HETATM 1 C ACE A 0 -20.609 8.339 8.192 1.00 0.00 C HETATM 2 O ACE A 0 -21.780 8.031 8.413 1.00 0.00 O HETATM 3 CH3 ACE A 0 -20.314 9.351 7.270 1.00 0.00 C HETATM 4 H1 ACE A 0 -20.179 10.196 7.746 1.00 0.00 H HETATM 5 H2 ACE A 0 -21.059 9.446 6.641 1.00 0.00 H HETATM 6 H3 ACE A 0 -19.499 9.118 6.779 1.00 0.00 H ATOM 7 N GLY A 1 -19.643 7.723 8.816 1.00 0.00 N ATOM 8 CA GLY A 1 -19.953 6.670 9.775 1.00 0.00 C ATOM 9 C GLY A 1 -19.585 5.299 9.218 1.00 0.00 C ATOM 10 O GLY A 1 -19.859 4.271 9.838 1.00 0.00 O ATOM 11 H GLY A 1 -18.710 7.924 8.593 1.00 0.00 H ATOM 12 HA2 GLY A 1 -19.399 6.844 10.686 1.00 0.00 H ATOM 13 HA3 GLY A 1 -21.010 6.689 9.994 1.00 0.00 H ATOM 14 N GLN A 2 -18.962 5.291 8.044 1.00 0.00 N ATOM 15 CA GLN A 2 -18.560 4.040 7.413 1.00 0.00 C ATOM 16 C GLN A 2 -17.088 4.089 7.015 1.00 0.00 C ATOM 17 O GLN A 2 -16.264 3.357 7.562 1.00 0.00 O ATOM 18 CB GLN A 2 -19.417 3.781 6.172 1.00 0.00 C ATOM 19 CG GLN A 2 -20.584 2.863 6.540 1.00 0.00 C ATOM 20 CD GLN A 2 -20.086 1.432 6.715 1.00 0.00 C ATOM 21 OE1 GLN A 2 -18.972 1.215 7.190 1.00 0.00 O ATOM 22 NE2 GLN A 2 -20.851 0.437 6.357 1.00 0.00 N ATOM 23 H GLN A 2 -18.769 6.140 7.596 1.00 0.00 H ATOM 24 HA GLN A 2 -18.708 3.230 8.112 1.00 0.00 H ATOM 25 HB2 GLN A 2 -19.802 4.722 5.798 1.00 0.00 H ATOM 26 HB3 GLN A 2 -18.813 3.305 5.410 1.00 0.00 H ATOM 27 HG2 GLN A 2 -21.029 3.202 7.464 1.00 0.00 H ATOM 28 HG3 GLN A 2 -21.323 2.890 5.754 1.00 0.00 H ATOM 29 HE21 GLN A 2 -21.738 0.612 5.979 1.00 0.00 H ATOM 30 HE22 GLN A 2 -20.538 -0.486 6.467 1.00 0.00 H ATOM 31 N ARG A 3 -16.769 4.952 6.056 1.00 0.00 N ATOM 32 CA ARG A 3 -15.389 5.086 5.587 1.00 0.00 C ATOM 33 C ARG A 3 -14.642 3.765 5.742 1.00 0.00 C ATOM 34 O ARG A 3 -15.080 2.732 5.237 1.00 0.00 O ATOM 35 CB ARG A 3 -14.656 6.181 6.374 1.00 0.00 C ATOM 36 CG ARG A 3 -14.790 5.913 7.880 1.00 0.00 C ATOM 37 CD ARG A 3 -16.137 6.441 8.376 1.00 0.00 C ATOM 38 NE ARG A 3 -15.939 7.611 9.224 1.00 0.00 N ATOM 39 CZ ARG A 3 -15.750 7.486 10.534 1.00 0.00 C ATOM 40 NH1 ARG A 3 -15.742 6.301 11.081 1.00 0.00 N ATOM 41 NH2 ARG A 3 -15.574 8.547 11.272 1.00 0.00 N ATOM 42 H ARG A 3 -17.474 5.504 5.652 1.00 0.00 H ATOM 43 HA ARG A 3 -15.401 5.359 4.542 1.00 0.00 H ATOM 44 HB2 ARG A 3 -13.608 6.179 6.101 1.00 0.00 H ATOM 45 HB3 ARG A 3 -15.087 7.147 6.138 1.00 0.00 H ATOM 46 HG2 ARG A 3 -14.730 4.849 8.063 1.00 0.00 