ATOM 1 N PHE A 1 -23.870 1.536 7.313 1.00 0.00 N ATOM 2 CA PHE A 1 -22.721 1.082 6.483 1.00 0.00 C ATOM 3 C PHE A 1 -22.870 -0.361 6.101 1.00 0.00 C ATOM 4 O PHE A 1 -23.694 -1.097 6.643 1.00 0.00 O ATOM 5 CB PHE A 1 -21.365 1.259 7.230 1.00 0.00 C ATOM 6 CG PHE A 1 -20.984 2.713 7.327 1.00 0.00 C ATOM 7 CD1 PHE A 1 -20.282 3.332 6.276 1.00 0.00 C ATOM 8 CD2 PHE A 1 -21.321 3.473 8.462 1.00 0.00 C ATOM 9 CE1 PHE A 1 -19.927 4.684 6.356 1.00 0.00 C ATOM 10 CE2 PHE A 1 -20.968 4.826 8.542 1.00 0.00 C ATOM 11 CZ PHE A 1 -20.271 5.432 7.489 1.00 0.00 C ATOM 12 H1 PHE A 1 -23.749 2.541 7.552 1.00 0.00 H ATOM 13 H2 PHE A 1 -23.908 0.972 8.186 1.00 0.00 H ATOM 14 H3 PHE A 1 -24.753 1.408 6.779 1.00 0.00 H ATOM 15 HA PHE A 1 -22.735 1.671 5.577 1.00 0.00 H ATOM 16 HB2 PHE A 1 -21.419 0.827 8.254 1.00 0.00 H ATOM 17 HB3 PHE A 1 -20.541 0.750 6.685 1.00 0.00 H ATOM 18 HD1 PHE A 1 -20.011 2.759 5.401 1.00 0.00 H ATOM 19 HD2 PHE A 1 -21.859 3.012 9.277 1.00 0.00 H ATOM 20 HE1 PHE A 1 -19.389 5.149 5.544 1.00 0.00 H ATOM 21 HE2 PHE A 1 -21.232 5.401 9.416 1.00 0.00 H ATOM 22 HZ PHE A 1 -19.998 6.475 7.551 1.00 0.00 H ATOM 23 N GLU A 2 -22.035 -0.788 5.126 1.00 0.00 N ATOM 24 CA GLU A 2 -21.943 -2.151 4.662 1.00 0.00 C ATOM 25 C GLU A 2 -20.913 -2.871 5.490 1.00 0.00 C ATOM 26 O GLU A 2 -20.926 -4.099 5.558 1.00 0.00 O ATOM 27 CB GLU A 2 -21.494 -2.227 3.181 1.00 0.00 C ATOM 28 CG GLU A 2 -22.432 -1.492 2.204 1.00 0.00 C ATOM 29 CD GLU A 2 -23.836 -2.094 2.255 1.00 0.00 C ATOM 30 OE1 GLU A 2 -23.979 -3.297 1.911 1.00 0.00 O ATOM 31 OE2 GLU A 2 -24.785 -1.357 2.637 1.00 0.00 O ATOM 32 H GLU A 2 -21.394 -0.158 4.693 1.00 0.00 H ATOM 33 HA GLU A 2 -22.899 -2.640 4.787 1.00 0.00 H ATOM 34 HB2 GLU A 2 -20.483 -1.771 3.082 1.00 0.00 H ATOM 35 HB3 GLU A 2 -21.417 -3.293 2.871 1.00 0.00 H ATOM 36 HG2 GLU A 2 -22.474 -0.413 2.462 1.00 0.00 H ATOM 37 HG3 GLU A 2 -22.034 -1.585 1.170 1.00 0.00 H ATOM 38 N ASP A 3 -20.003 -2.087 6.125 1.00 0.00 N ATOM 39 CA ASP A 3 -18.878 -2.506 6.926 1.00 0.00 C ATOM 40 C ASP A 3 -17.779 -2.944 6.004 1.00 0.00 C ATOM 41 O ASP A 3 -17.826 -4.023 5.414 1.00 0.00 O ATOM 42 CB ASP A 3 -19.144 -3.554 8.036 1.00 0.00 C ATOM 43 CG ASP A 3 -20.236 -3.041 8.976 1.00 0.00 C ATOM 44 OD1 ASP A 3 -20.017 -1.978 9.616 1.00 0.00 O ATOM 45 OD2 ASP A 3 -21.305 -3.704 9.064 1.00 0.00 O ATOM 46 H ASP A 3 -20.074 -1.097 6.041 1.00 0.00 H ATOM 47 HA ASP A 3 -18.539 -1.603 7.414 1.00 0.00 H ATOM 48 HB2 ASP A 3 -19.457 -4.519 7.588 1.00 0.00 H ATOM 49 HB3 