ATOM 1 N ALA A 1 14.358 -8.281 4.147 1.00 1.43 N ATOM 2 CA ALA A 1 13.380 -7.835 3.167 1.00 0.89 C ATOM 3 C ALA A 1 12.069 -8.563 3.425 1.00 0.84 C ATOM 4 O ALA A 1 11.896 -9.192 4.485 1.00 1.31 O ATOM 5 CB ALA A 1 13.889 -8.109 1.757 1.00 1.02 C ATOM 6 H1 ALA A 1 14.025 -8.039 5.104 1.00 1.82 H ATOM 7 H2 ALA A 1 15.309 -7.885 3.999 1.00 1.99 H ATOM 8 H3 ALA A 1 14.406 -9.322 4.096 1.00 1.77 H ATOM 9 HA ALA A 1 13.226 -6.773 3.285 1.00 0.91 H ATOM 10 HB1 ALA A 1 13.155 -7.771 1.041 1.00 1.40 H ATOM 11 HB2 ALA A 1 14.059 -9.167 1.633 1.00 1.57 H ATOM 12 HB3 ALA A 1 14.815 -7.576 1.601 1.00 1.53 H ATOM 13 N ALA A 2 11.156 -8.489 2.490 1.00 0.70 N ATOM 14 CA ALA A 2 9.883 -9.136 2.603 1.00 0.62 C ATOM 15 C ALA A 2 9.557 -9.817 1.282 1.00 0.65 C ATOM 16 O ALA A 2 10.423 -9.944 0.411 1.00 0.87 O ATOM 17 CB ALA A 2 8.810 -8.122 2.978 1.00 0.59 C ATOM 18 H ALA A 2 11.327 -8.001 1.650 1.00 1.02 H ATOM 19 HA ALA A 2 9.953 -9.877 3.384 1.00 0.65 H ATOM 20 HB1 ALA A 2 8.690 -7.411 2.177 1.00 1.18 H ATOM 21 HB2 ALA A 2 9.099 -7.606 3.882 1.00 1.10 H ATOM 22 HB3 ALA A 2 7.875 -8.638 3.142 1.00 1.21 H ATOM 23 N THR A 3 8.342 -10.262 1.128 1.00 0.51 N ATOM 24 CA THR A 3 7.939 -10.920 -0.079 1.00 0.54 C ATOM 25 C THR A 3 6.715 -10.217 -0.591 1.00 0.42 C ATOM 26 O THR A 3 6.334 -9.182 -0.032 1.00 0.37 O ATOM 27 CB THR A 3 7.575 -12.393 0.189 1.00 0.64 C ATOM 28 OG1 THR A 3 6.463 -12.427 1.099 1.00 0.63 O ATOM 29 CG2 THR A 3 8.749 -13.143 0.794 1.00 0.82 C ATOM 30 H THR A 3 7.651 -10.133 1.809 1.00 0.45 H ATOM 31 HA THR A 3 8.738 -10.872 -0.805 1.00 0.65 H ATOM 32 HB THR A 3 7.285 -12.858 -0.742 1.00 0.66 H ATOM 33 HG1 THR A 3 6.680 -12.957 1.889 1.00 0.95 H ATOM 34 HG21 THR A 3 9.033 -12.673 1.723 1.00 1.45 H ATOM 35 HG22 THR A 3 9.582 -13.120 0.108 1.00 1.26 H ATOM 36 HG23 THR A 3 8.465 -14.168 0.980 1.00 1.21 H ATOM 37 N GLN A 4 6.066 -10.777 -1.590 1.00 0.44 N ATOM 38 CA GLN A 4 4.815 -10.247 -2.056 1.00 0.42 C ATOM 39 C GLN A 4 3.819 -10.367 -0.937 1.00 0.38 C ATOM 40 O GLN A 4 3.206 -9.394 -0.542 1.00 0.38 O ATOM 41 CB GLN A 4 4.347 -10.990 -3.340 1.00 0.52 C ATOM 42 CG GLN A 4 2.956 -10.606 -3.903 1.00 0.66 C ATOM 43 CD GLN A 4 1.776 -11.399 -3.304 1.00 0.76 C ATOM 44 OE1 GLN A 4 1.416 -12.454 -3.805 1.00 1.24 O ATOM 45 NE2 GLN A 4 1.170 -10.896 -2.262 1.00 0.63 N ATOM 46 H GLN A 4 6.453 -11.572 -2.024 1.00 0.50 H ATOM 47 HA GLN A 4 4.963 -9.201 -2.280 1.00 0.44 H ATOM 48 HB2 GLN A 4 5.070 -10.805 -4.120 1.00 0.59 H ATOM 49 HB3 GLN A 4 4.343 -12.049 -3.127 1.00 0.50 H ATOM 50 HG2 GLN A 4 2.787 -9.559 -3.701 1.00 0.77 H ATOM 51 HG3 GLN A 4 2.969 -10.754 -4.974 1.00 0.71 H ATOM 52 HE21 GLN A 4 1.493 -10.039 -1.911 1.00 0.83 H ATOM 53 HE22 GLN A 4 0.418 -11.373 -1.846 1.00 0.68 H ATOM 54 N GLU A 5 3.728 -11.550 -0.387 1.00 0.40 N ATOM 55 CA GLU A 5 2.789 -11.849 0.672 1.00 0.46 C ATOM 56 C GLU A 5 3.085 -11.039 1.937 1.00 0.37 C ATOM 57 O GLU A 5 2.173 -10.540 2.579 1.00 0.37 O ATOM 58 CB GLU A 5 2.785 -13.349 0.926 1.00 0.63 C ATOM 59 CG GLU A 5 2.293 -14.135 -0.281 1.00 1.35 C ATOM 60 CD GLU A 5 2.669 -15.586 -0.234 1.00 1.79 C ATOM 61 OE1 GLU A 5 3.829 -15.908 -0.569 1.00 2.43 O ATOM 62 OE2 GLU A 5 1.835 -16.437 0.113 1.00 2.08 O ATOM 63 H GLU A 5 4.328 -12.261 -0.709 1.00 0.42 H ATOM 64 HA GLU A 5 1.811 -11.560 0.316 1.00 0.55 H ATOM 65 HB2 GLU A 5 3.788 -13.671 1.162 1.00 0.96 H ATOM 66 HB3 GLU A 5 2.135 -13.568 1.760 1.00 1.09 H ATOM 67 HG2 GLU A 5 1.217 -14.065 -0.326 1.00 2.04 H ATOM 68 HG3 GLU A 5 2.716 -13.693 -1.172 1.00 1.79 H ATOM 69 N GLU A 6 4.357 -10.852 2.248 1.00 0.36 N ATOM 70 CA GLU A 6 4.738 -10.084 3.426 1.00 0.37 C ATOM 71 C GLU A 6 4.455 -8.592 3.282 1.00 0.29 C ATOM 72 O GLU A 6 3.921 -7.976 4.218 1.00 0.31 O ATOM 73 CB GLU A 6 6.174 -10.339 3.860 1.00 0.46 C ATOM 74 CG GLU A 6 6.360 -11.555 4.755 1.00 0.67 C ATOM 75 CD GLU A 6 5.899 -12.859 4.150 1.00 1.38 C ATOM 76 OE1 GLU A 6 6.671 -13.493 3.404 1.00 2.07 O ATOM 77 OE2 GLU A 6 4.755 -13.258 4.391 1.00 1.91 O ATOM 78 H GLU A 6 5.042 -11.255 1.668 1.00 0.39 H ATOM 79 HA GLU A 6 4.084 -10.435 4.211 1.00 0.44 H ATOM 80 HB2 GLU A 6 6.782 -10.478 2.978 1.00 0.54 H ATOM 81 HB3 GLU A 6 6.528 -9.471 4.395 1.00 0.68 H ATOM 82 HG2 GLU A 6 7.410 -11.637 4.984 1.00 1.19 H ATOM 83 HG3 GLU A 6 5.804 -11.374 5.664 1.00 1.43 H ATOM 84 N ILE A 7 4.832 -7.989 2.143 1.00 0.24 N ATOM 85 CA ILE A 7 4.485 -6.600 1.895 1.00 0.19 C ATOM 86 C ILE A 7 2.972 -6.434 1.879 1.00 0.17 C ATOM 87 O ILE A 7 2.429 -5.619 2.622 1.00 0.20 O ATOM 88 CB ILE A 7 5.055 -6.133 0.556 1.00 0.18 C ATOM 89 CG1 ILE A 7 6.563 -6.253 0.587 1.00 0.23 C ATOM 90 CG2 ILE A 7 4.636 -4.690 0.262 1.00 0.19 C ATOM 91 CD1 ILE A 7 7.200 -5.972 -0.731 1.00 0.25 C ATOM 92 H ILE A 7 5.388 -8.424 1.449 1.00 0.24 H ATOM 93 HA ILE A 7 4.906 -5.996 2.685 1.00 0.23 H ATOM 94 HB ILE A 7 4.673 -6.772 -0.226 1.00 0.18 H ATOM 95 HG12 ILE A 7 6.960 -5.561 1.314 1.00 0.28 H ATOM 96 HG13 ILE A 7 6.825 -7.259 0.883 1.00 0.27 H ATOM 97 HG21 ILE A 7 5.008 -4.041 1.041 1.00 0.99 H ATOM 98 HG22 ILE A 7 3.558 -4.626 0.224 1.00 0.97 H ATOM 99 HG23 ILE A 7 5.046 -4.384 -0.689 1.00 0.95 H ATOM 100 HD11 ILE A 7 6.839 -6.676 -1.467 1.00 1.07 H ATOM 101 HD12 ILE A 7 8.271 -6.060 -0.639 1.00 0.98 H ATOM 102 HD13 ILE A 7 6.949 -4.969 -1.046 1.00 1.06 H ATOM 103 N VAL A 8 2.310 -7.232 1.053 1.00 0.15 N ATOM 104 CA VAL A 8 0.859 -7.147 0.881 1.00 0.15 C ATOM 105 C VAL A 8 0.113 -7.274 2.209 1.00 0.17 C ATOM 106 O VAL A 8 -0.723 -6.433 2.512 1.00 0.19 O ATOM 107 CB VAL A 8 0.324 -8.163 -0.168 1.00 0.16 C ATOM 108 CG1 VAL A 8 -1.190 -8.174 -0.205 1.00 0.20 C ATOM 109 CG2 VAL A 8 0.849 -7.803 -1.542 1.00 0.18 C ATOM 110 H VAL A 8 2.817 -7.916 0.556 1.00 0.16 H ATOM 111 HA VAL A 8 0.668 -6.149 0.512 1.00 0.18 H ATOM 112 HB VAL A 8 0.682 -9.151 0.077 1.00 0.16 H ATOM 113 HG11 VAL A 8 -1.529 -8.846 -0.980 1.00 0.95 H ATOM 114 HG12 VAL A 8 -1.560 -7.177 -0.390 1.00 1.02 H ATOM 115 HG13 VAL A 8 -1.560 -8.519 0.748 1.00 1.05 H ATOM 116 HG21 VAL A 8 0.428 -8.469 -2.282 1.00 1.02 H ATOM 117 HG22 VAL A 8 1.923 -7.905 -1.542 1.00 1.00 H ATOM 118 HG23 VAL A 8 0.591 -6.782 -1.777 1.00 1.02 H ATOM 119 N ALA A 9 0.443 -8.285 3.016 1.00 0.19 N ATOM 120 CA ALA A 9 -0.212 -8.468 4.321 1.00 0.22 C ATOM 121 C ALA A 9 0.044 -7.276 5.241 1.00 0.18 C ATOM 122 O ALA A 9 -0.817 -6.894 6.024 1.00 0.20 O ATOM 123 CB ALA A 9 0.262 -9.747 4.991 1.00 0.28 C ATOM 124 H ALA A 9 1.133 -8.934 2.744 1.00 0.21 H ATOM 125 HA ALA A 9 -1.277 -8.544 4.152 1.00 0.24 H ATOM 126 HB1 ALA A 9 0.075 -10.585 4.337 1.00 1.04 H ATOM 127 HB2 ALA A 9 -0.273 -9.889 5.918 1.00 1.07 H ATOM 128 HB3 ALA A 9 1.321 -9.676 5.192 1.00 0.99 H ATOM 129 N GLY A 10 1.205 -6.659 5.077 1.00 0.17 N ATOM 130 CA GLY A 10 1.600 -5.551 5.890 1.00 0.17 C ATOM 131 C GLY A 10 0.846 -4.322 5.517 1.00 0.15 C ATOM 132 O GLY A 10 0.472 -3.551 6.360 1.00 0.18 O ATOM 133 H GLY A 10 1.790 -6.937 4.348 1.00 0.17 H ATOM 134 HA2 GLY A 10 1.406 -5.786 6.927 1.00 0.19 H ATOM 135 HA3 GLY A 10 2.656 -5.368 5.757 1.00 0.19 H ATOM 136 N LEU A 11 0.624 -4.149 4.240 1.00 0.14 N ATOM 137 CA LEU A 11 -0.174 -3.044 3.750 1.00 0.14 C ATOM 138 C LEU A 11 -1.606 -3.282 4.145 1.00 0.13 C ATOM 139 O LEU A 11 -2.253 -2.410 4.714 1.00 0.15 O ATOM 140 CB LEU A 11 -0.083 -2.948 2.221 1.00 0.14 C ATOM 141 CG LEU A 11 1.318 -2.813 1.627 1.00 0.18 C ATOM 142 CD1 LEU A 11 1.254 -2.790 0.111 1.00 0.17 C ATOM 143 CD2 LEU A 11 2.004 -1.569 2.153 1.00 0.26 C ATOM 144 H LEU A 11 1.027 -4.781 3.602 1.00 0.15 H ATOM 145 HA LEU A 11 0.139 -2.111 4.195 1.00 0.15 H ATOM 146 HB2 LEU A 11 -0.537 -3.835 1.805 1.00 0.15 H ATOM 147 HB3 LEU A 11 -0.665 -2.094 1.907 1.00 0.16 H ATOM 148 HG LEU A 11 1.903 -3.674 1.920 1.00 0.23 H ATOM 149 HD11 LEU A 11 0.802 -3.703 -0.246 1.00 1.05 H ATOM 150 HD12 LEU A 11 2.255 -2.706 -0.290 1.00 0.99 H ATOM 151 HD13 LEU A 11 0.665 -1.944 -0.214 1.00 1.00 H ATOM 152 HD21 LEU A 11 2.103 -1.642 3.226 1.00 1.02 H ATOM 153 HD22 LEU A 11 1.414 -0.698 1.910 1.00 1.08 H ATOM 154 HD23 LEU A 11 2.983 -1.480 1.708 1.00 1.04 H ATOM 155 N ALA A 12 -2.069 -4.499 3.888 1.00 0.12 N ATOM 156 CA ALA A 12 -3.427 -4.902 4.149 1.00 0.13 C ATOM 157 C ALA A 12 -3.820 -4.679 5.577 1.00 0.13 C ATOM 158 O ALA A 12 -4.839 -4.067 5.817 1.00 0.15 O ATOM 159 CB ALA A 12 -3.645 -6.340 3.781 1.00 0.14 C ATOM 160 H ALA A 12 -1.458 -5.162 3.492 1.00 0.12 H ATOM 161 HA ALA A 12 -4.069 -4.305 3.517 1.00 0.14 H ATOM 162 HB1 ALA A 12 -3.356 -6.488 2.751 1.00 1.03 H ATOM 163 HB2 ALA A 12 -4.698 -6.549 3.902 1.00 1.06 H ATOM 164 HB3 ALA A 12 -3.062 -6.974 4.431 1.00 1.00 H ATOM 165 N GLU A 13 -2.989 -5.127 6.524 1.00 0.13 N ATOM 166 CA GLU A 13 -3.297 -4.978 7.952 1.00 0.18 C ATOM 167 C GLU