ATOM 1 N GLY A 1 -12.897 -2.791 -6.045 1.00 5.68 N ATOM 2 CA GLY A 1 -12.363 -2.720 -4.662 1.00 4.90 C ATOM 3 C GLY A 1 -13.151 -1.762 -3.798 1.00 3.69 C ATOM 4 O GLY A 1 -13.892 -0.927 -4.314 1.00 3.47 O ATOM 5 H1 GLY A 1 -12.861 -1.852 -6.494 1.00 5.94 H ATOM 6 H2 GLY A 1 -13.884 -3.117 -6.029 1.00 5.85 H ATOM 7 H3 GLY A 1 -12.329 -3.456 -6.615 1.00 6.14 H ATOM 8 HA2 GLY A 1 -12.404 -3.704 -4.219 1.00 5.18 H ATOM 9 HA3 GLY A 1 -11.335 -2.393 -4.699 1.00 5.26 H ATOM 10 N SER A 2 -13.004 -1.885 -2.487 1.00 3.37 N ATOM 11 CA SER A 2 -13.723 -1.030 -1.555 1.00 2.65 C ATOM 12 C SER A 2 -12.744 -0.323 -0.623 1.00 2.25 C ATOM 13 O SER A 2 -12.617 -0.684 0.549 1.00 2.83 O ATOM 14 CB SER A 2 -14.730 -1.857 -0.749 1.00 3.48 C ATOM 15 OG SER A 2 -15.632 -2.540 -1.607 1.00 4.13 O ATOM 16 H SER A 2 -12.392 -2.566 -2.134 1.00 4.00 H ATOM 17 HA SER A 2 -14.257 -0.287 -2.130 1.00 2.41 H ATOM 18 HB2 SER A 2 -14.201 -2.584 -0.151 1.00 3.77 H ATOM 19 HB3 SER A 2 -15.295 -1.200 -0.103 1.00 3.90 H ATOM 20 HG SER A 2 -15.467 -3.496 -1.550 1.00 4.26 H ATOM 21 N ALA A 3 -12.057 0.681 -1.164 1.00 1.83 N ATOM 22 CA ALA A 3 -11.048 1.442 -0.429 1.00 1.72 C ATOM 23 C ALA A 3 -10.021 0.521 0.219 1.00 1.32 C ATOM 24 O ALA A 3 -9.752 0.610 1.418 1.00 1.36 O ATOM 25 CB ALA A 3 -11.701 2.343 0.609 1.00 2.19 C ATOM 26 H ALA A 3 -12.243 0.928 -2.100 1.00 2.12 H ATOM 27 HA ALA A 3 -10.537 2.076 -1.140 1.00 1.95 H ATOM 28 HB1 ALA A 3 -12.225 1.736 1.332 1.00 2.24 H ATOM 29 HB2 ALA A 3 -12.400 3.005 0.120 1.00 2.87 H ATOM 30 HB3 ALA A 3 -10.941 2.925 1.108 1.00 2.46 H ATOM 31 N THR A 4 -9.456 -0.369 -0.583 1.00 1.04 N ATOM 32 CA THR A 4 -8.436 -1.292 -0.107 1.00 0.68 C ATOM 33 C THR A 4 -7.079 -0.634 -0.160 1.00 0.46 C ATOM 34 O THR A 4 -6.143 -0.991 0.542 1.00 0.57 O ATOM 35 CB THR A 4 -8.461 -2.593 -0.935 1.00 0.56 C ATOM 36 OG1 THR A 4 -9.823 -2.947 -1.223 1.00 0.85 O ATOM 37 CG2 THR A 4 -7.799 -3.739 -0.185 1.00 0.64 C ATOM 38 H THR A 4 -9.746 -0.417 -1.523 1.00 1.15 H ATOM 39 HA THR A 4 -8.637 -1.515 0.891 1.00 0.81 H ATOM 40 HB THR A 4 -7.930 -2.428 -1.862 1.00 0.67 H ATOM 41 HG1 THR A 4 -10.129 -3.591 -0.568 1.00 0.99 H ATOM 42 HG21 THR A 4 -6.783 -3.469 0.061 1.00 1.37 H ATOM 43 HG22 THR A 4 -7.798 -4.623 -0.805 1.00 1.19 H ATOM 44 HG23 THR A 4 -8.349 -3.939 0.723 1.00 1.12 H ATOM 45 N PHE A 5 -7.036 0.375 -0.979 1.00 0.30 N ATOM 46 CA PHE A 5 -5.834 1.137 -1.302 1.00 0.28 C ATOM 47 C PHE A 5 -6.080 2.661 -1.214 1.00 0.40 C ATOM 48 O PHE A 5 -5.730 3.412 -2.124 1.00 0.56 O ATOM 49 CB PHE A 5 -5.590 0.806 -2.726 1.00 0.41 C ATOM 50 CG PHE A 5 -5.696 -0.640 -2.963 1.00 0.38 C ATOM 51 CD1 PHE A 5 -5.032 -1.440 -2.130 1.00 0.29 C ATOM 52 CD2 PHE A 5 -6.502 -1.205 -3.936 1.00 0.49 C ATOM 53 CE1 PHE A 5 -5.130 -2.744 -2.189 1.00 0.29 C ATOM 54 CE2 PHE A 5 -6.591 -2.584 -4.013 1.00 0.51 C ATOM 55 CZ PHE A 5 -5.884 -3.342 -3.095 1.00 0.41 C ATOM 56 H PHE A 5 -7.845 0.609 -1.396 1.00 0.38 H ATOM 57 HA PHE A 5 -5.005 0.816 -0.691 1.00 0.38 H ATOM 58 HB2 PHE A 5 -6.368 1.277 -3.235 1.00 0.52 H ATOM 59 HB3 PHE A 5 -4.625 1.153 -3.051 1.00 0.58 H ATOM 60 HD1 PHE A 5 -4.430 -1.017 -1.368 1.00 0.26 H ATOM 61 HD2 PHE A 5 -7.038 -0.575 -4.632 1.00 0.58 H ATOM 62 HE1 PHE A 5 -4.586 -3.312 -1.506 1.00 0.24 H ATOM 63 HE2 PHE A 5 -7.213 -3.058 -4.759 1.00 0.63 H ATOM 64 HZ PHE A 5 -5.931 -4.399 -3.060 1.00 0.43 H ATOM 65 N PRO A 6 -6.680 3.103 -0.119 1.00 0.47 N ATOM 66 CA PRO A 6 -7.101 4.478 0.121 1.00 0.61 C ATOM 67 C PRO A 6 -5.963 5.439 0.418 1.00 0.46 C ATOM 68 O PRO A 6 -4.844 5.019 0.702 1.00 0.48 O ATOM 69 CB PRO A 6 -8.006 4.339 1.326 1.00 0.79 C ATOM 70 CG PRO A 6 -7.498 3.185 2.027 1.00 0.74 C ATOM 71 CD PRO A 6 -7.053 2.249 0.959 1.00 0.64 C ATOM 72 HA PRO A 6 -7.683 4.843 -0.686 1.00 0.73 H ATOM 73 HB2 PRO A 6 -7.974 5.229 1.934 1.00 0.84 H ATOM 74 HB3 PRO A 6 -8.994 4.147 1.005 1.00 0.93 H ATOM 75 HG2 PRO A 6 -6.685 3.476 2.649 1.00 0.71 H ATOM 76 HG3 PRO A 6 -8.290 2.755 2.589 1.00 0.88 H ATOM 77 HD2 PRO A 6 -6.221 1.681 1.255 1.00 0.62 H ATOM 78 HD3 PRO A 6 -7.849 1.595 0.623 1.00 0.85 H ATOM 79 N GLU A 7 -6.279 6.724 0.382 1.00 0.39 N ATOM 80 CA GLU A 7 -5.306 7.793 0.550 1.00 0.36 C ATOM 81 C GLU A 7 -4.507 7.628 1.837 1.00 0.32 C ATOM 82 O GLU A 7 -3.318 7.918 1.866 1.00 0.38 O ATOM 83 CB GLU A 7 -6.002 9.156 0.556 1.00 0.54 C ATOM 84 CG GLU A 7 -7.093 9.311 -0.483 1.00 0.88 C ATOM 85 CD GLU A 7 -8.399 8.677 -0.051 1.00 1.77 C ATOM 86 OE1 GLU A 7 -9.112 