ATOM 1 N ASN A 1 -10.379 -7.650 -1.844 1.00 0.00 N ATOM 2 CA ASN A 1 -9.375 -7.297 -2.864 1.00 0.00 C ATOM 3 C ASN A 1 -8.178 -6.602 -2.171 1.00 0.00 C ATOM 4 O ASN A 1 -8.381 -5.592 -1.498 1.00 0.00 O ATOM 5 CB ASN A 1 -10.021 -6.392 -3.942 1.00 0.00 C ATOM 6 CG ASN A 1 -10.514 -5.051 -3.403 1.00 0.00 C ATOM 7 OD1 ASN A 1 -11.077 -4.977 -2.314 1.00 0.00 O ATOM 8 ND2 ASN A 1 -10.319 -3.989 -4.181 1.00 0.00 N ATOM 9 H1 ASN A 1 -9.958 -8.233 -1.135 1.00 0.00 H ATOM 10 H2 ASN A 1 -10.713 -6.791 -1.421 1.00 0.00 H ATOM 11 H3 ASN A 1 -11.154 -8.135 -2.272 1.00 0.00 H ATOM 12 HA ASN A 1 -9.040 -8.219 -3.342 1.00 0.00 H ATOM 13 HB2 ASN A 1 -9.274 -6.235 -4.722 1.00 0.00 H ATOM 14 HB3 ASN A 1 -10.911 -6.862 -4.378 1.00 0.00 H ATOM 15 HD21 ASN A 1 -9.878 -4.078 -5.084 1.00 0.00 H ATOM 16 HD22 ASN A 1 -10.605 -3.083 -3.835 1.00 0.00 H ATOM 17 N SER A 2 -6.944 -7.134 -2.266 1.00 0.00 N ATOM 18 CA SER A 2 -5.808 -6.680 -1.467 1.00 0.00 C ATOM 19 C SER A 2 -5.379 -5.238 -1.767 1.00 0.00 C ATOM 20 O SER A 2 -4.570 -4.689 -1.022 1.00 0.00 O ATOM 21 CB SER A 2 -4.633 -7.622 -1.753 1.00 0.00 C ATOM 22 OG SER A 2 -5.037 -8.961 -1.554 1.00 0.00 O ATOM 23 H SER A 2 -6.740 -7.989 -2.769 1.00 0.00 H ATOM 24 HA SER A 2 -6.067 -6.740 -0.409 1.00 0.00 H ATOM 25 HB2 SER A 2 -4.302 -7.495 -2.785 1.00 0.00 H ATOM 26 HB3 SER A 2 -3.807 -7.390 -1.079 1.00 0.00 H ATOM 27 HG SER A 2 -4.286 -9.537 -1.716 1.00 0.00 H ATOM 28 N THR A 3 -5.882 -4.610 -2.837 1.00 0.00 N ATOM 29 CA THR A 3 -5.460 -3.263 -3.189 1.00 0.00 C ATOM 30 C THR A 3 -6.205 -2.220 -2.363 1.00 0.00 C ATOM 31 O THR A 3 -5.622 -1.201 -1.994 1.00 0.00 O ATOM 32 CB THR A 3 -5.664 -3.058 -4.699 1.00 0.00 C ATOM 33 OG1 THR A 3 -5.034 -1.854 -5.090 1.00 0.00 O ATOM 34 CG2 THR A 3 -7.141 -2.977 -5.103 1.00 0.00 C ATOM 35 H THR A 3 -6.543 -5.084 -3.435 1.00 0.00 H ATOM 36 HA THR A 3 -4.418 -3.165 -2.919 1.00 0.00 H ATOM 37 HB THR A 3 -5.204 -3.900 -5.209 1.00 0.00 H ATOM 38 HG1 THR A 3 -5.184 -1.728 -6.029 1.00 0.00 H ATOM 39 HG21 THR A 3 -7.211 -2.920 -6.189 1.00 0.00 H ATOM 40 HG22 THR A 3 -7.667 -3.871 -4.770 1.00 0.00 H ATOM 41 HG23 THR A 3 -7.618 -2.092 -4.682 1.00 0.00 H ATOM 42 N THR A 4 -7.465 -2.501 -2.021 1.00 0.00 N ATOM 43 CA THR A 4 -8.200 -1.691 -1.064 1.00 0.00 C ATOM 44 C THR A 4 -7.555 -1.844 0.313 1.00 0.00 C ATOM 45 O THR A 4 -7.616 -0.914 