ATOM 1 N ALA A 1 14.150 -8.097 5.249 1.00 1.43 N ATOM 2 CA ALA A 1 13.312 -7.548 4.195 1.00 0.89 C ATOM 3 C ALA A 1 11.978 -8.277 4.141 1.00 0.84 C ATOM 4 O ALA A 1 11.775 -9.270 4.836 1.00 1.31 O ATOM 5 CB ALA A 1 14.025 -7.620 2.850 1.00 1.02 C ATOM 6 H1 ALA A 1 15.059 -7.589 5.305 1.00 1.82 H ATOM 7 H2 ALA A 1 14.318 -9.108 5.056 1.00 1.99 H ATOM 8 H3 ALA A 1 13.650 -8.019 6.161 1.00 1.77 H ATOM 9 HA ALA A 1 13.125 -6.508 4.421 1.00 0.91 H ATOM 10 HB1 ALA A 1 14.208 -8.652 2.591 1.00 1.40 H ATOM 11 HB2 ALA A 1 14.966 -7.094 2.916 1.00 1.57 H ATOM 12 HB3 ALA A 1 13.411 -7.160 2.089 1.00 1.53 H ATOM 13 N ALA A 2 11.078 -7.758 3.345 1.00 0.70 N ATOM 14 CA ALA A 2 9.766 -8.306 3.143 1.00 0.62 C ATOM 15 C ALA A 2 9.734 -9.141 1.866 1.00 0.65 C ATOM 16 O ALA A 2 10.763 -9.306 1.195 1.00 0.87 O ATOM 17 CB ALA A 2 8.741 -7.180 3.070 1.00 0.59 C ATOM 18 H ALA A 2 11.318 -6.937 2.858 1.00 1.02 H ATOM 19 HA ALA A 2 9.532 -8.918 3.995 1.00 0.65 H ATOM 20 HB1 ALA A 2 8.775 -6.604 3.983 1.00 1.18 H ATOM 21 HB2 ALA A 2 7.755 -7.601 2.948 1.00 1.10 H ATOM 22 HB3 ALA A 2 8.966 -6.538 2.231 1.00 1.21 H ATOM 23 N THR A 3 8.567 -9.644 1.529 1.00 0.51 N ATOM 24 CA THR A 3 8.353 -10.450 0.360 1.00 0.54 C ATOM 25 C THR A 3 7.039 -10.011 -0.268 1.00 0.42 C ATOM 26 O THR A 3 6.455 -9.018 0.203 1.00 0.37 O ATOM 27 CB THR A 3 8.309 -11.956 0.717 1.00 0.64 C ATOM 28 OG1 THR A 3 7.412 -12.157 1.821 1.00 0.63 O ATOM 29 CG2 THR A 3 9.684 -12.474 1.092 1.00 0.82 C ATOM 30 H THR A 3 7.761 -9.464 2.054 1.00 0.45 H ATOM 31 HA THR A 3 9.161 -10.262 -0.334 1.00 0.65 H ATOM 32 HB THR A 3 7.939 -12.502 -0.139 1.00 0.66 H ATOM 33 HG1 THR A 3 7.928 -11.983 2.633 1.00 0.95 H ATOM 34 HG21 THR A 3 9.620 -13.520 1.348 1.00 1.45 H ATOM 35 HG22 THR A 3 10.021 -11.904 1.945 1.00 1.26 H ATOM 36 HG23 THR A 3 10.364 -12.329 0.265 1.00 1.21 H ATOM 37 N GLN A 4 6.538 -10.745 -1.252 1.00 0.44 N ATOM 38 CA GLN A 4 5.297 -10.388 -1.929 1.00 0.42 C ATOM 39 C GLN A 4 4.140 -10.373 -0.941 1.00 0.38 C ATOM 40 O GLN A 4 3.505 -9.337 -0.755 1.00 0.38 O ATOM 41 CB GLN A 4 5.045 -11.338 -3.144 1.00 0.52 C ATOM 42 CG GLN A 4 3.814 -11.035 -4.047 1.00 0.66 C ATOM 43 CD GLN A 4 2.483 -11.571 -3.519 1.00 0.76 C ATOM 44 OE1 GLN A 4 2.096 -12.707 -3.811 1.00 1.24 O ATOM 45 NE2 GLN A 4 1.771 -10.764 -2.786 1.00 0.63 N ATOM 46 H GLN A 4 7.029 -11.549 -1.546 1.00 0.50 H ATOM 47 HA GLN A 4 5.427 -9.380 -2.298 1.00 0.44 H ATOM 48 HB2 GLN A 4 5.919 -11.313 -3.778 1.00 0.59 H ATOM 49 HB3 GLN A 4 4.938 -12.343 -2.761 1.00 0.50 H ATOM 50 HG2 GLN A 4 3.700 -9.965 -4.164 1.00 0.77 H ATOM 51 HG3 GLN A 4 3.995 -11.472 -5.019 1.00 0.71 H ATOM 52 HE21 GLN A 4 2.114 -9.863 -2.611 1.00 0.83 H ATOM 53 HE22 GLN A 4 0.912 -11.066 -2.398 1.00 0.68 H ATOM 54 N GLU A 5 3.915 -11.482 -0.253 1.00 0.40 N ATOM 55 CA GLU A 5 2.800 -11.576 0.686 1.00 0.46 C ATOM 56 C GLU A 5 3.007 -10.675 1.898 1.00 0.37 C ATOM 57 O GLU A 5 2.038 -10.197 2.488 1.00 0.37 O ATOM 58 CB GLU A 5 2.540 -13.021 1.130 1.00 0.63 C ATOM 59 CG GLU A 5 2.112 -13.954 0.005 1.00 1.35 C ATOM 60 CD GLU A 5 1.816 -15.352 0.495 1.00 1.79 C ATOM 61 OE1 GLU A 5 2.747 -16.173 0.611 1.00 2.43 O ATOM 62 OE2 GLU A 5 0.637 -15.668 0.780 1.00 2.08 O ATOM 63 H GLU A 5 4.508 -12.262 -0.379 1.00 0.42 H ATOM 64 HA GLU A 5 1.928 -11.216 0.160 1.00 0.55 H ATOM 65 HB2 GLU A 5 3.446 -13.417 1.566 1.00 0.96 H ATOM 66 HB3 GLU A 5 1.764 -13.018 1.882 1.00 1.09 H ATOM 67 HG2 GLU A 5 1.221 -13.554 -0.457 1.00 2.04 H ATOM 68 HG3 GLU A 5 2.906 -14.002 -0.725 1.00 1.79 H ATOM 69 N GLU A 6 4.267 -10.424 2.249 1.00 0.36 N ATOM 70 CA GLU A 6 4.581 -9.584 3.395 1.00 0.37 C ATOM 71 C GLU A 6 4.250 -8.125 3.159 1.00 0.29 C ATOM 72 O GLU A 6 3.601 -7.500 4.006 1.00 0.31 O ATOM 73 CB GLU A 6 6.007 -9.746 3.858 1.00 0.46 C ATOM 74 CG GLU A 6 6.285 -11.066 4.527 1.00 0.67 C ATOM 75 CD GLU A 6 7.708 -11.173 4.956 1.00 1.38 C ATOM 76 OE1 GLU A 6 8.044 -10.705 6.061 1.00 1.91 O ATOM 77 OE2 GLU A 6 8.514 -11.712 4.192 1.00 2.07 O ATOM 78 H GLU A 6 4.986 -10.815 1.710 1.00 0.39 H ATOM 79 HA GLU A 6 3.931 -9.926 4.187 1.00 0.44 H ATOM 80 HB2 GLU A 6 6.655 -9.661 3.000 1.00 0.54 H ATOM 81 HB3 GLU A 6 6.241 -8.954 4.554 1.00 0.68 H ATOM 82 HG2 GLU A 6 5.648 -11.160 5.394 1.00 1.19 H ATOM 83 HG3 GLU A 6 6.070 -11.863 3.830 1.00 1.43 H ATOM 84 N ILE A 7 4.696 -7.564 2.025 1.00 0.24 N ATOM 85 CA ILE A 7 4.336 -6.197 1.679 1.00 0.19 C ATOM 86 C ILE A 7 2.829 -6.059 1.661 1.00 0.17 C ATOM 87 O ILE A 7 2.266 -5.162 2.299 1.00 0.20 O ATOM 88 CB ILE A 7 4.883 -5.842 0.301 1.00 0.18 C ATOM 89 CG1 ILE A 7 6.391 -5.963 0.316 1.00 0.23 C ATOM 90 CG2 ILE A 7 4.458 -4.426 -0.094 1.00 0.19 C ATOM 91 CD1 ILE A 7 7.004 -5.824 -1.028 1.00 0.25 C ATOM 92 H ILE A 7 5.302 -8.033 1.400 1.00 0.24 H ATOM 93 HA ILE A 7 4.759 -5.525 2.413 1.00 0.23 H ATOM 94 HB ILE A 7 4.485 -6.538 -0.422 1.00 0.18 H ATOM 95 HG12 ILE A 7 6.805 -5.191 0.949 1.00 0.28 H ATOM 96 HG13 ILE A 7 6.662 -6.931 0.712 1.00 0.27 H ATOM 97 HG21 ILE A 7 4.838 -3.722 0.632 1.00 0.99 H ATOM 98 HG22 ILE A 7 3.379 -4.370 -0.118 1.00 0.97 H ATOM 99 HG23 ILE A 7 4.856 -4.191 -1.069 1.00 0.95 H ATOM 100 HD11 ILE A 7 8.076 -5.924 -0.952 1.00 1.07 H ATOM 101 HD12 ILE A 7 6.763 -4.852 -1.435 1.00 0.98 H ATOM 102 HD13 ILE A 7 6.618 -6.590 -1.683 1.00 1.06 H ATOM 103 N VAL A 8 2.198 -6.973 0.960 1.00 0.15 N ATOM 104 CA VAL A 8 0.746 -6.987 0.811 1.00 0.15 C ATOM 105 C VAL A 8 0.045 -6.972 2.173 1.00 0.17 C ATOM 106 O VAL A 8 -0.737 -6.070 2.449 1.00 0.19 O ATOM 107 CB VAL A 8 0.279 -8.205 -0.021 1.00 0.16 C ATOM 108 CG1 VAL A 8 -1.231 -8.297 -0.052 1.00 0.20 C ATOM 109 CG2 VAL A 8 0.797 -8.082 -1.432 1.00 0.18 C ATOM 110 H VAL A 8 2.761 -7.669 0.546 1.00 0.16 H ATOM 111 HA VAL A 8 0.472 -6.085 0.283 1.00 0.18 H ATOM 112 HB VAL A 8 0.684 -9.109 0.408 1.00 0.16 H ATOM 113 HG11 VAL A 8 -1.606 -8.403 0.955 1.00 0.95 H ATOM 114 HG12 VAL A 8 -1.531 -9.153 -0.639 1.00 1.02 H ATOM 115 HG13 VAL A 8 -1.636 -7.397 -0.491 1.00 1.05 H ATOM 116 HG21 VAL A 8 1.876 -8.088 -1.416 1.00 1.02 H ATOM 117 HG22 VAL A 8 0.451 -7.156 -1.863 1.00 1.00 H ATOM 118 HG23 VAL A 8 0.444 -8.916 -2.022 1.00 1.02 H ATOM 119 N ALA A 9 0.356 -7.943 3.017 1.00 0.19 N ATOM 120 CA ALA A 9 -0.271 -8.068 4.334 1.00 0.22 C ATOM 121 C ALA A 9 0.000 -6.850 5.223 1.00 0.18 C ATOM 122 O ALA A 9 -0.857 -6.454 6.007 1.00 0.20 O ATOM 123 CB ALA A 9 0.201 -9.335 5.014 1.00 0.28 C ATOM 124 H ALA A 9 1.035 -8.605 2.757 1.00 0.21 H ATOM 125 HA ALA A 9 -1.341 -8.141 4.193 1.00 0.24 H ATOM 126 HB1 ALA A 9 1.260 -9.260 5.211 1.00 1.04 H ATOM 127 HB2 ALA A 9 0.016 -10.177 4.362 1.00 1.07 H ATOM 128 HB3 ALA A 9 -0.332 -9.471 5.943 1.00 0.99 H ATOM 129 N GLY A 10 1.162 -6.236 5.049 1.00 0.17 N ATOM 130 CA GLY A 10 1.539 -5.094 5.827 1.00 0.17 C ATOM 131 C GLY A 10 0.715 -3.907 5.450 1.00 0.15 C ATOM 132 O GLY A 10 0.263 -3.174 6.295 1.00 0.18 O ATOM 133 H GLY A 10 1.775 -6.541 4.355 1.00 0.17 H ATOM 134 HA2 GLY A 10 1.395 -5.315 6.875 1.00 0.19 H ATOM 135 HA3 GLY A 10 2.580 -4.870 5.651 1.00 0.19 H ATOM 136 N LEU A 11 0.508 -3.735 4.164 1.00 0.14 N ATOM 137 CA LEU A 11 -0.349 -2.674 3.668 1.00 0.14 C ATOM 138 C LEU A 11 -1.769 -2.976 4.089 1.00 0.13 C ATOM 139 O LEU A 11 -2.457 -2.127 4.640 1.00 0.15 O ATOM 140 CB LEU A 11 -0.289 -2.618 2.138 1.00 0.14 C ATOM 141 CG LEU A 11 1.087 -2.419 1.507 1.00 0.18 C ATOM 142 CD1 LEU A 11 0.990 -2.519 -0.005 1.00 0.17 C ATOM 143 CD2 LEU A 11 1.673 -1.084 1.913 1.00 0.26 C ATOM 144 H LEU A 11 0.951 -4.339 3.525 1.00 0.15 H ATOM 145 HA LEU A 11 -0.065 -1.718 4.084 1.00 0.15 H ATOM 146 HB2 LEU A 11 -0.696 -3.542 1.756 1.00 0.15 H ATOM 147 HB3 LEU A 11 -0.927 -1.811 1.810 1.00 0.16 H ATOM 148 HG LEU A 11 1.747 -3.202 1.850 1.00 0.23 H ATOM 149 HD11 LEU A 11 0.612 -3.493 -0.277 1.00 1.05 H ATOM 150 HD12 LEU A 11 1.970 -2.379 -0.438 1.00 0.99 H ATOM 151 HD13 LEU A 11 0.320 -1.757 -0.377 1.00 1.00 H ATOM 152 HD21 LEU A 11 1.022 -0.292 1.573 1.00 1.02 H ATOM 153 HD22 LEU A 11 2.649 -0.968 1.465 1.00 1.08 H ATOM 154 HD23 LEU A 11 1.761 -1.041 2.988 1.00 1.04 H ATOM 155 N ALA A 12 -2.162 -4.223 3.866 1.00 0.12 N ATOM 156 CA ALA A 12 -3.493 -4.704 4.136 1.00 0.13 C ATOM 157 C ALA A 12 -3.919 -4.475 5.552 1.00 0.13 C ATOM 158 O ALA A 12 -4.998 -3.969 5.770 1.00 0.15 O ATOM 159 CB ALA A 12 -3.627 -6.158 3.799 1.00 0.14 C ATOM 160 H ALA A 12 -1.506 -4.852 3.486 1.00 0.12 H ATOM 161 HA ALA A 12 -4.166 -4.163 3.486 1.00 0.14 H ATOM 162 HB1 ALA A 12 -3.320 -6.314 2.777 1.00 1.03 H ATOM 163 HB2 ALA A 12 -4.667 -6.422 3.915 1.00 1.06 H ATOM 164 HB3 ALA A 12 -3.015 -6.739 4.472 1.00 1.00 H ATOM 165 N GLU A 13 -3.086 -4.837 6.521 1.00 0.13 N ATOM 166 CA GLU A 13 -3.444 -4.658 7.925 1.00 0.18 C ATOM 167 C GLU A 13 -3.714 -3.196 8.245 1.00 0.18 C ATOM 168 O GLU A 13 -4.596 -2.880 9.026 1.00 0.27 O ATOM 169 CB GLU A 13 -2.411 -5.277 8.885 1.00 0.27 C ATOM 170 CG GLU A 13 -1.010 -4.734 8.741 1.00 0.28 C ATOM 171 CD GLU A 13 -0.055 -5.315 9.741 1.00 0.55 C ATOM 172 OE1 GLU A 13 0.066 -4.781 10.858 1.00 0.66 O ATOM 173 OE2 GLU A 13 0.634 -6.279 9.427 1.00 0.76 O ATOM 174 H GLU A 13 -2.216 -5.244 6.300 1.00 0.13 H ATOM 175 HA GLU A 13 -4.384 -5.163 8.053 1.00 0.21 H ATOM 176 HB2 GLU A 13 -2.731 -5.104 9.902 1.00 0.40 H ATOM 177 HB3 GLU A 13 -2.378 -6.342 8.708 1.00 0.51 H ATOM 178 HG2 GLU A 13 -0.654 -4.988 7.753 1.00 0.44 H ATOM 179 HG3 GLU A 13 -1.024 -3.660 8.842 1.00 0.27 H ATOM 180 N ILE A 14 -3.008 -2.321 7.578 1.00 0.13 N ATOM 181 CA ILE A 14 -3.205 -0.896 7.773 1.00 0.13 C ATOM 182 C ILE A 14 -4.507 -0.434 7.052 1.00 0.13 C ATOM 183 O ILE A 14 -5.301 0.346 7.598 1.00 0.17 O ATOM 184 CB ILE A 14 -1.979 -0.122 7.280 1.00 0.15 C ATOM 185 CG1 ILE A 14 -0.732 -0.713 7.941 1.00 0.19 C ATOM 186 CG2 ILE A 14 -2.120 1.331 7.693 1.00 0.17 C ATOM 187 CD1 ILE A 14 0.560 -0.240 7.346 1.00 0.25 C ATOM 188 H ILE A 14 -2.322 -2.653 6.950 1.00 0.12 H ATOM 189 HA ILE A 14 -3.331 -0.734 8.835 1.00 0.15 H ATOM 190 HB ILE A 14 -1.879 -0.214 6.207 1.00 0.15 H ATOM 191 HG12 ILE A 14 -0.722 -0.438 8.985 1.00 0.22 H ATOM 192 HG13 ILE A 14 -0.765 -1.789 7.856 1.00 0.17 H ATOM 193 HG21 ILE A 14 -1.262 1.888 7.347 1.00 1.02 H ATOM 194 HG22 ILE A 14 -2.179 1.394 8.769 1.00 0.96 H ATOM 195 HG23 ILE A 14 -3.017 1.745 7.257 1.00 0.94 H ATOM 196 HD11 ILE A 14 0.634 0.833 7.435 1.00 1.12 H ATOM 197 HD12 ILE A 14 0.571 -0.534 6.307 1.00 0.99 H ATOM 198 HD13 ILE A 14 1.376 -0.717 7.868 1.00 1.00 H ATOM 199 N VAL A 15 -4.712 -0.912 5.816 1.00 0.10 N ATOM 200 CA VAL A 15 -5.955 -0.715 5.067 1.00 0.11 C ATOM 201 C VAL A 15 -7.135 -1.180 5.920 1.00 0.12 C ATOM 202 O VAL A 15 -8.146 -0.516 5.985 1.00 0.17 O ATOM 203 CB VAL A 15 -5.933 -1.524 3.744 1.00 0.12 C ATOM 204 CG1 VAL A 15 -7.210 -1.330 2.939 1.00 0.20 C ATOM 205 CG2 VAL A 15 -4.752 -1.117 2.919 1.00 0.15 C ATOM 206 H VAL A 15 -3.981 -1.385 5.369 1.00 0.11 H ATOM 207 HA VAL A 15 -6.062 0.334 4.835 1.00 0.12 H ATOM 208 HB VAL A 15 -5.833 -2.573 3.982 1.00 0.15 H ATOM 209 HG11 VAL A 15 -7.327 -0.287 2.684 1.00 1.01 H ATOM 210 HG12 VAL A 15 -8.063 -1.656 3.517 1.00 0.98 H ATOM 211 HG13 VAL A 15 -7.170 -1.912 2.029 1.00 1.00 H ATOM 212 HG21 VAL A 15 -3.848 -1.328 3.469 1.00 0.96 H ATOM 213 HG22 VAL A 15 -4.807 -0.062 2.690 1.00 1.03 H ATOM 214 HG23 VAL A 15 -4.762 -1.708 2.016 1.00 1.01 H ATOM 215 N ASN A 16 -6.976 -2.319 6.561 1.00 0.11 N ATOM 216 CA ASN A 16 -7.971 -2.874 7.501 1.00 0.15 C ATOM 217 C ASN A 16 -8.326 -1.876 8.593 1.00 0.19 C ATOM 218 O ASN A 16 -9.497 -1.708 8.925 1.00 0.27 O ATOM 219 CB ASN A 16 -7.464 -4.172 8.150 1.00 0.18 C ATOM 220 CG ASN A 16 -7.739 -5.427 7.347 1.00 0.32 C ATOM 221 OD1 ASN A 16 -8.745 -6.107 7.570 1.00 0.85 O ATOM 222 ND2 ASN A 16 -6.910 -5.718 6.371 1.00 0.15 N ATOM 223 H ASN A 16 -6.147 -2.824 6.388 1.00 0.11 H ATOM 224 HA ASN A 16 -8.865 -3.098 6.937 1.00 0.19 H ATOM 225 HB2 ASN A 16 -6.394 -4.099 8.281 1.00 0.31 H ATOM 226 HB3 ASN A 16 -7.925 -4.276 9.121 1.00 0.32 H ATOM 227 HD21 ASN A 16 -6.150 -5.125 6.168 1.00 0.47 H ATOM 228 HD22 ASN A 16 -7.067 -6.527 5.848 1.00 0.22 H ATOM 229 N GLU A 17 -7.315 -1.180 9.107 1.00 0.21 N ATOM 230 CA GLU A 17 -7.504 -0.216 10.181 1.00 0.29 C ATOM 231 C GLU A 17 -8.318 1.001 9.741 1.00 0.27 C ATOM 232 O GLU A 17 -9.087 1.548 10.531 1.00 0.39 O ATOM 233 CB GLU A 17 -6.168 0.283 10.747 1.00 0.40 C ATOM 234 CG GLU A 17 -5.261 -0.781 11.325 1.00 0.51 C ATOM 235 CD GLU A 17 -4.045 -0.181 11.988 1.00 1.42 C ATOM 236 OE1 GLU A 17 -3.092 0.212 11.300 1.00 2.35 O ATOM 237 OE2 GLU A 17 -4.038 -0.046 13.230 1.00 1.56 O ATOM 238 H GLU A 17 -6.404 -1.327 8.770 1.00 0.23 H ATOM 239 HA GLU A 17 -8.037 -0.715 10.976 1.00 0.35 H ATOM 240 HB2 GLU A 17 -5.627 0.779 9.955 1.00 0.41 H ATOM 241 HB3 GLU A 17 -6.377 1.006 11.522 1.00 0.47 H ATOM 242 HG2 GLU A 17 -5.812 -1.350 12.058 1.00 1.02 H ATOM 243 HG3 GLU A 17 -4.934 -1.435 10.530 1.00 0.98 H ATOM 244 N ILE A 18 -8.150 1.452 8.504 1.00 0.21 N ATOM 245 CA ILE A 18 -8.836 2.681 8.105 1.00 0.22 C ATOM 246 C ILE A 18 -9.932 2.414 7.061 1.00 0.23 C ATOM 247 O ILE A 18 -11.094 2.762 7.274 1.00 0.28 O ATOM 248 CB ILE A 18 -7.848 3.662 7.449 1.00 0.21 C ATOM 249 CG1 ILE A 18 -6.513 3.729 8.186 1.00 0.24 C ATOM 250 CG2 ILE A 18 -8.466 5.048 7.430 1.00 0.28 C ATOM 251 CD1 ILE A 18 -5.492 4.545 7.451 1.00 0.27 C ATOM 252 H ILE A 18 -7.554 0.952 7.904 1.00 0.22 H ATOM 253 HA ILE A 18 -9.256 3.159 8.978 1.00 0.25 H ATOM 254 HB ILE A 18 -7.680 3.350 6.430 1.00 0.19 H ATOM 255 HG12 ILE A 18 -6.644 4.215 9.139 1.00 0.29 H ATOM 256 HG13 ILE A 18 -6.113 2.737 8.325 1.00 0.25 H ATOM 257 HG21 ILE A 18 -9.382 5.029 6.859 1.00 1.03 H ATOM 258 HG22 ILE A 18 -7.753 5.715 6.967 1.00 1.01 H ATOM 259 HG23 ILE A 18 -8.658 5.367 8.443 1.00 1.12 H ATOM 260 HD11 ILE A 18 -5.301 4.096 6.487 1.00 1.09 H ATOM 261 HD12 ILE A 18 -4.575 4.610 8.014 1.00 0.98 H ATOM 262 HD13 ILE A 18 -5.890 5.538 7.284 1.00 1.08 H ATOM 263 N ALA A 19 -9.561 1.787 5.952 1.00 0.21 N ATOM 264 CA ALA A 19 -10.498 1.513 4.863 1.00 0.26 C ATOM 265 C ALA A 19 -11.430 0.365 5.200 1.00 0.26 C ATOM 266 O ALA A 19 -12.640 0.460 5.000 1.00 0.44 O ATOM 267 CB ALA A 19 -9.745 1.213 3.579 1.00 0.28 C ATOM 268 H ALA A 19 -8.626 1.505 5.841 1.00 0.19 H ATOM 269 HA ALA A 19 -11.090 2.403 4.704 1.00 0.34 H ATOM 270 HB1 ALA A 19 -10.450 1.077 2.772 1.00 1.00 H ATOM 271 HB2 ALA A 19 -9.163 0.313 3.705 1.00 1.06 H ATOM 272 HB3 ALA A 19 -9.088 2.038 3.346 1.00 1.12 H ATOM 273 N GLY A 20 -10.864 -0.703 5.713 1.00 0.18 N ATOM 274 CA GLY A 20 -11.652 -1.853 6.071 1.00 0.22 C ATOM 275 C GLY A 20 -11.601 -2.956 5.035 1.00 0.18 C ATOM 276 O GLY A 20 -12.517 -3.771 4.957 1.00 0.27 O ATOM 277 H GLY A 20 -9.894 -0.697 5.871 1.00 0.21 H ATOM 278 HA2 GLY A 20 -11.287 -2.245 7.009 1.00 0.26 H ATOM 279 HA3 GLY A 20 -12.679 -1.542 6.197 1.00 0.28 H ATOM 280 N ILE A 21 -10.558 -2.974 4.215 1.00 0.14 N ATOM 281 CA ILE A 21 -10.391 -4.051 3.256 1.00 0.15 C ATOM 282 C ILE A 21 -9.625 -5.150 3.930 1.00 0.16 C ATOM 283 O ILE A 21 -8.485 -4.925 4.299 1.00 0.17 O ATOM 284 CB ILE A 21 -9.574 -3.622 2.024 1.00 0.17 C ATOM 285 CG1 ILE A 21 -10.233 -2.456 1.352 1.00 0.21 C ATOM 286 CG2 ILE A 21 -9.453 -4.787 1.038 1.00 0.22 C ATOM 287 CD1 ILE A 21 -11.645 -2.756 0.963 1.00 0.25 C ATOM 288 H ILE A 21 -9.882 -2.269 4.254 1.00 0.17 H ATOM 289 HA ILE A 21 -11.380 -4.355 2.934 1.00 0.19 H ATOM 290 HB ILE A 21 -8.583 -3.337 2.345 1.00 0.18 H ATOM 291 HG12 ILE A 21 -10.228 -1.618 2.035 1.00 0.22 H ATOM 292 HG13 ILE A 21 -9.679 -2.199 0.463 1.00 0.26 H ATOM 293 HG21 ILE A 21 -8.882 -4.472 0.177 1.00 1.02 H ATOM 294 HG22 ILE A 21 -10.439 -5.097 0.726 1.00 1.01 H ATOM 295 HG23 ILE A 21 -8.954 -5.614 1.520 1.00 1.01 H ATOM 296 HD11 ILE A 21 -11.975 -1.953 0.326 1.00 1.06 H ATOM 297 HD12 ILE A 21 -12.243 -2.812 1.860 1.00 0.99 H ATOM 298 HD13 ILE A 21 -11.677 -3.696 0.433 1.00 1.06 H ATOM 299 N PRO A 22 -10.216 -6.340 4.094 1.00 0.21 N ATOM 300 CA PRO A 22 -9.571 -7.453 4.785 1.00 0.24 C ATOM 301 C PRO A 22 -8.278 -7.903 4.107 1.00 0.21 C ATOM 302 O PRO A 22 -8.086 -7.719 2.889 1.00 0.21 O ATOM 303 CB PRO A 22 -10.605 -8.577 4.740 1.00 0.33 C ATOM 304 CG PRO A 22 -11.897 -7.910 4.438 1.00 0.33 C ATOM 305 CD PRO A 22 -11.562 -6.698 3.620 1.00 0.25 C ATOM 306 HA PRO A 22 -9.350 -7.201 5.812 1.00 0.28 H ATOM 307 HB2 PRO A 22 -10.336 -9.285 3.969 1.00 0.37 H ATOM 308 HB3 PRO A 22 -10.635 -9.075 5.698 1.00 0.41 H ATOM 309 HG2 PRO A 22 -12.511 -8.593 3.872 1.00 0.38 H ATOM 310 HG3 PRO A 22 -12.391 -7.628 5.357 1.00 0.35 H ATOM 311 HD2 PRO A 22 -11.548 -6.940 2.568 1.00 0.26 H ATOM 312 HD3 PRO A 22 -12.262 -5.900 3.820 1.00 0.24 H ATOM 313 N VAL A 23 -7.418 -8.546 4.887 1.00 0.24 N ATOM 314 CA VAL A 23 -6.104 -9.009 4.423 1.00 0.29 C ATOM 315 C VAL A 23 -6.219 -10.146 3.411 1.00 0.35 C ATOM 316 O VAL A 23 -5.234 -10.574 2.822 1.00 0.51 O ATOM 317 CB VAL A 23 -5.180 -9.467 5.589 1.00 0.37 C ATOM 318 CG1 VAL A 23 -4.884 -8.324 6.545 1.00 0.84 C ATOM 319 CG2 VAL A 23 -5.806 -10.644 6.337 1.00 0.90 C ATOM 320 H VAL A 23 -7.685 -8.725 5.824 1.00 0.27 H ATOM 321 HA VAL A 23 -5.637 -8.166 3.933 1.00 0.38 H ATOM 322 HB VAL A 23 -4.245 -9.799 5.164 1.00 0.79 H ATOM 323 HG11 VAL A 23 -5.810 -7.960 6.965 1.00 1.41 H ATOM 324 HG12 VAL A 23 -4.394 -7.525 6.009 1.00 1.50 H ATOM 325 HG13 VAL A 23 -4.241 -8.673 7.339 1.00 1.32 H ATOM 326 HG21 VAL A 23 -5.168 -10.938 7.157 1.00 1.59 H ATOM 327 HG22 VAL A 23 -5.932 -11.470 5.654 1.00 1.47 H ATOM 328 HG23 