ATOM 1 N ALA A 1 15.399 2.819 2.809 1.00 2.12 N ATOM 2 CA ALA A 1 14.767 1.502 2.513 1.00 1.66 C ATOM 3 C ALA A 1 13.397 1.429 3.189 1.00 1.38 C ATOM 4 O ALA A 1 13.182 2.010 4.236 1.00 2.09 O ATOM 5 CB ALA A 1 15.658 0.378 3.046 1.00 2.13 C ATOM 6 H1 ALA A 1 15.204 3.081 3.797 1.00 2.48 H ATOM 7 H2 ALA A 1 16.425 2.752 2.663 1.00 2.61 H ATOM 8 H3 ALA A 1 15.006 3.542 2.173 1.00 2.47 H ATOM 9 HA ALA A 1 14.649 1.391 1.445 1.00 2.23 H ATOM 10 HB1 ALA A 1 16.106 0.686 3.979 1.00 2.54 H ATOM 11 HB2 ALA A 1 15.063 -0.509 3.208 1.00 2.51 H ATOM 12 HB3 ALA A 1 16.435 0.163 2.328 1.00 2.64 H ATOM 13 N ILE A 2 12.471 0.720 2.596 1.00 0.99 N ATOM 14 CA ILE A 2 11.109 0.602 3.194 1.00 0.63 C ATOM 15 C ILE A 2 11.208 -0.092 4.555 1.00 0.58 C ATOM 16 O ILE A 2 11.260 -1.305 4.639 1.00 0.74 O ATOM 17 CB ILE A 2 10.211 -0.218 2.262 1.00 0.67 C ATOM 18 CG1 ILE A 2 10.219 0.411 0.856 1.00 0.96 C ATOM 19 CG2 ILE A 2 8.781 -0.229 2.813 1.00 1.04 C ATOM 20 CD1 ILE A 2 10.926 -0.525 -0.127 1.00 0.86 C ATOM 21 H ILE A 2 12.673 0.262 1.753 1.00 1.54 H ATOM 22 HA ILE A 2 10.686 1.587 3.323 1.00 0.72 H ATOM 23 HB ILE A 2 10.580 -1.232 2.211 1.00 1.00 H ATOM 24 HG12 ILE A 2 9.203 0.573 0.526 1.00 1.57 H ATOM 25 HG13 ILE A 2 10.740 1.357 0.882 1.00 1.76 H ATOM 26 HG21 ILE A 2 8.803 -0.064 3.880 1.00 1.54 H ATOM 27 HG22 ILE A 2 8.206 0.553 2.339 1.00 1.56 H ATOM 28 HG23 ILE A 2 8.324 -1.186 2.607 1.00 1.56 H ATOM 29 HD11 ILE A 2 11.872 -0.837 0.290 1.00 1.39 H ATOM 30 HD12 ILE A 2 10.309 -1.393 -0.306 1.00 1.46 H ATOM 31 HD13 ILE A 2 11.097 -0.007 -1.059 1.00 1.46 H ATOM 32 N GLU A 3 11.232 0.671 5.618 1.00 0.65 N ATOM 33 CA GLU A 3 11.327 0.066 6.980 1.00 0.80 C ATOM 34 C GLU A 3 9.946 -0.426 7.415 1.00 0.62 C ATOM 35 O GLU A 3 8.983 -0.329 6.677 1.00 0.58 O ATOM 36 CB GLU A 3 11.830 1.118 7.971 1.00 1.14 C ATOM 37 CG GLU A 3 13.346 1.271 7.829 1.00 1.35 C ATOM 38 CD GLU A 3 13.949 1.649 9.182 1.00 1.90 C ATOM 39 OE1 GLU A 3 13.441 2.571 9.799 1.00 2.27 O ATOM 40 OE2 GLU A 3 14.911 1.011 9.578 1.00 2.57 O ATOM 41 H GLU A 3 11.188 1.645 5.520 1.00 0.76 H ATOM 42 HA GLU A 3 12.015 -0.765 6.957 1.00 1.00 H ATOM 43 HB2 GLU A 3 11.350 2.065 7.765 1.00 1.19 H ATOM 44 HB3 GLU A 3 11.594 0.806 8.977 1.00 1.33 H ATOM 45 HG2 GLU A 3 13.771 0.337 7.491 1.00 1.42 H ATOM 46 HG3 GLU A 3 13.563 2.046 7.110 1.00 1.53 H ATOM 47 N ARG A 4 9.844 -0.954 8.608 1.00 0.83 N ATOM 48 CA ARG A 4 8.528 -1.457 9.101 1.00 0.74 C ATOM 49 C ARG A 4 7.787 -0.329 9.822 1.00 0.55 C ATOM 50 O ARG A 4 8.365 0.410 10.598 1.00 0.76 O ATOM 51 CB ARG A 4 8.757 -2.618 10.071 1.00 1.07 C ATOM 52 CG ARG A 4 7.553 -3.561 10.030 1.00 1.07 C ATOM 53 CD ARG A 4 7.664 -4.580 11.167 1.00 1.71 C ATOM 54 NE ARG A 4 8.331 -5.814 10.664 1.00 2.31 N ATOM 55 CZ ARG A 4 8.400 -6.873 11.423 1.00 2.83 C ATOM 56 NH1 ARG A 4 7.307 -7.477 11.801 1.00 3.40 N ATOM 57 NH2 ARG A 4 9.562 -7.327 11.804 1.00 3.30 N ATOM 58 H ARG A 4 10.637 -1.020 9.180 1.00 1.13 H ATOM 59 HA ARG A 4 7.938 -1.798 8.263 1.00 0.74 H ATOM 60 HB2 ARG A 4 9.648 -3.158 9.782 1.00 1.59 H ATOM 61 HB3 ARG A 4 8.877 -2.234 11.072 1.00 1.61 H ATOM 62 HG2 ARG A 4 6.644 -2.989 10.146 1.00 1.42 H ATOM 63 HG3 ARG A 4 7.534 -4.082 9.084 1.00 1.42 H ATOM 64 HD2 ARG A 4 8.247 -4.158 11.972 1.00 2.07 H ATOM 65 HD3 ARG A 4 6.676 -4.825 11.527 1.00 2.27 H ATOM 66 HE ARG A 4 8.717 -5.830 9.764 1.00 2.77 H ATOM 67 HH11 ARG A 4 6.417 -7.130 11.510 1.00 3.59 H ATOM 68 HH12 ARG A 4 7.360 -8.289 12.383 1.00 3.94 H ATOM 69 HH21 ARG A 4 10.400 -6.864 11.514 1.00 3.44 H ATOM 70 HH22 ARG A 4 9.616 -8.139 12.385 1.00 3.82 H ATOM 71 N GLY A 5 6.511 -0.194 9.570 1.00 0.43 N ATOM 72 CA GLY A 5 5.715 0.882 10.233 1.00 0.53 C ATOM 73 C GLY A 5 6.280 2.260 9.868 1.00 0.42 C ATOM 74 O GLY A 5 6.056 3.231 10.566 1.00 0.41 O ATOM 75 H GLY A 5 6.073 -0.805 8.941 1.00 0.57 H ATOM 76 HA2 GLY A 5 4.687 0.818 9.907 1.00 0.75 H ATOM 77 HA3 GLY A 5 5.761 0.752 11.304 1.00 0.64 H ATOM 78 N SER A 6 7.009 2.354 8.780 1.00 0.38 N ATOM 79 CA SER A 6 7.584 3.670 8.371 1.00 0.30 C ATOM 80 C SER A 6 6.598 4.394 7.452 1.00 0.27 C ATOM 81 O SER A 6 5.722 3.784 6.867 1.00 0.45 O ATOM 82 CB SER A 6 8.901 3.442 7.629 1.00 0.29 C ATOM 83 OG SER A 6 9.357 4.677 7.093 1.00 0.44 O ATOM 84 H SER A 6 7.174 1.561 8.231 1.00 0.43 H ATOM 85 HA SER A 6 7.765 4.272 9.250 1.00 0.31 H ATOM 86 HB2 SER A 6 9.639 3.057 8.312 1.00 0.36 H ATOM 87 HB3 SER A 6 8.743 2.727 6.832 1.00 0.32 H ATOM 88 HG SER A 6 9.926 5.091 7.746 1.00 0.98 H ATOM 89 N LYS A 7 6.738 5.688 7.318 1.00 0.17 N ATOM 90 CA LYS A 7 5.816 6.458 6.433 1.00 0.19 C ATOM 91 C LYS A 7 6.306 6.360 4.987 1.00 0.16 C ATOM 92 O LYS A 7 7.390 6.809 4.662 1.00 0.23 O ATOM 93 CB LYS A 7 5.795 7.925 6.868 1.00 0.24 C ATOM 94 CG LYS A 7 5.140 8.040 8.245 1.00 0.41 C ATOM 95 CD LYS A 7 4.413 9.381 8.355 1.00 1.10 C ATOM 96 CE LYS A 7 3.184 9.225 9.253 1.00 1.47 C ATOM 97 NZ LYS A 7 2.888 10.525 9.919 1.00 2.03 N ATOM 98 H LYS A 7 7.454 6.153 7.798 1.00 0.26 H ATOM 99 HA LYS A 7 4.819 6.045 6.503 1.00 0.23 H ATOM 100 HB2 LYS A 7 6.807 8.300 6.916 1.00 0.33 H ATOM 101 HB3 LYS A 7 5.230 8.504 6.153 1.00 0.31 H ATOM 102 HG2 LYS A 7 4.433 7.233 8.375 1.00 0.96 H ATOM 103 HG3 LYS A 7 5.899 7.981 9.010 1.00 1.02 H ATOM 104 HD2 LYS A 7 5.079 10.118 8.779 1.00 1.76 H ATOM 105 HD3 LYS A 7 4.100 9.702 7.373 1.00 1.76 H ATOM 106 HE2 LYS A 7 2.337 8.925 8.655 1.00 1.93 H ATOM 107 HE3 LYS A 7 3.380 8.472 10.002 1.00 2.03 H ATOM 108 HZ1 LYS A 7 3.780 10.998 10.168 1.00 2.44 H ATOM 109 HZ2 LYS A 7 2.343 11.130 9.272 1.00 2.54 H ATOM 110 HZ3 LYS A 7 2.332 10.354 10.781 1.00 2.37 H ATOM 111 N VAL A 8 5.519 5.774 4.120 1.00 0.11 N ATOM 112 CA VAL A 8 5.942 5.643 2.693 1.00 0.09 C ATOM 113 C VAL A 8 4.905 6.299 1.780 1.00 0.09 C ATOM 114 O VAL A 8 3.745 5.936 1.781 1.00 0.12 O ATOM 115 CB VAL A 8 6.089 4.158 2.329 1.00 0.10 C ATOM 116 CG1 VAL A 8 7.150 3.522 3.231 1.00 0.13 C ATOM 117 CG2 VAL A 8 4.749 3.428 2.513 1.00 0.13 C ATOM 118 H VAL A 8 4.653 5.420 4.409 1.00 0.17 H ATOM 119 HA VAL A 8 6.892 6.137 2.559 1.00 0.10 H ATOM 120 HB VAL A 8 6.405 4.076 1.298 1.00 0.12 H ATOM 121 HG11 VAL A 8 8.085 4.049 3.112 1.00 1.03 H ATOM 122 HG12 VAL A 8 6.831 3.584 4.260 1.00 1.03 H ATOM 123 HG13 VAL A 8 7.282 2.486 2.955 1.00 1.00 H ATOM 124 HG21 VAL A 8 4.087 4.029 3.119 1.00 0.96 H ATOM 125 HG22 VAL A 8 4.295 3.261 1.547 1.00 1.00 H ATOM 126 HG23 VAL A 8 4.915 2.477 2.999 1.00 1.00 H ATOM 127 N LYS A 9 5.325 7.257 0.993 1.00 0.11 N ATOM 128 CA LYS A 9 4.378 7.935 0.066 1.00 0.12 C ATOM 129 C LYS A 9 4.169 7.042 -1.155 1.00 0.11 C ATOM 130 O LYS A 9 5.096 6.755 -1.887 1.00 0.17 O ATOM 131 CB LYS A 9 4.962 9.279 -0.378 1.00 0.16 C ATOM 132 CG LYS A 9 3.900 10.070 -1.147 1.00 0.21 C ATOM 133 CD LYS A 9 4.531 11.324 -1.770 1.00 0.36 C ATOM 134 CE LYS A 9 4.689 11.142 -3.286 1.00 0.40 C ATOM 135 NZ LYS A 9 4.055 12.294 -3.990 1.00 0.90 N ATOM 136 H LYS A 9 6.267 7.523 1.008 1.00 0.14 H ATOM 137 HA LYS A 9 3.433 8.095 0.564 1.00 0.12 H ATOM 138 HB2 LYS A 9 5.272 9.841 0.492 1.00 0.20 H ATOM 139 HB3 LYS A 9 5.814 9.108 -1.019 1.00 0.20 H ATOM 140 HG2 LYS A 9 3.484 9.446 -1.926 1.00 0.39 H ATOM 141 HG3 LYS A 9 3.113 10.366 -0.469 1.00 0.38 H ATOM 142 HD2 LYS A 9 3.894 12.175 -1.578 1.00 0.66 H ATOM 143 HD3 LYS A 9 5.501 11.498 -1.330 1.00 0.75 H ATOM 144 HE2 LYS A 9 5.738 11.103 -3.536 1.00 0.72 H ATOM 145 HE3 LYS A 9 4.210 10.225 -3.598 1.00 0.35 H ATOM 146 HZ1 LYS A 9 3.120 12.481 -3.578 1.00 1.41 H ATOM 147 HZ2 LYS A 9 4.655 13.137 -3.883 1.00 1.44 H ATOM 148 HZ3 LYS A 9 3.951 12.067 -5.001 1.00 1.35 H ATOM 149 N ILE A 10 2.962 6.592 -1.369 1.00 0.11 N ATOM 150 CA ILE A 10 2.685 5.706 -2.533 1.00 0.10 C ATOM 151 C ILE A 10 2.932 6.473 -3.833 1.00 0.12 C ATOM 152 O ILE A 10 2.465 7.583 -4.003 1.00 0.12 O ATOM 153 CB ILE A 10 1.224 5.240 -2.496 1.00 0.10 C ATOM 154 CG1 ILE A 10 0.848 4.699 -1.102 1.00 0.10 C ATOM 155 CG2 ILE A 10 1.027 4.137 -3.532 1.00 0.11 C ATOM 156 CD1 ILE A 10 1.869 3.658 -0.614 1.00 0.10 C ATOM 157 H ILE A 10 2.240 6.833 -0.756 1.00 0.17 H ATOM 158 HA ILE A 10 3.337 4.846 -2.494 1.00 0.10 H ATOM 159 HB ILE A 10 0.579 6.077 -2.741 1.00 0.11 H ATOM 160 HG12 ILE A 10 0.808 5.514 -0.397 1.00 0.12 H ATOM 161 HG13 ILE A 10 -0.126 4.234 -1.159 1.00 0.11 H ATOM 162 HG21 ILE A 10 1.751 4.253 -4.323 1.00 0.98 H ATOM 163 HG22 ILE A 10 1.164 3.179 -3.061 1.00 1.00 H ATOM 164 HG23 ILE A 10 0.030 4.200 -3.943 1.00 0.99 H ATOM 165 HD11 ILE A 10 2.855 4.101 -0.600 1.00 1.01 H ATOM 166 HD12 ILE A 10 1.606 3.337 0.383 1.00 1.03 H ATOM 167 HD13 ILE A 10 1.865 2.809 -1.280 1.00 1.00 H ATOM 168 N LEU A 11 3.656 5.885 -4.756 1.00 0.14 N ATOM 169 CA LEU A 11 3.924 6.579 -6.050 1.00 0.17 C ATOM 170 C LEU A 11 3.358 5.751 -7.205 1.00 0.19 C ATOM 171 O LEU A 11 3.880 5.765 -8.305 1.00 0.30 O ATOM 172 CB LEU A 11 5.437 6.762 -6.249 1.00 0.20 C ATOM 173 CG LEU A 11 5.888 8.153 -5.773 1.00 0.19 C ATOM 174 CD1 LEU A 11 5.115 9.253 -6.514 1.00 0.25 C ATOM 175 CD2 LEU A 11 5.639 8.280 -4.270 1.00 0.23 C ATOM 176 H LEU A 11 4.016 4.986 -4.598 1.00 0.14 H ATOM 177 HA LEU A 11 3.444 7.542 -6.035 1.00 0.19 H ATOM 178 HB2 LEU A 11 5.964 6.005 -5.687 1.00 0.25 H ATOM 179 HB3 LEU A 11 5.675 6.655 -7.298 1.00 0.26 H ATOM 180 HG LEU A 11 6.943 8.268 -5.968 1.00 0.22 H ATOM 181 HD11 LEU A 11 4.877 8.915 -7.512 1.00 0.99 H ATOM 182 HD12 LEU A 11 4.200 9.471 -5.981 1.00 1.09 H ATOM 183 HD13 LEU A 11 5.720 10.144 -6.569 1.00 1.06 H ATOM 184 HD21 LEU A 11 6.061 7.424 -3.766 1.00 1.03 H ATOM 185 HD22 LEU A 11 6.108 9.181 -3.903 1.00 0.98 H ATOM 186 HD23 LEU A 11 4.577 8.324 -4.082 1.00 1.07 H ATOM 187 N ARG A 12 2.291 5.035 -6.966 1.00 0.21 N ATOM 188 CA ARG A 12 1.678 4.206 -8.043 1.00 0.25 C ATOM 189 C ARG A 12 0.628 5.039 -8.779 1.00 0.28 C ATOM 190 O ARG A 12 -0.322 5.509 -8.188 1.00 0.31 O ATOM 191 CB ARG A 12 1.012 2.976 -7.420 1.00 0.28 C ATOM 192 CG ARG A 12 1.162 1.780 -8.362 1.00 0.59 C ATOM 193 CD ARG A 12 0.249 1.968 -9.574 1.00 0.49 C ATOM 194 NE ARG A 12 0.444 0.836 -10.523 1.00 0.63 N ATOM 195 CZ ARG A 12 -0.560 0.397 -11.232 1.00 1.22 C ATOM 196 NH1 ARG A 12 -1.621 -0.074 -10.638 1.00 1.96 N ATOM 197 NH2 ARG A 12 -0.503 0.432 -12.536 1.00 2.09 N ATOM 198 H ARG A 12 1.888 5.048 -6.074 1.00 0.28 H ATOM 199 HA ARG A 12 2.443 3.892 -8.737 1.00 0.28 H ATOM 200 HB2 ARG A 12 1.485 2.752 -6.475 1.00 0.48 H ATOM 201 HB3 ARG A 12 -0.036 3.176 -7.260 1.00 0.49 H ATOM 202 HG2 ARG A 12 2.188 1.707 -8.690 1.00 1.04 H ATOM 203 HG3 ARG A 12 0.885 0.876 -7.842 1.00 1.06 H ATOM 204 HD2 ARG A 12 -0.780 1.992 -9.249 1.00 0.82 H ATOM 205 HD3 ARG A 12 0.492 2.897 -10.067 1.00 0.74 H ATOM 206 HE ARG A 12 1.327 0.420 -10.615 1.00 1.14 H ATOM 207 HH11 ARG A 12 -1.666 -0.100 -9.639 1.00 2.29 H ATOM 208 HH12 ARG A 12 -2.391 -0.411 -11.181 1.00 2.62 H ATOM 209 HH21 ARG A 12 0.311 0.793 -12.991 1.00 2.44 H ATOM 210 HH22 ARG A 12 -1.273 0.096 -13.079 1.00 2.76 H ATOM 211 N LYS A 13 0.794 5.226 -10.065 1.00 0.31 N ATOM 212 CA LYS A 13 -0.193 6.035 -10.845 1.00 0.37 C ATOM 213 C LYS A 13 -1.591 5.419 -10.718 1.00 0.42 C ATOM 214 O LYS A 13 -2.505 6.041 -10.211 1.00 0.47 O ATOM 215 CB LYS A 13 0.222 6.055 -12.317 1.00 0.41 C ATOM 216 CG LYS A 13 1.585 6.740 -12.458 1.00 0.42 C ATOM 217 CD LYS A 13 2.402 6.036 -13.544 1.00 1.26 C ATOM 218 CE LYS A 13 3.257 7.065 -14.286 1.00 1.70 C ATOM 219 NZ LYS A 13 4.361 6.367 -15.005 1.00 2.38 N ATOM 220 H LYS A 13 1.571 4.836 -10.518 1.00 0.33 H ATOM 221 HA LYS A 13 -0.211 7.046 -10.462 1.00 0.38 H ATOM 222 HB2 LYS A 13 0.286 5.041 -12.685 1.00 0.45 H ATOM 223 HB3 LYS A 13 -0.513 6.600 -12.891 1.00 0.47 H ATOM 224 HG2 LYS A 13 1.440 7.776 -12.729 1.00 0.96 H ATOM 225 HG3 LYS A 13 2.115 6.684 -11.519 1.00 1.01 H ATOM 226 HD2 LYS A 13 3.043 5.295 -13.089 1.00 1.79 H ATOM 227 HD3 LYS A 13 1.734 5.555 -14.243 1.00 1.71 H ATOM 228 HE2 LYS A 13 2.643 7.597 -15.000 1.00 2.07 H ATOM 229 HE3 LYS A 13 3.675 7.765 -13.578 1.00 2.01 H ATOM 230 HZ1 LYS A 13 3.990 5.510 -15.461 1.00 2.88 H ATOM 231 HZ2 LYS A 13 4.758 7.002 -15.728 1.00 2.71 H ATOM 232 HZ3 LYS A 13 5.104 6.103 -14.328 1.00 2.77 H ATOM 233 N GLU A 14 -1.757 4.204 -11.173 1.00 0.49 N ATOM 234 CA GLU A 14 -3.091 3.542 -11.081 1.00 0.57 C ATOM 235 C GLU A 14 -3.259 2.930 -9.688 1.00 0.52 C ATOM 236 O GLU A 14 -3.085 1.740 -9.498 1.00 0.54 O ATOM 237 CB GLU A 14 -3.190 2.441 -12.141 1.00 0.66 C ATOM 238 CG GLU A 14 -3.760 3.028 -13.433 1.00 0.73 C ATOM 239 CD GLU A 14 -3.629 2.003 -14.561 1.00 1.13 C ATOM 240 OE1 GLU A 14 -2.578 1.965 -15.180 1.00 1.64 O ATOM 241 OE2 GLU A 14 -4.580 1.273 -14.787 1.00 1.89 O ATOM 242 H GLU A 14 -1.002 3.726 -11.576 1.00 0.55 H ATOM 243 HA GLU A 14 -3.868 4.273 -11.248 1.00 0.60 H ATOM 244 HB2 GLU A 14 -2.206 2.037 -12.331 1.00 0.66 H ATOM 245 HB3 GLU A 14 -3.840 1.657 -11.786 1.00 0.78 H ATOM 246 HG2 GLU A 14 -4.803 3.273 -13.288 1.00 1.05 H ATOM 247 HG3 GLU A 14 -3.214 3.921 -13.696 1.00 1.02 H ATOM 248 N SER A 15 -3.593 3.738 -8.712 1.00 0.52 N ATOM 249 CA SER A 15 -3.772 3.212 -7.327 1.00 0.48 C ATOM 250 C SER A 15 -4.903 3.974 -6.630 1.00 0.46 C ATOM 251 O SER A 15 -5.033 5.175 -6.769 1.00 0.44 O ATOM 252 CB SER A 15 -2.468 3.388 -6.543 1.00 0.40 C ATOM 253 OG SER A 15 -1.826 2.126 -6.415 1.00 1.13 O ATOM 254 H SER A 15 -3.724 4.692 -8.892 1.00 0.59 H ATOM 255 HA SER A 15 -4.023 2.162 -7.373 1.00 0.56 H ATOM 256 HB2 SER A 15 -1.817 4.064 -7.071 1.00 1.02 H ATOM 257 HB3 SER A 15 -2.684 3.793 -5.562 1.00 1.01 H ATOM 258 HG SER A 15 -2.388 1.561 -5.880 1.00 1.40 H ATOM 259 N TYR A 16 -5.718 3.277 -5.881 1.00 0.49 N ATOM 260 CA TYR A 16 -6.847 3.940 -5.166 1.00 0.50 C ATOM 261 C TYR A 16 -6.297 4.907 -4.104 1.00 0.39 C ATOM 262 O TYR A 16 -6.991 5.805 -3.664 1.00 0.43 O ATOM 263 CB TYR A 16 -7.717 2.863 -4.498 1.00 0.55 C ATOM 264 CG TYR A 16 -8.867 3.493 -3.733 1.00 0.57 C ATOM 265 CD1 TYR A 16 -9.638 4.508 -4.319 1.00 0.69 C ATOM 266 CD2 TYR A 16 -9.158 3.057 -2.436 1.00 0.52 C ATOM 267 CE1 TYR A 16 -10.697 5.083 -3.604 1.00 0.76 C ATOM 268 CE2 TYR A 16 -10.216 3.632 -1.722 1.00 0.58 C ATOM 269 CZ TYR A 16 -10.985 4.645 -2.306 1.00 0.70 C ATOM 270 OH TYR A 16 -12.027 5.213 -1.603 1.00 0.79 O ATOM 271 H TYR A 16 -5.586 2.311 -5.789 1.00 0.52 H ATOM 272 HA TYR A 16 -7.445 4.493 -5.875 1.00 0.57 H