ATOM 1 N PRO A 1 25.855 1.188 -15.620 1.00 60.52 N ATOM 2 H2 PRO A 1 26.690 1.147 -15.053 1.00 60.52 H ATOM 3 H3 PRO A 1 25.916 0.523 -16.377 1.00 60.52 H ATOM 4 CA PRO A 1 24.661 0.908 -14.792 1.00 60.52 C ATOM 5 HA PRO A 1 24.928 0.276 -13.945 1.00 60.52 H ATOM 6 C PRO A 1 23.633 0.148 -15.626 1.00 60.52 C ATOM 7 CB PRO A 1 24.117 2.259 -14.282 1.00 60.52 C ATOM 8 HB2 PRO A 1 23.062 2.369 -14.536 1.00 60.52 H ATOM 9 HB3 PRO A 1 24.231 2.337 -13.200 1.00 60.52 H ATOM 10 O PRO A 1 23.147 0.693 -16.614 1.00 60.52 O ATOM 11 CG PRO A 1 24.953 3.331 -14.993 1.00 60.52 C ATOM 12 HG2 PRO A 1 24.329 4.136 -15.382 1.00 60.52 H ATOM 13 HG3 PRO A 1 25.703 3.736 -14.313 1.00 60.52 H ATOM 14 CD PRO A 1 25.628 2.558 -16.121 1.00 60.52 C ATOM 15 HD2 PRO A 1 26.553 3.040 -16.437 1.00 60.52 H ATOM 16 HD3 PRO A 1 24.939 2.513 -16.964 1.00 60.52 H ATOM 17 N ASP A 2 23.357 -1.105 -15.269 1.00 76.91 N ATOM 18 H ASP A 2 23.805 -1.544 -14.478 1.00 76.91 H ATOM 19 CA ASP A 2 22.313 -1.891 -15.926 1.00 76.91 C ATOM 20 HA ASP A 2 22.414 -1.799 -17.008 1.00 76.91 H ATOM 21 C ASP A 2 20.949 -1.319 -15.530 1.00 76.91 C ATOM 22 CB ASP A 2 22.456 -3.380 -15.572 1.00 76.91 C ATOM 23 HB2 ASP A 2 22.481 -3.494 -14.489 1.00 76.91 H ATOM 24 HB3 ASP A 2 21.586 -3.915 -15.952 1.00 76.91 H ATOM 25 O ASP A 2 20.432 -1.572 -14.444 1.00 76.91 O ATOM 26 CG ASP A 2 23.710 -4.006 -16.191 1.00 76.91 C ATOM 27 OD1 ASP A 2 24.084 -3.573 -17.305 1.00 76.91 O ATOM 28 OD2 ASP A 2 24.310 -4.871 -15.521 1.00 76.91 O ATOM 29 N ALA A 3 20.402 -0.463 -16.392 1.00 84.40 N ATOM 30 H ALA A 3 20.902 -0.263 -17.246 1.00 84.40 H ATOM 31 CA ALA A 3 19.051 0.055 -16.258 1.00 84.40 C ATOM 32 HA ALA A 3 18.770 0.062 -15.205 1.00 84.40 H ATOM 33 C ALA A 3 18.096 -0.875 -17.011 1.00 84.40 C ATOM 34 CB ALA A 3 19.004 1.502 -16.763 1.00 84.40 C ATOM 35 HB1 ALA A 3 19.691 2.118 -16.182 1.00 84.40 H ATOM 36 HB2 ALA A 3 19.287 1.537 -17.815 1.00 84.40 H ATOM 37 HB3 ALA A 3 17.993 1.894 -16.653 1.00 84.40 H ATOM 38 O ALA A 3 18.294 -1.168 -18.190 1.00 84.40 O ATOM 39 N VAL A 4 17.051 -1.336 -16.332 1.00 86.95 N ATOM 40 H VAL A 4 16.947 -1.060 -15.366 1.00 86.95 H ATOM 41 CA VAL A 4 15.944 -2.078 -16.942 1.00 86.95 C ATOM 42 HA VAL A 4 16.260 -2.420 -17.928 1.00 86.95 H ATOM 43 C VAL A 4 14.765 -1.146 -17.179 1.00 86.95 C ATOM 44 CB VAL A 4 15.535 -3.326 -16.132 1.00 86.95 C ATOM 45 HB VAL A 4 14.477 -3.520 -16.311 1.00 86.95 H ATOM 46 O VAL A 4 14.522 -0.213 -16.417 1.00 86.95 O ATOM 47 CG1 VAL A 4 16.304 -4.552 -16.636 1.00 86.95 C ATOM 48 HG11 VAL A 4 17.371 -4.412 -16.465 1.00 86.95 H ATOM 49 HG12 VAL A 4 16.128 -4.689 -17.703 1.00 86.95 H ATOM 50 HG13 VAL A 4 15.969 -5.439 -16.100 1.00 86.95 H ATOM 51 CG2 VAL A 4 15.751 -3.197 -14.619 1.00 86.95 C ATOM 52 HG21 VAL A 4 15.307 -4.054 -14.113 1.00 86.95 H ATOM 53 HG22 VAL A 4 15.261 -2.295 -14.252 1.00 86.95 H ATOM 54 HG23 VAL A 4 16.813 -3.162 -14.378 1.00 86.95 H ATOM 55 N TYR A 5 14.029 -1.397 -18.260 1.00 88.30 N ATOM 56 H TYR A 5 14.307 -2.143 -18.881 1.00 88.30 H ATOM 57 CA TYR A 5 12.803 -0.665 -18.551 1.00 88.30 C ATOM 58 HA TYR A 5 13.039 0.397 -18.624 1.00 88.30 H ATOM 59 C TYR A 5 11.769 -0.855 -17.438 1.00 88.30 C ATOM 60 CB TYR A 5 12.222 -1.143 -19.880 1.00 88.30 C ATOM 61 HB2 TYR A 5 11.231 -0.705 -19.998 1.00 88.30 H ATOM 62 HB3 TYR A 5 12.114 -2.227 -19.831 1.00 88.30 H ATOM 63 O TYR A 5 11.646 -1.944 -16.883 1.00 88.30 O ATOM 64 CG TYR A 5 13.035 -0.769 -21.099 1.00 88.30 C ATOM 65 CD1 TYR A 5 12.997 0.556 -21.576 1.00 88.30 C ATOM 66 HD1 TYR A 5 12.397 1.298 -21.071 1.00 88.30 H ATOM 67 CD2 TYR A 5 13.817 -1.735 -21.761 1.00 88.30 C ATOM 68 HD2 TYR A 5 13.841 -2.756 -21.409 1.00 