ATOM 1 N LEU A 1 -11.608 -8.942 15.822 1.00 80.21 N ATOM 2 H LEU A 1 -12.200 -8.752 15.026 1.00 80.21 H ATOM 3 H2 LEU A 1 -12.057 -8.553 16.639 1.00 80.21 H ATOM 4 H3 LEU A 1 -11.542 -9.939 15.967 1.00 80.21 H ATOM 5 CA LEU A 1 -10.260 -8.328 15.656 1.00 80.21 C ATOM 6 HA LEU A 1 -10.392 -7.251 15.552 1.00 80.21 H ATOM 7 C LEU A 1 -9.546 -8.765 14.369 1.00 80.21 C ATOM 8 CB LEU A 1 -9.390 -8.548 16.906 1.00 80.21 C ATOM 9 HB2 LEU A 1 -8.383 -8.179 16.711 1.00 80.21 H ATOM 10 HB3 LEU A 1 -9.324 -9.616 17.113 1.00 80.21 H ATOM 11 O LEU A 1 -9.259 -7.915 13.532 1.00 80.21 O ATOM 12 CG LEU A 1 -9.951 -7.822 18.147 1.00 80.21 C ATOM 13 HG LEU A 1 -10.986 -8.130 18.299 1.00 80.21 H ATOM 14 CD1 LEU A 1 -9.157 -8.211 19.384 1.00 80.21 C ATOM 15 HD11 LEU A 1 -9.204 -9.286 19.553 1.00 80.21 H ATOM 16 HD12 LEU A 1 -9.572 -7.717 20.263 1.00 80.21 H ATOM 17 HD13 LEU A 1 -8.114 -7.910 19.285 1.00 80.21 H ATOM 18 CD2 LEU A 1 -9.917 -6.302 17.973 1.00 80.21 C ATOM 19 HD21 LEU A 1 -10.260 -5.832 18.895 1.00 80.21 H ATOM 20 HD22 LEU A 1 -8.896 -5.967 17.791 1.00 80.21 H ATOM 21 HD23 LEU A 1 -10.571 -5.969 17.168 1.00 80.21 H ATOM 22 N ARG A 2 -9.325 -10.072 14.154 1.00 87.29 N ATOM 23 H ARG A 2 -9.491 -10.718 14.911 1.00 87.29 H ATOM 24 CA ARG A 2 -8.604 -10.623 12.984 1.00 87.29 C ATOM 25 HA ARG A 2 -7.584 -10.241 12.998 1.00 87.29 H ATOM 26 C ARG A 2 -9.179 -10.212 11.619 1.00 87.29 C ATOM 27 CB ARG A 2 -8.535 -12.150 13.172 1.00 87.29 C ATOM 28 HB2 ARG A 2 -8.142 -12.335 14.172 1.00 87.29 H ATOM 29 HB3 ARG A 2 -9.540 -12.568 13.129 1.00 87.29 H ATOM 30 O ARG A 2 -8.417 -9.889 10.718 1.00 87.29 O ATOM 31 CG ARG A 2 -7.642 -12.910 12.177 1.00 87.29 C ATOM 32 HG2 ARG A 2 -8.159 -12.984 11.220 1.00 87.29 H ATOM 33 HG3 ARG A 2 -6.697 -12.386 12.034 1.00 87.29 H ATOM 34 CD ARG A 2 -7.361 -14.317 12.739 1.00 87.29 C ATOM 35 HD2 ARG A 2 -8.247 -14.671 13.266 1.00 87.29 H ATOM 36 HD3 ARG A 2 -6.556 -14.254 13.472 1.00 87.29 H ATOM 37 NE ARG A 2 -7.056 -15.309 11.688 1.00 87.29 N ATOM 38 HE ARG A 2 -7.815 -15.554 11.067 1.00 87.29 H ATOM 39 NH1 ARG A 2 -4.908 -15.905 12.303 1.00 87.29 N ATOM 40 HH11 ARG A 2 -4.898 -15.220 13.045 1.00 87.29 H ATOM 41 HH12 ARG A 2 -4.122 -16.531 12.203 1.00 87.29 H ATOM 42 NH2 ARG A 2 -5.937 -17.006 10.667 1.00 87.29 N ATOM 43 HH21 ARG A 2 -5.126 -17.605 10.602 1.00 87.29 H ATOM 44 HH22 ARG A 2 -6.749 -17.241 10.115 1.00 87.29 H ATOM 45 CZ ARG A 2 -5.971 -16.059 11.562 1.00 87.29 C ATOM 46 N VAL A 3 -10.506 -10.124 11.486 1.00 92.11 N ATOM 47 H VAL A 3 -11.084 -10.498 12.225 1.00 92.11 H ATOM 48 CA VAL A 3 -11.168 -9.661 10.246 1.00 92.11 C ATOM 49 HA VAL A 3 -10.835 -10.286 9.417 1.00 92.11 H ATOM 50 C VAL A 3 -10.793 -8.216 9.895 1.00 92.11 C ATOM 51 CB VAL A 3 -12.701 -9.803 10.358 1.00 92.11 C ATOM 52 HB VAL A 3 -13.045 -9.231 11.220 1.00 92.11 H ATOM 53 O VAL A 3 -10.507 -7.915 8.737 1.00 92.11 O ATOM 54 CG1 VAL A 3 -13.426 -9.286 9.111 1.00 92.11 C ATOM 55 HG11 VAL A 3 -13.045 -9.778 8.216 1.00 92.11 H ATOM 56 HG12 VAL A 3 -14.494 -9.490 9.194 1.00 92.11 H ATOM 57 HG13 VAL A 3 -13.307 -8.207 9.013 1.00 92.11 H ATOM 58 CG2 VAL A 3 -13.089 -11.272 10.567 1.00 92.11 C ATOM 59 HG21 VAL A 3 -12.724 -11.881 9.741 1.00 92.11 H ATOM 60 HG22 VAL A 3 -14.174 -11.364 10.607 1.00 92.11 H ATOM 61 HG23 VAL A 3 -12.690 -11.658 11.505 1.00 92.11 H ATOM 62 N ARG A 4 -10.729 -7.324 10.893 1.00 91.32 N ATOM 63 H ARG A 4 -10.886 -7.649 11.836 1.00 91.32 H ATOM 64 CA ARG A 4 -10.366 -5.913 10.688 1.00 91.32 C ATOM 65 HA ARG A 4 -10.963 -5.520 9.865 1.00 91.32 H ATOM 66 C ARG A 4 -8.906 -5.782 10.255 1.00 91.32 C ATOM 67 CB ARG A 4 -10.689 -5.102 11.954 1.00 91.32 C ATOM 68 HB2 ARG A 4 -11.716 -5.317 12.249 1.00 91.32 H ATOM 69 HB3 ARG A 4 -10.026 -5.404 12.765 1.00 91.32 H ATOM 70 O ARG A 4 -8.629 -5.096 9.276 