ATOM 273 HB2 TYR A 16 -8.114 2.205 -5.257 1.00 0.67 H ATOM 274 HB3 TYR A 16 -7.108 2.288 -3.814 1.00 0.49 H ATOM 275 HD1 TYR A 16 -9.416 4.846 -5.320 1.00 0.75 H ATOM 276 HD2 TYR A 16 -8.566 2.276 -1.985 1.00 0.49 H ATOM 277 HE1 TYR A 16 -11.291 5.864 -4.054 1.00 0.88 H ATOM 278 HE2 TYR A 16 -10.438 3.295 -0.719 1.00 0.56 H ATOM 279 HH TYR A 16 -12.791 4.637 -1.688 1.00 1.16 H ATOM 280 N TRP A 17 -5.066 4.730 -3.684 1.00 0.30 N ATOM 281 CA TRP A 17 -4.491 5.638 -2.648 1.00 0.24 C ATOM 282 C TRP A 17 -3.231 6.328 -3.190 1.00 0.23 C ATOM 283 O TRP A 17 -2.346 6.695 -2.442 1.00 0.23 O ATOM 284 CB TRP A 17 -4.149 4.823 -1.399 1.00 0.19 C ATOM 285 CG TRP A 17 -5.390 4.149 -0.898 1.00 0.21 C ATOM 286 CD1 TRP A 17 -6.576 4.767 -0.679 1.00 0.31 C ATOM 287 CD2 TRP A 17 -5.593 2.747 -0.552 1.00 0.33 C ATOM 288 NE1 TRP A 17 -7.491 3.834 -0.227 1.00 0.28 N ATOM 289 CE2 TRP A 17 -6.933 2.575 -0.128 1.00 0.30 C ATOM 290 CE3 TRP A 17 -4.755 1.619 -0.564 1.00 0.56 C ATOM 291 CZ2 TRP A 17 -7.424 1.330 0.268 1.00 0.45 C ATOM 292 CZ3 TRP A 17 -5.245 0.364 -0.164 1.00 0.75 C ATOM 293 CH2 TRP A 17 -6.576 0.220 0.251 1.00 0.68 C ATOM 294 H TRP A 17 -4.523 3.998 -4.044 1.00 0.32 H ATOM 295 HA TRP A 17 -5.224 6.390 -2.391 1.00 0.31 H ATOM 296 HB2 TRP A 17 -3.406 4.077 -1.646 1.00 0.19 H ATOM 297 HB3 TRP A 17 -3.761 5.479 -0.635 1.00 0.22 H ATOM 298 HD1 TRP A 17 -6.778 5.816 -0.836 1.00 0.47 H ATOM 299 HE1 TRP A 17 -8.423 4.022 0.003 1.00 0.36 H ATOM 300 HE3 TRP A 17 -3.728 1.718 -0.881 1.00 0.62 H ATOM 301 HZ2 TRP A 17 -8.450 1.223 0.587 1.00 0.43 H ATOM 302 HZ3 TRP A 17 -4.591 -0.495 -0.176 1.00 0.95 H ATOM 303 HH2 TRP A 17 -6.946 -0.748 0.558 1.00 0.83 H ATOM 304 N TYR A 18 -3.157 6.514 -4.483 1.00 0.25 N ATOM 305 CA TYR A 18 -1.972 7.191 -5.093 1.00 0.25 C ATOM 306 C TYR A 18 -1.901 8.637 -4.582 1.00 0.29 C ATOM 307 O TYR A 18 -2.906 9.314 -4.473 1.00 0.40 O ATOM 308 CB TYR A 18 -2.131 7.174 -6.626 1.00 0.29 C ATOM 309 CG TYR A 18 -1.050 7.999 -7.306 1.00 0.29 C ATOM 310 CD1 TYR A 18 0.294 7.867 -6.927 1.00 0.28 C ATOM 311 CD2 TYR A 18 -1.403 8.898 -8.321 1.00 0.35 C ATOM 312 CE1 TYR A 18 1.277 8.636 -7.566 1.00 0.30 C ATOM 313 CE2 TYR A 18 -0.418 9.664 -8.956 1.00 0.35 C ATOM 314 CZ TYR A 18 0.921 9.532 -8.577 1.00 0.30 C ATOM 315 OH TYR A 18 1.892 10.288 -9.204 1.00 0.32 O ATOM 316 H TYR A 18 -3.889 6.213 -5.059 1.00 0.28 H ATOM 317 HA TYR A 18 -1.071 6.664 -4.816 1.00 0.23 H ATOM 318 HB2 TYR A 18 -2.072 6.155 -6.976 1.00 0.30 H ATOM 319 HB3 TYR A 18 -3.099 7.578 -6.883 1.00 0.34 H ATOM 320 HD1 TYR A 18 0.572 7.175 -6.147 1.00 0.32 H ATOM 321 HD2 TYR A 18 -2.435 9.001 -8.615 1.00 0.42 H ATOM 322 HE1 TYR A 18 2.312 8.536 -7.277 1.00 0.34 H ATOM 323 HE2 TYR A 18 -0.694 10.356 -9.736 1.00 0.42 H ATOM 324 HH TYR A 18 2.426 9.698 -9.742 1.00 0.96 H ATOM 325 N GLY A 19 -0.718 9.112 -4.281 1.00 0.29 N ATOM 326 CA GLY A 19 -0.571 10.514 -3.789 1.00 0.34 C ATOM 327 C GLY A 19 -0.707 10.572 -2.262 1.00 0.31 C ATOM 328 O GLY A 19 -0.403 11.580 -1.652 1.00 0.39 O ATOM 329 H GLY A 19 0.075 8.545 -4.386 1.00 0.33 H ATOM 330 HA2 GLY A 19 0.401 10.890 -4.075 1.00 0.37 H ATOM 331 HA3 GLY A 19 -1.336 11.130 -4.236 1.00 0.39 H ATOM 332 N ASP A 20 -1.163 9.512 -1.635 1.00 0.24 N ATOM 333 CA ASP A 20 -1.318 9.527 -0.153 1.00 0.23 C ATOM 334 C ASP A 20 -0.232 8.659 0.482 1.00 0.22 C ATOM 335 O ASP A 20 0.343 7.805 -0.162 1.00 0.39 O ATOM 336 CB ASP A 20 -2.695 8.971 0.211 1.00 0.26 C ATOM 337 CG ASP A 20 -3.660 10.125 0.494 1.00 0.64 C ATOM 338 OD1 ASP A 20 -3.664 10.606 1.616 1.00 1.32 O ATOM 339 OD2 ASP A 20 -4.379 10.506 -0.415 1.00 1.40 O ATOM 340 H ASP A 20 -1.409 8.707 -2.135 1.00 0.25 H ATOM 341 HA ASP A 20 -1.229 10.541 0.209 1.00 0.24 H ATOM 342 HB2 ASP A 20 -3.069 8.382 -0.615 1.00 0.52 H ATOM 343 HB3 ASP A 20 -2.612 8.349 1.088 1.00 0.39 H ATOM 344 N VAL A 21 0.045 8.872 1.742 1.00 0.16 N ATOM 345 CA VAL A 21 1.089 8.060 2.434 1.00 0.13 C ATOM 346 C VAL A 21 0.415 6.907 3.180 1.00 0.14 C ATOM 347 O VAL A 21 -0.778 6.927 3.419 1.00 0.31 O ATOM 348 CB VAL A 21 1.851 8.948 3.426 1.00 0.15 C ATOM 349 CG1 VAL A 21 2.956 8.138 4.109 1.00 0.16 C ATOM 350 CG2 VAL A 21 2.483 10.120 2.672 1.00 0.19 C ATOM 351 H VAL A 21 -0.442 9.564 2.235 1.00 0.27 H ATOM 352 HA VAL A 21 1.777 7.662 1.703 1.00 0.14 H ATOM 353 HB VAL A 21 1.167 9.324 4.171 1.00 0.18 H ATOM 354 HG11 VAL A 21 3.395 7.455 3.397 1.00 0.99 H ATOM 355 HG12 VAL A 21 3.716 8.808 4.483 1.00 1.03 H ATOM 356 HG13 VAL A 21 2.535 7.578 4.931 1.00 0.99 H ATOM 357 HG21 VAL A 21 1.819 10.443 1.885 1.00 1.00 H ATOM 358 HG22 VAL A 21 2.655 10.938 3.357 1.00 1.00 H ATOM 359 HG23 VAL A 21 3.424 9.808 2.243 1.00 1.00 H ATOM 360 N GLY A 22 1.170 5.902 3.544 1.00 0.14 N ATOM 361 CA GLY A 22 0.580 4.742 4.270 1.00 0.13 C ATOM 362 C GLY A 22 1.599 4.181 5.266 1.00 0.12 C ATOM 363 O GLY A 22 2.788 4.408 5.142 1.00 0.21 O ATOM 364 H GLY A 22 2.128 5.912 3.335 1.00 0.27 H ATOM 365 HA2 GLY A 22 -0.303 5.064 4.799 1.00 0.15 H ATOM 366 HA3 GLY A 22 0.314 3.976 3.562 1.00 0.15 H ATOM 367 N THR A 23 1.138 3.452 6.251 1.00 0.15 N ATOM 368 CA THR A 23 2.072 2.871 7.263 1.00 0.17 C ATOM 369 C THR A 23 2.485 1.465 6.827 1.00 0.16 C ATOM 370 O THR A 23 1.666 0.573 6.733 1.00 0.16 O ATOM 371 CB THR A 23 1.366 2.790 8.618 1.00 0.20 C ATOM 372 OG1 THR A 23 0.625 3.983 8.836 1.00 0.21 O ATOM 373 CG2 THR A 23 2.405 2.622 9.727 1.00 0.27 C ATOM 374 H THR A 23 0.176 3.287 6.325 1.00 0.23 H ATOM 375 HA THR A 23 2.947 3.496 7.349 1.00 0.18 H ATOM 376 HB THR A 23 0.697 1.943 8.626 1.00 0.27 H ATOM 377 HG1 THR A 23 -0.295 3.741 8.970 1.00 0.87 H ATOM 378 HG21 THR A 23 3.273 2.115 9.333 1.00 1.09 H ATOM 379 HG22 THR A 23 2.696 3.595 10.099 1.00 1.10 H ATOM 380 HG23 THR A 23 1.982 2.041 10.532 1.00 0.99 H ATOM 381 N VAL A 24 3.754 1.257 6.566 1.00 0.17 N ATOM 382 CA VAL A 24 4.235 -0.096 6.132 1.00 0.17 C ATOM 383 C VAL A 24 3.739 -1.175 7.103 1.00 0.16 C ATOM 384 O VAL A 24 3.949 -1.091 8.298 1.00 0.29 O ATOM 385 CB VAL A 24 5.765 -0.105 6.100 1.00 0.22 C ATOM 386 CG1 VAL A 24 6.254 -1.419 5.489 1.00 0.25 C ATOM 387 CG2 VAL A 24 6.268 1.067 5.253 1.00 0.28 C ATOM 388 H VAL A 24 4.393 1.994 6.655 1.00 0.18 H ATOM 389 HA VAL A 24 3.858 -0.307 5.141 1.00 0.18 H ATOM 390 HB VAL A 24 6.147 -0.014 7.107 1.00 0.23 H ATOM 391 HG11 VAL A 24 5.742 -2.246 5.957 1.00 1.03 H ATOM 392 HG12 VAL A 24 6.046 -1.421 4.428 1.00 1.06 H ATOM 393 HG13 VAL A 24 7.317 -1.516 5.648 1.00 1.03 H ATOM 394 HG21 VAL A 24 5.510 1.342 4.534 1.00 1.11 H ATOM 395 HG22 VAL A 24 6.478 1.910 5.894 1.00 1.00 H ATOM 396 HG23 VAL A 24 7.169 0.777 4.733 1.00 1.04 H ATOM 397 N ALA A 25 3.074 -2.181 6.591 1.00 0.18 N ATOM 398 CA ALA A 25 2.550 -3.265 7.473 1.00 0.22 C ATOM 399 C ALA A 25 3.519 -4.448 7.475 1.00 0.23 C ATOM 400 O ALA A 25 3.856 -4.979 8.517 1.00 0.29 O ATOM 401 CB ALA A 25 1.187 -3.728 6.954 1.00 0.25 C ATOM 402 H ALA A 25 2.914 -2.219 5.625 1.00 0.28 H ATOM 403 HA ALA A 25 2.440 -2.888 8.479 1.00 0.25 H ATOM 404 HB1 ALA A 25 0.657 -2.885 6.534 1.00 1.06 H ATOM 405 HB2 ALA A 25 1.329 -4.479 6.192 1.00 1.04 H ATOM 406 HB3 ALA A 25 0.613 -4.144 7.768 1.00 1.01 