ASP A 3 -18.214 -3.722 8.621 1.00 0.00 H ATOM 50 N LEU A 4 -16.775 -2.056 5.841 1.00 0.00 N ATOM 51 CA LEU A 4 -15.743 -2.178 4.844 1.00 0.00 C ATOM 52 C LEU A 4 -14.543 -2.818 5.494 1.00 0.00 C ATOM 53 O LEU A 4 -14.437 -2.757 6.719 1.00 0.00 O ATOM 54 CB LEU A 4 -15.354 -0.791 4.269 1.00 0.00 C ATOM 55 CG LEU A 4 -16.549 0.010 3.690 1.00 0.00 C ATOM 56 CD1 LEU A 4 -16.113 1.425 3.263 1.00 0.00 C ATOM 57 CD2 LEU A 4 -17.261 -0.722 2.533 1.00 0.00 C ATOM 58 H LEU A 4 -16.751 -1.214 6.374 1.00 0.00 H ATOM 59 HA LEU A 4 -16.106 -2.822 4.056 1.00 0.00 H ATOM 60 HB2 LEU A 4 -14.897 -0.182 5.081 1.00 0.00 H ATOM 61 HB3 LEU A 4 -14.592 -0.917 3.471 1.00 0.00 H ATOM 62 HG LEU A 4 -17.297 0.142 4.506 1.00 0.00 H ATOM 63 HD11 LEU A 4 -15.374 1.368 2.437 1.00 0.00 H ATOM 64 HD12 LEU A 4 -15.651 1.959 4.119 1.00 0.00 H ATOM 65 HD13 LEU A 4 -16.993 2.008 2.917 1.00 0.00 H ATOM 66 HD21 LEU A 4 -16.550 -0.912 1.702 1.00 0.00 H ATOM 67 HD22 LEU A 4 -18.098 -0.100 2.149 1.00 0.00 H ATOM 68 HD23 LEU A 4 -17.680 -1.691 2.874 1.00 0.00 H ATOM 69 N PRO A 5 -13.627 -3.463 4.766 1.00 0.00 N ATOM 70 CA PRO A 5 -12.571 -4.259 5.360 1.00 0.00 C ATOM 71 C PRO A 5 -11.456 -3.385 5.856 1.00 0.00 C ATOM 72 O PRO A 5 -11.507 -2.165 5.706 1.00 0.00 O ATOM 73 CB PRO A 5 -12.063 -5.151 4.207 1.00 0.00 C ATOM 74 CG PRO A 5 -13.181 -5.100 3.166 1.00 0.00 C ATOM 75 CD PRO A 5 -13.662 -3.667 3.320 1.00 0.00 C ATOM 76 HA PRO A 5 -12.964 -4.844 6.179 1.00 0.00 H ATOM 77 HB2 PRO A 5 -11.144 -4.730 3.742 1.00 0.00 H ATOM 78 HB3 PRO A 5 -11.857 -6.185 4.548 1.00 0.00 H ATOM 79 HG2 PRO A 5 -12.830 -5.332 2.142 1.00 0.00 H ATOM 80 HG3 PRO A 5 -14.010 -5.783 3.454 1.00 0.00 H ATOM 81 HD2 PRO A 5 -12.909 -2.976 2.885 1.00 0.00 H ATOM 82 HD3 PRO A 5 -14.658 -3.519 2.861 1.00 0.00 H ATOM 83 N ASN A 6 -10.440 -4.040 6.440 1.00 0.00 N ATOM 84 CA ASN A 6 -9.265 -3.416 6.991 1.00 0.00 C ATOM 85 C ASN A 6 -8.109 -4.004 6.249 1.00 0.00 C ATOM 86 O ASN A 6 -7.332 -3.284 5.628 1.00 0.00 O ATOM 87 CB ASN A 6 -9.079 -3.700 8.504 1.00 0.00 C ATOM 88 CG ASN A 6 -10.228 -3.040 9.281 1.00 0.00 C ATOM 89 OD1 ASN A 6 -10.340 -1.809 9.304 1.00 0.00 O ATOM 90 ND2 ASN A 6 -11.091 -3.885 9.921 1.00 0.00 N ATOM 91 H ASN A 6 -10.477 -5.033 6.468 1.00 0.00 H ATOM 92 HA ASN A 6 -9.278 -2.352 6.795 1.00 0.00 H ATOM 93 HB2 ASN A 6 -9.061 -4.792 8.699 1.00 0.00 H ATOM 94 HB3 ASN A 6 -8.122 -3.260 8.858 1.00 0.00 H ATOM 95 HD21 ASN A 6 -10.944 -4.876 9.859 1.00 0.00 H ATOM 96 HD22 ASN A 6 -11.859 -3.500 10.440 1.00 0.00 