ATOM 1 N GLY A -2 5.498 0.878 -15.674 1.00 7.54 N ATOM 2 CA GLY A -2 6.141 2.126 -15.195 1.00 6.84 C ATOM 3 C GLY A -2 6.240 2.172 -13.688 1.00 5.98 C ATOM 4 O GLY A -2 5.949 3.195 -13.067 1.00 5.92 O ATOM 5 H1 GLY A -2 5.153 0.312 -14.864 1.00 7.83 H ATOM 6 H2 GLY A -2 4.689 1.105 -16.292 1.00 7.73 H ATOM 7 H3 GLY A -2 6.184 0.309 -16.214 1.00 7.83 H ATOM 8 HA2 GLY A -2 5.560 2.971 -15.533 1.00 7.07 H ATOM 9 HA3 GLY A -2 7.134 2.193 -15.614 1.00 7.02 H ATOM 10 N SER A -1 6.636 1.057 -13.095 1.00 5.63 N ATOM 11 CA SER A -1 6.754 0.961 -11.653 1.00 5.13 C ATOM 12 C SER A -1 8.043 1.623 -11.174 1.00 4.14 C ATOM 13 O SER A -1 9.123 1.375 -11.717 1.00 4.20 O ATOM 14 CB SER A -1 6.717 -0.506 -11.220 1.00 5.89 C ATOM 15 OG SER A -1 6.723 -0.635 -9.806 1.00 6.58 O ATOM 16 H SER A -1 6.854 0.268 -13.645 1.00 5.96 H ATOM 17 HA SER A -1 5.913 1.480 -11.217 1.00 5.28 H ATOM 18 HG SER A -1 6.584 -1.563 -9.570 1.00 6.88 H ATOM 19 N VAL A 1 7.918 2.456 -10.149 1.00 3.59 N ATOM 20 CA VAL A 1 9.064 3.143 -9.556 1.00 2.90 C ATOM 21 C VAL A 1 10.018 2.139 -8.911 1.00 2.46 C ATOM 22 O VAL A 1 11.207 2.413 -8.738 1.00 2.65 O ATOM 23 CB VAL A 1 8.610 4.174 -8.496 1.00 2.83 C ATOM 24 CG1 VAL A 1 9.795 4.929 -7.911 1.00 2.99 C ATOM 25 CG2 VAL A 1 7.615 5.147 -9.098 1.00 3.50 C ATOM 26 H VAL A 1 7.023 2.617 -9.776 1.00 3.96 H ATOM 27 HA VAL A 1 9.585 3.668 -10.343 1.00 3.19 H ATOM 28 HB VAL A 1 8.118 3.643 -7.693 1.00 2.89 H ATOM 29 HG11 VAL A 1 10.628 4.252 -7.788 1.00 3.07 H ATOM 30 HG12 VAL A 1 10.076 5.730 -8.579 1.00 3.23 H ATOM 31 HG13 VAL A 1 9.521 5.340 -6.950 1.00 3.49 H ATOM 32 HG21 VAL A 1 7.532 4.965 -10.159 1.00 3.64 H ATOM 33 HG22 VAL A 1 6.650 5.009 -8.633 1.00 4.08 H ATOM 34 HG23 VAL A 1 7.954 6.158 -8.931 1.00 3.75 H ATOM 35 N ASP A 2 9.466 0.988 -8.524 1.00 2.28 N ATOM 36 CA ASP A 2 10.224 -0.048 -7.828 1.00 1.96 C ATOM 37 C ASP A 2 10.663 0.482 -6.474 1.00 1.39 C ATOM 38 O ASP A 2 11.846 0.708 -6.225 1.00 2.12 O ATOM 39 CB ASP A 2 11.428 -0.516 -8.656 1.00 2.27 C ATOM 40 CG ASP A 2 12.109 -1.732 -8.061 1.00 2.32 C ATOM 41 OD1 ASP A 2 11.410 -2.717 -7.740 1.00 2.66 O ATOM 42 OD2 ASP A 2 13.342 -1.689 -7.870 1.00 2.52 O ATOM 43 H ASP A 2 8.510 0.848 -8.682 1.00 2.61 H ATOM 44 HA ASP A 2 9.559 -0.886 -7.671 1.00 2.29 H ATOM 45 N PHE A 3 9.669 0.851 -5.678 1.00 0.94 N ATOM 46 CA PHE A 3 9.879 1.537 -4.405 1.00 0.64 C ATOM 47 C PHE A 3 10.427 0.611 -3.313 1.00 0.52 C ATOM 48 O PHE A 3 10.013 0.695 -2.155 1.00 0.46 O ATOM 49 CB PHE A 3 8.557 2.169 -3.944 1.00 1.16 C ATOM 50 CG PHE A 3 7.369 1.233 -3.971 1.00 0.79 C ATOM 51 CD1 PHE A 3 7.520 -0.099 -3.627 1.00 0.86 C ATOM 52 CD2 PHE A 3 6.110 1.680 -4.353 1.00 0.87 C ATOM 53 CE1 PHE A 3 6.443 -0.963 -3.664 1.00 0.71 C ATOM 54 CE2 PHE A 3 5.036 0.824 -4.390 1.00 1.16 C ATOM 55 CZ PHE A 3 5.174 -0.470 -3.994 1.00 0.99 C ATOM 56 H PHE A 3 8.751 0.737 -6.000 1.00 1.62 H ATOM 57 HA PHE A 3 10.594 2.326 -4.574 1.00 1.09 H ATOM 58 HD1 PHE A 3 8.490 -0.462 -3.326 1.00 1.26 H ATOM 59 HD2 PHE A 3 5.972 2.716 -4.617 1.00 1.03 H ATOM 60 HE1 PHE A 3 6.574 -2.000 -3.393 1.00 0.78 H ATOM 61 HE2 PHE A 3 4.067 1.194 -4.693 1.00 1.63 H ATOM 62 HZ PHE A 3 4.319 -1.130 -4.003 1.00 1.30 H ATOM 63 N ALA A 4 11.372 -0.237 -3.673 1.00 0.56 N ATOM 64 CA ALA A 4 11.967 -1.160 -2.720 1.00 0.55 C ATOM 65 C ALA A 4 12.686 -0.402 -1.611 1.00 0.57 C ATOM 66 O ALA A 4 12.433 -0.618 -0.416 1.00 0.54 O ATOM 67 CB ALA A 4 12.927 -2.097 -3.434 1.00 0.64 C ATOM 68 H ALA A 4 11.692 -0.231 -4.601 1.00 0.65 H ATOM 69 HA ALA A 4 11.169 -1.750 -2.292 1.00 0.51 H ATOM 70 HB1 ALA A 4 13.849 -1.576 -3.647 1.00 1.07 H ATOM 71 HB2 ALA A 4 13.133 -2.948 -2.802 1.00 1.29 H ATOM 72 HB3 ALA A 4 12.481 -2.435 -4.358 1.00 1.09 H ATOM 73 N PHE A 5 13.516 0.546 -2.026 1.00 0.62 N ATOM 74 CA PHE A 5 14.240 1.404 -1.106 1.00 0.66 C ATOM 75 C PHE A 5 13.261 2.252 -0.302 1.00 0.59 C ATOM 76 O PHE A 5 13.402 2.409 0.910 1.00 0.57 O ATOM 77 CB PHE A 5 15.210 2.292 -1.900 1.00 0.79 C ATOM 78 CG PHE A 5 16.198 3.057 -1.066 1.00 0.85 C ATOM 79 CD1 PHE A 5 16.725 2.516 0.094 1.00 1.04 C ATOM 80 CD2 PHE A 5 16.617 4.315 -1.463 1.00 1.20 C ATOM 81 CE1 PHE A 5 17.651 3.218 0.842 1.00 1.46 C ATOM 82 CE2 PHE A 5 17.538 5.022 -0.719 1.00 1.56 C ATOM 83 CZ PHE A 5 18.059 4.474 0.436 1.00 1.65 C ATOM 84 H PHE A 5 13.609 0.704 -2.996 1.00 0.66 H ATOM 85 HA PHE A 5 14.803 0.778 -0.432 1.00 0.70 H ATOM 86 HD1 PHE A 5 16.406 1.534 0.415 1.00 1.09 H ATOM 87 HD2 PHE A 5 16.209 4.747 -2.363 1.00 1.37 H ATOM 88 HE1 PHE A 5 18.049 2.789 1.750 1.00 1.76 H ATOM 89 HE2 PHE A 5 17.853 6.004 -1.037 1.00 1.89 H ATOM 90 HZ PHE A 5 18.781 5.025 1.019 1.00 2.03 H ATOM 91 N GLU A 6 12.241 2.754 -0.984 1.00 0.57 N ATOM 92 CA GLU A 6 11.233 3.593 -0.354 1.00 0.53 C ATOM 93 C GLU A 6 10.513 2.853 0.769 1.00 0.49 C ATOM 94 O GLU A 6 10.418 3.363 1.884 1.00 0.49 O ATOM 95 CB GLU A 6 10.219 4.081 -1.390 1.00 0.57 C ATOM 96 CG GLU A 6 10.855 4.667 -2.641 1.00 0.70 C ATOM 97 CD GLU A 6 11.712 5.889 -2.370 1.00 1.42 C ATOM 98 OE1 GLU A 6 11.797 6.332 -1.204 1.00 1.97 O ATOM 99 OE2 GLU A 6 12.298 6.422 -3.335 1.00 2.09 O ATOM 100 H GLU A 6 12.169 2.558 -1.941 1.00 0.61 H ATOM 101 HA GLU A 6 11.737 4.449 0.067 1.00 0.55 H ATOM 102 N LEU A 7 10.006 1.653 0.481 1.00 0.49 N ATOM 103 CA LEU A 7 9.287 0.889 1.490 1.00 0.51 C ATOM 104 C LEU A 7 10.190 0.492 2.652 1.00 0.53 C ATOM 105 O LEU A 7 9.762 0.532 3.804 1.00 0.56 O ATOM 106 CB LEU A 7 8.620 -0.356 0.895 1.00 0.56 C ATOM 107 CG LEU A 7 7.279 -0.106 0.195 1.00 0.79 C ATOM 108 CD1 LEU A 7 6.579 -1.424 -0.105 1.00 1.43 C ATOM 109 CD2 LEU A 7 6.383 0.785 1.048 1.00 1.45 C ATOM 110 H LEU A 7 10.097 1.286 -0.432 1.00 0.51 H ATOM 111 HA LEU A 7 8.510 1.533 1.878 1.00 0.53 H ATOM 112 HG LEU A 7 7.458 0.399 -0.743 1.00 1.70 H ATOM 113 HD11 LEU A 7 6.492 -2.000 0.805 1.00 1.69 H ATOM 114 HD12 LEU A 7 5.595 -1.227 -0.502 1.00 1.96 H ATOM 115 HD13 LEU A 7 7.154 -1.979 -0.830 1.00 2.16 H ATOM 116 HD21 LEU A 7 6.566 0.584 2.092 1.00 2.01 H ATOM 117 HD22 LEU A 7 6.601 1.821 0.837 1.00 2.13 H ATOM 118 HD23 LEU A 7 5.348 0.580 0.816 1.00 1.77 H ATOM 119 N ARG A 8 11.422 0.079 2.361 1.00 0.56 N ATOM 120 CA ARG A 8 12.315 -0.371 3.427 1.00 0.62 C ATOM 121 C ARG A 8 12.664 0.779 4.370 1.00 0.60 C ATOM 122 O ARG A 8 12.717 0.593 5.588 1.00 0.63 O ATOM 123 CB ARG A 8 13.584 -1.033 2.871 1.00 0.70 C ATOM 124 CG ARG A 8 14.611 -0.079 2.287 1.00 1.30 C ATOM 125 CD ARG A 8 15.855 -0.827 1.837 1.00 1.61 C ATOM 126 NE ARG A 8 15.569 -1.746 0.737 1.00 1.92 N ATOM 127 CZ ARG A 8 16.029 -1.583 -0.501 1.00 2.84 C ATOM 128 NH1 ARG A 8 16.933 -0.647 -0.763 1.00 3.51 N ATOM 129 NH2 ARG A 8 15.621 -2.386 -1.472 1.00 3.56 N ATOM 130 H ARG A 8 11.715 0.028 1.421 1.00 0.56 H ATOM 131 HA ARG A 8 11.770 -1.111 3.997 1.00 0.66 H ATOM 132 HE ARG A 8 14.964 -2.504 0.927 1.00 2.05 H ATOM 133 HH11 ARG A 8 17.281 -0.061 -0.024 1.00 3.45 H ATOM 134 HH12 ARG A 8 17.273 -0.520 -1.701 1.00 4.35 H ATOM 135 HH21 ARG A 8 14.959 -3.125 -1.280 1.00 3.60 H ATOM 136 HH22 ARG A 8 15.971 -2.260 -2.411 1.00 4.33 H ATOM 137 N LYS A 9 12.839 1.978 3.817 1.00 0.56 N ATOM 138 CA LYS A 9 13.116 3.157 4.633 1.00 0.56 C ATOM 139 C LYS A 9 11.884 3.554 5.439 1.00 0.50 C ATOM 140 O LYS A 9 11.970 3.796 6.645 1.00 0.50 O ATOM 141 CB LYS A 9 13.564 4.334 3.764 1.00 0.60 C ATOM 142 CG LYS A 9 14.831 4.066 2.976 1.00 1.06 C ATOM 143 CD LYS A 9 15.216 5.256 2.111 1.00 1.67 C ATOM 144 CE LYS A 9 16.204 6.173 2.813 1.00 2.14 C ATOM 145 NZ LYS A 9 15.599 6.887 3.962 1.00 2.75 N ATOM 146 H LYS A 9 12.752 2.076 2.839 1.00 0.56 H ATOM 147 HA LYS A 9 13.912 2.903 5.318 1.00 0.59 H ATOM 148 HZ1 LYS A 9 14.576 7.016 3.812 1.00 3.41 H ATOM 149 HZ2 LYS A 9 15.741 6.344 4.843 1.00 2.95 H ATOM 150 HZ3 LYS A 9 16.042 7.824 4.067 1.00 2.95 H ATOM 151 N ALA A 10 10.735 3.585 4.769 1.00 0.47 N ATOM 152 CA ALA A 10 9.470 3.936 5.409 1.00 0.44 C ATOM 153 C ALA A 10 9.145 2.979 6.550 1.00 0.45 C ATOM 154 O ALA A 10 8.638 3.386 7.588 1.00 0.47 O ATOM 155 CB ALA A 10 8.345 3.932 4.387 1.00 0.44 C ATOM 156 H ALA A 10 10.735 