1.00 91.32 O ATOM 71 CG ARG A 4 -10.559 -3.586 11.730 1.00 91.32 C ATOM 72 HG2 ARG A 4 -9.519 -3.336 11.517 1.00 91.32 H ATOM 73 HG3 ARG A 4 -11.175 -3.289 10.882 1.00 91.32 H ATOM 74 CD ARG A 4 -11.017 -2.818 12.978 1.00 91.32 C ATOM 75 HD2 ARG A 4 -12.058 -3.069 13.185 1.00 91.32 H ATOM 76 HD3 ARG A 4 -10.405 -3.128 13.825 1.00 91.32 H ATOM 77 NE ARG A 4 -10.900 -1.358 12.801 1.00 91.32 N ATOM 78 HE ARG A 4 -10.635 -1.022 11.887 1.00 91.32 H ATOM 79 NH1 ARG A 4 -11.513 -0.735 14.938 1.00 91.32 N ATOM 80 HH11 ARG A 4 -11.697 -0.001 15.607 1.00 91.32 H ATOM 81 HH12 ARG A 4 -11.662 -1.697 15.204 1.00 91.32 H ATOM 82 NH2 ARG A 4 -10.989 0.829 13.448 1.00 91.32 N ATOM 83 HH21 ARG A 4 -10.726 1.140 12.524 1.00 91.32 H ATOM 84 HH22 ARG A 4 -11.158 1.525 14.160 1.00 91.32 H ATOM 85 CZ ARG A 4 -11.134 -0.435 13.725 1.00 91.32 C ATOM 86 N LEU A 5 -8.005 -6.516 10.912 1.00 92.06 N ATOM 87 H LEU A 5 -8.315 -7.054 11.709 1.00 92.06 H ATOM 88 CA LEU A 5 -6.595 -6.600 10.516 1.00 92.06 C ATOM 89 HA LEU A 5 -6.169 -5.596 10.496 1.00 92.06 H ATOM 90 C LEU A 5 -6.441 -7.162 9.098 1.00 92.06 C ATOM 91 CB LEU A 5 -5.819 -7.459 11.529 1.00 92.06 C ATOM 92 HB2 LEU A 5 -4.835 -7.684 11.117 1.00 92.06 H ATOM 93 HB3 LEU A 5 -6.342 -8.406 11.660 1.00 92.06 H ATOM 94 O LEU A 5 -5.736 -6.574 8.289 1.00 92.06 O ATOM 95 CG LEU A 5 -5.624 -6.794 12.903 1.00 92.06 C ATOM 96 HG LEU A 5 -6.587 -6.448 13.279 1.00 92.06 H ATOM 97 CD1 LEU A 5 -5.069 -7.820 13.888 1.00 92.06 C ATOM 98 HD11 LEU A 5 -4.101 -8.185 13.544 1.00 92.06 H ATOM 99 HD12 LEU A 5 -4.934 -7.356 14.865 1.00 92.06 H ATOM 100 HD13 LEU A 5 -5.757 -8.659 13.991 1.00 92.06 H ATOM 101 CD2 LEU A 5 -4.661 -5.608 12.833 1.00 92.06 C ATOM 102 HD21 LEU A 5 -3.702 -5.925 12.424 1.00 92.06 H ATOM 103 HD22 LEU A 5 -4.492 -5.212 13.834 1.00 92.06 H ATOM 104 HD23 LEU A 5 -5.071 -4.808 12.216 1.00 92.06 H ATOM 105 N ALA A 6 -7.163 -8.230 8.752 1.00 93.67 N ATOM 106 H ALA A 6 -7.693 -8.711 9.465 1.00 93.67 H ATOM 107 CA ALA A 6 -7.140 -8.797 7.406 1.00 93.67 C ATOM 108 HA ALA A 6 -6.108 -9.039 7.151 1.00 93.67 H ATOM 109 C ALA A 6 -7.662 -7.814 6.344 1.00 93.67 C ATOM 110 CB ALA A 6 -7.953 -10.096 7.408 1.00 93.67 C ATOM 111 HB1 ALA A 6 -7.544 -10.783 8.149 1.00 93.67 H ATOM 112 HB2 ALA A 6 -7.891 -10.567 6.426 1.00 93.67 H ATOM 113 HB3 ALA A 6 -8.996 -9.890 7.647 1.00 93.67 H ATOM 114 O ALA A 6 -7.151 -7.790 5.226 1.00 93.67 O ATOM 115 N SER A 7 -8.664 -6.994 6.672 1.00 93.90 N ATOM 116 H SER A 7 -9.087 -7.098 7.583 1.00 93.90 H ATOM 117 CA SER A 7 -9.161 -5.936 5.782 1.00 93.90 C ATOM 118 HA SER A 7 -9.378 -6.369 4.806 1.00 93.90 H ATOM 119 C SER A 7 -8.114 -4.837 5.577 1.00 93.90 C ATOM 120 CB SER A 7 -10.464 -5.357 6.339 1.00 93.90 C ATOM 121 HB2 SER A 7 -10.281 -4.880 7.302 1.00 93.90 H ATOM 122 HB3 SER A 7 -11.178 -6.169 6.480 1.00 93.90 H ATOM 123 O SER A 7 -7.847 -4.443 4.441 1.00 93.90 O ATOM 124 OG SER A 7 -11.009 -4.412 5.440 1.00 93.90 O ATOM 125 HG SER A 7 -11.950 -4.345 5.617 1.00 93.90 H ATOM 126 N HIS A 8 -7.453 -4.393 6.649 1.00 94.00 N ATOM 127 H HIS A 8 -7.702 -4.744 7.563 1.00 94.00 H ATOM 128 CA HIS A 8 -6.357 -3.427 6.555 1.00 94.00 C ATOM 129 HA HIS A 8 -6.703 -2.546 6.014 1.00 94.00 H ATOM 130 C HIS A 8 -5.169 -3.986 5.764 1.00 94.00 C ATOM 131 CB HIS A 8 -5.921 -2.985 7.957 1.00 94.00 C ATOM 132 HB2 HIS A 8 -5.032 -2.363 7.857 1.00 94.00 H ATOM 133 HB3 HIS A 8 -5.645 -3.863 8.541 1.00 94.00 H ATOM 134 O HIS A 8 -4.696 -3.321 4.848 1.00 94.00 O ATOM 135 CG HIS A 8 -6.946 -2.191 8.731 1.00 94.00 C ATOM 136 CD2 HIS A 8 -8.121 -1.650 8.277 1.00 94.00 C ATOM 137 HD2 HIS A 8 -8.517 -1.741 7.276 1.00 94.00 H ATOM 138 ND1 HIS A 8 -6.819 -1.818 10.047 1.00 94.00 N ATOM 139 HD1 HIS A 8 -6.003 -1.962 10.625 1.00 94.00 H ATOM 140 CE1 HIS A 8 -7.879 -1.063 10.373 1.00 94.00 C