H ATOM 47 HG3 ARG A 3 -13.991 6.412 8.411 1.00 0.00 H ATOM 48 HD2 ARG A 3 -16.749 6.715 7.530 1.00 0.00 H ATOM 49 HD3 ARG A 3 -16.637 5.667 8.941 1.00 0.00 H ATOM 50 HE ARG A 3 -15.944 8.504 8.822 1.00 0.00 H ATOM 51 HH11 ARG A 3 -15.876 5.487 10.515 1.00 0.00 H ATOM 52 HH12 ARG A 3 -15.600 6.206 12.067 1.00 0.00 H ATOM 53 HH21 ARG A 3 -15.582 9.455 10.854 1.00 0.00 H ATOM 54 HH22 ARG A 3 -15.433 8.452 12.258 1.00 0.00 H ATOM 55 N HIS A 4 -13.516 3.809 6.445 1.00 0.00 N ATOM 56 CA HIS A 4 -12.713 2.608 6.662 1.00 0.00 C ATOM 57 C HIS A 4 -12.911 1.617 5.521 1.00 0.00 C ATOM 58 O HIS A 4 -13.556 0.581 5.690 1.00 0.00 O ATOM 59 CB HIS A 4 -13.108 1.950 7.986 1.00 0.00 C ATOM 60 CG HIS A 4 -12.576 0.539 8.024 1.00 0.00 C ATOM 61 ND1 HIS A 4 -11.236 0.235 7.795 1.00 0.00 N ATOM 62 CD2 HIS A 4 -13.194 -0.663 8.263 1.00 0.00 C ATOM 63 CE1 HIS A 4 -11.103 -1.099 7.902 1.00 0.00 C ATOM 64 NE2 HIS A 4 -12.264 -1.695 8.186 1.00 0.00 N ATOM 65 H HIS A 4 -13.219 4.663 6.825 1.00 0.00 H ATOM 66 HA HIS A 4 -11.670 2.884 6.709 1.00 0.00 H ATOM 67 HB2 HIS A 4 -12.691 2.515 8.807 1.00 0.00 H ATOM 68 HB3 HIS A 4 -14.190 1.932 8.072 1.00 0.00 H ATOM 69 HD1 HIS A 4 -10.517 0.874 7.592 1.00 0.00 H ATOM 70 HD2 HIS A 4 -14.245 -0.789 8.479 1.00 0.00 H ATOM 71 HE1 HIS A 4 -10.168 -1.626 7.773 1.00 0.00 H ATOM 72 HE2 HIS A 4 -12.426 -2.653 8.312 1.00 0.00 H ATOM 73 N SER A 5 -12.351 1.940 4.360 1.00 0.00 N ATOM 74 CA SER A 5 -12.473 1.069 3.197 1.00 0.00 C ATOM 75 C SER A 5 -11.627 -0.188 3.378 1.00 0.00 C ATOM 76 O SER A 5 -10.631 -0.378 2.682 1.00 0.00 O ATOM 77 CB SER A 5 -12.022 1.811 1.939 1.00 0.00 C ATOM 78 OG SER A 5 -10.768 2.436 2.186 1.00 0.00 O ATOM 79 H SER A 5 -11.849 2.778 4.284 1.00 0.00 H ATOM 80 HA SER A 5 -13.507 0.781 3.079 1.00 0.00 H ATOM 81 HB2 SER A 5 -11.916 1.115 1.124 1.00 0.00 H ATOM 82 HB3 SER A 5 -12.762 2.557 1.678 1.00 0.00 H ATOM 83 HG SER A 5 -10.395 2.696 1.341 1.00 0.00 H ATOM 84 N ILE A 6 -12.034 -1.034 4.323 1.00 0.00 N ATOM 85 CA ILE A 6 -11.321 -2.271 4.610 1.00 0.00 C ATOM 86 C ILE A 6 -10.393 -2.653 3.458 1.00 0.00 C ATOM 87 O ILE A 6 -9.232 -3.001 3.672 1.00 0.00 O ATOM 88 CB ILE A 6 -12.336 -3.393 4.890 1.00 0.00 C ATOM 89 CG1 ILE A 6 -12.203 -4.551 3.881 1.00 0.00 C ATOM 90 CG2 ILE A 6 -13.745 -2.823 4.811 1.00 0.00 C ATOM 91 CD1 ILE A 6 -13.095 -5.711 4.329 1.00 0.00 C ATOM 92 H ILE A 6 -12.831 -0.819 4.845 1.00 0.00 H ATOM 93 HA ILE A 6 -10.731 -2.118 5.502 1.00 0.00 H ATOM 94 HB ILE A 6 -12.171 -3.763 5.887 1.00 0.00 H ATOM 95 HG12 ILE A 6 -12.515 -4.222 2.895 1.00 0.00 H ATOM 96 HG13 ILE A 6 -11.178 -4.888 3.844 1.00 0.00 H ATOM 97 HG21 ILE A 6 -13.901 -2.152 5.642 1.00 0.00 H ATOM 98 HG22 ILE A 6 -14.463 -3.627 4.856 1.00 0.00 H ATOM 99 HG23 ILE A 6 -13.863 -2.283 3.884 1.00 0.00 H ATOM 100 HD11 ILE A 6 -13.958 -5.322 4.847 1.00 0.00 H ATOM 101 HD12 ILE A 6 -12.539 -6.357 4.992 1.00 0.00 H ATOM 102 HD13 ILE A 6 -13.415 -6.273 3.464 1.00 0.00 H ATOM 103 N VAL A 7 -10.914 -2.585 2.236 1.00 0.00 N ATOM 104 CA VAL A 7 -10.123 -2.927 1.059 1.00 0.00 C ATOM 105 C VAL A 7 -8.903 -2.018 0.949 1.00 0.00 C ATOM 106 O VAL A 7 -8.734 -1.308 -0.042 1.00 0.00 O ATOM 107 CB VAL A 7 -10.979 -2.791 -0.201 1.00 0.00 C ATOM 108 CG1 VAL A 7 -11.575 -4.153 -0.563 1.00 0.00 C ATOM 109 CG2 VAL A 7 -12.111 -1.793 0.056 1.00 0.00 C ATOM 110 H VAL A 7 -11.845 -2.302 2.125 1.00 0.00 H ATOM 111 HA VAL A 7 -9.791 -3.951 1.145 1.00 0.00 H ATOM 112 HB VAL A 7 -10.365 -2.438 -1.017 1.00 0.00 H ATOM 113 HG11 VAL A 7 -11.767 -4.713 0.340 1.00 0.00 H ATOM 114 HG12 VAL A 7 -10.878 -4.697 -1.184 1.00 0.00 H ATOM 115 HG13 VAL A 7 -12.500 -4.009 -1.102 1.00 0.00 H ATOM 116 HG21 VAL A 7 -12.366 -1.293 -0.865 1.00 0.00 H ATOM 117 HG22 VAL A 7 -11.789 -1.064 0.785 1.00 0.00 H ATOM 118 HG23 VAL A 7 -12.976 -2.320 0.432 1.00 0.00 H ATOM 119 N GLN A 8 -8.055 -2.047 1.972 1.00 0.00 N ATOM 120 CA GLN A 8 -6.849 -1.220 1.978 1.00 0.00 C ATOM 121 C GLN A 8 -5.659 -2.014 2.508 1.00 0.00 C ATOM 122 O GLN A 8 -5.139 -1.729 3.586 1.00 0.00 O ATOM 123 CB GLN A 8 -7.069 0.017 2.854 1.00 0.00 C ATOM 124 CG GLN A 8 -8.067 0.954 2.170 1.00 0.00 C ATOM 125 CD GLN A 8 -7.345 1.836 1.157 1.00 0.00 C ATOM 126 OE1 GLN A 8 -7.442 1.606 -0.048 1.00 0.00 O ATOM 127 NE2 GLN A 8 -6.624 2.838 1.577 1.00 0.00 N ATOM 128 H GLN A 8 -8.243 -2.636 2.738 1.00 0.00 H ATOM 129 HA GLN A 8 -6.633 -0.898 0.965 1.00 0.00 H ATOM 130 HB2 GLN A 8 -7.471 -0.294 3.823 1.00 0.00 H ATOM 131 HB3 GLN A 8 -6.117 0.539 2.985 1.00 0.00 H ATOM 132 HG2 GLN A 8 -8.820 0.367 1.663 1.00 0.00 H ATOM 133 HG3 GLN A 8 -8.540 1.577 2.913 1.00 0.00 H ATOM 134 HE21 GLN A 8 -6.548 3.019 2.537 1.00 0.00 H ATOM 135 HE22 GLN A 8 -6.156 3.410 0.932 1.00 0.00 H ATOM 136 N PRO A 9 -5.229 -3.000 1.768 1.00 0.00 