3.359 3.812 1.00 0.49 H ATOM 157 HA ALA A 10 9.561 4.937 5.805 1.00 0.47 H ATOM 158 HB1 ALA A 10 8.630 3.328 3.537 1.00 1.14 H ATOM 159 HB2 ALA A 10 7.453 3.522 4.837 1.00 1.05 H ATOM 160 HB3 ALA A 10 8.150 4.943 4.061 1.00 1.12 H ATOM 161 N GLN A 11 9.418 1.701 6.336 1.00 0.47 N ATOM 162 CA GLN A 11 9.162 0.685 7.346 1.00 0.53 C ATOM 163 C GLN A 11 10.078 0.890 8.550 1.00 0.58 C ATOM 164 O GLN A 11 9.669 0.700 9.697 1.00 0.63 O ATOM 165 CB GLN A 11 9.358 -0.714 6.737 1.00 0.59 C ATOM 166 CG GLN A 11 9.108 -1.871 7.697 1.00 1.07 C ATOM 167 CD GLN A 11 10.364 -2.315 8.428 1.00 1.69 C ATOM 168 OE1 GLN A 11 11.358 -2.692 7.807 1.00 2.18 O ATOM 169 NE2 GLN A 11 10.326 -2.283 9.749 1.00 2.44 N ATOM 170 H GLN A 11 9.790 1.430 5.468 1.00 0.48 H ATOM 171 HA GLN A 11 8.136 0.789 7.667 1.00 0.54 H ATOM 172 HE21 GLN A 11 9.499 -1.977 10.184 1.00 2.64 H ATOM 173 HE22 GLN A 11 11.124 -2.573 10.247 1.00 3.06 H ATOM 174 N ASP A 12 11.326 1.249 8.275 1.00 0.61 N ATOM 175 CA ASP A 12 12.333 1.418 9.320 1.00 0.73 C ATOM 176 C ASP A 12 12.012 2.609 10.222 1.00 0.68 C ATOM 177 O ASP A 12 12.057 2.497 11.446 1.00 0.73 O ATOM 178 CB ASP A 12 13.717 1.604 8.688 1.00 0.92 C ATOM 179 CG ASP A 12 14.859 1.390 9.668 1.00 0.95 C ATOM 180 OD1 ASP A 12 14.859 2.040 10.736 1.00 1.43 O ATOM 181 OD2 ASP A 12 15.747 0.558 9.398 1.00 1.32 O ATOM 182 H ASP A 12 11.591 1.365 7.336 1.00 0.59 H ATOM 183 HA ASP A 12 12.340 0.521 9.920 1.00 0.81 H ATOM 184 N THR A 13 11.734 3.758 9.620 1.00 0.64 N ATOM 185 CA THR A 13 11.520 4.978 10.392 1.00 0.68 C ATOM 186 C THR A 13 10.155 5.607 10.082 1.00 0.58 C ATOM 187 O THR A 13 10.002 6.827 10.007 1.00 0.95 O ATOM 188 CB THR A 13 12.673 5.982 10.139 1.00 0.96 C ATOM 189 OG1 THR A 13 12.507 7.175 10.924 1.00 1.96 O ATOM 190 CG2 THR A 13 12.768 6.345 8.667 1.00 1.02 C ATOM 191 H THR A 13 11.746 3.804 8.636 1.00 0.63 H ATOM 192 HA THR A 13 11.542 4.706 11.438 1.00 0.78 H ATOM 193 HB THR A 13 13.601 5.509 10.428 1.00 1.67 H ATOM 194 HG1 THR A 13 12.464 6.936 11.863 1.00 2.41 H ATOM 195 HG21 THR A 13 12.665 5.452 8.068 1.00 1.59 H ATOM 196 HG22 THR A 13 11.981 7.040 8.417 1.00 1.51 H ATOM 197 HG23 THR A 13 13.728 6.802 8.470 1.00 1.64 H ATOM 198 N GLY A 14 9.147 4.759 9.985 1.00 0.59 N ATOM 199 CA GLY A 14 7.790 5.218 9.759 1.00 0.55 C ATOM 200 C GLY A 14 6.788 4.202 10.253 1.00 0.50 C ATOM 201 O GLY A 14 6.982 3.619 11.322 1.00 0.64 O ATOM 202 H GLY A 14 9.322 3.801 10.081 1.00 0.92 H ATOM 203 HA2 GLY A 14 7.640 5.377 8.702 1.00 0.62 H ATOM 204 HA3 GLY A 14 7.638 6.150 10.284 1.00 0.64 H ATOM 205 N LYS A 15 5.771 3.911 9.449 1.00 0.47 N ATOM 206 CA LYS A 15 4.785 2.897 9.808 1.00 0.55 C ATOM 207 C LYS A 15 3.929 2.508 8.607 1.00 0.41 C ATOM 208 O LYS A 15 3.249 3.350 8.012 1.00 0.42 O ATOM 209 CB LYS A 15 3.887 3.401 10.944 1.00 0.85 C ATOM 210 CG LYS A 15 2.889 2.365 11.443 1.00 1.63 C ATOM 211 CD LYS A 15 2.071 2.889 12.614 1.00 2.21 C ATOM 212 CE LYS A 15 1.218 4.085 12.218 1.00 2.74 C ATOM 213 NZ LYS A 15 0.475 4.645 13.378 1.00 3.52 N ATOM 214 H LYS A 15 5.710 4.352 8.571 1.00 0.51 H ATOM 215 HA LYS A 15 5.321 2.023 10.148 1.00 0.63 H ATOM 216 HZ1 LYS A 15 0.199 3.882 14.034 1.00 3.79 H ATOM 217 HZ2 LYS A 15 1.076 5.329 13.891 1.00 3.88 H ATOM 218 HZ3 LYS A 15 -0.386 5.138 13.054 1.00 3.98 H ATOM 219 N ILE A 16 3.917 1.218 8.303 1.00 0.40 N ATOM 220 CA ILE A 16 3.088 0.680 7.232 1.00 0.37 C ATOM 221 C ILE A 16 2.278 -0.499 7.758 1.00 0.38 C ATOM 222 O ILE A 16 2.836 -1.460 8.291 1.00 0.48 O ATOM 223 CB ILE A 16 3.929 0.217 6.011 1.00 0.51 C ATOM 224 CG1 ILE A 16 4.544 1.409 5.273 1.00 0.59 C ATOM 225 CG2 ILE A 16 3.088 -0.603 5.046 1.00 0.63 C ATOM 226 CD1 ILE A 16 5.817 1.925 5.895 1.00 0.99 C ATOM 227 H ILE A 16 4.445 0.594 8.856 1.00 0.50 H ATOM 228 HA ILE A 16 2.412 1.458 6.909 1.00 0.37 H ATOM 229 HB ILE A 16 4.724 -0.414 6.374 1.00 0.61 H ATOM 230 HG21 ILE A 16 2.193 -0.942 5.546 1.00 1.26 H ATOM 231 HG22 ILE A 16 2.820 0.007 4.199 1.00 1.35 H ATOM 232 HG23 ILE A 16 3.657 -1.456 4.710 1.00 0.81 H ATOM 233 HD11 ILE A 16 5.946 1.477 6.869 1.00 1.66 H ATOM 234 HD12 ILE A 16 6.655 1.664 5.265 1.00 1.58 H ATOM 235 HD13 ILE A 16 5.761 2.998 5.997 1.00 1.59 H ATOM 236 N VAL A 17 0.968 -0.417 7.619 1.00 0.36 N ATOM 237 CA VAL A 17 0.090 -1.477 8.082 1.00 0.37 C ATOM 238 C VAL A 17 -0.206 -2.457 6.954 1.00 0.37 C ATOM 239 O VAL A 17 -0.961 -2.152 6.031 1.00 0.59 O ATOM 240 CB VAL A 17 -1.233 -0.906 8.634 1.00 0.51 C ATOM 241 CG1 VAL A 17 -2.117 -2.015 9.181 1.00 0.83 C ATOM 242 CG2 VAL A 17 -0.952 0.132 9.706 1.00 1.04 C ATOM 243 H VAL A 17 0.580 0.370 7.173 1.00 0.41 H ATOM 244 HA VAL A 17 0.593 -2.002 8.881 1.00 0.36 H ATOM 245 HB VAL A 17 -1.759 -0.423 7.825 1.00 0.64 H ATOM 246 HG11 VAL A 17 -1.930 -2.928 8.636 1.00 1.52 H ATOM 247 HG12 VAL A 17 -1.897 -2.169 10.227 1.00 1.30 H ATOM 248 HG13 VAL A 17 -3.154 -1.735 9.070 1.00 1.36 H ATOM 249 HG21 VAL A 17 0.111 0.310 9.766 1.00 1.47 H ATOM 250 HG22 VAL A 17 -1.458 1.052 9.455 1.00 1.38 H ATOM 251 HG23 VAL A 17 -1.311 -0.229 10.658 1.00 1.57 H ATOM 252 N MET A 18 0.399 -3.631 7.029 1.00 0.32 N ATOM 253 CA MET A 18 0.191 -4.662 6.022 1.00 0.42 C ATOM 254 C MET A 18 -1.035 -5.502 6.361 1.00 0.63 C ATOM 255 O MET A 18 -1.298 -5.783 7.531 1.00 0.87 O ATOM 256 CB MET A 18 1.446 -5.539 5.869 1.00 0.74 C ATOM 257 CG MET A 18 2.060 -6.021 7.179 1.00 1.20 C ATOM 258 SD MET A 18 1.187 -7.421 7.910 1.00 1.77 S ATOM 259 CE MET A 18 2.174 -7.694 9.376 1.00 2.03 C ATOM 260 H MET A 18 0.986 -3.818 7.795 1.00 0.40 H ATOM 261 HA MET A 18 0.005 -4.159 5.082 1.00 0.42 H ATOM 262 HE1 MET A 18 3.122 -7.189 9.269 1.00 2.16 H ATOM 263 HE2 MET A 18 1.652 -7.302 10.237 1.00 2.55 H ATOM 264 HE3 MET A 18 2.341 -8.754 9.506 1.00 2.43 H ATOM 265 N GLY A 19 -1.840 -5.799 5.352 1.00 0.70 N ATOM 266 CA GLY A 19 -3.063 -6.540 5.576 1.00 1.09 C ATOM 267 C GLY A 19 -4.170 -6.112 4.637 1.00 0.88 C ATOM 268 O GLY A 19 -4.387 -4.916 4.438 1.00 1.71 O ATOM 269 H GLY A 19 -1.629 -5.469 4.449 1.00 0.55 H ATOM 270 HA2 GLY A 19 -3.387 -6.382 6.593 1.00 1.39 H ATOM 271 HA3 GLY A 19 -2.867 -7.592 5.430 1.00 1.55 H ATOM 272 N ALA A 20 -4.860 -7.081 4.052 1.00 0.76 N ATOM 273 CA ALA A 20 -5.938 -6.792 3.110 1.00 0.53 C ATOM 274 C ALA A 20 -7.127 -6.144 3.811 1.00 0.48 C ATOM 275 O ALA A 20 -7.614 -5.100 3.388 1.00 0.49 O ATOM 276 CB ALA A 20 -6.370 -8.063 2.398 1.00 0.67 C ATOM 277 H ALA A 20 -4.637 -8.019 4.251 1.00 1.50 H ATOM 278 HA ALA A 20 -5.555 -6.107 2.369 1.00 0.58 H ATOM 279 HB1 ALA A 20 -6.262 -7.931 1.332 1.00 1.37 H ATOM 280 HB2 ALA A 20 -7.402 -8.275 2.633 1.00 1.20 H ATOM 281 HB3 ALA A 20 -5.750 -8.886 2.724 1.00 1.16 H ATOM 282 N ARG A 21 -7.573 -6.748 4.904 1.00 0.50 N ATOM 283 CA ARG A 21 -8.685 -6.203 5.672 1.00 0.54 C ATOM 284 C ARG A 21 -8.265 -4.933 6.404 1.00 0.49 C ATOM 285 O ARG A 21 -9.056 -4.003 6.570 1.00 0.54 O ATOM 286 CB ARG A 21 -9.213 -7.235 6.669 1.00 0.66 C ATOM 287 CG ARG A 21 -9.809 -8.471 6.015 1.00 1.48 C ATOM 288 CD ARG A 21 -10.540 -9.342 7.026 1.00 1.94 C ATOM 289 NE ARG A 21 -9.648 -9.897 8.046 1.00 2.79 N ATOM 290 CZ ARG A 21 -8.769 -10.876 7.827 1.00 3.74 C ATOM 291 NH1 ARG A 21 -8.700 -11.466 6.638 1.00 4.12 N ATOM 292 NH2 ARG A 21 -7.980 -11.287 8.811 1.00 4.68 N ATOM 293 H ARG A 21 -7.132 -7.575 5.213 1.00 0.54 H ATOM 294 HA ARG A 21 -9.475 -5.954 4.976 1.00 0.57 H ATOM 295 HE ARG A 21 -9.708 -9.508 8.950 1.00 3.02 H ATOM 296 HH11 ARG A 21 -9.310 -11.179 5.891 1.00 3.78 H ATOM 297 HH12 ARG A 21 -8.042 -12.213 6.483 1.00 4.98 H ATOM 298 HH21 ARG A 21 -8.042 -10.861 9.722 1.00 4.83 H ATOM 299 HH22 ARG A 21 -7.317 -12.026 8.656 1.00 5.45 H ATOM 300 N LYS A 22 -7.016 -4.909 6.853 1.00 0.46 N ATOM 301 CA LYS A 22 -6.490 -3.774 7.598 1.00 0.49 C ATOM 302 C LYS A 22 -6.451 -2.510 6.744 1.00 0.47 C ATOM 303 O LYS A 22 -6.755 -1.419 7.224 1.00 0.49 O ATOM 304 CB LYS A 22 -5.101 -4.090 8.147 1.00 0.50 C ATOM 305 CG LYS A 22 -5.097 -5.226 9.156 1.00 0.80 C ATOM 306 CD LYS A 22 -3.770 -5.321 9.887 1.00 1.14 C ATOM 307 CE LYS A 22 -3.791 -6.423 10.932 1.00 1.61 C ATOM 308 NZ LYS A 22 -2.566 -6.417 11.772 1.00 1.91 N ATOM 309 H LYS A 22 -6.443 -5.686 6.698 1.00 0.47 H ATOM 310 HA LYS A 22 -7.157 -3.598 8.430 1.00 0.56 H ATOM 311 HZ1 LYS A 22 -2.317 -5.439 12.039 1.00 2.12 H ATOM 312 HZ2 LYS A 22 -2.724 -6.972 12.640 1.00 2.20 H ATOM 313 HZ3 LYS A 22 -1.768 -6.835 11.248 1.00 2.53 H ATOM 314 N SER A 23 -6.134 -2.657 5.467 1.00 0.46 N ATOM 315 CA SER A 23 -6.144 -1.517 4.566 1.00 0.48 C ATOM 316 C SER A 23 -7.579 -1.052 4.303 1.00 0.48 C ATOM 317 O SER A 23 -7.836 0.146 4.188 1.00 0.50 O ATOM 318 CB SER A 23 -5.413 -1.855 3.265 1.00 0.52 C ATOM 319 OG SER A 23 -5.677 -3.184 2.862 1.00 1.14 O ATOM 320 H SER A 23 -5.948 -3.553 5.111 1.00 0.47 H ATOM 321 HA SER A 23 -5.615 -0.714 5.061 1.00 0.49 H ATOM 322 HG SER A 23 -5.079 -3.786 3.326 1.00 1.62 H ATOM 323 N ILE A 24 -8.521 -1.996 4.300 1.00 0.49 N ATOM 324 CA ILE A 24 -9.937 -1.672 4.120 1.00 0.52 C ATOM 325 C ILE A 24 -10.456 -0.806 5.272 1.00 0.49 C ATOM 326 O ILE A 24 -11.089 0.230 5.049 1.00 0.52 O ATOM 327 CB ILE A 24 -10.804 -2.950 4.023 1.00 0.57 C ATOM 328 CG1 ILE A 24 -10.385 -3.791 2.815 1.00 0.63 C ATOM 329 CG2 ILE A 24 -12.283 -2.594 3.932 1.00 0.60 C ATOM 330 CD1 ILE A 24 -11.130 -5.103 2.693 1.00 0.66 C ATOM 331 H ILE A 24 -8.260 -2.930 4.450 1.00 0.49 H ATOM 332 HA ILE A 24 -10.037 -1.123 3.195 1.00 0.56 H ATOM 333 HB ILE A 24 -10.655 -3.528 4.923 1.00 0.60 H ATOM 334 HG21 ILE A 24 -12.386 -1.563 3.625 1.00 1.02 H ATOM 335 HG22 ILE A 24 -12.763 -3.236 3.207 1.00 1.17 H ATOM 336 HG23 ILE A 24 -12.745 -2.731 4.897 1.00 1.23 H ATOM 337 HD11 ILE A 24 -11.154 -5.594 3.655 1.00 1.03 H ATOM 338 HD12 ILE A 24 -12.140 -4.914 2.361 1.00 1.21 H ATOM 339 HD13 ILE A 24 -10.628 -5.736 1.977 1.00 1.32 H ATOM 340 N GLN A 25 -10.158 -1.213 6.504 1.00 0.47 N ATOM 341 CA GLN A 25 -10.603 -0.459 7.674 1.00 0.49 C ATOM 342 C GLN A 25 -9.904 0.895 7.745 1.00 0.44 C ATOM 343 O GLN A 25 -10.539 1.908 8.035 1.00 0.47 O ATOM 344 CB GLN A 25 -10.391 -1.240 8.978 1.00 0.54 C ATOM 345 CG GLN A 25 -8.967 -1.712 9.201 1.00 0.81 C ATOM 346 CD GLN A 25 -8.668 -2.004 10.656 1.00 1.35 C ATOM 347 OE1 GLN A 25 -8.633 -1.095 11.487 1.00 2.19 O ATOM 348 NE2 GLN A 25 -8.458 -3.268 10.980 1.00 1.75 N ATOM 349 H GLN A 25 -9.638 -2.039 6.628 1.00 0.46 H ATOM 350 HA GLN A 25 -11.663 -0.282 7.550 1.00 0.56 H ATOM 351 HE21 GLN A 25 -8.504 -3.950 10.267 1.00 1.99 H ATOM 352 HE22 GLN A 25 -8.271 -3.481 11.923 1.00 2.25 H ATOM 353 N TYR A 26 -8.614 0.924 7.420 1.00 0.41 N ATOM 354 CA TYR A 26 -7.863 2.175 7.402 1.00 0.42 C ATOM 355 C TYR A 26 -8.404 3.123 6.338 1.00 0.42 C ATOM 356 O TYR A 26 -8.494 4.329 6.563 1.00 0.46 O ATOM 357 CB TYR A 26 -6.375 1.916 7.177 1.00 0.43 C ATOM 358 CG TYR A 26 -5.602 1.675 8.456 1.00 0.46 C ATOM 359 CD1 TYR A 26 -5.984 0.685 9.356 1.00 0.47 C ATOM 360 CD2 TYR A 26 -4.497 2.453 8.773 1.00 0.56 C ATOM 361 CE1 TYR A 26 -5.287 0.479 10.532 1.00 0.54 C ATOM 362 CE2 TYR A 26 -3.794 2.252 9.943 1.00 0.62 C ATOM 363 CZ TYR A 26 -4.193 1.266 10.819 1.00 0.57 C ATOM 364 OH TYR A 26 -3.493 1.070 11.990 1.00 0.66 O ATOM 365 H TYR A 26 -8.165 0.090 7.153 1.00 0.41 H ATOM 366 HA TYR A 26 -7.990 2.642 8.368 1.00 0.45 H ATOM 367 HD1 TYR A 26 -6.844 0.071 9.126 1.00 0.51 H ATOM 368 HD2 TYR A 26 -4.185 3.226 8.086 1.00 0.65 H ATOM 369 HE1 TYR A 26 -5.600 -0.294 11.217 1.00 0.61 H ATOM 370 HE2 TYR A 26 -2.936 2.867 10.169 1.00 0.73 H ATOM 371 HH TYR A 26 -2.866 1.804 12.113 1.00 1.21 H ATOM 372 N ALA A 27 -8.811 2.563 5.206 1.00 0.40 N ATOM 373 CA ALA A 27 -9.416 3.342 4.135 1.00 0.44 C ATOM 374 C ALA A 27 -10.752 3.927 4.585 1.00 0.48 C ATOM 375 O ALA A 27 -11.064 5.079 4.295 1.00 0.55 O ATOM 376 CB ALA A 27 -9.605 2.480 2.898 1.00 0.47 C ATOM 377 H ALA A 27 -8.734 1.589 5.100 1.00 0.39 H ATOM 378 HA ALA A 27 -8.743 4.150 3.885 1.00 0.45 H ATOM 379 HB1 ALA A 27 -8.812 1.748 2.844 1.00 1.11 H ATOM 380 HB2 ALA A 27 -10.559 1.976 2.955 1.00 1.07 H ATOM 381 HB3 ALA A 27 -9.579 3.105 2.017 1.00 0.95 H ATOM 382 N LYS A 28 -11.527 3.120 5.306 1.00 0.48 N ATOM 383 CA LYS A 28 -12.820 3.554 5.828 1.00 0.56 C ATOM 384 C LYS A 28 -12.645 4.676 6.853 1.00 0.62 C ATOM 385 O LYS A 28 -13.396 5.652 6.854 1.00 0.73 O ATOM 386 CB LYS A 28 -13.552 2.372 6.473 1.00 0.58 C ATOM 387 CG LYS A 28 -14.952 2.710 6.965 1.00 1.02 C ATOM 388 CD LYS A 28 -15.545 1.580 7.795 1.00 1.11 C ATOM 389 CE LYS A 28 -15.639 0.286 7.003 1.00 1.31 C ATOM 390 NZ LYS A 28 -16.231 -0.817 7.806 1.00 2.06 N ATOM 391 H LYS A 28 -11.219 2.205 5.493 1.00 0.46 H ATOM 392 HA LYS A 28 -13.407 3.923 5.001 1.00 0.63 H ATOM 393 HZ1 LYS A 28 -16.114 -0.625 8.826 1.00 2.28 H ATOM 394 HZ2 LYS A 28 -17.248 -0.909 7.593 1.00 2.54 H ATOM 395 HZ3 LYS A 28 -15.756 -1.718 7.579 1.00 2.57 H ATOM 396 N MET A 29 -11.683 4.494 7.754 1.00 0.60 N ATOM 397 CA MET A 29 -11.430 5.459 8.824 1.00 0.73 C ATOM 398 C MET A 29 -10.756 6.719 8.290 1.00 0.75 C ATOM 399 O MET A 29 -10.942 7.810 8.832 1.00 1.07 O ATOM 400 CB MET A 29 -10.558 4.833 9.915 1.00 1.26 C ATOM 401 CG MET A 29 -11.202 3.645 10.611 1.00 1.48 C ATOM 402 SD MET A 29 -10.177 2.974 11.935 1.00 2.39 S ATOM 403 CE MET A 29 -8.689 2.547 11.036 1.00 3.09 C ATOM 404 H MET A 29 -11.152 3.668 7.722 1.00 0.54 H ATOM 405 HA MET A 29 -12.383 5.731 9.253 1.00 1.05 H ATOM 406 HE1 MET A 29 -8.330 3.415 10.501 1.00 3.49 H ATOM 407 HE2 MET A 29 -7.932 2.214 11.731 1.00 3.21 H ATOM 408 HE3 MET A 29 -8.906 1.756 10.333 1.00 3.66 H ATOM 409 N GLY A 30 -9.920 6.549 7.280 1.00 0.77 N ATOM 410 CA GLY A 30 -9.176 7.663 6.734 1.00 1.31 C ATOM 411 C GLY A 30 -7.911 7.941 7.517 1.00 0.87 C ATOM 412 O GLY A 30 -7.608 9.091 7.841 1.00 1.43 O ATOM 413 H GLY A 30 -9.772 5.645 6.924 1.00 0.55 H ATOM 414 HA2 GLY A 30 -9.800 8.544 6.752 1.00 1.89 H ATOM 415 HA3 GLY A 30 -8.912 7.439 5.711 1.00 1.89 H ATOM 416 N GLY A 31 -7.180 6.883 7.836 1.00 0.71 N ATOM 417 CA GLY A 31 -5.967 7.028 8.615 1.00 1.01 C ATOM 418 C GLY A 31 -4.760 6.425 7.927 1.00 1.00 C ATOM 419 O GLY A 31 -4.048 5.609 8.514 1.00 1.67 O ATOM 420 H GLY A 31 -7.479 5.990 7.558 1.00 1.16 H ATOM 421 HA2 GLY A 31 -6.103 6.542 9.570 1.00 1.37 H ATOM 422 HA3 GLY A 31 -5.785 8.078 8.779 1.00 1.26 H ATOM 423 N ALA A 32 -4.527 6.831 6.687 1.00 0.55 N ATOM 424 CA ALA A 32 -3.395 6.338 5.915 1.00 0.47 C ATOM 425 C ALA A 32 -3.021 7.335 4.827 1.00 0.42 C ATOM 426 O ALA A 32 -3.889 7.995 4.254 1.00 0.45 O ATOM 427 CB ALA A 32 -3.715 4.981 5.303 1.00 0.45 C ATOM 428 H ALA A 32 -5.125 7.493 6.281 1.00 0.84 H ATOM 429 HA ALA A 32 -2.558 6.218 6.588 1.00 0.53 H ATOM 430 HB1 ALA A 32 -4.329 5.119 4.425 1.00 0.96 H ATOM 431 HB2 ALA A 32 -4.248 4.379 6.024 1.00 1.03 H ATOM 432 HB3 ALA A 32 -2.796 4.485 5.028 1.00 1.22 H ATOM 433 N LYS A 33 -1.728 7.478 4.578 1.00 0.43 N ATOM 434 CA LYS A 33 -1.242 8.416 3.577 1.00 0.45 C ATOM 435 C LYS A 33 -1.344 7.827 2.177 1.00 0.40 C ATOM 436 O LYS A 33 -1.912 8.447 1.275 1.00 0.43 O ATOM 437 CB LYS A 33 0.201 8.824 3.881 1.00 0.54 C ATOM 438 CG LYS A 33 0.318 9.765 5.068 1.00 1.19 C ATOM 439 CD LYS A 33 -0.423 11.065 4.806 1.00 1.27 C ATOM 440 CE LYS A 33 -0.404 11.988 6.011 1.00 1.41 C ATOM 441 NZ LYS A 33 -1.044 13.297 5.708 1.00 1.85 N ATOM 442 H LYS A 33 -1.080 6.938 5.081 1.00 0.47 H ATOM 443 HA LYS A 33 -1.869 9.295 3.624 1.00 0.51 H ATOM 444 HZ1 LYS A 33 -1.742 13.185 4.939 1.00 1.88 H ATOM 445 HZ2 LYS A 33 -1.530 13.667 6.551 1.00 2.28 H ATOM 446 HZ3 LYS A 33 -0.322 13.987 5.406 1.00 2.52 H ATOM 447 N LEU A 34 -0.831 6.618 2.005 1.00 0.36 N ATOM 448 CA LEU A 34 -0.885 5.945 0.714 1.00 0.34 C ATOM 449 C LEU A 34 -1.151 4.459 0.898 1.00 0.32 C ATOM 450 O LEU A 34 -0.391 3.768 1.570 1.00 0.49 O ATOM 451 CB LEU A 34 0.434 6.148 -0.043 1.00 0.40 C ATOM 452 CG LEU A 34 0.575 5.359 -1.350 1.00 0.51 C ATOM 453 CD1 LEU A 34 -0.487 5.776 -2.355 1.00 1.06 C ATOM 454 CD2 LEU A 34 1.965 5.544 -1.935 1.00 0.99 C ATOM 455 H LEU A 34 -0.421 6.156 2.773 1.00 0.37 H ATOM 456 HA LEU A 34 -1.691 6.378 0.142 1.00 0.36 H ATOM 457 HG LEU A 34 0.439 4.307 -1.141 1.00 1.18 H ATOM 458 HD11 LEU A 34 -0.556 6.853 -2.382 1.00 1.53 H ATOM 