VAL A 23 -6.774 -10.346 6.714 1.00 1.36 H ATOM 329 N GLU A 24 -7.423 -10.621 3.209 1.00 0.37 N ATOM 330 CA GLU A 24 -7.659 -11.672 2.259 1.00 0.54 C ATOM 331 C GLU A 24 -8.231 -11.108 0.980 1.00 0.40 C ATOM 332 O GLU A 24 -8.388 -11.819 -0.012 1.00 0.46 O ATOM 333 CB GLU A 24 -8.576 -12.743 2.831 1.00 0.87 C ATOM 334 CG GLU A 24 -8.051 -13.380 4.100 1.00 1.32 C ATOM 335 CD GLU A 24 -8.872 -14.559 4.529 1.00 2.07 C ATOM 336 OE1 GLU A 24 -9.956 -14.370 5.100 1.00 2.34 O ATOM 337 OE2 GLU A 24 -8.435 -15.718 4.294 1.00 2.99 O ATOM 338 H GLU A 24 -8.163 -10.253 3.735 1.00 0.37 H ATOM 339 HA GLU A 24 -6.702 -12.120 2.033 1.00 0.72 H ATOM 340 HB2 GLU A 24 -9.535 -12.297 3.048 1.00 1.53 H ATOM 341 HB3 GLU A 24 -8.709 -13.520 2.091 1.00 1.46 H ATOM 342 HG2 GLU A 24 -7.035 -13.705 3.932 1.00 1.79 H ATOM 343 HG3 GLU A 24 -8.064 -12.640 4.887 1.00 1.88 H ATOM 344 N ASP A 25 -8.551 -9.833 0.983 1.00 0.30 N ATOM 345 CA ASP A 25 -9.078 -9.245 -0.215 1.00 0.25 C ATOM 346 C ASP A 25 -8.007 -8.428 -0.898 1.00 0.20 C ATOM 347 O ASP A 25 -7.951 -8.367 -2.129 1.00 0.20 O ATOM 348 CB ASP A 25 -10.348 -8.445 0.031 1.00 0.31 C ATOM 349 CG ASP A 25 -11.065 -8.162 -1.270 1.00 0.42 C ATOM 350 OD1 ASP A 25 -11.192 -9.061 -2.112 1.00 0.71 O ATOM 351 OD2 ASP A 25 -11.530 -7.011 -1.459 1.00 0.53 O ATOM 352 H ASP A 25 -8.425 -9.278 1.783 1.00 0.32 H ATOM 353 HA ASP A 25 -9.305 -10.074 -0.871 1.00 0.30 H ATOM 354 HB2 ASP A 25 -11.008 -9.005 0.678 1.00 0.38 H ATOM 355 HB3 ASP A 25 -10.096 -7.504 0.497 1.00 0.31 H ATOM 356 N VAL A 26 -7.145 -7.804 -0.093 1.00 0.18 N ATOM 357 CA VAL A 26 -5.959 -7.124 -0.587 1.00 0.16 C ATOM 358 C VAL A 26 -5.027 -8.149 -1.259 1.00 0.16 C ATOM 359 O VAL A 26 -4.283 -8.876 -0.595 1.00 0.19 O ATOM 360 CB VAL A 26 -5.192 -6.433 0.579 1.00 0.15 C ATOM 361 CG1 VAL A 26 -3.924 -5.745 0.084 1.00 0.16 C ATOM 362 CG2 VAL A 26 -6.078 -5.434 1.296 1.00 0.18 C ATOM 363 H VAL A 26 -7.302 -7.748 0.875 1.00 0.19 H ATOM 364 HA VAL A 26 -6.264 -6.379 -1.308 1.00 0.18 H ATOM 365 HB VAL A 26 -4.901 -7.196 1.285 1.00 0.17 H ATOM 366 HG11 VAL A 26 -3.432 -5.269 0.921 1.00 1.04 H ATOM 367 HG12 VAL A 26 -4.169 -5.004 -0.661 1.00 1.00 H ATOM 368 HG13 VAL A 26 -3.258 -6.479 -0.350 1.00 0.98 H ATOM 369 HG21 VAL A 26 -6.938 -5.944 1.703 1.00 1.05 H ATOM 370 HG22 VAL A 26 -6.405 -4.674 0.601 1.00 0.95 H ATOM 371 HG23 VAL A 26 -5.522 -4.973 2.100 1.00 1.05 H ATOM 372 N LYS A 27 -5.199 -8.293 -2.538 1.00 0.21 N ATOM 373 CA LYS A 27 -4.359 -9.123 -3.362 1.00 0.25 C ATOM 374 C LYS A 27 -3.654 -8.194 -4.318 1.00 0.44 C ATOM 375 O LYS A 27 -4.116 -7.089 -4.512 1.00 1.20 O ATOM 376 CB LYS A 27 -5.189 -10.199 -4.085 1.00 0.26 C ATOM 377 CG LYS A 27 -5.860 -11.197 -3.144 1.00 0.36 C ATOM 378 CD LYS A 27 -4.825 -11.941 -2.318 1.00 1.43 C ATOM 379 CE LYS A 27 -5.453 -12.838 -1.273 1.00 1.66 C ATOM 380 NZ LYS A 27 -4.417 -13.482 -0.448 1.00 2.03 N ATOM 381 H LYS A 27 -5.932 -7.799 -2.962 1.00 0.27 H ATOM 382 HA LYS A 27 -3.610 -9.578 -2.731 1.00 0.31 H ATOM 383 HB2 LYS A 27 -5.966 -9.705 -4.652 1.00 0.31 H ATOM 384 HB3 LYS A 27 -4.550 -10.744 -4.763 1.00 0.31 H ATOM 385 HG2 LYS A 27 -6.523 -10.663 -2.480 1.00 0.73 H ATOM 386 HG3 LYS A 27 -6.424 -11.907 -3.729 1.00 0.96 H ATOM 387 HD2 LYS A 27 -4.224 -12.551 -2.977 1.00 1.97 H ATOM 388 HD3 LYS A 27 -4.187 -11.227 -1.818 1.00 1.90 H ATOM 389 HE2 LYS A 27 -6.093 -12.241 -0.639 1.00 1.89 H ATOM 390 HE3 LYS A 27 -6.038 -13.600 -1.768 1.00 2.06 H ATOM 391 HZ1 LYS A 27 -3.791 -12.739 -0.060 1.00 2.32 H ATOM 392 HZ2 LYS A 27 -3.811 -14.120 -1.006 1.00 2.46 H ATOM 393 HZ3 LYS A 27 -4.825 -13.980 0.370 1.00 2.44 H ATOM 394 N LEU A 28 -2.591 -8.619 -4.938 1.00 0.34 N ATOM 395 CA LEU A 28 -1.729 -7.688 -5.672 1.00 0.34 C ATOM 396 C LEU A 28 -2.404 -7.029 -6.883 1.00 0.32 C ATOM 397 O LEU A 28 -2.103 -5.884 -7.223 1.00 0.46 O ATOM 398 CB LEU A 28 -0.384 -8.361 -6.042 1.00 0.56 C ATOM 399 CG LEU A 28 -0.295 -9.247 -7.302 1.00 0.58 C ATOM 400 CD1 LEU A 28 -0.142 -8.413 -8.579 1.00 1.20 C ATOM 401 CD2 LEU A 28 0.856 -10.217 -7.178 1.00 1.12 C ATOM 402 H LEU A 28 -2.388 -9.580 -4.934 1.00 0.84 H ATOM 403 HA LEU A 28 -1.512 -6.891 -4.977 1.00 0.40 H ATOM 404 HB2 LEU A 28 0.394 -7.614 -6.100 1.00 1.17 H ATOM 405 HB3 LEU A 28 -0.183 -9.004 -5.201 1.00 1.03 H ATOM 406 HG LEU A 28 -1.212 -9.811 -7.367 1.00 1.13 H ATOM 407 HD11 LEU A 28 0.754 -7.814 -8.507 1.00 1.61 H ATOM 408 HD12 LEU A 28 -0.992 -7.754 -8.678 1.00 1.79 H ATOM 409 HD13 LEU A 28 -0.078 -9.063 -9.438 1.00 1.80 H ATOM 410 HD21 LEU A 28 1.779 -9.668 -7.061 1.00 1.67 H ATOM 411 HD22 LEU A 28 0.909 -10.830 -8.066 1.00 1.68 H ATOM 412 HD23 LEU A 28 0.702 -10.847 -6.315 1.00 1.59 H ATOM 413 N ASP A 29 -3.356 -7.690 -7.461 1.00 0.34 N ATOM 414 CA ASP A 29 -3.929 -7.247 -8.720 1.00 0.46 C ATOM 415 C ASP A 29 -5.165 -6.412 -8.459 1.00 0.34 C ATOM 416 O ASP A 29 -5.909 -6.023 -9.362 1.00 0.56 O ATOM 417 CB ASP A 29 -4.224 -8.485 -9.562 1.00 0.79 C ATOM 418 CG ASP A 29 -4.709 -8.204 -10.967 1.00 1.41 C ATOM 419 OD1 ASP A 29 -3.873 -7.874 -11.830 1.00 1.85 O ATOM 420 OD2 ASP A 29 -5.919 -8.370 -11.252 1.00 2.12 O ATOM 421 H ASP A 29 -3.740 -8.490 -7.034 1.00 0.45 H ATOM 422 HA ASP A 29 -3.204 -6.637 -9.231 1.00 0.60 H ATOM 423 HB2 ASP A 29 -3.296 -9.034 -9.643 1.00 1.41 H ATOM 424 HB3 ASP A 29 -4.929 -9.096 -9.022 1.00 1.27 H ATOM 425 N LYS A 30 -5.321 -6.064 -7.218 1.00 0.26 N ATOM 426 CA LYS A 30 -6.450 -5.363 -6.770 1.00 0.21 C ATOM 427 C LYS A 30 -6.077 -3.924 -6.606 1.00 0.22 C ATOM 428 O LYS A 30 -5.236 -3.574 -5.778 1.00 0.32 O ATOM 429 CB LYS A 30 -6.898 -5.949 -5.441 1.00 0.23 C ATOM 430 CG LYS A 30 -7.065 -7.453 -5.497 1.00 0.43 C ATOM 431 CD LYS A 30 -8.311 -7.869 -6.218 1.00 0.61 C ATOM 432 CE LYS A 30 -9.484 -7.808 -5.271 1.00 0.66 C ATOM 433 NZ LYS A 30 -10.758 -8.175 -5.908 1.00 1.38 N ATOM 434 H LYS A 30 -4.611 -6.247 -6.567 1.00 0.42 H ATOM 435 HA LYS A 30 -7.249 -5.478 -7.486 1.00 0.25 H ATOM 436 HB2 LYS A 30 -6.188 -5.696 -4.669 1.00 0.42 H ATOM 437 HB3 LYS A 30 -7.853 -5.517 -5.181 1.00 0.42 H ATOM 438 HG2 LYS A 30 -6.217 -7.868 -6.021 1.00 1.03 H ATOM 439 HG3 LYS A 30 -7.090 -7.827 -4.483 1.00 1.05 H ATOM 440 HD2 LYS A 30 -8.473 -7.180 -7.035 1.00 1.16 H ATOM 441 HD3 LYS A 30 -8.179 -8.867 -6.605 1.00 1.15 H ATOM 442 HE2 LYS A 30 -9.251 -8.507 -4.482 1.00 0.96 H ATOM 443 HE3 LYS A 30 -9.546 -6.812 -4.857 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -10.928 -7.492 -6.682 1.00 1.81 H ATOM 445 HZ2 LYS A 30 -11.537 -8.066 -5.220 1.00 2.06 H ATOM 446 HZ3 LYS A 30 -10.747 -9.140 -6.299 1.00 1.69 H ATOM 447 N SER A 31 -6.597 -3.125 -7.454 1.00 0.20 N ATOM 448 CA SER A 31 -6.455 -1.706 -7.341 1.00 0.21 C ATOM 449 C SER A 31 -7.235 -1.284 -6.108 1.00 0.19 C ATOM 450 O SER A 31 -8.452 -1.373 -6.109 1.00 0.21 O ATOM 451 CB SER A 31 -7.049 -1.024 -8.582 1.00 0.26 C ATOM 452 OG SER A 31 -6.591 -1.643 -9.784 1.00 1.23 O ATOM 453 H SER A 31 -7.068 -3.526 -8.209 1.00 0.27 H ATOM 454 HA SER A 31 -5.410 -1.451 -7.242 1.00 0.23 H ATOM 455 HB2 SER A 31 -8.126 -1.094 -8.545 1.00 1.00 H ATOM 456 HB3 SER A 31 -6.755 0.015 -8.590 1.00 0.84 H ATOM 457 HG SER A 31 -7.360 -2.126 -10.131 1.00 1.86 H ATOM 458 N PHE A 32 -6.532 -0.947 -5.040 1.00 0.21 N ATOM 459 CA PHE A 32 -7.151 -0.504 -3.777 1.00 0.20 C ATOM 460 C PHE A 32 -8.393 0.406 -3.987 1.00 0.23 C ATOM 461 O PHE A 32 -9.494 0.082 -3.523 1.00 0.28 O ATOM 462 CB PHE A 32 -6.137 0.224 -2.893 1.00 0.21 C ATOM 463 CG PHE A 32 -5.157 -0.640 -2.135 1.00 0.18 C ATOM 464 CD1 PHE A 32 -5.541 -1.258 -0.954 1.00 0.22 C ATOM 465 CD2 PHE A 32 -3.854 -0.805 -2.572 1.00 0.17 C ATOM 466 CE1 PHE A 32 -4.650 -2.027 -0.228 1.00 0.22 C ATOM 467 CE2 PHE A 32 -2.960 -1.567 -1.852 1.00 0.18 C ATOM 468 CZ PHE A 32 -3.355 -2.180 -0.679 1.00 0.18 C ATOM 469 H PHE A 32 -5.558 -1.044 -5.111 1.00 0.27 H ATOM 470 HA PHE A 32 -7.459 -1.405 -3.264 1.00 0.20 H ATOM 471 HB2 PHE A 32 -5.552 0.856 -3.546 1.00 0.22 H ATOM 472 HB3 PHE A 32 -6.672 0.844 -2.188 1.00 0.25 H ATOM 473 HD1 PHE A 32 -6.555 -1.138 -0.604 1.00 0.27 H ATOM 474 HD2 PHE A 32 -3.512 -0.341 -3.487 1.00 0.18 H ATOM 475 HE1 PHE A 32 -4.974 -2.507 0.690 1.00 0.26 H ATOM 476 HE2 PHE A 32 -1.951 -1.685 -2.217 1.00 0.22 H ATOM 477 HZ PHE A 32 -2.649 -2.777 -0.121 1.00 0.20 H ATOM 478 N THR A 33 -8.211 1.500 -4.695 1.00 0.25 N ATOM 479 CA THR A 33 -9.242 2.481 -4.979 1.00 0.37 C ATOM 480 C THR A 33 -10.078 2.065 -6.209 1.00 0.37 C ATOM 481 O THR A 33 -10.202 2.837 -7.173 1.00 0.59 O ATOM 482 CB THR A 33 -8.518 3.783 -5.311 1.00 0.56 C ATOM 483 OG1 THR A 33 -7.251 3.739 -4.669 1.00 1.39 O ATOM 484 CG2 THR A 33 -9.264 4.976 -4.782 1.00 0.88 C ATOM 485 H THR A 33 -7.331 1.762 -5.041 1.00 0.28 H ATOM 486 HA THR A 33 -9.862 2.647 -4.111 1.00 0.43 H ATOM 487 HB THR A 33 -8.393 3.869 -6.381 1.00 1.23 H ATOM 488 HG1 THR A 33 -6.577 3.974 -5.319 1.00 1.82 H ATOM 489 HG21 THR A 33 -9.346 4.866 -3.712 1.00 1.46 H ATOM 490 HG22 THR A 33 -10.243 5.026 -5.233 1.00 1.52 H ATOM 491 HG23 THR A 33 -8.698 5.868 -5.008 1.00 1.40 H ATOM 492 N ASP A 34 -10.653 0.870 -6.162 1.00 0.27 N ATOM 493 CA ASP A 34 -11.463 0.316 -7.270 1.00 0.29 C ATOM 494 C ASP A 34 -11.912 -1.088 -6.929 1.00 0.30 C ATOM 495 O ASP A 34 -13.086 -1.346 -6.660 1.00 0.46 O ATOM 496 CB ASP A 34 -10.648 0.267 -8.592 1.00 0.34 C ATOM 497 CG ASP A 34 -11.397 -0.380 -9.748 1.00 0.44 C ATOM 498 OD1 ASP A 34 -12.246 0.294 -10.376 1.00 0.59 O ATOM 499 OD2 ASP A 34 -11.132 -1.555 -10.053 1.00 0.54 O ATOM 500 H ASP A 34 -10.542 0.355 -5.335 1.00 0.32 H ATOM 501 HA ASP A 34 -12.329 0.944 -7.412 1.00 0.34 H ATOM 502 HB2 ASP A 34 -10.392 1.274 -8.885 1.00 0.38 H ATOM 503 HB3 ASP A 34 -9.737 -0.288 -8.422 1.00 0.35 H ATOM 504 N ASP A 35 -10.937 -1.950 -6.838 1.00 0.22 N ATOM 505 CA ASP A 35 -11.115 -3.377 -6.661 1.00 0.25 C ATOM 506 C ASP A 35 -11.447 -3.701 -5.254 1.00 0.28 C ATOM 507 O ASP A 35 -12.197 -4.626 -4.964 1.00 0.47 O ATOM 508 CB ASP A 35 -9.824 -4.072 -7.026 1.00 0.29 C ATOM 509 CG ASP A 35 -10.050 -5.229 -7.959 1.00 0.88 C ATOM 510 OD1 ASP A 35 -10.779 -6.164 -7.604 1.00 1.28 O ATOM 511 OD2 ASP A 35 -9.507 -5.218 -9.082 1.00 1.31 O ATOM 512 H ASP A 35 -10.020 -1.599 -6.893 1.00 0.22 H ATOM 513 HA ASP A 35 -11.889 -3.751 -7.309 1.00 0.28 H ATOM 514 HB2 ASP A 35 -9.214 -3.312 -7.487 1.00 0.52 H ATOM 515 HB3 ASP A 35 -9.272 -4.402 -6.153 1.00 0.43 H ATOM 516 N LEU A 36 -10.882 -2.947 -4.377 1.00 0.19 N ATOM 517 CA LEU A 36 -11.083 -3.162 -2.994 1.00 0.18 C ATOM 518 C LEU A 36 -12.155 -2.233 -2.477 1.00 0.22 C ATOM 519 O LEU A 36 -13.347 -2.510 -2.640 1.00 0.41 O ATOM 520 CB LEU A 36 -9.751 -3.007 -2.248 1.00 0.16 C ATOM 521 CG LEU A 36 -8.644 -3.940 -2.739 1.00 0.17 C ATOM 522 CD1 LEU A 36 -7.387 -3.771 -1.939 1.00 0.21 C ATOM 523 CD2 LEU A 36 -9.106 -5.358 -2.673 1.00 0.21 C ATOM 524 H LEU A 36 -10.314 -2.212 -4.690 1.00 0.24 H ATOM 525 HA LEU A 36 -11.431 -4.173 -2.849 1.00 0.21 H ATOM 526 HB2 LEU A 36 -9.412 -1.987 -2.356 1.00 0.16 H ATOM 527 HB3 LEU A 36 -9.917 -3.211 -1.201 1.00 0.19 H ATOM 528 HG LEU A 36 -8.421 -3.712 -3.770 1.00 0.19 H ATOM 529 HD11 LEU A 36 -6.628 -4.441 -2.315 1.00 1.00 H ATOM 530 HD12 LEU A 36 -7.586 -3.998 -0.902 1.00 1.06 H ATOM 531 HD13 LEU A 36 -7.040 -2.753 -2.026 1.00 1.01 H ATOM 532 HD21 LEU A 36 -8.325 -6.014 -3.030 1.00 1.04 H ATOM 533 HD22 LEU A 36 -9.988 -5.453 -3.287 1.00 1.00 H ATOM 534 HD23 LEU A 36 -9.350 -5.594 -1.648 1.00 0.99 H ATOM 535 N ASP A 37 -11.718 -1.116 -1.973 1.00 0.21 N ATOM 536 CA ASP A 37 -12.556 -0.035 -1.382 1.00 0.31 C ATOM 537 C ASP A 37 -11.722 0.767 -0.424 1.00 0.32 C ATOM 538 O ASP A 37 -11.798 0.609 0.795 1.00 0.65 O ATOM 539 CB ASP A 37 -13.844 -0.489 -0.625 1.00 0.49 C ATOM 540 CG ASP A 37 -14.657 0.703 -0.139 1.00 0.82 C ATOM 541 OD1 ASP A 37 -15.226 1.437 -0.975 1.00 1.24 O ATOM 542 OD2 ASP A 37 -14.783 0.903 1.084 1.00 1.05 O ATOM 543 H ASP A 37 -10.748 -0.982 -2.049 1.00 0.25 H ATOM 544 HA ASP A 37 -12.826 0.621 -2.197 1.00 0.45 H ATOM 545 HB2 ASP A 37 -14.449 -1.149 -1.226 1.00 0.67 H ATOM 546 HB3 ASP A 37 -13.566 -1.042 0.258 1.00 0.64 H ATOM 547 N VAL A 38 -10.831 1.501 -0.949 1.00 0.30 N ATOM 548 CA VAL A 38 -10.104 2.405 -0.143 1.00 0.32 C ATOM 549 C VAL A 38 -10.594 3.793 -0.520 1.00 0.38 C ATOM 550 O VAL A 38 -10.755 4.098 -1.695 1.00 0.52 O ATOM 551 CB VAL A 38 -8.560 2.239 -0.344 1.00 0.37 C ATOM 552 CG1 VAL A 38 -8.027 2.902 -1.596 1.00 0.65 C ATOM 553 CG2 VAL A 38 -7.780 2.658 0.875 1.00 0.79 C ATOM 554 H VAL A 38 -10.645 1.428 -1.909 1.00 0.49 H ATOM 555 HA VAL A 38 -10.367 2.208 0.886 1.00 0.37 H ATOM 556 HB VAL A 38 -8.424 1.174 -0.471 1.00 0.41 H ATOM 557 HG11 VAL A 38 -6.961 2.744 -1.663 1.00 1.33 H ATOM 558 HG12 VAL A 38 -8.234 3.962 -1.558 1.00 1.07 H ATOM 559 HG13 VAL A 38 -8.507 2.473 -2.462 1.00 1.26 H ATOM 560 HG21 VAL A 38 -8.078 2.052 1.718 1.00 1.39 H ATOM 561 HG22 VAL A 38 -7.979 3.698 1.090 1.00 1.36 H ATOM 562 HG23 VAL A 38 -6.724 2.523 0.691 1.00 1.28 H ATOM 563 N ASP A 39 -10.877 4.621 0.450 1.00 0.47 N ATOM 564 CA ASP A 39 -11.409 5.961 0.170 1.00 0.61 C ATOM 565 C ASP A 39 -10.249 6.934 -0.032 1.00 0.60 C ATOM 566 O ASP A 39 -10.375 8.135 0.145 1.00 1.08 O ATOM 567 CB ASP A 39 -12.339 6.403 1.311 1.00 0.82 C ATOM 568 CG ASP A 39 -13.138 7.656 1.004 1.00 1.49 C ATOM 569 OD1 ASP A 39 -14.056 7.595 0.161 1.00 2.28 O ATOM 570 OD2 ASP A 39 -12.916 8.699 1.651 1.00 1.92 O ATOM 571 H ASP A 39 -10.744 4.360 1.389 1.00 0.54 H ATOM 572 HA ASP A 39 -11.968 5.902 -0.752 1.00 0.74 H ATOM 573 HB2 ASP A 39 -13.042 5.610 1.519 1.00 1.44 H ATOM 574 HB3 ASP A 39 -11.745 6.584 2.194 1.00 1.36 H ATOM 575 N SER A 40 -9.118 6.346 -0.426 1.00 0.38 N ATOM 576 CA SER A 40 -7.838 6.978 -0.747 1.00 0.37 C ATOM 577 C SER A 40 -7.168 7.734 0.426 1.00 0.32 C ATOM 578 O SER A 40 -5.962 7.696 0.559 1.00 0.37 O ATOM 579 CB SER A 40 -7.930 7.836 -2.009 1.00 0.56 C ATOM 580 OG SER A 40 -8.650 9.079 -1.763 1.00 0.75 O ATOM 581 H SER A 40 -9.175 5.378 -0.551 1.00 0.62 H ATOM 582 HA SER A 40 -7.177 6.152 -0.968 1.00 0.40 H ATOM 583 HB2 SER A 40 -6.934 8.078 -2.347 1.00 1.02 H ATOM 584 HB3 SER A 40 -8.451 7.285 -2.779 1.00 0.91 H ATOM 585 N LEU A 41 -7.953 8.332 1.296 1.00 0.31 N ATOM 586 CA LEU A 41 -7.456 9.142 2.398 1.00 0.32 C ATOM 587 C LEU A 41 -6.823 8.256 3.442 1.00 0.26 C ATOM 588 O LEU A 41 -5.960 8.679 4.209 1.00 0.36 O ATOM 589 CB LEU A 41 -8.596 9.953 3.015 1.00 0.39 C ATOM 590 CG LEU A 41 -9.343 10.904 2.071 1.00 0.49 C ATOM 591 CD1 LEU A 41 -10.473 11.604 2.810 1.00 0.86 C ATOM 592 CD2 LEU A 41 -8.392 11.928 1.467 1.00 0.77 C ATOM 593 H LEU A 41 -8.920 8.217 1.186 1.00 0.36 H ATOM 594 HA LEU A 41 -6.712 9.821 2.007 1.00 0.37 H ATOM 595 HB2 LEU A 41 -9.312 9.259 3.430 1.00 0.40 H ATOM 596 HB3 LEU A 41 -8.186 10.538 3.826 1.00 0.43 H ATOM 597 HG LEU A 41 -9.775 10.324 1.268 1.00 0.56 H ATOM 598 HD11 LEU A 41 -10.064 12.167 3.635 1.00 1.44 H ATOM 599 HD12 LEU A 41 -11.174 10.874 3.187 1.00 1.38 H ATOM 600 HD13 LEU A 41 -10.983 12.277 2.137 1.00 1.36 H ATOM 601 HD21 LEU A 41 -8.942 12.587 0.811 1.00 1.44 H ATOM 602 HD22 LEU A 41 -7.623 11.419 0.905 1.00 1.28 H ATOM 603 HD23 LEU A 41 -7.937 12.505 2.258 1.00 1.28 H ATOM 604 N SER A 42 -7.227 7.001 3.429 1.00 0.16 N ATOM 605 CA SER A 42 -6.705 6.027 4.286 1.00 0.19 C ATOM 606 C SER A 42 -5.305 5.704 3.858 1.00 0.15 C ATOM 607 O SER A 42 -4.447 5.468 4.675 1.00 0.15 O ATOM 608 CB SER A 42 -7.605 4.803 4.186 1.00 0.30 C ATOM 609 OG SER A 42 -8.367 4.867 2.973 1.00 0.71 O ATOM 610 H SER A 42 -7.895 6.651 2.805 1.00 0.16 H ATOM 611 HA SER A 42 -6.723 6.384 5.305 1.00 0.28 H ATOM 612 HB2 SER A 42 -7.010 3.894 4.209 1.00 0.85 H ATOM 613 HB3 SER A 42 -8.290 4.800 5.020 1.00 0.84 H ATOM 614 HG SER A 42 -9.290 4.657 3.188 1.00 1.14 H ATOM 615 N MET A 43 -5.065 5.816 2.564 1.00 0.18 N ATOM 616 CA MET A 43 -3.817 5.413 1.975 1.00 0.21 C ATOM 617 C MET A 43 -2.668 6.261 2.481 1.00 0.18 C ATOM 618 O MET A 43 -1.551 5.788 2.562 1.00 0.21 O ATOM 619 CB MET A 43 -3.886 5.467 0.466 1.00 0.28 C ATOM 620 CG MET A 43 -2.781 4.698 -0.190 1.00 0.39 C ATOM 621 SD MET A 43 -2.897 2.946 0.187 1.00 0.42 S ATOM 622 CE MET A 43 -4.460 2.581 -0.579 1.00 0.34 C ATOM 623 H MET A 43 -5.752 6.223 1.991 1.00 0.22 H ATOM 624 HA MET A 43 -3.639 4.390 2.272 1.00 0.25 H ATOM 625 HB2 MET A 43 -4.833 5.055 0.150 1.00 0.26 H ATOM 626 HB3 MET A 43 -3.825 6.497 0.146 1.00 0.37 H ATOM 627 HG2 MET A 43 -2.855 4.828 -1.259 1.00 0.43 H ATOM 628 HG3 MET A 43 -1.838 5.067 0.179 1.00 0.52 H ATOM 629 HE1 MET A 43 -4.698 1.533 -0.465 1.00 1.14 H ATOM 630 HE2 MET A 43 -4.407 2.839 -1.628 1.00 1.03 H ATOM 631 HE3 MET A 43 -5.229 3.182 -0.116 1.00 1.03 H ATOM 632 N VAL A 44 -2.955 7.499 2.847 1.00 0.19 N ATOM 633 CA VAL A 44 -1.941 8.367 3.416 1.00 0.22 C ATOM 634 C VAL A 44 -1.395 7.705 4.676 1.00 0.20 C ATOM 635 O VAL A 44 -0.204 7.385 4.771 1.00 0.35 O ATOM 636 CB VAL A 44 -2.514 9.764 3.794 1.00 0.34 C ATOM 637 CG1 VAL A 44 -1.433 10.648 4.401 1.00 0.45 C ATOM 638 CG2 VAL A 44 -3.114 10.446 2.593 1.00 0.49 C ATOM 639 H VAL A 44 -3.866 7.842 2.726 1.00 0.22 H ATOM 640 HA VAL A 44 -1.180 8.467 2.660 1.00 0.29 H ATOM 641 HB VAL A 44 -3.287 9.623 4.534 1.00 0.33 H ATOM 642 HG11 VAL A 44 -0.632 10.784 3.690 1.00 1.01 H ATOM 643 HG12 VAL A 44 -1.045 10.177 5.291 1.00 1.10 H ATOM 644 HG13 VAL A 44 -1.854 11.609 4.655 1.00 1.06 H ATOM 645 HG21 VAL A 44 -2.362 10.577 1.826 1.00 1.11 H ATOM 646 HG22 VAL A 44 -3.518 11.411 2.855 1.00 