H ATOM 407 N SER A 26 3.966 -4.867 6.318 1.00 0.21 N ATOM 408 CA SER A 26 4.910 -6.020 6.253 1.00 0.24 C ATOM 409 C SER A 26 5.420 -6.198 4.821 1.00 0.24 C ATOM 410 O SER A 26 4.815 -5.734 3.872 1.00 0.24 O ATOM 411 CB SER A 26 4.186 -7.292 6.695 1.00 0.29 C ATOM 412 OG SER A 26 5.096 -8.133 7.392 1.00 0.63 O ATOM 413 H SER A 26 3.678 -4.424 5.492 1.00 0.20 H ATOM 414 HA SER A 26 5.746 -5.837 6.912 1.00 0.29 H ATOM 415 HB2 SER A 26 3.369 -7.035 7.349 1.00 0.58 H ATOM 416 HB3 SER A 26 3.799 -7.806 5.825 1.00 0.53 H ATOM 417 HG SER A 26 4.649 -8.961 7.583 1.00 0.87 H ATOM 418 N ILE A 27 6.531 -6.873 4.666 1.00 0.34 N ATOM 419 CA ILE A 27 7.097 -7.098 3.305 1.00 0.42 C ATOM 420 C ILE A 27 7.053 -8.594 2.985 1.00 0.51 C ATOM 421 O ILE A 27 6.883 -9.419 3.863 1.00 0.61 O ATOM 422 CB ILE A 27 8.552 -6.613 3.265 1.00 0.54 C ATOM 423 CG1 ILE A 27 8.652 -5.189 3.841 1.00 0.67 C ATOM 424 CG2 ILE A 27 9.055 -6.619 1.819 1.00 0.66 C ATOM 425 CD1 ILE A 27 7.779 -4.219 3.031 1.00 0.77 C ATOM 426 H ILE A 27 6.992 -7.237 5.452 1.00 0.41 H ATOM 427 HA ILE A 27 6.515 -6.555 2.576 1.00 0.39 H ATOM 428 HB ILE A 27 9.164 -7.281 3.855 1.00 0.61 H ATOM 429 HG12 ILE A 27 8.317 -5.196 4.868 1.00 1.18 H ATOM 430 HG13 ILE A 27 9.679 -4.860 3.803 1.00 1.27 H ATOM 431 HG21 ILE A 27 8.260 -6.306 1.160 1.00 1.29 H ATOM 432 HG22 ILE A 27 9.889 -5.940 1.725 1.00 1.34 H ATOM 433 HG23 ILE A 27 9.372 -7.617 1.552 1.00 1.04 H ATOM 434 HD11 ILE A 27 7.399 -4.720 2.153 1.00 1.47 H ATOM 435 HD12 ILE A 27 6.954 -3.884 3.641 1.00 1.22 H ATOM 436 HD13 ILE A 27 8.373 -3.368 2.731 1.00 1.44 H ATOM 437 N ASP A 28 7.206 -8.948 1.734 1.00 0.64 N ATOM 438 CA ASP A 28 7.174 -10.390 1.349 1.00 0.77 C ATOM 439 C ASP A 28 8.586 -10.849 0.980 1.00 0.96 C ATOM 440 O ASP A 28 9.551 -10.132 1.171 1.00 1.61 O ATOM 441 CB ASP A 28 6.243 -10.578 0.149 1.00 0.87 C ATOM 442 CG ASP A 28 5.512 -11.917 0.272 1.00 0.98 C ATOM 443 OD1 ASP A 28 4.768 -12.076 1.225 1.00 1.43 O ATOM 444 OD2 ASP A 28 5.709 -12.758 -0.588 1.00 1.49 O ATOM 445 H ASP A 28 7.342 -8.262 1.046 1.00 0.74 H ATOM 446 HA ASP A 28 6.812 -10.976 2.181 1.00 0.79 H ATOM 447 HB2 ASP A 28 5.523 -9.774 0.124 1.00 0.89 H ATOM 448 HB3 ASP A 28 6.824 -10.572 -0.761 1.00 0.98 H ATOM 449 N LYS A 29 8.712 -12.040 0.453 1.00 1.06 N ATOM 450 CA LYS A 29 10.058 -12.558 0.068 1.00 1.26 C ATOM 451 C LYS A 29 10.286 -12.324 -1.428 1.00 1.56 C ATOM 452 O LYS A 29 10.841 -13.158 -2.118 1.00 2.18 O ATOM 453 CB LYS A 29 10.132 -14.057 0.370 1.00 1.61 C ATOM 454 CG LYS A 29 11.556 -14.422 0.792 1.00 2.14 C ATOM 455 CD LYS A 29 11.804 -13.945 2.224 1.00 2.45 C ATOM 456 CE LYS A 29 13.020 -14.670 2.801 1.00 3.34 C ATOM 457 NZ LYS A 29 14.265 -13.971 2.372 1.00 3.96 N ATOM 458 H LYS A 29 7.917 -12.596 0.312 1.00 1.47 H ATOM 459 HA LYS A 29 10.817 -12.038 0.633 1.00 1.55 H ATOM 460 HB2 LYS A 29 9.446 -14.297 1.170 1.00 1.92 H ATOM 461 HB3 LYS A 29 9.865 -14.616 -0.514 1.00 1.87 H ATOM 462 HG2 LYS A 29 11.682 -15.494 0.741 1.00 2.67 H ATOM 463 HG3 LYS A 29 12.262 -13.946 0.128 1.00 2.53 H ATOM 464 HD2 LYS A 29 11.986 -12.880 2.221 1.00 2.53 H ATOM 465 HD3 LYS A 29 10.937 -14.161 2.830 1.00 2.56 H ATOM 466 HE2 LYS A 29 12.962 -14.670 3.880 1.00 3.58 H ATOM 467 HE3 LYS A 29 13.037 -15.688 2.441 1.00 3.78 H ATOM 468 HZ1 LYS A 29 14.189 -12.959 2.600 1.00 4.21 H ATOM 469 HZ2 LYS A 29 15.082 -14.380 2.869 1.00 4.32 H ATOM 470 HZ3 LYS A 29 14.393 -14.088 1.347 1.00 4.30 H ATOM 471 N SER A 30 9.859 -11.192 -1.933 1.00 1.69 N ATOM 472 CA SER A 30 10.045 -10.888 -3.386 1.00 2.35 C ATOM 473 C SER A 30 9.335 -11.950 -4.231 1.00 1.84 C ATOM 474 O SER A 30 9.755 -12.263 -5.329 1.00 2.28 O ATOM 475 CB SER A 30 11.538 -10.882 -3.723 1.00 3.44 C ATOM 476 OG SER A 30 12.038 -9.556 -3.614 1.00 4.34 O ATOM 477 H SER A 30 9.417 -10.538 -1.354 1.00 1.72 H ATOM 478 HA SER A 30 9.625 -9.918 -3.604 1.00 2.93 H ATOM 479 HB2 SER A 30 12.069 -11.519 -3.036 1.00 3.72 H ATOM 480 HB3 SER A 30 11.680 -11.249 -4.732 1.00 3.71 H ATOM 481 HG SER A 30 12.997 -9.598 -3.631 1.00 4.80 H ATOM 482 N GLY A 31 8.262 -12.502 -3.723 1.00 1.34 N ATOM 483 CA GLY A 31 7.517 -13.545 -4.488 1.00 1.71 C ATOM 484 C GLY A 31 6.712 -12.881 -5.607 1.00 1.47 C ATOM 485 O GLY A 31 6.484 -13.468 -6.649 1.00 1.76 O ATOM 486 H GLY A 31 7.948 -12.230 -2.836 1.00 1.23 H ATOM 487 HA2 GLY A 31 8.219 -14.248 -4.915 1.00 2.07 H ATOM 488 HA3 GLY A 31 6.843 -14.065 -3.825 1.00 2.21 H ATOM 489 N ILE A 32 6.281 -11.663 -5.398 1.00 1.10 N ATOM 490 CA ILE A 32 5.490 -10.953 -6.444 1.00 0.89 C ATOM 491 C ILE A 32 6.126 -9.591 -6.730 1.00 0.72 C ATOM 492 O ILE A 32 7.007 -9.146 -6.018 1.00 0.83 O ATOM 493 CB ILE A 32 4.055 -10.753 -5.950 1.00 0.88 C ATOM 494 CG1 ILE A 32 4.077 -10.051 -4.590 1.00 0.90 C ATOM 495 CG2 ILE A 32 3.369 -12.113 -5.810 1.00 1.11 C ATOM 496 CD1 ILE A 32 2.679 -9.524 -4.264 1.00 0.97 C ATOM 497 H ILE A 32 6.480 -11.216 -4.548 1.00 1.13 H ATOM 498 HA ILE A 32 5.480 -11.542 -7.350 1.00 0.95 H ATOM 499 HB ILE A 32 3.511 -10.147 -6.661 1.00 0.81 H ATOM 500 HG12 ILE A 32 4.385 -10.753 -3.828 1.00 1.11 H ATOM 501 HG13 ILE A 32 4.772 -9.226 -4.621 1.00 0.90 H ATOM 502 HG21 ILE A 32 3.492 -12.674 -6.724 1.00 1.40 H ATOM 503 HG22 ILE A 32 3.814 -12.657 -4.990 1.00 1.64 H ATOM 504 HG23 ILE A 32 2.317 -11.967 -5.615 1.00 1.59 H ATOM 505 HD11 ILE A 32 1.957 -10.318 -4.386 1.00 1.45 H ATOM 506 HD12 ILE A 32 2.655 -9.169 -3.244 1.00 1.39 H ATOM 507 HD13 ILE A 32 2.434 -8.711 -4.934 1.00 1.50 H ATOM 508 N ILE A 33 5.683 -8.927 -7.768 1.00 0.57 N ATOM 509 CA ILE A 33 6.254 -7.591 -8.110 1.00 0.52 C ATOM 510 C ILE A 33 5.877 -6.572 -7.023 1.00 0.41 C ATOM 511 O ILE A 33 6.554 -5.578 -6.837 1.00 0.46 O ATOM 512 CB ILE A 33 5.711 -7.145 -9.476 1.00 0.62 C ATOM 513 CG1 ILE A 33 6.316 -5.789 -9.857 1.00 1.43 C ATOM 514 CG2 ILE A 33 4.185 -7.026 -9.420 1.00 1.00 C ATOM 515 CD1 ILE A 33 5.904 -5.426 -11.285 1.00 1.83 C ATOM 516 H ILE A 33 4.972 -9.310 -8.323 1.00 0.64 H ATOM 517 HA ILE A 33 7.330 -7.669 -8.164 1.00 0.60 H ATOM 518 HB ILE A 33 5.981 -7.879 -10.222 1.00 1.15 H ATOM 519 HG12 ILE A 33 5.959 -5.031 -9.175 1.00 1.85 H ATOM 520 HG13 ILE A 33 7.393 -5.846 -9.799 1.00 2.07 H ATOM 521 HG21 ILE A 33 3.797 -7.719 -8.688 1.00 1.54 H ATOM 522 HG22 ILE A 33 3.913 -6.019 -9.142 1.00 1.61 H ATOM 523 HG23 ILE A 33 3.770 -7.257 -10.390 1.00 1.56 H ATOM 524 HD11 ILE A 33 4.886 -5.743 -11.457 1.00 2.26 H ATOM 525 HD12 ILE A 33 5.975 -4.357 -11.420 1.00 2.18 H ATOM 526 HD13 ILE A 33 6.559 -5.922 -11.985 1.00 2.24 H ATOM 527 N TYR A 34 4.805 -6.812 -6.306 1.00 0.34 N ATOM 528 CA TYR A 34 4.384 -5.865 -5.230 1.00 0.28 C ATOM 529 C TYR A 34 4.226 -6.638 -3.902 1.00 0.31 C ATOM 530 O TYR A 34 3.118 -6.924 -3.494 1.00 0.34 O ATOM 531 CB TYR A 34 3.047 -5.222 -5.621 1.00 0.28 C ATOM 532 CG TYR A 34 3.138 -4.598 -6.999 1.00 0.30 C ATOM 533 CD1 TYR A 34 4.245 -3.811 -7.355 1.00 0.86 C ATOM 534 CD2 TYR A 34 2.105 -4.804 -7.922 1.00 0.79 C ATOM 535 CE1 TYR A 34 4.315 -3.235 -8.629 1.00 0.94 C ATOM 536 CE2 TYR A 34 2.177 -4.228 -9.196 1.00 0.78 C ATOM 537 CZ TYR A 34 3.281 -3.443 -9.550 1.00 0.46 C ATOM 538 OH TYR A 