A 33 1.577 -8.039 -5.511 1.00 0.00 H ATOM 492 HG2 GLU A 33 0.192 -9.750 -6.363 1.00 0.00 H ATOM 493 HG3 GLU A 33 -0.185 -8.837 -7.824 1.00 0.00 H ATOM 494 N VAL A 34 -2.430 -7.711 -6.122 1.00 0.00 N ATOM 495 CA VAL A 34 -3.580 -8.489 -5.584 1.00 0.00 C ATOM 496 C VAL A 34 -3.259 -9.984 -5.632 1.00 0.00 C ATOM 497 O VAL A 34 -3.960 -10.800 -5.067 1.00 0.00 O ATOM 498 CB VAL A 34 -4.759 -8.155 -6.500 1.00 0.00 C ATOM 499 CG1 VAL A 34 -6.055 -8.645 -5.857 1.00 0.00 C ATOM 500 CG2 VAL A 34 -4.845 -6.638 -6.702 1.00 0.00 C ATOM 501 H VAL A 34 -2.532 -7.183 -6.940 1.00 0.00 H ATOM 502 HA VAL A 34 -3.801 -8.185 -4.573 1.00 0.00 H ATOM 503 HB VAL A 34 -4.624 -8.642 -7.456 1.00 0.00 H ATOM 504 HG11 VAL A 34 -5.832 -9.424 -5.145 1.00 0.00 H ATOM 505 HG12 VAL A 34 -6.714 -9.030 -6.620 1.00 0.00 H ATOM 506 HG13 VAL A 34 -6.536 -7.820 -5.349 1.00 0.00 H ATOM 507 HG21 VAL A 34 -5.873 -6.322 -6.608 1.00 0.00 H ATOM 508 HG22 VAL A 34 -4.479 -6.383 -7.685 1.00 0.00 H ATOM 509 HG23 VAL A 34 -4.247 -6.141 -5.952 1.00 0.00 H ATOM 510 N GLY A 35 -2.196 -10.347 -6.297 1.00 0.00 N ATOM 511 CA GLY A 35 -1.819 -11.785 -6.378 1.00 0.00 C ATOM 512 C GLY A 35 -1.365 -12.269 -5.000 1.00 0.00 C ATOM 513 O GLY A 35 -1.136 -13.444 -4.790 1.00 0.00 O ATOM 514 H GLY A 35 -1.643 -9.672 -6.741 1.00 0.00 H ATOM 515 HA2 GLY A 35 -2.673 -12.363 -6.702 1.00 0.00 H ATOM 516 HA3 GLY A 35 -1.011 -11.908 -7.082 1.00 0.00 H ATOM 517 N TYR A 36 -1.239 -11.376 -4.055 1.00 0.00 N ATOM 518 CA TYR A 36 -0.807 -11.794 -2.692 1.00 0.00 C ATOM 519 C TYR A 36 -2.000 -12.386 -1.940 1.00 0.00 C ATOM 520 O TYR A 36 -3.133 -12.240 -2.352 1.00 0.00 O ATOM 521 CB TYR A 36 -0.295 -10.515 -2.020 1.00 0.00 C ATOM 522 CG TYR A 36 1.214 -10.544 -2.015 1.00 0.00 C ATOM 523 CD1 TYR A 36 1.933 -10.033 -3.106 1.00 0.00 C ATOM 524 CD2 TYR A 36 1.895 -11.107 -0.929 1.00 0.00 C ATOM 525 CE1 TYR A 36 3.331 -10.083 -3.105 1.00 0.00 C ATOM 526 CE2 TYR A 36 3.293 -11.160 -0.934 1.00 0.00 C ATOM 527 CZ TYR A 36 4.010 -10.649 -2.020 1.00 0.00 C ATOM 528 OH TYR A 36 5.385 -10.711 -2.026 1.00 0.00 O ATOM 529 H TYR A 36 -1.433 -10.434 -4.241 1.00 0.00 H ATOM 530 HA TYR A 36 -0.011 -12.519 -2.758 1.00 0.00 H ATOM 531 HB2 TYR A 36 -0.640 -9.650 -2.571 1.00 0.00 H ATOM 532 HB3 TYR A 36 -0.658 -10.469 -1.005 1.00 