1.114 1.00 0.00 O ATOM 46 CB THR A 4 -9.675 -2.120 -1.056 1.00 0.00 C ATOM 47 OG1 THR A 4 -10.223 -1.870 -2.333 1.00 0.00 O ATOM 48 CG2 THR A 4 -10.490 -1.333 -0.024 1.00 0.00 C ATOM 49 H THR A 4 -7.860 -3.384 -2.312 1.00 0.00 H ATOM 50 HA THR A 4 -8.127 -0.647 -1.356 1.00 0.00 H ATOM 51 HB THR A 4 -9.742 -3.184 -0.825 1.00 0.00 H ATOM 52 HG1 THR A 4 -10.150 -0.931 -2.520 1.00 0.00 H ATOM 53 HG21 THR A 4 -11.547 -1.579 -0.138 1.00 0.00 H ATOM 54 HG22 THR A 4 -10.185 -1.598 0.989 1.00 0.00 H ATOM 55 HG23 THR A 4 -10.356 -0.262 -0.175 1.00 0.00 H ATOM 56 N PHE A 5 -6.896 -2.984 0.573 1.00 0.00 N ATOM 57 CA PHE A 5 -6.153 -3.141 1.807 1.00 0.00 C ATOM 58 C PHE A 5 -4.940 -2.234 1.814 1.00 0.00 C ATOM 59 O PHE A 5 -4.826 -1.403 2.716 1.00 0.00 O ATOM 60 CB PHE A 5 -5.778 -4.615 2.052 1.00 0.00 C ATOM 61 CG PHE A 5 -4.801 -4.710 3.212 1.00 0.00 C ATOM 62 CD1 PHE A 5 -5.242 -4.303 4.485 1.00 0.00 C ATOM 63 CD2 PHE A 5 -3.415 -4.764 2.953 1.00 0.00 C ATOM 64 CE1 PHE A 5 -4.324 -3.944 5.482 1.00 0.00 C ATOM 65 CE2 PHE A 5 -2.495 -4.409 3.953 1.00 0.00 C ATOM 66 CZ PHE A 5 -2.946 -4.007 5.222 1.00 0.00 C ATOM 67 H PHE A 5 -6.862 -3.711 -0.125 1.00 0.00 H ATOM 68 HA PHE A 5 -6.717 -2.816 2.643 1.00 0.00 H ATOM 69 HB2 PHE A 5 -6.687 -5.179 2.264 1.00 0.00 H ATOM 70 HB3 PHE A 5 -5.302 -5.066 1.192 1.00 0.00 H ATOM 71 HD1 PHE A 5 -6.290 -4.158 4.682 1.00 0.00 H ATOM 72 HD2 PHE A 5 -3.027 -4.975 1.967 1.00 0.00 H ATOM 73 HE1 PHE A 5 -4.700 -3.566 6.421 1.00 0.00 H ATOM 74 HE2 PHE A 5 -1.445 -4.392 3.714 1.00 0.00 H ATOM 75 HZ PHE A 5 -2.236 -3.716 5.983 1.00 0.00 H ATOM 76 N HIS A 6 -4.036 -2.383 0.846 1.00 0.00 N ATOM 77 CA HIS A 6 -2.726 -1.785 1.095 1.00 0.00 C ATOM 78 C HIS A 6 -2.703 -0.282 0.863 1.00 0.00 C ATOM 79 O HIS A 6 -1.769 0.378 1.301 1.00 0.00 O ATOM 80 CB HIS A 6 -1.586 -2.405 0.284 1.00 0.00 C ATOM 81 CG HIS A 6 -1.895 -2.637 -1.162 1.00 0.00 C ATOM 82 ND1 HIS A 6 -1.557 -3.819 -1.819 1.00 0.00 N ATOM 83 CD2 HIS A 6 -2.321 -1.721 -2.074 1.00 0.00 C ATOM 84 CE1 HIS A 6 -1.754 -3.553 -3.112 1.00 0.00 C ATOM 85 NE2 HIS A 6 -2.185 -2.296 -3.322 1.00 0.00 N ATOM 86 H HIS A 6 -4.279 -2.991 0.085 1.00 0.00 H ATOM 87 HA HIS A 6 -2.598 -1.941 2.127 1.00 0.00 H ATOM 88 HB2 HIS A 6 -0.724 -1.728 0.373 1.00 0.00 H ATOM 89 HB3 HIS A 6 -1.332 -3.357 0.739 1.00 0.00 H ATOM 90 HD1 HIS A 6 -1.228 -4.701 -1.401 1.00 0.00 H ATOM 91 HD2 HIS A 6 -2.570 -0.709 -1.808 1.00 0.00 H ATOM 92 HE1 HIS A 6 -1.576 -4.265 -3.905 1.00 0.00 H ATOM 93 HE2 HIS A 6 -2.398 -1.870 -4.210 1.00 0.00 H ATOM 94 N GLN A 7 -3.754 0.246 0.257 1.00 0.00 N ATOM 95 CA GLN A 7 -4.083 1.659 0.100 1.00 0.00 C ATOM 96 C GLN A 7 -3.733 2.354 1.422 1.00 0.00 C ATOM 97 O GLN A 7 -3.081 3.380 1.444 1.00 0.00 O ATOM 98 CB GLN A 7 -5.604 1.826 -0.206 1.00 0.00 C ATOM 99 CG GLN A 7 -5.854 2.499 -1.548 1.00 0.00 C ATOM 100 CD GLN A 7 -7.193 3.234 -1.589 1.00 0.00 C ATOM 101 OE1 GLN A 7 -7.248 4.403 -1.962 1.00 0.00 O ATOM 102 NE2 GLN A 7 -8.281 2.560 -1.204 1.00 0.00 N ATOM 103 H GLN A 7 -4.367 -0.463 -0.066 1.00 0.00 H ATOM 104 HA GLN A 7 -3.495 2.113 -0.700 1.00 0.00 H ATOM 105 HB2 GLN A 7 -6.185 0.916 -0.152 1.00 0.00 H ATOM 106 HB3 GLN A 7 -6.063 2.490 0.531 1.00 0.00 H ATOM 107 HG2 GLN A 7 -5.054 3.195 -1.698 1.00 0.00 H ATOM 108 HG3 GLN A 7 -5.806 1.753 -2.342 1.00 0.00 H ATOM 109 HE21 GLN A 7 -8.209 1.609 -0.875 1.00 0.00 H ATOM 110 HE22 GLN A 7 -9.178 3.024 -1.223 1.00 0.00 H ATOM 111 N ALA A 8 -4.113 1.730 2.531 1.00 0.00 N ATOM 112 CA ALA A 8 -4.202 2.238 3.876 1.00 0.00 C ATOM 113 C ALA A 8 -2.990 1.965 4.728 1.00 0.00 C ATOM 114 O ALA A 8 -3.179 1.758 5.928 1.00 0.00 O ATOM 115 CB ALA A 8 -5.368 1.496 4.519 1.00 0.00 C ATOM 116 H ALA A 8 -4.091 0.730 2.474 1.00 0.00 H ATOM 117 HA ALA A 8 -4.364 3.315 3.842 1.00 0.00 H ATOM 118 HB1 ALA A 8 -5.582 1.908 5.503 1.00 0.00 H ATOM 119 HB2 ALA A 8 -6.234 1.537 3.869 1.00 0.00 H ATOM 120 HB3 ALA A 8 -5.059 0.451 4.636 1.00 0.00 H ATOM 121 N LEU A 9 -1.776 1.896 4.173 1.00 0.00 N ATOM 122 CA LEU A 9 -0.755 1.267 5.002 1.00 0.00 C ATOM 123 C LEU A 9 -0.496 2.151 6.210 1.00 0.00 C ATOM 124 O LEU A 9 -0.479 1.706 7.355 1.00 0.00 O ATOM 125 CB LEU A 9 0.530 0.994 4.220 1.00 0.00 C ATOM 126 CG LEU A 9 0.659 -0.439 3.656 1.00 0.00 C ATOM 127 CD1 LEU A 9 1.478 -1.368 4.551 1.00 0.00 C ATOM 128 CD2 LEU A 9 -0.632 -1.220 3.501 1.00 0.00 C ATOM 129 H LEU A 9 -1.589 2.237 3.238 1.00 0.00 H ATOM 130 HA LEU A 9 -1.253 0.401 5.330 1.00 0.00 H ATOM 131 HB2 LEU A 9 0.601 1.688 3.383 1.00 0.00 H ATOM 132 HB3 LEU A 9 1.369 1.156 4.897 1.00 0.00 H ATOM 133 HG LEU A 9 1.110 -0.337 2.686 1.00 0.00 H ATOM 134 HD11 LEU A 9 1.524 -2.347 4.064 1.00 0.00 H ATOM 135 HD12 LEU A 9 2.482 -0.990 4.680 