ATOM 1 N VAL A 1 12.040 -14.682 -19.075 1.00 0.00 N ATOM 2 CA VAL A 1 10.848 -14.359 -18.215 1.00 0.00 C ATOM 3 C VAL A 1 9.684 -15.310 -18.573 1.00 0.00 C ATOM 4 O VAL A 1 9.452 -15.598 -19.738 1.00 0.00 O ATOM 5 CB VAL A 1 10.408 -12.888 -18.433 1.00 0.00 C ATOM 6 CG1 VAL A 1 9.237 -12.538 -17.502 1.00 0.00 C ATOM 7 CG2 VAL A 1 11.575 -11.934 -18.130 1.00 0.00 C ATOM 8 H1 VAL A 1 12.214 -15.708 -19.060 1.00 0.00 H ATOM 9 H2 VAL A 1 11.859 -14.377 -20.055 1.00 0.00 H ATOM 10 H3 VAL A 1 12.879 -14.188 -18.711 1.00 0.00 H ATOM 11 HA VAL A 1 11.114 -14.501 -17.176 1.00 0.00 H ATOM 12 HB VAL A 1 10.095 -12.758 -19.460 1.00 0.00 H ATOM 13 HG11 VAL A 1 9.451 -12.889 -16.502 1.00 0.00 H ATOM 14 HG12 VAL A 1 9.099 -11.467 -17.485 1.00 0.00 H ATOM 15 HG13 VAL A 1 8.336 -13.010 -17.863 1.00 0.00 H ATOM 16 HG21 VAL A 1 12.032 -12.208 -17.191 1.00 0.00 H ATOM 17 HG22 VAL A 1 12.310 -12.001 -18.920 1.00 0.00 H ATOM 18 HG23 VAL A 1 11.206 -10.921 -18.069 1.00 0.00 H ATOM 19 N SER A 2 8.955 -15.788 -17.577 1.00 0.00 N ATOM 20 CA SER A 2 7.797 -16.716 -17.841 1.00 0.00 C ATOM 21 C SER A 2 6.543 -15.911 -18.236 1.00 0.00 C ATOM 22 O SER A 2 6.499 -14.697 -18.097 1.00 0.00 O ATOM 23 CB SER A 2 7.488 -17.541 -16.583 1.00 0.00 C ATOM 24 OG SER A 2 7.048 -18.839 -16.970 1.00 0.00 O ATOM 25 H SER A 2 9.166 -15.529 -16.653 1.00 0.00 H ATOM 26 HA SER A 2 8.056 -17.386 -18.650 1.00 0.00 H ATOM 27 HB2 SER A 2 8.376 -17.635 -15.981 1.00 0.00 H ATOM 28 HB3 SER A 2 6.716 -17.045 -16.009 1.00 0.00 H ATOM 29 HG SER A 2 6.087 -18.862 -16.904 1.00 0.00 H ATOM 30 N GLU A 3 5.522 -16.597 -18.720 1.00 0.00 N ATOM 31 CA GLU A 3 4.239 -15.912 -19.132 1.00 0.00 C ATOM 32 C GLU A 3 3.503 -15.284 -17.924 1.00 0.00 C ATOM 33 O GLU A 3 2.732 -14.353 -18.087 1.00 0.00 O ATOM 34 CB GLU A 3 3.321 -16.915 -19.882 1.00 0.00 C ATOM 35 CG GLU A 3 2.569 -17.862 -18.913 1.00 0.00 C ATOM 36 CD GLU A 3 3.497 -18.980 -18.423 1.00 0.00 C ATOM 37 OE1 GLU A 3 3.678 -19.940 -19.153 1.00 0.00 O ATOM 38 OE2 GLU A 3 4.014 -18.856 -17.324 1.00 0.00 O ATOM 39 H GLU A 3 5.600 -17.569 -18.807 1.00 0.00 H ATOM 40 HA GLU A 3 4.493 -15.121 -19.792 1.00 0.00 H ATOM 41 HB2 GLU A 3 2.598 -16.361 -20.463 1.00 0.00 H ATOM 42 HB3 GLU A 3 3.926 -17.507 -20.554 1.00 0.00 H ATOM 43 HG2 GLU A 3 2.205 -17.302 -18.066 1.00 0.00 H ATOM 44 HG3 GLU A 3 1.728 -18.302 -19.431 1.00 0.00 H ATOM 45 N ILE A 4 3.748 -15.785 -16.736 1.00 0.00 N ATOM 46 CA ILE A 4 3.091 -15.244 -15.499 1.00 0.00 C ATOM 47 C ILE A 4 4.166 -14.752 -14.512 1.00 0.00 C ATOM 48 O ILE A 4 5.212 -15.367 -14.351 1.00 0.00 O ATOM 49 CB ILE A 4 2.194 -16.340 -14.868 1.00 0.00 C ATOM 50 CG1 ILE A 4 1.280 -15.736 -13.762 1.00 0.00 C ATOM 51 CG2 ILE A 4 3.031 -17.514 -14.319 1.00 0.00 C ATOM 52 CD1 ILE A 4 2.015 -15.558 -12.417 1.00 0.00 C ATOM 53 H ILE A 4 4.376 -16.524 -16.661 1.00 0.00 H ATOM 54 HA ILE A 4 2.468 -14.403 -15.777 1.00 0.00 H ATOM 55 HB ILE A 4 1.559 -16.722 -15.650 1.00 0.00 H ATOM 56 HG12 ILE A 4 0.921 -14.773 -14.091 1.00 0.00 H ATOM 57 HG13 ILE A 4 0.434 -16.391 -13.615 1.00 0.00 H ATOM 58 HG21 ILE A 4 3.665 -17.902 -15.101 1.00 0.00 H ATOM 59 HG22 ILE A 4 3.644 -17.172 -13.499 1.00 0.00 H ATOM 60 HG23 ILE A 4 2.371 -18.296 -13.971 1.00 0.00 H ATOM 61 HD11 ILE A 4 2.997 -16.001 -12.471 1.00 0.00 H ATOM 62 HD12 ILE A 4 2.110 -14.508 -12.198 1.00 0.00 H ATOM 63 HD13 ILE A 4 1.448 -16.038 -11.633 1.00 0.00 H ATOM 64 N GLN A 5 3.894 -13.643 -13.853 1.00 0.00 N ATOM 65 CA GLN A 5 4.862 -13.069 -12.855 1.00 0.00 C ATOM 66 C GLN A 5 4.122 -12.080 -11.928 1.00 0.00 C ATOM 67 O GLN A 5 3.903 -12.377 -10.767 1.00 0.00 O ATOM 68 CB GLN A 5 6.021 -12.358 -13.595 1.00 0.00 C ATOM 69 CG GLN A 5 7.370 -12.744 -12.965 1.00 0.00 C ATOM 70 CD GLN A 5 7.494 -12.139 -11.559 1.00 0.00 C ATOM 71 OE1 GLN A 5 7.525 -12.860 -10.585 1.00 0.00 O ATOM 72 NE2 GLN A 5 7.564 -10.843 -11.405 1.00 0.00 N ATOM 73 H GLN A 5 3.036 -13.192 -14.015 1.00 0.00 H ATOM 74 HA GLN A 5 5.263 -13.874 -12.254 1.00 0.00 H ATOM 75 HB2 GLN A 5 6.018 -12.656 -14.634 1.00 0.00 H ATOM 76 HB3 GLN A 5 5.893 -11.289 -13.531 1.00 0.00 H ATOM 77 HG2 GLN A 5 7.440 -13.821 -12.898 1.00 0.00 H ATOM 78 HG3 GLN A 