9.270 0.787 1.00 2.46 O ATOM 87 OE2 GLU A 7 -8.728 7.589 -0.556 1.00 2.36 O ATOM 88 H GLU A 7 -7.215 6.970 0.243 1.00 0.44 H ATOM 89 HA GLU A 7 -4.624 7.750 -0.285 1.00 0.39 H ATOM 90 HB2 GLU A 7 -6.445 9.312 1.519 1.00 0.82 H ATOM 91 HB3 GLU A 7 -5.265 9.918 0.382 1.00 0.87 H ATOM 92 HG2 GLU A 7 -7.260 10.362 -0.662 1.00 1.38 H ATOM 93 HG3 GLU A 7 -6.766 8.839 -1.389 1.00 1.29 H ATOM 94 N GLN A 8 -5.168 7.185 2.898 1.00 0.40 N ATOM 95 CA GLN A 8 -4.495 6.886 4.159 1.00 0.58 C ATOM 96 C GLN A 8 -3.236 6.045 3.935 1.00 0.56 C ATOM 97 O GLN A 8 -2.120 6.469 4.234 1.00 0.60 O ATOM 98 CB GLN A 8 -5.455 6.136 5.084 1.00 0.78 C ATOM 99 CG GLN A 8 -4.777 5.575 6.311 1.00 1.62 C ATOM 100 CD GLN A 8 -5.678 4.703 7.168 1.00 1.94 C ATOM 101 OE1 GLN A 8 -5.200 3.786 7.832 1.00 2.74 O ATOM 102 NE2 GLN A 8 -6.977 4.971 7.168 1.00 1.96 N ATOM 103 H GLN A 8 -6.149 7.088 2.849 1.00 0.40 H ATOM 104 HA GLN A 8 -4.217 7.820 4.621 1.00 0.67 H ATOM 105 HB2 GLN A 8 -6.231 6.814 5.404 1.00 1.06 H ATOM 106 HB3 GLN A 8 -5.900 5.320 4.543 1.00 1.46 H ATOM 107 HG2 GLN A 8 -3.935 4.978 5.992 1.00 2.34 H ATOM 108 HG3 GLN A 8 -4.422 6.392 6.898 1.00 2.08 H ATOM 109 HE21 GLN A 8 -7.305 5.719 6.623 1.00 2.07 H ATOM 110 HE22 GLN A 8 -7.565 4.400 7.709 1.00 2.32 H ATOM 111 N THR A 9 -3.440 4.850 3.419 1.00 0.57 N ATOM 112 CA THR A 9 -2.390 3.921 3.124 1.00 0.61 C ATOM 113 C THR A 9 -1.538 4.400 1.975 1.00 0.45 C ATOM 114 O THR A 9 -0.330 4.180 1.942 1.00 0.45 O ATOM 115 CB THR A 9 -2.983 2.546 2.813 1.00 0.77 C ATOM 116 OG1 THR A 9 -3.948 2.642 1.757 1.00 0.71 O ATOM 117 CG2 THR A 9 -3.652 1.963 4.045 1.00 0.91 C ATOM 118 H THR A 9 -4.332 4.573 3.237 1.00 0.59 H ATOM 119 HA THR A 9 -1.783 3.840 3.984 1.00 0.70 H ATOM 120 HB THR A 9 -2.191 1.904 2.511 1.00 0.87 H ATOM 121 HG1 THR A 9 -3.575 3.132 1.017 1.00 1.04 H ATOM 122 HG21 THR A 9 -4.057 0.991 3.810 1.00 1.53 H ATOM 123 HG22 THR A 9 -4.450 2.620 4.360 1.00 0.96 H ATOM 124 HG23 THR A 9 -2.927 1.871 4.838 1.00 1.21 H ATOM 125 N ILE A 10 -2.195 5.067 1.053 1.00 0.35 N ATOM 126 CA ILE A 10 -1.550 5.683 -0.080 1.00 0.29 C ATOM 127 C ILE A 10 -0.428 6.541 0.416 1.00 0.19 C ATOM 128 O ILE A 10 0.726 6.305 0.124 1.00 0.20 O ATOM 129 CB ILE A 10 -2.548 6.582 -0.865 1.00 0.37 C ATOM 130 CG1 ILE A 10 -3.421 5.761 -1.802 1.00 0.56 C ATOM 131 CG2 ILE A 10 -1.822 7.654 -1.648 1.00 0.57 C ATOM 132 CD1 ILE A 10 -2.652 5.128 -2.925 1.00 0.94 C ATOM 133 H ILE A 10 -3.153 5.123 1.132 1.00 0.39 H ATOM 134 HA ILE A 10 -1.171 4.926 -0.732 1.00 0.41 H ATOM 135 HB ILE A 10 -3.183 7.075 -0.144 1.00 0.32 H ATOM 136 HG12 ILE A 10 -3.896 4.974 -1.240 1.00 0.91 H ATOM 137 HG13 ILE A 10 -4.178 6.399 -2.233 1.00 1.27 H ATOM 138 HG21 ILE A 10 -1.257 8.268 -0.965 1.00 1.21 H ATOM 139 HG22 ILE A 10 -2.541 8.261 -2.172 1.00 1.23 H ATOM 140 HG23 ILE A 10 -1.155 7.187 -2.353 1.00 1.07 H ATOM 141 HD11 ILE A 10 -3.325 4.558 -3.546 1.00 1.12 H ATOM 142 HD12 ILE A 10 -1.903 4.471 -2.507 1.00 1.70 H ATOM 143 HD13 ILE A 10 -2.173 5.895 -3.515 1.00 1.66 H ATOM 144 N LYS A 11 -0.756 7.468 1.252 1.00 0.24 N ATOM 145 CA LYS A 11 0.213 8.419 1.677 1.00 0.32 C ATOM 146 C LYS A 11 1.253 7.802 2.552 1.00 0.34 C ATOM 147 O LYS A 11 2.372 8.237 2.517 1.00 0.38 O ATOM 148 CB LYS A 11 -0.454 9.591 2.361 1.00 0.47 C ATOM 149 CG LYS A 11 -1.438 10.321 1.477 1.00 0.54 C ATOM 150 CD LYS A 11 -2.277 11.282 2.297 1.00 0.72 C ATOM 151 CE LYS A 11 -3.075 12.233 1.428 1.00 1.43 C ATOM 152 NZ LYS A 11 -3.855 13.192 2.253 1.00 2.14 N ATOM 153 H LYS A 11 -1.677 7.526 1.586 1.00 0.27 H ATOM 154 HA LYS A 11 0.715 8.751 0.794 1.00 0.33 H ATOM 155 HB2 LYS A 11 -0.981 9.225 3.223 1.00 0.50 H ATOM 156 HB3 LYS A 11 0.303 10.292 2.680 1.00 0.61 H ATOM 157 HG2 LYS A 11 -0.893 10.876 0.727 1.00 0.72 H ATOM 158 HG3 LYS A 11 -2.084 9.589 0.998 1.00 0.53 H ATOM 159 HD2 LYS A 11 -2.962 10.712 2.906 1.00 1.00 H ATOM 160 HD3 LYS A 11 -1.621 11.858 2.937 1.00 1.18 H ATOM 161 HE2 LYS A 11 -2.394 12.785 0.797 1.00 1.89 H ATOM 162 HE3 LYS A 11 -3.753 11.660 0.813 1.00 2.02 H ATOM 163 HZ1 LYS A 11 -4.661 12.700 2.703 1.00 2.68 H ATOM 164 HZ2 LYS A 11 -4.224 13.964 1.658 1.00 2.71 H ATOM 165 HZ3 LYS A 11 -3.250 13.599 2.999 1.00 2.30 H ATOM 166 N GLN A 12 0.896 6.798 3.326 1.00 0.37 N ATOM 167 CA GLN A 12 1.835 6.118 4.152 1.00 0.44 C ATOM 168 C GLN A 12 2.906 5.400 3.323 1.00 0.35 C ATOM 169 O GLN A 12 4.114 5.427 3.620 1.00 0.37 O ATOM 170 CB GLN A 12 1.017 5.159 4.984 1.00 0.55 C ATOM 