ATOM 1 N GLY A 1 -8.478 7.553 6.157 1.00 4.59 N ATOM 2 CA GLY A 1 -8.137 6.246 6.774 1.00 3.64 C ATOM 3 C GLY A 1 -9.043 5.126 6.298 1.00 2.76 C ATOM 4 O GLY A 1 -9.198 4.919 5.095 1.00 2.77 O ATOM 5 H1 GLY A 1 -8.354 7.507 5.127 1.00 4.84 H ATOM 6 H2 GLY A 1 -7.860 8.303 6.538 1.00 5.08 H ATOM 7 H3 GLY A 1 -9.474 7.798 6.365 1.00 4.89 H ATOM 8 HA2 GLY A 1 -7.116 6.000 6.525 1.00 3.85 H ATOM 9 HA3 GLY A 1 -8.224 6.336 7.847 1.00 3.71 H ATOM 10 N SER A 2 -9.649 4.416 7.247 1.00 2.24 N ATOM 11 CA SER A 2 -10.544 3.295 6.958 1.00 1.63 C ATOM 12 C SER A 2 -11.765 3.756 6.161 1.00 1.26 C ATOM 13 O SER A 2 -12.401 2.975 5.455 1.00 1.42 O ATOM 14 CB SER A 2 -10.983 2.666 8.277 1.00 1.56 C ATOM 15 OG SER A 2 -9.907 2.660 9.200 1.00 1.94 O ATOM 16 H SER A 2 -9.490 4.651 8.187 1.00 2.49 H ATOM 17 HA SER A 2 -9.997 2.566 6.382 1.00 2.00 H ATOM 18 HB2 SER A 2 -11.801 3.235 8.694 1.00 1.75 H ATOM 19 HB3 SER A 2 -11.298 1.648 8.102 1.00 2.02 H ATOM 20 HG SER A 2 -9.845 1.785 9.614 1.00 2.26 H ATOM 21 N ASP A 3 -12.068 5.037 6.303 1.00 1.32 N ATOM 22 CA ASP A 3 -13.195 5.690 5.643 1.00 1.37 C ATOM 23 C ASP A 3 -13.050 5.709 4.126 1.00 1.11 C ATOM 24 O ASP A 3 -14.027 5.916 3.406 1.00 1.19 O ATOM 25 CB ASP A 3 -13.352 7.117 6.156 1.00 1.91 C ATOM 26 CG ASP A 3 -12.089 7.943 6.011 1.00 2.41 C ATOM 27 OD1 ASP A 3 -11.065 7.582 6.628 1.00 2.97 O ATOM 28 OD2 ASP A 3 -12.117 8.960 5.295 1.00 2.86 O ATOM 29 H ASP A 3 -11.494 5.584 6.880 1.00 1.65 H ATOM 30 HA ASP A 3 -14.085 5.134 5.896 1.00 1.48 H ATOM 31 HB2 ASP A 3 -14.128 7.598 5.589 1.00 2.27 H ATOM 32 HB3 ASP A 3 -13.631 7.095 7.199 1.00 2.42 H ATOM 33 N LEU A 4 -11.837 5.510 3.642 1.00 0.96 N ATOM 34 CA LEU A 4 -11.548 5.656 2.222 1.00 0.86 C ATOM 35 C LEU A 4 -11.364 4.290 1.565 1.00 0.82 C ATOM 36 O LEU A 4 -10.620 3.439 2.054 1.00 0.85 O ATOM 37 CB LEU A 4 -10.282 6.495 2.024 1.00 0.92 C ATOM 38 CG LEU A 4 -10.383 7.951 2.484 1.00 1.26 C ATOM 39 CD1 LEU A 4 -9.038 8.645 2.353 1.00 1.58 C ATOM 40 CD2 LEU A 4 -11.439 8.692 1.680 1.00 1.70 C ATOM 41 H LEU A 4 -11.118 5.259 4.254 1.00 1.04 H ATOM 42 HA LEU A 4 -12.383 6.163 1.761 1.00 0.89 H ATOM 43 HB2 LEU A 4 -9.474 6.024 2.566 1.00 1.10 H ATOM 44 HB3 LEU A 4 -10.035 6.491 0.973 1.00 1.15 H ATOM 45 HG LEU A 4 -10.674 7.974 3.523 1.00 1.61 H ATOM 46 HD11 LEU A 4 -9.126 9.667 2.695 1.00 2.04 H ATOM 47 HD12 LEU A 4 -8.727 8.636 1.318 1.00 1.91 H ATOM 48 HD13 LEU A 4 -8.307 8.125 2.955 1.00 1.97 H ATOM 49 HD21 LEU A 4 -11.481 9.722 2.003 1.00 2.19 H ATOM 50 HD22 LEU A 4 -12.403 8.227 1.837 1.00 2.06 H ATOM 51 HD23 LEU A 4 -11.187 8.653 0.632 1.00 1.93 H ATOM 52 N PRO A 5 -12.087 4.075 0.454 1.00 0.84 N ATOM 53 CA PRO A 5 -12.122 2.798 -0.276 1.00 0.88 C ATOM 54 C PRO A 5 -10.804 2.470 -0.973 1.00 0.82 C ATOM 55 O PRO A 5 -10.003 3.357 -1.279 1.00 0.76 O ATOM 56 CB PRO A 5 -13.227 3.007 -1.326 1.00 0.96 C ATOM 57 CG PRO A 5 -13.955 4.233 -0.899 1.00 1.16 C ATOM 58 CD PRO A 5 -12.947 5.077 -0.187 1.00 0.91 C ATOM 59 HA PRO A 5 -12.395 1.980 0.374 1.00 0.92 H ATOM 60 HB2 PRO A 5 -12.777 3.136 -2.299 1.00 0.96 H ATOM 61 HB3 PRO A 5 -13.878 2.146 -1.339 1.00 1.09 H ATOM 62 HG2 PRO A 5 -14.339 4.753 -1.764 1.00 1.43 H ATOM 63 HG3 PRO A 5 -14.762 3.969 -0.230 1.00 1.54 H ATOM 64 HD2 PRO A 5 -12.387 5.675 -0.891 1.00 0.94 H ATOM 65 HD3 PRO A 5 -13.425 5.703 0.552 1.00 1.01 H ATOM 66 N PRO A 6 -10.569 1.171 -1.232 1.00 0.86 N ATOM 67 CA PRO A 6 -9.357 0.696 -1.905 1.00 0.80 C ATOM 68 C PRO A 6 -9.244 1.200 -3.343 1.00 0.73 C ATOM 69 O PRO A 6 -10.243 1.355 -4.046 1.00 0.80 O ATOM 70 CB PRO A 6 -9.508 -0.834 -1.894 1.00 0.91 C ATOM 71 CG PRO A 6 -10.542 -1.120 -0.861 1.00 1.16 C ATOM 72 CD PRO A 6 -11.466 0.060 -0.873 1.00 0.99 C ATOM 73 HA PRO A 6 -8.468 0.975 -1.359 1.00 0.76 H ATOM 74 HB2 PRO A 6 -9.824 -1.171 -2.870 1.00 0.91 H ATOM 75 HB3 PRO A 6 -8.560 -1.287 -1.641 1.00 1.03 H ATOM 76 HG2 PRO A 6 -11.080 -2.021 -1.118 1.00 1.47 H ATOM 77 HG3 PRO A 6 -10.076 -1.223 0.108 1.00 1.48 H ATOM 78 HD2 PRO A 6 -12.239 -0.070 -1.617 1.00 1.10 H ATOM 79 HD3 PRO A 6 -11.900 0.212 0.104 1.00 1.02 H ATOM 80 N PRO A 7 -8.012 1.496 -3.773 1.00 0.63 N ATOM 81 CA PRO A 7 -7.692 1.929 -5.133 1.00 0.58 C ATOM 82 C PRO A 7 -7.463 0.766 -6.094 1.00 0.60 C ATOM 83 O PRO A 7 -7.146 -0.346 -5.675 1.00 0.64 O ATOM 84 CB PRO A 7 -6.362 2.685 -4.957 1.00 0.51 C ATOM 85 CG PRO A 7 -6.058 2.650 -3.493 1.00 0.54 C ATOM 86 CD PRO A 7 -6.808 1.473 -2.951 1.00 0.60 C ATOM 87 HA PRO A 7 -8.437 2.595 -5.532 1.00 0.65 H ATOM 88 HB2 PRO A 7 -5.596 2.183 -5.524 1.00 0.45 H ATOM 89 HB3 PRO A 7 -6.464 3.691 -5.314 1.00 0.56 H ATOM 90 HG2 PRO A 7 -4.996 2.518 -3.341 1.00 0.54 H ATOM 91 HG3 PRO A 7 -6.397 3.562 -3.024 1.00 0.59 H ATOM 92 HD2 PRO A 7 -6.248 0.561 -3.097 1.00 0.61 H ATOM 93 HD3 PRO A 7 -7.047 1.617 -1.908 1.00 0.65 H ATOM 94 N SER A 8 -7.629 1.033 -7.379 1.00 0.63 N ATOM 95 CA SER A 8 -7.079 0.162 -8.399 1.00 0.67 C ATOM 96 C SER A 8 -5.665 0.673 -8.636 1.00 0.57 C ATOM 97 O SER A 8 -5.444 1.886 -8.580 1.00 0.50 O ATOM 98 CB SER A 8 -7.925 0.233 -9.677 1.00 0.80 C ATOM 99 OG SER A 8 -7.550 -0.770 -10.609 1.00 1.57 O ATOM 100 H SER A 8 -8.116 1.840 -7.649 1.00 0.66 H ATOM 101 HA SER A 8 -7.048 -0.849 -8.019 1.00 0.73 H ATOM 102 HB2 SER A 8 -8.964 0.097 -9.424 1.00 1.37 H ATOM 103 HB3 SER A 8 -7.792 1.201 -10.139 1.00 1.16 H ATOM 104 HG SER A 8 -6.818 -0.451 -11.152 1.00 2.05 H ATOM 105 N PRO A 9 -4.681 -0.208 -8.871 1.00 0.62 N ATOM 106 CA PRO A 9 -3.283 0.189 -8.738 1.00 0.57 C ATOM 107 C PRO A 9 -2.856 1.255 -9.739 1.00 0.49 C ATOM 108 O PRO A 9 -3.144 1.170 -10.935 1.00 0.61 O ATOM 109 CB PRO A 9 -2.512 -1.114 -9.000 1.00 0.79 C ATOM 110 CG PRO A 9 -3.517 -2.209 -8.862 1.00 0.96 