ATOM 1 N PRO A 1 10.741 0.346 -2.454 1.00 0.00 N ATOM 2 CA PRO A 1 9.883 1.538 -2.358 1.00 0.00 C ATOM 3 C PRO A 1 10.264 2.438 -1.134 1.00 0.00 C ATOM 4 O PRO A 1 11.380 2.319 -0.608 1.00 0.00 O ATOM 5 CB PRO A 1 8.429 1.122 -2.195 1.00 0.00 C ATOM 6 CG PRO A 1 8.595 -0.239 -1.499 1.00 0.00 C ATOM 7 CD PRO A 1 9.780 -0.877 -2.230 1.00 0.00 C ATOM 8 H2 PRO A 1 11.756 0.320 -2.631 1.00 0.00 H ATOM 9 HA PRO A 1 9.978 2.135 -3.253 1.00 0.00 H ATOM 10 HB2 PRO A 1 7.928 1.812 -1.494 1.00 0.00 H ATOM 11 HB3 PRO A 1 7.981 0.970 -3.185 1.00 0.00 H ATOM 12 HG2 PRO A 1 9.017 -0.177 -0.483 1.00 0.00 H ATOM 13 HG3 PRO A 1 7.647 -0.776 -1.635 1.00 0.00 H ATOM 14 HD2 PRO A 1 10.312 -1.566 -1.552 1.00 0.00 H ATOM 15 HD3 PRO A 1 9.422 -1.356 -3.155 1.00 0.00 H ATOM 16 N GLN A 2 9.222 3.002 -0.492 1.00 0.00 N ATOM 17 CA GLN A 2 9.208 3.346 0.960 1.00 0.00 C ATOM 18 C GLN A 2 8.578 2.132 1.720 1.00 0.00 C ATOM 19 O GLN A 2 7.408 2.148 2.129 1.00 0.00 O ATOM 20 CB GLN A 2 8.442 4.684 1.207 1.00 0.00 C ATOM 21 CG GLN A 2 9.133 6.001 0.789 1.00 0.00 C ATOM 22 CD GLN A 2 8.255 7.223 1.081 1.00 0.00 C ATOM 23 OE1 GLN A 2 7.339 7.534 0.322 1.00 0.00 O ATOM 24 NE2 GLN A 2 8.504 7.936 2.170 1.00 0.00 N ATOM 25 H GLN A 2 8.635 3.560 -1.118 1.00 0.00 H ATOM 26 HA GLN A 2 10.246 3.482 1.332 1.00 0.00 H ATOM 27 HB2 GLN A 2 7.444 4.616 0.728 1.00 0.00 H ATOM 28 HB3 GLN A 2 8.228 4.764 2.290 1.00 0.00 H ATOM 29 HG2 GLN A 2 10.125 6.073 1.275 1.00 0.00 H ATOM 30 HG3 GLN A 2 9.336 5.967 -0.297 1.00 0.00 H ATOM 31 HE21 GLN A 2 9.283 7.619 2.758 1.00 0.00 H ATOM 32 HE22 GLN A 2 7.898 8.747 2.337 1.00 0.00 H ATOM 33 N ASN A 3 9.381 1.045 1.892 1.00 0.00 N ATOM 34 CA ASN A 3 9.026 -0.201 2.649 1.00 0.00 C ATOM 35 C ASN A 3 8.057 -1.092 1.819 1.00 0.00 C ATOM 36 O ASN A 3 6.864 -0.778 1.726 1.00 0.00 O ATOM 37 CB ASN A 3 8.550 -0.087 4.132 1.00 0.00 C ATOM 38 CG ASN A 3 9.541 0.605 5.084 1.00 0.00 C ATOM 39 OD1 ASN A 3 9.517 1.825 5.239 1.00 0.00 O ATOM 40 ND2 ASN A 3 10.422 -0.143 5.733 1.00 0.00 N ATOM 41 H ASN A 3 10.272 1.137 1.392 1.00 0.00 H ATOM 42 HA ASN A 3 9.995 -0.732 2.741 1.00 0.00 H ATOM 43 HB2 ASN A 3 7.601 0.479 4.147 1.00 0.00 H ATOM 44 HB3 ASN A 3 8.287 -1.091 4.520 1.00 0.00 H ATOM 45 HD21 ASN A 3 10.386 -1.153 5.556 1.00 0.00 H ATOM 46 HD22 ASN A 3 11.069 0.348 6.359 1.00 0.00 H ATOM 47 N ALA A 4 8.574 -2.208 1.238 1.00 0.00 N ATOM 48 CA ALA A 4 7.779 -3.359 0.698 1.00 0.00 C ATOM 49 C ALA A 4 6.952 -3.027 -0.592 1.00 0.00 C ATOM 50 O ALA A 4 5.737 -2.803 -0.532 1.00 0.00 O ATOM 51 CB ALA A 4 7.030 -4.179 1.784 1.00 0.00 C ATOM 52 H ALA A 4 9.582 -2.313 1.394 1.00 0.00 H ATOM 