ATOM 1 N SER A 1 -3.388 -17.573 -9.915 1.00 0.00 N ATOM 2 CA SER A 1 -2.117 -18.328 -10.084 1.00 0.00 C ATOM 3 C SER A 1 -1.108 -18.066 -8.928 1.00 0.00 C ATOM 4 O SER A 1 -0.864 -18.970 -8.127 1.00 0.00 O ATOM 5 CB SER A 1 -1.551 -18.103 -11.507 1.00 0.00 C ATOM 6 OG SER A 1 -2.473 -18.566 -12.490 1.00 0.00 O ATOM 7 H1 SER A 1 -3.215 -16.562 -9.932 1.00 0.00 H ATOM 8 H2 SER A 1 -3.799 -17.765 -8.993 1.00 0.00 H ATOM 9 HA SER A 1 -2.371 -19.404 -10.019 1.00 0.00 H ATOM 10 HB2 SER A 1 -1.321 -17.033 -11.687 1.00 0.00 H ATOM 11 HB3 SER A 1 -0.593 -18.642 -11.634 1.00 0.00 H ATOM 12 HG SER A 1 -3.343 -18.284 -12.184 1.00 0.00 H ATOM 13 N THR A 2 -0.531 -16.853 -8.821 1.00 0.00 N ATOM 14 CA THR A 2 0.432 -16.502 -7.726 1.00 0.00 C ATOM 15 C THR A 2 -0.172 -16.328 -6.290 1.00 0.00 C ATOM 16 O THR A 2 0.458 -16.733 -5.310 1.00 0.00 O ATOM 17 CB THR A 2 1.318 -15.299 -8.173 1.00 0.00 C ATOM 18 OG1 THR A 2 2.444 -15.187 -7.311 1.00 0.00 O ATOM 19 CG2 THR A 2 0.663 -13.906 -8.233 1.00 0.00 C ATOM 20 H THR A 2 -0.776 -16.202 -9.572 1.00 0.00 H ATOM 21 HA THR A 2 1.134 -17.355 -7.633 1.00 0.00 H ATOM 22 HB THR A 2 1.703 -15.525 -9.184 1.00 0.00 H ATOM 23 HG1 THR A 2 2.104 -14.927 -6.451 1.00 0.00 H ATOM 24 HG21 THR A 2 -0.207 -13.886 -8.916 1.00 0.00 H ATOM 25 HG22 THR A 2 0.312 -13.559 -7.244 1.00 0.00 H ATOM 26 HG23 THR A 2 1.377 -13.147 -8.601 1.00 0.00 H ATOM 27 N GLN A 3 -1.349 -15.695 -6.167 1.00 0.00 N ATOM 28 CA GLN A 3 -2.055 -15.498 -4.870 1.00 0.00 C ATOM 29 C GLN A 3 -3.554 -15.920 -5.001 1.00 0.00 C ATOM 30 O GLN A 3 -4.227 -15.642 -5.999 1.00 0.00 O ATOM 31 CB GLN A 3 -1.957 -14.014 -4.423 1.00 0.00 C ATOM 32 CG GLN A 3 -0.557 -13.528 -3.959 1.00 0.00 C ATOM 33 CD GLN A 3 -0.428 -12.011 -3.805 1.00 0.00 C ATOM 34 OE1 GLN A 3 0.127 -11.321 -4.653 1.00 0.00 O ATOM 35 NE2 GLN A 3 -0.917 -11.424 -2.740 1.00 0.00 N ATOM 36 H GLN A 3 -1.750 -15.420 -7.071 1.00 0.00 H ATOM 37 HA GLN A 3 -1.581 -16.122 -4.083 1.00 0.00 H ATOM 38 HB2 GLN A 3 -2.332 -13.376 -5.245 1.00 0.00 H ATOM 39 HB3 GLN A 3 -2.663 -13.833 -3.590 1.00 0.00 H ATOM 40 HG2 GLN A 3 -0.263 -14.028 -3.018 1.00 0.00 H ATOM 41 HG3 GLN A 3 0.208 -13.842 -4.692 1.00 0.00 H ATOM 42 HE21 GLN A 3 -1.535 -11.975 -2.132 1.00 0.00 H ATOM 43 HE22 GLN A 3 -0.837 -10.407 -2.783 1.00 0.00 H ATOM 44 N SER A 4 -4.081 -16.559 -3.945 1.00 0.00 N ATOM 45 CA SER A 4 -5.529 -16.914 -3.839 1.00 0.00 C ATOM 46 C SER A 4 -6.089 -16.643 -2.411 1.00 0.00 C ATOM 47 O SER A 4 -6.955 -15.783 -2.247 1.00 0.00 O ATOM 48 CB SER A 4 -5.747 -18.355 -4.364 1.00 0.00 C ATOM 49 OG SER A 4 -7.126 -18.722 -4.323 1.00 0.00 O ATOM 50 H SER A 4 -3.418 -16.677 -3.175 1.00 0.00 H ATOM 51 HA SER A 4 -6.116 -16.234 -4.486 1.00 0.00 H ATOM 52 HB2 SER A 4 -5.372 -18.448 -5.402 1.00 0.00 H ATOM 53 HB3 SER A 4 -5.160 -19.085 -3.774 1.00 0.00 H ATOM 54 HG SER A 4 -7.593 -18.184 -4.970 1.00 0.00 H ATOM 55 N ASN A 5 -5.572 -17.312 -1.366 1.00 0.00 N ATOM 56 CA ASN A 5 -5.892 -16.964 0.063 1.00 0.00 C ATOM 57 C ASN A 5 -5.222 -15.669 0.597 1.00 0.00 C ATOM 58 O ASN A 5 -5.822 -14.917 1.366 1.00 0.00 O ATOM 59 CB ASN A 5 -5.550 -18.042 1.117 1.00 0.00 C ATOM 60 CG ASN A 5 -5.710 -19.493 0.691 1.00 0.00 C ATOM 61 OD1 ASN A 5 -6.776 -20.093 0.711 1.00 0.00 O ATOM 62 ND2 ASN A 5 -4.650 -19.982 0.101 1.00 0.00 N ATOM 63 H ASN A 5 -4.988 -18.110 -1.633 1.00 0.00 H ATOM 64 HA ASN A 5 -6.979 -16.817 0.117 1.00 0.00 H ATOM 65 HB2 ASN A 5 -4.520 -17.871 1.497 1.00 0.00 H ATOM 66 HB3 ASN A 5 -6.202 -17.828 1.982 1.00 0.00 H ATOM 67 HD21 ASN A 5 -3.839 -19.405 0.331 1.00 0.00 H ATOM 68 HD22 ASN A 5 -4.910 -20.162 -0.867 1.00 0.00 H ATOM 69 N LYS A 6 -3.970 -15.441 0.168 1.00 0.00 N ATOM 70 CA LYS A 6 -3.271 -14.132 0.362 1.00 0.00 C ATOM 71 C LYS A 6 -3.842 -12.932 -0.494 1.00 0.00 C ATOM 72 O LYS A 6 -3.137 -11.965 -0.794 1.00 0.00 O ATOM 73 CB LYS A 6 -1.754 -14.425 0.144 1.00 0.00 C ATOM 74 CG LYS A 6 -0.742 -13.379 0.679 1.00 0.00 C ATOM 75 CD LYS A 6 -0.616 -13.343 2.218 1.00 0.00 C ATOM 76 CE LYS A 6 0.320 -12.245 2.757 1.00 0.00 C ATOM 77 NZ LYS A 6 1.743 -12.554 2.509 1.00 0.00 N ATOM 78 H LYS A 6 -3.793 -16.118 -0.587 1.00 0.00 H ATOM 79 HA LYS A 6 -3.406 -13.830 1.418 1.00 0.00 H ATOM 80 HB2 LYS A 6 -1.476 -15.398 0.598 1.00 0.00 H ATOM 81 HB3 LYS A 6 -1.573 -14.568 -0.938 1.00 0.00 H ATOM 82 HG2 LYS A 6 0.250 -13.605 0.246 1.00 0.00 H ATOM 83 HG3 LYS A 6 -0.986 -12.369 0.300 1.00 0.00 H ATOM 84 HD2 LYS A 6 -1.614 -13.177 2.662 1.00 0.00 H ATOM 85 HD3 LYS A 6 -0.304 -14.335 2.603 1.00 0.00 H ATOM 86 HE2 LYS A 6 0.060 -11.262 2.318 1.00 0.00 H ATOM 87 HE3 LYS A 6 0.164 -12.126 3.847 1.00 0.00 H ATOM 88 HZ1 LYS A 6 1.908 -12.725 1.511 1.00 0.00 H ATOM 89 HZ2 