ATOM 1 N GLN A 1 2.064 15.866 -3.867 1.00 65.29 N ATOM 2 H GLN A 1 1.940 16.115 -2.896 1.00 65.29 H ATOM 3 H2 GLN A 1 2.440 16.651 -4.379 1.00 65.29 H ATOM 4 H3 GLN A 1 1.165 15.600 -4.241 1.00 65.29 H ATOM 5 CA GLN A 1 2.988 14.721 -3.922 1.00 65.29 C ATOM 6 HA GLN A 1 3.106 14.359 -4.943 1.00 65.29 H ATOM 7 C GLN A 1 2.302 13.651 -3.107 1.00 65.29 C ATOM 8 CB GLN A 1 4.370 15.100 -3.356 1.00 65.29 C ATOM 9 HB2 GLN A 1 4.964 14.194 -3.234 1.00 65.29 H ATOM 10 HB3 GLN A 1 4.250 15.570 -2.380 1.00 65.29 H ATOM 11 O GLN A 1 2.177 13.832 -1.908 1.00 65.29 O ATOM 12 CG GLN A 1 5.117 16.061 -4.296 1.00 65.29 C ATOM 13 HG2 GLN A 1 5.333 15.551 -5.235 1.00 65.29 H ATOM 14 HG3 GLN A 1 4.497 16.931 -4.513 1.00 65.29 H ATOM 15 CD GLN A 1 6.434 16.535 -3.693 1.00 65.29 C ATOM 16 NE2 GLN A 1 6.577 17.799 -3.369 1.00 65.29 N ATOM 17 HE21 GLN A 1 5.855 18.492 -3.500 1.00 65.29 H ATOM 18 HE22 GLN A 1 7.473 18.009 -2.951 1.00 65.29 H ATOM 19 OE1 GLN A 1 7.362 15.782 -3.506 1.00 65.29 O ATOM 20 N VAL A 2 1.654 12.696 -3.768 1.00 71.16 N ATOM 21 H VAL A 2 1.846 12.541 -4.747 1.00 71.16 H ATOM 22 CA VAL A 2 1.110 11.536 -3.057 1.00 71.16 C ATOM 23 HA VAL A 2 0.727 11.823 -2.077 1.00 71.16 H ATOM 24 C VAL A 2 2.305 10.621 -2.868 1.00 71.16 C ATOM 25 CB VAL A 2 -0.025 10.861 -3.849 1.00 71.16 C ATOM 26 HB VAL A 2 0.347 10.548 -4.824 1.00 71.16 H ATOM 27 O VAL A 2 2.955 10.294 -3.863 1.00 71.16 O ATOM 28 CG1 VAL A 2 -0.579 9.638 -3.116 1.00 71.16 C ATOM 29 HG11 VAL A 2 0.209 8.903 -2.951 1.00 71.16 H ATOM 30 HG12 VAL A 2 -0.994 9.946 -2.156 1.00 71.16 H ATOM 31 HG13 VAL A 2 -1.360 9.166 -3.712 1.00 71.16 H ATOM 32 CG2 VAL A 2 -1.188 11.844 -4.063 1.00 71.16 C ATOM 33 HG21 VAL A 2 -0.865 12.688 -4.672 1.00 71.16 H ATOM 34 HG22 VAL A 2 -1.554 12.203 -3.101 1.00 71.16 H ATOM 35 HG23 VAL A 2 -1.999 11.337 -4.584 1.00 71.16 H ATOM 36 N ASP A 3 2.650 10.327 -1.618 1.00 83.47 N ATOM 37 H ASP A 3 2.130 10.695 -0.834 1.00 83.47 H ATOM 38 CA ASP A 3 3.797 9.485 -1.312 1.00 83.47 C ATOM 39 HA ASP A 3 4.679 9.989 -1.708 1.00 83.47 H ATOM 40 C ASP A 3 3.623 8.122 -1.996 1.00 83.47 C ATOM 41 CB ASP A 3 3.987 9.341 0.203 1.00 83.47 C ATOM 42 HB2 ASP A 3 3.067 8.966 0.652 1.00 83.47 H ATOM 43 HB3 ASP A 3 