53 HA ALA A 4 8.559 -4.090 0.409 1.00 0.00 H ATOM 54 HB1 ALA A 4 7.617 -4.233 2.720 1.00 0.00 H ATOM 55 HB2 ALA A 4 6.055 -3.725 2.034 1.00 0.00 H ATOM 56 HB3 ALA A 4 6.863 -5.221 1.471 1.00 0.00 H ATOM 57 N LYS A 5 7.652 -2.975 -1.754 1.00 0.00 N ATOM 58 CA LYS A 5 7.119 -2.666 -3.117 1.00 0.00 C ATOM 59 C LYS A 5 7.113 -1.117 -3.333 1.00 0.00 C ATOM 60 O LYS A 5 8.121 -0.611 -3.839 1.00 0.00 O ATOM 61 CB LYS A 5 5.862 -3.454 -3.694 1.00 0.00 C ATOM 62 CG LYS A 5 5.865 -3.696 -5.232 1.00 0.00 C ATOM 63 CD LYS A 5 4.507 -4.097 -5.858 1.00 0.00 C ATOM 64 CE LYS A 5 4.523 -4.409 -7.369 1.00 0.00 C ATOM 65 NZ LYS A 5 5.028 -5.760 -7.695 1.00 0.00 N ATOM 66 H LYS A 5 8.668 -3.083 -1.640 1.00 0.00 H ATOM 67 HA LYS A 5 7.985 -3.011 -3.725 1.00 0.00 H ATOM 68 HB2 LYS A 5 5.666 -4.397 -3.151 1.00 0.00 H ATOM 69 HB3 LYS A 5 4.985 -2.836 -3.429 1.00 0.00 H ATOM 70 HG2 LYS A 5 6.211 -2.785 -5.757 1.00 0.00 H ATOM 71 HG3 LYS A 5 6.621 -4.469 -5.460 1.00 0.00 H ATOM 72 HD2 LYS A 5 4.061 -4.948 -5.315 1.00 0.00 H ATOM 73 HD3 LYS A 5 3.805 -3.255 -5.710 1.00 0.00 H ATOM 74 HE2 LYS A 5 3.489 -4.331 -7.750 1.00 0.00 H ATOM 75 HE3 LYS A 5 5.098 -3.648 -7.932 1.00 0.00 H ATOM 76 HZ1 LYS A 5 4.473 -6.491 -7.237 1.00 0.00 H ATOM 77 HZ2 LYS A 5 4.997 -5.942 -8.705 1.00 0.00 H ATOM 78 HZ3 LYS A 5 6.001 -5.883 -7.394 1.00 0.00 H ATOM 79 N LEU A 6 6.001 -0.397 -3.025 1.00 0.00 N ATOM 80 CA LEU A 6 5.742 0.988 -3.500 1.00 0.00 C ATOM 81 C LEU A 6 5.766 1.858 -2.217 1.00 0.00 C ATOM 82 O LEU A 6 6.856 2.320 -1.884 1.00 0.00 O ATOM 83 CB LEU A 6 4.537 1.041 -4.511 1.00 0.00 C ATOM 84 CG LEU A 6 4.689 0.353 -5.926 1.00 0.00 C ATOM 85 CD1 LEU A 6 3.340 -0.127 -6.503 1.00 0.00 C ATOM 86 CD2 LEU A 6 5.462 1.195 -6.968 1.00 0.00 C ATOM 87 H LEU A 6 5.222 -0.941 -2.634 1.00 0.00 H ATOM 88 HA LEU A 6 6.617 1.345 -4.090 1.00 0.00 H ATOM 89 HB2 LEU A 6 3.685 0.619 -3.940 1.00 0.00 H ATOM 90 HB3 LEU A 6 4.246 2.102 -4.639 1.00 0.00 H ATOM 91 HG LEU A 6 5.288 -0.563 -5.797 1.00 0.00 H ATOM 92 HD11 LEU A 6 2.818 -0.794 -5.789 1.00 0.00 H ATOM 93 HD12 LEU A 6 2.664 0.720 -6.716 1.00 0.00 H ATOM 94 HD13 LEU A 6 3.464 -0.714 -7.432 1.00 0.00 H ATOM 95 HD21 LEU A 6 6.449 1.491 -6.566 1.00 0.00 H ATOM 96 HD22 LEU A 6 5.656 0.630 -7.899 1.00 0.00 H ATOM 97 HD23 LEU A 6 4.918 2.120 -7.229 1.00 0.00 H ATOM 98 N LYS A 7 4.622 2.126 -1.539 1.00 0.00 N ATOM 99 CA LYS A 7 4.566 2.875 -0.257 1.00 0.00 C ATOM 100 C LYS A 7 3.750 1.959 0.707 1.00 0.00 C ATOM 101 O LYS A 7 2.515 2.026 0.735 1.00 0.00 O ATOM 102 CB LYS A 7 3.959 4.283 -0.542 1.00 0.00 C ATOM 103 CG LYS A 7 4.040 5.306 0.620 1.00 0.00 C ATOM 104 