ATOM 1 N GLY A 1 7.709 14.825 -8.828 1.00 80.09 N ATOM 2 H GLY A 1 6.928 14.652 -8.212 1.00 80.09 H ATOM 3 H2 GLY A 1 7.635 15.758 -9.209 1.00 80.09 H ATOM 4 H3 GLY A 1 7.665 14.151 -9.579 1.00 80.09 H ATOM 5 CA GLY A 1 8.978 14.663 -8.082 1.00 80.09 C ATOM 6 HA2 GLY A 1 9.823 14.809 -8.755 1.00 80.09 H ATOM 7 HA3 GLY A 1 9.026 15.394 -7.275 1.00 80.09 H ATOM 8 C GLY A 1 9.056 13.269 -7.486 1.00 80.09 C ATOM 9 O GLY A 1 8.044 12.578 -7.493 1.00 80.09 O ATOM 10 N LEU A 2 10.214 12.850 -6.964 1.00 82.85 N ATOM 11 H LEU A 2 11.027 13.448 -7.006 1.00 82.85 H ATOM 12 CA LEU A 2 10.409 11.505 -6.388 1.00 82.85 C ATOM 13 HA LEU A 2 10.291 10.771 -7.186 1.00 82.85 H ATOM 14 C LEU A 2 9.368 11.165 -5.298 1.00 82.85 C ATOM 15 CB LEU A 2 11.840 11.399 -5.812 1.00 82.85 C ATOM 16 HB2 LEU A 2 11.781 11.441 -4.724 1.00 82.85 H ATOM 17 HB3 LEU A 2 12.447 12.250 -6.120 1.00 82.85 H ATOM 18 O LEU A 2 8.832 10.063 -5.273 1.00 82.85 O ATOM 19 CG LEU A 2 12.565 10.102 -6.222 1.00 82.85 C ATOM 20 HG LEU A 2 11.841 9.295 -6.335 1.00 82.85 H ATOM 21 CD1 LEU A 2 13.312 10.306 -7.542 1.00 82.85 C ATOM 22 HD11 LEU A 2 13.804 9.376 -7.827 1.00 82.85 H ATOM 23 HD12 LEU A 2 12.612 10.581 -8.331 1.00 82.85 H ATOM 24 HD13 LEU A 2 14.070 11.082 -7.436 1.00 82.85 H ATOM 25 CD2 LEU A 2 13.575 9.689 -5.156 1.00 82.85 C ATOM 26 HD21 LEU A 2 13.063 9.489 -4.215 1.00 82.85 H ATOM 27 HD22 LEU A 2 14.085 8.776 -5.467 1.00 82.85 H ATOM 28 HD23 LEU A 2 14.315 10.475 -5.008 1.00 82.85 H ATOM 29 N LEU A 3 9.006 12.153 -4.467 1.00 80.94 N ATOM 30 H LEU A 3 9.541 13.009 -4.497 1.00 80.94 H ATOM 31 CA LEU A 3 7.963 12.037 -3.435 1.00 80.94 C ATOM 32 HA LEU A 3 8.230 11.242 -2.739 1.00 80.94 H ATOM 33 C LEU A 3 6.584 11.678 -4.006 1.00 80.94 C ATOM 34 CB LEU A 3 7.852 13.374 -2.676 1.00 80.94 C ATOM 35 HB2 LEU A 3 6.986 13.328 -2.016 1.00 80.94 H ATOM 36 HB3 LEU A 3 7.667 14.168 -3.399 1.00 80.94 H ATOM 37 O LEU A 3 5.831 10.947 -3.374 1.00 80.94 O ATOM 38 CG LEU A 3 9.079 13.749 -1.825 1.00 80.94 C ATOM 39 HG LEU A 3 9.977 13.697 -2.441 1.00 80.94 H ATOM 40 CD1 LEU A 3 8.927 15.184 -1.325 1.00 80.94 C ATOM 41 HD11 LEU A 3 8.032 15.275 -0.709 1.00 80.94 H ATOM 42 HD12 LEU A 3 9.793 15.457 -0.723 1.00 80.94 H ATOM 43 HD13 LEU A 3 8.858 15.875 -2.166 1.00 80.94 H ATOM 44 CD2 LEU A 3 9.244 12.825 -0.619 1.00 80.94 C ATOM 45 HD21 LEU A 3 8.350 12.849 0.003 1.00 80.94 H ATOM 46 HD22 LEU A 3 9.433 11.802 -0.942 1.00 80.94 H ATOM 47 HD23 LEU A 3 10.094 13.152 -0.021 1.00 80.94 H ATOM 48 N SER A 4 6.251 12.159 -5.208 1.00 81.48 N ATOM 49 H SER A 4 6.927 12.711 -5.717 1.00 81.48 H ATOM 50 CA SER