ATOM 1 N MET A 1 13.733 6.238 3.852 1.00 0.98 N ATOM 2 CA MET A 1 12.839 6.033 2.683 1.00 0.54 C ATOM 3 C MET A 1 11.757 5.001 2.991 1.00 0.45 C ATOM 4 O MET A 1 11.770 3.893 2.455 1.00 0.56 O ATOM 5 CB MET A 1 13.688 5.572 1.496 1.00 1.17 C ATOM 6 CG MET A 1 14.165 6.712 0.611 1.00 2.14 C ATOM 7 SD MET A 1 15.800 6.411 -0.088 1.00 2.91 S ATOM 8 CE MET A 1 16.758 6.137 1.400 1.00 3.62 C ATOM 9 H1 MET A 1 13.165 6.657 4.616 1.00 1.65 H ATOM 10 H2 MET A 1 14.497 6.880 3.557 1.00 1.27 H ATOM 11 H3 MET A 1 14.108 5.310 4.132 1.00 1.48 H ATOM 12 HA MET A 1 12.369 6.974 2.440 1.00 1.04 H ATOM 13 HB2 MET A 1 14.555 5.049 1.870 1.00 1.64 H ATOM 14 HB3 MET A 1 13.103 4.896 0.890 1.00 1.57 H ATOM 15 HG2 MET A 1 13.462 6.840 -0.199 1.00 2.66 H ATOM 16 HG3 MET A 1 14.201 7.617 1.200 1.00 2.60 H ATOM 17 HE1 MET A 1 16.365 6.748 2.199 1.00 3.95 H ATOM 18 HE2 MET A 1 17.789 6.402 1.218 1.00 3.94 H ATOM 19 HE3 MET A 1 16.698 5.096 1.681 1.00 3.92 H ATOM 20 N LYS A 2 10.822 5.374 3.858 1.00 0.34 N ATOM 21 CA LYS A 2 9.733 4.482 4.238 1.00 0.35 C ATOM 22 C LYS A 2 8.419 5.247 4.353 1.00 0.29 C ATOM 23 O LYS A 2 8.411 6.458 4.574 1.00 0.35 O ATOM 24 CB LYS A 2 10.051 3.789 5.564 1.00 0.45 C ATOM 25 CG LYS A 2 10.508 4.744 6.655 1.00 1.00 C ATOM 26 CD LYS A 2 10.496 4.076 8.020 1.00 1.42 C ATOM 27 CE LYS A 2 11.681 4.515 8.866 1.00 2.14 C ATOM 28 NZ LYS A 2 11.456 4.254 10.314 1.00 2.76 N ATOM 29 H LYS A 2 10.865 6.270 4.252 1.00 0.37 H ATOM 30 HA LYS A 2 9.633 3.734 3.466 1.00 0.46 H ATOM 31 HB2 LYS A 2 9.166 3.277 5.911 1.00 0.94 H ATOM 32 HB3 LYS A 2 10.835 3.064 5.399 1.00 1.04 H ATOM 33 HG2 LYS A 2 11.513 5.072 6.435 1.00 1.65 H ATOM 34 HG3 LYS A 2 9.845 5.596 6.675 1.00 1.58 H ATOM 35 HD2 LYS A 2 9.584 4.342 8.533 1.00 1.87 H ATOM 36 HD3 LYS A 2 10.538 3.005 7.887 1.00 1.85 H ATOM 37 HE2 LYS A 2 12.557 3.973 8.544 1.00 2.58 H ATOM 38 HE3 LYS A 2 11.839 5.573 8.719 1.00 2.57 H ATOM 39 HZ1 LYS A 2 10.619 4.775 10.646 1.00 3.14 H ATOM 40 HZ2 LYS A 2 12.282 4.563 10.866 1.00 3.11 H ATOM 41 HZ3 LYS A 2 11.306 3.238 10.476 1.00 3.05 H ATOM 42 N ALA A 3 7.308 4.532 4.202 1.00 0.23 N ATOM 43 CA ALA A 3 5.988 5.143 4.289 1.00 0.20 C ATOM 44 C ALA A 3 5.083 4.356 5.230 1.00 0.21 C ATOM 45 O ALA A 3 5.238 3.145 5.387 1.00 0.37 O ATOM 46 CB ALA A 3 5.362 5.243 2.906 1.00 0.27 C ATOM 47 H ALA A 3 7.379 3.570 4.028 1.00 0.27 H ATOM 48 HA ALA A 3 6.110 6.145 4.677 1.00 0.22 H ATOM 49 HB1 ALA A 3 4.356 4.851 2.935 1.00 0.77 H ATOM 50 HB2 ALA A 3 5.950 4.673 2.202 1.00 0.98 H ATOM 51 HB3 ALA A 3 5.335 6.278 2.597 1.00 0.91 H ATOM 52 N THR A 4 4.137 5.051 5.852 1.00 0.18 N ATOM 53 CA THR A 4 3.207 4.415 6.777 1.00 0.22 C ATOM 54 C THR A 4 1.802 4.984 6.615 1.00 0.24 C ATOM 55 O THR A 4 1.541 6.131 6.976 1.00 0.34 O ATOM 56 CB THR A 4 3.682 4.601 8.219 1.00 0.33 C ATOM 57 OG1 THR A 4 2.701 4.143 9.133 1.00 0.44 O ATOM 58 CG2 THR A 4 3.995 6.040 8.565 1.00 0.38 C ATOM 59 H THR A 4 4.063 6.014 5.686 1.00 0.26 H ATOM 60 HA THR A 4 3.184 3.359 6.549 1.00 0.24 H ATOM 61 HB THR A 4 4.581 4.021 8.369 1.00 0.39 H ATOM 62 HG1 THR A 4 2.433 3.252 8.896 1.00 0.67 H ATOM 63 HG21 THR A 4 3.697 6.680 7.748 1.00 0.90 H ATOM 64 HG22 THR A 4 5.056 6.146 8.738 1.00 0.93 H ATOM 65 HG23 THR A 4 3.456 6.322 9.457 1.00 0.94 H ATOM 66 N PHE A 5 0.898 4.169 6.079 1.00 0.21 N ATOM 67 CA PHE A 5 -0.484 4.583 5.877 1.00 0.29 C ATOM 68 C PHE A 5 -1.428 3.554 6.480 1.00 0.30 C ATOM 69 O PHE A 5 -0.996 2.643 7.187 1.00 0.56 O ATOM 70 CB PHE A 5 -0.800 4.753 4.385 1.00 0.36 C ATOM 71 CG PHE A 5 0.349 5.265 3.562 1.00 0.35 C ATOM 72 CD1 PHE A 5 1.136 6.310 4.017 1.00 1.04 C ATOM 73 CD2 PHE A 5 0.637 4.701 2.328 1.00 1.33 C ATOM 74 CE1 PHE A 5 2.191 6.782 3.258 1.00 1.08 C ATOM 75 CE2 PHE A 5 1.689 5.170 1.565 1.00 1.40 C ATOM 76 CZ PHE A 5 2.467 6.211 2.031 1.00 0.63 C ATOM 77 H PHE A 5 1.164 3.260 5.823 1.00 0.18 H ATOM 78 HA PHE A 5 -0.628 5.528 6.380 1.00 0.36 H ATOM 79 HB2 PHE A 5 -1.094 3.797 3.979 1.00 0.44 H ATOM 80 HB3 PHE A 5 -1.620 5.448 4.279 1.00 0.53 H ATOM 81 HD1 PHE A 5 0.920 6.758 4.975 1.00 1.90 H ATOM 82 HD2 PHE A 5 0.028 3.886 1.961 1.00 2.18 H ATOM 83 HE1 PHE A 5 2.798 7.597 3.625 1.00 1.91 H ATOM 84 HE2 PHE A 5 1.903 4.722 0.606 1.00 2.28 H ATOM 85 HZ PHE A 5 3.290 6.579 1.437 1.00 0.77 H ATOM 86 N GLN A 6 -2.714 3.692 6.190 1.00 0.25 N ATOM 87 CA GLN A 6 -3.703 2.758 6.702 1.00 0.30 C ATOM 88 C GLN A 6 -4.915 2.687 5.784 1.00 0.26 C ATOM 89 O GLN A 6 -5.510 3.708 5.438 1.00 0.30 O ATOM 90 CB GLN A 6 -4.139 3.165 8.111 1.00 0.43 C ATOM 91 CG GLN A 6 -4.493 4.638 8.236 1.00 1.15 C ATOM 92 CD GLN A 6 -5.292 4.940 9.489 1.00 1.56 C ATOM 93 OE1 GLN A 6 -6.338 4.338 9.732 1.00 1.88 O ATOM 94 NE2 GLN A 6 -4.802 5.878 10.292 1.00 2.40 N ATOM 95 H GLN A 6 -3.002 4.431 5.615 1.00 0.43 H ATOM 96 HA GLN A 6 -3.244 1.782 6.747 1.00 0.36 H ATOM 97 HB2 GLN A 6 -5.006 2.584 8.389 1.00 1.19 H ATOM 98 HB3 GLN A 6 -3.336 2.950 8.800 1.00 1.24 H ATOM 99 HG2 GLN A 6 -3.580 5.214 8.263 1.00 1.78 H ATOM 100 HG3 GLN A 6 -5.076 4.929 7.375 1.00 1.87 H ATOM 101 HE21 GLN A 6 -3.964 6.316 10.034 1.00 2.78 H ATOM 102 HE22 GLN A 6 -5.299 6.093 11.109 1.00 2.87 H ATOM 103 N VAL A 7 -5.280 1.470 5.405 1.00 0.30 N ATOM 104 CA VAL A 7 -6.428 1.247 4.540 1.00 0.35 C ATOM 105 C VAL A 7 -7.658 0.899 5.371 1.00 0.36 C ATOM 106 O VAL A 7 -7.833 -0.249 5.777 1.00 0.40 O ATOM 107 CB VAL A 7 -6.163 0.109 3.537 1.00 0.48 C ATOM 108 CG1 VAL A 7 -7.337 -0.045 2.583 1.00 1.37 C ATOM 109 CG2 VAL A 7 -4.873 0.362 2.772 1.00 1.42 C ATOM 110 H VAL A 7 -4.766 0.700 5.722 1.00 0.35 H ATOM 111 HA VAL A 7 -6.614 2.155 3.987 1.00 0.37 H ATOM 112 HB VAL A 7 -6.054 -0.813 4.089 1.00 0.99 H ATOM 113 HG11 VAL A 7 -7.386 0.814 1.931 1.00 2.08 H ATOM 114 HG12 VAL A 7 -8.253 -0.118 3.150 1.00 1.76 H ATOM 115 HG13 VAL A 7 -7.207 -0.939 1.993 1.00 1.89 H ATOM 116 HG21 VAL A 7 -4.436 -0.581 2.480 1.00 2.00 H ATOM 117 HG22 VAL A 7 -4.180 0.899 3.403 1.00 1.83 H ATOM 118 HG23 VAL A 7 -5.086 0.949 1.891 1.00 2.11 H ATOM 119 N PRO A 8 -8.527 1.885 5.647 1.00 0.39 N ATOM 120 CA PRO A 8 -9.733 1.659 6.445 1.00 0.44 C ATOM 121 C PRO A 8 -10.658 0.616 5.822 1.00 0.47 C ATOM 122 O PRO A 8 -11.524 0.061 6.498 1.00 0.52 O ATOM 123 CB PRO A 8 -10.415 3.032 6.486 1.00 0.55 C ATOM 124 CG PRO A 8 -9.806 3.808 5.368 1.00 0.57 C ATOM 125 CD PRO A 8 -8.406 3.288 5.218 1.00 0.47 C ATOM 126 HA PRO A 8 -9.476 1.352 7.448 1.00 0.43 H ATOM 127 HB2 PRO A 8 -11.480 2.911 6.348 1.00 0.62 H ATOM 128 HB3 PRO A 8 -10.224 3.502 7.440 1.00 0.58 H ATOM 129 HG2 PRO A 8 -10.367 3.644 4.460 1.00 0.61 H ATOM 130 HG3 PRO A 8 -9.791 4.859 5.616 1.00 0.64 H ATOM 131 HD2 PRO A 8 -8.089 3.352 4.188 1.00 0.49 H ATOM 132 HD3 PRO A 8 -7.729 3.831 5.859 1.00 0.48 H ATOM 133 N SER A 9 -10.467 0.350 4.533 1.00 0.47 N ATOM 134 CA SER A 9 -11.283 -0.631 3.827 1.00 0.53 C ATOM 135 C SER A 9 -10.585 -1.988 3.787 1.00 0.46 C ATOM 136 O SER A 9 -10.646 -2.701 2.786 1.00 0.78 O ATOM 137 CB SER A 9 -11.577 -0.153 2.404 1.00 0.71 C ATOM 138 OG SER A 9 -12.896 -0.494 2.013 1.00 1.48 O ATOM 139 H SER A 9 -9.760 0.821 4.046 1.00 0.47 H ATOM 140 HA SER A 9 -12.215 -0.735 4.363 1.00 0.66 H ATOM 141 HB2 SER A 9 -11.469 0.921 2.358 1.00 1.13 H ATOM 142 HB3 SER A 9 -10.881 -0.615 1.720 1.00 1.23 H ATOM 143 HG SER A 9 -13.130 -0.010 1.217 1.00 1.90 H ATOM 144 N ILE A 10 -9.920 -2.334 4.885 1.00 0.53 N ATOM 145 CA ILE A 10 -9.206 -3.601 4.983 1.00 0.57 C ATOM 146 C ILE A 10 -10.151 -4.725 5.429 1.00 0.67 C ATOM 147 O ILE A 10 -11.363 -4.629 5.233 1.00 1.33 O ATOM 148 CB ILE A 10 -7.999 -3.471 5.949 1.00 0.68 C ATOM 149 CG1 ILE A 10 -6.888 -4.451 5.558 1.00 0.79 C ATOM 150 CG2 ILE A 10 -8.422 -3.676 7.400 1.00 0.81 C ATOM 151 CD1 ILE A 10 -5.591 -3.772 5.174 1.00 1.02 C ATOM 152 H ILE A 10 -9.908 -1.722 5.649 1.00 0.81 H ATOM 153 HA ILE A 10 -8.825 -3.840 4.000 1.00 0.62 H ATOM 154 HB ILE A 10 -7.617 -2.465 5.862 1.00 0.79 H ATOM 155 HG12 ILE A 10 -6.683 -5.107 6.391 1.00 1.01 H ATOM 156 HG13 ILE A 10 -7.216 -5.041 4.714 1.00 0.98 H ATOM 157 HG21 ILE A 10 -8.177 -4.682 7.708 1.00 1.21 H ATOM 158 HG22 ILE A 10 -9.487 -3.522 7.491 1.00 1.25 H ATOM 159 HG23 ILE A 10 -7.901 -2.970 8.030 1.00 1.47 H ATOM 160 HD11 ILE A 10 -5.069 -3.461 6.067 1.00 1.52 H ATOM 161 HD12 ILE A 10 -5.805 -2.907 4.563 1.00 1.38 H ATOM 162 HD13 ILE A 10 -4.974 -4.462 4.618 1.00 1.58 H ATOM 163 N THR A 11 -9.598 -5.788 6.021 1.00 0.56 N ATOM 164 CA THR A 11 -10.396 -6.923 6.485 1.00 0.59 C ATOM 165 C THR A 11 -10.724 -7.863 5.330 1.00 0.65 C ATOM 166 O THR A 11 -11.886 -8.196 5.094 1.00 1.35 O ATOM 167 CB THR A 11 -11.687 -6.447 7.161 1.00 1.12 C ATOM 168 OG1 THR A 11 -11.459 -5.260 7.899 1.00 2.04 O ATOM 169 CG2 THR A 11 -12.280 -7.469 8.106 1.00 1.85 C ATOM 170 H THR A 11 -8.631 -5.814 6.146 1.00 0.98 H ATOM 171 HA THR A 11 -9.804 -7.463 7.209 1.00 0.70 H ATOM 172 HB THR A 11 -12.423 -6.236 6.398 1.00 1.36 H ATOM 173 HG1 THR A 11 -12.025 -4.561 7.565 1.00 2.34 H ATOM 174 HG21 THR A 11 -12.793 -8.231 7.538 1.00 2.27 H ATOM 175 HG22 THR A 11 -12.979 -6.983 8.770 1.00 2.32 H ATOM 176 HG23 THR A 11 -11.490 -7.924 8.686 1.00 2.42 H ATOM 177 N CYS A 12 -9.689 -8.291 4.614 1.00 0.74 N ATOM 178 CA CYS A 12 -9.861 -9.197 3.485 1.00 1.02 C ATOM 179 C CYS A 12 -8.513 -9.560 2.869 1.00 0.49 C ATOM 180 O CYS A 12 -7.502 -8.910 3.136 1.00 1.09 O ATOM 181 CB CYS A 12 -10.764 -8.562 2.426 1.00 1.94 C ATOM 182 SG CYS A 12 -11.865 -9.734 1.597 1.00 3.16 S ATOM 183 H CYS A 12 -8.787 -7.992 4.854 1.00 1.15 H ATOM 184 HA CYS A 12 -10.329 -10.097 3.853 1.00 1.56 H ATOM 185 HB2 CYS A 12 -11.380 -7.809 2.893 1.00 2.40 H ATOM 186 HB3 CYS A 12 -10.148 -8.098 1.669 1.00 2.17 H ATOM 187 HG CYS A 12 -11.618 -10.619 1.874 1.00 3.56 H ATOM 188 N ASN A 13 -8.507 -10.604 2.046 1.00 0.66 N ATOM 189 CA ASN A 13 -7.283 -11.055 1.393 1.00 0.93 C ATOM 190 C ASN A 13 -7.266 -10.647 -0.076 1.00 0.72 C ATOM 191 O ASN A 13 -6.207 -10.386 -0.646 1.00 0.66 O ATOM 192 CB ASN A 13 -7.146 -12.573 1.514 1.00 1.74 C ATOM 193 CG ASN A 13 -6.518 -12.995 2.828 1.00 2.58 C ATOM 194 OD1 ASN A 13 -7.154 -12.935 3.881 1.00 2.93 O ATOM 195 ND2 ASN A 13 -5.262 -13.424 2.773 1.00 3.45 N ATOM 196 H ASN A 13 -9.344 -11.082 1.874 1.00 1.23 H ATOM 197 HA ASN A 13 -6.449 -10.586 1.894 1.00 1.20 H ATOM 198 HB2 ASN A 13 -8.125 -13.024 1.444 1.00 1.91 H ATOM 199 HB3 ASN A 13 -6.528 -12.938 0.707 1.00 2.21 H ATOM 200 HD21 ASN A 13 -4.818 -13.444 1.900 1.00 3.58 H ATOM 201 HD22 ASN A 13 -4.832 -13.702 3.608 1.00 4.15 H ATOM 202 N HIS A 14 -8.447 -10.594 -0.685 1.00 0.71 N ATOM 203 CA HIS A 14 -8.567 -10.218 -2.089 1.00 0.62 C ATOM 204 C HIS A 14 -8.003 -8.822 -2.329 1.00 0.55 C ATOM 205 O HIS A 14 -7.401 -8.555 -3.369 1.00 0.50 O ATOM 206 CB HIS A 14 -10.030 -10.271 -2.530 1.00 0.84 C ATOM 207 CG HIS A 14 -10.600 -11.655 -2.555 1.00 1.16 C ATOM 208 ND1 HIS A 14 -11.842 -11.949 -3.075 1.00 2.04 N ATOM 209 CD2 HIS A 14 -10.089 -12.832 -2.119 1.00 1.80 C ATOM 210 CE1 HIS A 14 -12.071 -13.245 -2.958 1.00 2.61 C ATOM 211 NE2 HIS A 14 -11.023 -13.803 -2.382 1.00 2.41 N ATOM 212 H HIS A 14 -9.257 -10.813 -0.178 1.00 0.84 H ATOM 213 HA HIS A 14 -7.999 -10.927 -2.671 1.00 0.52 H ATOM 214 HB2 HIS A 14 -10.626 -9.680 -1.851 1.00 1.50 H ATOM 215 HB3 HIS A 14 -10.113 -9.859 -3.525 1.00 1.07 H ATOM 216 HD1 HIS A 14 -12.464 -11.304 -3.471 1.00 2.55 H ATOM 217 HD2 HIS A 14 -9.125 -12.978 -1.652 1.00 2.35 H ATOM 218 HE1 HIS A 14 -12.964 -13.761 -3.280 1.00 3.45 H ATOM 219 HE2 HIS A 14 -10.966 -14.739 -2.097 1.00 2.99 H ATOM 220 N CYS A 15 -8.204 -7.936 -1.361 1.00 0.60 N ATOM 221 CA CYS A 15 -7.717 -6.566 -1.467 1.00 0.56 C ATOM 222 C CYS A 15 -6.197 -6.520 -1.365 1.00 0.49 C ATOM 223 O CYS A 15 -5.541 -5.742 -2.057 1.00 0.49 O ATOM 224 CB CYS A 15 -8.340 -5.695 -0.374 1.00 0.63 C ATOM 225 SG CYS A 15 -10.016 -5.129 -0.747 1.00 1.20 S ATOM 226 H CYS A 15 -8.692 -8.210 -0.557 1.00 0.69 H ATOM 227 HA CYS A 15 -8.012 -6.183 -2.431 1.00 0.56 H ATOM 228 HB2 CYS A 15 -8.382 -6.259 0.545 1.00 0.92 H ATOM 229 HB3 CYS A 15 -7.723 -4.821 -0.226 1.00 0.72 H ATOM 230 HG CYS A 15 -10.078 -4.203 -0.501 1.00 1.65 H ATOM 231 N VAL A 16 -5.644 -7.358 -0.497 1.00 0.48 N ATOM 232 CA VAL A 16 -4.200 -7.414 -0.303 1.00 0.43 C ATOM 233 C VAL A 16 -3.495 -7.893 -1.567 1.00 0.36 C ATOM 234 O VAL A 16 -2.429 -7.391 -1.922 1.00 0.37 O ATOM 235 CB VAL A 16 -3.824 -8.344 0.867 1.00 0.50 C ATOM 236 CG1 VAL A 16 -2.332 -8.269 1.153 1.00 0.51 C ATOM 237 CG2 VAL A 16 -4.630 -7.994 2.109 1.00 0.54 C ATOM 238 H VAL A 16 -6.221 -7.954 0.025 1.00 0.54 H ATOM 239 HA VAL A 16 -3.858 -6.418 -0.069 1.00 0.44 H ATOM 240 HB VAL A 16 -4.062 -9.359 0.584 1.00 0.53 H ATOM 241 HG11 VAL A 16 -2.129 -8.702 2.121 1.00 1.08 H ATOM 242 HG12 VAL A 16 -2.016 -7.236 1.147 1.00 1.19 H ATOM 243 HG13 VAL A 16 -1.792 -8.815 0.394 1.00 1.11 H ATOM 244 HG21 VAL A 16 -5.495 -7.413 1.827 1.00 1.21 H ATOM 245 HG22 VAL A 16 -4.016 -7.420 2.787 1.00 1.16 H ATOM 246 HG23 VAL A 16 -4.952 -8.903 2.597 1.00 1.10 H ATOM 247 N ASP A 17 -4.097 -8.866 -2.239 1.00 0.35 N ATOM 248 CA ASP A 17 -3.528 -9.415 -3.465 1.00 0.30 C ATOM 249 C ASP A 17 -3.586 -8.395 -4.598 1.00 0.28 C ATOM 250 O ASP A 17 -2.712 -8.365 -5.464 1.00 0.29 O ATOM 251 CB ASP A 17 -4.271 -10.689 -3.871 1.00 0.35 C ATOM 252 CG ASP A 17 -3.647 -11.936 -3.276 1.00 1.08 C ATOM 253 OD1 ASP A 17 -2.904 -11.812 -2.280 1.00 2.04 O ATOM 254 OD2 ASP A 17 -3.901 -13.038 -3.807 1.00 1.46 O ATOM 255 H ASP A 17 -4.945 -9.223 -1.903 1.00 0.42 H ATOM 256 HA ASP A 17 -2.494 -9.659 -3.269 1.00 0.28 H ATOM 257 HB2 ASP A 17 -5.294 -10.625 -3.532 1.00 0.94 H ATOM 258 HB3 ASP A 17 -4.257 -10.779 -4.947 1.00 0.82 H ATOM 259 N LYS A 18 -4.620 -7.561 -4.583 1.00 0.31 N ATOM 260 CA LYS A 18 -4.791 -6.538 -5.607 1.00 0.34 C ATOM 261 C LYS A 18 -3.826 -5.383 -5.379 1.00 0.29 C ATOM 262 O LYS A 18 -3.224 -4.866 -6.320 1.00 0.28 O ATOM 263 CB LYS A 18 -6.232 -6.025 -5.612 1.00 0.44 C ATOM 264 CG LYS A 18 -6.782 -5.768 -7.005 1.00 1.13 C ATOM 265 CD LYS A 18 -7.023 -7.067 -7.758 1.00 1.38 C ATOM 266 CE LYS A 18 -8.321 -7.020 -8.549 1.00 2.23 C ATOM 267 NZ LYS A 18 -8.113 -6.493 -9.926 1.00 2.86 N ATOM 268 H LYS A 18 -5.281 -7.633 -3.865 1.00 0.34 H ATOM 269 HA LYS A 18 -4.574 -6.988 -6.563 1.00 0.34 H ATOM 270 HB2 LYS A 18 -6.864 -6.756 -5.129 1.00 1.00 H ATOM 271 HB3 LYS A 18 -6.276 -5.100 -5.055 1.00 1.00 H ATOM 272 HG2 LYS A 18 -7.717 -5.234 -6.920 1.00 1.77 H ATOM 273 HG3 LYS A 18 -6.072 -5.169 -7.557 1.00 1.76 H ATOM 274 HD2 LYS A 18 -6.204 -7.234 -8.440 1.00 1.71 H ATOM 275 HD3 LYS A 18 -7.074 -7.879 -7.047 1.00 1.64 H ATOM 276 HE2 LYS A 18 -8.724 -8.020 -8.614 1.00 2.74 H ATOM 277 HE3 LYS A 18 -9.021 -6.382 -8.030 1.00 2.62 H ATOM 278 HZ1 LYS A 18 -9.026 -6.235 -10.352 1.00 3.16 H ATOM 279 HZ2 LYS A 18 -7.658 -7.215 -10.521 1.00 3.21 H ATOM 280 HZ3 LYS A 18 -7.504 -5.650 -9.898 1.00 3.27 H ATOM 281 N ILE A 19 -3.679 -4.988 -4.121 1.00 0.30 N ATOM 282 CA ILE A 19 -2.782 -3.899 -3.763 1.00 0.28 C ATOM 283 C ILE A 19 -1.329 -4.354 -3.837 1.00 0.23 C ATOM 284 O ILE A 19 -0.437 -3.566 -4.149 1.00 0.23 O ATOM 285 CB ILE A 19 -3.081 -3.366 -2.347 1.00 0.34 C ATOM 286 CG1 ILE A 19 -4.519 -2.852 -2.270 1.00 0.45 C ATOM 287 CG2 ILE A 19 -2.099 -2.265 -1.967 1.00 0.38 C ATOM 288 CD1 ILE A 19 -4.764 -1.611 -3.100 1.00 0.80 C ATOM 289 H ILE A 19 -4.184 -5.445 -3.417 1.00 0.33 H ATOM 290 HA ILE A 19 -2.933 -3.096 -4.469 1.00 0.30 H ATOM 291 HB ILE A 19 -2.959 -4.179 -1.647 1.00 0.35 H ATOM 292 HG12 ILE A 19 -5.189 -3.622 -2.622 1.00 0.79 H ATOM 293 HG13 ILE A 19 -4.756 -2.618 -1.243 1.00 0.62 H ATOM 294 HG21 ILE A 19 -1.157 -2.706 -1.676 1.00 1.13 H ATOM 295 HG22 ILE A 19 -2.499 -1.694 -1.142 1.00 1.02 H ATOM 296 HG23 ILE A 19 -1.944 -1.612 -2.814 1.00 1.09 H ATOM 297 HD11 ILE A 19 -5.755 -1.653 -3.528 1.00 1.40 H ATOM 298 HD12 ILE A 19 -4.032 -1.557 -3.893 1.00 1.36 H ATOM 299 HD13 ILE A 19 -4.680 -0.736 -2.473 1.00 1.38 H ATOM 300 N GLU A 20 -1.099 -5.632 -3.556 1.00 0.19 N ATOM 301 CA GLU A 20 0.246 -6.187 -3.601 1.00 0.17 C ATOM 302 C GLU A 20 0.685 -6.400 -5.043 1.00 0.15 C ATOM 303 O GLU A 20 1.871 -6.310 -5.361 1.00 0.16 O ATOM 304 CB GLU A 20 0.311 -7.507 -2.831 1.00 0.19 C ATOM 305 CG GLU A 20 0.481 -7.329 -1.331 1.00 0.59 C ATOM 306 CD GLU A 20 1.515 -8.271 -0.745 1.00 1.15 C ATOM 307 OE1 GLU A 20 1.152 -9.420 -0.416 1.00 1.73 O ATOM 308 OE2 GLU A 20 2.687 -7.860 -0.616 1.00 1.89 O ATOM 309 H GLU A 20 -1.851 -6.215 -3.319 1.00 0.21 H ATOM 310 HA GLU A 20 0.912 -5.474 -3.139 1.00 0.19 H ATOM 311 HB2 GLU A 20 -0.602 -8.058 -3.006 1.00 0.46 H ATOM 312 HB3 GLU A 20 1.145 -8.085 -3.200 1.00 0.46 H ATOM 313 HG2 GLU A 20 0.790 -6.314 -1.135 1.00 0.88 H ATOM 314 HG3 GLU A 20 -0.468 -7.515 -0.849 1.00 0.95 H ATOM 315 N LYS A 21 -0.278 -6.673 -5.917 1.00 0.17 N ATOM 316 CA LYS A 21 0.019 -6.881 -7.327 1.00 0.20 C ATOM 317 C LYS A 21 0.431 -5.565 -7.974 1.00 0.21 C ATOM 318 O LYS A 21 1.269 -5.537 -8.875 1.00 0.23 O ATOM 319 CB LYS A 21 -1.196 -7.470 -8.050 1.00 0.25 C ATOM 320 CG LYS A 21 -1.056 -8.950 -8.367 1.00 0.57 C ATOM 321 CD LYS A 21 -0.306 -9.171 -9.671 1.00 1.29 C ATOM 322 CE LYS A 21 -0.910 -10.311 -10.475 1.00 1.89 C ATOM 323 NZ LYS A 21 -0.482 -10.274 -11.901 1.00 2.62 N ATOM 324 H LYS A 21 -1.209 -6.724 -5.609 1.00 0.19 H ATOM 325 HA LYS A 21 0.843 -7.575 -7.394 1.00 0.21 H ATOM 326 HB2 LYS A 21 -2.069 -7.339 -7.427 1.00 0.46 H ATOM 327 HB3 LYS A 21 -1.344 -6.937 -8.978 1.00 0.41 H ATOM 328 HG2 LYS A 21 -0.514 -9.430 -7.567 1.00 1.19 H ATOM 329 HG3 LYS A 21 -2.041 -9.385 -8.450 1.00 1.30 H ATOM 330 HD2 LYS A 21 -0.351 -8.266 -10.259 1.00 1.94 H ATOM 331 HD3 LYS A 21 0.724 -9.406 -9.447 1.00 1.92 H ATOM 332 HE2 LYS A 21 -0.597 -11.248 -10.039 1.00 2.28 H ATOM 333 HE3 LYS A 21 -1.987 -10.236 -10.429 1.00 2.34 H ATOM 334 HZ1 LYS A 21 -0.206 -9.306 -12.166 1.00 3.03 H ATOM 335 HZ2 LYS A 21 -1.261 -10.581 -12.516 1.00 3.16 H ATOM 336 HZ3 LYS A 21 0.331 -10.907 -12.046 1.00 2.86 H ATOM 337 N PHE A 22 -0.158 -4.475 -7.495 1.00 0.21 N ATOM 338 CA PHE A 22 0.150 -3.149 -8.011 1.00 0.23 C ATOM 339 C PHE A 22 1.296 -2.525 -7.227 1.00 0.21 C ATOM 340 O PHE A 22 2.282 -2.069 -7.804 1.00 0.24 O ATOM 341 CB PHE A 22 -1.085 -2.249 -7.941 1.00 0.26 C ATOM 342 CG PHE A 22 -1.975 -2.357 -9.145 1.00 0.52 C ATOM 343 CD1 PHE A 22 -2.452 -3.589 -9.563 1.00 1.30 C ATOM 344 CD2 PHE A 22 -2.336 -1.226 -9.859 1.00 1.20 C ATOM 345 CE1 PHE A 22 -3.273 -3.691 -10.670 1.00 1.57 C ATOM 346 CE2 PHE A 22 -3.156 -1.321 -10.968 1.00 1.45 C ATOM 347 CZ PHE A 22 -3.625 -2.555 -11.374 1.00 1.30 C ATOM 348 H PHE A 22 -0.811 -4.563 -6.770 1.00 0.21 H ATOM 349 HA PHE A 22 0.451 -3.256 -9.039 1.00 0.25 H ATOM 350 HB2 PHE A 22 -1.667 -2.517 -7.072 1.00 0.42 H ATOM 351 HB3 PHE A 22 -0.767 -1.221 -7.852 1.00 0.43 H ATOM 352 HD1 PHE A 22 -2.178 -4.477 -9.013 1.00 1.96 H ATOM 353 HD2 PHE A 22 -1.970 -0.260 -9.543 1.00 1.88 H ATOM 354 HE1 PHE A 22 -3.638 -4.657 -10.986 1.00 2.31 H ATOM 355 HE2 PHE A 22 -3.429 -0.432 -11.516 1.00 2.14 H ATOM 356 HZ PHE A 22 -4.265 -2.632 -12.240 1.00 1.61 H ATOM 357 N VAL A 23 1.160 -2.517 -5.906 1.00 0.19 N ATOM 358 CA VAL A 23 2.183 -1.955 -5.033 1.00 0.20 C ATOM 359 C VAL A 23 3.426 -2.837 -5.014 1.00 0.20 C ATOM 360 O VAL A 23 4.526 -2.367 -4.726 1.00 0.22 O ATOM 361 CB VAL A 23 1.660 -1.780 -3.595 1.00 0.23 C ATOM 362 CG1 VAL A 23 2.723 -1.146 -2.708 1.00 0.27 C ATOM 363 CG2 VAL A 23 0.388 -0.947 -3.589 1.00 0.26 C ATOM 364 H VAL A 23 0.353 -2.906 -5.509 1.00 0.20 H ATOM 365 HA VAL A 23 2.452 -0.982 -5.419 1.00 0.21 H ATOM 366 HB VAL A 23 1.428 -2.756 -3.199 1.00 0.22 H ATOM 367 HG11 VAL A 23 2.277 -0.845 -1.772 1.00 0.99 H ATOM 368 HG12 VAL A 23 3.137 -0.282 -3.205 1.00 1.00 H ATOM 369 HG13 VAL A 23 3.508 -1.863 -2.519 1.00 0.98 H ATOM 370 HG21 VAL A 23 -0.060 -0.982 -2.607 1.00 1.10 H ATOM 371 HG22 VAL A 23 -0.306 -1.344 -4.315 1.00 0.99 H ATOM 372 HG23 VAL A 23 0.626 0.076 -3.839 1.00 1.00 H ATOM 373 N GLY A 24 3.246 -4.118 -5.330 1.00 0.19 N ATOM 374 CA GLY A 24 4.366 -5.041 -5.353 1.00 0.20 C ATOM 375 C GLY A 24 5.550 -4.487 -6.121 1.00 0.20 C ATOM 376 O GLY A 24 6.695 -4.865 -5.871 1.00 0.22 O ATOM 377 H GLY A 24 2.348 -4.437 -5.556 1.00 0.18 H ATOM 378 HA2 GLY A 24 4.672 -5.245 -4.337 1.00 0.21 H ATOM 379 HA3 GLY A 24 4.050 -5.964 -5.816 1.00 0.21 H ATOM 380 N GLU A 25 5.272 -3.577 -7.051 1.00 0.20 N ATOM 381 CA GLU A 25 6.316 -2.956 -7.848 1.00 0.21 C ATOM 382 C GLU A 25 5.819 -1.648 -8.452 