459 HD12 LEU A 34 -0.218 5.409 -3.336 1.00 1.72 H ATOM 460 HD13 LEU A 34 -1.442 5.361 -2.064 1.00 1.55 H ATOM 461 HD21 LEU A 34 2.371 6.491 -1.610 1.00 1.66 H ATOM 462 HD22 LEU A 34 2.608 4.742 -1.600 1.00 1.43 H ATOM 463 HD23 LEU A 34 1.908 5.530 -3.013 1.00 1.50 H ATOM 464 N ILE A 35 -2.183 3.954 0.248 1.00 0.26 N ATOM 465 CA ILE A 35 -2.464 2.529 0.289 1.00 0.23 C ATOM 466 C ILE A 35 -2.008 1.877 -1.008 1.00 0.24 C ATOM 467 O ILE A 35 -2.329 2.351 -2.098 1.00 0.31 O ATOM 468 CB ILE A 35 -3.962 2.238 0.520 1.00 0.25 C ATOM 469 CG1 ILE A 35 -4.437 2.904 1.816 1.00 0.25 C ATOM 470 CG2 ILE A 35 -4.205 0.734 0.575 1.00 0.26 C ATOM 471 CD1 ILE A 35 -5.915 2.727 2.089 1.00 0.30 C ATOM 472 H ILE A 35 -2.722 4.538 -0.336 1.00 0.37 H ATOM 473 HA ILE A 35 -1.902 2.104 1.110 1.00 0.23 H ATOM 474 HB ILE A 35 -4.520 2.639 -0.311 1.00 0.31 H ATOM 475 HG21 ILE A 35 -3.748 0.265 -0.283 1.00 1.03 H ATOM 476 HG22 ILE A 35 -3.772 0.331 1.479 1.00 1.03 H ATOM 477 HG23 ILE A 35 -5.267 0.539 0.568 1.00 1.08 H ATOM 478 HD11 ILE A 35 -6.162 1.676 2.072 1.00 0.99 H ATOM 479 HD12 ILE A 35 -6.154 3.138 3.059 1.00 1.03 H ATOM 480 HD13 ILE A 35 -6.486 3.242 1.330 1.00 1.04 H ATOM 481 N ILE A 36 -1.225 0.818 -0.890 1.00 0.22 N ATOM 482 CA ILE A 36 -0.706 0.122 -2.054 1.00 0.25 C ATOM 483 C ILE A 36 -1.292 -1.282 -2.125 1.00 0.24 C ATOM 484 O ILE A 36 -1.241 -2.035 -1.151 1.00 0.25 O ATOM 485 CB ILE A 36 0.835 0.037 -2.017 1.00 0.29 C ATOM 486 CG1 ILE A 36 1.436 1.436 -1.839 1.00 0.32 C ATOM 487 CG2 ILE A 36 1.365 -0.613 -3.289 1.00 0.34 C ATOM 488 CD1 ILE A 36 2.930 1.432 -1.600 1.00 0.40 C ATOM 489 H ILE A 36 -0.985 0.493 0.009 1.00 0.24 H ATOM 490 HA ILE A 36 -1.000 0.672 -2.935 1.00 0.25 H ATOM 491 HB ILE A 36 1.121 -0.580 -1.179 1.00 0.30 H ATOM 492 HG21 ILE A 36 0.598 -0.593 -4.050 1.00 1.08 H ATOM 493 HG22 ILE A 36 2.231 -0.070 -3.637 1.00 0.93 H ATOM 494 HG23 ILE A 36 1.640 -1.637 -3.083 1.00 1.14 H ATOM 495 HD11 ILE A 36 3.354 0.527 -2.007 1.00 1.15 H ATOM 496 HD12 ILE A 36 3.375 2.289 -2.084 1.00 1.02 H ATOM 497 HD13 ILE A 36 3.125 1.477 -0.539 1.00 1.10 H ATOM 498 N VAL A 37 -1.871 -1.616 -3.266 1.00 0.25 N ATOM 499 CA VAL A 37 -2.481 -2.924 -3.459 1.00 0.25 C ATOM 500 C VAL A 37 -1.854 -3.627 -4.658 1.00 0.23 C ATOM 501 O VAL A 37 -1.701 -3.028 -5.718 1.00 0.26 O ATOM 502 CB VAL A 37 -4.015 -2.813 -3.662 1.00 0.31 C ATOM 503 CG1 VAL A 37 -4.681 -2.239 -2.423 1.00 0.34 C ATOM 504 CG2 VAL A 37 -4.354 -1.962 -4.877 1.00 0.31 C ATOM 505 H VAL A 37 -1.891 -0.965 -4.004 1.00 0.26 H ATOM 506 HA VAL A 37 -2.297 -3.511 -2.572 1.00 0.25 H ATOM 507 HB VAL A 37 -4.408 -3.807 -3.825 1.00 0.36 H ATOM 508 HG11 VAL A 37 -3.992 -1.578 -1.919 1.00 1.05 H ATOM 509 HG12 VAL A 37 -5.563 -1.684 -2.713 1.00 1.14 H ATOM 510 HG13 VAL A 37 -4.963 -3.043 -1.760 1.00 1.03 H ATOM 511 HG21 VAL A 37 -3.730 -1.080 -4.883 1.00 0.97 H ATOM 512 HG22 VAL A 37 -4.177 -2.533 -5.778 1.00 1.04 H ATOM 513 HG23 VAL A 37 -5.392 -1.670 -4.834 1.00 1.11 H ATOM 514 N ALA A 38 -1.516 -4.901 -4.503 1.00 0.20 N ATOM 515 CA ALA A 38 -0.968 -5.672 -5.616 1.00 0.21 C ATOM 516 C ALA A 38 -2.022 -5.802 -6.707 1.00 0.27 C ATOM 517 O ALA A 38 -3.154 -6.193 -6.430 1.00 0.33 O ATOM 518 CB ALA A 38 -0.511 -7.043 -5.138 1.00 0.26 C ATOM 519 H ALA A 38 -1.698 -5.349 -3.645 1.00 0.20 H ATOM 520 HA ALA A 38 -0.108 -5.148 -6.012 1.00 0.24 H ATOM 521 HB1 ALA A 38 0.564 -7.115 -5.234 1.00 1.15 H ATOM 522 HB2 ALA A 38 -0.790 -7.175 -4.105 1.00 0.98 H ATOM 523 HB3 ALA A 38 -0.979 -7.809 -5.740 1.00 0.99 H ATOM 524 N ARG A 39 -1.687 -5.380 -7.921 1.00 0.41 N ATOM 525 CA ARG A 39 -2.659 -5.366 -9.012 1.00 0.56 C ATOM 526 C ARG A 39 -3.147 -6.778 -9.322 1.00 0.54 C ATOM 527 O ARG A 39 -4.252 -6.965 -9.829 1.00 0.60 O ATOM 528 CB ARG A 39 -2.075 -4.721 -10.273 1.00 0.77 C ATOM 529 CG ARG A 39 -0.912 -5.488 -10.876 1.00 0.96 C ATOM 530 CD ARG A 39 -0.520 -4.943 -12.241 1.00 1.49 C ATOM 531 NE ARG A 39 -1.626 -4.994 -13.202 1.00 2.48 N ATOM 532 CZ ARG A 39 -2.205 -6.119 -13.636 1.00 3.10 C ATOM 533 NH1 ARG A 39 -1.798 -7.303 -13.190 1.00 3.10 N ATOM 534 NH2 ARG A 39 -3.190 -6.053 -14.522 1.00 4.14 N ATOM 535 H ARG A 39 -0.793 -4.998 -8.069 1.00 0.48 H ATOM 536 HA ARG A 39 -3.505 -4.780 -8.683 1.00 0.60 H ATOM 537 HE ARG A 39 -1.953 -4.130 -13.551 1.00 3.02 H ATOM 538 HH11 ARG A 39 -1.049 -7.366 -12.524 1.00 2.67 H ATOM 539 HH12 ARG A 39 -2.241 -8.151 -13.517 1.00 3.83 H ATOM 540 HH21 ARG A 39 -3.498 -5.158 -14.873 1.00 4.52 H ATOM 541 HH22 ARG A 39 -3.644 -6.895 -14.845 1.00 4.70 H ATOM 542 N ASN A 40 -2.308 -7.760 -9.031 1.00 0.55 N ATOM 543 CA ASN A 40 -2.642 -9.157 -9.276 1.00 0.64 C ATOM 544 C ASN A 40 -3.515 -9.719 -8.157 1.00 0.58 C ATOM 545 O ASN A 40 -4.135 -10.770 -8.317 1.00 0.87 O ATOM 546 CB ASN A 40 -1.368 -9.994 -9.417 1.00 0.81 C ATOM 547 CG ASN A 40 -0.576 -9.658 -10.669 1.00 1.57 C ATOM 548 OD1 ASN A 40 -0.269 -8.497 -10.932 1.00 2.18 O ATOM 549 ND2 ASN A 40 -0.212 -10.675 -11.431 1.00 2.33 N ATOM 550 H ASN A 40 -1.430 -7.540 -8.655 1.00 0.55 H ATOM 551 HA ASN A 40 -3.194 -9.204 -10.204 1.00 0.75 H ATOM 552 HD21 ASN A 40 -0.467 -11.582 -11.153 1.00 2.53 H ATOM 553 HD22 ASN A 40 0.301 -10.481 -12.251 1.00 2.99 H ATOM 554 N ALA A 41 -3.561 -9.013 -7.025 1.00 0.46 N ATOM 555 CA ALA A 41 -4.360 -9.436 -5.875 1.00 0.43 C ATOM 556 C ALA A 41 -5.849 -9.452 -6.211 1.00 0.40 C ATOM 557 O ALA A 41 -6.263 -8.916 -7.241 1.00 0.44 O ATOM 558 CB ALA A 41 -4.097 -8.534 -4.674 1.00 0.47 C ATOM 559 H ALA A 41 -3.067 -8.169 -6.971 1.00 0.65 H ATOM 560 HA ALA A 41 -4.055 -10.438 -5.611 1.00 0.48 H ATOM 561 HB1 ALA A 41 -3.730 -7.577 -5.016 1.00 1.15 H ATOM 562 HB2 ALA A 41 -5.015 -8.390 -4.122 1.00 1.01 H ATOM 563 HB3 ALA A 41 -3.360 -8.992 -4.033 1.00 1.15 H ATOM 564 N ARG A 42 -6.628 -10.139 -5.374 1.00 0.40 N ATOM 565 CA ARG A 42 -8.062 -10.311 -5.599 1.00 0.43 C ATOM 566 C ARG A 42 -8.738 -8.981 -5.931 1.00 0.44 C ATOM 567 O ARG A 42 -8.614 -8.003 -5.188 1.00 0.42 O ATOM 568 CB ARG A 42 -8.735 -10.934 -4.366 1.00 0.50 C ATOM 569 CG ARG A 42 -8.185 -12.300 -3.982 1.00 0.61 C ATOM 570 CD ARG A 42 -8.225 -13.269 -5.153 1.00 1.23 C ATOM 571 NE ARG A 42 -7.680 -14.583 -4.807 1.00 2.10 N ATOM 572 CZ ARG A 42 -8.347 -15.525 -4.139 1.00 2.98 C ATOM 573 NH1 ARG A 42 -9.626 -15.356 -3.821 1.00 3.25 N ATOM 574 NH2 ARG A 42 -7.738 -16.662 -3.823 1.00 3.98 N ATOM 575 H ARG A 42 -6.208 -10.600 -4.610 1.00 0.43 H ATOM 576 HA ARG A 42 -8.186 -10.979 -6.439 1.00 0.46 H ATOM 577 HE ARG A 42 -6.743 -14.760 -5.064 1.00 2.45 H ATOM 578 HH11 ARG A 42 -10.111 -14.511 -4.088 1.00 2.94 H ATOM 579 HH12 ARG A 42 -10.121 -16.070 -3.311 1.00 4.05 H ATOM 580 HH21 ARG A 42 -6.780 -16.814 -4.093 1.00 4.22 H ATOM 581 HH22 ARG A 42 -8.228 -17.374 -3.310 1.00 4.67 H ATOM 582 N PRO A 43 -9.448 -8.934 -7.071 1.00 0.50 N ATOM 583 CA PRO A 43 -10.130 -7.725 -7.544 1.00 0.58 C ATOM 584 C PRO A 43 -11.085 -7.144 -6.506 1.00 0.60 C ATOM 585 O PRO A 43 -11.177 -5.927 -6.349 1.00 0.64 O ATOM 586 CB PRO A 43 -10.911 -8.207 -8.769 1.00 0.67 C ATOM 587 CG PRO A 43 -10.170 -9.407 -9.243 1.00 0.86 C ATOM 588 CD PRO A 43 -9.610 -10.058 -8.011 1.00 0.55 C ATOM 589 HA PRO A 43 -9.422 -6.965 -7.842 1.00 0.60 H ATOM 590 N ASP A 44 -11.784 -8.023 -5.793 1.00 0.61 N ATOM 591 CA ASP A 44 -12.735 -7.602 -4.763 1.00 0.68 C ATOM 592 C ASP A 44 -12.032 -6.834 -3.657 1.00 0.60 C ATOM 593 O ASP A 44 -12.507 -5.787 -3.217 1.00 0.65 O ATOM 594 CB ASP A 44 -13.448 -8.812 -4.158 1.00 0.77 C ATOM 595 CG ASP A 44 -14.440 -9.450 -5.105 1.00 1.62 C ATOM 596 OD1 ASP A 44 -14.694 -8.885 -6.191 1.00 2.48 O ATOM 597 OD2 ASP A 44 -14.974 -10.527 -4.766 1.00 2.04 O ATOM 598 H ASP A 44 -11.659 -8.984 -5.965 1.00 0.59 H ATOM 599 HA ASP A 44 -13.467 -6.958 -5.228 1.00 0.79 H ATOM 600 N ILE A 45 -10.884 -7.354 -3.236 1.00 0.50 N ATOM 601 CA ILE A 45 -10.084 -6.729 -2.192 1.00 0.44 C ATOM 602 C ILE A 45 -9.656 -5.328 -2.609 1.00 0.40 C ATOM 603 O ILE A 45 -9.861 -4.362 -1.873 1.00 0.38 O ATOM 604 CB ILE A 45 -8.830 -7.575 -1.863 1.00 0.45 C ATOM 605 CG1 ILE A 45 -9.241 -8.920 -1.252 