0.00 H ATOM 533 HD1 TYR A 36 1.411 -9.591 -3.944 1.00 0.00 H ATOM 534 HD2 TYR A 36 1.342 -11.499 -0.086 1.00 0.00 H ATOM 535 HE1 TYR A 36 3.886 -9.689 -3.943 1.00 0.00 H ATOM 536 HE2 TYR A 36 3.818 -11.592 -0.097 1.00 0.00 H ATOM 537 HH TYR A 36 5.675 -10.802 -2.937 1.00 0.00 H ATOM 538 N THR A 37 -1.765 -13.072 -0.854 1.00 0.00 N ATOM 539 CA THR A 37 -2.918 -13.683 -0.117 1.00 0.00 C ATOM 540 C THR A 37 -3.155 -12.990 1.225 1.00 0.00 C ATOM 541 O THR A 37 -3.559 -13.611 2.186 1.00 0.00 O ATOM 542 CB THR A 37 -2.537 -15.149 0.102 1.00 0.00 C ATOM 543 OG1 THR A 37 -3.343 -15.692 1.140 1.00 0.00 O ATOM 544 CG2 THR A 37 -1.062 -15.256 0.495 1.00 0.00 C ATOM 545 H THR A 37 -0.842 -13.199 -0.536 1.00 0.00 H ATOM 546 HA THR A 37 -3.809 -13.630 -0.721 1.00 0.00 H ATOM 547 HB THR A 37 -2.706 -15.702 -0.806 1.00 0.00 H ATOM 548 HG1 THR A 37 -4.254 -15.440 0.970 1.00 0.00 H ATOM 549 HG21 THR A 37 -0.467 -15.443 -0.386 1.00 0.00 H ATOM 550 HG22 THR A 37 -0.933 -16.068 1.195 1.00 0.00 H ATOM 551 HG23 THR A 37 -0.746 -14.333 0.953 1.00 0.00 H ATOM 552 N GLY A 38 -2.921 -11.712 1.302 1.00 0.00 N ATOM 553 CA GLY A 38 -3.153 -11.003 2.593 1.00 0.00 C ATOM 554 C GLY A 38 -3.284 -9.501 2.350 1.00 0.00 C ATOM 555 O GLY A 38 -2.834 -8.980 1.349 1.00 0.00 O ATOM 556 H GLY A 38 -2.603 -11.219 0.517 1.00 0.00 H ATOM 557 HA2 GLY A 38 -4.061 -11.375 3.047 1.00 0.00 H ATOM 558 HA3 GLY A 38 -2.321 -11.185 3.255 1.00 0.00 H ATOM 559 N VAL A 39 -3.883 -8.795 3.272 1.00 0.00 N ATOM 560 CA VAL A 39 -4.025 -7.320 3.110 1.00 0.00 C ATOM 561 C VAL A 39 -2.747 -6.630 3.598 1.00 0.00 C ATOM 562 O VAL A 39 -2.704 -5.430 3.784 1.00 0.00 O ATOM 563 CB VAL A 39 -5.217 -6.932 3.986 1.00 0.00 C ATOM 564 CG1 VAL A 39 -4.814 -7.002 5.461 1.00 0.00 C ATOM 565 CG2 VAL A 39 -5.653 -5.505 3.646 1.00 0.00 C ATOM 566 H VAL A 39 -4.225 -9.235 4.078 1.00 0.00 H ATOM 567 HA VAL A 39 -4.222 -7.069 2.079 1.00 0.00 H ATOM 568 HB VAL A 39 -6.034 -7.614 3.804 1.00 0.00 H ATOM 569 HG11 VAL A 39 -5.696 -7.148 6.067 1.00 0.00 H ATOM 570 HG12 VAL A 39 -4.330 -6.080 5.746 1.00 0.00 H ATOM 571 HG13 VAL A 39 -4.132 -7.827 5.609 1.00 0.00 H ATOM 572 HG21 VAL A 39 -6.052 -5.029 4.529 1.00 0.00 H ATOM 573 HG22 VAL A 39 -6.414 -5.534 2.879 1.00 0.00 H ATOM 574 HG23 VAL A 39 -4.803 -4.943 3.287 