ATOM 1 N THR A 1 10.995 6.568 -8.551 1.00 66.10 N ATOM 2 H THR A 1 11.608 7.318 -8.837 1.00 66.10 H ATOM 3 H2 THR A 1 11.408 6.084 -7.766 1.00 66.10 H ATOM 4 H3 THR A 1 10.884 5.948 -9.340 1.00 66.10 H ATOM 5 CA THR A 1 9.699 7.176 -8.172 1.00 66.10 C ATOM 6 HA THR A 1 9.872 7.799 -7.295 1.00 66.10 H ATOM 7 C THR A 1 8.634 6.161 -7.762 1.00 66.10 C ATOM 8 CB THR A 1 9.187 8.120 -9.260 1.00 66.10 C ATOM 9 HB THR A 1 8.643 7.559 -10.020 1.00 66.10 H ATOM 10 O THR A 1 7.820 6.504 -6.928 1.00 66.10 O ATOM 11 CG2 THR A 1 8.320 9.241 -8.700 1.00 66.10 C ATOM 12 HG21 THR A 1 7.991 9.897 -9.506 1.00 66.10 H ATOM 13 HG22 THR A 1 8.873 9.824 -7.963 1.00 66.10 H ATOM 14 HG23 THR A 1 7.433 8.825 -8.222 1.00 66.10 H ATOM 15 OG1 THR A 1 10.313 8.725 -9.852 1.00 66.10 O ATOM 16 HG1 THR A 1 10.002 9.490 -10.341 1.00 66.10 H ATOM 17 N TYR A 2 8.643 4.914 -8.266 1.00 61.84 N ATOM 18 H TYR A 2 9.279 4.659 -9.007 1.00 61.84 H ATOM 19 CA TYR A 2 7.606 3.902 -7.963 1.00 61.84 C ATOM 20 HA TYR A 2 6.628 4.350 -8.135 1.00 61.84 H ATOM 21 C TYR A 2 7.582 3.376 -6.503 1.00 61.84 C ATOM 22 CB TYR A 2 7.784 2.755 -8.977 1.00 61.84 C ATOM 23 HB2 TYR A 2 7.862 3.182 -9.977 1.00 61.84 H ATOM 24 HB3 TYR A 2 8.724 2.244 -8.768 1.00 61.84 H ATOM 25 O TYR A 2 6.558 2.880 -6.053 1.00 61.84 O ATOM 26 CG TYR A 2 6.665 1.731 -9.012 1.00 61.84 C ATOM 27 CD1 TYR A 2 6.838 0.469 -8.409 1.00 61.84 C ATOM 28 HD1 TYR A 2 7.756 0.226 -7.894 1.00 61.84 H ATOM 29 CD2 TYR A 2 5.449 2.037 -9.657 1.00 61.84 C ATOM 30 HD2 TYR A 2 5.304 3.005 -10.114 1.00 61.84 H ATOM 31 CE1 TYR A 2 5.799 -0.481 -8.446 1.00 61.84 C ATOM 32 HE1 TYR A 2 5.911 -1.443 -7.968 1.00 61.84 H ATOM 33 CE2 TYR A 2 4.407 1.089 -9.693 1.00 61.84 C ATOM 34 HE2 TYR A 2 3.472 1.328 -10.179 1.00 61.84 H ATOM 35 OH TYR A 2 3.583 -1.093 -9.109 1.00 61.84 O ATOM 36 HH TYR A 2 2.779 -0.758 -9.513 1.00 61.84 H ATOM 37 CZ TYR A 2 4.581 -0.173 -9.084 1.00 61.84 C ATOM 38 N GLY A 3 8.679 3.503 -5.742 1.00 77.19 N ATOM 39 H GLY A 3 9.516 3.895 -6.149 1.00 77.19 H ATOM 40 CA GLY A 3 8.749 3.013 -4.352 1.00 77.19 C ATOM 41 HA2 GLY A 3 9.795 2.881 -4.075 1.00 77.19 H ATOM 42 HA3 GLY A 3 8.263 2.040 -4.286 1.00 77.19 H ATOM 43 C GLY A 3 8.107 3.927 -3.299 1.00 77.19 C ATOM 44 O GLY A 3 7.570 3.431 -2.317 1.00 77.19 O ATOM 45 N ASP A 4 8.117 5.246 -3.518 1.00 81.00 N ATOM 46 H ASP A 4 8.489 5.599 -4.389 1.00 81.00 H ATOM 47 CA ASP A 4 7.560 6.233 -2.577 1.00 81.00 C ATOM 48 HA ASP A 4 7.939 6.048 -1.571 1.00 81.00 H ATOM 