ATOM 18 N GLN A 2 -11.515 -4.692 2.725 1.00 0.20 N ATOM 19 CA GLN A 2 -10.466 -5.543 3.268 1.00 0.07 C ATOM 20 C GLN A 2 -9.721 -4.826 4.388 1.00 0.10 C ATOM 21 O GLN A 2 -9.604 -3.599 4.380 1.00 0.13 O ATOM 22 CB GLN A 2 -9.493 -5.961 2.162 1.00 0.09 C ATOM 23 CG GLN A 2 -8.570 -7.103 2.559 1.00 0.95 C ATOM 24 CD GLN A 2 -7.805 -7.684 1.386 1.00 0.70 C ATOM 25 OE1 GLN A 2 -7.457 -8.863 1.383 1.00 1.45 O ATOM 26 NE2 GLN A 2 -7.543 -6.869 0.374 1.00 0.50 N ATOM 27 H GLN A 2 -11.361 -4.225 1.868 1.00 0.25 H ATOM 28 HA GLN A 2 -10.935 -6.425 3.676 1.00 0.16 H ATOM 29 HB2 GLN A 2 -10.063 -6.268 1.298 1.00 0.85 H ATOM 30 HB3 GLN A 2 -8.885 -5.109 1.895 1.00 0.89 H ATOM 31 HG2 GLN A 2 -7.858 -6.736 3.284 1.00 1.59 H ATOM 32 HG3 GLN A 2 -9.163 -7.886 3.009 1.00 1.60 H ATOM 33 HE21 GLN A 2 -7.858 -5.946 0.427 1.00 1.08 H ATOM 34 HE22 GLN A 2 -7.032 -7.227 -0.386 1.00 0.58 H ATOM 35 N VAL A 3 -9.214 -5.602 5.339 1.00 0.14 N ATOM 36 CA VAL A 3 -8.481 -5.065 6.488 1.00 0.23 C ATOM 37 C VAL A 3 -7.279 -4.218 6.070 1.00 0.25 C ATOM 38 O VAL A 3 -6.882 -3.301 6.789 1.00 0.32 O ATOM 39 CB VAL A 3 -8.001 -6.190 7.431 1.00 0.27 C ATOM 40 CG1 VAL A 3 -9.178 -6.814 8.163 1.00 0.29 C ATOM 41 CG2 VAL A 3 -7.223 -7.248 6.662 1.00 0.22 C ATOM 42 H VAL A 3 -9.346 -6.572 5.275 1.00 0.12 H ATOM 43 HA VAL A 3 -9.164 -4.437 7.041 1.00 0.27 H ATOM 44 HB VAL A 3 -7.341 -5.756 8.168 1.00 0.33 H ATOM 45 HG11 VAL A 3 -8.816 -7.547 8.871 1.00 1.00 H ATOM 46 HG12 VAL A 3 -9.834 -7.294 7.450 1.00 0.72 H ATOM 47 HG13 VAL A 3 -9.724 -6.044 8.689 1.00 0.99 H ATOM 48 HG21 VAL A 3 -6.876 -8.010 7.345 1.00 0.26 H ATOM 49 HG22 VAL A 3 -6.376 -6.786 6.175 1.00 0.24 H ATOM 50 HG23 VAL A 3 -7.866 -7.699 5.919 1.00 0.14 H ATOM 51 N VAL A 4 -6.712 -4.519 4.906 1.00 0.22 N ATOM 52 CA VAL A 4 -5.555 -3.787 4.406 1.00 0.27 C ATOM 53 C VAL A 4 -5.949 -2.393 3.920 1.00 0.35 C ATOM 54 O VAL A 4 -5.094 -1.559 3.654 1.00 0.66 O ATOM 55 CB VAL A 4 -4.847 -4.546 3.262 1.00 0.25 C ATOM 56 CG1 VAL A 4 -4.496 -5.961 3.695 1.00 0.21 C ATOM 57 CG2 VAL A 4 -5.700 -4.567 2.001 1.00 0.26 C ATOM 58 H VAL A 4 -7.077 -5.256 4.374 1.00 0.18 H ATOM 59 HA VAL A 4 -4.854 -3.683 5.223 1.00 0.30 H ATOM 60 HB VAL A 4 -3.927 -4.029 3.037 1.00 0.29 H ATOM 61 HG11 VAL A 4 -3.847 -5.923 4.559 1.00 0.22 H ATOM 62 HG12 VAL A 4 -3.991 -6.468 2.888 1.00 0.23 H ATOM 63 HG13 VAL A 4 -5.401 -6.496 3.947 1.00 0.18 H ATOM 64 HG21 VAL A 4 -6.627 -5.083 2.200 1.00 0.23 H ATOM 65 HG22 VAL A 4 -5.164 -5.078 1.214 1.00 0.25 H ATOM 66 HG23 VAL A 4 -5.911 -3.553 1.692 1.00 0.31 H ATOM 67 N ALA A 5 -7.246 -2.147 3.803 1.00 0.08 N ATOM 68 CA ALA A 5 -7.732 -0.853 3.358 1.00 0.11 C ATOM 69 C ALA A 5 -8.312 -0.076 4.532 1.00 0.13 C ATOM 70 O ALA A 5 -8.107 1.131 4.657 1.00 0.17 O ATOM 71 CB ALA A 5 -8.771 -1.022 2.257 1.00 0.18 C ATOM 72 H ALA A 5 -7.892 -2.855 4.017 1.00 0.16 H ATOM 73 HA ALA A 5 -6.896 -0.304 2.953 1.00 0.09 H ATOM 74 HB1 ALA A 5 -9.091 -0.049 1.913 1.00 0.24 H ATOM 75 HB2 ALA A 5 -9.620 -1.565 2.644 1.00 0.17 H ATOM 76 HB3 ALA A 5 -8.336 -1.570 1.433 1.00 0.19 H ATOM 77 N ILE A 6 -9.023 -0.786 5.402 1.00 0.14 N ATOM 78 CA ILE A 6 -9.640 -0.181 6.579 1.00 0.18 C ATOM 79 C ILE A 6 -8.588 0.437 7.500 1.00 0.18 C ATOM 80 O ILE A 6 -8.663 1.619 7.841 1.00 0.25 O ATOM 81 CB ILE A 6 -10.455 -1.222 7.378 1.00 0.19 C ATOM 82 CG1 ILE A 6 -11.516 -1.870 6.484 1.00 0.20 C ATOM 83 CG2 ILE A 6 -11.105 -0.577 8.594 1.00 0.20 C ATOM 84 CD1 ILE A 6 -12.230 -3.034 7.133 1.00 0.21 C ATOM 85 H ILE A 6 -9.148 -1.746 5.239 1.00 0.13 H ATOM 86 HA ILE A 6 -10.313 0.593 6.246 1.00 0.22 H ATOM 87 HB ILE A 6 -9.776 -1.986 7.728 1.00 0.18 H ATOM 88 HG12 ILE A 6 -12.257 -1.131 6.228 1.00 0.20 H ATOM 89 HG13 ILE A 6 -11.045 -2.232 5.580 1.00 0.19 H ATOM 90 HG21 ILE A 6 -11.749 0.228 8.274 1.00 0.20 H ATOM 91 HG22 ILE A 6 -10.339 -0.185 9.248 1.00 0.19 H ATOM 92 HG23 ILE A 6 -11.687 -1.314 9.125 1.00 0.22 H ATOM 93 HD11 ILE A 6 -12.711 -2.702 8.040 1.00 0.21 H ATOM 94 HD12 ILE A 6 -11.516 -3.808 7.370 1.00 0.21 H ATOM 95 HD13 ILE A 6 -12.974 -3.427 6.454 1.00 0.21 H ATOM 96 N ALA A 7 -7.598 -0.365 7.881 1.00 0.14 N ATOM 97 CA ALA A 7 -6.536 0.096 8.770 1.00 0.22 C ATOM 98 C ALA A 7 -5.756 1.251 8.152 1.00 0.20 C ATOM 99 O ALA A 7 -5.362 2.189 8.847 1.00 0.28 O ATOM 100 CB ALA A 7 -5.597 -1.053 9.113 1.00 0.26 C ATOM 101 H ALA A 7 -7.580 -1.291 7.554 1.00 0.09 H ATOM 102 HA ALA A 7 -6.996 0.437 9.687 1.00 0.30 H ATOM 103 HB1 ALA A 7 -4.841 -0.706 9.801 1.00 0.30 H ATOM 104 HB2 ALA A 7 -5.124 -1.410 8.209 1.00 0.23 H ATOM 105 HB3 ALA A 7 -6.159 -1.856 9.567 1.00 0.33 H ATOM 106 N SER A 8 -5.556 1.183 6.845 1.00 0.13 N ATOM 107 CA SER A 8 -4.825 2.209 6.121 1.00 0.14 C ATOM 108 C SER A 8 -5.608 3.519 6.084 1.00 0.15 C ATOM 109 O SER A 8 -5.029 4.601 6.202 1.00 0.19 O ATOM 110 CB SER A 8 -4.531 1.721 4.704 1.00 0.16 C ATOM 111 OG SER A 8 -3.883 0.462 4.743 1.00 0.10 O ATOM 112 H SER A 8 -5.904 0.415 