CD LYS A 7 3.394 6.672 0.303 1.00 0.00 C ATOM 105 CE LYS A 7 3.483 7.676 1.463 1.00 0.00 C ATOM 106 NZ LYS A 7 2.848 8.950 1.088 1.00 0.00 N ATOM 107 H LYS A 7 3.811 1.600 -1.877 1.00 0.00 H ATOM 108 HA LYS A 7 5.597 3.028 0.143 1.00 0.00 H ATOM 109 HB2 LYS A 7 4.465 4.735 -1.420 1.00 0.00 H ATOM 110 HB3 LYS A 7 2.903 4.142 -0.847 1.00 0.00 H ATOM 111 HG2 LYS A 7 3.557 4.862 1.512 1.00 0.00 H ATOM 112 HG3 LYS A 7 5.104 5.443 0.891 1.00 0.00 H ATOM 113 HD2 LYS A 7 3.875 7.110 -0.592 1.00 0.00 H ATOM 114 HD3 LYS A 7 2.331 6.524 0.033 1.00 0.00 H ATOM 115 HE2 LYS A 7 2.987 7.274 2.366 1.00 0.00 H ATOM 116 HE3 LYS A 7 4.538 7.862 1.737 1.00 0.00 H ATOM 117 HZ1 LYS A 7 3.301 9.371 0.269 1.00 0.00 H ATOM 118 HZ2 LYS A 7 1.857 8.825 0.856 1.00 0.00 H ATOM 119 HZ3 LYS A 7 2.898 9.636 1.849 1.00 0.00 H ATOM 120 N ILE A 8 4.443 1.104 1.508 1.00 0.00 N ATOM 121 CA ILE A 8 3.861 0.362 2.694 1.00 0.00 C ATOM 122 C ILE A 8 3.003 -0.848 2.146 1.00 0.00 C ATOM 123 O ILE A 8 1.772 -0.746 2.092 1.00 0.00 O ATOM 124 CB ILE A 8 3.185 1.231 3.875 1.00 0.00 C ATOM 125 CG1 ILE A 8 3.975 2.538 4.323 1.00 0.00 C ATOM 126 CG2 ILE A 8 2.814 0.374 5.137 1.00 0.00 C ATOM 127 CD1 ILE A 8 3.170 3.779 4.779 1.00 0.00 C ATOM 128 H ILE A 8 5.462 1.144 1.382 1.00 0.00 H ATOM 129 HA ILE A 8 4.761 -0.073 3.175 1.00 0.00 H ATOM 130 HB ILE A 8 2.221 1.551 3.432 1.00 0.00 H ATOM 131 HG12 ILE A 8 4.754 2.311 5.079 1.00 0.00 H ATOM 132 HG13 ILE A 8 4.570 2.917 3.471 1.00 0.00 H ATOM 133 HG21 ILE A 8 2.226 -0.517 4.854 1.00 0.00 H ATOM 134 HG22 ILE A 8 3.721 0.022 5.661 1.00 0.00 H ATOM 135 HG23 ILE A 8 2.209 0.950 5.862 1.00 0.00 H ATOM 136 HD11 ILE A 8 2.472 4.115 3.990 1.00 0.00 H ATOM 137 HD12 ILE A 8 2.576 3.566 5.685 1.00 0.00 H ATOM 138 HD13 ILE A 8 3.841 4.627 5.009 1.00 0.00 H ATOM 139 N LYS A 9 3.656 -1.992 1.787 1.00 0.00 N ATOM 140 CA LYS A 9 3.021 -3.323 1.494 1.00 0.00 C ATOM 141 C LYS A 9 2.246 -3.297 0.138 1.00 0.00 C ATOM 142 O LYS A 9 1.068 -2.918 0.113 1.00 0.00 O ATOM 143 CB LYS A 9 2.200 -3.979 2.667 1.00 0.00 C ATOM 144 CG LYS A 9 2.026 -5.522 2.646 1.00 0.00 C ATOM 145 CD LYS A 9 1.027 -6.058 3.693 1.00 0.00 C ATOM 146 CE LYS A 9 0.892 -7.589 3.688 1.00 0.00 C ATOM 147 NZ LYS A 9 -0.081 -8.020 4.704 1.00 0.00 N ATOM 148 H LYS A 9 4.673 -1.885 1.719 1.00 0.00 H ATOM 149 HA LYS A 9 3.915 -3.972 1.373 1.00 0.00 H ATOM 150 HB2 LYS A 9 2.675 -3.707 3.627 1.00 0.00 H ATOM 151 HB3 LYS A 9 1.209 -3.484 2.684 1.00 0.00 H ATOM 152 HG2 LYS A 9 1.694 -5.829 1.635 1.00 0.00 H ATOM 153 HG3 LYS A 9 3.020 -5.986 2.791 1.00 0.00 H ATOM 154 HD2 LYS A 9 1.325 -5.722 4.703 1.00 0.00 H ATOM 155 HD3 