A 13 -3.510 -3.525 8.337 1.00 0.18 C ATOM 168 O GLU A 13 -4.275 -3.223 9.247 1.00 0.27 O ATOM 169 CB GLU A 13 -2.252 -5.645 8.852 1.00 0.27 C ATOM 170 CG GLU A 13 -0.852 -5.113 8.662 1.00 0.28 C ATOM 171 CD GLU A 13 0.151 -5.726 9.587 1.00 0.55 C ATOM 172 OE1 GLU A 13 0.686 -6.800 9.260 1.00 0.76 O ATOM 173 OE2 GLU A 13 0.405 -5.179 10.689 1.00 0.66 O ATOM 174 H GLU A 13 -2.154 -5.581 6.265 1.00 0.13 H ATOM 175 HA GLU A 13 -4.246 -5.462 8.103 1.00 0.21 H ATOM 176 HB2 GLU A 13 -2.533 -5.493 9.883 1.00 0.40 H ATOM 177 HB3 GLU A 13 -2.242 -6.705 8.643 1.00 0.51 H ATOM 178 HG2 GLU A 13 -0.544 -5.315 7.647 1.00 0.44 H ATOM 179 HG3 GLU A 13 -0.868 -4.045 8.820 1.00 0.27 H ATOM 180 N ILE A 14 -2.856 -2.642 7.629 1.00 0.13 N ATOM 181 CA ILE A 14 -3.031 -1.212 7.842 1.00 0.13 C ATOM 182 C ILE A 14 -4.379 -0.766 7.210 1.00 0.13 C ATOM 183 O ILE A 14 -5.207 -0.109 7.854 1.00 0.17 O ATOM 184 CB ILE A 14 -1.867 -0.444 7.204 1.00 0.15 C ATOM 185 CG1 ILE A 14 -0.551 -0.967 7.763 1.00 0.19 C ATOM 186 CG2 ILE A 14 -2.001 1.035 7.531 1.00 0.17 C ATOM 187 CD1 ILE A 14 0.650 -0.517 6.985 1.00 0.25 C ATOM 188 H ILE A 14 -2.226 -2.978 6.946 1.00 0.12 H ATOM 189 HA ILE A 14 -3.052 -1.026 8.906 1.00 0.15 H ATOM 190 HB ILE A 14 -1.871 -0.594 6.130 1.00 0.15 H ATOM 191 HG12 ILE A 14 -0.431 -0.617 8.778 1.00 0.22 H ATOM 192 HG13 ILE A 14 -0.569 -2.047 7.757 1.00 0.17 H ATOM 193 HG21 ILE A 14 -1.184 1.581 7.081 1.00 1.02 H ATOM 194 HG22 ILE A 14 -1.978 1.166 8.602 1.00 0.96 H ATOM 195 HG23 ILE A 14 -2.939 1.404 7.142 1.00 0.94 H ATOM 196 HD11 ILE A 14 0.702 0.561 6.982 1.00 1.12 H ATOM 197 HD12 ILE A 14 0.541 -0.895 5.979 1.00 0.99 H ATOM 198 HD13 ILE A 14 1.535 -0.938 7.438 1.00 1.00 H ATOM 199 N VAL A 15 -4.573 -1.132 5.938 1.00 0.10 N ATOM 200 CA VAL A 15 -5.803 -0.875 5.168 1.00 0.11 C ATOM 201 C VAL A 15 -7.033 -1.366 5.945 1.00 0.12 C ATOM 202 O VAL A 15 -8.061 -0.706 5.949 1.00 0.17 O ATOM 203 CB VAL A 15 -5.739 -1.617 3.809 1.00 0.12 C ATOM 204 CG1 VAL A 15 -6.957 -1.327 2.953 1.00 0.20 C ATOM 205 CG2 VAL A 15 -4.492 -1.232 3.068 1.00 0.15 C ATOM 206 H VAL A 15 -3.843 -1.600 5.480 1.00 0.11 H ATOM 207 HA VAL A 15 -5.893 0.186 4.977 1.00 0.12 H ATOM 208 HB VAL A 15 -5.703 -2.680 3.999 1.00 0.15 H ATOM 209 HG11 VAL A 15 -7.020 -0.267 2.752 1.00 1.01 H ATOM 210 HG12 VAL A 15 -7.848 -1.647 3.473 1.00 0.98 H ATOM 211 HG13 VAL A 15 -6.886 -1.864 2.018 1.00 1.00 H ATOM 212 HG21 VAL A 15 -4.428 -1.835 2.175 1.00 0.96 H ATOM 213 HG22 VAL A 15 -3.638 -1.432 3.697 1.00 1.03 H ATOM 214 HG23 VAL A 15 -4.522 -0.184 2.808 1.00 1.01 H ATOM 215 N ASN A 16 -6.892 -2.518 6.598 1.00 0.11 N ATOM 216 CA ASN A 16 -7.936 -3.136 7.463 1.00 0.15 C ATOM 217 C ASN A 16 -8.507 -2.128 8.449 1.00 0.19 C ATOM 218 O ASN A 16 -9.712 -2.069 8.673 1.00 0.27 O ATOM 219 CB ASN A 16 -7.338 -4.284 8.306 1.00 0.18 C ATOM 220 CG ASN A 16 -7.160 -5.644 7.633 1.00 0.32 C ATOM 221 OD1 ASN A 16 -7.207 -6.664 8.304 1.00 0.85 O ATOM 222 ND2 ASN A 16 -6.953 -5.693 6.346 1.00 0.15 N ATOM 223 H ASN A 16 -6.033 -2.990 6.491 1.00 0.11 H ATOM 224 HA ASN A 16 -8.720 -3.539 6.840 1.00 0.19 H ATOM 225 HB2 ASN A 16 -6.344 -3.975 8.594 1.00 0.31 H ATOM 226 HB3 ASN A 16 -7.933 -4.407 9.197 1.00 0.32 H ATOM 227 HD21 ASN A 16 -6.915 -4.876 5.799 1.00 0.47 H ATOM 228 HD22 ASN A 16 -6.837 -6.580 5.949 1.00 0.22 H ATOM 229 N GLU A 17 -7.630 -1.327 9.017 1.00 0.21 N ATOM 230 CA GLU A 17 -8.004 -0.385 10.044 1.00 0.29 C ATOM 231 C GLU A 17 -8.673 0.856 9.483 1.00 0.27 C ATOM 232 O GLU A 17 -9.718 1.275 9.974 1.00 0.39 O ATOM 233 CB GLU A 17 -6.785 0.007 10.872 1.00 0.40 C ATOM 234 CG GLU A 17 -6.168 -1.146 11.632 1.00 0.51 C ATOM 235 CD GLU A 17 -4.944 -0.745 12.410 1.00 1.42 C ATOM 236 OE1 GLU A 17 -5.055 0.056 13.354 1.00 1.56 O ATOM 237 OE2 GLU A 17 -3.843 -1.244 12.117 1.00 2.35 O ATOM 238 H GLU A 17 -6.693 -1.363 8.729 1.00 0.23 H ATOM 239 HA GLU A 17 -8.702 -0.882 10.701 1.00 0.35 H ATOM 240 HB2 GLU A 17 -6.034 0.416 10.213 1.00 0.41 H ATOM 241 HB3 GLU A 17 -7.075 0.765 11.586 1.00 0.47 H ATOM 242 HG2 GLU A 17 -6.898 -1.541 12.323 1.00 1.02 H ATOM 243 HG3 GLU A 17 -5.895 -1.915 10.922 1.00 0.98 H ATOM 244 N ILE A 18 -8.101 1.437 8.453 1.00 0.21 N ATOM 245 CA ILE A 18 -8.624 2.714 7.983 1.00 0.22 C ATOM 246 C ILE A 18 -9.672 2.507 6.883 1.00 0.23 C ATOM 247 O ILE A 18 -10.805 2.969 6.999 1.00 0.28 O ATOM 248 CB ILE A 18 -7.502 3.576 7.381 1.00 0.21 C ATOM 249 CG1 ILE A 18 -6.203 3.463 8.176 1.00 0.24 C ATOM 250 CG2 ILE A 18 -7.952 5.034 7.372 1.00 0.28 C ATOM 251 CD1 ILE A 18 -5.049 4.149 7.500 1.00 0.27 C ATOM 252 H ILE A 18 -7.326 1.006 8.035 1.00 0.22 H ATOM 253 HA ILE A 18 -9.058 3.246 8.815 1.00 0.25 H ATOM 254 HB ILE A 18 -7.336 3.253 6.366 1.00 0.19 H ATOM 255 HG12 ILE A 18 -6.324 3.940 9.135 1.00 0.29 H ATOM 256 HG13 ILE A 18 -5.945 2.422 8.306 1.00 0.25 H ATOM 257 HG21 ILE A 18 -7.139 5.643 7.009 1.00 1.03 H ATOM 258 HG22 ILE A 18 -8.208 5.339 8.375 1.00 1.01 H ATOM 259 HG23 ILE A 18 -8.808 5.147 6.723 1.00 1.12 H ATOM 260 HD11 ILE A 18 -4.157 4.072 8.102 1.00 1.09 H ATOM 261 HD12 ILE A 18 -5.304 5.186 7.337 1.00 0.98 H ATOM 262 HD13 ILE A 18 -4.880 3.694 6.535 1.00 1.08 H ATOM 263 N ALA A 19 -9.302 1.785 5.833 1.00 0.21 N ATOM 264 CA ALA A 19 -10.215 1.581 4.708 1.00 0.26 C ATOM 265 C ALA A 19 -11.215 0.485 4.993 1.00 0.26 C ATOM 266 O ALA A 19 -12.342 0.520 4.514 1.00 0.44 O ATOM 267 CB ALA A 19 -9.450 1.263 3.447 1.00 0.28 C ATOM 268 H ALA A 19 -8.404 1.385 5.805 1.00 0.19 H ATOM 269 HA ALA A 19 -10.755 2.504 4.551 1.00 0.34 H ATOM 270 HB1 ALA A 19 -8.924 0.328 3.569 1.00 1.00 H ATOM 271 HB2 ALA A 19 -8.740 2.053 3.245 1.00 1.06 H ATOM 272 HB3 ALA A 19 -10.140 1.179 2.621 1.00 1.12 H ATOM 273 N GLY A 20 -10.796 -0.489 5.751 1.00 0.18 N ATOM 274 CA GLY A 20 -11.667 -1.573 6.100 1.00 0.22 C ATOM 275 C GLY A 20 -11.565 -2.729 5.133 1.00 0.18 C ATOM 276 O GLY A 20 -12.364 -3.663 5.199 1.00 0.27 O ATOM 277 H GLY A 20 -9.874 -0.479 6.091 1.00 0.21 H ATOM 278 HA2 GLY A 20 -11.409 -1.922 7.089 1.00 0.26 H ATOM 279 HA3 GLY A 20 -12.685 -1.214 6.108 1.00 0.28 H ATOM 280 N ILE A 21 -10.589 -2.686 4.232 1.00 0.14 N ATOM 281 CA ILE A 21 -10.414 -3.754 3.282 1.00 0.15 C ATOM 282 C ILE A 21 -9.704 -4.883 3.967 1.00 0.16 C ATOM 283 O ILE A 21 -8.609 -4.668 4.479 1.00 0.17 O ATOM 284 CB ILE A 21 -9.568 -3.315 2.081 1.00 0.17 C ATOM 285 CG1 ILE A 21 -10.236 -2.136 1.417 1.00 0.21 C ATOM 286 CG2 ILE A 21 -9.429 -4.472 1.099 1.00 0.22 C ATOM 287 CD1 ILE A 21 -11.674 -2.424 1.068 1.00 0.25 C ATOM 288 H ILE A 21 -9.954 -1.942 4.216 1.00 0.17 H ATOM 289 HA ILE A 21 -11.396 -4.029 2.915 1.00 0.19 H ATOM 290 HB ILE A 21 -8.588 -3.021 2.426 1.00 0.18 H ATOM 291 HG12 ILE A 21 -10.200 -1.296 2.096 1.00 0.22 H ATOM 292 HG13 ILE A 21 -9.703 -1.892 0.511 1.00 0.26 H ATOM 293 HG21 ILE A 21 -8.744 -4.202 0.308 1.00 1.02 H ATOM 294 HG22 ILE A 21 -10.394 -4.711 0.681 1.00 1.01 H ATOM 295 HG23 ILE A 21 -9.047 -5.335 1.623 1.00 1.01 H ATOM 296 HD11 ILE A 21 -12.215 -2.622 1.981 1.00 1.06 H ATOM 297 HD12 ILE A 21 -11.693 -3.311 0.452 1.00 0.99 H ATOM 298 HD13 ILE A 21 -12.105 -1.582 0.546 1.00 1.06 H ATOM 299 N PRO A 22 -10.304 -6.080 4.001 1.00 0.21 N ATOM 300 CA PRO A 22 -9.724 -7.241 4.680 1.00 0.24 C ATOM 301 C PRO A 22 -8.402 -7.673 4.049 1.00 0.21 C ATOM 302 O PRO A 22 -8.153 -7.410 2.855 1.00 0.21 O ATOM 303 CB PRO A 22 -10.772 -8.335 4.489 1.00 0.33 C ATOM 304 CG PRO A 22 -12.018 -7.635 4.118 1.00 0.33 C ATOM 305 CD PRO A 22 -11.592 -6.414 3.372 1.00 0.25 C ATOM 306 HA PRO A 22 -9.575 -7.055 5.733 1.00 0.28 H ATOM 307 HB2 PRO A 22 -10.449 -9.004 3.704 1.00 0.37 H ATOM 308 HB3 PRO A 22 -10.887 -8.888 5.410 1.00 0.41 H ATOM 309 HG2 PRO A 22 -12.589 -8.300 3.489 1.00 0.38 H ATOM 310 HG3 PRO A 22 -12.568 -7.363 5.006 1.00 0.35 H ATOM 311 HD2 PRO A 22 -11.465 -6.638 2.323 1.00 0.26 H ATOM 312 HD3 PRO A 22 -12.305 -5.615 3.508 1.00 0.24 H ATOM 313 N VAL A 23 -7.574 -8.366 4.830 1.00 0.24 N ATOM 314 CA VAL A 23 -6.255 -8.796 4.370 1.00 0.29 C ATOM 315 C VAL A 23 -6.362 -9.725 3.169 1.00 0.35 C ATOM 316 O VAL A 23 -5.534 -9.685 2.264 1.00 0.51 O ATOM 317 CB VAL A 23 -5.385 -9.472 5.489 1.00 0.37 C ATOM 318 CG1 VAL A 23 -5.020 -8.487 6.581 1.00 0.84 C ATOM 319 CG2 VAL A 23 -6.087 -10.684 6.093 1.00 0.90 C ATOM 320 H VAL A 23 -7.894 -8.613 5.733 1.00 0.27 H ATOM 321 HA VAL A 23 -5.758 -7.890 4.053 1.00 0.38 H ATOM 322 HB VAL A 23 -4.466 -9.807 5.031 1.00 0.79 H ATOM 323 HG11 VAL A 23 -4.416 -8.983 7.325 1.00 1.41 H ATOM 324 HG12 VAL A 23 -5.923 -8.113 7.042 1.00 1.50 H ATOM 325 HG13 VAL A 23 -4.464 -7.664 6.156 1.00 1.32 H ATOM 326 HG21 VAL A 23 -5.465 -11.118 6.864 1.00 1.59 H ATOM 327 HG22 VAL A 23 -6.267 -11.414 5.317 1.00 1.47 H ATOM 328 