1.11 H ATOM 647 HG23 VAL A 44 -3.901 9.832 2.176 1.00 1.19 H ATOM 648 N GLU A 45 -2.298 7.434 5.603 1.00 0.13 N ATOM 649 CA GLU A 45 -1.952 6.854 6.867 1.00 0.14 C ATOM 650 C GLU A 45 -1.538 5.390 6.690 1.00 0.16 C ATOM 651 O GLU A 45 -0.821 4.839 7.524 1.00 0.25 O ATOM 652 CB GLU A 45 -3.114 7.004 7.840 1.00 0.20 C ATOM 653 CG GLU A 45 -3.501 8.456 8.088 1.00 0.31 C ATOM 654 CD GLU A 45 -4.667 8.605 9.026 1.00 1.00 C ATOM 655 OE1 GLU A 45 -4.513 8.333 10.248 1.00 1.07 O ATOM 656 OE2 GLU A 45 -5.757 9.018 8.578 1.00 1.85 O ATOM 657 H GLU A 45 -3.248 7.599 5.426 1.00 0.18 H ATOM 658 HA GLU A 45 -1.103 7.402 7.249 1.00 0.17 H ATOM 659 HB2 GLU A 45 -3.971 6.488 7.433 1.00 0.23 H ATOM 660 HB3 GLU A 45 -2.844 6.558 8.786 1.00 0.23 H ATOM 661 HG2 GLU A 45 -2.652 8.977 8.505 1.00 0.96 H ATOM 662 HG3 GLU A 45 -3.757 8.907 7.141 1.00 0.98 H ATOM 663 N VAL A 46 -1.975 4.776 5.593 1.00 0.15 N ATOM 664 CA VAL A 46 -1.572 3.426 5.266 1.00 0.20 C ATOM 665 C VAL A 46 -0.087 3.384 4.896 1.00 0.24 C ATOM 666 O VAL A 46 0.702 2.672 5.517 1.00 0.30 O ATOM 667 CB VAL A 46 -2.433 2.779 4.110 1.00 0.21 C ATOM 668 CG1 VAL A 46 -1.818 1.464 3.630 1.00 0.22 C ATOM 669 CG2 VAL A 46 -3.844 2.489 4.590 1.00 0.22 C ATOM 670 H VAL A 46 -2.608 5.249 5.004 1.00 0.17 H ATOM 671 HA VAL A 46 -1.745 2.867 6.176 1.00 0.23 H ATOM 672 HB VAL A 46 -2.487 3.468 3.281 1.00 0.24 H ATOM 673 HG11 VAL A 46 -0.822 1.643 3.255 1.00 0.94 H ATOM 674 HG12 VAL A 46 -2.437 1.050 2.848 1.00 1.02 H ATOM 675 HG13 VAL A 46 -1.780 0.770 4.457 1.00 1.03 H ATOM 676 HG21 VAL A 46 -3.794 1.854 5.462 1.00 0.99 H ATOM 677 HG22 VAL A 46 -4.390 1.974 3.812 1.00 0.97 H ATOM 678 HG23 VAL A 46 -4.342 3.414 4.843 1.00 0.98 H ATOM 679 N VAL A 47 0.309 4.187 3.928 1.00 0.30 N ATOM 680 CA VAL A 47 1.638 4.075 3.401 1.00 0.51 C ATOM 681 C VAL A 47 2.637 4.756 4.289 1.00 0.37 C ATOM 682 O VAL A 47 3.761 4.319 4.368 1.00 0.31 O ATOM 683 CB VAL A 47 1.754 4.573 1.955 1.00 0.91 C ATOM 684 CG1 VAL A 47 3.058 4.113 1.332 1.00 1.49 C ATOM 685 CG2 VAL A 47 0.582 4.096 1.136 1.00 0.96 C ATOM 686 H VAL A 47 -0.270 4.896 3.563 1.00 0.27 H ATOM 687 HA VAL A 47 1.912 3.030 3.423 1.00 0.66 H ATOM 688 HB VAL A 47 1.740 5.654 1.973 1.00 0.94 H ATOM 689 HG11 VAL A 47 3.094 3.033 1.326 1.00 1.77 H ATOM 690 HG12 VAL A 47 3.886 4.493 1.910 1.00 1.94 H ATOM 691 HG13 VAL A 47 3.125 4.481 0.318 1.00 1.93 H ATOM 692 HG21 VAL A 47 0.680 4.456 0.122 1.00 1.34 H ATOM 693 HG22 VAL A 47 -0.334 4.476 1.565 1.00 1.35 H ATOM 694 HG23 VAL A 47 0.559 3.016 1.132 1.00 1.57 H ATOM 695 N VAL A 48 2.206 5.763 5.034 1.00 0.39 N ATOM 696 CA VAL A 48 3.110 6.418 5.976 1.00 0.39 C ATOM 697 C VAL A 48 3.525 5.406 7.052 1.00 0.30 C ATOM 698 O VAL A 48 4.637 5.431 7.577 1.00 0.37 O ATOM 699 CB VAL A 48 2.475 7.675 6.629 1.00 0.48 C ATOM 700 CG1 VAL A 48 1.491 7.307 7.694 1.00 0.84 C ATOM 701 CG2 VAL A 48 3.528 8.625 7.147 1.00 0.76 C ATOM 702 H VAL A 48 1.288 6.094 4.919 1.00 0.44 H ATOM 703 HA VAL A 48 4.001 6.702 5.442 1.00 0.45 H ATOM 704 HB VAL A 48 1.916 8.169 5.854 1.00 0.66 H ATOM 705 HG11 VAL A 48 2.056 6.730 8.411 1.00 1.31 H ATOM 706 HG12 VAL A 48 0.743 6.677 7.237 1.00 1.49 H ATOM 707 HG13 VAL A 48 1.066 8.186 8.151 1.00 1.35 H ATOM 708 HG21 VAL A 48 4.124 8.121 7.895 1.00 1.41 H ATOM 709 HG22 VAL A 48 3.048 9.487 7.587 1.00 1.32 H ATOM 710 HG23 VAL A 48 4.164 8.940 6.333 1.00 1.24 H ATOM 711 N ALA A 49 2.627 4.482 7.306 1.00 0.20 N ATOM 712 CA ALA A 49 2.861 3.414 8.245 1.00 0.19 C ATOM 713 C ALA A 49 3.705 2.347 7.574 1.00 0.18 C ATOM 714 O ALA A 49 4.637 1.806 8.156 1.00 0.25 O ATOM 715 CB ALA A 49 1.545 2.847 8.705 1.00 0.22 C ATOM 716 H ALA A 49 1.779 4.573 6.814 1.00 0.19 H ATOM 717 HA ALA A 49 3.397 3.808 9.096 1.00 0.26 H ATOM 718 HB1 ALA A 49 0.997 2.465 7.854 1.00 1.03 H ATOM 719 HB2 ALA A 49 0.963 3.636 9.159 1.00 1.03 H ATOM 720 HB3 ALA A 49 1.708 2.052 9.418 1.00 1.03 H ATOM 721 N ALA A 50 3.400 2.092 6.320 1.00 0.15 N ATOM 722 CA ALA A 50 4.139 1.142 5.509 1.00 0.18 C ATOM 723 C ALA A 50 5.605 1.558 5.376 1.00 0.18 C ATOM 724 O ALA A 50 6.493 0.718 5.300 1.00 0.20 O ATOM 725 CB ALA A 50 3.501 1.004 4.142 1.00 0.21 C ATOM 726 H ALA A 50 2.625 2.556 5.933 1.00 0.15 H ATOM 727 HA ALA A 50 4.105 0.181 6.000 1.00 0.20 H ATOM 728 HB1 ALA A 50 3.550 1.951 3.624 1.00 1.00 H ATOM 729 HB2 ALA A 50 2.468 0.707 4.255 1.00 1.03 H ATOM 730 HB3 ALA A 50 4.029 0.256 3.570 1.00 1.00 H ATOM 731 N GLU A 51 5.859 2.849 5.390 1.00 0.20 N ATOM 732 CA GLU A 51 7.202 3.360 5.299 1.00 0.23 C ATOM 733 C GLU A 51 7.965 3.004 6.544 1.00 0.24 C ATOM 734 O GLU A 51 9.137 2.686 6.479 1.00 0.29 O ATOM 735 CB GLU A 51 7.243 4.868 5.138 1.00 0.23 C ATOM 736 CG GLU A 51 6.492 5.442 3.956 1.00 0.29 C ATOM 737 CD GLU A 51 6.535 6.947 3.974 1.00 0.36 C ATOM 738 OE1 GLU A 51 5.874 7.564 4.810 1.00 0.59 O ATOM 739 OE2 GLU A 51 7.304 7.531 3.215 1.00 0.73 O ATOM 740 H GLU A 51 5.112 3.480 5.445 1.00 0.20 H ATOM 741 HA GLU A 51 7.649 2.889 4.444 1.00 0.29 H ATOM 742 HB2 GLU A 51 6.845 5.309 6.036 1.00 0.23 H ATOM 743 HB3 GLU A 51 8.279 5.164 5.053 1.00 0.26 H ATOM 744 HG2 GLU A 51 6.944 5.085 3.043 1.00 0.35 H ATOM 745 HG3 GLU A 51 5.464 5.117 3.984 1.00 0.28 H ATOM 746 N GLU A 52 7.264 3.001 7.661 1.00 0.24 N ATOM 747 CA GLU A 52 7.872 2.727 8.950 1.00 0.30 C ATOM 748 C GLU A 52 8.316 1.283 9.006 1.00 0.28 C ATOM 749 O GLU A 52 9.396 0.952 9.519 1.00 0.41 O ATOM 750 CB GLU A 52 6.868 2.965 10.077 1.00 0.41 C ATOM 751 CG GLU A 52 6.362 4.384 10.215 1.00 1.14 C ATOM 752 CD GLU A 52 5.345 4.494 11.325 1.00 1.75 C ATOM 753 OE1 GLU A 52 5.622 4.067 12.469 1.00 2.46 O ATOM 754 OE2 GLU A 52 4.224 5.004 11.072 1.00 2.26 O ATOM 755 H GLU A 52 6.294 3.159 7.614 1.00 0.23 H ATOM 756 HA GLU A 52 8.718 3.383 9.087 1.00 0.36 H ATOM 757 HB2 GLU A 52 6.010 2.331 9.908 1.00 0.85 H ATOM 758 HB3 GLU A 52 7.322 2.677 11.013 1.00 0.97 H ATOM 759 HG2 GLU A 52 7.194 5.035 10.433 1.00 1.86 H ATOM 760 HG3 GLU A 52 5.897 4.682 9.286 1.00 1.75 H ATOM 761 N ARG A 53 7.502 0.432 8.449 1.00 0.21 N ATOM 762 CA ARG A 53 7.743 -0.968 8.523 1.00 0.23 C ATOM 763 C ARG A 53 8.650 -1.466 7.415 1.00 0.23 C ATOM 764 O ARG A 53 9.575 -2.231 7.663 1.00 0.32 O ATOM 765 CB ARG A 53 6.437 -1.741 8.553 1.00 0.25 C ATOM 766 CG ARG A 53 5.540 -1.590 7.347 1.00 0.23 C ATOM 767 CD ARG A 53 4.372 -2.540 7.438 1.00 0.34 C ATOM 768 NE ARG A 53 3.579 -2.330 8.648 1.00 0.86 N ATOM 769 CZ ARG A 53 2.738 -3.226 9.183 1.00 0.84 C ATOM 770 NH1 ARG A 53 2.815 -4.517 8.836 1.00 1.08 N ATOM 771 NH2 ARG A 53 1.882 -2.846 10.134 1.00 1.72 N ATOM 772 H ARG A 53 6.709 0.775 7.984 1.00 0.19 H ATOM 773 HA ARG A 53 8.248 -1.148 9.459 1.00 0.26 H ATOM 774 HB2 ARG A 53 6.656 -2.788 8.652 1.00 0.30 H ATOM 775 HB3 ARG A 53 5.881 -1.374 9.403 1.00 0.28 H ATOM 776 HG2 ARG A 53 5.169 -0.576 7.306 1.00 0.28 H ATOM 777 HG3 ARG A 53 6.106 -1.808 6.455 1.00 0.29 H ATOM 778 HD2 ARG A 53 3.743 -2.389 6.574 1.00 0.96 H ATOM 779 HD3 ARG A 53 4.765 -3.546 7.427 1.00 0.98 H ATOM 780 HE ARG A 53 3.652 -1.422 9.037 1.00 1.71 H ATOM 781 HH11 ARG A 53 3.507 -4.863 8.186 1.00 1.66 H ATOM 782 HH12 ARG A 53 2.174 -5.204 9.200 1.00 1.42 H ATOM 783 HH21 ARG A 53 1.832 -1.901 10.482 1.00 2.56 H ATOM 784 HH22 ARG A 53 1.222 -3.494 10.540 1.00 1.74 H ATOM 785 N PHE A 54 8.418 -1.008 6.211 1.00 0.17 N ATOM 786 CA PHE A 54 9.164 -1.495 5.080 1.00 0.19 C ATOM 787 C PHE A 54 10.452 -0.740 4.877 1.00 0.20 C ATOM 788 O PHE A 54 11.356 -1.235 4.220 1.00 0.28 O ATOM 789 CB PHE A 54 8.307 -1.490 3.816 1.00 0.19 C ATOM 790 CG PHE A 54 7.091 -2.373 3.902 1.00 0.22 C ATOM 791 CD1 PHE A 54 7.211 -3.710 4.229 1.00 0.26 C ATOM 792 CD2 PHE A 54 5.831 -1.863 3.644 1.00 0.27 C ATOM 793 CE1 PHE A 54 6.103 -4.525 4.291 1.00 0.32 C ATOM 794 CE2 PHE A 54 4.719 -2.672 3.707 1.00 0.32 C ATOM 795 CZ PHE A 54 4.852 -3.991 4.088 1.00 0.34 C ATOM 796 H PHE A 54 7.717 -0.333 6.069 1.00 0.17 H ATOM 797 HA PHE A 54 9.438 -2.515 5.288 1.00 0.22 H ATOM 798 HB2 PHE A 54 7.973 -0.483 3.608 1.00 0.21 H ATOM 799 HB3 PHE A 54 8.904 -1.835 2.991 1.00 0.21 H ATOM 800 HD1 PHE A 54 8.190 -4.119 4.433 1.00 0.29 H ATOM 801 HD2 PHE A 54 5.723 -0.819 3.390 1.00 0.31 H ATOM 802 HE1 PHE A 54 6.211 -5.568 4.547 1.00 0.39 H ATOM 803 HE2 PHE A 54 3.741 -2.263 3.503 1.00 0.38 H ATOM 804 HZ PHE A 54 3.977 -4.621 4.162 1.00 0.40 H ATOM 805 N ASP A 55 10.512 0.484 5.421 1.00 0.19 N ATOM 806 CA ASP A 55 11.711 1.369 5.361 1.00 0.26 C ATOM 807 C ASP A 55 12.053 1.745 3.901 1.00 0.29 C ATOM 808 O ASP A 55 13.095 2.312 3.587 1.00 0.47 O ATOM 809 CB ASP A 55 12.899 0.709 6.101 1.00 0.36 C ATOM 810 CG ASP A 55 14.118 1.592 6.225 1.00 0.93 C ATOM 811 OD1 ASP A 55 14.157 2.465 7.120 1.00 1.06 O ATOM 812 OD2 ASP A 55 15.043 1.449 