ATOM 141 HE1 HIS A 8 -8.011 -0.574 11.326 1.00 94.00 H ATOM 142 NE2 HIS A 8 -8.720 -0.952 9.332 1.00 94.00 N ATOM 143 N LEU A 9 -4.751 -5.227 6.029 1.00 94.28 N ATOM 144 H LEU A 9 -5.151 -5.708 6.821 1.00 94.28 H ATOM 145 CA LEU A 9 -3.689 -5.902 5.279 1.00 94.28 C ATOM 146 HA LEU A 9 -2.784 -5.297 5.324 1.00 94.28 H ATOM 147 C LEU A 9 -4.043 -6.046 3.798 1.00 94.28 C ATOM 148 CB LEU A 9 -3.411 -7.285 5.893 1.00 94.28 C ATOM 149 HB2 LEU A 9 -2.832 -7.874 5.181 1.00 94.28 H ATOM 150 HB3 LEU A 9 -4.360 -7.797 6.048 1.00 94.28 H ATOM 151 O LEU A 9 -3.198 -5.790 2.949 1.00 94.28 O ATOM 152 CG LEU A 9 -2.628 -7.248 7.218 1.00 94.28 C ATOM 153 HG LEU A 9 -3.119 -6.576 7.922 1.00 94.28 H ATOM 154 CD1 LEU A 9 -2.606 -8.654 7.821 1.00 94.28 C ATOM 155 HD11 LEU A 9 -2.052 -8.637 8.759 1.00 94.28 H ATOM 156 HD12 LEU A 9 -2.118 -9.349 7.138 1.00 94.28 H ATOM 157 HD13 LEU A 9 -3.624 -8.987 8.023 1.00 94.28 H ATOM 158 CD2 LEU A 9 -1.185 -6.784 7.017 1.00 94.28 C ATOM 159 HD21 LEU A 9 -0.646 -6.840 7.963 1.00 94.28 H ATOM 160 HD22 LEU A 9 -0.677 -7.418 6.290 1.00 94.28 H ATOM 161 HD23 LEU A 9 -1.152 -5.748 6.680 1.00 94.28 H ATOM 162 N ARG A 10 -5.296 -6.377 3.459 1.00 94.98 N ATOM 163 H ARG A 10 -5.941 -6.620 4.197 1.00 94.98 H ATOM 164 CA ARG A 10 -5.755 -6.400 2.060 1.00 94.98 C ATOM 165 HA ARG A 10 -5.083 -7.033 1.480 1.00 94.98 H ATOM 166 C ARG A 10 -5.668 -5.020 1.407 1.00 94.98 C ATOM 167 CB ARG A 10 -7.184 -6.959 1.965 1.00 94.98 C ATOM 168 HB2 ARG A 10 -7.614 -6.643 1.015 1.00 94.98 H ATOM 169 HB3 ARG A 10 -7.801 -6.557 2.768 1.00 94.98 H ATOM 170 O ARG A 10 -5.230 -4.922 0.263 1.00 94.98 O ATOM 171 CG ARG A 10 -7.206 -8.494 2.002 1.00 94.98 C ATOM 172 HG2 ARG A 10 -6.797 -8.864 2.942 1.00 94.98 H ATOM 173 HG3 ARG A 10 -6.570 -8.863 1.198 1.00 94.98 H ATOM 174 CD ARG A 10 -8.624 -9.045 1.772 1.00 94.98 C ATOM 175 HD2 ARG A 10 -8.559 -9.814 1.003 1.00 94.98 H ATOM 176 HD3 ARG A 10 -9.273 -8.252 1.399 1.00 94.98 H ATOM 177 NE ARG A 10 -9.216 -9.641 2.985 1.00 94.98 N ATOM 178 HE ARG A 10 -8.695 -9.535 3.843 1.00 94.98 H ATOM 179 NH1 ARG A 10 -11.091 -10.514 1.968 1.00 94.98 N ATOM 180 HH11 ARG A 10 -11.929 -11.076 2.011 1.00 94.98 H ATOM 181 HH12 ARG A 10 -10.800 -10.135 1.078 1.00 94.98 H ATOM 182 NH2 ARG A 10 -10.718 -10.939 4.118 1.00 94.98 N ATOM 183 HH21 ARG A 10 -11.547 -11.517 4.106 1.00 94.98 H ATOM 184 HH22 ARG A 10 -10.139 -10.911 4.945 1.00 94.98 H ATOM 185 CZ ARG A 10 -10.333 -10.355 3.019 1.00 94.98 C ATOM 186 N LYS A 11 -6.059 -3.957 2.117 1.00 94.60 N ATOM 187 H LYS A 11 -6.412 -4.119 3.050 1.00 94.60 H ATOM 188 CA LYS A 11 -5.954 -2.574 1.621 1.00 94.60 C ATOM 189 HA LYS A 11 -6.415 -2.510 0.636 1.00 94.60 H ATOM 190 C LYS A 11 -4.497 -2.150 1.419 1.00 94.60 C ATOM 191 CB LYS A 11 -6.674 -1.602 2.570 1.00 94.60 C ATOM 192 HB2 LYS A 11 -6.369 -0.585 2.321 1.00 94.60 H ATOM 193 HB3 LYS A 11 -6.370 -1.799 3.598 1.00 94.60 H ATOM 194 O LYS A 11 -4.189 -1.584 0.374 1.00 94.60 O ATOM 195 CG LYS A 11 -8.204 -1.682 2.459 1.00 94.60 C ATOM 196 HG2 LYS A 11 -8.502 -1.416 1.445 1.00 94.60 H ATOM 197 HG3 LYS A 11 -8.541 -2.697 2.666 1.00 94.60 H ATOM 198 CD LYS A 11 -8.867 -0.713 3.452 1.00 94.60 C ATOM 199 HD2 LYS A 11 -8.571 -0.985 4.465 1.00 94.60 H ATOM 200 HD3 LYS A 11 -8.523 0.300 3.243 1.00 94.60 H ATOM 201 CE LYS A 11 -10.396 -0.771 3.333 1.00 94.60 C ATOM 202 HE2 LYS A 11 -10.671 -0.583 2.295 1.00 94.60 H ATOM 203 HE3 LYS A 11 -10.725 -1.779 3.586 1.00 94.60 H ATOM 204 NZ LYS A 11 -11.066 0.222 4.215 1.00 94.60 N ATOM 205 HZ1 LYS A 11 -12.070 0.177 4.108 1.00 94.60 H ATOM 206 HZ2 LYS A 11 -10.784 1.164 3.985 1.00 94.60 H ATOM 207 HZ3 LYS A 11 -10.848 0.056 5.187 1.00 94.60 H ATOM 208 N LEU A 12 -3.620 -2.449 2.376 1.00 95.30 N ATOM 209 H LEU A 12 -3.964 -2.887 3.219 1.00 95.30 H ATOM 210 CA LEU A 12 -2.187 -2.162 2.293 1.00 95.30 C ATOM 211 HA LEU A 12 -2.040 -1.108 2.058 1.00 95.30 H ATOM 212 C LEU A 12 -1.534 -2.946 1.158 1.00 95.30 C ATOM 213 CB LEU A 12 -1.509 -2.482 3.636 1.00 95.30 C ATOM 214 HB2 LEU A 12 -1.809 -3.481 3.953 1.00 95.30 H ATOM 215 HB3 LEU A 12 -0.429 -2.496 3.489 1.00 95.30 H ATOM 216 O LEU A 12 -0.883 -2.345 0.313 1.00 95.30 O ATOM 217 CG LEU A 12 -1.826 -1.477 4.757 1.00 95.30 C ATOM 218 HG LEU A 12 -2.905 -1.369 4.861 1.00 95.30 H ATOM 219 CD1 LEU A 12 -1.266 -2.000 6.078 1.00 95.30 C ATOM 220 HD11 LEU A 12 -1.705 -2.969 6.315 1.00 95.30 H ATOM 221 HD12 LEU A 12 -0.183 -2.102 6.010 1.00 95.30 H ATOM 222 HD13 LEU A 12 -1.499 -1.300 6.881 1.00 95.30 H ATOM 223 CD2 LEU A 12 -1.225 -0.098 4.481 1.00 95.30 C ATOM 224 HD21 LEU A 12 -1.392 0.556 5.337 1.00 95.30 H ATOM 225 HD22 LEU A 12 -1.685 0.361 3.606 1.00 95.30 H ATOM 226 HD23 LEU A 12 -0.150 -0.182 4.319 1.00 95.30 H ATOM 227 N ARG A 13 -1.799 -4.253 1.057 1.00 93.08 N ATOM 228 H ARG A 13 -2.315 -4.690 1.808 1.00 93.08 H ATOM 229 CA ARG A 13 -1.282 -5.108 -0.019 1.00 93.08 C ATOM 230 HA ARG A 13 -0.193 -5.071 0.010 1.00 93.08 H ATOM 231 C ARG A 13 -1.680 -4.594 -1.400 1.00 93.08 C ATOM 232 CB ARG A 13 -1.727 -6.559 0.219 1.00 93.08 C ATOM 233 HB2 ARG A 13 -2.815 -6.622 0.179 1.00 93.08 H ATOM 234 HB3 ARG A 13 -1.397 -6.860 1.213 1.00 93.08 H ATOM 235 O ARG A 13 -0.851 -4.609 -2.292 1.00 93.08 O ATOM 236 CG ARG A 13 -1.122 -7.530 -0.807 1.00 93.08 C ATOM 237 HG2 ARG A 13 -1.552 -7.327 -1.788 1.00 93.08 H ATOM 238 HG3 ARG A 13 -0.043 -7.383 -0.857 1.00 93.08 H ATOM 239 CD ARG A 13 -1.414 -8.985 -0.426 1.00 93.08 C ATOM 240 HD2 ARG A 13 -0.903 -9.200 0.512 1.00 93.08 H ATOM 241 HD3 ARG A 13 -2.487 -9.106 -0.276 1.00 93.08 H ATOM 242 NE ARG A 13 -0.973 -9.916 -1.485 1.00 93.08 N ATOM 243 HE ARG A 13 -1.044 -9.589 -2.438 1.00 93.08 H ATOM 244 NH1 ARG A 13 -0.214 -11.647 -0.163 1.00 93.08 N ATOM 245 HH11 ARG A 13 -0.348 -11.089 0.668 1.00 93.08 H ATOM 246 HH12 ARG A 13 0.245 -12.545 -0.100 1.00 93.08 H ATOM 247 NH2 ARG A 13 -0.128 -11.834 -2.379 1.00 93.08 N ATOM 248 HH21 ARG A 13 -0.219 -11.461 -3.313 1.00 93.08 H ATOM 249 HH22 ARG A 13 0.314 -12.736 -2.272 1.00 93.08 H ATOM 250 CZ ARG A 13 -0.445 -11.122 -1.335 1.00 93.08 C ATOM 251 N LYS A 14 -2.910 -4.095 -1.581 1.00 94.71 N ATOM 252 H LYS A 14 -3.555 -4.143 -0.805 1.00 94.71 H ATOM 253 CA LYS A 14 -3.348 -3.481 -2.850 1.00 94.71 C ATOM 254 HA LYS A 14 -3.098 -4.148 -3.676 1.00 94.71 H ATOM 255 C LYS A 14 -2.642 -2.159 -3.183 1.00 94.71 C ATOM 256 CB LYS A 14 -4.865 -3.237 -2.837 1.00 94.71 C ATOM 257 HB2 LYS A 14 -5.102 -2.528 -3.630 1.00 94.71 H ATOM 258 HB3 LYS A 14 -5.155 -2.787 -1.888 1.00 94.71 H ATOM 259 O LYS A 14 -2.594 -1.796 -4.354 1.00 94.71 O ATOM 260 CG LYS A 14 -5.696 -4.502 -3.087 1.00 94.71 C ATOM 261 HG2 LYS A 14 -5.558 -5.212 -2.271 1.00 94.71 H ATOM 262 HG3 LYS A 14 -5.368 -4.968 -4.016 1.00 94.71 H ATOM 263 CD LYS A 14 -7.180 -4.124 -3.212 1.00 94.71 C ATOM 264 HD2 LYS A 14 -7.289 -3.423 -4.040 1.00 94.71 H ATOM 265 HD3 LYS A 14 -7.512 -3.643 -2.292 1.00 94.71 H ATOM 266 CE LYS A 14 -8.039 -5.364 -3.486 1.00 94.71 C ATOM 267 HE2 LYS A 14 -7.582 -5.918 -4.306 1.00 94.71 H ATOM 268 HE3 LYS A 14 -8.025 -6.007 -2.606 1.00 94.71 H ATOM 269 NZ LYS A 14 -9.435 -5.004 -3.854 1.00 94.71 N ATOM 270 HZ1 LYS A 14 -9.439 -4.449 -4.698 1.00 94.71 H ATOM 271 HZ2 LYS A 14 -9.898 -4.479 -3.126 1.00 94.71 H ATOM 272 HZ3 LYS A 14 -9.976 -5.832 -4.058 1.00 94.71 H ATOM 273 N ARG A 15 -2.183 -1.393 -2.188 1.00 94.65 N ATOM 274 H ARG A 15 -2.225 -1.754 -1.246 1.00 94.65 H ATOM 275 CA ARG A 15 -1.363 -0.191 -2.433 1.00 94.65 C ATOM 276 HA ARG A 15 -1.690 0.326 -3.335 1.00 94.65 H ATOM 277 C ARG A 15 0.068 -0.603 -2.750 1.00 94.65 C ATOM 278 CB ARG A 15 -1.422 0.802 -1.268 1.00 94.65 