HG23 VAL A 23 -7.031 -10.377 6.517 1.00 1.36 H ATOM 329 N GLU A 24 -7.423 -10.507 3.136 1.00 0.37 N ATOM 330 CA GLU A 24 -7.624 -11.452 2.068 1.00 0.54 C ATOM 331 C GLU A 24 -8.212 -10.815 0.843 1.00 0.40 C ATOM 332 O GLU A 24 -8.192 -11.406 -0.235 1.00 0.46 O ATOM 333 CB GLU A 24 -8.463 -12.627 2.531 1.00 0.87 C ATOM 334 CG GLU A 24 -7.777 -13.443 3.601 1.00 1.32 C ATOM 335 CD GLU A 24 -6.500 -14.092 3.098 1.00 2.07 C ATOM 336 OE1 GLU A 24 -5.501 -13.400 2.859 1.00 2.99 O ATOM 337 OE2 GLU A 24 -6.482 -15.318 2.898 1.00 2.34 O ATOM 338 H GLU A 24 -8.080 -10.461 3.870 1.00 0.37 H ATOM 339 HA GLU A 24 -6.648 -11.829 1.799 1.00 0.72 H ATOM 340 HB2 GLU A 24 -9.398 -12.256 2.925 1.00 1.53 H ATOM 341 HB3 GLU A 24 -8.662 -13.271 1.688 1.00 1.46 H ATOM 342 HG2 GLU A 24 -7.548 -12.776 4.420 1.00 1.79 H ATOM 343 HG3 GLU A 24 -8.463 -14.206 3.937 1.00 1.88 H ATOM 344 N ASP A 25 -8.711 -9.612 0.973 1.00 0.30 N ATOM 345 CA ASP A 25 -9.263 -8.957 -0.170 1.00 0.25 C ATOM 346 C ASP A 25 -8.142 -8.222 -0.885 1.00 0.20 C ATOM 347 O ASP A 25 -8.074 -8.217 -2.129 1.00 0.20 O ATOM 348 CB ASP A 25 -10.401 -8.025 0.224 1.00 0.31 C ATOM 349 CG ASP A 25 -11.226 -7.604 -0.963 1.00 0.42 C ATOM 350 OD1 ASP A 25 -11.764 -8.493 -1.661 1.00 0.71 O ATOM 351 OD2 ASP A 25 -11.401 -6.404 -1.195 1.00 0.53 O ATOM 352 H ASP A 25 -8.694 -9.142 1.834 1.00 0.32 H ATOM 353 HA ASP A 25 -9.634 -9.729 -0.828 1.00 0.30 H ATOM 354 HB2 ASP A 25 -11.047 -8.530 0.927 1.00 0.38 H ATOM 355 HB3 ASP A 25 -9.991 -7.141 0.689 1.00 0.31 H ATOM 356 N VAL A 26 -7.234 -7.639 -0.081 1.00 0.18 N ATOM 357 CA VAL A 26 -6.031 -6.970 -0.561 1.00 0.16 C ATOM 358 C VAL A 26 -5.068 -7.995 -1.161 1.00 0.16 C ATOM 359 O VAL A 26 -4.350 -8.682 -0.441 1.00 0.19 O ATOM 360 CB VAL A 26 -5.281 -6.247 0.606 1.00 0.15 C ATOM 361 CG1 VAL A 26 -4.008 -5.565 0.117 1.00 0.16 C ATOM 362 CG2 VAL A 26 -6.163 -5.239 1.301 1.00 0.18 C ATOM 363 H VAL A 26 -7.364 -7.639 0.891 1.00 0.19 H ATOM 364 HA VAL A 26 -6.307 -6.238 -1.307 1.00 0.18 H ATOM 365 HB VAL A 26 -4.989 -6.999 1.325 1.00 0.17 H ATOM 366 HG11 VAL A 26 -3.516 -5.078 0.946 1.00 1.04 H ATOM 367 HG12 VAL A 26 -4.252 -4.835 -0.640 1.00 1.00 H ATOM 368 HG13 VAL A 26 -3.347 -6.309 -0.303 1.00 0.98 H ATOM 369 HG21 VAL A 26 -6.481 -4.488 0.593 1.00 1.05 H ATOM 370 HG22 VAL A 26 -5.611 -4.767 2.100 1.00 0.95 H ATOM 371 HG23 VAL A 26 -7.031 -5.740 1.705 1.00 1.05 H ATOM 372 N LYS A 27 -5.136 -8.162 -2.443 1.00 0.21 N ATOM 373 CA LYS A 27 -4.203 -8.996 -3.165 1.00 0.25 C ATOM 374 C LYS A 27 -3.529 -8.101 -4.187 1.00 0.44 C ATOM 375 O LYS A 27 -4.040 -7.030 -4.455 1.00 1.20 O ATOM 376 CB LYS A 27 -4.900 -10.219 -3.792 1.00 0.26 C ATOM 377 CG LYS A 27 -5.547 -11.162 -2.763 1.00 0.36 C ATOM 378 CD LYS A 27 -4.528 -11.673 -1.738 1.00 1.43 C ATOM 379 CE LYS A 27 -5.203 -12.449 -0.606 1.00 1.66 C ATOM 380 NZ LYS A 27 -4.260 -12.799 0.484 1.00 2.03 N ATOM 381 H LYS A 27 -5.832 -7.681 -2.937 1.00 0.27 H ATOM 382 HA LYS A 27 -3.442 -9.307 -2.463 1.00 0.31 H ATOM 383 HB2 LYS A 27 -5.682 -9.859 -4.444 1.00 0.31 H ATOM 384 HB3 LYS A 27 -4.180 -10.781 -4.367 1.00 0.31 H ATOM 385 HG2 LYS A 27 -6.327 -10.628 -2.241 1.00 0.73 H ATOM 386 HG3 LYS A 27 -5.974 -12.004 -3.288 1.00 0.96 H ATOM 387 HD2 LYS A 27 -3.828 -12.325 -2.240 1.00 1.97 H ATOM 388 HD3 LYS A 27 -3.998 -10.827 -1.327 1.00 1.90 H ATOM 389 HE2 LYS A 27 -5.994 -11.841 -0.194 1.00 1.89 H ATOM 390 HE3 LYS A 27 -5.627 -13.357 -1.011 1.00 2.06 H ATOM 391 HZ1 LYS A 27 -3.519 -13.458 0.157 1.00 2.32 H ATOM 392 HZ2 LYS A 27 -4.741 -13.205 1.319 1.00 2.46 H ATOM 393 HZ3 LYS A 27 -3.777 -11.932 0.806 1.00 2.44 H ATOM 394 N LEU A 28 -2.438 -8.514 -4.771 1.00 0.34 N ATOM 395 CA LEU A 28 -1.609 -7.591 -5.556 1.00 0.34 C ATOM 396 C LEU A 28 -2.315 -7.009 -6.802 1.00 0.32 C ATOM 397 O LEU A 28 -2.072 -5.867 -7.193 1.00 0.46 O ATOM 398 CB LEU A 28 -0.240 -8.236 -5.893 1.00 0.56 C ATOM 399 CG LEU A 28 -0.124 -9.152 -7.120 1.00 0.58 C ATOM 400 CD1 LEU A 28 0.034 -8.348 -8.408 1.00 1.20 C ATOM 401 CD2 LEU A 28 1.034 -10.100 -6.956 1.00 1.12 C ATOM 402 H LEU A 28 -2.164 -9.460 -4.701 1.00 0.84 H ATOM 403 HA LEU A 28 -1.422 -6.753 -4.902 1.00 0.40 H ATOM 404 HB2 LEU A 28 0.503 -7.460 -5.990 1.00 1.17 H ATOM 405 HB3 LEU A 28 -0.002 -8.835 -5.028 1.00 1.03 H ATOM 406 HG LEU A 28 -1.034 -9.729 -7.180 1.00 1.13 H ATOM 407 HD11 LEU A 28 0.110 -9.017 -9.253 1.00 1.61 H ATOM 408 HD12 LEU A 28 0.927 -7.742 -8.337 1.00 1.79 H ATOM 409 HD13 LEU A 28 -0.821 -7.700 -8.526 1.00 1.80 H ATOM 410 HD21 LEU A 28 0.882 -10.708 -6.076 1.00 1.67 H ATOM 411 HD22 LEU A 28 1.950 -9.536 -6.851 1.00 1.68 H ATOM 412 HD23 LEU A 28 1.102 -10.738 -7.825 1.00 1.59 H ATOM 413 N ASP A 29 -3.230 -7.737 -7.347 1.00 0.34 N ATOM 414 CA ASP A 29 -3.873 -7.356 -8.591 1.00 0.46 C ATOM 415 C ASP A 29 -5.078 -6.484 -8.293 1.00 0.34 C ATOM 416 O ASP A 29 -5.849 -6.111 -9.171 1.00 0.56 O ATOM 417 CB ASP A 29 -4.257 -8.639 -9.342 1.00 0.79 C ATOM 418 CG ASP A 29 -5.012 -8.436 -10.639 1.00 1.41 C ATOM 419 OD1 ASP A 29 -4.415 -7.924 -11.623 1.00 1.85 O ATOM 420 OD2 ASP A 29 -6.225 -8.716 -10.696 1.00 2.12 O ATOM 421 H ASP A 29 -3.544 -8.549 -6.896 1.00 0.45 H ATOM 422 HA ASP A 29 -3.163 -6.798 -9.184 1.00 0.60 H ATOM 423 HB2 ASP A 29 -3.351 -9.180 -9.568 1.00 1.41 H ATOM 424 HB3 ASP A 29 -4.849 -9.227 -8.659 1.00 1.27 H ATOM 425 N LYS A 30 -5.192 -6.094 -7.047 1.00 0.26 N ATOM 426 CA LYS A 30 -6.291 -5.351 -6.630 1.00 0.21 C ATOM 427 C LYS A 30 -5.897 -3.922 -6.540 1.00 0.22 C ATOM 428 O LYS A 30 -4.973 -3.551 -5.820 1.00 0.32 O ATOM 429 CB LYS A 30 -6.799 -5.799 -5.275 1.00 0.23 C ATOM 430 CG LYS A 30 -7.103 -7.261 -5.116 1.00 0.43 C ATOM 431 CD LYS A 30 -7.993 -7.806 -6.203 1.00 0.61 C ATOM 432 CE LYS A 30 -8.769 -8.998 -5.697 1.00 0.66 C ATOM 433 NZ LYS A 30 -9.650 -8.596 -4.574 1.00 1.38 N ATOM 434 H LYS A 30 -4.486 -6.248 -6.385 1.00 0.42 H ATOM 435 HA LYS A 30 -7.087 -5.469 -7.350 1.00 0.25 H ATOM 436 HB2 LYS A 30 -6.077 -5.536 -4.519 1.00 0.42 H ATOM 437 HB3 LYS A 30 -7.711 -5.273 -5.053 1.00 0.42 H ATOM 438 HG2 LYS A 30 -6.156 -7.764 -5.134 1.00 1.03 H ATOM 439 HG3 LYS A 30 -7.578 -7.404 -4.156 1.00 1.05 H ATOM 440 HD2 LYS A 30 -8.684 -7.035 -6.511 1.00 1.16 H ATOM 441 HD3 LYS A 30 -7.383 -8.109 -7.041 1.00 1.15 H ATOM 442 HE2 LYS A 30 -9.371 -9.390 -6.503 1.00 0.96 H ATOM 443 HE3 LYS A 30 -8.078 -9.752 -5.355 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -10.214 -7.767 -4.869 1.00 1.81 H ATOM 445 HZ2 LYS A 30 -9.108 -8.340 -3.722 1.00 2.06 H ATOM 446 HZ3 LYS A 30 -10.311 -9.360 -4.312 1.00 1.69 H ATOM 447 N SER A 31 -6.509 -3.165 -7.315 1.00 0.20 N ATOM 448 CA SER A 31 -6.383 -1.757 -7.240 1.00 0.21 C ATOM 449 C SER A 31 -7.200 -1.311 -6.046 1.00 0.19 C ATOM 450 O SER A 31 -8.418 -1.484 -6.028 1.00 0.21 O ATOM 451 CB SER A 31 -6.885 -1.087 -8.535 1.00 0.26 C ATOM 452 OG SER A 31 -6.650 0.317 -8.525 1.00 1.23 O ATOM 453 H SER A 31 -7.057 -3.622 -7.993 1.00 0.27 H ATOM 454 HA SER A 31 -5.343 -1.513 -7.076 1.00 0.23 H ATOM 455 HB2 SER A 31 -6.373 -1.515 -9.383 1.00 1.00 H ATOM 456 HB3 SER A 31 -7.948 -1.259 -8.635 1.00 0.84 H ATOM 457 HG SER A 31 -5.837 0.499 -8.032 1.00 1.86 H ATOM 458 N PHE A 32 -6.511 -0.874 -5.016 1.00 0.21 N ATOM 459 CA PHE A 32 -7.140 -0.340 -3.798 1.00 0.20 C ATOM 460 C PHE A 32 -8.362 0.550 -4.093 1.00 0.23 C ATOM 461 O PHE A 32 -9.501 0.207 -3.722 1.00 0.28 O ATOM 462 CB PHE A 32 -6.132 0.453 -2.976 1.00 0.21 C ATOM 463 CG PHE A 32 -5.151 -0.367 -2.202 1.00 0.18 C ATOM 464 CD1 PHE A 32 -5.514 -0.880 -0.973 1.00 0.22 C ATOM 465 CD2 PHE A 32 -3.876 -0.618 -2.681 1.00 0.17 C ATOM 466 CE1 PHE A 32 -4.639 -1.627 -0.232 1.00 0.22 C ATOM 467 CE2 PHE A 32 -2.990 -1.362 -1.944 1.00 0.18 C ATOM 468 CZ PHE A 32 -3.368 -1.873 -0.713 1.00 0.18 C ATOM 469 H PHE A 32 -5.534 -0.964 -5.081 1.00 0.27 H ATOM 470 HA PHE A 32 -7.456 -1.192 -3.212 1.00 0.20 H ATOM 471 HB2 PHE A 32 -5.565 1.066 -3.661 1.00 0.22 H ATOM 472 HB3 PHE A 32 -6.669 1.089 -2.286 1.00 0.25 H ATOM 473 HD1 PHE A 32 -6.506 -0.690 -0.592 1.00 0.27 H ATOM 474 HD2 PHE A 32 -3.541 -0.236 -3.637 1.00 0.18 H ATOM 475 HE1 PHE A 32 -4.967 -2.018 0.723 1.00 0.26 H ATOM 476 HE2 PHE A 32 -2.005 -1.543 -2.351 1.00 0.22 H ATOM 477 HZ PHE A 32 -2.672 -2.462 -0.133 1.00 0.20 H ATOM 478 N THR A 33 -8.116 1.676 -4.722 1.00 0.25 N ATOM 479 CA THR A 33 -9.119 2.656 -5.116 1.00 0.37 C ATOM 480 C THR A 33 -9.967 2.195 -6.342 1.00 0.37 C ATOM 481 O THR A 33 -10.251 2.989 -7.258 1.00 0.59 O ATOM 482 CB THR A 33 -8.352 3.924 -5.496 1.00 0.56 C ATOM 483 OG1 THR A 33 -7.081 3.882 -4.818 1.00 1.39 O ATOM 484 CG2 THR A 33 -9.094 5.161 -5.032 1.00 0.88 C ATOM 485 H THR A 33 -7.197 1.980 -4.883 1.00 0.28 H ATOM 486 HA THR A 33 -9.752 