88.30 H ATOM 69 CE1 TYR A 5 13.747 0.921 -22.708 1.00 88.30 C ATOM 70 HE1 TYR A 5 13.721 1.938 -23.071 1.00 88.30 H ATOM 71 CE2 TYR A 5 14.571 -1.371 -22.893 1.00 88.30 C ATOM 72 HE2 TYR A 5 15.180 -2.097 -23.412 1.00 88.30 H ATOM 73 OH TYR A 5 15.271 0.301 -24.457 1.00 88.30 O ATOM 74 HH TYR A 5 15.178 1.229 -24.683 1.00 88.30 H ATOM 75 CZ TYR A 5 14.540 -0.043 -23.367 1.00 88.30 C ATOM 76 N LEU A 6 10.971 0.187 -17.190 1.00 89.50 N ATOM 77 H LEU A 6 11.173 1.058 -17.659 1.00 89.50 H ATOM 78 CA LEU A 6 9.944 0.219 -16.144 1.00 89.50 C ATOM 79 HA LEU A 6 10.446 0.206 -15.177 1.00 89.50 H ATOM 80 C LEU A 6 8.988 -0.987 -16.175 1.00 89.50 C ATOM 81 CB LEU A 6 9.169 1.540 -16.302 1.00 89.50 C ATOM 82 HB2 LEU A 6 9.874 2.370 -16.246 1.00 89.50 H ATOM 83 HB3 LEU A 6 8.704 1.558 -17.287 1.00 89.50 H ATOM 84 O LEU A 6 8.601 -1.478 -15.127 1.00 89.50 O ATOM 85 CG LEU A 6 8.070 1.760 -15.247 1.00 89.50 C ATOM 86 HG LEU A 6 7.341 0.951 -15.295 1.00 89.50 H ATOM 87 CD1 LEU A 6 8.655 1.829 -13.841 1.00 89.50 C ATOM 88 HD11 LEU A 6 7.843 2.035 -13.144 1.00 89.50 H ATOM 89 HD12 LEU A 6 9.084 0.868 -13.559 1.00 89.50 H ATOM 90 HD13 LEU A 6 9.411 2.612 -13.770 1.00 89.50 H ATOM 91 CD2 LEU A 6 7.338 3.070 -15.539 1.00 89.50 C ATOM 92 HD21 LEU A 6 8.031 3.910 -15.492 1.00 89.50 H ATOM 93 HD22 LEU A 6 6.878 3.027 -16.526 1.00 89.50 H ATOM 94 HD23 LEU A 6 6.552 3.217 -14.798 1.00 89.50 H ATOM 95 N HIS A 7 8.666 -1.516 -17.361 1.00 90.73 N ATOM 96 H HIS A 7 9.051 -1.096 -18.195 1.00 90.73 H ATOM 97 CA HIS A 7 7.794 -2.691 -17.511 1.00 90.73 C ATOM 98 HA HIS A 7 6.876 -2.499 -16.957 1.00 90.73 H ATOM 99 C HIS A 7 8.382 -3.995 -16.933 1.00 90.73 C ATOM 100 CB HIS A 7 7.427 -2.869 -18.994 1.00 90.73 C ATOM 101 HB2 HIS A 7 6.607 -3.584 -19.059 1.00 90.73 H ATOM 102 HB3 HIS A 7 7.064 -1.922 -19.394 1.00 90.73 H ATOM 103 O HIS A 7 7.716 -5.025 -16.958 1.00 90.73 O ATOM 104 CG HIS A 7 8.560 -3.378 -19.855 1.00 90.73 C ATOM 105 CD2 HIS A 7 8.922 -4.686 -20.042 1.00 90.73 C ATOM 106 HD2 HIS A 7 8.451 -5.543 -19.582 1.00 90.73 H ATOM 107 ND1 HIS A 7 9.405 -2.615 -20.627 1.00 90.73 N ATOM 108 HD1 HIS A 7 9.304 -1.628 -20.817 1.00 90.73 H ATOM 109 CE1 HIS A 7 10.257 -3.442 -21.255 1.00 90.73 C ATOM 110 HE1 HIS A 7 11.004 -3.135 -21.972 1.00 90.73 H ATOM 111 NE2 HIS A 7 10.020 -4.714 -20.912 1.00 90.73 N ATOM 112 N ARG A 8 9.637 -3.972 -16.464 1.00 91.67 N ATOM 113 H ARG A 8 10.128 -3.090 -16.498 1.00 91.67 H ATOM 114 CA ARG A 8 10.328 -5.087 -15.800 1.00 91.67 C ATOM 115 HA ARG A 8 9.705 -5.979 -15.863 1.00 91.67 H ATOM 116 C ARG A 8 10.530 -4.848 -14.298 1.00 91.67 C ATOM 117 CB ARG A 8 11.675 -5.367 -16.488 1.00 91.67 C ATOM 118 HB2 ARG A 8 12.126 -6.233 -16.003 1.00 91.67 H ATOM 119 HB3 ARG A 8 12.335 -4.514 -16.337 1.00 91.67 H ATOM 120 O ARG A 8 11.325 -5.560 -13.691 1.00 91.67 O ATOM 121 CG ARG A 8 11.553 -5.647 -17.991 1.00 91.67 C ATOM 122 HG2 ARG A 8 11.223 -4.734 -18.487 1.00 91.67 H ATOM 123 HG3 ARG A 8 10.815 -6.430 -18.162 1.00 91.67 H ATOM 124 CD ARG A 8 12.893 -6.062 -18.611 1.00 91.67 C ATOM 125 HD2 ARG A 8 12.744 -6.200 -19.682 1.00 91.67 H ATOM 126 HD3 ARG A 8 13.606 -5.253 -18.455 1.00 91.67 H ATOM 127 NE ARG A 8 13.409 -7.313 -18.018 1.00 91.67 N ATOM 128 HE ARG A 8 12.768 -7.811 -17.417 1.00 91.67 H ATOM 129 NH1 ARG A 8 15.534 -7.243 -18.886 1.00 91.67 N ATOM 130 HH11 ARG A 8 15.277 -6.423 -19.417 1.00 91.67 H ATOM 131 HH12 ARG A 8 16.465 -7.628 -18.949 1.00 91.67 H ATOM 132 NH2 ARG A 8 14.964 -8.884 -17.486 1.00 91.67 N ATOM 133 HH21 ARG A 8 15.906 -9.244 -17.541 1.00 91.67 H ATOM 134 HH22 ARG A 8 14.296 -9.328 -16.872 1.00 91.67 H ATOM 135 CZ ARG A 8 14.628 -7.806 -18.134 1.00 91.67 C