ATOM 23 N THR A 3 8.604 -9.038 1.827 1.00 0.51 N ATOM 24 CA THR A 3 8.565 -9.750 0.584 1.00 0.54 C ATOM 25 C THR A 3 7.266 -9.432 -0.109 1.00 0.42 C ATOM 26 O THR A 3 6.599 -8.488 0.298 1.00 0.37 O ATOM 27 CB THR A 3 8.661 -11.248 0.859 1.00 0.64 C ATOM 28 OG1 THR A 3 7.756 -11.567 1.934 1.00 0.63 O ATOM 29 CG2 THR A 3 10.066 -11.636 1.247 1.00 0.82 C ATOM 30 H THR A 3 7.874 -9.246 2.442 1.00 0.45 H ATOM 31 HA THR A 3 9.402 -9.447 -0.028 1.00 0.65 H ATOM 32 HB THR A 3 8.362 -11.785 -0.028 1.00 0.66 H ATOM 33 HG1 THR A 3 8.255 -11.527 2.769 1.00 0.95 H ATOM 34 HG21 THR A 3 10.748 -11.388 0.448 1.00 1.45 H ATOM 35 HG22 THR A 3 10.096 -12.697 1.445 1.00 1.26 H ATOM 36 HG23 THR A 3 10.338 -11.094 2.141 1.00 1.21 H ATOM 37 N GLN A 4 6.861 -10.231 -1.086 1.00 0.44 N ATOM 38 CA GLN A 4 5.618 -9.972 -1.796 1.00 0.42 C ATOM 39 C GLN A 4 4.485 -10.086 -0.792 1.00 0.38 C ATOM 40 O GLN A 4 3.747 -9.129 -0.560 1.00 0.38 O ATOM 41 CB GLN A 4 5.417 -10.999 -2.942 1.00 0.52 C ATOM 42 CG GLN A 4 4.503 -10.540 -4.108 1.00 0.66 C ATOM 43 CD GLN A 4 3.051 -10.212 -3.754 1.00 0.76 C ATOM 44 OE1 GLN A 4 2.453 -9.340 -4.380 1.00 1.24 O ATOM 45 NE2 GLN A 4 2.440 -10.954 -2.856 1.00 0.63 N ATOM 46 H GLN A 4 7.395 -11.020 -1.331 1.00 0.50 H ATOM 47 HA GLN A 4 5.649 -8.970 -2.199 1.00 0.44 H ATOM 48 HB2 GLN A 4 6.383 -11.237 -3.361 1.00 0.59 H ATOM 49 HB3 GLN A 4 4.995 -11.898 -2.519 1.00 0.50 H ATOM 50 HG2 GLN A 4 4.923 -9.641 -4.534 1.00 0.77 H ATOM 51 HG3 GLN A 4 4.506 -11.315 -4.860 1.00 0.71 H ATOM 52 HE21 GLN A 4 2.893 -11.727 -2.439 1.00 0.83 H ATOM 53 HE22 GLN A 4 1.541 -10.693 -2.563 1.00 0.68 H ATOM 54 N GLU A 5 4.424 -11.233 -0.137 1.00 0.40 N ATOM 55 CA GLU A 5 3.353 -11.534 0.802 1.00 0.46 C ATOM 56 C GLU A 5 3.370 -10.560 1.978 1.00 0.37 C ATOM 57 O GLU A 5 2.328 -10.093 2.424 1.00 0.37 O ATOM 58 CB GLU A 5 3.485 -12.967 1.331 1.00 0.63 C ATOM 59 CG GLU A 5 3.621 -14.039 0.255 1.00 1.35 C ATOM 60 CD GLU A 5 2.504 -14.019 -0.748 1.00 1.79 C ATOM 61 OE1 GLU A 5 1.426 -14.571 -0.466 1.00 2.08 O ATOM 62 OE2 GLU A 5 2.681 -13.447 -1.834 1.00 2.43 O ATOM 63 H GLU A 5 5.129 -11.904 -0.296 1.00 0.42 H ATOM 64 HA GLU A 5 2.413 -11.442 0.279 1.00 0.55 H ATOM 65 HB2 GLU A 5 4.355 -13.022 1.967 1.00 0.96 H ATOM 66 HB3 GLU A 5 2.610 -13.194 1.924 1.00 1.09 H ATOM 67 HG2 GLU A 5 4.550 -13.879 -0.272 1.00 2.04 H ATOM 68 HG3 GLU A 5 3.642 -15.006 0.737 1.00 1.79 H ATOM 69 N GLU A 6 4.566 -10.222 2.428 1.00 0.36 N ATOM 70 CA GLU A 6 4.725 -9.371 3.605 1.00 0.37 C ATOM 71 C GLU A 6 4.346 -7.929 3.339 1.00 0.29 C ATOM 72 O GLU A 6 3.754 -7.276 4.202 1.00 0.31 O ATOM 73 CB GLU A 6 6.114 -9.458 4.188 1.00 0.46 C ATOM 74 CG GLU A 6 6.467 -10.831 4.712 1.00 0.67 C ATOM 75 CD GLU A 6 7.872 -10.889 5.233 1.00 1.38 C ATOM 76 OE1 GLU A 6 8.795 -11.101 4.430 1.00 2.07 O ATOM 77 OE2 GLU A 6 8.081 -10.711 6.457 1.00 1.91 O ATOM 78 H GLU A 6 5.335 -10.558 1.922 1.00 0.39 H ATOM 79 HA GLU A 6 4.030 -9.757 4.336 1.00 0.44 H ATOM 80 HB2 GLU A 6 6.824 -9.180 3.427 1.00 0.54 H ATOM 81 HB3 GLU A 6 6.186 -8.750 4.999 1.00 0.68 H ATOM 82 HG2 GLU A 6 5.785 -11.082 5.510 1.00 1.19 H ATOM 83 HG3 GLU A 6 6.361 -11.549 3.911 1.00 1.43 H ATOM 84 N ILE A 7 4.710 -7.406 2.169 1.00 0.24 N ATOM 85 CA ILE A 7 4.282 -6.075 1.799 1.00 0.19 C ATOM 86 C ILE A 7 2.780 -6.049 1.655 1.00 0.17 C ATOM 87 O ILE A 7 2.117 -5.184 2.224 1.00 0.20 O ATOM 88 CB ILE A 7 4.942 -5.618 0.494 1.00 0.18 C ATOM 89 CG1 ILE A 7 6.440 -5.543 0.690 1.00 0.23 C ATOM 90 CG2 ILE A 7 4.398 -4.259 0.065 1.00 0.19 C ATOM 91 CD1 ILE A 7 7.186 -5.318 -0.576 1.00 0.25 C ATOM 92 H ILE A 7 5.301 -7.883 1.538 1.00 0.24 H ATOM 93 HA ILE A 7 4.569 -5.402 2.594 1.00 0.23 H ATOM 94 HB ILE A 7 4.728 -6.341 -0.279 1.00 0.18 H ATOM 95 HG12 ILE A 7 6.672 -4.731 1.362 1.00 0.28 H ATOM 96 HG13 ILE A 7 6.788 -6.470 1.124 1.00 0.27 H ATOM 97 HG21 ILE A 7 4.605 -3.535 0.840 1.00 0.99 H ATOM 98 HG22 ILE A 7 3.331 -4.332 -0.085 1.00 0.97 H ATOM 99 HG23 ILE A 7 4.878 -3.954 -0.853 1.00 0.95 H ATOM 100 HD11 ILE A 7 6.877 -4.381 -1.015 1.00 1.07 H ATOM 101 HD12 ILE A 7 6.975 -6.125 -1.262 1.00 0.98 H ATOM 102 HD13 ILE A 7 8.246 -5.287 -0.374 1.00 1.06 H ATOM 103 N VAL A 8 2.257 -7.022 0.930 1.00 0.15 N ATOM 104 CA VAL A 8 0.808 -7.117 0.688 1.00 0.15 C ATOM 105 C VAL A 8 0.031 -7.149 2.005 1.00 0.17 C ATOM 106 O VAL A 8 -0.806 -6.277 2.253 1.00 0.19 O ATOM 107 CB VAL A 8 0.442 -8.346 -0.201 1.00 0.16 C ATOM 108 CG1 VAL A 8 -1.065 -8.574 -0.244 1.00 0.20 C ATOM 109 CG2 VAL A 8 0.935 -8.108 -1.609 1.00 0.18 C ATOM 110 H VAL A 8 2.886 -7.693 0.569 1.00 0.16 H ATOM 111 HA VAL A 8 0.529 -6.215 0.162 1.00 0.18 H ATOM 112 HB VAL A 8 0.930 -9.229 0.182 1.00 0.16 H ATOM 113 HG11 VAL A 8 -1.551 -7.699 -0.653 1.00 0.95 H ATOM 114 HG12 VAL A 8 -1.428 -8.752 0.758 1.00 1.02 H ATOM 115 HG13 VAL A 8 -1.285 -9.431 -0.863 1.00 1.05 H ATOM 116 HG21 VAL A 8 2.014 -8.049 -1.614 1.00 1.02 H ATOM 117 HG22 VAL A 8 0.527 -7.175 -1.968 1.00 1.00 H ATOM 118 HG23 VAL A 8 0.606 -8.908 -2.254 1.00 1.02 H ATOM 119 N ALA A 9 0.335 -8.120 2.854 1.00 0.19 N ATOM 120 CA ALA A 9 -0.352 -8.277 4.133 1.00 0.22 C ATOM 121 C ALA A 9 -0.105 -7.085 5.056 1.00 0.18 C ATOM 122 O ALA A 9 -0.978 -6.711 5.831 1.00 0.20 O ATOM 123 CB ALA A 9 0.070 -9.573 4.805 1.00 0.28 C ATOM 124 H ALA A 9 1.050 -8.757 2.620 1.00 0.21 H ATOM 125 HA ALA A 9 -1.412 -8.331 3.930 1.00 0.24 H ATOM 126 HB1 ALA A 9 1.123 -9.529 5.043 1.00 1.04 H ATOM 127 HB2 ALA A 9 -0.114 -10.403 4.139 1.00 1.07 H ATOM 128 HB3 ALA A 9 -0.498 -9.706 5.715 1.00 0.99 H ATOM 129 N GLY A 10 1.056 -6.461 4.917 1.00 0.17 N ATOM 130 CA GLY A 10 1.421 -5.336 5.732 1.00 0.17 C ATOM 131 C GLY A 10 0.612 -4.137 5.372 1.00 0.15 C ATOM 132 O GLY A 10 0.090 -3.463 6.235 1.00 0.18 O ATOM 133 H GLY A 10 1.679 -6.753 4.225 1.00 0.17 H ATOM 134 HA2 GLY A 10 1.249 -5.580 6.771 1.00 0.19 H ATOM 135 HA3 GLY A 10 2.467 -5.112 5.586 1.00 0.19 H ATOM 136 N LEU A 11 0.494 -3.880 4.082 1.00 0.14 N ATOM 137 CA LEU A 11 -0.349 -2.808 3.592 1.00 0.14 C ATOM 138 C LEU A 11 -1.767 -3.102 3.984 1.00 0.13 C ATOM 139 O LEU A 11 -2.449 -2.254 4.542 1.00 0.15 O ATOM 140 CB LEU A 11 -0.267 -2.694 2.066 1.00 0.14 C ATOM 141 CG LEU A 11 1.080 -2.301 1.470 1.00 0.18 C ATOM 142 CD1 LEU A 11 1.010 -2.331 -0.046 1.00 0.17 C ATOM 143 CD2 LEU A 11 1.486 -0.921 1.950 1.00 0.26 C ATOM 144 H LEU A 11 0.992 -4.435 3.438 1.00 0.15 H ATOM 145 HA LEU A 11 -0.056 -1.870 4.043 1.00 0.15 H ATOM 146 HB2 LEU A 11 -0.545 -3.650 1.648 1.00 0.15 H ATOM 147 HB3 LEU A 11 -1.000 -1.967 1.750 1.00 0.16 H ATOM 148 HG LEU A 11 1.831 -3.009 1.789 1.00 0.23 H ATOM 149 HD11 LEU A 11 0.259 -1.634 -0.386 1.00 1.05 H ATOM 150 HD12 LEU A 11 0.749 -3.328 -0.374 1.00 0.99 H ATOM 151 HD13 LEU A 11 1.971 -2.056 -0.456 1.00 1.00 H ATOM 152 HD21 LEU A 11 1.565 -0.921 3.027 1.00 1.02 H ATOM 153 HD22 LEU A 11 0.743 -0.200 1.644 1.00 1.08 H ATOM 154 HD23 LEU A 11 2.443 -0.657 1.522 1.00 1.04 H ATOM 155 N ALA A 12 -2.176 -4.341 3.740 1.00 0.12 N ATOM 156 CA ALA A 12 -3.513 -4.800 4.019 1.00 0.13 C ATOM 157 C ALA A 12 -3.912 -4.576 5.444 1.00 0.13 C ATOM 158 O ALA A 12 -4.965 -4.033 5.680 1.00 0.15 O ATOM 159 CB ALA A 12 -3.681 -6.252 3.675 1.00 0.14 C ATOM 160 H ALA A 12 -1.537 -4.975 3.339 1.00 0.12 H ATOM 161 HA ALA A 12 -4.183 -4.239 3.384 1.00 0.14 H ATOM 162 HB1 ALA A 12 -3.063 -6.853 4.325 1.00 1.03 H ATOM 163 HB2 ALA A 12 -3.412 -6.395 2.640 1.00 1.06 H ATOM 164 HB3 ALA A 12 -4.722 -6.498 3.826 1.00 1.00 H ATOM 165 N GLU A 13 -3.077 -4.973 6.399 1.00 0.13 N ATOM 166 CA GLU A 13 -3.426 -4.821 7.811 1.00 0.18 C ATOM 167 C GLU A 13 -3.636 -3.365 8.196 1.00 0.18 C ATOM 168 O GLU A 13 -4.451 -3.064 9.066 1.00 0.27 O ATOM 169 CB GLU A 13 -2.456 -5.552 8.753 1.00 0.27 C ATOM 170 CG GLU A 13 -1.010 -5.146 8.616 1.00 0.28 C ATOM 171 CD GLU A 13 -0.113 -5.874 9.567 1.00 0.55 C ATOM 172 OE1 GLU A 13 0.302 -7.008 9.256 1.00 0.76 O ATOM 173 OE2 GLU A 13 0.199 -5.352 10.658 1.00 