171 CG GLN A 12 0.468 5.796 6.217 1.00 0.70 C ATOM 172 CD GLN A 12 -0.394 4.863 7.031 1.00 1.45 C ATOM 173 OE1 GLN A 12 0.090 4.145 7.906 1.00 1.98 O ATOM 174 NE2 GLN A 12 -1.681 4.868 6.746 1.00 2.14 N ATOM 175 H GLN A 12 -0.034 6.495 3.362 1.00 0.36 H ATOM 176 HA GLN A 12 2.302 6.839 4.794 1.00 0.51 H ATOM 177 HB2 GLN A 12 0.175 4.803 4.391 1.00 0.49 H ATOM 178 HB3 GLN A 12 1.606 4.356 5.260 1.00 0.64 H ATOM 179 HG2 GLN A 12 1.284 6.142 6.822 1.00 1.30 H ATOM 180 HG3 GLN A 12 -0.119 6.623 5.910 1.00 1.25 H ATOM 181 HE21 GLN A 12 -1.992 5.468 6.033 1.00 2.03 H ATOM 182 HE22 GLN A 12 -2.269 4.286 7.261 1.00 2.93 H ATOM 183 N LEU A 13 2.477 4.815 2.241 1.00 0.30 N ATOM 184 CA LEU A 13 3.345 4.006 1.454 1.00 0.30 C ATOM 185 C LEU A 13 4.055 4.857 0.443 1.00 0.24 C ATOM 186 O LEU A 13 5.263 4.734 0.247 1.00 0.29 O ATOM 187 CB LEU A 13 2.543 2.924 0.795 1.00 0.39 C ATOM 188 CG LEU A 13 1.782 2.075 1.784 1.00 0.49 C ATOM 189 CD1 LEU A 13 1.034 0.976 1.074 1.00 0.60 C ATOM 190 CD2 LEU A 13 2.710 1.500 2.842 1.00 0.53 C ATOM 191 H LEU A 13 1.559 4.950 1.949 1.00 0.30 H ATOM 192 HA LEU A 13 4.060 3.554 2.115 1.00 0.35 H ATOM 193 HB2 LEU A 13 1.840 3.379 0.113 1.00 0.36 H ATOM 194 HB3 LEU A 13 3.203 2.300 0.247 1.00 0.44 H ATOM 195 HG LEU A 13 1.074 2.713 2.279 1.00 0.48 H ATOM 196 HD11 LEU A 13 0.323 1.412 0.389 1.00 1.10 H ATOM 197 HD12 LEU A 13 0.512 0.367 1.798 1.00 1.23 H ATOM 198 HD13 LEU A 13 1.733 0.362 0.523 1.00 0.98 H ATOM 199 HD21 LEU A 13 2.137 0.911 3.541 1.00 1.21 H ATOM 200 HD22 LEU A 13 3.199 2.308 3.369 1.00 0.93 H ATOM 201 HD23 LEU A 13 3.453 0.877 2.369 1.00 1.21 H ATOM 202 N MET A 14 3.307 5.748 -0.193 1.00 0.21 N ATOM 203 CA MET A 14 3.885 6.712 -1.061 1.00 0.28 C ATOM 204 C MET A 14 4.827 7.604 -0.274 1.00 0.26 C ATOM 205 O MET A 14 5.760 8.193 -0.819 1.00 0.34 O ATOM 206 CB MET A 14 2.761 7.489 -1.672 1.00 0.38 C ATOM 207 CG MET A 14 2.009 6.741 -2.754 1.00 0.47 C ATOM 208 SD MET A 14 1.229 5.169 -2.292 1.00 1.34 S ATOM 209 CE MET A 14 2.586 4.018 -2.385 1.00 1.48 C ATOM 210 H MET A 14 2.303 5.755 -0.098 1.00 0.19 H ATOM 211 HA MET A 14 4.426 6.199 -1.839 1.00 0.36 H ATOM 212 HB2 MET A 14 2.050 7.740 -0.898 1.00 0.42 H ATOM 213 HB3 MET A 14 3.162 8.391 -2.098 1.00 0.41 H ATOM 214 HG2 MET A 14 1.239 7.375 -3.072 1.00 0.64 H ATOM 215 HG3 MET A 14 2.688 6.565 -3.556 1.00 1.11 H ATOM 216 HE1 MET A 14 3.381 4.358 -1.738 1.00 1.73 H ATOM 217 HE2 MET A 14 2.945 3.968 -3.401 1.00 2.04 H ATOM 218 HE3 MET A 14 2.254 3.042 -2.069 1.00 1.90 H ATOM 219 N ASP A 15 4.560 7.670 1.023 1.00 0.24 N ATOM 220 CA ASP A 15 5.416 8.357 1.978 1.00 0.32 C ATOM 221 C ASP A 15 6.818 7.798 1.937 1.00 0.28 C ATOM 222 O ASP A 15 7.786 8.557 1.908 1.00 0.34 O ATOM 223 CB ASP A 15 4.884 8.173 3.387 1.00 0.40 C ATOM 224 CG ASP A 15 5.433 9.189 4.367 1.00 0.57 C ATOM 225 OD1 ASP A 15 4.856 10.296 4.470 1.00 0.78 O ATOM 226 OD2 ASP A 15 6.428 8.882 5.058 1.00 0.68 O ATOM 227 H ASP A 15 3.736 7.247 1.351 1.00 0.21 H ATOM 228 HA ASP A 15 5.435 9.408 1.734 1.00 0.42 H ATOM 229 HB2 ASP A 15 3.801 8.245 3.365 1.00 0.49 H ATOM 230 HB3 ASP A 15 5.150 7.183 3.724 1.00 0.43 H ATOM 231 N LEU A 16 6.945 6.463 1.933 1.00 0.23 N ATOM 232 CA LEU A 16 8.256 5.858 1.933 1.00 0.25 C ATOM 233 C LEU A 16 8.971 6.078 0.594 1.00 0.21 C ATOM 234 O LEU A 16 10.144 5.736 0.440 1.00 0.27 O ATOM 235 CB LEU A 16 8.105 4.384 2.228 1.00 0.36 C ATOM 236 CG LEU A 16 7.139 4.051 3.351 1.00 0.46 C ATOM 237 CD1 LEU A 16 6.883 2.570 3.407 1.00 1.38 C ATOM 238 CD2 LEU A 16 7.647 4.571 4.687 1.00 1.24 C ATOM 239 H LEU A 16 6.140 5.859 1.948 1.00 0.22 H ATOM 240 HA LEU A 16 8.831 6.315 2.721 1.00 0.33 H ATOM 241 HB2 LEU A 16 7.766 3.889 1.332 1.00 0.51 H ATOM 242 HB3 LEU A 16 9.062 4.000 2.489 1.00 0.71 H ATOM 243 HG LEU A 16 6.204 4.516 3.134 1.00 1.30 H ATOM 244 HD11 LEU A 16 6.368 2.276 2.507 1.00 1.87 H ATOM 245 HD12 LEU A 16 6.271 2.343 4.265 1.00 1.86 H ATOM 246 HD13 LEU A 16 7.822 2.043 3.478 1.00 2.10 H ATOM 247 HD21 LEU A 16 8.599 4.112 4.915 1.00 1.84 H ATOM 248 HD22 LEU A 16 6.937 4.328 5.464 1.00 1.74 H ATOM 249 HD23 LEU A 16 7.768 5.643 4.634 1.00 1.81 H ATOM 250 N GLY A 17 8.257 6.665 -0.364 1.00 0.20 N ATOM 251 CA GLY A 17 8.836 6.968 -1.661 1.00 0.22 C ATOM 252 C GLY A 17 8.260 6.100 -2.761 1.00 0.18 C ATOM 253 O GLY A 17 8.749 6.101 -3.892 1.00 0.32 O ATOM 254 H GLY A 17 7.324 6.909 -0.180 1.00 0.24 H ATOM 255 HA2 GLY A 17 8.646 8.005 -1.896 1.00 0.27 H ATOM 256 HA3 