H ATOM 97 N PHE A 7 -7.995 -5.353 6.287 1.00 0.00 N ATOM 98 CA PHE A 7 -6.917 -6.105 5.688 1.00 0.00 C ATOM 99 C PHE A 7 -7.198 -6.375 4.233 1.00 0.00 C ATOM 100 O PHE A 7 -6.363 -6.950 3.538 1.00 0.00 O ATOM 101 CB PHE A 7 -6.689 -7.462 6.398 1.00 0.00 C ATOM 102 CG PHE A 7 -6.337 -7.212 7.841 1.00 0.00 C ATOM 103 CD1 PHE A 7 -5.090 -6.657 8.181 1.00 0.00 C ATOM 104 CD2 PHE A 7 -7.257 -7.494 8.867 1.00 0.00 C ATOM 105 CE1 PHE A 7 -4.769 -6.388 9.517 1.00 0.00 C ATOM 106 CE2 PHE A 7 -6.939 -7.226 10.204 1.00 0.00 C ATOM 107 CZ PHE A 7 -5.694 -6.672 10.529 1.00 0.00 C ATOM 108 H PHE A 7 -8.664 -5.905 6.780 1.00 0.00 H ATOM 109 HA PHE A 7 -6.013 -5.518 5.745 1.00 0.00 H ATOM 110 HB2 PHE A 7 -7.606 -8.088 6.352 1.00 0.00 H ATOM 111 HB3 PHE A 7 -5.845 -8.017 5.936 1.00 0.00 H ATOM 112 HD1 PHE A 7 -4.374 -6.428 7.405 1.00 0.00 H ATOM 113 HD2 PHE A 7 -8.222 -7.912 8.622 1.00 0.00 H ATOM 114 HE1 PHE A 7 -3.810 -5.960 9.766 1.00 0.00 H ATOM 115 HE2 PHE A 7 -7.654 -7.443 10.983 1.00 0.00 H ATOM 116 HZ PHE A 7 -5.448 -6.465 11.560 1.00 0.00 H ATOM 117 N GLY A 8 -8.374 -5.920 3.733 1.00 0.00 N ATOM 118 CA GLY A 8 -8.755 -6.012 2.347 1.00 0.00 C ATOM 119 C GLY A 8 -8.283 -4.808 1.579 1.00 0.00 C ATOM 120 O GLY A 8 -8.649 -4.641 0.418 1.00 0.00 O ATOM 121 H GLY A 8 -9.033 -5.458 4.321 1.00 0.00 H ATOM 122 HA2 GLY A 8 -8.321 -6.901 1.914 1.00 0.00 H ATOM 123 HA3 GLY A 8 -9.834 -6.020 2.323 1.00 0.00 H ATOM 124 N HIS A 9 -7.455 -3.942 2.215 1.00 0.00 N ATOM 125 CA HIS A 9 -6.813 -2.812 1.599 1.00 0.00 C ATOM 126 C HIS A 9 -5.356 -3.156 1.444 1.00 0.00 C ATOM 127 O HIS A 9 -4.702 -2.693 0.511 1.00 0.00 O ATOM 128 CB HIS A 9 -6.943 -1.552 2.489 1.00 0.00 C ATOM 129 CG HIS A 9 -6.041 -0.420 2.087 1.00 0.00 C ATOM 130 ND1 HIS A 9 -6.227 0.423 1.013 1.00 0.00 N ATOM 131 CD2 HIS A 9 -4.828 -0.100 2.607 1.00 0.00 C ATOM 132 CE1 HIS A 9 -5.125 1.212 0.945 1.00 0.00 C ATOM 133 NE2 HIS A 9 -4.247 0.930 1.891 1.00 0.00 N ATOM 134 H HIS A 9 -7.203 -4.061 3.173 1.00 0.00 H ATOM 135 HA HIS A 9 -7.227 -2.627 0.622 1.00 0.00 H ATOM 136 HB2 HIS A 9 -7.998 -1.205 2.487 1.00 0.00 H ATOM 137 HB3 HIS A 9 -6.680 -1.824 3.534 1.00 0.00 H ATOM 138 HD1 HIS A 9 -7.018 0.426 0.397 1.00 0.00 H ATOM 139 HD2 HIS A 9 -4.312 -0.575 3.430 1.00 0.00 H ATOM 140 HE1 HIS A 9 -4.997 1.979 0.184 1.00 0.00 H ATOM 141 N ILE A 10 -4.817 -3.977 2.375 1.00 0.00 N ATOM 142 CA ILE A 10 -3.414 -4.324 2.468 1.00 0.00 C ATOM 143 C ILE A 10 -3.084 -5.302 1.377 1.00 0.00 C ATOM 144 O ILE A 10 -2.028 -5.229 