1.00 0.54 C ATOM 606 CG2 ILE A 45 -7.890 -6.824 -0.926 1.00 0.42 C ATOM 607 CD1 ILE A 45 -10.044 -8.791 0.027 1.00 0.62 C ATOM 608 H ILE A 45 -10.556 -8.176 -3.659 1.00 0.49 H ATOM 609 HA ILE A 45 -10.690 -6.659 -1.300 1.00 0.47 H ATOM 610 HB ILE A 45 -8.301 -7.759 -2.787 1.00 0.46 H ATOM 611 HG21 ILE A 45 -7.878 -5.777 -1.190 1.00 1.08 H ATOM 612 HG22 ILE A 45 -8.232 -6.935 0.092 1.00 1.01 H ATOM 613 HG23 ILE A 45 -6.893 -7.229 -1.018 1.00 1.14 H ATOM 614 HD11 ILE A 45 -9.886 -7.812 0.454 1.00 1.08 H ATOM 615 HD12 ILE A 45 -11.092 -8.922 -0.194 1.00 1.22 H ATOM 616 HD13 ILE A 45 -9.726 -9.547 0.730 1.00 1.30 H ATOM 617 N LYS A 46 -9.115 -5.215 -3.817 1.00 0.45 N ATOM 618 CA LYS A 46 -8.679 -3.924 -4.332 1.00 0.50 C ATOM 619 C LYS A 46 -9.852 -2.960 -4.449 1.00 0.52 C ATOM 620 O LYS A 46 -9.753 -1.806 -4.041 1.00 0.51 O ATOM 621 CB LYS A 46 -8.014 -4.077 -5.700 1.00 0.58 C ATOM 622 CG LYS A 46 -6.793 -4.982 -5.700 1.00 0.59 C ATOM 623 CD LYS A 46 -6.086 -4.949 -7.046 1.00 0.74 C ATOM 624 CE LYS A 46 -7.018 -5.347 -8.179 1.00 1.09 C ATOM 625 NZ LYS A 46 -6.372 -5.208 -9.510 1.00 1.59 N ATOM 626 H LYS A 46 -9.013 -6.016 -4.375 1.00 0.48 H ATOM 627 HA LYS A 46 -7.962 -3.516 -3.637 1.00 0.50 H ATOM 628 HZ1 LYS A 46 -5.998 -4.239 -9.629 1.00 1.96 H ATOM 629 HZ2 LYS A 46 -5.590 -5.887 -9.601 1.00 2.01 H ATOM 630 HZ3 LYS A 46 -7.064 -5.396 -10.267 1.00 2.07 H ATOM 631 N GLU A 47 -10.954 -3.440 -5.011 1.00 0.59 N ATOM 632 CA GLU A 47 -12.130 -2.609 -5.235 1.00 0.65 C ATOM 633 C GLU A 47 -12.652 -2.032 -3.924 1.00 0.55 C ATOM 634 O GLU A 47 -12.950 -0.842 -3.842 1.00 0.55 O ATOM 635 CB GLU A 47 -13.228 -3.418 -5.929 1.00 0.79 C ATOM 636 CG GLU A 47 -14.393 -2.574 -6.425 1.00 1.15 C ATOM 637 CD GLU A 47 -13.997 -1.605 -7.524 1.00 1.76 C ATOM 638 OE1 GLU A 47 -12.829 -1.639 -7.960 1.00 2.06 O ATOM 639 OE2 GLU A 47 -14.847 -0.800 -7.957 1.00 2.60 O ATOM 640 H GLU A 47 -10.961 -4.370 -5.328 1.00 0.61 H ATOM 641 HA GLU A 47 -11.839 -1.793 -5.879 1.00 0.71 H ATOM 642 N ASP A 48 -12.704 -2.864 -2.887 1.00 0.50 N ATOM 643 CA ASP A 48 -13.146 -2.415 -1.570 1.00 0.47 C ATOM 644 C ASP A 48 -12.237 -1.318 -1.040 1.00 0.35 C ATOM 645 O ASP A 48 -12.703 -0.261 -0.619 1.00 0.36 O ATOM 646 CB ASP A 48 -13.174 -3.580 -0.575 1.00 0.55 C ATOM 647 CG ASP A 48 -14.534 -4.241 -0.475 1.00 0.62 C ATOM 648 OD1 ASP A 48 -15.028 -4.756 -1.497 1.00 1.21 O ATOM 649 OD2 ASP A 48 -15.130 -4.245 0.623 1.00 1.00 O ATOM 650 H ASP A 48 -12.412 -3.796 -3.004 1.00 0.53 H ATOM 651 HA ASP A 48 -14.145 -2.019 -1.675 1.00 0.52 H ATOM 652 N ILE A 49 -10.939 -1.571 -1.081 1.00 0.29 N ATOM 653 CA ILE A 49 -9.954 -0.615 -0.593 1.00 0.24 C ATOM 654 C ILE A 49 -9.995 0.685 -1.390 1.00 0.26 C ATOM 655 O ILE A 49 -10.072 1.771 -0.815 1.00 0.26 O ATOM 656 CB ILE A 49 -8.533 -1.208 -0.655 1.00 0.24 C ATOM 657 CG1 ILE A 49 -8.454 -2.474 0.198 1.00 0.30 C ATOM 658 CG2 ILE A 49 -7.507 -0.184 -0.193 1.00 0.35 C ATOM 659 CD1 ILE A 49 -7.174 -3.254 0.011 1.00 0.36 C ATOM 660 H ILE A 49 -10.631 -2.432 -1.442 1.00 0.32 H ATOM 661 HA ILE A 49 -10.184 -0.400 0.440 1.00 0.27 H ATOM 662 HB ILE A 49 -8.316 -1.459 -1.683 1.00 0.26 H ATOM 663 HG21 ILE A 49 -8.012 0.725 0.098 1.00 0.91 H ATOM 664 HG22 ILE A 49 -6.959 -0.578 0.650 1.00 0.92 H ATOM 665 HG23 ILE A 49 -6.821 0.028 -1.001 1.00 0.95 H ATOM 666 HD11 ILE A 49 -6.365 -2.572 -0.211 1.00 1.03 H ATOM 667 HD12 ILE A 49 -6.945 -3.798 0.915 1.00 0.85 H ATOM 668 HD13 ILE A 49 -7.292 -3.949 -0.808 1.00 0.77 H ATOM 669 N GLU A 50 -9.939 0.570 -2.712 1.00 0.31 N ATOM 670 CA GLU A 50 -9.930 1.736 -3.587 1.00 0.39 C ATOM 671 C GLU A 50 -11.197 2.567 -3.419 1.00 0.43 C ATOM 672 O GLU A 50 -11.136 3.795 -3.349 1.00 0.48 O ATOM 673 CB GLU A 50 -9.770 1.312 -5.049 1.00 0.46 C ATOM 674 CG GLU A 50 -8.439 0.637 -5.345 1.00 0.61 C ATOM 675 CD GLU A 50 -8.303 0.216 -6.793 1.00 1.15 C ATOM 676 OE1 GLU A 50 -9.132 -0.592 -7.261 1.00 1.67 O ATOM 677 OE2 GLU A 50 -7.362 0.681 -7.467 1.00 1.57 O ATOM 678 H GLU A 50 -9.875 -0.330 -3.111 1.00 0.32 H ATOM 679 HA GLU A 50 -9.082 2.345 -3.307 1.00 0.42 H ATOM 680 N TYR A 51 -12.339 1.895 -3.340 1.00 0.44 N ATOM 681 CA TYR A 51 -13.619 2.575 -3.185 1.00 0.52 C ATOM 682 C TYR A 51 -13.708 3.273 -1.828 1.00 0.47 C ATOM 683 O TYR A 51 -14.048 4.454 -1.750 1.00 0.51 O ATOM 684 CB TYR A 51 -14.770 1.577 -3.344 1.00 0.61 C ATOM 685 CG TYR A 51 -16.139 2.192 -3.172 1.00 0.70 C ATOM 686 CD1 TYR A 51 -16.513 3.322 -3.888 1.00 0.78 C ATOM 687 CD2 TYR A 51 -17.055 1.641 -2.289 1.00 0.77 C ATOM 688 CE1 TYR A 51 -17.762 3.886 -3.727 1.00 0.88 C ATOM 689 CE2 TYR A 51 -18.305 2.198 -2.121 1.00 0.87 C ATOM 690 CZ TYR A 51 -18.655 3.320 -2.841 1.00 0.91 C ATOM 691 OH TYR A 51 -19.905 3.875 -2.672 1.00 1.03 O ATOM 692 H TYR A 51 -12.322 0.913 -3.394 1.00 0.44 H ATOM 693 HA TYR A 51 -13.694 3.320 -3.965 1.00 0.58 H ATOM 694 HD1 TYR A 51 -15.809 3.762 -4.580 1.00 0.79 H ATOM 695 HD2 TYR A 51 -16.778 0.762 -1.725 1.00 0.78 H ATOM 696 HE1 TYR A 51 -18.036 4.766 -4.291 1.00 0.97 H ATOM 697 HE2 TYR A 51 -19.003 1.755 -1.429 1.00 0.95 H ATOM 698 HH TYR A 51 -19.886 4.808 -2.958 1.00 1.38 H ATOM 699 N TYR A 52 -13.388 2.540 -0.767 1.00 0.43 N ATOM 700 CA TYR A 52 -13.439 3.085 0.590 1.00 0.42 C ATOM 701 C TYR A 52 -12.489 4.265 0.739 1.00 0.38 C ATOM 702 O TYR A 52 -12.867 5.320 1.256 1.00 0.41 O ATOM 703 CB TYR A 52 -13.084 2.008 1.617 1.00 0.47 C ATOM 704 CG TYR A 52 -14.220 1.063 1.948 1.00 0.53 C ATOM 705 CD1 TYR A 52 -15.156 0.689 0.989 1.00 0.81 C ATOM 706 CD2 TYR A 52 -14.354 0.544 3.228 1.00 0.97 C ATOM 707 CE1 TYR A 52 -16.189 -0.177 1.298 1.00 0.89 C ATOM 708 CE2 TYR A 52 -15.381 -0.323 3.543 1.00 1.09 C ATOM 709 CZ TYR A 52 -16.296 -0.680 2.577 1.00 0.84 C ATOM 710 OH TYR A 52 -17.318 -1.549 2.890 1.00 0.97 O ATOM 711 H TYR A 52 -13.113 1.603 -0.896 1.00 0.42 H ATOM 712 HA TYR A 52 -14.446 3.425 0.773 1.00 0.48 H ATOM 713 HD1 TYR A 52 -15.068 1.085 -0.012 1.00 1.24 H ATOM 714 HD2 TYR A 52 -13.636 0.824 3.986 1.00 1.40 H ATOM 715 HE1 TYR A 52 -16.907 -0.455 0.539 1.00 1.30 H ATOM 716 HE2 TYR A 52 -15.467 -0.714 4.545 1.00 1.57 H ATOM 717 HH TYR A 52 -17.512 -2.108 2.120 1.00 1.22 H ATOM 718 N ALA A 53 -11.268 4.088 0.255 1.00 0.33 N ATOM 719 CA ALA A 53 -10.260 5.132 0.320 1.00 0.34 C ATOM 720 C ALA A 53 -10.674 6.344 -0.502 1.00 0.39 C ATOM 721 O ALA A 53 -10.428 7.478 -0.105 1.00 0.42 O ATOM 722 CB ALA A 53 -8.917 4.602 -0.150 1.00 0.34 C ATOM 723 H ALA A 53 -11.037 3.223 -0.158 1.00 0.32 H ATOM 724 HA ALA A 53 -10.158 5.430 1.354 1.00 0.37 H ATOM 725 HB1 ALA A 53 -8.309 4.349 0.707 1.00 1.06 H ATOM 726 HB2 ALA A 53 -8.417 5.358 -0.735 1.00 0.97 H ATOM 727 HB3 ALA A 53 -9.070 3.721 -0.755 1.00 1.00 H ATOM 728 N ARG A 54 -11.308 6.100 -1.646 1.00 0.42 N ATOM 729 CA ARG A 54 -11.761 7.178 -2.520 1.00 0.50 C ATOM 730 C ARG A 54 -12.741 8.092 -1.789 1.00 0.51 C ATOM 731 O ARG A 54 -12.690 9.316 -1.930 1.00 0.55 O ATOM 732 CB ARG A 54 -12.425 6.605 -3.776 1.00 0.57 C ATOM 733 CG ARG A 54 -12.755 7.655 -4.825 1.00 1.11 C ATOM 734 CD ARG A 54 -11.495 8.336 -5.336 1.00 1.37 C ATOM 735 NE ARG A 54 -11.774 9.312 -6.388 1.00 2.13 N ATOM 736 CZ ARG A 54 -12.350 10.497 -6.188 1.00 3.01 C ATOM 737 NH1 ARG A 54 -12.658 10.897 -4.961 1.00 3.33 N ATOM 738 NH2 ARG A 54 -12.600 11.286 -7.223 1.00 4.04 N ATOM 739 H ARG A 54 -11.467 5.167 -1.914 1.00 0.42 H ATOM 740 HA ARG A 54 -10.894 7.754 -2.811 1.00 0.53 H ATOM 741 HE ARG A 54 -11.532 9.055 -7.310 1.00 2.51 H ATOM 742 HH11 ARG A 54 -12.461 10.309 -4.175 1.00 3.04 H ATOM 743 HH12 ARG A 54 -13.089 11.796 -4.815 1.00 4.18 H ATOM 744 HH21 ARG A 54 -12.356 10.989 -8.158 1.00 4.28 H ATOM 745 HH22 ARG A 54 -13.039 12.182 -7.086 1.00 4.79 H ATOM 746 N LEU A 55 -13.640 7.483 -1.024 1.00 0.50 N ATOM 747 CA LEU A 55 -14.649 8.219 -0.273 1.00 0.55 C ATOM 748 C LEU A 55 -14.005 9.061 0.822 1.00 0.55 C ATOM 749 O LEU A 55 -14.410 10.197 1.070 1.00 0.61 O ATOM 750 CB LEU A 55 -15.655 7.244 0.347 1.00 0.61 C ATOM 751 CG LEU A 55 -16.348 6.312 -0.647 1.00 0.86 C ATOM 752 CD1 LEU A 55 -17.225 5.311 0.085 1.00 1.31 