GLY A 17 9.903 6.808 -1.614 1.00 0.25 H ATOM 257 N PHE A 18 7.205 5.376 -2.429 1.00 0.15 N ATOM 258 CA PHE A 18 6.629 4.390 -3.328 1.00 0.14 C ATOM 259 C PHE A 18 5.504 4.978 -4.158 1.00 0.17 C ATOM 260 O PHE A 18 4.877 5.956 -3.761 1.00 0.28 O ATOM 261 CB PHE A 18 6.138 3.238 -2.484 1.00 0.19 C ATOM 262 CG PHE A 18 7.239 2.653 -1.730 1.00 0.22 C ATOM 263 CD1 PHE A 18 8.428 2.271 -2.327 1.00 0.30 C ATOM 264 CD2 PHE A 18 7.090 2.520 -0.411 1.00 0.28 C ATOM 265 CE1 PHE A 18 9.442 1.753 -1.554 1.00 0.39 C ATOM 266 CE2 PHE A 18 8.058 2.027 0.352 1.00 0.36 C ATOM 267 CZ PHE A 18 9.241 1.635 -0.195 1.00 0.41 C ATOM 268 H PHE A 18 6.804 5.495 -1.540 1.00 0.25 H ATOM 269 HA PHE A 18 7.411 4.034 -3.974 1.00 0.16 H ATOM 270 HB2 PHE A 18 5.412 3.604 -1.776 1.00 0.23 H ATOM 271 HB3 PHE A 18 5.701 2.470 -3.064 1.00 0.23 H ATOM 272 HD1 PHE A 18 8.554 2.375 -3.393 1.00 0.32 H ATOM 273 HD2 PHE A 18 6.175 2.804 0.030 1.00 0.32 H ATOM 274 HE1 PHE A 18 10.375 1.447 -2.001 1.00 0.49 H ATOM 275 HE2 PHE A 18 7.881 1.953 1.389 1.00 0.43 H ATOM 276 HZ PHE A 18 9.996 1.247 0.431 1.00 0.50 H ATOM 277 N PRO A 19 5.258 4.410 -5.342 1.00 0.16 N ATOM 278 CA PRO A 19 4.187 4.843 -6.226 1.00 0.20 C ATOM 279 C PRO A 19 2.841 4.293 -5.803 1.00 0.19 C ATOM 280 O PRO A 19 2.766 3.321 -5.065 1.00 0.23 O ATOM 281 CB PRO A 19 4.592 4.224 -7.539 1.00 0.28 C ATOM 282 CG PRO A 19 5.116 2.931 -7.117 1.00 0.27 C ATOM 283 CD PRO A 19 5.974 3.260 -5.925 1.00 0.20 C ATOM 284 HA PRO A 19 4.141 5.917 -6.318 1.00 0.23 H ATOM 285 HB2 PRO A 19 3.742 4.126 -8.191 1.00 0.33 H ATOM 286 HB3 PRO A 19 5.362 4.804 -8.002 1.00 0.33 H ATOM 287 HG2 PRO A 19 4.307 2.266 -6.846 1.00 0.27 H ATOM 288 HG3 PRO A 19 5.691 2.531 -7.906 1.00 0.34 H ATOM 289 HD2 PRO A 19 6.005 2.438 -5.230 1.00 0.21 H ATOM 290 HD3 PRO A 19 6.966 3.541 -6.237 1.00 0.23 H ATOM 291 N ARG A 20 1.804 4.854 -6.353 1.00 0.20 N ATOM 292 CA ARG A 20 0.435 4.497 -6.008 1.00 0.18 C ATOM 293 C ARG A 20 0.202 3.014 -6.204 1.00 0.16 C ATOM 294 O ARG A 20 -0.424 2.345 -5.380 1.00 0.15 O ATOM 295 CB ARG A 20 -0.499 5.288 -6.908 1.00 0.21 C ATOM 296 CG ARG A 20 -1.910 4.764 -6.947 1.00 0.25 C ATOM 297 CD ARG A 20 -2.774 5.605 -7.866 1.00 0.40 C ATOM 298 NE ARG A 20 -4.127 5.073 -8.003 1.00 0.63 N ATOM 299 CZ ARG A 20 -4.810 5.074 -9.146 1.00 1.08 C ATOM 300 NH1 ARG A 20 -4.276 5.600 -10.244 1.00 1.68 N ATOM 301 NH2 ARG A 20 -6.036 4.564 -9.190 1.00 1.25 N ATOM 302 H ARG A 20 1.964 5.494 -7.066 1.00 0.25 H ATOM 303 HA ARG A 20 0.256 4.750 -4.968 1.00 0.20 H ATOM 304 HB2 ARG A 20 -0.521 6.303 -6.572 1.00 0.25 H ATOM 305 HB3 ARG A 20 -0.110 5.263 -7.910 1.00 0.22 H ATOM 306 HG2 ARG A 20 -1.891 3.749 -7.310 1.00 0.21 H ATOM 307 HG3 ARG A 20 -2.312 4.788 -5.956 1.00 0.30 H ATOM 308 HD2 ARG A 20 -2.829 6.604 -7.466 1.00 0.44 H ATOM 309 HD3 ARG A 20 -2.310 5.637 -8.840 1.00 0.43 H ATOM 310 HE ARG A 20 -4.550 4.691 -7.194 1.00 0.90 H ATOM 311 HH11 ARG A 20 -3.355 6.000 -10.216 1.00 1.68 H ATOM 312 HH12 ARG A 20 -4.785 5.590 -11.112 1.00 2.21 H ATOM 313 HH21 ARG A 20 -6.450 4.174 -8.362 1.00 1.16 H ATOM 314 HH22 ARG A 20 -6.556 4.565 -10.053 1.00 1.68 H ATOM 315 N ASP A 21 0.728 2.513 -7.299 1.00 0.19 N ATOM 316 CA ASP A 21 0.604 1.101 -7.640 1.00 0.21 C ATOM 317 C ASP A 21 1.176 0.213 -6.540 1.00 0.19 C ATOM 318 O ASP A 21 0.756 -0.930 -6.379 1.00 0.21 O ATOM 319 CB ASP A 21 1.290 0.803 -8.974 1.00 0.30 C ATOM 320 CG ASP A 21 0.534 1.381 -10.153 1.00 1.14 C ATOM 321 OD1 ASP A 21 -0.462 0.772 -10.578 1.00 1.22 O ATOM 322 OD2 ASP A 21 0.937 2.451 -10.662 1.00 2.00 O ATOM 323 H ASP A 21 1.214 3.123 -7.904 1.00 0.21 H ATOM 324 HA ASP A 21 -0.449 0.885 -7.738 1.00 0.24 H ATOM 325 HB2 ASP A 21 2.284 1.229 -8.964 1.00 0.79 H ATOM 326 HB3 ASP A 21 1.362 -0.266 -9.105 1.00 1.01 H ATOM 327 N ALA A 22 2.110 0.751 -5.762 1.00 0.19 N ATOM 328 CA ALA A 22 2.713 0.004 -4.667 1.00 0.19 C ATOM 329 C ALA A 22 1.735 -0.139 -3.507 1.00 0.16 C ATOM 330 O ALA A 22 1.771 -1.141 -2.791 1.00 0.18 O ATOM 331 CB ALA A 22 4.005 0.656 -4.201 1.00 0.22 C ATOM 332 H ALA A 22 2.388 1.681 -5.914 1.00 0.21 H ATOM 333 HA ALA A 22 2.953 -0.982 -5.039 1.00 0.20 H ATOM 334 HB1 ALA A 22 4.687 0.740 -5.034 1.00 1.01 H ATOM 335 HB2 ALA A 22 4.454 0.051 -3.427 1.00 1.01 H ATOM 336 HB3 ALA A 22 3.791 1.641 -3.810 1.00 0.91 H ATOM 337 N VAL A 23 0.855 0.852 -3.320 1.00 0.14 N ATOM 338 CA VAL A 23 -0.189 0.742 -2.319 1.00 0.13 C ATOM 339 C VAL A 23 -1.071 -0.416 -2.704 1.00 0.12 