C ATOM 279 HB2 ARG A 15 -0.685 1.585 -1.450 1.00 94.65 H ATOM 280 HB3 ARG A 15 -1.162 0.300 -0.336 1.00 94.65 H ATOM 281 O ARG A 15 0.507 -0.344 -3.855 1.00 94.65 O ATOM 282 CG ARG A 15 -2.805 1.449 -1.145 1.00 94.65 C ATOM 283 HG2 ARG A 15 -3.537 0.683 -0.889 1.00 94.65 H ATOM 284 HG3 ARG A 15 -3.083 1.910 -2.093 1.00 94.65 H ATOM 285 CD ARG A 15 -2.787 2.523 -0.054 1.00 94.65 C ATOM 286 HD2 ARG A 15 -2.195 3.365 -0.413 1.00 94.65 H ATOM 287 HD3 ARG A 15 -2.289 2.123 0.829 1.00 94.65 H ATOM 288 NE ARG A 15 -4.158 2.934 0.321 1.00 94.65 N ATOM 289 HE ARG A 15 -4.806 2.184 0.514 1.00 94.65 H ATOM 290 NH1 ARG A 15 -3.846 5.217 0.302 1.00 94.65 N ATOM 291 HH11 ARG A 15 -2.886 5.097 0.012 1.00 94.65 H ATOM 292 HH12 ARG A 15 -4.185 6.158 0.441 1.00 94.65 H ATOM 293 NH2 ARG A 15 -5.821 4.383 0.894 1.00 94.65 N ATOM 294 HH21 ARG A 15 -6.458 3.617 1.060 1.00 94.65 H ATOM 295 HH22 ARG A 15 -6.123 5.338 1.025 1.00 94.65 H ATOM 296 CZ ARG A 15 -4.595 4.171 0.502 1.00 94.65 C ATOM 297 N LEU A 16 0.670 -1.414 -1.881 1.00 94.07 N ATOM 298 H LEU A 16 0.206 -1.597 -1.002 1.00 94.07 H ATOM 299 CA LEU A 16 2.017 -1.957 -2.059 1.00 94.07 C ATOM 300 HA LEU A 16 2.729 -1.133 -2.049 1.00 94.07 H ATOM 301 C LEU A 16 2.213 -2.671 -3.396 1.00 94.07 C ATOM 302 CB LEU A 16 2.327 -2.935 -0.913 1.00 94.07 C ATOM 303 HB2 LEU A 16 1.469 -3.592 -0.772 1.00 94.07 H ATOM 304 HB3 LEU A 16 3.173 -3.558 -1.201 1.00 94.07 H ATOM 305 O LEU A 16 3.256 -2.510 -3.999 1.00 94.07 O ATOM 306 CG LEU A 16 2.678 -2.246 0.414 1.00 94.07 C ATOM 307 HG LEU A 16 1.927 -1.491 0.648 1.00 94.07 H ATOM 308 CD1 LEU A 16 2.677 -3.285 1.537 1.00 94.07 C ATOM 309 HD11 LEU A 16 3.426 -4.050 1.331 1.00 94.07 H ATOM 310 HD12 LEU A 16 1.692 -3.745 1.617 1.00 94.07 H ATOM 311 HD13 LEU A 16 2.922 -2.797 2.480 1.00 94.07 H ATOM 312 CD2 LEU A 16 4.058 -1.590 0.362 1.00 94.07 C ATOM 313 HD21 LEU A 16 4.304 -1.159 1.333 1.00 94.07 H ATOM 314 HD22 LEU A 16 4.073 -0.785 -0.373 1.00 94.07 H ATOM 315 HD23 LEU A 16 4.821 -2.321 0.096 1.00 94.07 H ATOM 316 N LEU A 17 1.229 -3.434 -3.882 1.00 93.42 N ATOM 317 H LEU A 17 0.421 -3.614 -3.303 1.00 93.42 H ATOM 318 CA LEU A 17 1.312 -4.061 -5.206 1.00 93.42 C ATOM 319 HA LEU A 17 2.237 -4.636 -5.263 1.00 93.42 H ATOM 320 C LEU A 17 1.389 -3.037 -6.337 1.00 93.42 C ATOM 321 CB LEU A 17 0.105 -4.991 -5.433 1.00 93.42 C ATOM 322 HB2 LEU A 17 -0.691 -4.751 -4.727 1.00 93.42 H ATOM 323 HB3 LEU A 17 -0.311 -4.820 -6.426 1.00 93.42 H ATOM 324 O LEU A 17 2.111 -3.265 -7.294 1.00 93.42 O ATOM 325 CG LEU A 17 0.493 -6.472 -5.327 1.00 93.42 C ATOM 326 HG LEU A 17 1.215 -6.609 -4.522 1.00 93.42 H ATOM 327 CD1 LEU A 17 -0.738 -7.322 -5.003 1.00 93.42 C ATOM 328 HD11 LEU A 17 -1.169 -6.986 -4.060 1.00 93.42 H ATOM 329 HD12 LEU A 17 -0.439 -8.367 -4.928 1.00 93.42 H ATOM 330 HD13 LEU A 17 -1.471 -7.215 -5.802 1.00 93.42 H ATOM 331 CD2 LEU A 17 1.088 -6.967 -6.645 1.00 93.42 C ATOM 332 HD21 LEU A 17 0.365 -6.882 -7.456 1.00 93.42 H ATOM 333 HD22 LEU A 17 1.406 -8.006 -6.552 1.00 93.42 H ATOM 334 HD23 LEU A 17 1.961 -6.369 -6.905 1.00 93.42 H ATOM 335 N ARG A 18 0.645 -1.931 -6.235 1.00 92.46 N ATOM 336 H ARG A 18 0.216 -1.729 -5.343 1.00 92.46 H ATOM 337 CA ARG A 18 0.690 -0.860 -7.235 1.00 92.46 C ATOM 338 HA ARG A 18 0.697 -1.292 -8.236 1.00 92.46 H ATOM 339 C ARG A 18 1.998 -0.093 -7.148 1.00 92.46 C ATOM 340 CB ARG A 18 -0.509 0.082 -7.095 1.00 92.46 C ATOM 341 HB2 ARG A 18 -0.634 0.387 -6.056 1.00 92.46 H ATOM 342 HB3 ARG A 18 -0.319 0.973 -7.694 1.00 92.46 H ATOM 343 O ARG A 18 2.621 0.105 -8.174 1.00 92.46 O ATOM 344 CG ARG A 18 -1.781 -0.592 -7.616 1.00 92.46 C ATOM 345 HG2 ARG A 18 -1.997 -1.496 -7.046 1.00 92.46 H ATOM 346 HG3 ARG A 18 -1.617 -0.874 -8.656 1.00 92.46 H ATOM 347 CD ARG A 18 -2.974 0.362 -7.562 1.00 92.46 C ATOM 348 HD2 ARG