0.66 O ATOM 174 H GLU A 13 -2.218 -5.392 6.159 1.00 0.13 H ATOM 175 HA GLU A 13 -4.400 -5.270 7.899 1.00 0.21 H ATOM 176 HB2 GLU A 13 -2.757 -5.365 9.773 1.00 0.40 H ATOM 177 HB3 GLU A 13 -2.529 -6.612 8.562 1.00 0.51 H ATOM 178 HG2 GLU A 13 -0.685 -5.360 7.608 1.00 0.44 H ATOM 179 HG3 GLU A 13 -0.929 -4.085 8.800 1.00 0.27 H ATOM 180 N ILE A 14 -2.950 -2.477 7.508 1.00 0.13 N ATOM 181 CA ILE A 14 -3.127 -1.041 7.719 1.00 0.13 C ATOM 182 C ILE A 14 -4.459 -0.595 7.055 1.00 0.13 C ATOM 183 O ILE A 14 -5.268 0.124 7.655 1.00 0.17 O ATOM 184 CB ILE A 14 -1.961 -0.262 7.097 1.00 0.15 C ATOM 185 CG1 ILE A 14 -0.640 -0.815 7.611 1.00 0.19 C ATOM 186 CG2 ILE A 14 -2.075 1.205 7.488 1.00 0.17 C ATOM 187 CD1 ILE A 14 0.545 -0.368 6.804 1.00 0.25 C ATOM 188 H ILE A 14 -2.292 -2.814 6.854 1.00 0.12 H ATOM 189 HA ILE A 14 -3.173 -0.851 8.782 1.00 0.15 H ATOM 190 HB ILE A 14 -1.991 -0.365 6.021 1.00 0.15 H ATOM 191 HG12 ILE A 14 -0.487 -0.486 8.628 1.00 0.22 H ATOM 192 HG13 ILE A 14 -0.673 -1.894 7.584 1.00 0.17 H ATOM 193 HG21 ILE A 14 -2.039 1.293 8.563 1.00 1.02 H ATOM 194 HG22 ILE A 14 -3.015 1.600 7.129 1.00 0.96 H ATOM 195 HG23 ILE A 14 -1.259 1.760 7.052 1.00 0.94 H ATOM 196 HD11 ILE A 14 1.440 -0.796 7.230 1.00 1.12 H ATOM 197 HD12 ILE A 14 0.604 0.711 6.803 1.00 0.99 H ATOM 198 HD13 ILE A 14 0.412 -0.740 5.798 1.00 1.00 H ATOM 199 N VAL A 15 -4.661 -1.020 5.800 1.00 0.10 N ATOM 200 CA VAL A 15 -5.899 -0.785 5.048 1.00 0.11 C ATOM 201 C VAL A 15 -7.088 -1.264 5.862 1.00 0.12 C ATOM 202 O VAL A 15 -8.086 -0.595 5.932 1.00 0.17 O ATOM 203 CB VAL A 15 -5.868 -1.531 3.689 1.00 0.12 C ATOM 204 CG1 VAL A 15 -7.136 -1.296 2.881 1.00 0.20 C ATOM 205 CG2 VAL A 15 -4.676 -1.091 2.896 1.00 0.15 C ATOM 206 H VAL A 15 -3.935 -1.505 5.351 1.00 0.11 H ATOM 207 HA VAL A 15 -5.998 0.274 4.858 1.00 0.12 H ATOM 208 HB VAL A 15 -5.772 -2.590 3.878 1.00 0.15 H ATOM 209 HG11 VAL A 15 -7.089 -1.840 1.947 1.00 1.01 H ATOM 210 HG12 VAL A 15 -7.247 -0.244 2.663 1.00 0.98 H ATOM 211 HG13 VAL A 15 -7.994 -1.638 3.440 1.00 1.00 H ATOM 212 HG21 VAL A 15 -4.692 -0.020 2.748 1.00 0.96 H ATOM 213 HG22 VAL A 15 -4.703 -1.615 1.954 1.00 1.03 H ATOM 214 HG23 VAL A 15 -3.781 -1.380 3.426 1.00 1.01 H ATOM 215 N ASN A 16 -6.939 -2.422 6.465 1.00 0.11 N ATOM 216 CA ASN A 16 -7.932 -3.031 7.380 1.00 0.15 C ATOM 217 C ASN A 16 -8.360 -2.087 8.486 1.00 0.19 C ATOM 218 O ASN A 16 -9.520 -2.079 8.881 1.00 0.27 O ATOM 219 CB ASN A 16 -7.352 -4.289 8.024 1.00 0.18 C ATOM 220 CG ASN A 16 -7.631 -5.545 7.274 1.00 0.32 C ATOM 221 OD1 ASN A 16 -8.592 -6.236 7.560 1.00 0.85 O ATOM 222 ND2 ASN A 16 -6.860 -5.820 6.277 1.00 0.15 N ATOM 223 H ASN A 16 -6.108 -2.917 6.270 1.00 0.11 H ATOM 224 HA ASN A 16 -8.795 -3.318 6.800 1.00 0.19 H ATOM 225 HB2 ASN A 16 -6.280 -4.190 8.090 1.00 0.31 H ATOM 226 HB3 ASN A 16 -7.744 -4.414 9.021 1.00 0.32 H ATOM 227 HD21 ASN A 16 -6.142 -5.201 6.023 1.00 0.47 H ATOM 228 HD22 ASN A 16 -7.029 -6.651 5.791 1.00 0.22 H ATOM 229 N GLU A 17 -7.429 -1.302 8.977 1.00 0.21 N ATOM 230 CA GLU A 17 -7.703 -0.382 10.056 1.00 0.29 C ATOM 231 C GLU A 17 -8.414 0.865 9.559 1.00 0.27 C ATOM 232 O GLU A 17 -9.416 1.287 10.138 1.00 0.39 O ATOM 233 CB GLU A 17 -6.416 0.027 10.750 1.00 0.40 C ATOM 234 CG GLU A 17 -5.639 -1.107 11.375 1.00 0.51 C ATOM 235 CD GLU A 17 -4.367 -0.614 11.992 1.00 1.42 C ATOM 236 OE1 GLU A 17 -3.326 -0.558 11.295 1.00 2.35 O ATOM 237 OE2 GLU A 17 -4.356 -0.316 13.202 1.00 1.56 O ATOM 238 H GLU A 17 -6.518 -1.337 8.616 1.00 0.23 H ATOM 239 HA GLU A 17 -8.329 -0.887 10.775 1.00 0.35 H ATOM 240 HB2 GLU A 17 -5.776 0.507 10.023 1.00 0.41 H ATOM 241 HB3 GLU A 17 -6.656 0.741 11.524 1.00 0.47 H ATOM 242 HG2 GLU A 17 -6.244 -1.568 12.141 1.00 1.02 H ATOM 243 HG3 GLU A 17 -5.400 -1.834 10.612 1.00 0.98 H ATOM 244 N ILE A 18 -7.918 1.455 8.486 1.00 0.21 N ATOM 245 CA ILE A 18 -8.478 2.729 8.053 1.00 0.22 C ATOM 246 C ILE A 18 -9.608 2.538 7.033 1.00 0.23 C ATOM 247 O ILE A 18 -10.705 3.033 7.225 1.00 0.28 O ATOM 248 CB ILE A 18 -7.406 3.609 7.392 1.00 0.21 C ATOM 249 CG1 ILE A 18 -6.101 3.599 8.186 1.00 0.24 C ATOM 250 CG2 ILE A 18 -7.932 5.038 7.321 1.00 0.28 C ATOM 251 CD1 ILE A 18 -4.982 4.321 7.484 1.00 0.27 C ATOM 252 H ILE A 18 -7.167 1.026 8.021 1.00 0.22 H ATOM 253 HA ILE A 18 -8.856 3.250 8.920 1.00 0.25 H ATOM 254 HB ILE A 18 -7.225 3.252 6.390 1.00 0.19 H ATOM 255 HG12 ILE A 18 -6.251 4.105 9.127 1.00 0.29 H ATOM 256 HG13 ILE A 18 -5.788 2.581 8.361 1.00 0.25 H ATOM 257 HG21 ILE A 18 -8.141 5.397 8.317 1.00 1.03 H ATOM 258 HG22 ILE A 18 -8.834 5.061 6.727 1.00 1.01 H ATOM 259 HG23 ILE A 18 -7.183 5.666 6.862 1.00 1.12 H ATOM 260 HD11 ILE A 18 -5.278 5.345 7.306 1.00 1.09 H ATOM 261 HD12 ILE A 18 -4.800 3.852 6.527 1.00 0.98 H ATOM 262 HD13 ILE A 18 -4.087 4.300 8.087 1.00 1.08 H ATOM 263 N ALA A 19 -9.333 1.833 5.950 1.00 0.21 N ATOM 264 CA ALA A 19 -10.362 1.602 4.931 1.00 0.26 C ATOM 265 C ALA A 19 -11.315 0.482 5.338 1.00 0.26 C ATOM 266 O ALA A 19 -12.526 0.617 5.232 1.00 0.44 O ATOM 267 CB ALA A 19 -9.730 1.283 3.594 1.00 0.28 C ATOM 268 H ALA A 19 -8.424 1.482 5.815 1.00 0.19 H ATOM 269 HA ALA A 19 -10.931 2.515 4.828 1.00 0.34 H ATOM 270 HB1 ALA A 19 -10.501 1.181 2.845 1.00 1.00 H ATOM 271 HB2 ALA A 19 -9.182 0.354 3.668 1.00 1.06 H ATOM 272 HB3 ALA A 19 -9.057 2.078 3.309 1.00 1.12 H ATOM 273 N GLY A 20 -10.762 -0.604 5.805 1.00 0.18 N ATOM 274 CA GLY A 20 -11.566 -1.731 6.184 1.00 0.22 C ATOM 275 C GLY A 20 -11.528 -2.841 5.157 1.00 0.18 C ATOM 276 O GLY A 20 -12.405 -3.702 5.142 1.00 0.27 O ATOM 277 H GLY A 20 -9.787 -0.638 5.923 1.00 0.21 H ATOM 278 HA2 GLY A 20 -11.190 -2.119 7.119 1.00 0.26 H ATOM 279 HA3 GLY A 20 -12.589 -1.409 6.317 1.00 0.28 H ATOM 280 N ILE A 21 -10.536 -2.817 4.269 1.00 0.14 N ATOM 281 CA ILE A 21 -10.376 -3.897 3.318 1.00 0.15 C ATOM 282 C ILE A 21 -9.657 -5.010 4.003 1.00 0.16 C ATOM 283 O ILE A 21 -8.532 -4.807 4.417 1.00 0.17 O ATOM 284 CB ILE A 21 -9.551 -3.477 2.093 1.00 0.17 C ATOM 285 CG1 ILE A 21 -10.258 -2.347 1.393 1.00 0.21 C ATOM 286 CG2 ILE A 21 -9.368 -4.663 1.149 1.00 0.22 C ATOM 287 CD1 ILE A 21 -11.675 -2.702 1.064 1.00 0.25 C ATOM 288 H ILE A 21 -9.891 -2.081 4.246 1.00 0.17 H ATOM 289 HA ILE A 21 -11.362 -4.196 2.983 1.00 0.19 H ATOM 290 HB ILE A 21 -8.582 -3.137 2.421 1.00 0.18 H ATOM 291 HG12 ILE A 21 -10.252 -1.479 2.037 1.00 0.22 H ATOM 292 HG13 ILE A 21 -9.739 -2.117 0.474 1.00 0.26 H ATOM 293 HG21 ILE A 21 -8.885 -5.469 1.681 1.00 1.02 H ATOM 294 HG22 ILE A 21 -8.747 -4.369 0.318 1.00 1.01 H ATOM 295 HG23 ILE A 21 -10.332 -4.993 0.790 1.00 1.01 H ATOM 296 HD11 ILE A 21 -11.655 -3.592 0.452 1.00 1.06 H ATOM 297 HD12 ILE A 21 -12.149 -1.885 0.542 1.00 0.99 H ATOM 298 HD13 ILE A 21 -12.190 -2.919 1.988 1.00 1.06 H ATOM 299 N PRO A 22 -10.288 -6.184 4.134 1.00 0.21 N ATOM 300 CA PRO A 22 -9.733 -7.320 4.872 1.00 0.24 C ATOM 301 C PRO A 22 -8.389 -7.802 4.339 1.00 0.21 C ATOM 302 O PRO A 22 -8.054 -7.615 3.150 1.00 0.21 O ATOM 303 CB PRO A 22 -10.804 -8.395 4.754 1.00 0.33 C ATOM 304 CG PRO A 22 -12.041 -7.662 4.401 1.00 0.33 C ATOM 305 CD PRO A 22 -11.602 -6.507 3.567 1.00 0.25 C ATOM 306 HA PRO A 22 -9.572 -7.065 5.909 1.00 0.28 H ATOM 307 HB2 PRO A 22 -10.528 -9.101 3.984 1.00 0.37 H ATOM 308 HB3 PRO A 22 -10.909 -8.908 5.698 1.00 0.41 H ATOM 309 HG2 PRO A 22 -12.695 -8.312 3.839 1.00 0.38 H ATOM 310 HG3 PRO A 22 -12.532 -7.316 5.298 1.00 0.35 H ATOM 311 HD2 PRO A 22 -11.516 -6.795 2.530 1.00 0.26 H ATOM 312 HD3 PRO A 22 -12.283 -5.676 3.680 1.00 0.24 H ATOM 313 N VAL A 23 -7.642 -8.459 5.227 1.00 0.24 N ATOM 314 CA VAL A 23 -6.260 -8.837 4.975 1.00 0.29 C ATOM 315 C VAL A 23 -6.076 -9.699 3.730 1.00 0.35 C ATOM 316 O VAL A 23 -5.075 -9.563 3.028 1.00 0.51 O ATOM 317 CB VAL A 23 -5.557 -9.520 6.199 1.00 0.37 C ATOM 318 CG1 VAL A 23 -5.445 -8.567 7.375 1.00 0.84 C ATOM 319 CG2 VAL A 23 -6.278 -10.796 6.622 1.00 0.90 C ATOM 320 H VAL A 23 -8.067 -8.723 