6.352 1.00 0.07 H ATOM 113 HA SER A 8 -3.893 2.378 6.634 1.00 0.14 H ATOM 114 HB2 SER A 8 -5.456 1.624 4.156 1.00 0.19 H ATOM 115 HB3 SER A 8 -3.886 2.429 4.207 1.00 0.22 H ATOM 116 HG SER A 8 -4.346 -0.159 4.166 1.00 0.40 H ATOM 117 N ASN A 9 -6.922 3.415 5.930 1.00 0.13 N ATOM 118 CA ASN A 9 -7.779 4.595 5.883 1.00 0.13 C ATOM 119 C ASN A 9 -7.727 5.343 7.210 1.00 0.14 C ATOM 120 O ASN A 9 -7.529 6.558 7.238 1.00 0.18 O ATOM 121 CB ASN A 9 -9.222 4.205 5.559 1.00 0.14 C ATOM 122 CG ASN A 9 -10.120 5.410 5.339 1.00 0.17 C ATOM 123 OD1 ASN A 9 -10.722 5.937 6.275 1.00 0.13 O ATOM 124 ND2 ASN A 9 -10.215 5.849 4.095 1.00 0.27 N ATOM 125 H ASN A 9 -7.325 2.524 5.837 1.00 0.12 H ATOM 126 HA ASN A 9 -7.404 5.244 5.104 1.00 0.19 H ATOM 127 HB2 ASN A 9 -9.231 3.609 4.660 1.00 0.18 H ATOM 128 HB3 ASN A 9 -9.623 3.622 6.372 1.00 0.10 H ATOM 129 HD21 ASN A 9 -9.710 5.381 3.399 1.00 0.32 H ATOM 130 HD22 ASN A 9 -10.791 6.623 3.917 1.00 0.29 H ATOM 131 N ILE A 10 -7.885 4.605 8.305 1.00 0.17 N ATOM 132 CA ILE A 10 -7.856 5.192 9.643 1.00 0.22 C ATOM 133 C ILE A 10 -6.446 5.670 9.993 1.00 0.25 C ATOM 134 O ILE A 10 -6.272 6.693 10.661 1.00 0.41 O ATOM 135 CB ILE A 10 -8.372 4.183 10.709 1.00 0.25 C ATOM 136 CG1 ILE A 10 -9.903 4.235 10.801 1.00 0.72 C ATOM 137 CG2 ILE A 10 -7.760 4.447 12.079 1.00 0.99 C ATOM 138 CD1 ILE A 10 -10.614 3.641 9.604 1.00 1.22 C ATOM 139 H ILE A 10 -8.030 3.637 8.210 1.00 0.19 H ATOM 140 HA ILE A 10 -8.518 6.045 9.641 1.00 0.23 H ATOM 141 HB ILE A 10 -8.078 3.191 10.401 1.00 0.50 H ATOM 142 HG12 ILE A 10 -10.221 3.690 11.676 1.00 0.69 H ATOM 143 HG13 ILE A 10 -10.215 5.266 10.896 1.00 1.19 H ATOM 144 HG21 ILE A 10 -8.000 5.450 12.392 1.00 1.35 H ATOM 145 HG22 ILE A 10 -6.688 4.333 12.024 1.00 1.32 H ATOM 146 HG23 ILE A 10 -8.161 3.740 12.792 1.00 1.02 H ATOM 147 HD11 ILE A 10 -11.673 3.839 9.679 1.00 1.67 H ATOM 148 HD12 ILE A 10 -10.448 2.574 9.579 1.00 1.20 H ATOM 149 HD13 ILE A 10 -10.225 4.086 8.701 1.00 1.40 H ATOM 150 N GLY A 11 -5.446 4.939 9.518 1.00 0.12 N ATOM 151 CA GLY A 11 -4.067 5.301 9.784 1.00 0.13 C ATOM 152 C GLY A 11 -3.678 6.611 9.127 1.00 0.16 C ATOM 153 O GLY A 11 -2.787 7.318 9.607 1.00 0.26 O ATOM 154 H GLY A 11 -5.645 4.139 8.984 1.00 0.09 H ATOM 155 HA2 GLY A 11 -3.930 5.390 10.852 1.00 0.18 H ATOM 156 HA3 GLY A 11 -3.422 4.518 9.413 1.00 0.09 H ATOM 157 N GLY A 12 -4.340 6.934 8.027 1.00 0.16 N ATOM 158 CA GLY A 12 -4.056 8.163 7.318 1.00 0.20 C ATOM 159 C GLY A 12 -3.200 7.922 6.095 1.00 0.12 C ATOM 160 O GLY A 12 -3.482 8.433 5.012 1.00 0.26 O ATOM 161 H GLY A 12 -5.024 6.320 7.683 1.00 0.22 H ATOM 162 HA2 GLY A 12 -4.988 8.616 7.010 1.00 0.31 H ATOM 163 HA3 GLY A 12 -3.538 8.839 7.983 1.00 0.26 H ATOM 164 N LYS A 13 -2.157 7.125 6.266 1.00 0.09 N ATOM 165 CA LYS A 13 -1.255 6.807 5.173 1.00 0.26 C ATOM 166 C LYS A 13 -1.793 5.615 4.396 1.00 0.18 C ATOM 167 O LYS A 13 -1.249 4.521 4.476 1.00 0.21 O ATOM 168 CB LYS A 13 0.145 6.495 5.704 1.00 0.46 C ATOM 169 CG LYS A 13 0.615 7.440 6.798 1.00 0.61 C ATOM 170 CD LYS A 13 2.021 7.093 7.279 1.00 0.86 C ATOM 171 CE LYS A 13 2.100 5.682 7.848 1.00 0.91 C ATOM 172 NZ LYS A 13 1.129 5.466 8.952 1.00 0.87 N ATOM 173 H LYS A 13 -1.997 6.729 7.149 1.00 0.14 H ATOM 174 HA LYS A 13 -1.206 7.663 4.516 1.00 0.36 H ATOM 175 HB2 LYS A 13 0.146 5.493 6.103 1.00 0.47 H ATOM 176 HB3 LYS A 13 0.848 6.548 4.885 1.00 0.55 H ATOM 177 HG2 LYS A 13 0.619 8.448 6.413 1.00 0.65 H ATOM 178 HG3 LYS A 13 -0.067 7.375 7.633 1.00 0.55 H ATOM 179 HD2 LYS A 13 2.701 7.169 6.445 1.00 0.93 H ATOM 180 HD3 LYS A 13 2.313 7.796 8.046 1.00 0.97 H ATOM 181 HE2 LYS A 13 1.894 4.978 7.055 1.00 0.85 H ATOM 182 HE3 LYS A 13 3.099 5.513 8.221 1.00 1.09 H ATOM 183 HZ1 LYS A 13 0.907 6.368 9.416 1.00 0.82 H ATOM 184 HZ2 LYS A 13 1.527 4.815 9.656 1.00 1.07 H ATOM 185 HZ3 LYS A 13 0.243 5.050 8.577 1.00 0.74 H ATOM 186 N GLN A 14 -2.867 5.854 3.651 1.00 0.14 N ATOM 187 CA GLN A 14 -3.533 4.820 2.864 1.00 0.07 C ATOM 188 C GLN A 14 -2.548 3.947 2.083 1.00 0.19 C ATOM 189 O GLN A 14 -2.611 2.720 2.146 1.00 0.26 O ATOM 190 CB GLN A 14 -4.525 5.469 1.901 1.00 0.24 C ATOM 191 CG GLN A 14 -5.513 4.490 1.291 1.00 0.27 C ATOM 192 CD GLN A 14 -6.447 5.153 0.302 1.00 0.85 C ATOM 193 OE1 GLN A 14 -6.783 6.329 0.435 1.00 1.30 O ATOM 194 NE2 GLN A 14 -6.873 4.398 -0.692 1.00 0.90 N ATOM 195 H GLN A 14 -3.235 6.766 3.639 1.00 0.19 H ATOM 196 HA GLN A 14 -4.081 4.193 3.548 1.00 0.13 H ATOM 197 HB2 GLN A 14 -5.082 6.229 2.431 1.00 0.36 H ATOM 198 HB3 GLN A 14 -3.974 5.935 1.097 1.00 0.33 H ATOM 199 HG2 GLN A 14 -4.965 3.715 0.778 1.00 0.29 H ATOM 200 HG3 GLN A 14 -6.102 4.050 2.083 1.00 0.58 H ATOM 201 HE21 GLN A 14 -6.568 3.467 -0.730 1.00 0.56 H ATOM 202 HE22 GLN A 14 -7.462 4.803 -1.362 1.00 1.32 H ATOM 203 N ALA A 15 -1.630 4.583 1.374 1.00 0.35 N ATOM 204 CA ALA A 15 -0.657 3.861 0.565 1.00 0.49 C ATOM 205 C ALA A 15 0.399 3.156 1.416 1.00 0.75 C ATOM 