A 4 4.988 11.826 -5.879 1.00 81.48 C ATOM 51 HA SER A 4 4.160 12.011 -5.194 1.00 81.48 H ATOM 52 C SER A 4 4.945 10.348 -6.270 1.00 81.48 C ATOM 53 CB SER A 4 4.787 12.678 -7.139 1.00 81.48 C ATOM 54 HB2 SER A 4 5.467 12.332 -7.917 1.00 81.48 H ATOM 55 HB3 SER A 4 3.767 12.549 -7.500 1.00 81.48 H ATOM 56 O SER A 4 3.916 9.701 -6.103 1.00 81.48 O ATOM 57 OG SER A 4 5.038 14.056 -6.897 1.00 81.48 O ATOM 58 HG SER A 4 4.328 14.386 -6.341 1.00 81.48 H ATOM 59 N VAL A 5 6.074 9.806 -6.743 1.00 83.12 N ATOM 60 H VAL A 5 6.903 10.381 -6.788 1.00 83.12 H ATOM 61 CA VAL A 5 6.208 8.380 -7.074 1.00 83.12 C ATOM 62 HA VAL A 5 5.376 8.084 -7.714 1.00 83.12 H ATOM 63 C VAL A 5 6.118 7.547 -5.800 1.00 83.12 C ATOM 64 CB VAL A 5 7.522 8.091 -7.829 1.00 83.12 C ATOM 65 HB VAL A 5 8.371 8.354 -7.198 1.00 83.12 H ATOM 66 O VAL A 5 5.322 6.615 -5.741 1.00 83.12 O ATOM 67 CG1 VAL A 5 7.646 6.609 -8.200 1.00 83.12 C ATOM 68 HG11 VAL A 5 8.562 6.441 -8.766 1.00 83.12 H ATOM 69 HG12 VAL A 5 7.689 5.992 -7.303 1.00 83.12 H ATOM 70 HG13 VAL A 5 6.794 6.297 -8.804 1.00 83.12 H ATOM 71 CG2 VAL A 5 7.610 8.920 -9.119 1.00 83.12 C ATOM 72 HG21 VAL A 5 6.757 8.702 -9.761 1.00 83.12 H ATOM 73 HG22 VAL A 5 8.526 8.670 -9.654 1.00 83.12 H ATOM 74 HG23 VAL A 5 7.629 9.985 -8.888 1.00 83.12 H ATOM 75 N LEU A 6 6.849 7.936 -4.752 1.00 80.33 N ATOM 76 H LEU A 6 7.496 8.702 -4.870 1.00 80.33 H ATOM 77 CA LEU A 6 6.826 7.238 -3.468 1.00 80.33 C ATOM 78 HA LEU A 6 7.099 6.198 -3.649 1.00 80.33 H ATOM 79 C LEU A 6 5.425 7.240 -2.844 1.00 80.33 C ATOM 80 CB LEU A 6 7.851 7.878 -2.515 1.00 80.33 C ATOM 81 HB2 LEU A 6 8.678 8.309 -3.080 1.00 80.33 H ATOM 82 HB3 LEU A 6 7.369 8.691 -1.972 1.00 80.33 H ATOM 83 O LEU A 6 4.964 6.204 -2.384 1.00 80.33 O ATOM 84 CG LEU A 6 8.422 6.853 -1.518 1.00 80.33 C ATOM 85 HG LEU A 6 7.634 6.173 -1.194 1.00 80.33 H ATOM 86 CD1 LEU A 6 9.552 6.052 -2.171 1.00 80.33 C ATOM 87 HD11 LEU A 6 10.366 6.713 -2.469 1.00 80.33 H ATOM 88 HD12 LEU A 6 9.182 5.518 -3.046 1.00 80.33 H ATOM 89 HD13 LEU A 6 9.934 5.318 -1.462 1.00 80.33 H ATOM 90 CD2 LEU A 6 8.981 7.559 -0.286 1.00 80.33 C ATOM 91 HD21 LEU A 6 8.184 8.103 0.222 1.00 80.33 H ATOM 92 HD22 LEU A 6 9.772 8.253 -0.571 1.00 80.33 H ATOM 93 HD23 LEU A 6 9.386 6.821 0.406 1.00 80.33 H ATOM 94 N GLY A 7 4.716 8.371 -2.889 1.00 80.77 N ATOM 95 H GLY A 7 5.169 9.207 -3.231 1.00 80.77 H ATOM 96 CA GLY A 7 3.337 8.476 -2.416 1.00 80.77 C ATOM 97 HA2 GLY A 7 3.288 8.164 -1.373 1.00 80.77 H ATOM 98 HA3 GLY A 7 3.023 9.518 -2.483 1.00 80.77 H ATOM 99 C GLY A 7 2.358 7.625 -3.231 1.00 80.77 C ATOM 100 O GLY A 7 