ATOM 1 N ASN A 1 -9.945 -7.608 -1.595 1.00 0.00 N ATOM 2 CA ASN A 1 -9.122 -6.789 -2.504 1.00 0.00 C ATOM 3 C ASN A 1 -7.797 -6.410 -1.829 1.00 0.00 C ATOM 4 O ASN A 1 -7.819 -5.617 -0.887 1.00 0.00 O ATOM 5 CB ASN A 1 -9.868 -5.495 -2.886 1.00 0.00 C ATOM 6 CG ASN A 1 -10.970 -5.745 -3.908 1.00 0.00 C ATOM 7 OD1 ASN A 1 -11.609 -6.795 -3.896 1.00 0.00 O ATOM 8 ND2 ASN A 1 -11.195 -4.771 -4.792 1.00 0.00 N ATOM 9 H1 ASN A 1 -10.114 -7.095 -0.741 1.00 0.00 H ATOM 10 H2 ASN A 1 -10.826 -7.813 -2.050 1.00 0.00 H ATOM 11 H3 ASN A 1 -9.464 -8.469 -1.380 1.00 0.00 H ATOM 12 HA ASN A 1 -8.934 -7.354 -3.419 1.00 0.00 H ATOM 13 HB2 ASN A 1 -10.347 -5.049 -2.010 1.00 0.00 H ATOM 14 HB3 ASN A 1 -9.140 -4.803 -3.311 1.00 0.00 H ATOM 15 HD21 ASN A 1 -10.643 -3.924 -4.772 1.00 0.00 H ATOM 16 HD22 ASN A 1 -11.926 -4.886 -5.478 1.00 0.00 H ATOM 17 N SER A 2 -6.646 -6.913 -2.317 1.00 0.00 N ATOM 18 CA SER A 2 -5.329 -6.435 -1.906 1.00 0.00 C ATOM 19 C SER A 2 -5.193 -4.908 -2.047 1.00 0.00 C ATOM 20 O SER A 2 -4.382 -4.299 -1.353 1.00 0.00 O ATOM 21 CB SER A 2 -4.273 -7.128 -2.775 1.00 0.00 C ATOM 22 OG SER A 2 -4.550 -6.905 -4.144 1.00 0.00 O ATOM 23 H SER A 2 -6.620 -7.653 -3.011 1.00 0.00 H ATOM 24 HA SER A 2 -5.162 -6.696 -0.864 1.00 0.00 H ATOM 25 HB2 SER A 2 -3.285 -6.736 -2.529 1.00 0.00 H ATOM 26 HB3 SER A 2 -4.288 -8.201 -2.579 1.00 0.00 H ATOM 27 HG SER A 2 -3.835 -7.273 -4.667 1.00 0.00 H ATOM 28 N THR A 3 -5.978 -4.288 -2.933 1.00 0.00 N ATOM 29 CA THR A 3 -5.934 -2.873 -3.212 1.00 0.00 C ATOM 30 C THR A 3 -6.657 -2.060 -2.149 1.00 0.00 C ATOM 31 O THR A 3 -6.099 -1.073 -1.676 1.00 0.00 O ATOM 32 CB THR A 3 -6.547 -2.681 -4.607 1.00 0.00 C ATOM 33 OG1 THR A 3 -5.735 -3.342 -5.555 1.00 0.00 O ATOM 34 CG2 THR A 3 -6.638 -1.206 -4.982 1.00 0.00 C ATOM 35 H THR A 3 -6.586 -4.820 -3.531 1.00 0.00 H ATOM 36 HA THR A 3 -4.898 -2.563 -3.158 1.00 0.00 H ATOM 37 HB THR A 3 -7.550 -3.111 -4.623 1.00 0.00 H ATOM 38 HG1 THR A 3 -6.136 -3.250 -6.422 1.00 0.00 H ATOM 39 HG21 THR A 3 -7.000 -1.128 -6.007 1.00 0.00 H ATOM 40 HG22 THR A 3 -7.344 -0.702 -4.322 1.00 0.00 H ATOM 41 HG23 THR A 3 -5.654 -0.749 -4.899 1.00 0.00 H ATOM 42 N THR A 4 -7.867 -2.472 -1.755 1.00 0.00 N ATOM 43 CA THR A 4 -8.569 -1.845 -0.643 1.00 0.00 C ATOM 44 C THR A 4 -7.716 -1.980 0.618 1.00 0.00 C ATOM 45 O THR A 4 -7.718 -1.093 