ATOM 23 N THR A 3 8.728 -8.741 1.933 1.00 0.51 N ATOM 24 CA THR A 3 8.709 -9.522 0.747 1.00 0.54 C ATOM 25 C THR A 3 7.365 -9.292 0.090 1.00 0.42 C ATOM 26 O THR A 3 6.592 -8.507 0.626 1.00 0.37 O ATOM 27 CB THR A 3 8.921 -11.011 1.061 1.00 0.64 C ATOM 28 OG1 THR A 3 7.973 -11.400 2.050 1.00 0.63 O ATOM 29 CG2 THR A 3 10.324 -11.269 1.585 1.00 0.82 C ATOM 30 H THR A 3 7.915 -8.779 2.476 1.00 0.45 H ATOM 31 HA THR A 3 9.525 -9.152 0.142 1.00 0.65 H ATOM 32 HB THR A 3 8.759 -11.584 0.161 1.00 0.66 H ATOM 33 HG1 THR A 3 8.398 -11.297 2.919 1.00 0.95 H ATOM 34 HG21 THR A 3 10.442 -12.323 1.789 1.00 1.45 H ATOM 35 HG22 THR A 3 10.464 -10.707 2.496 1.00 1.26 H ATOM 36 HG23 THR A 3 11.049 -10.954 0.848 1.00 1.21 H ATOM 37 N GLN A 4 7.030 -10.014 -0.967 1.00 0.44 N ATOM 38 CA GLN A 4 5.792 -9.768 -1.712 1.00 0.42 C ATOM 39 C GLN A 4 4.572 -9.885 -0.814 1.00 0.38 C ATOM 40 O GLN A 4 3.803 -8.929 -0.681 1.00 0.38 O ATOM 41 CB GLN A 4 5.708 -10.695 -2.962 1.00 0.52 C ATOM 42 CG GLN A 4 4.530 -10.452 -3.942 1.00 0.66 C ATOM 43 CD GLN A 4 3.206 -11.101 -3.539 1.00 0.76 C ATOM 44 OE1 GLN A 4 2.935 -12.245 -3.899 1.00 1.24 O ATOM 45 NE2 GLN A 4 2.368 -10.377 -2.843 1.00 0.63 N ATOM 46 H GLN A 4 7.617 -10.749 -1.264 1.00 0.50 H ATOM 47 HA GLN A 4 5.843 -8.743 -2.051 1.00 0.44 H ATOM 48 HB2 GLN A 4 6.621 -10.582 -3.527 1.00 0.59 H ATOM 49 HB3 GLN A 4 5.652 -11.715 -2.615 1.00 0.50 H ATOM 50 HG2 GLN A 4 4.354 -9.389 -4.027 1.00 0.77 H ATOM 51 HG3 GLN A 4 4.819 -10.831 -4.911 1.00 0.71 H ATOM 52 HE21 GLN A 4 2.637 -9.460 -2.617 1.00 0.83 H ATOM 53 HE22 GLN A 4 1.497 -10.739 -2.552 1.00 0.68 H ATOM 54 N GLU A 5 4.425 -11.006 -0.154 1.00 0.40 N ATOM 55 CA GLU A 5 3.258 -11.225 0.668 1.00 0.46 C ATOM 56 C GLU A 5 3.320 -10.434 1.965 1.00 0.37 C ATOM 57 O GLU A 5 2.280 -10.092 2.531 1.00 0.37 O ATOM 58 CB GLU A 5 3.005 -12.710 0.895 1.00 0.63 C ATOM 59 CG GLU A 5 2.697 -13.443 -0.401 1.00 1.35 C ATOM 60 CD GLU A 5 2.393 -14.900 -0.210 1.00 1.79 C ATOM 61 OE1 GLU A 5 1.231 -15.241 0.087 1.00 2.08 O ATOM 62 OE2 GLU A 5 3.323 -15.730 -0.312 1.00 2.43 O ATOM 63 H GLU A 5 5.118 -11.708 -0.206 1.00 0.42 H ATOM 64 HA GLU A 5 2.429 -10.821 0.104 1.00 0.55 H ATOM 65 HB2 GLU A 5 3.882 -13.153 1.343 1.00 0.96 H ATOM 66 HB3 GLU A 5 2.163 -12.831 1.562 1.00 1.09 H ATOM 67 HG2 GLU A 5 1.840 -12.979 -0.865 1.00 2.04 H ATOM 68 HG3 GLU A 5 3.549 -13.348 -1.057 1.00 1.79 H ATOM 69 N GLU A 6 4.530 -10.091 2.395 1.00 0.36 N ATOM 70 CA GLU A 6 4.702 -9.289 3.605 1.00 0.37 C ATOM 71 C GLU A 6 4.302 -7.849 3.365 1.00 0.29 C ATOM 72 O GLU A 6 3.665 -7.235 4.218 1.00 0.31 O ATOM 73 CB GLU A 6 6.110 -9.345 4.148 1.00 0.46 C ATOM 74 CG GLU A 6 6.514 -10.684 4.702 1.00 0.67 C ATOM 75 CD GLU A 6 7.901 -10.646 5.266 1.00 1.38 C ATOM 76 OE1 GLU A 6 8.060 -10.239 6.428 1.00 1.91 O ATOM 77 OE2 GLU A 6 8.858 -11.007 4.550 1.00 2.07 O ATOM 78 H GLU A 6 5.300 -10.391 1.866 1.00 0.39 H ATOM 79 HA GLU A 6 4.030 -9.705 4.339 1.00 0.44 H ATOM 80 HB2 GLU A 6 6.789 -9.097 3.348 1.00 0.54 H ATOM 81 HB3 GLU A 6 6.208 -8.606 4.929 1.00 0.68 H ATOM 82 HG2 GLU A 6 5.825 -10.964 5.486 1.00 1.19 H ATOM 83 HG3 GLU A 6 6.480 -11.416 3.909 1.00 1.43 H ATOM 84 N ILE A 7 4.705 -7.296 2.218 1.00 0.24 N ATOM 85 CA ILE A 7 4.282 -5.967 1.816 1.00 0.19 C ATOM 86 C ILE A 7 2.782 -5.941 1.726 1.00 0.17 C ATOM 87 O ILE A 7 2.134 -5.108 2.352 1.00 0.20 O ATOM 88 CB ILE A 7 4.855 -5.630 0.441 1.00 0.18 C ATOM 89 CG1 ILE A 7 6.360 -5.580 0.521 1.00 0.23 C ATOM 90 CG2 ILE A 7 4.295 -4.306 -0.072 1.00 0.19 C ATOM 91 CD1 ILE A 7 7.012 -5.536 -0.813 1.00 0.25 C ATOM 92 H ILE A 7 5.332 -7.764 1.613 1.00 0.24 H ATOM 93 HA ILE A 7 4.633 -5.242 2.535 1.00 0.23 H ATOM 94 HB ILE A 7 4.571 -6.410 -0.250 1.00 0.18 H ATOM 95 HG12 ILE A 7 6.658 -4.697 1.067 1.00 0.28 H ATOM 96 HG13 ILE A 7 6.713 -6.458 1.040 1.00 0.27 H ATOM 97 HG21 ILE A 7 3.219 -4.373 -0.144 1.00 0.99 H ATOM 98 HG22 ILE A 7 4.709 -4.093 -1.045 1.00 0.97 H ATOM 99 HG23 ILE A 7 4.561 -3.513 0.612 1.00 0.95 H ATOM 100 HD11 ILE A 7 6.689 -4.651 -1.342 1.00 1.07 H ATOM 101 HD12 ILE A 7 6.734 -6.414 -1.377 1.00 0.98 H ATOM 102 HD13 ILE A 7 8.084 -5.506 -0.690 1.00 1.06 H ATOM 103 N VAL A 8 2.255 -6.872 0.956 1.00 0.15 N ATOM 104 CA VAL A 8 0.813 -6.974 0.729 1.00 0.15 C ATOM 105 C VAL A 8 0.043 -7.034 2.049 1.00 0.17 C ATOM 106 O VAL A 8 -0.811 -6.191 2.293 1.00 0.19 O ATOM 107 CB VAL A 8 0.461 -8.184 -0.182 1.00 0.16 C ATOM 108 CG1 VAL A 8 -1.038 -8.414 -0.240 1.00 0.20 C ATOM 109 CG2 VAL A 8 0.961 -7.917 -1.581 1.00 0.18 C ATOM 110 H VAL A 8 2.890 -7.507 0.549 1.00 0.16 H ATOM 111 HA VAL A 8 0.518 -6.067 0.223 1.00 0.18 H ATOM 112 HB VAL A 8 0.951 -9.072 0.187 1.00 0.16 H ATOM 113 HG11 VAL A 8 -1.521 -7.532 -0.633 1.00 0.95 H ATOM 114 HG12 VAL A 8 -1.409 -8.617 0.753 1.00 1.02 H ATOM 115 HG13 VAL A 8 -1.249 -9.256 -0.882 1.00 1.05 H ATOM 116 HG21 VAL A 8 2.034 -7.791 -1.562 1.00 1.02 H ATOM 117 HG22 VAL A 8 0.500 -7.019 -1.964 1.00 1.00 H ATOM 118 HG23 VAL A 8 0.710 -8.749 -2.224 1.00 1.02 H ATOM 119 N ALA A 9 0.381 -7.990 2.908 1.00 0.19 N ATOM 120 CA ALA A 9 -0.313 -8.150 4.189 1.00 0.22 C ATOM 121 C ALA A 9 -0.076 -6.956 5.108 1.00 0.18 C ATOM 122 O ALA A 9 -0.941 -6.593 5.894 1.00 0.20 O ATOM 123 CB ALA A 9 0.097 -9.439 4.877 1.00 0.28 C ATOM 124 H ALA A 9 1.121 -8.601 2.687 1.00 0.21 H ATOM 125 HA ALA A 9 -1.371 -8.200 3.972 1.00 0.24 H ATOM 126 HB1 ALA A 9 1.145 -9.395 5.133 1.00 1.04 H ATOM 127 HB2 ALA A 9 -0.075 -10.272 4.211 1.00 1.07 H ATOM 128 HB3 ALA A 9 -0.489 -9.572 5.774 1.00 0.99 H ATOM 129 N GLY A 10 1.073 -6.321 4.957 1.00 0.17 N ATOM 130 CA GLY A 10 1.427 -5.188 5.756 1.00 0.17 C ATOM 131 C GLY A 10 0.596 -4.010 5.394 1.00 0.15 C ATOM 132 O GLY A 10 0.066 -3.345 6.252 1.00 0.18 O ATOM 133 H GLY A 10 1.693 -6.608 4.258 1.00 0.17 H ATOM 134 HA2 GLY A 10 1.276 -5.429 6.799 1.00 0.19 H ATOM 135 HA3 GLY A 10 2.468 -4.947 5.593 1.00 0.19 H ATOM 136 N LEU A 11 0.469 -3.764 4.105 1.00 0.14 N ATOM 137 CA LEU A 11 -0.394 -2.711 3.609 1.00 0.14 C ATOM 138 C LEU A 11 -1.808 -3.035 4.007 1.00 0.13 C ATOM 139 O LEU A 11 -2.511 -2.200 4.557 1.00 0.15 O ATOM 140 CB LEU A 11 -0.320 -2.613 2.078 1.00 0.14 C ATOM 141 CG LEU A 11 1.038 -2.274 1.469 1.00 0.18 C ATOM 142 CD1 LEU A 11 0.954 -2.304 -0.049 1.00 0.17 C ATOM 143 CD2 LEU A 11 1.503 -0.912 1.944 1.00 0.26 C ATOM 144 H LEU A 11 0.980 -4.308 3.462 1.00 0.15 H ATOM 145 HA LEU A 11 -0.116 -1.764 4.049 1.00 0.15 H ATOM 146 HB2 LEU A 11 -0.636 -3.562 1.669 1.00 0.15 H ATOM 147 HB3 LEU A 11 -1.027 -1.862 1.762 1.00 0.16 H ATOM 148 HG LEU A 11 1.762 -3.012 1.781 1.00 0.23 H ATOM 149 HD11 LEU A 11 1.921 -2.063 -0.466 1.00 1.05 H ATOM 150 HD12 LEU A 11 0.230 -1.575 -0.383 1.00 0.99 H ATOM 151 HD13 LEU A 11 0.655 -3.289 -0.376 1.00 1.00 H ATOM 152 HD21 LEU A 11 2.463 -0.685 1.504 1.00 1.02 H ATOM 153 HD22 LEU A 11 1.592 -0.920 3.020 1.00 1.08 H ATOM 154 HD23 LEU A 11 0.784 -0.163 1.648 1.00 1.04 H ATOM 155 N ALA A 12 -2.182 -4.284 3.767 1.00 0.12 N ATOM 156 CA ALA A 12 -3.505 -4.785 4.034 1.00 0.13 C ATOM 157 C ALA A 12 -3.940 -4.550 5.440 1.00 0.13 C ATOM 158 O ALA A 12 -5.000 -4.022 5.638 1.00 0.15 O ATOM 159 CB ALA A 12 -3.606 -6.242 3.726 1.00 0.14 C ATOM 160 H ALA A 12 -1.524 -4.899 3.371 1.00 0.12 H ATOM 161 HA ALA A 12 -4.187 -4.272 3.373 1.00 0.14 H ATOM 162 HB1 ALA A 12 -2.973 -6.798 4.401 1.00 1.03 H ATOM 163 HB2 ALA A 12 -3.316 -6.399 2.699 1.00 1.06 H ATOM 164 HB3 ALA A 12 -4.639 -6.522 3.869 1.00 1.00 H ATOM 165 N GLU A 13 -3.120 -4.927 6.416 1.00 0.13 N ATOM 166 CA GLU A 13 -3.492 -4.757 7.819 1.00 0.18 C ATOM 167 C GLU A 13 -3.753 -3.302 8.158 1.00 0.18 C ATOM 168 O GLU A 13 -4.647 -2.998 8.921 1.00 0.27 O ATOM 169 CB GLU A 13 -2.490 -5.403 8.784 1.00 0.27 C ATOM 170 CG GLU A 13 -1.083 -4.881 8.663 1.00 0.28 C ATOM 171 CD GLU A 13 -0.144 -5.466 9.670 1.00 0.55 C ATOM 172 OE1 GLU A 13 0.451 -6.534 9.416 1.00 0.76 O ATOM 173 OE2 GLU A 13 0.082 -4.835 10.727 1.00 