206 O ALA A 15 0.627 1.959 1.260 1.00 1.66 O ATOM 207 CB ALA A 15 0.005 4.808 -0.420 1.00 0.70 C ATOM 208 H ALA A 15 -1.607 5.560 1.392 1.00 0.41 H ATOM 209 HA ALA A 15 -1.193 3.117 -0.005 1.00 0.33 H ATOM 210 HB1 ALA A 15 0.567 5.554 0.123 1.00 0.87 H ATOM 211 HB2 ALA A 15 -0.752 5.295 -1.018 1.00 0.66 H ATOM 212 HB3 ALA A 15 0.670 4.252 -1.065 1.00 0.78 H ATOM 213 N LEU A 16 1.028 3.900 2.320 1.00 0.40 N ATOM 214 CA LEU A 16 2.087 3.350 3.170 1.00 0.39 C ATOM 215 C LEU A 16 1.585 2.216 4.061 1.00 0.27 C ATOM 216 O LEU A 16 2.229 1.169 4.155 1.00 0.29 O ATOM 217 CB LEU A 16 2.705 4.453 4.030 1.00 0.52 C ATOM 218 CG LEU A 16 4.200 4.688 3.806 1.00 0.36 C ATOM 219 CD1 LEU A 16 4.666 5.912 4.576 1.00 0.66 C ATOM 220 CD2 LEU A 16 5.001 3.461 4.222 1.00 0.54 C ATOM 221 H LEU A 16 0.772 4.838 2.427 1.00 0.96 H ATOM 222 HA LEU A 16 2.852 2.958 2.516 1.00 0.41 H ATOM 223 HB2 LEU A 16 2.182 5.375 3.825 1.00 0.63 H ATOM 224 HB3 LEU A 16 2.557 4.195 5.067 1.00 0.68 H ATOM 225 HG LEU A 16 4.380 4.866 2.753 1.00 0.27 H ATOM 226 HD11 LEU A 16 4.143 6.785 4.215 1.00 0.83 H ATOM 227 HD12 LEU A 16 5.727 6.044 4.435 1.00 0.55 H ATOM 228 HD13 LEU A 16 4.457 5.777 5.625 1.00 0.90 H ATOM 229 HD21 LEU A 16 6.053 3.640 4.046 1.00 0.55 H ATOM 230 HD22 LEU A 16 4.680 2.606 3.641 1.00 0.61 H ATOM 231 HD23 LEU A 16 4.840 3.265 5.272 1.00 0.83 H ATOM 232 N GLU A 17 0.447 2.427 4.713 1.00 0.17 N ATOM 233 CA GLU A 17 -0.135 1.420 5.593 1.00 0.16 C ATOM 234 C GLU A 17 -0.423 0.142 4.810 1.00 0.11 C ATOM 235 O GLU A 17 -0.174 -0.965 5.289 1.00 0.19 O ATOM 236 CB GLU A 17 -1.420 1.954 6.226 1.00 0.17 C ATOM 237 CG GLU A 17 -1.465 1.836 7.741 1.00 0.56 C ATOM 238 CD GLU A 17 -0.844 3.028 8.441 1.00 0.76 C ATOM 239 OE1 GLU A 17 -0.968 4.166 7.938 1.00 0.51 O ATOM 240 OE2 GLU A 17 -0.228 2.838 9.511 1.00 1.36 O ATOM 241 H GLU A 17 -0.022 3.285 4.598 1.00 0.15 H ATOM 242 HA GLU A 17 0.582 1.201 6.372 1.00 0.27 H ATOM 243 HB2 GLU A 17 -1.525 2.996 5.969 1.00 0.14 H ATOM 244 HB3 GLU A 17 -2.260 1.406 5.819 1.00 0.39 H ATOM 245 HG2 GLU A 17 -2.496 1.750 8.054 1.00 0.64 H ATOM 246 HG3 GLU A 17 -0.928 0.947 8.036 1.00 0.74 H ATOM 247 N THR A 18 -0.926 0.314 3.592 1.00 0.08 N ATOM 248 CA THR A 18 -1.237 -0.809 2.721 1.00 0.18 C ATOM 249 C THR A 18 0.027 -1.605 2.397 1.00 0.10 C ATOM 250 O THR A 18 0.038 -2.835 2.474 1.00 0.05 O ATOM 251 CB THR A 18 -1.894 -0.324 1.407 1.00 0.32 C ATOM 252 OG1 THR A 18 -3.250 0.071 1.653 1.00 0.31 O ATOM 253 CG2 THR A 18 -1.866 -1.404 0.333 1.00 0.77 C ATOM 254 H THR A 18 -1.095 1.224 3.272 1.00 0.12 H ATOM 255 HA THR A 18 -1.934 -1.449 3.238 1.00 0.25 H ATOM 256 HB THR A 18 -1.340 0.532 1.046 1.00 0.40 H ATOM 257 HG1 THR A 18 -3.261 0.734 2.354 1.00 0.45 H ATOM 258 HG21 THR A 18 -2.379 -2.284 0.694 1.00 0.94 H ATOM 259 HG22 THR A 18 -0.839 -1.653 0.099 1.00 1.01 H ATOM 260 HG23 THR A 18 -2.356 -1.037 -0.556 1.00 0.78 H ATOM 261 N VAL A 19 1.099 -0.894 2.068 1.00 0.11 N ATOM 262 CA VAL A 19 2.363 -1.531 1.723 1.00 0.14 C ATOM 263 C VAL A 19 2.954 -2.284 2.910 1.00 0.12 C ATOM 264 O VAL A 19 3.338 -3.441 2.779 1.00 0.16 O ATOM 265 CB VAL A 19 3.391 -0.501 1.206 1.00 0.22 C ATOM 266 CG1 VAL A 19 4.742 -1.158 0.948 1.00 0.34 C ATOM 267 CG2 VAL A 19 2.875 0.168 -0.056 1.00 0.34 C ATOM 268 H VAL A 19 1.036 0.086 2.058 1.00 0.15 H ATOM 269 HA VAL A 19 2.167 -2.236 0.928 1.00 0.16 H ATOM 270 HB VAL A 19 3.523 0.259 1.962 1.00 0.14 H ATOM 271 HG11 VAL A 19 5.458 -0.406 0.650 1.00 0.65 H ATOM 272 HG12 VAL A 19 4.642 -1.891 0.162 1.00 0.94 H ATOM 273 HG13 VAL A 19 5.084 -1.644 1.849 1.00 1.18 H ATOM 274 HG21 VAL A 19 2.818 -0.560 -0.852 1.00 0.45 H ATOM 275 HG22 VAL A 19 3.547 0.961 -0.340 1.00 0.35 H ATOM 276 HG23 VAL A 19 1.892 0.576 0.129 1.00 0.35 H ATOM 277 N GLN A 20 2.984 -1.648 4.073 1.00 0.10 N ATOM 278 CA GLN A 20 3.553 -2.271 5.267 1.00 0.16 C ATOM 279 C GLN A 20 2.715 -3.457 5.747 1.00 0.19 C ATOM 280 O GLN A 20 3.159 -4.246 6.585 1.00 0.31 O ATOM 281 CB GLN A 20 3.702 -1.243 6.388 1.00 0.13 C ATOM 282 CG GLN A 20 4.970 -1.425 7.203 1.00 0.08 C ATOM 283 CD GLN A 20 5.217 -0.286 8.170 1.00 0.11 C ATOM 284 OE1 GLN A 20 4.281 0.305 8.706 1.00 0.36 O ATOM 285 NE2 GLN A 20 6.480 0.036 8.393 1.00 0.77 N ATOM 286 H GLN A 20 2.615 -0.737 4.135 1.00 0.07 H ATOM 287 HA GLN A 20 4.534 -2.634 5.002 1.00 0.21 H ATOM 288 HB2 GLN A 20 3.712 -0.253 5.958 1.00 0.15 H ATOM 289 HB3 GLN A 20 2.855 -1.329 7.055 1.00 0.16 H ATOM 290 HG2 GLN A 20 4.890 -2.344 7.765 1.00 0.17 H ATOM 291 HG3 GLN A 20 5.809 -1.491 6.525 1.00 0.12 H ATOM 292 HE21 GLN A 20 7.179 -0.474 7.920 1.00 1.11 H ATOM 293 HE22 GLN A 20 6.671 0.763 9.026 1.00 0.88 H ATOM 294 N ARG A 21 1.506 -3.584 5.216 1.00 0.10 N ATOM 295 CA ARG A 21 0.619 -4.679 5.588 1.00 0.16 C ATOM 296 C ARG A 21 0.632 -5.783 4.525 1.00 0.18 C ATOM 297 O ARG A 21 0.530 -6.968 4.851 1.00 0.28 O ATOM 298 CB ARG A 21 -0.811 -4.164 5.802 1.00 0.17 C ATOM 299 CG ARG A 21 -1.778 -5.224 6.314 1.00 0.24 C ATOM 300 CD ARG A 21 -1.469 -5.619 7.751 1.00 0.35 C ATOM 301 NE ARG A 21 -2.012 -4.660 8.717 1.00 0.41 N ATOM 302 CZ ARG A 21 -1.267 -3.900 9.522 1.00 0.58 C ATOM 303 NH1 ARG A 21 0.058 -3.973 9.486 1.00 0.71 N ATOM 304 NH2 ARG A 21 -1.856 -3.069 10.376 1.00 0.64 N ATOM 305 H ARG A 21 1.199 -2.917 4.563 1.00 0.09 H ATOM 306 HA ARG A 21 0.985 -5.090 6.516 1.00 0.19 H ATOM 307 HB2 ARG A 21 -0.787 -3.358 6.518 1.00 0.21 H ATOM 308 HB3 ARG A 21 -1.190 -3.790 4.863 1.00 0.15 H ATOM 309 HG2 ARG A 21 -2.783 -4.832 6.270 1.00 0.24 H ATOM 310 HG3 ARG A 21 -1.702 -6.098 5.685 1.00 0.25 H ATOM 311 HD2 ARG A 21 -1.899 -6.591 7.943 1.00 0.38 H ATOM 312 HD3 ARG A 21 -0.400 -5.671 7.871 1.00 0.38 H ATOM 313 HE ARG A 21 -2.992 -4.585 8.766 1.00 0.35 H ATOM 314 HH11 ARG A 21 0.513 -4.601 8.853 1.00 0.67 H ATOM 315 HH12 ARG A 21 0.614 -3.388 10.087 1.00 0.87 H ATOM 316 HH21 ARG A 21 -2.853 -3.010 10.415 1.00 0.55 H ATOM 317 HH22 ARG A 21 -1.300 -2.496 10.986 1.00 0.79 H ATOM 318 N LEU A 22 0.766 -5.397 3.262 1.00 0.08 N ATOM 319 CA LEU A 22 0.774 -6.358 2.161 1.00 0.09 C ATOM 320 C LEU A 22 2.168 -6.924 1.893 1.00 0.10 C ATOM 321 O LEU A 22 2.300 -8.095 1.541 1.00 0.13 O ATOM 322 CB LEU A 22 0.222 -5.716 0.881 1.00 0.07 C ATOM 323 CG LEU A 22 -1.301 -5.566 0.828 1.00 0.10 C ATOM 324 CD1 LEU A 22 -1.722 -4.924 -0.484 1.00 0.06 C ATOM 325 CD2 LEU A 22 -1.980 -6.918 0.999 1.00 0.13 C ATOM 326 H LEU A 22 0.852 -4.439 3.061 1.00 0.01 H ATOM 327 HA LEU A 22 0.128 -7.174 2.440 1.00 0.10 H ATOM 328 HB2 LEU A 22 0.662 -4.733 0.780 1.00 0.10 H ATOM 329 HB3 LEU A 22 0.531 -6.317 0.039 1.00 0.04 H ATOM 330 HG LEU A 22 -1.622 -4.922 1.635 1.00 0.14 H ATOM 331 HD11 LEU A 22 -1.423 -5.560 -1.306 1.00 0.05 H ATOM 332 HD12 LEU A 22 -1.247 -3.959 -0.583 1.00 0.09 H ATOM 333 HD13 LEU A 22 -2.795 -4.799 -0.496 1.00 0.11 H ATOM 334 HD21 LEU A 22 -1.571 -7.620 0.288 1.00 1.01 H ATOM 335 HD22 LEU A 22 -3.040 -6.810 0.829 1.00 0.84 H ATOM 336 HD23 LEU A 22 -1.811 -7.284 2.002 1.00 0.81 H ATOM 337 N LEU A 23 3.199 -6.101 2.071 1.00 0.09 N ATOM 338 CA LEU A 23 4.582 -6.530 1.829 1.00 0.12 C ATOM 339 C LEU A 23 4.920 -7.829 2.574 1.00 0.12 C ATOM 340 O LEU A 23 5.359 -8.792 1.946 1.00 0.17 O ATOM 341 CB LEU A 23 5.572 -5.421 2.211 1.00 0.17 C ATOM 342 CG LEU A 23 7.052 -5.768 2.020 1.00 0.28 C ATOM 343 CD1 LEU A 23 7.396 -5.863 0.540 1.00 0.43 C ATOM 344 CD2 LEU A 23 7.934 -4.738 2.711 1.00 0.45 C ATOM 345 H LEU A 23 3.033 -5.179 2.367 1.00 0.09 H ATOM 346 HA LEU A 23 4.673 -6.718 0.769 1.00 0.20 H ATOM 347 HB2 LEU A 23 5.348 -4.550 1.614 1.00 0.21 H ATOM 348 HB3 LEU A 23 5.415 -5.173 3.250 1.00 0.13 H ATOM 349 HG LEU A 23 7.248 -6.732 2.470 1.00 0.20 H ATOM 350 HD11 LEU A 23 8.439 -6.124 0.429 1.00 0.49 H ATOM 351 HD12 LEU A 23 7.213 -4.910 0.065 1.00 0.53 H ATOM 352 HD13 LEU A 23 6.784 -6.621 0.075 1.00 0.41 H ATOM 353 HD21 LEU A 23 8.972 -5.002 2.570 1.00 0.53 H ATOM 354 HD22 LEU A 23 7.708 -4.720 3.767 1.00 0.46 H ATOM 355 HD23 LEU A 23 7.749 -3.762 2.284 1.00 0.54 H ATOM 356 N PRO A 24 4.713 -7.904 3.912 1.00 0.16 N ATOM 357 CA PRO A 24 5.015 -9.118 4.689 1.00 0.25 C ATOM 358 C PRO A 24 4.280 -10.361 4.177 1.00 0.23 C ATOM 359 O PRO A 24 4.683 -11.492 4.460 1.00 0.40 O ATOM 360 CB PRO A 24 4.551 -8.773 6.110 1.00 0.34 C ATOM 361 CG PRO A 24 3.679 -7.575 5.964 1.00 0.31 C ATOM 362 CD PRO A 24 4.205 -6.828 4.779 1.00 0.19 C ATOM 363 HA PRO A 24 6.077 -9.318 4.698 1.00 0.32 H ATOM 364 HB2 PRO A 24 4.005 -9.608 6.521 1.00 0.40 H ATOM 365 HB3 PRO A 24 5.410 -8.562 6.729 1.00 0.39 H ATOM 366 HG2 PRO A 24 2.659 -7.882 5.789 1.00 0.32 H ATOM 367 HG3 PRO A 24 3.743 -6.963 6.851 1.00 0.37 H ATOM 368 HD2 PRO A 24 3.411 -6.280 4.292 1.00 0.19 H ATOM 369 HD3 PRO A 24 5.002 -6.161 5.073 1.00 0.17 H ATOM 370 N VAL A 25 3.212 -10.146 3.424 1.00 0.04 N ATOM 371 CA VAL A 25 2.431 -11.250 2.880 1.00 0.10 C ATOM 372 C VAL A 25 2.914 -11.612 1.481 1.00 0.15 C ATOM 373 O VAL A 25 3.249 -12.765 1.204 1.00 0.20 O ATOM 374 CB VAL A 25 0.927 -10.908 2.819 1.00 0.16 C ATOM 375 CG1 VAL A 25 0.118 -12.105 2.332 1.00 0.27 C ATOM 376 CG2 VAL A 25 0.427 -10.442 4.174 1.00 0.12 C ATOM 377 H VAL A 25 2.952 -9.224 3.212 1.00 0.10 H ATOM 378 HA VAL A 25 2.561 -12.101 3.531 1.00 0.14 H ATOM 379 HB VAL A 25 0.792 -10.101 2.113 1.00 0.19 H ATOM 380 HG11 VAL A 25 0.439 -12.379 1.340 1.00 0.27 H ATOM 381 HG12 VAL A 25 -0.931 -11.848 2.315 1.00 0.33 H ATOM 382 HG13 VAL A 25 0.272 -12.939 3.001 1.00 0.30 H ATOM 383 HG21 VAL A 25 0.612 -11.212 4.909 1.00 1.00 H ATOM 384 HG22 VAL A 25 -0.634 -10.247 4.119 1.00 0.98 H ATOM 385 HG23 VAL A 25 0.945 -9.541 4.459 1.00 0.83 H ATOM 386 N LEU A 26 2.985 -10.612 0.607 1.00 0.14 N ATOM 387 CA LEU A 26 3.408 -10.820 -0.774 1.00 0.19 C ATOM 388 C LEU A 26 4.862 -11.264 -0.854 1.00 0.22 C ATOM 389 O LEU A 26 5.237 -12.023 -1.751 1.00 0.28 O ATOM 390 CB LEU A 26 3.205 -9.549 -1.598 1.00 0.17 C ATOM 391 CG