1.00 0.16 C ATOM 383 O GLU A 25 5.162 -1.638 -9.493 1.00 0.19 O ATOM 384 CB GLU A 25 6.777 -3.903 -8.957 1.00 0.28 C ATOM 385 CG GLU A 25 8.263 -3.807 -9.261 1.00 1.42 C ATOM 386 CD GLU A 25 8.684 -4.712 -10.402 1.00 2.13 C ATOM 387 OE1 GLU A 25 7.880 -4.901 -11.338 1.00 2.57 O ATOM 388 OE2 GLU A 25 9.819 -5.232 -10.359 1.00 2.90 O ATOM 389 H GLU A 25 4.343 -3.308 -7.197 1.00 0.19 H ATOM 390 HA GLU A 25 7.150 -2.745 -7.196 1.00 0.23 H ATOM 391 HB2 GLU A 25 6.556 -4.919 -8.662 1.00 1.06 H ATOM 392 HB3 GLU A 25 6.231 -3.673 -9.860 1.00 0.99 H ATOM 393 HG2 GLU A 25 8.498 -2.787 -9.526 1.00 2.08 H ATOM 394 HG3 GLU A 25 8.817 -4.085 -8.376 1.00 1.99 H ATOM 395 N ILE A 26 6.151 -0.548 -7.791 1.00 0.15 N ATOM 396 CA ILE A 26 5.760 0.779 -8.251 1.00 0.15 C ATOM 397 C ILE A 26 6.995 1.597 -8.604 1.00 0.14 C ATOM 398 O ILE A 26 7.140 2.749 -8.196 1.00 0.18 O ATOM 399 CB ILE A 26 4.929 1.526 -7.186 1.00 0.21 C ATOM 400 CG1 ILE A 26 3.666 0.735 -6.865 1.00 0.26 C ATOM 401 CG2 ILE A 26 4.564 2.921 -7.670 1.00 0.25 C ATOM 402 CD1 ILE A 26 2.749 0.593 -8.057 1.00 0.29 C ATOM 403 H ILE A 26 6.679 -0.633 -6.972 1.00 0.18 H ATOM 404 HA ILE A 26 5.153 0.660 -9.137 1.00 0.19 H ATOM 405 HB ILE A 26 5.524 1.623 -6.293 1.00 0.25 H ATOM 406 HG12 ILE A 26 3.940 -0.256 -6.534 1.00 0.34 H ATOM 407 HG13 ILE A 26 3.120 1.238 -6.081 1.00 0.28 H ATOM 408 HG21 ILE A 26 4.513 2.926 -8.749 1.00 1.01 H ATOM 409 HG22 ILE A 26 5.315 3.623 -7.341 1.00 1.09 H ATOM 410 HG23 ILE A 26 3.604 3.203 -7.263 1.00 1.04 H ATOM 411 HD11 ILE A 26 3.254 0.032 -8.832 1.00 1.01 H ATOM 412 HD12 ILE A 26 2.495 1.575 -8.430 1.00 1.08 H ATOM 413 HD13 ILE A 26 1.850 0.076 -7.761 1.00 1.07 H ATOM 414 N GLU A 27 7.889 0.983 -9.363 1.00 0.14 N ATOM 415 CA GLU A 27 9.120 1.637 -9.775 1.00 0.15 C ATOM 416 C GLU A 27 9.817 2.297 -8.586 1.00 0.14 C ATOM 417 O GLU A 27 10.392 3.375 -8.715 1.00 0.15 O ATOM 418 CB GLU A 27 8.833 2.679 -10.858 1.00 0.18 C ATOM 419 CG GLU A 27 9.904 2.749 -11.934 1.00 0.67 C ATOM 420 CD GLU A 27 9.889 4.064 -12.687 1.00 1.42 C ATOM 421 OE1 GLU A 27 8.894 4.333 -13.393 1.00 2.22 O ATOM 422 OE2 GLU A 27 10.873 4.825 -12.573 1.00 2.08 O ATOM 423 H GLU A 27 7.719 0.062 -9.651 1.00 0.17 H ATOM 424 HA GLU A 27 9.767 0.879 -10.182 1.00 0.18 H ATOM 425 HB2 GLU A 27 7.892 2.439 -11.331 1.00 0.49 H ATOM 426 HB3 GLU A 27 8.755 3.651 -10.394 1.00 0.55 H ATOM 427 HG2 GLU A 27 10.871 2.629 -11.469 1.00 1.39 H ATOM 428 HG3 GLU A 27 9.742 1.945 -12.637 1.00 1.24 H ATOM 429 N GLY A 28 9.759 1.643 -7.430 1.00 0.15 N ATOM 430 CA GLY A 28 10.388 2.186 -6.241 1.00 0.17 C ATOM 431 C GLY A 28 9.747 1.690 -4.957 1.00 0.18 C ATOM 432 O GLY A 28 9.556 2.459 -4.018 1.00 0.27 O ATOM 433 H GLY A 28 9.287 0.789 -7.384 1.00 0.17 H ATOM 434 HA2 GLY A 28 11.431 1.905 -6.239 1.00 0.20 H ATOM 435 HA3 GLY A 28 10.318 3.263 -6.271 1.00 0.18 H ATOM 436 N VAL A 29 9.418 0.402 -4.913 1.00 0.16 N ATOM 437 CA VAL A 29 8.802 -0.191 -3.730 1.00 0.16 C ATOM 438 C VAL A 29 9.740 -1.201 -3.079 1.00 0.17 C ATOM 439 O VAL A 29 10.109 -2.206 -3.686 1.00 0.26 O ATOM 440 CB VAL A 29 7.466 -0.883 -4.072 1.00 0.19 C ATOM 441 CG1 VAL A 29 6.886 -1.580 -2.848 1.00 1.22 C ATOM 442 CG2 VAL A 29 6.477 0.126 -4.631 1.00 1.18 C ATOM 443 H VAL A 29 9.598 -0.164 -5.691 1.00 0.20 H ATOM 444 HA VAL A 29 8.603 0.603 -3.025 1.00 0.16 H ATOM 445 HB VAL A 29 7.652 -1.630 -4.829 1.00 0.82 H ATOM 446 HG11 VAL A 29 5.817 -1.685 -2.967 1.00 1.80 H ATOM 447 HG12 VAL A 29 7.094 -0.992 -1.966 1.00 1.74 H ATOM 448 HG13 VAL A 29 7.334 -2.556 -2.744 1.00 1.78 H ATOM 449 HG21 VAL A 29 5.982 0.634 -3.816 1.00 1.81 H ATOM 450 HG22 VAL A 29 5.743 -0.387 -5.235 1.00 1.64 H ATOM 451 HG23 VAL A 29 7.003 0.847 -5.238 1.00 1.77 H ATOM 452 N SER A 30 10.120 -0.922 -1.838 1.00 0.13 N ATOM 453 CA SER A 30 11.013 -1.797 -1.096 1.00 0.15 C ATOM 454 C SER A 30 10.250 -2.978 -0.495 1.00 0.17 C ATOM 455 O SER A 30 10.681 -4.125 -0.611 1.00 0.22 O ATOM 456 CB SER A 30 11.732 -1.007 0.003 1.00 0.17 C ATOM 457 OG SER A 30 11.774 -1.730 1.223 1.00 1.06 O ATOM 458 H SER A 30 9.791 -0.104 -1.412 1.00 0.17 H ATOM 459 HA SER A 30 11.748 -2.175 -1.790 1.00 0.16 H ATOM 460 HB2 SER A 30 12.745 -0.802 -0.311 1.00 0.82 H ATOM 461 HB3 SER A 30 11.213 -0.075 0.167 1.00 0.91 H ATOM 462 HG SER A 30 12.675 -2.012 1.397 1.00 1.43 H ATOM 463 N PHE A 31 9.114 -2.697 0.147 1.00 0.15 N ATOM 464 CA PHE A 31 8.312 -3.751 0.755 1.00 0.18 C ATOM 465 C PHE A 31 6.959 -3.215 1.208 1.00 0.16 C ATOM 466 O PHE A 31 6.887 -2.270 1.994 1.00 0.20 O ATOM 467 CB PHE A 31 9.055 -4.364 1.944 1.00 0.22 C ATOM 468 CG PHE A 31 8.931 -5.860 2.024 1.00 0.41 C ATOM 469 CD1 PHE A 31 7.781 -6.447 2.526 1.00 1.16 C ATOM 470 CD2 PHE A 31 9.965 -6.677 1.597 1.00 1.11 C ATOM 471 CE1 PHE A 31 7.664 -7.822 2.600 1.00 1.31 C ATOM 472 CE2 PHE A 31 9.854 -8.053 1.669 1.00 1.23 C ATOM 473 CZ PHE A 31 8.702 -8.626 2.171 1.00 0.90 C ATOM 474 H PHE A 31 8.809 -1.764 0.213 1.00 0.15 H ATOM 475 HA PHE A 31 8.151 -4.516 0.011 1.00 0.20 H ATOM 476 HB2 PHE A 31 10.104 -4.122 1.868 1.00 0.25 H ATOM 477 HB3 PHE A 31 8.661 -3.948 2.860 1.00 0.32 H ATOM 478 HD1 PHE A 31 6.968 -5.820 2.862 1.00 1.87 H ATOM 479 HD2 PHE A 31 10.866 -6.230 1.204 1.00 1.82 H ATOM 480 HE1 PHE A 31 6.762 -8.268 2.993 1.00 2.05 H ATOM 481 HE2 PHE A 31 10.667 -8.679 1.332 1.00 1.94 H ATOM 482 HZ PHE A 31 8.613 -9.701 2.228 1.00 1.10 H ATOM 483 N ILE A 32 5.889 -3.823 0.708 1.00 0.17 N ATOM 484 CA ILE A 32 4.541 -3.405 1.066 1.00 0.17 C ATOM 485 C ILE A 32 4.018 -4.197 2.260 1.00 0.18 C ATOM 486 O ILE A 32 3.636 -5.361 2.135 1.00 0.21 O ATOM 487 CB ILE A 32 3.564 -3.565 -0.114 1.00 0.21 C ATOM 488 CG1 ILE A 32 2.188 -3.004 0.258 1.00 0.24 C ATOM 489 CG2 ILE A 32 3.461 -5.028 -0.514 1.00 0.24 C ATOM 490 CD1 ILE A 32 1.135 -3.216 -0.806 1.00 0.31 C ATOM 491 H ILE A 32 6.010 -4.572 0.087 1.00 0.22 H ATOM 492 HA ILE A 32 4.579 -2.358 1.333 1.00 0.16 H ATOM 493 HB ILE A 32 3.955 -3.014 -0.955 1.00 0.21 H ATOM 494 HG12 ILE A 32 1.844 -3.483 1.162 1.00 0.26 H ATOM 495 HG13 ILE A 32 2.276 -1.942 0.431 1.00 0.29 H ATOM 496 HG21 ILE A 32 3.585 -5.120 -1.583 1.00 1.02 H ATOM 497 HG22 ILE A 32 2.493 -5.411 -0.227 1.00 1.00 H ATOM 498 HG23 ILE A 32 4.234 -5.591 -0.010 1.00 1.04 H ATOM 499 HD11 ILE A 32 0.888 -2.268 -1.261 1.00 0.99 H ATOM 500 HD12 ILE A 32 0.249 -3.641 -0.357 1.00 1.02 H ATOM 501 HD13 ILE A 32 1.515 -3.889 -1.560 1.00 0.96 H ATOM 502 N ASP A 33 4.001 -3.552 3.413 1.00 0.16 N ATOM 503 CA ASP A 33 3.521 -4.180 4.639 1.00 0.17 C ATOM 504 C ASP A 33 2.068 -3.800 4.904 1.00 0.19 C ATOM 505 O ASP A 33 1.680 -2.643 4.739 1.00 0.28 O ATOM 506 CB ASP A 33 4.394 -3.766 5.826 1.00 0.19 C ATOM 507 CG ASP A 33 4.603 -4.898 6.812 1.00 0.92 C ATOM 508 OD1 ASP A 33 4.794 -6.048 6.364 1.00 1.80 O ATOM 509 OD2 ASP A 33 4.575 -4.634 