1.469 1.00 0.00 O ATOM 46 CB THR A 4 -9.940 -2.513 -0.463 1.00 0.00 C ATOM 47 OG1 THR A 4 -10.648 -2.444 -1.684 1.00 0.00 O ATOM 48 CG2 THR A 4 -10.759 -1.805 0.621 1.00 0.00 C ATOM 49 H THR A 4 -8.254 -3.323 -2.132 1.00 0.00 H ATOM 50 HA THR A 4 -8.701 -0.786 -0.860 1.00 0.00 H ATOM 51 HB THR A 4 -9.803 -3.559 -0.182 1.00 0.00 H ATOM 52 HG1 THR A 4 -11.540 -2.771 -1.543 1.00 0.00 H ATOM 53 HG21 THR A 4 -11.753 -2.249 0.677 1.00 0.00 H ATOM 54 HG22 THR A 4 -10.279 -1.914 1.593 1.00 0.00 H ATOM 55 HG23 THR A 4 -10.856 -0.745 0.384 1.00 0.00 H ATOM 56 N PHE A 5 -6.957 -3.078 0.706 1.00 0.00 N ATOM 57 CA PHE A 5 -6.046 -3.319 1.801 1.00 0.00 C ATOM 58 C PHE A 5 -4.883 -2.338 1.797 1.00 0.00 C ATOM 59 O PHE A 5 -4.629 -1.710 2.824 1.00 0.00 O ATOM 60 CB PHE A 5 -5.591 -4.784 1.750 1.00 0.00 C ATOM 61 CG PHE A 5 -4.399 -5.006 2.653 1.00 0.00 C ATOM 62 CD1 PHE A 5 -4.558 -4.743 4.027 1.00 0.00 C ATOM 63 CD2 PHE A 5 -3.112 -4.964 2.085 1.00 0.00 C ATOM 64 CE1 PHE A 5 -3.460 -4.341 4.803 1.00 0.00 C ATOM 65 CE2 PHE A 5 -2.012 -4.575 2.862 1.00 0.00 C ATOM 66 CZ PHE A 5 -2.185 -4.246 4.216 1.00 0.00 C ATOM 67 H PHE A 5 -7.015 -3.770 -0.028 1.00 0.00 H ATOM 68 HA PHE A 5 -6.511 -3.146 2.737 1.00 0.00 H ATOM 69 HB2 PHE A 5 -6.414 -5.432 2.053 1.00 0.00 H ATOM 70 HB3 PHE A 5 -5.306 -5.052 0.742 1.00 0.00 H ATOM 71 HD1 PHE A 5 -5.544 -4.721 4.464 1.00 0.00 H ATOM 72 HD2 PHE A 5 -2.971 -5.110 1.023 1.00 0.00 H ATOM 73 HE1 PHE A 5 -3.629 -4.040 5.826 1.00 0.00 H ATOM 74 HE2 PHE A 5 -1.053 -4.456 2.387 1.00 0.00 H ATOM 75 HZ PHE A 5 -1.344 -3.876 4.785 1.00 0.00 H ATOM 76 N HIS A 6 -4.166 -2.210 0.683 1.00 0.00 N ATOM 77 CA HIS A 6 -2.875 -1.519 0.782 1.00 0.00 C ATOM 78 C HIS A 6 -3.028 -0.003 0.946 1.00 0.00 C ATOM 79 O HIS A 6 -2.148 0.673 1.470 1.00 0.00 O ATOM 80 CB HIS A 6 -1.964 -1.854 -0.402 1.00 0.00 C ATOM 81 CG HIS A 6 -2.492 -1.491 -1.764 1.00 0.00 C ATOM 82 ND1 HIS A 6 -2.338 -2.343 -2.860 1.00 0.00 N ATOM 83 CD2 HIS A 6 -2.929 -0.280 -2.213 1.00 0.00 C ATOM 84 CE1 HIS A 6 -2.707 -1.613 -3.918 1.00 0.00 C ATOM 85 NE2 HIS A 6 -3.124 -0.385 -3.574 1.00 0.00 N ATOM 86 H HIS A 6 -4.501 -2.707 -0.126 1.00 0.00 H ATOM 87 HA HIS A 6 -2.464 -1.865 1.691 1.00 0.00 H ATOM 88 HB2 HIS A 6 -1.020 -1.334 -0.222 1.00 0.00 H ATOM 89 HB3 HIS A 6 -1.789 -2.927 -0.401 1.00 0.00 H ATOM 90 HD1 HIS A 6 -2.012 -3.320 -2.854 1.00 0.00 H ATOM 91 HD2 HIS A 6 -2.996 0.599 -1.599 1.00 0.00 H ATOM 92 HE1 HIS A 6 -2.705 -1.984 -4.932 1.00 0.00 H ATOM 93 HE2 HIS A 6 -3.458 0.340 -4.190 1.00 0.00 H ATOM 94 N GLN A 7 -4.213 0.480 0.608 1.00 0.00 N ATOM 95 CA GLN A 7 -4.811 1.779 0.781 1.00 0.00 C ATOM 96 C GLN A 7 -4.711 2.252 2.256 1.00 0.00 C ATOM 97 O GLN A 7 -5.181 3.335 2.592 1.00 0.00 O ATOM 98 CB GLN A 7 -6.321 1.662 0.380 1.00 0.00 C ATOM 99 CG GLN A 7 -6.695 2.856 -0.432 1.00 0.00 C ATOM 100 CD GLN A 7 -8.187 2.933 -0.743 1.00 0.00 C ATOM 101 OE1 GLN A 7 -8.882 3.816 -0.249 1.00 0.00 O ATOM 102 NE2 GLN A 7 -8.678 2.009 -1.569 1.00 0.00 N ATOM 103 H GLN A 7 -4.808 -0.228 0.286 1.00 0.00 H ATOM 104 HA GLN A 7 -4.265 2.480 0.114 1.00 0.00 H ATOM 105 HB2 GLN A 7 -6.627 0.810 -0.218 1.00 0.00 H ATOM 106 HB3 GLN A 7 -6.939 1.610 1.282 1.00 0.00 H ATOM 107 HG2 GLN A 7 -6.366 3.622 0.203 1.00 0.00 H ATOM 108 HG3 GLN A 7 -6.153 2.884 -1.376 1.00 0.00 H ATOM 109 HE21 GLN A 7 -8.069 1.299 -1.945 1.00 0.00 H ATOM 110 HE22 GLN A 7 -9.661 2.021 -1.803 1.00 0.00 H ATOM 111 N ALA A 8 -4.334 1.366 3.184 1.00 0.00 N ATOM 112 CA ALA A 8 -4.277 1.610 4.611 1.00 0.00 C ATOM 113 C ALA A 8 -2.949 1.561 5.304 1.00 0.00 C ATOM 114 O ALA A 8 -2.967 1.399 6.524 1.00 0.00 O ATOM 115 CB ALA A 8 -5.176 0.543 5.228 1.00 0.00 C ATOM 116 H ALA A 8 -3.923 0.501 2.883 1.00 0.00 H ATOM 117 HA ALA A 8 -4.540 2.657 4.758 1.00 0.00 H ATOM 118 HB1 ALA A 8 -5.343 0.744 6.282 1.00 0.00 H ATOM 119 HB2 ALA A 8 -6.112 0.480 4.683 1.00 0.00 H ATOM 120 HB3 ALA A 8 -4.645 -0.411 5.133 1.00 0.00 H ATOM 121 N LEU A 9 -1.817 1.614 4.612 1.00 0.00 N ATOM 122 CA LEU A 9 -0.621 1.175 5.295 1.00 0.00 C ATOM 123 C LEU A 9 -0.305 2.149 6.415 1.00 0.00 C ATOM 124 O LEU A 9 -0.210 1.793 7.587 1.00 0.00 O ATOM 125 CB LEU A 9 0.489 1.007 4.253 1.00 0.00 C ATOM 126 CG LEU A 9 0.796 -0.447 3.835 1.00 0.00 C ATOM 127 CD1 LEU A 9 -0.315 -1.467 4.017 1.00 0.00 C ATOM 128 CD2 LEU A 9 1.054 -0.453 2.337 1.00 0.00 C ATOM 129 H LEU A 9 -1.759 1.993 3.681 1.00 0.00 H ATOM 130 HA LEU A 9 -0.945 0.292 5.769 1.00 0.00 H ATOM 131 HB2 LEU A 9 0.200 1.540 3.353 1.00 0.00 H ATOM 132 HB3 LEU A 9 1.407 1.426 4.669 1.00 0.00 H ATOM 133 HG LEU A 9 1.657 -0.782 4.394 1.00 0.00 H ATOM 134 HD11 LEU A 9 -0.010 -2.373 3.486 1.00 0.00 H ATOM 135 HD12 LEU A 9 -0.416 -1.708 