LEU A 26 2.130 -9.642 -2.684 1.00 0.47 C ATOM 392 CD1 LEU A 26 2.479 -10.727 -3.696 1.00 0.78 C ATOM 393 CD2 LEU A 26 0.766 -9.911 -2.063 1.00 0.67 C ATOM 394 H LEU A 26 2.751 -9.700 0.903 1.00 0.11 H ATOM 395 HA LEU A 26 2.790 -11.605 -1.188 1.00 0.23 H ATOM 396 HB2 LEU A 26 2.938 -8.749 -0.921 1.00 0.14 H ATOM 397 HB3 LEU A 26 4.143 -9.298 -2.070 1.00 0.37 H ATOM 398 HG LEU A 26 2.077 -8.700 -3.212 1.00 0.45 H ATOM 399 HD11 LEU A 26 1.769 -10.699 -4.511 1.00 1.01 H ATOM 400 HD12 LEU A 26 2.441 -11.693 -3.218 1.00 0.79 H ATOM 401 HD13 LEU A 26 3.473 -10.556 -4.081 1.00 0.86 H ATOM 402 HD21 LEU A 26 0.493 -9.086 -1.421 1.00 0.67 H ATOM 403 HD22 LEU A 26 0.808 -10.821 -1.483 1.00 0.62 H ATOM 404 HD23 LEU A 26 0.028 -10.019 -2.845 1.00 0.99 H ATOM 405 N CYS A 27 5.673 -10.797 0.088 1.00 0.22 N ATOM 406 CA CYS A 27 7.089 -11.150 0.131 1.00 0.28 C ATOM 407 C CYS A 27 7.260 -12.647 0.370 1.00 0.23 C ATOM 408 O CYS A 27 8.251 -13.242 -0.041 1.00 0.40 O ATOM 409 CB CYS A 27 7.807 -10.360 1.230 1.00 0.36 C ATOM 410 SG CYS A 27 9.608 -10.532 1.218 1.00 0.61 S ATOM 411 H CYS A 27 5.314 -10.182 0.771 1.00 0.20 H ATOM 412 HA CYS A 27 7.522 -10.897 -0.822 1.00 0.37 H ATOM 413 HB2 CYS A 27 7.578 -9.311 1.115 1.00 0.34 H ATOM 414 HB3 CYS A 27 7.450 -10.696 2.193 1.00 0.33 H ATOM 415 HG CYS A 27 9.895 -11.782 0.875 1.00 0.52 H ATOM 416 N GLN A 28 6.279 -13.251 1.026 1.00 0.10 N ATOM 417 CA GLN A 28 6.329 -14.672 1.315 1.00 0.17 C ATOM 418 C GLN A 28 5.619 -15.467 0.226 1.00 0.19 C ATOM 419 O GLN A 28 6.110 -16.504 -0.221 1.00 0.32 O ATOM 420 CB GLN A 28 5.683 -14.958 2.667 1.00 0.23 C ATOM 421 CG GLN A 28 6.200 -16.221 3.330 1.00 0.32 C ATOM 422 CD GLN A 28 5.209 -16.796 4.320 1.00 0.60 C ATOM 423 OE1 GLN A 28 5.175 -16.393 5.484 1.00 0.71 O ATOM 424 NE2 GLN A 28 4.401 -17.745 3.869 1.00 0.79 N ATOM 425 H GLN A 28 5.503 -12.728 1.318 1.00 0.19 H ATOM 426 HA GLN A 28 7.364 -14.969 1.349 1.00 0.18 H ATOM 427 HB2 GLN A 28 5.876 -14.127 3.329 1.00 0.24 H ATOM 428 HB3 GLN A 28 4.616 -15.059 2.530 1.00 0.21 H ATOM 429 HG2 GLN A 28 6.398 -16.958 2.566 1.00 0.37 H ATOM 430 HG3 GLN A 28 7.115 -15.987 3.852 1.00 0.24 H ATOM 431 HE21 GLN A 28 4.485 -18.020 2.928 1.00 0.79 H ATOM 432 HE22 GLN A 28 3.752 -18.133 4.490 1.00 0.96 H ATOM 433 N ALA A 29 4.467 -14.962 -0.201 1.00 0.09 N ATOM 434 CA ALA A 29 3.665 -15.618 -1.227 1.00 0.13 C ATOM 435 C ALA A 29 4.420 -15.758 -2.550 1.00 0.15 C ATOM 436 O ALA A 29 4.576 -16.860 -3.070 1.00 0.15 O ATOM 437 CB ALA A 29 2.368 -14.852 -1.437 1.00 0.13 C ATOM 438 H ALA A 29 4.140 -14.122 0.194 1.00 0.07 H ATOM 439 HA ALA A 29 3.413 -16.604 -0.868 1.00 0.17 H ATOM 440 HB1 ALA A 29 1.734 -15.394 -2.120 1.00 0.17 H ATOM 441 HB2 ALA A 29 2.587 -13.877 -1.847 1.00 0.12 H ATOM 442 HB3 ALA A 29 1.860 -14.739 -0.491 1.00 0.11 H ATOM 443 N HIS A 30 4.887 -14.641 -3.094 1.00 0.18 N ATOM 444 CA HIS A 30 5.610 -14.667 -4.362 1.00 0.21 C ATOM 445 C HIS A 30 6.994 -14.044 -4.233 1.00 0.21 C ATOM 446 O HIS A 30 7.933 -14.454 -4.908 1.00 0.55 O ATOM 447 CB HIS A 30 4.808 -13.957 -5.457 1.00 0.21 C ATOM 448 CG HIS A 30 3.889 -14.869 -6.216 1.00 0.28 C ATOM 449 ND1 HIS A 30 2.601 -14.525 -6.571 1.00 0.94 N ATOM 450 CD2 HIS A 30 4.087 -16.116 -6.700 1.00 1.19 C ATOM 451 CE1 HIS A 30 2.050 -15.520 -7.240 1.00 0.57 C ATOM 452 NE2 HIS A 30 2.932 -16.498 -7.333 1.00 0.89 N ATOM 453 H HIS A 30 4.749 -13.789 -2.630 1.00 0.18 H ATOM 454 HA HIS A 30 5.731 -15.704 -4.640 1.00 0.23 H ATOM 455 HB2 HIS A 30 4.206 -13.179 -5.008 1.00 0.25 H ATOM 456 HB3 HIS A 30 5.492 -13.512 -6.166 1.00 0.31 H ATOM 457 HD1 HIS A 30 2.151 -13.676 -6.358 1.00 1.80 H ATOM 458 HD2 HIS A 30 4.989 -16.702 -6.606 1.00 2.11 H ATOM 459 HE1 HIS A 30 1.047 -15.533 -7.640 1.00 1.06 H ATOM 460 HE2 HIS A 30 2.839 -17.285 -7.916 1.00 1.49 H ATOM 461 N GLY A 31 7.113 -13.048 -3.369 1.00 0.19 N ATOM 462 CA GLY A 31 8.389 -12.393 -3.168 1.00 0.22 C ATOM 463 C GLY A 31 8.807 -11.543 -4.349 1.00 0.32 C ATOM 464 O GLY A 31 9.977 -11.523 -4.716 1.00 0.60 O ATOM 465 H GLY A 31 6.328 -12.760 -2.855 1.00 0.44 H ATOM 466 HA2 GLY A 31 8.323 -11.765 -2.295 1.00 0.12 H ATOM 467 HA3 GLY A 31 9.142 -13.148 -2.998 1.00 0.37 H ATOM 468 N LEU A 32 7.851 -10.844 -4.950 1.00 0.23 N ATOM 469 CA LEU A 32 8.143 -9.993 -6.102 1.00 0.37 C ATOM 470 C LEU A 32 7.818 -8.536 -5.805 1.00 0.39 C ATOM 471 O LEU A 32 7.902 -7.692 -6.693 1.00 0.50 O ATOM 472 CB LEU A 32 7.352 -10.459 -7.329 1.00 0.49 C ATOM 473 CG LEU A 32 8.189 -11.049 -8.469 1.00 0.54 C ATOM 474 CD1 LEU A 32 9.227 -10.045 -8.957 1.00 0.38 C ATOM 475 CD2 LEU A 32 8.857 -12.341 -8.029 1.00 0.69 C ATOM 476 H LEU A 32 6.932 -10.908 -4.622 1.00 0.28 H ATOM 477 HA LEU A 32 9.197 -10.075 -6.312 1.00 0.45 H ATOM 478 HB2 LEU A 32 6.643 -11.208 -7.007 1.00 0.62 H ATOM 479 HB3 LEU A 32 6.805 -9.615 -7.717 1.00 0.46 H ATOM 480 HG LEU A 32 7.536 -11.280 -9.298 1.00 0.61 H ATOM 481 HD11 LEU A 32 9.878 -9.770 -8.142 1.00 