2.893 -4.274 1.00 0.43 H ATOM 487 HB THR A 33 -8.206 3.957 -6.565 1.00 1.23 H ATOM 488 HG1 THR A 33 -6.391 4.152 -5.437 1.00 1.82 H ATOM 489 HG21 THR A 33 -8.522 6.038 -5.301 1.00 1.46 H ATOM 490 HG22 THR A 33 -9.203 5.120 -3.960 1.00 1.52 H ATOM 491 HG23 THR A 33 -10.066 5.199 -5.501 1.00 1.40 H ATOM 492 N ASP A 34 -10.427 0.959 -6.324 1.00 0.27 N ATOM 493 CA ASP A 34 -11.221 0.419 -7.431 1.00 0.29 C ATOM 494 C ASP A 34 -11.825 -0.909 -7.060 1.00 0.30 C ATOM 495 O ASP A 34 -13.037 -1.057 -7.002 1.00 0.46 O ATOM 496 CB ASP A 34 -10.364 0.242 -8.706 1.00 0.34 C ATOM 497 CG ASP A 34 -11.164 -0.289 -9.880 1.00 0.44 C ATOM 498 OD1 ASP A 34 -11.826 0.496 -10.584 1.00 0.59 O ATOM 499 OD2 ASP A 34 -11.154 -1.502 -10.108 1.00 0.54 O ATOM 500 H ASP A 34 -10.250 0.410 -5.529 1.00 0.32 H ATOM 501 HA ASP A 34 -12.013 1.120 -7.646 1.00 0.34 H ATOM 502 HB2 ASP A 34 -9.945 1.198 -8.984 1.00 0.38 H ATOM 503 HB3 ASP A 34 -9.557 -0.447 -8.498 1.00 0.35 H ATOM 504 N ASP A 35 -10.965 -1.852 -6.780 1.00 0.22 N ATOM 505 CA ASP A 35 -11.351 -3.221 -6.496 1.00 0.25 C ATOM 506 C ASP A 35 -11.813 -3.358 -5.102 1.00 0.28 C ATOM 507 O ASP A 35 -12.974 -3.683 -4.839 1.00 0.47 O ATOM 508 CB ASP A 35 -10.156 -4.148 -6.656 1.00 0.29 C ATOM 509 CG ASP A 35 -10.540 -5.609 -6.472 1.00 0.88 C ATOM 510 OD1 ASP A 35 -10.930 -6.273 -7.450 1.00 1.31 O ATOM 511 OD2 ASP A 35 -10.471 -6.109 -5.342 1.00 1.28 O ATOM 512 H ASP A 35 -10.009 -1.620 -6.756 1.00 0.22 H ATOM 513 HA ASP A 35 -12.115 -3.548 -7.183 1.00 0.28 H ATOM 514 HB2 ASP A 35 -9.730 -3.970 -7.626 1.00 0.52 H ATOM 515 HB3 ASP A 35 -9.393 -3.900 -5.927 1.00 0.43 H ATOM 516 N LEU A 36 -10.885 -3.101 -4.227 1.00 0.19 N ATOM 517 CA LEU A 36 -11.037 -3.286 -2.825 1.00 0.18 C ATOM 518 C LEU A 36 -12.147 -2.437 -2.289 1.00 0.22 C ATOM 519 O LEU A 36 -13.236 -2.946 -2.016 1.00 0.41 O ATOM 520 CB LEU A 36 -9.707 -2.960 -2.159 1.00 0.16 C ATOM 521 CG LEU A 36 -8.531 -3.794 -2.650 1.00 0.17 C ATOM 522 CD1 LEU A 36 -7.280 -3.481 -1.893 1.00 0.21 C ATOM 523 CD2 LEU A 36 -8.844 -5.245 -2.543 1.00 0.21 C ATOM 524 H LEU A 36 -10.036 -2.759 -4.575 1.00 0.24 H ATOM 525 HA LEU A 36 -11.255 -4.324 -2.627 1.00 0.21 H ATOM 526 HB2 LEU A 36 -9.487 -1.921 -2.360 1.00 0.16 H ATOM 527 HB3 LEU A 36 -9.811 -3.090 -1.095 1.00 0.19 H ATOM 528 HG LEU A 36 -8.353 -3.572 -3.692 1.00 0.19 H ATOM 529 HD11 LEU A 36 -7.427 -3.691 -0.844 1.00 1.00 H ATOM 530 HD12 LEU A 36 -7.033 -2.437 -2.021 1.00 1.06 H ATOM 531 HD13 LEU A 36 -6.470 -4.090 -2.269 1.00 1.01 H ATOM 532 HD21 LEU A 36 -9.048 -5.491 -1.512 1.00 1.04 H ATOM 533 HD22 LEU A 36 -8.003 -5.824 -2.896 1.00 1.00 H ATOM 534 HD23 LEU A 36 -9.717 -5.464 -3.141 1.00 0.99 H ATOM 535 N ASP A 37 -11.826 -1.169 -2.153 1.00 0.21 N ATOM 536 CA ASP A 37 -12.700 -0.040 -1.721 1.00 0.31 C ATOM 537 C ASP A 37 -11.945 0.744 -0.679 1.00 0.32 C ATOM 538 O ASP A 37 -12.241 0.680 0.519 1.00 0.65 O ATOM 539 CB ASP A 37 -14.066 -0.441 -1.115 1.00 0.49 C ATOM 540 CG ASP A 37 -15.101 0.654 -1.244 1.00 0.82 C ATOM 541 OD1 ASP A 37 -15.109 1.603 -0.432 1.00 1.05 O ATOM 542 OD2 ASP A 37 -15.931 0.595 -2.189 1.00 1.24 O ATOM 543 H ASP A 37 -10.892 -0.982 -2.384 1.00 0.25 H ATOM 544 HA ASP A 37 -12.839 0.599 -2.581 1.00 0.45 H ATOM 545 HB2 ASP A 37 -14.422 -1.350 -1.575 1.00 0.67 H ATOM 546 HB3 ASP A 37 -13.918 -0.638 -0.062 1.00 0.64 H ATOM 547 N VAL A 38 -10.902 1.392 -1.088 1.00 0.30 N ATOM 548 CA VAL A 38 -10.145 2.144 -0.147 1.00 0.32 C ATOM 549 C VAL A 38 -10.737 3.538 -0.039 1.00 0.38 C ATOM 550 O VAL A 38 -11.301 4.063 -0.995 1.00 0.52 O ATOM 551 CB VAL A 38 -8.623 2.189 -0.496 1.00 0.37 C ATOM 552 CG1 VAL A 38 -8.335 3.064 -1.697 1.00 0.65 C ATOM 553 CG2 VAL A 38 -7.767 2.602 0.692 1.00 0.79 C ATOM 554 H VAL A 38 -10.669 1.388 -2.042 1.00 0.49 H ATOM 555 HA VAL A 38 -10.271 1.660 0.811 1.00 0.37 H ATOM 556 HB VAL A 38 -8.378 1.167 -0.744 1.00 0.41 H ATOM 557 HG11 VAL A 38 -8.664 4.072 -1.495 1.00 1.33 H ATOM 558 HG12 VAL A 38 -8.861 2.678 -2.557 1.00 1.07 H ATOM 559 HG13 VAL A 38 -7.272 3.062 -1.893 1.00 1.26 H ATOM 560 HG21 VAL A 38 -6.725 2.618 0.402 1.00 1.39 H ATOM 561 HG22 VAL A 38 -7.905 1.895 1.496 1.00 1.36 H ATOM 562 HG23 VAL A 38 -8.062 3.587 1.023 1.00 1.28 H ATOM 563 N ASP A 39 -10.568 4.136 1.097 1.00 0.47 N ATOM 564 CA ASP A 39 -11.093 5.435 1.390 1.00 0.61 C ATOM 565 C ASP A 39 -10.151 6.514 0.850 1.00 0.60 C ATOM 566 O ASP A 39 -10.434 7.698 0.931 1.00 1.08 O ATOM 567 CB ASP A 39 -11.312 5.495 2.922 1.00 0.82 C ATOM 568 CG ASP A 39 -11.080 6.829 3.569 1.00 1.49 C ATOM 569 OD1 ASP A 39 -9.932 7.130 3.983 1.00 2.28 O ATOM 570 OD2 ASP A 39 -12.057 7.618 3.634 1.00 1.92 O ATOM 571 H ASP A 39 -10.054 3.733 1.824 1.00 0.54 H ATOM 572 HA ASP A 39 -12.051 5.528 0.901 1.00 0.74 H ATOM 573 HB2 ASP A 39 -12.330 5.209 3.136 1.00 1.44 H ATOM 574 HB3 ASP A 39 -10.654 4.773 3.384 1.00 1.36 H ATOM 575 N SER A 40 -9.047 6.041 0.215 1.00 0.38 N ATOM 576 CA SER A 40 -7.948 6.831 -0.365 1.00 0.37 C ATOM 577 C SER A 40 -7.194 7.698 0.656 1.00 0.32 C ATOM 578 O SER A 40 -5.988 7.850 0.559 1.00 0.37 O ATOM 579 CB SER A 40 -8.382 7.628 -1.590 1.00 0.56 C ATOM 580 OG SER A 40 -9.300 8.683 -1.217 1.00 0.75 O ATOM 581 H SER A 40 -8.993 5.075 0.068 1.00 0.62 H ATOM 582 HA SER A 40 -7.232 6.088 -0.687 1.00 0.40 H ATOM 583 HB2 SER A 40 -7.513 8.070 -2.055 1.00 1.02 H ATOM 584 HB3 SER A 40 -8.878 6.974 -2.293 1.00 0.91 H ATOM 585 N LEU A 41 -7.884 8.175 1.669 1.00 0.31 N ATOM 586 CA LEU A 41 -7.286 9.000 2.692 1.00 0.32 C ATOM 587 C LEU A 41 -6.532 8.066 3.590 1.00 0.26 C ATOM 588 O LEU A 41 -5.512 8.413 4.186 1.00 0.36 O ATOM 589 CB LEU A 41 -8.368 9.747 3.486 1.00 0.39 C ATOM 590 CG LEU A 41 -9.394 10.536 2.658 1.00 0.49 C ATOM 591 CD1 LEU A 41 -10.402 11.217 3.563 1.00 0.86 C ATOM 592 CD2 LEU A 41 -8.714 11.561 1.774 1.00 0.77 C ATOM 593 H LEU A 41 -8.837 7.940 1.736 1.00 0.36 H ATOM 594 HA LEU A 41 -6.606 9.701 2.228 1.00 0.37 H ATOM 595 HB2 LEU A 41 -8.903 9.024 4.084 1.00 0.40 H ATOM 596 HB3 LEU A 41 -7.877 10.440 4.153 1.00 0.43 H ATOM 597 HG LEU A 41 -9.920 9.833 2.026 1.00 0.56 H ATOM 598 HD11 LEU A 41 -11.109 11.769 2.962 1.00 1.44 H ATOM 599 HD12 LEU A 41 -9.886 11.897 4.226 1.00 1.38 H ATOM 600 HD13 LEU A 41 -10.929 10.478 4.148 1.00 1.36 H ATOM 601 HD21 LEU A 41 -9.459 12.099 1.205 1.00 1.44 H ATOM 602 HD22 LEU A 41 -8.038 11.059 1.097 1.00 1.28 H ATOM 603 HD23 LEU A 41 -8.158 12.255 2.387 1.00 1.28 H ATOM 604 N SER A 42 -7.022 6.826 3.592 1.00 0.16 N ATOM 605 CA SER A 42 -6.447 5.732 4.274 1.00 0.19 C ATOM 606 C SER A 42 -5.050 5.573 3.803 1.00 0.15 C ATOM 607 O SER A 42 -4.161 5.379 4.588 1.00 0.15 O ATOM 608 CB SER A 42 -7.197 4.467 3.891 1.00 0.30 C ATOM 609 OG SER A 42 -8.589 4.612 4.052 1.00 0.71 O ATOM 610 H SER A 42 -7.842 6.660 3.090 1.00 0.16 H ATOM 611 HA SER A 42 -6.503 5.859 5.342 1.00 0.28 H ATOM 612 HB2 SER A 42 -7.000 4.265 2.847 1.00 0.85 H ATOM 613 HB3 SER A 42 -6.846 3.629 4.475 1.00 0.84 H ATOM 614 HG SER A 42 -8.840 5.499 4.360 1.00 1.14 H ATOM 615 N MET A 43 -4.869 5.761 2.501 1.00 0.18 N ATOM 616 CA MET A 43 -3.625 5.497 1.845 1.00 0.21 C ATOM 617 C MET A 43 -2.541 6.353 2.410 1.00 0.18 C ATOM 618 O MET A 43 -1.439 5.914 2.548 1.00 0.21 O ATOM 619 CB MET A 43 -3.734 5.742 0.357 1.00 0.28 C ATOM 620 CG MET A 43 -2.649 5.051 -0.402 1.00 0.39 C ATOM 621 SD MET A 43 -2.786 3.281 -0.177 1.00 0.42 S ATOM 622 CE MET A 43 -4.404 3.008 -0.890 1.00 0.34 C ATOM 623 H MET A 43 -5.598 6.142 1.967 1.00 0.22 H ATOM 624 HA MET A 43 -3.376 4.459 2.001 1.00 0.25 H ATOM 625 HB2 MET A 43 -4.688 5.376 0.008 1.00 0.26 H ATOM 626 HB3 MET A 43 -3.665 6.803 0.165 1.00 0.37 H ATOM 627 HG2 MET A 43 -2.746 5.289 -1.451 1.00 0.43 H ATOM 628 HG3 MET A 43 -1.691 5.375 -0.022 1.00 0.52 H ATOM 629 HE1 MET A 43 -5.139 3.576 -0.337 1.00 1.14 H ATOM 630 HE2 MET A 43 -4.656 1.958 -0.867 1.00 1.03 H ATOM 631 HE3 MET A 43 -4.397 3.361 -1.911 1.00 1.03 H ATOM 632 N VAL A 44 -2.892 7.555 2.792 1.00 0.19 N ATOM 633 CA VAL A 44 -1.935 8.480 3.331 1.00 0.22 C ATOM 634 C VAL A 44 -1.371 7.947 4.667 1.00 0.20 C ATOM 635 O VAL A 44 -0.156 7.947 4.892 1.00 0.35 O ATOM 636 CB VAL A 44 -2.547 9.895 3.486 1.00 0.34 C ATOM 637 CG1 VAL A 44 -1.506 10.889 3.985 1.00 0.45 C ATOM 638 CG2 VAL A 44 -3.141 10.363 2.152 1.00 0.49 C ATOM 639 H VAL A 44 -3.829 7.829 2.714 1.00 0.22 H ATOM 640 HA VAL A 44 -1.152 8.513 2.593 1.00 0.29 H ATOM 641 HB VAL A 44 -3.347 9.844 4.210 1.00 0.33 H ATOM 642 HG11 VAL A 44 -1.960 11.863 4.087 1.00 1.01 H ATOM 643 HG12 VAL A 44 -0.693 10.946 3.276 1.00 1.10 H ATOM 644 HG13 VAL A 44 -1.130 10.564 4.944 1.00 1.06 H ATOM 645 HG21 VAL A 44 -2.374 10.392 1.388 1.00 1.11 H ATOM 646 HG22 VAL A 44 -3.564 11.350 2.251 1.00 1.11 H