5 8.173 -12.372 -13.584 1.00 0.00 H ATOM 79 HE21 GLN A 5 7.538 -10.249 -12.185 1.00 0.00 H ATOM 80 HE22 GLN A 5 7.640 -10.463 -10.506 1.00 0.00 H ATOM 81 N LEU A 6 3.723 -10.922 -12.441 1.00 0.00 N ATOM 82 CA LEU A 6 2.982 -9.896 -11.610 1.00 0.00 C ATOM 83 C LEU A 6 1.616 -10.447 -11.138 1.00 0.00 C ATOM 84 O LEU A 6 1.128 -10.043 -10.099 1.00 0.00 O ATOM 85 CB LEU A 6 2.759 -8.619 -12.451 1.00 0.00 C ATOM 86 CG LEU A 6 3.830 -7.546 -12.151 1.00 0.00 C ATOM 87 CD1 LEU A 6 3.653 -7.011 -10.726 1.00 0.00 C ATOM 88 CD2 LEU A 6 5.243 -8.129 -12.309 1.00 0.00 C ATOM 89 H LEU A 6 3.904 -10.729 -13.385 1.00 0.00 H ATOM 90 HA LEU A 6 3.579 -9.652 -10.734 1.00 0.00 H ATOM 91 HB2 LEU A 6 2.801 -8.873 -13.500 1.00 0.00 H ATOM 92 HB3 LEU A 6 1.782 -8.214 -12.229 1.00 0.00 H ATOM 93 HG LEU A 6 3.706 -6.727 -12.846 1.00 0.00 H ATOM 94 HD11 LEU A 6 2.609 -7.045 -10.453 1.00 0.00 H ATOM 95 HD12 LEU A 6 4.225 -7.618 -10.040 1.00 0.00 H ATOM 96 HD13 LEU A 6 4.003 -5.990 -10.680 1.00 0.00 H ATOM 97 HD21 LEU A 6 5.305 -8.679 -13.237 1.00 0.00 H ATOM 98 HD22 LEU A 6 5.964 -7.325 -12.322 1.00 0.00 H ATOM 99 HD23 LEU A 6 5.458 -8.790 -11.483 1.00 0.00 H ATOM 100 N MET A 7 1.009 -11.377 -11.875 1.00 0.00 N ATOM 101 CA MET A 7 -0.309 -11.971 -11.438 1.00 0.00 C ATOM 102 C MET A 7 -0.120 -12.657 -10.066 1.00 0.00 C ATOM 103 O MET A 7 -0.964 -12.539 -9.193 1.00 0.00 O ATOM 104 CB MET A 7 -0.789 -13.002 -12.475 1.00 0.00 C ATOM 105 CG MET A 7 -2.312 -13.138 -12.403 1.00 0.00 C ATOM 106 SD MET A 7 -2.856 -14.425 -13.553 1.00 0.00 S ATOM 107 CE MET A 7 -4.603 -14.425 -13.080 1.00 0.00 C ATOM 108 H MET A 7 1.429 -11.696 -12.701 1.00 0.00 H ATOM 109 HA MET A 7 -1.042 -11.180 -11.341 1.00 0.00 H ATOM 110 HB2 MET A 7 -0.503 -12.677 -13.464 1.00 0.00 H ATOM 111 HB3 MET A 7 -0.334 -13.960 -12.267 1.00 0.00 H ATOM 112 HG2 MET A 7 -2.603 -13.408 -11.398 1.00 0.00 H ATOM 113 HG3 MET A 7 -2.773 -12.198 -12.670 1.00 0.00 H ATOM 114 HE1 MET A 7 -4.691 -14.617 -12.023 1.00 0.00 H ATOM 115 HE2 MET A 7 -5.036 -13.460 -13.306 1.00 0.00 H ATOM 116 HE3 MET A 7 -5.124 -15.196 -13.629 1.00 0.00 H ATOM 117 N HIS A 8 1.008 -13.331 -9.868 1.00 0.00 N ATOM 118 CA HIS A 8 1.304 -13.989 -8.555 1.00 0.00 C ATOM 119 C HIS A 8 1.734 -12.904 -7.544 1.00 0.00 C ATOM 120 O HIS A 8 1.262 -12.891 -6.422 1.00 0.00 O ATOM 121 CB HIS A 8 2.436 -15.019 -8.737 1.00 0.00 C ATOM 122 CG HIS A 8 2.652 -15.775 -7.452 1.00 0.00 C ATOM 123 ND1 HIS A 8 1.820 -16.806 -7.051 1.00 0.00 N ATOM 124 CD2 HIS A 8 3.593 -15.644 -6.461 1.00 0.00 C ATOM 125 CE1 HIS A 8 2.270 -17.251 -5.864 1.00 0.00 C ATOM 126 NE2 HIS A 8 3.351 -16.576 -5.459 1.00 0.00 N ATOM 127 H HIS A 8 1.678 -13.373 -10.583 1.00 0.00 H ATOM 128 HA HIS A 8 0.415 -14.486 -8.193 1.00 0.00 H ATOM 129 HB2 HIS A 8 2.167 -15.715 -9.518 1.00 0.00 H ATOM 130 HB3 HIS A 8 3.348 -14.509 -9.010 1.00 0.00 H ATOM 131 HD1 HIS A 8 1.044 -17.150 -7.542 1.00 0.00 H ATOM 132 HD2 HIS A 8 4.399 -14.925 -6.460 1.00 0.00 H ATOM 133 HE1 HIS A 8 1.814 -18.055 -5.304 1.00 0.00 H ATOM 134 N ASN A 9 2.608 -11.988 -7.951 1.00 0.00 N ATOM 135 CA ASN A 9 3.063 -10.881 -7.038 1.00 0.00 C ATOM 136 C ASN A 9 2.446 -9.556 -7.512 1.00 0.00 C ATOM 137 O ASN A 9 3.042 -8.817 -8.287 1.00 0.00 O ATOM 138 CB ASN A 9 4.608 -10.750 -6.990 1.00 0.00 C ATOM 139 CG ASN A 9 5.276 -11.227 -8.287 1.00 0.00 C ATOM 140 OD1 ASN A 9 5.476 -10.452 -9.201 1.00 0.00 O ATOM 141 ND2 ASN A 9 5.635 -12.478 -8.403 1.00 0.00 N ATOM 142 H ASN A 9 2.948 -12.024 -8.871 1.00 0.00 H ATOM 143 HA ASN A 9 2.703 -11.088 -6.041 1.00 0.00 H ATOM 144 HB2 ASN A 9 4.859 -9.714 -6.836 1.00 0.00 H ATOM 145 HB3 ASN A 9 4.984 -11.330 -6.163 1.00 0.00 H ATOM 146 HD21 ASN A 9 5.479 -13.106 -7.669 1.00 0.00 H ATOM 147 HD22 ASN A 9 6.058 -12.788 -9.230 1.00 0.00 H ATOM 148 N LEU A 10 1.247 -9.253 -7.048 1.00 0.00 N ATOM 149 CA LEU A 10 0.560 -7.981 -7.456 1.00 0.00 C ATOM 150 C LEU A 10 1.200 -6.784 -6.758 1.00 0.00 C ATOM 151 O LEU A 10 1.647 -6.875 -5.634 1.00 0.00 O ATOM 152 CB LEU A 10 -0.942 -8.062 -7.131 1.00 0.00 C ATOM 153 CG LEU A 10 -1.762 -7.510 -8.307 1.00 0.00 C ATOM 154 CD1 LEU A 10 -2.028 -8.627 -9.321 1.00 0.00 C ATOM 155 CD2 LEU A 10 -3.098 -6.965 -7.788 1.00 0.00 C ATOM 156 H LEU A 10 0.803 -9.870 -6.428 1.00 0.00 H ATOM 157 HA LEU A 10 0.696 -7.844 -8.508 1.00 0.00 H ATOM 158 HB2 LEU A 10 -1.215 -9.095 -6.959 1.00 0.00 H ATOM 159 HB3 LEU A 10 -1.151 -7.484 -6.245 1.00 0.00 H ATOM 160 HG LEU A 10 -1.212 -6.713 -8.788 1.00 0.00 H ATOM 161 HD11 LEU A 10 -1.088 -9.022 -9.677 1.00 0.00 H ATOM 162 HD12 LEU A 10 -2.594 -9.416 -8.849 1.00 0.00 H ATOM 163 HD13 LEU A 10 -2.589 -8.231 -10.154 1.00 0.00 H ATOM 164 HD21 LEU A 10 -3.630 -7.750 -7.269 1.00 0.00 H ATOM 165 HD22 LEU A 10 -2.914 -6.146 -7.109 1.00 0.00 H ATOM 166 HD23 LEU A 10 -3.692 -6.618 -8.620 1.00 0.00 H ATOM 167 N GLY A 11 1.292 -5.670 -7.456 1.00 0.00 N ATOM 168 CA GLY A 11 1.958 -4.465 -6.876 1.00 0.00 C ATOM 169 C GLY A 11 3.463 -4.442 -7.266 1.00 0.00 C ATOM 170 O GLY A 11 4.103 -3.439 -7.057 1.00 0.00 O ATOM 171 H GLY A 11 0.956 -5.640 -8.379 1.00 0.00 H ATOM 172 HA2 GLY A 11 1.473 -3.574 -7.236 1.00 0.00 H ATOM 173 HA3 GLY A 11 1.877 -4.502 -5.795 1.00 0.00 H ATOM 174 N LYS A 12 4.012 -5.563 -7.793 1.00 0.00 N ATOM 175 CA LYS A 12 5.478 -5.722 -8.185 1.00 0.00 C ATOM 176 C LYS A 12 6.302 -6.229 -6.961 1.00 0.00 C ATOM 177 O LYS A 12 7.499 -6.008 -6.869 1.00 0.00 O ATOM 178 CB LYS A 12 6.073 -4.422 -8.837 1.00 0.00 C ATOM 179 CG LYS A 12 6.705 -3.448 -7.811 1.00 0.00 C ATOM 180 CD LYS A 12 8.214 -3.320 -8.060 1.00 0.00 C ATOM 181 CE LYS A 12 8.905 -2.799 -6.793 1.00 0.00 C ATOM 182 NZ LYS A 12 9.253 -3.945 -5.898 1.00 0.00 N ATOM 183 H LYS A 12 3.445 -6.347 -7.912 1.00 0.00 H ATOM 184 HA LYS A 12 5.518 -6.508 -8.930 1.00 0.00 H ATOM 185 HB2 LYS A 12 6.829 -4.710 -9.550 1.00 0.00 H ATOM 186 HB3 LYS A 12 5.282 -3.908 -9.364 1.00 0.00 H ATOM 187 HG2 LYS A 12 6.245 -2.476 -7.917 1.00 0.00 H ATOM 188 HG3 LYS A 12 6.534 -3.811 -6.807 1.00 0.00 H ATOM 189 HD2 LYS A 12 8.620 -4.286 -8.321 1.00 0.00 H ATOM 190 HD3 LYS A 12 8.386 -2.625 -8.868 1.00 0.00 H ATOM 191 HE2 LYS A 12 9.807 -2.273 -7.068 1.00 0.00 H ATOM 192 HE3 LYS A 12 8.242 -2.123 -6.270 1.00 0.00 H ATOM 193 HZ1 LYS A 12 8.411 -4.540 -5.746 1.00 0.00 H ATOM 194 HZ2 LYS A 12 10.000 -4.517 -6.342 1.00 0.00 H ATOM 195 HZ3 LYS A 12 9.590 -3.580 -4.985 1.00 0.00 H ATOM 196 N HIS A 13 5.658 -6.924 -6.020 1.00 0.00 N ATOM 197 CA HIS A 13 6.376 -7.439 -4.797 1.00 0.00 C ATOM 198 C HIS A 13 5.457 -8.400 -3.994 1.00 0.00 C ATOM 199 O HIS A 13 5.627 -9.605 -4.056 1.00 0.00 O ATOM 200 CB HIS A 13 6.858 -6.263 -3.885 1.00 0.00 C ATOM 201 CG HIS A 13 5.962 -5.020 -3.950 1.00 0.00 C ATOM 202 ND1 HIS A 13 6.389 -3.803 -3.440 1.00 0.00 N ATOM 203 CD2 HIS A 13 4.678 -4.787 -4.424 1.00 0.00 C ATOM 204 CE1 HIS A 13 5.395 -2.914 -3.608 1.00 0.00 C ATOM 205 NE2 HIS A 13 4.332 -3.459 -4.200 1.00 0.00 N ATOM 206 H HIS A 13 4.699 -7.103 -6.119 1.00 0.00 H ATOM 207 HA HIS A 13 7.243 -7.997 -5.123 1.00 0.00 H ATOM 208 HB2 HIS A 13 6.888 -6.606 -2.864 1.00 0.00 H ATOM 209 HB3 HIS A 13 7.860 -5.987 -4.184 1.00 0.00 H ATOM 210 HD1 HIS A 13 7.262 -3.622 -3.032 1.00 0.00 H ATOM 211 HD2 HIS A 13 4.036 -5.525 -4.927 1.00 0.00 H ATOM 212 HE1 HIS A 13 5.449 -1.880 -3.302 1.00 0.00 H ATOM 213 N LEU A 14 4.493 -7.868 -3.248 1.00 0.00 N ATOM 214 CA LEU A 14 3.544 -8.709 -2.433 1.00 0.00 C ATOM 215 C LEU A 14 2.676 -9.589 -3.342 1.00 0.00 C ATOM 216 O LEU A 14 2.478 -9.279 -4.501 1.00 0.00 O ATOM 217 CB LEU A 14 2.605 -7.775 -1.628 1.00 0.00 C ATOM 218 CG LEU A 14 1.790 -6.863 -2.582 1.00 0.00 C ATOM 219 CD1 LEU A 14 0.283 -7.118 -2.447 1.00 0.00 C ATOM 220 CD2 LEU A 14 2.060 -5.370 -2.294 1.00 0.00 C ATOM 221 H LEU A 14 4.390 -6.906 -3.224 1.00 0.00 H ATOM 222 HA LEU A 14 4.102 -9.331 -1.750 1.00 0.00 H ATOM 223 HB2 LEU A 14 1.929 -8.373 -1.038 1.00 0.00 H ATOM 224 HB3 LEU A 14 3.198 -7.163 -0.977 1.00 0.00 H ATOM 225 HG LEU A 14 2.083 -7.096 -3.575 1.00 0.00 H ATOM 226 HD11 LEU A 14 0.077 -7.637 -1.523 1.00 0.00 H ATOM 227 HD12 LEU A 14 -0.244 -6.171 -2.444 1.00 0.00 H ATOM 228 HD13 LEU A 14 -0.060 -7.709 -3.278 1.00 0.00 H ATOM 229 HD21 LEU A 14 2.640 -5.268 -1.389 1.00 0.00 H ATOM 230 HD22 LEU A 14 2.593 -4.930 -3.116 1.00 0.00 H ATOM 231 HD23 LEU A 14 1.117 -4.850 -2.166 1.00 0.00 H ATOM 232 N ASN A 15 