C ATOM 111 CD PRO A 9 -4.837 -1.615 -9.253 1.00 0.81 C ATOM 112 HA PRO A 9 -3.070 0.534 -7.740 1.00 0.56 H ATOM 113 HB2 PRO A 9 -2.092 -1.091 -9.994 1.00 0.84 H ATOM 114 HB3 PRO A 9 -1.722 -1.214 -8.273 1.00 0.99 H ATOM 115 HG2 PRO A 9 -3.263 -3.024 -9.523 1.00 1.18 H ATOM 116 HG3 PRO A 9 -3.548 -2.550 -7.839 1.00 1.24 H ATOM 117 HD2 PRO A 9 -4.998 -1.715 -10.317 1.00 0.94 H ATOM 118 HD3 PRO A 9 -5.640 -2.079 -8.701 1.00 0.85 H ATOM 119 N PRO A 10 -2.147 2.271 -9.235 1.00 0.44 N ATOM 120 CA PRO A 10 -1.477 3.285 -10.029 1.00 0.52 C ATOM 121 C PRO A 10 -0.041 2.888 -10.353 1.00 0.51 C ATOM 122 O PRO A 10 0.577 2.104 -9.631 1.00 0.50 O ATOM 123 CB PRO A 10 -1.496 4.520 -9.112 1.00 0.67 C ATOM 124 CG PRO A 10 -1.965 4.044 -7.769 1.00 0.72 C ATOM 125 CD PRO A 10 -1.966 2.543 -7.813 1.00 0.56 C ATOM 126 HA PRO A 10 -2.012 3.497 -10.943 1.00 0.67 H ATOM 127 HB2 PRO A 10 -0.500 4.933 -9.052 1.00 0.73 H ATOM 128 HB3 PRO A 10 -2.168 5.259 -9.521 1.00 0.86 H ATOM 129 HG2 PRO A 10 -1.286 4.391 -7.005 1.00 0.85 H ATOM 130 HG3 PRO A 10 -2.962 4.412 -7.579 1.00 0.95 H ATOM 131 HD2 PRO A 10 -1.023 2.152 -7.461 1.00 0.61 H ATOM 132 HD3 PRO A 10 -2.786 2.144 -7.234 1.00 0.70 H ATOM 133 N ALA A 11 0.489 3.443 -11.432 1.00 0.69 N ATOM 134 CA ALA A 11 1.905 3.297 -11.749 1.00 0.81 C ATOM 135 C ALA A 11 2.740 4.106 -10.758 1.00 0.71 C ATOM 136 O ALA A 11 3.861 3.734 -10.411 1.00 0.74 O ATOM 137 CB ALA A 11 2.180 3.746 -13.175 1.00 1.07 C ATOM 138 H ALA A 11 -0.089 3.963 -12.037 1.00 0.81 H ATOM 139 HA ALA A 11 2.165 2.252 -11.661 1.00 0.83 H ATOM 140 HB1 ALA A 11 1.907 4.785 -13.288 1.00 1.62 H ATOM 141 HB2 ALA A 11 1.598 3.146 -13.859 1.00 1.42 H ATOM 142 HB3 ALA A 11 3.229 3.622 -13.396 1.00 1.22 H ATOM 143 N ALA A 12 2.162 5.215 -10.305 1.00 0.69 N ATOM 144 CA ALA A 12 2.796 6.111 -9.338 1.00 0.69 C ATOM 145 C ALA A 12 3.034 5.433 -7.990 1.00 0.49 C ATOM 146 O ALA A 12 3.867 5.876 -7.210 1.00 0.53 O ATOM 147 CB ALA A 12 1.962 7.370 -9.155 1.00 0.87 C ATOM 148 H ALA A 12 1.268 5.454 -10.649 1.00 0.74 H ATOM 149 HA ALA A 12 3.749 6.401 -9.742 1.00 0.81 H ATOM 150 HB1 ALA A 12 1.833 7.858 -10.110 1.00 1.41 H ATOM 151 HB2 ALA A 12 2.465 8.040 -8.473 1.00 1.21 H ATOM 152 HB3 ALA A 12 0.995 7.105 -8.753 1.00 1.15 H ATOM 153 N ALA A 13 2.317 4.345 -7.753 1.00 0.39 N ATOM 154 CA ALA A 13 2.258 3.688 -6.441 1.00 0.49 C ATOM 155 C ALA A 13 3.637 3.306 -5.894 1.00 0.62 C ATOM 156 O ALA A 13 3.825 3.234 -4.683 1.00 0.82 O ATOM 157 CB ALA A 13 1.374 2.455 -6.511 1.00 0.58 C ATOM 158 H ALA A 13 1.808 3.962 -8.495 1.00 0.40 H ATOM 159 HA ALA A 13 1.797 4.380 -5.753 1.00 0.61 H ATOM 160 HB1 ALA A 13 1.838 1.716 -7.147 1.00 1.14 H ATOM 161 HB2 ALA A 13 0.409 2.725 -6.916 1.00 1.11 H ATOM 162 HB3 ALA A 13 1.246 2.046 -5.519 1.00 1.30 H ATOM 163 N THR A 14 4.580 3.044 -6.785 1.00 0.64 N ATOM 164 CA THR A 14 5.913 2.583 -6.403 1.00 0.88 C ATOM 165 C THR A 14 6.759 3.701 -5.773 1.00 0.81 C ATOM 166 O THR A 14 7.766 3.416 -5.118 1.00 1.02 O ATOM 167 CB THR A 14 6.668 1.972 -7.607 1.00 1.09 C ATOM 168 OG1 THR A 14 7.945 1.472 -7.184 1.00 1.44 O ATOM 169 CG2 THR A 14 6.864 2.993 -8.718 1.00 1.05 C ATOM 170 H THR A 14 4.376 3.161 -7.737 1.00 0.61 H ATOM 171 HA THR A 14 5.783 1.802 -5.666 1.00 1.06 H ATOM 172 HB THR A 14 6.082 1.151 -7.995 1.00 1.27 H ATOM 173 HG1 THR A 14 8.178 1.881 -6.339 1.00 1.55 H ATOM 174 HG21 THR A 14 7.458 3.816 -8.351 1.00 1.28 H ATOM 175 HG22 THR A 14 5.902 3.361 -9.043 1.00 1.44 H ATOM 176 HG23 THR A 14 7.369 2.527 -9.551 1.00 1.46 H ATOM 177 N ILE A 15 6.397 4.958 -6.049 1.00 0.60 N ATOM 178 CA ILE A 15 7.130 6.131 -5.565 1.00 0.63 C ATOM 179 C ILE A 15 7.199 6.185 -4.019 1.00 0.74 C ATOM 180 O ILE A 15 6.963 5.192 -3.336 1.00 1.22 O ATOM 181 CB ILE A 15 6.458 7.422 -6.114 1.00 0.61 C ATOM 182 CG1 ILE A 15 7.434 8.600 -6.130 1.00 0.71 C ATOM 183 CG2 ILE A 15 5.209 7.772 -5.310 1.00 0.65 C ATOM 184 CD1 ILE A 15 8.655 8.347 -6.976 1.00 0.79 C ATOM 185 H ILE A 15 5.593 5.108 -6.581 1.00 0.52 H ATOM 186 HA ILE A 15 8.135 6.079 -5.959 1.00 0.71 H ATOM 187 HB ILE A 15 6.143 7.221 -7.126 1.00 0.62 H ATOM 188 HG12 ILE A 15 6.929 9.465 -6.530 1.00 0.76 H ATOM 189 HG13 ILE A 15 7.761 8.810 -5.123 1.00 0.75 H ATOM 190 HG21 ILE A 15 4.483 6.978 -5.409 1.00 0.58 H ATOM 191 HG22 ILE A 15 4.790 8.692 -5.678 1.00 0.77 H ATOM 192 HG23 ILE A 15 5.473 7.888 -4.270 1.00 0.75 H ATOM 193 HD11 ILE A 15 9.239 9.252 -7.052 1.00 0.88 H ATOM 194 HD12 ILE A 15 8.340 8.033 -7.959 1.00 0.80 H ATOM 195 HD13 ILE A 15 9.248 7.569 -6.522 1.00 0.82 H ATOM 196 N VAL A 16 7.518 7.358 -3.482 1.00 0.91 N ATOM 197 CA VAL A 16 7.621 7.552 -2.039 1.00 1.01 C ATOM 198 C VAL A 16 6.277 7.288 -1.388 1.00 0.88 C ATOM 199 O VAL A 16 5.222 7.584 -1.954 1.00 0.96 O ATOM 200 CB VAL A 16 8.105 8.977 -1.694 1.00 1.34 C ATOM 201 CG1 VAL A 16 8.318 9.135 -0.194 1.00 1.47 C ATOM 202 CG2 VAL A 16 9.384 9.303 -2.449 1.00 1.56 C ATOM 203 H VAL A 16 7.643 8.122 -4.076 1.00 1.26 H ATOM 204 HA VAL A 16 8.336 6.839 -1.646 1.00 1.06 H ATOM 205 HB VAL A 16 7.343 9.678 -2.001 1.00 1.41 H ATOM 206 HG11 VAL A 16 8.738 10.108 0.011 1.00 1.79 H ATOM 207 HG12 VAL A 16 8.994 8.368 0.155 1.00 1.53 H ATOM 208 HG13 VAL A 16 7.371 9.037 0.315 1.00 1.58 H ATOM 209 HG21 VAL A 16 9.682 10.319 -2.232 1.00 1.86 H ATOM 210 HG22 VAL A 16 9.212 9.195 -3.509 1.00 1.49 H ATOM 211 HG23 VAL A 16 10.166 8.625 -2.140 1.00 1.66 H ATOM 212 N LEU A 17 6.318 6.749 -0.188 1.00 0.81 N ATOM 213 CA LEU A 17 5.146 6.188 0.415 1.00 0.72 C ATOM 214 C LEU A 17 4.822 6.854 1.750 1.00 0.69 C ATOM 215 O LEU A 17 5.684 6.987 2.623 1.00 0.77 O ATOM 216 CB LEU A 17 5.404 4.702 0.608 1.00 0.81 C ATOM 217 CG LEU A 17 5.613 3.901 -0.671 1.00 1.50 C ATOM 