C ATOM 340 O VAL A 23 -1.340 -1.317 -1.937 1.00 0.14 O ATOM 341 CB VAL A 23 -1.020 2.050 -2.200 1.00 0.15 C ATOM 342 CG1 VAL A 23 -2.313 1.987 -2.963 1.00 0.17 C ATOM 343 CG2 VAL A 23 -1.317 2.368 -0.765 1.00 0.14 C ATOM 344 H VAL A 23 0.897 1.662 -3.874 1.00 0.15 H ATOM 345 HA VAL A 23 0.255 0.536 -1.372 1.00 0.15 H ATOM 346 HB VAL A 23 -0.434 2.852 -2.611 1.00 0.18 H ATOM 347 HG11 VAL A 23 -2.883 2.890 -2.794 1.00 1.00 H ATOM 348 HG12 VAL A 23 -2.872 1.131 -2.619 1.00 0.98 H ATOM 349 HG13 VAL A 23 -2.090 1.881 -4.010 1.00 1.06 H ATOM 350 HG21 VAL A 23 -0.410 2.695 -0.276 1.00 0.91 H ATOM 351 HG22 VAL A 23 -1.701 1.484 -0.278 1.00 0.99 H ATOM 352 HG23 VAL A 23 -2.062 3.149 -0.724 1.00 0.92 H ATOM 353 N VAL A 24 -1.446 -0.416 -3.938 1.00 0.12 N ATOM 354 CA VAL A 24 -2.362 -1.399 -4.428 1.00 0.13 C ATOM 355 C VAL A 24 -1.783 -2.795 -4.360 1.00 0.15 C ATOM 356 O VAL A 24 -2.447 -3.704 -3.874 1.00 0.19 O ATOM 357 CB VAL A 24 -2.801 -1.056 -5.848 1.00 0.17 C ATOM 358 CG1 VAL A 24 -3.492 -2.246 -6.490 1.00 0.21 C ATOM 359 CG2 VAL A 24 -3.720 0.152 -5.827 1.00 0.20 C ATOM 360 H VAL A 24 -1.130 0.313 -4.523 1.00 0.14 H ATOM 361 HA VAL A 24 -3.227 -1.377 -3.784 1.00 0.12 H ATOM 362 HB VAL A 24 -1.914 -0.797 -6.418 1.00 0.19 H ATOM 363 HG11 VAL A 24 -3.862 -1.968 -7.464 1.00 0.95 H ATOM 364 HG12 VAL A 24 -4.315 -2.562 -5.862 1.00 0.91 H ATOM 365 HG13 VAL A 24 -2.786 -3.058 -6.589 1.00 1.01 H ATOM 366 HG21 VAL A 24 -4.545 -0.041 -5.153 1.00 0.96 H ATOM 367 HG22 VAL A 24 -4.096 0.337 -6.820 1.00 1.03 H ATOM 368 HG23 VAL A 24 -3.169 1.014 -5.481 1.00 1.02 H ATOM 369 N LYS A 25 -0.548 -2.961 -4.791 1.00 0.15 N ATOM 370 CA LYS A 25 0.066 -4.268 -4.775 1.00 0.17 C ATOM 371 C LYS A 25 0.067 -4.812 -3.365 1.00 0.17 C ATOM 372 O LYS A 25 -0.347 -5.940 -3.121 1.00 0.20 O ATOM 373 CB LYS A 25 1.498 -4.195 -5.298 1.00 0.22 C ATOM 374 CG LYS A 25 1.597 -3.797 -6.756 1.00 0.32 C ATOM 375 CD LYS A 25 3.034 -3.510 -7.144 1.00 1.06 C ATOM 376 CE LYS A 25 3.145 -3.065 -8.591 1.00 1.36 C ATOM 377 NZ LYS A 25 4.557 -2.824 -8.992 1.00 2.00 N ATOM 378 H LYS A 25 -0.032 -2.187 -5.103 1.00 0.16 H ATOM 379 HA LYS A 25 -0.517 -4.922 -5.408 1.00 0.19 H ATOM 380 HB2 LYS A 25 2.045 -3.472 -4.712 1.00 0.28 H ATOM 381 HB3 LYS A 25 1.961 -5.164 -5.180 1.00 0.25 H ATOM 382 HG2 LYS A 25 1.222 -4.605 -7.367 1.00 0.90 H ATOM 383 HG3 LYS A 25 1.001 -2.910 -6.920 1.00 0.79 H ATOM 384 HD2 LYS A 25 3.416 -2.726 -6.506 1.00 1.68 H ATOM 385 HD3 LYS A 25 3.620 -4.406 -7.006 1.00 1.62 H ATOM 386 HE2 LYS A 25 2.728 -3.836 -9.223 1.00 1.51 H ATOM 387 HE3 LYS A 25 2.582 -2.153 -8.718 1.00 2.00 H ATOM 388 HZ1 LYS A 25 5.130 -3.676 -8.807 1.00 2.61 H ATOM 389 HZ2 LYS A 25 4.957 -2.025 -8.452 1.00 2.53 H ATOM 390 HZ3 LYS A 25 4.607 -2.600 -10.010 1.00 2.06 H ATOM 391 N ALA A 26 0.444 -3.962 -2.426 1.00 0.18 N ATOM 392 CA ALA A 26 0.761 -4.419 -1.099 1.00 0.21 C ATOM 393 C ALA A 26 -0.495 -4.615 -0.299 1.00 0.18 C ATOM 394 O ALA A 26 -0.592 -5.514 0.534 1.00 0.24 O ATOM 395 CB ALA A 26 1.677 -3.422 -0.425 1.00 0.26 C ATOM 396 H ALA A 26 0.428 -2.988 -2.609 1.00 0.18 H ATOM 397 HA ALA A 26 1.276 -5.365 -1.178 1.00 0.26 H ATOM 398 HB1 ALA A 26 1.907 -3.760 0.575 1.00 0.97 H ATOM 399 HB2 ALA A 26 1.184 -2.460 -0.378 1.00 0.97 H ATOM 400 HB3 ALA A 26 2.589 -3.330 -0.994 1.00 0.97 H ATOM 401 N LEU A 27 -1.449 -3.752 -0.538 1.00 0.13 N ATOM 402 CA LEU A 27 -2.674 -3.777 0.189 1.00 0.14 C ATOM 403 C LEU A 27 -3.546 -4.893 -0.372 1.00 0.14 C ATOM 404 O LEU A 27 -4.359 -5.453 0.325 1.00 0.19 O ATOM 405 CB LEU A 27 -3.336 -2.400 0.121 1.00 0.17 C ATOM 406 CG LEU A 27 -2.624 -1.234 0.812 1.00 0.19 C ATOM 407 CD1 LEU A 27 -3.069 -1.100 2.231 1.00 0.75 C ATOM 408 CD2 LEU A 27 -1.161 -1.414 0.778 1.00 0.70 C ATOM 409 H LEU A 27 -1.319 -3.041 -1.217 1.00 0.13 H ATOM 410 HA LEU A 27 -2.438 -4.001 1.218 1.00 0.17 H ATOM 411 HB2 LEU A 27 -3.418 -2.137 -0.915 1.00 0.17 H ATOM 412 HB3 LEU A 27 -4.331 -2.482 0.533 1.00 0.23 H ATOM 413 HG LEU A 27 -2.834 -0.326 0.288 1.00 0.49 H ATOM 414 HD11 LEU A 27 -2.815 -2.004 2.760 1.00 1.33 H ATOM 415 HD12 LEU A 27 -4.135 -0.951 2.253 1.00 1.34 H ATOM 416 HD13 LEU A 27 -2.571 -0.260 2.688 1.00 1.28 H ATOM 417 HD21 LEU A 27 -0.671 -0.547 1.189 1.00 1.37 H ATOM 418 HD22 LEU A 27 -0.862 -1.554 -0.250 1.00 1.22 H ATOM 419 HD23 LEU A 27 -0.903 -2.293 1.351 1.00 1.24 H ATOM 420 N LYS A 28 -3.389 -5.196 -1.657 1.00 0.13 N ATOM 421 CA LYS A 28 -3.951 -6.420 -2.221 1.00 