0.66 O ATOM 174 H GLU A 13 -2.254 -5.340 6.196 1.00 0.13 H ATOM 175 HA GLU A 13 -4.443 -5.249 7.926 1.00 0.21 H ATOM 176 HB2 GLU A 13 -2.820 -5.230 9.798 1.00 0.40 H ATOM 177 HB3 GLU A 13 -2.471 -6.467 8.601 1.00 0.51 H ATOM 178 HG2 GLU A 13 -0.713 -5.122 7.676 1.00 0.44 H ATOM 179 HG3 GLU A 13 -1.099 -3.808 8.780 1.00 0.27 H ATOM 180 N ILE A 14 -3.019 -2.421 7.537 1.00 0.13 N ATOM 181 CA ILE A 14 -3.221 -0.992 7.739 1.00 0.13 C ATOM 182 C ILE A 14 -4.549 -0.566 7.058 1.00 0.13 C ATOM 183 O ILE A 14 -5.362 0.171 7.631 1.00 0.17 O ATOM 184 CB ILE A 14 -2.050 -0.208 7.149 1.00 0.15 C ATOM 185 CG1 ILE A 14 -0.744 -0.752 7.712 1.00 0.19 C ATOM 186 CG2 ILE A 14 -2.189 1.258 7.530 1.00 0.17 C ATOM 187 CD1 ILE A 14 0.470 -0.303 6.950 1.00 0.25 C ATOM 188 H ILE A 14 -2.311 -2.750 6.934 1.00 0.12 H ATOM 189 HA ILE A 14 -3.289 -0.809 8.802 1.00 0.15 H ATOM 190 HB ILE A 14 -2.042 -0.321 6.074 1.00 0.15 H ATOM 191 HG12 ILE A 14 -0.631 -0.422 8.734 1.00 0.22 H ATOM 192 HG13 ILE A 14 -0.771 -1.831 7.685 1.00 0.17 H ATOM 193 HG21 ILE A 14 -1.358 1.816 7.127 1.00 1.02 H ATOM 194 HG22 ILE A 14 -2.197 1.346 8.606 1.00 0.96 H ATOM 195 HG23 ILE A 14 -3.114 1.643 7.128 1.00 0.94 H ATOM 196 HD11 ILE A 14 0.527 0.775 6.959 1.00 1.12 H ATOM 197 HD12 ILE A 14 0.375 -0.667 5.938 1.00 0.99 H ATOM 198 HD13 ILE A 14 1.347 -0.731 7.411 1.00 1.00 H ATOM 199 N VAL A 15 -4.741 -1.019 5.821 1.00 0.10 N ATOM 200 CA VAL A 15 -5.979 -0.837 5.076 1.00 0.11 C ATOM 201 C VAL A 15 -7.158 -1.392 5.887 1.00 0.12 C ATOM 202 O VAL A 15 -8.214 -0.810 5.885 1.00 0.17 O ATOM 203 CB VAL A 15 -5.911 -1.538 3.689 1.00 0.12 C ATOM 204 CG1 VAL A 15 -7.184 -1.320 2.889 1.00 0.20 C ATOM 205 CG2 VAL A 15 -4.741 -1.017 2.907 1.00 0.15 C ATOM 206 H VAL A 15 -3.998 -1.474 5.371 1.00 0.11 H ATOM 207 HA VAL A 15 -6.123 0.222 4.920 1.00 0.12 H ATOM 208 HB VAL A 15 -5.771 -2.598 3.840 1.00 0.15 H ATOM 209 HG11 VAL A 15 -8.030 -1.715 3.432 1.00 1.01 H ATOM 210 HG12 VAL A 15 -7.113 -1.832 1.939 1.00 0.98 H ATOM 211 HG13 VAL A 15 -7.333 -0.264 2.716 1.00 1.00 H ATOM 212 HG21 VAL A 15 -3.834 -1.196 3.467 1.00 0.96 H ATOM 213 HG22 VAL A 15 -4.859 0.038 2.714 1.00 1.03 H ATOM 214 HG23 VAL A 15 -4.694 -1.568 1.980 1.00 1.01 H ATOM 215 N ASN A 16 -6.945 -2.523 6.569 1.00 0.11 N ATOM 216 CA ASN A 16 -7.950 -3.111 7.503 1.00 0.15 C ATOM 217 C ASN A 16 -8.362 -2.080 8.528 1.00 0.19 C ATOM 218 O ASN A 16 -9.553 -1.827 8.734 1.00 0.27 O ATOM 219 CB ASN A 16 -7.392 -4.312 8.321 1.00 0.18 C ATOM 220 CG ASN A 16 -7.296 -5.659 7.639 1.00 0.32 C ATOM 221 OD1 ASN A 16 -7.463 -6.686 8.280 1.00 0.85 O ATOM 222 ND2 ASN A 16 -6.983 -5.696 6.399 1.00 0.15 N ATOM 223 H ASN A 16 -6.083 -2.978 6.417 1.00 0.11 H ATOM 224 HA ASN A 16 -8.811 -3.436 6.937 1.00 0.19 H ATOM 225 HB2 ASN A 16 -6.383 -4.068 8.613 1.00 0.31 H ATOM 226 HB3 ASN A 16 -7.986 -4.422 9.215 1.00 0.32 H ATOM 227 HD21 ASN A 16 -6.813 -4.868 5.895 1.00 0.47 H ATOM 228 HD22 ASN A 16 -6.923 -6.577 5.982 1.00 0.22 H ATOM 229 N GLU A 17 -7.354 -1.485 9.145 1.00 0.21 N ATOM 230 CA GLU A 17 -7.520 -0.537 10.225 1.00 0.29 C ATOM 231 C GLU A 17 -8.213 0.750 9.795 1.00 0.27 C ATOM 232 O GLU A 17 -9.115 1.215 10.484 1.00 0.39 O ATOM 233 CB GLU A 17 -6.164 -0.214 10.865 1.00 0.40 C ATOM 234 CG GLU A 17 -5.442 -1.434 11.404 1.00 0.51 C ATOM 235 CD GLU A 17 -4.095 -1.118 12.004 1.00 1.42 C ATOM 236 OE1 GLU A 17 -3.120 -0.900 11.256 1.00 2.35 O ATOM 237 OE2 GLU A 17 -3.975 -1.103 13.251 1.00 1.56 O ATOM 238 H GLU A 17 -6.439 -1.710 8.867 1.00 0.23 H ATOM 239 HA GLU A 17 -8.128 -1.015 10.978 1.00 0.35 H ATOM 240 HB2 GLU A 17 -5.531 0.252 10.123 1.00 0.41 H ATOM 241 HB3 GLU A 17 -6.318 0.477 11.681 1.00 0.47 H ATOM 242 HG2 GLU A 17 -6.053 -1.890 12.168 1.00 1.02 H ATOM 243 HG3 GLU A 17 -5.305 -2.137 10.596 1.00 0.98 H ATOM 244 N ILE A 18 -7.808 1.336 8.683 1.00 0.21 N ATOM 245 CA ILE A 18 -8.392 2.629 8.322 1.00 0.22 C ATOM 246 C ILE A 18 -9.533 2.465 7.311 1.00 0.23 C ATOM 247 O ILE A 18 -10.655 2.910 7.554 1.00 0.28 O ATOM 248 CB ILE A 18 -7.353 3.537 7.644 1.00 0.21 C ATOM 249 CG1 ILE A 18 -5.973 3.389 8.262 1.00 0.24 C ATOM 250 CG2 ILE A 18 -7.806 4.991 7.782 1.00 0.28 C ATOM 251 CD1 ILE A 18 -4.912 4.047 7.438 1.00 0.27 C ATOM 252 H ILE A 18 -7.112 0.901 8.144 1.00 0.22 H ATOM 253 HA ILE A 18 -8.746 3.125 9.215 1.00 0.25 H ATOM 254 HB ILE A 18 -7.312 3.291 6.593 1.00 0.19 H ATOM 255 HG12 ILE A 18 -5.956 3.883 9.221 1.00 0.29 H ATOM 256 HG13 ILE A 18 -5.720 2.344 8.367 1.00 0.25 H ATOM 257 HG21 ILE A 18 -8.769 5.115 7.310 1.00 1.03 H ATOM 258 HG22 ILE A 18 -7.085 5.638 7.304 1.00 1.01 H ATOM 259 HG23 ILE A 18 -7.881 5.248 8.828 1.00 1.12 H ATOM 260 HD11 ILE A 18 -3.943 3.940 7.899 1.00 1.09 H ATOM 261 HD12 ILE A 18 -5.159 5.094 7.316 1.00 0.98 H ATOM 262 HD13 ILE A 18 -4.899 3.605 6.452 1.00 1.08 H ATOM 263 N ALA A 19 -9.252 1.816 6.180 1.00 0.21 N ATOM 264 CA ALA A 19 -10.261 1.673 5.117 1.00 0.26 C ATOM 265 C ALA A 19 -11.309 0.625 5.451 1.00 0.26 C ATOM 266 O ALA A 19 -12.513 0.910 5.458 1.00 0.44 O ATOM 267 CB ALA A 19 -9.605 1.348 3.783 1.00 0.28 C ATOM 268 H ALA A 19 -8.352 1.444 6.041 1.00 0.19 H ATOM 269 HA ALA A 19 -10.759 2.627 5.019 1.00 0.34 H ATOM 270 HB1 ALA A 19 -8.875 2.106 3.543 1.00 1.00 H ATOM 271 HB2 ALA A 19 -10.361 1.316 3.010 1.00 1.06 H ATOM 272 HB3 ALA A 19 -9.121 0.385 3.845 1.00 1.12 H ATOM 273 N GLY A 20 -10.856 -0.559 5.759 1.00 0.18 N ATOM 274 CA GLY A 20 -11.748 -1.644 6.032 1.00 0.22 C ATOM 275 C GLY A 20 -11.664 -2.743 4.988 1.00 0.18 C ATOM 276 O GLY A 20 -12.630 -3.490 4.792 1.00 0.27 O ATOM 277 H GLY A 20 -9.885 -0.690 5.840 1.00 0.21 H ATOM 278 HA2 GLY A 20 -11.505 -2.060 6.999 1.00 0.26 H ATOM 279 HA3 GLY A 20 -12.759 -1.267 6.059 1.00 0.28 H ATOM 280 N ILE A 21 -10.545 -2.826 4.271 1.00 0.14 N ATOM 281 CA ILE A 21 -10.354 -3.906 3.325 1.00 0.15 C ATOM 282 C ILE A 21 -9.559 -4.993 3.995 1.00 0.16 C ATOM 283 O ILE A 21 -8.427 -4.737 4.385 1.00 0.17 O ATOM 284 CB ILE A 21 -9.588 -3.442 2.071 1.00 0.17 C ATOM 285 CG1 ILE A 21 -10.386 -2.386 1.352 1.00 0.21 C ATOM 286 CG2 ILE A 21 -9.303 -4.617 1.145 1.00 0.22 C ATOM 287 CD1 ILE A 21 -11.757 -2.866 0.984 1.00 0.25 C ATOM 288 H ILE A 21 -9.814 -2.178 4.358 1.00 0.17 H ATOM 289 HA ILE A 21 -11.333 -4.255 3.023 1.00 0.19 H ATOM 290 HB ILE A 21 -8.645 -3.017 2.381 1.00 0.18 H ATOM 291 HG12 ILE A 21 -10.488 -1.527 2.000 1.00 0.22 H ATOM 292 HG13 ILE A 21 -9.871 -2.099 0.448 1.00 0.26 H ATOM 293 HG21 ILE A 21 -8.753 -4.273 0.281 1.00 1.02 H ATOM 294 HG22 ILE A 21 -10.236 -5.057 0.824 1.00 1.01 H ATOM 295 HG23 ILE A 21 -8.719 -5.355 1.672 1.00 1.01 H ATOM 296 HD11 ILE A 21 -11.657 -3.790 0.433 1.00 1.06 H ATOM 297 HD12 ILE A 21 -12.221 -2.119 0.362 1.00 0.99 H ATOM 298 HD13 ILE A 21 -12.324 -3.030 1.889 1.00 1.06 H ATOM 299 N PRO A 22 -10.138 -6.206 4.148 1.00 0.21 N ATOM 300 CA PRO A 22 -9.486 -7.341 4.819 1.00 0.24 C ATOM 301 C PRO A 22 -8.154 -7.745 4.176 1.00 0.21 C ATOM 302 O PRO A 22 -7.904 -7.487 2.983 1.00 0.21 O ATOM 303 CB PRO A 22 -10.488 -8.482 4.667 1.00 0.33 C ATOM 304 CG PRO A 22 -11.785 -7.826 4.430 1.00 0.33 C ATOM 305 CD PRO A 22 -11.485 -6.565 3.678 1.00 0.25 C ATOM 306 HA PRO A 22 -9.328 -7.141 5.868 1.00 0.28 H ATOM 307 HB2 PRO A 22 -10.203 -9.105 3.832 1.00 0.37 H ATOM 308 HB3 PRO A 22 -10.504 -9.072 5.571 1.00 0.41 H ATOM 309 HG2 PRO A 22 -12.383 -8.498 3.836 1.00 0.38 H ATOM 310 HG3 PRO A 22 -12.273 -7.610 5.370 1.00 0.35 H ATOM 311 HD2 PRO A 22 -11.483 -6.748 2.614 1.00 0.26 H ATOM 312 HD3 PRO A 22 -12.197 -5.793 3.930 1.00 0.24 H ATOM 313 N VAL A 23 -7.331 -8.443 4.948 1.00 0.24 N ATOM 314 CA VAL A 23 -5.996 -8.843 4.509 1.00 0.29 C ATOM 315 C VAL A 23 -6.044 -9.916 3.434 1.00 0.35 C ATOM 316 O VAL A 23 -5.064 -10.153 2.742 1.00 0.51 O ATOM 317 CB VAL A 23 -5.074 -9.332 5.670 1.00 0.37 C ATOM 318 CG1 VAL A 23 -4.808 -8.231 6.677 1.00 0.84 C ATOM 319 CG2 VAL A 23 -5.670 -10.554 6.362 1.00 0.90 C ATOM 320 H VAL A 23 -7.657 -8.724 5.840 1.00 0.27 H ATOM 321 HA VAL A 23 -5.556 -7.953 4.081 1.00 0.38 H ATOM 322 HB VAL A 23 -4.126 -9.620 5.240 1.00 0.79 H ATOM 323 HG11 VAL A 23 -5.744 -7.902 7.105 1.00 1.41 H ATOM 324 HG12 VAL A 23 -4.329 -7.400 6.181 1.00 1.50 H ATOM 325 HG13 VAL A 23 -4.165 -8.602 7.461 1.00 1.32 H ATOM 326 HG21 VAL A 23 -6.650 -10.294 6.735 1.00 1.59 H ATOM 327 HG22 VAL A 23 -5.037 -10.861 7.180 1.00 1.47 H ATOM 328 HG23 VAL A 23 -5.767 -11.358 5.646 1.00 1.36 H ATOM 329 N GLU A 24 -7.185 -10.544 3.290 1.00 0.37 N ATOM 330 CA GLU A 24 -7.345 -11.582 2.302 1.00 0.54 C ATOM 331 C GLU A 24 -8.010 -11.026 1.061 1.00 0.40 C ATOM 332 O GLU A 24 -8.127 -11.708 0.044 1.00 0.46 O ATOM 333 CB GLU A 24 -8.137 -12.738 2.883 1.00 0.87 C ATOM 334 CG GLU A 24 -7.501 -13.305 4.136 1.00 1.32 C ATOM 335 CD GLU A 24 -8.281 -14.433 4.731 1.00 2.07 C ATOM 336 OE1 GLU A 24 -9.316 -14.183 5.374 1.00 2.34 O ATOM 337 OE2 GLU A 24 -7.858 -15.589 4.594 1.00 2.99 O ATOM 338 H GLU A 24 -7.930 -10.324 3.889 1.00 0.37 H ATOM 339 HA GLU A 24 -6.358 -11.931 2.036 1.00 0.72 H ATOM 340 HB2 GLU A 24 -9.132 -12.396 3.126 1.00 1.53 H ATOM 341 HB3 GLU A 24 -8.201 -13.527 2.149 1.00 1.46 H ATOM 342 HG2 GLU A 24 -6.512 -13.662 3.895 1.00 1.79 H ATOM 343 HG3 GLU A 24 -7.427 -12.512 4.866 1.00 1.88 H ATOM 344 N ASP A 25 -8.425 -9.780 1.142 1.00 0.30 N ATOM 345 CA ASP A 25 -9.047 -9.125 0.017 1.00 0.25 C ATOM 346 C ASP A 25 -7.963 -8.370 -0.738 1.00 0.20 C ATOM 347 O ASP A 25 -7.916 -8.398 -1.972 1.00 0.20 O ATOM 348 CB ASP A 25 -10.188 -8.202 0.486 1.00 0.31 C ATOM 349 CG ASP A 25 -11.012 -7.601 -0.649 1.00 0.42 C ATOM 350 OD1 ASP A 25 -11.195 -8.274 -1.688 1.00 0.71 O ATOM 351 OD2 ASP A 25 -11.474 -6.442 -0.532 1.00 0.53 O ATOM 352 H ASP A 25 -8.292 -9.274 1.970 1.00 0.32 H ATOM 353 HA ASP A 25 -9.440 -9.896 -0.631 1.00 0.30 H ATOM 354 HB2 ASP A 25 -10.859 -8.767 1.115 1.00 0.38 H ATOM 355 HB3 ASP A 25 -9.766 -7.395 1.065 1.00 0.31 H ATOM 356 N VAL A 26 -7.062 -7.727 0.021 1.00 0.18 N ATOM 357 CA VAL A 26 -5.880 -7.062 -0.521 1.00 0.16 C ATOM 358 C VAL A 26 -4.959 -8.076 -1.202 1.00 0.16 C ATOM 359 O VAL A 26 -4.204 -8.801 -0.548 1.00 0.19 O ATOM 360 CB VAL A 26 -5.081 -6.341 0.604 1.00 0.15 C ATOM 361 CG1 VAL A 26 -3.761 -5.755 0.083 1.00 0.16 C ATOM 362 CG2 VAL A 26 -5.915 -5.244 1.237 1.00 0.18 C ATOM 363 H VAL A 26 -7.197 -7.666 0.990 1.00 0.19 H ATOM 364 HA VAL A 26 -6.204 -6.327 -1.245 1.00 0.18 H ATOM 365 HB VAL A 26 -4.844 -7.067 1.367 1.00 0.17 H ATOM 366 HG11 VAL A 26 -3.264 -5.243 0.895 1.00 1.04 H ATOM 367 HG12 VAL A 26 -3.947 -5.065 -0.727 1.00 1.00 H ATOM 368 HG13 VAL A 26 -3.119 -6.552 -0.274 1.00 0.98 H ATOM 369 HG21 VAL A 26 -6.809 -5.674 1.665 1.00 1.05 H ATOM 370 HG22 VAL A 26 -6.189 -4.518 0.487 1.00 0.95 H ATOM 371 HG23 VAL A 26 -5.342 -4.762 2.015 1.00 1.05 H ATOM 372 N LYS A 27 -5.121 -8.201 -2.476 1.00 0.21 N ATOM 373 CA LYS A 27 -4.266 -9.006 -3.293 1.00 0.25 C ATOM 374 C LYS A 27 -3.570 -8.069 -4.250 1.00 0.44 C ATOM 375 O LYS A 27 -4.087 -7.004 -4.516 1.00 1.20 O ATOM 376 CB LYS A 27 -5.085 -10.053 -4.038 1.00 0.26 C ATOM 377 CG LYS A 27 -5.793 -11.046 -3.134 1.00 0.36 C ATOM 378 CD LYS A 27 -4.811 -11.767 -2.226 1.00 1.43 C ATOM 379 CE LYS A 27 -5.494 -12.836 -1.392 1.00 1.66 C ATOM 380 NZ LYS A 27 -6.070 -13.915 -2.236 1.00 2.03 N ATOM 381 H LYS A 27 -5.868 -7.727 -2.897 1.00 0.27 H ATOM 382 HA LYS A 27 -3.534 -9.486 -2.658 1.00 0.31 H ATOM 383 HB2 LYS A 27 -5.851 -9.527 -4.591 1.00 0.31 H ATOM 384 HB3 LYS A 27 -4.449 -10.594 -4.723 1.00 0.31 H ATOM 385 HG2 LYS A 27 -6.508 -10.515 -2.523 1.00 0.73 H ATOM 386 HG3 LYS A 27 -6.307 -11.772 -3.746 1.00 0.96 H ATOM 387 HD2 LYS A 27 -4.047 -12.233 -2.830 1.00 1.97 H ATOM 388 HD3 LYS A 27 -4.356 -11.044 -1.565 1.00 1.90 H ATOM 389 HE2 LYS A 27 -4.768 -13.259 -0.712 1.00 1.89 H ATOM 390 HE3 LYS A 27 -6.282 -12.372 -0.815 1.00 2.06 H ATOM 391 HZ1 LYS A 27 -6.442 -14.686 -1.638 1.00 2.32 H ATOM 392 HZ2 LYS A 27 -5.330 -14.301 -2.860 1.00 2.46 H ATOM 393 HZ3 LYS A 27 -6.840 -13.572 -2.853 1.00 2.44 H ATOM 394 N LEU A 28 -2.463 -8.466 -4.828 1.00 0.34 N ATOM 395 CA LEU A 28 -1.637 -7.545 -5.628 1.00 0.34 C ATOM 396 C LEU A 28 -2.317 -7.209 -6.976 1.00 0.32 C ATOM 397 O LEU A 28 -1.962 -6.257 -7.674 1.00 0.46 O ATOM 398 CB LEU A 28 -0.212 -8.132 -5.798 1.00 0.56 C ATOM 399 CG LEU A 28 0.015 -9.203 -6.868 1.00 0.58 C ATOM 400 CD1 LEU A 28 0.322 -8.561 -8.218 1.00 1.20 C ATOM 401 CD2 LEU A 28 1.126 -10.151 -6.457 1.00 1.12 C ATOM 402 H LEU A 28 -2.204 -9.414 -4.777 1.00 0.84 H ATOM 403 HA LEU A 28 -1.571 -6.627 -5.064 1.00 0.40 H ATOM 404 HB2 LEU A 28 0.472 -7.320 -5.994 1.00 1.17 H ATOM 405 HB3 LEU A 28 0.046 -8.564 -4.842 1.00 1.03 H ATOM 406 HG LEU A 28 -0.902 -9.766 -6.965 1.00 1.13 H ATOM 407 HD11 LEU A 28 0.489 -9.319 -8.967 1.00 1.61 H ATOM 408 HD12 LEU A 28 1.196 -7.934 -8.116 1.00 1.79 H ATOM 409 HD13 LEU A 28 -0.511 -7.936 -8.507 1.00 1.80 H ATOM 410 HD21 LEU A 28 0.859 -10.642 -5.532 1.00 1.67 H ATOM 411 HD22 LEU A 28 2.041 -9.594 -6.319 1.00 1.68 H ATOM 412 HD23 LEU A 28 1.269 -10.892 -7.229 1.00 1.59 H ATOM 413 N ASP A 29 -3.339 -7.956 -7.250 1.00 0.34 N ATOM 414 CA ASP A 29 -4.147 -7.891 -8.446 1.00 0.46 C ATOM 415 C ASP A 29 -5.208 -6.831 -8.264 1.00 0.34 C ATOM 416 O ASP A 29 -5.883 -6.424 -9.204 1.00 0.56 O ATOM 417 CB ASP A 29 -4.799 -9.275 -8.584 1.00 0.79 C ATOM 418 CG ASP A 29 -5.864 -9.423 -9.664 1.00 1.41 C ATOM 419 OD1 ASP A 29 -5.510 -9.512 -10.865 1.00 1.85 O ATOM 420 OD2 ASP A 29 -7.068 -9.355 -9.344 1.00 2.12 O ATOM 421 H ASP A 29 -3.614 -8.610 -6.579 1.00 0.45 H ATOM 422 HA ASP A 29 -3.535 -7.705 -9.314 1.00 0.60 H ATOM 423 HB2 ASP A 29 -4.006 -9.973 -8.800 1.00 1.41 H ATOM 424 HB3 ASP A 29 -5.224 -9.524 -7.622 1.00 1.27 H ATOM 425 N LYS A 30 -5.294 -6.327 -7.052 1.00 0.26 N ATOM 426 CA LYS A 30 -6.353 -5.490 -6.693 1.00 0.21 C ATOM 427 C LYS A 30 -5.941 -4.069 -6.663 1.00 0.22 C ATOM 428 O LYS A 30 -4.987 -3.676 -5.983 1.00 0.32 O ATOM 429 CB LYS A 30 -6.926 -5.890 -5.339 1.00 0.23 C ATOM 430 CG LYS A 30 -7.299 -7.355 -5.232 1.00 0.43 C ATOM 431 CD LYS A 30 -8.173 -7.791 -6.381 1.00 0.61 C ATOM 432 CE LYS A 30 -8.423 -9.273 -6.369 1.00 0.66 C ATOM 433 NZ LYS A 30 -9.092 -9.695 -7.605 1.00 1.38 N ATOM 434 H LYS A 30 -4.598 -6.476 -6.377 1.00 0.42 H ATOM 435 HA LYS A 30 -7.139 -5.614 -7.421 1.00 0.25 H ATOM 436 HB2 LYS A 30 -6.187 -5.675 -4.580 1.00 0.42 H ATOM 437 HB3 LYS A 30 -7.804 -5.296 -5.134 1.00 0.42 H ATOM 438 HG2 LYS A 30 -6.399 -7.951 -5.221 1.00 1.03 H ATOM 439 HG3 LYS A 30 -7.836 -7.476 -4.303 1.00 1.05 H ATOM 440 HD2 LYS A 30 -9.121 -7.278 -6.313 1.00 1.16 H ATOM 441 HD3 LYS A 30 -7.687 -7.521 -7.307 1.00 1.15 H ATOM 442 HE2 LYS A 30 -7.478 -9.788 -6.281 1.00 0.96 H ATOM 443 HE3 LYS A 30 -9.051 -9.519 -5.525 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -9.308 -10.716 -7.610 1.00 1.81 H ATOM 445 HZ2 LYS A 30 -8.455 -9.509 -8.414 1.00 2.06 H ATOM 446 HZ3 LYS A 30 -9.982 -9.172 -7.738 1.00 1.69 H ATOM 447 N SER A 31 -6.603 -3.336 -7.440 1.00 0.20 N ATOM 448 CA SER A 31 -6.527 -1.915 -7.416 1.00 0.21 C ATOM 449 C SER A 31 -7.287 -1.463 -6.166 1.00 0.19 C ATOM 450 O SER A 31 -8.499 -1.557 -6.141 1.00 0.21 O ATOM 451 CB SER A 31 -7.227 -1.365 -8.657 1.00 0.26 C ATOM 452 OG SER A 31 -6.790 -2.018 -9.844 1.00 1.23 O ATOM 453 H SER A 31 -7.148 -3.812 -8.098 1.00 0.27 H ATOM 454 HA SER A 31 -5.498 -1.589 -7.391 1.00 0.23 H ATOM 455 HB2 SER A 31 -8.282 -1.561 -8.554 1.00 1.00 H ATOM 456 HB3 SER A 31 -7.049 -0.304 -8.746 1.00 0.84 H ATOM 457 HG SER A 31 -7.561 -2.478 -10.211 1.00 1.86 H ATOM 458 N PHE A 32 -6.572 -1.098 -5.107 1.00 0.21 N ATOM 459 CA PHE A 32 -7.193 -0.641 -3.826 1.00 0.20 C ATOM 460 C PHE A 32 -8.447 0.223 -4.029 1.00 0.23 C ATOM 461 O PHE A 32 -9.545 -0.146 -3.594 1.00 0.28 O ATOM 462 CB PHE A 32 -6.218 0.142 -2.962 1.00 0.21 C ATOM 463 CG PHE A 32 -5.200 -0.650 -2.206 1.00 0.18 C ATOM 464 CD1 PHE A 32 -5.524 -1.292 -1.026 1.00 0.22 C ATOM 465 CD2 PHE A 32 -3.926 -0.795 -2.713 1.00 0.17 C ATOM 466 CE1 PHE A 32 -4.603 -2.064 -0.371 1.00 0.22 C ATOM 467 CE2 PHE A 32 -2.987 -1.548 -2.060 1.00 0.18 C ATOM 468 CZ PHE A 32 -3.311 -2.036 -0.731 1.00 0.18 C ATOM 469 H PHE A 32 -5.599 -1.190 -5.198 1.00 0.27 H ATOM 470 HA PHE A 32 -7.487 -1.529 -3.287 1.00 0.20 H ATOM 471 HB2 PHE A 32 -5.670 0.797 -3.622 1.00 0.22 H ATOM 472 HB3 PHE A 32 -6.782 0.737 -2.260 1.00 0.25 H ATOM 473 HD1 PHE A 32 -6.518 -1.199 -0.599 1.00 0.27 H ATOM 474 HD2 PHE A 32 -3.660 -0.293 -3.632 1.00 0.18 H ATOM 475 HE1 PHE A 32 -4.912 -2.539 0.551 1.00 0.26 H ATOM 476 HE2 PHE A 32 -1.995 -1.619 -2.491 1.00 0.22 H ATOM 477 HZ PHE A 32 -2.572 -2.570 -0.153 1.00 0.20 H ATOM 478 N THR A 33 -8.289 1.358 -4.659 1.00 0.25 N ATOM 479 CA THR A 33 -9.399 2.239 -4.937 1.00 0.37 C ATOM 480 C THR A 33 -10.141 1.828 -6.249 1.00 0.37 C ATOM 481 O THR A 33 -10.146 2.559 -7.254 1.00 0.59 O ATOM 482 CB THR A 33 -8.920 3.734 -4.955 1.00 0.56 C ATOM 483 OG1 THR A 33 -10.004 4.635 -5.191 1.00 1.39 O ATOM 484 CG2 THR A 33 -7.804 3.960 -5.970 1.00 0.88 C ATOM 485 H THR A 33 -7.393 1.655 -4.924 1.00 0.28 H ATOM 486 HA THR A 33 -10.096 2.114 -4.121 1.00 0.43 H ATOM 487 HB THR A 33 -8.534 3.952 -3.970 1.00 1.23 H ATOM 488 HG1 THR A 33 -9.629 5.523 -5.300 1.00 1.82 H ATOM 489 HG21 THR A 33 -7.498 4.996 -5.953 1.00 1.46 H ATOM 490 HG22 THR A 33 -8.163 3.695 -6.954 1.00 1.52 H ATOM 491 HG23 THR A 33 -6.969 3.327 -5.707 1.00 1.40 H ATOM 492 N ASP A 34 -10.727 0.624 -6.230 1.00 0.27 N ATOM 493 CA ASP A 34 -11.478 0.068 -7.380 1.00 0.29 C ATOM 494 C ASP A 34 -11.933 -1.337 -7.054 1.00 0.30 C ATOM 495 O ASP A 34 -13.123 -1.631 -6.946 1.00 0.46 O ATOM 496 CB ASP A 34 -10.584 -0.021 -8.640 1.00 0.34 C ATOM 497 CG ASP A 34 -11.315 -0.525 -9.881 1.00 0.44 C ATOM 498 OD1 ASP A 34 -11.452 -1.754 -10.046 1.00 0.54 O ATOM 499 OD2 ASP A 34 -11.791 0.305 -10.700 1.00 0.59 O ATOM 500 H ASP A 34 -10.665 0.097 -5.405 1.00 0.32 H ATOM 501 HA ASP A 34 -12.330 0.697 -7.589 1.00 0.34 H ATOM 502 HB2 ASP A 34 -10.125 0.935 -8.841 1.00 0.38 H ATOM 503 HB3 ASP A 34 -9.800 -0.722 -8.409 1.00 0.35 H ATOM 504 N ASP A 35 -10.953 -2.181 -6.857 1.00 0.22 N ATOM 505 CA ASP A 35 -11.122 -3.612 -6.647 1.00 0.25 C ATOM 506 C ASP A 35 -11.446 -3.903 -5.232 1.00 0.28 C ATOM 507 O ASP A 35 -12.225 -4.797 -4.926 1.00 0.47 O ATOM 508 CB ASP A 35 -9.830 -4.327 -7.010 1.00 0.29 C ATOM 509 CG ASP A 35 -10.026 -5.385 -8.060 1.00 0.88 C ATOM 510 OD1 ASP A 35 -10.782 -6.356 -7.836 1.00 1.28 O ATOM 511 OD2 ASP A 35 -9.439 -5.251 -9.132 1.00 1.31 O ATOM 512 H ASP A 35 -10.038 -1.817 -6.852 1.00 0.22 H ATOM 513 HA ASP A 35 -11.904 -3.988 -7.283 1.00 0.28 H ATOM 514 HB2 ASP A 35 -9.181 -3.559 -7.407 1.00 0.52 H ATOM 515 HB3 ASP A 35 -9.316 -4.740 -6.150 1.00 0.43 H ATOM 516 N LEU A 36 -10.840 -3.164 -4.365 1.00 0.19 N ATOM 517 CA LEU A 36 -11.048 -3.357 -2.976 1.00 0.18 C ATOM 518 C LEU A 36 -12.145 -2.447 -2.494 1.00 0.22 C ATOM 519 O LEU A 36 -13.322 -2.811 -2.589 1.00 0.41 O ATOM 520 CB LEU A 36 -9.738 -3.160 -2.221 1.00 0.16 C ATOM 521 CG LEU A 36 -8.612 -4.078 -2.685 1.00 0.17 C ATOM 522 CD1 LEU A 36 -7.362 -3.862 -1.885 1.00 0.21 C ATOM 523 CD2 LEU A 36 -9.043 -5.516 -2.604 1.00 0.21 C ATOM 524 H LEU A 36 -10.235 -2.463 -4.685 1.00 0.24 H ATOM 525 HA LEU A 36 -11.378 -4.374 -2.824 1.00 0.21 H ATOM 526 HB2 LEU A 36 -9.426 -2.134 -2.349 1.00 0.16 H ATOM 527 HB3 LEU A 36 -9.915 -3.344 -1.172 1.00 0.19 H ATOM 528 HG LEU A 36 -8.384 -3.860 -3.718 1.00 0.19 H ATOM 529 HD11 LEU A 36 -7.038 -2.836 -1.993 1.00 1.00 H ATOM 530 HD12 LEU A 36 -6.588 -4.526 -2.243 1.00 1.06 H ATOM 531 HD13 LEU A 36 -7.557 -4.068 -0.844 1.00 1.01 H ATOM 532 HD21 LEU A 36 -9.298 -5.761 -1.584 1.00 1.04 H ATOM 533 HD22 LEU A 36 -8.237 -6.151 -2.939 1.00 1.00 H ATOM 534 HD23 LEU A 36 -9.906 -5.668 -3.236 1.00 0.99 H ATOM 535 N ASP A 37 -11.745 -1.257 -2.060 1.00 0.21 N ATOM 536 CA ASP A 37 -12.630 -0.159 -1.563 1.00 0.31 C ATOM 537 C ASP A 37 -11.851 0.660 -0.562 1.00 0.32 C ATOM 538 O ASP A 37 -12.134 0.650 0.634 1.00 0.65 O ATOM 539 CB ASP A 37 -13.933 -0.632 -0.864 1.00 0.49 C ATOM 540 CG ASP A 37 -14.937 0.491 -0.682 1.00 0.82 C ATOM 541 OD1 ASP A 37 -15.365 1.105 -1.686 1.00 1.24 O ATOM 542 OD2 ASP A 37 -15.314 0.785 0.470 1.00 1.05 O ATOM 543 H ASP A 37 -10.778 -1.095 -2.111 1.00 0.25 H ATOM 544 HA ASP A 37 -12.867 0.472 -2.408 1.00 0.45 H ATOM 545 HB2 ASP A 37 -14.379 -1.458 -1.393 1.00 0.67 H ATOM 546 HB3 ASP A 37 -13.675 -0.981 0.124 1.00 0.64 H ATOM 547 N VAL A 38 -10.793 1.272 -1.003 1.00 0.30 N ATOM 548 CA VAL A 38 -10.075 2.117 -0.116 1.00 0.32 C ATOM 549 C VAL A 38 -10.625 3.519 -0.286 1.00 0.38 C ATOM 550 O VAL A 38 -11.102 3.869 -1.365 1.00 0.52 O ATOM 551 CB VAL A 38 -8.530 2.069 -0.350 1.00 0.37 C ATOM 552 CG1 VAL A 38 -8.102 2.821 -1.598 1.00 0.65 C ATOM 553 CG2 VAL A 38 -7.764 2.541 0.871 1.00 0.79 C ATOM 554 H VAL A 38 -10.502 1.176 -1.932 1.00 0.49 H ATOM 555 HA VAL A 38 -10.301 1.789 0.889 1.00 0.37 H ATOM 556 HB VAL A 38 -8.297 1.027 -0.509 1.00 0.41 H ATOM 557 HG11 VAL A 38 -8.392 3.857 -1.509 1.00 1.33 H ATOM 558 HG12 VAL A 38 -8.580 2.384 -2.463 1.00 1.07 H ATOM 559 HG13 VAL A 38 -7.030 2.755 -1.706 1.00 1.26 H ATOM 560 HG21 VAL A 38 -7.997 1.905 1.712 1.00 1.39 H ATOM 561 HG22 VAL A 38 -8.047 3.557 1.101 1.00 1.36 H ATOM 562 HG23 VAL A 38 -6.703 2.499 0.670 1.00 1.28 H ATOM 563 N ASP A 39 -10.556 4.307 0.745 1.00 0.47 N ATOM 564 CA ASP A 39 -11.102 5.657 0.723 1.00 0.61 C ATOM 565 C ASP A 39 -10.115 6.565 0.043 1.00 0.60 C ATOM 566 O ASP A 39 -10.405 7.725 -0.194 1.00 1.08 O ATOM 567 CB ASP A 39 -11.281 6.167 2.156 1.00 0.82 C ATOM 568 CG ASP A 39 -11.785 5.110 3.092 1.00 1.49 C ATOM 569 OD1 ASP A 39 -10.941 4.359 3.627 1.00 2.28 O ATOM 570 OD2 ASP A 39 -13.001 4.997 3.306 1.00 1.92 O ATOM 571 H ASP A 39 -10.171 3.996 1.593 1.00 0.54 H ATOM 572 HA ASP A 39 -12.055 5.666 0.218 1.00 0.74 H ATOM 573 HB2 ASP A 39 -10.332 6.521 2.529 1.00 1.44 H ATOM 574 HB3 ASP A 39 -11.985 6.985 2.149 1.00 1.36 H ATOM 575 N SER A 40 -8.907 5.998 -0.215 1.00 0.38 N ATOM 576 CA SER A 40 -7.715 6.645 -0.768 1.00 0.37 C ATOM 577 C SER A 40 -7.039 7.540 0.269 1.00 0.32 C ATOM 578 O SER A 40 -5.852 7.698 0.280 1.00 0.37 O ATOM 579 CB SER A 40 -8.006 7.400 -2.064 1.00 0.56 C ATOM 580 OG SER A 40 -8.539 8.733 -1.814 1.00 0.75 O ATOM 581 H SER A 40 -8.824 5.036 -0.062 1.00 0.62 H ATOM 582 HA SER A 40 -7.020 5.846 -0.975 1.00 0.40 H ATOM 583 HB2 SER A 40 -7.111 7.496 -2.656 1.00 1.02 H ATOM 584 HB3 SER A 40 -8.764 6.855 -2.603 1.00 0.91 H ATOM 585 N LEU A 41 -7.810 7.993 1.185 1.00 0.31 N ATOM 586 CA LEU A 41 -7.421 8.945 2.182 1.00 0.32 C ATOM 587 C LEU A 41 -6.814 8.217 3.333 1.00 0.26 C ATOM 588 O LEU A 41 -5.997 8.754 4.081 1.00 0.36 O ATOM 589 CB LEU A 41 -8.664 9.706 2.564 1.00 0.39 C ATOM 590 CG LEU A 41 -9.273 10.442 1.378 1.00 0.49 C ATOM 591 CD1 LEU A 41 -10.770 10.504 1.478 1.00 0.86 C ATOM 592 CD2 LEU A 41 -8.683 11.829 1.255 1.00 0.77 C ATOM 593 H LEU A 41 -8.718 7.637 1.210 1.00 0.36 H ATOM 594 HA LEU A 41 -6.704 9.631 1.755 1.00 0.37 H ATOM 595 HB2 LEU A 41 -9.387 9.008 2.962 1.00 0.40 H ATOM 596 HB3 LEU A 41 -8.414 10.434 3.322 1.00 0.43 H ATOM 597 HG LEU A 41 -9.029 9.894 0.480 1.00 0.56 H ATOM 598 HD11 LEU A 41 -11.119 9.481 1.437 1.00 1.44 H ATOM 599 HD12 LEU A 41 -11.141 11.034 0.613 1.00 1.38 H ATOM 600 HD13 LEU A 41 -11.081 10.975 2.399 1.00 1.36 H ATOM 601 HD21 LEU A 41 -7.614 11.756 1.111 1.00 1.44 H ATOM 602 HD22 LEU A 41 -8.888 12.389 2.155 1.00 1.28 H ATOM 603 HD23 LEU A 41 -9.124 12.336 0.409 1.00 1.28 H ATOM 604 N SER A 42 -7.164 6.951 3.420 1.00 0.16 N ATOM 605 CA SER A 42 -6.620 6.071 4.350 1.00 0.19 C ATOM 606 C SER A 42 -5.231 5.738 3.902 1.00 0.15 C ATOM 607 O SER A 42 -4.366 5.476 4.707 1.00 0.15 O ATOM 608 CB SER A 42 -7.507 4.825 4.374 1.00 0.30 C ATOM 609 OG SER A 42 -8.306 4.765 3.176 1.00 0.71 O ATOM 610 H