LYS A 6 2.008 -13.432 2.974 1.00 0.00 H ATOM 90 N LYS A 7 -5.140 -12.983 -0.844 1.00 0.00 N ATOM 91 CA LYS A 7 -5.866 -11.910 -1.556 1.00 0.00 C ATOM 92 C LYS A 7 -6.726 -11.023 -0.600 1.00 0.00 C ATOM 93 O LYS A 7 -7.428 -11.514 0.284 1.00 0.00 O ATOM 94 CB LYS A 7 -6.732 -12.517 -2.693 1.00 0.00 C ATOM 95 CG LYS A 7 -5.964 -13.203 -3.848 1.00 0.00 C ATOM 96 CD LYS A 7 -5.453 -12.314 -4.992 1.00 0.00 C ATOM 97 CE LYS A 7 -4.396 -11.256 -4.634 1.00 0.00 C ATOM 98 NZ LYS A 7 -3.771 -10.724 -5.860 1.00 0.00 N ATOM 99 H LYS A 7 -5.520 -13.931 -0.726 1.00 0.00 H ATOM 100 HA LYS A 7 -5.094 -11.291 -2.012 1.00 0.00 H ATOM 101 HB2 LYS A 7 -7.431 -13.255 -2.250 1.00 0.00 H ATOM 102 HB3 LYS A 7 -7.396 -11.746 -3.130 1.00 0.00 H ATOM 103 HG2 LYS A 7 -5.134 -13.816 -3.448 1.00 0.00 H ATOM 104 HG3 LYS A 7 -6.649 -13.944 -4.301 1.00 0.00 H ATOM 105 HD2 LYS A 7 -5.035 -13.005 -5.748 1.00 0.00 H ATOM 106 HD3 LYS A 7 -6.322 -11.826 -5.470 1.00 0.00 H ATOM 107 HE2 LYS A 7 -4.861 -10.434 -4.064 1.00 0.00 H ATOM 108 HE3 LYS A 7 -3.618 -11.686 -3.976 1.00 0.00 H ATOM 109 HZ1 LYS A 7 -3.071 -10.000 -5.654 1.00 0.00 H ATOM 110 HZ2 LYS A 7 -4.467 -10.285 -6.474 1.00 0.00 H ATOM 111 N ASP A 8 -6.672 -9.698 -0.819 1.00 0.00 N ATOM 112 CA ASP A 8 -7.476 -8.682 -0.077 1.00 0.00 C ATOM 113 C ASP A 8 -7.356 -8.609 1.486 1.00 0.00 C ATOM 114 O ASP A 8 -8.067 -9.271 2.241 1.00 0.00 O ATOM 115 CB ASP A 8 -8.897 -8.518 -0.629 1.00 0.00 C ATOM 116 CG ASP A 8 -9.937 -9.636 -0.468 1.00 0.00 C ATOM 117 OD1 ASP A 8 -10.658 -10.000 -1.391 1.00 0.00 O ATOM 118 OD2 ASP A 8 -9.995 -10.145 0.800 1.00 0.00 O ATOM 119 H ASP A 8 -6.336 -9.496 -1.768 1.00 0.00 H ATOM 120 HA ASP A 8 -7.028 -7.738 -0.449 1.00 0.00 H ATOM 121 HB2 ASP A 8 -9.295 -7.590 -0.190 1.00 0.00 H ATOM 122 HB3 ASP A 8 -8.776 -8.311 -1.707 1.00 0.00 H ATOM 123 HD2 ASP A 8 -9.266 -9.828 1.360 1.00 0.00 H ATOM 124 N LEU A 9 -6.403 -7.766 1.890 1.00 0.00 N ATOM 125 CA LEU A 9 -5.444 -7.927 3.027 1.00 0.00 C ATOM 126 C LEU A 9 -4.044 -7.400 2.496 1.00 0.00 C ATOM 127 O LEU A 9 -3.437 -6.507 3.077 1.00 0.00 O ATOM 128 CB LEU A 9 -5.367 -9.334 3.695 1.00 0.00 C ATOM 129 CG LEU A 9 -4.941 -10.458 2.715 1.00 0.00 C ATOM 130 CD1 LEU A 9 -3.439 -10.746 2.802 1.00 0.00 C ATOM 131 CD2 LEU A 9 -5.726 -11.759 2.942 1.00 0.00 C ATOM 132 H LEU A 9 -5.955 -7.423 1.049 1.00 0.00 H ATOM 133 HA LEU A 9 -5.769 -7.218 3.805 1.00 0.00 H ATOM 134 HB2 LEU A 9 -4.702 -9.304 4.582 1.00 0.00 H ATOM 135 HB3 LEU A 9 -6.363 -9.553 4.125 1.00 0.00 H ATOM 136 HG LEU A 9 -5.149 -10.059 1.687 1.00 0.00 H ATOM 137 HD11 LEU A 9 -2.835 -9.825 2.876 1.00 0.00 H ATOM 138 HD12 LEU A 9 -3.182 -11.344 3.688 1.00 0.00 H ATOM 139 HD13 LEU A 9 -3.101 -11.265 1.889 1.00 0.00 H ATOM 140 HD21 LEU A 9 -6.817 -11.597 2.853 1.00 0.00 H ATOM 141 HD22 LEU A 9 -5.469 -12.525 2.190 1.00 0.00 H ATOM 142 HD23 LEU A 9 -5.542 -12.196 3.940 1.00 0.00 H ATOM 143 N CYS A 10 -3.595 -7.955 1.346 1.00 0.00 N ATOM 144 CA CYS A 10 -2.354 -7.676 0.607 1.00 0.00 C ATOM 145 C CYS A 10 -2.584 -6.641 -0.513 1.00 0.00 C ATOM 146 O CYS A 10 -1.938 -5.598 -0.548 1.00 0.00 O ATOM 147 CB CYS A 10 -1.880 -9.004 -0.023 1.00 0.00 C ATOM 148 SG CYS A 10 -0.307 -8.770 -0.880 1.00 0.00 S ATOM 149 H CYS A 10 -4.237 -8.641 0.980 1.00 0.00 H ATOM 150 HA CYS A 10 -1.623 -7.315 1.325 1.00 0.00 H ATOM 151 HB2 CYS A 10 -1.784 -9.782 0.735 1.00 0.00 H ATOM 152 HB3 CYS A 10 -2.615 -9.422 -0.743 1.00 0.00 H ATOM 153 N GLU A 11 -3.597 -6.896 -1.356 1.00 0.00 N ATOM 154 CA GLU A 11 -4.365 -5.813 -2.024 1.00 0.00 C ATOM 155 C GLU A 11 -4.894 -4.699 -1.090 1.00 0.00 C ATOM 156 O GLU A 11 -4.794 -3.541 -1.468 1.00 0.00 O ATOM 157 CB GLU A 11 -5.580 -6.264 -2.835 1.00 0.00 C ATOM 158 CG GLU A 11 -5.423 -7.562 -3.646 1.00 0.00 C ATOM 159 CD GLU A 11 -6.682 -8.030 -4.361 1.00 0.00 C ATOM 160 OE1 GLU A 11 -7.409 -8.918 -3.926 1.00 0.00 O ATOM 161 OE2 GLU A 11 -6.899 -7.371 -5.531 1.00 0.00 O ATOM 162 H GLU A 11 -3.965 -7.840 -1.172 1.00 0.00 H ATOM 163 HA GLU A 11 -3.715 -5.351 -2.773 1.00 0.00 H ATOM 164 HB2 GLU A 11 -6.435 -6.334 -2.143 1.00 0.00 H ATOM 165 HB3 GLU A 11 -5.786 -5.390 -3.492 1.00 0.00 H ATOM 166 HG2 GLU A 11 -4.591 -7.447 -4.358 1.00 0.00 H ATOM 167 HG3 GLU A 11 -5.117 -8.366 -2.953 1.00 0.00 H ATOM 168 HE2 GLU A 11 -7.703 -7.706 -5.932 1.00 0.00 H ATOM 169 N HIS A 12 -5.457 -5.040 0.087 1.00 0.00 N ATOM 170 CA HIS A 12 -5.893 -4.014 1.069 1.00 0.00 C ATOM 171 C HIS A 12 -4.779 -3.053 1.555 1.00 0.00 C ATOM 172 O HIS A 12 -4.968 -1.846 1.580 1.00 0.00 O ATOM 173 CB HIS A 12 -6.685 -4.622 2.236 1.00 0.00 C ATOM 174 CG HIS A 12 -7.464 -3.628 3.100 1.00 0.00 C ATOM 175 ND1 HIS A 12 -7.022 -3.189 4.339 1.00 0.00 N ATOM 176 