2.103 -10.644 -2.801 1.00 0.00 N ATOM 233 CA ASN A 15 1.179 -11.504 -3.618 1.00 0.00 C ATOM 234 C ASN A 15 -0.182 -10.768 -3.709 1.00 0.00 C ATOM 235 O ASN A 15 -0.752 -10.665 -4.778 1.00 0.00 O ATOM 236 CB ASN A 15 1.027 -12.924 -3.008 1.00 0.00 C ATOM 237 CG ASN A 15 0.440 -12.889 -1.583 1.00 0.00 C ATOM 238 OD1 ASN A 15 -0.762 -12.863 -1.411 1.00 0.00 O ATOM 239 ND2 ASN A 15 1.236 -12.899 -0.551 1.00 0.00 N ATOM 240 H ASN A 15 2.243 -10.836 -1.853 1.00 0.00 H ATOM 241 HA ASN A 15 1.586 -11.590 -4.614 1.00 0.00 H ATOM 242 HB2 ASN A 15 0.375 -13.509 -3.639 1.00 0.00 H ATOM 243 HB3 ASN A 15 1.999 -13.396 -2.976 1.00 0.00 H ATOM 244 HD21 ASN A 15 2.209 -12.928 -0.676 1.00 0.00 H ATOM 245 HD22 ASN A 15 0.860 -12.876 0.354 1.00 0.00 H ATOM 246 N SER A 16 -0.641 -10.220 -2.577 1.00 0.00 N ATOM 247 CA SER A 16 -1.919 -9.414 -2.453 1.00 0.00 C ATOM 248 C SER A 16 -2.451 -9.606 -1.043 1.00 0.00 C ATOM 249 O SER A 16 -2.538 -8.655 -0.348 1.00 0.00 O ATOM 250 CB SER A 16 -3.003 -9.782 -3.489 1.00 0.00 C ATOM 251 OG SER A 16 -4.203 -9.063 -3.209 1.00 0.00 O ATOM 252 H SER A 16 -0.093 -10.314 -1.769 1.00 0.00 H ATOM 253 HA SER A 16 -1.646 -8.350 -2.538 1.00 0.00 H ATOM 254 HB2 SER A 16 -2.663 -9.520 -4.477 1.00 0.00 H ATOM 255 HB3 SER A 16 -3.193 -10.847 -3.448 1.00 0.00 H ATOM 256 HG SER A 16 -4.497 -8.642 -4.020 1.00 0.00 H ATOM 257 N MET A 17 -2.730 -10.815 -0.568 1.00 0.00 N ATOM 258 CA MET A 17 -3.158 -10.952 0.890 1.00 0.00 C ATOM 259 C MET A 17 -2.026 -10.378 1.776 1.00 0.00 C ATOM 260 O MET A 17 -2.272 -9.778 2.809 1.00 0.00 O ATOM 261 CB MET A 17 -3.430 -12.420 1.249 1.00 0.00 C ATOM 262 CG MET A 17 -4.903 -12.755 0.993 1.00 0.00 C ATOM 263 SD MET A 17 -5.897 -12.259 2.423 1.00 0.00 S ATOM 264 CE MET A 17 -7.343 -13.290 2.071 1.00 0.00 C ATOM 265 H MET A 17 -2.595 -11.612 -1.125 1.00 0.00 H ATOM 266 HA MET A 17 -4.033 -10.350 1.053 1.00 0.00 H ATOM 267 HB2 MET A 17 -2.805 -13.059 0.642 1.00 0.00 H ATOM 268 HB3 MET A 17 -3.202 -12.584 2.292 1.00 0.00 H ATOM 269 HG2 MET A 17 -5.247 -12.227 0.115 1.00 0.00 H ATOM 270 HG3 MET A 17 -5.006 -13.818 0.834 1.00 0.00 H ATOM 271 HE1 MET A 17 -7.045 -14.329 2.044 1.00 0.00 H ATOM 272 HE2 MET A 17 -8.082 -13.152 2.843 1.00 0.00 H ATOM 273 HE3 MET A 17 -7.763 -13.005 1.116 1.00 0.00 H ATOM 274 N GLU A 18 -0.804 -10.489 1.287 1.00 0.00 N ATOM 275 CA GLU A 18 0.411 -9.893 1.942 1.00 0.00 C ATOM 276 C GLU A 18 0.198 -8.384 2.134 1.00 0.00 C ATOM 277 O GLU A 18 0.494 -7.809 3.167 1.00 0.00 O ATOM 278 CB GLU A 18 1.604 -10.035 0.960 1.00 0.00 C ATOM 279 CG GLU A 18 2.737 -10.861 1.569 1.00 0.00 C ATOM 280 CD GLU A 18 3.959 -10.763 0.649 1.00 0.00 C ATOM 281 OE1 GLU A 18 4.039 -11.547 -0.285 1.00 0.00 O ATOM 282 OE2 GLU A 18 4.778 -9.890 0.876 1.00 0.00 O ATOM 283 H GLU A 18 -0.698 -10.922 0.426 1.00 0.00 H ATOM 284 HA GLU A 18 0.619 -10.364 2.863 1.00 0.00 H ATOM 285 HB2 GLU A 18 1.268 -10.505 0.045 1.00 0.00 H ATOM 286 HB3 GLU A 18 1.983 -9.048 0.712 1.00 0.00 H ATOM 287 HG2 GLU A 18 2.984 -10.471 2.547 1.00 0.00 H ATOM 288 HG3 GLU A 18 2.433 -11.892 1.655 1.00 0.00 H ATOM 289 N ARG A 19 -0.267 -7.776 1.077 1.00 0.00 N ATOM 290 CA ARG A 19 -0.486 -6.310 0.988 1.00 0.00 C ATOM 291 C ARG A 19 -1.755 -6.036 0.194 1.00 0.00 C ATOM 292 O ARG A 19 -1.756 -5.523 -0.914 1.00 0.00 O ATOM 293 CB ARG A 19 0.695 -5.766 0.264 1.00 0.00 C ATOM 294 CG ARG A 19 1.789 -5.341 1.244 1.00 0.00 C ATOM 295 CD ARG A 19 2.718 -6.537 1.463 1.00 0.00 C ATOM 296 NE ARG A 19 4.146 -6.088 1.469 1.00 0.00 N ATOM 297 CZ ARG A 19 4.834 -6.051 0.353 1.00 0.00 C ATOM 298 NH1 ARG A 19 5.491 -7.114 -0.044 1.00 0.00 N ATOM 299 NH2 ARG A 19 4.856 -4.955 -0.364 1.00 0.00 N ATOM 300 H ARG A 19 -0.443 -8.316 0.290 1.00 0.00 H ATOM 301 HA ARG A 19 -0.563 -5.851 1.951 1.00 0.00 H ATOM 302 HB2 ARG A 19 1.065 -6.551 -0.348 1.00 0.00 H ATOM 303 HB3 ARG A 19 0.387 -4.958 -0.357 1.00 0.00 H ATOM 304 HG2 ARG A 19 2.349 -4.521 0.832 1.00 0.00 H ATOM 305 HG3 ARG A 19 1.349 -5.049 2.185 1.00 0.00 H ATOM 306 HD2 ARG A 19 2.476 -7.005 2.400 1.00 0.00 H ATOM 307 HD3 ARG A 19 2.565 -7.254 0.667 1.00 0.00 H ATOM 308 HE ARG A 19 4.570 -5.823 2.312 1.00 0.00 H ATOM 309 HH11 ARG A 19 