4.780 8.619 0.396 1.00 83.47 H ATOM 44 O ASP A 3 2.522 7.557 -1.965 1.00 83.47 O ATOM 45 CG ASP A 3 4.380 10.682 0.828 1.00 83.47 C ATOM 46 OD1 ASP A 3 5.392 11.258 0.367 1.00 83.47 O ATOM 47 OD2 ASP A 3 3.610 11.169 1.684 1.00 83.47 O ATOM 48 N PRO A 4 4.672 7.600 -2.648 1.00 82.71 N ATOM 49 CA PRO A 4 4.613 6.307 -3.322 1.00 82.71 C ATOM 50 HA PRO A 4 3.887 6.349 -4.134 1.00 82.71 H ATOM 51 C PRO A 4 4.187 5.187 -2.364 1.00 82.71 C ATOM 52 CB PRO A 4 6.014 6.092 -3.903 1.00 82.71 C ATOM 53 HB2 PRO A 4 6.323 5.047 -3.853 1.00 82.71 H ATOM 54 HB3 PRO A 4 6.030 6.438 -4.936 1.00 82.71 H ATOM 55 O PRO A 4 3.479 4.278 -2.785 1.00 82.71 O ATOM 56 CG PRO A 4 6.917 6.987 -3.055 1.00 82.71 C ATOM 57 HG2 PRO A 4 7.204 6.458 -2.146 1.00 82.71 H ATOM 58 HG3 PRO A 4 7.801 7.312 -3.604 1.00 82.71 H ATOM 59 CD PRO A 4 6.013 8.156 -2.694 1.00 82.71 C ATOM 60 HD2 PRO A 4 6.318 8.562 -1.730 1.00 82.71 H ATOM 61 HD3 PRO A 4 6.064 8.922 -3.467 1.00 82.71 H ATOM 62 N ASP A 5 4.509 5.304 -1.074 1.00 85.44 N ATOM 63 H ASP A 5 5.169 6.015 -0.793 1.00 85.44 H ATOM 64 CA ASP A 5 4.062 4.380 -0.031 1.00 85.44 C ATOM 65 HA ASP A 5 4.411 3.375 -0.269 1.00 85.44 H ATOM 66 C ASP A 5 2.534 4.330 0.108 1.00 85.44 C ATOM 67 CB ASP A 5 4.691 4.808 1.300 1.00 85.44 C ATOM 68 HB2 ASP A 5 4.363 4.127 2.085 1.00 85.44 H ATOM 69 HB3 ASP A 5 4.350 5.811 1.558 1.00 85.44 H ATOM 70 O ASP A 5 1.956 3.257 0.273 1.00 85.44 O ATOM 71 CG ASP A 5 6.216 4.789 1.220 1.00 85.44 C ATOM 72 OD1 ASP A 5 6.794 3.696 1.398 1.00 85.44 O ATOM 73 OD2 ASP A 5 6.783 5.870 0.941 1.00 85.44 O ATOM 74 N LEU A 6 1.847 5.472 -0.017 1.00 85.36 N ATOM 75 H LEU A 6 2.351 6.314 -0.257 1.00 85.36 H ATOM 76 CA LEU A 6 0.385 5.504 0.040 1.00 85.36 C ATOM 77 HA LEU A 6 0.074 4.909 0.899 1.00 85.36 H ATOM 78 C LEU A 6 -0.231 4.860 -1.209 1.00 85.36 C ATOM 79 CB LEU A 6 -0.090 6.956 0.241 1.00 85.36 C ATOM 80 HB2 LEU A 6 0.380 7.352 1.141 1.00 85.36 H ATOM 81 HB3 LEU A 6 0.243 7.555 -0.606 1.00 85.36 H ATOM 82 O LEU A 6 -1.259 4.191 -1.119 1.00 85.36 O ATOM 83 CG LEU A 6 -1.619 7.098 0.374 1.00 85.36 C ATOM 84 HG LEU A 6 -2.102 6.750 -0.539 1.00 85.36 H ATOM 85 CD1 LEU A 6 -2.186 6.326 1.568 1.00 85.36 C ATOM 86 HD11 LEU A 6 -2.056 5.255 1.414 