ATOM 1 N MET A 1 -11.536 -8.141 -2.369 1.00 0.00 N ATOM 2 CA MET A 1 -11.711 -6.917 -1.545 1.00 0.00 C ATOM 3 C MET A 1 -13.087 -6.300 -1.774 1.00 0.00 C ATOM 4 O MET A 1 -13.262 -5.465 -2.661 1.00 0.00 O ATOM 5 CB MET A 1 -10.622 -5.894 -1.883 1.00 0.00 C ATOM 6 CG MET A 1 -9.205 -6.417 -1.704 1.00 0.00 C ATOM 7 SD MET A 1 -8.592 -6.235 -0.016 1.00 0.00 S ATOM 8 CE MET A 1 -9.426 -7.587 0.811 1.00 0.00 C ATOM 9 H1 MET A 1 -11.635 -7.910 -3.378 1.00 0.00 H ATOM 10 H2 MET A 1 -12.254 -8.849 -2.115 1.00 0.00 H ATOM 11 H3 MET A 1 -10.593 -8.548 -2.209 1.00 0.00 H ATOM 12 HA MET A 1 -11.625 -7.194 -0.505 1.00 0.00 H ATOM 13 HB2 MET A 1 -10.741 -5.588 -2.912 1.00 0.00 H ATOM 14 HB3 MET A 1 -10.747 -5.031 -1.245 1.00 0.00 H ATOM 15 HG2 MET A 1 -9.187 -7.465 -1.964 1.00 0.00 H ATOM 16 HG3 MET A 1 -8.550 -5.873 -2.369 1.00 0.00 H ATOM 17 HE1 MET A 1 -9.219 -8.511 0.290 1.00 0.00 H ATOM 18 HE2 MET A 1 -10.490 -7.406 0.814 1.00 0.00 H ATOM 19 HE3 MET A 1 -9.071 -7.661 1.828 1.00 0.00 H ATOM 20 N ALA A 2 -14.061 -6.718 -0.971 1.00 0.00 N ATOM 21 CA ALA A 2 -15.417 -6.205 -1.087 1.00 0.00 C ATOM 22 C ALA A 2 -15.537 -4.831 -0.440 1.00 0.00 C ATOM 23 O ALA A 2 -14.537 -4.149 -0.217 1.00 0.00 O ATOM 24 CB ALA A 2 -16.405 -7.180 -0.459 1.00 0.00 C ATOM 25 H ALA A 2 -13.862 -7.383 -0.282 1.00 0.00 H ATOM 26 HA ALA A 2 -15.652 -6.119 -2.138 1.00 0.00 H ATOM 27 HB1 ALA A 2 -17.412 -6.823 -0.618 1.00 0.00 H ATOM 28 HB2 ALA A 2 -16.213 -7.254 0.601 1.00 0.00 H ATOM 29 HB3 ALA A 2 -16.291 -8.152 -0.916 1.00 0.00 H ATOM 30 N GLU A 3 -16.766 -4.433 -0.141 1.00 0.00 N ATOM 31 CA GLU A 3 -17.020 -3.139 0.482 1.00 0.00 C ATOM 32 C GLU A 3 -16.668 -3.172 1.966 1.00 0.00 C ATOM 33 O GLU A 3 -16.289 -2.156 2.549 1.00 0.00 O ATOM 34 CB GLU A 3 -18.486 -2.742 0.298 1.00 0.00 C ATOM 35 CG GLU A 3 -18.825 -1.372 0.863 1.00 0.00 C ATOM 36 CD GLU A 3 -20.279 -1.000 0.652 1.00 0.00 C ATOM 37 OE1 GLU A 3 -20.593 -0.400 -0.397 1.00 0.00 O ATOM 38 OE2 GLU A 3 -21.106 -1.312 1.536 1.00 0.00 O ATOM 39 H GLU A 3 -17.518 -5.027 -0.336 1.00 0.00 H ATOM 40 HA GLU A 3 -16.395 -2.408 -0.008 1.00 0.00 H ATOM 41 HB2 GLU A 3 -18.717 -2.738 -0.757 1.00 0.00 H ATOM 42 HB3 GLU A 3 -19.109 -3.474 0.790 1.00 0.00 H ATOM 43 HG2 GLU A 3 -18.620 -1.372 1.923 1.00 0.00 H ATOM 44 HG3 GLU A 3 -18.206 -0.633 0.377 1.00 0.00 H ATOM 45 N MET A 4 -16.792 -4.356 2.563 1.00 0.00 N ATOM 46 CA MET A 4 -16.498 -4.550 3.981 1.00 0.00 C ATOM 47 C MET A 4 -17.189 -3.494 4.844 1.00 0.00 C ATOM 48 O MET A 4 -16.739 -3.186 5.947 1.00 0.00 O ATOM 49 CB MET A 4 -14.987 -4.529 4.223 1.00 0.00 C ATOM 50 CG MET A 4 -14.263 -5.715 3.606 1.00 0.00 C ATOM 51 SD MET A 4 -12.549 -5.847 4.151 1.00 0.00 S ATOM 52 CE MET A 4 -12.055 -7.372 3.353 1.00 0.00 C ATOM 53 H MET A 4 -17.090 -5.124 2.033 1.00 0.00 H ATOM 54 HA MET A 4 -16.879 -5.521 4.261 1.00 0.00 H ATOM 55 HB2 MET A 4 -14.578 -3.623 3.800 1.00 0.00 H ATOM 56 HB3 MET A 4 -14.804 -4.536 5.288 1.00 0.00 H ATOM 57 HG2 MET A 4 -14.782 -6.620 3.883 1.00 0.00 H ATOM 58 HG3 MET A 4 -14.276 -5.608 2.532 1.00 0.00 H ATOM 59 HE1 MET A 4 -12.120 -7.255 2.281 1.00 0.00 H ATOM 60 HE2 MET A 4 -12.707 -8.172 3.670 1.00 0.00 H ATOM 61 HE3 MET A 4 -11.037 -7.609 3.627 1.00 0.00 H ATOM 62 N GLY A 5 -18.289 -2.952 4.329 1.00 0.00 N ATOM 63 CA GLY A 5 -19.045 -1.950 5.057 1.00 0.00 C ATOM 64 C GLY A 5 -18.521 -0.542 4.865 1.00 0.00 C ATOM 65 O GLY A 5 -19.246 0.337 4.397 1.00 0.00 O ATOM 66 H GLY A 5 -18.589 -3.235 3.441 1.00 0.00 H ATOM 67 HA2 GLY A 5 -20.063 -1.981 4.716 1.00 0.00 H ATOM 68 HA3 GLY A 5 -19.022 -2.191 6.110 1.00 0.00 H ATOM 69 N SER A 6 -17.265 -0.326 