5.418 1.00 1.56 O ATOM 813 H ASP A 55 9.737 0.836 5.913 1.00 0.19 H ATOM 814 HA ASP A 55 11.438 2.284 5.868 1.00 0.33 H ATOM 815 HB2 ASP A 55 12.579 0.451 7.100 1.00 0.71 H ATOM 816 HB3 ASP A 55 13.173 -0.198 5.585 1.00 0.57 H ATOM 817 N VAL A 56 11.109 1.479 3.024 1.00 0.22 N ATOM 818 CA VAL A 56 11.281 1.748 1.614 1.00 0.29 C ATOM 819 C VAL A 56 10.884 3.185 1.333 1.00 0.25 C ATOM 820 O VAL A 56 11.489 3.861 0.497 1.00 0.34 O ATOM 821 CB VAL A 56 10.464 0.748 0.740 1.00 0.42 C ATOM 822 CG1 VAL A 56 9.001 0.754 1.115 1.00 0.93 C ATOM 823 CG2 VAL A 56 10.633 1.041 -0.736 1.00 1.16 C ATOM 824 H VAL A 56 10.277 1.097 3.373 1.00 0.20 H ATOM 825 HA VAL A 56 12.332 1.640 1.390 1.00 0.39 H ATOM 826 HB VAL A 56 10.846 -0.243 0.934 1.00 1.04 H ATOM 827 HG11 VAL A 56 8.445 0.135 0.427 1.00 1.41 H ATOM 828 HG12 VAL A 56 8.628 1.767 1.071 1.00 1.47 H ATOM 829 HG13 VAL A 56 8.885 0.373 2.119 1.00 1.67 H ATOM 830 HG21 VAL A 56 10.286 2.040 -0.949 1.00 1.62 H ATOM 831 HG22 VAL A 56 10.073 0.327 -1.318 1.00 1.65 H ATOM 832 HG23 VAL A 56 11.681 0.966 -0.987 1.00 1.81 H ATOM 833 N LYS A 57 9.886 3.633 2.085 1.00 0.20 N ATOM 834 CA LYS A 57 9.394 4.997 2.053 1.00 0.23 C ATOM 835 C LYS A 57 8.744 5.426 0.710 1.00 0.22 C ATOM 836 O LYS A 57 9.424 5.771 -0.260 1.00 0.31 O ATOM 837 CB LYS A 57 10.476 5.968 2.583 1.00 0.33 C ATOM 838 CG LYS A 57 10.184 7.443 2.416 1.00 0.72 C ATOM 839 CD LYS A 57 10.955 8.280 3.420 1.00 1.20 C ATOM 840 CE LYS A 57 10.360 8.161 4.831 1.00 1.08 C ATOM 841 NZ LYS A 57 9.006 8.770 4.926 1.00 1.48 N ATOM 842 H LYS A 57 9.484 2.981 2.695 1.00 0.22 H ATOM 843 HA LYS A 57 8.590 4.997 2.774 1.00 0.27 H ATOM 844 HB2 LYS A 57 10.623 5.774 3.634 1.00 0.79 H ATOM 845 HB3 LYS A 57 11.402 5.745 2.071 1.00 0.58 H ATOM 846 HG2 LYS A 57 10.468 7.745 1.419 1.00 1.19 H ATOM 847 HG3 LYS A 57 9.126 7.606 2.554 1.00 1.01 H ATOM 848 HD2 LYS A 57 11.979 7.938 3.446 1.00 1.70 H ATOM 849 HD3 LYS A 57 10.927 9.315 3.112 1.00 1.77 H ATOM 850 HE2 LYS A 57 10.254 7.116 5.085 1.00 1.35 H ATOM 851 HE3 LYS A 57 11.015 8.645 5.540 1.00 1.70 H ATOM 852 HZ1 LYS A 57 9.003 9.769 4.634 1.00 2.09 H ATOM 853 HZ2 LYS A 57 8.665 8.771 5.911 1.00 1.89 H ATOM 854 HZ3 LYS A 57 8.311 8.269 4.327 1.00 1.94 H ATOM 855 N ILE A 58 7.414 5.355 0.670 1.00 0.18 N ATOM 856 CA ILE A 58 6.638 5.805 -0.483 1.00 0.20 C ATOM 857 C ILE A 58 5.716 6.863 0.028 1.00 0.22 C ATOM 858 O ILE A 58 4.859 6.580 0.853 1.00 0.34 O ATOM 859 CB ILE A 58 5.703 4.717 -1.177 1.00 0.22 C ATOM 860 CG1 ILE A 58 6.355 3.350 -1.260 1.00 0.25 C ATOM 861 CG2 ILE A 58 5.248 5.178 -2.572 1.00 0.28 C ATOM 862 CD1 ILE A 58 6.277 2.586 0.033 1.00 0.52 C ATOM 863 H ILE A 58 6.914 5.033 1.448 1.00 0.20 H ATOM 864 HA ILE A 58 7.315 6.231 -1.209 1.00 0.22 H ATOM 865 HB ILE A 58 4.772 4.631 -0.631 1.00 0.26 H ATOM 866 HG12 ILE A 58 5.885 2.762 -2.035 1.00 0.44 H ATOM 867 HG13 ILE A 58 7.401 3.490 -1.490 1.00 0.38 H ATOM 868 HG21 ILE A 58 6.097 5.349 -3.216 1.00 0.97 H ATOM 869 HG22 ILE A 58 4.661 6.085 -2.504 1.00 0.98 H ATOM 870 HG23 ILE A 58 4.608 4.434 -3.027 1.00 0.99 H ATOM 871 HD11 ILE A 58 6.781 3.154 0.801 1.00 1.22 H ATOM 872 HD12 ILE A 58 6.744 1.620 -0.089 1.00 1.07 H ATOM 873 HD13 ILE A 58 5.240 2.461 0.303 1.00 1.14 H ATOM 874 N PRO A 59 5.897 8.085 -0.376 1.00 0.23 N ATOM 875 CA PRO A 59 4.970 9.137 -0.022 1.00 0.25 C ATOM 876 C PRO A 59 3.675 8.918 -0.789 1.00 0.19 C ATOM 877 O PRO A 59 3.712 8.350 -1.893 1.00 0.19 O ATOM 878 CB PRO A 59 5.667 10.397 -0.531 1.00 0.34 C ATOM 879 CG PRO A 59 6.543 9.912 -1.632 1.00 0.41 C ATOM 880 CD PRO A 59 7.011 8.559 -1.208 1.00 0.34 C ATOM 881 HA PRO A 59 4.785 9.195 1.040 1.00 0.32 H ATOM 882 HB2 PRO A 59 4.925 11.094 -0.893 1.00 0.58 H ATOM 883 HB3 PRO A 59 6.242 10.847 0.263 1.00 0.49 H ATOM 884 HG2 PRO A 59 5.971 9.821 -2.543 1.00 0.81 H ATOM 885 HG3 PRO A 59 7.382 10.576 -1.770 1.00 0.73 H ATOM 886 HD2 PRO A 59 7.163 7.899 -2.053 1.00 0.50 H ATOM 887 HD3 PRO A 59 7.912 8.637 -0.618 1.00 0.62 H ATOM 888 N ASP A 60 2.543 9.331 -0.229 1.00 0.21 N ATOM 889 CA ASP A 60 1.231 9.233 -0.916 1.00 0.26 C ATOM 890 C ASP A 60 1.302 9.816 -2.349 1.00 0.25 C ATOM 891 O ASP A 60 0.607 9.359 -3.241 1.00 0.35 O ATOM 892 CB ASP A 60 0.098 9.904 -0.112 1.00 0.36 C ATOM 893 CG ASP A 60 0.229 11.411 -0.035 1.00 0.65 C ATOM 894 OD1 ASP A 60 0.987 11.901 0.825 1.00 0.88 O ATOM 895 OD2 ASP A 60 -0.406 12.136 -0.835 1.00 0.95 O ATOM 896 H ASP A 60 2.580 9.669 0.697 1.00 0.26 H ATOM 897 HA ASP A 60 1.021 8.177 -1.012 1.00 0.28 H ATOM 898 HB2 ASP A 60 -0.849 9.664 -0.572 1.00 0.52 H ATOM 899 HB3 ASP A 60 0.090 9.502 0.892 1.00 0.48 H ATOM 900 N ASP A 61 2.202 10.770 -2.554 1.00 0.22 N ATOM 901 CA ASP A 61 2.453 11.364 -3.874 1.00 0.26 C ATOM 902 C ASP A 61 2.944 10.315 -4.868 1.00 0.27 C ATOM 903 O ASP A 61 2.532 10.295 -6.001 1.00 0.33 O ATOM 904 CB ASP A 61 3.477 12.497 -3.767 1.00 0.36 C ATOM 905 CG ASP A 61 3.835 13.091 -5.111 1.00 0.75 C ATOM 906 OD1 ASP A 61 3.070 13.934 -5.620 1.00 0.81 O ATOM 907 OD2 ASP A 61 4.884 12.727 -5.681 1.00 1.16 O ATOM 908 H ASP A 61 2.703 11.096 -1.778 1.00 0.23 H ATOM 909 HA ASP A 61 1.527 11.761 -4.260 1.00 0.31 H ATOM 910 HB2 ASP A 61 3.067 13.284 -3.151 1.00 0.46 H ATOM 911 HB3 ASP A 61 4.377 12.116 -3.307 1.00 0.57 H ATOM 912 N ASP A 62 3.792 9.427 -4.410 1.00 0.25 N ATOM 913 CA ASP A 62 4.343 8.359 -5.272 1.00 0.28 C ATOM 914 C ASP A 62 3.443 7.175 -5.279 1.00 0.26 C ATOM 915 O ASP A 62 3.491 6.339 -6.163 1.00 0.36 O ATOM 916 CB ASP A 62 5.763 7.937 -4.902 1.00 0.33 C ATOM 917 CG ASP A 62 6.796 8.914 -5.367 1.00 0.89 C ATOM 918 OD1 ASP A 62 6.764 9.324 -6.535 1.00 1.58 O ATOM 919 OD2 ASP A 62 7.628 9.332 -4.555 1.00 1.58 O ATOM 920 H ASP A 62 3.989 9.454 -3.450 1.00 0.25 H ATOM 921 HA ASP A 62 4.346 8.759 -6.275 1.00 0.31 H ATOM 922 HB2 ASP A 62 5.840 7.852 -3.829 1.00 0.73 H ATOM 923 HB3 ASP A 62 5.973 6.976 -5.349 1.00 0.69 H ATOM 924 N VAL A 63 2.618 7.121 -4.277 1.00 0.21 N ATOM 925 CA VAL A 63 1.597 6.105 -4.092 1.00 0.25 C ATOM 926 C VAL A 63 0.615 6.081 -5.268 1.00 0.24 C ATOM 927 O VAL A 63 0.013 5.059 -5.569 1.00 0.26 O ATOM 928 CB VAL A 63 0.884 6.329 -2.723 1.00 0.40 C ATOM 929 CG1 VAL A 63 -0.436 5.623 -2.600 1.00 0.51 C ATOM 930 CG2 VAL A 63 1.790 5.879 -1.609 1.00 0.73 C ATOM 931 H VAL A 63 2.720 7.817 -3.594 1.00 0.23 H ATOM 932 HA VAL A 63 2.101 5.150 -4.061 1.00 0.33 H ATOM 933 HB VAL A 63 0.722 7.387 -2.584 1.00 0.83 H ATOM 934 HG11 VAL A 63 -0.864 5.907 -1.649 1.00 1.16 H ATOM 935 HG12 VAL A 63 -0.273 4.555 -2.624 1.00 1.16 H ATOM 936 HG13 VAL A 63 -1.091 5.933 -3.399 1.00 1.14 H ATOM 937 HG21 VAL A 63 2.706 6.449 -1.638 1.00 1.43 H ATOM 938 HG22 VAL A 63 2.014 4.829 -1.729 1.00 1.21 H ATOM 939 HG23 VAL A 63 1.302 6.038 -0.659 1.00 1.32 H ATOM 940 N LYS A 64 0.513 7.195 -5.978 1.00 0.29 N ATOM 941 CA LYS A 64 -0.361 7.254 -7.139 1.00 0.37 C ATOM 942 C LYS A 64 0.212 6.421 -8.267 1.00 0.34 C ATOM 943 O LYS A 64 -0.506 5.923 -9.131 1.00 0.42 O ATOM 944 CB LYS A 64 -0.589 8.684 -7.616 1.00 0.51 C ATOM 945 CG LYS A 64 0.660 9.372 -8.102 1.00 0.58 C ATOM 946 CD LYS A 64 0.403 10.794 -8.538 1.00 0.72 C ATOM 947 CE LYS A 64 -0.176 11.659 -7.415 1.00 0.61 C ATOM 948 NZ LYS A 64 -0.293 13.064 -7.836 1.00 0.87 N ATOM 949 H LYS A 64 1.028 7.983 -5.702 1.00 0.33 H ATOM 950 HA LYS A 64 -1.278 6.832 -6.772 1.00 0.39 H ATOM 951 HB2 LYS A 64 -1.307 8.683 -8.423 1.00 0.55 H ATOM 952 HB3 LYS A 64 -0.978 9.257 -6.789 1.00 0.57 H ATOM 953 HG2 LYS A 64 1.382 9.384 -7.298 1.00 0.59 H ATOM 954 HG3 LYS A 64 1.064 8.814 -8.935 1.00 0.56 H ATOM 955 HD2 LYS A 64 1.347 11.214 -8.847 1.00 0.94 H ATOM 956 HD3 LYS A 64 -0.287 10.766 -9.367 1.00 0.94 H ATOM 957 HE2 LYS A 64 -1.158 11.292 -7.155 1.00 0.81 H ATOM 958 HE3 LYS A 64 0.476 11.598 -6.555 1.00 0.70 H ATOM 959 HZ1 LYS A 64 -0.777 13.661 -7.130 1.00 1.37 H ATOM 960 HZ2 LYS A 64 -0.824 13.130 -8.730 1.00 1.49 H ATOM 961 HZ3 LYS A 64 0.660 13.453 -8.008 1.00 1.24 H ATOM 962 N ASN A 65 1.506 6.232 -8.210 1.00 0.30 N ATOM 963 CA ASN A 65 2.227 5.477 -9.205 1.00 0.36 C ATOM 964 C ASN A 65 2.145 4.018 -8.846 1.00 0.34 C ATOM 965 O ASN A 65 2.715 3.177 -9.518 1.00 0.56 O ATOM 966 CB ASN A 65 3.706 5.915 -9.243 1.00 0.49 C ATOM 967 CG ASN A 65 3.889 7.401 -9.507 1.00 0.64 C ATOM 968 OD1 ASN A 65 3.103 8.024 -10.227 1.00 1.09 O ATOM 969 ND2 ASN A 65 4.894 7.987 -8.905 1.00 0.67 N ATOM 970 H ASN A 65 2.006 6.605 -7.448 1.00 0.28 H ATOM 971 HA ASN A 65 1.779 5.647 -10.172 1.00 0.44 H ATOM 972 HB2 ASN A 65 4.166 5.682 -8.295 1.00 0.71 H ATOM 973 HB3 ASN A 65 4.213 5.364 -10.023 1.00 0.79 H ATOM 974 HD21 ASN A 65 5.487 7.464 -8.325 1.00 0.76 H ATOM 975 HD22 ASN A 65 5.022 8.951 -9.039 1.00 0.88 H ATOM 976 N LEU A 66 