LYS A 9 0.034 -5.609 3.502 1.00 0.00 H ATOM 156 HE2 LYS A 9 0.565 -7.949 2.695 1.00 0.00 H ATOM 157 HE3 LYS A 9 1.869 -8.066 3.892 1.00 0.00 H ATOM 158 HZ1 LYS A 9 0.203 -7.731 5.646 1.00 0.00 H ATOM 159 HZ2 LYS A 9 -1.010 -7.621 4.531 1.00 0.00 H ATOM 160 HZ3 LYS A 9 -0.186 -9.041 4.718 1.00 0.00 H ATOM 161 N ARG A 10 2.914 -3.680 -0.991 1.00 0.00 N ATOM 162 CA ARG A 10 2.307 -3.796 -2.372 1.00 0.00 C ATOM 163 C ARG A 10 1.830 -2.347 -2.895 1.00 0.00 C ATOM 164 O ARG A 10 2.711 -1.492 -2.730 1.00 0.00 O ATOM 165 CB ARG A 10 1.379 -5.077 -2.446 1.00 0.00 C ATOM 166 CG ARG A 10 1.960 -6.490 -2.697 1.00 0.00 C ATOM 167 CD ARG A 10 2.753 -7.184 -1.573 1.00 0.00 C ATOM 168 NE ARG A 10 4.193 -6.819 -1.638 1.00 0.00 N ATOM 169 CZ ARG A 10 5.009 -6.530 -0.598 1.00 0.00 C ATOM 170 NH1 ARG A 10 4.654 -6.484 0.694 1.00 0.00 N ATOM 171 NH2 ARG A 10 6.268 -6.267 -0.893 1.00 0.00 N ATOM 172 H ARG A 10 3.911 -3.867 -0.837 1.00 0.00 H ATOM 173 HA ARG A 10 3.170 -4.020 -3.033 1.00 0.00 H ATOM 174 HB2 ARG A 10 0.734 -5.109 -1.548 1.00 0.00 H ATOM 175 HB3 ARG A 10 0.668 -4.962 -3.268 1.00 0.00 H ATOM 176 HG2 ARG A 10 1.093 -7.145 -2.902 1.00 0.00 H ATOM 177 HG3 ARG A 10 2.522 -6.494 -3.650 1.00 0.00 H ATOM 178 HD2 ARG A 10 2.320 -6.965 -0.578 1.00 0.00 H ATOM 179 HD3 ARG A 10 2.670 -8.279 -1.701 1.00 0.00 H ATOM 180 HE ARG A 10 4.682 -6.827 -2.539 1.00 0.00 H ATOM 181 HH11 ARG A 10 3.669 -6.676 0.907 1.00 0.00 H ATOM 182 HH12 ARG A 10 5.390 -6.234 1.364 1.00 0.00 H ATOM 183 HH21 ARG A 10 6.522 -6.290 -1.887 1.00 0.00 H ATOM 184 HH22 ARG A 10 6.885 -6.033 -0.107 1.00 0.00 H ATOM 185 N PRO A 11 0.605 -1.909 -3.407 1.00 0.00 N ATOM 186 CA PRO A 11 0.242 -0.445 -3.519 1.00 0.00 C ATOM 187 C PRO A 11 0.216 0.375 -2.163 1.00 0.00 C ATOM 188 O PRO A 11 0.875 -0.053 -1.209 1.00 0.00 O ATOM 189 CB PRO A 11 -1.067 -0.499 -4.355 1.00 0.00 C ATOM 190 CG PRO A 11 -0.914 -1.700 -5.268 1.00 0.00 C ATOM 191 CD PRO A 11 -0.254 -2.702 -4.336 1.00 0.00 C ATOM 192 HA PRO A 11 1.041 0.023 -4.130 1.00 0.00 H ATOM 193 HB2 PRO A 11 -1.905 -0.645 -3.666 1.00 0.00 H ATOM 194 HB3 PRO A 11 -1.337 0.430 -4.884 1.00 0.00 H ATOM 195 HG2 PRO A 11 -1.878 -2.060 -5.670 1.00 0.00 H ATOM 196 HG3 PRO A 11 -0.252 -1.463 -6.121 1.00 0.00 H ATOM 197 HD2 PRO A 11 -1.015 -3.253 -3.750 1.00 0.00 H ATOM 198 HD3 PRO A 11 0.312 -3.466 -4.902 1.00 0.00 H ATOM 199 N VAL A 12 -0.462 1.559 -2.098 1.00 0.00 N ATOM 200 CA VAL A 12 -0.333 2.605 -1.026 1.00 0.00 C ATOM 201 C VAL A 12 -1.140 2.095 0.219 1.00 0.00 C ATOM 202 O VAL A 12 -2.371 2.059 0.159 1.00 0.00 O ATOM 203 CB VAL A 12 -0.752 4.059 -1.520 1.00 0.00 C ATOM 204 