0.753 1.00 0.00 O ATOM 145 CB ILE A 10 -3.042 -4.885 3.846 1.00 0.00 C ATOM 146 CG1 ILE A 10 -2.861 -3.732 4.863 1.00 0.00 C ATOM 147 CG2 ILE A 10 -1.730 -5.710 3.811 1.00 0.00 C ATOM 148 CD1 ILE A 10 -4.134 -3.076 5.402 1.00 0.00 C ATOM 149 H ILE A 10 -5.399 -4.355 3.090 1.00 0.00 H ATOM 150 HA ILE A 10 -2.843 -3.430 2.275 1.00 0.00 H ATOM 151 HB ILE A 10 -3.850 -5.560 4.206 1.00 0.00 H ATOM 152 HG12 ILE A 10 -2.307 -4.145 5.734 1.00 0.00 H ATOM 153 HG13 ILE A 10 -2.223 -2.959 4.384 1.00 0.00 H ATOM 154 HG21 ILE A 10 -1.851 -6.641 3.220 1.00 0.00 H ATOM 155 HG22 ILE A 10 -1.444 -6.006 4.842 1.00 0.00 H ATOM 156 HG23 ILE A 10 -0.905 -5.107 3.377 1.00 0.00 H ATOM 157 HD11 ILE A 10 -3.871 -2.289 6.141 1.00 0.00 H ATOM 158 HD12 ILE A 10 -4.765 -3.830 5.914 1.00 0.00 H ATOM 159 HD13 ILE A 10 -4.722 -2.602 4.592 1.00 0.00 H ATOM 160 N GLN A 11 -4.013 -6.232 1.098 1.00 0.00 N ATOM 161 CA GLN A 11 -3.845 -7.229 0.061 1.00 0.00 C ATOM 162 C GLN A 11 -4.091 -6.673 -1.326 1.00 0.00 C ATOM 163 O GLN A 11 -4.037 -7.420 -2.300 1.00 0.00 O ATOM 164 CB GLN A 11 -4.704 -8.493 0.322 1.00 0.00 C ATOM 165 CG GLN A 11 -6.232 -8.284 0.377 1.00 0.00 C ATOM 166 CD GLN A 11 -6.910 -8.343 -1.000 1.00 0.00 C ATOM 167 OE1 GLN A 11 -7.639 -7.418 -1.377 1.00 0.00 O ATOM 168 NE2 GLN A 11 -6.687 -9.470 -1.743 1.00 0.00 N ATOM 169 H GLN A 11 -4.841 -6.257 1.652 1.00 0.00 H ATOM 170 HA GLN A 11 -2.814 -7.554 0.094 1.00 0.00 H ATOM 171 HB2 GLN A 11 -4.436 -9.293 -0.400 1.00 0.00 H ATOM 172 HB3 GLN A 11 -4.404 -8.867 1.329 1.00 0.00 H ATOM 173 HG2 GLN A 11 -6.680 -9.077 1.013 1.00 0.00 H ATOM 174 HG3 GLN A 11 -6.451 -7.301 0.843 1.00 0.00 H ATOM 175 HE21 GLN A 11 -6.091 -10.189 -1.375 1.00 0.00 H ATOM 176 HE22 GLN A 11 -7.121 -9.557 -2.644 1.00 0.00 H ATOM 177 N VAL A 12 -4.333 -5.342 -1.448 1.00 0.00 N ATOM 178 CA VAL A 12 -4.464 -4.636 -2.704 1.00 0.00 C ATOM 179 C VAL A 12 -3.214 -3.826 -2.927 1.00 0.00 C ATOM 180 O VAL A 12 -2.746 -3.694 -4.055 1.00 0.00 O ATOM 181 CB VAL A 12 -5.665 -3.693 -2.737 1.00 0.00 C ATOM 182 CG1 VAL A 12 -5.803 -3.028 -4.126 1.00 0.00 C ATOM 183 CG2 VAL A 12 -6.934 -4.494 -2.394 1.00 0.00 C ATOM 184 H VAL A 12 -4.403 -4.771 -0.634 1.00 0.00 H ATOM 185 HA VAL A 12 -4.546 -5.348 -3.505 1.00 0.00 H ATOM 186 HB VAL A 12 -5.549 -2.893 -1.972 1.00 0.00 H ATOM 187 HG11 VAL A 12 -4.955 -2.341 -4.329 1.00 0.00 H ATOM 188 HG12 VAL A 12 -6.741 -2.436 -4.172 1.00 0.00 H ATOM 189 HG13 VAL A 12 -5.831 -3.802 -4.921 1.00 0.00 H ATOM 190 HG21 VAL A 12 -7.067 -5.333 -3.108 1.00 0.00 H ATOM 191 HG22 VAL A 12 -7.828 -3.837 -2.448 1.00 0.00 H ATOM 192 HG23 VAL A 12 -6.872 -4.905 -1.365 1.00 0.00 H ATOM 193 N LYS A 13 -2.663 -3.234 -1.846 1.00 0.00 N ATOM 194 CA LYS A 13 -1.684 -2.166 -1.915 1.00 0.00 C ATOM 195 C LYS A 13 -0.309 -2.596 -2.238 1.00 0.00 C ATOM 196 O LYS A 13 0.511 -1.820 -2.720 1.00 0.00 O ATOM 197 CB LYS A 13 -1.689 -1.283 -0.656 1.00 0.00 C ATOM 198 CG LYS A 13 -1.126 -1.880 0.639 1.00 0.00 C ATOM 199 CD LYS A 13 0.369 -1.600 0.805 1.00 0.00 C ATOM 200 CE LYS A 13 0.984 -2.308 2.015 1.00 0.00 C ATOM 201 NZ LYS A 13 2.439 -2.053 2.094 1.00 0.00 N ATOM 202 H LYS A 13 -3.031 -3.433 -0.942 1.00 0.00 H ATOM 203 HA LYS A 13 -1.930 -1.561 -2.750 1.00 0.00 H ATOM 204 HB2 LYS A 13 -1.106 -0.370 -0.884 1.00 0.00 H ATOM 205 HB3 LYS A 13 -2.749 -1.029 -0.458 1.00 0.00 H ATOM 206 HG2 LYS A 13 -1.661 -1.432 1.506 1.00 0.00 H ATOM 207 HG3 LYS A 13 -1.309 -2.971 0.648 1.00 0.00 H ATOM 208 HD2 LYS A 13 0.863 -1.929 -0.133 1.00 0.00 H ATOM 209 HD3 LYS A 13 0.506 -0.499 0.875 1.00 0.00 H ATOM 210 HE2 LYS A 13 0.522 -1.942 2.957 1.00 0.00 H ATOM 211 HE3 LYS A 13 0.838 -3.406 1.938 1.00 0.00 H ATOM 212 HZ1 LYS A 13 2.607 -1.031 2.191 1.00 0.00 H ATOM 213 HZ2 LYS A 13 2.899 -2.399 1.228 1.00 0.00 H ATOM 214 HZ3 LYS A 13 2.835 -2.549 2.918 1.00 0.00 H ATOM 215 N VAL A 14 -0.049 -3.872 -1.981 1.00 0.00 N ATOM 216 CA VAL A 14 1.183 -4.544 -2.270 1.00 0.00 C ATOM 217 C VAL A 14 1.370 -4.709 -3.744 1.00 0.00 C ATOM 218 O VAL A 14 2.479 -4.737 -4.275 1.00 0.00 O ATOM 219 CB VAL A 14 1.179 -5.922 -1.640 1.00 0.00 C ATOM 220 CG1 VAL A 14 1.246 -5.676 -0.135 1.00 0.00 C ATOM 221 CG2 VAL A 14 -0.055 -6.794 -1.987 1.00 0.00 C ATOM 222 H VAL A 14 -0.754 -4.388 -1.510 1.00 0.00 H ATOM 223 HA VAL A 14 1.971 -3.906 -1.893 1.00 0.00 H ATOM 224 HB VAL A 14 2.074 -6.459 -1.990 1.00 0.00 H ATOM 225 HG11 VAL A 14 0.324 -5.129 0.149 1.00 0.00 H ATOM 226 HG12 VAL A 14 2.127 -5.052 0.113 1.00 0.00 H ATOM 227 HG13 VAL A 14 1.287 -6.636 0.416 1.00 0.00 H ATOM 228 HG21 VAL A 14 0.008 -7.756 -1.434 1.00 0.00 H ATOM 229 HG22 VAL A 14 -0.079 -7.035 -3.069 1.00 0.00 H ATOM 230 HG23 VAL A 14 -1.007 -6.304 -1.705 1.00 0.00 H ATOM 231 N PHE A 15 0.211 -4.810 -4.398 1.00 0.00 N ATOM 232 CA PHE A 15 0.067 -4.980 -5.831 1.00 0.00 C ATOM 233 C PHE A 15 0.063 -3.637 -6.507 1.00 0.00 C ATOM 234 O PHE A 15 0.429 -3.535 -7.677 1.00 0.00 O ATOM 235 CB PHE A 15 -1.216 -5.729 -6.270 1.00 0.00 C ATOM 236 CG PHE A 15 -1.183 -7.159 -5.806 1.00 0.00 C ATOM 237 