5.468 -7.953 0.505 1.00 0.00 H ATOM 310 HH12 ARG A 19 6.014 -7.094 -0.895 1.00 0.00 H ATOM 311 HH21 ARG A 19 4.350 -4.147 -0.062 1.00 0.00 H ATOM 312 HH22 ARG A 19 5.372 -4.925 -1.218 1.00 0.00 H ATOM 313 N VAL A 20 -2.835 -6.396 0.773 1.00 0.00 N ATOM 314 CA VAL A 20 -4.161 -6.172 0.124 1.00 0.00 C ATOM 315 C VAL A 20 -4.631 -4.807 0.599 1.00 0.00 C ATOM 316 O VAL A 20 -5.057 -3.976 -0.177 1.00 0.00 O ATOM 317 CB VAL A 20 -5.130 -7.315 0.486 1.00 0.00 C ATOM 318 CG1 VAL A 20 -5.498 -7.334 1.975 1.00 0.00 C ATOM 319 CG2 VAL A 20 -6.399 -7.225 -0.368 1.00 0.00 C ATOM 320 H VAL A 20 -2.773 -6.818 1.645 1.00 0.00 H ATOM 321 HA VAL A 20 -3.985 -6.128 -0.940 1.00 0.00 H ATOM 322 HB VAL A 20 -4.631 -8.220 0.283 1.00 0.00 H ATOM 323 HG11 VAL A 20 -4.592 -7.352 2.566 1.00 0.00 H ATOM 324 HG12 VAL A 20 -6.072 -6.460 2.218 1.00 0.00 H ATOM 325 HG13 VAL A 20 -6.077 -8.221 2.187 1.00 0.00 H ATOM 326 HG21 VAL A 20 -6.130 -7.249 -1.414 1.00 0.00 H ATOM 327 HG22 VAL A 20 -7.044 -8.061 -0.144 1.00 0.00 H ATOM 328 HG23 VAL A 20 -6.917 -6.302 -0.150 1.00 0.00 H ATOM 329 N GLU A 21 -4.420 -4.569 1.869 1.00 0.00 N ATOM 330 CA GLU A 21 -4.681 -3.211 2.477 1.00 0.00 C ATOM 331 C GLU A 21 -3.816 -2.188 1.684 1.00 0.00 C ATOM 332 O GLU A 21 -4.238 -1.089 1.434 1.00 0.00 O ATOM 333 CB GLU A 21 -4.281 -3.196 3.964 1.00 0.00 C ATOM 334 CG GLU A 21 -5.528 -2.986 4.835 1.00 0.00 C ATOM 335 CD GLU A 21 -6.031 -1.540 4.695 1.00 0.00 C ATOM 336 OE1 GLU A 21 -5.571 -0.698 5.446 1.00 0.00 O ATOM 337 OE2 GLU A 21 -6.867 -1.304 3.837 1.00 0.00 O ATOM 338 H GLU A 21 -4.005 -5.289 2.394 1.00 0.00 H ATOM 339 HA GLU A 21 -5.725 -2.959 2.367 1.00 0.00 H ATOM 340 HB2 GLU A 21 -3.816 -4.136 4.223 1.00 0.00 H ATOM 341 HB3 GLU A 21 -3.583 -2.391 4.142 1.00 0.00 H ATOM 342 HG2 GLU A 21 -6.302 -3.669 4.520 1.00 0.00 H ATOM 343 HG3 GLU A 21 -5.280 -3.179 5.868 1.00 0.00 H ATOM 344 N TRP A 22 -2.636 -2.624 1.226 1.00 0.00 N ATOM 345 CA TRP A 22 -1.709 -1.808 0.341 1.00 0.00 C ATOM 346 C TRP A 22 -2.520 -1.333 -0.863 1.00 0.00 C ATOM 347 O TRP A 22 -2.662 -0.152 -1.113 1.00 0.00 O ATOM 348 CB TRP A 22 -0.638 -2.819 -0.124 1.00 0.00 C ATOM 349 CG TRP A 22 0.476 -2.297 -1.023 1.00 0.00 C ATOM 350 CD1 TRP A 22 1.778 -2.511 -0.758 1.00 0.00 C ATOM 351 CD2 TRP A 22 0.456 -1.616 -2.337 1.00 0.00 C ATOM 352 NE1 TRP A 22 2.556 -1.938 -1.737 1.00 0.00 N ATOM 353 CE2 TRP A 22 1.798 -1.382 -2.733 1.00 0.00 C ATOM 354 CE3 TRP A 22 -0.554 -1.151 -3.199 1.00 0.00 C ATOM 355 CZ2 TRP A 22 2.117 -0.727 -3.920 1.00 0.00 C ATOM 356 CZ3 TRP A 22 -0.235 -0.499 -4.398 1.00 0.00 C ATOM 357 CH2 TRP A 22 1.098 -0.285 -4.756 1.00 0.00 C ATOM 358 H TRP A 22 -2.377 -3.549 1.423 1.00 0.00 H ATOM 359 HA TRP A 22 -1.266 -0.982 0.879 1.00 0.00 H ATOM 360 HB2 TRP A 22 -0.216 -3.221 0.745 1.00 0.00 H ATOM 361 HB3 TRP A 22 -1.124 -3.627 -0.618 1.00 0.00 H ATOM 362 HD1 TRP A 22 2.149 -3.033 0.097 1.00 0.00 H ATOM 363 HE1 TRP A 22 3.533 -1.922 -1.743 1.00 0.00 H ATOM 364 HE3 TRP A 22 -1.575 -1.305 -2.948 1.00 0.00 H ATOM 365 HZ2 TRP A 22 3.150 -0.564 -4.190 1.00 0.00 H ATOM 366 HZ3 TRP A 22 -1.026 -0.156 -5.048 1.00 0.00 H ATOM 367 HH2 TRP A 22 1.335 0.218 -5.682 1.00 0.00 H ATOM 368 N LEU A 23 -3.066 -2.300 -1.578 1.00 0.00 N ATOM 369 CA LEU A 23 -3.931 -2.047 -2.790 1.00 0.00 C ATOM 370 C LEU A 23 -5.095 -1.135 -2.398 1.00 0.00 C ATOM 371 O LEU A 23 -5.430 -0.195 -3.099 1.00 0.00 O ATOM 372 CB LEU A 23 -4.523 -3.388 -3.265 1.00 0.00 C ATOM 373 CG LEU A 23 -3.418 -4.393 -3.581 1.00 0.00 C ATOM 374 CD1 LEU A 23 -3.982 -5.804 -3.426 1.00 0.00 C ATOM 375 CD2 LEU A 23 -2.930 -4.163 -5.009 1.00 0.00 C ATOM 376 H LEU A 23 -2.913 -3.229 -1.287 1.00 0.00 H ATOM 377 HA LEU A 23 -3.358 -1.595 -3.582 1.00 0.00 H ATOM 378 HB2 LEU A 23 -5.149 -3.796 -2.484 1.00 0.00 H ATOM 379 HB3 LEU A 23 -5.120 -3.227 -4.147 1.00 0.00 H ATOM 380 HG LEU A 23 -2.596 -4.263 -2.894 1.00 0.00 H ATOM 381 HD11 LEU A 23 -4.776 -5.793 -2.690 1.00 0.00 H ATOM 382 HD12 LEU A 23 -4.375 -6.144 -4.370 1.00 0.00 H ATOM 383 HD13 LEU A 23 -3.200 -6.470 -3.096 1.00 0.00 H ATOM 384 HD21 LEU A 23 -3.758 -4.280 -5.693 1.00 0.00 H ATOM 385 HD22 LEU A 23 -2.536 -3.160 -5.092 1.00 0.00 H