0.20 C ATOM 422 C LYS A 28 -3.476 -7.643 -1.434 1.00 0.27 C ATOM 423 O LYS A 28 -4.269 -8.541 -1.150 1.00 0.38 O ATOM 424 CB LYS A 28 -3.589 -6.596 -3.709 1.00 0.25 C ATOM 425 CG LYS A 28 -4.391 -5.750 -4.672 1.00 0.34 C ATOM 426 CD LYS A 28 -5.816 -6.176 -4.611 1.00 1.34 C ATOM 427 CE LYS A 28 -6.112 -7.352 -5.525 1.00 1.74 C ATOM 428 NZ LYS A 28 -7.506 -7.837 -5.350 1.00 2.53 N ATOM 429 H LYS A 28 -2.938 -4.562 -2.244 1.00 0.15 H ATOM 430 HA LYS A 28 -5.018 -6.347 -2.117 1.00 0.26 H ATOM 431 HB2 LYS A 28 -2.580 -6.339 -3.834 1.00 0.42 H ATOM 432 HB3 LYS A 28 -3.723 -7.632 -3.980 1.00 0.29 H ATOM 433 HG2 LYS A 28 -4.318 -4.708 -4.382 1.00 1.12 H ATOM 434 HG3 LYS A 28 -4.016 -5.888 -5.676 1.00 1.06 H ATOM 435 HD2 LYS A 28 -5.981 -6.476 -3.602 1.00 1.99 H ATOM 436 HD3 LYS A 28 -6.457 -5.345 -4.865 1.00 1.97 H ATOM 437 HE2 LYS A 28 -5.971 -7.042 -6.549 1.00 2.15 H ATOM 438 HE3 LYS A 28 -5.428 -8.155 -5.294 1.00 1.79 H ATOM 439 HZ1 LYS A 28 -7.625 -8.245 -4.395 1.00 3.17 H ATOM 440 HZ2 LYS A 28 -7.727 -8.568 -6.056 1.00 2.85 H ATOM 441 HZ3 LYS A 28 -8.178 -7.047 -5.458 1.00 2.68 H ATOM 442 N GLN A 29 -2.185 -7.677 -1.078 1.00 0.30 N ATOM 443 CA GLN A 29 -1.665 -8.733 -0.229 1.00 0.48 C ATOM 444 C GLN A 29 -2.408 -8.766 1.097 1.00 0.37 C ATOM 445 O GLN A 29 -2.914 -9.797 1.541 1.00 0.49 O ATOM 446 CB GLN A 29 -0.204 -8.461 0.089 1.00 0.75 C ATOM 447 CG GLN A 29 0.811 -9.111 -0.805 1.00 0.84 C ATOM 448 CD GLN A 29 0.942 -8.440 -2.144 1.00 0.77 C ATOM 449 OE1 GLN A 29 0.320 -8.844 -3.128 1.00 1.50 O ATOM 450 NE2 GLN A 29 1.727 -7.375 -2.177 1.00 0.55 N ATOM 451 H GLN A 29 -1.562 -6.973 -1.391 1.00 0.28 H ATOM 452 HA GLN A 29 -1.762 -9.680 -0.734 1.00 0.64 H ATOM 453 HB2 GLN A 29 -0.042 -7.407 0.025 1.00 1.49 H ATOM 454 HB3 GLN A 29 -0.016 -8.771 1.095 1.00 1.45 H ATOM 455 HG2 GLN A 29 1.772 -9.060 -0.310 1.00 1.65 H ATOM 456 HG3 GLN A 29 0.529 -10.133 -0.949 1.00 1.49 H ATOM 457 HE21 GLN A 29 2.157 -7.086 -1.339 1.00 0.84 H ATOM 458 HE22 GLN A 29 1.852 -6.920 -3.039 1.00 0.81 H ATOM 459 N THR A 30 -2.458 -7.600 1.707 1.00 0.26 N ATOM 460 CA THR A 30 -2.825 -7.446 3.091 1.00 0.27 C ATOM 461 C THR A 30 -4.285 -7.060 3.279 1.00 0.23 C ATOM 462 O THR A 30 -4.722 -6.742 4.385 1.00 0.31 O ATOM 463 CB THR A 30 -1.945 -6.353 3.678 1.00 0.28 C ATOM 464 OG1 THR A 30 -2.114 -5.140 2.930 1.00 0.27 O ATOM 465 CG2 THR A 30 -0.485 -6.766 3.646 1.00 0.33 C ATOM 466 H THR A 30 -2.213 -6.796 1.208 1.00 0.29 H ATOM 467 HA THR A 30 -2.621 -8.368 3.612 1.00 0.31 H ATOM 468 HB THR A 30 -2.243 -6.178 4.690 1.00 0.29 H ATOM 469 HG1 THR A 30 -1.398 -5.058 2.286 1.00 0.60 H ATOM 470 HG21 THR A 30 -0.347 -7.649 4.252 1.00 1.05 H ATOM 471 HG22 THR A 30 0.127 -5.961 4.034 1.00 1.03 H ATOM 472 HG23 THR A 30 -0.195 -6.980 2.626 1.00 1.14 H ATOM 473 N ASN A 31 -5.018 -7.089 2.180 1.00 0.19 N ATOM 474 CA ASN A 31 -6.393 -6.615 2.133 1.00 0.19 C ATOM 475 C ASN A 31 -6.521 -5.209 2.711 1.00 0.20 C ATOM 476 O ASN A 31 -7.383 -4.941 3.551 1.00 0.28 O ATOM 477 CB ASN A 31 -7.339 -7.587 2.843 1.00 0.26 C ATOM 478 CG ASN A 31 -7.544 -8.869 2.058 1.00 0.68 C ATOM 479 OD1 ASN A 31 -8.444 -8.961 1.220 1.00 1.38 O ATOM 480 ND2 ASN A 31 -6.717 -9.869 2.320 1.00 1.15 N ATOM 481 H ASN A 31 -4.613 -7.436 1.358 1.00 0.24 H ATOM 482 HA ASN A 31 -6.669 -6.564 1.086 1.00 0.19 H ATOM 483 HB2 ASN A 31 -6.928 -7.841 3.808 1.00 0.49 H ATOM 484 HB3 ASN A 31 -8.300 -7.112 2.979 1.00 0.51 H ATOM 485 HD21 ASN A 31 -6.021 -9.733 3.004 1.00 1.57 H ATOM 486 HD22 ASN A 31 -6.829 -10.705 1.822 1.00 1.42 H ATOM 487 N GLY A 32 -5.672 -4.304 2.232 1.00 0.17 N ATOM 488 CA GLY A 32 -5.813 -2.916 2.563 1.00 0.21 C ATOM 489 C GLY A 32 -5.365 -2.490 3.970 1.00 0.21 C ATOM 490 O GLY A 32 -5.976 -1.579 4.531 1.00 0.33 O ATOM 491 H GLY A 32 -4.970 -4.575 1.577 1.00 0.15 H ATOM 492 HA2 GLY A 32 -5.255 -2.352 1.825 1.00 0.26 H ATOM 493 HA3 GLY A 32 -6.858 -2.659 2.451 1.00 0.28 H ATOM 494 N ASN A 33 -4.336 -3.108 4.576 1.00 0.19 N ATOM 495 CA ASN A 33 -3.799 -2.554 5.808 1.00 0.23 C ATOM 496 C ASN A 33 -2.344 -2.086 5.622 1.00 0.21 C ATOM 497 O ASN A 33 -1.562 -2.715 4.912 1.00 0.30 O ATOM 498 CB ASN A 33 -4.001 -3.535 6.962 1.00 0.28 C ATOM 499 CG ASN A 33 -2.888 -4.533 7.188 1.00 0.33 C ATOM 500 OD1 ASN A 33 -2.599 -4.910 8.322 1.00 0.63 O ATOM 501 ND2 ASN A 33 -2.268 -4.962 6.128 1.00 0.38 N ATOM 502 H ASN A 33 -3.980 -3.952 4.241 1.00 0.23 H ATOM 503 HA ASN A 33 -4.383 -1.682 6.015 1.00 0.27 H ATOM 504 