1.00 0.00 H ATOM 575 N ARG A 40 -1.706 -7.391 3.802 1.00 0.00 N ATOM 576 CA ARG A 40 -0.419 -6.802 4.274 1.00 0.00 C ATOM 577 C ARG A 40 0.618 -6.836 3.151 1.00 0.00 C ATOM 578 O ARG A 40 1.608 -6.131 3.188 1.00 0.00 O ATOM 579 CB ARG A 40 0.021 -7.674 5.446 1.00 0.00 C ATOM 580 CG ARG A 40 1.304 -7.092 6.037 1.00 0.00 C ATOM 581 CD ARG A 40 2.051 -8.173 6.814 1.00 0.00 C ATOM 582 NE ARG A 40 2.034 -9.373 5.931 1.00 0.00 N ATOM 583 CZ ARG A 40 2.149 -10.565 6.451 1.00 0.00 C ATOM 584 NH1 ARG A 40 3.180 -10.856 7.196 1.00 0.00 N ATOM 585 NH2 ARG A 40 1.234 -11.467 6.223 1.00 0.00 N ATOM 586 H ARG A 40 -1.771 -8.352 3.638 1.00 0.00 H ATOM 587 HA ARG A 40 -0.565 -5.793 4.613 1.00 0.00 H ATOM 588 HB2 ARG A 40 -0.754 -7.684 6.199 1.00 0.00 H ATOM 589 HB3 ARG A 40 0.205 -8.678 5.104 1.00 0.00 H ATOM 590 HG2 ARG A 40 1.931 -6.724 5.238 1.00 0.00 H ATOM 591 HG3 ARG A 40 1.056 -6.279 6.702 1.00 0.00 H ATOM 592 HD2 ARG A 40 3.065 -7.854 7.000 1.00 0.00 H ATOM 593 HD3 ARG A 40 1.546 -8.387 7.742 1.00 0.00 H ATOM 594 HE ARG A 40 1.925 -9.266 4.959 1.00 0.00 H ATOM 595 HH11 ARG A 40 3.882 -10.165 7.370 1.00 0.00 H ATOM 596 HH12 ARG A 40 3.268 -11.769 7.593 1.00 0.00 H ATOM 597 HH21 ARG A 40 0.445 -11.244 5.652 1.00 0.00 H ATOM 598 HH22 ARG A 40 1.321 -12.379 6.621 1.00 0.00 H ATOM 599 N CYS A 41 0.394 -7.638 2.147 1.00 0.00 N ATOM 600 CA CYS A 41 1.362 -7.701 1.013 1.00 0.00 C ATOM 601 C CYS A 41 2.736 -8.161 1.503 1.00 0.00 C ATOM 602 O CYS A 41 3.725 -7.471 1.354 1.00 0.00 O ATOM 603 CB CYS A 41 1.419 -6.272 0.478 1.00 0.00 C ATOM 604 SG CYS A 41 -0.270 -5.654 0.256 1.00 0.00 S ATOM 605 H CYS A 41 -0.416 -8.190 2.131 1.00 0.00 H ATOM 606 HA CYS A 41 1.002 -8.362 0.243 1.00 0.00 H ATOM 607 HB2 CYS A 41 1.944 -5.643 1.181 1.00 0.00 H ATOM 608 HB3 CYS A 41 1.934 -6.261 -0.471 1.00 0.00 H ATOM 609 N GLU A 42 2.799 -9.324 2.090 1.00 0.00 N ATOM 610 CA GLU A 42 4.108 -9.837 2.592 1.00 0.00 C ATOM 611 C GLU A 42 4.296 -11.323 2.243 1.00 0.00 C ATOM 612 O GLU A 42 5.403 -11.823 2.238 1.00 0.00 O ATOM 613 CB GLU A 42 4.049 -9.654 4.105 1.00 0.00 C ATOM 614 CG GLU A 42 5.465 -9.676 4.682 1.00 0.00 C ATOM 615 CD GLU A 42 5.738 -8.356 5.405 1.00 0.00 C ATOM 616 OE1 GLU A 42 5.063 -7.386 5.100 1.00 0.00 O ATOM 617 OE2 GLU A 42 6.616 -8.338 6.252 1.00 