ATOM 647 HG23 VAL A 44 -3.915 9.681 1.829 1.00 1.19 H ATOM 648 N GLU A 45 -2.245 7.432 5.516 1.00 0.13 N ATOM 649 CA GLU A 45 -1.811 6.880 6.776 1.00 0.14 C ATOM 650 C GLU A 45 -1.217 5.496 6.577 1.00 0.16 C ATOM 651 O GLU A 45 -0.286 5.116 7.292 1.00 0.25 O ATOM 652 CB GLU A 45 -2.941 6.849 7.775 1.00 0.20 C ATOM 653 CG GLU A 45 -3.483 8.213 8.115 1.00 0.31 C ATOM 654 CD GLU A 45 -4.570 8.147 9.135 1.00 1.00 C ATOM 655 OE1 GLU A 45 -4.269 7.891 10.318 1.00 1.07 O ATOM 656 OE2 GLU A 45 -5.743 8.381 8.789 1.00 1.85 O ATOM 657 H GLU A 45 -3.198 7.404 5.291 1.00 0.18 H ATOM 658 HA GLU A 45 -1.025 7.517 7.153 1.00 0.17 H ATOM 659 HB2 GLU A 45 -3.747 6.256 7.369 1.00 0.23 H ATOM 660 HB3 GLU A 45 -2.589 6.387 8.686 1.00 0.23 H ATOM 661 HG2 GLU A 45 -2.680 8.820 8.505 1.00 0.96 H ATOM 662 HG3 GLU A 45 -3.875 8.666 7.216 1.00 0.98 H ATOM 663 N VAL A 46 -1.749 4.749 5.586 1.00 0.15 N ATOM 664 CA VAL A 46 -1.203 3.441 5.214 1.00 0.20 C ATOM 665 C VAL A 46 0.248 3.634 4.759 1.00 0.24 C ATOM 666 O VAL A 46 1.110 2.851 5.084 1.00 0.30 O ATOM 667 CB VAL A 46 -2.051 2.714 4.084 1.00 0.21 C ATOM 668 CG1 VAL A 46 -1.429 1.391 3.678 1.00 0.22 C ATOM 669 CG2 VAL A 46 -3.472 2.441 4.550 1.00 0.22 C ATOM 670 H VAL A 46 -2.545 5.086 5.116 1.00 0.17 H ATOM 671 HA VAL A 46 -1.216 2.848 6.117 1.00 0.23 H ATOM 672 HB VAL A 46 -2.096 3.356 3.217 1.00 0.24 H ATOM 673 HG11 VAL A 46 -2.053 0.947 2.917 1.00 0.94 H ATOM 674 HG12 VAL A 46 -1.425 0.743 4.543 1.00 1.02 H ATOM 675 HG13 VAL A 46 -0.428 1.542 3.304 1.00 1.03 H ATOM 676 HG21 VAL A 46 -4.003 1.897 3.780 1.00 0.99 H ATOM 677 HG22 VAL A 46 -3.975 3.377 4.740 1.00 0.97 H ATOM 678 HG23 VAL A 46 -3.448 1.853 5.455 1.00 0.98 H ATOM 679 N VAL A 47 0.484 4.735 4.066 1.00 0.30 N ATOM 680 CA VAL A 47 1.794 5.166 3.607 1.00 0.51 C ATOM 681 C VAL A 47 2.718 5.345 4.774 1.00 0.37 C ATOM 682 O VAL A 47 3.679 4.619 4.878 1.00 0.31 O ATOM 683 CB VAL A 47 1.662 6.479 2.750 1.00 0.91 C ATOM 684 CG1 VAL A 47 2.909 7.350 2.797 1.00 1.49 C ATOM 685 CG2 VAL A 47 1.359 6.115 1.303 1.00 0.96 C ATOM 686 H VAL A 47 -0.271 5.319 3.844 1.00 0.27 H ATOM 687 HA VAL A 47 2.244 4.394 3.000 1.00 0.66 H ATOM 688 HB VAL A 47 0.827 7.054 3.120 1.00 0.94 H ATOM 689 HG11 VAL A 47 3.103 7.646 3.817 1.00 1.77 H ATOM 690 HG12 VAL A 47 2.758 8.229 2.187 1.00 1.94 H ATOM 691 HG13 VAL A 47 3.752 6.791 2.418 1.00 1.93 H ATOM 692 HG21 VAL A 47 1.269 7.017 0.714 1.00 1.34 H ATOM 693 HG22 VAL A 47 0.432 5.564 1.259 1.00 1.35 H ATOM 694 HG23 VAL A 47 2.160 5.507 0.911 1.00 1.57 H ATOM 695 N VAL A 48 2.401 6.262 5.671 1.00 0.39 N ATOM 696 CA VAL A 48 3.261 6.552 6.817 1.00 0.39 C ATOM 697 C VAL A 48 3.523 5.306 7.665 1.00 0.30 C ATOM 698 O VAL A 48 4.597 5.153 8.259 1.00 0.37 O ATOM 699 CB VAL A 48 2.706 7.728 7.664 1.00 0.48 C ATOM 700 CG1 VAL A 48 3.574 8.022 8.884 1.00 0.84 C ATOM 701 CG2 VAL A 48 2.625 8.950 6.789 1.00 0.76 C ATOM 702 H VAL A 48 1.569 6.769 5.548 1.00 0.44 H ATOM 703 HA VAL A 48 4.214 6.852 6.403 1.00 0.45 H ATOM 704 HB VAL A 48 1.706 7.489 7.993 1.00 0.66 H ATOM 705 HG11 VAL A 48 4.570 8.288 8.561 1.00 1.31 H ATOM 706 HG12 VAL A 48 3.623 7.144 9.513 1.00 1.49 H ATOM 707 HG13 VAL A 48 3.146 8.841 9.444 1.00 1.35 H ATOM 708 HG21 VAL A 48 3.619 9.147 6.410 1.00 1.41 H ATOM 709 HG22 VAL A 48 2.264 9.795 7.355 1.00 1.32 H ATOM 710 HG23 VAL A 48 1.969 8.741 5.957 1.00 1.24 H ATOM 711 N ALA A 49 2.592 4.381 7.626 1.00 0.20 N ATOM 712 CA ALA A 49 2.742 3.135 8.340 1.00 0.19 C ATOM 713 C ALA A 49 3.662 2.192 7.548 1.00 0.18 C ATOM 714 O ALA A 49 4.602 1.608 8.090 1.00 0.25 O ATOM 715 CB ALA A 49 1.383 2.506 8.584 1.00 0.22 C ATOM 716 H ALA A 49 1.794 4.556 7.075 1.00 0.19 H ATOM 717 HA ALA A 49 3.205 3.355 9.291 1.00 0.26 H ATOM 718 HB1 ALA A 49 1.495 1.586 9.138 1.00 1.03 H ATOM 719 HB2 ALA A 49 0.904 2.302 7.636 1.00 1.03 H ATOM 720 HB3 ALA A 49 0.764 3.190 9.145 1.00 1.03 H ATOM 721 N ALA A 50 3.420 2.105 6.249 1.00 0.15 N ATOM 722 CA ALA A 50 4.198 1.269 5.344 1.00 0.18 C ATOM 723 C ALA A 50 5.637 1.751 5.250 1.00 0.18 C ATOM 724 O ALA A 50 6.560 0.949 5.177 1.00 0.20 O ATOM 725 CB ALA A 50 3.569 1.233 3.961 1.00 0.21 C ATOM 726 H ALA A 50 2.668 2.621 5.873 1.00 0.15 H ATOM 727 HA ALA A 50 4.197 0.265 5.743 1.00 0.20 H ATOM 728 HB1 ALA A 50 3.583 2.225 3.534 1.00 1.00 H ATOM 729 HB2 ALA A 50 2.548 0.891 4.042 1.00 1.03 H ATOM 730 HB3 ALA A 50 4.126 0.559 3.327 1.00 1.00 H ATOM 731 N GLU A 51 5.830 3.062 5.279 1.00 0.20 N ATOM 732 CA GLU A 51 7.150 3.646 5.217 1.00 0.23 C ATOM 733 C GLU A 51 7.927 3.217 6.421 1.00 0.24 C ATOM 734 O GLU A 51 9.081 2.844 6.328 1.00 0.29 O ATOM 735 CB GLU A 51 7.097 5.160 5.239 1.00 0.23 C ATOM 736 CG GLU A 51 6.279 5.825 4.163 1.00 0.29 C ATOM 737 CD GLU A 51 6.319 7.321 4.335 1.00 0.36 C ATOM 738 OE1 GLU A 51 5.804 7.827 5.329 1.00 0.59 O ATOM 739 OE2 GLU A 51 6.814 8.024 3.434 1.00 0.73 O ATOM 740 H GLU A 51 5.055 3.666 5.339 1.00 0.20 H ATOM 741 HA GLU A 51 7.616 3.319 4.304 1.00 0.29 H ATOM 742 HB2 GLU A 51 6.692 5.460 6.192 1.00 0.23 H ATOM 743 HB3 GLU A 51 8.108 5.532 5.178 1.00 0.26 H ATOM 744 HG2 GLU A 51 6.633 5.533 3.182 1.00 0.35 H ATOM 745 HG3 GLU A 51 5.258 5.494 4.269 1.00 0.28 H ATOM 746 N GLU A 52 7.232 3.192 7.524 1.00 0.24 N ATOM 747 CA GLU A 52 7.817 2.924 8.806 1.00 0.30 C ATOM 748 C GLU A 52 8.204 1.458 8.930 1.00 0.28 C ATOM 749 O GLU A 52 9.302 1.118 9.353 1.00 0.41 O ATOM 750 CB GLU A 52 6.813 3.304 9.897 1.00 0.41 C ATOM 751 CG GLU A 52 7.344 3.186 11.300 1.00 1.14 C ATOM 752 CD GLU A 52 8.566 4.027 11.493 1.00 1.75 C ATOM 753 OE1 GLU A 52 8.441 5.260 11.638 1.00 2.26 O ATOM 754 OE2 GLU A 52 9.673 3.471 11.537 1.00 2.46 O ATOM 755 H GLU A 52 6.262 3.343 7.459 1.00 0.23 H ATOM 756 HA GLU A 52 8.694 3.542 8.924 1.00 0.36 H ATOM 757 HB2 GLU A 52 6.504 4.327 9.742 1.00 0.85 H ATOM 758 HB3 GLU A 52 5.948 2.664 9.807 1.00 0.97 H ATOM 759 HG2 GLU A 52 6.573 3.516 11.981 1.00 1.86 H ATOM 760 HG3 GLU A 52 7.591 2.153 11.499 1.00 1.75 H ATOM 761 N ARG A 53 7.315 0.608 8.517 1.00 0.21 N ATOM 762 CA ARG A 53 7.496 -0.803 8.692 1.00 0.23 C ATOM 763 C ARG A 53 8.374 -1.423 7.609 1.00 0.23 C ATOM 764 O ARG A 53 9.065 -2.417 7.848 1.00 0.32 O ATOM 765 CB ARG A 53 6.144 -1.478 8.747 1.00 0.25 C ATOM 766 CG ARG A 53 5.356 -1.422 7.466 1.00 0.23 C ATOM 767 CD ARG A 53 4.009 -2.059 7.622 1.00 0.34 C ATOM 768 NE ARG A 53 4.096 -3.470 8.007 1.00 0.86 N ATOM 769 CZ ARG A 53 3.186 -4.116 8.740 1.00 0.84 C ATOM 770 NH1 ARG A 53 2.322 -3.436 9.504 1.00 1.08 N ATOM 771 NH2 ARG A 53 3.200 -5.449 8.784 1.00 1.72 N ATOM 772 H ARG A 53 6.493 0.946 8.100 1.00 0.19 H ATOM 773 HA ARG A 53 7.979 -0.954 9.648 1.00 0.26 H ATOM 774 HB2 ARG A 53 6.273 -2.511 9.015 1.00 0.30 H ATOM 775 HB3 ARG A 53 5.562 -0.968 9.503 1.00 0.28 H ATOM 776 HG2 ARG A 53 5.224 -0.388 7.182 1.00 0.28 H ATOM 777 HG3 ARG A 53 5.906 -1.939 6.693 1.00 0.29 H ATOM 778 HD2 ARG A 53 3.419 -1.512 8.341 1.00 0.96 H ATOM 779 HD3 ARG A 53 3.561 -1.999 6.640 1.00 0.98 H ATOM 780 HE ARG A 53 4.854 -3.965 7.607 1.00 1.71 H ATOM 781 HH11 ARG A 53 2.318 -2.428 9.568 1.00 1.66 H ATOM 782 HH12 ARG A 53 1.622 -3.911 10.054 1.00 1.42 H ATOM 783 HH21 ARG A 53 3.877 -5.997 8.280 1.00 2.56 H ATOM 784 HH22 ARG A 53 2.494 -5.956 9.295 1.00 1.74 H ATOM 785 N PHE A 54 8.349 -0.843 6.430 1.00 0.17 N ATOM 786 CA PHE A 54 9.087 -1.381 5.315 1.00 0.19 C ATOM 787 C PHE A 54 10.394 -0.648 5.070 1.00 0.20 C ATOM 788 O PHE A 54 11.239 -1.133 4.330 1.00 0.28 O ATOM 789 CB PHE A 54 8.220 -1.425 4.046 1.00 0.19 C ATOM 790 CG PHE A 54 7.042 -2.366 4.118 1.00 0.22 C ATOM 791 CD1 PHE A 54 7.229 -3.719 4.318 1.00 0.26 C ATOM 792 CD2 PHE A 54 5.750 -1.891 3.984 1.00 0.27 C ATOM 793 CE1 PHE A 54 6.154 -4.579 4.380 1.00 0.32 C ATOM 794 CE2 PHE A 54 4.671 -2.745 4.046 1.00 0.32 C ATOM 795 CZ PHE A 54 4.878 -4.096 4.258 1.00 0.34 C ATOM 796 H PHE A 54 7.807 -0.035 6.299 1.00 0.17 H ATOM 797 HA PHE A 54 9.354 -2.392 5.564 1.00 0.22 H ATOM 798 HB2 PHE A 54 7.826 -0.437 3.861 1.00 0.21 H ATOM 799 HB3 PHE A 54 8.821 -1.717 3.205 1.00 0.21 H ATOM 800 HD1 PHE A 54 8.232 -4.103 4.425 1.00 0.29 H ATOM 801 HD2 PHE A 54 5.590 -0.834 3.827 1.00 0.31 H ATOM 802 HE1 PHE A 54 6.319 -5.636 4.538 1.00 0.39 H ATOM 803 HE2 PHE A 54 3.668 -2.360 3.938 1.00 0.38 H ATOM 804 HZ PHE A 54 4.035 -4.769 4.313 1.00 0.40 H ATOM 805 N ASP A 55 10.536 0.550 5.665 1.00 0.19 N ATOM 806 CA ASP A 55 11.761 1.414 5.547 1.00 0.26 C ATOM 807 C ASP A 55 11.994 1.826 4.067 1.00 0.29 C ATOM 808 O ASP A 55 13.035 2.347 3.684 1.00 0.47 O ATOM 809 CB ASP A 55 13.005 0.681 6.132 1.00 0.36 C ATOM 810 CG ASP A 55 14.229 1.569 6.314 1.00 0.93 C ATOM 811 OD1 ASP A 55 14.381 2.186 7.383 1.00 1.06 O ATOM 812 OD2 ASP A 55 15.045 1.706 5.368 