5.223 1.00 0.00 N ATOM 70 CA SER A 6 -16.651 0.987 5.087 1.00 0.00 C ATOM 71 C SER A 6 -15.141 0.857 5.089 1.00 0.00 C ATOM 72 O SER A 6 -14.419 1.843 4.969 1.00 0.00 O ATOM 73 CB SER A 6 -17.091 1.915 6.219 1.00 0.00 C ATOM 74 OG SER A 6 -16.891 3.273 5.871 1.00 0.00 O ATOM 75 H SER A 6 -16.737 -1.066 5.590 1.00 0.00 H ATOM 76 HA SER A 6 -16.963 1.404 4.143 1.00 0.00 H ATOM 77 HB2 SER A 6 -18.140 1.758 6.425 1.00 0.00 H ATOM 78 HB3 SER A 6 -16.511 1.694 7.103 1.00 0.00 H ATOM 79 HG SER A 6 -15.965 3.500 5.986 1.00 0.00 H ATOM 80 N LYS A 7 -14.677 -0.375 5.223 1.00 0.00 N ATOM 81 CA LYS A 7 -13.259 -0.657 5.231 1.00 0.00 C ATOM 82 C LYS A 7 -12.747 -0.669 3.798 1.00 0.00 C ATOM 83 O LYS A 7 -11.569 -0.421 3.540 1.00 0.00 O ATOM 84 CB LYS A 7 -13.010 -1.998 5.929 1.00 0.00 C ATOM 85 CG LYS A 7 -11.849 -2.794 5.363 1.00 0.00 C ATOM 86 CD LYS A 7 -10.508 -2.157 5.694 1.00 0.00 C ATOM 87 CE LYS A 7 -9.364 -2.876 4.998 1.00 0.00 C ATOM 88 NZ LYS A 7 -8.055 -2.212 5.250 1.00 0.00 N ATOM 89 H LYS A 7 -15.306 -1.119 5.301 1.00 0.00 H ATOM 90 HA LYS A 7 -12.762 0.131 5.778 1.00 0.00 H ATOM 91 HB2 LYS A 7 -12.811 -1.812 6.973 1.00 0.00 H ATOM 92 HB3 LYS A 7 -13.903 -2.599 5.846 1.00 0.00 H ATOM 93 HG2 LYS A 7 -11.874 -3.791 5.775 1.00 0.00 H ATOM 94 HG3 LYS A 7 -11.963 -2.844 4.290 1.00 0.00 H ATOM 95 HD2 LYS A 7 -10.521 -1.126 5.374 1.00 0.00 H ATOM 96 HD3 LYS A 7 -10.355 -2.202 6.763 1.00 0.00 H ATOM 97 HE2 LYS A 7 -9.318 -3.891 5.364 1.00 0.00 H ATOM 98 HE3 LYS A 7 -9.556 -2.885 3.935 1.00 0.00 H ATOM 99 HZ1 LYS A 7 -8.081 -1.231 4.907 1.00 0.00 H ATOM 100 HZ2 LYS A 7 -7.296 -2.722 4.754 1.00 0.00 H ATOM 101 HZ3 LYS A 7 -7.846 -2.207 6.268 1.00 0.00 H ATOM 102 N GLY A 8 -13.654 -0.944 2.865 1.00 0.00 N ATOM 103 CA GLY A 8 -13.279 -0.968 1.465 1.00 0.00 C ATOM 104 C GLY A 8 -13.021 0.425 0.929 1.00 0.00 C ATOM 105 O GLY A 8 -12.032 0.661 0.236 1.00 0.00 O ATOM 106 H GLY A 8 -14.586 -1.128 3.130 1.00 0.00 H ATOM 107 HA2 GLY A 8 -12.384 -1.561 1.351 1.00 0.00 H ATOM 108 HA3 GLY A 8 -14.077 -1.421 0.896 1.00 0.00 H ATOM 109 N VAL A 9 -13.920 1.350 1.254 1.00 0.00 N ATOM 110 CA VAL A 9 -13.797 2.733 0.812 1.00 0.00 C ATOM 111 C VAL A 9 -12.740 3.485 1.616 1.00 0.00 C ATOM 112 O VAL A 9 -11.954 4.254 1.060 1.00 0.00 O ATOM 113 CB VAL A 9 -15.142 3.476 0.923 1.00 0.00 C ATOM 114 CG1 VAL A 9 -16.139 2.921 -0.081 1.00 0.00 C ATOM 115 CG2 VAL A 9 -15.694 3.380 2.337 1.00 0.00 C ATOM 116 H VAL A 9 -14.685 1.095 1.812 1.00 0.00 H ATOM 117 HA VAL A 9 -13.502 2.723 -0.226 1.00 0.00 H ATOM 118 HB VAL A 9 -14.975 4.517 0.694 1.00 0.00 H ATOM 119 HG11 VAL A 9 -16.276 1.865 0.095 1.00 0.00 H ATOM 120 HG12 VAL A 9 -15.766 3.075 -1.081 1.00 0.00 H ATOM 121 HG13 VAL A 9 -17.085 3.430 0.033 1.00 0.00 H ATOM 122 HG21 VAL A 9 -15.821 2.341 2.605 1.00 0.00 H ATOM 123 HG22 VAL A 9 -16.649 3.883 2.385 1.00 0.00 H ATOM 124 HG23 VAL A 9 -15.005 3.848 3.026 1.00 0.00 H ATOM 125 N THR A 10 -12.729 3.258 2.927 1.00 0.00 N ATOM 126 CA THR A 10 -11.775 3.917 3.815 1.00 0.00 C ATOM 127 C THR A 10 -10.338 3.566 3.444 1.00 0.00 C ATOM 128 O THR A 10 -9.495 4.450 3.282 1.00 0.00 O ATOM 129 CB THR A 10 -12.027 3.528 5.283 1.00 0.00 C ATOM 130 OG1 THR A 10 -13.276 4.074 5.725 1.00 0.00 O ATOM 131 CG2 THR A 10 -10.906 4.021 6.189 1.00 0.00 C ATOM 132 H THR A 10 -13.378 2.630 3.306 1.00 0.00 H ATOM 133 HA THR A 10 -11.911 4.984 3.719 1.00 0.00 H ATOM 134 HB THR A 10 -12.075 2.449 5.345 1.00 0.00 H ATOM 135 HG1 THR A 10 -13.922 4.010 5.018 1.00 0.00 H ATOM 136 HG21 THR A 10 -10.807 5.091 6.087 1.00 0.00 H ATOM 137 HG22 THR A 10 -9.979 3.544 5.906 1.00 0.00 H ATOM 138 