8.033 1.00 1.54 O ATOM 510 H ASP A 33 4.318 -2.625 3.441 1.00 0.15 H ATOM 511 HA ASP A 33 3.585 -5.250 4.512 1.00 0.18 H ATOM 512 HB2 ASP A 33 5.360 -3.448 5.461 1.00 0.64 H ATOM 513 HB3 ASP A 33 3.921 -2.944 6.343 1.00 0.73 H ATOM 514 N VAL A 34 1.266 -4.779 5.309 1.00 0.19 N ATOM 515 CA VAL A 34 -0.145 -4.540 5.590 1.00 0.23 C ATOM 516 C VAL A 34 -0.572 -5.199 6.897 1.00 0.23 C ATOM 517 O VAL A 34 -0.051 -6.248 7.276 1.00 0.24 O ATOM 518 CB VAL A 34 -1.040 -5.065 4.450 1.00 0.29 C ATOM 519 CG1 VAL A 34 -2.482 -4.629 4.659 1.00 0.34 C ATOM 520 CG2 VAL A 34 -0.519 -4.591 3.102 1.00 0.32 C ATOM 521 H VAL A 34 1.630 -5.682 5.420 1.00 0.24 H ATOM 522 HA VAL A 34 -0.293 -3.474 5.671 1.00 0.24 H ATOM 523 HB VAL A 34 -1.009 -6.145 4.464 1.00 0.31 H ATOM 524 HG11 VAL A 34 -2.925 -4.380 3.706 1.00 1.04 H ATOM 525 HG12 VAL A 34 -2.507 -3.763 5.304 1.00 1.11 H ATOM 526 HG13 VAL A 34 -3.039 -5.434 5.116 1.00 0.96 H ATOM 527 HG21 VAL A 34 0.095 -3.713 3.241 1.00 1.02 H ATOM 528 HG22 VAL A 34 -1.352 -4.349 2.458 1.00 1.03 H ATOM 529 HG23 VAL A 34 0.070 -5.374 2.648 1.00 1.09 H ATOM 530 N SER A 35 -1.528 -4.577 7.580 1.00 0.26 N ATOM 531 CA SER A 35 -2.033 -5.099 8.843 1.00 0.28 C ATOM 532 C SER A 35 -3.558 -5.116 8.847 1.00 0.32 C ATOM 533 O SER A 35 -4.200 -4.066 8.873 1.00 0.43 O ATOM 534 CB SER A 35 -1.516 -4.258 10.012 1.00 0.29 C ATOM 535 OG SER A 35 -0.100 -4.264 10.058 1.00 1.26 O ATOM 536 H SER A 35 -1.905 -3.745 7.223 1.00 0.29 H ATOM 537 HA SER A 35 -1.673 -6.110 8.952 1.00 0.28 H ATOM 538 HB2 SER A 35 -1.856 -3.239 9.897 1.00 0.98 H ATOM 539 HB3 SER A 35 -1.896 -4.662 10.938 1.00 0.94 H ATOM 540 HG SER A 35 0.221 -3.364 10.150 1.00 1.65 H ATOM 541 N VAL A 36 -4.134 -6.314 8.814 1.00 0.31 N ATOM 542 CA VAL A 36 -5.584 -6.465 8.809 1.00 0.36 C ATOM 543 C VAL A 36 -6.165 -6.255 10.203 1.00 0.34 C ATOM 544 O VAL A 36 -7.066 -5.437 10.394 1.00 0.34 O ATOM 545 CB VAL A 36 -6.004 -7.856 8.298 1.00 0.41 C ATOM 546 CG1 VAL A 36 -7.507 -7.910 8.064 1.00 0.48 C ATOM 547 CG2 VAL A 36 -5.247 -8.210 7.026 1.00 0.46 C ATOM 548 H VAL A 36 -3.569 -7.115 8.790 1.00 0.32 H ATOM 549 HA VAL A 36 -5.995 -5.721 8.143 1.00 0.41 H ATOM 550 HB VAL A 36 -5.754 -8.584 9.055 1.00 0.39 H ATOM 551 HG11 VAL A 36 -7.989 -8.352 8.924 1.00 1.12 H ATOM 552 HG12 VAL A 36 -7.715 -8.507 7.188 1.00 1.07 H ATOM 553 HG13 VAL A 36 -7.884 -6.909 7.915 1.00 1.07 H ATOM 554 HG21 VAL A 36 -5.898 -8.755 6.359 1.00 0.98 H ATOM 555 HG22 VAL A 36 -4.393 -8.823 7.275 1.00 1.03 H ATOM 556 HG23 VAL A 36 -4.912 -7.305 6.543 1.00 1.13 H ATOM 557 N GLU A 37 -5.645 -6.997 11.175 1.00 0.41 N ATOM 558 CA GLU A 37 -6.114 -6.891 12.552 1.00 0.42 C ATOM 559 C GLU A 37 -5.919 -5.474 13.084 1.00 0.33 C ATOM 560 O GLU A 37 -6.677 -5.011 13.936 1.00 0.34 O ATOM 561 CB GLU A 37 -5.376 -7.893 13.443 1.00 0.55 C ATOM 562 CG GLU A 37 -6.199 -9.125 13.783 1.00 1.44 C ATOM 563 CD GLU A 37 -5.345 -10.282 14.262 1.00 1.89 C ATOM 564 OE1 GLU A 37 -4.347 -10.604 13.583 1.00 2.58 O ATOM 565 OE2 GLU A 37 -5.675 -10.868 15.314 1.00 2.38 O ATOM 566 H GLU A 37 -4.930 -7.632 10.961 1.00 0.47 H ATOM 567 HA GLU A 37 -7.169 -7.123 12.561 1.00 0.46 H ATOM 568 HB2 GLU A 37 -4.479 -8.215 12.936 1.00 0.97 H ATOM 569 HB3 GLU A 37 -5.101 -7.404 14.366 1.00 0.93 H ATOM 570 HG2 GLU A 37 -6.901 -8.869 14.563 1.00 2.03 H ATOM 571 HG3 GLU A 37 -6.740 -9.435 12.901 1.00 2.14 H ATOM 572 N LYS A 38 -4.900 -4.791 12.574 1.00 0.32 N ATOM 573 CA LYS A 38 -4.606 -3.427 12.997 1.00 0.35 C ATOM 574 C LYS A 38 -5.143 -2.410 11.991 1.00 0.32 C ATOM 575 O LYS A 38 -5.278 -1.228 12.306 1.00 0.40 O ATOM 576 CB LYS A 38 -3.098 -3.238 13.171 1.00 0.49 C ATOM 577 CG LYS A 38 -2.459 -4.262 14.096 1.00 0.60 C ATOM 578 CD LYS A 38 -2.730 -3.939 15.558 1.00 1.09 C ATOM 579 CE LYS A 38 -1.443 -3.880 16.366 1.00 1.84 C ATOM 580 NZ LYS A 38 -0.969 -2.481 16.555 1.00 2.76 N ATOM 581 H LYS A 38 -4.331 -5.214 11.897 1.00 0.36 H ATOM 582 HA LYS A 38 -5.090 -3.264 13.947 1.00 0.38 H ATOM 583 HB2 LYS A 38 -2.623 -3.314 12.204 1.00 0.59 H ATOM 584 HB3 LYS A 38 -2.914 -2.254 13.576 1.00 0.62 H ATOM 585 HG2 LYS A 38 -2.865 -5.237 13.873 1.00 1.21 H ATOM 586 HG3 LYS A 38 -1.392 -4.267 13.928 1.00 0.95 H ATOM 587 HD2 LYS A 38 -3.226 -2.982 15.621 1.00 1.66 H ATOM 588 HD3 LYS A 38 -3.369 -4.705 15.973 1.00 1.69 H ATOM 589 HE2 LYS A 38 -1.619 -4.325 17.334 1.00 2.12 H ATOM 590 HE3 LYS A 38 -0.681 -4.442 15.846 1.00 2.28 H ATOM 591 HZ1 LYS A 38 -1.650 -1.948 17.132 1.00 3.01 H ATOM 592 HZ2 LYS A 38 -0.870 -2.010 15.633 1.00 3.12 H ATOM 593 HZ3 LYS A 38 -0.046 -2.478 17.034 1.00 3.35 H ATOM 594 N LYS A 39 -5.447 -2.874 10.781 1.00 0.28 N ATOM 595 CA LYS A 39 -5.966 -1.997 9.738 1.00 0.31 C ATOM 596 C LYS A 39 -4.955 -0.908 9.393 1.00 0.31 C ATOM 597 O LYS A 39 -5.302 0.269 9.290 1.00 0.39 O ATOM 598 CB LYS A 39 -7.287 -1.365 10.183 1.00 0.38 C ATOM 599 CG LYS A 39 -8.245 -2.351 10.833 1.00 0.46 C ATOM 600 CD LYS A 39 -9.390 -1.636 11.531 1.00 1.31 C ATOM 601 CE LYS A 39 -10.639 -1.607 10.665 1.00 1.42 C ATOM 602 NZ LYS A 39 -11.791 -0.982 11.372 1.00 2.45 N ATOM 603 H LYS A 39 -5.318 -3.826 10.585 1.00 0.29 H ATOM 604 HA LYS A 39 -6.143 -2.598 8.859 1.00 0.31 H ATOM 605 HB2 LYS A 39 -7.075 -0.580 10.894 1.00 0.52 H ATOM 606 HB3 LYS A 39 -7.776 -0.936 9.321 1.00 0.49 H ATOM 607 HG2 LYS A 39 -8.650 -3.000 10.071 1.00 0.91 H ATOM 608 HG3 LYS A 39 -7.703 -2.939 11.559 1.00 0.90 H ATOM 609 HD2 LYS A 39 -9.615 -2.152 12.453 1.00 1.92 H ATOM 610 HD3 LYS A 39 -9.089 -0.621 11.748 1.00 1.98 H ATOM 611 HE2 LYS A 39 -10.428 -1.041 9.770 1.00 1.60 H ATOM 612 HE3 LYS A 39 -10.899 -2.620 10.396 1.00 1.55 H ATOM 613 HZ1 LYS A 39 -12.366 -0.432 10.703 1.00 2.81 H ATOM 614 HZ2 LYS A 39 -11.450 -0.347 12.121 1.00 2.89 H ATOM 615 HZ3 LYS A 39 -12.388 -1.718 11.802 1.00 2.98 H ATOM 616 N SER A 40 -3.701 -1.311 9.216 1.00 0.25 N ATOM 617 CA SER A 40 -2.634 -0.374 8.883 1.00 0.27 C ATOM 618 C SER A 40 -1.832 -0.875 7.689 1.00 0.26 C ATOM 619 O SER A 40 -1.952 -2.035 7.294 1.00 0.30 O ATOM 620 CB SER A 40 -1.709 -0.178 10.085 1.00 0.28 C ATOM 621 OG SER A 40 -2.347 0.572 11.104 1.00 1.01 O ATOM 622 H SER A 40 -3.487 -2.263 9.312 1.00 0.22 H ATOM 623 HA SER A 40 -3.088 0.572 8.629 1.00 0.30 H ATOM 624 HB2 SER A 40 -1.433 -1.143 10.484 1.00 0.79 H ATOM 625 HB3 SER A 40 -0.820 0.349 9.770 1.00 0.79 H ATOM 626 HG SER A 40 -1.757 1.265 11.409 1.00 1.35 H ATOM 627 N VAL A 41 -1.012 -0.001 7.115 1.00 0.23 N ATOM 628 CA VAL A 41 -0.195 -0.370 5.970 1.00 0.23 C ATOM 629 C VAL A 41 1.120 0.395 5.974 1.00 0.22 C ATOM 630 O VAL A 41 1.131 1.624 5.957 1.00 0.30 O ATOM 631 CB VAL A 41 -0.929 -0.099 4.644 1.00 0.29 C ATOM 632 CG1 VAL A 41 -0.142 -0.662 3.471 1.00 0.65 C ATOM 633 CG2 VAL A 41 -2.333 -0.682 4.683 1.00 0.64 C ATOM 634 H VAL A 41 -0.952 0.913 7.469 