CD2 HIS A 12 -8.652 -2.974 2.730 1.00 0.00 C ATOM 177 CE1 HIS A 12 -8.010 -2.277 4.611 1.00 0.00 C ATOM 178 NE2 HIS A 12 -9.028 -2.080 3.715 1.00 0.00 N ATOM 179 H HIS A 12 -5.154 -5.974 0.376 1.00 0.00 H ATOM 180 HA HIS A 12 -6.586 -3.416 0.502 1.00 0.00 H ATOM 181 HB2 HIS A 12 -7.398 -5.371 1.850 1.00 0.00 H ATOM 182 HB3 HIS A 12 -5.954 -5.168 2.860 1.00 0.00 H ATOM 183 HD2 HIS A 12 -9.177 -3.124 1.797 1.00 0.00 H ATOM 184 HE1 HIS A 12 -7.975 -1.712 5.533 1.00 0.00 H ATOM 185 HE2 HIS A 12 -9.822 -1.430 3.756 1.00 0.00 H ATOM 186 N TYR A 13 -3.613 -3.612 1.833 1.00 0.00 N ATOM 187 CA TYR A 13 -2.325 -2.938 1.852 1.00 0.00 C ATOM 188 C TYR A 13 -1.982 -1.944 0.702 1.00 0.00 C ATOM 189 O TYR A 13 -1.522 -0.835 0.990 1.00 0.00 O ATOM 190 CB TYR A 13 -1.347 -4.147 2.015 1.00 0.00 C ATOM 191 CG TYR A 13 -0.627 -4.332 3.365 1.00 0.00 C ATOM 192 CD1 TYR A 13 -0.110 -3.233 4.056 1.00 0.00 C ATOM 193 CD2 TYR A 13 -0.520 -5.609 3.933 1.00 0.00 C ATOM 194 CE1 TYR A 13 0.485 -3.399 5.303 1.00 0.00 C ATOM 195 CE2 TYR A 13 0.071 -5.773 5.184 1.00 0.00 C ATOM 196 CZ TYR A 13 0.574 -4.668 5.867 1.00 0.00 C ATOM 197 OH TYR A 13 1.138 -4.814 7.106 1.00 0.00 O ATOM 198 H TYR A 13 -3.541 -4.586 1.573 1.00 0.00 H ATOM 199 HA TYR A 13 -2.365 -2.320 2.737 1.00 0.00 H ATOM 200 HB2 TYR A 13 -1.818 -5.123 1.806 1.00 0.00 H ATOM 201 HB3 TYR A 13 -0.678 -4.148 1.146 1.00 0.00 H ATOM 202 HD1 TYR A 13 -0.211 -2.250 3.621 1.00 0.00 H ATOM 203 HD2 TYR A 13 -0.935 -6.476 3.428 1.00 0.00 H ATOM 204 HE1 TYR A 13 0.859 -2.543 5.845 1.00 0.00 H ATOM 205 HE2 TYR A 13 0.121 -6.759 5.623 1.00 0.00 H ATOM 206 HH TYR A 13 0.953 -5.693 7.437 1.00 0.00 H ATOM 207 N ARG A 14 -2.238 -2.296 -0.574 1.00 0.00 N ATOM 208 CA ARG A 14 -2.248 -1.277 -1.681 1.00 0.00 C ATOM 209 C ARG A 14 -3.504 -0.374 -1.764 1.00 0.00 C ATOM 210 O ARG A 14 -3.436 0.753 -2.256 1.00 0.00 O ATOM 211 CB ARG A 14 -1.833 -1.643 -3.122 1.00 0.00 C ATOM 212 CG ARG A 14 -2.169 -3.030 -3.631 1.00 0.00 C ATOM 213 CD ARG A 14 -1.195 -4.027 -3.005 1.00 0.00 C ATOM 214 NE ARG A 14 0.027 -4.172 -3.818 1.00 0.00 N ATOM 215 CZ ARG A 14 0.772 -5.271 -3.905 1.00 0.00 C ATOM 216 NH1 ARG A 14 0.503 -6.399 -3.297 1.00 0.00 N ATOM 217 NH2 ARG A 14 1.836 -5.210 -4.638 1.00 0.00 N ATOM 218 H ARG A 14 -2.734 -3.197 -0.645 1.00 0.00 H ATOM 219 HA ARG A 14 -1.408 -0.650 -1.407 1.00 0.00 H ATOM 220 HB2 ARG A 14 -2.256 -0.919 -3.846 1.00 0.00 H ATOM 221 HB3 ARG A 14 -0.744 -1.506 -3.206 1.00 0.00 H ATOM 222 HG2 ARG A 14 -3.221 -3.258 -3.385 1.00 0.00 H ATOM 223 HG3 ARG A 14 -2.117 -3.065 -4.737 1.00 0.00 H ATOM 224 HD2 ARG A 14 -0.853 -3.751 -1.994 1.00 0.00 H ATOM 225 HD3 ARG A 14 -1.787 -4.915 -2.820 1.00 0.00 H ATOM 226 HH11 ARG A 14 -0.337 -6.358 -2.717 1.00 0.00 H ATOM 227 HH12 ARG A 14 1.154 -7.171 -3.442 1.00 0.00 H ATOM 228 HH21 ARG A 14 1.981 -4.277 -5.027 1.00 0.00 H ATOM 229 HH22 ARG A 14 2.431 -6.037 -4.690 1.00 0.00 H ATOM 230 N GLN A 15 -4.640 -0.843 -1.260 1.00 0.00 N ATOM 231 CA GLN A 15 -5.743 0.089 -0.850 1.00 0.00 C ATOM 232 C GLN A 15 -5.357 1.234 0.114 1.00 0.00 C ATOM 233 O GLN A 15 -5.729 2.390 -0.076 1.00 0.00 O ATOM 234 CB GLN A 15 -7.070 -0.546 -0.366 1.00 0.00 C ATOM 235 CG GLN A 15 -7.663 -1.625 -1.277 1.00 0.00 C ATOM 236 CD GLN A 15 -8.255 -1.111 -2.592 1.00 0.00 C ATOM 237 OE1 GLN A 15 -9.427 -0.762 -2.692 1.00 0.00 O ATOM 238 NE2 GLN A 15 -7.449 -0.997 -3.620 1.00 0.00 N ATOM 239 H GLN A 15 -4.497 -1.866 -1.063 1.00 0.00 H ATOM 240 HA GLN A 15 -5.941 0.620 -1.772 1.00 0.00 H ATOM 241 HB2 GLN A 15 -6.942 -0.968 0.645 1.00 0.00 H ATOM 242 HB3 GLN A 15 -7.828 0.248 -0.216 1.00 0.00 H ATOM 243 HG2 GLN A 15 -6.884 -2.380 -1.462 1.00 0.00 H ATOM 244 HG3 GLN A 15 -8.441 -2.134 -0.690 1.00 0.00 H ATOM 245 HE21 GLN A 15 -6.461 -1.181 -3.419 1.00 0.00 H ATOM 246 HE22 GLN A 15 -7.828 -0.401 -4.358 1.00 0.00 H ATOM 247 N ILE A 16 -4.513 0.939 1.089 1.00 0.00 N ATOM 248 CA ILE A 16 -3.809 1.965 1.869 1.00 0.00 C ATOM 249 C ILE A 16 -2.829 2.863 1.044 1.00 0.00 C ATOM 250 O ILE A 16 -2.845 4.086 1.205 1.00 0.00 O ATOM 251 CB ILE A 16 -3.082 1.340 3.087 1.00 0.00 C ATOM 252 CG1 ILE A 16 -3.821 0.197 3.824 1.00 0.00 C ATOM 253 CG2 ILE A 16 -2.778 2.525 4.007 1.00 0.00 C ATOM 254 CD1 ILE A 16 -3.096 -0.430 5.008 1.00 0.00 C ATOM 255 H ILE A 16 -4.375 -0.063 1.259 1.00 0.00 H ATOM 256 HA ILE A 16 -4.619 2.620 2.230 1.00 0.00 H ATOM 257 HB ILE A 16 -2.147 0.886 2.711 1.00 0.00 H ATOM 258 HG12 ILE A 16 -4.871 0.467 4.022 1.00 0.00 H ATOM 259 HG13 ILE A 16 -3.903 -0.632 3.121 1.00 0.00 H ATOM 260 HG21 ILE A 16 -3.723 3.047 4.251 1.00 0.00 H ATOM 261 HG22 ILE A 16 -2.255 2.204 4.905 1.00 0.00 H ATOM 262 HG23 ILE A 16 -2.132 3.255 3.480 1.00 0.00 