1.428 3.727 -7.763 1.00 0.22 N ATOM 977 CA LEU A 66 1.290 2.374 -7.272 1.00 0.23 C ATOM 978 C LEU A 66 -0.154 2.052 -7.065 1.00 0.37 C ATOM 979 O LEU A 66 -0.490 1.398 -6.114 1.00 0.89 O ATOM 980 CB LEU A 66 1.982 2.206 -5.938 1.00 0.25 C ATOM 981 CG LEU A 66 3.436 2.658 -5.844 1.00 0.30 C ATOM 982 CD1 LEU A 66 3.953 2.483 -4.437 1.00 0.41 C ATOM 983 CD2 LEU A 66 4.319 1.928 -6.832 1.00 0.31 C ATOM 984 H LEU A 66 0.966 4.449 -7.279 1.00 0.25 H ATOM 985 HA LEU A 66 1.708 1.671 -7.974 1.00 0.26 H ATOM 986 HB2 LEU A 66 1.398 2.736 -5.198 1.00 0.32 H ATOM 987 HB3 LEU A 66 1.901 1.141 -5.755 1.00 0.25 H ATOM 988 HG LEU A 66 3.453 3.711 -6.081 1.00 0.33 H ATOM 989 HD11 LEU A 66 3.356 3.083 -3.766 1.00 1.06 H ATOM 990 HD12 LEU A 66 4.981 2.810 -4.390 1.00 1.04 H ATOM 991 HD13 LEU A 66 3.884 1.445 -4.148 1.00 1.12 H ATOM 992 HD21 LEU A 66 5.335 2.278 -6.728 1.00 1.09 H ATOM 993 HD22 LEU A 66 3.969 2.118 -7.836 1.00 0.92 H ATOM 994 HD23 LEU A 66 4.281 0.867 -6.629 1.00 1.00 H ATOM 995 N LYS A 67 -0.986 2.499 -7.976 1.00 0.26 N ATOM 996 CA LYS A 67 -2.452 2.268 -7.984 1.00 0.30 C ATOM 997 C LYS A 67 -2.937 0.785 -7.791 1.00 0.36 C ATOM 998 O LYS A 67 -4.142 0.522 -7.859 1.00 0.72 O ATOM 999 CB LYS A 67 -3.036 2.805 -9.259 1.00 0.45 C ATOM 1000 CG LYS A 67 -2.310 2.303 -10.475 1.00 1.06 C ATOM 1001 CD LYS A 67 -3.130 2.523 -11.706 1.00 1.55 C ATOM 1002 CE LYS A 67 -2.366 2.141 -12.943 1.00 1.97 C ATOM 1003 NZ LYS A 67 -3.187 2.298 -14.151 1.00 2.81 N ATOM 1004 H LYS A 67 -0.609 3.067 -8.677 1.00 0.56 H ATOM 1005 HA LYS A 67 -2.864 2.856 -7.176 1.00 0.39 H ATOM 1006 HB2 LYS A 67 -4.071 2.502 -9.327 1.00 0.70 H ATOM 1007 HB3 LYS A 67 -2.980 3.883 -9.250 1.00 0.70 H ATOM 1008 HG2 LYS A 67 -1.391 2.865 -10.563 1.00 1.28 H ATOM 1009 HG3 LYS A 67 -2.077 1.257 -10.343 1.00 1.42 H ATOM 1010 HD2 LYS A 67 -4.019 1.912 -11.636 1.00 2.16 H ATOM 1011 HD3 LYS A 67 -3.407 3.565 -11.762 1.00 1.75 H ATOM 1012 HE2 LYS A 67 -1.495 2.775 -13.023 1.00 2.19 H ATOM 1013 HE3 LYS A 67 -2.053 1.111 -12.858 1.00 2.35 H ATOM 1014 HZ1 LYS A 67 -2.601 2.100 -14.992 1.00 3.21 H ATOM 1015 HZ2 LYS A 67 -3.591 3.260 -14.196 1.00 3.34 H ATOM 1016 HZ3 LYS A 67 -3.965 1.602 -14.120 1.00 3.13 H ATOM 1017 N THR A 68 -2.050 -0.147 -7.601 1.00 0.21 N ATOM 1018 CA THR A 68 -2.427 -1.478 -7.245 1.00 0.19 C ATOM 1019 C THR A 68 -1.627 -1.961 -6.078 1.00 0.18 C ATOM 1020 O THR A 68 -0.548 -1.429 -5.792 1.00 0.25 O ATOM 1021 CB THR A 68 -2.338 -2.500 -8.383 1.00 0.22 C ATOM 1022 OG1 THR A 68 -1.166 -2.296 -9.194 1.00 0.34 O ATOM 1023 CG2 THR A 68 -3.560 -2.490 -9.225 1.00 0.22 C ATOM 1024 H THR A 68 -1.096 0.068 -7.646 1.00 0.38 H ATOM 1025 HA THR A 68 -3.453 -1.415 -6.919 1.00 0.19 H ATOM 1026 HB THR A 68 -2.259 -3.456 -7.888 1.00 0.31 H ATOM 1027 HG1 THR A 68 -1.469 -2.101 -10.094 1.00 0.68 H ATOM 1028 HG21 THR A 68 -4.413 -2.725 -8.607 1.00 1.07 H ATOM 1029 HG22 THR A 68 -3.459 -3.215 -10.018 1.00 1.02 H ATOM 1030 HG23 THR A 68 -3.678 -1.499 -9.639 1.00 1.02 H ATOM 1031 N VAL A 69 -2.117 -2.997 -5.424 1.00 0.14 N ATOM 1032 CA VAL A 69 -1.391 -3.589 -4.318 1.00 0.14 C ATOM 1033 C VAL A 69 -0.031 -4.077 -4.806 1.00 0.16 C ATOM 1034 O VAL A 69 0.994 -3.808 -4.202 1.00 0.18 O ATOM 1035 CB VAL A 69 -2.140 -4.782 -3.739 1.00 0.15 C ATOM 1036 CG1 VAL A 69 -1.392 -5.295 -2.550 1.00 0.18 C ATOM 1037 CG2 VAL A 69 -3.552 -4.417 -3.354 1.00 0.15 C ATOM 1038 H VAL A 69 -3.003 -3.353 -5.672 1.00 0.17 H ATOM 1039 HA VAL A 69 -1.227 -2.857 -3.542 1.00 0.16 H ATOM 1040 HB VAL A 69 -2.179 -5.547 -4.502 1.00 0.18 H ATOM 1041 HG11 VAL A 69 -1.394 -4.521 -1.796 1.00 1.01 H ATOM 1042 HG12 VAL A 69 -0.374 -5.449 -2.881 1.00 1.03 H ATOM 1043 HG13 VAL A 69 -1.842 -6.204 -2.182 1.00 1.04 H ATOM 1044 HG21 VAL A 69 -4.075 -4.063 -4.229 1.00 1.00 H ATOM 1045 HG22 VAL A 69 -3.540 -3.651 -2.593 1.00 0.99 H ATOM 1046 HG23 VAL A 69 -4.046 -5.302 -2.981 1.00 1.05 H ATOM 1047 N GLY A 70 -0.049 -4.763 -5.917 1.00 0.17 N ATOM 1048 CA GLY A 70 1.130 -5.328 -6.516 1.00 0.20 C ATOM 1049 C GLY A 70 2.028 -4.295 -7.104 1.00 0.16 C ATOM 1050 O GLY A 70 3.173 -4.567 -7.364 1.00 0.17 O ATOM 1051 H GLY A 70 -0.910 -4.891 -6.370 1.00 0.20 H ATOM 1052 HA2 GLY A 70 1.677 -5.873 -5.759 1.00 0.24 H ATOM 1053 HA3 GLY A 70 0.827 -6.017 -7.289 1.00 0.24 H ATOM 1054 N ASP A 71 1.509 -3.106 -7.311 1.00 0.15 N ATOM 1055 CA ASP A 71 2.319 -2.018 -7.826 1.00 0.16 C ATOM 1056 C ASP A 71 3.118 -1.496 -6.671 1.00 0.14 C ATOM 1057 O ASP A 71 4.317 -1.275 -6.764 1.00 0.15 O ATOM 1058 CB ASP A 71 1.455 -0.902 -8.336 1.00 0.21 C ATOM 1059 CG ASP A 71 2.122 -0.066 -9.416 1.00 0.31 C ATOM 1060 OD1 ASP A 71 3.377 0.020 -9.403 1.00 0.46 O ATOM 1061 OD2 ASP A 71 1.422 0.606 -10.206 1.00 0.62 O ATOM 1062 H ASP A 71 0.562 -2.948 -7.115 1.00 0.18 H ATOM 1063 HA ASP A 71 2.971 -2.382 -8.606 1.00 0.19 H ATOM 1064 HB2 ASP A 71 0.532 -1.309 -8.720 1.00 0.23 H ATOM 1065 HB3 ASP A 71 1.246 -0.290 -7.468 1.00 0.19 H ATOM 1066 N ALA A 72 2.434 -1.338 -5.545 1.00 0.15 N ATOM 1067 CA ALA A 72 3.082 -0.951 -4.313 1.00 0.16 C ATOM 1068 C ALA A 72 4.089 -2.011 -3.946 1.00 0.15 C ATOM 1069 O ALA A 72 5.240 -1.720 -3.699 1.00 0.17 O ATOM 1070 CB ALA A 72 2.060 -0.824 -3.222 1.00 0.21 C ATOM 1071 H ALA A 72 1.457 -1.467 -5.556 1.00 0.16 H ATOM 1072 HA ALA A 72 3.594 -0.003 -4.432 1.00 0.17 H ATOM 1073 HB1 ALA A 72 1.551 -1.766 -3.085 1.00 1.01 H ATOM 1074 HB2 ALA A 72 1.344 -0.058 -3.485 1.00 0.96 H ATOM 1075 HB3 ALA A 72 2.554 -0.549 -2.301 1.00 1.11 H ATOM 1076 N THR A 73 3.645 -3.252 -4.000 1.00 0.14 N ATOM 1077 CA THR A 73 4.464 -4.412 -3.706 1.00 0.16 C ATOM 1078 C THR A 73 5.649 -4.506 -4.690 1.00 0.18 C ATOM 1079 O THR A 73 6.713 -4.999 -4.347 1.00 0.28 O ATOM 1080 CB THR A 73 3.595 -5.700 -3.765 1.00 0.17 C ATOM 1081 OG1 THR A 73 2.480 -5.556 -2.877 1.00 0.19 O ATOM 1082 CG2 THR A 73 4.373 -6.934 -3.357 1.00 0.19 C ATOM 1083 H THR A 73 2.703 -3.388 -4.246 1.00 0.15 H ATOM 1084 HA THR A 73 4.851 -4.301 -2.704 1.00 0.18 H ATOM 1085 HB THR A 73 3.228 -5.821 -4.775 1.00 0.18 H ATOM 1086 HG1 THR A 73 1.904 -4.855 -3.207 1.00 0.20 H ATOM 1087 HG21 THR A 73 3.716 -7.790 -3.414 1.00 1.00 H ATOM 1088 HG22 THR A 73 4.712 -6.808 -2.339 1.00 0.97 H ATOM 1089 HG23 THR A 73 5.218 -7.072 -4.016 1.00 1.00 H ATOM 1090 N LYS A 74 5.471 -3.940 -5.872 1.00 0.15 N ATOM 1091 CA LYS A 74 6.476 -3.950 -6.901 1.00 0.18 C ATOM 1092 C LYS A 74 7.604 -3.061 -6.428 1.00 0.18 C ATOM 1093 O LYS A 74 8.722 -3.519 -6.216 1.00 0.26 O ATOM 1094 CB LYS A 74 5.887 -3.369 -8.200 1.00 0.23 C ATOM 1095 CG LYS A 74 6.666 -3.643 -9.467 1.00 0.39 C ATOM 1096 CD LYS A 74 6.460 -5.072 -9.941 1.00 1.21 C ATOM 1097 CE LYS A 74 4.999 -5.346 -10.346 1.00 1.65 C ATOM 1098 NZ LYS A 74 4.542 -4.453 -11.441 1.00 2.01 N ATOM 1099 H LYS A 74 4.634 -3.466 -6.059 1.00 0.16 H ATOM 1100 HA LYS A 74 6.822 -4.958 -7.072 1.00 0.22 H ATOM 1101 HB2 LYS A 74 4.895 -3.774 -8.334 1.00 0.37 H ATOM 1102 HB3 LYS A 74 5.802 -2.299 -8.076 1.00 0.35 H ATOM 1103 HG2 LYS A 74 6.335 -2.963 -10.239 1.00 0.67 H ATOM 1104 HG3 LYS A 74 7.717 -3.485 -9.271 1.00 0.63 H ATOM 1105 HD2 LYS A 74 7.102 -5.264 -10.787 1.00 1.50 H ATOM 1106 HD3 LYS A 74 6.720 -5.731 -9.125 1.00 1.49 H ATOM 1107 HE2 LYS A 74 4.911 -6.371 -10.675 1.00 1.94 H ATOM 1108 HE3 LYS A 74 4.367 -5.195 -9.483 1.00 2.05 H ATOM 1109 HZ1 LYS A 74 5.261 -4.364 -12.193 1.00 2.47 H ATOM 1110 HZ2 LYS A 74 4.287 -3.488 -11.138 1.00 2.35 H ATOM 1111 HZ3 LYS A 74 3.697 -4.846 -11.910 1.00 2.27 H ATOM 1112 N TYR A 75 7.249 -1.816 -6.170 1.00 0.15 N ATOM 1113 CA TYR A 75 8.154 -0.777 -5.752 1.00 0.16 C ATOM 1114 C TYR A 75 8.791 -1.113 -4.401 1.00 0.16 C ATOM 1115 O TYR A 75 10.009 -0.961 -4.206 1.00 0.18 O ATOM 1116 CB TYR A 75 7.337 0.513 -5.655 1.00 0.22 C ATOM 1117 CG TYR A 75 8.112 1.755 -5.337 1.00 0.26 C ATOM 1118 CD1 TYR A 75 8.798 2.422 -6.330 1.00 0.49 C ATOM 1119 CD2 TYR A 75 8.139 2.275 -4.054 1.00 0.32 C ATOM 1120 CE1 TYR A 75 9.499 3.574 -6.061 1.00 0.56 C ATOM 1121 CE2 TYR A 75 8.838 3.424 -3.771 1.00 0.37 C ATOM 1122 CZ TYR A 75 9.518 4.074 -4.777 1.00 0.44 C ATOM 1123 OH TYR A 75 10.214 5.228 -4.497 1.00 0.50 O ATOM 1124 H TYR A 75 6.307 -1.551 -6.272 1.00 0.17 H ATOM 1125 HA TYR A 75 8.916 -0.638 -6.504 1.00 0.19 H ATOM 1126 HB2 TYR A 75 6.842 0.682 -6.600 1.00 0.31 H ATOM 1127 HB3 TYR A 75 6.579 0.383 -4.895 1.00 0.24 H ATOM 1128 HD1 TYR A 75 8.776 2.018 -7.331 1.00 0.68 H ATOM 1129 HD2 TYR A 75 7.601 1.767 -3.265 1.00 0.50 H ATOM 1130 HE1 TYR A 75 10.024 4.069 -6.862 1.00 0.79 H ATOM 1131 HE2 TYR A 75 8.845 3.800 -2.760 1.00 0.52 H ATOM 1132 HH TYR A 75 9.989 5.896 -5.166 1.00 1.00 H ATOM 1133 N ILE A 76 7.974 -1.585 -3.490 1.00 0.16 N ATOM 1134 CA ILE A 76 8.392 -1.895 -2.153 