A 18 -3.755 -0.041 -8.206 1.00 92.46 H ATOM 349 HD3 ARG A 18 -2.664 1.328 -7.961 1.00 92.46 H ATOM 350 NE ARG A 18 -3.505 0.506 -6.194 1.00 92.46 N ATOM 351 HE ARG A 18 -3.110 -0.124 -5.510 1.00 92.46 H ATOM 352 NH1 ARG A 18 -4.922 2.252 -6.661 1.00 92.46 N ATOM 353 HH11 ARG A 18 -4.561 2.254 -7.605 1.00 92.46 H ATOM 354 HH12 ARG A 18 -5.548 2.991 -6.377 1.00 92.46 H ATOM 355 NH2 ARG A 18 -4.825 1.429 -4.588 1.00 92.46 N ATOM 356 HH21 ARG A 18 -5.445 2.178 -4.312 1.00 92.46 H ATOM 357 HH22 ARG A 18 -4.362 0.825 -3.924 1.00 92.46 H ATOM 358 CZ ARG A 18 -4.411 1.392 -5.823 1.00 92.46 C ATOM 359 N ASP A 19 2.429 0.258 -5.939 1.00 92.34 N ATOM 360 H ASP A 19 1.838 0.093 -5.137 1.00 92.34 H ATOM 361 CA ASP A 19 3.719 0.916 -5.718 1.00 92.34 C ATOM 362 HA ASP A 19 3.754 1.847 -6.285 1.00 92.34 H ATOM 363 C ASP A 19 4.884 0.039 -6.205 1.00 92.34 C ATOM 364 CB ASP A 19 3.877 1.248 -4.225 1.00 92.34 C ATOM 365 HB2 ASP A 19 4.894 1.600 -4.051 1.00 92.34 H ATOM 366 HB3 ASP A 19 3.734 0.342 -3.635 1.00 92.34 H ATOM 367 O ASP A 19 5.802 0.534 -6.849 1.00 92.34 O ATOM 368 CG ASP A 19 2.907 2.338 -3.753 1.00 92.34 C ATOM 369 OD1 ASP A 19 2.978 3.458 -4.298 1.00 92.34 O ATOM 370 OD2 ASP A 19 2.078 2.043 -2.852 1.00 92.34 O ATOM 371 N ALA A 20 4.825 -1.273 -5.959 1.00 91.35 N ATOM 372 H ALA A 20 4.071 -1.623 -5.385 1.00 91.35 H ATOM 373 CA ALA A 20 5.811 -2.230 -6.447 1.00 91.35 C ATOM 374 HA ALA A 20 6.804 -1.857 -6.199 1.00 91.35 H ATOM 375 C ALA A 20 5.759 -2.397 -7.969 1.00 91.35 C ATOM 376 CB ALA A 20 5.613 -3.576 -5.742 1.00 91.35 C ATOM 377 HB1 ALA A 20 5.716 -3.447 -4.665 1.00 91.35 H ATOM 378 HB2 ALA A 20 6.371 -4.278 -6.090 1.00 91.35 H ATOM 379 HB3 ALA A 20 4.626 -3.975 -5.975 1.00 91.35 H ATOM 380 O ALA A 20 6.813 -2.504 -8.573 1.00 91.35 O ATOM 381 N ASP A 21 4.579 -2.402 -8.596 1.00 93.43 N ATOM 382 H ASP A 21 3.731 -2.354 -8.050 1.00 93.43 H ATOM 383 CA ASP A 21 4.447 -2.460 -10.060 1.00 93.43 C ATOM 384 HA ASP A 21 5.031 -3.300 -10.435 1.00 93.43 H ATOM 385 C ASP A 21 4.986 -1.187 -10.730 1.00 93.43 C ATOM 386 CB ASP A 21 2.975 -2.700 -10.430 1.00 93.43 C ATOM 387 HB2 ASP A 21 2.625 -3.593 -9.914 1.00 93.43 H ATOM 388 HB3 ASP A 21 2.371 -1.858 -10.092 1.00 93.43 H ATOM 389 O ASP A 21 5.724 -1.272 -11.707 1.00 93.43 O ATOM 390 CG ASP A 21 2.766 -2.906 -11.934 1.00 93.43 C ATOM 391 OD1 ASP A 21 3.061 -4.017 -12.420 1.00 93.43 O ATOM 392 OD2 ASP A 21 2.237 -1.986 -12.607 1.00 93.43 O ATOM 393 N ASP A 22 4.689 -0.010 -10.172 1.00 91.77 N ATOM 394 H ASP A 22 4.051 0.004 -9.388 1.00 91.77 H ATOM 395 CA ASP A 22 5.224 1.275 -10.638 1.00 91.77 C ATOM 396 HA ASP A 22 4.992 1.387 -11.698 1.00 91.77 H ATOM 397 C ASP A 22 6.748 1.324 -10.482 1.00 91.77 C ATOM 398 CB ASP A 22 4.570 2.434 -9.857 1.00 91.77 C ATOM 399 HB2 ASP A 22 5.304 2.910 -9.207 1.00 91.77 H ATOM 400 HB3 ASP A 22 3.776 2.060 -9.211 1.00 91.77 H ATOM 401 O ASP A 22 7.474 1.692 -11.407 1.00 91.77 O ATOM 402 CG ASP A 22 3.972 3.484 -10.791 1.00 91.77 C ATOM 403 OD1 ASP A 22 4.734 4.391 -11.217 1.00 91.77 O ATOM 404 OD2 ASP A 22 2.753 3.380 -11.061 1.00 91.77 O ATOM 405 N LEU A 23 7.249 0.890 -9.321 1.00 92.87 N ATOM 406 H LEU A 23 6.605 0.624 -8.590 1.00 92.87 H ATOM 407 CA LEU A 23 8.679 0.806 -9.053 1.00 92.87 C ATOM 408 HA LEU A 23 9.116 1.779 -9.273 1.00 92.87 H ATOM 409 C LEU A 23 9.354 -0.222 -9.962 1.00 92.87 C ATOM 410 CB LEU A 23 8.899 0.473 -7.568 1.00 92.87 C ATOM 411 HB2 LEU A 23 8.333 1.177 -6.958 1.00 92.87 H ATOM 412 HB3 LEU A 23 8.512 -0.528 -7.377 1.00 92.87 H ATOM 413 O LEU A 23 10.408 0.067 -10.511 1.00 92.87 O ATOM 414 CG LEU A 23 10.374 0.533 -7.137 1.00 92.87 C ATOM 415 HG LEU A 23 10.982 -0.082 -7.801 1.00 92.87 H ATOM 416 CD1 LEU A 23 10.912 1.966 -7.150 1.00 92.87 C ATOM 417 HD11 LEU A 23 10.290 2.609 -6.526 1.00 92.87 H ATOM 