HG23 THR A 10 -11.139 3.776 7.214 1.00 0.00 H ATOM 139 N ALA A 11 -10.067 2.272 3.312 1.00 0.00 N ATOM 140 CA ALA A 11 -8.734 1.800 2.959 1.00 0.00 C ATOM 141 C ALA A 11 -8.287 2.386 1.627 1.00 0.00 C ATOM 142 O ALA A 11 -7.102 2.369 1.294 1.00 0.00 O ATOM 143 CB ALA A 11 -8.706 0.280 2.908 1.00 0.00 C ATOM 144 H ALA A 11 -10.780 1.619 3.456 1.00 0.00 H ATOM 145 HA ALA A 11 -8.050 2.124 3.731 1.00 0.00 H ATOM 146 HB1 ALA A 11 -9.067 -0.117 3.845 1.00 0.00 H ATOM 147 HB2 ALA A 11 -7.693 -0.056 2.741 1.00 0.00 H ATOM 148 HB3 ALA A 11 -9.338 -0.065 2.103 1.00 0.00 H ATOM 149 N GLY A 12 -9.247 2.904 0.868 1.00 0.00 N ATOM 150 CA GLY A 12 -8.932 3.503 -0.415 1.00 0.00 C ATOM 151 C GLY A 12 -8.178 4.806 -0.251 1.00 0.00 C ATOM 152 O GLY A 12 -7.304 5.137 -1.052 1.00 0.00 O ATOM 153 H GLY A 12 -10.177 2.884 1.187 1.00 0.00 H ATOM 154 HA2 GLY A 12 -8.327 2.814 -0.987 1.00 0.00 H ATOM 155 HA3 GLY A 12 -9.850 3.694 -0.950 1.00 0.00 H ATOM 156 N LYS A 13 -8.527 5.546 0.797 1.00 0.00 N ATOM 157 CA LYS A 13 -7.888 6.815 1.098 1.00 0.00 C ATOM 158 C LYS A 13 -6.436 6.602 1.523 1.00 0.00 C ATOM 159 O LYS A 13 -5.532 7.292 1.049 1.00 0.00 O ATOM 160 CB LYS A 13 -8.675 7.522 2.203 1.00 0.00 C ATOM 161 CG LYS A 13 -7.898 8.599 2.923 1.00 0.00 C ATOM 162 CD LYS A 13 -7.555 8.175 4.338 1.00 0.00 C ATOM 163 CE LYS A 13 -7.793 9.305 5.322 1.00 0.00 C ATOM 164 NZ LYS A 13 -7.545 8.882 6.728 1.00 0.00 N ATOM 165 H LYS A 13 -9.242 5.231 1.387 1.00 0.00 H ATOM 166 HA LYS A 13 -7.909 7.421 0.206 1.00 0.00 H ATOM 167 HB2 LYS A 13 -9.552 7.975 1.770 1.00 0.00 H ATOM 168 HB3 LYS A 13 -8.985 6.789 2.933 1.00 0.00 H ATOM 169 HG2 LYS A 13 -6.985 8.794 2.382 1.00 0.00 H ATOM 170 HG3 LYS A 13 -8.498 9.491 2.958 1.00 0.00 H ATOM 171 HD2 LYS A 13 -8.176 7.336 4.612 1.00 0.00 H ATOM 172 HD3 LYS A 13 -6.515 7.886 4.377 1.00 0.00 H ATOM 173 HE2 LYS A 13 -7.133 10.123 5.078 1.00 0.00 H ATOM 174 HE3 LYS A 13 -8.819 9.629 5.227 1.00 0.00 H ATOM 175 HZ1 LYS A 13 -8.195 8.113 6.990 1.00 0.00 H ATOM 176 HZ2 LYS A 13 -7.697 9.684 7.374 1.00 0.00 H ATOM 177 HZ3 LYS A 13 -6.568 8.545 6.834 1.00 0.00 H ATOM 178 N ILE A 14 -6.224 5.643 2.419 1.00 0.00 N ATOM 179 CA ILE A 14 -4.885 5.328 2.908 1.00 0.00 C ATOM 180 C ILE A 14 -4.020 4.759 1.788 1.00 0.00 C ATOM 181 O ILE A 14 -2.814 4.990 1.752 1.00 0.00 O ATOM 182 CB ILE A 14 -4.927 4.320 4.080 1.00 0.00 C ATOM 183 CG1 ILE A 14 -5.615 4.939 5.301 1.00 0.00 C ATOM 184 CG2 ILE A 14 -3.521 3.860 4.443 1.00 0.00 C ATOM 185 CD1 ILE A 14 -7.126 4.894 5.240 1.00 0.00 C ATOM 186 H ILE A 14 -6.988 5.137 2.764 1.00 0.00 H ATOM 187 HA ILE A 14 -4.433 6.245 3.264 1.00 0.00 H ATOM 188 HB ILE A 14 -5.489 3.456 3.761 1.00 0.00 H ATOM 189 HG12 ILE A 14 -5.306 4.406 6.188 1.00 0.00 H ATOM 190 HG13 ILE A 14 -5.316 5.973 5.388 1.00 0.00 H ATOM 191 HG21 ILE A 14 -3.089 3.330 3.606 1.00 0.00 H ATOM 192 HG22 ILE A 14 -3.567 3.205 5.300 1.00 0.00 H ATOM 193 HG23 ILE A 14 -2.911 4.719 4.679 1.00 0.00 H ATOM 194 HD11 ILE A 14 -7.453 3.868 5.160 1.00 0.00 H ATOM 195 HD12 ILE A 14 -7.469 5.449 4.380 1.00 0.00 H ATOM 196 HD13 ILE A 14 -7.536 5.333 6.138 1.00 0.00 H ATOM 197 N ALA A 15 -4.644 4.018 0.875 1.00 0.00 N ATOM 198 CA ALA A 15 -3.923 3.414 -0.241 1.00 0.00 C ATOM 199 C ALA A 15 -3.108 4.458 -0.993 1.00 0.00 C ATOM 200 O ALA A 15 -1.935 4.250 -1.288 1.00 0.00 O ATOM 201 CB ALA A 15 -4.895 2.720 -1.184 1.00 0.00 C ATOM 202 H ALA A 15 -5.610 3.874 0.954 1.00 0.00 H ATOM 203 HA ALA A 15 -3.252 2.671 0.158 1.00 0.00 H ATOM 204 HB1 ALA A 15 -5.573 3.450 -1.602 1.00 0.00 H ATOM 205 HB2 ALA A 15 -5.457 1.977 -0.638 1.00 0.00 H ATOM 206 HB3 ALA A 