1.426 7.062 -2.662 1.00 80.77 O ATOM 101 N SER A 8 2.574 7.480 -4.542 1.00 82.34 N ATOM 102 H SER A 8 3.348 7.972 -4.966 1.00 82.34 H ATOM 103 CA SER A 8 1.760 6.594 -5.385 1.00 82.34 C ATOM 104 HA SER A 8 0.708 6.791 -5.181 1.00 82.34 H ATOM 105 C SER A 8 2.021 5.118 -5.089 1.00 82.34 C ATOM 106 CB SER A 8 2.014 6.873 -6.868 1.00 82.34 C ATOM 107 HB2 SER A 8 3.004 6.520 -7.153 1.00 82.34 H ATOM 108 HB3 SER A 8 1.954 7.946 -7.049 1.00 82.34 H ATOM 109 O SER A 8 1.072 4.344 -4.997 1.00 82.34 O ATOM 110 OG SER A 8 1.028 6.232 -7.652 1.00 82.34 O ATOM 111 HG SER A 8 0.987 5.297 -7.434 1.00 82.34 H ATOM 112 N VAL A 9 3.285 4.726 -4.900 1.00 80.61 N ATOM 113 H VAL A 9 4.026 5.402 -5.017 1.00 80.61 H ATOM 114 CA VAL A 9 3.650 3.355 -4.507 1.00 80.61 C ATOM 115 HA VAL A 9 3.176 2.649 -5.189 1.00 80.61 H ATOM 116 C VAL A 9 3.117 3.060 -3.108 1.00 80.61 C ATOM 117 CB VAL A 9 5.174 3.143 -4.571 1.00 80.61 C ATOM 118 HB VAL A 9 5.669 3.907 -3.971 1.00 80.61 H ATOM 119 O VAL A 9 2.490 2.028 -2.894 1.00 80.61 O ATOM 120 CG1 VAL A 9 5.587 1.762 -4.044 1.00 80.61 C ATOM 121 HG11 VAL A 9 6.661 1.621 -4.172 1.00 80.61 H ATOM 122 HG12 VAL A 9 5.057 0.978 -4.584 1.00 80.61 H ATOM 123 HG13 VAL A 9 5.364 1.674 -2.980 1.00 80.61 H ATOM 124 CG2 VAL A 9 5.679 3.249 -6.017 1.00 80.61 C ATOM 125 HG21 VAL A 9 5.241 2.455 -6.622 1.00 80.61 H ATOM 126 HG22 VAL A 9 6.764 3.152 -6.037 1.00 80.61 H ATOM 127 HG23 VAL A 9 5.409 4.209 -6.456 1.00 80.61 H ATOM 128 N ALA A 10 3.275 4.000 -2.176 1.00 77.40 N ATOM 129 H ALA A 10 3.828 4.816 -2.396 1.00 77.40 H ATOM 130 CA ALA A 10 2.742 3.884 -0.829 1.00 77.40 C ATOM 131 HA ALA A 10 3.174 2.998 -0.364 1.00 77.40 H ATOM 132 C ALA A 10 1.225 3.693 -0.864 1.00 77.40 C ATOM 133 CB ALA A 10 3.157 5.108 -0.007 1.00 77.40 C ATOM 134 HB1 ALA A 10 4.243 5.198 -0.000 1.00 77.40 H ATOM 135 HB2 ALA A 10 2.720 6.014 -0.426 1.00 77.40 H ATOM 136 HB3 ALA A 10 2.817 4.987 1.022 1.00 77.40 H ATOM 137 O ALA A 10 0.745 2.750 -0.262 1.00 77.40 O ATOM 138 N LYS A 11 0.460 4.486 -1.625 1.00 74.60 N ATOM 139 H LYS A 11 0.900 5.254 -2.112 1.00 74.60 H ATOM 140 CA LYS A 11 -0.999 4.297 -1.761 1.00 74.60 C ATOM 141 HA LYS A 11 -1.459 4.328 -0.774 1.00 74.60 H ATOM 142 C LYS A 11 -1.407 2.947 -2.353 1.00 74.60 C ATOM 143 CB LYS A 11 -1.590 5.407 -2.634 1.00 74.60 C ATOM 144 HB2 LYS A 11 -2.576 5.100 -2.983 1.00 74.60 H ATOM 145 HB3 LYS A 11 -0.956 5.561 -3.508 1.00 74.60 H ATOM 146 O LYS A 11 -2.529 2.521 -2.114 1.00 74.60 O ATOM 147 CG LYS A 11 -1.754 6.716 -1.860 1.00 74.60 C ATOM 148 HG2 LYS A 11 -0.804 7.029 -1.425 1.00 74.60 H ATOM 149 HG3 LYS A 11 -2.474 