5.071 1.00 0.00 H ATOM 136 HD13 LEU A 9 -1.241 -1.091 3.592 1.00 0.00 H ATOM 137 HD21 LEU A 9 1.742 0.361 2.162 1.00 0.00 H ATOM 138 HD22 LEU A 9 1.478 -1.405 2.019 1.00 0.00 H ATOM 139 HD23 LEU A 9 0.129 -0.280 1.786 1.00 0.00 H ATOM 140 N LEU A 10 -0.269 3.387 5.974 1.00 0.00 N ATOM 141 CA LEU A 10 -0.297 4.633 6.730 1.00 0.00 C ATOM 142 C LEU A 10 -1.191 5.679 6.058 1.00 0.00 C ATOM 143 O LEU A 10 -1.261 6.815 6.526 1.00 0.00 O ATOM 144 CB LEU A 10 1.103 5.190 6.841 1.00 0.00 C ATOM 145 CG LEU A 10 1.983 4.193 7.588 1.00 0.00 C ATOM 146 CD1 LEU A 10 3.353 4.814 7.596 1.00 0.00 C ATOM 147 CD2 LEU A 10 1.580 3.957 9.056 1.00 0.00 C ATOM 148 H LEU A 10 -0.251 3.353 4.977 1.00 0.00 H ATOM 149 HA LEU A 10 -0.616 4.477 7.730 1.00 0.00 H ATOM 150 HB2 LEU A 10 1.494 5.366 5.840 1.00 0.00 H ATOM 151 HB3 LEU A 10 1.084 6.132 7.390 1.00 0.00 H ATOM 152 HG LEU A 10 1.975 3.256 7.027 1.00 0.00 H ATOM 153 HD11 LEU A 10 3.274 5.756 8.140 1.00 0.00 H ATOM 154 HD12 LEU A 10 4.025 4.123 8.092 1.00 0.00 H ATOM 155 HD13 LEU A 10 3.637 4.988 6.561 1.00 0.00 H ATOM 156 HD21 LEU A 10 1.533 4.909 9.586 1.00 0.00 H ATOM 157 HD22 LEU A 10 0.618 3.461 9.157 1.00 0.00 H ATOM 158 HD23 LEU A 10 2.328 3.326 9.538 1.00 0.00 H ATOM 159 N ASP A 11 -1.853 5.299 4.961 1.00 0.00 N ATOM 160 CA ASP A 11 -2.444 6.239 3.990 1.00 0.00 C ATOM 161 C ASP A 11 -2.996 5.483 2.766 1.00 0.00 C ATOM 162 O ASP A 11 -2.547 4.373 2.491 1.00 0.00 O ATOM 163 CB ASP A 11 -1.366 7.211 3.499 1.00 0.00 C ATOM 164 CG ASP A 11 -1.889 8.366 2.657 1.00 0.00 C ATOM 165 OD1 ASP A 11 -1.841 8.289 1.430 1.00 0.00 O ATOM 166 OD2 ASP A 11 -2.368 9.438 3.348 1.00 0.00 O ATOM 167 H ASP A 11 -1.888 4.293 4.824 1.00 0.00 H ATOM 168 HA ASP A 11 -3.196 6.850 4.442 1.00 0.00 H ATOM 169 HB2 ASP A 11 -0.793 7.633 4.321 1.00 0.00 H ATOM 170 HB3 ASP A 11 -0.733 6.602 2.899 1.00 0.00 H ATOM 171 HD2 ASP A 11 -2.662 10.145 2.771 1.00 0.00 H ATOM 172 N PRO A 12 -3.913 6.085 1.987 1.00 0.00 N ATOM 173 CA PRO A 12 -4.359 5.569 0.695 1.00 0.00 C ATOM 174 C PRO A 12 -3.324 5.290 -0.351 1.00 0.00 C ATOM 175 O PRO A 12 -3.569 4.353 -1.114 1.00 0.00 O ATOM 176 CB PRO A 12 -5.401 6.576 0.209 1.00 0.00 C ATOM 177 CG PRO A 12 -6.050 7.029 1.507 1.00 0.00 C ATOM 178 CD PRO A 12 -4.877 7.064 2.480 1.00 0.00 C ATOM 179 HA PRO A 12 -4.727 4.570 0.801 1.00 0.00 H ATOM 180 HB2 