15 -4.344 2.243 -1.980 1.00 0.00 H ATOM 207 N SER A 16 -3.741 5.573 -1.315 1.00 0.00 N ATOM 208 CA SER A 16 -3.062 6.654 -2.014 1.00 0.00 C ATOM 209 C SER A 16 -1.917 7.204 -1.166 1.00 0.00 C ATOM 210 O SER A 16 -0.875 7.600 -1.686 1.00 0.00 O ATOM 211 CB SER A 16 -4.048 7.773 -2.354 1.00 0.00 C ATOM 212 OG SER A 16 -3.403 8.828 -3.046 1.00 0.00 O ATOM 213 H SER A 16 -4.685 5.673 -1.076 1.00 0.00 H ATOM 214 HA SER A 16 -2.655 6.249 -2.929 1.00 0.00 H ATOM 215 HB2 SER A 16 -4.835 7.378 -2.980 1.00 0.00 H ATOM 216 HB3 SER A 16 -4.474 8.164 -1.443 1.00 0.00 H ATOM 217 HG SER A 16 -2.959 9.400 -2.416 1.00 0.00 H ATOM 218 N ASN A 17 -2.131 7.217 0.147 1.00 0.00 N ATOM 219 CA ASN A 17 -1.149 7.737 1.095 1.00 0.00 C ATOM 220 C ASN A 17 0.075 6.829 1.231 1.00 0.00 C ATOM 221 O ASN A 17 1.201 7.315 1.332 1.00 0.00 O ATOM 222 CB ASN A 17 -1.809 7.929 2.459 1.00 0.00 C ATOM 223 CG ASN A 17 -2.621 9.207 2.538 1.00 0.00 C ATOM 224 OD1 ASN A 17 -2.304 10.199 1.881 1.00 0.00 O ATOM 225 ND2 ASN A 17 -3.677 9.189 3.344 1.00 0.00 N ATOM 226 H ASN A 17 -2.974 6.858 0.492 1.00 0.00 H ATOM 227 HA ASN A 17 -0.825 8.699 0.732 1.00 0.00 H ATOM 228 HB2 ASN A 17 -2.469 7.098 2.646 1.00 0.00 H ATOM 229 HB3 ASN A 17 -1.051 7.956 3.225 1.00 0.00 H ATOM 230 HD21 ASN A 17 -3.868 8.364 3.838 1.00 0.00 H ATOM 231 HD22 ASN A 17 -4.221 10.000 3.413 1.00 0.00 H ATOM 232 N VAL A 18 -0.139 5.518 1.248 1.00 0.00 N ATOM 233 CA VAL A 18 0.966 4.576 1.381 1.00 0.00 C ATOM 234 C VAL A 18 1.887 4.629 0.166 1.00 0.00 C ATOM 235 O VAL A 18 3.086 4.375 0.278 1.00 0.00 O ATOM 236 CB VAL A 18 0.472 3.132 1.597 1.00 0.00 C ATOM 237 CG1 VAL A 18 -0.394 3.045 2.842 1.00 0.00 C ATOM 238 CG2 VAL A 18 -0.281 2.622 0.382 1.00 0.00 C ATOM 239 H VAL A 18 -1.051 5.176 1.167 1.00 0.00 H ATOM 240 HA VAL A 18 1.536 4.865 2.252 1.00 0.00 H ATOM 241 HB VAL A 18 1.334 2.504 1.745 1.00 0.00 H ATOM 242 HG11 VAL A 18 -1.216 3.740 2.759 1.00 0.00 H ATOM 243 HG12 VAL A 18 0.198 3.291 3.711 1.00 0.00 H ATOM 244 HG13 VAL A 18 -0.781 2.042 2.943 1.00 0.00 H ATOM 245 HG21 VAL A 18 0.274 2.864 -0.513 1.00 0.00 H ATOM 246 HG22 VAL A 18 -1.252 3.092 0.340 1.00 0.00 H ATOM 247 HG23 VAL A 18 -0.401 1.552 0.454 1.00 0.00 H ATOM 248 N GLN A 19 1.321 4.957 -0.993 1.00 0.00 N ATOM 249 CA GLN A 19 2.096 5.049 -2.223 1.00 0.00 C ATOM 250 C GLN A 19 3.271 6.004 -2.050 1.00 0.00 C ATOM 251 O GLN A 19 4.370 5.750 -2.546 1.00 0.00 O ATOM 252 CB GLN A 19 1.211 5.533 -3.370 1.00 0.00 C ATOM 253 CG GLN A 19 0.083 4.578 -3.725 1.00 0.00 C ATOM 254 CD GLN A 19 0.586 3.257 -4.271 1.00 0.00 C ATOM 255 OE1 GLN A 19 0.794 3.109 -5.475 1.00 0.00 O ATOM 256 NE2 GLN A 19 0.778 2.284 -3.386 1.00 0.00 N ATOM 257 H GLN A 19 0.360 5.139 -1.023 1.00 0.00 H ATOM 258 HA GLN A 19 2.474 4.065 -2.458 1.00 0.00 H ATOM 259 HB2 GLN A 19 0.779 6.483 -3.096 1.00 0.00 H ATOM 260 HB3 GLN A 19 1.824 5.669 -4.246 1.00 0.00 H ATOM 261 HG2 GLN A 19 -0.497 4.383 -2.836 1.00 0.00 H ATOM 262 HG3 GLN A 19 -0.545 5.044 -4.469 1.00 0.00 H ATOM 263 HE21 GLN A 19 0.586 2.472 -2.444 1.00 0.00 H ATOM 264 HE22 GLN A 19 1.103 1.420 -3.713 1.00 0.00 H ATOM 265 N LYS A 20 3.029 7.104 -1.343 1.00 0.00 N ATOM 266 CA LYS A 20 4.067 8.098 -1.100 1.00 0.00 C ATOM 267 C LYS A 20 5.219 7.475 -0.325 1.00 0.00 C ATOM 268 O LYS A 20 6.384 7.787 -0.560 1.00 0.00 O ATOM 269 CB LYS A 20 3.512 9.294 -0.316 1.00 0.00 C ATOM 270 CG LYS A 20 2.034 9.574 -0.553 1.00 0.00 C ATOM 271 CD LYS A 20 1.726 9.838 -2.018 1.00 0.00 C ATOM 272 CE LYS A 20 2.432 11.087 -2.528 1.00 0.00 C ATOM 273 NZ LYS A 20 2.035 12.302 -1.764 1.00 0.00 N ATOM 274 H LYS A 20 2.134 7.248 -0.976 1.00 