1.00 0.00 H ATOM 136 HD13 LEU A 9 0.988 -1.478 5.518 1.00 0.00 H ATOM 137 HD21 LEU A 9 -1.459 -0.557 3.321 1.00 0.00 H ATOM 138 HD22 LEU A 9 -0.467 -1.896 2.661 1.00 0.00 H ATOM 139 HD23 LEU A 9 -0.861 -1.814 4.381 1.00 0.00 H ATOM 140 N LEU A 10 -0.403 3.422 5.867 1.00 0.00 N ATOM 141 CA LEU A 10 -0.431 4.593 6.734 1.00 0.00 C ATOM 142 C LEU A 10 -1.340 5.705 6.210 1.00 0.00 C ATOM 143 O LEU A 10 -1.518 6.719 6.884 1.00 0.00 O ATOM 144 CB LEU A 10 0.968 5.146 6.876 1.00 0.00 C ATOM 145 CG LEU A 10 1.844 4.104 7.564 1.00 0.00 C ATOM 146 CD1 LEU A 10 3.199 4.754 7.673 1.00 0.00 C ATOM 147 CD2 LEU A 10 1.416 3.736 8.998 1.00 0.00 C ATOM 148 H LEU A 10 -0.370 3.464 4.865 1.00 0.00 H ATOM 149 HA LEU A 10 -0.745 4.342 7.714 1.00 0.00 H ATOM 150 HB2 LEU A 10 1.370 5.385 5.892 1.00 0.00 H ATOM 151 HB3 LEU A 10 0.948 6.055 7.479 1.00 0.00 H ATOM 152 HG LEU A 10 1.858 3.220 6.921 1.00 0.00 H ATOM 153 HD11 LEU A 10 3.086 5.620 8.327 1.00 0.00 H ATOM 154 HD12 LEU A 10 3.881 4.025 8.097 1.00 0.00 H ATOM 155 HD13 LEU A 10 3.503 5.067 6.678 1.00 0.00 H ATOM 156 HD21 LEU A 10 1.307 4.641 9.597 1.00 0.00 H ATOM 157 HD22 LEU A 10 0.480 3.186 9.033 1.00 0.00 H ATOM 158 HD23 LEU A 10 2.181 3.106 9.451 1.00 0.00 H ATOM 159 N ASP A 11 -1.889 5.523 5.009 1.00 0.00 N ATOM 160 CA ASP A 11 -2.495 6.595 4.202 1.00 0.00 C ATOM 161 C ASP A 11 -2.769 6.098 2.771 1.00 0.00 C ATOM 162 O ASP A 11 -1.865 5.486 2.218 1.00 0.00 O ATOM 163 CB ASP A 11 -1.540 7.796 4.092 1.00 0.00 C ATOM 164 CG ASP A 11 -2.280 9.126 4.187 1.00 0.00 C ATOM 165 OD1 ASP A 11 -2.720 9.500 5.271 1.00 0.00 O ATOM 166 OD2 ASP A 11 -2.401 9.826 3.023 1.00 0.00 O ATOM 167 H ASP A 11 -1.863 4.560 4.699 1.00 0.00 H ATOM 168 HA ASP A 11 -3.391 6.948 4.673 1.00 0.00 H ATOM 169 HB2 ASP A 11 -0.746 7.765 4.835 1.00 0.00 H ATOM 170 HB3 ASP A 11 -1.077 7.710 3.129 1.00 0.00 H ATOM 171 HD2 ASP A 11 -2.865 10.656 3.150 1.00 0.00 H ATOM 172 N PRO A 12 -3.922 6.403 2.140 1.00 0.00 N ATOM 173 CA PRO A 12 -4.365 5.938 0.813 1.00 0.00 C ATOM 174 C PRO A 12 -3.318 5.673 -0.247 1.00 0.00 C ATOM 175 O PRO A 12 -3.520 4.687 -0.950 1.00 0.00 O ATOM 176 CB PRO A 12 -5.356 7.005 0.356 1.00 0.00 C ATOM 177 CG PRO A 12 -6.063 7.355 1.655 1.00 0.00 C ATOM 178 CD PRO A 12 -4.963 7.251 2.709 1.00 0.00 C ATOM 179 HA PRO A 12 -4.838 4.954 0.873 1.00 0.00 H ATOM 180 HB2 PRO