34 3.350 -2.874 -10.805 1.00 0.56 O ATOM 539 H TYR A 34 4.277 -7.620 -6.473 1.00 0.37 H ATOM 540 HA TYR A 34 5.134 -5.096 -5.113 1.00 0.29 H ATOM 541 HB2 TYR A 34 2.276 -5.978 -5.623 1.00 0.31 H ATOM 542 HB3 TYR A 34 2.794 -4.462 -4.903 1.00 0.31 H ATOM 543 HD1 TYR A 34 5.044 -3.651 -6.646 1.00 1.40 H ATOM 544 HD2 TYR A 34 1.254 -5.408 -7.651 1.00 1.36 H ATOM 545 HE1 TYR A 34 5.166 -2.629 -8.901 1.00 1.52 H ATOM 546 HE2 TYR A 34 1.380 -4.388 -9.907 1.00 1.31 H ATOM 547 HH TYR A 34 2.554 -2.357 -10.940 1.00 1.03 H ATOM 548 N PRO A 35 5.338 -6.979 -3.269 1.00 0.34 N ATOM 549 CA PRO A 35 5.319 -7.741 -2.003 1.00 0.41 C ATOM 550 C PRO A 35 5.105 -6.832 -0.781 1.00 0.42 C ATOM 551 O PRO A 35 4.811 -7.309 0.298 1.00 0.67 O ATOM 552 CB PRO A 35 6.716 -8.365 -1.946 1.00 0.45 C ATOM 553 CG PRO A 35 7.631 -7.480 -2.828 1.00 0.40 C ATOM 554 CD PRO A 35 6.707 -6.658 -3.745 1.00 0.33 C ATOM 555 HA PRO A 35 4.575 -8.519 -2.037 1.00 0.45 H ATOM 556 HB2 PRO A 35 7.075 -8.373 -0.926 1.00 0.49 H ATOM 557 HB3 PRO A 35 6.692 -9.368 -2.341 1.00 0.50 H ATOM 558 HG2 PRO A 35 8.219 -6.821 -2.205 1.00 0.41 H ATOM 559 HG3 PRO A 35 8.280 -8.100 -3.427 1.00 0.44 H ATOM 560 HD2 PRO A 35 6.912 -5.603 -3.636 1.00 0.30 H ATOM 561 HD3 PRO A 35 6.826 -6.964 -4.771 1.00 0.34 H ATOM 562 N VAL A 36 5.277 -5.539 -0.927 1.00 0.32 N ATOM 563 CA VAL A 36 5.109 -4.626 0.248 1.00 0.33 C ATOM 564 C VAL A 36 3.650 -4.181 0.383 1.00 0.34 C ATOM 565 O VAL A 36 3.148 -3.436 -0.433 1.00 0.64 O ATOM 566 CB VAL A 36 5.991 -3.388 0.061 1.00 0.32 C ATOM 567 CG1 VAL A 36 5.958 -2.542 1.339 1.00 0.37 C ATOM 568 CG2 VAL A 36 7.437 -3.815 -0.239 1.00 0.35 C ATOM 569 H VAL A 36 5.534 -5.171 -1.799 1.00 0.44 H ATOM 570 HA VAL A 36 5.409 -5.143 1.147 1.00 0.37 H ATOM 571 HB VAL A 36 5.609 -2.802 -0.762 1.00 0.31 H ATOM 572 HG11 VAL A 36 5.685 -3.165 2.178 1.00 1.09 H ATOM 573 HG12 VAL A 36 6.933 -2.112 1.513 1.00 1.01 H ATOM 574 HG13 VAL A 36 5.230 -1.751 1.227 1.00 1.16 H ATOM 575 HG21 VAL A 36 7.465 -4.869 -0.473 1.00 1.07 H ATOM 576 HG22 VAL A 36 7.808 -3.251 -1.083 1.00 1.11 H ATOM 577 HG23 VAL A 36 8.061 -3.622 0.622 1.00 1.03 H ATOM 578 N ILE A 37 2.976 -4.606 1.423 1.00 0.16 N ATOM 579 CA ILE A 37 1.557 -4.181 1.611 1.00 0.18 C ATOM 580 C ILE A 37 1.524 -3.002 2.600 1.00 0.15 C ATOM 581 O ILE A 37 1.968 -3.113 3.728 1.00 0.27 O ATOM 582 CB ILE A 37 0.700 -5.390 2.087 1.00 0.26 C ATOM 583 CG1 ILE A 37 -0.687 -5.297 1.446 1.00 0.45 C ATOM 584 CG2 ILE A 37 0.536 -5.438 3.617 1.00 0.30 C ATOM 585 CD1 ILE A 37 -0.674 -6.011 0.093 1.00 0.65 C ATOM 586 H ILE A 37 3.409 -5.188 2.085 1.00 0.32 H ATOM 587 HA ILE A 37 1.176 -3.837 0.659 1.00 0.22 H ATOM 588 HB ILE A 37 1.174 -6.302 1.759 1.00 0.49 H ATOM 589 HG12 ILE A 37 -1.415 -5.763 2.093 1.00 0.62 H ATOM 590 HG13 ILE A 37 -0.947 -4.259 1.299 1.00 0.52 H ATOM 591 HG21 ILE A 37 1.507 -5.382 4.086 1.00 1.09 H ATOM 592 HG22 ILE A 37 -0.070 -4.604 3.940 1.00 1.09 H ATOM 593 HG23 ILE A 37 0.052 -6.363 3.898 1.00 1.03 H ATOM 594 HD11 ILE A 37 0.191 -5.696 -0.472 1.00 1.20 H ATOM 595 HD12 ILE A 37 -0.631 -7.079 0.252 1.00 1.23 H ATOM 596 HD13 ILE A 37 -1.571 -5.764 -0.453 1.00 1.28 H ATOM 597 N VAL A 38 1.015 -1.876 2.174 1.00 0.20 N ATOM 598 CA VAL A 38 0.963 -0.685 3.071 1.00 0.19 C ATOM 599 C VAL A 38 -0.428 -0.577 3.700 1.00 0.20 C ATOM 600 O VAL A 38 -1.372 -1.191 3.243 1.00 0.23 O ATOM 601 CB VAL A 38 1.264 0.574 2.254 1.00 0.17 C ATOM 602 CG1 VAL A 38 1.397 1.772 3.191 1.00 0.18 C ATOM 603 CG2 VAL A 38 2.575 0.388 1.484 1.00 0.20 C ATOM 604 H VAL A 38 0.675 -1.811 1.257 1.00 0.34 H ATOM 605 HA VAL A 38 1.703 -0.792 3.851 1.00 0.22 H ATOM 606 HB VAL A 38 0.459 0.751 1.557 1.00 0.18 H ATOM 607 HG11 VAL A 38 2.094 1.535 3.982 1.00 1.01 H ATOM 608 HG12 VAL A 38 1.757 2.626 2.637 1.00 1.03 H ATOM 609 HG13 VAL A 38 0.433 2.002 3.619 1.00 1.00 H ATOM 610 HG21 VAL A 38 2.515 -0.508 0.884 1.00 1.03 H ATOM 611 HG22 VAL A 38 2.740 1.241 0.843 1.00 1.04 H ATOM 612 HG23 VAL A 38 3.393 0.299 2.183 1.00 1.03 H ATOM 613 N ARG A 39 -0.558 0.198 4.747 1.00 0.22 N ATOM 614 CA ARG A 39 -1.884 0.355 5.418 1.00 0.25 C ATOM 615 C ARG A 39 -2.437 1.747 5.114 1.00 0.23 C ATOM 616 O ARG A 39 -1.716 2.727 5.144 1.00 0.30 O ATOM 617 CB ARG A 39 -1.719 0.198 6.933 1.00 0.34 C ATOM 618 CG ARG A 39 -0.942 -1.086 7.246 1.00 1.11 C ATOM 619 CD ARG A 39 -1.568 -1.789 8.454 1.00 1.11 C ATOM 620 NE ARG A 39 -1.510 -3.264 8.256 1.00 1.90 N ATOM 621 CZ ARG A 39 -1.509 -4.062 9.289 1.00 2.14 C ATOM 622 NH1 ARG A 39 -0.663 -3.867 10.263 1.00 2.75 N ATOM 623 NH2 ARG A 39 -2.355 -5.054 9.348 1.00 2.44 N ATOM 624 H ARG A 39 0.218 0.680 5.092 1.00 0.24 H ATOM 625 HA ARG A 39 -2.567 -0.395 5.048 1.00 0.29 H ATOM 626 HB2 ARG A 39 -1.179 1.049 7.325 1.00 0.85 H ATOM 627 HB3 ARG A 39 -2.694 0.150 7.396 1.00 1.20 H ATOM 628 HG2 ARG A 39 -0.976 -1.745 6.390 1.00 1.94 H ATOM 629 HG3 ARG A 39 0.084 -0.838 7.469 1.00 1.64 H ATOM 630 HD2 ARG A 39 -1.021 -1.524 9.347 1.00 0.77 H ATOM 631 HD3 ARG A 39 -2.598 -1.480 8.558 1.00 1.85 H ATOM 632 HE ARG A 39 -1.471 -3.636 7.350 1.00 2.57 H ATOM 633 HH11 ARG A 39 -0.014 -3.107 10.219 1.00 3.14 H ATOM 634 HH12 ARG A 39 -0.662 -4.478 11.054 1.00 3.11 H ATOM 635 HH21 ARG A 39 -3.003 -5.203 8.601 1.00 2.66 H ATOM 636 HH22 ARG A 39 -2.354 -5.665 10.139 1.00 2.83 H ATOM 637 N PHE A 40 -3.707 1.840 4.811 1.00 0.26 N ATOM 638 CA PHE A 40 -4.305 3.170 4.492 1.00 0.29 C ATOM 639 C PHE A 40 -5.571 3.428 5.325 1.00 0.35 C ATOM 640 O PHE A 40 -6.109 4.520 5.303 1.00 1.26 O ATOM 641 CB PHE A 40 -4.667 3.207 3.008 1.00 0.35 C ATOM 642 CG PHE A 40 -3.431 2.940 2.189 1.00 0.26 C ATOM 643 CD1 PHE A 40 -3.057 1.626 1.886 1.00 0.32 C ATOM 644 CD2 PHE A 40 -2.657 4.011 1.732 1.00 0.26 C ATOM 645 CE1 PHE A 40 -1.907 1.384 1.124 1.00 0.27 C ATOM 646 CE2 PHE A 40 -1.510 3.770 0.972 1.00 0.24 C ATOM 647 CZ PHE A 40 -1.134 2.457 0.668 1.00 0.17 C ATOM 648 H PHE A 40 -4.261 1.032 4.782 1.00 0.34 H ATOM 649 HA PHE A 40 -3.581 3.945 4.698 1.00 0.29 H ATOM 650 HB2 PHE A 40 -5.409 2.449 2.801 1.00 0.42 H ATOM 651 HB3 PHE A 40 -5.064 4.178 2.757 1.00 0.42 H ATOM 652 HD1 PHE A 40 -3.654 0.798 2.239 1.00 0.46 H ATOM 653 HD2 PHE A 40 -2.947 5.026 1.966 1.00 0.37 H ATOM 654 HE1 PHE A 40 -1.616 0.370 0.888 1.00 0.38 H ATOM 655 HE2 PHE A 40 -0.915 4.596 0.621 1.00 0.36 H ATOM 656 HZ PHE A 40 -0.247 2.272 0.080 1.00 0.18 H ATOM 657 N ASN A 41 -6.064 2.444 6.045 1.00 1.00 N ATOM 658 CA ASN A 41 -7.305 2.655 6.857 1.00 1.02 C ATOM 659 C ASN A 41 -8.453 3.102 5.939 1.00 0.78 C ATOM 660 O ASN A 41 -9.407 3.714 6.380 1.00 0.77 O ATOM 661 CB ASN A 41 -7.047 3.734 7.913 1.00 1.20 C ATOM 662 CG ASN A 41 -6.526 3.080 9.193 1.00 1.51 C ATOM 663 OD1 ASN A 41 -7.034 2.062 9.620 1.00 2.06 O ATOM 664 ND2 ASN A 41 -5.526 3.626 9.830 1.00 1.86 N ATOM 665 H ASN A 41 -5.630 1.569 6.049 1.00 1.81 H ATOM 666 HA ASN A 41 -7.575 1.731 7.346 1.00 1.12 H ATOM 667 HB2 ASN A 41 -6.314 4.434 7.540 1.00 1.27 H ATOM 668 HB3 ASN A 41 -7.968 4.255 8.126 1.00 1.11 H ATOM 669 HD21 ASN A 41 -5.116 4.448 9.486 1.00 2.32 H ATOM 670 HD22 ASN A 41 -5.185 3.216 10.651 1.00 2.03 H ATOM 671 N LYS A 42 -8.361 