1.05 H ATOM 482 HD12 LEU A 32 8.725 -9.164 -9.330 1.00 0.68 H ATOM 483 HD13 LEU A 32 9.809 -10.488 -9.752 1.00 0.82 H ATOM 484 HD21 LEU A 32 9.471 -12.720 -8.833 1.00 1.05 H ATOM 485 HD22 LEU A 32 8.100 -13.070 -7.781 1.00 0.63 H ATOM 486 HD23 LEU A 32 9.473 -12.152 -7.163 1.00 1.47 H ATOM 487 N THR A 33 7.459 -8.268 -4.545 1.00 0.56 N ATOM 488 CA THR A 33 7.096 -6.925 -4.062 1.00 0.66 C ATOM 489 C THR A 33 6.356 -6.089 -5.126 1.00 0.48 C ATOM 490 O THR A 33 6.877 -5.106 -5.660 1.00 0.62 O ATOM 491 CB THR A 33 8.336 -6.168 -3.498 1.00 0.99 C ATOM 492 OG1 THR A 33 7.958 -4.889 -2.963 1.00 1.17 O ATOM 493 CG2 THR A 33 9.432 -5.978 -4.542 1.00 1.06 C ATOM 494 H THR A 33 7.454 -9.002 -3.901 1.00 0.75 H ATOM 495 HA THR A 33 6.413 -7.073 -3.236 1.00 0.78 H ATOM 496 HB THR A 33 8.746 -6.762 -2.692 1.00 1.15 H ATOM 497 HG1 THR A 33 7.012 -4.909 -2.719 1.00 1.18 H ATOM 498 HG21 THR A 33 10.321 -5.597 -4.064 1.00 1.33 H ATOM 499 HG22 THR A 33 9.093 -5.276 -5.292 1.00 1.00 H ATOM 500 HG23 THR A 33 9.652 -6.927 -5.010 1.00 0.97 H ATOM 501 N PRO A 34 5.114 -6.477 -5.451 1.00 0.40 N ATOM 502 CA PRO A 34 4.298 -5.792 -6.435 1.00 0.50 C ATOM 503 C PRO A 34 3.332 -4.795 -5.799 1.00 0.69 C ATOM 504 O PRO A 34 2.314 -4.439 -6.392 1.00 1.36 O ATOM 505 CB PRO A 34 3.534 -6.952 -7.066 1.00 0.87 C ATOM 506 CG PRO A 34 3.393 -7.974 -5.973 1.00 0.75 C ATOM 507 CD PRO A 34 4.392 -7.624 -4.890 1.00 0.58 C ATOM 508 HA PRO A 34 4.897 -5.298 -7.183 1.00 0.36 H ATOM 509 HB2 PRO A 34 2.570 -6.604 -7.407 1.00 1.00 H ATOM 510 HB3 PRO A 34 4.095 -7.346 -7.900 1.00 1.25 H ATOM 511 HG2 PRO A 34 2.391 -7.942 -5.573 1.00 0.75 H ATOM 512 HG3 PRO A 34 3.602 -8.957 -6.367 1.00 1.02 H ATOM 513 HD2 PRO A 34 3.878 -7.348 -3.982 1.00 0.65 H ATOM 514 HD3 PRO A 34 5.061 -8.452 -4.711 1.00 0.66 H ATOM 515 N GLU A 35 3.647 -4.365 -4.582 1.00 0.41 N ATOM 516 CA GLU A 35 2.809 -3.416 -3.858 1.00 0.47 C ATOM 517 C GLU A 35 3.579 -2.127 -3.561 1.00 0.41 C ATOM 518 O GLU A 35 3.040 -1.025 -3.677 1.00 0.63 O ATOM 519 CB GLU A 35 2.271 -4.051 -2.556 1.00 0.52 C ATOM 520 CG GLU A 35 3.327 -4.333 -1.483 1.00 0.23 C ATOM 521 CD GLU A 35 4.411 -5.292 -1.943 1.00 0.78 C ATOM 522 OE1 GLU A 35 5.391 -4.822 -2.566 1.00 1.26 O ATOM 523 OE2 GLU A 35 4.285 -6.507 -1.703 1.00 1.32 O ATOM 524 H GLU A 35 4.466 -4.707 -4.151 1.00 0.70 H ATOM 525 HA GLU A 35 1.972 -3.173 -4.494 1.00 0.65 H ATOM 526 HB2 GLU A 35 1.535 -3.387 -2.130 1.00 0.69 H ATOM 527 HB3 GLU A 35 1.788 -4.987 -2.805 1.00 0.81 H ATOM 528 HG2 GLU A 35 3.794 -3.400 -1.207 1.00 0.24 H ATOM 529 HG3 GLU A 35 2.836 -4.756 -0.617 1.00 0.35 H ATOM 530 N GLN A 36 4.842 -2.271 -3.197 1.00 0.27 N ATOM 531 CA GLN A 36 5.692 -1.131 -2.883 1.00 0.48 C ATOM 532 C GLN A 36 5.993 -0.306 -4.133 1.00 0.63 C ATOM 533 O GLN A 36 5.937 0.922 -4.109 1.00 1.21 O ATOM 534 CB GLN A 36 6.997 -1.626 -2.259 1.00 0.54 C ATOM 535 CG GLN A 36 7.860 -0.523 -1.670 1.00 0.76 C ATOM 536 CD GLN A 36 9.238 -1.019 -1.277 1.00 0.92 C ATOM 537 OE1 GLN A 36 9.439 -1.512 -0.167 1.00 1.20 O ATOM 538 NE2 GLN A 36 10.198 -0.895 -2.179 1.00 1.55 N ATOM 539 H GLN A 36 5.216 -3.183 -3.114 1.00 0.12 H ATOM 540 HA GLN A 36 5.173 -0.513 -2.170 1.00 0.55 H ATOM 541 HB2 GLN A 36 6.763 -2.329 -1.475 1.00 0.46 H ATOM 542 HB3 GLN A 36 7.571 -2.133 -3.021 1.00 0.56 H ATOM 543 HG2 GLN A 36 7.970 0.260 -2.405 1.00 0.91 H ATOM 544 HG3 GLN A 36 7.370 -0.129 -0.791 1.00 0.68 H ATOM 545 HE21 GLN A 36 9.971 -0.491 -3.046 1.00 2.06 H ATOM 546 HE22 GLN A 36 11.098 -1.210 -1.949 1.00 1.68 H ATOM 547 N VAL A 37 6.264 -0.994 -5.233 1.00 0.21 N ATOM 548 CA VAL A 37 6.607 -0.340 -6.495 1.00 0.26 C ATOM 549 C VAL A 37 5.393 0.307 -7.170 1.00 0.35 C ATOM 550 O VAL A 37 5.518 0.921 -8.232 1.00 0.91 O ATOM 551 CB VAL A 37 7.263 -1.336 -7.477 1.00 0.20 C ATOM 552 CG1 VAL A 37 8.082 -0.607 -8.533 1.00 0.19 C ATOM 553 CG2 VAL A 37 8.131 -2.337 -6.732 1.00 0.17 C ATOM 554 H VAL A 37 6.241 -1.975 -5.197 1.00 0.39 H ATOM 555 HA VAL A 37 7.329 0.433 -6.276 1.00 0.35 H ATOM 556 HB VAL A 37 6.478 -1.882 -7.978 1.00 0.28 H ATOM 557 HG11 VAL A 37 7.450 0.092 -9.059 1.00 0.22 H ATOM 558 HG12 VAL A 37 8.488 -1.322 -9.232 1.00 0.23 H ATOM 559 HG13 VAL A 37 8.890 -0.070 -8.054 1.00 0.14 H ATOM 560 HG21 VAL A 37 7.515 -2.919 -6.059 1.00 0.21 H ATOM 561 HG22 VAL A 37 8.885 -1.810 -6.164 1.00 0.17 H ATOM 562 HG23 VAL A 37 8.611 -2.993 -7.441 1.00 0.17 H ATOM 563 N VAL A 38 4.217 0.184 -6.571 1.00 0.42 N ATOM 564 CA VAL A 38 3.027 0.777 -7.164 1.00 0.47 C ATOM 565 C VAL A 38 2.363 1.785 -6.218 1.00 0.41 C ATOM 566 O VAL A 38 2.144 2.935 -6.593 1.00 0.35 O ATOM 567 CB VAL A 38 2.013 -0.304 -7.631 1.00 0.64 C ATOM 568 CG1 VAL A 38 1.588 -1.216 -6.489 1.00 0.68 C ATOM 569 CG2 VAL A 38 0.797 0.339 -8.285 1.00 0.79 C ATOM 570 H VAL A 38 4.150 -0.306 -5.724 1.00 0.81 H ATOM 571 HA VAL A 38 3.353 1.317 -8.041 1.00 0.48 H ATOM 572 HB VAL A 38 2.502 -0.917 -8.375 1.00 0.66 H ATOM 573 HG11 VAL