CG1 VAL A 12 -0.670 5.190 -0.442 1.00 0.00 C ATOM 205 CG2 VAL A 12 0.005 4.588 -2.782 1.00 0.00 C ATOM 206 H VAL A 12 -1.025 1.755 -2.934 1.00 0.00 H ATOM 207 HA VAL A 12 0.742 2.686 -0.777 1.00 0.00 H ATOM 208 HB VAL A 12 -1.816 3.978 -1.805 1.00 0.00 H ATOM 209 HG11 VAL A 12 -1.227 4.889 0.464 1.00 0.00 H ATOM 210 HG12 VAL A 12 0.368 5.397 -0.119 1.00 0.00 H ATOM 211 HG13 VAL A 12 -1.122 6.146 -0.775 1.00 0.00 H ATOM 212 HG21 VAL A 12 -0.056 3.844 -3.596 1.00 0.00 H ATOM 213 HG22 VAL A 12 -0.426 5.525 -3.188 1.00 0.00 H ATOM 214 HG23 VAL A 12 1.081 4.761 -2.591 1.00 0.00 H ATOM 215 N LYS A 13 -0.446 1.733 1.334 1.00 0.00 N ATOM 216 CA LYS A 13 -1.042 1.418 2.683 1.00 0.00 C ATOM 217 C LYS A 13 -1.994 0.169 2.634 1.00 0.00 C ATOM 218 O LYS A 13 -3.222 0.311 2.611 1.00 0.00 O ATOM 219 CB LYS A 13 -1.618 2.690 3.412 1.00 0.00 C ATOM 220 CG LYS A 13 -1.952 2.572 4.924 1.00 0.00 C ATOM 221 CD LYS A 13 -2.579 3.845 5.532 1.00 0.00 C ATOM 222 CE LYS A 13 -2.981 3.689 7.008 1.00 0.00 C ATOM 223 NZ LYS A 13 -3.541 4.949 7.521 1.00 0.00 N ATOM 224 H LYS A 13 0.572 1.806 1.230 1.00 0.00 H ATOM 225 HA LYS A 13 -0.160 1.142 3.297 1.00 0.00 H ATOM 226 HB2 LYS A 13 -0.901 3.522 3.281 1.00 0.00 H ATOM 227 HB3 LYS A 13 -2.527 2.999 2.857 1.00 0.00 H ATOM 228 HG2 LYS A 13 -2.636 1.711 5.053 1.00 0.00 H ATOM 229 HG3 LYS A 13 -1.031 2.309 5.477 1.00 0.00 H ATOM 230 HD2 LYS A 13 -1.865 4.683 5.429 1.00 0.00 H ATOM 231 HD3 LYS A 13 -3.475 4.137 4.951 1.00 0.00 H ATOM 232 HE2 LYS A 13 -3.733 2.886 7.118 1.00 0.00 H ATOM 233 HE3 LYS A 13 -2.114 3.396 7.628 1.00 0.00 H ATOM 234 HZ1 LYS A 13 -4.371 5.237 6.992 1.00 0.00 H ATOM 235 HZ2 LYS A 13 -3.821 4.865 8.505 1.00 0.00 H ATOM 236 HZ3 LYS A 13 -2.862 5.716 7.463 1.00 0.00 H ATOM 237 N VAL A 14 -1.399 -1.053 2.641 1.00 0.00 N ATOM 238 CA VAL A 14 -2.108 -2.377 2.829 1.00 0.00 C ATOM 239 C VAL A 14 -2.876 -2.687 1.487 1.00 0.00 C ATOM 240 O VAL A 14 -4.086 -2.443 1.412 1.00 0.00 O ATOM 241 CB VAL A 14 -2.933 -2.626 4.181 1.00 0.00 C ATOM 242 CG1 VAL A 14 -3.487 -4.072 4.371 1.00 0.00 C ATOM 243 CG2 VAL A 14 -2.200 -2.223 5.495 1.00 0.00 C ATOM 244 H VAL A 14 -0.383 -1.023 2.511 1.00 0.00 H ATOM 245 HA VAL A 14 -1.273 -3.104 2.909 1.00 0.00 H ATOM 246 HB VAL A 14 -3.818 -1.971 4.115 1.00 0.00 H ATOM 247 HG11 VAL A 14 -4.054 -4.382 3.474 1.00 0.00 H ATOM 248 HG12 VAL A 14 -2.681 -4.817 4.512 1.00 0.00 H ATOM 249 HG13 VAL A 14 -4.186 -4.159 5.225 1.00 0.00 H ATOM 250 HG21 VAL A 14 -1.830 -1.184 5.419 1.00 0.00 H ATOM 251 HG22 VAL A 14 -2.860 -2.252 6.385 1.00 0.00 H ATOM 252 HG23 VAL A 14 -1.321 -2.862 5.700 1.00 0.00 H ATOM 253 N GLN