N ATOM 137 CA PRO A 9 -4.077 -3.868 2.154 1.00 0.00 C ATOM 138 C PRO A 9 -2.754 -3.096 2.135 1.00 0.00 C ATOM 139 O PRO A 9 -2.380 -2.530 1.108 1.00 0.00 O ATOM 140 CB PRO A 9 -4.080 -4.965 1.071 1.00 0.00 C ATOM 141 CG PRO A 9 -5.407 -4.868 0.399 1.00 0.00 C ATOM 142 CD PRO A 9 -5.788 -3.406 0.479 1.00 0.00 C ATOM 143 HA PRO A 9 -4.247 -4.312 3.118 1.00 0.00 H ATOM 144 HB2 PRO A 9 -3.286 -4.792 0.360 1.00 0.00 H ATOM 145 HB3 PRO A 9 -3.976 -5.930 1.514 1.00 0.00 H ATOM 146 HG2 PRO A 9 -5.325 -5.182 -0.634 1.00 0.00 H ATOM 147 HG3 PRO A 9 -6.137 -5.466 0.918 1.00 0.00 H ATOM 148 HD2 PRO A 9 -5.322 -2.865 -0.323 1.00 0.00 H ATOM 149 HD3 PRO A 9 -6.859 -3.279 0.471 1.00 0.00 H ATOM 150 N PRO A 10 -2.039 -3.064 3.235 1.00 0.00 N ATOM 151 CA PRO A 10 -0.736 -2.350 3.327 1.00 0.00 C ATOM 152 C PRO A 10 0.431 -3.247 2.929 1.00 0.00 C ATOM 153 O PRO A 10 0.610 -4.327 3.491 1.00 0.00 O ATOM 154 CB PRO A 10 -0.661 -2.009 4.807 1.00 0.00 C ATOM 155 CG PRO A 10 -1.271 -3.194 5.474 1.00 0.00 C ATOM 156 CD PRO A 10 -2.383 -3.691 4.527 1.00 0.00 C ATOM 157 HA PRO A 10 -0.747 -1.448 2.741 1.00 0.00 H ATOM 158 HB2 PRO A 10 0.369 -1.882 5.115 1.00 0.00 H ATOM 159 HB3 PRO A 10 -1.237 -1.124 5.024 1.00 0.00 H ATOM 160 HG2 PRO A 10 -0.513 -3.960 5.613 1.00 0.00 H ATOM 161 HG3 PRO A 10 -1.696 -2.910 6.424 1.00 0.00 H ATOM 162 HD2 PRO A 10 -2.370 -4.772 4.448 1.00 0.00 H ATOM 163 HD3 PRO A 10 -3.347 -3.345 4.864 1.00 0.00 H ATOM 164 N ALA A 11 1.223 -2.798 1.967 1.00 0.00 N ATOM 165 CA ALA A 11 2.364 -3.585 1.523 1.00 0.00 C ATOM 166 C ALA A 11 3.640 -3.132 2.240 1.00 0.00 C ATOM 167 O ALA A 11 3.970 -1.947 2.230 1.00 0.00 O ATOM 168 CB ALA A 11 2.544 -3.437 0.012 1.00 0.00 C ATOM 169 H ALA A 11 1.041 -1.930 1.551 1.00 0.00 H ATOM 170 HA ALA A 11 2.170 -4.619 1.751 1.00 0.00 H ATOM 171 HB1 ALA A 11 3.587 -3.264 -0.211 1.00 0.00 H ATOM 172 HB2 ALA A 11 1.957 -2.602 -0.341 1.00 0.00 H ATOM 173 HB3 ALA A 11 2.217 -4.341 -0.480 1.00 0.00 H ATOM 174 N PRO A 12 4.363 -4.041 2.853 1.00 0.00 N ATOM 175 CA PRO A 12 5.621 -3.701 3.571 1.00 0.00 C ATOM 176 C PRO A 12 6.786 -3.472 2.601 1.00 0.00 C ATOM 177 O PRO A 12 7.103 -4.347 1.796 1.00 0.00 O ATOM 178 CB PRO A 12 5.887 -4.932 4.444 1.00 0.00 C ATOM 179 CG PRO A 12 5.190 -6.068 3.777 1.00 0.00 C ATOM 180 CD PRO A 12 4.064 -5.481 2.930 1.00 0.00 C ATOM 181 HA PRO A 12 5.471 -2.841 4.198 1.00 0.00 