218 CD1 LEU A 17 5.773 2.426 -0.358 1.00 1.79 C ATOM 219 CD2 LEU A 17 4.455 4.130 -1.601 1.00 2.36 C ATOM 220 H LEU A 17 7.161 6.711 0.295 1.00 0.90 H ATOM 221 HA LEU A 17 4.316 6.317 -0.261 1.00 0.78 H ATOM 222 HB2 LEU A 17 6.290 4.602 1.194 1.00 1.04 H ATOM 223 HB3 LEU A 17 4.583 4.279 1.149 1.00 1.07 H ATOM 224 HG LEU A 17 6.513 4.240 -1.164 1.00 2.00 H ATOM 225 HD11 LEU A 17 5.771 1.859 -1.278 1.00 2.38 H ATOM 226 HD12 LEU A 17 4.956 2.102 0.268 1.00 1.87 H ATOM 227 HD13 LEU A 17 6.708 2.268 0.159 1.00 2.18 H ATOM 228 HD21 LEU A 17 4.581 5.073 -2.111 1.00 2.88 H ATOM 229 HD22 LEU A 17 3.557 4.164 -1.010 1.00 2.59 H ATOM 230 HD23 LEU A 17 4.394 3.327 -2.319 1.00 2.79 H ATOM 231 N PRO A 18 3.558 7.284 1.911 1.00 0.71 N ATOM 232 CA PRO A 18 3.074 7.917 3.129 1.00 0.72 C ATOM 233 C PRO A 18 2.493 6.906 4.121 1.00 0.58 C ATOM 234 O PRO A 18 1.503 6.234 3.826 1.00 0.60 O ATOM 235 CB PRO A 18 1.983 8.850 2.607 1.00 0.92 C ATOM 236 CG PRO A 18 1.457 8.195 1.365 1.00 1.14 C ATOM 237 CD PRO A 18 2.502 7.211 0.890 1.00 0.91 C ATOM 238 HA PRO A 18 3.848 8.494 3.612 1.00 0.80 H ATOM 239 HB2 PRO A 18 1.210 8.952 3.354 1.00 0.86 H ATOM 240 HB3 PRO A 18 2.411 9.816 2.389 1.00 1.12 H ATOM 241 HG2 PRO A 18 0.538 7.677 1.591 1.00 1.35 H ATOM 242 HG3 PRO A 18 1.283 8.947 0.609 1.00 1.44 H ATOM 243 HD2 PRO A 18 2.084 6.217 0.841 1.00 0.98 H ATOM 244 HD3 PRO A 18 2.881 7.507 -0.078 1.00 0.96 H ATOM 245 N PRO A 19 3.093 6.817 5.321 1.00 0.57 N ATOM 246 CA PRO A 19 2.726 5.840 6.368 1.00 0.60 C ATOM 247 C PRO A 19 1.263 5.895 6.798 1.00 0.57 C ATOM 248 O PRO A 19 0.758 4.986 7.456 1.00 0.62 O ATOM 249 CB PRO A 19 3.597 6.276 7.526 1.00 0.75 C ATOM 250 CG PRO A 19 4.785 6.859 6.887 1.00 0.80 C ATOM 251 CD PRO A 19 4.224 7.653 5.758 1.00 0.67 C ATOM 252 HA PRO A 19 2.986 4.840 6.088 1.00 0.66 H ATOM 253 HB2 PRO A 19 3.070 7.009 8.097 1.00 0.75 H ATOM 254 HB3 PRO A 19 3.845 5.443 8.134 1.00 0.88 H ATOM 255 HG2 PRO A 19 5.304 7.491 7.587 1.00 0.90 H ATOM 256 HG3 PRO A 19 5.432 6.079 6.519 1.00 0.90 H ATOM 257 HD2 PRO A 19 3.887 8.616 6.105 1.00 0.66 H ATOM 258 HD3 PRO A 19 4.950 7.757 4.979 1.00 0.76 H ATOM 259 N ASN A 20 0.605 6.974 6.420 1.00 0.58 N ATOM 260 CA ASN A 20 -0.812 7.216 6.722 1.00 0.67 C ATOM 261 C ASN A 20 -1.742 6.102 6.239 1.00 0.59 C ATOM 262 O ASN A 20 -2.917 6.091 6.598 1.00 0.71 O ATOM 263 CB ASN A 20 -1.295 8.512 6.074 1.00 0.82 C ATOM 264 CG ASN A 20 -0.711 9.765 6.672 1.00 0.98 C ATOM 265 OD1 ASN A 20 0.423 9.785 7.149 1.00 1.23 O ATOM 266 ND2 ASN A 20 -1.502 10.821 6.653 1.00 1.35 N ATOM 267 H ASN A 20 1.107 7.661 5.943 1.00 0.61 H ATOM 268 HA ASN A 20 -0.910 7.310 7.791 1.00 0.77 H ATOM 269 HB2 ASN A 20 -1.033 8.495 5.028 1.00 0.84 H ATOM 270 HB3 ASN A 20 -2.370 8.563 6.162 1.00 0.89 H ATOM 271 HD21 ASN A 20 -2.407 10.722 6.270 1.00 1.70 H ATOM 272 HD22 ASN A 20 -1.150 11.666 6.983 1.00 1.41 H ATOM 273 N TRP A 21 -1.243 5.180 5.429 1.00 0.46 N ATOM 274 CA TRP A 21 -2.110 4.279 4.705 1.00 0.45 C ATOM 275 C TRP A 21 -2.710 3.231 5.621 1.00 0.41 C ATOM 276 O TRP A 21 -2.214 2.968 6.719 1.00 0.49 O ATOM 277 CB TRP A 21 -1.347 3.592 3.560 1.00 0.58 C ATOM 278 CG TRP A 21 -0.278 2.618 3.988 1.00 0.82 C ATOM 279 CD1 TRP A 21 -0.435 1.487 4.743 1.00 1.72 C ATOM 280 CD2 TRP A 21 1.107 2.664 3.633 1.00 1.34 C ATOM 281 NE1 TRP A 21 0.770 0.856 4.906 1.00 1.93 N ATOM 282 CE2 TRP A 21 1.730 1.554 4.229 1.00 1.61 C ATOM 283 CE3 TRP A 21 1.882 3.542 2.876 1.00 2.36 C ATOM 284 CZ2 TRP A 21 3.089 1.302 4.089 1.00 2.22 C ATOM 285 CZ3 TRP A 21 3.228 3.289 2.735 1.00 3.15 C ATOM 286 CH2 TRP A 21 3.819 2.179 3.339 1.00 2.92 C ATOM 287 H TRP A 21 -0.282 5.089 5.335 1.00 0.46 H ATOM 288 HA TRP A 21 -2.911 4.866 4.282 1.00 0.55 H ATOM 289 HB2 TRP A 21 -2.054 3.051 2.948 1.00 0.89 H ATOM 290 HB3 TRP A 21 -0.877 4.353 2.953 1.00 0.82 H ATOM 291 HD1 TRP A 21 -1.377 1.163 5.163 1.00 2.47 H ATOM 292 HE1 TRP A 21 0.919 0.031 5.421 1.00 2.60 H ATOM 293 HE3 TRP A 21 1.444 4.408 2.402 1.00 2.73 H ATOM 294 HZ2 TRP A 21 3.563 0.447 4.547 1.00 2.50 H ATOM 295 HZ3 TRP A 21 3.842 3.960 2.153 1.00 4.08 H ATOM 296 HH2 TRP A 21 4.879 2.021 3.203 1.00 3.57 H ATOM 297 N LYS A 22 -3.787 2.651 5.148 1.00 0.41 N ATOM 298 CA LYS A 22 -4.499 1.618 5.875 1.00 0.43 C ATOM 299 C LYS A 22 -4.432 0.305 5.133 1.00 0.46 C ATOM 300 O LYS A 22 -3.965 0.232 3.992 1.00 0.50 O ATOM 301 CB LYS A 22 -5.957 1.995 6.098 1.00 0.50 C ATOM 302 CG LYS A 22 -6.146 3.036 7.178 1.00 0.82 C ATOM 303 CD LYS A 22 -5.849 2.434 8.540 1.00 0.86 C ATOM 304 CE LYS A 22 -6.900 1.421 8.933 1.00 1.54 C ATOM 305 NZ LYS A 22 -6.600 0.774 10.233 1.00 2.06 N ATOM 306 H LYS A 22 -4.105 2.918 4.261 1.00 0.45 H ATOM 307 HA LYS A 22 -4.021 1.504 6.841 1.00 0.46 H ATOM 308 HB2 LYS A 22 -6.366 2.362 5.180 1.00 0.61 H ATOM 309 HB3 LYS A 22 -6.499 1.107 6.390 1.00 0.64 H ATOM 310 HG2 LYS A 22 -5.470 3.861 6.994 1.00 1.07 H ATOM 311 HG3 LYS A 22 -7.166 3.386 7.160 1.00 1.05 H ATOM 312 HD2 LYS A 22 -4.901 1.928 8.492 1.00 0.88 H ATOM 313 HD3 LYS A 22 -5.809 3.216 9.276 1.00 1.08 H ATOM 314 HE2 LYS A 22 -7.858 1.915 8.996 1.00 1.88 H ATOM 315 HE3 LYS A 22 -6.935 0.665 8.168 1.00 1.94 H ATOM 316 HZ1 LYS A 22 -5.620 0.421 10.240 1.00 2.54 H ATOM 317 HZ2 LYS A 22 -7.243 -0.031 10.388 1.00 2.49 H ATOM 318 HZ3 LYS A 22 -6.722 1.455 11.014 1.00 2.27 H ATOM 319 N THR A 23 -4.912 -0.721 5.790 1.00 0.52 N ATOM 320 CA THR A 23 -4.873 -2.066 5.265 1.00 0.59 C ATOM 321 C THR A 23 -6.244 -2.700 5.293 1.00 0.61 C ATOM 322 O THR A 23 -7.062 -2.406 6.168 1.00 0.75 O ATOM 323 CB THR A 23 -3.903 -2.933 6.074 1.00 0.73 C ATOM 324 OG1 THR A 23 -4.084 -2.695 7.478 1.00 0.84 O ATOM 325 CG2 THR A 23 -2.484 -2.623 5.672 1.00 0.79 C ATOM 326 H THR A 