CD1 PHE A 15 -0.182 -8.038 -6.260 1.00 0.00 C ATOM 238 CD2 PHE A 15 -2.169 -7.649 -4.935 1.00 0.00 C ATOM 239 CE1 PHE A 15 -0.159 -9.373 -5.838 1.00 0.00 C ATOM 240 CE2 PHE A 15 -2.147 -8.982 -4.508 1.00 0.00 C ATOM 241 CZ PHE A 15 -1.140 -9.844 -4.957 1.00 0.00 C ATOM 242 H PHE A 15 -0.563 -4.752 -3.756 1.00 0.00 H ATOM 243 HA PHE A 15 0.934 -5.515 -6.195 1.00 0.00 H ATOM 244 HB2 PHE A 15 -2.124 -5.233 -5.864 1.00 0.00 H ATOM 245 HB3 PHE A 15 -1.294 -5.753 -7.378 1.00 0.00 H ATOM 246 HD1 PHE A 15 0.577 -7.687 -6.943 1.00 0.00 H ATOM 247 HD2 PHE A 15 -2.950 -6.987 -4.593 1.00 0.00 H ATOM 248 HE1 PHE A 15 0.616 -10.037 -6.190 1.00 0.00 H ATOM 249 HE2 PHE A 15 -2.908 -9.349 -3.836 1.00 0.00 H ATOM 250 HZ PHE A 15 -1.122 -10.873 -4.628 1.00 0.00 H ATOM 251 N ASN A 16 -0.325 -2.567 -5.770 1.00 0.00 N ATOM 252 CA ASN A 16 -0.315 -1.202 -6.245 1.00 0.00 C ATOM 253 C ASN A 16 1.121 -0.743 -6.331 1.00 0.00 C ATOM 254 O ASN A 16 1.512 -0.101 -7.304 1.00 0.00 O ATOM 255 CB ASN A 16 -1.128 -0.265 -5.310 1.00 0.00 C ATOM 256 CG ASN A 16 -1.306 1.134 -5.922 1.00 0.00 C ATOM 257 OD1 ASN A 16 -1.986 1.290 -6.942 1.00 0.00 O ATOM 258 ND2 ASN A 16 -0.671 2.160 -5.276 1.00 0.00 N ATOM 259 H ASN A 16 -0.621 -2.680 -4.825 1.00 0.00 H ATOM 260 HA ASN A 16 -0.749 -1.195 -7.235 1.00 0.00 H ATOM 261 HB2 ASN A 16 -2.138 -0.703 -5.165 1.00 0.00 H ATOM 262 HB3 ASN A 16 -0.643 -0.196 -4.314 1.00 0.00 H ATOM 263 HD21 ASN A 16 -0.132 1.961 -4.453 1.00 0.00 H ATOM 264 HD22 ASN A 16 -0.755 3.093 -5.637 1.00 0.00 H ATOM 265 N HIS A 17 1.945 -1.112 -5.315 1.00 0.00 N ATOM 266 CA HIS A 17 3.353 -0.884 -5.243 1.00 0.00 C ATOM 267 C HIS A 17 4.063 -1.605 -6.353 1.00 0.00 C ATOM 268 O HIS A 17 4.853 -1.018 -7.092 1.00 0.00 O ATOM 269 CB HIS A 17 3.956 -1.330 -3.890 1.00 0.00 C ATOM 270 CG HIS A 17 3.384 -0.590 -2.709 1.00 0.00 C ATOM 271 ND1 HIS A 17 3.625 -0.947 -1.400 1.00 0.00 N ATOM 272 CD2 HIS A 17 2.603 0.524 -2.649 1.00 0.00 C ATOM 273 CE1 HIS A 17 2.982 -0.041 -0.621 1.00 0.00 C ATOM 274 NE2 HIS A 17 2.346 0.869 -1.334 1.00 0.00 N ATOM 275 H HIS A 17 1.622 -1.543 -4.487 1.00 0.00 H ATOM 276 HA HIS A 17 3.449 0.166 -5.346 1.00 0.00 H ATOM 277 HB2 HIS A 17 3.771 -2.416 -3.740 1.00 0.00 H ATOM 278 HB3 HIS A 17 5.055 -1.161 -3.894 1.00 0.00 H ATOM 279 HD1 HIS A 17 4.179 -1.725 -1.096 1.00 0.00 H ATOM 280 HD2 HIS A 17 2.192 1.132 -3.445 1.00 0.00 H ATOM 281 HE1 HIS A 17 3.001 -0.079 0.465 1.00 0.00 H ATOM 282 N GLY A 18 3.745 -2.907 -6.487 1.00 0.00 N ATOM 283 CA GLY A 18 4.224 -3.765 -7.536 1.00 0.00 C ATOM 284 C GLY A 18 5.212 -4.703 -6.930 1.00 0.00 C ATOM 285 O GLY A 18 6.366 -4.339 -6.712 1.00 0.00 O ATOM 286 H GLY A 18 3.100 -3.316 -5.847 1.00 0.00 H ATOM 287 HA2 GLY A 18 3.375 -4.328 -7.897 1.00 0.00 H ATOM 288 HA3 GLY A 18 4.715 -3.183 -8.304 1.00 0.00 H ATOM 289 N GLU A 19 4.768 -5.954 -6.659 1.00 0.00 N ATOM 290 CA GLU A 19 5.606 -7.011 -6.146 1.00 0.00 C ATOM 291 C GLU A 19 5.976 -7.901 -7.305 1.00 0.00 C ATOM 292 O GLU A 19 5.618 -9.077 -7.366 1.00 0.00 O ATOM 293 CB GLU A 19 4.932 -7.818 -5.005 1.00 0.00 C ATOM 294 CG GLU A 19 3.475 -8.244 -5.271 1.00 0.00 C ATOM 295 CD GLU A 19 3.009 -9.180 -4.157 1.00 0.00 C ATOM 296 OE1 GLU A 19 3.595 -10.289 -4.032 1.00 0.00 O ATOM 297 OE2 GLU A 19 2.060 -8.805 -3.420 1.00 0.00 O ATOM 298 H GLU A 19 3.822 -6.213 -6.834 1.00 0.00 H ATOM 299 HA GLU A 19 6.522 -6.592 -5.752 1.00 0.00 H ATOM 300 HB2 GLU A 19 5.560 -8.705 -4.774 1.00 0.00 H ATOM 301 HB3 GLU A 19 4.928 -7.176 -4.094 1.00 0.00 H ATOM 302 HG2 GLU A 19 2.819 -7.348 -5.310 1.00 0.00 H ATOM 303 HG3 GLU A 19 3.391 -8.779 -6.241 1.00 0.00 H ATOM 304 N HIS A 20 6.741 -7.332 -8.267 1.00 0.00 N ATOM 305 CA HIS A 20 7.194 -8.013 -9.455 1.00 0.00 C ATOM 306 C HIS A 20 8.400 -8.814 -9.079 1.00 0.00 C ATOM 307 O HIS A 20 8.368 -10.043 -9.044 1.00 0.00 O ATOM 308 CB HIS A 20 7.511 -7.023 -10.606 1.00 0.00 C ATOM 309 CG HIS A 20 7.854 -7.678 -11.920 1.00 0.00 C ATOM 310 ND1 HIS A 20 9.078 -8.236 -12.228 1.00 0.00 N ATOM 311 CD2 HIS A 20 7.075 -7.869 -13.020 1.00 0.00 C ATOM 312 CE1 HIS A 20 8.976 -8.729 -13.489 1.00 0.00 C ATOM 313 NE2 HIS A 20 7.781 -8.529 -14.010 1.00 0.00 N ATOM 314 H HIS A 20 7.029 -6.380 -8.192 1.00 0.00 H ATOM 315 HA HIS A 20 6.427 -8.690 -9.780 1.00 0.00 H ATOM 316 HB2 HIS A 20 6.601 -6.408 -10.780 1.00 0.00 H ATOM 317 HB3 HIS A 20 8.324 -6.325 -10.313 1.00 0.00 H ATOM 318 HD1 HIS A 20 9.877 -8.268 -11.626 1.00 0.00 H ATOM 319 HD2 HIS A 20 6.044 -7.583 -13.191 1.00 0.00 H ATOM 320 HE1 HIS A 20 9.801 -9.231 -13.991 1.00 0.00 H ATOM 321 N ILE A 21 9.489 -8.093 -8.754 1.00 0.00 N ATOM 322 CA ILE A 21 10.719 -8.631 -8.262 1.00 0.00 C ATOM 323 C ILE A 21 10.593 -8.793 -6.774 1.00 0.00 C ATOM 324 O ILE A 21 9.749 -8.170 -6.130 1.00 0.00 O ATOM 325 CB ILE A 21 11.908 -7.740 -8.583 1.00 0.00 C ATOM 326 CG1 ILE A 21 11.673 -6.260 -8.185 1.00 0.00 C ATOM 327 CG2 ILE A 21 12.228 -7.919 -10.082 1.00 0.00 C ATOM 328 CD1 ILE A 21 12.919 -5.381 -8.334 1.00 0.00 C ATOM 329 H ILE A 21 9.470 -7.103 -8.824 1.00 0.00 H