A 12 -4.804 7.865 -0.028 1.00 0.00 H ATOM 181 HB3 PRO A 12 -6.046 6.643 -0.407 1.00 0.00 H ATOM 182 HG2 PRO A 12 -6.476 8.364 1.637 1.00 0.00 H ATOM 183 HG3 PRO A 12 -6.873 6.649 1.845 1.00 0.00 H ATOM 184 HD2 PRO A 12 -4.553 8.239 2.913 1.00 0.00 H ATOM 185 HD3 PRO A 12 -5.370 6.825 3.626 1.00 0.00 H ATOM 186 N ARG A 13 -2.238 6.439 -0.439 1.00 0.00 N ATOM 187 CA ARG A 13 -1.239 5.817 -1.300 1.00 0.00 C ATOM 188 C ARG A 13 0.194 6.118 -0.869 1.00 0.00 C ATOM 189 O ARG A 13 1.081 6.394 -1.674 1.00 0.00 O ATOM 190 CB ARG A 13 -1.501 6.135 -2.788 1.00 0.00 C ATOM 191 CG ARG A 13 -2.846 6.761 -3.198 1.00 0.00 C ATOM 192 CD ARG A 13 -2.931 8.267 -2.894 1.00 0.00 C ATOM 193 NE ARG A 13 -1.901 9.026 -3.604 1.00 0.00 N ATOM 194 CZ ARG A 13 -2.012 9.449 -4.873 1.00 0.00 C ATOM 195 NH1 ARG A 13 -3.030 9.059 -5.654 1.00 0.00 N ATOM 196 NH2 ARG A 13 -1.092 10.284 -5.356 1.00 0.00 N ATOM 197 H ARG A 13 -2.041 7.250 0.131 1.00 0.00 H ATOM 198 HA ARG A 13 -1.281 4.748 -1.156 1.00 0.00 H ATOM 199 HB2 ARG A 13 -0.721 6.748 -3.215 1.00 0.00 H ATOM 200 HB3 ARG A 13 -1.454 5.155 -3.274 1.00 0.00 H ATOM 201 HG2 ARG A 13 -2.969 6.561 -4.259 1.00 0.00 H ATOM 202 HG3 ARG A 13 -3.663 6.271 -2.677 1.00 0.00 H ATOM 203 HD2 ARG A 13 -3.906 8.639 -3.203 1.00 0.00 H ATOM 204 HD3 ARG A 13 -2.794 8.443 -1.830 1.00 0.00 H ATOM 205 HE ARG A 13 -1.094 9.309 -3.065 1.00 0.00 H ATOM 206 HH11 ARG A 13 -3.726 8.421 -5.297 1.00 0.00 H ATOM 207 HH12 ARG A 13 -3.102 9.393 -6.605 1.00 0.00 H ATOM 208 HH21 ARG A 13 -0.345 10.598 -4.756 1.00 0.00 H ATOM 209 HH22 ARG A 13 -1.178 10.634 -6.298 1.00 0.00 H ATOM 210 N VAL A 14 0.417 5.876 0.423 1.00 0.00 N ATOM 211 CA VAL A 14 1.735 5.540 0.947 1.00 0.00 C ATOM 212 C VAL A 14 2.120 4.134 0.462 1.00 0.00 C ATOM 213 O VAL A 14 3.295 3.803 0.362 1.00 0.00 O ATOM 214 CB VAL A 14 1.705 5.624 2.459 1.00 0.00 C ATOM 215 CG1 VAL A 14 0.788 4.587 3.066 1.00 0.00 C ATOM 216 CG2 VAL A 14 3.120 5.393 2.993 1.00 0.00 C ATOM 217 H VAL A 14 -0.383 5.790 1.037 1.00 0.00 H ATOM 218 HA VAL A 14 2.494 6.232 0.667 1.00 0.00 H ATOM 219 HB VAL A 14 1.346 6.613 2.716 1.00 0.00 H ATOM 220 HG11 VAL A 14 0.242 5.121 3.828 1.00 0.00 H ATOM 221 HG12 VAL A 14 0.098 4.171 2.341 1.00 0.00 H ATOM 222 HG13 VAL A 14 1.374 3.794 3.509 1.00 0.00 H ATOM 223 HG21 VAL A 14 3.102 5.444 4.077 1.00 0.00 H ATOM 224 HG22 