SER A 42 -7.819 6.515 2.840 1.00 0.16 H ATOM 611 HA SER A 42 -6.618 6.517 5.332 1.00 0.28 H ATOM 612 HB2 SER A 42 -6.898 3.929 4.451 1.00 0.85 H ATOM 613 HB3 SER A 42 -8.171 4.880 5.225 1.00 0.84 H ATOM 614 HG SER A 42 -9.223 4.636 3.483 1.00 1.14 H ATOM 615 N MET A 43 -5.003 5.871 2.594 1.00 0.18 N ATOM 616 CA MET A 43 -3.767 5.474 1.998 1.00 0.21 C ATOM 617 C MET A 43 -2.628 6.318 2.500 1.00 0.18 C ATOM 618 O MET A 43 -1.564 5.810 2.676 1.00 0.21 O ATOM 619 CB MET A 43 -3.824 5.504 0.483 1.00 0.28 C ATOM 620 CG MET A 43 -2.714 4.713 -0.154 1.00 0.39 C ATOM 621 SD MET A 43 -2.833 2.973 0.285 1.00 0.42 S ATOM 622 CE MET A 43 -4.423 2.580 -0.429 1.00 0.34 C ATOM 623 H MET A 43 -5.691 6.286 2.033 1.00 0.22 H ATOM 624 HA MET A 43 -3.584 4.456 2.311 1.00 0.25 H ATOM 625 HB2 MET A 43 -4.769 5.093 0.159 1.00 0.26 H ATOM 626 HB3 MET A 43 -3.747 6.528 0.148 1.00 0.37 H ATOM 627 HG2 MET A 43 -2.783 4.812 -1.226 1.00 0.43 H ATOM 628 HG3 MET A 43 -1.767 5.094 0.201 1.00 0.52 H ATOM 629 HE1 MET A 43 -4.655 1.538 -0.270 1.00 1.14 H ATOM 630 HE2 MET A 43 -4.405 2.793 -1.488 1.00 1.03 H ATOM 631 HE3 MET A 43 -5.180 3.193 0.040 1.00 1.03 H ATOM 632 N VAL A 44 -2.872 7.601 2.770 1.00 0.19 N ATOM 633 CA VAL A 44 -1.816 8.463 3.336 1.00 0.22 C ATOM 634 C VAL A 44 -1.313 7.870 4.653 1.00 0.20 C ATOM 635 O VAL A 44 -0.105 7.761 4.888 1.00 0.35 O ATOM 636 CB VAL A 44 -2.284 9.931 3.590 1.00 0.34 C ATOM 637 CG1 VAL A 44 -1.176 10.759 4.239 1.00 0.45 C ATOM 638 CG2 VAL A 44 -2.704 10.591 2.309 1.00 0.49 C ATOM 639 H VAL A 44 -3.751 7.980 2.557 1.00 0.22 H ATOM 640 HA VAL A 44 -1.029 8.447 2.600 1.00 0.29 H ATOM 641 HB VAL A 44 -3.131 9.911 4.261 1.00 0.33 H ATOM 642 HG11 VAL A 44 -0.898 10.313 5.182 1.00 1.01 H ATOM 643 HG12 VAL A 44 -1.532 11.764 4.407 1.00 1.10 H ATOM 644 HG13 VAL A 44 -0.318 10.786 3.585 1.00 1.06 H ATOM 645 HG21 VAL A 44 -1.871 10.620 1.620 1.00 1.11 H ATOM 646 HG22 VAL A 44 -3.045 11.598 2.497 1.00 1.11 H ATOM 647 HG23 VAL A 44 -3.503 10.024 1.850 1.00 1.19 H ATOM 648 N GLU A 45 -2.240 7.455 5.488 1.00 0.13 N ATOM 649 CA GLU A 45 -1.892 6.882 6.747 1.00 0.14 C ATOM 650 C GLU A 45 -1.319 5.488 6.550 1.00 0.16 C ATOM 651 O GLU A 45 -0.445 5.072 7.305 1.00 0.25 O ATOM 652 CB GLU A 45 -3.082 6.869 7.670 1.00 0.20 C ATOM 653 CG GLU A 45 -3.621 8.246 7.973 1.00 0.31 C ATOM 654 CD GLU A 45 -4.789 8.197 8.902 1.00 1.00 C ATOM 655 OE1 GLU A 45 -4.604 7.843 10.086 1.00 1.07 O ATOM 656 OE2 GLU A 45 -5.914 8.527 8.478 1.00 1.85 O ATOM 657 H GLU A 45 -3.189 7.513 5.249 1.00 0.18 H ATOM 658 HA GLU A 45 -1.121 7.503 7.179 1.00 0.17 H ATOM 659 HB2 GLU A 45 -3.869 6.288 7.212 1.00 0.23 H ATOM 660 HB3 GLU A 45 -2.795 6.406 8.603 1.00 0.23 H ATOM 661 HG2 GLU A 45 -2.840 8.837 8.430 1.00 0.96 H ATOM 662 HG3 GLU A 45 -3.930 8.710 7.048 1.00 0.98 H ATOM 663 N VAL A 46 -1.793 4.783 5.505 1.00 0.15 N ATOM 664 CA VAL A 46 -1.253 3.474 5.141 1.00 0.20 C ATOM 665 C VAL A 46 0.214 3.645 4.734 1.00 0.24 C ATOM 666 O VAL A 46 1.042 2.847 5.080 1.00 0.30 O ATOM 667 CB VAL A 46 -2.071 2.776 3.981 1.00 0.21 C ATOM 668 CG1 VAL A 46 -1.480 1.427 3.615 1.00 0.22 C ATOM 669 CG2 VAL A 46 -3.521 2.568 4.375 1.00 0.22 C ATOM 670 H VAL A 46 -2.534 5.159 4.977 1.00 0.17 H ATOM 671 HA VAL A 46 -1.286 2.858 6.028 1.00 0.23 H ATOM 672 HB VAL A 46 -2.045 3.412 3.108 1.00 0.24 H ATOM 673 HG11 VAL A 46 -2.076 0.996 2.824 1.00 0.94 H ATOM 674 HG12 VAL A 46 -1.539 0.786 4.481 1.00 1.02 H ATOM 675 HG13 VAL A 46 -0.455 1.536 3.292 1.00 1.03 H ATOM 676 HG21 VAL A 46 -3.569 1.956 5.265 1.00 0.99 H ATOM 677 HG22 VAL A 46 -4.044 2.068 3.574 1.00 0.97 H ATOM 678 HG23 VAL A 46 -3.982 3.525 4.570 1.00 0.98 H ATOM 679 N VAL A 47 0.498 4.746 4.059 1.00 0.30 N ATOM 680 CA VAL A 47 1.833 5.135 3.620 1.00 0.51 C ATOM 681 C VAL A 47 2.732 5.314 4.801 1.00 0.37 C ATOM 682 O VAL A 47 3.672 4.561 4.952 1.00 0.31 O ATOM 683 CB VAL A 47 1.741 6.454 2.789 1.00 0.91 C ATOM 684 CG1 VAL A 47 3.078 7.129 2.621 1.00 1.49 C ATOM 685 CG2 VAL A 47 1.153 6.172 1.432 1.00 0.96 C ATOM 686 H VAL A 47 -0.232 5.358 3.828 1.00 0.27 H ATOM 687 HA VAL A 47 2.298 4.369 3.021 1.00 0.66 H ATOM 688 HB VAL A 47 1.074 7.132 3.298 1.00 0.94 H ATOM 689 HG11 VAL A 47 2.956 8.035 2.046 1.00 1.77 H ATOM 690 HG12 VAL A 47 3.755 6.465 2.105 1.00 1.94 H ATOM 691 HG13 VAL A 47 3.482 7.373 3.594 1.00 1.93 H ATOM 692 HG21 VAL A 47 1.777 5.464 0.907 1.00 1.34 H ATOM 693 HG22 VAL A 47 1.097 7.092 0.868 1.00 1.35 H ATOM 694 HG23 VAL A 47 0.161 5.760 1.548 1.00 1.57 H ATOM 695 N VAL A 48 2.419 6.269 5.651 1.00 0.39 N ATOM 696 CA VAL A 48 3.249 6.565 6.811 1.00 0.39 C ATOM 697 C VAL A 48 3.436 5.326 7.691 1.00 0.30 C ATOM 698 O VAL A 48 4.503 5.101 8.242 1.00 0.37 O ATOM 699 CB VAL A 48 2.674 7.760 7.611 1.00 0.48 C ATOM 700 CG1 VAL A 48 3.517 8.072 8.838 1.00 0.84 C ATOM 701 CG2 VAL A 48 2.605 8.970 6.705 1.00 0.76 C ATOM 702 H VAL A 48 1.611 6.802 5.482 1.00 0.44 H ATOM 703 HA VAL A 48 4.221 6.843 6.428 1.00 0.45 H ATOM 704 HB VAL A 48 1.669 7.522 7.926 1.00 0.66 H ATOM 705 HG11 VAL A 48 3.544 7.208 9.486 1.00 1.31 H ATOM 706 HG12 VAL A 48 3.083 8.907 9.370 1.00 1.49 H ATOM 707 HG13 VAL A 48 4.522 8.325 8.532 1.00 1.35 H ATOM 708 HG21 VAL A 48 1.945 8.754 5.877 1.00 1.41 H ATOM 709 HG22 VAL A 48 3.596 9.160 6.320 1.00 1.32 H ATOM 710 HG23 VAL A 48 2.245 9.826 7.255 1.00 1.24 H ATOM 711 N ALA A 49 2.436 4.477 7.710 1.00 0.20 N ATOM 712 CA ALA A 49 2.499 3.258 8.482 1.00 0.19 C ATOM 713 C ALA A 49 3.397 2.235 7.771 1.00 0.18 C ATOM 714 O ALA A 49 4.242 1.580 8.397 1.00 0.25 O ATOM 715 CB ALA A 49 1.100 2.701 8.703 1.00 0.22 C ATOM 716 H ALA A 49 1.654 4.685 7.152 1.00 0.19 H ATOM 717 HA ALA A 49 2.940 3.492 9.440 1.00 0.26 H ATOM 718 HB1 ALA A 49 1.147 1.805 9.304 1.00 1.03 H ATOM 719 HB2 ALA A 49 0.647 2.471 7.749 1.00 1.03 H ATOM 720 HB3 ALA A 49 0.490 3.440 9.203 1.00 1.03 H ATOM 721 N ALA A 50 3.245 2.149 6.458 1.00 0.15 N ATOM 722 CA ALA A 50 4.002 1.233 5.623 1.00 0.18 C ATOM 723 C ALA A 50 5.457 1.626 5.543 1.00 0.18 C ATOM 724 O ALA A 50 6.324 0.776 5.546 1.00 0.20 O ATOM 725 CB ALA A 50 3.414 1.151 4.227 1.00 0.21 C ATOM 726 H ALA A 50 2.582 2.726 6.015 1.00 0.15 H ATOM 727 HA ALA A 50 3.932 0.253 6.071 1.00 0.20 H ATOM 728 HB1 ALA A 50 2.373 0.870 4.291 1.00 1.00 H ATOM 729 HB2 ALA A 50 3.952 0.412 3.652 1.00 1.03 H ATOM 730 HB3 ALA A 50 3.496 2.114 3.743 1.00 1.00 H ATOM 731 N GLU A 51 5.730 2.903 5.490 1.00 0.20 N ATOM 732 CA GLU A 51 7.076 3.386 5.415 1.00 0.23 C ATOM 733 C GLU A 51 7.813 3.008 6.668 1.00 0.24 C ATOM 734 O GLU A 51 8.953 2.576 6.613 1.00 0.29 O ATOM 735 CB GLU A 51 7.120 4.884 5.225 1.00 0.23 C ATOM 736 CG GLU A 51 6.418 5.392 3.983 1.00 0.29 C ATOM 737 CD GLU A 51 6.473 6.891 3.899 1.00 0.36 C ATOM 738 OE1 GLU A 51 5.709 7.580 4.593 1.00 0.59 O ATOM 739 OE2 GLU A 51 7.336 7.409 3.192 1.00 0.73 O ATOM 740 H GLU A 51 5.000 3.562 5.488 1.00 0.20 H ATOM 741 HA GLU A 51 7.520 2.904 4.562 1.00 0.29 H ATOM 742 HB2 GLU A 51 6.669 5.343 6.089 1.00 0.23 H ATOM 743 HB3 GLU A 51 8.155 5.187 5.177 1.00 0.26 H ATOM 744 HG2 GLU A 51 6.908 4.976 3.116 1.00 0.35 H ATOM 745 HG3 GLU A 51 5.387 5.074 4.003 1.00 0.28 H ATOM 746 N GLU A 52 7.101 3.065 7.774 1.00 0.24 N ATOM 747 CA GLU A 52 7.675 2.758 9.079 1.00 0.30 C ATOM 748 C GLU A 52 8.063 1.302 9.184 1.00 0.28 C ATOM 749 O GLU A 52 9.094 0.950 9.769 1.00 0.41 O ATOM 750 CB GLU A 52 6.692 3.081 10.203 1.00 0.41 C ATOM 751 CG GLU A 52 6.512 4.548 10.472 1.00 1.14 C ATOM 752 CD GLU A 52 7.802 5.202 10.838 1.00 1.75 C ATOM 753 OE1 GLU A 52 8.492 4.718 11.745 1.00 2.46 O ATOM 754 OE2 GLU A 52 8.165 6.210 10.199 1.00 2.26 O ATOM 755 H GLU A 52 6.149 3.303 7.676 1.00 0.23 H ATOM 756 HA GLU A 52 8.551 3.375 9.207 1.00 0.36 H ATOM 757 HB2 GLU A 52 5.727 2.673 9.942 1.00 0.85 H ATOM 758 HB3 GLU A 52 7.033 2.606 11.112 1.00 0.97 H ATOM 759 HG2 GLU A 52 6.119 5.021 9.584 1.00 1.86 H ATOM 760 HG3 GLU A 52 5.815 4.672 11.288 1.00 1.75 H ATOM 761 N