0.00 O ATOM 618 H GLU A 42 1.987 -9.855 2.202 1.00 0.00 H ATOM 619 HA GLU A 42 4.919 -9.253 2.187 1.00 0.00 H ATOM 620 HB2 GLU A 42 3.583 -8.707 4.332 1.00 0.00 H ATOM 621 HB3 GLU A 42 3.473 -10.455 4.541 1.00 0.00 H ATOM 622 HG2 GLU A 42 5.556 -10.496 5.379 1.00 0.00 H ATOM 623 HG3 GLU A 42 6.178 -9.800 3.882 1.00 0.00 H ATOM 624 N HIS A 43 3.238 -12.036 1.946 1.00 0.00 N ATOM 625 CA HIS A 43 3.402 -13.477 1.601 1.00 0.00 C ATOM 626 C HIS A 43 2.719 -13.796 0.263 1.00 0.00 C ATOM 627 O HIS A 43 1.522 -13.625 0.090 1.00 0.00 O ATOM 628 CB HIS A 43 2.764 -14.261 2.754 1.00 0.00 C ATOM 629 CG HIS A 43 1.375 -13.757 3.035 1.00 0.00 C ATOM 630 ND1 HIS A 43 0.258 -14.561 2.880 1.00 0.00 N ATOM 631 CD2 HIS A 43 0.905 -12.547 3.483 1.00 0.00 C ATOM 632 CE1 HIS A 43 -0.817 -13.833 3.229 1.00 0.00 C ATOM 633 NE2 HIS A 43 -0.480 -12.597 3.605 1.00 0.00 N ATOM 634 H HIS A 43 2.351 -11.630 1.944 1.00 0.00 H ATOM 635 HA HIS A 43 4.451 -13.719 1.539 1.00 0.00 H ATOM 636 HB2 HIS A 43 2.715 -15.307 2.489 1.00 0.00 H ATOM 637 HB3 HIS A 43 3.371 -14.147 3.640 1.00 0.00 H ATOM 638 HD1 HIS A 43 0.253 -15.492 2.573 1.00 0.00 H ATOM 639 HD2 HIS A 43 1.518 -11.686 3.705 1.00 0.00 H ATOM 640 HE1 HIS A 43 -1.831 -14.205 3.208 1.00 0.00 H ATOM 641 N PHE A 44 3.494 -14.259 -0.684 1.00 0.00 N ATOM 642 CA PHE A 44 2.946 -14.602 -2.028 1.00 0.00 C ATOM 643 C PHE A 44 2.312 -15.995 -1.994 1.00 0.00 C ATOM 644 O PHE A 44 2.994 -16.998 -1.912 1.00 0.00 O ATOM 645 CB PHE A 44 4.175 -14.583 -2.943 1.00 0.00 C ATOM 646 CG PHE A 44 3.768 -14.614 -4.401 1.00 0.00 C ATOM 647 CD1 PHE A 44 2.894 -13.645 -4.916 1.00 0.00 C ATOM 648 CD2 PHE A 44 4.282 -15.607 -5.243 1.00 0.00 C ATOM 649 CE1 PHE A 44 2.538 -13.672 -6.270 1.00 0.00 C ATOM 650 CE2 PHE A 44 3.924 -15.634 -6.596 1.00 0.00 C ATOM 651 CZ PHE A 44 3.053 -14.667 -7.109 1.00 0.00 C ATOM 652 H PHE A 44 4.450 -14.379 -0.507 1.00 0.00 H ATOM 653 HA PHE A 44 2.230 -13.864 -2.347 1.00 0.00 H ATOM 654 HB2 PHE A 44 4.744 -13.684 -2.754 1.00 0.00 H ATOM 655 HB3 PHE A 44 4.791 -15.443 -2.728 1.00 0.00 H ATOM 656 HD1 PHE A 44 2.496 -12.878 -4.272 1.00 0.00 H ATOM 657 HD2 PHE A 44 4.954 -16.354 -4.847 1.00 0.00 H ATOM 658 HE1 PHE A 44 1.864 -12.927 -6.665 1.00 0.00 H ATOM 659 HE2 PHE A 44 4.321 -16.401 -7.245 1.00 0.00 H ATOM 