6.566 -1.055 1.00 74.60 H ATOM 150 CD LYS A 11 -2.270 7.799 -2.810 1.00 74.60 C ATOM 151 HD2 LYS A 11 -1.525 7.977 -3.586 1.00 74.60 H ATOM 152 HD3 LYS A 11 -3.195 7.454 -3.272 1.00 74.60 H ATOM 153 CE LYS A 11 -2.531 9.087 -2.029 1.00 74.60 C ATOM 154 HE2 LYS A 11 -3.215 8.862 -1.211 1.00 74.60 H ATOM 155 HE3 LYS A 11 -1.591 9.425 -1.592 1.00 74.60 H ATOM 156 NZ LYS A 11 -3.109 10.135 -2.903 1.00 74.60 N ATOM 157 HZ1 LYS A 11 -2.479 10.351 -3.663 1.00 74.60 H ATOM 158 HZ2 LYS A 11 -3.984 9.814 -3.293 1.00 74.60 H ATOM 159 HZ3 LYS A 11 -3.291 10.975 -2.374 1.00 74.60 H ATOM 160 N HIS A 12 -0.541 2.300 -3.126 1.00 77.75 N ATOM 161 H HIS A 12 0.356 2.726 -3.312 1.00 77.75 H ATOM 162 CA HIS A 12 -0.807 0.976 -3.682 1.00 77.75 C ATOM 163 HA HIS A 12 -1.873 0.884 -3.889 1.00 77.75 H ATOM 164 C HIS A 12 -0.444 -0.153 -2.706 1.00 77.75 C ATOM 165 CB HIS A 12 -0.057 0.853 -5.012 1.00 77.75 C ATOM 166 HB2 HIS A 12 -0.283 1.720 -5.633 1.00 77.75 H ATOM 167 HB3 HIS A 12 1.017 0.837 -4.829 1.00 77.75 H ATOM 168 O HIS A 12 -1.166 -1.137 -2.612 1.00 77.75 O ATOM 169 CG HIS A 12 -0.447 -0.383 -5.775 1.00 77.75 C ATOM 170 CD2 HIS A 12 0.308 -1.510 -5.949 1.00 77.75 C ATOM 171 HD2 HIS A 12 1.304 -1.678 -5.565 1.00 77.75 H ATOM 172 ND1 HIS A 12 -1.654 -0.601 -6.400 1.00 77.75 N ATOM 173 HD1 HIS A 12 -2.458 0.011 -6.384 1.00 77.75 H ATOM 174 CE1 HIS A 12 -1.623 -1.829 -6.941 1.00 77.75 C ATOM 175 HE1 HIS A 12 -2.439 -2.298 -7.472 1.00 77.75 H ATOM 176 NE2 HIS A 12 -0.440 -2.412 -6.709 1.00 77.75 N ATOM 177 N VAL A 13 0.636 -0.000 -1.935 1.00 76.12 N ATOM 178 H VAL A 13 1.211 0.817 -2.085 1.00 76.12 H ATOM 179 CA VAL A 13 1.109 -1.018 -0.978 1.00 76.12 C ATOM 180 HA VAL A 13 0.862 -2.006 -1.366 1.00 76.12 H ATOM 181 C VAL A 13 0.418 -0.897 0.389 1.00 76.12 C ATOM 182 CB VAL A 13 2.644 -0.941 -0.846 1.00 76.12 C ATOM 183 HB VAL A 13 2.920 0.048 -0.481 1.00 76.12 H ATOM 184 O VAL A 13 0.063 -1.905 0.997 1.00 76.12 O ATOM 185 CG1 VAL A 13 3.190 -1.993 0.126 1.00 76.12 C ATOM 186 HG11 VAL A 13 4.279 -1.950 0.149 1.00 76.12 H ATOM 187 HG12 VAL A 13 2.877 -2.989 -0.186 1.00 76.12 H ATOM 188 HG13 VAL A 13 2.824 -1.807 1.136 1.00 76.12 H ATOM 189 CG2 VAL A 13 3.339 -1.177 -2.197 1.00 76.12 C ATOM 190 HG21 VAL A 13 4.419 -1.097 -2.076 1.00 76.12 H ATOM 191 HG22 VAL A 13 3.094 -2.172 -2.569 1.00 76.12 H ATOM 192 HG23 VAL A 13 3.023 -0.441 -2.937 1.00 76.12 H ATOM 193 N LEU A 14 0.170 0.330 0.860 1.00 67.17 N ATOM 194 H LEU A 14 0.455 1.111 0.286 1.00 67.17 H ATOM 195 CA LEU A 14 -0.516 0.644 2.118 1.00 67.17 C ATOM 196 HA LEU A 14 0.119 0.296 2.933 1.00 67.17 H ATOM 