23 -5.320 -0.564 6.661 1.00 0.56 H ATOM 327 HA THR A 23 -4.522 -2.021 4.245 1.00 0.57 H ATOM 328 HB THR A 23 -4.102 -3.968 5.858 1.00 0.81 H ATOM 329 HG1 THR A 23 -4.406 -3.508 7.901 1.00 1.33 H ATOM 330 HG21 THR A 23 -2.455 -1.623 5.282 1.00 0.69 H ATOM 331 HG22 THR A 23 -2.162 -3.319 4.911 1.00 0.99 H ATOM 332 HG23 THR A 23 -1.835 -2.697 6.531 1.00 0.96 H ATOM 333 N ALA A 24 -6.502 -3.539 4.315 1.00 0.56 N ATOM 334 CA ALA A 24 -7.712 -4.320 4.287 1.00 0.58 C ATOM 335 C ALA A 24 -7.476 -5.626 3.563 1.00 0.50 C ATOM 336 O ALA A 24 -6.586 -5.732 2.716 1.00 0.49 O ATOM 337 CB ALA A 24 -8.832 -3.571 3.615 1.00 0.67 C ATOM 338 H ALA A 24 -5.858 -3.635 3.581 1.00 0.55 H ATOM 339 HA ALA A 24 -8.002 -4.527 5.306 1.00 0.65 H ATOM 340 HB1 ALA A 24 -9.721 -3.622 4.226 1.00 0.72 H ATOM 341 HB2 ALA A 24 -9.023 -4.038 2.667 1.00 0.66 H ATOM 342 HB3 ALA A 24 -8.548 -2.540 3.466 1.00 0.78 H ATOM 343 N ARG A 25 -8.273 -6.608 3.907 1.00 0.51 N ATOM 344 CA ARG A 25 -8.190 -7.924 3.303 1.00 0.49 C ATOM 345 C ARG A 25 -9.571 -8.398 2.905 1.00 0.62 C ATOM 346 O ARG A 25 -10.555 -8.151 3.605 1.00 0.79 O ATOM 347 CB ARG A 25 -7.518 -8.912 4.254 1.00 0.56 C ATOM 348 CG ARG A 25 -7.903 -10.372 4.052 1.00 1.21 C ATOM 349 CD ARG A 25 -7.236 -11.262 5.084 1.00 1.29 C ATOM 350 NE ARG A 25 -7.655 -12.658 4.971 1.00 1.90 N ATOM 351 CZ ARG A 25 -6.974 -13.680 5.490 1.00 2.36 C ATOM 352 NH1 ARG A 25 -5.868 -13.462 6.190 1.00 2.40 N ATOM 353 NH2 ARG A 25 -7.421 -14.917 5.340 1.00 3.31 N ATOM 354 H ARG A 25 -8.980 -6.428 4.561 1.00 0.58 H ATOM 355 HA ARG A 25 -7.590 -7.835 2.411 1.00 0.45 H ATOM 356 HB2 ARG A 25 -6.449 -8.830 4.134 1.00 1.27 H ATOM 357 HB3 ARG A 25 -7.770 -8.634 5.246 1.00 1.19 H ATOM 358 HG2 ARG A 25 -8.975 -10.469 4.145 1.00 1.85 H ATOM 359 HG3 ARG A 25 -7.594 -10.684 3.065 1.00 1.91 H ATOM 360 HD2 ARG A 25 -6.167 -11.206 4.951 1.00 1.68 H ATOM 361 HD3 ARG A 25 -7.494 -10.898 6.069 1.00 1.67 H ATOM 362 HE ARG A 25 -8.491 -12.844 4.485 1.00 2.45 H ATOM 363 HH11 ARG A 25 -5.537 -12.527 6.333 1.00 2.29 H ATOM 364 HH12 ARG A 25 -5.358 -14.235 6.585 1.00 2.95 H ATOM 365 HH21 ARG A 25 -8.280 -15.087 4.837 1.00 3.81 H ATOM 366 HH22 ARG A 25 -6.908 -15.692 5.722 1.00 3.73 H ATOM 367 N ASP A 26 -9.632 -9.059 1.775 1.00 0.64 N ATOM 368 CA ASP A 26 -10.894 -9.550 1.247 1.00 0.81 C ATOM 369 C ASP A 26 -11.149 -10.963 1.698 1.00 0.82 C ATOM 370 O ASP A 26 -10.236 -11.632 2.188 1.00 0.76 O ATOM 371 CB ASP A 26 -10.948 -9.462 -0.282 1.00 0.94 C ATOM 372 CG ASP A 26 -11.029 -8.033 -0.781 1.00 1.37 C ATOM 373 OD1 ASP A 26 -12.074 -7.387 -0.587 1.00 1.94 O ATOM 374 OD2 ASP A 26 -10.027 -7.540 -1.345 1.00 1.65 O ATOM 375 H ASP A 26 -8.796 -9.273 1.315 1.00 0.59 H ATOM 376 HA ASP A 26 -11.681 -8.939 1.657 1.00 0.94 H ATOM 377 HB2 ASP A 26 -10.072 -9.929 -0.698 1.00 1.17 H ATOM 378 HB3 ASP A 26 -11.823 -9.991 -0.629 1.00 1.24 H ATOM 379 N PRO A 27 -12.386 -11.437 1.540 1.00 0.99 N ATOM 380 CA PRO A 27 -12.775 -12.790 1.895 1.00 1.11 C ATOM 381 C PRO A 27 -11.820 -13.857 1.351 1.00 1.08 C ATOM 382 O PRO A 27 -11.621 -14.899 1.972 1.00 1.23 O ATOM 383 CB PRO A 27 -14.163 -12.946 1.253 1.00 1.27 C ATOM 384 CG PRO A 27 -14.298 -11.781 0.350 1.00 1.30 C ATOM 385 CD PRO A 27 -13.539 -10.697 1.027 1.00 1.17 C ATOM 386 HA PRO A 27 -12.858 -12.885 2.958 1.00 1.21 H ATOM 387 HB2 PRO A 27 -14.213 -13.876 0.710 1.00 1.31 H ATOM 388 HB3 PRO A 27 -14.915 -12.927 2.012 1.00 1.40 H ATOM 389 HG2 PRO A 27 -13.855 -12.008 -0.601 1.00 1.30 H ATOM 390 HG3 PRO A 27 -15.336 -11.510 0.238 1.00 1.46 H ATOM 391 HD2 PRO A 27 -13.240 -9.948 0.321 1.00 1.20 H ATOM 392 HD3 PRO A 27 -14.116 -10.268 1.830 1.00 1.26 H ATOM 393 N GLU A 28 -11.215 -13.586 0.193 1.00 1.03 N ATOM 394 CA GLU A 28 -10.363 -14.571 -0.457 1.00 1.17 C ATOM 395 C GLU A 28 -8.908 -14.444 -0.011 1.00 1.11 C ATOM 396 O GLU A 28 -7.986 -14.531 -0.822 1.00 1.20 O ATOM 397 CB GLU A 28 -10.469 -14.429 -1.970 1.00 1.33 C ATOM 398 CG GLU A 28 -11.865 -14.708 -2.476 1.00 1.49 C ATOM 399 CD GLU A 28 -12.257 -16.166 -2.368 1.00 2.05 C ATOM 400 OE1 GLU A 28 -11.921 -16.943 -3.283 1.00 2.22 O ATOM 401 OE2 GLU A 28 -12.916 -16.540 -1.378 1.00 2.81 O ATOM 402 H GLU A 28 -11.340 -12.708 -0.220 1.00 1.00 H ATOM 403 HA GLU A 28 -10.735 -15.542 -0.183 1.00 1.32 H ATOM 404 HB2 GLU A 28 -10.196 -13.421 -2.250 1.00 1.27 H ATOM 405 HB3 GLU A 28 -9.789 -15.125 -2.440 1.00 1.50 H ATOM 406 HG2 GLU A 28 -12.553 -14.137 -1.877 1.00 1.71 H ATOM 407 HG3 GLU A 28 -11.936 -14.400 -3.508 1.00 1.70 H ATOM 408 N GLY A 29 -8.724 -14.268 1.293 1.00 1.05 N ATOM 409 CA GLY A 29 -7.412 -14.355 1.924 1.00 1.11 C ATOM 410 C GLY A 29 -6.365 -13.358 1.436 1.00 0.98 C ATOM 411 O GLY A 29 -5.214 -13.421 1.871 1.00 1.12 O ATOM 412 H GLY A 29 -9.505 -14.050 1.848 1.00 1.03 H ATOM 413 HA2 GLY A 29 -7.540 -14.210 2.985 1.00 1.15 H ATOM 414 HA3 GLY A 29 -7.029 -15.354 1.766 1.00 1.32 H ATOM 415 N LYS A 30 -6.734 -12.429 0.563 1.00 0.81 N ATOM 416 CA LYS A 30 -5.769 -11.442 0.087 1.00 0.80 C ATOM 417 C LYS A 30 -5.770 -10.210 0.977 1.00 0.59 C ATOM 418 O LYS A 30 -6.824 -9.675 1.306 1.00 0.51 O ATOM 419 CB LYS A 30 -6.053 -11.028 -1.360 1.00 0.98 C ATOM 420 CG LYS A 30 -5.294 -11.839 -2.398 1.00 1.63 C ATOM 421 CD LYS A 30 -5.811 -13.262 -2.503 1.00 2.29 C ATOM 422 CE LYS A 30 -4.951 -14.106 -3.432 1.00 3.20 C ATOM 423 NZ LYS A 30 -4.820 -13.509 -4.790 1.00 3.71 N ATOM 424 H LYS A 30 -7.657 -12.405 0.240 1.00 0.79 H ATOM 425 HA LYS A 30 -4.791 -11.896 0.132 1.00 0.95 H ATOM 426 HB2 LYS A 30 -7.110 -11.138 -1.553 1.00 1.43 H ATOM 427 HB3 LYS A 30 -5.784 -9.988 -1.482 1.00 1.29 H ATOM 428 HG2 LYS A 30 -5.399 -11.360 -3.359 1.00 2.01 H ATOM 429 HG3 LYS A 30 -4.249 -11.866 -2.121 