PRO A 12 -4.892 7.412 -0.274 1.00 0.00 H ATOM 181 HB3 PRO A 12 -6.121 6.136 -0.483 1.00 0.00 H ATOM 182 HG2 PRO A 12 -6.504 8.015 1.424 1.00 0.00 H ATOM 183 HG3 PRO A 12 -6.817 6.317 1.813 1.00 0.00 H ATOM 184 HD2 PRO A 12 -4.432 8.054 2.500 1.00 0.00 H ATOM 185 HD3 PRO A 12 -5.230 6.818 3.483 1.00 0.00 H ATOM 186 N ARG A 13 -2.214 6.021 -0.474 1.00 0.00 N ATOM 187 CA ARG A 13 -1.232 5.380 -1.327 1.00 0.00 C ATOM 188 C ARG A 13 0.192 5.811 -0.998 1.00 0.00 C ATOM 189 O ARG A 13 1.025 6.112 -1.851 1.00 0.00 O ATOM 190 CB ARG A 13 -1.618 5.523 -2.808 1.00 0.00 C ATOM 191 CG ARG A 13 -2.711 6.531 -3.152 1.00 0.00 C ATOM 192 CD ARG A 13 -2.237 7.986 -3.030 1.00 0.00 C ATOM 193 NE ARG A 13 -1.039 8.237 -3.833 1.00 0.00 N ATOM 194 CZ ARG A 13 -1.053 8.561 -5.135 1.00 0.00 C ATOM 195 NH1 ARG A 13 -2.183 8.533 -5.854 1.00 0.00 N ATOM 196 NH2 ARG A 13 0.089 8.929 -5.716 1.00 0.00 N ATOM 197 H ARG A 13 -2.005 6.813 0.121 1.00 0.00 H ATOM 198 HA ARG A 13 -1.232 4.335 -1.091 1.00 0.00 H ATOM 199 HB2 ARG A 13 -0.760 5.689 -3.447 1.00 0.00 H ATOM 200 HB3 ARG A 13 -2.020 4.548 -3.099 1.00 0.00 H ATOM 201 HG2 ARG A 13 -3.045 6.264 -4.145 1.00 0.00 H ATOM 202 HG3 ARG A 13 -3.565 6.394 -2.490 1.00 0.00 H ATOM 203 HD2 ARG A 13 -3.025 8.656 -3.367 1.00 0.00 H ATOM 204 HD3 ARG A 13 -1.997 8.201 -1.989 1.00 0.00 H ATOM 205 HE ARG A 13 -0.156 8.226 -3.341 1.00 0.00 H ATOM 206 HH11 ARG A 13 -3.052 8.249 -5.424 1.00 0.00 H ATOM 207 HH12 ARG A 13 -2.174 8.794 -6.830 1.00 0.00 H ATOM 208 HH21 ARG A 13 0.932 8.975 -5.164 1.00 0.00 H ATOM 209 HH22 ARG A 13 0.092 9.205 -6.686 1.00 0.00 H ATOM 210 N VAL A 14 0.452 5.631 0.296 1.00 0.00 N ATOM 211 CA VAL A 14 1.757 5.328 0.863 1.00 0.00 C ATOM 212 C VAL A 14 2.216 3.969 0.318 1.00 0.00 C ATOM 213 O VAL A 14 3.409 3.715 0.190 1.00 0.00 O ATOM 214 CB VAL A 14 1.644 5.316 2.377 1.00 0.00 C ATOM 215 CG1 VAL A 14 0.593 4.318 2.841 1.00 0.00 C ATOM 216 CG2 VAL A 14 2.987 4.934 3.007 1.00 0.00 C ATOM 217 H VAL A 14 -0.346 5.557 0.907 1.00 0.00 H ATOM 218 HA VAL A 14 2.494 6.070 0.662 1.00 0.00 H ATOM 219 HB VAL A 14 1.372 6.316 2.675 1.00 0.00 H ATOM 220 HG11 VAL A 14 0.242 4.672 3.797 1.00 0.00 H ATOM 221 HG12 VAL A 14 -0.257 4.228 2.175 1.00 0.00 H ATOM 222 HG13 VAL A 14 1.048 3.346 2.933 1.00 0.00 H ATOM 223 HG21 VAL A 14 2.937 5.053 4.086 1.00 0.00 H ATOM 224 HG22 