418 HD12 LEU A 23 11.934 1.975 -6.772 1.00 92.87 H ATOM 419 HD13 LEU A 23 10.929 2.349 -8.171 1.00 92.87 H ATOM 420 CD2 LEU A 23 10.517 -0.024 -5.721 1.00 92.87 C ATOM 421 HD21 LEU A 23 11.564 0.005 -5.421 1.00 92.87 H ATOM 422 HD22 LEU A 23 10.178 -1.060 -5.703 1.00 92.87 H ATOM 423 HD23 LEU A 23 9.921 0.566 -5.025 1.00 92.87 H ATOM 424 N GLN A 24 8.746 -1.390 -10.166 1.00 88.98 N ATOM 425 H GLN A 24 7.882 -1.573 -9.676 1.00 88.98 H ATOM 426 CA GLN A 24 9.266 -2.437 -11.040 1.00 88.98 C ATOM 427 HA GLN A 24 10.294 -2.648 -10.748 1.00 88.98 H ATOM 428 C GLN A 24 9.284 -1.972 -12.494 1.00 88.98 C ATOM 429 CB GLN A 24 8.442 -3.722 -10.865 1.00 88.98 C ATOM 430 HB2 GLN A 24 7.415 -3.549 -11.188 1.00 88.98 H ATOM 431 HB3 GLN A 24 8.440 -3.992 -9.809 1.00 88.98 H ATOM 432 O GLN A 24 10.255 -2.237 -13.188 1.00 88.98 O ATOM 433 CG GLN A 24 9.028 -4.905 -11.644 1.00 88.98 C ATOM 434 HG2 GLN A 24 9.050 -4.671 -12.708 1.00 88.98 H ATOM 435 HG3 GLN A 24 10.050 -5.090 -11.313 1.00 88.98 H ATOM 436 CD GLN A 24 8.210 -6.172 -11.428 1.00 88.98 C ATOM 437 NE2 GLN A 24 7.554 -6.677 -12.450 1.00 88.98 N ATOM 438 HE21 GLN A 24 6.998 -7.499 -12.261 1.00 88.98 H ATOM 439 HE22 GLN A 24 7.590 -6.225 -13.353 1.00 88.98 H ATOM 440 OE1 GLN A 24 8.129 -6.727 -10.344 1.00 88.98 O ATOM 441 N LYS A 25 8.272 -1.230 -12.956 1.00 89.71 N ATOM 442 H LYS A 25 7.473 -1.083 -12.357 1.00 89.71 H ATOM 443 CA LYS A 25 8.282 -0.610 -14.289 1.00 89.71 C ATOM 444 HA LYS A 25 8.490 -1.370 -15.042 1.00 89.71 H ATOM 445 C LYS A 25 9.391 0.423 -14.425 1.00 89.71 C ATOM 446 CB LYS A 25 6.927 0.039 -14.577 1.00 89.71 C ATOM 447 HB2 LYS A 25 6.586 0.585 -13.698 1.00 89.71 H ATOM 448 HB3 LYS A 25 7.033 0.745 -15.401 1.00 89.71 H ATOM 449 O LYS A 25 10.068 0.436 -15.441 1.00 89.71 O ATOM 450 CG LYS A 25 5.896 -1.014 -14.982 1.00 89.71 C ATOM 451 HG2 LYS A 25 6.157 -1.415 -15.962 1.00 89.71 H ATOM 452 HG3 LYS A 25 5.885 -1.831 -14.261 1.00 89.71 H ATOM 453 CD LYS A 25 4.512 -0.373 -15.036 1.00 89.71 C ATOM 454 HD2 LYS A 25 4.253 -0.039 -14.031 1.00 89.71 H ATOM 455 HD3 LYS A 25 4.515 0.479 -15.715 1.00 89.71 H ATOM 456 CE LYS A 25 3.508 -1.418 -15.511 1.00 89.71 C ATOM 457 HE2 LYS A 25 3.602 -1.545 -16.589 1.00 89.71 H ATOM 458 HE3 LYS A 25 3.745 -2.364 -15.024 1.00 89.71 H ATOM 459 NZ LYS A 25 2.142 -1.026 -15.125 1.00 89.71 N ATOM 460 HZ1 LYS A 25 1.952 -0.054 -15.325 1.00 89.71 H ATOM 461 HZ2 LYS A 25 1.456 -1.651 -15.524 1.00 89.71 H ATOM 462 HZ3 LYS A 25 2.086 -1.168 -14.126 1.00 89.71 H ATOM 463 N ARG A 26 9.605 1.260 -13.407 1.00 89.53 N ATOM 464 H ARG A 26 8.978 1.210 -12.617 1.00 89.53 H ATOM 465 CA ARG A 26 10.706 2.238 -13.394 1.00 89.53 C ATOM 466 HA ARG A 26 10.687 2.818 -14.317 1.00 89.53 H ATOM 467 C ARG A 26 12.069 1.556 -13.379 1.00 89.53 C ATOM 468 CB ARG A 26 10.555 3.178 -12.195 1.00 89.53 C ATOM 469 HB2 ARG A 26 11.477 3.745 -12.061 1.00 89.53 H ATOM 470 HB3 ARG A 26 10.379 2.592 -11.293 1.00 89.53 H ATOM 471 O ARG A 26 12.940 1.959 -14.133 1.00 89.53 O ATOM 472 CG ARG A 26 9.404 4.163 -12.412 1.00 89.53 C ATOM 473 HG2 ARG A 26 8.505 3.633 -12.726 1.00 89.53 H ATOM 474 HG3 ARG A 26 9.679 4.869 -13.195 1.00 89.53 H ATOM 475 CD ARG A 26 9.105 4.915 -11.115 1.00 89.53 C ATOM 476 HD2 ARG A 26 8.846 4.187 -10.346 1.00 89.53 H ATOM 477 HD3 ARG A 26 9.991 5.457 -10.784 1.00 89.53 H ATOM 478 NE ARG A 26 7.964 5.825 -11.297 1.00 89.53 N ATOM 479 HE ARG A 26 7.050 5.420 -11.154 1.00 89.53 H ATOM 480 NH1 ARG A 26 9.125 7.672 -12.044 1.00 89.53 N ATOM 481 HH11 ARG A 26 9.985 7.146 -11.974 1.00 89.53 H ATOM 482 HH12 ARG A 26 9.127 8.617 -12.399 1.00 89.53 H ATOM 483 NH2 ARG A 26 6.892 7.729 -11.862 1.00 89.53 N ATOM 484 HH21 ARG A 26 6.032 7.234 -11.675 1.00 89.53 H ATOM 485 HH22 ARG A 26 6.881 8.673 -12.220 1.00 89.53 H ATOM 486 CZ ARG A 26 8.007 