HB2 ASN A 33 -4.134 -2.978 7.858 1.00 0.38 H ATOM 505 HB3 ASN A 33 -4.904 -4.092 6.759 1.00 0.26 H ATOM 506 HD21 ASN A 33 -2.547 -4.605 5.258 1.00 0.59 H ATOM 507 HD22 ASN A 33 -1.567 -5.638 6.241 1.00 0.41 H ATOM 508 N ALA A 34 -2.006 -0.953 6.237 1.00 0.20 N ATOM 509 CA ALA A 34 -0.824 -0.179 5.839 1.00 0.25 C ATOM 510 C ALA A 34 0.519 -0.679 6.352 1.00 0.23 C ATOM 511 O ALA A 34 1.518 -0.564 5.643 1.00 0.35 O ATOM 512 CB ALA A 34 -1.007 1.278 6.224 1.00 0.38 C ATOM 513 H ALA A 34 -2.594 -0.597 6.937 1.00 0.25 H ATOM 514 HA ALA A 34 -0.782 -0.222 4.771 1.00 0.28 H ATOM 515 HB1 ALA A 34 -0.225 1.871 5.773 1.00 1.05 H ATOM 516 HB2 ALA A 34 -0.958 1.375 7.299 1.00 1.20 H ATOM 517 HB3 ALA A 34 -1.968 1.625 5.875 1.00 0.98 H ATOM 518 N GLU A 35 0.585 -1.199 7.556 1.00 0.24 N ATOM 519 CA GLU A 35 1.832 -1.630 8.096 1.00 0.26 C ATOM 520 C GLU A 35 2.379 -2.765 7.296 1.00 0.20 C ATOM 521 O GLU A 35 3.509 -2.765 6.794 1.00 0.19 O ATOM 522 CB GLU A 35 1.598 -2.052 9.521 1.00 0.39 C ATOM 523 CG GLU A 35 2.630 -1.559 10.467 1.00 0.69 C ATOM 524 CD GLU A 35 3.657 -2.608 10.839 1.00 1.48 C ATOM 525 OE1 GLU A 35 4.613 -2.803 10.056 1.00 1.82 O ATOM 526 OE2 GLU A 35 3.525 -3.232 11.909 1.00 2.04 O ATOM 527 H GLU A 35 -0.201 -1.293 8.108 1.00 0.31 H ATOM 528 HA GLU A 35 2.479 -0.830 8.057 1.00 0.31 H ATOM 529 HB2 GLU A 35 0.665 -1.656 9.831 1.00 0.47 H ATOM 530 HB3 GLU A 35 1.562 -3.122 9.569 1.00 0.68 H ATOM 531 HG2 GLU A 35 3.114 -0.737 10.003 1.00 1.11 H ATOM 532 HG3 GLU A 35 2.128 -1.223 11.350 1.00 0.78 H ATOM 533 N PHE A 36 1.505 -3.693 7.156 1.00 0.19 N ATOM 534 CA PHE A 36 1.745 -4.894 6.404 1.00 0.21 C ATOM 535 C PHE A 36 1.962 -4.565 4.948 1.00 0.21 C ATOM 536 O PHE A 36 2.583 -5.321 4.203 1.00 0.30 O ATOM 537 CB PHE A 36 0.553 -5.807 6.599 1.00 0.26 C ATOM 538 CG PHE A 36 0.673 -6.597 7.853 1.00 0.35 C ATOM 539 CD1 PHE A 36 0.801 -5.928 9.047 1.00 0.39 C ATOM 540 CD2 PHE A 36 0.682 -7.981 7.855 1.00 0.45 C ATOM 541 CE1 PHE A 36 0.937 -6.591 10.211 1.00 0.50 C ATOM 542 CE2 PHE A 36 0.816 -8.673 9.045 1.00 0.56 C ATOM 543 CZ PHE A 36 0.944 -7.972 10.231 1.00 0.57 C ATOM 544 H PHE A 36 0.636 -3.553 7.587 1.00 0.21 H ATOM 545 HA PHE A 36 2.630 -5.368 6.803 1.00 0.26 H ATOM 546 HB2 PHE A 36 -0.337 -5.195 6.680 1.00 0.21 H ATOM 547 HB3 PHE A 36 0.446 -6.466 5.763 1.00 0.31 H ATOM 548 HD1 PHE A 36 0.796 -4.854 9.060 1.00 0.36 H ATOM 549 HD2 PHE A 36 0.582 -8.516 6.923 1.00 0.47 H ATOM 550 HE1 PHE A 36 1.039 -6.022 11.103 1.00 0.54 H ATOM 551 HE2 PHE A 36 0.821 -9.753 9.047 1.00 0.65 H ATOM 552 HZ PHE A 36 1.052 -8.502 11.165 1.00 0.67 H ATOM 553 N ALA A 37 1.456 -3.413 4.560 1.00 0.27 N ATOM 554 CA ALA A 37 1.567 -2.950 3.205 1.00 0.40 C ATOM 555 C ALA A 37 2.993 -2.617 2.854 1.00 0.29 C ATOM 556 O ALA A 37 3.531 -3.114 1.883 1.00 0.28 O ATOM 557 CB ALA A 37 0.715 -1.728 3.047 1.00 0.64 C ATOM 558 H ALA A 37 0.985 -2.842 5.216 1.00 0.31 H ATOM 559 HA ALA A 37 1.206 -3.720 2.543 1.00 0.50 H ATOM 560 HB1 ALA A 37 0.774 -1.377 2.027 1.00 1.32 H ATOM 561 HB2 ALA A 37 1.067 -0.956 3.714 1.00 1.14 H ATOM 562 HB3 ALA A 37 -0.311 -1.970 3.284 1.00 1.16 H ATOM 563 N ALA A 38 3.592 -1.777 3.658 1.00 0.29 N ATOM 564 CA ALA A 38 4.944 -1.335 3.438 1.00 0.29 C ATOM 565 C ALA A 38 5.868 -2.522 3.404 1.00 0.19 C ATOM 566 O ALA A 38 6.673 -2.661 2.501 1.00 0.19 O ATOM 567 CB ALA A 38 5.368 -0.376 4.526 1.00 0.40 C ATOM 568 H ALA A 38 3.108 -1.444 4.420 1.00 0.33 H ATOM 569 HA ALA A 38 4.985 -0.820 2.489 1.00 0.35 H ATOM 570 HB1 ALA A 38 5.309 -0.873 5.482 1.00 1.10 H ATOM 571 HB2 ALA A 38 4.714 0.481 4.521 1.00 0.93 H ATOM 572 HB3 ALA A 38 6.383 -0.059 4.346 1.00 1.24 H ATOM 573 N SER A 39 5.667 -3.429 4.336 1.00 0.17 N ATOM 574 CA SER A 39 6.557 -4.549 4.509 1.00 0.25 C ATOM 575 C SER A 39 6.403 -5.475 3.331 1.00 0.29 C ATOM 576 O SER A 39 7.321 -6.213 2.969 1.00 0.38 O ATOM 577 CB SER A 39 6.221 -5.275 5.807 1.00 0.34 C ATOM 578 OG SER A 39 6.272 -4.386 6.910 1.00 0.38 O ATOM 579 H SER A 39 4.865 -3.391 4.882 1.00 0.17 H ATOM 580 HA SER A 39 7.572 -4.181 4.550 1.00 0.30 H ATOM 581 HB2 SER A 39 5.223 -5.681 5.738 1.00 0.33 H ATOM 582 HB3 SER A 39 6.928 -6.074 5.969 1.00 0.44 H ATOM 583 HG SER A 39 7.057 -4.583 7.444 1.00 0.95 H ATOM 584 N LEU A 40 5.231 -5.415 2.717 1.00 0.29 N ATOM 585 CA LEU A 40 4.964 -6.200 1.568 1.00 0.39 C ATOM 586 C LEU A 40 5.513 -5.512 0.355 1.00 0.40 C ATOM 587 O LEU A 40 6.227 -6.122 -0.432 1.00 0.56 O ATOM 588 CB LEU A 40 