1.00 1.56 O ATOM 813 H ASP A 55 9.808 0.895 6.227 1.00 0.19 H ATOM 814 HA ASP A 55 11.568 2.312 6.116 1.00 0.33 H ATOM 815 HB2 ASP A 55 12.764 0.225 7.080 1.00 0.71 H ATOM 816 HB3 ASP A 55 13.269 -0.109 5.444 1.00 0.57 H ATOM 817 N VAL A 56 10.985 1.613 3.260 1.00 0.22 N ATOM 818 CA VAL A 56 11.062 1.883 1.843 1.00 0.29 C ATOM 819 C VAL A 56 10.648 3.319 1.556 1.00 0.25 C ATOM 820 O VAL A 56 11.250 3.995 0.718 1.00 0.34 O ATOM 821 CB VAL A 56 10.190 0.873 1.026 1.00 0.42 C ATOM 822 CG1 VAL A 56 8.729 0.913 1.436 1.00 0.93 C ATOM 823 CG2 VAL A 56 10.329 1.107 -0.458 1.00 1.16 C ATOM 824 H VAL A 56 10.178 1.244 3.668 1.00 0.20 H ATOM 825 HA VAL A 56 12.093 1.764 1.548 1.00 0.39 H ATOM 826 HB VAL A 56 10.557 -0.119 1.243 1.00 1.04 H ATOM 827 HG11 VAL A 56 8.164 0.230 0.822 1.00 1.41 H ATOM 828 HG12 VAL A 56 8.347 1.916 1.315 1.00 1.47 H ATOM 829 HG13 VAL A 56 8.654 0.616 2.471 1.00 1.67 H ATOM 830 HG21 VAL A 56 11.357 0.948 -0.748 1.00 1.62 H ATOM 831 HG22 VAL A 56 10.039 2.122 -0.689 1.00 1.65 H ATOM 832 HG23 VAL A 56 9.691 0.419 -0.989 1.00 1.81 H ATOM 833 N LYS A 57 9.647 3.768 2.297 1.00 0.20 N ATOM 834 CA LYS A 57 9.086 5.116 2.178 1.00 0.23 C ATOM 835 C LYS A 57 8.506 5.446 0.788 1.00 0.22 C ATOM 836 O LYS A 57 9.230 5.791 -0.156 1.00 0.31 O ATOM 837 CB LYS A 57 10.079 6.189 2.674 1.00 0.33 C ATOM 838 CG LYS A 57 9.669 7.638 2.409 1.00 0.72 C ATOM 839 CD LYS A 57 10.508 8.606 3.220 1.00 1.20 C ATOM 840 CE LYS A 57 10.103 8.607 4.696 1.00 1.08 C ATOM 841 NZ LYS A 57 8.793 9.262 4.919 1.00 1.48 N ATOM 842 H LYS A 57 9.308 3.138 2.968 1.00 0.22 H ATOM 843 HA LYS A 57 8.244 5.117 2.854 1.00 0.27 H ATOM 844 HB2 LYS A 57 10.211 6.061 3.737 1.00 0.79 H ATOM 845 HB3 LYS A 57 11.030 6.012 2.193 1.00 0.58 H ATOM 846 HG2 LYS A 57 9.801 7.853 1.358 1.00 1.19 H ATOM 847 HG3 LYS A 57 8.630 7.761 2.674 1.00 1.01 H ATOM 848 HD2 LYS A 57 11.546 8.317 3.143 1.00 1.70 H ATOM 849 HD3 LYS A 57 10.380 9.602 2.819 1.00 1.77 H ATOM 850 HE2 LYS A 57 9.990 7.582 5.027 1.00 1.35 H ATOM 851 HE3 LYS A 57 10.856 9.106 5.286 1.00 1.70 H ATOM 852 HZ1 LYS A 57 8.793 10.252 4.588 1.00 2.09 H ATOM 853 HZ2 LYS A 57 8.585 9.294 5.939 1.00 1.89 H ATOM 854 HZ3 LYS A 57 8.021 8.753 4.433 1.00 1.94 H ATOM 855 N ILE A 58 7.203 5.299 0.666 1.00 0.18 N ATOM 856 CA ILE A 58 6.501 5.709 -0.535 1.00 0.20 C ATOM 857 C ILE A 58 5.571 6.778 -0.115 1.00 0.22 C ATOM 858 O ILE A 58 4.626 6.483 0.579 1.00 0.34 O ATOM 859 CB ILE A 58 5.572 4.634 -1.128 1.00 0.22 C ATOM 860 CG1 ILE A 58 6.234 3.289 -1.167 1.00 0.25 C ATOM 861 CG2 ILE A 58 5.112 5.059 -2.541 1.00 0.28 C ATOM 862 CD1 ILE A 58 5.247 2.205 -1.405 1.00 0.52 C ATOM 863 H ILE A 58 6.669 4.939 1.405 1.00 0.20 H ATOM 864 HA ILE A 58 7.193 6.060 -1.286 1.00 0.22 H ATOM 865 HB ILE A 58 4.657 4.576 -0.557 1.00 0.26 H ATOM 866 HG12 ILE A 58 6.951 3.266 -1.972 1.00 0.44 H ATOM 867 HG13 ILE A 58 6.727 3.097 -0.226 1.00 0.38 H ATOM 868 HG21 ILE A 58 4.468 4.301 -2.966 1.00 0.97 H ATOM 869 HG22 ILE A 58 5.959 5.201 -3.194 1.00 0.98 H ATOM 870 HG23 ILE A 58 4.549 5.982 -2.491 1.00 0.99 H ATOM 871 HD11 ILE A 58 4.746 2.362 -2.349 1.00 1.22 H ATOM 872 HD12 ILE A 58 4.529 2.235 -0.598 1.00 1.07 H ATOM 873 HD13 ILE A 58 5.755 1.254 -1.406 1.00 1.14 H ATOM 874 N PRO A 59 5.832 8.011 -0.450 1.00 0.23 N ATOM 875 CA PRO A 59 4.888 9.079 -0.181 1.00 0.25 C ATOM 876 C PRO A 59 3.610 8.824 -0.980 1.00 0.19 C ATOM 877 O PRO A 59 3.675 8.248 -2.078 1.00 0.19 O ATOM 878 CB PRO A 59 5.596 10.334 -0.699 1.00 0.34 C ATOM 879 CG PRO A 59 6.693 9.840 -1.579 1.00 0.41 C ATOM 880 CD PRO A 59 7.055 8.470 -1.104 1.00 0.34 C ATOM 881 HA PRO A 59 4.661 9.166 0.873 1.00 0.32 H ATOM 882 HB2 PRO A 59 4.891 10.938 -1.250 1.00 0.58 H ATOM 883 HB3 PRO A 59 5.987 10.901 0.133 1.00 0.49 H ATOM 884 HG2 PRO A 59 6.341 9.790 -2.600 1.00 0.81 H ATOM 885 HG3 PRO A 59 7.543 10.502 -1.509 1.00 0.73 H ATOM 886 HD2 PRO A 59 7.304 7.803 -1.920 1.00 0.50 H ATOM 887 HD3 PRO A 59 7.865 8.516 -0.391 1.00 0.62 H ATOM 888 N ASP A 60 2.461 9.238 -0.468 1.00 0.21 N ATOM 889 CA ASP A 60 1.184 9.013 -1.171 1.00 0.26 C ATOM 890 C ASP A 60 1.151 9.740 -2.525 1.00 0.25 C ATOM 891 O ASP A 60 0.360 9.418 -3.403 1.00 0.35 O ATOM 892 CB ASP A 60 -0.059 9.361 -0.315 1.00 0.36 C ATOM 893 CG ASP A 60 -0.302 10.840 -0.136 1.00 0.65 C ATOM 894 OD1 ASP A 60 0.374 11.461 0.704 1.00 0.88 O ATOM 895 OD2 ASP A 60 -1.166 11.404 -0.838 1.00 0.95 O ATOM 896 H ASP A 60 2.470 9.684 0.413 1.00 0.26 H ATOM 897 HA ASP A 60 1.169 7.956 -1.395 1.00 0.28 H ATOM 898 HB2 ASP A 60 -0.935 8.940 -0.784 1.00 0.52 H ATOM 899 HB3 ASP A 60 0.057 8.911 0.660 1.00 0.48 H ATOM 900 N ASP A 61 2.057 10.668 -2.699 1.00 0.22 N ATOM 901 CA ASP A 61 2.203 11.384 -3.954 1.00 0.26 C ATOM 902 C ASP A 61 2.879 10.494 -4.991 1.00 0.27 C ATOM 903 O ASP A 61 2.594 10.568 -6.163 1.00 0.33 O ATOM 904 CB ASP A 61 2.991 12.675 -3.739 1.00 0.36 C ATOM 905 CG ASP A 61 3.092 13.532 -4.978 1.00 0.75 C ATOM 906 OD1 ASP A 61 2.101 14.223 -5.312 1.00 0.81 O ATOM 907 OD2 ASP A 61 4.162 13.580 -5.607 1.00 1.16 O ATOM 908 H ASP A 61 2.629 10.890 -1.933 1.00 0.23 H ATOM 909 HA ASP A 61 1.221 11.618 -4.338 1.00 0.31 H ATOM 910 HB2 ASP A 61 2.505 13.254 -2.969 1.00 0.46 H ATOM 911 HB3 ASP A 61 3.989 12.423 -3.414 1.00 0.57 H ATOM 912 N ASP A 62 3.732 9.621 -4.534 1.00 0.25 N ATOM 913 CA ASP A 62 4.422 8.657 -5.423 1.00 0.28 C ATOM 914 C ASP A 62 3.546 7.446 -5.575 1.00 0.26 C ATOM 915 O ASP A 62 3.475 6.823 -6.641 1.00 0.36 O ATOM 916 CB ASP A 62 5.811 8.236 -4.881 1.00 0.33 C ATOM 917 CG ASP A 62 6.906 9.282 -5.063 1.00 0.89 C ATOM 918 OD1 ASP A 62 6.722 10.451 -4.651 1.00 1.58 O ATOM 919 OD2 ASP A 62 7.975 8.957 -5.614 1.00 1.58 O ATOM 920 H ASP A 62 3.857 9.593 -3.562 1.00 0.25 H ATOM 921 HA ASP A 62 4.530 9.113 -6.397 1.00 0.31 H ATOM 922 HB2 ASP A 62 5.721 8.035 -3.824 1.00 0.73 H ATOM 923 HB3 ASP A 62 6.115 7.329 -5.382 1.00 0.69 H ATOM 924 N VAL A 63 2.813 7.177 -4.500 1.00 0.21 N ATOM 925 CA VAL A 63 1.884 6.064 -4.365 1.00 0.25 C ATOM 926 C VAL A 63 0.798 6.096 -5.436 1.00 0.24 C ATOM 927 O VAL A 63 0.188 5.088 -5.730 1.00 0.26 O ATOM 928 CB VAL A 63 1.268 5.985 -2.924 1.00 0.40 C ATOM 929 CG1 VAL A 63 -0.203 6.411 -2.851 1.00 0.51 C ATOM 930 CG2 VAL A 63 1.476 4.624 -2.315 1.00 0.73 C ATOM 931 H VAL A 63 2.946 7.770 -3.727 1.00 0.23 H ATOM 932 HA VAL A 63 2.450 5.159 -4.533 1.00 0.33 H ATOM 933 HB VAL A 63 1.818 6.697 -2.325 1.00 0.83 H ATOM 934 HG11 VAL A 63 -0.282 7.450 -3.140 1.00 1.16 H ATOM 935 HG12 VAL A 63 -0.567 6.299 -1.842 1.00 1.16 H ATOM 936 HG13 VAL A 63 -0.794 5.811 -3.526 1.00 1.14 H ATOM 937 HG21 VAL A 63 0.996 3.879 -2.931 1.00 1.43 H ATOM 938 HG22 VAL A 63 1.051 4.603 -1.323 1.00 1.21 H ATOM 939 HG23 VAL A 63 2.534 4.414 -2.259 1.00 1.32 H ATOM 940 N LYS A 64 0.566 7.276 -6.016 1.00 0.29 N ATOM 941 CA LYS A 64 -0.444 7.434 -7.052 1.00 0.37 C ATOM 942 C LYS A 64 -0.147 6.549 -8.258 1.00 0.34 C ATOM 943 O LYS A 64 -1.046 6.133 -8.985 1.00 0.42 O ATOM 944 CB LYS A 64 -0.576 8.890 -7.518 1.00 0.51 C ATOM 945 CG LYS A 64 0.655 9.453 -8.186 1.00 0.58 C ATOM 946 CD LYS A 64 0.407 10.833 -8.764 1.00 0.72 C ATOM 947 CE LYS A 64 0.092 11.881 -7.709 1.00 0.61 C ATOM 948 NZ LYS A 64 -0.150 13.201 -8.322 1.00 0.87 N ATOM 949 H LYS A 64 1.089 8.047 -5.713 1.00 0.33 H ATOM 950 HA LYS A 64 -1.350 7.130 -6.559 1.00 0.39 H ATOM 951 HB2 LYS A 64 -1.382 8.956 -8.233 1.00 0.55 H ATOM 952 HB3 LYS A 64 -0.804 9.509 -6.664 1.00 0.57 H ATOM 953 HG2 LYS A 64 1.446 9.521 -7.453 1.00 0.59 H ATOM 954 HG3 LYS A 64 0.958 8.784 -8.978 1.00 0.56 H ATOM 955 HD2 LYS A 64 1.304 11.131 -9.284 1.00 0.94 H ATOM 956 HD3 LYS A 64 -0.417 10.751 -9.456 1.00 0.94 H ATOM 957 HE2 LYS A 64 -0.791 11.576 -7.167 1.00 0.81 H ATOM 958 HE3 LYS A 64 0.928 11.954 -7.029 1.00 0.70 H ATOM 959 HZ1 LYS A 64 0.637 13.466 -8.956 1.00 1.37 H ATOM 960 HZ2 LYS A 64 -0.199 13.956 -7.604 1.00 1.49 H ATOM 961 HZ3 LYS A 64 -1.031 13.235 -8.881 1.00 1.24 H ATOM 962 N ASN A 65 1.125 6.265 -8.444 1.00 0.30 N ATOM 963 CA ASN A 65 1.581 5.432 -9.552 1.00 0.36 C ATOM 964 C ASN A 65 1.452 3.975 -9.183 1.00 0.34 C ATOM 965 O ASN A 65 1.637 3.092 -10.010 1.00 0.56 O ATOM 966 CB ASN A 65 3.049 5.732 -9.907 1.00 0.49 C ATOM 967 CG ASN A 65 3.281 7.167 -10.311 1.00 0.64 C ATOM 968 OD1 ASN A 65 3.125 7.529 -11.481 1.00 1.09 O ATOM 969 ND2 ASN A 65 3.696 7.988 -9.366 1.00 0.67 N ATOM 970 H ASN A 65 1.775 6.632 -7.802 1.00 0.28 H ATOM 971 HA ASN A 65 0.963 5.640 -10.413 1.00 0.44 H ATOM 972 HB2 ASN A 65 3.667 5.524 -9.045 1.00 0.71 H ATOM 973 HB3 ASN A 65 3.356 5.092 -10.719 1.00 0.79 H ATOM 974 HD21 ASN A 65 3.836 7.622 -8.464 1.00 0.76 H ATOM 975 HD22 ASN A 65 3.859 8.936 -9.572 1.00 0.88 H ATOM 976 N LEU A 66 