ATOM 330 HA ILE A 21 10.876 -9.610 -8.696 1.00 0.00 H ATOM 331 HB ILE A 21 12.788 -8.103 -8.015 1.00 0.00 H ATOM 332 HG12 ILE A 21 10.858 -5.832 -8.808 1.00 0.00 H ATOM 333 HG13 ILE A 21 11.349 -6.214 -7.122 1.00 0.00 H ATOM 334 HG21 ILE A 21 12.368 -8.995 -10.314 1.00 0.00 H ATOM 335 HG22 ILE A 21 13.163 -7.382 -10.347 1.00 0.00 H ATOM 336 HG23 ILE A 21 11.402 -7.522 -10.708 1.00 0.00 H ATOM 337 HD11 ILE A 21 13.755 -5.791 -7.729 1.00 0.00 H ATOM 338 HD12 ILE A 21 12.704 -4.349 -7.984 1.00 0.00 H ATOM 339 HD13 ILE A 21 13.241 -5.328 -9.396 1.00 0.00 H ATOM 340 N HIS A 22 11.444 -9.673 -6.209 1.00 0.00 N ATOM 341 CA HIS A 22 11.496 -9.925 -4.795 1.00 0.00 C ATOM 342 C HIS A 22 12.958 -9.982 -4.478 1.00 0.00 C ATOM 343 O HIS A 22 13.463 -10.997 -3.998 1.00 0.00 O ATOM 344 CB HIS A 22 10.802 -11.245 -4.381 1.00 0.00 C ATOM 345 CG HIS A 22 9.321 -11.237 -4.659 1.00 0.00 C ATOM 346 ND1 HIS A 22 8.749 -11.484 -5.891 1.00 0.00 N ATOM 347 CD2 HIS A 22 8.284 -10.949 -3.825 1.00 0.00 C ATOM 348 CE1 HIS A 22 7.410 -11.334 -5.738 1.00 0.00 C ATOM 349 NE2 HIS A 22 7.081 -11.011 -4.503 1.00 0.00 N ATOM 350 H HIS A 22 12.107 -10.175 -6.761 1.00 0.00 H ATOM 351 HA HIS A 22 11.067 -9.094 -4.251 1.00 0.00 H ATOM 352 HB2 HIS A 22 11.258 -12.105 -4.918 1.00 0.00 H ATOM 353 HB3 HIS A 22 10.936 -11.405 -3.288 1.00 0.00 H ATOM 354 HD1 HIS A 22 9.242 -11.712 -6.731 1.00 0.00 H ATOM 355 HD2 HIS A 22 8.299 -10.687 -2.774 1.00 0.00 H ATOM 356 HE1 HIS A 22 6.707 -11.459 -6.561 1.00 0.00 H ATOM 357 N HIS A 23 13.661 -8.856 -4.763 1.00 0.00 N ATOM 358 CA HIS A 23 15.081 -8.647 -4.577 1.00 0.00 C ATOM 359 C HIS A 23 15.938 -9.766 -5.204 1.00 0.00 C ATOM 360 O HIS A 23 16.840 -10.308 -4.514 1.00 0.00 O ATOM 361 CB HIS A 23 15.480 -8.293 -3.116 1.00 0.00 C ATOM 362 CG HIS A 23 15.023 -9.267 -2.058 1.00 0.00 C ATOM 363 ND1 HIS A 23 15.663 -10.442 -1.728 1.00 0.00 N ATOM 364 CD2 HIS A 23 13.926 -9.208 -1.254 1.00 0.00 C ATOM 365 CE1 HIS A 23 14.925 -11.030 -0.753 1.00 0.00 C ATOM 366 NE2 HIS A 23 13.862 -10.319 -0.432 1.00 0.00 N ATOM 367 OXT HIS A 23 15.698 -10.075 -6.402 1.00 0.00 O ATOM 368 H HIS A 23 13.190 -8.073 -5.164 1.00 0.00 H ATOM 369 HA HIS A 23 15.296 -7.761 -5.157 1.00 0.00 H ATOM 370 HB2 HIS A 23 16.580 -8.151 -3.044 1.00 0.00 H ATOM 371 HB3 HIS A 23 15.007 -7.318 -2.869 1.00 0.00 H ATOM 372 HD1 HIS A 23 16.502 -10.791 -2.148 1.00 0.00 H ATOM 373 HD2 HIS A 23 13.154 -8.451 -1.197 1.00 0.00 H ATOM 374 HE1 HIS A 23 15.197 -11.983 -0.302 1.00 0.00 H TER 375 HIS A 23