1.00 2.30 H ATOM 430 HD2 LYS A 30 -5.804 -13.709 -1.520 1.00 2.73 H ATOM 431 HD3 LYS A 30 -6.823 -13.241 -2.883 1.00 2.44 H ATOM 432 HE2 LYS A 30 -3.967 -14.203 -2.999 1.00 3.59 H ATOM 433 HE3 LYS A 30 -5.399 -15.086 -3.521 1.00 3.68 H ATOM 434 HZ1 LYS A 30 -4.367 -14.191 -5.435 1.00 4.07 H ATOM 435 HZ2 LYS A 30 -4.231 -12.654 -4.752 1.00 3.97 H ATOM 436 HZ3 LYS A 30 -5.760 -13.258 -5.169 1.00 4.02 H ATOM 437 N ILE A 31 -4.573 -9.751 1.318 1.00 0.64 N ATOM 438 CA ILE A 31 -4.375 -8.571 2.153 1.00 0.56 C ATOM 439 C ILE A 31 -3.629 -7.509 1.346 1.00 0.56 C ATOM 440 O ILE A 31 -2.704 -7.833 0.600 1.00 0.69 O ATOM 441 CB ILE A 31 -3.564 -8.897 3.430 1.00 0.69 C ATOM 442 CG1 ILE A 31 -3.296 -7.626 4.232 1.00 0.72 C ATOM 443 CG2 ILE A 31 -2.261 -9.562 3.085 1.00 0.85 C ATOM 444 CD1 ILE A 31 -4.534 -6.963 4.771 1.00 0.85 C ATOM 445 H ILE A 31 -3.780 -10.222 0.986 1.00 0.79 H ATOM 446 HA ILE A 31 -5.351 -8.192 2.455 1.00 0.50 H ATOM 447 HB ILE A 31 -4.122 -9.578 4.027 1.00 0.74 H ATOM 448 HG12 ILE A 31 -2.671 -7.863 5.065 1.00 0.86 H ATOM 449 HG13 ILE A 31 -2.786 -6.920 3.600 1.00 0.86 H ATOM 450 HG21 ILE A 31 -1.859 -10.053 3.958 1.00 0.97 H ATOM 451 HG22 ILE A 31 -1.585 -8.804 2.761 1.00 1.03 H ATOM 452 HG23 ILE A 31 -2.414 -10.281 2.295 1.00 0.96 H ATOM 453 HD11 ILE A 31 -4.255 -6.104 5.361 1.00 1.35 H ATOM 454 HD12 ILE A 31 -5.067 -7.666 5.385 1.00 0.93 H ATOM 455 HD13 ILE A 31 -5.162 -6.650 3.951 1.00 1.32 H ATOM 456 N TYR A 32 -4.029 -6.256 1.468 1.00 0.47 N ATOM 457 CA TYR A 32 -3.425 -5.204 0.657 1.00 0.49 C ATOM 458 C TYR A 32 -3.358 -3.873 1.402 1.00 0.42 C ATOM 459 O TYR A 32 -3.829 -3.751 2.537 1.00 0.42 O ATOM 460 CB TYR A 32 -4.195 -5.038 -0.659 1.00 0.59 C ATOM 461 CG TYR A 32 -5.680 -4.815 -0.485 1.00 0.99 C ATOM 462 CD1 TYR A 32 -6.190 -3.534 -0.321 1.00 2.11 C ATOM 463 CD2 TYR A 32 -6.570 -5.882 -0.484 1.00 0.90 C ATOM 464 CE1 TYR A 32 -7.543 -3.324 -0.160 1.00 3.06 C ATOM 465 CE2 TYR A 32 -7.925 -5.679 -0.324 1.00 1.77 C ATOM 466 CZ TYR A 32 -8.409 -4.411 -0.166 1.00 2.85 C ATOM 467 OH TYR A 32 -9.757 -4.192 0.009 1.00 3.83 O ATOM 468 H TYR A 32 -4.709 -6.029 2.141 1.00 0.44 H ATOM 469 HA TYR A 32 -2.417 -5.517 0.426 1.00 0.60 H ATOM 470 HB2 TYR A 32 -3.797 -4.187 -1.193 1.00 1.14 H ATOM 471 HB3 TYR A 32 -4.062 -5.928 -1.259 1.00 1.18 H ATOM 472 HD1 TYR A 32 -5.512 -2.694 -0.318 1.00 2.29 H ATOM 473 HD2 TYR A 32 -6.188 -6.885 -0.610 1.00 0.77 H ATOM 474 HE1 TYR A 32 -7.921 -2.320 -0.033 1.00 3.98 H ATOM 475 HE2 TYR A 32 -8.601 -6.520 -0.328 1.00 1.70 H ATOM 476 HH TYR A 32 -10.051 -3.465 -0.558 1.00 3.97 H ATOM 477 N TYR A 33 -2.791 -2.878 0.729 1.00 0.47 N ATOM 478 CA TYR A 33 -2.538 -1.571 1.308 1.00 0.46 C ATOM 479 C TYR A 33 -3.175 -0.484 0.451 1.00 0.41 C ATOM 480 O TYR A 33 -3.195 -0.594 -0.772 1.00 0.49 O ATOM 481 CB TYR A 33 -1.027 -1.333 1.355 1.00 0.63 C ATOM 482 CG TYR A 33 -0.258 -2.348 2.174 1.00 0.60 C ATOM 483 CD1 TYR A 33 0.067 -3.591 1.644 1.00 0.77 C ATOM 484 CD2 TYR A 33 0.141 -2.066 3.471 1.00 0.80 C ATOM 485 CE1 TYR A 33 0.762 -4.524 2.386 1.00 0.89 C ATOM 486 CE2 TYR A 33 0.840 -2.992 4.218 1.00 0.94 C ATOM 487 CZ TYR A 33 1.146 -4.221 3.670 1.00 0.90 C ATOM 488 OH TYR A 33 1.835 -5.154 4.411 1.00 1.13 O ATOM 489 H TYR A 33 -2.512 -3.035 -0.198 1.00 0.57 H ATOM 490 HA TYR A 33 -2.946 -1.540 2.305 1.00 0.47 H ATOM 491 HB2 TYR A 33 -0.643 -1.364 0.349 1.00 0.81 H ATOM 492 HB3 TYR A 33 -0.842 -0.361 1.764 1.00 0.81 H ATOM 493 HD1 TYR A 33 -0.235 -3.828 0.635 1.00 1.00 H ATOM 494 HD2 TYR A 33 -0.101 -1.103 3.896 1.00 1.01 H ATOM 495 HE1 TYR A 33 1.004 -5.485 1.955 1.00 1.15 H ATOM 496 HE2 TYR A 33 1.140 -2.755 5.227 1.00 1.22 H ATOM 497 HH TYR A 33 2.419 -5.654 3.827 1.00 1.68 H ATOM 498 N TYR A 34 -3.690 0.562 1.083 1.00 0.37 N ATOM 499 CA TYR A 34 -4.207 1.707 0.343 1.00 0.38 C ATOM 500 C TYR A 34 -3.811 3.018 0.998 1.00 0.35 C ATOM 501 O TYR A 34 -3.984 3.213 2.201 1.00 0.43 O ATOM 502 CB TYR A 34 -5.724 1.621 0.132 1.00 0.56 C ATOM 503 CG TYR A 34 -6.539 1.260 1.350 1.00 0.73 C ATOM 504 CD1 TYR A 34 -6.786 -0.065 1.683 1.00 1.02 C ATOM 505 CD2 TYR A 34 -7.033 2.250 2.188 1.00 1.58 C ATOM 506 CE1 TYR A 34 -7.508 -0.392 2.812 1.00 1.67 C ATOM 507 CE2 TYR A 34 -7.760 1.932 3.313 1.00 2.24 C ATOM 508 CZ TYR A 34 -8.080 0.582 3.556 1.00 2.19 C ATOM 509 OH TYR A 34 -8.709 0.295 4.753 1.00 2.97 O ATOM 510 H TYR A 34 -3.720 0.566 2.067 1.00 0.39 H ATOM 511 HA TYR A 34 -3.732 1.687 -0.625 1.00 0.44 H ATOM 512 HB2 TYR A 34 -6.078 2.579 -0.217 1.00 1.19 H ATOM 513 HB3 TYR A 34 -5.924 0.881 -0.629 1.00 0.93 H ATOM 514 HD1 TYR A 34 -6.408 -0.847 1.042 1.00 1.26 H ATOM 515 HD2 TYR A 34 -6.848 3.286 1.943 1.00 1.89 H ATOM 516 HE1 TYR A 34 -7.691 -1.428 3.056 1.00 2.04 H ATOM 517 HE2 TYR A 34 -8.140 2.717 3.950 1.00 2.95 H ATOM 518 HH TYR A 34 -9.414 0.942 4.874 1.00 3.22 H ATOM 519 N HIS A 35 -3.270 3.912 0.177 1.00 0.35 N ATOM 520 CA HIS A 35 -2.723 5.167 0.639 1.00 0.39 C ATOM 521 C HIS A 35 -3.783 6.242 0.557 1.00 0.39 C ATOM 522 O HIS A 35 -4.295 6.546 -0.516 1.00 0.45 O ATOM 523 CB HIS A 35 -1.506 5.551 -0.213 1.00 0.47 C ATOM 524 CG HIS A 35 -0.445 4.488 -0.292 1.00 1.20 C ATOM 525 ND1 HIS A 35 0.651 4.573 -1.125 1.00 2.03 N ATOM 526 CD2 HIS A 35 -0.332 3.297 0.343 1.00 1.94 C ATOM 527 CE1 HIS A 35 1.381 3.484 -0.998 1.00 2.59 C ATOM 528 NE2 HIS A 35 0.809 2.696 -0.115 1.00 2.50 N ATOM 529 H HIS A 35 -3.252 3.725 -0.789 1.00 0.37 H ATOM 530 HA HIS A 35 -2.423 5.049 1.672 1.00 0.43 H ATOM 531 HB2 HIS A 35 -1.835 5.756 -1.220 1.00 0.74 H ATOM 532 HB3 HIS A 35 -1.059 6.438 0.196 1.00 0.72 H ATOM 533 HD1 HIS A 35 0.866 5.324 -1.729 1.00 2.52 H ATOM 534 HD2 HIS A 35 -1.014 2.897 1.078 1.00 2.47 H ATOM 535 HE1 HIS A 