C ATOM 753 CD2 LEU A 55 -17.175 7.111 -1.644 1.00 1.37 C ATOM 754 H LEU A 55 -13.635 6.502 -0.977 1.00 0.48 H ATOM 755 HA LEU A 55 -15.167 8.871 -0.959 1.00 0.62 H ATOM 756 HG LEU A 55 -15.597 5.763 -1.196 1.00 1.02 H ATOM 757 HD11 LEU A 55 -17.676 5.788 0.943 1.00 1.71 H ATOM 758 HD12 LEU A 55 -18.001 4.957 -0.579 1.00 1.86 H ATOM 759 HD13 LEU A 55 -16.622 4.476 0.413 1.00 1.68 H ATOM 760 HD21 LEU A 55 -17.522 8.021 -1.176 1.00 1.83 H ATOM 761 HD22 LEU A 55 -16.567 7.358 -2.503 1.00 1.69 H ATOM 762 HD23 LEU A 55 -18.024 6.523 -1.962 1.00 1.98 H ATOM 763 N SER A 56 -13.040 8.473 1.511 1.00 0.52 N ATOM 764 CA SER A 56 -12.370 9.145 2.614 1.00 0.58 C ATOM 765 C SER A 56 -11.381 10.193 2.098 1.00 0.62 C ATOM 766 O SER A 56 -11.210 11.253 2.703 1.00 1.17 O ATOM 767 CB SER A 56 -11.650 8.124 3.496 1.00 0.56 C ATOM 768 OG SER A 56 -11.263 8.702 4.730 1.00 1.28 O ATOM 769 H SER A 56 -12.804 7.543 1.299 1.00 0.50 H ATOM 770 HA SER A 56 -13.126 9.643 3.202 1.00 0.67 H ATOM 771 HG SER A 56 -12.056 8.892 5.256 1.00 1.64 H ATOM 772 N GLY A 57 -10.719 9.878 0.993 1.00 0.48 N ATOM 773 CA GLY A 57 -9.739 10.780 0.424 1.00 0.45 C ATOM 774 C GLY A 57 -8.328 10.251 0.562 1.00 0.35 C ATOM 775 O GLY A 57 -7.389 11.011 0.790 1.00 0.47 O ATOM 776 H GLY A 57 -10.881 9.005 0.569 1.00 0.84 H ATOM 777 HA2 GLY A 57 -9.807 11.732 0.928 1.00 0.55 H ATOM 778 HA3 GLY A 57 -9.960 10.921 -0.624 1.00 0.45 H ATOM 779 N ILE A 58 -8.176 8.945 0.414 1.00 0.36 N ATOM 780 CA ILE A 58 -6.866 8.315 0.495 1.00 0.31 C ATOM 781 C ILE A 58 -6.468 7.744 -0.860 1.00 0.32 C ATOM 782 O ILE A 58 -7.218 6.970 -1.461 1.00 0.33 O ATOM 783 CB ILE A 58 -6.839 7.181 1.546 1.00 0.28 C ATOM 784 CG1 ILE A 58 -7.237 7.712 2.925 1.00 0.30 C ATOM 785 CG2 ILE A 58 -5.458 6.534 1.601 1.00 0.28 C ATOM 786 CD1 ILE A 58 -7.284 6.641 3.995 1.00 0.35 C ATOM 787 H ILE A 58 -8.961 8.389 0.210 1.00 0.52 H ATOM 788 HA ILE A 58 -6.149 9.069 0.785 1.00 0.34 H ATOM 789 HB ILE A 58 -7.547 6.425 1.240 1.00 0.32 H ATOM 790 HG21 ILE A 58 -4.975 6.630 0.640 1.00 0.93 H ATOM 791 HG22 ILE A 58 -4.861 7.027 2.356 1.00 1.04 H ATOM 792 HG23 ILE A 58 -5.560 5.487 1.850 1.00 1.03 H ATOM 793 HD11 ILE A 58 -7.490 5.684 3.537 1.00 1.02 H ATOM 794 HD12 ILE A 58 -6.333 6.598 4.504 1.00 1.08 H ATOM 795 HD13 ILE A 58 -8.063 6.876 4.707 1.00 1.13 H ATOM 796 N PRO A 59 -5.291 8.124 -1.369 1.00 0.35 N ATOM 797 CA PRO A 59 -4.790 7.627 -2.648 1.00 0.39 C ATOM 798 C PRO A 59 -4.407 6.150 -2.575 1.00 0.36 C ATOM 799 O PRO A 59 -3.711 5.718 -1.649 1.00 0.37 O ATOM 800 CB PRO A 59 -3.548 8.488 -2.924 1.00 0.45 C ATOM 801 CG PRO A 59 -3.589 9.591 -1.917 1.00 0.46 C ATOM 802 CD PRO A 59 -4.346 9.053 -0.743 1.00 0.41 C ATOM 803 HA PRO A 59 -5.514 7.767 -3.438 1.00 0.43 H ATOM 804 N VAL A 60 -4.842 5.388 -3.566 1.00 0.36 N ATOM 805 CA VAL A 60 -4.509 3.975 -3.651 1.00 0.33 C ATOM 806 C VAL A 60 -3.715 3.701 -4.923 1.00 0.39 C ATOM 807 O VAL A 60 -4.165 4.016 -6.024 1.00 0.50 O ATOM 808 CB VAL A 60 -5.769 3.081 -3.643 1.00 0.36 C ATOM 809 CG1 VAL A 60 -5.391 1.608 -3.670 1.00 0.36 C ATOM 810 CG2 VAL A 60 -6.634 3.383 -2.432 1.00 0.39 C ATOM 811 H VAL A 60 -5.366 5.801 -4.292 1.00 0.41 H ATOM 812 HA VAL A 60 -3.901 3.721 -2.793 1.00 0.29 H ATOM 813 HB VAL A 60 -6.345 3.297 -4.531 1.00 0.44 H ATOM 814 HG11 VAL A 60 -4.691 1.433 -4.473 1.00 1.06 H ATOM 815 HG12 VAL A 60 -4.936 1.336 -2.729 1.00 1.00 H ATOM 816 HG13 VAL A 60 -6.277 1.012 -3.827 1.00 1.01 H ATOM 817 HG21 VAL A 60 -6.103 4.047 -1.765 1.00 0.85 H ATOM 818 HG22 VAL A 60 -7.552 3.852 -2.754 1.00 0.99 H ATOM 819 HG23 VAL A 60 -6.863 2.463 -1.914 1.00 0.88 H ATOM 820 N TYR A 61 -2.547 3.104 -4.765 1.00 0.35 N ATOM 821 CA TYR A 61 -1.707 2.766 -5.901 1.00 0.41 C ATOM 822 C TYR A 61 -1.757 1.269 -6.173 1.00 0.39 C ATOM 823 O TYR A 61 -1.471 0.461 -5.285 1.00 0.32 O ATOM 824 CB TYR A 61 -0.259 3.194 -5.642 1.00 0.46 C ATOM 825 CG TYR A 61 0.688 2.832 -6.765 1.00 0.53 C ATOM 826 CD1 TYR A 61 0.574 3.425 -8.016 1.00 0.63 C ATOM 827 CD2 TYR A 61 1.679 1.874 -6.582 1.00 0.56 C ATOM 828 CE1 TYR A 61 1.421 3.078 -9.049 1.00 0.73 C ATOM 829 CE2 TYR A 61 2.532 1.525 -7.611 1.00 0.65 C ATOM 830 CZ TYR A 61 2.396 2.129 -8.842 1.00 0.72 C ATOM 831 OH TYR A 61 3.233 1.773 -9.874 1.00 0.83 O ATOM 832 H TYR A 61 -2.256 2.851 -3.858 1.00 0.32 H ATOM 833 HA TYR A 61 -2.083 3.293 -6.765 1.00 0.49 H ATOM 834 HD1 TYR A 61 -0.191 4.169 -8.175 1.00 0.67 H ATOM 835 HD2 TYR A 61 1.784 1.404 -5.615 1.00 0.56 H ATOM 836 HE1 TYR A 61 1.317 3.552 -10.013 1.00 0.83 H ATOM 837 HE2 TYR A 61 3.297 0.781 -7.449 1.00 0.70 H ATOM 838 HH TYR A 61 3.875 2.485 -10.028 1.00 1.13 H ATOM 839 N GLU A 62 -2.013 0.903 -7.420 1.00 0.49 N ATOM 840 CA GLU A 62 -1.941 -0.491 -7.813 1.00 0.52 C ATOM 841 C GLU A 62 -0.504 -0.875 -8.124 1.00 0.50 C ATOM 842 O GLU A 62 0.084 -0.421 -9.107 1.00 0.59 O ATOM 843 CB GLU A 62 -2.848 -0.788 -9.008 1.00 0.68 C ATOM 844 CG GLU A 62 -4.252 -1.213 -8.604 1.00 1.24 C ATOM 845 CD GLU A 62 -5.124 -1.544 -9.795 1.00 1.83 C ATOM 846 OE1 GLU A 62 -5.452 -0.621 -10.568 1.00 2.35 O ATOM 847 OE2 GLU A 62 -5.469 -2.733 -9.981 1.00 2.47 O ATOM 848 H GLU A 62 -2.151 1.595 -8.111 1.00 0.56 H ATOM 849 HA GLU A 62 -2.274 -1.081 -6.971 1.00 0.52 H ATOM 850 N PHE A 63 0.041 -1.719 -7.270 1.00 0.42 N ATOM 851 CA PHE A 63 1.393 -2.224 -7.405 1.00 0.41 C ATOM 852 C PHE A 63 1.520 -3.052 -8.674 1.00 0.44 C ATOM 853 O PHE A 63 0.767 -4.008 -8.863 1.00 0.42 O ATOM 854 CB PHE A 63 1.707 -3.089 -6.185 1.00 0.41 C ATOM 855 CG PHE A 63 3.103 -3.627 -6.141 1.00 0.39 C ATOM 856 CD1 PHE A 63 4.185 -2.768 -6.090 1.00 0.60 C ATOM 857 CD2 PHE A 63 3.329 -4.992 -6.124 1.00 0.43 C ATOM 858 CE1 PHE A 63 5.469 -3.260 -6.017 1.00 0.67 C ATOM 859 CE2 PHE A 63 4.612 -5.492 -6.060 1.00 0.47 C ATOM 860 CZ PHE A 63 5.683 -4.621 -6.001 1.00 0.53 C ATOM 861 H PHE A 63 -0.508 -2.041 -6.521 1.00 0.41 H ATOM 862 HA PHE A 63 2.078 -1.391 -7.443 1.00 0.47 H ATOM 863 HD1 PHE A 63 4.016 -1.701 -6.101 1.00 0.79 H ATOM 864 HD2 PHE A 63 2.489 -5.670 -6.169 1.00 0.59 H ATOM 865 HE1 PHE A 63 6.307 -2.580 -5.979 1.00 0.91 H ATOM 866 HE2 PHE A 63 4.778 -6.561 -6.054 1.00 0.62 H ATOM 867 HZ PHE A 63 6.685 -5.003 -5.932 1.00 0.62 H ATOM 868 N GLU A 64 2.488 -2.711 -9.521 1.00 0.61 N ATOM 869 CA GLU A 64 2.732 -3.464 -10.748 1.00 0.70 C ATOM 870 C GLU A 64 3.453 -4.771 -10.428 1.00 0.62 C ATOM 871 O GLU A 64 4.610 -4.972 -10.797 1.00 0.89 O ATOM 872 CB GLU A 64 3.542 -2.639 -11.752 1.00 0.97 C ATOM 873 CG GLU A 64 2.904 -1.302 -12.088 1.00 1.61 C ATOM 874 CD GLU A 64 3.253 -0.817 -13.479 1.00 1.90 C ATOM 875 OE1 GLU A 64 4.460 -0.708 -13.783 1.00 2.08 O ATOM 876 OE2 GLU A 64 2.330 -0.541 -14.273 1.00 2.46 O ATOM 877 H GLU A 64 3.070 -1.954 -9.303 1.00 0.73 H ATOM 878 HA GLU A 64 1.771 -3.700 -11.183 1.00 0.74 H ATOM 879 N GLY A 65 2.792 -5.599 -9.641 1.00 0.62 N ATOM 880 CA GLY A 65 3.375 -6.831 -9.180 1.00 0.64 C ATOM 881 C GLY A 65 2.353 -7.686 -8.467 1.00 0.62 C ATOM 882 O GLY A 65 1.319 -7.182 -8.018 1.00 0.82 O ATOM 883 H GLY A 65 1.901 -5.335 -9.315 1.00 0.82 H ATOM 884 HA2 GLY A 65 4.182 -6.608 -8.498 1.00 0.66 H ATOM 885 HA3 GLY A 65 3.767 -7.377 -10.025 1.00 0.74 H ATOM 886 N THR A 66 2.617 -8.975 -8.401 1.00 0.63 N ATOM 887 CA THR A 66 1.709 -9.907 -7.763 1.00 0.67 C ATOM 888 C THR A 66 1.880 -9.864 -6.247 1.00 0.60 C ATOM 889 O THR A 66 2.785 -9.201 -5.730 1.00 0.56 O ATOM 890 CB THR A 66 1.907 -11.351 -8.289 1.00 0.83 C ATOM 891 OG1 THR A 66 0.862 -12.201 -7.804 1.00 1.53 O ATOM 892 CG2 THR A 66 3.253 -11.919 -7.870 1.00 1.42 C ATOM 893 H THR A 66 3.449 -9.305 -8.784 1.00 0.77 H ATOM 894 HA THR A 66 0.700 -9.598 -8.005 1.00 0.68 H ATOM 895 HB THR A 66 1.865 -11.330 -9.367 1.00 1.34 H ATOM 896 HG1 THR A 66 0.512 -12.730 -8.538 1.00 1.89 H ATOM 897 HG21 THR A 66 4.003 -11.145 -7.923 1.00 1.68 H ATOM 898 HG22 THR A 66 3.188 -12.291 -6.858 1.00 2.09 H ATOM 899 HG23 THR A 66 3.524 -12.729 -8.533 1.00 2.02 H ATOM 900 N SER A 67 1.002 -10.565 -5.543 1.00 0.61 N ATOM 901 CA SER A 67 1.025 -10.603 -4.090 1.00 0.58 C ATOM 902 C SER A 67 