49 C ASP A 4 6.027 6.145 -2.514 1.00 81.00 C ATOM 50 CB ASP A 4 8.034 7.622 -3.024 1.00 81.00 C ATOM 51 HB2 ASP A 4 7.724 7.790 -4.055 1.00 81.00 H ATOM 52 HB3 ASP A 4 9.123 7.650 -2.998 1.00 81.00 H ATOM 53 O ASP A 4 5.431 6.058 -1.442 1.00 81.00 O ATOM 54 CG ASP A 4 7.481 8.738 -2.138 1.00 81.00 C ATOM 55 OD1 ASP A 4 6.542 9.410 -2.613 1.00 81.00 O ATOM 56 OD2 ASP A 4 8.048 8.919 -1.041 1.00 81.00 O ATOM 57 N THR A 5 5.387 6.016 -3.679 1.00 82.94 N ATOM 58 H THR A 5 5.909 6.097 -4.540 1.00 82.94 H ATOM 59 CA THR A 5 3.934 5.833 -3.763 1.00 82.94 C ATOM 60 HA THR A 5 3.454 6.604 -3.160 1.00 82.94 H ATOM 61 C THR A 5 3.484 4.488 -3.202 1.00 82.94 C ATOM 62 CB THR A 5 3.444 5.976 -5.210 1.00 82.94 C ATOM 63 HB THR A 5 2.376 5.761 -5.249 1.00 82.94 H ATOM 64 O THR A 5 2.393 4.398 -2.646 1.00 82.94 O ATOM 65 CG2 THR A 5 3.680 7.390 -5.742 1.00 82.94 C ATOM 66 HG21 THR A 5 4.748 7.603 -5.796 1.00 82.94 H ATOM 67 HG22 THR A 5 3.244 7.480 -6.737 1.00 82.94 H ATOM 68 HG23 THR A 5 3.207 8.115 -5.079 1.00 82.94 H ATOM 69 OG1 THR A 5 4.133 5.098 -6.082 1.00 82.94 O ATOM 70 HG1 THR A 5 3.942 4.194 -5.822 1.00 82.94 H ATOM 71 N TRP A 6 4.305 3.438 -3.324 1.00 92.23 N ATOM 72 H TRP A 6 5.218 3.570 -3.735 1.00 92.23 H ATOM 73 CA TRP A 6 3.951 2.116 -2.803 1.00 92.23 C ATOM 74 HA TRP A 6 2.935 1.881 -3.117 1.00 92.23 H ATOM 75 C TRP A 6 3.946 2.092 -1.275 1.00 92.23 C ATOM 76 CB TRP A 6 4.877 1.039 -3.373 1.00 92.23 C ATOM 77 HB2 TRP A 6 5.873 1.142 -2.941 1.00 92.23 H ATOM 78 HB3 TRP A 6 4.960 1.178 -4.451 1.00 92.23 H ATOM 79 O TRP A 6 3.002 1.577 -0.686 1.00 92.23 O ATOM 80 CG TRP A 6 4.363 -0.345 -3.130 1.00 92.23 C ATOM 81 CD1 TRP A 6 4.817 -1.224 -2.205 1.00 92.23 C ATOM 82 HD1 TRP A 6 5.620 -1.039 -1.506 1.00 92.23 H ATOM 83 CD2 TRP A 6 3.194 -0.978 -3.734 1.00 92.23 C ATOM 84 CE2 TRP A 6 3.017 -2.264 -3.139 1.00 92.23 C ATOM 85 CE3 TRP A 6 2.240 -0.572 -4.696 1.00 92.23 C ATOM 86 HE3 TRP A 6 2.337 0.402 -5.151 1.00 92.23 H ATOM 87 NE1 TRP A 6 4.030 -2.361 -2.209 1.00 92.23 N ATOM 88 HE1 TRP A 6 4.081 -3.060 -1.482 1.00 92.23 H ATOM 89 CH2 TRP A 6 1.031 -2.682 -4.459 1.00 92.23 C ATOM 90 HH2 TRP A 6 0.203 -3.321 -4.729 1.00 92.23 H ATOM 91 CZ2 TRP A 6 1.958 -3.110 -3.494 1.00 92.23 C ATOM 92 HZ2 TRP A 6 1.848 -4.065 -3.001 1.00 92.23 H ATOM 93 CZ3 TRP A 6 1.169 -1.415 -5.054 1.00 92.23 C ATOM 94 HZ3 TRP A 6 0.446 -1.086 -5.785 1.00 92.23 H ATOM 95 N ALA A 7 4.923 2.741 -0.635 1.00 92.46 N ATOM 96 H ALA A 7 5.670 3.162 -1.169 1.00 