35 2.300 3.276 -1.527 1.00 3.33 H ATOM 536 HE2 HIS A 35 1.243 1.904 0.297 1.00 3.10 H ATOM 537 N VAL A 36 -4.094 6.806 1.697 1.00 0.40 N ATOM 538 CA VAL A 36 -5.195 7.730 1.837 1.00 0.47 C ATOM 539 C VAL A 36 -4.928 9.106 1.216 1.00 0.54 C ATOM 540 O VAL A 36 -5.836 9.704 0.645 1.00 0.62 O ATOM 541 CB VAL A 36 -5.521 7.864 3.327 1.00 0.53 C ATOM 542 CG1 VAL A 36 -6.222 6.610 3.815 1.00 0.59 C ATOM 543 CG2 VAL A 36 -4.240 8.079 4.114 1.00 0.54 C ATOM 544 H VAL A 36 -3.586 6.569 2.496 1.00 0.41 H ATOM 545 HA VAL A 36 -6.053 7.294 1.350 1.00 0.49 H ATOM 546 HB VAL A 36 -6.170 8.710 3.472 1.00 0.58 H ATOM 547 HG11 VAL A 36 -5.490 5.841 4.008 1.00 0.90 H ATOM 548 HG12 VAL A 36 -6.900 6.266 3.052 1.00 0.50 H ATOM 549 HG13 VAL A 36 -6.770 6.826 4.720 1.00 0.97 H ATOM 550 HG21 VAL A 36 -3.830 9.051 3.877 1.00 0.56 H ATOM 551 HG22 VAL A 36 -3.522 7.309 3.841 1.00 0.51 H ATOM 552 HG23 VAL A 36 -4.450 8.020 5.172 1.00 0.59 H ATOM 553 N ILE A 37 -3.698 9.612 1.315 1.00 0.57 N ATOM 554 CA ILE A 37 -3.365 10.897 0.703 1.00 0.67 C ATOM 555 C ILE A 37 -3.366 10.801 -0.818 1.00 0.61 C ATOM 556 O ILE A 37 -4.098 11.506 -1.512 1.00 0.68 O ATOM 557 CB ILE A 37 -1.974 11.417 1.149 1.00 0.80 C ATOM 558 CG1 ILE A 37 -2.045 11.997 2.543 1.00 0.96 C ATOM 559 CG2 ILE A 37 -1.432 12.471 0.189 1.00 0.87 C ATOM 560 CD1 ILE A 37 -2.024 10.969 3.632 1.00 0.94 C ATOM 561 H ILE A 37 -3.021 9.134 1.825 1.00 0.57 H ATOM 562 HA ILE A 37 -4.106 11.610 1.023 1.00 0.77 H ATOM 563 HB ILE A 37 -1.291 10.582 1.152 1.00 0.77 H ATOM 564 HG12 ILE A 37 -1.218 12.669 2.699 1.00 1.10 H ATOM 565 HG13 ILE A 37 -2.968 12.540 2.626 1.00 1.00 H ATOM 566 HG21 ILE A 37 -1.332 12.044 -0.800 1.00 1.34 H ATOM 567 HG22 ILE A 37 -0.465 12.807 0.533 1.00 1.36 H ATOM 568 HG23 ILE A 37 -2.112 13.309 0.152 1.00 1.25 H ATOM 569 HD11 ILE A 37 -1.217 10.273 3.460 1.00 1.00 H ATOM 570 HD12 ILE A 37 -2.961 10.445 3.637 1.00 0.71 H ATOM 571 HD13 ILE A 37 -1.879 11.458 4.585 1.00 1.24 H ATOM 572 N THR A 38 -2.539 9.901 -1.307 1.00 0.54 N ATOM 573 CA THR A 38 -2.235 9.807 -2.722 1.00 0.53 C ATOM 574 C THR A 38 -3.206 8.927 -3.511 1.00 0.47 C ATOM 575 O THR A 38 -3.247 8.996 -4.742 1.00 0.51 O ATOM 576 CB THR A 38 -0.807 9.288 -2.904 1.00 0.56 C ATOM 577 OG1 THR A 38 -0.596 8.136 -2.072 1.00 0.53 O ATOM 578 CG2 THR A 38 0.190 10.367 -2.529 1.00 0.68 C ATOM 579 H THR A 38 -2.072 9.311 -0.686 1.00 0.54 H ATOM 580 HA THR A 38 -2.270 10.806 -3.123 1.00 0.60 H ATOM 581 HB THR A 38 -0.660 9.018 -3.937 1.00 0.57 H ATOM 582 HG1 THR A 38 0.294 7.795 -2.231 1.00 0.61 H ATOM 583 HG21 THR A 38 -0.052 10.734 -1.542 1.00 0.69 H ATOM 584 HG22 THR A 38 0.135 11.176 -3.243 1.00 0.73 H ATOM 585 HG23 THR A 38 1.187 9.952 -2.525 1.00 0.74 H ATOM 586 N ARG A 39 -3.965 8.092 -2.798 1.00 0.42 N ATOM 587 CA ARG A 39 -4.857 7.118 -3.414 1.00 0.41 C ATOM 588 C ARG A 39 -4.053 6.075 -4.190 1.00 0.35 C ATOM 589 O ARG A 39 -4.312 5.800 -5.358 1.00 0.40 O ATOM 590 CB ARG A 39 -5.887 7.797 -4.306 1.00 0.53 C ATOM 591 CG ARG A 39 -7.091 6.935 -4.590 1.00 0.83 C ATOM 592 CD ARG A 39 -7.874 6.735 -3.322 1.00 1.37 C ATOM 593 NE ARG A 39 -8.792 5.593 -3.419 1.00 2.08 N ATOM 594 CZ ARG A 39 -10.103 5.714 -3.634 1.00 2.85 C ATOM 595 NH1 ARG A 39 -10.662 6.917 -3.667 1.00 3.22 N ATOM 596 NH2 ARG A 39 -10.860 4.628 -3.781 1.00 3.62 N ATOM 597 H ARG A 39 -3.940 8.143 -1.821 1.00 0.43 H ATOM 598 HA ARG A 39 -5.379 6.618 -2.627 1.00 0.44 H ATOM 599 HB2 ARG A 39 -6.228 8.699 -3.822 1.00 0.70 H ATOM 600 HB3 ARG A 39 -5.425 8.043 -5.226 1.00 0.72 H ATOM 601 HG2 ARG A 39 -7.716 7.419 -5.325 1.00 1.33 H ATOM 602 HG3 ARG A 39 -6.762 5.974 -4.957 1.00 1.37 H ATOM 603 HD2 ARG A 39 -7.164 6.582 -2.526 1.00 1.58 H ATOM 604 HD3 ARG A 39 -8.446 7.632 -3.124 1.00 1.75 H ATOM 605 HE ARG A 39 -8.406 4.695 -3.340 1.00 2.34 H ATOM 606 HH11 ARG A 39 -10.102 7.742 -3.524 1.00 2.99 H ATOM 607 HH12 ARG A 39 -11.655 7.014 -3.834 1.00 3.97 H ATOM 608 HH21 ARG A 39 -10.451 3.714 -3.721 1.00 3.77 H ATOM 609 HH22 ARG A 39 -11.844 4.717 -3.969 1.00 4.24 H ATOM 610 N GLN A 40 -3.075 5.485 -3.515 1.00 0.30 N ATOM 611 CA GLN A 40 -2.244 4.455 -4.100 1.00 0.31 C ATOM 612 C GLN A 40 -2.467 3.157 -3.348 1.00 0.29 C ATOM 613 O GLN A 40 -3.106 3.152 -2.302 1.00 0.29 O ATOM 614 CB GLN A 40 -0.788 4.855 -3.987 1.00 0.37 C ATOM 615 CG GLN A 40 -0.471 6.197 -4.588 1.00 0.43 C ATOM 616 CD GLN A 40 0.939 6.634 -4.308 1.00 0.54 C ATOM 617 OE1 GLN A 40 1.504 6.314 -3.259 1.00 0.73 O ATOM 618 NE2 GLN A 40 1.507 7.373 -5.240 1.00 0.71 N ATOM 619 H GLN A 40 -2.891 5.765 -2.599 1.00 0.30 H ATOM 620 HA GLN A 40 -2.509 4.333 -5.134 1.00 0.35 H ATOM 621 HB2 GLN A 40 -0.540 4.903 -2.955 1.00 0.38 H ATOM 622 HB3 GLN A 40 -0.175 4.110 -4.469 1.00 0.43 H ATOM 623 HG2 GLN A 40 -0.598 6.137 -5.640 1.00 0.48 H ATOM 624 HG3 GLN A 40 -1.150 6.930 -4.180 1.00 0.40 H ATOM 625 HE21 GLN A 40 0.979 7.595 -6.039 1.00 0.88 H ATOM 626 HE22 GLN A 40 2.432 7.656 -5.108 1.00 0.77 H ATOM 627 N THR A 41 -1.945 2.065 -3.857 1.00 0.34 N ATOM 628 CA THR A 41 -2.152 0.780 -3.224 1.00 0.35 C ATOM 629 C THR A 41 -0.940 -0.130 -3.406 1.00 0.48 C ATOM 630 O THR A 41 -0.212 -0.008 -4.393 1.00 0.62 O ATOM 631 CB THR A 41 -3.437 0.099 -3.747 1.00 0.39 C ATOM 632 OG1 THR A 41 -3.389 -1.317 -3.548 1.00 0.48 O ATOM 633 CG2 THR A 41 -3.661 0.429 -5.203 1.00 0.45 C ATOM 634 H THR A 41 -1.407 2.116 -4.674 1.00 0.40 H ATOM 635 HA THR A 41 -2.290 0.966 -2.179 1.00 0.33 H ATOM 636 HB THR A 41 -4.274 0.494 -3.186 1.00 0.38 H ATOM 637 HG1 THR A 41 -3.621 -1.517 -2.635 1.00 0.92 H ATOM 638 HG21 THR A 41 -3.807 1.497 -5.287 1.00 0.40 H ATOM 639 HG22 THR A 41 -4.539 -0.089 -5.561 1.00 0.54 H ATOM 640 HG23 THR A 41 -2.799 0.132 -5.782 1.00 0.51 