VAL A 14 3.208 3.893 2.791 1.00 0.00 H ATOM 225 HG23 VAL A 14 3.786 5.560 2.609 1.00 0.00 H ATOM 226 N ARG A 15 1.233 3.120 0.001 1.00 0.00 N ATOM 227 CA ARG A 15 1.327 1.763 -0.536 1.00 0.00 C ATOM 228 C ARG A 15 2.429 1.629 -1.605 1.00 0.00 C ATOM 229 O ARG A 15 3.153 0.637 -1.586 1.00 0.00 O ATOM 230 CB ARG A 15 -0.046 1.338 -1.088 1.00 0.00 C ATOM 231 CG ARG A 15 -0.568 2.177 -2.244 1.00 0.00 C ATOM 232 CD ARG A 15 -0.378 1.517 -3.615 1.00 0.00 C ATOM 233 NE ARG A 15 -1.441 1.955 -4.523 1.00 0.00 N ATOM 234 CZ ARG A 15 -1.444 1.795 -5.857 1.00 0.00 C ATOM 235 NH1 ARG A 15 -0.403 1.225 -6.482 1.00 0.00 N ATOM 236 NH2 ARG A 15 -2.504 2.202 -6.567 1.00 0.00 N ATOM 237 H ARG A 15 0.333 3.463 0.292 1.00 0.00 H ATOM 238 HA ARG A 15 1.555 1.061 0.245 1.00 0.00 H ATOM 239 HB2 ARG A 15 0.005 0.303 -1.387 1.00 0.00 H ATOM 240 HB3 ARG A 15 -0.807 1.436 -0.309 1.00 0.00 H ATOM 241 HG2 ARG A 15 -1.631 2.339 -2.044 1.00 0.00 H ATOM 242 HG3 ARG A 15 -0.046 3.126 -2.265 1.00 0.00 H ATOM 243 HD2 ARG A 15 0.598 1.792 -4.011 1.00 0.00 H ATOM 244 HD3 ARG A 15 -0.430 0.433 -3.530 1.00 0.00 H ATOM 245 HE ARG A 15 -2.271 2.320 -4.075 1.00 0.00 H ATOM 246 HH11 ARG A 15 0.389 0.899 -5.950 1.00 0.00 H ATOM 247 HH12 ARG A 15 -0.411 1.108 -7.486 1.00 0.00 H ATOM 248 HH21 ARG A 15 -3.293 2.630 -6.102 1.00 0.00 H ATOM 249 HH22 ARG A 15 -2.524 2.084 -7.570 1.00 0.00 H ATOM 250 N GLY A 16 2.604 2.607 -2.507 1.00 0.00 N ATOM 251 CA GLY A 16 3.638 2.573 -3.544 1.00 0.00 C ATOM 252 C GLY A 16 5.064 2.428 -2.977 1.00 0.00 C ATOM 253 O GLY A 16 5.923 1.831 -3.623 1.00 0.00 O ATOM 254 H GLY A 16 1.976 3.399 -2.497 1.00 0.00 H ATOM 255 HA2 GLY A 16 3.438 1.718 -4.191 1.00 0.00 H ATOM 256 HA3 GLY A 16 3.592 3.486 -4.140 1.00 0.00 H ATOM 257 N LEU A 17 5.307 2.955 -1.771 1.00 0.00 N ATOM 258 CA LEU A 17 6.545 2.896 -1.006 1.00 0.00 C ATOM 259 C LEU A 17 6.627 1.665 -0.125 1.00 0.00 C ATOM 260 O LEU A 17 7.449 1.670 0.792 1.00 0.00 O ATOM 261 CB LEU A 17 6.626 4.134 -0.085 1.00 0.00 C ATOM 262 CG LEU A 17 7.733 5.128 -0.393 1.00 0.00 C ATOM 263 CD1 LEU A 17 7.543 6.266 0.607 1.00 0.00 C ATOM 264 CD2 LEU A 17 9.120 4.497 -0.212 1.00 0.00 C ATOM 265 H LEU A 17 4.523 3.312 -1.254 1.00 0.00 H ATOM 266 HA LEU A 17 7.376 2.904 -1.682 1.00 0.00 H ATOM 267 HB2 LEU A 17 5.689 4.661 -0.204 1.00 0.00 H ATOM 268 HB3 LEU A 17 6.706 