ATOM 136 N ILE A 9 9.890 -3.825 -13.729 1.00 91.22 N ATOM 137 H ILE A 9 9.226 -3.297 -14.277 1.00 91.22 H ATOM 138 CA ILE A 9 10.030 -3.433 -12.324 1.00 91.22 C ATOM 139 HA ILE A 9 10.624 -4.178 -11.794 1.00 91.22 H ATOM 140 C ILE A 9 8.641 -3.393 -11.689 1.00 91.22 C ATOM 141 CB ILE A 9 10.743 -2.064 -12.189 1.00 91.22 C ATOM 142 HB ILE A 9 10.098 -1.300 -12.623 1.00 91.22 H ATOM 143 O ILE A 9 7.798 -2.593 -12.093 1.00 91.22 O ATOM 144 CG1 ILE A 9 12.093 -2.033 -12.948 1.00 91.22 C ATOM 145 HG12 ILE A 9 12.764 -2.785 -12.532 1.00 91.22 H ATOM 146 HG13 ILE A 9 11.923 -2.276 -13.997 1.00 91.22 H ATOM 147 CG2 ILE A 9 10.949 -1.731 -10.698 1.00 91.22 C ATOM 148 HG21 ILE A 9 11.626 -2.452 -10.240 1.00 91.22 H ATOM 149 HG22 ILE A 9 9.999 -1.756 -10.164 1.00 91.22 H ATOM 150 HG23 ILE A 9 11.355 -0.726 -10.582 1.00 91.22 H ATOM 151 CD1 ILE A 9 12.791 -0.667 -12.925 1.00 91.22 C ATOM 152 HD11 ILE A 9 13.173 -0.451 -11.927 1.00 91.22 H ATOM 153 HD12 ILE A 9 13.628 -0.675 -13.623 1.00 91.22 H ATOM 154 HD13 ILE A 9 12.091 0.112 -13.226 1.00 91.22 H ATOM 155 N ASP A 10 8.430 -4.212 -10.661 1.00 93.92 N ATOM 156 H ASP A 10 9.132 -4.890 -10.402 1.00 93.92 H ATOM 157 CA ASP A 10 7.217 -4.154 -9.850 1.00 93.92 C ATOM 158 HA ASP A 10 6.360 -3.991 -10.504 1.00 93.92 H ATOM 159 C ASP A 10 7.314 -2.976 -8.877 1.00 93.92 C ATOM 160 CB ASP A 10 6.987 -5.485 -9.122 1.00 93.92 C ATOM 161 HB2 ASP A 10 7.858 -5.712 -8.507 1.00 93.92 H ATOM 162 HB3 ASP A 10 6.124 -5.379 -8.464 1.00 93.92 H ATOM 163 O ASP A 10 8.131 -2.965 -7.952 1.00 93.92 O ATOM 164 CG ASP A 10 6.719 -6.644 -10.087 1.00 93.92 C ATOM 165 OD1 ASP A 10 6.051 -6.409 -11.119 1.00 93.92 O ATOM 166 OD2 ASP A 10 7.202 -7.758 -9.786 1.00 93.92 O ATOM 167 N LEU A 11 6.499 -1.947 -9.112 1.00 93.63 N ATOM 168 H LEU A 11 5.853 -2.017 -9.886 1.00 93.63 H ATOM 169 CA LEU A 11 6.438 -0.778 -8.244 1.00 93.63 C ATOM 170 HA LEU A 11 7.434 -0.597 -7.839 1.00 93.63 H ATOM 171 C LEU A 11 5.517 -1.027 -7.049 1.00 93.63 C ATOM 172 CB LEU A 11 6.004 0.467 -9.029 1.00 93.63 C ATOM 173 HB2 LEU A 11 5.026 0.275 -9.471 1.00 93.63 H ATOM 174 HB3 LEU A 11 5.884 1.280 -8.312 1.00 93.63 H ATOM 175 O LEU A 11 4.437 -1.602 -7.179 1.00 93.63 O ATOM 176 CG LEU A 11 6.966 0.932 -10.138 1.00 93.63 C ATOM 177 HG LEU A 11 7.019 0.179 -10.925 1.00 93.63 H ATOM 178 CD1 LEU A 11 6.400 2.228 -10.729 1.00 93.63 C ATOM 179 HD11 LEU A 11 6.049 2.886 -9.934 1.00 93.63 H ATOM 180 HD12 LEU A 11 5.565 1.986 -11.387 1.00 93.63 H ATOM 181 HD13 LEU A 11 7.164 2.768 -11.288 1.00 93.63 H ATOM 182 CD2 LEU A 11 8.386 1.208 -9.633 1.00 93.63 C ATOM 183 HD21 LEU A 11 8.362 1.952 -8.837 1.00 93.63 H ATOM 184 HD22 LEU A 11 8.833 0.285 -9.263 1.00 93.63 H ATOM 185 HD23 LEU A 11 9.002 1.569 -10.456 1.00 93.63 H ATOM 186 N GLY A 12 5.940 -0.530 -5.886 1.00 92.69 N ATOM 187 H GLY A 12 6.838 -0.069 -5.861 1.00 92.69 H ATOM 188 CA GLY A 12 5.106 -0.506 -4.690 1.00 92.69 C ATOM 189 HA2 GLY A 12 5.701 -0.185 -3.835 1.00 92.69 H ATOM 190 HA3 GLY A 12 4.740 -1.515 -4.501 1.00 92.69 H ATOM 191 C GLY A 12 3.904 0.437 -4.829 1.00 92.69 C ATOM 192 O GLY A 12 3.860 1.278 -5.733 1.00 92.69 O ATOM 193 N PRO A 13 2.926 0.324 -3.917 1.00 93.54 N ATOM 194 CA PRO A 13 1.764 1.194 -3.925 1.00 93.54 C ATOM 195 HA PRO A 13 1.284 1.122 -4.901 1.00 93.54 H ATOM 196 C PRO A 13 2.168 2.649 -3.635 1.00 93.54 C ATOM 197 CB PRO A 13 0.825 0.637 -2.854 1.00 93.54 C ATOM 198 HB2 PRO A 13 0.182 -0.125 -3.295 1.00 93.54 H ATOM 199 HB3 PRO A 13 0.225 1.416 -2.383 1.00 93.54 H ATOM 200 O PRO A 13 3.071 2.895 -2.829 1.00 93.54 O ATOM 201 CG PRO A 13 1.786 -0.018 -1.861 1.00 93.54 C ATOM 202 HG2 PRO A 13 1.303 -0.814 -1.294 1.00 93.54 H