ARG A 53 7.232 0.473 8.637 1.00 0.21 N ATOM 762 CA ARG A 53 7.390 -0.951 8.740 1.00 0.23 C ATOM 763 C ARG A 53 8.257 -1.548 7.621 1.00 0.23 C ATOM 764 O ARG A 53 8.911 -2.568 7.810 1.00 0.32 O ATOM 765 CB ARG A 53 6.018 -1.588 8.766 1.00 0.25 C ATOM 766 CG ARG A 53 5.224 -1.422 7.501 1.00 0.23 C ATOM 767 CD ARG A 53 3.832 -1.955 7.653 1.00 0.34 C ATOM 768 NE ARG A 53 3.816 -3.373 7.986 1.00 0.86 N ATOM 769 CZ ARG A 53 2.881 -3.967 8.716 1.00 0.84 C ATOM 770 NH1 ARG A 53 2.049 -3.245 9.466 1.00 1.08 N ATOM 771 NH2 ARG A 53 2.824 -5.286 8.749 1.00 1.72 N ATOM 772 H ARG A 53 6.459 0.846 8.160 1.00 0.19 H ATOM 773 HA ARG A 53 7.864 -1.160 9.687 1.00 0.26 H ATOM 774 HB2 ARG A 53 6.123 -2.642 8.945 1.00 0.30 H ATOM 775 HB3 ARG A 53 5.456 -1.123 9.561 1.00 0.28 H ATOM 776 HG2 ARG A 53 5.172 -0.372 7.255 1.00 0.28 H ATOM 777 HG3 ARG A 53 5.720 -1.954 6.702 1.00 0.29 H ATOM 778 HD2 ARG A 53 3.308 -1.396 8.415 1.00 0.96 H ATOM 779 HD3 ARG A 53 3.347 -1.819 6.697 1.00 0.98 H ATOM 780 HE ARG A 53 4.532 -3.919 7.580 1.00 1.71 H ATOM 781 HH11 ARG A 53 2.087 -2.237 9.529 1.00 1.66 H ATOM 782 HH12 ARG A 53 1.332 -3.683 10.024 1.00 1.42 H ATOM 783 HH21 ARG A 53 3.481 -5.857 8.240 1.00 2.56 H ATOM 784 HH22 ARG A 53 2.114 -5.780 9.268 1.00 1.74 H ATOM 785 N PHE A 54 8.269 -0.911 6.473 1.00 0.17 N ATOM 786 CA PHE A 54 8.965 -1.447 5.332 1.00 0.19 C ATOM 787 C PHE A 54 10.313 -0.816 5.156 1.00 0.20 C ATOM 788 O PHE A 54 11.202 -1.414 4.546 1.00 0.28 O ATOM 789 CB PHE A 54 8.117 -1.340 4.055 1.00 0.19 C ATOM 790 CG PHE A 54 6.836 -2.137 4.107 1.00 0.22 C ATOM 791 CD1 PHE A 54 6.817 -3.405 4.653 1.00 0.26 C ATOM 792 CD2 PHE A 54 5.657 -1.621 3.594 1.00 0.27 C ATOM 793 CE1 PHE A 54 5.651 -4.142 4.687 1.00 0.32 C ATOM 794 CE2 PHE A 54 4.490 -2.352 3.627 1.00 0.32 C ATOM 795 CZ PHE A 54 4.474 -3.589 4.232 1.00 0.34 C ATOM 796 H PHE A 54 7.804 -0.051 6.393 1.00 0.17 H ATOM 797 HA PHE A 54 9.140 -2.491 5.515 1.00 0.22 H ATOM 798 HB2 PHE A 54 7.850 -0.304 3.896 1.00 0.21 H ATOM 799 HB3 PHE A 54 8.689 -1.688 3.209 1.00 0.21 H ATOM 800 HD1 PHE A 54 7.728 -3.822 5.055 1.00 0.29 H ATOM 801 HD2 PHE A 54 5.658 -0.629 3.165 1.00 0.31 H ATOM 802 HE1 PHE A 54 5.649 -5.134 5.116 1.00 0.39 H ATOM 803 HE2 PHE A 54 3.578 -1.938 3.224 1.00 0.38 H ATOM 804 HZ PHE A 54 3.556 -4.154 4.282 1.00 0.40 H ATOM 805 N ASP A 55 10.456 0.407 5.692 1.00 0.19 N ATOM 806 CA ASP A 55 11.708 1.197 5.631 1.00 0.26 C ATOM 807 C ASP A 55 12.086 1.529 4.206 1.00 0.29 C ATOM 808 O ASP A 55 13.210 1.941 3.922 1.00 0.47 O ATOM 809 CB ASP A 55 12.880 0.490 6.321 1.00 0.36 C ATOM 810 CG ASP A 55 12.728 0.352 7.810 1.00 0.93 C ATOM 811 OD1 ASP A 55 12.952 1.350 8.540 1.00 1.06 O ATOM 812 OD2 ASP A 55 12.344 -0.740 8.288 1.00 1.56 O ATOM 813 H ASP A 55 9.707 0.820 6.174 1.00 0.19 H ATOM 814 HA ASP A 55 11.515 2.128 6.143 1.00 0.33 H ATOM 815 HB2 ASP A 55 13.000 -0.498 5.902 1.00 0.71 H ATOM 816 HB3 ASP A 55 13.764 1.070 6.118 1.00 0.57 H ATOM 817 N VAL A 56 11.132 1.386 3.317 1.00 0.22 N ATOM 818 CA VAL A 56 11.368 1.620 1.915 1.00 0.29 C ATOM 819 C VAL A 56 11.083 3.065 1.577 1.00 0.25 C ATOM 820 O VAL A 56 11.889 3.734 0.928 1.00 0.34 O ATOM 821 CB VAL A 56 10.500 0.663 1.029 1.00 0.42 C ATOM 822 CG1 VAL A 56 9.042 0.715 1.412 1.00 0.93 C ATOM 823 CG2 VAL A 56 10.643 0.996 -0.433 1.00 1.16 C ATOM 824 H VAL A 56 10.246 1.121 3.643 1.00 0.20 H ATOM 825 HA VAL A 56 12.410 1.418 1.718 1.00 0.39 H ATOM 826 HB VAL A 56 10.850 -0.349 1.179 1.00 1.04 H ATOM 827 HG11 VAL A 56 8.752 1.750 1.520 1.00 1.41 H ATOM 828 HG12 VAL A 56 8.858 0.174 2.328 1.00 1.47 H ATOM 829 HG13 VAL A 56 8.474 0.303 0.595 1.00 1.67 H ATOM 830 HG21 VAL A 56 10.045 0.316 -1.021 1.00 1.62 H ATOM 831 HG22 VAL A 56 11.680 0.903 -0.719 1.00 1.65 H ATOM 832 HG23 VAL A 56 10.312 2.009 -0.607 1.00 1.81 H ATOM 833 N LYS A 57 9.960 3.530 2.083 1.00 0.20 N ATOM 834 CA LYS A 57 9.425 4.843 1.802 1.00 0.23 C ATOM 835 C LYS A 57 8.826 5.022 0.434 1.00 0.22 C ATOM 836 O LYS A 57 9.508 5.009 -0.604 1.00 0.31 O ATOM 837 CB LYS A 57 10.313 6.002 2.215 1.00 0.33 C ATOM 838 CG LYS A 57 10.082 6.349 3.638 1.00 0.72 C ATOM 839 CD LYS A 57 10.811 7.596 4.070 1.00 1.20 C ATOM 840 CE LYS A 57 10.189 8.118 5.344 1.00 1.08 C ATOM 841 NZ LYS A 57 8.840 8.679 5.095 1.00 1.48 N ATOM 842 H LYS A 57 9.492 2.922 2.693 1.00 0.22 H ATOM 843 HA LYS A 57 8.560 4.872 2.450 1.00 0.27 H ATOM 844 HB2 LYS A 57 11.348 5.722 2.082 1.00 0.79 H ATOM 845 HB3 LYS A 57 10.088 6.867 1.608 1.00 0.58 H ATOM 846 HG2 LYS A 57 9.012 6.492 3.721 1.00 1.19 H ATOM 847 HG3 LYS A 57 10.379 5.512 4.254 1.00 1.01 H ATOM 848 HD2 LYS A 57 11.851 7.360 4.243 1.00 1.70 H ATOM 849 HD3 LYS A 57 10.725 8.347 3.297 1.00 1.77 H ATOM 850 HE2 LYS A 57 10.064 7.282 6.017 1.00 1.35 H ATOM 851 HE3 LYS A 57 10.819 8.875 5.786 1.00 1.70 H ATOM 852 HZ1 LYS A 57 8.884 9.645 4.705 1.00 2.09 H ATOM 853 HZ2 LYS A 57 8.256 8.692 5.958 1.00 1.89 H ATOM 854 HZ3 LYS A 57 8.318 8.098 4.398 1.00 1.94 H ATOM 855 N ILE A 58 7.533 5.146 0.454 1.00 0.18 N ATOM 856 CA ILE A 58 6.751 5.452 -0.694 1.00 0.20 C ATOM 857 C ILE A 58 5.910 6.561 -0.238 1.00 0.22 C ATOM 858 O ILE A 58 5.016 6.320 0.543 1.00 0.34 O ATOM 859 CB ILE A 58 5.715 4.363 -1.131 1.00 0.22 C ATOM 860 CG1 ILE A 58 6.205 2.927 -0.948 1.00 0.25 C ATOM 861 CG2 ILE A 58 5.233 4.622 -2.552 1.00 0.28 C ATOM 862 CD1 ILE A 58 6.121 2.438 0.493 1.00 0.52 C ATOM 863 H ILE A 58 7.046 5.068 1.301 1.00 0.20 H ATOM 864 HA ILE A 58 7.375 5.741 -1.526 1.00 0.22 H ATOM 865 HB ILE A 58 4.820 4.505 -0.545 1.00 0.26 H ATOM 866 HG12 ILE A 58 5.604 2.266 -1.557 1.00 0.44 H ATOM 867 HG13 ILE A 58 7.237 2.862 -1.261 1.00 0.38 H ATOM 868 HG21 ILE A 58 4.738 5.583 -2.633 1.00 0.97 H ATOM 869 HG22 ILE A 58 4.503 3.880 -2.843 1.00 0.98 H ATOM 870 HG23 ILE A 58 6.058 4.595 -3.249 1.00 0.99 H ATOM 871 HD11 ILE A 58 6.730 3.074 1.120 1.00 1.22 H ATOM 872 HD12 ILE A 58 6.479 1.421 0.551 1.00 1.07 H ATOM 873 HD13 ILE A 58 5.094 2.478 0.827 1.00 1.14 H ATOM 874 N PRO A 59 6.193 7.781 -0.611 1.00 0.23 N ATOM 875 CA PRO A 59 5.320 8.873 -0.262 1.00 0.25 C ATOM 876 C PRO A 59 3.979 8.636 -0.933 1.00 0.19 C ATOM 877 O PRO A 59 3.934 7.995 -1.997 1.00 0.19 O ATOM 878 CB PRO A 59 5.999 10.102 -0.884 1.00 0.34 C ATOM 879 CG PRO A 59 7.401 9.684 -1.164 1.00 0.41 C ATOM 880 CD PRO A 59 7.367 8.203 -1.384 1.00 0.34 C ATOM 881 HA PRO A 59 5.201 8.988 0.805 1.00 0.32 H ATOM 882 HB2 PRO A 59 5.482 10.373 -1.792 1.00 0.58 H ATOM 883 HB3 PRO A 59 5.967 10.925 -0.186 1.00 0.49 H ATOM 884 HG2 PRO A 59 7.761 10.184 -2.050 1.00 0.81 H ATOM 885 HG3 PRO A 59 8.028 9.922 -0.317 1.00 0.73 H ATOM 886 HD2 PRO A 59 7.243 7.969 -2.432 1.00 0.50 H ATOM 887 HD3 PRO A 59 8.264 7.743 -0.998 1.00 0.62 H ATOM 888 N ASP A 60 2.893 9.124 -0.354 1.00 0.21 N ATOM 889 CA ASP A 60 1.561 8.997 -0.981 1.00 0.26 C ATOM 890 C ASP A 60 1.574 9.603 -2.397 1.00 0.25 C ATOM 891 O ASP A 60 0.807 9.227 -3.252 1.00 0.35 O ATOM 892 CB ASP A 60 0.456 9.631 -0.112 1.00 0.36 C ATOM 893 CG ASP A 60 0.669 11.102 0.126 1.00 0.65 C ATOM 894 OD1 ASP A 60 1.580 11.475 0.879 1.00 0.88 O ATOM 895 OD2 ASP A 60 -0.104 11.915 -0.410 1.00 0.95 O ATOM 896 H ASP A 60 2.950 9.552 0.528 1.00 0.26 H ATOM 897 HA ASP A 60 1.374 7.937 -1.085 1.00 0.28 H ATOM 898 HB2 ASP A 60 -0.490 9.507 -0.620 1.00 0.52 H ATOM 899 HB3 ASP A 60 0.406 9.120 0.839 1.00 0.48 H ATOM 900 N ASP A 61 2.519 10.482 -2.632 1.00 0.22 N ATOM 901 CA ASP A 61 2.748 11.085 -3.940 1.00 0.26 C ATOM 902 C ASP A 61 3.334 10.071 -4.944 1.00 0.27 C ATOM 903 O ASP A 61 3.120 10.171 -6.122 1.00 0.33 O ATOM 904 CB ASP A 61 3.678 12.277 -3.789 1.00 0.36 C ATOM 905 CG ASP A 61 4.052 12.909 -5.100 1.00 0.75 C ATOM 906 OD1 ASP A 61 3.170 13.520 -5.750 1.00 0.81 O ATOM 907 OD2 ASP A 61 5.208 12.786 -5.515 1.00 1.16 O ATOM 908 H ASP A 61 3.075 10.739 -1.868 1.00 0.23 H ATOM 909 HA ASP A 61 1.803 11.425 -4.337 1.00 0.31 H ATOM 910 HB2 ASP A 61 3.192 13.027 -3.183 1.00 0.46 