H ATOM 263 HD11 ILE A 16 -2.064 -0.706 4.719 1.00 0.00 H ATOM 264 HD12 ILE A 16 -3.051 0.262 5.862 1.00 0.00 H ATOM 265 HD13 ILE A 16 -3.614 -1.353 5.321 1.00 0.00 H ATOM 266 N ALA A 17 -2.041 2.272 0.134 1.00 0.00 N ATOM 267 CA ALA A 17 -1.429 3.020 -0.983 1.00 0.00 C ATOM 268 C ALA A 17 -2.364 3.936 -1.855 1.00 0.00 C ATOM 269 O ALA A 17 -1.845 4.741 -2.627 1.00 0.00 O ATOM 270 CB ALA A 17 -0.567 2.071 -1.834 1.00 0.00 C ATOM 271 H ALA A 17 -2.252 1.279 0.070 1.00 0.00 H ATOM 272 HA ALA A 17 -0.715 3.670 -0.479 1.00 0.00 H ATOM 273 HB1 ALA A 17 0.056 1.396 -1.217 1.00 0.00 H ATOM 274 HB2 ALA A 17 -1.169 1.444 -2.509 1.00 0.00 H ATOM 275 HB3 ALA A 17 0.126 2.639 -2.482 1.00 0.00 H ATOM 276 N LYS A 18 -3.708 3.887 -1.682 1.00 0.00 N ATOM 277 CA LYS A 18 -4.636 4.904 -2.239 1.00 0.00 C ATOM 278 C LYS A 18 -4.712 6.225 -1.420 1.00 0.00 C ATOM 279 O LYS A 18 -4.533 7.325 -1.937 1.00 0.00 O ATOM 280 CB LYS A 18 -5.996 4.260 -2.644 1.00 0.00 C ATOM 281 CG LYS A 18 -7.319 4.881 -2.105 1.00 0.00 C ATOM 282 CD LYS A 18 -8.228 3.943 -1.293 1.00 0.00 C ATOM 283 CE LYS A 18 -8.778 2.752 -2.092 1.00 0.00 C ATOM 284 NZ LYS A 18 -9.753 1.990 -1.291 1.00 0.00 N ATOM 285 H LYS A 18 -3.993 3.310 -0.863 1.00 0.00 H ATOM 286 HA LYS A 18 -4.173 5.198 -3.167 1.00 0.00 H ATOM 287 HB2 LYS A 18 -6.046 4.281 -3.747 1.00 0.00 H ATOM 288 HB3 LYS A 18 -5.974 3.179 -2.425 1.00 0.00 H ATOM 289 HG2 LYS A 18 -7.085 5.739 -1.443 1.00 0.00 H ATOM 290 HG3 LYS A 18 -7.890 5.332 -2.936 1.00 0.00 H ATOM 291 HD2 LYS A 18 -7.679 3.585 -0.403 1.00 0.00 H ATOM 292 HD3 LYS A 18 -9.052 4.546 -0.880 1.00 0.00 H ATOM 293 HE2 LYS A 18 -9.242 3.103 -3.033 1.00 0.00 H ATOM 294 HE3 LYS A 18 -7.945 2.086 -2.386 1.00 0.00 H ATOM 295 HZ1 LYS A 18 -10.007 1.110 -1.767 1.00 0.00 H ATOM 296 HZ2 LYS A 18 -10.629 2.514 -1.176 1.00 0.00 H ATOM 297 N GLU A 19 -5.034 6.092 -0.129 1.00 0.00 N ATOM 298 CA GLU A 19 -4.999 7.198 0.866 1.00 0.00 C ATOM 299 C GLU A 19 -3.592 7.838 1.135 1.00 0.00 C ATOM 300 O GLU A 19 -3.470 8.934 1.682 1.00 0.00 O ATOM 301 CB GLU A 19 -5.684 6.718 2.179 1.00 0.00 C ATOM 302 CG GLU A 19 -7.173 6.279 2.089 1.00 0.00 C ATOM 303 CD GLU A 19 -8.139 7.385 1.663 1.00 0.00 C ATOM 304 OE1 GLU A 19 -8.291 7.753 0.502 1.00 0.00 O ATOM 305 OE2 GLU A 19 -8.788 7.938 2.723 1.00 0.00 O ATOM 306 H GLU A 19 -5.241 5.129 0.094 1.00 0.00 H ATOM 307 HA GLU A 19 -5.605 7.990 0.418 1.00 0.00 H ATOM 308 HB2 GLU A 19 -5.094 5.885 2.606 1.00 0.00 H ATOM 309 HB3 GLU A 19 -5.610 7.523 2.938 1.00 0.00 H ATOM 310 HG2 GLU A 19 -7.287 5.435 1.384 1.00 0.00 H ATOM 311 HG3 GLU A 19 -7.499 5.877 3.065 1.00 0.00 H ATOM 312 HE2 GLU A 19 -9.266 8.715 2.420 1.00 0.00 H ATOM 313 N SER A 20 -2.563 7.160 0.617 1.00 0.00 N ATOM 314 CA SER A 20 -1.242 7.751 0.274 1.00 0.00 C ATOM 315 C SER A 20 -1.114 8.899 -0.776 1.00 0.00 C ATOM 316 O SER A 20 -0.109 9.601 -0.916 1.00 0.00 O ATOM 317 CB SER A 20 -0.384 6.560 -0.200 1.00 0.00 C ATOM 318 OG SER A 20 1.009 6.756 0.034 1.00 0.00 O ATOM 319 H SER A 20 -3.005 6.418 0.045 1.00 0.00 H ATOM 320 HA SER A 20 -0.912 8.141 1.207 1.00 0.00 H ATOM 321 HB2 SER A 20 -0.706 5.641 0.291 1.00 0.00 H ATOM 322 HB3 SER A 20 -0.576 6.367 -1.271 1.00 0.00 H ATOM 323 HG SER A 20 1.425 5.894 -0.036 1.00 0.00 H ATOM 324 N CYS A 21 -2.154 8.915 -1.580 1.00 0.00 N ATOM 325 CA CYS A 21 -2.184 9.450 -2.958 1.00 0.00 C ATOM 326 C CYS A 21 -3.244 10.558 -3.222 1.00 0.00 C ATOM 327 O CYS A 21 -2.984 11.523 -3.944 1.00 0.00 O ATOM 328 CB CYS A 21 -2.292 8.249 -3.921 1.00 0.00 C ATOM 329 SG CYS A 21 -1.542 8.608 -5.521 1.00 0.00 S ATOM 330 H CYS A 21 -2.671 8.098 -1.235 1.00 0.00 H ATOM 331 HA CYS A 21 -1.221 9.908 -3.106 1.00 0.00 H ATOM 332 HB2 CYS A 21 -1.748 7.374 -3.516 1.00 0.00 H ATOM 333 HB3 CYS A 21 -3.332 7.918 -4.059 1.00 0.00 H ATOM 334 N LYS A 22 -4.428 10.416 -2.614 1.00 0.00 N ATOM 335 CA LYS A 22 -5.465 11.462 -2.523 1.00 0.00 C ATOM 336 C LYS A 22 -5.047 12.754 -1.738 1.00 0.00 C ATOM 337 O LYS A 22 -5.326 13.862 -2.200 1.00 0.00 O ATOM 338 CB LYS A 22 -6.767 10.843 -1.925 1.00 0.00 C ATOM 339 CG LYS A 22 -7.431 9.648 -2.663 1.00 0.00 C ATOM 340 CD LYS A 22 -7.899 9.904 -4.112 1.00 0.00 C ATOM 341 CE LYS A 22 -9.061 10.908 -4.233 1.00 0.00 C ATOM 342 NZ LYS A 22 -9.471 11.046 -5.643 1.00 0.00 N ATOM 343 H LYS A 22 -4.463 9.571 -2.054 1.00 0.00 H ATOM 344 HA LYS A 22 -5.673 11.749 -3.557 1.00 0.00 H ATOM 345 HB2 LYS A 22 -6.572 10.529 -0.882 1.00 0.00 H ATOM 346 HB3 LYS A 22 -7.528 11.642 -1.823 1.00 0.00 H ATOM 347 HG2 LYS A 22 -6.728 8.793 -2.665 1.00 0.00 H ATOM 348 HG3 LYS A 22 -8.289 9.288 -2.062 1.00 0.00 H ATOM 349 HD2 LYS A 22 -7.040 10.229 -4.729 1.00 0.00 H ATOM 350 HD3 LYS A 22 -8.210 8.933 -4.546 1.00 0.00 H ATOM 351 HE2 LYS A 22 -9.925 10.580 -3.623 1.00 0.00 H ATOM 352 HE3 LYS A 22 -8.767 11.899 -3.837 1.00 0.00 H ATOM 353 HZ1 LYS A 22 -9.745 10.134 -6.031 1.00 0.00 H ATOM 354 HZ2 LYS A 22 -8.681 11.359 -6.219 1.00 0.00 H ATOM 355 N LYS A 23 -4.427 12.606 -0.550 1.00 0.00 N ATOM 356 CA LYS A 23 -4.184 13.727 0.399 1.00 0.00 C ATOM 357 C LYS A 23 -2.679 13.873 0.806 1.00 0.00 C ATOM 358 O LYS A 23 -2.089 12.959 1.389 1.00 0.00 O ATOM 359 CB LYS A 23 -5.136 13.507 1.607 1.00 0.00 C ATOM 360 CG LYS A 23 -4.959 12.190 2.418 1.00 0.00 C ATOM 361 CD LYS A 23 -6.226 11.739 3.156 1.00 0.00 C ATOM 362 CE LYS A 23 -7.321 11.140 2.254 1.00 0.00 C ATOM 363 NZ LYS A 23 -8.531 10.875 3.055 1.00 0.00 N ATOM 364 H LYS A 23 -4.378 11.631 -0.220 1.00 0.00 H ATOM 365 HA LYS A 23 -4.502 14.684 -0.063 1.00 0.00 H ATOM 366 HB2 LYS A 23 -5.055 14.365 2.301 1.00 0.00 H ATOM 367 HB3 LYS A 23 -6.172 13.577 1.226 1.00 0.00 H ATOM 368 HG2 LYS A 23 -4.608 11.355 1.781 1.00 0.00 H ATOM 369 HG3 LYS A 23 -4.135 12.330 3.146 1.00 0.00 H ATOM 370 HD2 LYS A 23 -5.915 10.973 3.889 1.00 0.00 H ATOM 371 HD3 LYS A 23 -6.611 12.598 3.731 1.00 0.00 H ATOM 372 HE2 LYS A 23 -7.577 11.816 1.415 1.00 0.00 H ATOM 373 HE3 LYS A 23 -6.963 10.203 1.784 1.00 0.00 H ATOM 374 HZ1 LYS A 23 -8.937 11.761 3.384 1.00 0.00 H ATOM 375 HZ2 LYS A 23 -8.275 10.375 3.915 1.00 0.00 H ATOM 376 N GLY A 24 -2.074 15.050 0.536 1.00 0.00 N ATOM 377 CA GLY A 24 -0.698 15.372 0.981 1.00 0.00 C ATOM 378 C GLY A 24 0.468 14.719 0.201 1.00 0.00 C ATOM 379 O GLY A 24 0.361 13.586 -0.266 1.00 0.00 O ATOM 380 H GLY A 24 -2.692 15.785 0.201 1.00 0.00 H ATOM 381 HA2 GLY A 24 -0.582 16.472 0.968 1.00 0.00 H ATOM 382 HA3 GLY A 24 -0.621 15.102 2.043 1.00 0.00 H ATOM 383 N PHE A 25 1.606 15.430 0.081 1.00 0.00 N ATOM 384 CA PHE A 25 2.824 14.922 -0.623 1.00 0.00 C ATOM 385 C PHE A 25 4.235 15.351 -0.075 1.00 0.00 C ATOM 386 O PHE A 25 5.264 15.235 -0.747 1.00 0.00 O ATOM 387 CB PHE A 25 2.736 15.271 -2.135 1.00 0.00 C ATOM 388 CG PHE A 25 1.593 14.676 -2.982 1.00 0.00 C ATOM 389 CD1 PHE A 25 1.488 13.294 -3.175 1.00 0.00 C ATOM 390 CD2 PHE A 25 0.632 15.520 -3.550 1.00 0.00 C ATOM 391 CE1 PHE A 25 0.432 12.764 -3.912 1.00 0.00 C ATOM 392 CE2 PHE A 25 -0.420 14.988 -4.293 1.00 0.00 C ATOM 393 CZ PHE A 25 -0.518 13.612 -4.475 1.00 0.00 C ATOM 394 H PHE A 25 1.586 16.370 0.447 1.00 0.00 H ATOM 395 HA PHE A 25 2.838 13.848 -0.433 1.00 0.00 H ATOM 396 HB2 PHE A 25 2.740 16.378 -2.189 1.00 0.00 H ATOM 397 HB3 PHE A 25 3.686 14.969 -2.609 1.00 0.00 H ATOM 398 HD1 PHE A 25 2.196 12.623 -2.712 1.00 0.00 H ATOM 399 HD2 PHE A 25 0.688 16.590 -3.408 1.00 0.00 H ATOM 400 HE1 PHE A 25 0.338 11.695 -4.037 1.00 0.00 H ATOM 401 HE2 PHE A 25 -1.165 15.643 -4.722 1.00 0.00 H ATOM 402 HZ PHE A 25 -1.340 13.201 -5.041 1.00 0.00 H ATOM 403 N LEU A 26 4.281 15.775 1.182 1.00 0.00 N ATOM 404 CA LEU A 26 5.535 16.054 1.941 1.00 0.00 C ATOM 405 C LEU A 26 5.762 15.475 3.369 1.00 0.00 C ATOM 406 O LEU A 26 6.876 15.498 3.899 1.00 0.00 O ATOM 407 CB LEU A 26 5.963 17.542 1.800 1.00 0.00 C ATOM 408 CG LEU A 26 5.132 18.580 2.608 1.00 0.00 C ATOM 409 CD1 LEU A 26 5.993 19.799 2.982 1.00 0.00 C ATOM 410 CD2 LEU A 26 3.886 19.071 1.848 1.00 0.00 C ATOM 411 H LEU A 26 3.333 15.782 1.522 1.00 0.00 H ATOM 412 HA LEU A 26 6.235 15.395 1.451 1.00 0.00 H ATOM 413 HB2 LEU A 26 7.024 17.593 2.115 1.00 0.00 H ATOM 414 HB3 LEU A 26 5.999 17.825 0.730 1.00 0.00 H ATOM 415 HG LEU A 26 4.793 18.100 3.551 1.00 0.00 H ATOM 416 HD11 LEU A 26 6.872 19.506 3.589 1.00 0.00 H ATOM 417 HD12 LEU A 26 6.374 20.331 2.091 1.00 0.00 H ATOM 418 HD13 LEU A 26 5.428 20.534 3.586 1.00 0.00 H ATOM 419 HD21 LEU A 26 4.148 19.550 0.886 1.00 0.00 H ATOM 420 HD22 LEU A 26 3.188 18.247 1.620 1.00 0.00 H ATOM 421 HD23 LEU A 26 3.312 19.812 2.436 1.00 0.00 H ATOM 422 N GLY A 27 4.728 14.865 3.919 1.00 0.00 N ATOM 423 CA GLY A 27 4.884 13.813 4.949 1.00 0.00 C ATOM 424 C GLY A 27 3.735 12.804 4.916 1.00 0.00 C ATOM 425 O GLY A 27 2.964 12.728 5.872 1.00 0.00 O ATOM 426 H GLY A 27 4.014 14.849 3.188 1.00 0.00 H ATOM 427 HA2 GLY A 27 5.838 13.257 4.835 1.00 0.00 H ATOM 428 HA3 GLY A 27 4.933 14.271 5.956 1.00 0.00 H ATOM 429 N VAL A 28 3.646 11.990 3.846 1.00 0.00 N ATOM 430 CA VAL A 28 2.710 10.834 3.794 1.00 0.00 C ATOM 431 C VAL A 28 3.157 9.683 4.749 1.00 0.00 C ATOM 432 O VAL A 28 2.569 9.336 5.772 1.00 0.00 O ATOM 433 CB VAL A 28 2.409 10.460 2.295 1.00 0.00 C ATOM 434 CG1 VAL A 28 1.508 9.221 2.144 1.00 0.00 C ATOM 435 CG2 VAL A 28 1.726 11.589 1.494 1.00 0.00 C ATOM 436 H VAL A 28 4.231 12.182 3.020 1.00 0.00 H ATOM 437 HA VAL A 28 1.782 11.150 4.199 1.00 0.00 H ATOM 438 HB VAL A 28 