92.46 H ATOM 97 CA ALA A 7 4.954 2.871 0.821 1.00 92.46 C ATOM 98 HA ALA A 7 5.007 1.874 1.258 1.00 92.46 H ATOM 99 C ALA A 7 3.683 3.550 1.371 1.00 92.46 C ATOM 100 CB ALA A 7 6.222 3.644 1.202 1.00 92.46 C ATOM 101 HB1 ALA A 7 7.102 3.121 0.829 1.00 92.46 H ATOM 102 HB2 ALA A 7 6.194 4.647 0.777 1.00 92.46 H ATOM 103 HB3 ALA A 7 6.288 3.719 2.288 1.00 92.46 H ATOM 104 O ALA A 7 3.136 3.114 2.384 1.00 92.46 O ATOM 105 N GLY A 8 3.170 4.575 0.678 1.00 92.95 N ATOM 106 H GLY A 8 3.685 4.916 -0.121 1.00 92.95 H ATOM 107 CA GLY A 8 1.901 5.221 1.031 1.00 92.95 C ATOM 108 HA2 GLY A 8 1.939 5.555 2.068 1.00 92.95 H ATOM 109 HA3 GLY A 8 1.761 6.092 0.391 1.00 92.95 H ATOM 110 C GLY A 8 0.681 4.306 0.863 1.00 92.95 C ATOM 111 O GLY A 8 -0.197 4.286 1.724 1.00 92.95 O ATOM 112 N VAL A 9 0.631 3.512 -0.210 1.00 92.98 N ATOM 113 H VAL A 9 1.393 3.549 -0.871 1.00 92.98 H ATOM 114 CA VAL A 9 -0.461 2.550 -0.450 1.00 92.98 C ATOM 115 HA VAL A 9 -1.414 3.066 -0.329 1.00 92.98 H ATOM 116 C VAL A 9 -0.448 1.421 0.583 1.00 92.98 C ATOM 117 CB VAL A 9 -0.400 2.002 -1.890 1.00 92.98 C ATOM 118 HB VAL A 9 0.602 1.622 -2.091 1.00 92.98 H ATOM 119 O VAL A 9 -1.502 1.077 1.115 1.00 92.98 O ATOM 120 CG1 VAL A 9 -1.405 0.870 -2.141 1.00 92.98 C ATOM 121 HG11 VAL A 9 -2.410 1.188 -1.863 1.00 92.98 H ATOM 122 HG12 VAL A 9 -1.388 0.583 -3.192 1.00 92.98 H ATOM 123 HG13 VAL A 9 -1.130 -0.006 -1.554 1.00 92.98 H ATOM 124 CG2 VAL A 9 -0.719 3.110 -2.903 1.00 92.98 C ATOM 125 HG21 VAL A 9 -1.751 3.438 -2.780 1.00 92.98 H ATOM 126 HG22 VAL A 9 -0.578 2.735 -3.916 1.00 92.98 H ATOM 127 HG23 VAL A 9 -0.063 3.968 -2.755 1.00 92.98 H ATOM 128 N GLU A 10 0.724 0.881 0.928 1.00 93.80 N ATOM 129 H GLU A 10 1.562 1.172 0.445 1.00 93.80 H ATOM 130 CA GLU A 10 0.838 -0.148 1.968 1.00 93.80 C ATOM 131 HA GLU A 10 0.159 -0.966 1.727 1.00 93.80 H ATOM 132 C GLU A 10 0.410 0.372 3.342 1.00 93.80 C ATOM 133 CB GLU A 10 2.264 -0.717 2.043 1.00 93.80 C ATOM 134 HB2 GLU A 10 2.989 0.087 2.162 1.00 93.80 H ATOM 135 HB3 GLU A 10 2.322 -1.369 2.915 1.00 93.80 H ATOM 136 O GLU A 10 -0.222 -0.365 4.096 1.00 93.80 O ATOM 137 CG GLU A 10 2.595 -1.547 0.799 1.00 93.80 C ATOM 138 HG2 GLU A 10 2.844 -0.881 -0.027 1.00 93.80 H ATOM 139 HG3 GLU A 10 1.707 -2.109 0.509 1.00 93.80 H ATOM 140 CD GLU A 10 3.745 -2.534 1.032 1.00 93.80 C ATOM 141 OE1 GLU A 10 3.555 -3.718 0.674 1.00 93.80 O ATOM 142 OE2 GLU A 10 4.825 -2.108 1.501 1.00 93.80 O ATOM 143 N ALA A 11 0.678 1.644 3.653 1.00 94.12 