0.00 H ATOM 275 HA LYS A 20 4.431 8.439 -2.058 1.00 0.00 H ATOM 276 HB2 LYS A 20 3.653 9.110 0.738 1.00 0.00 H ATOM 277 HB3 LYS A 20 4.071 10.176 -0.592 1.00 0.00 H ATOM 278 HG2 LYS A 20 1.460 8.722 -0.227 1.00 0.00 H ATOM 279 HG3 LYS A 20 1.748 10.441 0.025 1.00 0.00 H ATOM 280 HD2 LYS A 20 2.048 8.990 -2.602 1.00 0.00 H ATOM 281 HD3 LYS A 20 0.658 9.968 -2.129 1.00 0.00 H ATOM 282 HE2 LYS A 20 3.499 10.945 -2.432 1.00 0.00 H ATOM 283 HE3 LYS A 20 2.181 11.227 -3.568 1.00 0.00 H ATOM 284 HZ1 LYS A 20 2.539 13.135 -2.133 1.00 0.00 H ATOM 285 HZ2 LYS A 20 2.270 12.185 -0.757 1.00 0.00 H ATOM 286 HZ3 LYS A 20 1.012 12.463 -1.855 1.00 0.00 H ATOM 287 N LYS A 21 4.878 6.597 0.610 1.00 0.00 N ATOM 288 CA LYS A 21 5.874 5.922 1.429 1.00 0.00 C ATOM 289 C LYS A 21 6.656 4.895 0.610 1.00 0.00 C ATOM 290 O LYS A 21 7.837 4.654 0.864 1.00 0.00 O ATOM 291 CB LYS A 21 5.191 5.269 2.641 1.00 0.00 C ATOM 292 CG LYS A 21 5.755 3.912 3.032 1.00 0.00 C ATOM 293 CD LYS A 21 5.035 2.787 2.308 1.00 0.00 C ATOM 294 CE LYS A 21 3.740 2.410 3.009 1.00 0.00 C ATOM 295 NZ LYS A 21 3.085 1.236 2.370 1.00 0.00 N ATOM 296 H LYS A 21 3.929 6.390 0.748 1.00 0.00 H ATOM 297 HA LYS A 21 6.566 6.672 1.785 1.00 0.00 H ATOM 298 HB2 LYS A 21 5.292 5.928 3.488 1.00 0.00 H ATOM 299 HB3 LYS A 21 4.141 5.146 2.419 1.00 0.00 H ATOM 300 HG2 LYS A 21 6.805 3.878 2.780 1.00 0.00 H ATOM 301 HG3 LYS A 21 5.635 3.777 4.097 1.00 0.00 H ATOM 302 HD2 LYS A 21 4.805 3.115 1.304 1.00 0.00 H ATOM 303 HD3 LYS A 21 5.680 1.922 2.269 1.00 0.00 H ATOM 304 HE2 LYS A 21 3.958 2.174 4.039 1.00 0.00 H ATOM 305 HE3 LYS A 21 3.065 3.254 2.968 1.00 0.00 H ATOM 306 HZ1 LYS A 21 3.712 0.407 2.421 1.00 0.00 H ATOM 307 HZ2 LYS A 21 2.880 1.441 1.371 1.00 0.00 H ATOM 308 HZ3 LYS A 21 2.194 1.015 2.857 1.00 0.00 H ATOM 309 N LEU A 22 5.990 4.294 -0.374 1.00 0.00 N ATOM 310 CA LEU A 22 6.622 3.287 -1.221 1.00 0.00 C ATOM 311 C LEU A 22 7.716 3.895 -2.084 1.00 0.00 C ATOM 312 O LEU A 22 8.722 3.247 -2.371 1.00 0.00 O ATOM 313 CB LEU A 22 5.581 2.605 -2.105 1.00 0.00 C ATOM 314 CG LEU A 22 4.525 1.807 -1.347 1.00 0.00 C ATOM 315 CD1 LEU A 22 3.502 1.226 -2.310 1.00 0.00 C ATOM 316 CD2 LEU A 22 5.177 0.700 -0.527 1.00 0.00 C ATOM 317 H LEU A 22 5.054 4.534 -0.533 1.00 0.00 H ATOM 318 HA LEU A 22 7.066 2.547 -0.574 1.00 0.00 H ATOM 319 HB2 LEU A 22 5.081 3.364 -2.688 1.00 0.00 H ATOM 320 HB3 LEU A 22 6.093 1.935 -2.778 1.00 0.00 H ATOM 321 HG LEU A 22 4.010 2.471 -0.668 1.00 0.00 H ATOM 322 HD11 LEU A 22 2.747 0.691 -1.753 1.00 0.00 H ATOM 323 HD12 LEU A 22 3.993 0.550 -2.993 1.00 0.00 H ATOM 324 HD13 LEU A 22 3.037 2.027 -2.867 1.00 0.00 H ATOM 325 HD21 LEU A 22 5.921 1.128 0.130 1.00 0.00 H ATOM 326 HD22 LEU A 22 5.651 -0.007 -1.192 1.00 0.00 H ATOM 327 HD23 LEU A 22 4.425 0.195 0.059 1.00 0.00 H ATOM 328 N THR A 23 7.518 5.140 -2.498 1.00 0.00 N ATOM 329 CA THR A 23 8.504 5.822 -3.326 1.00 0.00 C ATOM 330 C THR A 23 9.797 6.014 -2.541 1.00 0.00 C ATOM 331 O THR A 23 10.890 5.999 -3.110 1.00 0.00 O ATOM 332 CB THR A 23 7.990 7.187 -3.836 1.00 0.00 C ATOM 333 OG1 THR A 23 8.601 7.498 -5.094 1.00 0.00 O ATOM 334 CG2 THR A 23 8.293 8.301 -2.844 1.00 0.00 C ATOM 335 H THR A 23 6.691 5.605 -2.245 1.00 0.00 H ATOM 336 HA THR A 23 8.707 5.193 -4.181 1.00 0.00 H ATOM 337 HB THR A 23 6.920 7.125 -3.970 1.00 0.00 H ATOM 338 HG1 THR A 23 7.939 7.461 -5.788 1.00 0.00 H ATOM 339 HG21 THR A 23 7.991 7.993 -1.856 1.00 0.00 H ATOM 340 HG22 THR A 23 7.753 9.193 -3.127 1.00 0.00 H ATOM 341 HG23 THR A 23 9.354 8.505 -2.849 1.00 0.00 H ATOM 342 N ARG A 24 9.662 6.196 -1.228 1.00 0.00 N ATOM 343 CA ARG A 24 10.816 