6.079 1.00 0.27 H ATOM 321 HA VAL A 23 -5.781 -7.880 4.822 1.00 0.38 H ATOM 322 HB VAL A 23 -4.554 -9.781 5.895 1.00 0.79 H ATOM 323 HG11 VAL A 23 -6.433 -8.255 7.681 1.00 1.41 H ATOM 324 HG12 VAL A 23 -4.869 -7.702 7.082 1.00 1.50 H ATOM 325 HG13 VAL A 23 -4.955 -9.066 8.198 1.00 1.32 H ATOM 326 HG21 VAL A 23 -6.274 -11.497 5.801 1.00 1.59 H ATOM 327 HG22 VAL A 23 -7.298 -10.558 6.883 1.00 1.47 H ATOM 328 HG23 VAL A 23 -5.778 -11.230 7.475 1.00 1.36 H ATOM 329 N GLU A 24 -7.036 -10.549 3.424 1.00 0.37 N ATOM 330 CA GLU A 24 -6.866 -11.422 2.291 1.00 0.54 C ATOM 331 C GLU A 24 -7.592 -10.930 1.053 1.00 0.40 C ATOM 332 O GLU A 24 -7.507 -11.565 0.007 1.00 0.46 O ATOM 333 CB GLU A 24 -7.235 -12.875 2.604 1.00 0.87 C ATOM 334 CG GLU A 24 -8.705 -13.133 2.859 1.00 1.32 C ATOM 335 CD GLU A 24 -8.967 -14.578 3.141 1.00 2.07 C ATOM 336 OE1 GLU A 24 -8.878 -15.397 2.202 1.00 2.99 O ATOM 337 OE2 GLU A 24 -9.213 -14.935 4.310 1.00 2.34 O ATOM 338 H GLU A 24 -7.852 -10.590 3.978 1.00 0.37 H ATOM 339 HA GLU A 24 -5.811 -11.394 2.058 1.00 0.72 H ATOM 340 HB2 GLU A 24 -6.937 -13.493 1.771 1.00 1.53 H ATOM 341 HB3 GLU A 24 -6.681 -13.185 3.479 1.00 1.46 H ATOM 342 HG2 GLU A 24 -9.021 -12.548 3.711 1.00 1.79 H ATOM 343 HG3 GLU A 24 -9.267 -12.838 1.985 1.00 1.88 H ATOM 344 N ASP A 25 -8.294 -9.798 1.132 1.00 0.30 N ATOM 345 CA ASP A 25 -8.965 -9.323 -0.064 1.00 0.25 C ATOM 346 C ASP A 25 -7.974 -8.505 -0.863 1.00 0.20 C ATOM 347 O ASP A 25 -8.011 -8.474 -2.107 1.00 0.20 O ATOM 348 CB ASP A 25 -10.242 -8.536 0.246 1.00 0.31 C ATOM 349 CG ASP A 25 -11.126 -8.388 -0.987 1.00 0.42 C ATOM 350 OD1 ASP A 25 -11.623 -9.393 -1.523 1.00 0.71 O ATOM 351 OD2 ASP A 25 -11.334 -7.241 -1.437 1.00 0.53 O ATOM 352 H ASP A 25 -8.349 -9.269 1.959 1.00 0.32 H ATOM 353 HA ASP A 25 -9.203 -10.202 -0.649 1.00 0.30 H ATOM 354 HB2 ASP A 25 -10.803 -9.054 1.011 1.00 0.38 H ATOM 355 HB3 ASP A 25 -9.977 -7.550 0.599 1.00 0.31 H ATOM 356 N VAL A 26 -7.072 -7.841 -0.125 1.00 0.18 N ATOM 357 CA VAL A 26 -5.929 -7.152 -0.671 1.00 0.16 C ATOM 358 C VAL A 26 -5.004 -8.162 -1.338 1.00 0.16 C ATOM 359 O VAL A 26 -4.288 -8.911 -0.673 1.00 0.19 O ATOM 360 CB VAL A 26 -5.156 -6.412 0.465 1.00 0.15 C ATOM 361 CG1 VAL A 26 -3.831 -5.832 -0.025 1.00 0.16 C ATOM 362 CG2 VAL A 26 -6.011 -5.307 1.046 1.00 0.18 C ATOM 363 H VAL A 26 -7.173 -7.781 0.848 1.00 0.19 H ATOM 364 HA VAL A 26 -6.268 -6.425 -1.394 1.00 0.18 H ATOM 365 HB VAL A 26 -4.946 -7.122 1.252 1.00 0.17 H ATOM 366 HG11 VAL A 26 -3.354 -5.318 0.797 1.00 1.04 H ATOM 367 HG12 VAL A 26 -4.011 -5.138 -0.834 1.00 1.00 H ATOM 368 HG13 VAL A 26 -3.187 -6.629 -0.373 1.00 0.98 H ATOM 369 HG21 VAL A 26 -5.472 -4.780 1.819 1.00 1.05 H ATOM 370 HG22 VAL A 26 -6.919 -5.727 1.455 1.00 0.95 H ATOM 371 HG23 VAL A 26 -6.272 -4.617 0.256 1.00 1.05 H ATOM 372 N LYS A 27 -5.140 -8.268 -2.616 1.00 0.21 N ATOM 373 CA LYS A 27 -4.283 -9.086 -3.432 1.00 0.25 C ATOM 374 C LYS A 27 -3.594 -8.156 -4.394 1.00 0.44 C ATOM 375 O LYS A 27 -4.081 -7.059 -4.602 1.00 1.20 O ATOM 376 CB LYS A 27 -5.082 -10.166 -4.143 1.00 0.26 C ATOM 377 CG LYS A 27 -5.792 -11.081 -3.181 1.00 0.36 C ATOM 378 CD LYS A 27 -6.397 -12.278 -3.860 1.00 1.43 C ATOM 379 CE LYS A 27 -7.132 -13.134 -2.849 1.00 1.66 C ATOM 380 NZ LYS A 27 -6.273 -13.522 -1.702 1.00 2.03 N ATOM 381 H LYS A 27 -5.855 -7.763 -3.053 1.00 0.27 H ATOM 382 HA LYS A 27 -3.539 -9.529 -2.785 1.00 0.31 H ATOM 383 HB2 LYS A 27 -5.839 -9.670 -4.733 1.00 0.31 H ATOM 384 HB3 LYS A 27 -4.433 -10.750 -4.778 1.00 0.31 H ATOM 385 HG2 LYS A 27 -5.085 -11.428 -2.443 1.00 0.73 H ATOM 386 HG3 LYS A 27 -6.574 -10.523 -2.688 1.00 0.96 H ATOM 387 HD2 LYS A 27 -7.092 -11.946 -4.617 1.00 1.97 H ATOM 388 HD3 LYS A 27 -5.611 -12.864 -4.312 1.00 1.90 H ATOM 389 HE2 LYS A 27 -7.979 -12.577 -2.474 1.00 1.89 H ATOM 390 HE3 LYS A 27 -7.485 -14.027 -3.343 1.00 2.06 H ATOM 391 HZ1 LYS A 27 -5.432 -14.077 -1.978 1.00 2.32 H ATOM 392 HZ2 LYS A 27 -6.824 -14.123 -1.052 1.00 2.46 H ATOM 393 HZ3 LYS A 27 -5.958 -12.688 -1.161 1.00 2.44 H ATOM 394 N LEU A 28 -2.518 -8.570 -5.004 1.00 0.34 N ATOM 395 CA LEU A 28 -1.671 -7.627 -5.724 1.00 0.34 C ATOM 396 C LEU A 28 -2.341 -6.928 -6.915 1.00 0.32 C ATOM 397 O LEU A 28 -2.104 -5.748 -7.165 1.00 0.46 O ATOM 398 CB LEU A 28 -0.335 -8.222 -6.143 1.00 0.56 C ATOM 399 CG LEU A 28 -0.234 -8.833 -7.531 1.00 0.58 C ATOM 400 CD1 LEU A 28 1.207 -8.823 -7.934 1.00 1.20 C ATOM 401 CD2 LEU A 28 -0.779 -10.252 -7.560 1.00 1.12 C ATOM 402 H LEU A 28 -2.285 -9.530 -4.974 1.00 0.84 H ATOM 403 HA LEU A 28 -1.455 -6.839 -5.016 1.00 0.40 H ATOM 404 HB2 LEU A 28 0.422 -7.455 -6.064 1.00 1.17 H ATOM 405 HB3 LEU A 28 -0.104 -8.997 -5.429 1.00 1.03 H ATOM 406 HG LEU A 28 -0.791 -8.224 -8.228 1.00 1.13 H ATOM 407 HD11 LEU A 28 1.514 -7.785 -7.892 1.00 1.61 H ATOM 408 HD12 LEU A 28 1.324 -9.210 -8.935 1.00 1.79 H ATOM 409 HD13 LEU A 28 1.786 -9.391 -7.221 1.00 1.80 H ATOM 410 HD21 LEU A 28 -1.818 -10.242 -7.266 1.00 1.67 H ATOM 411 HD22 LEU A 28 -0.217 -10.869 -6.874 1.00 1.68 H ATOM 412 HD23 LEU A 28 -0.691 -10.653 -8.559 1.00 1.59 H ATOM 413 N ASP A 29 -3.215 -7.588 -7.591 1.00 0.34 N ATOM 414 CA ASP A 29 -3.769 -7.006 -8.785 1.00 0.46 C ATOM 415 C ASP A 29 -5.112 -6.372 -8.455 1.00 0.34 C ATOM 416 O ASP A 29 -5.932 -6.042 -9.314 1.00 0.56 O ATOM 417 CB ASP A 29 -3.832 -8.056 -9.900 1.00 0.79 C ATOM 418 CG ASP A 29 -4.323 -7.512 -11.224 1.00 1.41 C ATOM 419 OD1 ASP A 29 -3.672 -6.591 -11.775 1.00 1.85 O ATOM 420 OD2 ASP A 29 -5.385 -7.963 -11.722 1.00 2.12 O ATOM 421 H ASP A 29 -3.567 -8.451 -7.282 1.00 0.45 H ATOM 422 HA ASP A 29 -3.099 -6.213 -9.079 1.00 0.60 H ATOM 423 HB2 ASP A 29 -2.838 -8.452 -10.049 1.00 1.41 H ATOM 424 HB3 ASP A 29 -4.482 -8.852 -9.574 1.00 1.27 H ATOM 425 N LYS A 30 -5.318 -6.152 -7.179 1.00 0.26 N ATOM 426 CA LYS A 30 -6.478 -5.500 -6.745 1.00 0.21 C ATOM 427 C LYS A 30 -6.129 -4.053 -6.633 1.00 0.22 C ATOM 428 O LYS A 30 -5.254 -3.670 -5.851 1.00 0.32 O ATOM 429 CB LYS A 30 -6.952 -5.979 -5.381 1.00 0.23 C ATOM 430 CG LYS A 30 -7.146 -7.480 -5.195 1.00 0.43 C ATOM 431 CD LYS A 30 -8.071 -8.097 -6.210 1.00 0.61 C ATOM 432 CE LYS A 30 -8.840 -9.252 -5.604 1.00 0.66 C ATOM 433 NZ LYS A 30 -9.679 -8.783 -4.474 1.00 1.38 N ATOM 434 H LYS A 30 -4.645 -6.392 -6.507 1.00 0.42 H ATOM 435 HA LYS A 30 -7.261 -5.639 -7.476 1.00 0.25 H ATOM 436 HB2 LYS A 30 -6.270 -5.618 -4.630 1.00 0.42 H ATOM 437 HB3 LYS A 30 -7.895 -5.497 -5.178 1.00 0.42 H ATOM 438 HG2 LYS A 30 -6.183 -7.954 -5.298 1.00 1.03 H ATOM 439 HG3 LYS A 30 -7.532 -7.659 -4.203 1.00 1.05 H ATOM 440 HD2 LYS A 30 -8.769 -7.347 -6.552 1.00 1.16 H ATOM 441 HD3 LYS A 30 -7.487 -8.459 -7.044 1.00 1.15 H ATOM 442 HE2 LYS A 30 -9.475 -9.687 -6.362 1.00 0.96 H ATOM 443 HE3 LYS A 30 -8.141 -9.992 -5.244 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -10.225 -7.944 -4.772 1.00 1.81 H ATOM 445 HZ2 LYS A 30 -9.118 -8.560 -3.626 1.00 2.06 H ATOM 446 HZ3 LYS A 30 -10.365 -9.520 -4.200 1.00 1.69 H ATOM 447 N SER A 31 -6.707 -3.286 -7.449 1.00 0.20 N ATOM 448 CA SER A 31 -6.558 -1.876 -7.379 1.00 0.21 C ATOM 449 C SER A 31 -7.303 -1.420 -6.129 1.00 0.19 C ATOM 450 O SER A 31 -8.506 -1.544 -6.084 1.00 0.21 O ATOM 451 CB SER A 31 -7.198 -1.254 -8.618 1.00 0.26 C ATOM 452 OG SER A 31 -6.882 -2.010 -9.793 1.00 1.23 O ATOM 453 H SER A 31 -7.241 -3.690 -8.160 1.00 0.27 H ATOM 454 HA SER A 31 -5.512 -1.614 -7.328 1.00 0.23 H ATOM 455 HB2 SER A 31 -8.270 -1.232 -8.495 1.00 1.00 H ATOM 456 HB3 SER A 31 -6.827 -0.247 -8.742 1.00 0.84 H ATOM 457 HG SER A 31 -7.631 -2.609 -9.952 1.00 1.86 H ATOM 458 N PHE A 32 -6.575 -1.040 -5.086 1.00 0.21 N ATOM 459 CA PHE A 32 -7.168 -0.526 -3.843 1.00 0.20 C ATOM 460 C PHE A 32 -8.374 0.388 -4.116 1.00 0.23 C ATOM 461 O PHE A 32 -9.504 0.075 -3.712 1.00 0.28 O ATOM 462 CB PHE A 32 -6.133 0.240 -3.027 1.00 0.21 C ATOM 463 CG PHE A 32 -5.160 -0.595 -2.240 1.00 0.18 C ATOM 464 CD1 PHE A 32 -5.553 -1.174 -1.045 1.00 0.22 C ATOM 465 CD2 PHE A 32 -3.854 -0.780 -2.666 1.00 0.17 C ATOM 466 CE1 PHE A 32 -4.675 -1.924 -0.291 1.00 0.22 C ATOM 467 CE2 PHE A 32 -2.973 -1.523 -1.918 1.00 0.18 C ATOM 468 CZ PHE A 32 -3.379 -2.098 -0.727 1.00 0.18 C ATOM 469 H PHE A 32 -5.607 -1.160 -5.147 1.00 0.27 H ATOM 470 HA PHE A 32 -7.486 -1.386 -3.272 1.00 0.20 H ATOM 471 HB2 PHE A 32 -5.551 0.826 -3.724 1.00 0.22 H ATOM 472 HB3 PHE A 32 -6.648 0.902 -2.348 1.00 0.25 H ATOM 473 HD1 PHE A 32 -6.569 -1.037 -0.701 1.00 0.27 H ATOM 474 HD2 PHE A 32 -3.481 -0.358 -3.592 1.00 0.18 H ATOM 475 HE1 PHE A 32 -5.011 -2.375 0.636 1.00 0.26 H ATOM 476 HE2 PHE A 32 -1.966 -1.642 -2.290 1.00 0.22 H ATOM 477 HZ PHE A 32 -2.685 -2.684 -0.143 1.00 0.20 H ATOM 478 N THR A 33 -8.120 1.486 -4.810 1.00 0.25 N ATOM 479 CA THR A 33 -9.125 2.462 -5.226 1.00 0.37 C ATOM 480 C THR A 33 -10.004 1.992 -6.425 1.00 0.37 C ATOM 481 O THR A 33 -10.301 2.793 -7.326 1.00 0.59 O ATOM 482 CB THR A 33 -8.392 3.755 -5.628 1.00 0.56 C ATOM 483 OG1 THR A 33 -7.182 3.414 -6.349 1.00 1.39 O ATOM 484 CG2 THR A 33 -8.038 4.591 -4.424 1.00 0.88 C ATOM 485 H THR A 33 -7.194 1.722 -5.032 1.00 0.28 H ATOM 486 HA THR A 33 -9.755 2.697 -4.380 1.00 0.43 H ATOM 487 HB THR A 33 -9.039 4.319 -6.287 1.00 1.23 H ATOM 488 HG1 THR A 33 -7.431 2.927 -7.153 1.00 1.82 H ATOM 489 HG21 THR A 33 -7.400 4.022 -3.765 1.00 1.46 H ATOM 490 HG22 THR A 33 -8.941 4.871 -3.901 1.00 1.52 H ATOM 491 HG23 THR A 33 -7.516 5.483 -4.743 1.00 1.40 H ATOM 492 N ASP A 34 -10.488 0.753 -6.397 1.00 0.27 N ATOM 493 CA ASP A 34 -11.274 0.202 -7.529 1.00 0.29 C ATOM 494 C ASP A 34 -11.841 -1.173 -7.197 1.00 0.30 C ATOM 495 O ASP A 34 -13.046 -1.407 -7.274 1.00 0.46 O ATOM 496 CB ASP A 34 -10.377 0.091 -8.788 1.00 0.34 C ATOM 497 CG ASP A 34 -11.052 -0.544 -9.994 1.00 0.44 C ATOM 498 OD1 ASP A 34 -11.112 -1.787 -10.076 1.00 0.54 O ATOM 499 OD2 ASP A 34 -11.459 0.185 -10.920 1.00 0.59 O ATOM 500 H ASP A 34 -10.341 0.213 -5.589 1.00 0.32 H ATOM 501 HA ASP A 34 -12.084 0.882 -7.743 1.00 0.34 H ATOM 502 HB2 ASP A 34 -10.059 1.083 -9.073 1.00 0.38 H ATOM 503 HB3 ASP A 34 -9.502 -0.489 -8.535 1.00 0.35 H ATOM 504 N ASP A 35 -10.960 -2.060 -6.825 1.00 0.22 N ATOM 505 CA ASP A 35 -11.283 -3.454 -6.564 1.00 0.25 C ATOM 506 C ASP A 35 -11.797 -3.634 -5.187 1.00 0.28 C ATOM 507 O ASP A 35 -12.936 -4.030 -4.974 1.00 0.47 O ATOM 508 CB ASP A 35 -10.031 -4.301 -6.687 1.00 0.29 C ATOM 509 CG ASP A 35 -10.344 -5.787 -6.669 1.00 0.88 C ATOM 510 OD1 ASP A 35 -10.589 -6.329 -5.577 1.00 1.28 O ATOM 511 OD2 ASP A 35 -10.389 -6.435 -7.739 1.00 1.31 O ATOM 512 H ASP A 35 -10.030 -1.759 -6.717 1.00 0.22 H ATOM 513 HA ASP A 35 -11.993 -3.825 -7.283 1.00 0.28 H ATOM 514 HB2 ASP A 35 -9.544 -4.017 -7.602 1.00 0.52 H ATOM 515 HB3 ASP A 35 -9.338 -4.076 -5.886 1.00 0.43 H ATOM 516 N LEU A 36 -10.933 -3.326 -4.263 1.00 0.19 N ATOM 517 CA LEU A 36 -11.147 -3.542 -2.871 1.00 0.18 C ATOM 518 C LEU A 36 -12.280 -2.699 -2.360 1.00 0.22 C ATOM 519 O LEU A 36 -13.414 -3.196 -2.219 1.00 0.41 O ATOM 520 CB LEU A 36 -9.848 -3.234 -2.141 1.00 0.16 C ATOM 521 CG LEU A 36 -8.651 -4.060 -2.594 1.00 0.17 C ATOM 522 CD1 LEU A 36 -7.437 -3.719 -1.808 1.00 0.21 C ATOM 523 CD2 LEU A 36 -8.949 -5.523 -2.491 1.00 0.21 C ATOM 524 H LEU A 36 -10.093 -2.916 -4.557 1.00 0.24 H ATOM 525 HA LEU A 36 -11.381 -4.579 -2.692 1.00 0.21 H ATOM 526 HB2 LEU A 36 -9.614 -2.189 -2.287 1.00 0.16 H ATOM 527 HB3 LEU A 36 -10.002 -3.408 -1.088 1.00 0.19 H ATOM 528 HG LEU A 36 -8.408 -3.842 -3.620 1.00 0.19 H ATOM 529 HD11 LEU A 36 -6.617 -4.349 -2.120 1.00 1.00 H ATOM 530 HD12 LEU A 36 -7.645 -3.868 -0.759 1.00 1.06 H ATOM 531 HD13 LEU A 36 -7.180 -2.685 -1.980 1.00 1.01 H ATOM 532 HD21 LEU A 36 -9.799 -5.757 -3.117 1.00 1.04 H ATOM 533 HD22 LEU A 36 -9.179 -5.770 -1.466 1.00 1.00 H ATOM 534 HD23 LEU A 36 -8.093 -6.093 -2.820 1.00 0.99 H ATOM 535 N ASP A 37 -11.948 -1.440 -2.133 1.00 0.21 N ATOM 536 CA ASP A 37 -12.828 -0.334 -1.637 1.00 0.31 C ATOM 537 C ASP A 37 -12.015 0.415 -0.617 1.00 0.32 C ATOM 538 O ASP A 37 -12.286 0.359 0.592 1.00 0.65 O ATOM 539 CB ASP A 37 -14.124 -0.790 -0.917 1.00 0.49 C ATOM 540 CG ASP A 37 -15.178 0.310 -0.780 1.00 0.82 C ATOM 541 OD1 ASP A 37 -14.850 1.467 -0.445 1.00 1.05 O ATOM 542 OD2 ASP A 37 -16.369 0.025 -1.041 1.00 1.24 O ATOM 543 H ASP A 37 -11.007 -1.239 -2.342 1.00 0.25 H ATOM 544 HA ASP A 37 -13.051 0.323 -2.465 1.00 0.45 H ATOM 545 HB2 ASP A 37 -14.553 -1.630 -1.438 1.00 0.67 H ATOM 546 HB3 ASP A 37 -13.853 -1.118 0.076 1.00 0.64 H ATOM 547 N VAL A 38 -10.971 1.035 -1.046 1.00 0.30 N ATOM 548 CA VAL A 38 -10.158 1.709 -0.109 1.00 0.32 C ATOM 549 C VAL A 38 -10.699 3.119 0.066 1.00 0.38 C ATOM 550 O VAL A 38 -11.570 3.548 -0.682 1.00 0.52 O ATOM 551 CB VAL A 38 -8.652 1.681 -0.492 1.00 0.37 C ATOM 552 CG1 VAL A 38 -8.311 2.691 -1.560 1.00 0.65 C ATOM 553 CG2 VAL A 38 -7.745 1.804 0.716 1.00 0.79 C ATOM 554 H VAL A 38 -10.792 1.094 -2.012 1.00 0.49 H ATOM 555 HA VAL A 38 -10.291 1.222 0.848 1.00 0.37 H ATOM 556 HB VAL A 38 -8.492 0.703 -0.922 1.00 0.41 H ATOM 557 HG11 VAL A 38 -7.256 2.635 -1.786 1.00 1.33 H ATOM 558 HG12 VAL A 38 -8.554 3.682 -1.206 1.00 1.07 H ATOM 559 HG13 VAL A 38 -8.880 2.475 -2.453 1.00 1.26 H ATOM 560 HG21 VAL A 38 -7.941 0.989 1.398 1.00 1.39 H ATOM 561 HG22 VAL A 38 -7.930 2.744 1.214 1.00 1.36 H ATOM 562 HG23 VAL A 38 -6.714 1.762 0.397 1.00 1.28 H ATOM 563 N ASP A 39 -10.187 3.831 1.001 1.00 0.47 N ATOM 564 CA ASP A 39 -10.680 5.135 1.293 1.00 0.61 C ATOM 565 C ASP A 39 -9.830 6.167 0.582 1.00 0.60 C ATOM 566 O ASP A 39 -10.207 7.328 0.468 1.00 1.08 O ATOM 567 CB ASP A 39 -10.669 5.313 2.814 1.00 0.82 C ATOM 568 CG ASP A 39 -11.019 6.690 3.284 1.00 1.49 C ATOM 569 OD1 ASP A 39 -12.208 7.064 3.246 1.00 1.92 O ATOM 570 OD2 ASP A 39 -10.105 7.401 3.721 1.00 2.28 O ATOM 571 H ASP A 39 -9.445 3.509 1.549 1.00 0.54 H ATOM 572 HA ASP A 39 -11.699 5.206 0.943 1.00 0.74 H ATOM 573 HB2 ASP A 39 -11.381 4.628 3.250 1.00 1.44 H ATOM 574 HB3 ASP A 39 -9.683 5.064 3.182 1.00 1.36 H ATOM 575 N SER A 40 -8.661 5.705 0.075 1.00 0.38 N ATOM 576 CA SER A 40 -7.645 6.515 -0.618 1.00 0.37 C ATOM 577 C SER A 40 -6.985 7.561 0.346 1.00 0.32 C ATOM 578 O SER A 40 -5.794 7.802 0.305 1.00 0.37 O ATOM 579 CB SER A 40 -8.237 7.153 -1.880 1.00 0.56 C ATOM 580 OG SER A 40 -7.199 7.349 -2.890 1.00 0.75 O ATOM 581 H SER A 40 -8.482 4.745 0.113 1.00 0.62 H ATOM 582 HA SER A 40 -6.865 5.823 -0.901 1.00 0.40 H ATOM 583 HB2 SER A 40 -9.003 6.506 -2.281 1.00 1.02 H ATOM 584 HB3 SER A 40 -8.663 8.114 -1.632 1.00 0.91 H ATOM 585 N LEU A 41 -7.751 8.070 1.282 1.00 0.31 N ATOM 586 CA LEU A 41 -7.264 9.020 2.259 1.00 0.32 C ATOM 587 C LEU A 41 -6.625 8.203 3.341 1.00 0.26 C ATOM 588 O LEU A 41 -5.750 8.655 4.081 1.00 0.36 O ATOM 589 CB LEU A 41 -8.423 9.837 2.834 1.00 0.39 C ATOM 590 CG LEU A 41 -9.376 10.455 1.809 1.00 0.49 C ATOM 591 CD1 LEU A 41 -10.497 11.210 2.509 1.00 0.86 C ATOM 592 CD2 LEU A 41 -8.632 11.375 0.849 1.00 0.77 C ATOM 593 H LEU A 41 -8.683 7.767 1.334 1.00 0.36 H ATOM 594 HA LEU A 41 -6.533 9.667 1.796 1.00 0.37 H ATOM 595 HB2 LEU A 41 -8.997 9.190 3.482 1.00 0.40 H ATOM 596 HB3 LEU A 41 -8.008 10.636 3.430 1.00 0.43 H ATOM 597 HG LEU A 41 -9.800 9.635 1.243 1.00 0.56 H ATOM 598 HD11 LEU A 41 -11.156 11.640 1.770 1.00 1.44 H ATOM 599 HD12 LEU A 41 -10.076 11.999 3.115 1.00 1.38 H ATOM 600 HD13 LEU A 41 -11.056 10.532 3.137 1.00 1.36 H ATOM 601 HD21 LEU A 41 -8.162 12.171 1.405 1.00 1.44 H ATOM 602 HD22 LEU A 41 -9.330 11.792 0.138 1.00 1.28 H ATOM 603 HD23 LEU A 41 -7.877 10.808 0.323 1.00 1.28 H ATOM 604 N SER A 42 -7.051 6.948 3.377 1.00 0.16 N ATOM 605 CA SER A 42 -6.518 5.960 4.216 1.00 0.19 C ATOM 606 C SER A 42 -5.104 5.726 3.816 1.00 0.15 C ATOM 607 O SER A 42 -4.251 5.547 4.648 1.00 0.15 O ATOM 608 CB SER A 42 -7.320 4.668 4.016 1.00 0.30 C ATOM 609 OG SER A 42 -7.411 4.337 2.626 1.00 0.71 O ATOM 