N ATOM 144 H ALA A 11 1.232 2.197 3.016 1.00 94.12 H ATOM 145 CA ALA A 11 0.186 2.264 4.879 1.00 94.12 C ATOM 146 HA ALA A 11 0.507 1.655 5.724 1.00 94.12 H ATOM 147 C ALA A 11 -1.350 2.319 4.921 1.00 94.12 C ATOM 148 CB ALA A 11 0.813 3.654 5.029 1.00 94.12 C ATOM 149 HB1 ALA A 11 0.503 4.091 5.978 1.00 94.12 H ATOM 150 HB2 ALA A 11 0.489 4.305 4.217 1.00 94.12 H ATOM 151 HB3 ALA A 11 1.900 3.573 5.010 1.00 94.12 H ATOM 152 O ALA A 11 -1.925 1.991 5.952 1.00 94.12 O ATOM 153 N ILE A 12 -2.012 2.672 3.812 1.00 93.79 N ATOM 154 H ILE A 12 -1.473 2.921 2.995 1.00 93.79 H ATOM 155 CA ILE A 12 -3.484 2.710 3.730 1.00 93.79 C ATOM 156 HA ILE A 12 -3.865 3.280 4.577 1.00 93.79 H ATOM 157 C ILE A 12 -4.088 1.309 3.848 1.00 93.79 C ATOM 158 CB ILE A 12 -3.950 3.405 2.428 1.00 93.79 C ATOM 159 HB ILE A 12 -3.458 2.922 1.584 1.00 93.79 H ATOM 160 O ILE A 12 -5.099 1.152 4.509 1.00 93.79 O ATOM 161 CG1 ILE A 12 -3.550 4.897 2.448 1.00 93.79 C ATOM 162 HG12 ILE A 12 -2.503 4.992 2.733 1.00 93.79 H ATOM 163 HG13 ILE A 12 -4.143 5.421 3.198 1.00 93.79 H ATOM 164 CG2 ILE A 12 -5.477 3.280 2.230 1.00 93.79 C ATOM 165 HG21 ILE A 12 -5.766 2.236 2.118 1.00 93.79 H ATOM 166 HG22 ILE A 12 -5.998 3.695 3.092 1.00 93.79 H ATOM 167 HG23 ILE A 12 -5.799 3.798 1.326 1.00 93.79 H ATOM 168 CD1 ILE A 12 -3.715 5.601 1.094 1.00 93.79 C ATOM 169 HD11 ILE A 12 -3.295 6.605 1.161 1.00 93.79 H ATOM 170 HD12 ILE A 12 -3.182 5.047 0.321 1.00 93.79 H ATOM 171 HD13 ILE A 12 -4.768 5.687 0.826 1.00 93.79 H ATOM 172 N ILE A 13 -3.490 0.292 3.222 1.00 94.29 N ATOM 173 H ILE A 13 -2.676 0.490 2.657 1.00 94.29 H ATOM 174 CA ILE A 13 -3.997 -1.091 3.292 1.00 94.29 C ATOM 175 HA ILE A 13 -5.069 -1.084 3.097 1.00 94.29 H ATOM 176 C ILE A 13 -3.820 -1.686 4.696 1.00 94.29 C ATOM 177 CB ILE A 13 -3.301 -1.951 2.209 1.00 94.29 C ATOM 178 HB ILE A 13 -2.226 -1.786 2.282 1.00 94.29 H ATOM 179 O ILE A 13 -4.578 -2.566 5.101 1.00 94.29 O ATOM 180 CG1 ILE A 13 -3.776 -1.501 0.808 1.00 94.29 C ATOM 181 HG12 ILE A 13 -3.676 -0.419 0.720 1.00 94.29 H ATOM 182 HG13 ILE A 13 -4.832 -1.744 0.687 1.00 94.29 H ATOM 183 CG2 ILE A 13 -3.559 -3.461 2.392 1.00 94.29 C ATOM 184 HG21 ILE A 13 -3.090 -4.037 1.594 1.00 94.29 H ATOM 185 HG22 ILE A 13 -4.632 -3.657 2.403 1.00 94.29 H ATOM 186 HG23 ILE A 13 -3.125 -3.810 3.329 1.00 94.29 H ATOM 187 CD1 ILE A 13 -2.984 -2.122 -0.350 1.00 94.29 C ATOM 188 HD11 ILE A 13 -1.916 -1.981 -0.185 1.00 94.29 H ATOM 189 HD12 ILE A 13 -3.266 -1.629 -1.280 