H ATOM 911 HB3 ASP A 61 4.581 11.956 -3.293 1.00 0.57 H ATOM 912 N ASP A 62 4.048 9.092 -4.456 1.00 0.25 N ATOM 913 CA ASP A 62 4.629 8.046 -5.348 1.00 0.28 C ATOM 914 C ASP A 62 3.585 6.980 -5.506 1.00 0.26 C ATOM 915 O ASP A 62 3.404 6.384 -6.577 1.00 0.36 O ATOM 916 CB ASP A 62 5.914 7.427 -4.786 1.00 0.33 C ATOM 917 CG ASP A 62 6.620 6.505 -5.795 1.00 0.89 C ATOM 918 OD1 ASP A 62 6.192 5.360 -6.004 1.00 1.58 O ATOM 919 OD2 ASP A 62 7.630 6.942 -6.397 1.00 1.58 O ATOM 920 H ASP A 62 4.098 9.022 -3.479 1.00 0.25 H ATOM 921 HA ASP A 62 4.809 8.500 -6.312 1.00 0.31 H ATOM 922 HB2 ASP A 62 6.594 8.221 -4.514 1.00 0.73 H ATOM 923 HB3 ASP A 62 5.670 6.850 -3.906 1.00 0.69 H ATOM 924 N VAL A 63 2.848 6.816 -4.414 1.00 0.21 N ATOM 925 CA VAL A 63 1.689 5.946 -4.274 1.00 0.25 C ATOM 926 C VAL A 63 0.677 6.142 -5.404 1.00 0.24 C ATOM 927 O VAL A 63 -0.075 5.236 -5.737 1.00 0.26 O ATOM 928 CB VAL A 63 1.050 6.158 -2.858 1.00 0.40 C ATOM 929 CG1 VAL A 63 -0.391 5.705 -2.747 1.00 0.51 C ATOM 930 CG2 VAL A 63 1.881 5.433 -1.830 1.00 0.73 C ATOM 931 H VAL A 63 3.128 7.321 -3.618 1.00 0.23 H ATOM 932 HA VAL A 63 2.053 4.929 -4.324 1.00 0.33 H ATOM 933 HB VAL A 63 1.099 7.208 -2.614 1.00 0.83 H ATOM 934 HG11 VAL A 63 -0.754 5.963 -1.761 1.00 1.16 H ATOM 935 HG12 VAL A 63 -0.434 4.634 -2.879 1.00 1.16 H ATOM 936 HG13 VAL A 63 -0.993 6.199 -3.495 1.00 1.14 H ATOM 937 HG21 VAL A 63 1.446 5.573 -0.851 1.00 1.43 H ATOM 938 HG22 VAL A 63 2.887 5.828 -1.838 1.00 1.21 H ATOM 939 HG23 VAL A 63 1.907 4.379 -2.063 1.00 1.32 H ATOM 940 N LYS A 64 0.717 7.310 -6.040 1.00 0.29 N ATOM 941 CA LYS A 64 -0.188 7.602 -7.129 1.00 0.37 C ATOM 942 C LYS A 64 0.046 6.665 -8.310 1.00 0.34 C ATOM 943 O LYS A 64 -0.864 6.371 -9.075 1.00 0.42 O ATOM 944 CB LYS A 64 -0.094 9.058 -7.607 1.00 0.51 C ATOM 945 CG LYS A 64 1.211 9.407 -8.288 1.00 0.58 C ATOM 946 CD LYS A 64 1.211 10.820 -8.836 1.00 0.72 C ATOM 947 CE LYS A 64 1.101 11.878 -7.745 1.00 0.61 C ATOM 948 NZ LYS A 64 1.157 13.243 -8.307 1.00 0.87 N ATOM 949 H LYS A 64 1.372 7.977 -5.749 1.00 0.33 H ATOM 950 HA LYS A 64 -1.141 7.431 -6.664 1.00 0.39 H ATOM 951 HB2 LYS A 64 -0.885 9.247 -8.317 1.00 0.55 H ATOM 952 HB3 LYS A 64 -0.212 9.715 -6.758 1.00 0.57 H ATOM 953 HG2 LYS A 64 2.012 9.312 -7.570 1.00 0.59 H ATOM 954 HG3 LYS A 64 1.377 8.712 -9.099 1.00 0.56 H ATOM 955 HD2 LYS A 64 2.137 10.965 -9.372 1.00 0.94 H ATOM 956 HD3 LYS A 64 0.376 10.909 -9.514 1.00 0.94 H ATOM 957 HE2 LYS A 64 0.166 11.748 -7.221 1.00 0.81 H ATOM 958 HE3 LYS A 64 1.918 11.747 -7.051 1.00 0.70 H ATOM 959 HZ1 LYS A 64 2.029 13.357 -8.866 1.00 1.37 H ATOM 960 HZ2 LYS A 64 1.169 13.971 -7.564 1.00 1.49 H ATOM 961 HZ3 LYS A 64 0.345 13.405 -8.944 1.00 1.24 H ATOM 962 N ASN A 65 1.264 6.182 -8.422 1.00 0.30 N ATOM 963 CA ASN A 65 1.636 5.326 -9.523 1.00 0.36 C ATOM 964 C ASN A 65 1.216 3.952 -9.172 1.00 0.34 C ATOM 965 O ASN A 65 0.774 3.183 -10.014 1.00 0.56 O ATOM 966 CB ASN A 65 3.159 5.328 -9.766 1.00 0.49 C ATOM 967 CG ASN A 65 3.727 6.690 -10.105 1.00 0.64 C ATOM 968 OD1 ASN A 65 3.767 7.092 -11.267 1.00 1.09 O ATOM 969 ND2 ASN A 65 4.205 7.397 -9.110 1.00 0.67 N ATOM 970 H ASN A 65 1.913 6.370 -7.708 1.00 0.28 H ATOM 971 HA ASN A 65 1.125 5.656 -10.416 1.00 0.44 H ATOM 972 HB2 ASN A 65 3.657 4.977 -8.874 1.00 0.71 H ATOM 973 HB3 ASN A 65 3.381 4.652 -10.578 1.00 0.79 H ATOM 974 HD21 ASN A 65 4.174 7.011 -8.206 1.00 0.76 H ATOM 975 HD22 ASN A 65 4.580 8.284 -9.314 1.00 0.88 H ATOM 976 N LEU A 66 1.202 3.717 -7.885 1.00 0.22 N ATOM 977 CA LEU A 66 0.998 2.413 -7.316 1.00 0.23 C ATOM 978 C LEU A 66 -0.450 2.168 -7.044 1.00 0.37 C ATOM 979 O LEU A 66 -0.791 1.593 -6.054 1.00 0.89 O ATOM 980 CB LEU A 66 1.751 2.306 -6.025 1.00 0.25 C ATOM 981 CG LEU A 66 3.209 2.745 -6.064 1.00 0.30 C ATOM 982 CD1 LEU A 66 3.820 2.652 -4.710 1.00 0.41 C ATOM 983 CD2 LEU A 66 4.023 1.959 -7.058 1.00 0.31 C ATOM 984 H LEU A 66 1.286 4.482 -7.276 1.00 0.25 H ATOM 985 HA LEU A 66 1.381 1.666 -7.995 1.00 0.26 H ATOM 986 HB2 LEU A 66 1.222 2.900 -5.293 1.00 0.32 H ATOM 987 HB3 LEU A 66 1.679 1.258 -5.751 1.00 0.25 H ATOM 988 HG LEU A 66 3.205 3.777 -6.380 1.00 0.33 H ATOM 989 HD11 LEU A 66 3.768 1.640 -4.339 1.00 1.06 H ATOM 990 HD12 LEU A 66 3.293 3.310 -4.035 1.00 1.04 H ATOM 991 HD13 LEU A 66 4.855 2.956 -4.766 1.00 1.12 H ATOM 992 HD21 LEU A 66 5.045 2.311 -7.051 1.00 1.09 H ATOM 993 HD22 LEU A 66 3.604 2.084 -8.045 1.00 0.92 H ATOM 994 HD23 LEU A 66 4.002 0.913 -6.789 1.00 1.00 H ATOM 995 N LYS A 67 -1.266 2.615 -7.957 1.00 0.26 N ATOM 996 CA LYS A 67 -2.731 2.423 -8.017 1.00 0.30 C ATOM 997 C LYS A 67 -3.245 0.974 -7.690 1.00 0.36 C ATOM 998 O LYS A 67 -4.466 0.756 -7.610 1.00 0.72 O ATOM 999 CB LYS A 67 -3.170 2.812 -9.417 1.00 0.45 C ATOM 1000 CG LYS A 67 -2.462 1.985 -10.495 1.00 1.06 C ATOM 1001 CD LYS A 67 -2.817 2.428 -11.894 1.00 1.55 C ATOM 1002 CE LYS A 67 -2.243 3.804 -12.213 1.00 1.97 C ATOM 1003 NZ LYS A 67 -0.756 3.818 -12.235 1.00 2.81 N ATOM 1004 H LYS A 67 -0.855 3.193 -8.634 1.00 0.56 H ATOM 1005 HA LYS A 67 -3.208 3.102 -7.326 1.00 0.39 H ATOM 1006 HB2 LYS A 67 -4.236 2.661 -9.506 1.00 0.70 H ATOM 1007 HB3 LYS A 67 -2.939 3.853 -9.580 1.00 0.70 H ATOM 1008 HG2 LYS A 67 -1.396 2.107 -10.363 1.00 1.28 H ATOM 1009 HG3 LYS A 67 -2.716 0.946 -10.363 1.00 1.42 H ATOM 1010 HD2 LYS A 67 -2.424 1.708 -12.598 1.00 2.16 H ATOM 1011 HD3 LYS A 67 -3.893 2.464 -11.975 1.00 1.75 H ATOM 1012 HE2 LYS A 67 -2.609 4.101 -13.184 1.00 2.19 H ATOM 1013 HE3 LYS A 67 -2.597 4.498 -11.465 1.00 2.35 H ATOM 1014 HZ1 LYS A 67 -0.340 3.509 -11.332 1.00 3.21 H ATOM 1015 HZ2 LYS A 67 -0.394 4.783 -12.407 1.00 3.34 H ATOM 1016 HZ3 LYS A 67 -0.386 3.196 -12.985 1.00 3.13 H ATOM 1017 N THR A 68 -2.364 0.009 -7.552 1.00 0.21 N ATOM 1018 CA THR A 68 -2.756 -1.293 -7.128 1.00 0.19 C ATOM 1019 C THR A 68 -1.884 -1.758 -6.004 1.00 0.18 C ATOM 1020 O THR A 68 -0.815 -1.183 -5.748 1.00 0.25 O ATOM 1021 CB THR A 68 -2.708 -2.363 -8.228 1.00 0.22 C ATOM 1022 OG1 THR A 68 -1.394 -2.456 -8.780 1.00 0.34 O ATOM 1023 CG2 THR A 68 -3.690 -2.096 -9.315 1.00 0.22 C ATOM 1024 H THR A 68 -1.410 0.192 -7.670 1.00 0.38 H ATOM 1025 HA THR A 68 -3.767 -1.216 -6.763 1.00 0.19 H ATOM 1026 HB THR A 68 -2.958 -3.290 -7.736 1.00 0.31 H ATOM 1027 HG1 THR A 68 -1.411 -2.053 -9.662 1.00 0.68 H ATOM 1028 HG21 THR A 68 -3.467 -1.144 -9.775 1.00 1.07 H ATOM 1029 HG22 THR A 68 -4.671 -2.062 -8.865 1.00 1.02 H ATOM 1030 HG23 THR A 68 -3.646 -2.889 -10.046 1.00 1.02 H ATOM 1031 N VAL A 69 -2.283 -2.847 -5.377 1.00 0.14 N ATOM 1032 CA VAL A 69 -1.474 -3.425 -4.335 1.00 0.14 C ATOM 1033 C VAL A 69 -0.147 -3.891 -4.924 1.00 0.16 C ATOM 1034 O VAL A 69 0.914 -3.664 -4.360 1.00 0.18 O ATOM 1035 CB VAL A 69 -2.146 -4.640 -3.706 1.00 0.15 C ATOM 1036 CG1 VAL A 69 -1.319 -5.106 -2.551 1.00 0.18 C ATOM 1037 CG2 VAL A 69 -3.568 -4.347 -3.274 1.00 0.15 C ATOM 1038 H VAL A 69 -3.162 -3.239 -5.606 1.00 0.17 H ATOM 1039 HA VAL A 69 -1.276 -2.692 -3.569 1.00 0.16 H ATOM 1040 HB VAL A 69 -2.163 -5.425 -4.446 1.00 0.18 H ATOM 1041 HG11 VAL A 69 -1.299 -4.318 -1.813 1.00 1.01 H ATOM 1042 HG12 VAL A 69 -0.318 -5.239 -2.938 1.00 1.03 H ATOM 1043 HG13 VAL A 69 -1.727 -6.018 -2.145 1.00 1.04 H ATOM 1044 HG21 VAL A 69 -3.995 -5.242 -2.846 1.00 1.00 H ATOM 1045 HG22 VAL A 69 -4.145 -4.052 -4.138 1.00 0.99 H ATOM 1046 HG23 VAL A 69 -3.572 -3.556 -2.540 1.00 1.05 H ATOM 1047 N GLY A 70 -0.234 -4.503 -6.076 1.00 0.17 N ATOM 1048 CA GLY A 70 0.909 -5.092 -6.728 1.00 0.20 C ATOM 1049 C GLY A 70 1.828 -4.071 -7.284 1.00 0.16 C ATOM 1050 O GLY A 70 3.029 -4.301 -7.372 1.00 0.17 O ATOM 1051 H GLY A 70 -1.109 -4.518 -6.516 1.00 0.20 H ATOM 1052 HA2 GLY A 70 1.448 -5.693 -6.010 1.00 0.24 H ATOM 1053 HA3 GLY A 70 0.567 -5.730 -7.529 1.00 0.24 H ATOM 1054 N ASP A 71 1.279 -2.936 -7.637 1.00 0.15 N ATOM 1055 CA ASP A 71 2.066 -1.853 -8.163 1.00 0.16 C ATOM 1056 C ASP A 71 2.925 -1.336 -7.034 1.00 0.14 