197 C LEU A 14 -1.862 -0.069 2.295 1.00 67.17 C ATOM 198 CB LEU A 14 -0.685 2.162 2.322 1.00 67.17 C ATOM 199 HB2 LEU A 14 -1.055 2.607 1.399 1.00 67.17 H ATOM 200 HB3 LEU A 14 -1.455 2.331 3.074 1.00 67.17 H ATOM 201 O LEU A 14 -2.048 -0.620 3.372 1.00 67.17 O ATOM 202 CG LEU A 14 0.600 2.869 2.801 1.00 67.17 C ATOM 203 HG LEU A 14 1.462 2.509 2.240 1.00 67.17 H ATOM 204 CD1 LEU A 14 0.482 4.382 2.600 1.00 67.17 C ATOM 205 HD11 LEU A 14 0.301 4.611 1.550 1.00 67.17 H ATOM 206 HD12 LEU A 14 -0.351 4.764 3.190 1.00 67.17 H ATOM 207 HD13 LEU A 14 1.400 4.870 2.926 1.00 67.17 H ATOM 208 CD2 LEU A 14 0.848 2.640 4.294 1.00 67.17 C ATOM 209 HD21 LEU A 14 0.003 3.000 4.881 1.00 67.17 H ATOM 210 HD22 LEU A 14 0.989 1.578 4.496 1.00 67.17 H ATOM 211 HD23 LEU A 14 1.750 3.166 4.606 1.00 67.17 H ATOM 212 N PRO A 15 -2.792 -0.140 1.323 1.00 70.28 N ATOM 213 CA PRO A 15 -4.072 -0.817 1.535 1.00 70.28 C ATOM 214 HA PRO A 15 -4.586 -0.362 2.381 1.00 70.28 H ATOM 215 C PRO A 15 -3.936 -2.315 1.838 1.00 70.28 C ATOM 216 CB PRO A 15 -4.896 -0.570 0.267 1.00 70.28 C ATOM 217 HB2 PRO A 15 -5.514 0.318 0.403 1.00 70.28 H ATOM 218 HB3 PRO A 15 -5.521 -1.423 0.001 1.00 70.28 H ATOM 219 O PRO A 15 -4.882 -2.898 2.350 1.00 70.28 O ATOM 220 CG PRO A 15 -3.840 -0.296 -0.797 1.00 70.28 C ATOM 221 HG2 PRO A 15 -3.436 -1.239 -1.164 1.00 70.28 H ATOM 222 HG3 PRO A 15 -4.232 0.305 -1.618 1.00 70.28 H ATOM 223 CD PRO A 15 -2.777 0.452 -0.001 1.00 70.28 C ATOM 224 HD2 PRO A 15 -3.054 1.503 0.087 1.00 70.28 H ATOM 225 HD3 PRO A 15 -1.818 0.357 -0.512 1.00 70.28 H ATOM 226 N HIS A 16 -2.782 -2.937 1.574 1.00 69.64 N ATOM 227 H HIS A 16 -2.031 -2.422 1.137 1.00 69.64 H ATOM 228 CA HIS A 16 -2.520 -4.324 1.966 1.00 69.64 C ATOM 229 HA HIS A 16 -3.463 -4.870 2.003 1.00 69.64 H ATOM 230 C HIS A 16 -1.896 -4.457 3.360 1.00 69.64 C ATOM 231 CB HIS A 16 -1.640 -4.988 0.902 1.00 69.64 C ATOM 232 HB2 HIS A 16 -1.362 -5.984 1.247 1.00 69.64 H ATOM 233 HB3 HIS A 16 -0.723 -4.415 0.766 1.00 69.64 H ATOM 234 O HIS A 16 -2.116 -5.465 4.024 1.00 69.64 O ATOM 235 CG HIS A 16 -2.349 -5.132 -0.418 1.00 69.64 C ATOM 236 CD2 HIS A 16 -2.125 -4.419 -1.565 1.00 69.64 C ATOM 237 HD2 HIS A 16 -1.391 -3.638 -1.698 1.00 69.64 H ATOM 238 ND1 HIS A 16 -3.380 -6.006 -0.676 1.00 69.64 N ATOM 239 HD1 HIS A 16 -3.786 -6.657 -0.019 1.00 69.64 H ATOM 240 CE1 HIS A 16 -3.764 -5.831 -1.949 1.00 69.64 C ATOM 241 HE1 HIS A 16 -4.556 -6.376 -2.440 1.00 69.64 H ATOM 242 NE2 HIS A 16 -3.027 -4.874 -2.533 1.00 69.64 N ATOM 243 N VAL A 17 -1.143 -3.457 3.829 1.00 63.52 N ATOM 244 H VAL A 17 -1.008 -2.647 3.242 1.00 