660 HZ PHE A 44 2.778 -14.686 -8.154 1.00 0.00 H ATOM 661 N PHE A 45 1.010 -16.065 -2.051 1.00 0.00 N ATOM 662 CA PHE A 45 0.330 -17.392 -2.017 1.00 0.00 C ATOM 663 C PHE A 45 0.702 -18.202 -3.266 1.00 0.00 C ATOM 664 O PHE A 45 0.504 -19.400 -3.326 1.00 0.00 O ATOM 665 CB PHE A 45 -1.173 -17.048 -1.970 1.00 0.00 C ATOM 666 CG PHE A 45 -1.902 -17.570 -3.188 1.00 0.00 C ATOM 667 CD1 PHE A 45 -2.036 -18.948 -3.396 1.00 0.00 C ATOM 668 CD2 PHE A 45 -2.443 -16.667 -4.109 1.00 0.00 C ATOM 669 CE1 PHE A 45 -2.712 -19.422 -4.526 1.00 0.00 C ATOM 670 CE2 PHE A 45 -3.119 -17.140 -5.239 1.00 0.00 C ATOM 671 CZ PHE A 45 -3.254 -18.518 -5.448 1.00 0.00 C ATOM 672 H PHE A 45 0.478 -15.245 -2.112 1.00 0.00 H ATOM 673 HA PHE A 45 0.609 -17.931 -1.125 1.00 0.00 H ATOM 674 HB2 PHE A 45 -1.611 -17.482 -1.084 1.00 0.00 H ATOM 675 HB3 PHE A 45 -1.283 -15.975 -1.931 1.00 0.00 H ATOM 676 HD1 PHE A 45 -1.617 -19.644 -2.684 1.00 0.00 H ATOM 677 HD2 PHE A 45 -2.337 -15.604 -3.944 1.00 0.00 H ATOM 678 HE1 PHE A 45 -2.816 -20.484 -4.687 1.00 0.00 H ATOM 679 HE2 PHE A 45 -3.537 -16.442 -5.950 1.00 0.00 H ATOM 680 HZ PHE A 45 -3.776 -18.883 -6.320 1.00 0.00 H ATOM 681 N LEU A 46 1.236 -17.553 -4.261 1.00 0.00 N ATOM 682 CA LEU A 46 1.618 -18.274 -5.507 1.00 0.00 C ATOM 683 C LEU A 46 3.123 -18.561 -5.514 1.00 0.00 C ATOM 684 O LEU A 46 3.747 -18.319 -6.533 1.00 0.00 O ATOM 685 CB LEU A 46 1.247 -17.317 -6.640 1.00 0.00 C ATOM 686 CG LEU A 46 -0.274 -17.253 -6.780 1.00 0.00 C ATOM 687 CD1 LEU A 46 -0.696 -15.815 -7.085 1.00 0.00 C ATOM 688 CD2 LEU A 46 -0.718 -18.170 -7.921 1.00 0.00 C ATOM 689 OXT LEU A 46 3.623 -19.017 -4.499 1.00 0.00 O ATOM 690 H LEU A 46 1.383 -16.585 -4.191 1.00 0.00 H ATOM 691 HA LEU A 46 1.058 -19.190 -5.600 1.00 0.00 H ATOM 692 HB2 LEU A 46 1.627 -16.333 -6.414 1.00 0.00 H ATOM 693 HB3 LEU A 46 1.679 -17.666 -7.564 1.00 0.00 H ATOM 694 HG LEU A 46 -0.732 -17.574 -5.856 1.00 0.00 H ATOM 695 HD11 LEU A 46 -1.597 -15.580 -6.537 1.00 0.00 H ATOM 696 HD12 LEU A 46 -0.881 -15.711 -8.144 1.00 0.00 H ATOM 697 HD13 LEU A 46 0.092 -15.137 -6.789 1.00 0.00 H ATOM 698 HD21 LEU A 46 -0.254 -17.851 -8.842 1.00 0.00 H ATOM 699 HD22 LEU A 46 -1.792 -18.120 -8.024 1.00 0.00 H ATOM 700 HD23 LEU A 46 -0.424 -19.186 -7.702 1.00 0.00 H TER 701 LEU A 46