C ATOM 1057 O ASP A 71 4.150 -1.203 -7.164 1.00 0.15 O ATOM 1058 CB ASP A 71 1.162 -0.741 -8.619 1.00 0.21 C ATOM 1059 CG ASP A 71 1.739 0.080 -9.752 1.00 0.31 C ATOM 1060 OD1 ASP A 71 2.799 0.719 -9.538 1.00 0.46 O ATOM 1061 OD2 ASP A 71 1.154 0.150 -10.829 1.00 0.62 O ATOM 1062 H ASP A 71 0.305 -2.820 -7.557 1.00 0.18 H ATOM 1063 HA ASP A 71 2.674 -2.201 -8.985 1.00 0.19 H ATOM 1064 HB2 ASP A 71 0.218 -1.160 -8.926 1.00 0.23 H ATOM 1065 HB3 ASP A 71 0.994 -0.128 -7.745 1.00 0.19 H ATOM 1066 N ALA A 72 2.268 -1.107 -5.894 1.00 0.15 N ATOM 1067 CA ALA A 72 2.925 -0.647 -4.685 1.00 0.16 C ATOM 1068 C ALA A 72 3.953 -1.649 -4.250 1.00 0.15 C ATOM 1069 O ALA A 72 5.109 -1.307 -4.080 1.00 0.17 O ATOM 1070 CB ALA A 72 1.895 -0.429 -3.606 1.00 0.21 C ATOM 1071 H ALA A 72 1.294 -1.259 -5.878 1.00 0.16 H ATOM 1072 HA ALA A 72 3.443 0.292 -4.845 1.00 0.17 H ATOM 1073 HB1 ALA A 72 2.387 -0.103 -2.702 1.00 1.01 H ATOM 1074 HB2 ALA A 72 1.336 -1.335 -3.429 1.00 0.96 H ATOM 1075 HB3 ALA A 72 1.235 0.358 -3.945 1.00 1.11 H ATOM 1076 N THR A 73 3.538 -2.901 -4.157 1.00 0.14 N ATOM 1077 CA THR A 73 4.399 -4.008 -3.762 1.00 0.16 C ATOM 1078 C THR A 73 5.646 -4.103 -4.664 1.00 0.18 C ATOM 1079 O THR A 73 6.733 -4.400 -4.191 1.00 0.28 O ATOM 1080 CB THR A 73 3.602 -5.346 -3.804 1.00 0.17 C ATOM 1081 OG1 THR A 73 2.469 -5.250 -2.931 1.00 0.19 O ATOM 1082 CG2 THR A 73 4.450 -6.528 -3.367 1.00 0.19 C ATOM 1083 H THR A 73 2.595 -3.088 -4.361 1.00 0.15 H ATOM 1084 HA THR A 73 4.718 -3.835 -2.745 1.00 0.18 H ATOM 1085 HB THR A 73 3.253 -5.506 -4.813 1.00 0.18 H ATOM 1086 HG1 THR A 73 1.816 -4.661 -3.329 1.00 0.20 H ATOM 1087 HG21 THR A 73 3.856 -7.429 -3.423 1.00 1.00 H ATOM 1088 HG22 THR A 73 4.775 -6.376 -2.348 1.00 0.97 H ATOM 1089 HG23 THR A 73 5.308 -6.618 -4.016 1.00 1.00 H ATOM 1090 N LYS A 74 5.480 -3.771 -5.937 1.00 0.15 N ATOM 1091 CA LYS A 74 6.550 -3.853 -6.916 1.00 0.18 C ATOM 1092 C LYS A 74 7.655 -2.879 -6.523 1.00 0.18 C ATOM 1093 O LYS A 74 8.837 -3.250 -6.426 1.00 0.26 O ATOM 1094 CB LYS A 74 6.016 -3.462 -8.294 1.00 0.23 C ATOM 1095 CG LYS A 74 6.806 -4.025 -9.450 1.00 0.39 C ATOM 1096 CD LYS A 74 6.505 -5.500 -9.637 1.00 1.21 C ATOM 1097 CE LYS A 74 5.044 -5.709 -10.039 1.00 1.65 C ATOM 1098 NZ LYS A 74 4.723 -7.129 -10.272 1.00 2.01 N ATOM 1099 H LYS A 74 4.602 -3.449 -6.236 1.00 0.16 H ATOM 1100 HA LYS A 74 6.933 -4.860 -6.948 1.00 0.22 H ATOM 1101 HB2 LYS A 74 4.998 -3.809 -8.383 1.00 0.37 H ATOM 1102 HB3 LYS A 74 6.022 -2.385 -8.370 1.00 0.35 H ATOM 1103 HG2 LYS A 74 6.542 -3.493 -10.352 1.00 0.67 H ATOM 1104 HG3 LYS A 74 7.860 -3.903 -9.248 1.00 0.63 H ATOM 1105 HD2 LYS A 74 7.146 -5.904 -10.406 1.00 1.50 H ATOM 1106 HD3 LYS A 74 6.683 -6.010 -8.702 1.00 1.49 H ATOM 1107 HE2 LYS A 74 4.409 -5.338 -9.248 1.00 1.94 H ATOM 1108 HE3 LYS A 74 4.847 -5.147 -10.940 1.00 2.05 H ATOM 1109 HZ1 LYS A 74 5.362 -7.545 -10.983 1.00 2.47 H ATOM 1110 HZ2 LYS A 74 3.744 -7.202 -10.629 1.00 2.35 H ATOM 1111 HZ3 LYS A 74 4.766 -7.688 -9.392 1.00 2.27 H ATOM 1112 N TYR A 75 7.238 -1.650 -6.254 1.00 0.15 N ATOM 1113 CA TYR A 75 8.111 -0.584 -5.862 1.00 0.16 C ATOM 1114 C TYR A 75 8.687 -0.864 -4.484 1.00 0.16 C ATOM 1115 O TYR A 75 9.898 -0.808 -4.281 1.00 0.18 O ATOM 1116 CB TYR A 75 7.305 0.724 -5.859 1.00 0.22 C ATOM 1117 CG TYR A 75 8.026 1.919 -5.283 1.00 0.26 C ATOM 1118 CD1 TYR A 75 8.902 2.676 -6.038 1.00 0.49 C ATOM 1119 CD2 TYR A 75 7.815 2.284 -3.977 1.00 0.32 C ATOM 1120 CE1 TYR A 75 9.548 3.770 -5.487 1.00 0.56 C ATOM 1121 CE2 TYR A 75 8.450 3.362 -3.423 1.00 0.37 C ATOM 1122 CZ TYR A 75 9.314 4.104 -4.169 1.00 0.44 C ATOM 1123 OH TYR A 75 9.943 5.196 -3.596 1.00 0.50 O ATOM 1124 H TYR A 75 6.280 -1.438 -6.303 1.00 0.17 H ATOM 1125 HA TYR A 75 8.908 -0.496 -6.586 1.00 0.19 H ATOM 1126 HB2 TYR A 75 7.021 0.969 -6.871 1.00 0.31 H ATOM 1127 HB3 TYR A 75 6.410 0.560 -5.274 1.00 0.24 H ATOM 1128 HD1 TYR A 75 9.076 2.402 -7.068 1.00 0.68 H ATOM 1129 HD2 TYR A 75 7.130 1.695 -3.383 1.00 0.50 H ATOM 1130 HE1 TYR A 75 10.228 4.348 -6.094 1.00 0.79 H ATOM 1131 HE2 TYR A 75 8.256 3.608 -2.392 1.00 0.52 H ATOM 1132 HH TYR A 75 10.104 4.973 -2.668 1.00 1.00 H ATOM 1133 N ILE A 76 7.804 -1.181 -3.562 1.00 0.16 N ATOM 1134 CA ILE A 76 8.138 -1.433 -2.179 1.00 0.18 C ATOM 1135 C ILE A 76 9.171 -2.553 -2.041 1.00 0.21 C ATOM 1136 O ILE A 76 10.148 -2.393 -1.335 1.00 0.32 O ATOM 1137 CB ILE A 76 6.851 -1.752 -1.345 1.00 0.18 C ATOM 1138 CG1 ILE A 76 5.926 -0.532 -1.316 1.00 0.20 C ATOM 1139 CG2 ILE A 76 7.184 -2.202 0.072 1.00 0.28 C ATOM 1140 CD1 ILE A 76 4.632 -0.735 -0.549 1.00 0.21 C ATOM 1141 H ILE A 76 6.860 -1.242 -3.835 1.00 0.16 H ATOM 1142 HA ILE A 76 8.563 -0.517 -1.795 1.00 0.20 H ATOM 1143 HB ILE A 76 6.329 -2.559 -1.836 1.00 0.18 H ATOM 1144 HG12 ILE A 76 6.445 0.302 -0.866 1.00 0.26 H ATOM 1145 HG13 ILE A 76 5.671 -0.272 -2.334 1.00 0.21 H ATOM 1146 HG21 ILE A 76 7.760 -3.115 0.015 1.00 1.08 H ATOM 1147 HG22 ILE A 76 6.267 -2.403 0.607 1.00 1.01 H ATOM 1148 HG23 ILE A 76 7.749 -1.464 0.613 1.00 1.06 H ATOM 1149 HD11 ILE A 76 4.867 -0.976 0.478 1.00 0.99 H ATOM 1150 HD12 ILE A 76 4.078 -1.545 -1.001 1.00 1.06 H ATOM 1151 HD13 ILE A 76 4.041 0.169 -0.591 1.00 1.01 H ATOM 1152 N LEU A 77 8.967 -3.658 -2.735 1.00 0.19 N ATOM 1153 CA LEU A 77 9.853 -4.811 -2.612 1.00 0.23 C ATOM 1154 C LEU A 77 11.205 -4.493 -3.249 1.00 0.29 C ATOM 1155 O LEU A 77 12.252 -4.768 -2.680 1.00 0.34 O ATOM 1156 CB LEU A 77 9.216 -6.045 -3.288 1.00 0.23 C ATOM 1157 CG LEU A 77 9.665 -7.439 -2.790 1.00 0.34 C ATOM 1158 CD1 LEU A 77 8.779 -8.505 -3.387 1.00 0.92 C ATOM 1159 CD2 LEU A 77 11.115 -7.742 -3.131 1.00 0.87 C ATOM 1160 H LEU A 77 8.200 -3.709 -3.349 1.00 0.22 H ATOM 1161 HA LEU A 77 9.940 -5.010 -1.549 1.00 0.23 H ATOM 1162 HB2 LEU A 77 8.152 -5.968 -3.129 1.00 0.25 H ATOM 1163 HB3 LEU A 77 9.409 -5.984 -4.349 1.00 0.28 H ATOM 1164 HG LEU A 77 9.546 -7.460 -1.715 1.00 0.90 H ATOM 1165 HD11 LEU A 77 9.107 -9.476 -3.046 1.00 1.46 H ATOM 1166 HD12 LEU A 77 8.822 -8.461 -4.466 1.00 1.49 H ATOM 1167 HD13 LEU A 77 7.763 -8.339 -3.056 1.00 1.57 H ATOM 1168 HD21 LEU A 77 11.376 -8.719 -2.751 1.00 1.55 H ATOM 1169 HD22 LEU A 77 11.752 -6.997 -2.676 1.00 1.51 H ATOM 1170 HD23 LEU A 77 11.243 -7.725 -4.202 1.00 1.33 H ATOM 1171 N ASP A 78 11.166 -3.875 -4.409 1.00 0.33 N ATOM 1172 CA ASP A 78 12.384 -3.546 -5.161 1.00 0.41 C ATOM 1173 C ASP A 78 13.259 -2.553 -4.416 1.00 0.45 C ATOM 1174 O ASP A 78 14.478 -2.626 -4.437 1.00 0.53 O ATOM 1175 CB ASP A 78 12.014 -2.964 -6.518 1.00 0.43 C ATOM 1176 CG ASP A 78 13.214 -2.575 -7.335 1.00 0.52 C ATOM 1177 OD1 ASP A 78 13.853 -3.463 -7.925 1.00 0.68 O ATOM 1178 OD2 ASP A 78 13.527 -1.377 -7.420 1.00 0.54 O ATOM 1179 H ASP A 78 10.291 -3.636 -4.783 1.00 0.32 H ATOM 1180 HA ASP A 78 12.939 -4.459 -5.322 1.00 0.47 H ATOM 1181 HB2 ASP A 78 11.450 -3.699 -7.074 1.00 0.44 H ATOM 1182 HB3 ASP A 78 11.399 -2.089 -6.363 1.00 0.40 H ATOM 1183 N HIS A 79 12.617 -1.657 -3.740 1.00 0.41 N ATOM 1184 CA HIS A 79 13.275 -0.579 -3.036 1.00 0.47 C ATOM 1185 C HIS A 79 13.513 -0.909 -1.562 1.00 0.52 C ATOM 1186 O HIS A 79 13.913 -0.032 -0.792 1.00 0.74 O ATOM 1187 CB HIS A 79 12.486 0.729 -3.189 1.00 0.47 C ATOM 1188 CG HIS A 79 12.573 1.377 -4.543 1.00 0.52 C ATOM 1189 ND1 HIS A 79 13.014 2.661 -4.723 1.00 0.73 N ATOM 1190 CD2 HIS A 79 12.231 0.931 -5.771 1.00 0.53 C ATOM 1191 CE1 HIS A 79 12.945 2.981 -5.993 1.00 0.79 C ATOM 1192 NE2 HIS A 79 12.470 1.947 -6.654 1.00 0.67 N ATOM 1193 H HIS A 79 11.636 -1.720 -3.701 1.00 0.36 H ATOM 1194 HA HIS A 79 14.239 -0.443 -3.503 1.00 0.54 H ATOM 1195 HB2 HIS A 79 11.443 0.506 -3.017 1.00 0.42 H ATOM 1196 HB3 HIS A 79 12.806 1.439 -2.444 1.00 0.54 H ATOM 1197 HD1 HIS A 79 13.324 3.256 -3.994 1.00 0.89 H ATOM 1198 HD2 HIS A 79 11.837 -0.047 -6.010 1.00 0.57 H ATOM 1199 HE1 HIS A 79 13.227 3.929 -6.426 1.00 0.97 H ATOM 1200 HE2 HIS A 79 12.061 2.000 -7.552 1.00 0.82 H