63.52 H ATOM 245 CA VAL A 17 -0.480 -3.500 5.148 1.00 63.52 C ATOM 246 HA VAL A 17 -0.407 -4.538 5.470 1.00 63.52 H ATOM 247 C VAL A 17 -1.273 -2.794 6.249 1.00 63.52 C ATOM 248 CB VAL A 17 0.963 -2.967 5.080 1.00 63.52 C ATOM 249 HB VAL A 17 1.386 -2.994 6.084 1.00 63.52 H ATOM 250 O VAL A 17 -1.203 -3.190 7.408 1.00 63.52 O ATOM 251 CG1 VAL A 17 1.831 -3.847 4.172 1.00 63.52 C ATOM 252 HG11 VAL A 17 1.805 -4.876 4.532 1.00 63.52 H ATOM 253 HG12 VAL A 17 2.863 -3.497 4.198 1.00 63.52 H ATOM 254 HG13 VAL A 17 1.469 -3.822 3.145 1.00 63.52 H ATOM 255 CG2 VAL A 17 1.065 -1.534 4.554 1.00 63.52 C ATOM 256 HG21 VAL A 17 0.818 -1.537 3.493 1.00 63.52 H ATOM 257 HG22 VAL A 17 0.397 -0.872 5.104 1.00 63.52 H ATOM 258 HG23 VAL A 17 2.088 -1.179 4.677 1.00 63.52 H ATOM 259 N VAL A 18 -2.068 -1.781 5.897 1.00 63.70 N ATOM 260 H VAL A 18 -2.089 -1.515 4.923 1.00 63.70 H ATOM 261 CA VAL A 18 -2.944 -1.052 6.820 1.00 63.70 C ATOM 262 HA VAL A 18 -2.328 -0.696 7.645 1.00 63.70 H ATOM 263 C VAL A 18 -4.010 -1.944 7.456 1.00 63.70 C ATOM 264 CB VAL A 18 -3.579 0.186 6.157 1.00 63.70 C ATOM 265 HB VAL A 18 -4.044 -0.106 5.216 1.00 63.70 H ATOM 266 O VAL A 18 -4.152 -1.818 8.665 1.00 63.70 O ATOM 267 CG1 VAL A 18 -4.643 0.860 7.037 1.00 63.70 C ATOM 268 HG11 VAL A 18 -4.236 1.072 8.026 1.00 63.70 H ATOM 269 HG12 VAL A 18 -4.975 1.791 6.578 1.00 63.70 H ATOM 270 HG13 VAL A 18 -5.513 0.212 7.145 1.00 63.70 H ATOM 271 CG2 VAL A 18 -2.511 1.255 5.881 1.00 63.70 C ATOM 272 HG21 VAL A 18 -2.943 2.058 5.284 1.00 63.70 H ATOM 273 HG22 VAL A 18 -2.145 1.663 6.823 1.00 63.70 H ATOM 274 HG23 VAL A 18 -1.662 0.830 5.344 1.00 63.70 H ATOM 275 N PRO A 19 -4.735 -2.847 6.759 1.00 63.99 N ATOM 276 CA PRO A 19 -5.734 -3.672 7.437 1.00 63.99 C ATOM 277 HA PRO A 19 -6.466 -3.035 7.933 1.00 63.99 H ATOM 278 C PRO A 19 -5.096 -4.563 8.504 1.00 63.99 C ATOM 279 CB PRO A 19 -6.438 -4.481 6.344 1.00 63.99 C ATOM 280 HB2 PRO A 19 -7.336 -3.950 6.027 1.00 63.99 H ATOM 281 HB3 PRO A 19 -6.696 -5.488 6.675 1.00 63.99 H ATOM 282 O PRO A 19 -5.660 -4.711 9.575 1.00 63.99 O ATOM 283 CG PRO A 19 -5.431 -4.501 5.199 1.00 63.99 C ATOM 284 HG2 PRO A 19 -4.708 -5.302 5.356 1.00 63.99 H ATOM 285 HG3 PRO A 19 -5.920 -4.612 4.231 1.00 63.99 H ATOM 286 CD PRO A 19 -4.738 -3.148 5.336 1.00 63.99 C ATOM 287 HD2 PRO A 19 -3.739 -3.224 4.907 1.00 63.99 H ATOM 288 HD3 PRO A 19 -5.316 -2.385 4.815 1.00 63.99 H ATOM 289 N VAL A 20 -3.883 -5.074 8.267 1.00 68.58 N ATOM 290 H VAL A 20 -3.436 -4.885 7.381 1.00 68.58 H ATOM 291 CA VAL A 20 -3.185 -5.916 9.249 1.00 68.58 C ATOM 292 HA VAL A 20 -3.877 -6.682 