3.913 0.983 1.00 0.00 H ATOM 269 HG LEU A 17 7.633 5.504 -1.413 1.00 0.00 H ATOM 270 HD11 LEU A 17 8.294 7.032 0.448 1.00 0.00 H ATOM 271 HD12 LEU A 17 6.541 6.681 0.497 1.00 0.00 H ATOM 272 HD13 LEU A 17 7.639 5.865 1.621 1.00 0.00 H ATOM 273 HD21 LEU A 17 9.889 5.261 -0.319 1.00 0.00 H ATOM 274 HD22 LEU A 17 9.193 4.060 0.786 1.00 0.00 H ATOM 275 HD23 LEU A 17 9.294 3.716 -0.950 1.00 0.00 H ATOM 276 N TYR A 18 5.824 0.620 -0.366 1.00 0.00 N ATOM 277 CA TYR A 18 5.563 -0.224 0.793 1.00 0.00 C ATOM 278 C TYR A 18 5.412 -1.695 0.475 1.00 0.00 C ATOM 279 O TYR A 18 4.880 -2.452 1.287 1.00 0.00 O ATOM 280 CB TYR A 18 4.294 0.352 1.430 1.00 0.00 C ATOM 281 CG TYR A 18 4.545 0.799 2.839 1.00 0.00 C ATOM 282 CD1 TYR A 18 4.613 -0.106 3.906 1.00 0.00 C ATOM 283 CD2 TYR A 18 5.070 2.093 2.979 1.00 0.00 C ATOM 284 CE1 TYR A 18 5.172 0.315 5.123 1.00 0.00 C ATOM 285 CE2 TYR A 18 5.623 2.517 4.188 1.00 0.00 C ATOM 286 CZ TYR A 18 5.668 1.625 5.275 1.00 0.00 C ATOM 287 OH TYR A 18 6.198 2.026 6.466 1.00 0.00 O ATOM 288 H TYR A 18 5.303 0.527 -1.235 1.00 0.00 H ATOM 289 HA TYR A 18 6.389 -0.214 1.498 1.00 0.00 H ATOM 290 HB2 TYR A 18 3.882 1.200 0.883 1.00 0.00 H ATOM 291 HB3 TYR A 18 3.536 -0.423 1.419 1.00 0.00 H ATOM 292 HD1 TYR A 18 4.274 -1.124 3.782 1.00 0.00 H ATOM 293 HD2 TYR A 18 5.091 2.756 2.129 1.00 0.00 H ATOM 294 HE1 TYR A 18 5.250 -0.399 5.918 1.00 0.00 H ATOM 295 HE2 TYR A 18 6.035 3.517 4.226 1.00 0.00 H ATOM 296 HH TYR A 18 6.178 1.342 7.138 1.00 0.00 H ATOM 297 N PHE A 19 5.968 -2.106 -0.658 1.00 0.00 N ATOM 298 CA PHE A 19 6.117 -3.502 -0.974 1.00 0.00 C ATOM 299 C PHE A 19 7.524 -3.764 -1.530 1.00 0.00 C ATOM 300 O PHE A 19 7.676 -4.015 -2.725 1.00 0.00 O ATOM 301 CB PHE A 19 4.992 -3.889 -1.945 1.00 0.00 C ATOM 302 CG PHE A 19 3.688 -3.105 -1.833 1.00 0.00 C ATOM 303 CD1 PHE A 19 2.733 -3.400 -0.834 1.00 0.00 C ATOM 304 CD2 PHE A 19 3.367 -2.157 -2.824 1.00 0.00 C ATOM 305 CE1 PHE A 19 1.422 -2.914 -0.958 1.00 0.00 C ATOM 306 CE2 PHE A 19 2.048 -1.714 -2.978 1.00 0.00 C ATOM 307 CZ PHE A 19 1.070 -2.131 -2.068 1.00 0.00 C ATOM 308 H PHE A 19 6.343 -1.425 -1.283 1.00 0.00 H ATOM 309 HA PHE A 19 6.035 -4.096 -0.063 1.00 0.00 H ATOM 310 HB2 PHE A 19 5.277 -3.883 -3.001 1.00 0.00 H ATOM 311 HB3 PHE A 19 4.811 -4.913 -1.703 1.00 0.00 H ATOM 312 HD1 PHE A 19 2.968 -3.973 0.051 