6.370 -0.360 1.00 0.00 C ATOM 344 C ARG A 24 11.627 5.081 -0.309 1.00 0.00 C ATOM 345 O ARG A 24 12.857 5.102 -0.375 1.00 0.00 O ATOM 346 CB ARG A 24 10.371 6.768 1.044 1.00 0.00 C ATOM 347 CG ARG A 24 9.805 8.174 1.114 1.00 0.00 C ATOM 348 CD ARG A 24 9.315 8.499 2.510 1.00 0.00 C ATOM 349 NE ARG A 24 10.393 8.453 3.493 1.00 0.00 N ATOM 350 CZ ARG A 24 10.276 7.891 4.693 1.00 0.00 C ATOM 351 NH1 ARG A 24 9.130 7.332 5.060 1.00 0.00 N ATOM 352 NH2 ARG A 24 11.307 7.889 5.527 1.00 0.00 N ATOM 353 H ARG A 24 8.762 6.212 -0.838 1.00 0.00 H ATOM 354 HA ARG A 24 11.428 7.158 -0.769 1.00 0.00 H ATOM 355 HB2 ARG A 24 9.609 6.078 1.378 1.00 0.00 H ATOM 356 HB3 ARG A 24 11.218 6.709 1.710 1.00 0.00 H ATOM 357 HG2 ARG A 24 10.578 8.876 0.841 1.00 0.00 H ATOM 358 HG3 ARG A 24 8.980 8.255 0.422 1.00 0.00 H ATOM 359 HD2 ARG A 24 8.887 9.489 2.503 1.00 0.00 H ATOM 360 HD3 ARG A 24 8.559 7.781 2.784 1.00 0.00 H ATOM 361 HE ARG A 24 11.250 8.861 3.246 1.00 0.00 H ATOM 362 HH11 ARG A 24 8.350 7.331 4.435 1.00 0.00 H ATOM 363 HH12 ARG A 24 9.048 6.910 5.963 1.00 0.00 H ATOM 364 HH21 ARG A 24 12.171 8.309 5.254 1.00 0.00 H ATOM 365 HH22 ARG A 24 11.218 7.467 6.429 1.00 0.00 H ATOM 366 N ALA A 25 10.918 3.961 -0.192 1.00 0.00 N ATOM 367 CA ALA A 25 11.549 2.650 -0.150 1.00 0.00 C ATOM 368 C ALA A 25 12.355 2.416 -1.418 1.00 0.00 C ATOM 369 O ALA A 25 13.416 1.796 -1.389 1.00 0.00 O ATOM 370 CB ALA A 25 10.496 1.562 0.020 1.00 0.00 C ATOM 371 H ALA A 25 9.945 4.021 -0.137 1.00 0.00 H ATOM 372 HA ALA A 25 12.211 2.620 0.702 1.00 0.00 H ATOM 373 HB1 ALA A 25 10.980 0.598 0.069 1.00 0.00 H ATOM 374 HB2 ALA A 25 9.817 1.581 -0.819 1.00 0.00 H ATOM 375 HB3 ALA A 25 9.944 1.734 0.933 1.00 0.00 H ATOM 376 N GLN A 26 11.833 2.916 -2.534 1.00 0.00 N ATOM 377 CA GLN A 26 12.500 2.781 -3.822 1.00 0.00 C ATOM 378 C GLN A 26 13.864 3.455 -3.795 1.00 0.00 C ATOM 379 O GLN A 26 14.848 2.908 -4.284 1.00 0.00 O ATOM 380 CB GLN A 26 11.638 3.381 -4.931 1.00 0.00 C ATOM 381 CG GLN A 26 10.780 2.352 -5.644 1.00 0.00 C ATOM 382 CD GLN A 26 9.630 2.977 -6.408 1.00 0.00 C ATOM 383 OE1 GLN A 26 9.762 3.312 -7.586 1.00 0.00 O ATOM 384 NE2 GLN A 26 8.495 3.140 -5.741 1.00 0.00 N ATOM 385 H GLN A 26 10.977 3.389 -2.490 1.00 0.00 H ATOM 386 HA GLN A 26 12.636 1.727 -4.015 1.00 0.00 H ATOM 387 HB2 GLN A 26 10.986 4.130 -4.501 1.00 0.00 H ATOM 388 HB3 GLN A 26 12.281 3.851 -5.659 1.00 0.00 H ATOM 389 HG2 GLN A 26 11.401 1.808 -6.342 1.00 0.00 H ATOM 390 HG3 GLN A 26 10.381 1.665 -4.912 1.00 0.00 H ATOM 391 HE21 GLN A 26 8.463 2.852 -4.804 1.00 0.00 H ATOM 392 HE22 GLN A 26 7.735 3.542 -6.211 1.00 0.00 H ATOM 393 N GLU A 27 13.916 4.659 -3.244 1.00 0.00 N ATOM 394 CA GLU A 27 15.172 5.384 -3.148 1.00 0.00 C ATOM 395 C GLU A 27 16.120 4.688 -2.175 1.00 0.00 C ATOM 396 O GLU A 27 17.339 4.746 -2.332 1.00 0.00 O ATOM 397 CB GLU A 27 14.935 6.825 -2.705 1.00 0.00 C ATOM 398 CG GLU A 27 13.891 7.556 -3.535 1.00 0.00 C ATOM 399 CD GLU A 27 13.654 8.975 -3.053 1.00 0.00 C ATOM 400 OE1 GLU A 27 12.773 9.169 -2.189 1.00 0.00 O ATOM 401 OE2 GLU A 27 14.349 9.890 -3.541 1.00 0.00 O ATOM 402 H GLU A 27 13.095 5.066 -2.896 1.00 0.00 H ATOM 403 HA GLU A 27 15.623 5.389 -4.127 1.00 0.00 H ATOM 404 HB2 GLU A 27 14.613 6.827 -1.675 1.00 0.00 H ATOM 405 HB3 GLU A 27 15.868 7.363 -2.785 1.00 0.00 H ATOM 406 HG2 GLU A 27 14.226 7.592 -4.560 1.00 0.00 H ATOM 407 HG3 GLU A 27 12.960 7.012 -3.478 1.00 0.00 H ATOM 408 N LYS A 28 15.547 4.031 -1.168 1.00 0.00 N ATOM 409 CA LYS A 28 16.338 3.333 -0.161 1.00 0.00 C ATOM 410 C LYS A 28 16.964 2.053 -0.711 1.00 0.00 C ATOM 411 O LYS A 28 18.132 