3.368 10.241 1.788 1.00 0.00 H ATOM 439 HG11 VAL A 28 1.935 8.314 2.608 1.00 0.00 H ATOM 440 HG12 VAL A 28 0.511 9.377 2.600 1.00 0.00 H ATOM 441 HG13 VAL A 28 1.349 8.976 1.081 1.00 0.00 H ATOM 442 HG21 VAL A 28 2.331 12.512 1.482 1.00 0.00 H ATOM 443 HG22 VAL A 28 1.558 11.315 0.436 1.00 0.00 H ATOM 444 HG23 VAL A 28 0.736 11.863 1.910 1.00 0.00 H ATOM 445 N ARG A 29 4.243 9.132 4.271 1.00 0.00 N ATOM 446 CA ARG A 29 4.900 7.907 4.729 1.00 0.00 C ATOM 447 C ARG A 29 6.394 8.014 5.148 1.00 0.00 C ATOM 448 O ARG A 29 7.051 7.018 5.453 1.00 0.00 O ATOM 449 CB ARG A 29 4.515 6.862 3.665 1.00 0.00 C ATOM 450 CG ARG A 29 5.073 7.042 2.226 1.00 0.00 C ATOM 451 CD ARG A 29 5.933 5.882 1.713 1.00 0.00 C ATOM 452 NE ARG A 29 7.145 5.771 2.556 1.00 0.00 N ATOM 453 CZ ARG A 29 8.117 4.876 2.385 1.00 0.00 C ATOM 454 NH1 ARG A 29 8.152 3.990 1.423 1.00 0.00 N ATOM 455 NH2 ARG A 29 9.090 4.892 3.236 1.00 0.00 N ATOM 456 H ARG A 29 4.167 9.352 3.300 1.00 0.00 H ATOM 457 HA ARG A 29 4.473 7.615 5.655 1.00 0.00 H ATOM 458 HB2 ARG A 29 4.846 5.912 4.068 1.00 0.00 H ATOM 459 HB3 ARG A 29 3.413 6.750 3.626 1.00 0.00 H ATOM 460 HG2 ARG A 29 4.214 7.181 1.551 1.00 0.00 H ATOM 461 HG3 ARG A 29 5.659 7.978 2.138 1.00 0.00 H ATOM 462 HD2 ARG A 29 5.359 4.934 1.726 1.00 0.00 H ATOM 463 HD3 ARG A 29 6.218 6.060 0.659 1.00 0.00 H ATOM 464 HH11 ARG A 29 7.352 4.025 0.776 1.00 0.00 H ATOM 465 HH12 ARG A 29 8.952 3.357 1.408 1.00 0.00 H ATOM 466 HH21 ARG A 29 8.970 5.619 3.948 1.00 0.00 H ATOM 467 HH22 ARG A 29 9.842 4.213 3.123 1.00 0.00 H ATOM 468 N ASP A 30 6.900 9.252 5.203 1.00 0.00 N ATOM 469 CA ASP A 30 8.304 9.607 5.584 1.00 0.00 C ATOM 470 C ASP A 30 9.522 8.895 4.906 1.00 0.00 C ATOM 471 O ASP A 30 10.687 9.114 5.242 1.00 0.00 O ATOM 472 CB ASP A 30 8.426 9.672 7.113 1.00 0.00 C ATOM 473 CG ASP A 30 7.630 10.779 7.809 1.00 0.00 C ATOM 474 OD1 ASP A 30 6.493 10.621 8.242 1.00 0.00 O ATOM 475 OD2 ASP A 30 8.324 11.954 7.870 1.00 0.00 O ATOM 476 H ASP A 30 6.100 9.897 5.165 1.00 0.00 H ATOM 477 HA ASP A 30 8.436 10.622 5.182 1.00 0.00 H ATOM 478 HB2 ASP A 30 8.108 8.689 7.492 1.00 0.00 H ATOM 479 HB3 ASP A 30 9.491 9.786 7.364 1.00 0.00 H ATOM 480 HD2 ASP A 30 9.197 11.866 7.486 1.00 0.00 H ATOM 481 N GLY A 31 9.231 8.269 3.775 1.00 0.00 N ATOM 482 CA GLY A 31 9.826 8.727 2.494 1.00 0.00 C ATOM 483 C GLY A 31 9.544 10.213 2.135 1.00 0.00 C ATOM 484 O GLY A 31 10.499 10.973 1.999 1.00 0.00 O ATOM 485 H GLY A 31 8.210 8.112 3.883 1.00 0.00 H ATOM 486 HA2 GLY A 31 10.921 8.564 2.513 1.00 0.00 H ATOM 487 HA3 GLY A 31 9.460 8.084 1.672 1.00 0.00 H ATOM 488 N THR A 32 8.250 10.586 2.017 1.00 0.00 N ATOM 489 CA THR A 32 7.742 11.956 1.633 1.00 0.00 C ATOM 490 C THR A 32 6.310 11.850 1.002 1.00 0.00 C ATOM 491 O THR A 32 5.332 12.433 1.477 1.00 0.00 O ATOM 492 CB THR A 32 8.687 12.905 0.806 1.00 0.00 C ATOM 493 OG1 THR A 32 8.064 14.154 0.538 1.00 0.00 O ATOM 494 CG2 THR A 32 9.182 12.359 -0.542 1.00 0.00 C ATOM 495 H THR A 32 7.601 9.860 2.343 1.00 0.00 H ATOM 496 HA THR A 32 7.571 12.484 2.581 1.00 0.00 H ATOM 497 HB THR A 32 9.574 13.125 1.432 1.00 0.00 H ATOM 498 HG1 THR A 32 7.506 14.028 -0.236 1.00 0.00 H ATOM 499 HG21 THR A 32 9.654 11.365 -0.424 1.00 0.00 H ATOM 500 HG22 THR A 32 8.365 12.241 -1.276 1.00 0.00 H ATOM 501 HG23 THR A 32 9.941 13.025 -0.981 1.00 0.00 H ATOM 502 N ALA A 33 6.249 11.094 -0.094 1.00 0.00 N ATOM 503 CA ALA A 33 5.085 10.933 -0.982 1.00 0.00 C ATOM 504 C ALA A 33 5.114 9.484 -1.551 1.00 0.00 C ATOM 505 O ALA A 33 5.659 9.200 -2.622 1.00 0.00 O ATOM 506 CB ALA A 33 5.162 11.987 -2.099 1.00 0.00 C ATOM 507 H ALA A 33 7.110 10.552 -0.172 1.00 0.00 H ATOM 508 HA ALA A 33 4.138 11.099 -0.428 1.00 0.00 H ATOM 509 HB1 ALA A 33 6.102 11.912 -2.677 1.00 0.00 H ATOM 510 HB2 ALA A 33 4.336 11.870 -2.822 1.00 0.00 H ATOM 511 HB3 ALA A 33 5.097 13.007 -1.697 1.00 0.00 H ATOM 512 N GLY A 34 4.480 8.570 -0.812 1.00 0.00 N ATOM 513 CA GLY A 34 4.123 7.217 -1.337 1.00 0.00 C ATOM 514 C GLY A 34 3.197 7.175 -2.562 1.00 0.00 C ATOM 515 O GLY A 34 3.433 6.376 -3.467 1.00 0.00 O ATOM 516 H GLY A 34 4.179 8.971 0.075 1.00 0.00 H ATOM 517 HA2 GLY A 34 5.047 6.674 -1.609 1.00 0.00 H ATOM 518 HA3 GLY A 34 3.649 6.597 -0.557 1.00 0.00 H ATOM 519 N ALA A 35 2.184 8.058 -2.625 1.00 0.00 N ATOM 520 CA ALA A 35 1.619 8.543 -3.919 1.00 0.00 C ATOM 521 C ALA A 35 1.161 7.479 -4.975 1.00 0.00 C ATOM 522 O ALA A 35 1.339 7.626 -6.186 1.00 0.00 O ATOM 523 CB ALA A 35 2.603 9.610 -4.434 1.00 0.00 C ATOM 524 H ALA A 35 2.073 8.613 -1.766 1.00 0.00 H ATOM 525 HA ALA A 35 0.698 9.089 -3.664 1.00 0.00 H ATOM 526 HB1 ALA A 35 2.778 10.393 -3.673 1.00 0.00 H ATOM 527 HB2 ALA A 35 3.589 9.168 -4.676 