VAL A 14 3.486 4.412 2.702 1.00 0.00 H ATOM 225 HG23 VAL A 14 3.796 6.135 2.580 1.00 0.00 H ATOM 226 N ARG A 15 1.099 3.326 0.169 1.00 0.00 N ATOM 227 CA ARG A 15 1.116 1.936 -0.273 1.00 0.00 C ATOM 228 C ARG A 15 2.276 1.662 -1.255 1.00 0.00 C ATOM 229 O ARG A 15 2.967 0.660 -1.096 1.00 0.00 O ATOM 230 CB ARG A 15 -0.255 1.599 -0.896 1.00 0.00 C ATOM 231 CG ARG A 15 -0.626 2.426 -2.110 1.00 0.00 C ATOM 232 CD ARG A 15 -0.279 1.709 -3.411 1.00 0.00 C ATOM 233 NE ARG A 15 -1.440 0.980 -3.941 1.00 0.00 N ATOM 234 CZ ARG A 15 -1.551 0.530 -5.201 1.00 0.00 C ATOM 235 NH1 ARG A 15 -0.526 0.637 -6.060 1.00 0.00 N ATOM 236 NH2 ARG A 15 -2.697 -0.032 -5.610 1.00 0.00 N ATOM 237 H ARG A 15 0.214 3.729 0.419 1.00 0.00 H ATOM 238 HA ARG A 15 1.248 1.300 0.591 1.00 0.00 H ATOM 239 HB2 ARG A 15 -0.311 0.540 -1.124 1.00 0.00 H ATOM 240 HB3 ARG A 15 -1.053 1.826 -0.202 1.00 0.00 H ATOM 241 HG2 ARG A 15 -1.697 2.641 -2.053 1.00 0.00 H ATOM 242 HG3 ARG A 15 -0.079 3.358 -2.063 1.00 0.00 H ATOM 243 HD2 ARG A 15 0.060 2.459 -4.122 1.00 0.00 H ATOM 244 HD3 ARG A 15 0.526 1.003 -3.225 1.00 0.00 H ATOM 245 HE ARG A 15 -2.228 0.869 -3.319 1.00 0.00 H ATOM 246 HH11 ARG A 15 0.343 1.055 -5.762 1.00 0.00 H ATOM 247 HH12 ARG A 15 -0.618 0.303 -7.008 1.00 0.00 H ATOM 248 HH21 ARG A 15 -3.479 -0.128 -4.975 1.00 0.00 H ATOM 249 HH22 ARG A 15 -2.789 -0.366 -6.558 1.00 0.00 H ATOM 250 N GLY A 16 2.518 2.537 -2.244 1.00 0.00 N ATOM 251 CA GLY A 16 3.603 2.418 -3.214 1.00 0.00 C ATOM 252 C GLY A 16 4.986 2.300 -2.556 1.00 0.00 C ATOM 253 O GLY A 16 5.813 1.498 -2.986 1.00 0.00 O ATOM 254 H GLY A 16 1.889 3.311 -2.373 1.00 0.00 H ATOM 255 HA2 GLY A 16 3.420 1.545 -3.835 1.00 0.00 H ATOM 256 HA3 GLY A 16 3.601 3.312 -3.838 1.00 0.00 H ATOM 257 N LEU A 17 5.212 3.076 -1.491 1.00 0.00 N ATOM 258 CA LEU A 17 6.358 3.047 -0.591 1.00 0.00 C ATOM 259 C LEU A 17 6.327 1.857 0.353 1.00 0.00 C ATOM 260 O LEU A 17 6.989 1.921 1.390 1.00 0.00 O ATOM 261 CB LEU A 17 6.374 4.336 0.259 1.00 0.00 C ATOM 262 CG LEU A 17 7.570 5.257 0.047 1.00 0.00 C ATOM 263 CD1 LEU A 17 7.423 6.349 1.105 1.00 0.00 C ATOM 264 CD2 LEU A 17 8.914 4.541 0.248 1.00 0.00 C ATOM 265 H LEU A 17 4.418 3.574 -1.133 1.00 0.00 H ATOM 266 HA LEU A 17 7.251 2.996 -1.186 1.00 0.00 H ATOM 267 HB2 LEU A 17 5.501 4.910 -0.026 1.00 0.00 H ATOM 268 HB3 LEU A 17 6.275 4.177 