ATOM 386 HD23 LEU A 23 -2.159 -4.875 -5.244 1.00 0.00 H ATOM 387 N ARG A 24 -5.699 -1.440 -1.275 1.00 0.00 N ATOM 388 CA ARG A 24 -6.876 -0.637 -0.766 1.00 0.00 C ATOM 389 C ARG A 24 -6.461 0.818 -0.437 1.00 0.00 C ATOM 390 O ARG A 24 -7.123 1.758 -0.852 1.00 0.00 O ATOM 391 CB ARG A 24 -7.453 -1.304 0.493 1.00 0.00 C ATOM 392 CG ARG A 24 -8.985 -1.306 0.418 1.00 0.00 C ATOM 393 CD ARG A 24 -9.578 -1.646 1.790 1.00 0.00 C ATOM 394 NE ARG A 24 -9.628 -3.131 1.964 1.00 0.00 N ATOM 395 CZ ARG A 24 -8.768 -3.736 2.744 1.00 0.00 C ATOM 396 NH1 ARG A 24 -8.946 -3.730 4.042 1.00 0.00 N ATOM 397 NH2 ARG A 24 -7.732 -4.345 2.223 1.00 0.00 N ATOM 398 H ARG A 24 -5.362 -2.231 -0.762 1.00 0.00 H ATOM 399 HA ARG A 24 -7.636 -0.616 -1.533 1.00 0.00 H ATOM 400 HB2 ARG A 24 -7.094 -2.321 0.560 1.00 0.00 H ATOM 401 HB3 ARG A 24 -7.138 -0.756 1.370 1.00 0.00 H ATOM 402 HG2 ARG A 24 -9.329 -0.329 0.111 1.00 0.00 H ATOM 403 HG3 ARG A 24 -9.307 -2.041 -0.304 1.00 0.00 H ATOM 404 HD2 ARG A 24 -8.967 -1.209 2.567 1.00 0.00 H ATOM 405 HD3 ARG A 24 -10.579 -1.244 1.854 1.00 0.00 H ATOM 406 HE ARG A 24 -10.309 -3.653 1.493 1.00 0.00 H ATOM 407 HH11 ARG A 24 -9.738 -3.263 4.437 1.00 0.00 H ATOM 408 HH12 ARG A 24 -8.292 -4.189 4.642 1.00 0.00 H ATOM 409 HH21 ARG A 24 -7.597 -4.348 1.231 1.00 0.00 H ATOM 410 HH22 ARG A 24 -7.072 -4.806 2.814 1.00 0.00 H ATOM 411 N LYS A 25 -5.380 0.999 0.303 1.00 0.00 N ATOM 412 CA LYS A 25 -4.897 2.373 0.684 1.00 0.00 C ATOM 413 C LYS A 25 -4.414 3.143 -0.547 1.00 0.00 C ATOM 414 O LYS A 25 -4.667 4.325 -0.669 1.00 0.00 O ATOM 415 CB LYS A 25 -3.754 2.255 1.712 1.00 0.00 C ATOM 416 CG LYS A 25 -3.781 3.457 2.671 1.00 0.00 C ATOM 417 CD LYS A 25 -2.826 4.551 2.166 1.00 0.00 C ATOM 418 CE LYS A 25 -3.425 5.946 2.418 1.00 0.00 C ATOM 419 NZ LYS A 25 -4.547 6.221 1.461 1.00 0.00 N ATOM 420 H LYS A 25 -4.880 0.214 0.616 1.00 0.00 H ATOM 421 HA LYS A 25 -5.704 2.908 1.112 1.00 0.00 H ATOM 422 HB2 LYS A 25 -3.877 1.342 2.280 1.00 0.00 H ATOM 423 HB3 LYS A 25 -2.804 2.225 1.196 1.00 0.00 H ATOM 424 HG2 LYS A 25 -4.787 3.850 2.728 1.00 0.00 H ATOM 425 HG3 LYS A 25 -3.467 3.137 3.654 1.00 0.00 H ATOM 426 HD2 LYS A 25 -1.884 4.470 2.690 1.00 0.00 H ATOM 427 HD3 LYS A 25 -2.656 4.421 1.109 1.00 0.00 H ATOM 428 HE2 LYS A 25 -3.800 5.995 3.430 1.00 0.00 H ATOM 429 HE3 LYS A 25 -2.654 6.691 2.288 1.00 0.00 H ATOM 430 HZ1 LYS A 25 -4.380 5.720 0.563 1.00 0.00 H ATOM 431 HZ2 LYS A 25 -5.443 5.899 1.874 1.00 0.00 H ATOM 432 HZ3 LYS A 25 -4.599 7.244 1.277 1.00 0.00 H ATOM 433 N LYS A 26 -3.744 2.473 -1.451 1.00 0.00 N ATOM 434 CA LYS A 26 -3.237 3.135 -2.713 1.00 0.00 C ATOM 435 C LYS A 26 -4.408 3.668 -3.550 1.00 0.00 C ATOM 436 O LYS A 26 -4.310 4.720 -4.161 1.00 0.00 O ATOM 437 CB LYS A 26 -2.381 2.152 -3.526 1.00 0.00 C ATOM 438 CG LYS A 26 -0.896 2.491 -3.323 1.00 0.00 C ATOM 439 CD LYS A 26 -0.434 2.022 -1.930 1.00 0.00 C ATOM 440 CE LYS A 26 0.883 2.707 -1.547 1.00 0.00 C ATOM 441 NZ LYS A 26 0.633 4.137 -1.184 1.00 0.00 N ATOM 442 H LYS A 26 -3.588 1.525 -1.300 1.00 0.00 H ATOM 443 HA LYS A 26 -2.644 3.968 -2.433 1.00 0.00 H ATOM 444 HB2 LYS A 26 -2.573 1.142 -3.195 1.00 0.00 H ATOM 445 HB3 LYS A 26 -2.627 2.237 -4.576 1.00 0.00 H ATOM 446 HG2 LYS A 26 -0.309 2.000 -4.084 1.00 0.00 H ATOM 447 HG3 LYS A 26 -0.760 3.559 -3.405 1.00 0.00 H ATOM 448 HD2 LYS A 26 -1.189 2.268 -1.199 1.00 0.00 H ATOM 449 HD3 LYS A 26 -0.287 0.954 -1.942 1.00 0.00 H ATOM 450 HE2 LYS A 26 1.316 2.194 -0.699 1.00 0.00 H ATOM 451 HE3 LYS A 26 1.571 2.658 -2.380 1.00 0.00 H ATOM 452 HZ1 LYS A 26 -0.184 4.201 -0.540 1.00 0.00 H ATOM 453 HZ2 LYS A 26 1.472 4.527 -0.711 1.00 0.00 H ATOM 454 HZ3 LYS A 26 0.436 4.687 -2.045 1.00 0.00 H ATOM 455 N LEU A 27 -5.523 2.981 -3.517 1.00 0.00 N ATOM 456 CA LEU A 27 -6.753 3.456 -4.236 1.00 0.00 C ATOM 457 C LEU A 27 -7.283 4.698 -3.488 1.00 0.00 C ATOM 458 O LEU A 27 -7.626 5.694 -4.097 1.00 0.00 O ATOM 459 CB LEU A 27 -7.826 2.350 -4.237 1.00 0.00 C ATOM 460 CG LEU A 27 -7.934 1.730 -5.638 1.00 0.00 C ATOM 461 CD1 LEU A 27 -6.901 0.606 -5.790 1.00 0.00 C ATOM 462 CD2 LEU A 27 -9.341 1.158 -5.831 1.00 0.00 C ATOM 463 H LEU A 27 -5.558 2.176 -2.972 