H ATOM 641 N GLN A 42 -0.706 -1.010 -2.433 1.00 0.51 N ATOM 642 CA GLN A 42 0.356 -2.002 -2.541 1.00 0.65 C ATOM 643 C GLN A 42 -0.234 -3.387 -2.327 1.00 0.67 C ATOM 644 O GLN A 42 -0.910 -3.633 -1.328 1.00 0.74 O ATOM 645 CB GLN A 42 1.431 -1.759 -1.477 1.00 0.90 C ATOM 646 CG GLN A 42 2.128 -0.424 -1.577 1.00 1.09 C ATOM 647 CD GLN A 42 2.831 -0.046 -0.286 1.00 1.70 C ATOM 648 OE1 GLN A 42 2.242 0.601 0.575 1.00 2.55 O ATOM 649 NE2 GLN A 42 4.081 -0.449 -0.140 1.00 2.06 N ATOM 650 H GLN A 42 -1.265 -0.994 -1.623 1.00 0.48 H ATOM 651 HA GLN A 42 0.793 -1.940 -3.526 1.00 0.74 H ATOM 652 HB2 GLN A 42 0.978 -1.828 -0.500 1.00 1.40 H ATOM 653 HB3 GLN A 42 2.175 -2.523 -1.567 1.00 1.40 H ATOM 654 HG2 GLN A 42 2.858 -0.467 -2.372 1.00 1.53 H ATOM 655 HG3 GLN A 42 1.395 0.321 -1.803 1.00 1.62 H ATOM 656 HE21 GLN A 42 4.488 -0.967 -0.864 1.00 2.13 H ATOM 657 HE22 GLN A 42 4.554 -0.214 0.692 1.00 2.66 H ATOM 658 N TRP A 43 -0.005 -4.275 -3.281 1.00 0.77 N ATOM 659 CA TRP A 43 -0.472 -5.646 -3.165 1.00 0.94 C ATOM 660 C TRP A 43 0.632 -6.545 -2.621 1.00 1.09 C ATOM 661 O TRP A 43 0.396 -7.416 -1.780 1.00 1.28 O ATOM 662 CB TRP A 43 -0.941 -6.156 -4.530 1.00 1.10 C ATOM 663 CG TRP A 43 -1.838 -7.351 -4.445 1.00 1.93 C ATOM 664 CD1 TRP A 43 -1.464 -8.649 -4.266 1.00 2.71 C ATOM 665 CD2 TRP A 43 -3.265 -7.354 -4.545 1.00 2.83 C ATOM 666 NE1 TRP A 43 -2.571 -9.459 -4.241 1.00 3.66 N ATOM 667 CE2 TRP A 43 -3.689 -8.689 -4.415 1.00 3.72 C ATOM 668 CE3 TRP A 43 -4.225 -6.356 -4.732 1.00 3.43 C ATOM 669 CZ2 TRP A 43 -5.032 -9.049 -4.461 1.00 4.80 C ATOM 670 CZ3 TRP A 43 -5.558 -6.717 -4.781 1.00 4.59 C ATOM 671 CH2 TRP A 43 -5.950 -8.055 -4.649 1.00 5.14 C ATOM 672 H TRP A 43 0.487 -3.998 -4.088 1.00 0.83 H ATOM 673 HA TRP A 43 -1.305 -5.658 -2.476 1.00 0.99 H ATOM 674 HB2 TRP A 43 -1.480 -5.368 -5.035 1.00 1.27 H ATOM 675 HB3 TRP A 43 -0.077 -6.428 -5.120 1.00 1.50 H ATOM 676 HD1 TRP A 43 -0.440 -8.977 -4.160 1.00 2.93 H ATOM 677 HE1 TRP A 43 -2.562 -10.435 -4.120 1.00 4.41 H ATOM 678 HE3 TRP A 43 -3.940 -5.319 -4.837 1.00 3.29 H ATOM 679 HZ2 TRP A 43 -5.351 -10.074 -4.361 1.00 5.53 H ATOM 680 HZ3 TRP A 43 -6.313 -5.959 -4.928 1.00 5.25 H ATOM 681 HH2 TRP A 43 -7.003 -8.291 -4.693 1.00 6.06 H ATOM 682 N ASP A 44 1.842 -6.316 -3.114 1.00 1.15 N ATOM 683 CA ASP A 44 2.976 -7.188 -2.816 1.00 1.38 C ATOM 684 C ASP A 44 4.022 -6.535 -1.894 1.00 1.54 C ATOM 685 O ASP A 44 4.500 -7.187 -0.965 1.00 1.73 O ATOM 686 CB ASP A 44 3.641 -7.624 -4.126 1.00 1.52 C ATOM 687 CG ASP A 44 4.827 -8.547 -3.916 1.00 1.87 C ATOM 688 OD1 ASP A 44 4.619 -9.773 -3.832 1.00 1.96 O ATOM 689 OD2 ASP A 44 5.972 -8.053 -3.881 1.00 2.22 O ATOM 690 H ASP A 44 1.978 -5.541 -3.694 1.00 1.12 H ATOM 691 HA ASP A 44 2.588 -8.066 -2.322 1.00 1.42 H ATOM 692 HB2 ASP A 44 2.914 -8.144 -4.732 1.00 1.55 H ATOM 693 HB3 ASP A 44 3.981 -6.746 -4.656 1.00 1.55 H ATOM 694 N PRO A 45 4.401 -5.248 -2.113 1.00 1.54 N ATOM 695 CA PRO A 45 5.435 -4.592 -1.305 1.00 1.74 C ATOM 696 C PRO A 45 4.938 -4.176 0.079 1.00 1.70 C ATOM 697 O PRO A 45 3.993 -3.395 0.200 1.00 1.44 O ATOM 698 CB PRO A 45 5.814 -3.346 -2.122 1.00 1.71 C ATOM 699 CG PRO A 45 5.090 -3.470 -3.423 1.00 1.63 C ATOM 700 CD PRO A 45 3.903 -4.343 -3.156 1.00 1.44 C ATOM 701 HA PRO A 45 6.303 -5.225 -1.195 1.00 2.03 H ATOM 702 HB2 PRO A 45 5.506 -2.461 -1.586 1.00 1.65 H ATOM 703 HB3 PRO A 45 6.884 -3.324 -2.271 1.00 1.97 H ATOM 704 HG2 PRO A 45 4.769 -2.495 -3.757 1.00 1.74 H ATOM 705 HG3 PRO A 45 5.735 -3.925 -4.160 1.00 1.81 H ATOM 706 HD2 PRO A 45 3.076 -3.753 -2.796 1.00 1.35 H ATOM 707 HD3 PRO A 45 3.625 -4.890 -4.044 1.00 1.46 H ATOM 708 N PRO A 46 5.552 -4.723 1.140 1.00 2.09 N ATOM 709 CA PRO A 46 5.265 -4.333 2.519 1.00 2.19 C ATOM 710 C PRO A 46 5.962 -3.033 2.920 1.00 1.88 C ATOM 711 O PRO A 46 6.948 -2.630 2.294 1.00 1.83 O ATOM 712 CB PRO A 46 5.798 -5.502 3.328 1.00 2.80 C ATOM 713 CG PRO A 46 6.933 -6.008 2.525 1.00 2.91 C ATOM 714 CD PRO A 46 6.573 -5.781 1.079 1.00 2.56 C ATOM 715 HA PRO A 46 4.213 -4.241 2.688 1.00 2.24 H ATOM 716 HB2 PRO A 46 6.121 -5.157 4.300 1.00 3.00 H ATOM 717 HB3 PRO A 46 5.027 -6.250 3.441 1.00 3.07 H ATOM 718 HG2 PRO A 46 7.822 -5.457 2.775 1.00 3.24 H ATOM 719 HG3 PRO A 46 7.068 -7.055 2.717 1.00 3.04 H ATOM 720 HD2 PRO A 46 7.435 -5.449 0.523 1.00 2.68 H ATOM 721 HD3 PRO A 46 6.168 -6.682 0.646 1.00 2.64 H ATOM 722 N THR A 47 5.440 -2.417 3.983 1.00 1.90 N ATOM 723 CA THR A 47 5.924 -1.164 4.554 1.00 1.71 C ATOM 724 C THR A 47 6.249 -0.099 3.505 1.00 1.61 C ATOM 725 O THR A 47 5.795 -0.151 2.359 1.00 1.98 O ATOM 726 CB THR A 47 7.129 -1.398 5.510 1.00 1.96 C ATOM 727 OG1 THR A 47 7.418 -0.221 6.277 1.00 2.48 O ATOM 728 CG2 THR A 47 8.377 -1.818 4.763 1.00 2.17 C ATOM 729 H THR A 47 4.697 -2.847 4.435 1.00 2.18 H ATOM 730 HA THR A 47 5.115 -0.778 5.158 1.00 1.82 H ATOM 731 HB THR A 47 6.863 -2.181 6.192 1.00 2.36 H ATOM 732 HG1 THR A 47 7.405 -0.445 7.220 1.00 2.90 H ATOM 733 HG21 THR A 47 8.120 -2.602 4.070 1.00 2.44 H ATOM 734 HG22 THR A 47 9.114 -2.183 5.465 1.00 2.58 H ATOM 735 HG23 THR A 47 8.779 -0.974 4.224 1.00 2.40 H ATOM 736 N TRP A 48 6.992 0.884 3.944 1.00 1.47 N ATOM 737 CA TRP A 48 7.321 2.041 3.138 1.00 1.59 C ATOM 738 C TRP A 48 8.538 1.772 2.263 1.00 2.09 C ATOM 739 O TRP A 48 8.530 2.027 1.063 1.00 2.50 O ATOM 740 CB TRP A 48 7.622 3.232 4.041 1.00 1.58 C ATOM 741 CG TRP A 48 7.016 3.153 5.415 1.00 2.10 C ATOM 742 CD1 TRP A 48 5.700 3.301 5.747 1.00 2.69 C ATOM 743 CD2 TRP A 48 7.716 2.936 6.648 1.00 2.79 C ATOM 744 NE1 TRP A 48 5.537 3.165 7.104 1.00 3.60 N ATOM 745 CE2 TRP A 48 6.761 2.946 7.679 1.00 3.59 C ATOM 746 CE3 TRP A 48 9.060 2.727 6.979 1.00 3.19 C ATOM 747 CZ2 