1.00 0.23 H ATOM 635 HA VAL A 41 0.014 -1.428 6.034 1.00 0.22 H ATOM 636 HB VAL A 41 -1.010 0.970 4.513 1.00 0.50 H ATOM 637 HG11 VAL A 41 0.892 -0.787 3.757 1.00 1.34 H ATOM 638 HG12 VAL A 41 -0.204 0.019 2.635 1.00 1.25 H ATOM 639 HG13 VAL A 41 -0.555 -1.619 3.186 1.00 1.16 H ATOM 640 HG21 VAL A 41 -2.731 -0.731 3.680 1.00 1.15 H ATOM 641 HG22 VAL A 41 -2.967 -0.054 5.291 1.00 1.29 H ATOM 642 HG23 VAL A 41 -2.299 -1.676 5.105 1.00 1.32 H ATOM 643 N VAL A 42 2.228 -0.335 5.981 1.00 0.17 N ATOM 644 CA VAL A 42 3.541 0.286 5.970 1.00 0.17 C ATOM 645 C VAL A 42 4.298 -0.153 4.735 1.00 0.15 C ATOM 646 O VAL A 42 4.564 -1.338 4.554 1.00 0.15 O ATOM 647 CB VAL A 42 4.356 -0.086 7.222 1.00 0.18 C ATOM 648 CG1 VAL A 42 5.627 0.746 7.301 1.00 0.21 C ATOM 649 CG2 VAL A 42 3.517 0.088 8.479 1.00 0.20 C ATOM 650 H VAL A 42 2.163 -1.315 5.978 1.00 0.20 H ATOM 651 HA VAL A 42 3.411 1.359 5.947 1.00 0.19 H ATOM 652 HB VAL A 42 4.639 -1.127 7.145 1.00 0.19 H ATOM 653 HG11 VAL A 42 5.377 1.793 7.217 1.00 1.12 H ATOM 654 HG12 VAL A 42 6.290 0.468 6.495 1.00 0.94 H ATOM 655 HG13 VAL A 42 6.116 0.568 8.247 1.00 1.03 H ATOM 656 HG21 VAL A 42 2.750 0.827 8.300 1.00 0.89 H ATOM 657 HG22 VAL A 42 4.149 0.414 9.292 1.00 0.87 H ATOM 658 HG23 VAL A 42 3.056 -0.854 8.737 1.00 0.86 H ATOM 659 N VAL A 43 4.636 0.796 3.879 1.00 0.17 N ATOM 660 CA VAL A 43 5.346 0.476 2.656 1.00 0.16 C ATOM 661 C VAL A 43 6.633 1.269 2.530 1.00 0.14 C ATOM 662 O VAL A 43 6.672 2.467 2.807 1.00 0.14 O ATOM 663 CB VAL A 43 4.472 0.757 1.419 1.00 0.17 C ATOM 664 CG1 VAL A 43 5.172 0.297 0.148 1.00 0.19 C ATOM 665 CG2 VAL A 43 3.114 0.089 1.563 1.00 0.18 C ATOM 666 H VAL A 43 4.392 1.727 4.067 1.00 0.19 H ATOM 667 HA VAL A 43 5.582 -0.578 2.669 1.00 0.17 H ATOM 668 HB VAL A 43 4.317 1.824 1.349 1.00 0.17 H ATOM 669 HG11 VAL A 43 5.830 -0.527 0.378 1.00 0.98 H ATOM 670 HG12 VAL A 43 5.748 1.115 -0.261 1.00 1.02 H ATOM 671 HG13 VAL A 43 4.435 -0.020 -0.574 1.00 1.02 H ATOM 672 HG21 VAL A 43 2.510 0.648 2.262 1.00 1.12 H ATOM 673 HG22 VAL A 43 3.246 -0.920 1.926 1.00 0.93 H ATOM 674 HG23 VAL A 43 2.622 0.064 0.602 1.00 1.04 H ATOM 675 N GLU A 44 7.675 0.595 2.073 1.00 0.15 N ATOM 676 CA GLU A 44 8.958 1.235 1.865 1.00 0.14 C ATOM 677 C GLU A 44 9.122 1.533 0.393 1.00 0.13 C ATOM 678 O GLU A 44 8.842 0.681 -0.448 1.00 0.13 O ATOM 679 CB GLU A 44 10.106 0.341 2.328 1.00 0.17 C ATOM 680 CG GLU A 44 10.229 0.234 3.839 1.00 0.23 C ATOM 681 CD GLU A 44 11.671 0.212 4.306 1.00 0.86 C ATOM 682 OE1 GLU A 44 12.490 0.966 3.740 1.00 1.64 O ATOM 683 OE2 GLU A 44 11.982 -0.559 5.238 1.00 1.44 O ATOM 684 H GLU A 44 7.571 -0.352 1.845 1.00 0.16 H ATOM 685 HA GLU A 44 8.973 2.160 2.422 1.00 0.15 H ATOM 686 HB2 GLU A 44 9.957 -0.650 1.927 1.00 0.18 H ATOM 687 HB3 GLU A 44 11.032 0.742 1.937 1.00 0.18 H ATOM 688 HG2 GLU A 44 9.734 1.081 4.289 1.00 0.62 H ATOM 689 HG3 GLU A 44 9.747 -0.678 4.162 1.00 0.50 H ATOM 690 N PHE A 45 9.570 2.733 0.077 1.00 0.12 N ATOM 691 CA PHE A 45 9.761 3.107 -1.308 1.00 0.12 C ATOM 692 C PHE A 45 11.126 3.748 -1.509 1.00 0.12 C ATOM 693 O PHE A 45 11.567 4.577 -0.714 1.00 0.14 O ATOM 694 CB PHE A 45 8.637 4.033 -1.780 1.00 0.13 C ATOM 695 CG PHE A 45 8.667 5.397 -1.161 1.00 0.12 C ATOM 696 CD1 PHE A 45 9.648 6.303 -1.514 1.00 1.19 C ATOM 697 CD2 PHE A 45 7.710 5.775 -0.235 1.00 1.18 C ATOM 698 CE1 PHE A 45 9.680 7.565 -0.954 1.00 1.20 C ATOM 699 CE2 PHE A 45 7.733 7.035 0.329 1.00 1.19 C ATOM 700 CZ PHE A 45 8.720 7.933 -0.031 1.00 0.14 C ATOM 701 H PHE A 45 9.778 3.376 0.787 1.00 0.14 H ATOM 702 HA PHE A 45 9.727 2.199 -1.892 1.00 0.12 H ATOM 703 HB2 PHE A 45 8.709 4.156 -2.849 1.00 0.14 H ATOM 704 HB3 PHE A 45 7.686 3.580 -1.539 1.00 0.15 H ATOM 705 HD1 PHE A 45 10.398 6.010 -2.235 1.00 2.12 H ATOM 706 HD2 PHE A 45 6.940 5.073 0.048 1.00 2.11 H ATOM 707 HE1 PHE A 45 10.452 8.264 -1.239 1.00 2.13 H ATOM 708 HE2 PHE A 45 6.981 7.317 1.050 1.00 2.12 H ATOM 709 HZ PHE A 45 8.741 8.919 0.408 1.00 0.16 H ATOM 710 N ASP A 46 11.791 3.334 -2.573 1.00 0.12 N ATOM 711 CA ASP A 46 13.120 3.835 -2.898 1.00 0.14 C ATOM 712 C ASP A 46 13.049 5.217 -3.544 1.00 0.13 C ATOM 713 O ASP A 46 12.002 5.860 -3.550 1.00 0.11 O ATOM 714 CB ASP A 46 13.836 2.851 -3.829 1.00 0.17 C ATOM 715 CG ASP A 46 14.714 1.875 -3.072 1.00 0.57 C ATOM 716 OD1 ASP A 46 14.215 1.248 -2.114 1.00 1.26 O ATOM 717 OD2 ASP A 46 15.900 1.737 -3.437 1.00 1.35 O ATOM 718 H ASP A 46 11.382 2.657 -3.145 1.00 0.13 H ATOM 719 HA ASP A 46 13.678 3.911 -1.977 1.00 0.16 H ATOM 720 HB2 ASP A 46 13.099 2.288 -4.382 1.00 0.46 H ATOM 721 HB3 ASP A 46 14.454 3.401 -4.521 1.00 0.30 H ATOM 722 N ALA A 47 14.180 5.676 -4.066 1.00 0.14 N ATOM 723 CA ALA A 47 14.265 6.992 -4.689 1.00 0.14 C ATOM 724 C ALA A 47 13.413 7.138 -5.954 1.00 0.12 C ATOM 725 O ALA A 47 13.014 8.253 -6.291 1.00 0.12 O ATOM 726 CB ALA A 47 15.715 7.329 -4.996 1.00 0.17 C ATOM 727 H ALA A 47 14.987 5.124 -4.014 1.00 0.16 H ATOM 728 HA ALA A 47 13.910 7.710 -3.967 1.00 0.15 H ATOM 729 HB1 ALA A 47 15.878 8.387 -4.848 1.00 0.94 H ATOM 730 HB2 ALA A 47 15.936 7.071 -6.021 1.00 0.94 H ATOM 731 HB3 ALA A 47 16.362 6.770 -4.336 1.00 0.99 H ATOM 732 N PRO A 48 13.117 6.050 -6.692 1.00 0.12 N ATOM 733 CA PRO A 48 12.323 6.149 -7.903 1.00 0.12 C ATOM 734 C PRO A 48 10.824 6.036 -7.639 1.00 0.11 C ATOM 735 O PRO A 48 10.041 5.816 -8.563 1.00 0.13 O ATOM 736 CB PRO A 48 12.832 4.978 -8.742 1.00 0.14 C ATOM 737 CG PRO A 48 13.350 3.968 -7.764 1.00 0.16 C ATOM 738 CD PRO A 48 13.523 4.660 -6.430 1.00 0.13 C ATOM 739 HA PRO A 48 12.521 7.074 -8.424 1.00 0.13 H ATOM 740 HB2 PRO A 48 12.022 4.577 -9.331 1.00 0.15 H ATOM 741 HB3 PRO A 48 13.618 5.322 -9.398 1.00 0.15 H ATOM 742 HG2 PRO A 48 12.640 3.160 -7.669 1.00 0.19 H ATOM 743 HG3 PRO A 48 14.300 3.585 -8.109 1.00 0.19 H ATOM 744 HD2 PRO A 48 12.877 4.205 -5.695 1.00 0.13 H ATOM 745 HD3 PRO A 48 14.554 4.611 -6.112 1.00 0.15 H ATOM 746 N ALA A 49 10.421 6.204 -6.378 1.00 0.11 N ATOM 747 CA ALA A 49 9.012 6.133 -6.019 1.00 0.11 C ATOM 748 C ALA A 49 8.589 7.352 -5.216 1.00 0.14 C ATOM 749 O ALA A 49 9.340 8.316 -5.074 1.00 0.15 O ATOM 750 CB ALA A 49 8.719 4.871 -5.224 1.00 0.12 C ATOM 751 H ALA A 49 11.083 6.387 -5.676 1.00 0.11 H ATOM 752 HA ALA A 49 8.436 6.097 -6.932 1.00 0.12 H ATOM 753 HB1 ALA A 49 9.612 4.559 -4.705 1.00 1.01 H ATOM 754 HB2 ALA A 49 8.397 4.090 -5.895 1.00 1.04 H ATOM 755 HB3 ALA A 49 7.936 5.075 -4.504 1.00 1.02 H ATOM 756 N THR A 50 7.377 7.287 -4.687 1.00 0.17 N ATOM 757 CA THR A 50 6.824 8.358 -3.885 1.00 0.20 C ATOM 758 C THR A 50 5.462 7.945 -3.354 1.00 0.22 C ATOM 759 O THR A 50 4.748 7.169 -3.990 1.00 0.19 O ATOM 760 CB THR A 50 6.703 9.640 -4.712 1.00 0.22 C ATOM 761 OG1 THR A 50 6.594 9.338 -6.092 1.00 0.26 O ATOM 762 CG2 THR A 50 7.878 10.577 -4.540 1.00 0.31 