1.00 0.18 C ATOM 1135 C ILE A 76 9.330 -3.104 -2.090 1.00 0.21 C ATOM 1136 O ILE A 76 10.284 -3.085 -1.334 1.00 0.32 O ATOM 1137 CB ILE A 76 7.175 -2.064 -1.190 1.00 0.18 C ATOM 1138 CG1 ILE A 76 6.410 -0.740 -1.097 1.00 0.20 C ATOM 1139 CG2 ILE A 76 7.612 -2.531 0.200 1.00 0.28 C ATOM 1140 CD1 ILE A 76 5.145 -0.793 -0.267 1.00 0.21 C ATOM 1141 H ILE A 76 7.031 -1.714 -3.735 1.00 0.16 H ATOM 1142 HA ILE A 76 8.942 -1.026 -1.827 1.00 0.20 H ATOM 1143 HB ILE A 76 6.515 -2.811 -1.604 1.00 0.18 H ATOM 1144 HG12 ILE A 76 7.053 0.014 -0.667 1.00 0.26 H ATOM 1145 HG13 ILE A 76 6.137 -0.430 -2.095 1.00 0.21 H ATOM 1146 HG21 ILE A 76 8.042 -3.519 0.113 1.00 1.08 H ATOM 1147 HG22 ILE A 76 6.760 -2.573 0.862 1.00 1.01 H ATOM 1148 HG23 ILE A 76 8.356 -1.865 0.609 1.00 1.06 H ATOM 1149 HD11 ILE A 76 4.466 -1.514 -0.691 1.00 0.99 H ATOM 1150 HD12 ILE A 76 4.692 0.188 -0.282 1.00 1.06 H ATOM 1151 HD13 ILE A 76 5.390 -1.065 0.749 1.00 1.01 H ATOM 1152 N LEU A 77 9.081 -4.131 -2.886 1.00 0.19 N ATOM 1153 CA LEU A 77 9.929 -5.327 -2.843 1.00 0.23 C ATOM 1154 C LEU A 77 11.220 -5.030 -3.591 1.00 0.29 C ATOM 1155 O LEU A 77 12.311 -5.370 -3.140 1.00 0.34 O ATOM 1156 CB LEU A 77 9.200 -6.547 -3.470 1.00 0.23 C ATOM 1157 CG LEU A 77 9.796 -7.956 -3.207 1.00 0.34 C ATOM 1158 CD1 LEU A 77 8.753 -9.015 -3.513 1.00 0.92 C ATOM 1159 CD2 LEU A 77 11.032 -8.227 -4.061 1.00 0.87 C ATOM 1160 H LEU A 77 8.324 -4.096 -3.511 1.00 0.22 H ATOM 1161 HA LEU A 77 10.090 -5.521 -1.786 1.00 0.23 H ATOM 1162 HB2 LEU A 77 8.191 -6.544 -3.084 1.00 0.25 H ATOM 1163 HB3 LEU A 77 9.155 -6.394 -4.537 1.00 0.28 H ATOM 1164 HG LEU A 77 10.071 -8.020 -2.164 1.00 0.90 H ATOM 1165 HD11 LEU A 77 8.449 -8.935 -4.547 1.00 1.46 H ATOM 1166 HD12 LEU A 77 7.897 -8.871 -2.871 1.00 1.49 H ATOM 1167 HD13 LEU A 77 9.172 -9.994 -3.337 1.00 1.57 H ATOM 1168 HD21 LEU A 77 10.767 -8.166 -5.107 1.00 1.55 H ATOM 1169 HD22 LEU A 77 11.411 -9.215 -3.845 1.00 1.51 H ATOM 1170 HD23 LEU A 77 11.789 -7.489 -3.839 1.00 1.33 H ATOM 1171 N ASP A 78 11.071 -4.352 -4.722 1.00 0.33 N ATOM 1172 CA ASP A 78 12.192 -3.991 -5.597 1.00 0.41 C ATOM 1173 C ASP A 78 13.188 -3.120 -4.855 1.00 0.45 C ATOM 1174 O ASP A 78 14.394 -3.338 -4.914 1.00 0.53 O ATOM 1175 CB ASP A 78 11.666 -3.270 -6.840 1.00 0.43 C ATOM 1176 CG ASP A 78 12.734 -2.871 -7.818 1.00 0.52 C ATOM 1177 OD1 ASP A 78 13.280 -3.748 -8.499 1.00 0.68 O ATOM 1178 OD2 ASP A 78 13.091 -1.669 -7.870 1.00 0.54 O ATOM 1179 H ASP A 78 10.165 -4.085 -4.994 1.00 0.32 H ATOM 1180 HA ASP A 78 12.683 -4.903 -5.904 1.00 0.47 H ATOM 1181 HB2 ASP A 78 10.973 -3.920 -7.355 1.00 0.44 H ATOM 1182 HB3 ASP A 78 11.137 -2.381 -6.526 1.00 0.40 H ATOM 1183 N HIS A 79 12.680 -2.158 -4.123 1.00 0.41 N ATOM 1184 CA HIS A 79 13.537 -1.302 -3.338 1.00 0.47 C ATOM 1185 C HIS A 79 13.929 -1.949 -2.030 1.00 0.52 C ATOM 1186 O HIS A 79 15.107 -2.188 -1.795 1.00 0.74 O ATOM 1187 CB HIS A 79 12.916 0.061 -3.102 1.00 0.47 C ATOM 1188 CG HIS A 79 13.111 1.022 -4.224 1.00 0.52 C ATOM 1189 ND1 HIS A 79 14.211 1.834 -4.329 1.00 0.73 N ATOM 1190 CD2 HIS A 79 12.342 1.302 -5.295 1.00 0.53 C ATOM 1191 CE1 HIS A 79 14.111 2.569 -5.408 1.00 0.79 C ATOM 1192 NE2 HIS A 79 12.987 2.267 -6.014 1.00 0.67 N ATOM 1193 H HIS A 79 11.706 -2.030 -4.119 1.00 0.36 H ATOM 1194 HA HIS A 79 14.442 -1.168 -3.914 1.00 0.54 H ATOM 1195 HB2 HIS A 79 11.852 -0.089 -2.989 1.00 0.42 H ATOM 1196 HB3 HIS A 79 13.294 0.482 -2.186 1.00 0.54 H ATOM 1197 HD1 HIS A 79 14.971 1.865 -3.694 1.00 0.89 H ATOM 1198 HD2 HIS A 79 11.390 0.849 -5.536 1.00 0.57 H ATOM 1199 HE1 HIS A 79 14.834 3.298 -5.744 1.00 0.97 H ATOM 1200 HE2 HIS A 79 12.838 2.417 -6.982 1.00 0.82 H ATOM 1201 N GLN A 80 12.927 -2.269 -1.204 1.00 0.47 N ATOM 1202 CA GLN A 80 13.117 -2.888 0.110 1.00 0.52 C ATOM 1203 C GLN A 80 14.146 -2.199 1.013 1.00 0.62 C ATOM 1204 O GLN A 80 14.589 -1.076 0.766 1.00 0.89 O ATOM 1205 CB GLN A 80 13.435 -4.376 -0.026 1.00 0.64 C ATOM 1206 CG GLN A 80 12.239 -5.293 0.107 1.00 0.53 C ATOM 1207 CD GLN A 80 11.430 -4.982 1.349 1.00 0.58 C ATOM 1208 OE1 GLN A 80 11.755 -5.413 2.414 1.00 1.07 O ATOM 1209 NE2 GLN A 80 10.330 -4.327 1.197 1.00 0.53 N ATOM 1210 H GLN A 80 11.999 -2.132 -1.488 1.00 0.54 H ATOM 1211 HA GLN A 80 12.168 -2.814 0.621 1.00 0.58 H ATOM 1212 HB2 GLN A 80 13.861 -4.540 -1.005 1.00 0.88 H ATOM 1213 HB3 GLN A 80 14.168 -4.665 0.710 1.00 0.93 H ATOM 1214 HG2 GLN A 80 11.608 -5.167 -0.760 1.00 0.68 H ATOM 1215 HG3 GLN A 80 12.585 -6.314 0.158 1.00 0.78 H ATOM 1216 HE21 GLN A 80 10.083 -4.071 0.284 1.00 0.66 H ATOM 1217 HE22 GLN A 80 9.788 -4.125 1.986 1.00 0.71 H ATOM 1218 N ALA A 81 14.449 -2.854 2.091 1.00 0.73 N ATOM 1219 CA ALA A 81 15.459 -2.426 2.993 1.00 0.89 C ATOM 1220 C ALA A 81 16.457 -3.539 3.121 1.00 1.93 C ATOM 1221 O ALA A 81 16.209 -4.498 3.881 1.00 2.48 O ATOM 1222 CB ALA A 81 14.867 -2.062 4.332 1.00 1.57 C ATOM 1223 OXT ALA A 81 17.468 -3.509 2.400 1.00 2.75 O ATOM 1224 H ALA A 81 13.977 -3.684 2.307 1.00 0.90 H ATOM 1225 HA ALA A 81 15.947 -1.561 2.569 1.00 0.99 H ATOM 1226 HB1 ALA A 81 15.648 -1.727 4.998 1.00 2.09 H ATOM 1227 HB2 ALA A 81 14.375 -2.925 4.756 1.00 2.02 H ATOM 1228 HB3 ALA A 81 14.152 -1.268 4.183 1.00 2.14 H TER 1229 ALA A 81 HETATM 1230 P24 SXH A 101 -8.243 10.339 -2.623 1.00 0.86 P HETATM 1231 O26 SXH A 101 -9.284 11.383 -2.443 1.00 1.13 O HETATM 1232 O23 SXH A 101 -7.941 9.896 -4.010 1.00 1.10 O HETATM 1233 O27 SXH A 101 -6.909 10.942 -1.994 1.00 0.87 O HETATM 1234 C28 SXH A 101 -5.680 10.110 -1.880 1.00 0.52 C HETATM 1235 C29 SXH A 101 -4.478 10.941 -1.403 1.00 0.73 C HETATM 1236 C30 SXH A 101 -4.181 11.974 -2.462 1.00 1.22 C HETATM 1237 C31 SXH A 101 -4.846 11.668 -0.110 1.00 1.14 C HETATM 1238 C32 SXH A 101 -3.209 9.989 -1.112 1.00 1.23 C HETATM 1239 O33 SXH A 101 -3.485 9.145 -0.019 1.00 1.96 O HETATM 1240 C34 SXH A 101 -2.944 9.041 -2.234 1.00 1.30 C HETATM 1241 O35 SXH A 101 -3.153 7.833 -2.048 1.00 2.26 O HETATM 1242 N36 SXH A 101 -2.491 9.522 -3.338 1.00 0.83 N HETATM 1243 C37 SXH A 101 -2.191 8.746 -4.523 1.00 1.02 C HETATM 1244 C38 SXH A 101 -3.339 8.831 -5.541 1.00 1.13 C HETATM 1245 C39 SXH A 101 -4.524 7.891 -5.282 1.00 0.88 C HETATM 1246 O40 SXH A 101 -5.572 7.971 -5.938 1.00 1.41 O HETATM 1247 N41 SXH A 101 -4.329 7.025 -4.322 1.00 0.55 N HETATM 1248 C42 SXH A 101 -5.260 6.051 -3.861 1.00 0.93 C HETATM 1249 C43 SXH A 101 -4.563 4.742 -3.686 1.00 0.65 C HETATM 1250 S1 SXH A 101 -4.332 4.065 -5.245 1.00 1.15 S HETATM 1251 C1 SXH A 101 -3.575 2.596 -4.759 1.00 0.81 C HETATM 1252 O1 SXH A 101 -4.059 1.477 -4.981 1.00 1.38 O HETATM 1253 C2 SXH A 101 -2.214 2.775 -4.128 1.00 0.61 C HETATM 1254 C3 SXH A 101 -1.889 1.751 -3.079 1.00 0.46 C HETATM 1255 C4 SXH A 101 -0.525 1.997 -2.473 1.00 0.62 C HETATM 1256 C5 SXH A 101 -0.248 1.037 -1.333 1.00 0.60 C HETATM 1257 C6 SXH A 101 1.116 1.322 -0.757 1.00 0.67 C HETATM 1258 H28 SXH A 101 -5.463 9.615 -2.815 1.00 0.56 H HETATM 1259 H28A SXH A 101 -5.865 9.354 -1.133 1.00 0.57 H HETATM 1260 H30 SXH A 101 -4.079 11.495 -3.425 1.00 1.72 H HETATM 1261 H30A SXH A 101 -3.285 12.520 -2.210 1.00 1.65 H HETATM 1262 H30B SXH A 101 -5.018 12.657 -2.500 1.00 1.79 H HETATM 1263 H31 SXH A 101 -5.690 12.317 -0.289 1.00 1.54 H HETATM 1264 H31A SXH A 101 -5.105 10.944 0.648 1.00 1.72 H HETATM 1265 H31B SXH A 101 -4.006 12.256 0.226 1.00 1.69 H HETATM 1266 H32 SXH A 101 -2.322 10.591 -0.980 1.00 1.54 H HETATM 1267 HO33 SXH A 101 -3.624 8.302 -0.468 1.00 2.21 H HETATM 1268 HN36 SXH A 101 -2.307 10.490 -3.364 1.00 1.08 H HETATM 1269 H37 SXH A 101 -1.346 9.232 -4.989 1.00 1.29 H HETATM 1270 H37A SXH A 101 -1.931 7.730 -4.269 1.00 1.21 H HETATM 1271 H38 SXH A 101 -3.667 9.857 -5.579 1.00 1.41 H HETATM 1272 H38A SXH A 101 -2.914 8.569 -6.499 1.00 1.52 H HETATM 1273 HN41 SXH A 101 -3.474 7.031 -3.840 1.00 0.67 H HETATM 1274 H42 SXH A 101 -5.601 6.374 -2.888 1.00 1.31 H HETATM 1275 H42A SXH A 101 -6.085 5.968 -4.551 1.00 1.42 H HETATM 1276 H43 SXH A 101 -5.198 4.061 -3.139 1.00 1.07 H HETATM 1277 H43A SXH A 101 -3.604 4.873 -3.210 1.00 1.04 H HETATM 1278 H2 SXH A 101 -2.128 3.773 -3.731 1.00 0.86 H HETATM 1279 H2A SXH A 101 -1.496 2.666 -4.929 1.00 0.73 H HETATM 1280 H3 SXH A 101 -1.896 0.778 -3.556 1.00 0.61 H HETATM 1281 H3A SXH A 101 -2.639 1.788 -2.303 1.00 0.54 H HETATM 1282 H4 SXH A 101 0.229 1.864 -3.235 1.00 1.24 H HETATM 1283 H4A SXH A 101 -0.486 3.009 -2.096 1.00 1.12 H HETATM 1284 H5 SXH A 101 -0.260 0.021 -1.698 1.00 1.19 H HETATM 1285 H5A SXH A 101 -0.993 1.170 -0.563 1.00 1.04 H HETATM 1286 H6 SXH A 101 1.311 0.641 0.058 1.00 1.32 H HETATM 1287 H6A SXH A 101 1.145 2.337 -0.389 1.00 1.22 H HETATM 1288 H6B SXH A 101 1.865 1.192 -1.524 1.00 1.24 H