A 38 2.460 -1.680 -6.052 1.00 0.64 H ATOM 574 HG12 VAL A 38 0.924 -1.980 -6.865 1.00 0.81 H ATOM 575 HG13 VAL A 38 1.074 -0.636 -5.738 1.00 0.68 H ATOM 576 HG21 VAL A 38 0.074 -0.426 -8.527 1.00 0.95 H ATOM 577 HG22 VAL A 38 1.100 0.847 -9.190 1.00 0.82 H ATOM 578 HG23 VAL A 38 0.353 1.051 -7.604 1.00 0.74 H ATOM 579 N ALA A 39 2.091 1.374 -4.987 1.00 0.45 N ATOM 580 CA ALA A 39 1.439 2.254 -4.024 1.00 0.45 C ATOM 581 C ALA A 39 2.346 3.407 -3.607 1.00 0.37 C ATOM 582 O ALA A 39 1.911 4.557 -3.537 1.00 0.35 O ATOM 583 CB ALA A 39 0.988 1.467 -2.805 1.00 0.53 C ATOM 584 H ALA A 39 2.324 0.459 -4.720 1.00 0.49 H ATOM 585 HA ALA A 39 0.559 2.663 -4.496 1.00 0.46 H ATOM 586 HB1 ALA A 39 0.430 2.115 -2.145 1.00 0.54 H ATOM 587 HB2 ALA A 39 1.854 1.082 -2.285 1.00 0.54 H ATOM 588 HB3 ALA A 39 0.363 0.644 -3.119 1.00 0.57 H ATOM 589 N ILE A 40 3.608 3.105 -3.335 1.00 0.34 N ATOM 590 CA ILE A 40 4.551 4.136 -2.921 1.00 0.29 C ATOM 591 C ILE A 40 4.859 5.073 -4.081 1.00 0.17 C ATOM 592 O ILE A 40 4.862 6.292 -3.920 1.00 0.18 O ATOM 593 CB ILE A 40 5.871 3.526 -2.384 1.00 0.32 C ATOM 594 CG1 ILE A 40 5.599 2.620 -1.177 1.00 0.36 C ATOM 595 CG2 ILE A 40 6.860 4.622 -2.008 1.00 0.32 C ATOM 596 CD1 ILE A 40 4.938 3.327 -0.010 1.00 0.40 C ATOM 597 H ILE A 40 3.912 2.176 -3.417 1.00 0.36 H ATOM 598 HA ILE A 40 4.091 4.706 -2.126 1.00 0.35 H ATOM 599 HB ILE A 40 6.313 2.938 -3.172 1.00 0.32 H ATOM 600 HG12 ILE A 40 4.954 1.813 -1.483 1.00 0.33 H ATOM 601 HG13 ILE A 40 6.537 2.210 -0.828 1.00 0.42 H ATOM 602 HG21 ILE A 40 7.069 5.230 -2.875 1.00 0.29 H ATOM 603 HG22 ILE A 40 7.775 4.170 -1.653 1.00 0.34 H ATOM 604 HG23 ILE A 40 6.436 5.237 -1.227 1.00 0.32 H ATOM 605 HD11 ILE A 40 3.932 3.607 -0.283 1.00 1.07 H ATOM 606 HD12 ILE A 40 5.502 4.212 0.242 1.00 1.08 H ATOM 607 HD13 ILE A 40 4.909 2.665 0.843 1.00 0.74 H ATOM 608 N ALA A 41 5.073 4.495 -5.255 1.00 0.13 N ATOM 609 CA ALA A 41 5.395 5.264 -6.450 1.00 0.06 C ATOM 610 C ALA A 41 4.285 6.254 -6.814 1.00 0.10 C ATOM 611 O ALA A 41 4.554 7.429 -7.056 1.00 0.19 O ATOM 612 CB ALA A 41 5.677 4.324 -7.613 1.00 0.20 C ATOM 613 H ALA A 41 5.018 3.519 -5.316 1.00 0.21 H ATOM 614 HA ALA A 41 6.297 5.820 -6.248 1.00 0.11 H ATOM 615 HB1 ALA A 41 6.449 3.625 -7.332 1.00 0.30 H ATOM 616 HB2 ALA A 41 6.004 4.897 -8.466 1.00 0.24 H ATOM 617 HB3 ALA A 41 4.780 3.782 -7.865 1.00 0.21 H ATOM 618 N SER A 42 3.044 5.782 -6.833 1.00 0.17 N ATOM 619 CA SER A 42 1.909 6.632 -7.182 1.00 0.31 C ATOM 620 C SER A 42 1.609 7.668 -6.096 1.00 0.25 C ATOM 621 O SER A 42 1.127 8.762 -6.389 1.00 0.35 O ATOM 622 CB SER A 42 0.673 5.772 -7.444 1.00 0.47 C ATOM 623 OG SER A 42 0.888 4.893 -8.536 1.00 1.07 O ATOM 624 H SER A 42 2.884 4.837 -6.624 1.00 0.19 H ATOM 625 HA SER A 42 2.164 7.155 -8.091 1.00 0.38 H ATOM 626 HB2 SER A 42 0.448 5.189 -6.564 1.00 0.62 H ATOM 627 HB3 SER A 42 -0.167 6.413 -7.674 1.00 1.27 H ATOM 628 HG SER A 42 0.880 5.400 -9.358 1.00 1.00 H ATOM 629 N HIS A 43 1.896 7.338 -4.845 1.00 0.18 N ATOM 630 CA HIS A 43 1.634 8.264 -3.750 1.00 0.22 C ATOM 631 C HIS A 43 2.734 9.314 -3.644 1.00 0.21 C ATOM 632 O HIS A 43 2.455 10.507 -3.545 1.00 0.25 O ATOM 633 CB HIS A 43 1.504 7.515 -2.421 1.00 0.30 C ATOM 634 CG HIS A 43 1.060 8.386 -1.280 1.00 0.49 C ATOM 635 ND1 HIS A 43 -0.263 8.559 -0.936 1.00 0.93 N ATOM 636 CD2 HIS A 43 1.771 9.138 -0.402 1.00 0.64 C ATOM 637 CE1 HIS A 43 -0.346 9.380 0.094 1.00 0.99 C ATOM 638 NE2 HIS A 43 0.872 9.744 0.437 1.00 0.74 N ATOM 639 H HIS A 43 2.287 6.456 -4.656 1.00 0.22 H ATOM 640 HA HIS A 43 0.701 8.763 -3.962 1.00 0.23 H ATOM 641 HB2 HIS A 43 0.779 6.720 -2.534 1.00 0.30 H ATOM 642 HB3 HIS A 43 2.460 7.087 -2.162 1.00 0.27 H ATOM 643 HD1 HIS A 43 -1.034 8.139 -1.380 1.00 1.28 H ATOM 644 HD2 HIS A 43 2.849 9.238 -0.371 1.00 0.96 H ATOM 645 HE1 HIS A 43 -1.256 9.695 0.578 1.00 1.34 H ATOM 646 HE2 HIS A 43 1.099 10.244 1.251 1.00 0.86 H ATOM 647 N ASP A 44 3.981 8.861 -3.675 1.00 0.21 N ATOM 648 CA ASP A 44 5.132 9.753 -3.557 1.00 0.23 C ATOM 649 C ASP A 44 5.294 10.610 -4.812 1.00 0.22 C ATOM 650 O ASP A 44 5.614 11.798 -4.729 1.00 0.26 O ATOM 651 CB ASP A 44 6.403 8.940 -3.308 1.00 0.26 C ATOM 652 CG ASP A 44 7.573 9.799 -2.878 1.00 0.24 C ATOM 653 OD1 ASP A 44 7.490 10.424 -1.801 1.00 0.24 O ATOM 654 OD2 ASP A 44 8.584 9.844 -3.609 1.00 0.27 O ATOM 655 H ASP A 44 4.137 7.893 -3.783 1.00 0.22 H ATOM 656 HA ASP A 44 4.959 10.402 -2.710 1.00 0.27 H ATOM 657 HB2 ASP A 44 6.213 8.213 -2.531 1.00 0.28 H ATOM 658 HB3 ASP A 44 6.676 8.424 -4.217 1.00 0.26 H ATOM 659 N GLY A 45 5.059 10.006 -5.970 1.00 0.19 N ATOM 660 CA GLY A 45 5.184 10.730 -7.223 1.00 0.23 C ATOM 661 C GLY A 45 3.873 10.795 -7.977 1.00 0.23 C ATOM 662 O GLY A 45 3.780 10.344 -9.117 1.00 0.31 O ATOM 663 H GLY A 45 4.799 9.060 -5.979 1.00 0.17 H ATOM 664 HA2 GLY A 45 5.518 11.736 -7.016 1.00 0.27 H ATOM 665 HA3 GLY A 45 5.917 10.235 -7.841 1.00 0.27 H ATOM 666 N GLY A 