1.00 85.36 H ATOM 87 HD12 LEU A 6 -3.253 6.523 1.669 1.00 85.36 H ATOM 88 HD13 LEU A 6 -1.669 6.613 2.484 1.00 85.36 H ATOM 89 CD2 LEU A 6 -1.995 8.567 0.569 1.00 85.36 C ATOM 90 HD21 LEU A 6 -1.593 8.925 1.517 1.00 85.36 H ATOM 91 HD22 LEU A 6 -1.575 9.166 -0.239 1.00 85.36 H ATOM 92 HD23 LEU A 6 -3.080 8.672 0.570 1.00 85.36 H ATOM 93 N ALA A 7 0.397 5.039 -2.374 1.00 86.81 N ATOM 94 H ALA A 7 1.274 5.539 -2.372 1.00 86.81 H ATOM 95 CA ALA A 7 -0.041 4.378 -3.599 1.00 86.81 C ATOM 96 HA ALA A 7 -1.104 4.574 -3.738 1.00 86.81 H ATOM 97 C ALA A 7 0.127 2.851 -3.505 1.00 86.81 C ATOM 98 CB ALA A 7 0.718 4.976 -4.789 1.00 86.81 C ATOM 99 HB1 ALA A 7 0.351 4.530 -5.713 1.00 86.81 H ATOM 100 HB2 ALA A 7 0.562 6.055 -4.822 1.00 86.81 H ATOM 101 HB3 ALA A 7 1.784 4.769 -4.697 1.00 86.81 H ATOM 102 O ALA A 7 -0.784 2.116 -3.885 1.00 86.81 O ATOM 103 N ASP A 8 1.242 2.383 -2.944 1.00 87.79 N ATOM 104 H ASP A 8 1.965 3.035 -2.674 1.00 87.79 H ATOM 105 CA ASP A 8 1.522 0.959 -2.748 1.00 87.79 C ATOM 106 HA ASP A 8 1.444 0.449 -3.708 1.00 87.79 H ATOM 107 C ASP A 8 0.519 0.301 -1.788 1.00 87.79 C ATOM 108 CB ASP A 8 2.964 0.814 -2.251 1.00 87.79 C ATOM 109 HB2 ASP A 8 3.052 1.217 -1.242 1.00 87.79 H ATOM 110 HB3 ASP A 8 3.629 1.379 -2.904 1.00 87.79 H ATOM 111 O ASP A 8 -0.027 -0.763 -2.085 1.00 87.79 O ATOM 112 CG ASP A 8 3.388 -0.649 -2.271 1.00 87.79 C ATOM 113 OD1 ASP A 8 3.649 -1.155 -3.384 1.00 87.79 O ATOM 114 OD2 ASP A 8 3.395 -1.262 -1.183 1.00 87.79 O ATOM 115 N GLN A 9 0.171 0.981 -0.691 1.00 87.49 N ATOM 116 H GLN A 9 0.685 1.822 -0.471 1.00 87.49 H ATOM 117 CA GLN A 9 -0.854 0.509 0.244 1.00 87.49 C ATOM 118 HA GLN A 9 -0.569 -0.475 0.616 1.00 87.49 H ATOM 119 C GLN A 9 -2.228 0.365 -0.411 1.00 87.49 C ATOM 120 CB GLN A 9 -0.964 1.486 1.419 1.00 87.49 C ATOM 121 HB2 GLN A 9 -1.016 2.508 1.042 1.00 87.49 H ATOM 122 HB3 GLN A 9 -1.879 1.276 1.973 1.00 87.49 H ATOM 123 O GLN A 9 -2.951 -0.591 -0.132 1.00 87.49 O ATOM 124 CG GLN A 9 0.219 1.341 2.380 1.00 87.49 C ATOM 125 HG2 GLN A 9 1.161 1.487 1.852 1.00 87.49 H ATOM 126 HG3 GLN A 9 0.218 0.326 2.778 1.00 87.49 H ATOM 127 CD GLN A 9 0.151 2.323 3.541 1.00 87.49 C ATOM 128 NE2 GLN A 9 0.837 2.032 4.623 1.00 87.49 N ATOM 