3.470 -6.389 1.417 1.00 0.45 C ATOM 589 CG LEU A 40 3.031 -7.823 1.135 1.00 0.48 C ATOM 590 CD1 LEU A 40 3.967 -8.490 0.135 1.00 0.84 C ATOM 591 CD2 LEU A 40 2.963 -8.622 2.429 1.00 1.12 C ATOM 592 H LEU A 40 4.522 -4.805 3.043 1.00 0.25 H ATOM 593 HA LEU A 40 5.451 -7.156 1.673 1.00 0.45 H ATOM 594 HB2 LEU A 40 2.990 -6.050 2.321 1.00 0.62 H ATOM 595 HB3 LEU A 40 3.145 -5.757 0.624 1.00 0.52 H ATOM 596 HG LEU A 40 2.042 -7.809 0.701 1.00 1.06 H ATOM 597 HD11 LEU A 40 4.973 -8.483 0.527 1.00 1.22 H ATOM 598 HD12 LEU A 40 3.940 -7.949 -0.801 1.00 1.62 H ATOM 599 HD13 LEU A 40 3.652 -9.510 -0.030 1.00 1.34 H ATOM 600 HD21 LEU A 40 2.282 -8.139 3.114 1.00 1.70 H ATOM 601 HD22 LEU A 40 3.946 -8.670 2.874 1.00 1.71 H ATOM 602 HD23 LEU A 40 2.614 -9.622 2.218 1.00 1.52 H ATOM 603 N LEU A 41 5.220 -4.225 0.221 1.00 0.29 N ATOM 604 CA LEU A 41 5.572 -3.522 -0.974 1.00 0.30 C ATOM 605 C LEU A 41 7.082 -3.436 -1.064 1.00 0.28 C ATOM 606 O LEU A 41 7.654 -3.374 -2.155 1.00 0.34 O ATOM 607 CB LEU A 41 4.843 -2.185 -1.043 1.00 0.31 C ATOM 608 CG LEU A 41 5.329 -1.084 -0.134 1.00 0.26 C ATOM 609 CD1 LEU A 41 6.654 -0.586 -0.604 1.00 0.65 C ATOM 610 CD2 LEU A 41 4.304 0.020 -0.086 1.00 0.43 C ATOM 611 H LEU A 41 4.789 -3.710 0.976 1.00 0.24 H ATOM 612 HA LEU A 41 5.237 -4.112 -1.790 1.00 0.37 H ATOM 613 HB2 LEU A 41 4.890 -1.827 -2.060 1.00 0.42 H ATOM 614 HB3 LEU A 41 3.808 -2.380 -0.798 1.00 0.37 H ATOM 615 HG LEU A 41 5.456 -1.466 0.854 1.00 0.46 H ATOM 616 HD11 LEU A 41 7.013 0.180 0.063 1.00 1.02 H ATOM 617 HD12 LEU A 41 6.559 -0.191 -1.603 1.00 1.38 H ATOM 618 HD13 LEU A 41 7.343 -1.418 -0.606 1.00 1.24 H ATOM 619 HD21 LEU A 41 4.666 0.825 0.534 1.00 1.06 H ATOM 620 HD22 LEU A 41 3.388 -0.374 0.328 1.00 1.09 H ATOM 621 HD23 LEU A 41 4.122 0.385 -1.086 1.00 1.16 H ATOM 622 N PHE A 42 7.705 -3.435 0.117 1.00 0.25 N ATOM 623 CA PHE A 42 9.141 -3.363 0.262 1.00 0.27 C ATOM 624 C PHE A 42 9.839 -4.445 -0.556 1.00 0.34 C ATOM 625 O PHE A 42 11.046 -4.374 -0.784 1.00 0.41 O ATOM 626 CB PHE A 42 9.530 -3.506 1.721 1.00 0.22 C ATOM 627 CG PHE A 42 9.997 -2.225 2.262 1.00 0.20 C ATOM 628 CD1 PHE A 42 9.064 -1.285 2.500 1.00 0.20 C ATOM 629 CD2 PHE A 42 11.331 -1.941 2.487 1.00 0.25 C ATOM 630 CE1 PHE A 42 9.402 -0.061 2.970 1.00 0.28 C ATOM 631 CE2 PHE A 42 11.700 -0.701 2.971 1.00 0.31 C ATOM 632 CZ PHE A 42 10.726 0.249 3.212 1.00 0.32 C ATOM 633 H PHE A 42 7.164 -3.496 0.927 1.00 0.24 H ATOM 634 HA PHE A 42 9.444 -2.366 -0.056 1.00 0.28 H ATOM 635 HB2 PHE A 42 8.662 -3.793 2.296 1.00 0.22 H ATOM 636 HB3 PHE A 42 10.304 -4.231 1.832 1.00 0.27 H ATOM 637 HD1 PHE A 42 8.024 -1.540 2.321 1.00 0.21 H ATOM 638 HD2 PHE A 42 12.080 -2.694 2.292 1.00 0.30 H ATOM 639 HE1 PHE A 42 8.636 0.649 3.131 1.00 0.33 H ATOM 640 HE2 PHE A 42 12.740 -0.475 3.156 1.00 0.37 H ATOM 641 HZ PHE A 42 10.998 1.225 3.587 1.00 0.40 H ATOM 642 N GLN A 43 9.067 -5.463 -0.979 1.00 0.37 N ATOM 643 CA GLN A 43 9.614 -6.566 -1.778 1.00 0.48 C ATOM 644 C GLN A 43 10.258 -6.044 -3.059 1.00 1.01 C ATOM 645 O GLN A 43 11.133 -6.685 -3.642 1.00 1.03 O ATOM 646 CB GLN A 43 8.523 -7.594 -2.130 1.00 0.68 C ATOM 647 CG GLN A 43 7.815 -7.332 -3.457 1.00 1.15 C ATOM 648 CD GLN A 43 6.316 -7.187 -3.312 1.00 1.34 C ATOM 649 OE1 GLN A 43 5.572 -8.162 -3.388 1.00 2.22 O ATOM 650 NE2 GLN A 43 5.862 -5.962 -3.123 1.00 1.11 N ATOM 651 H GLN A 43 8.100 -5.473 -0.730 1.00 0.33 H ATOM 652 HA GLN A 43 10.372 -7.043 -1.191 1.00 0.66 H ATOM 653 HB2 GLN A 43 8.975 -8.571 -2.182 1.00 1.45 H ATOM 654 HB3 GLN A 43 7.780 -7.593 -1.345 1.00 1.36 H ATOM 655 HG2 GLN A 43 8.205 -6.420 -3.884 1.00 1.74 H ATOM 656 HG3 GLN A 43 8.018 -8.156 -4.126 1.00 1.74 H ATOM 657 HE21 GLN A 43 6.509 -5.227 -3.096 1.00 1.36 H ATOM 658 HE22 GLN A 43 4.901 -5.843 -2.990 1.00 1.27 H ATOM 659 N SER A 44 9.815 -4.875 -3.472 1.00 1.58 N ATOM 660 CA SER A 44 10.286 -4.259 -4.698 1.00 2.26 C ATOM 661 C SER A 44 10.937 -2.916 -4.381 1.00 2.35 C ATOM 662 O SER A 44 10.210 -1.904 -4.304 1.00 2.64 O ATOM 663 CB SER A 44 9.117 -4.077 -5.677 1.00 2.99 C ATOM 664 OG SER A 44 9.564 -3.628 -6.947 1.00 3.51 O ATOM 665 OXT SER A 44 12.168 -2.883 -4.194 1.00 2.76 O ATOM 666 H SER A 44 9.164 -4.401 -2.915 1.00 1.55 H ATOM 667 HA SER A 44 11.024 -4.912 -5.142 1.00 2.64 H ATOM 668 HB2 SER A 44 8.608 -5.020 -5.805 1.00 3.12 H ATOM 669 HB3 SER A 44 8.428 -3.348 -5.276 1.00 3.55 H ATOM 670 HG SER A 44 9.702 -2.669 -6.919 1.00 3.85 H TER 671 SER A 44