46 2.858 11.343 -7.329 1.00 0.17 N ATOM 667 CA GLY A 46 1.557 11.465 -7.951 1.00 0.19 C ATOM 668 C GLY A 46 0.539 12.096 -7.026 1.00 0.22 C ATOM 669 O GLY A 46 0.194 13.267 -7.179 1.00 0.24 O ATOM 670 H GLY A 46 2.995 11.670 -6.416 1.00 0.15 H ATOM 671 HA2 GLY A 46 1.651 12.075 -8.839 1.00 0.20 H ATOM 672 HA3 GLY A 46 1.212 10.482 -8.235 1.00 0.20 H ATOM 673 N LYS A 47 0.090 11.332 -6.033 1.00 0.24 N ATOM 674 CA LYS A 47 -0.894 11.813 -5.064 1.00 0.29 C ATOM 675 C LYS A 47 -0.286 12.868 -4.140 1.00 0.50 C ATOM 676 O LYS A 47 -0.966 13.419 -3.280 1.00 1.16 O ATOM 677 CB LYS A 47 -1.439 10.643 -4.235 1.00 0.22 C ATOM 678 CG LYS A 47 -2.952 10.490 -4.291 1.00 0.49 C ATOM 679 CD LYS A 47 -3.667 11.575 -3.493 1.00 0.72 C ATOM 680 CE LYS A 47 -3.437 11.425 -1.996 1.00 1.00 C ATOM 681 NZ LYS A 47 -4.281 12.358 -1.202 1.00 0.84 N ATOM 682 H LYS A 47 0.428 10.409 -5.958 1.00 0.23 H ATOM 683 HA LYS A 47 -1.706 12.263 -5.615 1.00 0.29 H ATOM 684 HB2 LYS A 47 -0.997 9.726 -4.598 1.00 0.33 H ATOM 685 HB3 LYS A 47 -1.152 10.783 -3.204 1.00 0.33 H ATOM 686 HG2 LYS A 47 -3.271 10.550 -5.322 1.00 0.65 H ATOM 687 HG3 LYS A 47 -3.220 9.524 -3.886 1.00 0.53 H ATOM 688 HD2 LYS A 47 -3.293 12.539 -3.804 1.00 0.58 H ATOM 689 HD3 LYS A 47 -4.726 11.518 -3.692 1.00 1.00 H ATOM 690 HE2 LYS A 47 -3.672 10.414 -1.707 1.00 1.30 H ATOM 691 HE3 LYS A 47 -2.396 11.630 -1.785 1.00 1.24 H ATOM 692 HZ1 LYS A 47 -3.916 12.436 -0.229 1.00 1.16 H ATOM 693 HZ2 LYS A 47 -5.260 12.011 -1.165 1.00 1.06 H ATOM 694 HZ3 LYS A 47 -4.276 13.303 -1.638 1.00 0.66 H ATOM 695 N GLN A 48 1.001 13.134 -4.325 1.00 0.19 N ATOM 696 CA GLN A 48 1.711 14.119 -3.524 1.00 0.21 C ATOM 697 C GLN A 48 1.148 15.515 -3.770 1.00 0.32 C ATOM 698 O GLN A 48 0.957 16.290 -2.836 1.00 0.42 O ATOM 699 CB GLN A 48 3.203 14.083 -3.859 1.00 0.18 C ATOM 700 CG GLN A 48 4.106 14.504 -2.709 1.00 0.20 C ATOM 701 CD GLN A 48 4.234 16.007 -2.574 1.00 0.80 C ATOM 702 OE1 GLN A 48 4.166 16.743 -3.560 1.00 0.83 O ATOM 703 NE2 GLN A 48 4.410 16.472 -1.351 1.00 1.66 N ATOM 704 H GLN A 48 1.490 12.645 -5.017 1.00 0.62 H ATOM 705 HA GLN A 48 1.576 13.867 -2.485 1.00 0.21 H ATOM 706 HB2 GLN A 48 3.473 13.077 -4.147 1.00 0.29 H ATOM 707 HB3 GLN A 48 3.386 14.746 -4.693 1.00 0.22 H ATOM 708 HG2 GLN A 48 3.702 14.110 -1.789 1.00 0.93 H ATOM 709 HG3 GLN A 48 5.089 14.088 -2.873 1.00 0.81 H ATOM 710 HE21 GLN A 48 4.447 15.827 -0.611 1.00 1.64 H ATOM 711 HE22 GLN A 48 4.502 17.439 -1.229 1.00 2.30 H ATOM 712 N ALA A 49 0.855 15.818 -5.029 1.00 0.37 N ATOM 713 CA ALA A 49 0.314 17.119 -5.394 1.00 0.49 C ATOM 714 C ALA A 49 -1.190 17.170 -5.141 1.00 0.23 C ATOM 715 O ALA A 49 -1.814 18.226 -5.240 1.00 0.16 O ATOM 716 CB ALA A 49 0.618 17.423 -6.850 1.00 0.78 C ATOM 717 H ALA A 49 1.003 15.148 -5.729 1.00 0.36 H ATOM 718 HA ALA A 49 0.801 17.864 -4.783 1.00 0.64 H ATOM 719 HB1 ALA A 49 0.257 18.412 -7.094 1.00 0.88 H ATOM 720 HB2 ALA A 49 0.127 16.696 -7.478 1.00 0.79 H ATOM 721 HB3 ALA A 49 1.685 17.379 -7.012 1.00 0.93 H ATOM 722 N LEU A 50 -1.763 16.021 -4.817 1.00 0.11 N ATOM 723 CA LEU A 50 -3.189 15.922 -4.551 1.00 0.20 C ATOM 724 C LEU A 50 -3.418 15.470 -3.113 1.00 0.35 C ATOM 725 O LEU A 50 -4.405 14.799 -2.805 1.00 0.52 O ATOM 726 CB LEU A 50 -3.853 14.938 -5.525 1.00 0.37 C ATOM 727 CG LEU A 50 -4.109 15.460 -6.947 1.00 0.33 C ATOM 728 CD1 LEU A 50 -4.643 16.886 -6.919 1.00 0.35 C ATOM 729 CD2 LEU A 50 -2.846 15.375 -7.794 1.00 0.56 C ATOM 730 H LEU A 50 -1.207 15.219 -4.743 1.00 0.16 H ATOM 731 HA LEU A 50 -3.625 16.901 -4.683 1.00 0.28 H ATOM 732 HB2 LEU A 50 -3.225 14.063 -5.596 1.00 0.51 H ATOM 733 HB3 LEU A 50 -4.800 14.642 -5.101 1.00 0.48 H ATOM 734 HG LEU A 50 -4.861 14.841 -7.413 1.00 0.61 H ATOM 735 HD11 LEU A 50 -4.939 17.183 -7.916 1.00 0.37 H ATOM 736 HD12 LEU A 50 -3.869 17.552 -6.561 1.00 0.47 H ATOM 737 HD13 LEU A 50 -5.496 16.938 -6.259 1.00 0.62 H ATOM 738 HD21 LEU A 50 -3.052 15.754 -8.784 1.00 0.56 H ATOM 739 HD22 LEU A 50 -2.522 14.348 -7.862 1.00 0.85 H ATOM 740 HD23 LEU A 50 -2.066 15.969 -7.340 1.00 0.65 H ATOM 741 N GLU A 51 -2.492 15.832 -2.240 1.00 0.40 N ATOM 742 CA GLU A 51 -2.586 15.470 -0.835 1.00 0.63 C ATOM 743 C GLU A 51 -3.142 16.638 -0.032 1.00 0.90 C ATOM 744 O GLU A 51 -4.357 16.646 0.237 1.00 0.94 O ATOM 745 CB GLU A 51 -1.215 15.050 -0.298 1.00 0.74 C ATOM 746 CG GLU A 51 -1.272 14.341 1.047 1.00 0.84 C ATOM 747 CD GLU A 51 -2.228 13.164 1.051 1.00 1.03 C ATOM 748 OE1 GLU A 51 -1.831 12.068 0.610 1.00 1.48 O ATOM 749 OE2 GLU A 51 -3.387 13.332 1.478 1.00 1.01 O ATOM 750 OXT GLU A 51 -2.366 17.562 0.293 1.00 1.08 O ATOM 751 H GLU A 51 -1.726 16.360 -2.548 1.00 0.34 H ATOM 752 HA GLU A 51 -3.267 14.637 -0.754 1.00 0.61 H ATOM 753 HB2 GLU A 51 -0.750 14.385 -1.009 1.00 1.22 H ATOM 754 HB3 GLU A 51 -0.600 15.931 -0.188 1.00 1.40 H ATOM 755 HG2 GLU A 51 -0.285 13.984 1.297 1.00 1.41 H ATOM 756 HG3 GLU A 51 -1.597 15.050 1.795 1.00 0.96 H