129 HE21 GLN A 9 1.463 1.240 4.613 1.00 87.49 H ATOM 130 HE22 GLN A 9 0.832 2.738 5.346 1.00 87.49 H ATOM 131 OE1 GLN A 9 -0.517 3.345 3.533 1.00 87.49 O ATOM 132 N LEU A 10 -2.601 1.301 -1.286 1.00 85.37 N ATOM 133 H LEU A 10 -1.966 2.062 -1.478 1.00 85.37 H ATOM 134 CA LEU A 10 -3.870 1.220 -2.002 1.00 85.37 C ATOM 135 HA LEU A 10 -4.658 0.990 -1.284 1.00 85.37 H ATOM 136 C LEU A 10 -3.865 0.054 -2.996 1.00 85.37 C ATOM 137 CB LEU A 10 -4.177 2.570 -2.671 1.00 85.37 C ATOM 138 HB2 LEU A 10 -3.314 2.862 -3.269 1.00 85.37 H ATOM 139 HB3 LEU A 10 -5.023 2.442 -3.346 1.00 85.37 H ATOM 140 O LEU A 10 -4.848 -0.676 -3.061 1.00 85.37 O ATOM 141 CG LEU A 10 -4.507 3.696 -1.671 1.00 85.37 C ATOM 142 HG LEU A 10 -3.737 3.757 -0.902 1.00 85.37 H ATOM 143 CD1 LEU A 10 -4.566 5.034 -2.411 1.00 85.37 C ATOM 144 HD11 LEU A 10 -4.785 5.833 -1.703 1.00 85.37 H ATOM 145 HD12 LEU A 10 -5.330 5.003 -3.188 1.00 85.37 H ATOM 146 HD13 LEU A 10 -3.593 5.231 -2.862 1.00 85.37 H ATOM 147 CD2 LEU A 10 -5.855 3.488 -0.975 1.00 85.37 C ATOM 148 HD21 LEU A 10 -5.836 2.568 -0.390 1.00 85.37 H ATOM 149 HD22 LEU A 10 -6.651 3.440 -1.718 1.00 85.37 H ATOM 150 HD23 LEU A 10 -6.040 4.318 -0.293 1.00 85.37 H ATOM 151 N ILE A 11 -2.769 -0.184 -3.718 1.00 85.90 N ATOM 152 H ILE A 11 -1.964 0.414 -3.602 1.00 85.90 H ATOM 153 CA ILE A 11 -2.689 -1.324 -4.641 1.00 85.90 C ATOM 154 HA ILE A 11 -3.556 -1.279 -5.301 1.00 85.90 H ATOM 155 C ILE A 11 -2.826 -2.651 -3.881 1.00 85.90 C ATOM 156 CB ILE A 11 -1.431 -1.231 -5.534 1.00 85.90 C ATOM 157 HB ILE A 11 -0.555 -1.092 -4.901 1.00 85.90 H ATOM 158 O ILE A 11 -3.638 -3.467 -4.294 1.00 85.90 O ATOM 159 CG1 ILE A 11 -1.587 -0.010 -6.473 1.00 85.90 C ATOM 160 HG12 ILE A 11 -1.696 0.896 -5.877 1.00 85.90 H ATOM 161 HG13 ILE A 11 -2.498 -0.125 -7.060 1.00 85.90 H ATOM 162 CG2 ILE A 11 -1.233 -2.514 -6.365 1.00 85.90 C ATOM 163 HG21 ILE A 11 -0.306 -2.458 -6.935 1.00 85.90 H ATOM 164 HG22 ILE A 11 -1.145 -3.383 -5.713 1.00 85.90 H ATOM 165 HG23 ILE A 11 -2.073 -2.665 -7.043 1.00 85.90 H ATOM 166 CD1 ILE A 11 -0.423 0.217 -7.445 1.00 85.90 C ATOM 167 HD11 ILE A 11 -0.396 -0.568 -8.200 1.00 85.90 H ATOM 168 HD12 ILE A 11 -0.557 1.175 -7.947 1.00 85.90 H ATOM 169 HD13 ILE