9.598 1.00 68.58 H ATOM 293 C VAL A 20 -2.765 -5.107 10.475 1.00 68.58 C ATOM 294 CB VAL A 20 -1.965 -6.617 8.622 1.00 68.58 C ATOM 295 HB VAL A 20 -1.219 -5.871 8.349 1.00 68.58 H ATOM 296 O VAL A 20 -2.909 -5.581 11.594 1.00 68.58 O ATOM 297 CG1 VAL A 20 -1.328 -7.608 9.604 1.00 68.58 C ATOM 298 HG11 VAL A 20 -0.944 -7.082 10.478 1.00 68.58 H ATOM 299 HG12 VAL A 20 -0.496 -8.126 9.127 1.00 68.58 H ATOM 300 HG13 VAL A 20 -2.068 -8.338 9.931 1.00 68.58 H ATOM 301 CG2 VAL A 20 -2.350 -7.395 7.355 1.00 68.58 C ATOM 302 HG21 VAL A 20 -3.138 -8.112 7.586 1.00 68.58 H ATOM 303 HG22 VAL A 20 -1.481 -7.928 6.970 1.00 68.58 H ATOM 304 HG23 VAL A 20 -2.698 -6.715 6.578 1.00 68.58 H ATOM 305 N ILE A 21 -2.262 -3.883 10.283 1.00 67.88 N ATOM 306 H ILE A 21 -2.159 -3.542 9.338 1.00 67.88 H ATOM 307 CA ILE A 21 -1.850 -3.028 11.405 1.00 67.88 C ATOM 308 HA ILE A 21 -1.303 -3.639 12.123 1.00 67.88 H ATOM 309 C ILE A 21 -3.075 -2.483 12.150 1.00 67.88 C ATOM 310 CB ILE A 21 -0.903 -1.905 10.922 1.00 67.88 C ATOM 311 HB ILE A 21 -1.417 -1.330 10.152 1.00 67.88 H ATOM 312 O ILE A 21 -3.060 -2.442 13.370 1.00 67.88 O ATOM 313 CG1 ILE A 21 0.395 -2.498 10.321 1.00 67.88 C ATOM 314 HG12 ILE A 21 0.154 -3.318 9.646 1.00 67.88 H ATOM 315 HG13 ILE A 21 1.011 -2.909 11.122 1.00 67.88 H ATOM 316 CG2 ILE A 21 -0.542 -0.957 12.083 1.00 67.88 C ATOM 317 HG21 ILE A 21 -0.107 -1.522 12.908 1.00 67.88 H ATOM 318 HG22 ILE A 21 -1.438 -0.452 12.444 1.00 67.88 H ATOM 319 HG23 ILE A 21 0.158 -0.186 11.761 1.00 67.88 H ATOM 320 CD1 ILE A 21 1.223 -1.485 9.518 1.00 67.88 C ATOM 321 HD11 ILE A 21 2.056 -2.003 9.043 1.00 67.88 H ATOM 322 HD12 ILE A 21 1.624 -0.709 10.170 1.00 67.88 H ATOM 323 HD13 ILE A 21 0.603 -1.031 8.745 1.00 67.88 H ATOM 324 N ALA A 22 -4.136 -2.091 11.444 1.00 65.42 N ATOM 325 H ALA A 22 -4.116 -2.186 10.439 1.00 65.42 H ATOM 326 CA ALA A 22 -5.348 -1.545 12.049 1.00 65.42 C ATOM 327 HA ALA A 22 -5.064 -0.811 12.803 1.00 65.42 H ATOM 328 C ALA A 22 -6.193 -2.605 12.770 1.00 65.42 C ATOM 329 CB ALA A 22 -6.163 -0.834 10.963 1.00 65.42 C ATOM 330 HB1 ALA A 22 -6.484 -1.555 10.211 1.00 65.42 H ATOM 331 HB2 ALA A 22 -5.561 -0.058 10.492 1.00 65.42 H ATOM 332 HB3 ALA A 22 -7.044 -0.380 11.417 1.00 65.42 H ATOM 333 O ALA A 22 -6.855 -2.266 13.738 1.00 65.42 O ATOM 334 N GLU A 23 -6.175 -3.867 12.328 1.00 66.96 N ATOM 335 H GLU A 23 -5.716 -4.092 11.457 1.00 66.96 H ATOM 336 CA GLU A 23 -6.813 -4.965 13.071 1.00 66.96 C ATOM 337 HA GLU A 23 -7.778 -4.639 13.457 1.00 66.96 H ATOM 338 C GLU A 23 -5.991 -5.411 14.290 1.00 66.96 C ATOM 339 CB GLU A 23 -7.040 -6.173 