C ATOM 763 H THR A 50 6.837 6.485 -4.838 1.00 0.17 H ATOM 764 HA THR A 50 7.489 8.532 -3.053 1.00 0.22 H ATOM 765 HB THR A 50 5.811 10.169 -4.409 1.00 0.25 H ATOM 766 HG1 THR A 50 5.811 9.762 -6.452 1.00 0.78 H ATOM 767 HG21 THR A 50 7.531 11.523 -4.152 1.00 0.97 H ATOM 768 HG22 THR A 50 8.357 10.733 -5.495 1.00 1.11 H ATOM 769 HG23 THR A 50 8.586 10.144 -3.849 1.00 1.04 H ATOM 770 N GLN A 51 5.099 8.466 -2.193 1.00 0.26 N ATOM 771 CA GLN A 51 3.812 8.147 -1.591 1.00 0.28 C ATOM 772 C GLN A 51 2.669 8.548 -2.515 1.00 0.27 C ATOM 773 O GLN A 51 1.521 8.158 -2.304 1.00 0.28 O ATOM 774 CB GLN A 51 3.665 8.838 -0.234 1.00 0.34 C ATOM 775 CG GLN A 51 4.852 8.626 0.693 1.00 0.36 C ATOM 776 CD GLN A 51 4.741 9.429 1.975 1.00 0.85 C ATOM 777 OE1 GLN A 51 4.564 8.870 3.057 1.00 1.66 O ATOM 778 NE2 GLN A 51 4.845 10.747 1.857 1.00 1.50 N ATOM 779 H GLN A 51 5.704 9.077 -1.736 1.00 0.28 H ATOM 780 HA GLN A 51 3.775 7.079 -1.453 1.00 0.27 H ATOM 781 HB2 GLN A 51 3.547 9.900 -0.395 1.00 0.58 H ATOM 782 HB3 GLN A 51 2.781 8.458 0.256 1.00 0.55 H ATOM 783 HG2 GLN A 51 4.911 7.578 0.948 1.00 0.76 H ATOM 784 HG3 GLN A 51 5.753 8.922 0.178 1.00 0.76 H ATOM 785 HE21 GLN A 51 4.985 11.123 0.963 1.00 2.01 H ATOM 786 HE22 GLN A 51 4.776 11.291 2.670 1.00 1.87 H ATOM 787 N ASP A 52 2.995 9.306 -3.557 1.00 0.27 N ATOM 788 CA ASP A 52 1.999 9.729 -4.527 1.00 0.28 C ATOM 789 C ASP A 52 1.913 8.704 -5.652 1.00 0.24 C ATOM 790 O ASP A 52 1.001 8.742 -6.477 1.00 0.25 O ATOM 791 CB ASP A 52 2.350 11.106 -5.093 1.00 0.32 C ATOM 792 CG ASP A 52 1.651 12.230 -4.353 1.00 1.12 C ATOM 793 OD1 ASP A 52 0.504 12.021 -3.903 1.00 2.00 O ATOM 794 OD2 ASP A 52 2.250 13.318 -4.222 1.00 1.71 O ATOM 795 H ASP A 52 3.931 9.567 -3.690 1.00 0.27 H ATOM 796 HA ASP A 52 1.044 9.780 -4.026 1.00 0.30 H ATOM 797 HB2 ASP A 52 3.416 11.260 -5.016 1.00 0.89 H ATOM 798 HB3 ASP A 52 2.058 11.148 -6.132 1.00 0.78 H ATOM 799 N LEU A 53 2.872 7.780 -5.667 1.00 0.20 N ATOM 800 CA LEU A 53 2.911 6.732 -6.674 1.00 0.18 C ATOM 801 C LEU A 53 2.157 5.505 -6.182 1.00 0.16 C ATOM 802 O LEU A 53 1.433 4.859 -6.939 1.00 0.16 O ATOM 803 CB LEU A 53 4.359 6.369 -7.010 1.00 0.18 C ATOM 804 CG LEU A 53 4.844 6.838 -8.384 1.00 0.58 C ATOM 805 CD1 LEU A 53 6.246 6.316 -8.664 1.00 0.54 C ATOM 806 CD2 LEU A 53 3.878 6.390 -9.472 1.00 1.07 C ATOM 807 H LEU A 53 3.566 7.796 -4.970 1.00 0.21 H ATOM 808 HA LEU A 53 2.425 7.106 -7.561 1.00 0.20 H ATOM 809 HB2 LEU A 53 5.000 6.804 -6.258 1.00 0.48 H ATOM 810 HB3 LEU A 53 4.460 5.296 -6.966 1.00 0.48 H ATOM 811 HG LEU A 53 4.882 7.918 -8.394 1.00 0.92 H ATOM 812 HD11 LEU A 53 6.654 5.878 -7.765 1.00 1.30 H ATOM 813 HD12 LEU A 53 6.876 7.132 -8.985 1.00 1.06 H ATOM 814 HD13 LEU A 53 6.204 5.567 -9.442 1.00 1.00 H ATOM 815 HD21 LEU A 53 3.567 5.374 -9.281 1.00 1.56 H ATOM 816 HD22 LEU A 53 4.368 6.442 -10.433 1.00 1.51 H ATOM 817 HD23 LEU A 53 3.013 7.037 -9.474 1.00 1.66 H ATOM 818 N ILE A 54 2.329 5.197 -4.901 1.00 0.15 N ATOM 819 CA ILE A 54 1.660 4.054 -4.295 1.00 0.16 C ATOM 820 C ILE A 54 0.176 4.347 -4.089 1.00 0.18 C ATOM 821 O ILE A 54 -0.652 3.439 -4.073 1.00 0.20 O ATOM 822 CB ILE A 54 2.301 3.678 -2.945 1.00 0.18 C ATOM 823 CG1 ILE A 54 3.816 3.531 -3.104 1.00 0.21 C ATOM 824 CG2 ILE A 54 1.692 2.393 -2.402 1.00 0.19 C ATOM 825 CD1 ILE A 54 4.564 3.471 -1.790 1.00 0.14 C ATOM 826 H ILE A 54 2.917 5.760 -4.348 1.00 0.16 H ATOM 827 HA ILE A 54 1.761 3.212 -4.968 1.00 0.15 H ATOM 828 HB ILE A 54 2.096 4.470 -2.241 1.00 0.20 H ATOM 829 HG12 ILE A 54 4.028 2.622 -3.646 1.00 0.27 H ATOM 830 HG13 ILE A 54 4.195 4.374 -3.664 1.00 0.29 H ATOM 831 HG21 ILE A 54 2.389 1.579 -2.535 1.00 0.96 H ATOM 832 HG22 ILE A 54 0.778 2.174 -2.934 1.00 0.92 H ATOM 833 HG23 ILE A 54 1.476 2.513 -1.350 1.00 0.91 H ATOM 834 HD11 ILE A 54 4.673 2.441 -1.484 1.00 1.02 H ATOM 835 HD12 ILE A 54 4.010 4.013 -1.035 1.00 1.00 H ATOM 836 HD13 ILE A 54 5.543 3.917 -1.912 1.00 1.00 H ATOM 837 N LYS A 55 -0.152 5.629 -3.956 1.00 0.21 N ATOM 838 CA LYS A 55 -1.524 6.058 -3.777 1.00 0.24 C ATOM 839 C LYS A 55 -2.222 6.081 -5.122 1.00 0.22 C ATOM 840 O LYS A 55 -3.329 5.582 -5.267 1.00 0.22 O ATOM 841 CB LYS A 55 -1.574 7.445 -3.132 1.00 0.30 C ATOM 842 CG LYS A 55 -1.650 7.407 -1.615 1.00 0.49 C ATOM 843 CD LYS A 55 -1.628 8.806 -1.021 1.00 1.18 C ATOM 844 CE LYS A 55 -2.565 8.921 0.170 1.00 1.59 C ATOM 845 NZ LYS A 55 -2.403 10.218 0.882 1.00 1.87 N ATOM 846 H LYS A 55 0.543 6.302 -3.998 1.00 0.23 H ATOM 847 HA LYS A 55 -2.017 5.349 -3.135 1.00 0.26 H ATOM 848 HB2 LYS A 55 -0.686 7.992 -3.413 1.00 0.47 H ATOM 849 HB3 LYS A 55 -2.442 7.970 -3.502 1.00 0.39 H ATOM 850 HG2 LYS A 55 -2.567 6.918 -1.322 1.00 1.13 H ATOM 851 HG3 LYS A 55 -0.806 6.850 -1.235 1.00 1.10 H ATOM 852 HD2 LYS A 55 -0.623 9.033 -0.698 1.00 1.87 H ATOM 853 HD3 LYS A 55 -1.933 9.513 -1.778 1.00 1.87 H ATOM 854 HE2 LYS A 55 -3.583 8.838 -0.180 1.00 2.06 H ATOM 855 HE3 LYS A 55 -2.355 8.114 0.857 1.00 2.24 H ATOM 856 HZ1 LYS A 55 -2.523 10.082 1.907 1.00 2.07 H ATOM 857 HZ2 LYS A 55 -3.114 10.900 0.550 1.00 2.48 H ATOM 858 HZ3 LYS A 55 -1.455 10.608 0.704 1.00 2.13 H ATOM 859 N GLU A 56 -1.551 6.645 -6.114 1.00 0.22 N ATOM 860 CA GLU A 56 -2.102 6.711 -7.458 1.00 0.23 C ATOM 861 C GLU A 56 -2.332 5.305 -8.000 1.00 0.21 C ATOM 862 O GLU A 56 -3.216 5.085 -8.826 1.00 0.24 O ATOM 863 CB GLU A 56 -1.165 7.486 -8.386 1.00 0.27 C ATOM 864 CG GLU A 56 -1.857 8.046 -9.618 1.00 1.08 C ATOM 865 CD GLU A 56 -0.958 8.961 -10.426 1.00 1.70 C ATOM 866 OE1 GLU A 56 0.013 8.458 -11.029 1.00 2.42 O ATOM 867 OE2 GLU A 56 -1.226 10.181 -10.457 1.00 2.22 O ATOM 868 H GLU A 56 -0.660 7.012 -5.940 1.00 0.23 H ATOM 869 HA GLU A 56 -3.051 7.222 -7.402 1.00 0.26 H ATOM 870 HB2 GLU A 56 -0.734 8.310 -7.836 1.00 0.88 H ATOM 871 HB3 GLU A 56 -0.373 6.828 -8.711 1.00 0.81 H ATOM 872 HG2 GLU A 56 -2.165 7.224 -10.247 1.00 1.79 H ATOM 873 HG3 GLU A 56 -2.727 8.604 -9.305 1.00 1.70 H ATOM 874 N ALA A 57 -1.532 4.355 -7.521 1.00 0.18 N ATOM 875 CA ALA A 57 -1.652 2.968 -7.950 1.00 0.20 C ATOM 876 C ALA A 57 -2.607 2.196 -7.051 1.00 0.21 C ATOM 877 O ALA A 57 -3.523 1.527 -7.530 1.00 0.25 O ATOM 878 CB ALA A 57 -0.286 2.298 -7.974 1.00 0.21 C ATOM 879 H ALA A 57 -0.848 4.592 -6.860 1.00 0.17 H ATOM 880 HA ALA A 57 -2.046 2.966 -8.952 1.00 0.23 H ATOM 881 HB1 ALA A 57 0.336 2.721 -7.199 1.00 1.00 H ATOM 882 HB2 ALA A 57 0.178 2.460 -8.936 1.00 0.98 H ATOM 883 HB3 ALA A 57 -0.402 1.237 -7.804 1.00 0.93 H ATOM 884 N LEU A 58 -2.391 2.294 -5.745 1.00 0.21 N ATOM 885 CA LEU A 58 -3.242 1.601 -4.785 1.00 0.25 C ATOM 886 C LEU A 58 -4.655 2.166 -4.820 1.00 0.26 C ATOM 887 O LEU A 58 -5.631 1.429 -4.673 1.00 0.29 O ATOM 888 CB LEU A 58 -2.662 1.692 -3.366 1.00 0.29 C ATOM 889 CG LEU A 58 -2.972 2.984 -2.608 1.00 0.30 C ATOM 890 CD1 