610 H SER A 42 -7.789 6.671 2.800 1.00 0.16 H ATOM 611 HA SER A 42 -6.595 6.256 5.251 1.00 0.28 H ATOM 612 HB2 SER A 42 -6.821 3.851 4.524 1.00 0.85 H ATOM 613 HB3 SER A 42 -8.316 4.793 4.413 1.00 0.84 H ATOM 614 HG SER A 42 -6.543 4.010 2.357 1.00 1.14 H ATOM 615 N MET A 43 -4.854 5.828 2.508 1.00 0.18 N ATOM 616 CA MET A 43 -3.586 5.478 1.950 1.00 0.21 C ATOM 617 C MET A 43 -2.541 6.405 2.455 1.00 0.18 C ATOM 618 O MET A 43 -1.448 6.004 2.658 1.00 0.21 O ATOM 619 CB MET A 43 -3.612 5.528 0.449 1.00 0.28 C ATOM 620 CG MET A 43 -2.654 4.557 -0.172 1.00 0.39 C ATOM 621 SD MET A 43 -3.193 2.875 0.131 1.00 0.42 S ATOM 622 CE MET A 43 -4.753 2.936 -0.739 1.00 0.34 C ATOM 623 H MET A 43 -5.537 6.200 1.910 1.00 0.22 H ATOM 624 HA MET A 43 -3.348 4.472 2.261 1.00 0.25 H ATOM 625 HB2 MET A 43 -4.610 5.300 0.104 1.00 0.26 H ATOM 626 HB3 MET A 43 -3.342 6.522 0.125 1.00 0.37 H ATOM 627 HG2 MET A 43 -2.613 4.734 -1.236 1.00 0.43 H ATOM 628 HG3 MET A 43 -1.676 4.693 0.264 1.00 0.52 H ATOM 629 HE1 MET A 43 -5.382 3.690 -0.286 1.00 1.14 H ATOM 630 HE2 MET A 43 -5.253 1.980 -0.690 1.00 1.03 H ATOM 631 HE3 MET A 43 -4.578 3.208 -1.770 1.00 1.03 H ATOM 632 N VAL A 44 -2.930 7.637 2.715 1.00 0.19 N ATOM 633 CA VAL A 44 -2.035 8.650 3.245 1.00 0.22 C ATOM 634 C VAL A 44 -1.416 8.156 4.570 1.00 0.20 C ATOM 635 O VAL A 44 -0.205 8.219 4.778 1.00 0.35 O ATOM 636 CB VAL A 44 -2.802 9.980 3.473 1.00 0.34 C ATOM 637 CG1 VAL A 44 -1.897 11.046 4.067 1.00 0.45 C ATOM 638 CG2 VAL A 44 -3.414 10.472 2.164 1.00 0.49 C ATOM 639 H VAL A 44 -3.864 7.878 2.544 1.00 0.22 H ATOM 640 HA VAL A 44 -1.276 8.797 2.495 1.00 0.29 H ATOM 641 HB VAL A 44 -3.608 9.792 4.169 1.00 0.33 H ATOM 642 HG11 VAL A 44 -1.077 11.239 3.393 1.00 1.01 H ATOM 643 HG12 VAL A 44 -1.509 10.702 5.015 1.00 1.10 H ATOM 644 HG13 VAL A 44 -2.462 11.955 4.217 1.00 1.06 H ATOM 645 HG21 VAL A 44 -4.099 9.728 1.784 1.00 1.11 H ATOM 646 HG22 VAL A 44 -2.628 10.638 1.441 1.00 1.11 H ATOM 647 HG23 VAL A 44 -3.945 11.396 2.338 1.00 1.19 H ATOM 648 N GLU A 45 -2.251 7.620 5.426 1.00 0.13 N ATOM 649 CA GLU A 45 -1.807 7.114 6.690 1.00 0.14 C ATOM 650 C GLU A 45 -1.231 5.703 6.519 1.00 0.16 C ATOM 651 O GLU A 45 -0.323 5.309 7.247 1.00 0.25 O ATOM 652 CB GLU A 45 -2.946 7.176 7.698 1.00 0.20 C ATOM 653 CG GLU A 45 -3.454 8.596 7.896 1.00 0.31 C ATOM 654 CD GLU A 45 -4.612 8.704 8.847 1.00 1.00 C ATOM 655 OE1 GLU A 45 -4.385 8.699 10.079 1.00 1.07 O ATOM 656 OE2 GLU A 45 -5.767 8.757 8.393 1.00 1.85 O ATOM 657 H GLU A 45 -3.202 7.536 5.206 1.00 0.18 H ATOM 658 HA GLU A 45 -1.002 7.753 7.025 1.00 0.17 H ATOM 659 HB2 GLU A 45 -3.764 6.565 7.344 1.00 0.23 H ATOM 660 HB3 GLU A 45 -2.601 6.801 8.651 1.00 0.23 H ATOM 661 HG2 GLU A 45 -2.644 9.200 8.276 1.00 0.96 H ATOM 662 HG3 GLU A 45 -3.756 8.984 6.933 1.00 0.98 H ATOM 663 N VAL A 46 -1.731 4.964 5.504 1.00 0.15 N ATOM 664 CA VAL A 46 -1.180 3.648 5.163 1.00 0.20 C ATOM 665 C VAL A 46 0.284 3.826 4.712 1.00 0.24 C ATOM 666 O VAL A 46 1.114 2.992 4.970 1.00 0.30 O ATOM 667 CB VAL A 46 -2.029 2.877 4.048 1.00 0.21 C ATOM 668 CG1 VAL A 46 -1.416 1.539 3.690 1.00 0.22 C ATOM 669 CG2 VAL A 46 -3.462 2.625 4.497 1.00 0.22 C ATOM 670 H VAL A 46 -2.494 5.309 4.989 1.00 0.17 H ATOM 671 HA VAL A 46 -1.179 3.073 6.079 1.00 0.23 H ATOM 672 HB VAL A 46 -2.057 3.487 3.157 1.00 0.24 H ATOM 673 HG11 VAL A 46 -2.044 1.073 2.945 1.00 0.94 H ATOM 674 HG12 VAL A 46 -1.422 0.922 4.578 1.00 1.02 H ATOM 675 HG13 VAL A 46 -0.412 1.665 3.314 1.00 1.03 H ATOM 676 HG21 VAL A 46 -3.978 3.565 4.623 1.00 0.99 H ATOM 677 HG22 VAL A 46 -3.444 2.100 5.442 1.00 0.97 H ATOM 678 HG23 VAL A 46 -3.973 2.012 3.767 1.00 0.98 H ATOM 679 N VAL A 47 0.566 4.974 4.100 1.00 0.30 N ATOM 680 CA VAL A 47 1.897 5.376 3.642 1.00 0.51 C ATOM 681 C VAL A 47 2.834 5.485 4.798 1.00 0.37 C ATOM 682 O VAL A 47 3.769 4.718 4.883 1.00 0.31 O ATOM 683 CB VAL A 47 1.815 6.742 2.886 1.00 0.91 C ATOM 684 CG1 VAL A 47 3.167 7.399 2.733 1.00 1.49 C ATOM 685 CG2 VAL A 47 1.216 6.546 1.524 1.00 0.96 C ATOM 686 H VAL A 47 -0.166 5.604 3.930 1.00 0.27 H ATOM 687 HA VAL A 47 2.332 4.638 2.987 1.00 0.66 H ATOM 688 HB VAL A 47 1.166 7.407 3.438 1.00 0.94 H ATOM 689 HG11 VAL A 47 3.590 7.583 3.710 1.00 1.77 H ATOM 690 HG12 VAL A 47 3.056 8.334 2.204 1.00 1.94 H ATOM 691 HG13 VAL A 47 3.824 6.749 2.175 1.00 1.93 H ATOM 692 HG21 VAL A 47 1.835 5.870 0.953 1.00 1.34 H ATOM 693 HG22 VAL A 47 1.159 7.497 1.015 1.00 1.35 H ATOM 694 HG23 VAL A 47 0.226 6.127 1.623 1.00 1.57 H ATOM 695 N VAL A 48 2.565 6.405 5.706 1.00 0.39 N ATOM 696 CA VAL A 48 3.446 6.635 6.841 1.00 0.39 C ATOM 697 C VAL A 48 3.632 5.359 7.659 1.00 0.30 C ATOM 698 O VAL A 48 4.712 5.103 8.195 1.00 0.37 O ATOM 699 CB VAL A 48 2.950 7.816 7.715 1.00 0.48 C ATOM 700 CG1 VAL A 48 3.857 8.053 8.922 1.00 0.84 C ATOM 701 CG2 VAL A 48 2.889 9.062 6.861 1.00 0.76 C ATOM 702 H VAL A 48 1.756 6.949 5.596 1.00 0.44 H ATOM 703 HA VAL A 48 4.412 6.893 6.428 1.00 0.45 H ATOM 704 HB VAL A 48 1.951 7.602 8.063 1.00 0.66 H ATOM 705 HG11 VAL A 48 3.475 8.878 9.504 1.00 1.31 H ATOM 706 HG12 VAL A 48 4.856 8.282 8.581 1.00 1.49 H ATOM 707 HG13 VAL A 48 3.883 7.161 9.531 1.00 1.35 H ATOM 708 HG21 VAL A 48 3.879 9.241 6.466 1.00 1.41 H ATOM 709 HG22 VAL A 48 2.564 9.904 7.451 1.00 1.32 H ATOM 710 HG23 VAL A 48 2.208 8.893 6.039 1.00 1.24 H ATOM 711 N ALA A 49 2.619 4.524 7.648 1.00 0.20 N ATOM 712 CA ALA A 49 2.672 3.260 8.338 1.00 0.19 C ATOM 713 C ALA A 49 3.558 2.273 7.554 1.00 0.18 C ATOM 714 O ALA A 49 4.419 1.598 8.123 1.00 0.25 O ATOM 715 CB ALA A 49 1.265 2.714 8.521 1.00 0.22 C ATOM 716 H ALA A 49 1.820 4.778 7.132 1.00 0.19 H ATOM 717 HA ALA A 49 3.114 3.429 9.309 1.00 0.26 H ATOM 718 HB1 ALA A 49 0.814 2.548 7.554 1.00 1.03 H ATOM 719 HB2 ALA A 49 0.670 3.428 9.071 1.00 1.03 H ATOM 720 HB3 ALA A 49 1.304 1.782 9.064 1.00 1.03 H ATOM 721 N ALA A 50 3.366 2.235 6.242 1.00 0.15 N ATOM 722 CA ALA A 50 4.115 1.369 5.342 1.00 0.18 C ATOM 723 C ALA A 50 5.577 1.756 5.291 1.00 0.18 C ATOM 724 O ALA A 50 6.449 0.900 5.326 1.00 0.20 O ATOM 725 CB ALA A 50 3.531 1.407 3.941 1.00 0.21 C ATOM 726 H ALA A 50 2.671 2.813 5.851 1.00 0.15 H ATOM 727 HA ALA A 50 4.032 0.358 5.712 1.00 0.20 H ATOM 728 HB1 ALA A 50 2.488 1.126 3.974 1.00 1.00 H ATOM 729 HB2 ALA A 50 4.070 0.714 3.310 1.00 1.03 H ATOM 730 HB3 ALA A 50 3.625 2.405 3.539 1.00 1.00 H ATOM 731 N GLU A 51 5.840 3.046 5.233 1.00 0.20 N ATOM 732 CA GLU A 51 7.197 3.563 5.171 1.00 0.23 C ATOM 733 C GLU A 51 7.959 3.104 6.394 1.00 0.24 C ATOM 734 O GLU A 51 9.074 2.599 6.291 1.00 0.29 O ATOM 735 CB GLU A 51 7.230 5.094 5.127 1.00 0.23 C ATOM 736 CG GLU A 51 6.448 5.758 3.999 1.00 0.29 C ATOM 737 CD GLU A 51 6.444 7.278 4.114 1.00 0.36 C ATOM 738 OE1 GLU A 51 6.238 7.813 5.220 1.00 0.59 O ATOM 739 OE2 GLU A 51 6.671 7.963 3.092 1.00 0.73 O ATOM 740 H GLU A 51 5.080 3.672 5.222 1.00 0.20 H ATOM 741 HA GLU A 51 7.630 3.166 4.270 1.00 0.29 H ATOM 742 HB2 GLU A 51 6.848 5.452 6.069 1.00 0.23 H ATOM 743 HB3 GLU A 51 8.263 5.399 5.050 1.00 0.26 H ATOM 744 HG2 GLU A 51 6.899 5.487 3.056 1.00 0.35 H ATOM 745 HG3 GLU A 51 5.427 5.405 4.025 1.00 0.28 H ATOM 746 N GLU A 52 7.283 3.175 7.523 1.00 0.24 N ATOM 747 CA GLU A 52 7.877 2.861 8.808 1.00 0.30 C ATOM 748 C GLU A 52 8.044 1.375 9.003 1.00 0.28 C ATOM 749 O GLU A 52 8.922 0.935 9.741 1.00 0.41 O ATOM 750 CB GLU A 52 7.063 3.458 9.956 1.00 0.41 C ATOM 751 CG GLU A 52 7.273 4.941 10.179 1.00 1.14 C ATOM 752 CD GLU A 52 8.668 5.253 10.661 1.00 1.75 C ATOM 753 OE1 GLU A 52 8.987 5.004 11.847 1.00 2.46 O ATOM 754 OE2 GLU A 52 9.486 5.732 9.855 1.00 2.26 O ATOM 755 H GLU A 52 6.329 3.410 7.463 1.00 0.23 H ATOM 756 HA GLU A 52 8.854 3.320 8.817 1.00 0.36 H ATOM 757 HB2 GLU A 52 6.015 3.301 9.749 1.00 0.85 H ATOM 758 HB3 GLU A 52 7.315 2.937 10.867 1.00 0.97 H ATOM 759 HG2 GLU A 52 7.105 5.461 9.247 1.00 1.86 H ATOM 760 HG3 GLU A 52 6.566 5.289 10.918 1.00 1.75 H ATOM 761 