H ATOM 182 HB2 PRO A 12 6.944 -5.127 4.488 1.00 0.00 H ATOM 183 HB3 PRO A 12 5.488 -4.788 5.438 1.00 0.00 H ATOM 184 HG2 PRO A 12 5.887 -6.606 3.148 1.00 0.00 H ATOM 185 HG3 PRO A 12 4.775 -6.732 4.519 1.00 0.00 H ATOM 186 HD2 PRO A 12 4.078 -5.921 1.946 1.00 0.00 H ATOM 187 HD3 PRO A 12 3.111 -5.641 3.408 1.00 0.00 H ATOM 188 N PRO A 13 7.435 -2.332 2.663 1.00 0.00 N ATOM 189 CA PRO A 13 8.593 -2.023 1.765 1.00 0.00 C ATOM 190 C PRO A 13 9.649 -3.132 1.790 1.00 0.00 C ATOM 191 O PRO A 13 10.184 -3.456 2.850 1.00 0.00 O ATOM 192 CB PRO A 13 9.167 -0.742 2.372 1.00 0.00 C ATOM 193 CG PRO A 13 7.999 -0.081 3.001 1.00 0.00 C ATOM 194 CD PRO A 13 7.136 -1.205 3.563 1.00 0.00 C ATOM 195 HA PRO A 13 8.251 -1.819 0.769 1.00 0.00 H ATOM 196 HB2 PRO A 13 9.915 -0.979 3.116 1.00 0.00 H ATOM 197 HB3 PRO A 13 9.582 -0.104 1.606 1.00 0.00 H ATOM 198 HG2 PRO A 13 8.321 0.587 3.787 1.00 0.00 H ATOM 199 HG3 PRO A 13 7.444 0.454 2.248 1.00 0.00 H ATOM 200 HD2 PRO A 13 7.414 -1.434 4.586 1.00 0.00 H ATOM 201 HD3 PRO A 13 6.095 -0.939 3.496 1.00 0.00 H ATOM 202 N PRO A 14 9.967 -3.709 0.655 1.00 0.00 N ATOM 203 CA PRO A 14 10.989 -4.788 0.569 1.00 0.00 C ATOM 204 C PRO A 14 12.407 -4.233 0.455 1.00 0.00 C ATOM 205 O PRO A 14 12.600 -3.052 0.168 1.00 0.00 O ATOM 206 CB PRO A 14 10.592 -5.539 -0.700 1.00 0.00 C ATOM 207 CG PRO A 14 9.949 -4.517 -1.580 1.00 0.00 C ATOM 208 CD PRO A 14 9.388 -3.417 -0.669 1.00 0.00 C ATOM 209 HA PRO A 14 10.911 -5.447 1.417 1.00 0.00 H ATOM 210 HB2 PRO A 14 11.470 -5.952 -1.178 1.00 0.00 H ATOM 211 HB3 PRO A 14 9.887 -6.321 -0.467 1.00 0.00 H ATOM 212 HG2 PRO A 14 10.684 -4.100 -2.256 1.00 0.00 H ATOM 213 HG3 PRO A 14 9.145 -4.965 -2.141 1.00 0.00 H ATOM 214 HD2 PRO A 14 9.703 -2.446 -1.022 1.00 0.00 H ATOM 215 HD3 PRO A 14 8.311 -3.477 -0.628 1.00 0.00 H ATOM 216 N ASN A 15 13.393 -5.094 0.681 1.00 0.00 N ATOM 217 CA ASN A 15 14.790 -4.681 0.599 1.00 0.00 C ATOM 218 C ASN A 15 15.126 -4.212 -0.814 1.00 0.00 C ATOM 219 O ASN A 15 14.375 -4.465 -1.756 1.00 0.00 O ATOM 220 CB ASN A 15 15.702 -5.846 0.987 1.00 0.00 C ATOM 221 CG ASN A 15 17.069 -5.683 0.332 1.00 0.00 C ATOM 222 OD1 ASN A 15 17.695 -4.630 0.454 1.00 0.00 O ATOM 223 ND2 ASN A 15 17.572 -6.668 -0.361 1.00 0.00 N ATOM 224 H ASN A 15 13.179 -6.024 0.905 1.00 0.00 H ATOM 225 HA ASN A 15 14.955 -3.865 1.288 1.00 0.00 H ATOM 226 HB2 ASN A 15 15.819 -5.866 2.060 1.00 0.00 H ATOM 227 HB3 ASN A 15 15.257 -6.773 0.658 1.00 0.00 H ATOM 228 HD21 ASN A 15 17.072 -7.505 -0.457 1.00 0.00 H ATOM 229 HD22 ASN A 15 18.449 -6.570 -0.785 1.00 0.00 H ATOM 230 N ALA A 16 16.256 -3.527 -0.953 1.00 0.00 N ATOM 231 CA ALA A 16 16.679 -3.027 -2.256 1.00 0.00 C ATOM 232 C ALA A 16 18.007 -3.655 -2.668 1.00 0.00 C ATOM 233 O ALA A 16 18.748 -3.088 -3.472 1.00 0.00 O ATOM 234 CB ALA A 16 16.824 -1.505 -2.209 1.00 0.00 C ATOM 235 H ALA A 16 16.815 -3.354 -0.166 1.00 0.00 H ATOM 236 HA ALA A 16 15.928 -3.283 -2.989 1.00 0.00 H ATOM 237 HB1 ALA A 16 16.329 -1.070 -3.064 1.00 0.00 H ATOM 238 HB2 ALA A 16 17.872 -1.243 -2.228 1.00 0.00 H ATOM 239 HB3 ALA A 16 16.375 -1.128 -1.303 1.00 0.00 H ATOM 240 N PHE A 17 18.302 -4.827 -2.114 1.00 0.00 N ATOM 241 CA PHE A 17 19.543 -5.521 -2.433 1.00 0.00 C ATOM 242 C PHE A 17 20.631 -4.524 -2.822 1.00 0.00 C ATOM 243 O PHE A 17 20.783 -4.184 -3.995 1.00 0.00 O ATOM 244 CB PHE A 17 19.313 -6.501 -3.586 1.00 0.00 C ATOM 245 CG PHE A 17 18.417 -7.624 -3.123 1.00 0.00 C ATOM 246 CD1 PHE A 17 18.848 -8.489 -2.110 1.00 0.00 C ATOM 247 CD2 PHE A 17 17.157 -7.798 -3.705 1.00 0.00 C ATOM 248 CE1 PHE A 17 18.021 -9.531 -1.676 1.00 0.00 C ATOM 249 CE2 PHE A 17 16.323 -8.837 -3.278 1.00 0.00 C ATOM 250 CZ PHE A 17 16.752 -9.712 -2.265 1.00 0.00 C ATOM 251 H PHE A 17 17.673 -5.231 -1.481 1.00 0.00 H ATOM 252 HA PHE A 17 19.870 -6.075 -1.566 1.00 0.00 H ATOM 253 HB2 PHE A 17 18.846 -5.983 -4.410 1.00 0.00 H ATOM 254 HB3 PHE A 17 20.261 -6.907 -3.908 1.00 0.00 H ATOM 255 HD1 PHE A 17 19.820 -8.353 -1.662 1.00 0.00 H ATOM 256 HD2 PHE A 17 16.826 -7.130 -4.486 1.00 0.00 H ATOM 257 HE1 PHE A 17 18.365 -10.193 -0.892 1.00 0.00 H ATOM 258 HE2 PHE A 17 15.348 -8.962 -3.736 1.00 0.00 H ATOM 259 HZ PHE A 17 16.105 -10.522 -1.932 1.00 0.00 H ATOM 260 N VAL A 18 21.382 -4.059 -1.830 1.00 0.00 N ATOM 261 CA VAL A 18 22.451 -3.100 -2.082 1.00 0.00 C ATOM 262 C VAL A 18 21.976 -2.014 -3.042 1.00 0.00 C ATOM 263 O VAL A 18 22.287 -2.046 -4.233 1.00 0.00 O ATOM 264 CB VAL A 18 23.665 -3.815 -2.676 1.00 0.00 C ATOM 265 CG1 VAL A 18 24.727 -2.783 -3.061 1.00 0.00 C ATOM 266 CG2 VAL A 18 24.246 -4.778 -1.638 1.00 0.00 C ATOM 267 H VAL A 18 21.215 -4.365 -0.914 1.00 0.00 H ATOM 268 HA VAL A 18 22.738 -2.641 -1.147 1.00 0.00 H ATOM 269 HB VAL A 18 23.364 -4.366 -3.555 1.00 0.00 