1.091 3.735 -7.945 1.00 0.22 N ATOM 977 CA LEU A 66 1.020 2.401 -7.402 1.00 0.23 C ATOM 978 C LEU A 66 -0.401 2.033 -7.132 1.00 0.37 C ATOM 979 O LEU A 66 -0.657 1.311 -6.212 1.00 0.89 O ATOM 980 CB LEU A 66 1.753 2.312 -6.085 1.00 0.25 C ATOM 981 CG LEU A 66 3.206 2.768 -6.036 1.00 0.30 C ATOM 982 CD1 LEU A 66 3.711 2.700 -4.627 1.00 0.41 C ATOM 983 CD2 LEU A 66 4.083 1.932 -6.918 1.00 0.31 C ATOM 984 H LEU A 66 0.825 4.482 -7.361 1.00 0.25 H ATOM 985 HA LEU A 66 1.458 1.705 -8.097 1.00 0.26 H ATOM 986 HB2 LEU A 66 1.188 2.890 -5.366 1.00 0.32 H ATOM 987 HB3 LEU A 66 1.669 1.266 -5.831 1.00 0.25 H ATOM 988 HG LEU A 66 3.249 3.791 -6.377 1.00 0.33 H ATOM 989 HD11 LEU A 66 3.644 1.684 -4.268 1.00 1.06 H ATOM 990 HD12 LEU A 66 3.107 3.340 -3.999 1.00 1.04 H ATOM 991 HD13 LEU A 66 4.739 3.025 -4.589 1.00 1.12 H ATOM 992 HD21 LEU A 66 4.033 0.903 -6.590 1.00 1.09 H ATOM 993 HD22 LEU A 66 5.103 2.279 -6.847 1.00 0.92 H ATOM 994 HD23 LEU A 66 3.741 1.998 -7.941 1.00 1.00 H ATOM 995 N LYS A 67 -1.293 2.543 -7.950 1.00 0.26 N ATOM 996 CA LYS A 67 -2.763 2.290 -7.911 1.00 0.30 C ATOM 997 C LYS A 67 -3.191 0.839 -7.507 1.00 0.36 C ATOM 998 O LYS A 67 -4.327 0.622 -7.063 1.00 0.72 O ATOM 999 CB LYS A 67 -3.343 2.604 -9.274 1.00 0.45 C ATOM 1000 CG LYS A 67 -2.662 1.829 -10.401 1.00 1.06 C ATOM 1001 CD LYS A 67 -3.377 2.009 -11.724 1.00 1.55 C ATOM 1002 CE LYS A 67 -3.295 3.444 -12.206 1.00 1.97 C ATOM 1003 NZ LYS A 67 -4.109 3.679 -13.410 1.00 2.81 N ATOM 1004 H LYS A 67 -0.942 3.185 -8.600 1.00 0.56 H ATOM 1005 HA LYS A 67 -3.196 2.986 -7.210 1.00 0.39 H ATOM 1006 HB2 LYS A 67 -4.394 2.355 -9.271 1.00 0.70 H ATOM 1007 HB3 LYS A 67 -3.221 3.659 -9.466 1.00 0.70 H ATOM 1008 HG2 LYS A 67 -1.660 2.222 -10.498 1.00 1.28 H ATOM 1009 HG3 LYS A 67 -2.600 0.785 -10.128 1.00 1.42 H ATOM 1010 HD2 LYS A 67 -2.917 1.368 -12.459 1.00 2.16 H ATOM 1011 HD3 LYS A 67 -4.414 1.737 -11.600 1.00 1.75 H ATOM 1012 HE2 LYS A 67 -3.649 4.101 -11.425 1.00 2.19 H ATOM 1013 HE3 LYS A 67 -2.263 3.672 -12.430 1.00 2.35 H ATOM 1014 HZ1 LYS A 67 -3.775 3.084 -14.199 1.00 3.21 H ATOM 1015 HZ2 LYS A 67 -4.036 4.682 -13.682 1.00 3.34 H ATOM 1016 HZ3 LYS A 67 -5.109 3.451 -13.210 1.00 3.13 H ATOM 1017 N THR A 68 -2.340 -0.135 -7.720 1.00 0.21 N ATOM 1018 CA THR A 68 -2.622 -1.462 -7.302 1.00 0.19 C ATOM 1019 C THR A 68 -1.737 -1.888 -6.163 1.00 0.18 C ATOM 1020 O THR A 68 -0.612 -1.392 -6.019 1.00 0.25 O ATOM 1021 CB THR A 68 -2.477 -2.469 -8.426 1.00 0.22 C ATOM 1022 OG1 THR A 68 -1.247 -2.233 -9.148 1.00 0.34 O ATOM 1023 CG2 THR A 68 -3.656 -2.449 -9.355 1.00 0.22 C ATOM 1024 H THR A 68 -1.475 0.047 -8.139 1.00 0.38 H ATOM 1025 HA THR A 68 -3.642 -1.479 -6.961 1.00 0.19 H ATOM 1026 HB THR A 68 -2.433 -3.409 -7.904 1.00 0.31 H ATOM 1027 HG1 THR A 68 -0.862 -3.091 -9.388 1.00 0.68 H ATOM 1028 HG21 THR A 68 -3.744 -1.467 -9.797 1.00 1.07 H ATOM 1029 HG22 THR A 68 -4.538 -2.657 -8.766 1.00 1.02 H ATOM 1030 HG23 THR A 68 -3.533 -3.198 -10.122 1.00 1.02 H ATOM 1031 N VAL A 69 -2.204 -2.863 -5.393 1.00 0.14 N ATOM 1032 CA VAL A 69 -1.419 -3.390 -4.290 1.00 0.14 C ATOM 1033 C VAL A 69 -0.081 -3.896 -4.803 1.00 0.16 C ATOM 1034 O VAL A 69 0.971 -3.627 -4.227 1.00 0.18 O ATOM 1035 CB VAL A 69 -2.093 -4.577 -3.612 1.00 0.15 C ATOM 1036 CG1 VAL A 69 -1.306 -4.929 -2.391 1.00 0.18 C ATOM 1037 CG2 VAL A 69 -3.532 -4.301 -3.259 1.00 0.15 C ATOM 1038 H VAL A 69 -3.113 -3.215 -5.557 1.00 0.17 H ATOM 1039 HA VAL A 69 -1.239 -2.620 -3.556 1.00 0.16 H ATOM 1040 HB VAL A 69 -2.052 -5.408 -4.302 1.00 0.18 H ATOM 1041 HG11 VAL A 69 -1.697 -5.818 -1.926 1.00 1.01 H ATOM 1042 HG12 VAL A 69 -1.351 -4.081 -1.723 1.00 1.03 H ATOM 1043 HG13 VAL A 69 -0.283 -5.062 -2.716 1.00 1.04 H ATOM 1044 HG21 VAL A 69 -3.597 -3.462 -2.582 1.00 1.00 H ATOM 1045 HG22 VAL A 69 -3.948 -5.185 -2.796 1.00 0.99 H ATOM 1046 HG23 VAL A 69 -4.079 -4.088 -4.166 1.00 1.05 H ATOM 1047 N GLY A 70 -0.142 -4.616 -5.886 1.00 0.17 N ATOM 1048 CA GLY A 70 1.006 -5.229 -6.467 1.00 0.20 C ATOM 1049 C GLY A 70 1.950 -4.264 -7.056 1.00 0.16 C ATOM 1050 O GLY A 70 3.099 -4.589 -7.226 1.00 0.17 O ATOM 1051 H GLY A 70 -1.012 -4.748 -6.326 1.00 0.20 H ATOM 1052 HA2 GLY A 70 1.521 -5.790 -5.702 1.00 0.24 H ATOM 1053 HA3 GLY A 70 0.677 -5.915 -7.234 1.00 0.24 H ATOM 1054 N ASP A 71 1.491 -3.070 -7.350 1.00 0.15 N ATOM 1055 CA ASP A 71 2.370 -2.078 -7.910 1.00 0.16 C ATOM 1056 C ASP A 71 3.164 -1.509 -6.786 1.00 0.14 C ATOM 1057 O ASP A 71 4.387 -1.358 -6.881 1.00 0.15 O ATOM 1058 CB ASP A 71 1.618 -0.966 -8.569 1.00 0.21 C ATOM 1059 CG ASP A 71 2.427 -0.348 -9.692 1.00 0.31 C ATOM 1060 OD1 ASP A 71 3.296 0.502 -9.395 1.00 0.46 O ATOM 1061 OD2 ASP A 71 2.193 -0.636 -10.856 1.00 0.62 O ATOM 1062 H ASP A 71 0.552 -2.844 -7.177 1.00 0.18 H ATOM 1063 HA ASP A 71 3.030 -2.557 -8.620 1.00 0.19 H ATOM 1064 HB2 ASP A 71 0.667 -1.322 -8.936 1.00 0.23 H ATOM 1065 HB3 ASP A 71 1.454 -0.241 -7.785 1.00 0.19 H ATOM 1066 N ALA A 72 2.455 -1.223 -5.682 1.00 0.15 N ATOM 1067 CA ALA A 72 3.083 -0.778 -4.456 1.00 0.16 C ATOM 1068 C ALA A 72 4.090 -1.808 -4.029 1.00 0.15 C ATOM 1069 O ALA A 72 5.246 -1.507 -3.851 1.00 0.17 O ATOM 1070 CB ALA A 72 2.044 -0.615 -3.379 1.00 0.21 C ATOM 1071 H ALA A 72 1.470 -1.298 -5.703 1.00 0.16 H ATOM 1072 HA ALA A 72 3.580 0.171 -4.609 1.00 0.17 H ATOM 1073 HB1 ALA A 72 2.520 -0.300 -2.462 1.00 1.01 H ATOM 1074 HB2 ALA A 72 1.546 -1.559 -3.213 1.00 0.96 H ATOM 1075 HB3 ALA A 72 1.321 0.129 -3.681 1.00 1.11 H ATOM 1076 N THR A 73 3.639 -3.040 -3.957 1.00 0.14 N ATOM 1077 CA THR A 73 4.452 -4.180 -3.578 1.00 0.16 C ATOM 1078 C THR A 73 5.652 -4.361 -4.534 1.00 0.18 C ATOM 1079 O THR A 73 6.735 -4.743 -4.109 1.00 0.28 O ATOM 1080 CB THR A 73 3.568 -5.449 -3.573 1.00 0.17 C ATOM 1081 OG1 THR A 73 2.462 -5.236 -2.691 1.00 0.19 O ATOM 1082 CG2 THR A 73 4.333 -6.677 -3.112 1.00 0.19 C ATOM 1083 H THR A 73 2.687 -3.185 -4.159 1.00 0.15 H ATOM 1084 HA THR A 73 4.817 -4.017 -2.575 1.00 0.18 H ATOM 1085 HB THR A 73 3.192 -5.611 -4.572 1.00 0.18 H ATOM 1086 HG1 THR A 73 1.834 -4.632 -3.103 1.00 0.20 H ATOM 1087 HG21 THR A 73 3.667 -7.528 -3.122 1.00 1.00 H ATOM 1088 HG22 THR A 73 4.694 -6.511 -2.108 1.00 0.97 H ATOM 1089 HG23 THR A 73 5.165 -6.855 -3.778 1.00 1.00 H ATOM 1090 N LYS A 74 5.454 -4.025 -5.800 1.00 0.15 N ATOM 1091 CA LYS A 74 6.478 -4.171 -6.823 1.00 0.18 C ATOM 1092 C LYS A 74 7.578 -3.165 -6.535 1.00 0.18 C ATOM 1093 O LYS A 74 8.762 -3.489 -6.564 1.00 0.26 O ATOM 1094 CB LYS A 74 5.869 -3.883 -8.206 1.00 0.23 C ATOM 1095 CG LYS A 74 6.526 -4.602 -9.371 1.00 0.39 C ATOM 1096 CD LYS A 74 6.276 -6.113 -9.304 1.00 1.21 C ATOM 1097 CE LYS A 74 4.774 -6.475 -9.372 1.00 1.65 C ATOM 1098 NZ LYS A 74 4.133 -6.092 -10.656 1.00 2.01 N ATOM 1099 H LYS A 74 4.586 -3.655 -6.067 1.00 0.16 H ATOM 1100 HA LYS A 74 6.871 -5.176 -6.796 1.00 0.22 H ATOM 1101 HB2 LYS A 74 4.829 -4.170 -8.187 1.00 0.37 H ATOM 1102 HB3 LYS A 74 5.928 -2.820 -8.387 1.00 0.35 H ATOM 1103 HG2 LYS A 74 6.118 -4.221 -10.295 1.00 0.67 H ATOM 1104 HG3 LYS A 74 7.590 -4.419 -9.340 1.00 0.63 H ATOM 1105 HD2 LYS A 74 6.783 -6.589 -10.130 1.00 1.50 H ATOM 1106 HD3 LYS A 74 6.681 -6.482 -8.373 1.00 1.49 H ATOM 1107 HE2 LYS A 74 4.667 -7.540 -9.242 1.00 1.94 H ATOM 1108 HE3 LYS A 74 4.265 -5.970 -8.562 1.00 2.05 H ATOM 1109 HZ1 LYS A 74 4.660 -6.494 -11.463 1.00 2.47 H ATOM 1110 HZ2 LYS A 74 4.068 -5.059 -10.782 1.00 2.35 H ATOM 1111 HZ3 LYS A 74 3.156 -6.452 -10.711 1.00 2.27 H ATOM 1112 N TYR A 75 7.150 -1.959 -6.204 1.00 0.15 N ATOM 1113 CA TYR A 75 8.015 -0.867 -5.880 1.00 0.16 C ATOM 1114 C TYR A 75 8.712 -1.131 -4.543 1.00 0.16 C ATOM 1115 O TYR A 75 9.926 -0.976 -4.419 1.00 0.18 O ATOM 1116 CB TYR A 75 7.157 0.405 -5.806 1.00 0.22 C ATOM 1117 CG TYR A 75 7.904 1.652 -5.438 1.00 0.26 C ATOM 1118 CD1 TYR A 75 8.682 2.309 -6.371 1.00 0.49 C ATOM 1119 CD2 TYR A 75 7.835 2.174 -4.155 1.00 0.32 C ATOM 1120 CE1 TYR A 75 9.376 3.447 -6.042 1.00 0.56 C ATOM 1121 CE2 TYR A 75 8.522 3.307 -3.823 1.00 0.37 C ATOM 1122 CZ TYR A 75 9.293 3.942 -4.760 1.00 0.44 C ATOM 1123 OH TYR A 75 9.992 5.074 -4.408 1.00 0.50 O ATOM 1124 H TYR A 75 6.187 -1.776 -6.168 1.00 0.17 H ATOM 1125 HA TYR A 75 8.746 -0.745 -6.665 1.00 0.19 H ATOM 1126 HB2 TYR A 75 6.700 0.571 -6.770 1.00 0.31 H ATOM 1127 HB3 TYR A 75 6.374 0.249 -5.076 1.00 0.24 H ATOM 1128 HD1 TYR A 75 8.739 1.910 -7.372 1.00 0.68 H ATOM 1129 HD2 TYR A 75 7.228 1.695 -3.398 1.00 0.50 H ATOM 1130 HE1 TYR A 75 9.974 3.934 -6.796 1.00 0.79 H ATOM 1131 HE2 TYR A 75 8.457 3.689 -2.817 1.00 0.52 H ATOM 1132 HH TYR A 75 10.387 4.862 -3.546 1.00 1.00 H ATOM 1133 N ILE A 76 7.928 -1.536 -3.564 1.00 0.16 N ATOM 1134 CA ILE A 76 8.406 -1.816 -2.230 