A 11 0.519 0.233 -6.897 1.00 85.90 H ATOM 170 N HIS A 12 -2.160 -2.825 -2.736 1.00 85.81 N ATOM 171 H HIS A 12 -1.502 -2.115 -2.448 1.00 85.81 H ATOM 172 CA HIS A 12 -2.255 -4.047 -1.918 1.00 85.81 C ATOM 173 HA HIS A 12 -2.019 -4.908 -2.543 1.00 85.81 H ATOM 174 C HIS A 12 -3.643 -4.324 -1.310 1.00 85.81 C ATOM 175 CB HIS A 12 -1.230 -3.958 -0.779 1.00 85.81 C ATOM 176 HB2 HIS A 12 -1.484 -4.691 -0.014 1.00 85.81 H ATOM 177 HB3 HIS A 12 -1.280 -2.972 -0.316 1.00 85.81 H ATOM 178 O HIS A 12 -3.904 -5.443 -0.874 1.00 85.81 O ATOM 179 CG HIS A 12 0.183 -4.240 -1.210 1.00 85.81 C ATOM 180 CD2 HIS A 12 0.794 -5.463 -1.228 1.00 85.81 C ATOM 181 HD2 HIS A 12 0.331 -6.400 -0.955 1.00 85.81 H ATOM 182 ND1 HIS A 12 1.116 -3.323 -1.626 1.00 85.81 N ATOM 183 HD1 HIS A 12 1.000 -2.323 -1.705 1.00 85.81 H ATOM 184 CE1 HIS A 12 2.261 -3.972 -1.882 1.00 85.81 C ATOM 185 HE1 HIS A 12 3.172 -3.495 -2.212 1.00 85.81 H ATOM 186 NE2 HIS A 12 2.116 -5.290 -1.650 1.00 85.81 N ATOM 187 N LEU A 13 -4.514 -3.314 -1.201 1.00 84.08 N ATOM 188 H LEU A 13 -4.228 -2.403 -1.530 1.00 84.08 H ATOM 189 CA LEU A 13 -5.870 -3.485 -0.662 1.00 84.08 C ATOM 190 HA LEU A 13 -5.889 -4.345 0.007 1.00 84.08 H ATOM 191 C LEU A 13 -6.911 -3.791 -1.745 1.00 84.08 C ATOM 192 CB LEU A 13 -6.267 -2.224 0.127 1.00 84.08 C ATOM 193 HB2 LEU A 13 -7.340 -2.254 0.316 1.00 84.08 H ATOM 194 HB3 LEU A 13 -6.067 -1.353 -0.496 1.00 84.08 H ATOM 195 O LEU A 13 -7.952 -4.371 -1.435 1.00 84.08 O ATOM 196 CG LEU A 13 -5.545 -2.061 1.477 1.00 84.08 C ATOM 197 HG LEU A 13 -4.465 -2.107 1.333 1.00 84.08 H ATOM 198 CD1 LEU A 13 -5.905 -0.699 2.075 1.00 84.08 C ATOM 199 HD11 LEU A 13 -6.979 -0.635 2.249 1.00 84.08 H ATOM 200 HD12 LEU A 13 -5.367 -0.560 3.012 1.00 84.08 H ATOM 201 HD13 LEU A 13 -5.597 0.085 1.382 1.00 84.08 H ATOM 202 CD2 LEU A 13 -5.946 -3.138 2.490 1.00 84.08 C ATOM 203 HD21 LEU A 13 -5.480 -2.928 3.453 1.00 84.08 H ATOM 204 HD22 LEU A 13 -5.597 -4.112 2.149 1.00 84.08 H ATOM 205 HD23 LEU A 13 -7.030 -3.162 2.601 1.00 84.08 H ATOM 206 N TYR A 14 -6.662 -3.366 -2.986 1.00 84.73 N ATOM 207 H TYR A 14 -5.771 -2.927 -3.164 1.00 84.73 H ATOM 208 CA TYR A 14 -7.610 -3.496 -4.098 1.00 84.73 C ATOM 209 HA TYR A 14 -8.567 -3.841 -3.707 1.00 84.73 H ATOM 210 C TYR A 14 -7.205 -4.547 -5.145 1.00 84.73 C ATOM 211 CB TYR A 14 -7.849 -2.113 -4.728 1.00 84.73 C ATOM 212 HB2 TYR A 14 -6.888 -1.682 -5.007 1.00 84.73 H ATOM 213 HB3 TYR A 14 -8.422 -2.245 -5.646 1.00 84.73 H ATOM 214 O TYR A 14 -8.064 -4.951 -5.932 1.00 84.73 O ATOM 215 CG TYR A 14 -8.615 -1.138 -3.842 1.00 84.73 C ATOM 216 CD1 TYR A 14 -9.994 -1.320 -3.621 1.00 84.73 C ATOM 217 HD1 TYR A 14 -10.500 -2.159 -4.076 1.00 84.73 H ATOM 218 CD2 TYR A 14 -7.963 -0.044 -3.246 1.00 84.73 C ATOM 219 HD2 TYR A 14 -6.920 0.137 -3.463 1.00 84.73 H ATOM 220 CE1 TYR A 14 -10.704 -0.423 -2.795 1.00 84.73 C ATOM 221 HE1 TYR A 14 -11.760 -0.563 -2.616 1.00 84.73 H ATOM 222 CE2 TYR A 14 -8.651 0.830 -2.388 1.00 84.73 C ATOM 223 HE2 TYR A 14 -8.124 1.646 -1.916 1.00 84.73 H ATOM 224 OH TYR A 14 -10.702 1.501 -1.355 1.00 84.73 O ATOM 225 HH TYR A 14 -10.102 2.138 -0.960 1.00 84.73 H ATOM 226 CZ TYR A 14 -10.029 0.643 -2.165 1.00 84.73 C ATOM 227 N TYR A 15 -5.946 -4.992 -5.147 1.00 79.66 N ATOM 228 H TYR A 15 -5.312 -4.651 -4.439 1.00 79.66 H ATOM 229 CA TYR A 15 -5.428 -6.131 -5.914 1.00 79.66 C ATOM 230 HA TYR A 15 -6.201 -6.529 -6.571 1.00 79.66 H ATOM 231 C TYR A 15 -5.033 -7.269 -4.976 1.00 79.66 C ATOM 232 CB TYR A 15 -4.220 -5.701 -6.760 1.00 79.66 C ATOM 233 HB2 TYR A 15 -3.694 -6.603 -7.072 1.00 79.66 H ATOM 234 HB3 TYR A 15 -3.517 -5.138 -6.145 1.00 79.66 H ATOM 235 O TYR A 15 -5.296 -8.433 -5.357 1.00 79.66 O ATOM 236 CG TYR A 15 -4.566 -4.914 -8.003 1.00 79.66 C ATOM 237 CD1 TYR A 15 -4.789 -5.605 -9.207 1.00 79.66 C ATOM 238 HD1 TYR A 15 -4.732 -6.683 -9.212 1.00 79.66 H ATOM 239 CD2 TYR A 15 -4.660 -3.511 -7.963 1.00 79.66 C ATOM 240 HD2 TYR A 15 -4.506 -3.008 -7.020 1.00 79.66 H ATOM 241 CE1 TYR A 15 -5.099 -4.896 -10.382 1.00 79.66 C ATOM 242 HE1 TYR A 15 -5.280 -5.419 -11.309 1.00 79.66 H ATOM 243 CE2 TYR A 15 -4.966 -2.793 -9.136 1.00 79.66 C ATOM 244 HE2 TYR A 15 -5.040 -1.716 -9.099 1.00 79.66 H ATOM 245 OH TYR A 15 -5.488 -2.806 -11.480 1.00 79.66 O ATOM 246 HH TYR A 15 -5.533 -1.865 -11.297 1.00 79.66 H ATOM 247 CZ TYR A 15 -5.185 -3.490 -10.346 1.00 79.66 C ATOM 248 OXT TYR A 15 -4.452 -6.949 -3.918 1.00 79.66 O TER 249 TYR A 15 END