H ATOM 270 HG11 VAL A 18 25.696 -3.259 -3.100 1.00 0.00 H ATOM 271 HG12 VAL A 18 24.743 -1.991 -2.327 1.00 0.00 H ATOM 272 HG13 VAL A 18 24.492 -2.369 -4.031 1.00 0.00 H ATOM 273 HG21 VAL A 18 25.287 -4.962 -1.861 1.00 0.00 H ATOM 274 HG22 VAL A 18 23.701 -5.710 -1.669 1.00 0.00 H ATOM 275 HG23 VAL A 18 24.159 -4.343 -0.654 1.00 0.00 H ATOM 276 N GLU A 19 21.222 -1.054 -2.517 1.00 0.00 N ATOM 277 CA GLU A 19 20.709 0.037 -3.337 1.00 0.00 C ATOM 278 C GLU A 19 19.768 -0.499 -4.412 1.00 0.00 C ATOM 279 O GLU A 19 18.550 -0.528 -4.226 1.00 0.00 O ATOM 280 CB GLU A 19 21.870 0.787 -3.996 1.00 0.00 C ATOM 281 CG GLU A 19 21.327 1.982 -4.792 1.00 0.00 C ATOM 282 CD GLU A 19 21.100 1.578 -6.244 1.00 0.00 C ATOM 283 OE1 GLU A 19 20.775 0.425 -6.475 1.00 0.00 O ATOM 284 OE2 GLU A 19 21.255 2.427 -7.106 1.00 0.00 O ATOM 285 H GLU A 19 21.006 -1.081 -1.561 1.00 0.00 H ATOM 286 HA GLU A 19 20.165 0.723 -2.704 1.00 0.00 H ATOM 287 HB2 GLU A 19 22.551 1.143 -3.222 1.00 0.00 H ATOM 288 HB3 GLU A 19 22.396 0.115 -4.670 1.00 0.00 H ATOM 289 HG2 GLU A 19 20.390 2.307 -4.360 1.00 0.00 H ATOM 290 HG3 GLU A 19 22.038 2.795 -4.754 1.00 0.00 H ATOM 291 N ILE A 20 20.339 -0.923 -5.534 1.00 0.00 N ATOM 292 CA ILE A 20 19.541 -1.458 -6.632 1.00 0.00 C ATOM 293 C ILE A 20 20.440 -1.918 -7.774 1.00 0.00 C ATOM 294 O ILE A 20 21.514 -1.355 -7.990 1.00 0.00 O ATOM 295 CB ILE A 20 18.571 -0.391 -7.141 1.00 0.00 C ATOM 296 CG1 ILE A 20 17.542 -1.041 -8.069 1.00 0.00 C ATOM 297 CG2 ILE A 20 19.347 0.678 -7.912 1.00 0.00 C ATOM 298 CD1 ILE A 20 16.677 0.060 -8.719 1.00 0.00 C ATOM 299 H ILE A 20 21.313 -0.877 -5.626 1.00 0.00 H ATOM 300 HA ILE A 20 18.972 -2.302 -6.272 1.00 0.00 H ATOM 301 HB ILE A 20 18.066 0.066 -6.303 1.00 0.00 H ATOM 302 HG12 ILE A 20 18.061 -1.621 -8.830 1.00 0.00 H ATOM 303 HG13 ILE A 20 16.908 -1.697 -7.493 1.00 0.00 H ATOM 304 HG21 ILE A 20 18.685 1.497 -8.157 1.00 0.00 H ATOM 305 HG22 ILE A 20 19.741 0.251 -8.822 1.00 0.00 H ATOM 306 HG23 ILE A 20 20.161 1.043 -7.303 1.00 0.00 H ATOM 307 HD11 ILE A 20 15.931 -0.388 -9.364 1.00 0.00 H ATOM 308 HD12 ILE A 20 17.303 0.727 -9.302 1.00 0.00 H ATOM 309 HD13 ILE A 20 16.181 0.628 -7.944 1.00 0.00 H HETATM 310 N NH2 A 21 20.064 -2.916 -8.526 1.00 0.00 N HETATM 311 HN1 NH2 A 21 19.210 -3.364 -8.354 1.00 0.00 H HETATM 312 HN2 NH2 A 21 20.636 -3.218 -9.262 1.00 0.00 H TER 313 NH2 A 21