A 15 -2.172 -3.213 0.444 1.00 0.00 N ATOM 254 CA GLN A 15 -2.754 -3.612 -0.896 1.00 0.00 C ATOM 255 C GLN A 15 -3.111 -2.290 -1.764 1.00 0.00 C ATOM 256 O GLN A 15 -2.383 -1.318 -1.522 1.00 0.00 O ATOM 257 CB GLN A 15 -3.806 -4.800 -0.787 1.00 0.00 C ATOM 258 CG GLN A 15 -3.363 -6.185 -0.266 1.00 0.00 C ATOM 259 CD GLN A 15 -2.515 -7.000 -1.253 1.00 0.00 C ATOM 260 OE1 GLN A 15 -3.045 -7.676 -2.133 1.00 0.00 O ATOM 261 NE2 GLN A 15 -1.198 -6.954 -1.131 1.00 0.00 N ATOM 262 H GLN A 15 -1.156 -3.250 0.590 1.00 0.00 H ATOM 263 HA GLN A 15 -1.899 -4.057 -1.433 1.00 0.00 H ATOM 264 HB2 GLN A 15 -4.622 -4.447 -0.132 1.00 0.00 H ATOM 265 HB3 GLN A 15 -4.298 -4.985 -1.750 1.00 0.00 H ATOM 266 HG2 GLN A 15 -2.863 -6.066 0.713 1.00 0.00 H ATOM 267 HG3 GLN A 15 -4.278 -6.768 -0.054 1.00 0.00 H ATOM 268 HE21 GLN A 15 -0.827 -6.368 -0.374 1.00 0.00 H ATOM 269 HE22 GLN A 15 -0.655 -7.507 -1.803 1.00 0.00 H ATOM 270 N PRO A 16 -4.232 -2.101 -2.573 1.00 0.00 N ATOM 271 CA PRO A 16 -4.684 -0.739 -3.070 1.00 0.00 C ATOM 272 C PRO A 16 -5.070 0.303 -1.954 1.00 0.00 C ATOM 273 O PRO A 16 -4.881 0.015 -0.767 1.00 0.00 O ATOM 274 CB PRO A 16 -5.924 -1.187 -3.932 1.00 0.00 C ATOM 275 CG PRO A 16 -5.842 -2.695 -4.167 1.00 0.00 C ATOM 276 CD PRO A 16 -4.419 -2.999 -3.760 1.00 0.00 C ATOM 277 HA PRO A 16 -3.916 -0.274 -3.732 1.00 0.00 H ATOM 278 HB2 PRO A 16 -6.891 -0.976 -3.449 1.00 0.00 H ATOM 279 HB3 PRO A 16 -5.980 -0.637 -4.885 1.00 0.00 H ATOM 280 HG2 PRO A 16 -6.553 -3.227 -3.509 1.00 0.00 H ATOM 281 HG3 PRO A 16 -6.057 -2.978 -5.213 1.00 0.00 H ATOM 282 HD2 PRO A 16 -4.153 -4.059 -3.573 1.00 0.00 H ATOM 283 HD3 PRO A 16 -3.759 -2.741 -4.611 1.00 0.00 H ATOM 284 N ILE A 17 -5.487 1.548 -2.333 1.00 0.00 N ATOM 285 CA ILE A 17 -5.197 2.813 -1.571 1.00 0.00 C ATOM 286 C ILE A 17 -6.076 2.847 -0.269 1.00 0.00 C ATOM 287 O ILE A 17 -7.294 3.011 -0.369 1.00 0.00 O ATOM 288 CB ILE A 17 -5.331 4.164 -2.436 1.00 0.00 C ATOM 289 CG1 ILE A 17 -5.039 4.172 -3.996 1.00 0.00 C ATOM 290 CG2 ILE A 17 -4.692 5.422 -1.748 1.00 0.00 C ATOM 291 CD1 ILE A 17 -3.682 3.698 -4.568 1.00 0.00 C ATOM 292 H ILE A 17 -5.689 1.613 -3.337 1.00 0.00 H ATOM 293 HA ILE A 17 -4.120 2.743 -1.315 1.00 0.00 H ATOM 294 HB ILE A 17 -6.410 4.398 -2.428 1.00 0.00 H ATOM 295 HG12 ILE A 17 -5.802 3.512 -4.448 1.00 0.00 H ATOM 296 HG13 ILE A 17 -5.273 5.162 -4.435 1.00 0.00 H ATOM 297 HG21 ILE A 17 -4.995 5.499 -0.688 1.00 0.00 H ATOM 298 HG22 ILE A 17 -3.589 5.375 -1.774 1.00 0.00 H ATOM 299 HG23 ILE A 17 -4.997 6.367 -2.237 1.00 0.00 H ATOM 300 HD11 ILE A 17 -3.465 2.662 -4.251 1.00 0.00 H ATOM 301 HD12 ILE A 17 -3.689 