1.00 0.00 H ATOM 528 HB3 ALA A 35 2.224 10.110 -5.340 1.00 0.00 H ATOM 529 N CYS A 36 0.527 6.418 -4.456 1.00 0.00 N ATOM 530 CA CYS A 36 0.088 5.233 -5.241 1.00 0.00 C ATOM 531 C CYS A 36 1.161 4.443 -6.070 1.00 0.00 C ATOM 532 O CYS A 36 0.840 3.785 -7.062 1.00 0.00 O ATOM 533 CB CYS A 36 -1.325 5.435 -5.861 1.00 0.00 C ATOM 534 SG CYS A 36 -1.667 6.996 -6.726 1.00 0.00 S ATOM 535 H CYS A 36 0.738 6.377 -3.451 1.00 0.00 H ATOM 536 HA CYS A 36 -0.114 4.476 -4.460 1.00 0.00 H ATOM 537 HB2 CYS A 36 -1.569 4.601 -6.544 1.00 0.00 H ATOM 538 HB3 CYS A 36 -2.083 5.364 -5.060 1.00 0.00 H ATOM 539 N PHE A 37 2.411 4.382 -5.563 1.00 0.00 N ATOM 540 CA PHE A 37 3.424 3.372 -5.965 1.00 0.00 C ATOM 541 C PHE A 37 4.558 3.215 -4.909 1.00 0.00 C ATOM 542 O PHE A 37 4.867 2.077 -4.545 1.00 0.00 O ATOM 543 CB PHE A 37 3.979 3.576 -7.403 1.00 0.00 C ATOM 544 CG PHE A 37 4.670 2.330 -7.982 1.00 0.00 C ATOM 545 CD1 PHE A 37 3.904 1.267 -8.475 1.00 0.00 C ATOM 546 CD2 PHE A 37 6.066 2.221 -7.967 1.00 0.00 C ATOM 547 CE1 PHE A 37 4.525 0.109 -8.938 1.00 0.00 C ATOM 548 CE2 PHE A 37 6.684 1.063 -8.434 1.00 0.00 C ATOM 549 CZ PHE A 37 5.914 0.008 -8.916 1.00 0.00 C ATOM 550 H PHE A 37 2.550 4.964 -4.727 1.00 0.00 H ATOM 551 HA PHE A 37 2.885 2.409 -5.912 1.00 0.00 H ATOM 552 HB2 PHE A 37 3.158 3.866 -8.085 1.00 0.00 H ATOM 553 HB3 PHE A 37 4.654 4.453 -7.415 1.00 0.00 H ATOM 554 HD1 PHE A 37 2.825 1.329 -8.486 1.00 0.00 H ATOM 555 HD2 PHE A 37 6.672 3.025 -7.577 1.00 0.00 H ATOM 556 HE1 PHE A 37 3.928 -0.712 -9.311 1.00 0.00 H ATOM 557 HE2 PHE A 37 7.761 0.981 -8.414 1.00 0.00 H ATOM 558 HZ PHE A 37 6.395 -0.891 -9.273 1.00 0.00 H ATOM 559 N GLY A 38 5.120 4.304 -4.335 1.00 0.00 N ATOM 560 CA GLY A 38 5.976 4.210 -3.123 1.00 0.00 C ATOM 561 C GLY A 38 5.370 3.775 -1.756 1.00 0.00 C ATOM 562 O GLY A 38 6.053 3.777 -0.733 1.00 0.00 O ATOM 563 H GLY A 38 4.568 5.159 -4.452 1.00 0.00 H ATOM 564 HA2 GLY A 38 6.722 3.471 -3.382 1.00 0.00 H ATOM 565 HA3 GLY A 38 6.528 5.157 -2.982 1.00 0.00 H ATOM 566 N ALA A 39 4.113 3.334 -1.799 1.00 0.00 N ATOM 567 CA ALA A 39 3.509 2.410 -0.812 1.00 0.00 C ATOM 568 C ALA A 39 3.031 1.019 -1.366 1.00 0.00 C ATOM 569 O ALA A 39 2.954 0.059 -0.599 1.00 0.00 O ATOM 570 CB ALA A 39 2.403 3.170 -0.056 1.00 0.00 C ATOM 571 H ALA A 39 3.953 3.198 -2.798 1.00 0.00 H ATOM 572 HA ALA A 39 4.301 2.155 -0.111 1.00 0.00 H ATOM 573 HB1 ALA A 39 1.625 3.551 -0.739 1.00 0.00 H ATOM 574 HB2 ALA A 39 1.898 2.522 0.687 1.00 0.00 H ATOM 575 HB3 ALA A 39 2.811 4.033 0.501 1.00 0.00 H ATOM 576 N GLN A 40 2.758 0.881 -2.677 1.00 0.00 N ATOM 577 CA GLN A 40 2.560 -0.414 -3.379 1.00 0.00 C ATOM 578 C GLN A 40 3.760 -1.416 -3.332 1.00 0.00 C ATOM 579 O GLN A 40 3.595 -2.617 -3.122 1.00 0.00 O ATOM 580 CB GLN A 40 2.140 -0.094 -4.842 1.00 0.00 C ATOM 581 CG GLN A 40 0.769 0.617 -4.997 1.00 0.00 C ATOM 582 CD GLN A 40 -0.017 0.265 -6.263 1.00 0.00 C ATOM 583 OE1 GLN A 40 -0.694 -0.755 -6.332 1.00 0.00 O ATOM 584 NE2 GLN A 40 0.018 1.067 -7.297 1.00 0.00 N ATOM 585 H GLN A 40 3.095 1.640 -3.246 1.00 0.00 H ATOM 586 HA GLN A 40 1.717 -0.882 -2.884 1.00 0.00 H ATOM 587 HB2 GLN A 40 2.945 0.458 -5.350 1.00 0.00 H ATOM 588 HB3 GLN A 40 2.127 -1.006 -5.446 1.00 0.00 H ATOM 589 HG2 GLN A 40 0.128 0.348 -4.144 1.00 0.00 H ATOM 590 HG3 GLN A 40 0.891 1.705 -4.877 1.00 0.00 H ATOM 591 HE21 GLN A 40 0.430 2.004 -7.164 1.00 0.00 H ATOM 592 HE22 GLN A 40 -0.593 0.763 -8.060 1.00 0.00 H ATOM 593 N ILE A 41 4.969 -0.873 -3.497 1.00 0.00 N ATOM 594 CA ILE A 41 6.255 -1.545 -3.140 1.00 0.00 C ATOM 595 C ILE A 41 6.470 -1.899 -1.655 1.00 0.00 C ATOM 596 O ILE A 41 6.775 -3.037 -1.305 1.00 0.00 O ATOM 597 CB ILE A 41 7.471 -0.681 -3.644 1.00 0.00 C ATOM 598 CG1 ILE A 41 7.549 0.824 -3.205 1.00 0.00 C ATOM 599 CG2 ILE A 41 7.605 -0.756 -5.169 1.00 0.00 C ATOM 600 CD1 ILE A 41 8.720 1.168 -2.267 1.00 0.00 C ATOM 601 H ILE A 41 4.881 0.146 -3.585 1.00 0.00 H ATOM 602 HA ILE A 41 6.238 -2.563 -3.569 1.00 0.00 H ATOM 603 HB ILE A 41 8.361 -1.167 -3.212 1.00 0.00 H ATOM 604 HG12 ILE A 41 7.618 1.493 -4.084 1.00 0.00 H ATOM 605 HG13 ILE A 41 6.606 1.148 -2.730 1.00 0.00 H ATOM 606 HG21 ILE A 41 7.633 -1.803 -5.514 1.00 0.00 H ATOM 607 HG22 ILE A 41 6.745 -0.253 -5.653 1.00 0.00 H ATOM 608 HG23 ILE A 41 8.527 -0.250 -5.505 1.00 0.00 H ATOM 609 HD11 ILE A 41 8.704 0.573 -1.335 1.00 0.00 H ATOM 610 HD12 ILE A 41 9.697 0.984 -2.753 1.00 0.00 H ATOM 611 HD13 ILE A 41 8.701 2.234 -1.970 1.00 0.00 H ATOM 612 N MET A 42 6.324 -0.885 -0.817 1.00 0.00 N ATOM 613 CA MET A 42 6.444 -1.009 0.661 1.00 0.00 C ATOM 614 C MET A 42 5.640 -2.168 1.336 1.00 0.00 C ATOM 615 O MET A 42 6.156 -2.827 2.230 1.00 0.00 O ATOM 616 