1.00 94.29 H ATOM 190 HD13 ILE A 13 -3.204 -3.186 -0.444 1.00 94.29 H ATOM 191 N ARG A 14 -2.787 -1.251 5.422 1.00 93.13 N ATOM 192 H ARG A 14 -2.188 -0.548 5.013 1.00 93.13 H ATOM 193 CA ARG A 14 -2.458 -1.760 6.758 1.00 93.13 C ATOM 194 HA ARG A 14 -2.780 -2.800 6.808 1.00 93.13 H ATOM 195 C ARG A 14 -3.215 -1.048 7.886 1.00 93.13 C ATOM 196 CB ARG A 14 -0.934 -1.692 6.918 1.00 93.13 C ATOM 197 HB2 ARG A 14 -0.484 -1.981 5.968 1.00 93.13 H ATOM 198 HB3 ARG A 14 -0.633 -0.670 7.149 1.00 93.13 H ATOM 199 O ARG A 14 -3.169 -1.543 9.012 1.00 93.13 O ATOM 200 CG ARG A 14 -0.388 -2.662 7.969 1.00 93.13 C ATOM 201 HG2 ARG A 14 -0.725 -2.378 8.966 1.00 93.13 H ATOM 202 HG3 ARG A 14 -0.744 -3.666 7.740 1.00 93.13 H ATOM 203 CD ARG A 14 1.145 -2.638 7.916 1.00 93.13 C ATOM 204 HD2 ARG A 14 1.457 -2.678 6.873 1.00 93.13 H ATOM 205 HD3 ARG A 14 1.511 -1.698 8.329 1.00 93.13 H ATOM 206 NE ARG A 14 1.732 -3.801 8.607 1.00 93.13 N ATOM 207 HE ARG A 14 1.799 -4.642 8.052 1.00 93.13 H ATOM 208 NH1 ARG A 14 2.134 -2.827 10.644 1.00 93.13 N ATOM 209 HH11 ARG A 14 1.674 -1.994 10.305 1.00 93.13 H ATOM 210 HH12 ARG A 14 2.455 -2.882 11.600 1.00 93.13 H ATOM 211 NH2 ARG A 14 2.713 -4.958 10.296 1.00 93.13 N ATOM 212 HH21 ARG A 14 2.763 -5.768 9.695 1.00 93.13 H ATOM 213 HH22 ARG A 14 3.055 -5.002 11.245 1.00 93.13 H ATOM 214 CZ ARG A 14 2.189 -3.854 9.842 1.00 93.13 C ATOM 215 N ILE A 15 -3.851 0.088 7.598 1.00 84.37 N ATOM 216 H ILE A 15 -3.912 0.345 6.624 1.00 84.37 H ATOM 217 CA ILE A 15 -4.741 0.839 8.500 1.00 84.37 C ATOM 218 HA ILE A 15 -4.527 0.586 9.539 1.00 84.37 H ATOM 219 C ILE A 15 -6.181 0.385 8.264 1.00 84.37 C ATOM 220 CB ILE A 15 -4.536 2.357 8.291 1.00 84.37 C ATOM 221 HB ILE A 15 -4.602 2.562 7.223 1.00 84.37 H ATOM 222 O ILE A 15 -6.868 0.137 9.279 1.00 84.37 O ATOM 223 CG1 ILE A 15 -3.146 2.789 8.814 1.00 84.37 C ATOM 224 HG12 ILE A 15 -2.386 2.103 8.439 1.00 84.37 H ATOM 225 HG13 ILE A 15 -3.134 2.720 9.901 1.00 84.37 H ATOM 226 CG2 ILE A 15 -5.634 3.159 9.014 1.00 84.37 C ATOM 227 HG21 ILE A 15 -5.484 4.231 8.887 1.00 84.37 H ATOM 228 HG22 ILE A 15 -6.606 2.913 8.588 1.00 84.37 H ATOM 229 HG23 ILE A 15 -5.646 2.902 10.073 1.00 84.37 H ATOM 230 CD1 ILE A 15 -2.737 4.209 8.396 1.00 84.37 C ATOM 231 HD11 ILE A 15 -1.702 4.384 8.688 1.00 84.37 H ATOM 232 HD12 ILE A 15 -2.821 4.314 7.314 1.00 84.37 H ATOM 233 HD13 ILE A 15 -3.367 4.952 8.885 1.00 84.37 H ATOM 234 OXT ILE A 15 -6.565 0.313 7.081 1.00 84.37 O TER 235 ILE A 15 END