3.720 -5.672 1.00 0.00 H ATOM 302 HD13 ILE A 17 -2.857 4.342 -4.215 1.00 0.00 H ATOM 303 N ALA A 18 -5.433 2.733 0.923 1.00 0.00 N ATOM 304 CA ALA A 18 -6.040 2.969 2.278 1.00 0.00 C ATOM 305 C ALA A 18 -7.001 1.816 2.717 1.00 0.00 C ATOM 306 O ALA A 18 -8.229 1.965 2.683 1.00 0.00 O ATOM 307 CB ALA A 18 -6.569 4.400 2.563 1.00 0.00 C ATOM 308 H ALA A 18 -4.421 2.591 0.837 1.00 0.00 H ATOM 309 HA ALA A 18 -5.168 2.935 2.961 1.00 0.00 H ATOM 310 HB1 ALA A 18 -5.797 5.161 2.348 1.00 0.00 H ATOM 311 HB2 ALA A 18 -7.451 4.632 1.941 1.00 0.00 H ATOM 312 HB3 ALA A 18 -6.865 4.513 3.621 1.00 0.00 H ATOM 313 N ARG A 19 -6.424 0.643 3.098 1.00 0.00 N ATOM 314 CA ARG A 19 -7.156 -0.590 3.564 1.00 0.00 C ATOM 315 C ARG A 19 -7.854 -1.368 2.381 1.00 0.00 C ATOM 316 O ARG A 19 -9.065 -1.614 2.419 1.00 0.00 O ATOM 317 CB ARG A 19 -7.939 -0.430 4.919 1.00 0.00 C ATOM 318 CG ARG A 19 -8.271 -1.731 5.696 1.00 0.00 C ATOM 319 CD ARG A 19 -8.917 -1.498 7.067 1.00 0.00 C ATOM 320 NE ARG A 19 -9.228 -2.800 7.718 1.00 0.00 N ATOM 321 CZ ARG A 19 -8.523 -3.405 8.711 1.00 0.00 C ATOM 322 NH1 ARG A 19 -7.407 -2.933 9.287 1.00 0.00 N ATOM 323 NH2 ARG A 19 -8.978 -4.565 9.149 1.00 0.00 N ATOM 324 H ARG A 19 -5.404 0.626 3.001 1.00 0.00 H ATOM 325 HA ARG A 19 -6.306 -1.246 3.847 1.00 0.00 H ATOM 326 HB2 ARG A 19 -7.336 0.232 5.573 1.00 0.00 H ATOM 327 HB3 ARG A 19 -8.874 0.128 4.728 1.00 0.00 H ATOM 328 HG2 ARG A 19 -8.935 -2.360 5.074 1.00 0.00 H ATOM 329 HG3 ARG A 19 -7.344 -2.317 5.831 1.00 0.00 H ATOM 330 HD2 ARG A 19 -8.240 -0.898 7.705 1.00 0.00 H ATOM 331 HD3 ARG A 19 -9.848 -0.914 6.958 1.00 0.00 H ATOM 332 HE ARG A 19 -10.052 -3.337 7.424 1.00 0.00 H ATOM 333 HH11 ARG A 19 -7.059 -2.032 8.942 1.00 0.00 H ATOM 334 HH12 ARG A 19 -6.992 -3.511 10.026 1.00 0.00 H ATOM 335 HH21 ARG A 19 -9.831 -4.920 8.704 1.00 0.00 H ATOM 336 HH22 ARG A 19 -8.441 -5.016 9.898 1.00 0.00 H ATOM 337 N ARG A 20 -7.070 -1.751 1.332 1.00 0.00 N ATOM 338 CA ARG A 20 -7.493 -2.494 0.105 1.00 0.00 C ATOM 339 C ARG A 20 -8.346 -1.576 -0.840 1.00 0.00 C ATOM 340 O ARG A 20 -7.756 -0.600 -1.303 1.00 0.00 O ATOM 341 CB ARG A 20 -7.856 -4.001 0.382 1.00 0.00 C ATOM 342 CG ARG A 20 -7.933 -4.934 -0.853 1.00 0.00 C ATOM 343 CD ARG A 20 -8.314 -6.402 -0.573 1.00 0.00 C ATOM 344 NE ARG A 20 -7.183 -7.227 -0.057 1.00 0.00 N ATOM 345 CZ ARG A 20 -7.234 -8.541 0.279 1.00 0.00 C ATOM 346 NH1 ARG A 20 -8.313 -9.335 0.206 1.00 0.00 N ATOM 347 NH2 ARG A 20 -6.117 -9.090 0.719 1.00 0.00 N ATOM 348 H ARG A 20 -6.117 -1.373 1.378 1.00 0.00 H ATOM 349 HA ARG A 20 -6.534 -2.558 -0.450 1.00 0.00 H ATOM 350 HB2 ARG A 20 -7.114 -4.425 1.083 1.00 0.00 H ATOM 351 HB3 ARG A 20 -8.820 -4.036 0.922 1.00 0.00 H ATOM 352 HG2 ARG A 20 -8.683 -4.512 -1.547 1.00 0.00 H ATOM 353 HG3 ARG A 20 -6.976 -4.898 -1.405 1.00 0.00 H ATOM 354 HD2 ARG A 20 -9.176 -6.471 0.117 1.00 0.00 H ATOM 355 HD3 ARG A 20 -8.661 -6.859 -1.518 1.00 0.00 H ATOM 356 HE ARG A 20 -6.256 -6.808 0.076 1.00 0.00 H ATOM 357 HH11 ARG A 20 -9.178 -8.904 -0.137 1.00 0.00 H ATOM 358 HH12 ARG A 20 -8.186 -10.310 0.498 1.00 0.00 H ATOM 359 HH21 ARG A 20 -5.295 -8.478 0.773 1.00 0.00 H ATOM 360 HH22 ARG A 20 -6.161 -10.083 0.972 1.00 0.00 H ATOM 361 N VAL A 21 -9.660 -1.795 -1.112 1.00 0.00 N ATOM 362 CA VAL A 21 -10.338 -1.274 -2.356 1.00 0.00 C ATOM 363 C VAL A 21 -10.791 0.220 -2.162 1.00 0.00 C ATOM 364 O VAL A 21 -11.972 0.488 -1.904 1.00 0.00 O ATOM 365 CB VAL A 21 -11.461 -2.216 -2.984 1.00 0.00 C ATOM 366 CG1 VAL A 21 -10.924 -3.517 -3.642 1.00 0.00 C ATOM 367 CG2 VAL A 21 -12.687 -2.559 -2.086 1.00 0.00 C ATOM 368 H VAL A 21 -10.081 -2.571 -0.587 1.00 0.00 H ATOM 369 HA VAL A 21 -9.540 -1.237 -3.146 1.00 0.00 H ATOM 370 HB VAL A 21 -11.886 -1.631 -3.826 1.00 0.00 H ATOM 371 HG11 VAL A 21 -10.094 -3.294 -4.337 1.00 0.00 H ATOM 372 HG12 VAL A 21 -10.533 -4.223 -2.886 1.00 0.00 H ATOM 373 HG13 VAL A 21 -11.695 -4.049 -4.233 1.00 0.00 H ATOM 374 HG21 VAL A 21 -13.122 -1.643 -1.647 1.00 0.00 H ATOM 375 HG22 VAL A 21 -13.500 -3.059 -2.646 1.00 0.00 H ATOM 376 HG23 VAL A 21 -12.404 -3.216 -1.243 1.00 0.00 H ATOM 377 N TYR A 22 -9.839 1.188 -2.277 1.00 0.00 N ATOM 378 CA TYR A 22 -10.058 2.671 -2.234 1.00 0.00 C ATOM 379 C TYR A 22 -10.366 3.139 -3.660 1.00 0.00 C ATOM 380 O TYR A 22 -11.453 2.876 -4.172 1.00 0.00 O ATOM 381 CB TYR A 22 -8.936 3.698 -1.902 1.00 0.00 C ATOM 382 CG TYR A 22 -9.209 5.160 -2.274 1.00 0.00 C ATOM 383 CD1 TYR A 22 -8.859 5.653 -3.534 1.00 0.00 C ATOM 384 CD2 TYR A 22 -9.815 6.011 -1.344 1.00 0.00 C ATOM 385 CE1 TYR A 22 -9.120 6.982 -3.861 1.00 0.00 C ATOM 386 CE2 TYR A 22 -10.074 7.338 -1.673 1.00 0.00 C ATOM 387 CZ TYR A 22 -9.726 7.822 -2.932 1.00 0.00 C ATOM 388 OH TYR A 22 -9.982 9.124 -3.258 1.00 0.00 O ATOM 389 H TYR A 22 -8.890 0.828 -2.416 1.00 0.00 H ATOM 390 HA TYR A 22 -10.774 3.164 -1.551 1.00 0.00 H ATOM 391 HB2 TYR A 22 -8.683 3.630 -0.824 1.00 0.00 H ATOM 392 HB3 TYR A 22 -7.995 3.397 -2.405 1.00 0.00 H ATOM 393 HD1 TYR A 22 -8.392 5.007 -4.264 1.00 0.00 H ATOM 394 HD2 TYR A 22 -10.099 5.638 -0.369 1.00 0.00 H ATOM 395 HE1 TYR A 22 -8.856 7.362 -4.837 1.00 0.00 H ATOM 396 HE2 TYR A 22 -10.549 7.982 -0.949 1.00 0.00 H ATOM 397 HH TYR A 22 -10.400 9.548 -2.506 1.00 0.00 H TER 398 TYR A 22