CB MET A 42 6.084 0.381 1.222 1.00 0.00 C ATOM 617 CG MET A 42 6.338 0.609 2.723 1.00 0.00 C ATOM 618 SD MET A 42 5.750 2.254 3.173 1.00 0.00 S ATOM 619 CE MET A 42 6.338 2.344 4.871 1.00 0.00 C ATOM 620 H MET A 42 6.403 -0.037 -1.394 1.00 0.00 H ATOM 621 HA MET A 42 7.495 -1.238 0.853 1.00 0.00 H ATOM 622 HB2 MET A 42 6.615 1.183 0.669 1.00 0.00 H ATOM 623 HB3 MET A 42 5.015 0.516 0.993 1.00 0.00 H ATOM 624 HG2 MET A 42 5.813 -0.140 3.346 1.00 0.00 H ATOM 625 HG3 MET A 42 7.416 0.524 2.960 1.00 0.00 H ATOM 626 HE1 MET A 42 7.438 2.249 4.909 1.00 0.00 H ATOM 627 HE2 MET A 42 6.067 3.319 5.318 1.00 0.00 H ATOM 628 HE3 MET A 42 5.895 1.543 5.488 1.00 0.00 H ATOM 629 N VAL A 43 4.440 -2.467 0.828 1.00 0.00 N ATOM 630 CA VAL A 43 3.708 -3.740 1.035 1.00 0.00 C ATOM 631 C VAL A 43 4.534 -5.054 0.933 1.00 0.00 C ATOM 632 O VAL A 43 4.525 -5.856 1.874 1.00 0.00 O ATOM 633 CB VAL A 43 2.458 -3.675 0.085 1.00 0.00 C ATOM 634 CG1 VAL A 43 1.736 -5.005 -0.175 1.00 0.00 C ATOM 635 CG2 VAL A 43 1.373 -2.712 0.596 1.00 0.00 C ATOM 636 H VAL A 43 4.274 -1.954 -0.030 1.00 0.00 H ATOM 637 HA VAL A 43 3.398 -3.711 2.075 1.00 0.00 H ATOM 638 HB VAL A 43 2.795 -3.332 -0.913 1.00 0.00 H ATOM 639 HG11 VAL A 43 1.392 -5.462 0.767 1.00 0.00 H ATOM 640 HG12 VAL A 43 0.862 -4.868 -0.835 1.00 0.00 H ATOM 641 HG13 VAL A 43 2.403 -5.715 -0.695 1.00 0.00 H ATOM 642 HG21 VAL A 43 1.043 -3.004 1.606 1.00 0.00 H ATOM 643 HG22 VAL A 43 1.698 -1.668 0.677 1.00 0.00 H ATOM 644 HG23 VAL A 43 0.484 -2.720 -0.062 1.00 0.00 H ATOM 645 N ALA A 44 5.276 -5.218 -0.170 1.00 0.00 N ATOM 646 CA ALA A 44 6.278 -6.316 -0.295 1.00 0.00 C ATOM 647 C ALA A 44 7.492 -6.333 0.707 1.00 0.00 C ATOM 648 O ALA A 44 8.215 -7.332 0.753 1.00 0.00 O ATOM 649 CB ALA A 44 6.742 -6.325 -1.765 1.00 0.00 C ATOM 650 H ALA A 44 5.346 -4.320 -0.689 1.00 0.00 H ATOM 651 HA ALA A 44 5.750 -7.276 -0.120 1.00 0.00 H ATOM 652 HB1 ALA A 44 5.893 -6.394 -2.470 1.00 0.00 H ATOM 653 HB2 ALA A 44 7.318 -5.417 -2.026 1.00 0.00 H ATOM 654 HB3 ALA A 44 7.397 -7.190 -1.973 1.00 0.00 H ATOM 655 N ALA A 45 7.686 -5.288 1.541 1.00 0.00 N ATOM 656 CA ALA A 45 8.511 -5.375 2.769 1.00 0.00 C ATOM 657 C ALA A 45 7.904 -4.630 4.008 1.00 0.00 C ATOM 658 O ALA A 45 8.583 -3.874 4.708 1.00 0.00 O ATOM 659 CB ALA A 45 9.951 -4.950 2.407 1.00 0.00 C ATOM 660 H ALA A 45 6.882 -4.649 1.540 1.00 0.00 H ATOM 661 HA ALA A 45 8.505 -6.426 3.085 1.00 0.00 H ATOM 662 HB1 ALA A 45 10.368 -5.567 1.589 1.00 0.00 H ATOM 663 HB2 ALA A 45 9.994 -3.894 2.083 1.00 0.00 H ATOM 664 HB3 ALA A 45 10.632 -5.054 3.271 1.00 0.00 H ATOM 665 N LYS A 46 6.622 -4.911 4.318 1.00 0.00 N ATOM 666 CA LYS A 46 5.900 -4.383 5.492 1.00 0.00 C ATOM 667 C LYS A 46 5.091 -5.535 6.163 1.00 0.00 C ATOM 668 O LYS A 46 5.309 -5.862 7.331 1.00 0.00 O ATOM 669 CB LYS A 46 5.068 -3.150 5.027 1.00 0.00 C ATOM 670 CG LYS A 46 3.984 -2.610 5.971 1.00 0.00 C ATOM 671 CD LYS A 46 4.518 -1.926 7.247 1.00 0.00 C ATOM 672 CE LYS A 46 3.417 -1.384 8.176 1.00 0.00 C ATOM 673 NZ LYS A 46 2.789 -0.161 7.638 1.00 0.00 N ATOM 674 H LYS A 46 6.038 -5.277 3.567 1.00 0.00 H ATOM 675 HA LYS A 46 6.644 -4.058 6.218 1.00 0.00 H ATOM 676 HB2 LYS A 46 5.758 -2.331 4.748 1.00 0.00 H ATOM 677 HB3 LYS A 46 4.547 -3.405 4.085 1.00 0.00 H ATOM 678 HG2 LYS A 46 3.362 -1.908 5.387 1.00 0.00 H ATOM 679 HG3 LYS A 46 3.300 -3.440 6.238 1.00 0.00 H ATOM 680 HD2 LYS A 46 5.115 -2.665 7.816 1.00 0.00 H ATOM 681 HD3 LYS A 46 5.235 -1.124 6.985 1.00 0.00 H ATOM 682 HE2 LYS A 46 2.646 -2.159 8.362 1.00 0.00 H ATOM 683 HE3 LYS A 46 3.848 -1.159 9.171 1.00 0.00 H ATOM 684 HZ1 LYS A 46 3.493 0.574 7.503 1.00 0.00 H ATOM 685 HZ2 LYS A 46 2.404 -0.339 6.704 1.00 0.00 H ATOM 686 N GLY A 47 4.169 -6.136 5.398 1.00 0.00 N ATOM 687 CA GLY A 47 3.474 -7.385 5.791 1.00 0.00 C ATOM 688 C GLY A 47 3.358 -8.428 4.665 1.00 0.00 C ATOM 689 O GLY A 47 3.557 -9.620 4.918 1.00 0.00 O ATOM 690 H GLY A 47 4.229 -5.805 4.426 1.00 0.00 H ATOM 691 HA2 GLY A 47 3.972 -7.873 6.653 1.00 0.00 H ATOM 692 HA3 GLY A 47 2.460 -7.145 6.152 1.00 0.00 H ATOM 693 N CYS A 48 3.034 -8.031 3.417 1.00 0.00 N ATOM 694 CA CYS A 48 2.758 -8.988 2.330 1.00 0.00 C ATOM 695 C CYS A 48 4.027 -9.701 1.767 1.00 0.00 C ATOM 696 O CYS A 48 4.418 -9.615 0.603 1.00 0.00 O ATOM 697 CB CYS A 48 1.884 -8.299 1.274 1.00 0.00 C ATOM 698 SG CYS A 48 1.193 -9.552 0.179 1.00 0.00 S ATOM 699 OXT CYS A 48 4.657 -10.451 2.727 1.00 0.00 O ATOM 700 H CYS A 48 3.100 -7.026 3.229 1.00 0.00 H ATOM 701 HA CYS A 48 2.118 -9.752 2.777 1.00 0.00 H ATOM 702 HB2 CYS A 48 1.047 -7.737 1.731 1.00 0.00 H ATOM 703 HB3 CYS A 48 2.480 -7.582 0.681 1.00 0.00 H ATOM 704 HXT CYS A 48 4.250 -10.287 3.597 1.00 0.00 H