7.071 -11.729 1.00 89.53 C ATOM 487 N LEU A 27 12.238 0.519 -12.564 1.00 88.92 N ATOM 488 H LEU A 27 11.475 0.265 -11.953 1.00 88.92 H ATOM 489 CA LEU A 27 13.463 -0.276 -12.503 1.00 88.92 C ATOM 490 HA LEU A 27 14.324 0.390 -12.439 1.00 88.92 H ATOM 491 C LEU A 27 13.683 -1.111 -13.763 1.00 88.92 C ATOM 492 CB LEU A 27 13.429 -1.196 -11.272 1.00 88.92 C ATOM 493 HB2 LEU A 27 12.473 -1.721 -11.258 1.00 88.92 H ATOM 494 HB3 LEU A 27 14.211 -1.948 -11.381 1.00 88.92 H ATOM 495 O LEU A 27 14.820 -1.369 -14.096 1.00 88.92 O ATOM 496 CG LEU A 27 13.643 -0.484 -9.927 1.00 88.92 C ATOM 497 HG LEU A 27 12.933 0.336 -9.819 1.00 88.92 H ATOM 498 CD1 LEU A 27 13.409 -1.483 -8.791 1.00 88.92 C ATOM 499 HD11 LEU A 27 12.394 -1.875 -8.856 1.00 88.92 H ATOM 500 HD12 LEU A 27 13.536 -0.983 -7.831 1.00 88.92 H ATOM 501 HD13 LEU A 27 14.121 -2.305 -8.869 1.00 88.92 H ATOM 502 CD2 LEU A 27 15.061 0.074 -9.783 1.00 88.92 C ATOM 503 HD21 LEU A 27 15.194 0.502 -8.790 1.00 88.92 H ATOM 504 HD22 LEU A 27 15.234 0.859 -10.520 1.00 88.92 H ATOM 505 HD23 LEU A 27 15.793 -0.718 -9.938 1.00 88.92 H ATOM 506 N ALA A 28 12.632 -1.523 -14.472 1.00 85.38 N ATOM 507 H ALA A 28 11.703 -1.393 -14.097 1.00 85.38 H ATOM 508 CA ALA A 28 12.766 -2.227 -15.746 1.00 85.38 C ATOM 509 HA ALA A 28 13.551 -2.978 -15.651 1.00 85.38 H ATOM 510 C ALA A 28 13.180 -1.302 -16.904 1.00 85.38 C ATOM 511 CB ALA A 28 11.442 -2.938 -16.051 1.00 85.38 C ATOM 512 HB1 ALA A 28 11.535 -3.485 -16.989 1.00 85.38 H ATOM 513 HB2 ALA A 28 10.639 -2.206 -16.143 1.00 85.38 H ATOM 514 HB3 ALA A 28 11.210 -3.644 -15.253 1.00 85.38 H ATOM 515 O ALA A 28 13.554 -1.792 -17.966 1.00 85.38 O ATOM 516 N VAL A 29 13.063 0.019 -16.724 1.00 84.43 N ATOM 517 H VAL A 29 12.740 0.346 -15.824 1.00 84.43 H ATOM 518 CA VAL A 29 13.482 1.030 -17.708 1.00 84.43 C ATOM 519 HA VAL A 29 13.392 0.609 -18.709 1.00 84.43 H ATOM 520 C VAL A 29 14.961 1.409 -17.551 1.00 84.43 C ATOM 521 CB VAL A 29 12.552 2.262 -17.624 1.00 84.43 C ATOM 522 HB VAL A 29 12.444 2.561 -16.582 1.00 84.43 H ATOM 523 O VAL A 29 15.557 1.854 -18.531 1.00 84.43 O ATOM 524 CG1 VAL A 29 13.037 3.485 -18.413 1.00 84.43 C ATOM 525 HG11 VAL A 29 13.246 3.206 -19.445 1.00 84.43 H ATOM 526 HG12 VAL A 29 13.950 3.876 -17.962 1.00 84.43 H ATOM 527 HG13 VAL A 29 12.285 4.274 -18.389 1.00 84.43 H ATOM 528 CG2 VAL A 29 11.158 1.925 -18.175 1.00 84.43 C ATOM 529 HG21 VAL A 29 10.468 2.741 -17.965 1.00 84.43 H ATOM 530 HG22 VAL A 29 10.779 1.011 -17.718 1.00 84.43 H ATOM 531 HG23 VAL A 29 11.219 1.764 -19.251 1.00 84.43 H ATOM 532 N TYR A 30 15.545 1.242 -16.360 1.00 71.66 N ATOM 533 H TYR A 30 15.062 0.694 -15.662 1.00 71.66 H ATOM 534 CA TYR A 30 16.964 1.506 -16.083 1.00 71.66 C ATOM 535 HA TYR A 30 17.382 2.138 -16.867 1.00 71.66 H ATOM 536 C TYR A 30 17.789 0.220 -16.109 1.00 71.66 C ATOM 537 CB TYR A 30 17.114 2.226 -14.736 1.00 71.66 C ATOM 538 HB2 TYR A 30 18.166 2.195 -14.453 1.00 71.66 H ATOM 539 HB3 TYR A 30 16.563 1.672 -13.976 1.00 71.66 H ATOM 540 O TYR A 30 18.920 0.282 -16.636 1.00 71.66 O ATOM 541 CG TYR A 30 16.682 3.678 -14.748 1.00 71.66 C ATOM 542 CD1 TYR A 30 17.471 4.630 -15.419 1.00 71.66 C ATOM 543 HD1 TYR A 30 18.360 4.301 -15.936 1.00 71.66 H ATOM 544 CD2 TYR A 30 15.508 4.080 -14.085 1.00 71.66 C ATOM 545 HD2 TYR A 30 14.909 3.335 -13.583 1.00 71.66 H ATOM 546 CE1 TYR A 30 17.091 5.986 -15.429 1.00 71.66 C ATOM 547 HE1 TYR A 30 17.698 6.707 -15.956 1.00 71.66 H ATOM 548 CE2 TYR A 30 15.120 5.434 -14.091 1.00 71.66 C ATOM 549 HE2 TYR A 30 14.216 5.748 -13.591 1.00 71.66 H ATOM 550 OH TYR A 30 15.539 7.693 -14.769 1.00 71.66 O ATOM 551 HH TYR A 30 16.162 8.215 -15.279 1.00 71.66 H ATOM 552 CZ TYR A 30 15.912 6.387 -14.763 1.00 71.66 C ATOM 553 OXT TYR A 30 17.293 -0.776 -15.550 1.00 71.66 O TER 554 TYR A 30 END