2.799 4.667 1.00 0.89 N ATOM 672 CA LYS A 42 -9.434 3.199 3.711 1.00 0.69 C ATOM 673 C LYS A 42 -10.002 1.943 3.050 1.00 0.70 C ATOM 674 O LYS A 42 -9.268 1.051 2.666 1.00 1.29 O ATOM 675 CB LYS A 42 -8.837 4.118 2.641 1.00 0.58 C ATOM 676 CG LYS A 42 -9.956 4.756 1.812 1.00 0.54 C ATOM 677 CD LYS A 42 -10.811 5.658 2.708 1.00 0.83 C ATOM 678 CE LYS A 42 -11.352 6.830 1.886 1.00 1.42 C ATOM 679 NZ LYS A 42 -11.555 8.007 2.776 1.00 2.04 N ATOM 680 H LYS A 42 -7.584 2.305 4.336 1.00 1.21 H ATOM 681 HA LYS A 42 -10.219 3.718 4.241 1.00 0.74 H ATOM 682 HB2 LYS A 42 -8.257 4.894 3.119 1.00 0.78 H ATOM 683 HB3 LYS A 42 -8.196 3.542 1.991 1.00 0.54 H ATOM 684 HG2 LYS A 42 -9.519 5.348 1.018 1.00 0.54 H ATOM 685 HG3 LYS A 42 -10.577 3.983 1.385 1.00 0.49 H ATOM 686 HD2 LYS A 42 -11.636 5.086 3.110 1.00 1.14 H ATOM 687 HD3 LYS A 42 -10.207 6.037 3.518 1.00 1.21 H ATOM 688 HE2 LYS A 42 -10.645 7.082 1.110 1.00 1.81 H ATOM 689 HE3 LYS A 42 -12.294 6.550 1.438 1.00 1.96 H ATOM 690 HZ1 LYS A 42 -12.123 7.724 3.601 1.00 2.48 H ATOM 691 HZ2 LYS A 42 -10.632 8.364 3.096 1.00 2.38 H ATOM 692 HZ3 LYS A 42 -12.051 8.756 2.253 1.00 2.48 H ATOM 693 N VAL A 43 -11.302 1.861 2.924 1.00 0.79 N ATOM 694 CA VAL A 43 -11.920 0.657 2.296 1.00 0.77 C ATOM 695 C VAL A 43 -12.490 1.028 0.926 1.00 0.83 C ATOM 696 O VAL A 43 -12.928 2.143 0.708 1.00 1.08 O ATOM 697 CB VAL A 43 -13.045 0.134 3.192 1.00 1.03 C ATOM 698 CG1 VAL A 43 -13.561 -1.195 2.639 1.00 1.10 C ATOM 699 CG2 VAL A 43 -12.511 -0.075 4.612 1.00 1.23 C ATOM 700 H VAL A 43 -11.871 2.590 3.248 1.00 1.31 H ATOM 701 HA VAL A 43 -11.168 -0.111 2.179 1.00 0.73 H ATOM 702 HB VAL A 43 -13.852 0.853 3.211 1.00 1.14 H ATOM 703 HG11 VAL A 43 -12.753 -1.721 2.152 1.00 1.54 H ATOM 704 HG12 VAL A 43 -13.945 -1.797 3.449 1.00 1.54 H ATOM 705 HG13 VAL A 43 -14.349 -1.007 1.925 1.00 1.47 H ATOM 706 HG21 VAL A 43 -11.441 -0.219 4.578 1.00 1.54 H ATOM 707 HG22 VAL A 43 -12.738 0.793 5.213 1.00 1.68 H ATOM 708 HG23 VAL A 43 -12.977 -0.947 5.048 1.00 1.70 H ATOM 709 N ASN A 44 -12.490 0.099 0.004 1.00 0.88 N ATOM 710 CA ASN A 44 -13.032 0.386 -1.356 1.00 1.13 C ATOM 711 C ASN A 44 -14.057 -0.691 -1.730 1.00 1.38 C ATOM 712 O ASN A 44 -13.833 -1.500 -2.612 1.00 1.73 O ATOM 713 CB ASN A 44 -11.886 0.387 -2.372 1.00 1.29 C ATOM 714 CG ASN A 44 -12.334 1.104 -3.647 1.00 1.61 C ATOM 715 OD1 ASN A 44 -13.509 1.150 -3.951 1.00 2.05 O ATOM 716 ND2 ASN A 44 -11.440 1.671 -4.411 1.00 1.89 N ATOM 717 H ASN A 44 -12.132 -0.789 0.209 1.00 0.93 H ATOM 718 HA ASN A 44 -13.513 1.353 -1.355 1.00 1.20 H ATOM 719 HB2 ASN A 44 -11.033 0.899 -1.951 1.00 1.20 H ATOM 720 HB3 ASN A 44 -11.614 -0.630 -2.611 1.00 1.43 H ATOM 721 HD21 ASN A 44 -10.492 1.634 -4.165 1.00 2.18 H ATOM 722 HD22 ASN A 44 -11.717 2.133 -5.229 1.00 2.11 H ATOM 723 N TYR A 45 -15.180 -0.705 -1.059 1.00 1.58 N ATOM 724 CA TYR A 45 -16.228 -1.724 -1.362 1.00 1.86 C ATOM 725 C TYR A 45 -16.755 -1.509 -2.782 1.00 2.22 C ATOM 726 O TYR A 45 -17.346 -0.489 -3.085 1.00 2.52 O ATOM 727 CB TYR A 45 -17.379 -1.584 -0.363 1.00 2.01 C ATOM 728 CG TYR A 45 -16.965 -2.164 0.968 1.00 1.88 C ATOM 729 CD1 TYR A 45 -16.722 -3.538 1.088 1.00 1.96 C ATOM 730 CD2 TYR A 45 -16.824 -1.329 2.083 1.00 2.01 C ATOM 731 CE1 TYR A 45 -16.338 -4.076 2.322 1.00 2.09 C ATOM 732 CE2 TYR A 45 -16.440 -1.867 3.317 1.00 2.11 C ATOM 733 CZ TYR A 45 -16.198 -3.240 3.437 1.00 2.11 C ATOM 734 OH TYR A 45 -15.819 -3.772 4.653 1.00 2.41 O ATOM 735 H TYR A 45 -15.334 -0.044 -0.352 1.00 1.76 H ATOM 736 HA TYR A 45 -15.801 -2.713 -1.282 1.00 1.84 H ATOM 737 HB2 TYR A 45 -17.623 -0.539 -0.241 1.00 2.14 H ATOM 738 HB3 TYR A 45 -18.244 -2.114 -0.733 1.00 2.26 H ATOM 739 HD1 TYR A 45 -16.832 -4.183 0.228 1.00 2.13 H ATOM 740 HD2 TYR A 45 -17.010 -0.270 1.990 1.00 2.24 H ATOM 741 HE1 TYR A 45 -16.152 -5.136 2.414 1.00 2.36 H ATOM 742 HE2 TYR A 45 -16.330 -1.222 4.176 1.00 2.38 H ATOM 743 HH TYR A 45 -15.022 -3.319 4.938 1.00 2.69 H ATOM 744 N ASN A 46 -16.545 -2.464 -3.651 1.00 2.70 N ATOM 745 CA ASN A 46 -17.030 -2.326 -5.056 1.00 3.13 C ATOM 746 C ASN A 46 -17.607 -3.662 -5.528 1.00 3.54 C ATOM 747 O ASN A 46 -17.550 -3.993 -6.697 1.00 4.01 O ATOM 748 CB ASN A 46 -15.862 -1.926 -5.961 1.00 3.48 C ATOM 749 CG ASN A 46 -16.397 -1.174 -7.182 1.00 3.78 C ATOM 750 OD1 ASN A 46 -17.142 -0.223 -7.045 1.00 4.16 O ATOM 751 ND2 ASN A 46 -16.046 -1.561 -8.377 1.00 4.14 N ATOM 752 H ASN A 46 -16.067 -3.275 -3.378 1.00 3.03 H ATOM 753 HA ASN A 46 -17.796 -1.566 -5.099 1.00 3.22 H ATOM 754 HB2 ASN A 46 -15.183 -1.289 -5.413 1.00 3.71 H ATOM 755 HB3 ASN A 46 -15.340 -2.813 -6.288 1.00 3.83 H ATOM 756 HD21 ASN A 46 -15.445 -2.328 -8.487 1.00 4.21 H ATOM 757 HD22 ASN A 46 -16.383 -1.085 -9.165 1.00 4.62 H ATOM 758 N GLY A 47 -18.164 -4.429 -4.625 1.00 3.81 N ATOM 759 CA GLY A 47 -18.749 -5.746 -5.011 1.00 4.47 C ATOM 760 C GLY A 47 -18.580 -6.737 -3.858 1.00 4.67 C ATOM 761 O GLY A 47 -17.872 -7.720 -3.973 1.00 5.33 O ATOM 762 H GLY A 47 -18.196 -4.136 -3.690 1.00 3.86 H ATOM 763 HA2 GLY A 47 -19.800 -5.622 -5.230 1.00 4.70 H ATOM 764 HA3 GLY A 47 -18.241 -6.125 -5.884 1.00 4.81 H ATOM 765 N PHE A 48 -19.228 -6.485 -2.749 1.00 4.36 N ATOM 766 CA PHE A 48 -19.111 -7.406 -1.580 1.00 4.72 C ATOM 767 C PHE A 48 -20.425 -8.171 -1.399 1.00 5.03 C ATOM 768 O PHE A 48 -21.488 -7.680 -1.730 1.00 5.09 O ATOM 769 CB PHE A 48 -18.813 -6.595 -0.315 1.00 4.48 C ATOM 770 CG PHE A 48 -19.850 -5.510 -0.152 1.00 4.07 C ATOM 771 CD1 PHE A 48 -21.054 -5.785 0.509 1.00 4.36 C ATOM 772 CD2 PHE A 48 -19.608 -4.228 -0.660 1.00 3.80 C ATOM 773 CE1 PHE A 48 -22.015 -4.778 0.661 1.00 4.58 C ATOM 774 CE2 PHE A 48 -20.569 -3.222 -0.508 1.00 3.95 C ATOM 775 CZ PHE A 48 -21.772 -3.497 0.152 1.00 4.44 C ATOM 776 H PHE A 48 -19.791 -5.686 -2.684 1.00 4.10 H ATOM 777 HA PHE A 48 -18.309 -8.108 -1.754 1.00 5.27 H ATOM 778 HB2 PHE A 48 -18.837 -7.249 0.544 1.00 4.84 H ATOM 779 HB3 PHE A 48 -17.834 -6.147 -0.399 1.00 4.61 H ATOM 780 HD1 PHE A 48 -21.240 -6.774 0.901 1.00 4.68 H ATOM 781 HD2 PHE A 48 -18.680 -4.015 -1.170 1.00 3.80 H ATOM 782 HE1 PHE A 48 -22.943 -4.990 1.170 1.00 5.10 H ATOM 783 HE2 PHE A 48 -20.383 -2.233 -0.901 1.00 4.00 H ATOM 784 HZ PHE A 48 -22.514 -2.721 0.269 1.00 4.93 H ATOM 785 N SER A 49 -20.357 -9.368 -0.876 1.00 5.59 N ATOM 786 CA SER A 49 -21.596 -10.174 -0.669 1.00 6.16 C ATOM 787 C SER A 49 -21.240 -11.487 0.032 1.00 6.33 C ATOM 788 O SER A 49 -20.398 -12.235 -0.428 1.00 6.83 O ATOM 789 CB SER A 49 -22.240 -10.475 -2.022 1.00 6.83 C ATOM 790 OG SER A 49 -23.155 -9.437 -2.348 1.00 7.18 O ATOM 791 H SER A 49 -19.486 -9.739 -0.618 1.00 5.82 H ATOM 792 HA SER A 49 -22.289 -9.616 -0.056 1.00 6.27 H ATOM 793 HB2 SER A 49 -21.479 -10.528 -2.782 1.00 7.06 H ATOM 794 HB3 SER A 49 -22.759 -11.423 -1.969 1.00 7.11 H ATOM 795 HG SER A 49 -24.038 -9.737 -2.118 1.00 7.60 H ATOM 796 N GLY A 50 -21.877 -11.769 1.140 1.00 6.17 N ATOM 797 CA GLY A 50 -21.583 -13.032 1.878 1.00 6.51 C ATOM 798 C GLY A 50 -20.362 -12.829 2.775 1.00 6.19 C ATOM 799 O GLY A 50 -20.468 -12.317 3.874 1.00 6.37 O ATOM 800 H GLY A 50 -22.551 -11.147 1.487 