1.768 -0.446 1.00 0.00 O ATOM 412 CB LYS A 28 15.479 3.006 1.056 1.00 0.00 C ATOM 413 CG LYS A 28 16.273 2.380 2.185 1.00 0.00 C ATOM 414 CD LYS A 28 15.736 2.792 3.543 1.00 0.00 C ATOM 415 CE LYS A 28 16.230 4.173 3.951 1.00 0.00 C ATOM 416 NZ LYS A 28 15.591 5.256 3.152 1.00 0.00 N ATOM 417 H LYS A 28 14.568 4.018 -1.098 1.00 0.00 H ATOM 418 HA LYS A 28 17.130 3.996 0.151 1.00 0.00 H ATOM 419 HB2 LYS A 28 15.024 3.915 1.419 1.00 0.00 H ATOM 420 HB3 LYS A 28 14.703 2.315 0.762 1.00 0.00 H ATOM 421 HG2 LYS A 28 16.217 1.306 2.097 1.00 0.00 H ATOM 422 HG3 LYS A 28 17.304 2.696 2.101 1.00 0.00 H ATOM 423 HD2 LYS A 28 14.659 2.807 3.499 1.00 0.00 H ATOM 424 HD3 LYS A 28 16.060 2.072 4.279 1.00 0.00 H ATOM 425 HE2 LYS A 28 16.002 4.329 4.996 1.00 0.00 H ATOM 426 HE3 LYS A 28 17.300 4.216 3.808 1.00 0.00 H ATOM 427 HZ1 LYS A 28 15.867 5.173 2.152 1.00 0.00 H ATOM 428 HZ2 LYS A 28 15.892 6.187 3.506 1.00 0.00 H ATOM 429 HZ3 LYS A 28 14.557 5.189 3.222 1.00 0.00 H ATOM 430 N VAL A 29 16.190 1.283 -1.472 1.00 0.00 N ATOM 431 CA VAL A 29 16.691 0.035 -2.040 1.00 0.00 C ATOM 432 C VAL A 29 17.904 0.296 -2.925 1.00 0.00 C ATOM 433 O VAL A 29 18.793 -0.548 -3.035 1.00 0.00 O ATOM 434 CB VAL A 29 15.614 -0.727 -2.840 1.00 0.00 C ATOM 435 CG1 VAL A 29 14.545 -1.269 -1.904 1.00 0.00 C ATOM 436 CG2 VAL A 29 14.988 0.156 -3.905 1.00 0.00 C ATOM 437 H VAL A 29 15.271 1.560 -1.657 1.00 0.00 H ATOM 438 HA VAL A 29 17.001 -0.592 -1.216 1.00 0.00 H ATOM 439 HB VAL A 29 16.088 -1.563 -3.332 1.00 0.00 H ATOM 440 HG11 VAL A 29 14.996 -1.953 -1.201 1.00 0.00 H ATOM 441 HG12 VAL A 29 13.792 -1.788 -2.479 1.00 0.00 H ATOM 442 HG13 VAL A 29 14.089 -0.450 -1.368 1.00 0.00 H ATOM 443 HG21 VAL A 29 14.317 -0.433 -4.513 1.00 0.00 H ATOM 444 HG22 VAL A 29 15.764 0.575 -4.528 1.00 0.00 H ATOM 445 HG23 VAL A 29 14.433 0.954 -3.432 1.00 0.00 H ATOM 446 N LEU A 30 17.930 1.464 -3.559 1.00 0.00 N ATOM 447 CA LEU A 30 19.047 1.838 -4.420 1.00 0.00 C ATOM 448 C LEU A 30 20.354 1.780 -3.637 1.00 0.00 C ATOM 449 O LEU A 30 21.399 1.423 -4.177 1.00 0.00 O ATOM 450 CB LEU A 30 18.849 3.251 -4.975 1.00 0.00 C ATOM 451 CG LEU A 30 17.562 3.469 -5.770 1.00 0.00 C ATOM 452 CD1 LEU A 30 17.312 4.955 -5.982 1.00 0.00 C ATOM 453 CD2 LEU A 30 17.632 2.743 -7.105 1.00 0.00 C ATOM 454 H LEU A 30 17.181 2.087 -3.445 1.00 0.00 H ATOM 455 HA LEU A 30 19.090 1.134 -5.239 1.00 0.00 H ATOM 456 HB2 LEU A 30 18.855 3.943 -4.147 1.00 0.00 H ATOM 457 HB3 LEU A 30 19.685 3.481 -5.619 1.00 0.00 H ATOM 458 HG LEU A 30 16.734 3.065 -5.213 1.00 0.00 H ATOM 459 HD11 LEU A 30 16.399 5.090 -6.544 1.00 0.00 H ATOM 460 HD12 LEU A 30 18.137 5.386 -6.528 1.00 0.00 H ATOM 461 HD13 LEU A 30 17.218 5.447 -5.022 1.00 0.00 H ATOM 462 HD21 LEU A 30 18.454 3.134 -7.686 1.00 0.00 H ATOM 463 HD22 LEU A 30 16.707 2.893 -7.644 1.00 0.00 H ATOM 464 HD23 LEU A 30 17.781 1.687 -6.933 1.00 0.00 H ATOM 465 N GLN A 31 20.280 2.139 -2.358 1.00 0.00 N ATOM 466 CA GLN A 31 21.451 2.128 -1.488 1.00 0.00 C ATOM 467 C GLN A 31 21.994 0.712 -1.332 1.00 0.00 C ATOM 468 O GLN A 31 23.190 0.514 -1.117 1.00 0.00 O ATOM 469 CB GLN A 31 21.097 2.711 -0.118 1.00 0.00 C ATOM 470 CG GLN A 31 20.741 4.187 -0.160 1.00 0.00 C ATOM 471 CD GLN A 31 20.434 4.753 1.214 1.00 0.00 C ATOM 472 OE1 GLN A 31 21.325 5.241 1.909 1.00 0.00 O ATOM 473 NE2 GLN A 31 19.170 4.689 1.612 1.00 0.00 N ATOM 474 H GLN A 31 19.416 2.420 -1.991 1.00 0.00 H ATOM 475 HA GLN A 31 22.211 2.744 -1.947 1.00 0.00 H ATOM 476 HB2 GLN A 31 20.252 2.170 0.285 1.00 0.00 H ATOM 477 HB3 GLN A 31 21.943 2.586 0.543 1.00 0.00 H ATOM 478 HG2 GLN A 31 21.572 4.734 -0.579 1.00 