N ARG A 53 7.211 0.599 8.369 1.00 0.21 N ATOM 762 CA ARG A 53 7.316 -0.823 8.515 1.00 0.23 C ATOM 763 C ARG A 53 8.263 -1.447 7.492 1.00 0.23 C ATOM 764 O ARG A 53 9.024 -2.351 7.815 1.00 0.32 O ATOM 765 CB ARG A 53 5.952 -1.516 8.488 1.00 0.25 C ATOM 766 CG ARG A 53 5.164 -1.393 7.201 1.00 0.23 C ATOM 767 CD ARG A 53 4.028 -2.403 7.147 1.00 0.34 C ATOM 768 NE ARG A 53 3.112 -2.304 8.279 1.00 0.86 N ATOM 769 CZ ARG A 53 2.682 -3.347 8.999 1.00 0.84 C ATOM 770 NH1 ARG A 53 3.142 -4.565 8.752 1.00 1.08 N ATOM 771 NH2 ARG A 53 1.789 -3.162 9.968 1.00 1.72 N ATOM 772 H ARG A 53 6.506 1.002 7.819 1.00 0.19 H ATOM 773 HA ARG A 53 7.753 -0.991 9.488 1.00 0.26 H ATOM 774 HB2 ARG A 53 6.106 -2.562 8.672 1.00 0.30 H ATOM 775 HB3 ARG A 53 5.358 -1.082 9.280 1.00 0.28 H ATOM 776 HG2 ARG A 53 4.749 -0.397 7.156 1.00 0.28 H ATOM 777 HG3 ARG A 53 5.826 -1.553 6.363 1.00 0.29 H ATOM 778 HD2 ARG A 53 3.468 -2.239 6.237 1.00 0.96 H ATOM 779 HD3 ARG A 53 4.455 -3.396 7.123 1.00 0.98 H ATOM 780 HE ARG A 53 2.780 -1.398 8.503 1.00 1.71 H ATOM 781 HH11 ARG A 53 3.803 -4.775 8.020 1.00 1.66 H ATOM 782 HH12 ARG A 53 2.881 -5.347 9.334 1.00 1.42 H ATOM 783 HH21 ARG A 53 1.424 -2.253 10.186 1.00 2.56 H ATOM 784 HH22 ARG A 53 1.411 -3.933 10.499 1.00 1.74 H ATOM 785 N PHE A 54 8.230 -0.946 6.272 1.00 0.17 N ATOM 786 CA PHE A 54 8.994 -1.546 5.196 1.00 0.19 C ATOM 787 C PHE A 54 10.387 -0.982 5.076 1.00 0.20 C ATOM 788 O PHE A 54 11.237 -1.597 4.443 1.00 0.28 O ATOM 789 CB PHE A 54 8.266 -1.412 3.856 1.00 0.19 C ATOM 790 CG PHE A 54 6.925 -2.086 3.820 1.00 0.22 C ATOM 791 CD1 PHE A 54 6.788 -3.399 4.216 1.00 0.26 C ATOM 792 CD2 PHE A 54 5.809 -1.406 3.379 1.00 0.27 C ATOM 793 CE1 PHE A 54 5.561 -4.018 4.179 1.00 0.32 C ATOM 794 CE2 PHE A 54 4.581 -2.021 3.338 1.00 0.32 C ATOM 795 CZ PHE A 54 4.455 -3.326 3.740 1.00 0.34 C ATOM 796 H PHE A 54 7.668 -0.162 6.090 1.00 0.17 H ATOM 797 HA PHE A 54 9.073 -2.600 5.412 1.00 0.22 H ATOM 798 HB2 PHE A 54 8.115 -0.365 3.639 1.00 0.21 H ATOM 799 HB3 PHE A 54 8.878 -1.846 3.081 1.00 0.21 H ATOM 800 HD1 PHE A 54 7.654 -3.941 4.564 1.00 0.29 H ATOM 801 HD2 PHE A 54 5.906 -0.379 3.062 1.00 0.31 H ATOM 802 HE1 PHE A 54 5.464 -5.047 4.492 1.00 0.39 H ATOM 803 HE2 PHE A 54 3.715 -1.475 2.993 1.00 0.38 H ATOM 804 HZ PHE A 54 3.490 -3.809 3.708 1.00 0.40 H ATOM 805 N ASP A 55 10.609 0.212 5.642 1.00 0.19 N ATOM 806 CA ASP A 55 11.928 0.912 5.580 1.00 0.26 C ATOM 807 C ASP A 55 12.236 1.345 4.135 1.00 0.29 C ATOM 808 O ASP A 55 13.339 1.741 3.784 1.00 0.47 O ATOM 809 CB ASP A 55 13.065 0.026 6.181 1.00 0.36 C ATOM 810 CG ASP A 55 14.442 0.682 6.206 1.00 0.93 C ATOM 811 OD1 ASP A 55 14.630 1.691 6.935 1.00 1.06 O ATOM 812 OD2 ASP A 55 15.350 0.216 5.476 1.00 1.56 O ATOM 813 H ASP A 55 9.885 0.659 6.132 1.00 0.19 H ATOM 814 HA ASP A 55 11.823 1.813 6.167 1.00 0.33 H ATOM 815 HB2 ASP A 55 12.806 -0.225 7.199 1.00 0.71 H ATOM 816 HB3 ASP A 55 13.129 -0.887 5.608 1.00 0.57 H ATOM 817 N VAL A 56 11.213 1.329 3.313 1.00 0.22 N ATOM 818 CA VAL A 56 11.369 1.672 1.913 1.00 0.29 C ATOM 819 C VAL A 56 11.005 3.104 1.699 1.00 0.25 C ATOM 820 O VAL A 56 11.782 3.872 1.111 1.00 0.34 O ATOM 821 CB VAL A 56 10.517 0.754 1.017 1.00 0.42 C ATOM 822 CG1 VAL A 56 10.480 1.244 -0.422 1.00 0.93 C ATOM 823 CG2 VAL A 56 11.097 -0.604 1.048 1.00 1.16 C ATOM 824 H VAL A 56 10.339 1.094 3.690 1.00 0.20 H ATOM 825 HA VAL A 56 12.408 1.545 1.653 1.00 0.39 H ATOM 826 HB VAL A 56 9.518 0.678 1.409 1.00 1.04 H ATOM 827 HG11 VAL A 56 10.054 2.236 -0.448 1.00 1.41 H ATOM 828 HG12 VAL A 56 9.874 0.575 -1.014 1.00 1.47 H ATOM 829 HG13 VAL A 56 11.483 1.271 -0.819 1.00 1.67 H ATOM 830 HG21 VAL A 56 11.092 -0.968 2.064 1.00 1.62 H ATOM 831 HG22 VAL A 56 12.104 -0.507 0.669 1.00 1.65 H ATOM 832 HG23 VAL A 56 10.504 -1.244 0.410 1.00 1.81 H ATOM 833 N LYS A 57 9.824 3.441 2.187 1.00 0.20 N ATOM 834 CA LYS A 57 9.250 4.769 2.090 1.00 0.23 C ATOM 835 C LYS A 57 8.677 5.035 0.700 1.00 0.22 C ATOM 836 O LYS A 57 9.389 5.055 -0.316 1.00 0.31 O ATOM 837 CB LYS A 57 10.240 5.849 2.578 1.00 0.33 C ATOM 838 CG LYS A 57 9.765 7.284 2.481 1.00 0.72 C ATOM 839 CD LYS A 57 10.764 8.233 3.132 1.00 1.20 C ATOM 840 CE LYS A 57 10.787 8.081 4.655 1.00 1.08 C ATOM 841 NZ LYS A 57 11.841 8.902 5.277 1.00 1.48 N ATOM 842 H LYS A 57 9.326 2.730 2.636 1.00 0.22 H ATOM 843 HA LYS A 57 8.402 4.756 2.760 1.00 0.27 H ATOM 844 HB2 LYS A 57 10.467 5.630 3.610 1.00 0.79 H ATOM 845 HB3 LYS A 57 11.149 5.747 2.003 1.00 0.58 H ATOM 846 HG2 LYS A 57 9.651 7.549 1.441 1.00 1.19 H ATOM 847 HG3 LYS A 57 8.814 7.372 2.985 1.00 1.01 H ATOM 848 HD2 LYS A 57 11.751 8.021 2.749 1.00 1.70 H ATOM 849 HD3 LYS A 57 10.494 9.250 2.885 1.00 1.77 H ATOM 850 HE2 LYS A 57 9.832 8.396 5.049 1.00 1.35 H ATOM 851 HE3 LYS A 57 10.953 7.048 4.921 1.00 1.70 H ATOM 852 HZ1 LYS A 57 12.783 8.561 4.984 1.00 2.09 H ATOM 853 HZ2 LYS A 57 11.768 8.880 6.319 1.00 1.89 H ATOM 854 HZ3 LYS A 57 11.744 9.893 4.966 1.00 1.94 H ATOM 855 N ILE A 58 7.370 5.153 0.669 1.00 0.18 N ATOM 856 CA ILE A 58 6.625 5.418 -0.535 1.00 0.20 C ATOM 857 C ILE A 58 5.729 6.556 -0.191 1.00 0.22 C ATOM 858 O ILE A 58 4.691 6.327 0.393 1.00 0.34 O ATOM 859 CB ILE A 58 5.666 4.245 -0.996 1.00 0.22 C ATOM 860 CG1 ILE A 58 6.256 2.847 -0.745 1.00 0.25 C ATOM 861 CG2 ILE A 58 5.257 4.414 -2.468 1.00 0.28 C ATOM 862 CD1 ILE A 58 6.176 2.396 0.707 1.00 0.52 C ATOM 863 H ILE A 58 6.846 5.100 1.496 1.00 0.20 H ATOM 864 HA ILE A 58 7.298 5.688 -1.335 1.00 0.22 H ATOM 865 HB ILE A 58 4.731 4.336 -0.464 1.00 0.26 H ATOM 866 HG12 ILE A 58 5.729 2.118 -1.343 1.00 0.44 H ATOM 867 HG13 ILE A 58 7.300 2.843 -1.025 1.00 0.38 H ATOM 868 HG21 ILE A 58 4.628 3.587 -2.766 1.00 0.97 H ATOM 869 HG22 ILE A 58 6.122 4.449 -3.111 1.00 0.98 H ATOM 870 HG23 ILE A 58 4.684 5.324 -2.592 1.00 0.99 H ATOM 871 HD11 ILE A 58 6.617 1.417 0.814 1.00 1.22 H ATOM 872 HD12 ILE A 58 5.139 2.373 1.008 1.00 1.07 H ATOM 873 HD13 ILE A 58 6.711 3.114 1.312 1.00 1.14 H ATOM 874 N PRO A 59 6.156 7.784 -0.435 1.00 0.23 N ATOM 875 CA PRO A 59 5.339 8.965 -0.158 1.00 0.25 C ATOM 876 C PRO A 59 3.997 8.863 -0.891 1.00 0.19 C ATOM 877 O PRO A 59 3.949 8.341 -2.012 1.00 0.19 O ATOM 878 CB PRO A 59 6.181 10.115 -0.733 1.00 0.34 C ATOM 879 CG PRO A 59 7.183 9.454 -1.615 1.00 0.41 C ATOM 880 CD PRO A 59 7.464 8.143 -0.987 1.00 0.34 C ATOM 881 HA PRO A 59 5.173 9.104 0.900 1.00 0.32 H ATOM 882 HB2 PRO A 59 5.535 10.773 -1.293 1.00 0.58 H ATOM 883 HB3 PRO A 59 6.657 10.657 0.071 1.00 0.49 H ATOM 884 HG2 PRO A 59 6.755 9.285 -2.590 1.00 0.81 H ATOM 885 HG3 PRO A 59 8.085 10.046 -1.679 1.00 0.73 H ATOM 886 HD2 PRO A 59 7.786 7.428 -1.729 1.00 0.50 H ATOM 887 HD3 PRO A 59 8.199 8.241 -0.201 1.00 0.62 H ATOM 888 N ASP A 60 2.917 9.334 -0.267 1.00 0.21 N ATOM 889 CA ASP A 60 1.561 9.258 -0.849 1.00 0.26 C ATOM 890 C ASP A 60 1.499 9.789 -2.289 1.00 0.25 C ATOM 891 O ASP A 60 0.846 9.193 -3.143 1.00 0.35 O ATOM 892 CB ASP A 60 0.494 9.930 0.050 1.00 0.36 C ATOM 893 CG ASP A 60 0.773 11.387 0.344 1.00 0.65 C ATOM 894 OD1 ASP A 60 0.336 12.246 -0.435 1.00 0.95 O ATOM 895 OD2 ASP A 60 1.432 11.698 1.352 1.00 0.88 O ATOM 896 H ASP A 60 3.022 9.736 0.622 1.00 0.26 H ATOM 897 HA ASP A 60 1.340 8.203 -0.905 1.00 0.28 H ATOM 898 HB2 ASP A 60 -0.466 9.864 -0.440 1.00 0.52 H ATOM 899 HB3 ASP A 60 0.427 9.392 0.986 1.00 0.48 H ATOM 900 N ASP A 61 2.236 10.841 -2.572 1.00 0.22 N ATOM 901 CA ASP A 61 2.299 11.423 -3.926 1.00 0.26 C ATOM 902 C ASP A 61 2.850 10.408 -4.950 1.00 0.27 C ATOM 903 O ASP A 61 2.471 10.405 -6.109 1.00 0.33 O ATOM 904 CB ASP A 61 3.167 12.686 -3.906 1.00 0.36 C ATOM 905 CG ASP A 61 3.376 13.304 -5.267 1.00 0.75 C ATOM 906 OD1 ASP A 61 2.470 14.013 -5.758 1.00 0.81 O ATOM 907 OD2 ASP A 61 4.429 13.080 -5.881 1.00 1.16 O ATOM 908 H ASP A 61 2.761 11.260 -1.849 1.00 0.23 H ATOM 909 HA ASP A 61 1.295 11.695 -4.215 1.00 0.31 H ATOM 910 HB2 ASP A 61 2.702 13.426 -3.272 1.00 