1.00 0.00 H ATOM 313 HD2 PHE A 19 4.119 -1.737 -3.465 1.00 0.00 H ATOM 314 HE1 PHE A 19 0.687 -3.162 -0.207 1.00 0.00 H ATOM 315 HE2 PHE A 19 1.797 -1.030 -3.774 1.00 0.00 H ATOM 316 HZ PHE A 19 0.059 -1.816 -2.221 1.00 0.00 H ATOM 317 N PRO A 20 8.561 -3.722 -0.669 1.00 0.00 N ATOM 318 CA PRO A 20 9.938 -4.038 -1.039 1.00 0.00 C ATOM 319 C PRO A 20 10.046 -5.390 -1.752 1.00 0.00 C ATOM 320 O PRO A 20 9.789 -6.434 -1.153 1.00 0.00 O ATOM 321 CB PRO A 20 10.732 -4.030 0.273 1.00 0.00 C ATOM 322 CG PRO A 20 9.953 -3.060 1.153 1.00 0.00 C ATOM 323 CD PRO A 20 8.504 -3.258 0.715 1.00 0.00 C ATOM 324 HA PRO A 20 10.318 -3.256 -1.699 1.00 0.00 H ATOM 325 HB2 PRO A 20 10.725 -5.025 0.723 1.00 0.00 H ATOM 326 HB3 PRO A 20 11.765 -3.712 0.128 1.00 0.00 H ATOM 327 HG2 PRO A 20 10.066 -3.283 2.215 1.00 0.00 H ATOM 328 HG3 PRO A 20 10.293 -2.037 0.979 1.00 0.00 H ATOM 329 HD2 PRO A 20 8.006 -3.982 1.361 1.00 0.00 H ATOM 330 HD3 PRO A 20 7.969 -2.318 0.792 1.00 0.00 H ATOM 331 N ALA A 21 10.434 -5.370 -3.033 1.00 0.00 N ATOM 332 CA ALA A 21 10.581 -6.562 -3.860 1.00 0.00 C ATOM 333 C ALA A 21 11.970 -7.167 -3.646 1.00 0.00 C ATOM 334 O ALA A 21 12.768 -7.283 -4.575 1.00 0.00 O ATOM 335 CB ALA A 21 10.367 -6.171 -5.322 1.00 0.00 C ATOM 336 H ALA A 21 10.636 -4.480 -3.465 1.00 0.00 H ATOM 337 HA ALA A 21 9.831 -7.308 -3.592 1.00 0.00 H ATOM 338 HB1 ALA A 21 10.473 -7.053 -5.955 1.00 0.00 H ATOM 339 HB2 ALA A 21 9.363 -5.765 -5.439 1.00 0.00 H ATOM 340 HB3 ALA A 21 11.100 -5.419 -5.616 1.00 0.00 H ATOM 341 N GLY A 22 12.245 -7.546 -2.398 1.00 0.00 N ATOM 342 CA GLY A 22 13.514 -8.105 -1.975 1.00 0.00 C ATOM 343 C GLY A 22 13.572 -8.166 -0.453 1.00 0.00 C ATOM 344 O GLY A 22 14.392 -7.488 0.165 1.00 0.00 O ATOM 345 H GLY A 22 11.531 -7.386 -1.704 1.00 0.00 H ATOM 346 HA2 GLY A 22 13.621 -9.111 -2.383 1.00 0.00 H ATOM 347 HA3 GLY A 22 14.321 -7.473 -2.343 1.00 0.00 H ATOM 348 N GLY A 23 12.695 -8.977 0.147 1.00 0.00 N ATOM 349 CA GLY A 23 12.608 -9.152 1.586 1.00 0.00 C ATOM 350 C GLY A 23 11.554 -10.206 1.922 1.00 0.00 C ATOM 351 O GLY A 23 11.566 -10.666 3.085 1.00 0.00 O ATOM 352 OXT GLY A 23 10.757 -10.535 1.015 1.00 0.00 O ATOM 353 H GLY A 23 12.037 -9.505 -0.409 1.00 0.00 H ATOM 354 HA2 GLY A 23 13.577 -9.478 1.969 1.00 0.00 H ATOM 355 HA3 GLY A 23 12.333 -8.207 2.053 1.00 0.00 H TER 356 GLY A 23