0.00 H ATOM 479 HG3 GLN A 31 19.872 4.317 -0.788 1.00 0.00 H ATOM 480 HE21 GLN A 31 18.513 4.286 1.005 1.00 0.00 H ATOM 481 HE22 GLN A 31 18.943 5.048 2.495 1.00 0.00 H ATOM 482 N LYS A 32 21.105 -0.269 -1.439 1.00 0.00 N ATOM 483 CA LYS A 32 21.490 -1.671 -1.317 1.00 0.00 C ATOM 484 C LYS A 32 22.220 -2.136 -2.573 1.00 0.00 C ATOM 485 O LYS A 32 23.257 -2.796 -2.494 1.00 0.00 O ATOM 486 CB LYS A 32 20.252 -2.541 -1.085 1.00 0.00 C ATOM 487 CG LYS A 32 19.415 -2.107 0.109 1.00 0.00 C ATOM 488 CD LYS A 32 18.084 -2.843 0.157 1.00 0.00 C ATOM 489 CE LYS A 32 18.273 -4.329 0.425 1.00 0.00 C ATOM 490 NZ LYS A 32 18.942 -4.576 1.732 1.00 0.00 N ATOM 491 H LYS A 32 20.165 -0.046 -1.605 1.00 0.00 H ATOM 492 HA LYS A 32 22.152 -1.764 -0.469 1.00 0.00 H ATOM 493 HB2 LYS A 32 19.630 -2.504 -1.966 1.00 0.00 H ATOM 494 HB3 LYS A 32 20.570 -3.561 -0.922 1.00 0.00 H ATOM 495 HG2 LYS A 32 19.963 -2.318 1.016 1.00 0.00 H ATOM 496 HG3 LYS A 32 19.227 -1.046 0.038 1.00 0.00 H ATOM 497 HD2 LYS A 32 17.478 -2.421 0.943 1.00 0.00 H ATOM 498 HD3 LYS A 32 17.583 -2.719 -0.792 1.00 0.00 H ATOM 499 HE2 LYS A 32 17.304 -4.807 0.431 1.00 0.00 H ATOM 500 HE3 LYS A 32 18.876 -4.752 -0.364 1.00 0.00 H ATOM 501 HZ1 LYS A 32 18.367 -4.192 2.507 1.00 0.00 H ATOM 502 HZ2 LYS A 32 19.877 -4.118 1.748 1.00 0.00 H ATOM 503 HZ3 LYS A 32 19.067 -5.598 1.882 1.00 0.00 H ATOM 504 N LEU A 33 21.669 -1.781 -3.728 1.00 0.00 N ATOM 505 CA LEU A 33 22.259 -2.157 -5.009 1.00 0.00 C ATOM 506 C LEU A 33 23.402 -1.215 -5.373 1.00 0.00 C ATOM 507 O LEU A 33 24.572 -1.593 -5.329 1.00 0.00 O ATOM 508 CB LEU A 33 21.197 -2.124 -6.110 1.00 0.00 C ATOM 509 CG LEU A 33 19.815 -2.635 -5.702 1.00 0.00 C ATOM 510 CD1 LEU A 33 18.829 -2.473 -6.849 1.00 0.00 C ATOM 511 CD2 LEU A 33 19.887 -4.089 -5.258 1.00 0.00 C ATOM 512 H LEU A 33 20.844 -1.252 -3.721 1.00 0.00 H ATOM 513 HA LEU A 33 22.644 -3.161 -4.919 1.00 0.00 H ATOM 514 HB2 LEU A 33 21.091 -1.104 -6.446 1.00 0.00 H ATOM 515 HB3 LEU A 33 21.547 -2.723 -6.937 1.00 0.00 H ATOM 516 HG LEU A 33 19.458 -2.046 -4.872 1.00 0.00 H ATOM 517 HD11 LEU A 33 18.719 -1.424 -7.082 1.00 0.00 H ATOM 518 HD12 LEU A 33 17.872 -2.881 -6.561 1.00 0.00 H ATOM 519 HD13 LEU A 33 19.197 -2.998 -7.718 1.00 0.00 H ATOM 520 HD21 LEU A 33 18.897 -4.438 -5.007 1.00 0.00 H ATOM 521 HD22 LEU A 33 20.528 -4.170 -4.394 1.00 0.00 H ATOM 522 HD23 LEU A 33 20.288 -4.690 -6.060 1.00 0.00 H ATOM 523 N TYR A 34 23.046 0.014 -5.732 1.00 0.00 N ATOM 524 CA TYR A 34 24.029 1.021 -6.108 1.00 0.00 C ATOM 525 C TYR A 34 24.902 1.403 -4.916 1.00 0.00 C ATOM 526 O TYR A 34 25.978 0.791 -4.752 1.00 0.00 O ATOM 527 CB TYR A 34 23.324 2.261 -6.662 1.00 0.00 C ATOM 528 CG TYR A 34 22.443 1.972 -7.858 1.00 0.00 C ATOM 529 CD1 TYR A 34 22.955 2.022 -9.147 1.00 0.00 C ATOM 530 CD2 TYR A 34 21.098 1.649 -7.697 1.00 0.00 C ATOM 531 CE1 TYR A 34 22.156 1.758 -10.244 1.00 0.00 C ATOM 532 CE2 TYR A 34 20.295 1.384 -8.790 1.00 0.00 C ATOM 533 CZ TYR A 34 20.828 1.441 -10.060 1.00 0.00 C ATOM 534 OH TYR A 34 20.031 1.178 -11.150 1.00 0.00 O ATOM 535 OXT TYR A 34 24.503 2.313 -4.158 1.00 0.00 O ATOM 536 H TYR A 34 22.095 0.249 -5.745 1.00 0.00 H ATOM 537 HA TYR A 34 24.656 0.600 -6.878 1.00 0.00 H ATOM 538 HB2 TYR A 34 22.704 2.690 -5.890 1.00 0.00 H ATOM 539 HB3 TYR A 34 24.068 2.984 -6.964 1.00 0.00 H ATOM 540 HD1 TYR A 34 23.997 2.271 -9.289 1.00 0.00 H ATOM 541 HD2 TYR A 34 20.682 1.607 -6.699 1.00 0.00 H ATOM 542 HE1 TYR A 34 22.575 1.802 -11.238 1.00 0.00 H ATOM 543 HE2 TYR A 34 19.254 1.136 -8.645 1.00 0.00 H ATOM 544 HH TYR A 34 20.506 0.616 -11.767 1.00 0.00 H TER 545 TYR A 34