1.338 1.00 0.00 H ATOM 269 HG LEU A 17 7.541 5.692 -0.952 1.00 0.00 H ATOM 270 HD11 LEU A 17 8.205 7.091 0.981 1.00 0.00 H ATOM 271 HD12 LEU A 17 6.437 6.806 1.016 1.00 0.00 H ATOM 272 HD13 LEU A 17 7.506 5.892 2.095 1.00 0.00 H ATOM 273 HD21 LEU A 17 9.716 5.278 0.282 1.00 0.00 H ATOM 274 HD22 LEU A 17 8.901 3.993 1.191 1.00 0.00 H ATOM 275 HD23 LEU A 17 9.124 3.848 -0.565 1.00 0.00 H ATOM 276 N TYR A 18 5.589 0.786 0.035 1.00 0.00 N ATOM 277 CA TYR A 18 5.295 -0.147 1.109 1.00 0.00 C ATOM 278 C TYR A 18 5.210 -1.580 0.630 1.00 0.00 C ATOM 279 O TYR A 18 4.617 -2.422 1.305 1.00 0.00 O ATOM 280 CB TYR A 18 3.979 0.331 1.744 1.00 0.00 C ATOM 281 CG TYR A 18 4.091 0.560 3.230 1.00 0.00 C ATOM 282 CD1 TYR A 18 4.999 -0.176 4.010 1.00 0.00 C ATOM 283 CD2 TYR A 18 3.669 1.819 3.673 1.00 0.00 C ATOM 284 CE1 TYR A 18 5.573 0.406 5.149 1.00 0.00 C ATOM 285 CE2 TYR A 18 4.227 2.401 4.816 1.00 0.00 C ATOM 286 CZ TYR A 18 5.185 1.695 5.560 1.00 0.00 C ATOM 287 OH TYR A 18 5.751 2.266 6.662 1.00 0.00 O ATOM 288 H TYR A 18 5.125 0.699 -0.865 1.00 0.00 H ATOM 289 HA TYR A 18 6.125 -0.155 1.809 1.00 0.00 H ATOM 290 HB2 TYR A 18 3.638 1.258 1.283 1.00 0.00 H ATOM 291 HB3 TYR A 18 3.208 -0.421 1.582 1.00 0.00 H ATOM 292 HD1 TYR A 18 5.359 -1.135 3.672 1.00 0.00 H ATOM 293 HD2 TYR A 18 2.989 2.384 3.060 1.00 0.00 H ATOM 294 HE1 TYR A 18 6.375 -0.119 5.636 1.00 0.00 H ATOM 295 HE2 TYR A 18 3.967 3.421 5.042 1.00 0.00 H ATOM 296 HH TYR A 18 6.399 1.703 7.090 1.00 0.00 H ATOM 297 N PHE A 19 5.890 -1.866 -0.480 1.00 0.00 N ATOM 298 CA PHE A 19 6.106 -3.220 -0.923 1.00 0.00 C ATOM 299 C PHE A 19 7.585 -3.436 -1.266 1.00 0.00 C ATOM 300 O PHE A 19 7.933 -3.569 -2.437 1.00 0.00 O ATOM 301 CB PHE A 19 5.164 -3.491 -2.107 1.00 0.00 C ATOM 302 CG PHE A 19 3.826 -2.762 -2.072 1.00 0.00 C ATOM 303 CD1 PHE A 19 2.824 -3.145 -1.159 1.00 0.00 C ATOM 304 CD2 PHE A 19 3.557 -1.724 -2.985 1.00 0.00 C ATOM 305 CE1 PHE A 19 1.529 -2.635 -1.293 1.00 0.00 C ATOM 306 CE2 PHE A 19 2.245 -1.272 -3.170 1.00 0.00 C ATOM 307 CZ PHE A 19 1.228 -1.725 -2.320 1.00 0.00 C ATOM 308 H PHE A 19 6.314 -1.121 -0.999 1.00 0.00 H ATOM 309 HA PHE A 19 5.886 -3.906 -0.106 1.00 0.00 H ATOM 310 HB2 PHE A 19 5.598 -3.337 -3.103 1.00 0.00 H ATOM 311 HB3 PHE A 19 4.992 -4.545 -2.051 1.00 0.00 H ATOM 312 HD1 PHE A 19 3.006 -3.792 -0.314 1.00 0.00 