1.00 0.18 C ATOM 1135 C ILE A 76 9.435 -2.918 -2.225 1.00 0.21 C ATOM 1136 O ILE A 76 10.534 -2.689 -1.799 1.00 0.32 O ATOM 1137 CB ILE A 76 7.243 -2.146 -1.246 1.00 0.18 C ATOM 1138 CG1 ILE A 76 6.351 -0.924 -1.121 1.00 0.20 C ATOM 1139 CG2 ILE A 76 7.788 -2.550 0.131 1.00 0.28 C ATOM 1140 CD1 ILE A 76 5.095 -1.112 -0.306 1.00 0.21 C ATOM 1141 H ILE A 76 6.967 -1.625 -3.750 1.00 0.16 H ATOM 1142 HA ILE A 76 8.868 -0.901 -1.898 1.00 0.20 H ATOM 1143 HB ILE A 76 6.663 -2.964 -1.647 1.00 0.18 H ATOM 1144 HG12 ILE A 76 6.912 -0.121 -0.667 1.00 0.26 H ATOM 1145 HG13 ILE A 76 6.057 -0.620 -2.116 1.00 0.21 H ATOM 1146 HG21 ILE A 76 6.964 -2.724 0.808 1.00 1.08 H ATOM 1147 HG22 ILE A 76 8.431 -1.776 0.519 1.00 1.01 H ATOM 1148 HG23 ILE A 76 8.360 -3.461 0.028 1.00 1.06 H ATOM 1149 HD11 ILE A 76 4.560 -0.172 -0.319 1.00 0.99 H ATOM 1150 HD12 ILE A 76 5.349 -1.384 0.707 1.00 1.06 H ATOM 1151 HD13 ILE A 76 4.482 -1.874 -0.764 1.00 1.01 H ATOM 1152 N LEU A 77 9.084 -4.088 -2.746 1.00 0.19 N ATOM 1153 CA LEU A 77 9.960 -5.268 -2.702 1.00 0.23 C ATOM 1154 C LEU A 77 11.310 -4.965 -3.389 1.00 0.29 C ATOM 1155 O LEU A 77 12.371 -5.444 -2.983 1.00 0.34 O ATOM 1156 CB LEU A 77 9.263 -6.457 -3.388 1.00 0.23 C ATOM 1157 CG LEU A 77 9.842 -7.847 -3.096 1.00 0.34 C ATOM 1158 CD1 LEU A 77 8.770 -8.889 -3.323 1.00 0.92 C ATOM 1159 CD2 LEU A 77 11.016 -8.163 -4.004 1.00 0.87 C ATOM 1160 H LEU A 77 8.211 -4.169 -3.190 1.00 0.22 H ATOM 1161 HA LEU A 77 10.053 -5.501 -1.644 1.00 0.23 H ATOM 1162 HB2 LEU A 77 8.226 -6.454 -3.087 1.00 0.25 H ATOM 1163 HB3 LEU A 77 9.305 -6.296 -4.454 1.00 0.28 H ATOM 1164 HG LEU A 77 10.180 -7.854 -2.067 1.00 0.90 H ATOM 1165 HD11 LEU A 77 7.935 -8.699 -2.664 1.00 1.46 H ATOM 1166 HD12 LEU A 77 9.174 -9.870 -3.118 1.00 1.49 H ATOM 1167 HD13 LEU A 77 8.435 -8.846 -4.348 1.00 1.57 H ATOM 1168 HD21 LEU A 77 10.693 -8.136 -5.035 1.00 1.55 H ATOM 1169 HD22 LEU A 77 11.397 -9.146 -3.772 1.00 1.51 H ATOM 1170 HD23 LEU A 77 11.795 -7.430 -3.853 1.00 1.33 H ATOM 1171 N ASP A 78 11.243 -4.138 -4.403 1.00 0.33 N ATOM 1172 CA ASP A 78 12.403 -3.743 -5.192 1.00 0.41 C ATOM 1173 C ASP A 78 13.273 -2.714 -4.450 1.00 0.45 C ATOM 1174 O ASP A 78 14.504 -2.696 -4.583 1.00 0.53 O ATOM 1175 CB ASP A 78 11.906 -3.156 -6.513 1.00 0.43 C ATOM 1176 CG ASP A 78 12.992 -2.640 -7.417 1.00 0.52 C ATOM 1177 OD1 ASP A 78 13.606 -3.445 -8.142 1.00 0.68 O ATOM 1178 OD2 ASP A 78 13.218 -1.410 -7.448 1.00 0.54 O ATOM 1179 H ASP A 78 10.363 -3.777 -4.646 1.00 0.32 H ATOM 1180 HA ASP A 78 12.989 -4.622 -5.409 1.00 0.47 H ATOM 1181 HB2 ASP A 78 11.368 -3.923 -7.051 1.00 0.44 H ATOM 1182 HB3 ASP A 78 11.222 -2.350 -6.289 1.00 0.40 H ATOM 1183 N HIS A 79 12.637 -1.874 -3.664 1.00 0.41 N ATOM 1184 CA HIS A 79 13.327 -0.782 -2.968 1.00 0.47 C ATOM 1185 C HIS A 79 13.647 -1.091 -1.503 1.00 0.52 C ATOM 1186 O HIS A 79 14.445 -0.388 -0.888 1.00 0.74 O ATOM 1187 CB HIS A 79 12.517 0.521 -3.064 1.00 0.47 C ATOM 1188 CG HIS A 79 12.613 1.239 -4.376 1.00 0.52 C ATOM 1189 ND1 HIS A 79 13.227 2.461 -4.527 1.00 0.73 N ATOM 1190 CD2 HIS A 79 12.152 0.908 -5.598 1.00 0.53 C ATOM 1191 CE1 HIS A 79 13.140 2.845 -5.779 1.00 0.79 C ATOM 1192 NE2 HIS A 79 12.494 1.918 -6.456 1.00 0.67 N ATOM 1193 H HIS A 79 11.670 -1.992 -3.536 1.00 0.36 H ATOM 1194 HA HIS A 79 14.260 -0.626 -3.486 1.00 0.54 H ATOM 1195 HB2 HIS A 79 11.477 0.258 -2.934 1.00 0.42 H ATOM 1196 HB3 HIS A 79 12.789 1.194 -2.269 1.00 0.54 H ATOM 1197 HD1 HIS A 79 13.682 2.984 -3.820 1.00 0.89 H ATOM 1198 HD2 HIS A 79 11.611 0.008 -5.855 1.00 0.57 H ATOM 1199 HE1 HIS A 79 13.534 3.765 -6.186 1.00 0.97 H ATOM 1200 HE2 HIS A 79 12.701 1.720 -7.402 1.00 0.82 H ATOM 1201 N GLN A 80 13.033 -2.116 -0.956 1.00 0.47 N ATOM 1202 CA GLN A 80 13.212 -2.471 0.449 1.00 0.52 C ATOM 1203 C GLN A 80 14.591 -3.030 0.741 1.00 0.62 C ATOM 1204 O GLN A 80 15.093 -3.886 0.000 1.00 0.89 O ATOM 1205 CB GLN A 80 12.134 -3.444 0.910 1.00 0.64 C ATOM 1206 CG GLN A 80 12.055 -4.672 0.078 1.00 0.53 C ATOM 1207 CD GLN A 80 10.963 -5.647 0.489 1.00 0.58 C ATOM 1208 OE1 GLN A 80 11.087 -6.839 0.284 1.00 1.07 O ATOM 1209 NE2 GLN A 80 9.914 -5.172 1.103 1.00 0.53 N ATOM 1210 H GLN A 80 12.428 -2.660 -1.506 1.00 0.54 H ATOM 1211 HA GLN A 80 13.061 -1.546 0.979 1.00 0.58 H ATOM 1212 HB2 GLN A 80 12.295 -3.768 1.927 1.00 0.88 H ATOM 1213 HB3 GLN A 80 11.202 -2.909 0.821 1.00 0.93 H ATOM 1214 HG2 GLN A 80 11.868 -4.284 -0.910 1.00 0.68 H ATOM 1215 HG3 GLN A 80 13.016 -5.163 0.091 1.00 0.78 H ATOM 1216 HE21 GLN A 80 9.846 -4.218 1.306 1.00 0.66 H ATOM 1217 HE22 GLN A 80 9.202 -5.788 1.351 1.00 0.71 H ATOM 1218 N ALA A 81 15.190 -2.514 1.807 1.00 0.73 N ATOM 1219 CA ALA A 81 16.486 -2.934 2.326 1.00 0.89 C ATOM 1220 C ALA A 81 17.561 -2.865 1.263 1.00 1.93 C ATOM 1221 O ALA A 81 17.899 -3.886 0.662 1.00 2.48 O ATOM 1222 CB ALA A 81 16.399 -4.313 2.962 1.00 1.57 C ATOM 1223 OXT ALA A 81 18.048 -1.751 0.986 1.00 2.75 O ATOM 1224 H ALA A 81 14.745 -1.774 2.275 1.00 0.90 H ATOM 1225 HA ALA A 81 16.749 -2.223 3.096 1.00 0.99 H ATOM 1226 HB1 ALA A 81 15.629 -4.292 3.721 1.00 2.09 H ATOM 1227 HB2 ALA A 81 17.347 -4.563 3.415 1.00 2.02 H ATOM 1228 HB3 ALA A 81 16.144 -5.045 2.211 1.00 2.14 H TER 1229 ALA A 81 HETATM 1230 P24 SXH A 101 -9.307 9.991 -2.071 1.00 0.86 P HETATM 1231 O26 SXH A 101 -10.568 10.719 -1.756 1.00 1.13 O HETATM 1232 O23 SXH A 101 -9.051 9.610 -3.489 1.00 1.10 O HETATM 1233 O27 SXH A 101 -8.098 10.892 -1.570 1.00 0.87 O HETATM 1234 C28 SXH A 101 -6.678 10.446 -1.744 1.00 0.52 C HETATM 1235 C29 SXH A 101 -5.711 11.635 -1.487 1.00 0.73 C HETATM 1236 C30 SXH A 101 -6.237 12.824 -2.252 1.00 1.22 C HETATM 1237 C31 SXH A 101 -5.692 11.970 0.003 1.00 1.14 C HETATM 1238 C32 SXH A 101 -4.218 11.298 -1.925 1.00 1.23 C HETATM 1239 O33 SXH A 101 -3.590 10.297 -1.108 1.00 1.96 O HETATM 1240 C34 SXH A 101 -4.062 10.899 -3.370 1.00 1.30 C HETATM 1241 O35 SXH A 101 -4.848 11.257 -4.278 1.00 2.26 O HETATM 1242 N36 SXH A 101 -2.996 10.160 -3.540 1.00 0.83 N HETATM 1243 C37 SXH A 101 -2.473 9.569 -4.790 1.00 1.02 C HETATM 1244 C38 SXH A 101 -3.521 9.300 -5.880 1.00 1.13 C HETATM 1245 C39 SXH A 101 -4.588 8.280 -5.539 1.00 0.88 C HETATM 1246 O40 SXH A 101 -5.660 8.245 -6.153 1.00 1.41 O HETATM 1247 N41 SXH A 101 -4.292 7.458 -4.571 1.00 0.55 N HETATM 1248 C42 SXH A 101 -5.180 6.438 -4.123 1.00 0.93 C HETATM 1249 C43 SXH A 101 -4.440 5.217 -3.701 1.00 0.65 C HETATM 1250 S1 SXH A 101 -3.270 4.795 -4.892 1.00 1.15 S HETATM 1251 C1 SXH A 101 -3.009 3.157 -4.385 1.00 0.81 C HETATM 1252 O1 SXH A 101 -3.889 2.288 -4.406 1.00 1.38 O HETATM 1253 C2 SXH A 101 -1.609 2.864 -3.890 1.00 0.61 C HETATM 1254 C3 SXH A 101 -1.540 1.716 -2.931 1.00 0.46 C HETATM 1255 C4 SXH A 101 -0.239 1.739 -2.178 1.00 0.62 C HETATM 1256 C5 SXH A 101 -0.231 0.774 -1.015 1.00 0.60 C HETATM 1257 C6 SXH A 101 1.034 0.980 -0.219 1.00 0.67 C HETATM 1258 H28 SXH A 101 -6.527 9.977 -2.706 1.00 0.56 H HETATM 1259 H28A SXH A 101 -6.487 9.704 -0.983 1.00 0.57 H HETATM 1260 H30 SXH A 101 -7.242 13.038 -1.925 1.00 1.72 H HETATM 1261 H30A SXH A 101 -6.248 12.534 -3.292 1.00 1.65 H HETATM 1262 H30B SXH A 101 -5.585 13.671 -2.103 1.00 1.79 H HETATM 1263 H31 SXH A 101 -6.689 12.237 0.324 1.00 1.54 H HETATM 1264 H31A SXH A 101 -5.352 11.111 0.561 1.00 1.72 H HETATM 1265 H31B SXH A 101 -5.023 12.799 0.178 1.00 1.69 H HETATM 1266 H32 SXH A 101 -3.573 12.152 -1.821 1.00 1.54 H HETATM 1267 HO33 SXH A 101 -2.738 10.696 -0.859 1.00 2.21 H HETATM 1268 HN36 SXH A 101 -2.525 10.055 -2.682 1.00 1.08 H HETATM 1269 H37 SXH A 101 -1.738 10.244 -5.205 1.00 1.29 H HETATM 1270 H37A SXH A 101 -1.999 8.632 -4.539 1.00 1.21 H HETATM 1271 H38 SXH A 101 -4.007 10.236 -6.100 1.00 1.41 H HETATM 1272 H38A SXH A 101 -2.990 8.945 -6.752 1.00 1.52 H HETATM 1273 HN41 SXH A 101 -3.420 7.526 -4.125 1.00 0.67 H HETATM 1274 H42 SXH A 101 -5.795 6.798 -3.312 1.00 1.31 H HETATM 1275 H42A SXH A 101 -5.823 6.158 -4.946 1.00 1.42 H HETATM 1276 H43 SXH A 101 -5.112 4.398 -3.512 1.00 1.07 H HETATM 1277 H43A SXH A 101 -3.910 5.508 -2.804 1.00 1.04 H HETATM 1278 H2 SXH A 101 -1.137 3.737 -3.469 1.00 0.86 H HETATM 1279 H2A SXH A 101 -1.034 2.574 -4.760 1.00 0.73 H HETATM 1280 H3 SXH A 101 -1.595 0.807 -3.523 1.00 0.61 H HETATM 1281 H3A SXH A 101 -2.367 1.769 -2.239 1.00 0.54 H HETATM 1282 H4 SXH A 101 0.558 1.469 -2.855 1.00 1.24 H HETATM 1283 H4A SXH A 101 -0.071 2.740 -1.808 1.00 1.12 H HETATM 1284 H5 SXH A 101 -0.240 -0.242 -1.380 1.00 1.19 H HETATM 1285 H5A SXH A 101 -1.091 0.959 -0.386 1.00 1.04 H HETATM 1286 H6 SXH A 101 1.053 0.288 0.609 1.00 1.32 H HETATM 1287 H6A SXH A 101 1.064 1.993 0.156 1.00 1.22 H HETATM 1288 H6B SXH A 101 1.890 0.808 -0.856 1.00 1.24 H