ATOM 203 HG3 PRO A 13 2.192 0.739 -1.189 1.00 93.54 H ATOM 204 CD PRO A 13 2.899 -0.558 -2.759 1.00 93.54 C ATOM 205 HD2 PRO A 13 3.849 -0.547 -2.224 1.00 93.54 H ATOM 206 HD3 PRO A 13 2.655 -1.570 -3.082 1.00 93.54 H ATOM 207 N PRO A 14 1.486 3.628 -4.247 1.00 92.24 N ATOM 208 CA PRO A 14 1.670 5.025 -3.889 1.00 92.24 C ATOM 209 HA PRO A 14 2.723 5.295 -3.971 1.00 92.24 H ATOM 210 C PRO A 14 1.194 5.270 -2.450 1.00 92.24 C ATOM 211 CB PRO A 14 0.858 5.809 -4.922 1.00 92.24 C ATOM 212 HB2 PRO A 14 0.465 6.741 -4.515 1.00 92.24 H ATOM 213 HB3 PRO A 14 1.479 6.008 -5.795 1.00 92.24 H ATOM 214 O PRO A 14 0.140 4.778 -2.046 1.00 92.24 O ATOM 215 CG PRO A 14 -0.263 4.841 -5.306 1.00 92.24 C ATOM 216 HG2 PRO A 14 -0.642 5.038 -6.309 1.00 92.24 H ATOM 217 HG3 PRO A 14 -1.068 4.901 -4.574 1.00 92.24 H ATOM 218 CD PRO A 14 0.409 3.474 -5.216 1.00 92.24 C ATOM 219 HD2 PRO A 14 0.832 3.202 -6.183 1.00 92.24 H ATOM 220 HD3 PRO A 14 -0.317 2.727 -4.895 1.00 92.24 H ATOM 221 N ILE A 15 1.954 6.062 -1.690 1.00 91.89 N ATOM 222 H ILE A 15 2.799 6.449 -2.084 1.00 91.89 H ATOM 223 CA ILE A 15 1.598 6.485 -0.329 1.00 91.89 C ATOM 224 HA ILE A 15 0.549 6.243 -0.156 1.00 91.89 H ATOM 225 C ILE A 15 1.715 8.007 -0.184 1.00 91.89 C ATOM 226 CB ILE A 15 2.417 5.733 0.750 1.00 91.89 C ATOM 227 HB ILE A 15 2.093 6.117 1.718 1.00 91.89 H ATOM 228 O ILE A 15 2.585 8.625 -0.796 1.00 91.89 O ATOM 229 CG1 ILE A 15 3.942 5.969 0.635 1.00 91.89 C ATOM 230 HG12 ILE A 15 4.325 5.460 -0.249 1.00 91.89 H ATOM 231 HG13 ILE A 15 4.140 7.034 0.521 1.00 91.89 H ATOM 232 CG2 ILE A 15 2.087 4.229 0.717 1.00 91.89 C ATOM 233 HG21 ILE A 15 2.511 3.765 -0.174 1.00 91.89 H ATOM 234 HG22 ILE A 15 1.007 4.085 0.704 1.00 91.89 H ATOM 235 HG23 ILE A 15 2.487 3.734 1.602 1.00 91.89 H ATOM 236 CD1 ILE A 15 4.729 5.496 1.864 1.00 91.89 C ATOM 237 HD11 ILE A 15 4.658 4.413 1.971 1.00 91.89 H ATOM 238 HD12 ILE A 15 5.778 5.766 1.742 1.00 91.89 H ATOM 239 HD13 ILE A 15 4.341 5.979 2.760 1.00 91.89 H ATOM 240 N SER A 16 0.853 8.601 0.647 1.00 91.03 N ATOM 241 H SER A 16 0.195 8.016 1.142 1.00 91.03 H ATOM 242 CA SER A 16 1.023 9.971 1.152 1.00 91.03 C ATOM 243 HA SER A 16 1.702 10.517 0.498 1.00 91.03 H ATOM 244 C SER A 16 1.643 9.908 2.546 1.00 91.03 C ATOM 245 CB SER A 16 -0.303 10.747 1.173 1.00 91.03 C ATOM 246 HB2 SER A 16 -0.734 10.763 0.172 1.00 91.03 H ATOM 247 HB3 SER A 16 -1.002 10.265 1.857 1.00 91.03 H ATOM 248 O SER A 16 1.283 9.040 3.341 1.00 91.03 O ATOM 249 OG SER A 16 -0.062 12.076 1.600 1.00 91.03 O ATOM 250 HG SER A 16 -0.877 12.583 1.556 1.00 91.03 H ATOM 251 N LEU A 17 2.586 10.807 2.833 1.00 91.42 N ATOM 252 H LEU A 17 2.793 11.506 2.134 1.00 91.42 H ATOM 253 CA LEU A 17 3.198 10.953 4.161 1.00 91.42 C ATOM 254 HA LEU A 17 3.048 10.034 4.728 1.00 91.42 H ATOM 255 C LEU A 17 2.521 12.050 4.993 1.00 91.42 C ATOM 256 CB LEU A 17 4.712 11.197 4.022 1.00 91.42 C ATOM 257 HB2 LEU A 17 4.864 12.111 3.448 1.00 91.42 H ATOM 258 HB3 LEU A 17 5.127 11.360 5.017 1.00 91.42 H ATOM 259 O LEU A 17 2.891 12.254 6.150 1.00 91.42 O ATOM 260 CG LEU A 17 5.500 10.053 3.356 1.00 91.42 C ATOM 261 HG LEU A 17 5.134 9.901 2.341 1.00 91.42 H ATOM 262 CD1 LEU A 17 6.979 10.437 3.280 1.00 91.42 C ATOM 263 HD11 LEU A 17 7.536 9.649 2.773 1.00 91.42 H ATOM 264 HD12 LEU A 17 7.088 11.361 2.714 1.00 91.42 H ATOM 265 HD13 LEU A 17 7.383 10.577 4.283 1.00 91.42 H ATOM 266 CD2 LEU A 17 5.389 8.733 4.124 1.00 91.42 C ATOM 267 HD21 LEU A 17 4.364 8.365 4.079 1.00 91.42 H ATOM 268 HD22 LEU A 17 6.037 7.986 3.668 1.00 91.42 H ATOM 269 HD23 LEU A 17 5.677 8.879 5.165 1.00 91.42 H ATOM 270 N GLU A 18 1.537 12.751 4.421 1.00 92.05 N ATOM 271 H GLU A 18 