0.46 H ATOM 911 HB3 ASP A 61 4.133 12.430 -3.496 1.00 0.57 H ATOM 912 N ASP A 62 3.687 9.519 -4.480 1.00 0.25 N ATOM 913 CA ASP A 62 4.328 8.508 -5.340 1.00 0.28 C ATOM 914 C ASP A 62 3.403 7.315 -5.385 1.00 0.26 C ATOM 915 O ASP A 62 3.189 6.693 -6.426 1.00 0.36 O ATOM 916 CB ASP A 62 5.726 8.114 -4.804 1.00 0.33 C ATOM 917 CG ASP A 62 6.602 7.430 -5.845 1.00 0.89 C ATOM 918 OD1 ASP A 62 6.731 7.957 -6.973 1.00 1.58 O ATOM 919 OD2 ASP A 62 7.212 6.384 -5.546 1.00 1.58 O ATOM 920 H ASP A 62 3.778 9.486 -3.505 1.00 0.25 H ATOM 921 HA ASP A 62 4.407 8.923 -6.333 1.00 0.31 H ATOM 922 HB2 ASP A 62 6.247 8.994 -4.461 1.00 0.73 H ATOM 923 HB3 ASP A 62 5.606 7.425 -3.978 1.00 0.69 H ATOM 924 N VAL A 63 2.805 7.063 -4.222 1.00 0.21 N ATOM 925 CA VAL A 63 1.805 6.028 -3.977 1.00 0.25 C ATOM 926 C VAL A 63 0.672 6.069 -4.984 1.00 0.24 C ATOM 927 O VAL A 63 0.213 5.036 -5.445 1.00 0.26 O ATOM 928 CB VAL A 63 1.240 6.166 -2.529 1.00 0.40 C ATOM 929 CG1 VAL A 63 -0.115 5.514 -2.368 1.00 0.51 C ATOM 930 CG2 VAL A 63 2.194 5.550 -1.558 1.00 0.73 C ATOM 931 H VAL A 63 3.083 7.621 -3.462 1.00 0.23 H ATOM 932 HA VAL A 63 2.296 5.068 -4.045 1.00 0.33 H ATOM 933 HB VAL A 63 1.155 7.215 -2.286 1.00 0.83 H ATOM 934 HG11 VAL A 63 -0.040 4.454 -2.559 1.00 1.16 H ATOM 935 HG12 VAL A 63 -0.785 5.964 -3.088 1.00 1.16 H ATOM 936 HG13 VAL A 63 -0.489 5.692 -1.369 1.00 1.14 H ATOM 937 HG21 VAL A 63 2.329 4.506 -1.797 1.00 1.43 H ATOM 938 HG22 VAL A 63 1.799 5.644 -0.557 1.00 1.21 H ATOM 939 HG23 VAL A 63 3.147 6.056 -1.618 1.00 1.32 H ATOM 940 N LYS A 64 0.244 7.247 -5.363 1.00 0.29 N ATOM 941 CA LYS A 64 -0.865 7.350 -6.290 1.00 0.37 C ATOM 942 C LYS A 64 -0.508 6.881 -7.694 1.00 0.34 C ATOM 943 O LYS A 64 -1.360 6.801 -8.561 1.00 0.42 O ATOM 944 CB LYS A 64 -1.456 8.734 -6.342 1.00 0.51 C ATOM 945 CG LYS A 64 -0.471 9.786 -6.744 1.00 0.58 C ATOM 946 CD LYS A 64 -1.152 11.087 -6.965 1.00 0.72 C ATOM 947 CE LYS A 64 -0.151 12.174 -7.281 1.00 0.61 C ATOM 948 NZ LYS A 64 -0.803 13.480 -7.534 1.00 0.87 N ATOM 949 H LYS A 64 0.677 8.049 -4.993 1.00 0.33 H ATOM 950 HA LYS A 64 -1.583 6.677 -5.853 1.00 0.39 H ATOM 951 HB2 LYS A 64 -2.269 8.741 -7.052 1.00 0.55 H ATOM 952 HB3 LYS A 64 -1.839 8.985 -5.364 1.00 0.57 H ATOM 953 HG2 LYS A 64 0.262 9.900 -5.958 1.00 0.59 H ATOM 954 HG3 LYS A 64 0.019 9.480 -7.657 1.00 0.56 H ATOM 955 HD2 LYS A 64 -1.813 10.929 -7.806 1.00 0.94 H ATOM 956 HD3 LYS A 64 -1.715 11.325 -6.076 1.00 0.94 H ATOM 957 HE2 LYS A 64 0.504 12.252 -6.425 1.00 0.81 H ATOM 958 HE3 LYS A 64 0.422 11.872 -8.145 1.00 0.70 H ATOM 959 HZ1 LYS A 64 -0.090 14.219 -7.728 1.00 1.37 H ATOM 960 HZ2 LYS A 64 -1.362 13.794 -6.714 1.00 1.49 H ATOM 961 HZ3 LYS A 64 -1.430 13.419 -8.368 1.00 1.24 H ATOM 962 N ASN A 65 0.736 6.591 -7.915 1.00 0.30 N ATOM 963 CA ASN A 65 1.154 6.067 -9.192 1.00 0.36 C ATOM 964 C ASN A 65 1.230 4.562 -9.107 1.00 0.34 C ATOM 965 O ASN A 65 1.529 3.881 -10.081 1.00 0.56 O ATOM 966 CB ASN A 65 2.479 6.682 -9.655 1.00 0.49 C ATOM 967 CG ASN A 65 2.363 8.181 -9.867 1.00 0.64 C ATOM 968 OD1 ASN A 65 1.984 8.640 -10.942 1.00 1.09 O ATOM 969 ND2 ASN A 65 2.690 8.958 -8.859 1.00 0.67 N ATOM 970 H ASN A 65 1.402 6.723 -7.202 1.00 0.28 H ATOM 971 HA ASN A 65 0.376 6.317 -9.899 1.00 0.44 H ATOM 972 HB2 ASN A 65 3.237 6.498 -8.909 1.00 0.71 H ATOM 973 HB3 ASN A 65 2.775 6.227 -10.588 1.00 0.79 H ATOM 974 HD21 ASN A 65 2.994 8.551 -8.021 1.00 0.76 H ATOM 975 HD22 ASN A 65 2.626 9.934 -8.985 1.00 0.88 H ATOM 976 N LEU A 66 0.919 4.045 -7.929 1.00 0.22 N ATOM 977 CA LEU A 66 0.898 2.618 -7.705 1.00 0.23 C ATOM 978 C LEU A 66 -0.443 2.111 -8.091 1.00 0.37 C ATOM 979 O LEU A 66 -0.586 1.287 -8.967 1.00 0.89 O ATOM 980 CB LEU A 66 1.262 2.263 -6.241 1.00 0.25 C ATOM 981 CG LEU A 66 2.585 2.857 -5.728 1.00 0.30 C ATOM 982 CD1 LEU A 66 2.740 2.617 -4.248 1.00 0.41 C ATOM 983 CD2 LEU A 66 3.778 2.289 -6.474 1.00 0.31 C ATOM 984 H LEU A 66 0.685 4.656 -7.194 1.00 0.25 H ATOM 985 HA LEU A 66 1.557 2.133 -8.379 1.00 0.26 H ATOM 986 HB2 LEU A 66 0.473 2.643 -5.609 1.00 0.32 H ATOM 987 HB3 LEU A 66 1.309 1.189 -6.100 1.00 0.25 H ATOM 988 HG LEU A 66 2.557 3.923 -5.897 1.00 0.33 H ATOM 989 HD11 LEU A 66 1.925 3.090 -3.719 1.00 1.06 H ATOM 990 HD12 LEU A 66 3.677 3.037 -3.911 1.00 1.04 H ATOM 991 HD13 LEU A 66 2.730 1.556 -4.050 1.00 1.12 H ATOM 992 HD21 LEU A 66 3.687 2.514 -7.526 1.00 1.09 H ATOM 993 HD22 LEU A 66 3.809 1.218 -6.337 1.00 0.92 H ATOM 994 HD23 LEU A 66 4.687 2.727 -6.089 1.00 1.00 H ATOM 995 N LYS A 67 -1.389 2.654 -7.454 1.00 0.26 N ATOM 996 CA LYS A 67 -2.858 2.385 -7.659 1.00 0.30 C ATOM 997 C LYS A 67 -3.297 0.954 -7.274 1.00 0.36 C ATOM 998 O LYS A 67 -4.406 0.747 -6.772 1.00 0.72 O ATOM 999 CB LYS A 67 -3.321 2.737 -9.093 1.00 0.45 C ATOM 1000 CG LYS A 67 -3.174 4.214 -9.453 1.00 1.06 C ATOM 1001 CD LYS A 67 -4.022 5.113 -8.551 1.00 1.55 C ATOM 1002 CE LYS A 67 -5.506 4.904 -8.773 1.00 1.97 C ATOM 1003 NZ LYS A 67 -6.313 5.661 -7.803 1.00 2.81 N ATOM 1004 H LYS A 67 -0.988 3.273 -6.811 1.00 0.56 H ATOM 1005 HA LYS A 67 -3.367 3.040 -6.968 1.00 0.39 H ATOM 1006 HB2 LYS A 67 -2.734 2.162 -9.793 1.00 0.70 H ATOM 1007 HB3 LYS A 67 -4.358 2.458 -9.201 1.00 0.70 H ATOM 1008 HG2 LYS A 67 -2.136 4.497 -9.346 1.00 1.28 H ATOM 1009 HG3 LYS A 67 -3.481 4.356 -10.479 1.00 1.42 H ATOM 1010 HD2 LYS A 67 -3.790 4.915 -7.515 1.00 2.16 H ATOM 1011 HD3 LYS A 67 -3.778 6.142 -8.773 1.00 1.75 H ATOM 1012 HE2 LYS A 67 -5.760 5.230 -9.770 1.00 2.19 H ATOM 1013 HE3 LYS A 67 -5.730 3.852 -8.672 1.00 2.35 H ATOM 1014 HZ1 LYS A 67 -7.316 5.625 -8.086 1.00 3.21 H ATOM 1015 HZ2 LYS A 67 -6.020 6.661 -7.737 1.00 3.34 H ATOM 1016 HZ3 LYS A 67 -6.252 5.220 -6.862 1.00 3.13 H ATOM 1017 N THR A 68 -2.457 -0.005 -7.517 1.00 0.21 N ATOM 1018 CA THR A 68 -2.731 -1.353 -7.150 1.00 0.19 C ATOM 1019 C THR A 68 -1.867 -1.786 -6.008 1.00 0.18 C ATOM 1020 O THR A 68 -0.873 -1.120 -5.669 1.00 0.25 O ATOM 1021 CB THR A 68 -2.536 -2.337 -8.306 1.00 0.22 C ATOM 1022 OG1 THR A 68 -1.284 -2.089 -8.960 1.00 0.34 O ATOM 1023 CG2 THR A 68 -3.660 -2.264 -9.291 1.00 0.22 C ATOM 1024 H THR A 68 -1.612 0.212 -7.969 1.00 0.38 H ATOM 1025 HA THR A 68 -3.764 -1.404 -6.839 1.00 0.19 H ATOM 1026 HB THR A 68 -2.512 -3.316 -7.852 1.00 0.31 H ATOM 1027 HG1 THR A 68 -1.458 -1.466 -9.689 1.00 0.68 H ATOM 1028 HG21 THR A 68 -4.579 -2.492 -8.771 1.00 1.07 H ATOM 1029 HG22 THR A 68 -3.492 -2.974 -10.086 1.00 1.02 H ATOM 1030 HG23 THR A 68 -3.706 -1.258 -9.684 1.00 1.02 H ATOM 1031 N VAL A 69 -2.190 -2.930 -5.460 1.00 0.14 N ATOM 1032 CA VAL A 69 -1.432 -3.486 -4.376 1.00 0.14 C ATOM 1033 C VAL A 69 -0.062 -3.928 -4.872 1.00 0.16 C ATOM 1034 O VAL A 69 0.962 -3.637 -4.266 1.00 0.18 O ATOM 1035 CB VAL A 69 -2.144 -4.703 -3.795 1.00 0.15 C ATOM 1036 CG1 VAL A 69 -1.352 -5.223 -2.642 1.00 0.18 C ATOM 1037 CG2 VAL A 69 -3.557 -4.370 -3.359 1.00 0.15 C ATOM 1038 H VAL A 69 -2.983 -3.418 -5.783 1.00 0.17 H ATOM 1039 HA VAL A 69 -1.300 -2.754 -3.595 1.00 0.16 H ATOM 1040 HB VAL A 69 -2.194 -5.456 -4.570 1.00 0.18 H ATOM 1041 HG11 VAL A 69 -1.329 -4.446 -1.894 1.00 1.01 H ATOM 1042 HG12 VAL A 69 -0.349 -5.385 -3.012 1.00 1.03 H ATOM 1043 HG13 VAL A 69 -1.804 -6.125 -2.260 1.00 1.04 H ATOM 1044 HG21 VAL A 69 -3.530 -3.602 -2.600 1.00 1.00 H ATOM 1045 HG22 VAL A 69 -4.026 -5.257 -2.956 1.00 0.99 H ATOM 1046 HG23 VAL A 69 -4.122 -4.017 -4.208 1.00 1.05 H ATOM 1047 N GLY A 70 -0.069 -4.611 -5.976 1.00 0.17 N ATOM 1048 CA GLY A 70 1.109 -5.193 -6.544 1.00 0.20 C ATOM 1049 C GLY A 70 2.031 -4.188 -7.101 1.00 0.16 C ATOM 1050 O GLY A 70 3.210 -4.440 -7.195 1.00 0.17 O ATOM 1051 H GLY A 70 -0.924 -4.731 -6.446 1.00 0.20 H ATOM 1052 HA2 GLY A 70 1.626 -5.749 -5.776 1.00 0.24 H ATOM 1053 HA3 GLY A 70 0.815 -5.875 -7.328 1.00 0.24 H ATOM 1054 N ASP A 71 1.511 -3.032 -7.453 1.00 0.15 N ATOM 1055 CA ASP A 71 2.361 -1.987 -7.974 1.00 0.16 C ATOM 1056 C ASP A 71 3.167 -1.463 -6.827 1.00 0.14 