1.00 0.00 H ATOM 464 HA LEU A 27 -6.499 3.726 -5.251 1.00 0.00 H ATOM 465 HB2 LEU A 27 -7.554 1.585 -3.524 1.00 0.00 H ATOM 466 HB3 LEU A 27 -8.779 2.774 -3.960 1.00 0.00 H ATOM 467 HG LEU A 27 -7.749 2.489 -6.384 1.00 0.00 H ATOM 468 HD11 LEU A 27 -5.914 0.995 -5.591 1.00 0.00 H ATOM 469 HD12 LEU A 27 -7.124 -0.186 -5.091 1.00 0.00 H ATOM 470 HD13 LEU A 27 -6.938 0.218 -6.798 1.00 0.00 H ATOM 471 HD21 LEU A 27 -9.538 0.417 -5.070 1.00 0.00 H ATOM 472 HD22 LEU A 27 -10.068 1.954 -5.754 1.00 0.00 H ATOM 473 HD23 LEU A 27 -9.413 0.700 -6.807 1.00 0.00 H ATOM 474 N GLN A 28 -7.304 4.640 -2.159 1.00 0.00 N ATOM 475 CA GLN A 28 -7.762 5.804 -1.324 1.00 0.00 C ATOM 476 C GLN A 28 -6.794 7.003 -1.454 1.00 0.00 C ATOM 477 O GLN A 28 -7.194 8.142 -1.271 1.00 0.00 O ATOM 478 CB GLN A 28 -7.867 5.346 0.149 1.00 0.00 C ATOM 479 CG GLN A 28 -8.427 6.467 1.044 1.00 0.00 C ATOM 480 CD GLN A 28 -9.894 6.755 0.686 1.00 0.00 C ATOM 481 OE1 GLN A 28 -10.794 6.181 1.260 1.00 0.00 O ATOM 482 NE2 GLN A 28 -10.175 7.628 -0.245 1.00 0.00 N ATOM 483 H GLN A 28 -6.991 3.826 -1.711 1.00 0.00 H ATOM 484 HA GLN A 28 -8.716 6.109 -1.669 1.00 0.00 H ATOM 485 HB2 GLN A 28 -8.520 4.486 0.207 1.00 0.00 H ATOM 486 HB3 GLN A 28 -6.885 5.066 0.503 1.00 0.00 H ATOM 487 HG2 GLN A 28 -8.368 6.156 2.078 1.00 0.00 H ATOM 488 HG3 GLN A 28 -7.841 7.363 0.909 1.00 0.00 H ATOM 489 HE21 GLN A 28 -9.453 8.098 -0.713 1.00 0.00 H ATOM 490 HE22 GLN A 28 -11.108 7.815 -0.473 1.00 0.00 H ATOM 491 N ASP A 29 -5.545 6.749 -1.783 1.00 0.00 N ATOM 492 CA ASP A 29 -4.524 7.846 -1.951 1.00 0.00 C ATOM 493 C ASP A 29 -4.944 8.778 -3.092 1.00 0.00 C ATOM 494 O ASP A 29 -5.087 9.974 -2.905 1.00 0.00 O ATOM 495 CB ASP A 29 -3.133 7.247 -2.260 1.00 0.00 C ATOM 496 CG ASP A 29 -2.408 6.847 -0.967 1.00 0.00 C ATOM 497 OD1 ASP A 29 -2.184 7.710 -0.133 1.00 0.00 O ATOM 498 OD2 ASP A 29 -2.075 5.682 -0.839 1.00 0.00 O ATOM 499 H ASP A 29 -5.282 5.825 -1.930 1.00 0.00 H ATOM 500 HA ASP A 29 -4.475 8.412 -1.060 1.00 0.00 H ATOM 501 HB2 ASP A 29 -3.254 6.375 -2.884 1.00 0.00 H ATOM 502 HB3 ASP A 29 -2.540 7.977 -2.787 1.00 0.00 H ATOM 503 N VAL A 30 -5.155 8.216 -4.253 1.00 0.00 N ATOM 504 CA VAL A 30 -5.588 9.025 -5.463 1.00 0.00 C ATOM 505 C VAL A 30 -6.989 9.642 -5.263 1.00 0.00 C ATOM 506 O VAL A 30 -7.302 10.671 -5.840 1.00 0.00 O ATOM 507 CB VAL A 30 -5.565 8.162 -6.752 1.00 0.00 C ATOM 508 CG1 VAL A 30 -4.127 7.728 -7.058 1.00 0.00 C ATOM 509 CG2 VAL A 30 -6.445 6.910 -6.597 1.00 0.00 C ATOM 510 H VAL A 30 -5.036 7.253 -4.323 1.00 0.00 H ATOM 511 HA VAL A 30 -4.903 9.829 -5.574 1.00 0.00 H ATOM 512 HB VAL A 30 -5.932 8.756 -7.576 1.00 0.00 H ATOM 513 HG11 VAL A 30 -3.490 8.597 -7.103 1.00 0.00 H ATOM 514 HG12 VAL A 30 -3.777 7.064 -6.280 1.00 0.00 H ATOM 515 HG13 VAL A 30 -4.101 7.213 -8.007 1.00 0.00 H ATOM 516 HG21 VAL A 30 -7.411 7.191 -6.208 1.00 0.00 H ATOM 517 HG22 VAL A 30 -6.571 6.438 -7.561 1.00 0.00 H ATOM 518 HG23 VAL A 30 -5.972 6.215 -5.918 1.00 0.00 H ATOM 519 N HIS A 31 -7.807 9.031 -4.441 1.00 0.00 N ATOM 520 CA HIS A 31 -9.191 9.562 -4.161 1.00 0.00 C ATOM 521 C HIS A 31 -9.147 10.683 -3.089 1.00 0.00 C ATOM 522 O HIS A 31 -10.097 11.438 -2.959 1.00 0.00 O ATOM 523 CB HIS A 31 -10.099 8.421 -3.658 1.00 0.00 C ATOM 524 CG HIS A 31 -10.238 7.321 -4.693 1.00 0.00 C ATOM 525 ND1 HIS A 31 -9.991 7.510 -6.050 1.00 0.00 N ATOM 526 CD2 HIS A 31 -10.594 6.001 -4.565 1.00 0.00 C ATOM 527 CE1 HIS A 31 -10.197 6.333 -6.668 1.00 0.00 C ATOM 528 NE2 HIS A 31 -10.567 5.381 -5.810 1.00 0.00 N ATOM 529 H HIS A 31 -7.501 8.223 -3.995 1.00 0.00 H ATOM 530 HA HIS A 31 -9.605 9.967 -5.073 1.00 0.00 H ATOM 531 HB2 HIS A 31 -9.675 8.003 -2.759 1.00 0.00 H ATOM 532 HB3 HIS A 31 -11.078 8.821 -3.435 1.00 0.00 H ATOM 533 HD1 HIS A 31 -9.717 8.346 -6.480 1.00 0.00 H ATOM 534 HD2 HIS A 31 -10.858 5.515 -3.638 1.00 0.00 H ATOM 535 HE1 HIS A 31 -10.080 6.179 -7.731 1.00 0.00 H ATOM 536 N ASN A 32 -8.066 10.795 -2.321 1.00 0.00 N ATOM 537 CA ASN A 32 -7.969 11.857 -1.257 1.00 0.00 C ATOM 538 C ASN A 32 -7.375 13.182 -1.802 1.00 0.00 C ATOM 539 O ASN A 32 -7.467 14.198 -1.131 1.00 0.00 O ATOM 540 CB ASN A 32 -7.082 11.332 -0.110 