1.218 12.501 3.496 1.00 92.05 H ATOM 272 CA GLU A 18 0.759 13.740 5.155 1.00 92.05 C ATOM 273 HA GLU A 18 1.462 14.376 5.693 1.00 92.05 H ATOM 274 C GLU A 18 -0.133 13.032 6.176 1.00 92.05 C ATOM 275 CB GLU A 18 -0.040 14.627 4.187 1.00 92.05 C ATOM 276 HB2 GLU A 18 0.651 15.078 3.475 1.00 92.05 H ATOM 277 HB3 GLU A 18 -0.745 14.007 3.634 1.00 92.05 H ATOM 278 O GLU A 18 -0.854 12.083 5.859 1.00 92.05 O ATOM 279 CG GLU A 18 -0.815 15.745 4.901 1.00 92.05 C ATOM 280 HG2 GLU A 18 -1.222 16.430 4.157 1.00 92.05 H ATOM 281 HG3 GLU A 18 -1.654 15.301 5.436 1.00 92.05 H ATOM 282 CD GLU A 18 0.081 16.510 5.883 1.00 92.05 C ATOM 283 OE1 GLU A 18 -0.151 16.340 7.106 1.00 92.05 O ATOM 284 OE2 GLU A 18 1.061 17.138 5.432 1.00 92.05 O ATOM 285 N ARG A 19 -0.089 13.486 7.430 1.00 86.32 N ATOM 286 H ARG A 19 0.351 14.383 7.583 1.00 86.32 H ATOM 287 CA ARG A 19 -0.736 12.785 8.545 1.00 86.32 C ATOM 288 HA ARG A 19 -0.359 11.763 8.574 1.00 86.32 H ATOM 289 C ARG A 19 -2.246 12.689 8.339 1.00 86.32 C ATOM 290 CB ARG A 19 -0.388 13.507 9.851 1.00 86.32 C ATOM 291 HB2 ARG A 19 -0.791 14.520 9.814 1.00 86.32 H ATOM 292 HB3 ARG A 19 0.697 13.570 9.938 1.00 86.32 H ATOM 293 O ARG A 19 -2.837 11.659 8.664 1.00 86.32 O ATOM 294 CG ARG A 19 -0.957 12.774 11.077 1.00 86.32 C ATOM 295 HG2 ARG A 19 -0.482 11.798 11.173 1.00 86.32 H ATOM 296 HG3 ARG A 19 -2.030 12.624 10.957 1.00 86.32 H ATOM 297 CD ARG A 19 -0.759 13.576 12.364 1.00 86.32 C ATOM 298 HD2 ARG A 19 -1.234 14.550 12.247 1.00 86.32 H ATOM 299 HD3 ARG A 19 -1.261 13.039 13.168 1.00 86.32 H ATOM 300 NE ARG A 19 0.668 13.751 12.691 1.00 86.32 N ATOM 301 HE ARG A 19 1.320 13.590 11.937 1.00 86.32 H ATOM 302 NH1 ARG A 19 0.384 14.411 14.869 1.00 86.32 N ATOM 303 HH11 ARG A 19 -0.615 14.336 14.741 1.00 86.32 H ATOM 304 HH12 ARG A 19 0.770 14.700 15.756 1.00 86.32 H ATOM 305 NH2 ARG A 19 2.444 14.246 14.020 1.00 86.32 N ATOM 306 HH21 ARG A 19 3.065 14.038 13.252 1.00 86.32 H ATOM 307 HH22 ARG A 19 2.819 14.568 14.901 1.00 86.32 H ATOM 308 CZ ARG A 19 1.157 14.134 13.854 1.00 86.32 C ATOM 309 N LEU A 20 -2.857 13.755 7.818 1.00 91.20 N ATOM 310 H LEU A 20 -2.282 14.540 7.547 1.00 91.20 H ATOM 311 CA LEU A 20 -4.292 13.798 7.532 1.00 91.20 C ATOM 312 HA LEU A 20 -4.832 13.562 8.449 1.00 91.20 H ATOM 313 C LEU A 20 -4.691 12.753 6.479 1.00 91.20 C ATOM 314 CB LEU A 20 -4.660 15.223 7.082 1.00 91.20 C ATOM 315 HB2 LEU A 20 -4.368 15.929 7.859 1.00 91.20 H ATOM 316 HB3 LEU A 20 -4.093 15.460 6.182 1.00 91.20 H ATOM 317 O LEU A 20 -5.677 12.033 6.661 1.00 91.20 O ATOM 318 CG LEU A 20 -6.157 15.412 6.770 1.00 91.20 C ATOM 319 HG LEU A 20 -6.458 14.734 5.972 1.00 91.20 H ATOM 320 CD1 LEU A 20 -7.038 15.156 7.997 1.00 91.20 C ATOM 321 HD11 LEU A 20 -6.712 15.777 8.832 1.00 91.20 H ATOM 322 HD12 LEU A 20 -8.074 15.390 7.753 1.00 91.20 H ATOM 323 HD13 LEU A 20 -6.993 14.103 8.274 1.00 91.20 H ATOM 324 CD2 LEU A 20 -6.402 16.843 6.294 1.00 91.20 C ATOM 325 HD21 LEU A 20 -6.123 17.556 7.070 1.00 91.20 H ATOM 326 HD22 LEU A 20 -5.809 17.031 5.399 1.00 91.20 H ATOM 327 HD23 LEU A 20 -7.455 16.970 6.040 1.00 91.20 H ATOM 328 N ASP A 21 -3.896 12.627 5.417 1.00 88.69 N ATOM 329 H ASP A 21 -3.112 13.255 5.313 1.00 88.69 H ATOM 330 CA ASP A 21 -4.145 11.672 4.336 1.00 88.69 C ATOM 331 HA ASP A 21 -5.162 11.798 3.966 1.00 88.69 H ATOM 332 C ASP A 21 -3.979 10.231 4.819 1.00 88.69 C ATOM 333 CB ASP A 21 -3.171 11.904 3.176 1.00 88.69 C ATOM 334 HB2 ASP A 21 -2.150 11.834 3.551 1.00 88.69 H ATOM 335 HB3 ASP A 21 -3.309 11.100 2.453 1.00 88.69 H ATOM 336 O ASP A 21 -4.797 9.370 4.497 1.00 88.69 O ATOM 337 CG ASP A 21 -3.342 13.226 2.434 1.00 88.69 C ATOM 338 OD1 ASP A 21 -4.372 13.905 2.636 1.00 88.69 O ATOM 339 OD2 ASP A 21 -2.408 13.508 1.647 1.00 88.69 O ATOM 340 N VAL A 22 -2.951 9.961 5.634 1.00 90.89 N ATOM 341 H VAL A 22 -2.287 10.700 5.814 1.00 90.89 H ATOM 342 CA VAL A 22 -2.740 8.639 6.243 1.00 90.89 C ATOM 343 HA VAL A 22 -2.673 7.896 5.448 1.00 90.89 H ATOM 344 C VAL A 22 -3.933 8.255 7.115 1.00 90.89 C ATOM 345 CB VAL A 22 -1.433 8.591 7.056 1.00 90.89 C ATOM 346 HB VAL A 22 -1.429 9.404 7.783 1.00 90.89 H ATOM 347 O VAL A 22 -4.438 7.142 6.989 1.00 90.89 O ATOM 348 CG1 VAL A 22 -1.268 7.262 7.809 1.00 90.89 C ATOM 349 HG11 VAL A 22 -0.294 7.232 8.297 1.00 90.89 H ATOM 350 HG12 VAL A 22 -1.346 6.427 7.114 1.00 90.89 H ATOM 351 HG13 VAL A 22 -2.035 7.161 8.577 1.00 90.89 H ATOM 352 CG2 VAL A 22 -0.212 8.740 6.144 1.00 90.89 C ATOM 353 HG21 VAL A 22 -0.155 7.904 5.448 1.00 90.89 H ATOM 354 HG22 VAL A 22 0.700 8.774 6.740 1.00 90.89 H ATOM 355 HG23 VAL A 22 -0.271 9.663 5.566 1.00 90.89 H ATOM 356 N GLY A 23 -4.423 9.175 7.953 1.00 90.27 N ATOM 357 H GLY A 23 -3.973 10.078 7.993 1.00 90.27 H ATOM 358 CA GLY A 23 -5.602 8.938 8.789 1.00 90.27 C ATOM 359 HA2 GLY A 23 -5.801 9.834 9.379 1.00 90.27 H ATOM 360 HA3 GLY A 23 -5.411 8.104 9.464 1.00 90.27 H ATOM 361 C GLY A 23 -6.854 8.624 7.966 1.00 90.27 C ATOM 362 O GLY A 23 -7.571 7.672 8.270 1.00 90.27 O ATOM 363 N THR A 24 -7.076 9.372 6.883 1.00 93.20 N ATOM 364 H THR A 24 -6.439 10.132 6.693 1.00 93.20 H ATOM 365 CA THR A 24 -8.215 9.172 5.972 1.00 93.20 C ATOM 366 HA THR A 24 -9.137 9.174 6.554 1.00 93.20 H ATOM 367 C THR A 24 -8.131 7.827 5.246 1.00 93.20 C ATOM 368 CB THR A 24 -8.292 10.320 4.953 1.00 93.20 C ATOM 369 HB THR A 24 -7.397 10.319 4.330 1.00 93.20 H ATOM 370 O THR A 24 -9.101 7.068 5.220 1.00 93.20 O ATOM 371 CG2 THR A 24 -9.524 10.217 4.054 1.00 93.20 C ATOM 372 HG21 THR A 24 -9.592 11.111 3.435 1.00 93.20 H ATOM 373 HG22 THR A 24 -9.439 9.348 3.401 1.00 93.20 H ATOM 374 HG23 THR A 24 -10.424 10.130 4.663 1.00 93.20 H ATOM 375 OG1 THR A 24 -8.368 11.553 5.633 1.00 93.20 O ATOM 376 HG1 THR A 24 -7.484 11.789 5.923 1.00 93.20 H ATOM 377 N ASN A 25 -6.961 7.491 4.696 1.00 93.13 N ATOM 378 H ASN A 25 -6.198 8.151 4.741 1.00 93.13 H ATOM 379 CA ASN A 25 -6.734 6.215 4.018 1.00 93.13 C ATOM 380 HA ASN A 25 -7.497 6.079 3.251 1.00 93.13 H ATOM 381 C ASN A 25 -6.872 5.025 4.975 1.00 93.13 C ATOM 382 CB ASN A 25 -5.353 6.244 3.342 1.00 93.13 C ATOM 383 HB2 ASN A 25 -4.607 6.604 4.052 1.00 93.13 H ATOM 384 HB3 ASN A 25 -5.077 5.233 3.042 1.00 93.13 H ATOM 385 O ASN A 25 -7.455 4.011 4.597 1.00 93.13 O ATOM 386 CG ASN A 25 -5.335 7.104 2.091 1.00 93.13 C ATOM 387 ND2 ASN A 25 -4.209 7.687 1.758 1.00 93.13 N ATOM 388 HD21 ASN A 25 -3.440 7.691 2.412 1.00 93.13 H ATOM 389 HD22 ASN A 25 -4.260 8.314 0.968 1.00 93.13 H ATOM 390 OD1 ASN A 25 -6.318 7.241 1.382 1.00 93.13 O ATOM 391 N LEU A 26 -6.393 5.159 6.215 1.00 93.36 N ATOM 392 H LEU A 26 -5.900 6.007 6.456 1.00 93.36 H ATOM 393 CA LEU A 26 -6.527 4.126 7.238 1.00 93.36 C ATOM 394 HA LEU A 26 -6.172 3.187 6.814 1.00 93.36 H ATOM 395 C LEU A 26 -7.989 3.915 7.648 1.00 93.36 C ATOM 396 CB LEU A 26 -5.639 4.493 8.438 1.00 93.36 C ATOM 397 HB2 LEU A 26 -5.961 5.458 8.829 1.00 93.36 H ATOM 398 HB3 LEU A 26 -4.610 4.594 8.093 1.00 93.36 H ATOM 399 O LEU A 26 -8.441 2.775 7.683 1.00 93.36 O ATOM 400 CG LEU A 26 -5.679 3.465 9.584 1.00 93.36 C ATOM 401 HG LEU A 26 -6.693 3.393 9.976 1.00 93.36 H ATOM 402 CD1 LEU A 26 -5.214 2.076 9.142 1.00 93.36 C ATOM 403 HD11 LEU A 26 -5.928 1.651 8.436 1.00 93.36 H ATOM 404 HD12 LEU A 26 -4.229 2.134 8.680 1.00 93.36 H ATOM 405 HD13 LEU A 26 -5.172 1.412 10.005 1.00 93.36 H ATOM 406 CD2 LEU A 26 -4.766 