1.00 6.01 H ATOM 801 HA2 GLY A 50 -22.438 -13.302 2.483 1.00 6.87 H ATOM 802 HA3 GLY A 50 -21.379 -13.823 1.171 1.00 6.87 H ATOM 803 N SER A 51 -19.203 -13.227 2.314 1.00 6.03 N ATOM 804 CA SER A 51 -17.967 -13.062 3.133 1.00 5.96 C ATOM 805 C SER A 51 -17.514 -11.601 3.084 1.00 5.30 C ATOM 806 O SER A 51 -17.387 -11.019 2.023 1.00 5.42 O ATOM 807 CB SER A 51 -16.861 -13.958 2.574 1.00 6.61 C ATOM 808 OG SER A 51 -17.329 -15.299 2.514 1.00 7.20 O ATOM 809 H SER A 51 -19.148 -13.636 1.425 1.00 6.17 H ATOM 810 HA SER A 51 -18.174 -13.340 4.156 1.00 6.23 H ATOM 811 HB2 SER A 51 -16.597 -13.631 1.583 1.00 6.98 H ATOM 812 HB3 SER A 51 -15.992 -13.897 3.215 1.00 6.55 H ATOM 813 HG SER A 51 -16.861 -15.806 3.181 1.00 7.51 H ATOM 814 N ALA A 52 -17.270 -11.009 4.225 1.00 4.94 N ATOM 815 CA ALA A 52 -16.824 -9.586 4.256 1.00 4.61 C ATOM 816 C ALA A 52 -15.421 -9.477 3.654 1.00 4.20 C ATOM 817 O ALA A 52 -14.437 -9.801 4.292 1.00 4.64 O ATOM 818 CB ALA A 52 -16.797 -9.090 5.703 1.00 5.08 C ATOM 819 H ALA A 52 -17.381 -11.503 5.064 1.00 5.14 H ATOM 820 HA ALA A 52 -17.509 -8.981 3.681 1.00 4.79 H ATOM 821 HB1 ALA A 52 -17.563 -9.597 6.271 1.00 5.25 H ATOM 822 HB2 ALA A 52 -15.831 -9.299 6.137 1.00 5.56 H ATOM 823 HB3 ALA A 52 -16.978 -8.026 5.724 1.00 5.20 H ATOM 824 N GLY A 53 -15.325 -9.024 2.430 1.00 3.82 N ATOM 825 CA GLY A 53 -13.991 -8.892 1.776 1.00 3.86 C ATOM 826 C GLY A 53 -13.181 -7.804 2.483 1.00 3.07 C ATOM 827 O GLY A 53 -12.484 -8.064 3.446 1.00 3.08 O ATOM 828 H GLY A 53 -16.136 -8.772 1.939 1.00 3.86 H ATOM 829 HA2 GLY A 53 -13.464 -9.834 1.840 1.00 4.43 H ATOM 830 HA3 GLY A 53 -14.122 -8.622 0.739 1.00 4.28 H ATOM 831 N GLY A 54 -13.267 -6.587 2.009 1.00 2.85 N ATOM 832 CA GLY A 54 -12.505 -5.473 2.645 1.00 2.20 C ATOM 833 C GLY A 54 -11.020 -5.609 2.304 1.00 1.94 C ATOM 834 O GLY A 54 -10.482 -6.700 2.261 1.00 2.27 O ATOM 835 H GLY A 54 -13.835 -6.406 1.230 1.00 3.39 H ATOM 836 HA2 GLY A 54 -12.876 -4.526 2.277 1.00 2.43 H ATOM 837 HA3 GLY A 54 -12.629 -5.517 3.717 1.00 2.01 H ATOM 838 N LEU A 55 -10.355 -4.508 2.060 1.00 1.64 N ATOM 839 CA LEU A 55 -8.903 -4.562 1.720 1.00 1.42 C ATOM 840 C LEU A 55 -8.096 -3.853 2.811 1.00 1.06 C ATOM 841 O LEU A 55 -7.467 -4.481 3.639 1.00 1.72 O ATOM 842 CB LEU A 55 -8.669 -3.862 0.377 1.00 1.61 C ATOM 843 CG LEU A 55 -9.089 -4.783 -0.769 1.00 2.34 C ATOM 844 CD1 LEU A 55 -10.604 -4.983 -0.735 1.00 2.85 C ATOM 845 CD2 LEU A 55 -8.690 -4.144 -2.101 1.00 2.73 C ATOM 846 H LEU A 55 -10.815 -3.643 2.101 1.00 1.79 H ATOM 847 HA LEU A 55 -8.588 -5.592 1.650 1.00 1.73 H ATOM 848 HB2 LEU A 55 -9.250 -2.952 0.339 1.00 1.63 H ATOM 849 HB3 LEU A 55 -7.620 -3.621 0.276 1.00 1.54 H ATOM 850 HG LEU A 55 -8.596 -5.739 -0.663 1.00 2.62 H ATOM 851 HD11 LEU A 55 -11.069 -4.130 -0.263 1.00 3.20 H ATOM 852 HD12 LEU A 55 -10.977 -5.084 -1.744 1.00 3.23 H ATOM 853 HD13 LEU A 55 -10.837 -5.876 -0.174 1.00 3.13 H ATOM 854 HD21 LEU A 55 -7.666 -3.805 -2.046 1.00 2.93 H ATOM 855 HD22 LEU A 55 -8.785 -4.872 -2.893 1.00 2.91 H ATOM 856 HD23 LEU A 55 -9.336 -3.303 -2.305 1.00 3.26 H ATOM 857 N ASN A 56 -8.110 -2.540 2.811 1.00 0.56 N ATOM 858 CA ASN A 56 -7.347 -1.761 3.840 1.00 0.87 C ATOM 859 C ASN A 56 -5.832 -1.954 3.647 1.00 0.78 C ATOM 860 O ASN A 56 -5.047 -1.559 4.488 1.00 1.24 O ATOM 861 CB ASN A 56 -7.741 -2.215 5.254 1.00 1.52 C ATOM 862 CG ASN A 56 -9.266 -2.325 5.374 1.00 1.70 C ATOM 863 OD1 ASN A 56 -9.991 -1.921 4.485 1.00 1.90 O ATOM 864 ND2 ASN A 56 -9.786 -2.861 6.445 1.00 2.20 N ATOM 865 H ASN A 56 -8.626 -2.063 2.129 1.00 0.84 H ATOM 866 HA ASN A 56 -7.583 -0.713 3.729 1.00 1.12 H ATOM 867 HB2 ASN A 56 -7.294 -3.178 5.459 1.00 1.66 H ATOM 868 HB3 ASN A 56 -7.380 -1.494 5.971 1.00 1.90 H ATOM 869 HD21 ASN A 56 -9.203 -3.187 7.161 1.00 2.68 H ATOM 870 HD22 ASN A 56 -10.759 -2.936 6.532 1.00 2.34 H ATOM 871 N THR A 57 -5.413 -2.539 2.546 1.00 0.38 N ATOM 872 CA THR A 57 -3.953 -2.739 2.300 1.00 0.25 C ATOM 873 C THR A 57 -3.719 -2.841 0.792 1.00 0.21 C ATOM 874 O THR A 57 -4.388 -3.591 0.106 1.00 0.31 O ATOM 875 CB THR A 57 -3.475 -4.032 2.977 1.00 0.31 C ATOM 876 OG1 THR A 57 -4.138 -5.144 2.391 1.00 0.46 O ATOM 877 CG2 THR A 57 -3.788 -3.981 4.472 1.00 0.47 C ATOM 878 H THR A 57 -6.056 -2.837 1.873 1.00 0.56 H ATOM 879 HA THR A 57 -3.405 -1.899 2.695 1.00 0.31 H ATOM 880 HB THR A 57 -2.405 -4.138 2.842 1.00 0.42 H ATOM 881 HG1 THR A 57 -3.475 -5.801 2.169 1.00 0.84 H ATOM 882 HG21 THR A 57 -3.418 -3.055 4.886 1.00 1.13 H ATOM 883 HG22 THR A 57 -4.856 -4.040 4.619 1.00 1.11 H ATOM 884 HG23 THR A 57 -3.310 -4.813 4.969 1.00 1.14 H ATOM 885 N ASN A 58 -2.781 -2.092 0.273 1.00 0.20 N ATOM 886 CA ASN A 58 -2.509 -2.143 -1.194 1.00 0.20 C ATOM 887 C ASN A 58 -1.081 -2.638 -1.439 1.00 0.20 C ATOM 888 O ASN A 58 -0.146 -2.212 -0.789 1.00 0.42 O ATOM 889 CB ASN A 58 -2.686 -0.746 -1.805 1.00 0.23 C ATOM 890 CG ASN A 58 -3.971 -0.704 -2.640 1.00 0.71 C ATOM 891 OD1 ASN A 58 -4.926 -1.393 -2.340 1.00 1.57 O ATOM 892 ND2 ASN A 58 -4.033 0.081 -3.681 1.00 1.31 N ATOM 893 H ASN A 58 -2.257 -1.496 0.846 1.00 0.29 H ATOM 894 HA ASN A 58 -3.202 -2.823 -1.654 1.00 0.24 H ATOM 895 HB2 ASN A 58 -2.746 -0.013 -1.015 1.00 0.51 H ATOM 896 HB3 ASN A 58 -1.846 -0.521 -2.442 1.00 0.53 H ATOM 897 HD21 ASN A 58 -3.262 0.635 -3.922 1.00 1.94 H ATOM 898 HD22 ASN A 58 -4.849 0.114 -4.221 1.00 1.57 H ATOM 899 N ASN A 59 -0.913 -3.534 -2.378 1.00 0.20 N ATOM 900 CA ASN A 59 0.447 -4.066 -2.682 1.00 0.19 C ATOM 901 C ASN A 59 1.268 -2.984 -3.387 1.00 0.18 C ATOM 902 O ASN A 59 0.735 -2.174 -4.121 1.00 0.32 O ATOM 903 CB ASN A 59 0.325 -5.287 -3.595 1.00 0.23 C ATOM 904 CG ASN A 59 -0.452 -6.389 -2.873 1.00 1.11 C ATOM 905 OD1 ASN A 59 -1.646 -6.279 -2.676 1.00 2.07 O ATOM 906 ND2 ASN A 59 0.180 -7.457 -2.466 1.00 1.61 N ATOM 907 H ASN A 59 -1.686 -3.856 -2.887 1.00 0.38 H ATOM 908 HA ASN A 59 0.938 -4.349 -1.763 1.00 0.21 H ATOM 909 HB2 ASN A 59 -0.199 -5.009 -4.498 1.00 0.93 H ATOM 910 HB3 ASN A 59 1.310 -5.649 -3.846 1.00 0.80 H ATOM 911 HD21 ASN A 59 1.143 -7.546 -2.625 1.00 1.86 H ATOM 912 HD22 ASN A 59 -0.309 -8.168 -2.003 1.00 2.22 H ATOM 913 N PHE A 60 2.559 -2.974 -3.173 1.00 0.14 N ATOM 914 CA PHE A 60 3.429 -1.956 -3.829 1.00 0.11 C ATOM 915 C PHE A 60 4.868 -2.473 -3.869 1.00 0.11 C ATOM 916 O PHE A 60 5.327 -3.132 -2.952 1.00 0.17 O ATOM 917 CB PHE A 60 3.384 -0.647 -3.034 1.00 0.14 C ATOM 918 CG PHE A 60 2.075 0.058 -3.296 1.00 0.12 C ATOM 919 CD1 PHE A 60 1.686 0.348 -4.611 1.00 0.16 C ATOM 920 CD2 PHE A 60 1.248 0.416 -2.226 1.00 0.14 C ATOM 921 CE1 PHE A 60 0.469 0.996 -4.854 1.00 0.17 C ATOM 922 CE2 PHE A 60 0.032 1.066 -2.469 1.00 0.16 C ATOM 923 CZ PHE A 60 -0.358 1.354 -3.783 1.00 0.16 C ATOM 924 H PHE A 60 2.959 -3.646 -2.587 1.00 0.24 H ATOM 925 HA PHE A 60 3.082 -1.778 -4.834 1.00 0.11 H ATOM 926 HB2 PHE A 60 3.471 -0.864 -1.979 1.00 0.17 H ATOM 927 HB3 PHE A 60 4.201 -0.012 -3.339 1.00 0.19 H ATOM 928 HD1 PHE A 60 2.324 0.071 -5.436 1.00 0.20 H ATOM 929 HD2 PHE A 60 1.548 0.194 -1.213 1.00 0.18 H ATOM 930 HE1 PHE A 60 0.168 1.219 -5.866 1.00 0.23 H ATOM 931 HE2 PHE A 60 -0.606 1.341 -1.644 1.00 0.21 H ATOM 932 HZ PHE A 60 -1.298 1.855 -3.969 1.00 0.19 H ATOM 933 N ALA A 61 5.581 -2.176 -4.923 1.00 0.10 N ATOM 934 CA ALA A 61 6.995 -2.639 -5.032 1.00 0.12 C ATOM 935 C ALA A 61 7.883 -1.721 -4.190 1.00 0.13 C ATOM 936 O ALA A 61 7.477 -0.642 -3.800 1.00 0.17 O ATOM 937 CB ALA A 61 7.442 -2.581 -6.494 1.00 0.15 C ATOM 938 H ALA A 61 5.185 -1.644 -5.646 1.00 0.13 H ATOM 939 HA ALA A 61 7.073 -3.653 -4.667 1.00 0.14 H ATOM 940 HB1 ALA A 61 7.145 -1.636 -6.924 1.00 0.99 H ATOM 941 HB2 ALA A 61 8.517 -2.677 -6.546 1.00 1.01 H ATOM 942 HB3 ALA A 61 6.981 -3.387 -7.044 1.00 0.99 H ATOM 943 N GLU A 62 9.091 -2.139 -3.909 1.00 0.13 N ATOM 944 CA GLU A 62 10.011 -1.292 -3.091 1.00 0.16 C ATOM 945 C GLU A 62 10.275 0.030 -3.818 1.00 0.15 C ATOM 946 O GLU A 62 10.180 1.097 -3.239 1.00 0.17 O ATOM 947 CB GLU A 62 11.334 -2.031 -2.881 1.00 0.19 C ATOM 948 CG GLU A 62 11.058 -3.416 -2.292 1.00 0.24 C ATOM 949 CD GLU A 62 12.359 -4.007 -1.746 1.00 0.94 C ATOM 950 OE1 GLU A 62 13.230 -4.311 -2.544 1.00 1.62 O ATOM 951 OE2 GLU A 62 12.462 -4.147 -0.538 1.00 1.72 O ATOM 952 H GLU A 62 9.394 -3.012 -4.235 1.00 0.15 H ATOM 953 HA GLU A 62 9.555 -1.090 -2.133 1.00 0.17 H ATOM 954 HB2 GLU A 62 11.842 -2.137 -3.829 1.00 0.22 H ATOM 955 HB3 GLU A 62 11.955 -1.470 -2.199 1.00 0.23 H ATOM 956 HG2 GLU A 62 10.337 -3.329 -1.492 1.00 0.72 H ATOM 957 HG3 GLU A 62 10.667 -4.063 -3.061 1.00 0.78 H ATOM 958 N HIS A 63 10.604 -0.036 -5.083 1.00 0.15 N ATOM 959 CA HIS A 63 10.875 1.210 -5.860 1.00 0.17 C ATOM 960 C HIS A 63 9.579 2.009 -6.057 1.00 0.15 C ATOM 961 O HIS A 63 9.613 3.182 -6.379 1.00 0.16 O ATOM 962 CB HIS A 63 11.458 0.841 -7.228 1.00 0.20 C ATOM 963 CG HIS A 63 10.539 -0.127 -7.924 1.00 0.19 C ATOM 964 ND1 HIS A 63 10.892 -1.446 -8.155 1.00 0.23 N ATOM 965 CD2 HIS A 63 9.276 0.020 -8.444 1.00 0.23 C ATOM 966 CE1 HIS A 63 9.863 -2.037 -8.789 1.00 0.21 C ATOM 967 NE2 HIS A 63 8.852 -1.187 -8.990 1.00 0.22 N ATOM 968 H HIS A 63 10.672 -0.908 -5.523 1.00 0.16 H ATOM 969 HA HIS A 63 11.589 1.817 -5.323 1.00 0.20 H ATOM 970 HB2 HIS A 63 11.562 1.733 -7.827 1.00 0.22 H ATOM 971 HB3 HIS A 63 12.426 0.382 -7.094 1.00 0.22 H ATOM 972 HD1 HIS A 63 11.739 -1.872 -7.903 1.00 0.30 H ATOM 973 HD2 HIS A 63 8.701 0.934 -8.432 1.00 0.31 H ATOM 974 HE1 HIS A 63 9.855 -3.072 -9.098 1.00 0.26 H ATOM 975 N GLU A 64 8.438 1.388 -5.872 1.00 0.12 N ATOM 976 CA GLU A 64 7.145 2.114 -6.054 1.00 0.11 C ATOM 977 C GLU A 64 6.835 2.962 -4.812 1.00 0.11 C ATOM 978 O GLU A 64 6.056 3.895 -4.873 1.00 0.20 O ATOM 979 CB GLU A 64 6.019 1.100 -6.268 1.00 0.12 C ATOM 980 CG GLU A 64 5.927 0.746 -7.753 1.00 0.24 C ATOM 981 CD GLU A 64 4.540 0.176 -8.058 1.00 0.38 C ATOM 982 OE1 GLU A 64 4.020 -0.542 -7.221 1.00 1.18 O ATOM 983 OE2 GLU A 64 4.022 0.469 -9.122 1.00 1.18 O ATOM 984 H GLU A 64 8.428 0.442 -5.615 1.00 0.12 H ATOM 985 HA GLU A 64 7.215 2.758 -6.918 1.00 0.13 H ATOM 986 HB2 GLU A 64 6.226 0.208 -5.696 1.00 0.20 H ATOM 987 HB3 GLU A 64 5.083 1.528 -5.943 1.00 0.16 H ATOM 988 HG2 GLU A 64 6.090 1.634 -8.346 1.00 0.48 H ATOM 989 HG3 GLU A 64 6.677 0.008 -7.995 1.00 0.41 H ATOM 990 N LEU A 65 7.435 2.645 -3.689 1.00 0.13 N ATOM 991 CA LEU A 65 7.170 3.433 -2.449 1.00 0.12 C ATOM 992 C LEU A 65 8.319 4.415 -2.212 1.00 0.13 C ATOM 993 O LEU A 65 9.457 4.145 -2.547 1.00 0.16 O ATOM 994 CB LEU A 65 7.061 2.485 -1.252 1.00 0.13 C ATOM 995 CG LEU A 65 6.001 1.418 -1.530 1.00 0.14 C ATOM 996 CD1 LEU A 65 6.293 0.177 -0.684 1.00 0.19 C ATOM 997 CD2 LEU A 65 4.620 1.966 -1.167 1.00 0.15 C ATOM 998 H LEU A 65 8.056 1.889 -3.658 1.00 0.22 H ATOM 999 HA LEU A 65 6.246 3.981 -2.561 1.00 0.12 H ATOM 1000 HB2 LEU A 65 8.016 2.008 -1.084 1.00 0.14 H ATOM 1001 HB3 LEU A 65 6.782 3.046 -0.373 1.00 0.13 H ATOM 1002 HG LEU A 65 6.022 1.152 -2.576 1.00 0.16 H ATOM 1003 HD11 LEU A 65 6.294 0.447 0.362 1.00 1.09 H ATOM 1004 HD12 LEU A 65 5.534 -0.569 -0.864 1.00 1.00 H ATOM 1005 HD13 LEU A 65 7.260 -0.222 -0.953 1.00 1.01 H ATOM 1006 HD21 LEU A 65 4.717 2.686 -0.367 1.00 1.01 H ATOM 1007 HD22 LEU A 65 4.185 2.446 -2.032 1.00 1.05 H ATOM 1008 HD23 LEU A 65 3.983 1.155 -0.846 1.00 1.00 H ATOM 1009 N GLU A 66 8.027 5.552 -1.631 1.00 0.14 N ATOM 1010 CA GLU A 66 9.094 6.559 -1.363 1.00 0.16 C ATOM 1011 C GLU A 66 9.193 6.800 0.145 1.00 0.14 C ATOM 1012 O GLU A 66 8.478 7.612 0.700 1.00 0.17 O ATOM 1013 CB GLU A 66 8.747 7.871 -2.068 1.00 0.23 C ATOM 1014 CG GLU A 66 9.941 8.825 -1.989 1.00 0.30 C ATOM 1015 CD GLU A 66 9.834 9.871 -3.100 1.00 1.25 C ATOM 1016 OE1 GLU A 66 8.805 10.521 -3.178 1.00 1.97 O ATOM 1017 OE2 GLU A 66 10.784 10.004 -3.854 1.00 2.05 O ATOM 1018 H GLU A 66 7.102 5.741 -1.370 1.00 0.15 H ATOM 1019 HA GLU A 66 10.040 6.190 -1.732 1.00 0.18 H ATOM 1020 HB2 GLU A 66 8.512 7.672 -3.103 1.00 0.34 H ATOM 1021 HB3 GLU A 66 7.894 8.325 -1.585 1.00 0.29 H ATOM 1022 HG2 GLU A 66 9.943 9.319 -1.027 1.00 1.02 H ATOM 1023 HG3 GLU A 66 10.857 8.267 -2.108 1.00 0.97 H ATOM 1024 N VAL A 67 10.076 6.097 0.811 1.00 0.15 N ATOM 1025 CA VAL A 67 10.229 6.273 2.289 1.00 0.18 C ATOM 1026 C VAL A 67 10.579 7.731 2.604 1.00 0.20 C ATOM 1027 O VAL A 67 11.686 8.178 2.365 1.00 0.29 O ATOM 1028 CB VAL A 67 11.349 5.361 2.797 1.00 0.24 C ATOM 1029 CG1 VAL A 67 11.407 5.424 4.324 1.00 0.29 C ATOM 1030 CG2 VAL A 67 11.071 3.921 2.358 1.00 0.28 C ATOM 1031 H VAL A 67 10.639 5.448 0.338 1.00 0.17 H ATOM 1032 HA VAL A 67 9.303 6.011 2.780 1.00 0.19 H ATOM 1033 HB VAL A 67 12.293 5.689 2.387 1.00 0.26 H ATOM 1034 HG11 VAL A 67 11.361 6.454 4.645 1.00 1.03 H ATOM 1035 HG12 VAL A 67 10.570 4.879 4.738 1.00 0.99 H ATOM 1036 HG13 VAL A 67 12.330 4.980 4.668 1.00 1.09 H ATOM 1037 HG21 VAL A 67 10.037 3.679 2.550 1.00 1.07 H ATOM 1038 HG22 VAL A 67 11.275 3.821 1.303 1.00 1.02 H ATOM 1039 HG23 VAL A 67 11.708 3.248 2.912 1.00 1.05 H ATOM 1040 N VAL A 68 9.642 8.472 3.139 1.00 0.22 N ATOM 1041 CA VAL A 68 9.908 9.901 3.474 1.00 0.28 C ATOM 1042 C VAL A 68 9.950 10.069 4.995 1.00 0.31 C ATOM 1043 O VAL A 68 9.604 11.111 5.521 1.00 0.73 O ATOM 1044 CB VAL A 68 8.796 10.777 2.894 1.00 0.34 C ATOM 1045 CG1 VAL A 68 8.849 10.727 1.366 1.00 0.40 C ATOM 1046 CG2 VAL A 68 7.437 10.259 3.371 1.00 0.38 C ATOM 1047 H VAL A 68 8.760 8.084 3.321 1.00 0.26 H ATOM 1048 HA VAL A 68 10.857 10.199 3.053 1.00 0.31 H ATOM 1049 HB VAL A 68 8.931 11.797 3.225 1.00 0.38 H ATOM 1050 HG11 VAL A 68 9.860 10.516 1.049 1.00 1.02 H ATOM 1051 HG12 VAL A 68 8.189 9.951 1.008 1.00 1.10 H ATOM 1052 HG13 VAL A 68 8.537 11.679 0.963 1.00 1.18 H ATOM 1053 HG21 VAL A 68 7.465 10.107 4.440 1.00 1.08 H ATOM 1054 HG22 VAL A 68 6.671 10.981 3.130 1.00 1.06 H ATOM 1055 HG23 VAL A 68 7.216 9.322 2.881 1.00 1.08 H ATOM 1056 N GLY A 69 10.373 9.052 5.701 1.00 0.47 N ATOM 1057 CA GLY A 69 10.440 9.143 7.189 1.00 0.46 C ATOM 1058 C GLY A 69 11.737 9.842 7.601 1.00 1.48 C ATOM 1059 O GLY A 69 12.539 10.124 6.725 1.00 2.19 O ATOM 1060 OXT GLY A 69 11.907 10.084 8.784 1.00 2.21 O ATOM 1061 H GLY A 69 10.645 8.225 5.250 1.00 0.84 H ATOM 1062 HA2 GLY A 69 9.594 9.706 7.554 1.00 0.86 H ATOM 1063 HA3 GLY A 69 10.422 8.149 7.612 1.00 0.90 H