C ATOM 1057 O ASP A 71 4.389 -1.257 -6.932 1.00 0.15 O ATOM 1058 CB ASP A 71 1.562 -0.850 -8.524 1.00 0.21 C ATOM 1059 CG ASP A 71 2.345 -0.049 -9.546 1.00 0.31 C ATOM 1060 OD1 ASP A 71 3.148 0.817 -9.131 1.00 0.46 O ATOM 1061 OD2 ASP A 71 2.163 -0.223 -10.754 1.00 0.62 O ATOM 1062 H ASP A 71 0.543 -2.890 -7.374 1.00 0.18 H ATOM 1063 HA ASP A 71 3.010 -2.395 -8.735 1.00 0.19 H ATOM 1064 HB2 ASP A 71 0.622 -1.171 -8.944 1.00 0.23 H ATOM 1065 HB3 ASP A 71 1.343 -0.231 -7.666 1.00 0.19 H ATOM 1066 N ALA A 72 2.473 -1.296 -5.691 1.00 0.15 N ATOM 1067 CA ALA A 72 3.106 -0.868 -4.468 1.00 0.16 C ATOM 1068 C ALA A 72 4.113 -1.898 -4.079 1.00 0.15 C ATOM 1069 O ALA A 72 5.281 -1.609 -3.969 1.00 0.17 O ATOM 1070 CB ALA A 72 2.078 -0.715 -3.368 1.00 0.21 C ATOM 1071 H ALA A 72 1.505 -1.486 -5.690 1.00 0.16 H ATOM 1072 HA ALA A 72 3.602 0.082 -4.619 1.00 0.17 H ATOM 1073 HB1 ALA A 72 1.408 0.083 -3.644 1.00 1.01 H ATOM 1074 HB2 ALA A 72 2.573 -0.471 -2.439 1.00 0.96 H ATOM 1075 HB3 ALA A 72 1.521 -1.633 -3.256 1.00 1.11 H ATOM 1076 N THR A 73 3.652 -3.119 -3.977 1.00 0.14 N ATOM 1077 CA THR A 73 4.458 -4.254 -3.599 1.00 0.16 C ATOM 1078 C THR A 73 5.662 -4.449 -4.549 1.00 0.18 C ATOM 1079 O THR A 73 6.688 -4.970 -4.155 1.00 0.28 O ATOM 1080 CB THR A 73 3.573 -5.522 -3.550 1.00 0.17 C ATOM 1081 OG1 THR A 73 2.454 -5.263 -2.692 1.00 0.19 O ATOM 1082 CG2 THR A 73 4.333 -6.715 -3.005 1.00 0.19 C ATOM 1083 H THR A 73 2.698 -3.273 -4.156 1.00 0.15 H ATOM 1084 HA THR A 73 4.835 -4.069 -2.603 1.00 0.18 H ATOM 1085 HB THR A 73 3.217 -5.740 -4.546 1.00 0.18 H ATOM 1086 HG1 THR A 73 1.783 -4.760 -3.169 1.00 0.20 H ATOM 1087 HG21 THR A 73 4.674 -6.493 -2.005 1.00 1.00 H ATOM 1088 HG22 THR A 73 5.176 -6.929 -3.644 1.00 0.97 H ATOM 1089 HG23 THR A 73 3.671 -7.569 -2.976 1.00 1.00 H ATOM 1090 N LYS A 74 5.547 -3.980 -5.773 1.00 0.15 N ATOM 1091 CA LYS A 74 6.622 -4.080 -6.726 1.00 0.18 C ATOM 1092 C LYS A 74 7.698 -3.091 -6.330 1.00 0.18 C ATOM 1093 O LYS A 74 8.854 -3.459 -6.126 1.00 0.26 O ATOM 1094 CB LYS A 74 6.130 -3.737 -8.124 1.00 0.23 C ATOM 1095 CG LYS A 74 6.868 -4.460 -9.227 1.00 0.39 C ATOM 1096 CD LYS A 74 6.479 -5.926 -9.254 1.00 1.21 C ATOM 1097 CE LYS A 74 4.995 -6.074 -9.564 1.00 1.65 C ATOM 1098 NZ LYS A 74 4.555 -7.473 -9.579 1.00 2.01 N ATOM 1099 H LYS A 74 4.700 -3.570 -6.052 1.00 0.16 H ATOM 1100 HA LYS A 74 7.016 -5.085 -6.714 1.00 0.22 H ATOM 1101 HB2 LYS A 74 5.082 -3.987 -8.193 1.00 0.37 H ATOM 1102 HB3 LYS A 74 6.245 -2.673 -8.276 1.00 0.35 H ATOM 1103 HG2 LYS A 74 6.616 -4.007 -10.175 1.00 0.67 H ATOM 1104 HG3 LYS A 74 7.931 -4.379 -9.054 1.00 0.63 H ATOM 1105 HD2 LYS A 74 7.055 -6.433 -10.013 1.00 1.50 H ATOM 1106 HD3 LYS A 74 6.679 -6.360 -8.286 1.00 1.49 H ATOM 1107 HE2 LYS A 74 4.427 -5.546 -8.812 1.00 1.94 H ATOM 1108 HE3 LYS A 74 4.798 -5.630 -10.529 1.00 2.05 H ATOM 1109 HZ1 LYS A 74 3.563 -7.504 -9.906 1.00 2.47 H ATOM 1110 HZ2 LYS A 74 4.590 -7.887 -8.622 1.00 2.35 H ATOM 1111 HZ3 LYS A 74 5.138 -8.042 -10.230 1.00 2.27 H ATOM 1112 N TYR A 75 7.278 -1.845 -6.159 1.00 0.15 N ATOM 1113 CA TYR A 75 8.147 -0.762 -5.794 1.00 0.16 C ATOM 1114 C TYR A 75 8.772 -1.008 -4.428 1.00 0.16 C ATOM 1115 O TYR A 75 9.982 -0.896 -4.247 1.00 0.18 O ATOM 1116 CB TYR A 75 7.344 0.559 -5.794 1.00 0.22 C ATOM 1117 CG TYR A 75 8.071 1.715 -5.149 1.00 0.26 C ATOM 1118 CD1 TYR A 75 9.195 2.257 -5.730 1.00 0.49 C ATOM 1119 CD2 TYR A 75 7.607 2.287 -3.998 1.00 0.32 C ATOM 1120 CE1 TYR A 75 9.830 3.340 -5.176 1.00 0.56 C ATOM 1121 CE2 TYR A 75 8.241 3.364 -3.437 1.00 0.37 C ATOM 1122 CZ TYR A 75 9.442 3.767 -3.907 1.00 0.44 C ATOM 1123 OH TYR A 75 10.000 4.993 -3.476 1.00 0.50 O ATOM 1124 H TYR A 75 6.325 -1.626 -6.261 1.00 0.17 H ATOM 1125 HA TYR A 75 8.928 -0.682 -6.535 1.00 0.19 H ATOM 1126 HB2 TYR A 75 7.115 0.835 -6.812 1.00 0.31 H ATOM 1127 HB3 TYR A 75 6.419 0.396 -5.257 1.00 0.24 H ATOM 1128 HD1 TYR A 75 9.592 1.824 -6.636 1.00 0.68 H ATOM 1129 HD2 TYR A 75 6.729 1.875 -3.523 1.00 0.50 H ATOM 1130 HE1 TYR A 75 10.707 3.737 -5.663 1.00 0.79 H ATOM 1131 HE2 TYR A 75 7.849 3.788 -2.526 1.00 0.52 H ATOM 1132 HH TYR A 75 10.297 5.577 -4.189 1.00 1.00 H ATOM 1133 N ILE A 76 7.944 -1.374 -3.495 1.00 0.16 N ATOM 1134 CA ILE A 76 8.346 -1.564 -2.132 1.00 0.18 C ATOM 1135 C ILE A 76 9.305 -2.757 -1.982 1.00 0.21 C ATOM 1136 O ILE A 76 10.238 -2.687 -1.219 1.00 0.32 O ATOM 1137 CB ILE A 76 7.106 -1.724 -1.196 1.00 0.18 C ATOM 1138 CG1 ILE A 76 6.153 -0.543 -1.376 1.00 0.20 C ATOM 1139 CG2 ILE A 76 7.547 -1.786 0.255 1.00 0.28 C ATOM 1140 CD1 ILE A 76 4.822 -0.691 -0.663 1.00 0.21 C ATOM 1141 H ILE A 76 7.003 -1.513 -3.745 1.00 0.16 H ATOM 1142 HA ILE A 76 8.869 -0.666 -1.841 1.00 0.20 H ATOM 1143 HB ILE A 76 6.587 -2.636 -1.447 1.00 0.18 H ATOM 1144 HG12 ILE A 76 6.626 0.353 -0.998 1.00 0.26 H ATOM 1145 HG13 ILE A 76 5.953 -0.415 -2.430 1.00 0.21 H ATOM 1146 HG21 ILE A 76 8.075 -0.879 0.511 1.00 1.08 H ATOM 1147 HG22 ILE A 76 8.199 -2.633 0.398 1.00 1.01 H ATOM 1148 HG23 ILE A 76 6.678 -1.888 0.888 1.00 1.06 H ATOM 1149 HD11 ILE A 76 4.212 0.177 -0.871 1.00 0.99 H ATOM 1150 HD12 ILE A 76 4.991 -0.785 0.400 1.00 1.06 H ATOM 1151 HD13 ILE A 76 4.321 -1.575 -1.032 1.00 1.01 H ATOM 1152 N LEU A 77 9.092 -3.821 -2.738 1.00 0.19 N ATOM 1153 CA LEU A 77 9.925 -5.022 -2.608 1.00 0.23 C ATOM 1154 C LEU A 77 11.270 -4.776 -3.268 1.00 0.29 C ATOM 1155 O LEU A 77 12.327 -5.075 -2.704 1.00 0.34 O ATOM 1156 CB LEU A 77 9.215 -6.227 -3.253 1.00 0.23 C ATOM 1157 CG LEU A 77 9.768 -7.642 -2.983 1.00 0.34 C ATOM 1158 CD1 LEU A 77 8.738 -8.656 -3.396 1.00 0.92 C ATOM 1159 CD2 LEU A 77 11.052 -7.917 -3.756 1.00 0.87 C ATOM 1160 H LEU A 77 8.370 -3.809 -3.402 1.00 0.22 H ATOM 1161 HA LEU A 77 10.020 -5.206 -1.544 1.00 0.23 H ATOM 1162 HB2 LEU A 77 8.199 -6.203 -2.885 1.00 0.25 H ATOM 1163 HB3 LEU A 77 9.188 -6.068 -4.320 1.00 0.28 H ATOM 1164 HG LEU A 77 9.964 -7.746 -1.925 1.00 0.90 H ATOM 1165 HD11 LEU A 77 9.118 -9.652 -3.219 1.00 1.46 H ATOM 1166 HD12 LEU A 77 8.516 -8.537 -4.447 1.00 1.49 H ATOM 1167 HD13 LEU A 77 7.836 -8.511 -2.819 1.00 1.57 H ATOM 1168 HD21 LEU A 77 10.857 -7.837 -4.816 1.00 1.55 H ATOM 1169 HD22 LEU A 77 11.405 -8.912 -3.529 1.00 1.51 H ATOM 1170 HD23 LEU A 77 11.803 -7.194 -3.473 1.00 1.33 H ATOM 1171 N ASP A 78 11.217 -4.205 -4.448 1.00 0.33 N ATOM 1172 CA ASP A 78 12.408 -3.910 -5.235 1.00 0.41 C ATOM 1173 C ASP A 78 13.318 -2.929 -4.518 1.00 0.45 C ATOM 1174 O ASP A 78 14.538 -2.997 -4.623 1.00 0.53 O ATOM 1175 CB ASP A 78 11.997 -3.338 -6.585 1.00 0.43 C ATOM 1176 CG ASP A 78 13.165 -2.910 -7.433 1.00 0.52 C ATOM 1177 OD1 ASP A 78 13.766 -3.763 -8.114 1.00 0.68 O ATOM 1178 OD2 ASP A 78 13.499 -1.713 -7.440 1.00 0.54 O ATOM 1179 H ASP A 78 10.340 -3.978 -4.832 1.00 0.32 H ATOM 1180 HA ASP A 78 12.944 -4.833 -5.404 1.00 0.47 H ATOM 1181 HB2 ASP A 78 11.446 -4.092 -7.129 1.00 0.44 H ATOM 1182 HB3 ASP A 78 11.352 -2.488 -6.415 1.00 0.40 H ATOM 1183 N HIS A 79 12.713 -2.045 -3.768 1.00 0.41 N ATOM 1184 CA HIS A 79 13.429 -0.997 -3.068 1.00 0.47 C ATOM 1185 C HIS A 79 13.653 -1.310 -1.584 1.00 0.52 C ATOM 1186 O HIS A 79 14.128 -0.451 -0.856 1.00 0.74 O ATOM 1187 CB HIS A 79 12.738 0.362 -3.244 1.00 0.47 C ATOM 1188 CG HIS A 79 12.870 0.973 -4.622 1.00 0.52 C ATOM 1189 ND1 HIS A 79 13.706 2.027 -4.900 1.00 0.73 N ATOM 1190 CD2 HIS A 79 12.225 0.704 -5.781 1.00 0.53 C ATOM 1191 CE1 HIS A 79 13.563 2.387 -6.162 1.00 0.79 C ATOM 1192 NE2 HIS A 79 12.670 1.599 -6.720 1.00 0.67 N ATOM 1193 H HIS A 79 11.736 -2.100 -3.681 1.00 0.36 H ATOM 1194 HA HIS A 79 14.402 -0.935 -3.533 1.00 0.54 H ATOM 1195 HB2 HIS A 79 11.681 0.222 -3.061 1.00 0.42 H ATOM 1196 HB3 HIS A 79 13.120 1.060 -2.517 1.00 0.54 H ATOM 1197 HD1 HIS A 79 14.366 2.413 -4.273 1.00 0.89 H ATOM 1198 HD2 HIS A 79 11.490 -0.074 -5.938 1.00 0.57 H ATOM 1199 HE1 HIS A 79 14.091 3.191 -6.652 1.00 0.97 H ATOM 1200 HE2 HIS A 79 12.119 1.875 -7.496 1.00 0.82 H