3.938 10.716 1.00 93.36 C ATOM 407 HD21 LEU A 26 -4.824 3.236 11.547 1.00 93.36 H ATOM 408 HD22 LEU A 26 -5.093 4.918 11.062 1.00 93.36 H ATOM 409 HD23 LEU A 26 -3.736 4.001 10.364 1.00 93.36 H ATOM 410 N GLY A 27 -8.742 4.989 7.906 1.00 93.29 N ATOM 411 H GLY A 27 -8.314 5.903 7.878 1.00 93.29 H ATOM 412 CA GLY A 27 -10.166 4.892 8.242 1.00 93.29 C ATOM 413 HA2 GLY A 27 -10.286 4.322 9.163 1.00 93.29 H ATOM 414 HA3 GLY A 27 -10.569 5.894 8.390 1.00 93.29 H ATOM 415 C GLY A 27 -10.977 4.205 7.140 1.00 93.29 C ATOM 416 O GLY A 27 -11.752 3.293 7.415 1.00 93.29 O ATOM 417 N ASN A 28 -10.720 4.565 5.879 1.00 95.43 N ATOM 418 H ASN A 28 -10.091 5.339 5.718 1.00 95.43 H ATOM 419 CA ASN A 28 -11.337 3.907 4.725 1.00 95.43 C ATOM 420 HA ASN A 28 -12.421 3.939 4.832 1.00 95.43 H ATOM 421 C ASN A 28 -10.947 2.425 4.604 1.00 95.43 C ATOM 422 CB ASN A 28 -10.926 4.662 3.449 1.00 95.43 C ATOM 423 HB2 ASN A 28 -9.848 4.819 3.452 1.00 95.43 H ATOM 424 HB3 ASN A 28 -11.181 4.055 2.581 1.00 95.43 H ATOM 425 O ASN A 28 -11.769 1.613 4.183 1.00 95.43 O ATOM 426 CG ASN A 28 -11.633 5.993 3.279 1.00 95.43 C ATOM 427 ND2 ASN A 28 -11.046 6.908 2.544 1.00 95.43 N ATOM 428 HD21 ASN A 28 -11.525 7.796 2.508 1.00 95.43 H ATOM 429 HD22 ASN A 28 -10.088 6.788 2.246 1.00 95.43 H ATOM 430 OD1 ASN A 28 -12.732 6.221 3.745 1.00 95.43 O ATOM 431 N ALA A 29 -9.701 2.069 4.930 1.00 95.20 N ATOM 432 H ALA A 29 -9.051 2.777 5.240 1.00 95.20 H ATOM 433 CA ALA A 29 -9.242 0.682 4.894 1.00 95.20 C ATOM 434 HA ALA A 29 -9.514 0.248 3.932 1.00 95.20 H ATOM 435 C ALA A 29 -9.914 -0.176 5.975 1.00 95.20 C ATOM 436 CB ALA A 29 -7.714 0.656 5.017 1.00 95.20 C ATOM 437 HB1 ALA A 29 -7.406 1.063 5.980 1.00 95.20 H ATOM 438 HB2 ALA A 29 -7.363 -0.373 4.939 1.00 95.20 H ATOM 439 HB3 ALA A 29 -7.267 1.245 4.216 1.00 95.20 H ATOM 440 O ALA A 29 -10.251 -1.321 5.700 1.00 95.20 O ATOM 441 N ILE A 30 -10.137 0.380 7.171 1.00 96.75 N ATOM 442 H ILE A 30 -9.807 1.322 7.330 1.00 96.75 H ATOM 443 CA ILE A 30 -10.834 -0.305 8.268 1.00 96.75 C ATOM 444 HA ILE A 30 -10.400 -1.297 8.393 1.00 96.75 H ATOM 445 C ILE A 30 -12.307 -0.524 7.914 1.00 96.75 C ATOM 446 CB ILE A 30 -10.650 0.466 9.594 1.00 96.75 C ATOM 447 HB ILE A 30 -10.943 1.503 9.435 1.00 96.75 H ATOM 448 O ILE A 30 -12.774 -1.650 8.010 1.00 96.75 O ATOM 449 CG1 ILE A 30 -9.165 0.422 10.028 1.00 96.75 C ATOM 450 HG12 ILE A 30 -8.914 -0.589 10.350 1.00 96.75 H ATOM 451 HG13 ILE A 30 -8.523 0.662 9.180 1.00 96.75 H ATOM 452 CG2 ILE A 30 -11.538 -0.122 10.708 1.00 96.75 C ATOM 453 HG21 ILE A 30 -11.403 0.415 11.647 1.00 96.75 H ATOM 454 HG22 ILE A 30 -12.595 -0.039 10.453 1.00 96.75 H ATOM 455 HG23 ILE A 30 -11.315 -1.177 10.864 1.00 96.75 H ATOM 456 CD1 ILE A 30 -8.815 1.405 11.152 1.00 96.75 C ATOM 457 HD11 ILE A 30 -9.336 1.142 12.072 1.00 96.75 H ATOM 458 HD12 ILE A 30 -7.741 1.368 11.338 1.00 96.75 H ATOM 459 HD13 ILE A 30 -9.087 2.417 10.853 1.00 96.75 H ATOM 460 N ALA A 31 -13.011 0.499 7.418 1.00 96.72 N ATOM 461 H ALA A 31 -12.591 1.417 7.386 1.00 96.72 H ATOM 462 CA ALA A 31 -14.415 0.358 7.019 1.00 96.72 C ATOM 463 HA ALA A 31 -15.004 0.071 7.890 1.00 96.72 H ATOM 464 C ALA A 31 -14.611 -0.746 5.961 1.00 96.72 C ATOM 465 CB ALA A 31 -14.910 1.720 6.516 1.00 96.72 C ATOM 466 HB1 ALA A 31 -15.956 1.632 6.221 1.00 96.72 H ATOM 467 HB2 ALA A 31 -14.321 2.044 5.658 1.00 96.72 H ATOM 468 HB3 ALA A 31 -14.832 2.456 7.316 1.00 96.72 H ATOM 469 O ALA A 31 -15.464 -1.607 6.110 1.00 96.72 O ATOM 470 N LYS A 32 -13.741 -0.790 4.942 1.00 96.38 N ATOM 471 H LYS A 32 -13.039 -0.065 4.892 1.00 96.38 H ATOM 472 CA LYS A 32 -13.759 -1.842 3.908 1.00 96.38 C ATOM 473 HA LYS A 32 -14.772 -1.944 3.517 1.00 96.38 H ATOM 474 C LYS A 32 -13.380 -3.239 4.406 1.00 96.38 C ATOM 475 CB LYS A 32 -12.785 -1.472 2.789 1.00 96.38 C ATOM 476 HB2 LYS A 32 -11.829 -1.191 3.229 1.00 96.38 H ATOM 477 HB3 LYS A 32 -12.623 -2.342 2.154 1.00 96.38 H ATOM 478 O LYS A 32 -13.560 -4.193 3.660 1.00 96.38 O ATOM 479 CG LYS A 32 -13.313 -0.344 1.907 1.00 96.38 C ATOM 480 HG2 LYS A 32 -13.521 0.543 2.506 1.00 96.38 H ATOM 481 HG3 LYS A 32 -14.230 -0.669 1.416 1.00 96.38 H ATOM 482 CD LYS A 32 -12.245 -0.029 0.860 1.00 96.38 C ATOM 483 HD2 LYS A 32 -11.342 0.309 1.367 1.00 96.38 H ATOM 484 HD3 LYS A 32 -12.030 -0.930 0.287 1.00 96.38 H ATOM 485 CE LYS A 32 -12.763 1.066 -0.065 1.00 96.38 C ATOM 486 HE2 LYS A 32 -13.697 0.724 -0.510 1.00 96.38 H ATOM 487 HE3 LYS A 32 -12.984 1.948 0.536 1.00 96.38 H ATOM 488 NZ LYS A 32 -11.763 1.374 -1.112 1.00 96.38 N ATOM 489 HZ1 LYS A 32 -12.111 2.100 -1.721 1.00 96.38 H ATOM 490 HZ2 LYS A 32 -11.578 0.541 -1.653 1.00 96.38 H ATOM 491 HZ3 LYS A 32 -10.904 1.680 -0.678 1.00 96.38 H ATOM 492 N LEU A 33 -12.739 -3.344 5.569 1.00 95.43 N ATOM 493 H LEU A 33 -12.635 -2.513 6.133 1.00 95.43 H ATOM 494 CA LEU A 33 -12.387 -4.625 6.182 1.00 95.43 C ATOM 495 HA LEU A 33 -12.189 -5.355 5.396 1.00 95.43 H ATOM 496 C LEU A 33 -13.545 -5.178 7.021 1.00 95.43 C ATOM 497 CB LEU A 33 -11.116 -4.423 7.029 1.00 95.43 C ATOM 498 HB2 LEU A 33 -10.319 -4.057 6.381 1.00 95.43 H ATOM 499 HB3 LEU A 33 -11.318 -3.658 7.779 1.00 95.43 H ATOM 500 O LEU A 33 -13.630 -6.387 7.215 1.00 95.43 O ATOM 501 CG LEU A 33 -10.624 -5.680 7.769 1.00 95.43 C ATOM 502 HG LEU A 33 -11.399 -6.057 8.437 1.00 95.43 H ATOM 503 CD1 LEU A 33 -10.206 -6.789 6.800 1.00 95.43 C ATOM 504 HD11 LEU A 33 -11.083 -7.137 6.255 1.00 95.43 H ATOM 505 HD12 LEU A 33 -9.802 -7.633 7.360 1.00 95.43 H ATOM 506 HD13 LEU A 33 -9.465 -6.414 6.095 1.00 95.43 H ATOM 507 CD2 LEU A 33 -9.416 -5.321 8.636 1.00 95.43 C ATOM 508 HD21 LEU A 33 -8.610 -4.938 8.011 1.00 95.43 H ATOM 509 HD22 LEU A 33 -9.082 -6.205 9.179 1.00 95.43 H ATOM 510 HD23 LEU A 33 -9.712 -4.558 9.356 1.00 95.43 H ATOM 511 N GLU A 34 -14.377 -4.290 7.563 1.00 94.93 N ATOM 512 H GLU A 34 -14.230 -3.307 7.382 1.00 94.93 H ATOM 513 CA GLU A 34 -15.552 -4.643 8.361 1.00 94.93 C ATOM 514 HA GLU A 34 -15.325 -5.520 8.967 1.00 94.93 H ATOM 515 C GLU A 34 -16.762 -5.030 7.494 1.00 94.93 C ATOM 516 CB GLU A 34 -15.880 -3.473 9.309 1.00 94.93 C ATOM 517 HB2 GLU A 34 -15.978 -2.559 8.725 1.00 94.93 H ATOM 518 HB3 GLU A 34 -16.831 -3.674 9.803 1.00 94.93 H ATOM 519 O GLU A 34 -17.610 -5.790 7.968 1.00 94.93 O ATOM 520 CG GLU A 34 -14.802 -3.287 10.395 1.00 94.93 C ATOM 521 HG2 GLU A 34 -14.760 -4.198 10.993 1.00 94.93 H ATOM 522 HG3 GLU A 34 -13.826 -3.167 9.924 1.00 94.93 H ATOM 523 CD GLU A 34 -15.035 -2.086 11.332 1.00 94.93 C ATOM 524 OE1 GLU A 34 -14.303 -2.008 12.349 1.00 94.93 O ATOM 525 OE2 GLU A 34 -15.912 -1.235 11.056 1.00 94.93 O ATOM 526 N ASP A 35 -16.809 -4.543 6.249 1.00 89.19 N ATOM 527 H ASP A 35 -16.083 -3.897 5.978 1.00 89.19 H ATOM 528 CA ASP A 35 -17.773 -4.928 5.203 1.00 89.19 C ATOM 529 HA ASP A 35 -18.770 -4.973 5.641 1.00 89.19 H ATOM 530 C ASP A 35 -17.485 -6.322 4.600 1.00 89.19 C ATOM 531 CB ASP A 35 -17.776 -3.850 4.089 1.00 89.19 C ATOM 532 HB2 ASP A 35 -18.373 -4.230 3.260 1.00 89.19 H ATOM 533 HB3 ASP A 35 -16.756 -3.737 3.721 1.00 89.19 H ATOM 534 O ASP A 35 -18.459 -7.089 4.395 1.00 89.19 O ATOM 535 CG ASP A 35 -18.328 -2.450 4.441 1.00 89.19 C ATOM 536 OD1 ASP A 35 -19.124 -2.301 5.399 1.00 89.19 O ATOM 537 OD2 ASP A 35 -18.031 -1.514 3.649 1.00 89.19 O ATOM 538 OXT ASP A 35 -16.304 -6.593 4.281 1.00 89.19 O TER 539 ASP A 35 END