1.00 0.00 C ATOM 541 CG ASN A 32 -7.924 11.095 1.154 1.00 0.00 C ATOM 542 OD1 ASN A 32 -7.565 11.542 2.222 1.00 0.00 O ATOM 543 ND2 ASN A 32 -9.035 10.405 1.085 1.00 0.00 N ATOM 544 H ASN A 32 -7.317 10.173 -2.440 1.00 0.00 H ATOM 545 HA ASN A 32 -8.958 12.055 -0.871 1.00 0.00 H ATOM 546 HB2 ASN A 32 -6.620 10.403 -0.408 1.00 0.00 H ATOM 547 HB3 ASN A 32 -6.311 12.056 0.110 1.00 0.00 H ATOM 548 HD21 ASN A 32 -9.334 10.039 0.229 1.00 0.00 H ATOM 549 HD22 ASN A 32 -9.566 10.256 1.894 1.00 0.00 H ATOM 550 N PHE A 33 -6.766 13.190 -2.986 1.00 0.00 N ATOM 551 CA PHE A 33 -6.167 14.462 -3.528 1.00 0.00 C ATOM 552 C PHE A 33 -6.984 14.965 -4.739 1.00 0.00 C ATOM 553 O PHE A 33 -6.539 14.909 -5.876 1.00 0.00 O ATOM 554 CB PHE A 33 -4.695 14.212 -3.921 1.00 0.00 C ATOM 555 CG PHE A 33 -3.898 13.798 -2.697 1.00 0.00 C ATOM 556 CD1 PHE A 33 -3.653 14.717 -1.667 1.00 0.00 C ATOM 557 CD2 PHE A 33 -3.414 12.489 -2.591 1.00 0.00 C ATOM 558 CE1 PHE A 33 -2.928 14.326 -0.537 1.00 0.00 C ATOM 559 CE2 PHE A 33 -2.687 12.098 -1.461 1.00 0.00 C ATOM 560 CZ PHE A 33 -2.444 13.017 -0.434 1.00 0.00 C ATOM 561 H PHE A 33 -6.691 12.364 -3.507 1.00 0.00 H ATOM 562 HA PHE A 33 -6.196 15.220 -2.758 1.00 0.00 H ATOM 563 HB2 PHE A 33 -4.651 13.428 -4.664 1.00 0.00 H ATOM 564 HB3 PHE A 33 -4.274 15.118 -4.332 1.00 0.00 H ATOM 565 HD1 PHE A 33 -4.025 15.728 -1.746 1.00 0.00 H ATOM 566 HD2 PHE A 33 -3.600 11.779 -3.384 1.00 0.00 H ATOM 567 HE1 PHE A 33 -2.740 15.034 0.256 1.00 0.00 H ATOM 568 HE2 PHE A 33 -2.315 11.087 -1.382 1.00 0.00 H ATOM 569 HZ PHE A 33 -1.884 12.714 0.438 1.00 0.00 H ATOM 570 N VAL A 34 -8.183 15.468 -4.482 1.00 0.00 N ATOM 571 CA VAL A 34 -9.064 16.001 -5.588 1.00 0.00 C ATOM 572 C VAL A 34 -9.940 17.149 -5.037 1.00 0.00 C ATOM 573 O VAL A 34 -10.895 16.917 -4.310 1.00 0.00 O ATOM 574 CB VAL A 34 -9.967 14.882 -6.182 1.00 0.00 C ATOM 575 CG1 VAL A 34 -9.186 14.092 -7.237 1.00 0.00 C ATOM 576 CG2 VAL A 34 -10.452 13.911 -5.089 1.00 0.00 C ATOM 577 H VAL A 34 -8.504 15.503 -3.555 1.00 0.00 H ATOM 578 HA VAL A 34 -8.433 16.396 -6.374 1.00 0.00 H ATOM 579 HB VAL A 34 -10.825 15.340 -6.657 1.00 0.00 H ATOM 580 HG11 VAL A 34 -8.709 14.778 -7.921 1.00 0.00 H ATOM 581 HG12 VAL A 34 -8.435 13.486 -6.752 1.00 0.00 H ATOM 582 HG13 VAL A 34 -9.864 13.453 -7.784 1.00 0.00 H ATOM 583 HG21 VAL A 34 -10.887 14.470 -4.275 1.00 0.00 H ATOM 584 HG22 VAL A 34 -11.194 13.245 -5.505 1.00 0.00 H ATOM 585 HG23 VAL A 34 -9.617 13.332 -4.723 1.00 0.00 H ATOM 586 N ALA A 35 -9.607 18.386 -5.374 1.00 0.00 N ATOM 587 CA ALA A 35 -10.387 19.567 -4.883 1.00 0.00 C ATOM 588 C ALA A 35 -10.339 20.696 -5.951 1.00 0.00 C ATOM 589 O ALA A 35 -10.205 20.423 -7.136 1.00 0.00 O ATOM 590 CB ALA A 35 -9.772 20.030 -3.548 1.00 0.00 C ATOM 591 H ALA A 35 -8.831 18.544 -5.948 1.00 0.00 H ATOM 592 HA ALA A 35 -11.417 19.276 -4.722 1.00 0.00 H ATOM 593 HB1 ALA A 35 -9.506 19.167 -2.956 1.00 0.00 H ATOM 594 HB2 ALA A 35 -8.887 20.617 -3.743 1.00 0.00 H ATOM 595 HB3 ALA A 35 -10.490 20.629 -3.008 1.00 0.00 H ATOM 596 N LEU A 36 -10.451 21.950 -5.542 1.00 0.00 N ATOM 597 CA LEU A 36 -10.415 23.099 -6.511 1.00 0.00 C ATOM 598 C LEU A 36 -9.655 24.292 -5.886 1.00 0.00 C ATOM 599 O LEU A 36 -8.756 24.795 -6.539 1.00 0.00 O ATOM 600 CB LEU A 36 -11.855 23.516 -6.862 1.00 0.00 C ATOM 601 CG LEU A 36 -11.863 24.331 -8.165 1.00 0.00 C ATOM 602 CD1 LEU A 36 -11.917 23.386 -9.370 1.00 0.00 C ATOM 603 CD2 LEU A 36 -13.088 25.251 -8.187 1.00 0.00 C ATOM 604 OXT LEU A 36 -9.985 24.682 -4.771 1.00 0.00 O ATOM 605 H LEU A 36 -10.562 22.133 -4.592 1.00 0.00 H ATOM 606 HA LEU A 36 -9.904 22.789 -7.412 1.00 0.00 H ATOM 607 HB2 LEU A 36 -12.464 22.632 -6.986 1.00 0.00 H ATOM 608 HB3 LEU A 36 -12.258 24.118 -6.061 1.00 0.00 H ATOM 609 HG LEU A 36 -10.964 24.929 -8.220 1.00 0.00 H ATOM 610 HD11 LEU A 36 -11.055 22.736 -9.356 1.00 0.00 H ATOM 611 HD12 LEU A 36 -12.818 22.791 -9.321 1.00 0.00 H ATOM 612 HD13 LEU A 36 -11.917 23.966 -10.281 1.00 0.00 H ATOM 613 HD21 LEU A 36 -13.049 25.923 -7.343 1.00 0.00 H ATOM 614 HD22 LEU A 36 -13.092 25.824 -9.103 1.00 0.00 H ATOM 615 HD23 LEU A 36 -13.989 24.656 -8.132 1.00 0.00 H TER 616 LEU A 36