LEU A 58 -4.333 2.900 -1.934 1.00 0.38 C ATOM 891 CD2 LEU A 58 -1.888 3.270 -1.581 1.00 0.33 C ATOM 892 H LEU A 58 -1.648 2.843 -5.424 1.00 0.19 H ATOM 893 HA LEU A 58 -3.283 0.563 -5.078 1.00 0.28 H ATOM 894 HB2 LEU A 58 -3.050 0.863 -2.792 1.00 0.34 H ATOM 895 HB3 LEU A 58 -1.590 1.587 -3.431 1.00 0.27 H ATOM 896 HG LEU A 58 -2.998 3.805 -3.306 1.00 0.27 H ATOM 897 HD11 LEU A 58 -4.895 2.081 -2.358 1.00 1.11 H ATOM 898 HD12 LEU A 58 -4.870 3.824 -2.092 1.00 1.00 H ATOM 899 HD13 LEU A 58 -4.202 2.736 -0.875 1.00 1.04 H ATOM 900 HD21 LEU A 58 -2.152 2.805 -0.642 1.00 1.08 H ATOM 901 HD22 LEU A 58 -1.796 4.336 -1.441 1.00 1.03 H ATOM 902 HD23 LEU A 58 -0.948 2.869 -1.929 1.00 1.05 H ATOM 903 N LEU A 59 -4.765 3.476 -5.029 1.00 0.25 N ATOM 904 CA LEU A 59 -6.079 4.113 -5.095 1.00 0.28 C ATOM 905 C LEU A 59 -6.770 3.733 -6.397 1.00 0.29 C ATOM 906 O LEU A 59 -7.960 3.421 -6.411 1.00 0.33 O ATOM 907 CB LEU A 59 -5.978 5.641 -4.956 1.00 0.31 C ATOM 908 CG LEU A 59 -5.686 6.414 -6.247 1.00 1.26 C ATOM 909 CD1 LEU A 59 -6.963 6.616 -7.053 1.00 1.88 C ATOM 910 CD2 LEU A 59 -5.041 7.756 -5.928 1.00 2.00 C ATOM 911 H LEU A 59 -3.949 4.017 -5.152 1.00 0.23 H ATOM 912 HA LEU A 59 -6.666 3.726 -4.275 1.00 0.32 H ATOM 913 HB2 LEU A 59 -6.913 6.001 -4.553 1.00 1.12 H ATOM 914 HB3 LEU A 59 -5.196 5.863 -4.246 1.00 1.06 H ATOM 915 HG LEU A 59 -4.996 5.846 -6.853 1.00 1.71 H ATOM 916 HD11 LEU A 59 -6.788 6.334 -8.080 1.00 2.37 H ATOM 917 HD12 LEU A 59 -7.256 7.655 -7.010 1.00 2.39 H ATOM 918 HD13 LEU A 59 -7.751 6.003 -6.641 1.00 2.15 H ATOM 919 HD21 LEU A 59 -5.773 8.407 -5.472 1.00 2.39 H ATOM 920 HD22 LEU A 59 -4.676 8.206 -6.839 1.00 2.45 H ATOM 921 HD23 LEU A 59 -4.218 7.607 -5.245 1.00 2.50 H ATOM 922 N ASP A 60 -6.007 3.731 -7.486 1.00 0.28 N ATOM 923 CA ASP A 60 -6.546 3.353 -8.782 1.00 0.32 C ATOM 924 C ASP A 60 -6.793 1.850 -8.813 1.00 0.34 C ATOM 925 O ASP A 60 -7.556 1.350 -9.640 1.00 0.40 O ATOM 926 CB ASP A 60 -5.587 3.748 -9.906 1.00 0.30 C ATOM 927 CG ASP A 60 -5.722 5.208 -10.296 1.00 1.11 C ATOM 928 OD1 ASP A 60 -6.850 5.738 -10.230 1.00 1.97 O ATOM 929 OD2 ASP A 60 -4.698 5.820 -10.668 1.00 1.72 O ATOM 930 H ASP A 60 -5.057 3.966 -7.410 1.00 0.25 H ATOM 931 HA ASP A 60 -7.487 3.866 -8.917 1.00 0.36 H ATOM 932 HB2 ASP A 60 -4.573 3.571 -9.585 1.00 0.81 H ATOM 933 HB3 ASP A 60 -5.795 3.143 -10.776 1.00 0.85 H ATOM 934 N ALA A 61 -6.142 1.134 -7.895 1.00 0.33 N ATOM 935 CA ALA A 61 -6.293 -0.312 -7.806 1.00 0.38 C ATOM 936 C ALA A 61 -7.648 -0.684 -7.214 1.00 0.43 C ATOM 937 O ALA A 61 -8.151 -1.786 -7.433 1.00 0.47 O ATOM 938 CB ALA A 61 -5.169 -0.909 -6.973 1.00 0.40 C ATOM 939 H ALA A 61 -5.549 1.595 -7.257 1.00 0.30 H ATOM 940 HA ALA A 61 -6.224 -0.716 -8.805 1.00 0.40 H ATOM 941 HB1 ALA A 61 -5.497 -1.844 -6.543 1.00 1.00 H ATOM 942 HB2 ALA A 61 -4.902 -0.223 -6.183 1.00 1.04 H ATOM 943 HB3 ALA A 61 -4.308 -1.084 -7.603 1.00 1.02 H ATOM 944 N GLY A 62 -8.237 0.244 -6.463 1.00 0.45 N ATOM 945 CA GLY A 62 -9.529 -0.005 -5.853 1.00 0.50 C ATOM 946 C GLY A 62 -9.479 0.035 -4.337 1.00 0.52 C ATOM 947 O GLY A 62 -10.372 -0.485 -3.668 1.00 0.60 O ATOM 948 H GLY A 62 -7.790 1.105 -6.323 1.00 0.43 H ATOM 949 HA2 GLY A 62 -10.227 0.744 -6.198 1.00 0.51 H ATOM 950 HA3 GLY A 62 -9.880 -0.978 -6.164 1.00 0.58 H ATOM 951 N GLN A 63 -8.434 0.652 -3.791 1.00 0.49 N ATOM 952 CA GLN A 63 -8.278 0.752 -2.346 1.00 0.52 C ATOM 953 C GLN A 63 -8.352 2.208 -1.892 1.00 0.53 C ATOM 954 O GLN A 63 -8.071 3.124 -2.663 1.00 0.85 O ATOM 955 CB GLN A 63 -6.946 0.131 -1.918 1.00 0.60 C ATOM 956 CG GLN A 63 -6.644 0.293 -0.438 1.00 0.86 C ATOM 957 CD GLN A 63 -5.557 -0.649 0.041 1.00 1.47 C ATOM 958 OE1 GLN A 63 -5.835 -1.764 0.483 1.00 1.46 O ATOM 959 NE2 GLN A 63 -4.309 -0.204 -0.044 1.00 2.51 N ATOM 960 H GLN A 63 -7.750 1.048 -4.373 1.00 0.48 H ATOM 961 HA GLN A 63 -9.086 0.203 -1.886 1.00 0.56 H ATOM 962 HB2 GLN A 63 -6.967 -0.924 -2.144 1.00 1.14 H ATOM 963 HB3 GLN A 63 -6.150 0.595 -2.479 1.00 1.08 H ATOM 964 HG2 GLN A 63 -6.324 1.309 -0.257 1.00 1.47 H ATOM 965 HG3 GLN A 63 -7.545 0.095 0.123 1.00 1.17 H ATOM 966 HE21 GLN A 63 -4.161 0.695 -0.406 1.00 2.77 H ATOM 967 HE22 GLN A 63 -3.586 -0.792 0.259 1.00 3.08 H ATOM 968 N GLU A 64 -8.733 2.412 -0.635 1.00 0.65 N ATOM 969 CA GLU A 64 -8.845 3.756 -0.079 1.00 0.68 C ATOM 970 C GLU A 64 -7.922 3.925 1.124 1.00 0.67 C ATOM 971 O GLU A 64 -7.780 3.017 1.943 1.00 1.09 O ATOM 972 CB GLU A 64 -10.291 4.044 0.329 1.00 0.75 C ATOM 973 CG GLU A 64 -11.157 4.545 -0.815 1.00 1.06 C ATOM 974 CD GLU A 64 -12.002 5.743 -0.426 1.00 1.90 C ATOM 975 OE1 GLU A 64 -11.485 6.628 0.286 1.00 2.53 O ATOM 976 OE2 GLU A 64 -13.182 5.795 -0.835 1.00 2.64 O ATOM 977 H GLU A 64 -8.945 1.641 -0.068 1.00 0.96 H ATOM 978 HA GLU A 64 -8.550 4.458 -0.845 1.00 0.75 H ATOM 979 HB2 GLU A 64 -10.731 3.136 0.715 1.00 0.90 H ATOM 980 HB3 GLU A 64 -10.291 4.792 1.108 1.00 0.82 H ATOM 981 HG2 GLU A 64 -10.517 4.828 -1.637 1.00 1.39 H ATOM 982 HG3 GLU A 64 -11.813 3.747 -1.129 1.00 1.52 H ATOM 983 N VAL A 65 -7.296 5.093 1.224 1.00 0.71 N ATOM 984 CA VAL A 65 -6.387 5.380 2.327 1.00 0.70 C ATOM 985 C VAL A 65 -6.348 6.873 2.635 1.00 0.84 C ATOM 986 O VAL A 65 -6.061 7.690 1.761 1.00 1.09 O ATOM 987 CB VAL A 65 -4.959 4.894 2.016 1.00 0.84 C ATOM 988 CG1 VAL A 65 -4.065 5.038 3.238 1.00 1.42 C ATOM 989 CG2 VAL A 65 -4.981 3.453 1.530 1.00 1.44 C ATOM 990 H VAL A 65 -7.449 5.778 0.540 1.00 1.06 H ATOM 991 HA VAL A 65 -6.743 4.851 3.199 1.00 0.62 H ATOM 992 HB VAL A 65 -4.554 5.511 1.227 1.00 1.41 H ATOM 993 HG11 VAL A 65 -4.454 5.816 3.879 1.00 1.90 H ATOM 994 HG12 VAL A 65 -3.065 5.297 2.924 1.00 2.07 H ATOM 995 HG13 VAL A 65 -4.042 4.104 3.780 1.00 1.85 H ATOM 996 HG21 VAL A 65 -5.437 3.410 0.552 1.00 1.77 H ATOM 997 HG22 VAL A 65 -5.552 2.849 2.220 1.00 2.16 H ATOM 998 HG23 VAL A 65 -3.970 3.076 1.473 1.00 1.86 H ATOM 999 N VAL A 66 -6.637 7.220 3.885 1.00 0.80 N ATOM 1000 CA VAL A 66 -6.636 8.611 4.313 1.00 0.99 C ATOM 1001 C VAL A 66 -5.283 9.005 4.896 1.00 0.96 C ATOM 1002 O VAL A 66 -4.619 9.884 4.308 1.00 1.55 O ATOM 1003 CB VAL A 66 -7.732 8.878 5.362 1.00 1.22 C ATOM 1004 CG1 VAL A 66 -9.077 9.096 4.688 1.00 1.70 C ATOM 1005 CG2 VAL A 66 -7.810 7.741 6.371 1.00 1.87 C ATOM 1006 OXT VAL A 66 -4.899 8.431 5.937 1.00 1.46 O ATOM 1007 H VAL A 66 -6.858 6.525 4.536 1.00 0.75 H ATOM 1008 HA VAL A 66 -6.837 9.226 3.448 1.00 1.29 H ATOM 1009 HB VAL A 66 -7.472 9.777 5.892 1.00 1.91 H ATOM 1010 HG11 VAL A 66 -9.721 9.662 5.344 1.00 2.07 H ATOM 1011 HG12 VAL A 66 -9.532 8.140 4.474 1.00 2.08 H ATOM 1012 HG13 VAL A 66 -8.934 9.640 3.766 1.00 2.28 H ATOM 1013 HG21 VAL A 66 -8.341 6.908 5.934 1.00 2.35 H ATOM 1014 HG22 VAL A 66 -8.334 8.078 7.254 1.00 2.33 H ATOM 1015 HG23 VAL A 66 -6.812 7.430 6.642 1.00 2.39 H