12.146 1.00 66.96 C ATOM 340 HB2 GLU A 23 -6.124 -6.379 11.592 1.00 66.96 H ATOM 341 HB3 GLU A 23 -7.235 -7.050 12.764 1.00 66.96 H ATOM 342 O GLU A 23 -6.534 -6.045 15.192 1.00 66.96 O ATOM 343 CG GLU A 23 -8.210 -5.990 11.163 1.00 66.96 C ATOM 344 HG2 GLU A 23 -7.842 -6.137 10.147 1.00 66.96 H ATOM 345 HG3 GLU A 23 -8.594 -4.972 11.221 1.00 66.96 H ATOM 346 CD GLU A 23 -9.340 -7.000 11.420 1.00 66.96 C ATOM 347 OE1 GLU A 23 -10.458 -6.555 11.767 1.00 66.96 O ATOM 348 OE2 GLU A 23 -9.092 -8.212 11.211 1.00 66.96 O ATOM 349 N HIS A 24 -4.684 -5.123 14.319 1.00 65.75 N ATOM 350 H HIS A 24 -4.292 -4.591 13.555 1.00 65.75 H ATOM 351 CA HIS A 24 -3.787 -5.558 15.396 1.00 65.75 C ATOM 352 HA HIS A 24 -4.296 -6.338 15.963 1.00 65.75 H ATOM 353 C HIS A 24 -3.448 -4.465 16.425 1.00 65.75 C ATOM 354 CB HIS A 24 -2.530 -6.190 14.783 1.00 65.75 C ATOM 355 HB2 HIS A 24 -2.806 -6.704 13.862 1.00 65.75 H ATOM 356 HB3 HIS A 24 -1.806 -5.412 14.538 1.00 65.75 H ATOM 357 O HIS A 24 -2.768 -4.761 17.409 1.00 65.75 O ATOM 358 CG HIS A 24 -1.903 -7.226 15.679 1.00 65.75 C ATOM 359 CD2 HIS A 24 -0.798 -7.092 16.475 1.00 65.75 C ATOM 360 HD2 HIS A 24 -0.207 -6.195 16.586 1.00 65.75 H ATOM 361 ND1 HIS A 24 -2.389 -8.496 15.868 1.00 65.75 N ATOM 362 HD1 HIS A 24 -3.254 -8.849 15.484 1.00 65.75 H ATOM 363 CE1 HIS A 24 -1.591 -9.119 16.749 1.00 65.75 C ATOM 364 HE1 HIS A 24 -1.742 -10.123 17.117 1.00 65.75 H ATOM 365 NE2 HIS A 24 -0.589 -8.313 17.133 1.00 65.75 N ATOM 366 N LEU A 25 -3.887 -3.223 16.201 1.00 54.12 N ATOM 367 H LEU A 25 -4.523 -3.089 15.428 1.00 54.12 H ATOM 368 CA LEU A 25 -3.811 -2.111 17.157 1.00 54.12 C ATOM 369 HA LEU A 25 -3.096 -2.340 17.948 1.00 54.12 H ATOM 370 C LEU A 25 -5.149 -1.940 17.879 1.00 54.12 C ATOM 371 CB LEU A 25 -3.407 -0.815 16.422 1.00 54.12 C ATOM 372 HB2 LEU A 25 -4.072 -0.702 15.566 1.00 54.12 H ATOM 373 HB3 LEU A 25 -3.602 0.019 17.095 1.00 54.12 H ATOM 374 O LEU A 25 -5.104 -1.740 19.112 1.00 54.12 O ATOM 375 CG LEU A 25 -1.951 -0.729 15.948 1.00 54.12 C ATOM 376 HG LEU A 25 -1.714 -1.552 15.274 1.00 54.12 H ATOM 377 CD1 LEU A 25 -1.761 0.595 15.202 1.00 54.12 C ATOM 378 HD11 LEU A 25 -1.958 1.428 15.877 1.00 54.12 H ATOM 379 HD12 LEU A 25 -2.463 0.632 14.369 1.00 54.12 H ATOM 380 HD13 LEU A 25 -0.743 0.656 14.818 1.00 54.12 H ATOM 381 CD2 LEU A 25 -0.959 -0.766 17.110 1.00 54.12 C ATOM 382 HD21 LEU A 25 -1.009 -1.744 17.588 1.00 54.12 H ATOM 383 HD22 LEU A 25 0.055 -0.613 16.741 1.00 54.12 H ATOM 384 HD23 LEU A 25 -1.216 -0.000 17.842 1.00 54.12 H ATOM 385 OXT LEU A 25 -6.169 -1.934 17.163 1.00 54.12 O TER 386 LEU A 25 END