H ATOM 313 HD2 PHE A 19 4.340 -1.215 -3.516 1.00 0.00 H ATOM 314 HE1 PHE A 19 0.784 -2.968 -0.593 1.00 0.00 H ATOM 315 HE2 PHE A 19 2.040 -0.530 -3.923 1.00 0.00 H ATOM 316 HZ PHE A 19 0.235 -1.332 -2.435 1.00 0.00 H ATOM 317 N PRO A 20 8.462 -3.505 -0.245 1.00 0.00 N ATOM 318 CA PRO A 20 9.865 -3.866 -0.406 1.00 0.00 C ATOM 319 C PRO A 20 10.027 -5.179 -1.179 1.00 0.00 C ATOM 320 O PRO A 20 9.512 -6.215 -0.758 1.00 0.00 O ATOM 321 CB PRO A 20 10.434 -3.980 1.013 1.00 0.00 C ATOM 322 CG PRO A 20 9.553 -3.031 1.819 1.00 0.00 C ATOM 323 CD PRO A 20 8.189 -3.145 1.144 1.00 0.00 C ATOM 324 HA PRO A 20 10.378 -3.066 -0.944 1.00 0.00 H ATOM 325 HB2 PRO A 20 10.313 -5.000 1.380 1.00 0.00 H ATOM 326 HB3 PRO A 20 11.488 -3.702 1.060 1.00 0.00 H ATOM 327 HG2 PRO A 20 9.486 -3.319 2.869 1.00 0.00 H ATOM 328 HG3 PRO A 20 9.949 -2.015 1.767 1.00 0.00 H ATOM 329 HD2 PRO A 20 7.579 -3.897 1.645 1.00 0.00 H ATOM 330 HD3 PRO A 20 7.668 -2.199 1.203 1.00 0.00 H ATOM 331 N ALA A 21 10.747 -5.134 -2.307 1.00 0.00 N ATOM 332 CA ALA A 21 10.999 -6.287 -3.159 1.00 0.00 C ATOM 333 C ALA A 21 12.216 -7.046 -2.631 1.00 0.00 C ATOM 334 O ALA A 21 13.237 -7.171 -3.307 1.00 0.00 O ATOM 335 CB ALA A 21 11.222 -5.803 -4.592 1.00 0.00 C ATOM 336 H ALA A 21 11.161 -4.259 -2.582 1.00 0.00 H ATOM 337 HA ALA A 21 10.139 -6.960 -3.157 1.00 0.00 H ATOM 338 HB1 ALA A 21 11.405 -6.661 -5.240 1.00 0.00 H ATOM 339 HB2 ALA A 21 10.330 -5.281 -4.937 1.00 0.00 H ATOM 340 HB3 ALA A 21 12.077 -5.128 -4.630 1.00 0.00 H ATOM 341 N GLY A 22 12.086 -7.554 -1.404 1.00 0.00 N ATOM 342 CA GLY A 22 13.102 -8.323 -0.701 1.00 0.00 C ATOM 343 C GLY A 22 13.075 -9.776 -1.172 1.00 0.00 C ATOM 344 O GLY A 22 12.856 -10.684 -0.372 1.00 0.00 O ATOM 345 H GLY A 22 11.200 -7.391 -0.948 1.00 0.00 H ATOM 346 HA2 GLY A 22 14.087 -7.900 -0.901 1.00 0.00 H ATOM 347 HA3 GLY A 22 12.904 -8.284 0.371 1.00 0.00 H ATOM 348 N GLY A 23 13.293 -9.974 -2.476 1.00 0.00 N ATOM 349 CA GLY A 23 13.192 -11.259 -3.147 1.00 0.00 C ATOM 350 C GLY A 23 11.763 -11.463 -3.640 1.00 0.00 C ATOM 351 O GLY A 23 11.285 -10.574 -4.378 1.00 0.00 O ATOM 352 OXT GLY A 23 11.170 -12.500 -3.270 1.00 0.00 O ATOM 353 H GLY A 23 13.422 -9.156 -3.055 1.00 0.00 H ATOM 354 HA2 GLY A 23 13.871 -11.274 -4.000 1.00 0.00 H ATOM 355 HA3 GLY A 23 13.473 -12.067 -2.470 1.00 0.00 H TER 356 GLY A 23