TRP A 48 7.105 2.758 9.016 1.00 4.46 C ATOM 748 CZ3 TRP A 48 9.399 2.541 8.305 1.00 4.04 C ATOM 749 CH2 TRP A 48 8.425 2.558 9.310 1.00 4.57 C ATOM 750 H TRP A 48 7.322 0.825 4.861 1.00 1.51 H ATOM 751 HA TRP A 48 6.475 2.275 2.513 1.00 1.68 H ATOM 752 HB2 TRP A 48 8.688 3.324 4.153 1.00 1.75 H ATOM 753 HB3 TRP A 48 7.245 4.111 3.569 1.00 1.97 H ATOM 754 HD1 TRP A 48 4.908 3.482 5.034 1.00 2.73 H ATOM 755 HE1 TRP A 48 4.680 3.216 7.586 1.00 4.32 H ATOM 756 HE3 TRP A 48 9.828 2.709 6.218 1.00 3.15 H ATOM 757 HZ2 TRP A 48 6.366 2.770 9.804 1.00 5.20 H ATOM 758 HZ3 TRP A 48 10.432 2.380 8.579 1.00 4.50 H ATOM 759 HH2 TRP A 48 8.736 2.409 10.333 1.00 5.29 H ATOM 760 N GLU A 49 9.582 1.247 2.874 1.00 2.28 N ATOM 761 CA GLU A 49 10.833 1.030 2.177 1.00 2.88 C ATOM 762 C GLU A 49 11.114 -0.447 2.003 1.00 3.01 C ATOM 763 O GLU A 49 10.786 -1.259 2.867 1.00 2.83 O ATOM 764 CB GLU A 49 11.964 1.712 2.925 1.00 3.28 C ATOM 765 CG GLU A 49 11.798 3.206 2.910 1.00 3.50 C ATOM 766 CD GLU A 49 12.948 3.946 3.558 1.00 3.96 C ATOM 767 OE1 GLU A 49 14.078 3.864 3.031 1.00 4.31 O ATOM 768 OE2 GLU A 49 12.733 4.610 4.594 1.00 4.34 O ATOM 769 H GLU A 49 9.515 1.013 3.816 1.00 2.15 H ATOM 770 HA GLU A 49 10.745 1.489 1.201 1.00 3.12 H ATOM 771 HB2 GLU A 49 11.975 1.371 3.950 1.00 3.19 H ATOM 772 HB3 GLU A 49 12.902 1.470 2.453 1.00 3.73 H ATOM 773 HG2 GLU A 49 11.711 3.511 1.883 1.00 3.85 H ATOM 774 HG3 GLU A 49 10.887 3.456 3.435 1.00 3.37 H ATOM 775 N SER A 50 11.730 -0.785 0.888 1.00 3.45 N ATOM 776 CA SER A 50 11.983 -2.174 0.556 1.00 3.65 C ATOM 777 C SER A 50 13.455 -2.514 0.762 1.00 4.15 C ATOM 778 O SER A 50 14.341 -1.767 0.346 1.00 4.51 O ATOM 779 CB SER A 50 11.577 -2.431 -0.893 1.00 3.88 C ATOM 780 OG SER A 50 10.239 -2.023 -1.123 1.00 3.94 O ATOM 781 H SER A 50 12.030 -0.081 0.275 1.00 3.72 H ATOM 782 HA SER A 50 11.384 -2.790 1.208 1.00 3.45 H ATOM 783 HB2 SER A 50 12.228 -1.876 -1.551 1.00 4.03 H ATOM 784 HB3 SER A 50 11.664 -3.485 -1.107 1.00 4.30 H ATOM 785 HG SER A 50 9.878 -1.638 -0.317 1.00 4.10 H ATOM 786 N PRO A 51 13.721 -3.637 1.447 1.00 4.30 N ATOM 787 CA PRO A 51 15.083 -4.104 1.731 1.00 4.86 C ATOM 788 C PRO A 51 15.883 -4.461 0.490 1.00 5.25 C ATOM 789 O PRO A 51 15.385 -4.385 -0.634 1.00 5.17 O ATOM 790 CB PRO A 51 14.870 -5.346 2.598 1.00 4.95 C ATOM 791 CG PRO A 51 13.483 -5.787 2.291 1.00 4.51 C ATOM 792 CD PRO A 51 12.708 -4.537 2.016 1.00 4.07 C ATOM 793 HA PRO A 51 15.636 -3.371 2.293 1.00 5.06 H ATOM 794 HB2 PRO A 51 15.595 -6.101 2.329 1.00 5.29 H ATOM 795 HB3 PRO A 51 14.982 -5.086 3.639 1.00 5.08 H ATOM 796 HG2 PRO A 51 13.486 -6.425 1.420 1.00 4.58 H ATOM 797 HG3 PRO A 51 13.066 -6.309 3.140 1.00 4.56 H ATOM 798 HD2 PRO A 51 11.917 -4.729 1.305 1.00 3.87 H ATOM 799 HD3 PRO A 51 12.307 -4.132 2.933 1.00 3.97 H ATOM 800 N GLY A 52 17.119 -4.880 0.702 1.00 5.81 N ATOM 801 CA GLY A 52 17.947 -5.312 -0.397 1.00 6.31 C ATOM 802 C GLY A 52 17.476 -6.627 -0.995 1.00 6.37 C ATOM 803 O GLY A 52 17.416 -6.774 -2.215 1.00 6.69 O ATOM 804 H GLY A 52 17.479 -4.881 1.621 1.00 5.96 H ATOM 805 HA2 GLY A 52 17.920 -4.550 -1.159 1.00 6.30 H ATOM 806 HA3 GLY A 52 18.963 -5.426 -0.050 1.00 6.74 H ATOM 807 N ASP A 53 17.116 -7.571 -0.130 1.00 6.19 N ATOM 808 CA ASP A 53 16.716 -8.910 -0.568 1.00 6.33 C ATOM 809 C ASP A 53 15.505 -8.857 -1.493 1.00 6.05 C ATOM 810 O ASP A 53 15.464 -9.540 -2.518 1.00 6.38 O ATOM 811 CB ASP A 53 16.402 -9.796 0.641 1.00 6.31 C ATOM 812 CG ASP A 53 16.042 -11.215 0.241 1.00 6.39 C ATOM 813 OD1 ASP A 53 16.960 -12.052 0.118 1.00 6.68 O ATOM 814 OD2 ASP A 53 14.841 -11.503 0.045 1.00 6.43 O ATOM 815 H ASP A 53 17.133 -7.369 0.826 1.00 6.05 H ATOM 816 HA ASP A 53 17.546 -9.340 -1.108 1.00 6.81 H ATOM 817 HB2 ASP A 53 17.267 -9.832 1.287 1.00 6.57 H ATOM 818 HB3 ASP A 53 15.571 -9.372 1.184 1.00 6.29 H ATOM 819 N ASP A 54 14.529 -8.034 -1.141 1.00 5.55 N ATOM 820 CA ASP A 54 13.302 -7.926 -1.924 1.00 5.42 C ATOM 821 C ASP A 54 13.457 -6.914 -3.051 1.00 5.70 C ATOM 822 O ASP A 54 12.735 -6.968 -4.051 1.00 6.03 O ATOM 823 CB ASP A 54 12.121 -7.536 -1.033 1.00 4.89 C ATOM 824 CG ASP A 54 11.805 -8.590 0.010 1.00 5.29 C ATOM 825 OD1 ASP A 54 11.065 -9.542 -0.304 1.00 5.43 O ATOM 826 OD2 ASP A 54 12.295 -8.470 1.157 1.00 5.73 O ATOM 827 H ASP A 54 14.630 -7.492 -0.331 1.00 5.34 H ATOM 828 HA ASP A 54 13.107 -8.894 -2.357 1.00 5.67 H ATOM 829 HB2 ASP A 54 12.352 -6.614 -0.524 1.00 4.60 H ATOM 830 HB3 ASP A 54 11.244 -7.392 -1.651 1.00 4.86 H ATOM 831 N ALA A 55 14.405 -5.990 -2.864 1.00 5.71 N ATOM 832 CA ALA A 55 14.698 -4.929 -3.827 1.00 6.11 C ATOM 833 C ALA A 55 13.558 -3.917 -3.905 1.00 6.49 C ATOM 834 O ALA A 55 12.485 -4.121 -3.335 1.00 6.87 O ATOM 835 CB ALA A 55 15.016 -5.500 -5.206 1.00 6.51 C ATOM 836 H ALA A 55 14.929 -6.022 -2.038 1.00 5.54 H ATOM 837 HA ALA A 55 15.580 -4.414 -3.476 1.00 6.21 H ATOM 838 HB1 ALA A 55 15.310 -4.701 -5.871 1.00 6.82 H ATOM 839 HB2 ALA A 55 14.139 -5.992 -5.602 1.00 6.53 H ATOM 840 HB3 ALA A 55 15.821 -6.214 -5.122 1.00 6.83 H ATOM 841 N SER A 56 13.799 -2.824 -4.604 1.00 6.72 N ATOM 842 CA SER A 56 12.811 -1.767 -4.726 1.00 7.37 C ATOM 843 C SER A 56 12.476 -1.508 -6.191 1.00 7.87 C ATOM 844 O SER A 56 11.338 -1.825 -6.605 1.00 8.29 O ATOM 845 CB SER A 56 13.304 -0.493 -4.029 1.00 7.63 C ATOM 846 OG SER A 56 14.679 -0.255 -4.293 1.00 8.00 O ATOM 847 OXT SER A 56 13.361 -1.033 -6.930 1.00 8.04 O ATOM 848 H SER A 56 14.664 -2.726 -5.065 1.00 6.63 H ATOM 849 HA SER A 56 11.914 -2.108 -4.230 1.00 7.63 H ATOM 850 HB2 SER A 56 12.731 0.352 -4.383 1.00 7.62 H ATOM 851 HB3 SER A 56 13.167 -0.596 -2.964 1.00 7.87 H ATOM 852 HG SER A 56 15.095 -1.076 -4.592 1.00 7.94 H TER 853 SER A 56