2.376 -11.104 -3.582 1.00 0.56 C ATOM 903 O SER A 67 2.893 -10.620 -2.573 1.00 0.54 O ATOM 904 CB SER A 67 -0.100 -11.506 -3.584 1.00 0.67 C ATOM 905 OG SER A 67 -0.333 -11.316 -2.202 1.00 1.25 O ATOM 906 H SER A 67 0.320 -11.084 -6.021 1.00 0.65 H ATOM 907 HA SER A 67 0.862 -9.600 -3.725 1.00 0.56 H ATOM 908 HG SER A 67 -0.052 -10.422 -1.953 1.00 1.62 H ATOM 909 N VAL A 68 2.953 -12.057 -4.307 1.00 0.64 N ATOM 910 CA VAL A 68 4.253 -12.611 -3.948 1.00 0.67 C ATOM 911 C VAL A 68 5.341 -11.544 -4.039 1.00 0.58 C ATOM 912 O VAL A 68 6.140 -11.381 -3.122 1.00 0.59 O ATOM 913 CB VAL A 68 4.634 -13.794 -4.864 1.00 0.79 C ATOM 914 CG1 VAL A 68 5.900 -14.474 -4.366 1.00 0.84 C ATOM 915 CG2 VAL A 68 3.490 -14.788 -4.962 1.00 0.97 C ATOM 916 H VAL A 68 2.496 -12.387 -5.111 1.00 0.72 H ATOM 917 HA VAL A 68 4.196 -12.971 -2.931 1.00 0.72 H ATOM 918 HB VAL A 68 4.829 -13.406 -5.853 1.00 0.77 H ATOM 919 HG11 VAL A 68 6.618 -13.725 -4.068 1.00 1.14 H ATOM 920 HG12 VAL A 68 5.663 -15.103 -3.521 1.00 1.31 H ATOM 921 HG13 VAL A 68 6.319 -15.078 -5.157 1.00 1.39 H ATOM 922 HG21 VAL A 68 2.556 -14.279 -4.775 1.00 1.26 H ATOM 923 HG22 VAL A 68 3.471 -15.219 -5.952 1.00 1.52 H ATOM 924 HG23 VAL A 68 3.627 -15.571 -4.230 1.00 1.43 H ATOM 925 N GLU A 69 5.344 -10.812 -5.147 1.00 0.57 N ATOM 926 CA GLU A 69 6.335 -9.768 -5.385 1.00 0.55 C ATOM 927 C GLU A 69 6.245 -8.676 -4.331 1.00 0.48 C ATOM 928 O GLU A 69 7.262 -8.241 -3.793 1.00 0.52 O ATOM 929 CB GLU A 69 6.151 -9.169 -6.781 1.00 0.65 C ATOM 930 CG GLU A 69 6.289 -10.195 -7.891 1.00 1.35 C ATOM 931 CD GLU A 69 7.628 -10.898 -7.859 1.00 1.73 C ATOM 932 OE1 GLU A 69 8.642 -10.275 -8.233 1.00 1.82 O ATOM 933 OE2 GLU A 69 7.670 -12.089 -7.490 1.00 2.65 O ATOM 934 H GLU A 69 4.664 -10.980 -5.827 1.00 0.61 H ATOM 935 HA GLU A 69 7.313 -10.223 -5.327 1.00 0.60 H ATOM 936 N LEU A 70 5.024 -8.271 -4.005 1.00 0.44 N ATOM 937 CA LEU A 70 4.814 -7.266 -2.974 1.00 0.41 C ATOM 938 C LEU A 70 5.245 -7.804 -1.613 1.00 0.48 C ATOM 939 O LEU A 70 5.858 -7.089 -0.821 1.00 0.56 O ATOM 940 CB LEU A 70 3.352 -6.820 -2.936 1.00 0.41 C ATOM 941 CG LEU A 70 3.059 -5.651 -1.992 1.00 0.38 C ATOM 942 CD1 LEU A 70 3.917 -4.440 -2.339 1.00 0.41 C ATOM 943 CD2 LEU A 70 1.581 -5.290 -2.038 1.00 0.43 C ATOM 944 H LEU A 70 4.247 -8.674 -4.453 1.00 0.46 H ATOM 945 HA LEU A 70 5.432 -6.414 -3.219 1.00 0.44 H ATOM 946 HG LEU A 70 3.300 -5.946 -0.985 1.00 0.36 H ATOM 947 HD11 LEU A 70 4.706 -4.738 -3.015 1.00 0.96 H ATOM 948 HD12 LEU A 70 3.304 -3.686 -2.809 1.00 1.11 H ATOM 949 HD13 LEU A 70 4.353 -4.037 -1.434 1.00 1.02 H ATOM 950 HD21 LEU A 70 0.989 -6.179 -1.876 1.00 1.21 H ATOM 951 HD22 LEU A 70 1.362 -4.567 -1.266 1.00 1.20 H ATOM 952 HD23 LEU A 70 1.341 -4.870 -3.004 1.00 0.90 H ATOM 953 N GLY A 71 5.011 -9.096 -1.392 1.00 0.54 N ATOM 954 CA GLY A 71 5.467 -9.741 -0.174 1.00 0.68 C ATOM 955 C GLY A 71 6.979 -9.708 -0.046 1.00 0.71 C ATOM 956 O GLY A 71 7.514 -9.370 1.012 1.00 0.84 O ATOM 957 H GLY A 71 4.578 -9.630 -2.093 1.00 0.54 H ATOM 958 HA2 GLY A 71 5.139 -10.769 -0.180 1.00 0.75 H ATOM 959 HA3 GLY A 71 5.031 -9.238 0.676 1.00 0.75 H ATOM 960 N THR A 72 7.664 -10.004 -1.146 1.00 0.65 N ATOM 961 CA THR A 72 9.116 -9.956 -1.183 1.00 0.75 C ATOM 962 C THR A 72 9.606 -8.522 -0.991 1.00 0.75 C ATOM 963 O THR A 72 10.568 -8.273 -0.260 1.00 0.88 O ATOM 964 CB THR A 72 9.655 -10.499 -2.520 1.00 0.80 C ATOM 965 OG1 THR A 72 8.916 -11.663 -2.911 1.00 1.46 O ATOM 966 CG2 THR A 72 11.132 -10.850 -2.407 1.00 1.12 C ATOM 967 H THR A 72 7.175 -10.237 -1.967 1.00 0.60 H ATOM 968 HA THR A 72 9.497 -10.572 -0.382 1.00 0.88 H ATOM 969 HB THR A 72 9.538 -9.736 -3.275 1.00 1.31 H ATOM 970 HG1 THR A 72 8.562 -12.102 -2.119 1.00 1.81 H ATOM 971 HG21 THR A 72 11.443 -10.763 -1.375 1.00 1.57 H ATOM 972 HG22 THR A 72 11.288 -11.865 -2.746 1.00 1.64 H ATOM 973 HG23 THR A 72 11.710 -10.171 -3.016 1.00 1.68 H ATOM 974 N LEU A 73 8.932 -7.586 -1.653 1.00 0.65 N ATOM 975 CA LEU A 73 9.286 -6.172 -1.577 1.00 0.73 C ATOM 976 C LEU A 73 9.149 -5.669 -0.142 1.00 0.84 C ATOM 977 O LEU A 73 10.047 -5.012 0.386 1.00 0.97 O ATOM 978 CB LEU A 73 8.367 -5.359 -2.511 1.00 0.71 C ATOM 979 CG LEU A 73 8.914 -4.009 -3.010 1.00 0.91 C ATOM 980 CD1 LEU A 73 9.157 -3.044 -1.863 1.00 1.51 C ATOM 981 CD2 LEU A 73 10.186 -4.223 -3.816 1.00 1.47 C ATOM 982 H LEU A 73 8.185 -7.859 -2.232 1.00 0.57 H ATOM 983 HA LEU A 73 10.311 -6.061 -1.897 1.00 0.80 H ATOM 984 HG LEU A 73 8.184 -3.552 -3.662 1.00 1.44 H ATOM 985 HD11 LEU A 73 8.358 -3.135 -1.141 1.00 2.07 H ATOM 986 HD12 LEU A 73 10.098 -3.278 -1.386 1.00 1.88 H ATOM 987 HD13 LEU A 73 9.183 -2.034 -2.241 1.00 2.07 H ATOM 988 HD21 LEU A 73 10.185 -5.219 -4.235 1.00 1.81 H ATOM 989 HD22 LEU A 73 10.232 -3.496 -4.613 1.00 2.00 H ATOM 990 HD23 LEU A 73 11.044 -4.103 -3.172 1.00 2.01 H ATOM 991 N LEU A 74 8.017 -5.977 0.476 1.00 0.84 N ATOM 992 CA LEU A 74 7.728 -5.514 1.823 1.00 1.03 C ATOM 993 C LEU A 74 8.628 -6.199 2.843 1.00 1.24 C ATOM 994 O LEU A 74 8.982 -5.609 3.865 1.00 1.47 O ATOM 995 CB LEU A 74 6.258 -5.762 2.164 1.00 1.01 C ATOM 996 CG LEU A 74 5.747 -5.011 3.391 1.00 0.93 C ATOM 997 CD1 LEU A 74 5.845 -3.508 3.173 1.00 1.79 C ATOM 998 CD2 LEU A 74 4.315 -5.408 3.700 1.00 1.14 C ATOM 999 H LEU A 74 7.336 -6.496 -0.007 1.00 0.75 H ATOM 1000 HA LEU A 74 7.919 -4.452 1.854 1.00 1.11 H ATOM 1001 HG LEU A 74 6.359 -5.265 4.243 1.00 1.58 H ATOM 1002 HD11 LEU A 74 5.527 -3.268 2.168 1.00 2.02 H ATOM 1003 HD12 LEU A 74 5.210 -3.001 3.884 1.00 2.44 H ATOM 1004 HD13 LEU A 74 6.868 -3.191 3.313 1.00 2.31 H ATOM 1005 HD21 LEU A 74 4.130 -6.405 3.326 1.00 1.70 H ATOM 1006 HD22 LEU A 74 4.159 -5.388 4.768 1.00 1.61 H ATOM 1007 HD23 LEU A 74 3.639 -4.713 3.223 1.00 1.71 H ATOM 1008 N GLY A 75 8.983 -7.444 2.571 1.00 1.24 N ATOM 1009 CA GLY A 75 9.825 -8.185 3.484 1.00 1.50 C ATOM 1010 C GLY A 75 9.021 -9.028 4.448 1.00 1.63 C ATOM 1011 O GLY A 75 9.163 -8.908 5.666 1.00 2.22 O ATOM 1012 H GLY A 75 8.653 -7.873 1.751 1.00 1.10 H ATOM 1013 HA2 GLY A 75 10.430 -7.489 4.046 1.00 1.67 H ATOM 1014 HA3 GLY A 75 10.475 -8.831 2.912 1.00 1.59 H ATOM 1015 N ARG A 76 8.181 -9.892 3.906 1.00 1.47 N ATOM 1016 CA ARG A 76 7.369 -10.777 4.724 1.00 1.63 C ATOM 1017 C ARG A 76 7.256 -12.143 4.056 1.00 1.48 C ATOM 1018 O ARG A 76 7.007 -12.228 2.852 1.00 1.41 O ATOM 1019 CB ARG A 76 5.972 -10.181 4.937 1.00 1.84 C ATOM 1020 CG ARG A 76 5.154 -10.918 5.988 1.00 1.98 C ATOM 1021 CD ARG A 76 3.753 -10.344 6.140 1.00 2.35 C ATOM 1022 NE ARG A 76 2.909 -10.611 4.972 1.00 3.01 N ATOM 1023 CZ ARG A 76 1.594 -10.389 4.942 1.00 3.50 C ATOM 1024 NH1 ARG A 76 0.975 -9.912 6.014 1.00 3.60 N ATOM 1025 NH2 ARG A 76 0.900 -10.655 3.844 1.00 4.36 N ATOM 1026 H ARG A 76 8.120 -9.953 2.925 1.00 1.56 H ATOM 1027 HA ARG A 76 7.858 -10.891 5.680 1.00 1.87 H ATOM 1028 HE ARG A 76 3.348 -10.971 4.167 1.00 3.47 H ATOM 1029 HH11 ARG A 76 1.492 -9.711 6.846 1.00 3.35 H ATOM 1030 HH12 ARG A 76 -0.023 -9.753 5.997 1.00 4.23 H ATOM 1031 HH21 ARG A 76 1.357 -11.024 3.032 1.00 4.73 H ATOM 1032 HH22 ARG A 76 -0.091 -10.483 3.817 1.00 4.86 H ATOM 1033 N PRO A 77 7.406 -13.234 4.830 1.00 1.57 N ATOM 1034 CA PRO A 77 7.285 -14.595 4.309 1.00 1.60 C ATOM 1035 C PRO A 77 5.823 -15.008 4.137 1.00 1.55 C ATOM 1036 O PRO A 77 5.437 -16.133 4.452 1.00 1.73 O ATOM 1037 CB PRO A 77 7.972 -15.434 5.383 1.00 1.89 C ATOM 1038 CG PRO A 77 7.742 -14.687 6.651 1.00 1.91 C ATOM 1039 CD PRO A 77 7.668 -13.226 6.284 1.00 1.81 C ATOM 1040 HA PRO A 77 7.804 -14.709 3.369 1.00 1.58 H ATOM 1041 N HIS A 78 5.029 -14.080 3.621 1.00 1.55 N ATOM 1042 CA HIS A 78 3.610 -14.289 3.364 1.00 1.56 C ATOM 1043 C HIS A 78 3.150 -13.296 2.310 1.00 1.37 C ATOM 1044 O HIS A 78 3.468 -12.107 2.400 1.00 1.90 O ATOM 1045 CB HIS A 78 2.775 -14.097 4.637 1.00 1.86 C ATOM 1046 CG HIS A 78 2.757 -15.286 5.548 1.00 1.97 C ATOM 1047 ND1 HIS A 78 2.159 -16.483 5.215 1.00 2.84 N ATOM 1048 CD2 HIS A 78 3.276 -15.459 6.787 1.00 1.78 C ATOM 1049 CE1 HIS A 78 2.307 -17.338 6.210 1.00 3.13 C ATOM 1050 NE2 HIS A 78 2.981 -16.740 7.173 1.00 2.47 N ATOM 1051 H HIS A 78 5.427 -13.218 3.364 1.00 1.69 H ATOM 1052 HA HIS A 78 3.476 -15.293 2.990 1.00 1.61 H ATOM 1053 HD1 HIS A 78 1.690 -16.680 4.363 1.00 3.33 H ATOM 1054 HD2 HIS A 78 3.835 -14.727 7.356 1.00 1.57 H ATOM 1055 HE1 HIS A 78 1.940 -18.353 6.232 1.00 3.90 H ATOM 1056 HE2 HIS A 78 3.329 -17.188 7.987 1.00 2.60 H ATOM 1057 N THR A 79 2.461 -13.799 1.293 1.00 1.02 N ATOM 1058 CA THR A 79 2.006 -12.975 0.181 1.00 0.90 C ATOM 1059 C THR A 79 1.212 -11.766 0.671 1.00 0.80 C ATOM 1060 O THR A 79 0.225 -11.909 1.389 1.00 1.06 O ATOM 1061 CB THR A 79 1.138 -13.804 -0.783 1.00 1.08 C ATOM 1062 OG1 THR A 79 0.204 -14.602 -0.037 1.00 1.25 O ATOM 1063 CG2 THR A 79 2.000 -14.703 -1.655 1.00 1.21 C ATOM 1064 H THR A 79 2.291 -14.767 1.265 1.00 1.24 H ATOM 1065 HA THR A 79 2.875 -12.629 -0.358 1.00 0.89 H ATOM 1066 HB THR A 79 0.591 -13.126 -1.421 1.00 1.08 H ATOM 1067 HG1 THR A 79 -0.643 -14.126 0.036 1.00 1.31 H ATOM 1068 HG21 THR A 79 2.850 -15.048 -1.086 1.00 1.47 H ATOM 1069 HG22 THR A 79 1.418 -15.552 -1.982 1.00 1.75 H ATOM 1070 HG23 THR A 79 2.343 -14.149 -2.515 1.00 1.49 H ATOM 1071 N VAL A 80 1.666 -10.576 0.305 1.00 0.65 N ATOM 1072 CA VAL A 80 0.991 -9.353 0.714 1.00 0.55 C ATOM 1073 C VAL A 80 -0.014 -8.929 -0.345 1.00 0.48 C ATOM 1074 O VAL A 80 0.344 -8.724 -1.505 1.00 0.56 O ATOM 1075 CB VAL A 80 1.989 -8.202 0.964 1.00 0.62 C ATOM 1076 CG1 VAL A 80 1.260 -6.937 1.389 1.00 1.16 C ATOM 1077 CG2 VAL A 80 3.014 -8.599 2.012 1.00 1.24 C ATOM 1078 H VAL A 80 2.457 -10.519 -0.274 1.00 0.83 H ATOM 1079 HA VAL A 80 0.464 -9.554 1.637 1.00 0.57 H ATOM 1080 HB VAL A 80 2.512 -7.996 0.041 1.00 1.30 H ATOM 1081 HG11 VAL A 80 0.687 -7.137 2.284 1.00 1.35 H ATOM 1082 HG12 VAL A 80 1.978 -6.156 1.589 1.00 1.93 H ATOM 1083 HG13 VAL A 80 0.594 -6.621 0.599 1.00 1.79 H ATOM 1084 HG21 VAL A 80 2.867 -9.635 2.283 1.00 1.69 H ATOM 1085 HG22 VAL A 80 4.010 -8.467 1.614 1.00 1.83 H ATOM 1086 HG23 VAL A 80 2.891 -7.978 2.887 1.00 1.85 H ATOM 1087 N SER A 81 -1.277 -8.861 0.036 1.00 0.42 N ATOM 1088 CA SER A 81 -2.324 -8.470 -0.891 1.00 0.47 C ATOM 1089 C SER A 81 -2.375 -6.949 -1.003 1.00 0.38 C ATOM 1090 O SER A 81 -2.539 -6.391 -2.093 1.00 0.39 O ATOM 1091 CB SER A 81 -3.675 -9.013 -0.418 1.00 0.55 C ATOM 1092 OG SER A 81 -3.600 -10.403 -0.140 1.00 1.18 O ATOM 1093 H SER A 81 -1.515 -9.106 0.960 1.00 0.41 H ATOM 1094 HA SER A 81 -2.089 -8.889 -1.860 1.00 0.59 H ATOM 1095 HG SER A 81 -3.415 -10.890 -0.959 1.00 1.62 H ATOM 1096 N ALA A 82 -2.215 -6.291 0.139 1.00 0.32 N ATOM 1097 CA ALA A 82 -2.280 -4.842 0.209 1.00 0.30 C ATOM 1098 C ALA A 82 -1.627 -4.336 1.490 1.00 0.30 C ATOM 1099 O ALA A 82 -1.578 -5.050 2.496 1.00 0.34 O ATOM 1100 CB ALA A 82 -3.728 -4.385 0.144 1.00 0.33 C ATOM 1101 H ALA A 82 -2.066 -6.796 0.966 1.00 0.33 H ATOM 1102 HA ALA A 82 -1.754 -4.438 -0.643 1.00 0.34 H ATOM 1103 HB1 ALA A 82 -4.218 -4.865 -0.694 1.00 1.08 H ATOM 1104 HB2 ALA A 82 -4.232 -4.657 1.059 1.00 1.11 H ATOM 1105 HB3 ALA A 82 -3.762 -3.313 0.016 1.00 1.01 H ATOM 1106 N LEU A 83 -1.110 -3.115 1.440 1.00 0.29 N ATOM 1107 CA LEU A 83 -0.451 -2.509 2.588 1.00 0.31 C ATOM 1108 C LEU A 83 -0.729 -1.010 2.629 1.00 0.28 C ATOM 1109 O LEU A 83 -0.777 -0.348 1.591 1.00 0.30 O ATOM 1110 CB LEU A 83 1.061 -2.792 2.545 1.00 0.37 C ATOM 1111 CG LEU A 83 1.794 -2.339 1.273 1.00 0.44 C ATOM 1112 CD1 LEU A 83 2.312 -0.914 1.413 1.00 0.88 C ATOM 1113 CD2 LEU A 83 2.935 -3.285 0.956 1.00 0.83 C ATOM 1114 H LEU A 83 -1.169 -2.604 0.599 1.00 0.28 H ATOM 1115 HA LEU A 83 -0.864 -2.958 3.480 1.00 0.33 H ATOM 1116 HG LEU A 83 1.104 -2.360 0.443 1.00 0.92 H ATOM 1117 HD11 LEU A 83 1.770 -0.411 2.199 1.00 1.29 H ATOM 1118 HD12 LEU A 83 3.364 -0.936 1.656 1.00 1.44 H ATOM 1119 HD13 LEU A 83 2.167 -0.386 0.482 1.00 1.61 H ATOM 1120 HD21 LEU A 83 3.349 -3.672 1.876 1.00 1.45 H ATOM 1121 HD22 LEU A 83 2.568 -4.104 0.354 1.00 1.35 H ATOM 1122 HD23 LEU A 83 3.703 -2.755 0.411 1.00 1.38 H ATOM 1123 N ALA A 84 -0.981 -0.491 3.820 1.00 0.28 N ATOM 1124 CA ALA A 84 -1.293 0.917 3.983 1.00 0.29 C ATOM 1125 C ALA A 84 -0.118 1.665 4.593 1.00 0.30 C ATOM 1126 O ALA A 84 0.209 1.477 5.766 1.00 0.34 O ATOM 1127 CB ALA A 84 -2.536 1.085 4.847 1.00 0.35 C ATOM 1128 H ALA A 84 -0.976 -1.076 4.610 1.00 0.32 H ATOM 1129 HA ALA A 84 -1.503 1.330 3.007 1.00 0.32 H ATOM 1130 HB1 ALA A 84 -2.251 1.097 5.890 1.00 0.83 H ATOM 1131 HB2 ALA A 84 -3.212 0.261 4.667 1.00 0.97 H ATOM 1132 HB3 ALA A 84 -3.026 2.015 4.598 1.00 1.01 H ATOM 1133 N VAL A 85 0.465 2.569 3.821 1.00 0.35 N ATOM 1134 CA VAL A 85 1.534 3.420 4.316 1.00 0.42 C ATOM 1135 C VAL A 85 0.940 4.568 5.121 1.00 0.41 C ATOM 1136 O VAL A 85 0.325 5.481 4.558 1.00 0.46 O ATOM 1137 CB VAL A 85 2.395 3.993 3.168 1.00 0.53 C ATOM 1138 CG1 VAL A 85 3.555 4.814 3.716 1.00 0.69 C ATOM 1139 CG2 VAL A 85 2.904 2.874 2.274 1.00 1.05 C ATOM 1140 H VAL A 85 0.114 2.723 2.914 1.00 0.39 H ATOM 1141 HA VAL A 85 2.168 2.825 4.959 1.00 0.44 H ATOM 1142 HB VAL A 85 1.773 4.646 2.571 1.00 0.76 H ATOM 1143 HG11 VAL A 85 3.933 4.346 4.614 1.00 1.11 H ATOM 1144 HG12 VAL A 85 4.339 4.863 2.978 1.00 1.41 H ATOM 1145 HG13 VAL A 85 3.214 5.813 3.946 1.00 1.05 H ATOM 1146 HG21 VAL A 85 2.377 1.960 2.508 1.00 1.66 H ATOM 1147 HG22 VAL A 85 2.733 3.134 1.239 1.00 1.56 H ATOM 1148 HG23 VAL A 85 3.961 2.733 2.441 1.00 1.44 H ATOM 1149 N VAL A 86 1.065 4.482 6.435 1.00 0.44 N ATOM 1150 CA VAL A 86 0.500 5.484 7.325 1.00 0.46 C ATOM 1151 C VAL A 86 1.507 6.596 7.587 1.00 0.47 C ATOM 1152 O VAL A 86 1.175 7.779 7.527 1.00 0.54 O ATOM 1153 CB VAL A 86 0.069 4.865 8.670 1.00 0.48 C ATOM 1154 CG1 VAL A 86 -0.636 5.894 9.540 1.00 0.53 C ATOM 1155 CG2 VAL A 86 -0.821 3.656 8.439 1.00 0.53 C ATOM 1156 H VAL A 86 1.532 3.709 6.820 1.00 0.52 H ATOM 1157 HA VAL A 86 -0.373 5.904 6.847 1.00 0.50 H ATOM 1158 HB VAL A 86 0.955 4.536 9.193 1.00 0.48 H ATOM 1159 HG11 VAL A 86 -0.356 6.888 9.223 1.00 1.16 H ATOM 1160 HG12 VAL A 86 -1.705 5.772 9.445 1.00 1.27 H ATOM 1161 HG13 VAL A 86 -0.349 5.749 10.570 1.00 0.91 H ATOM 1162 HG21 VAL A 86 -0.535 3.172 7.516 1.00 1.08 H ATOM 1163 HG22 VAL A 86 -0.708 2.963 9.260 1.00 1.18 H ATOM 1164 HG23 VAL A 86 -1.850 3.973 8.376 1.00 1.17 H ATOM 1165 N ASP A 87 2.739 6.209 7.873 1.00 0.49 N ATOM 1166 CA ASP A 87 3.790 7.173 8.150 1.00 0.60 C ATOM 1167 C ASP A 87 4.940 6.986 7.171 1.00 0.47 C ATOM 1168 O ASP A 87 5.643 5.974 7.210 1.00 0.62 O ATOM 1169 CB ASP A 87 4.281 7.017 9.591 1.00 0.83 C ATOM 1170 CG ASP A 87 5.164 8.163 10.047 1.00 1.50 C ATOM 1171 OD1 ASP A 87 6.282 8.300 9.507 1.00 2.15 O ATOM 1172 OD2 ASP A 87 4.752 8.930 10.940 1.00 1.94 O ATOM 1173 H ASP A 87 2.950 5.250 7.893 1.00 0.49 H ATOM 1174 HA ASP A 87 3.378 8.164 8.022 1.00 0.76 H ATOM 1175 N PRO A 88 5.109 7.942 6.244 1.00 0.45 N ATOM 1176 CA PRO A 88 6.142 7.899 5.217 1.00 0.54 C ATOM 1177 C PRO A 88 7.465 8.480 5.707 1.00 0.93 C ATOM 1178 O PRO A 88 8.045 9.360 5.065 1.00 1.68 O ATOM 1179 CB PRO A 88 5.563 8.767 4.086 1.00 0.69 C ATOM 1180 CG PRO A 88 4.291 9.365 4.615 1.00 0.99 C ATOM 1181 CD PRO A 88 4.284 9.139 6.101 1.00 0.66 C ATOM 1182 HA PRO A 88 6.302 6.893 4.857 1.00 0.57 H ATOM 1183 N GLY A 89 7.894 8.040 6.879 1.00 0.73 N ATOM 1184 CA GLY A 89 9.098 8.572 7.477 1.00 1.09 C ATOM 1185 C GLY A 89 10.337 8.314 6.645 1.00 0.99 C ATOM 1186 O GLY A 89 10.668 7.163 6.357 1.00 1.49 O ATOM 1187 H GLY A 89 7.357 7.381 7.369 1.00 0.80 H ATOM 1188 HA2 GLY A 89 9.232 8.122 8.450 1.00 1.40 H ATOM 1189 HA3 GLY A 89 8.982 9.640 7.604 1.00 1.38 H ATOM 1190 N GLU A 90 11.022 9.399 6.290 1.00 0.73 N ATOM 1191 CA GLU A 90 12.284 9.350 5.551 1.00 0.70 C ATOM 1192 C GLU A 90 12.184 8.462 4.305 1.00 0.68 C ATOM 1193 O GLU A 90 13.051 7.626 4.051 1.00 1.07 O ATOM 1194 CB GLU A 90 13.411 8.864 6.471 1.00 0.95 C ATOM 1195 CG GLU A 90 14.775 9.439 6.123 1.00 1.45 C ATOM 1196 CD GLU A 90 15.881 8.954 7.045 1.00 2.32 C ATOM 1197 OE1 GLU A 90 15.612 8.062 7.874 1.00 3.03 O ATOM 1198 OE2 GLU A 90 17.015 9.471 6.965 1.00 2.82 O ATOM 1199 H GLU A 90 10.682 10.278 6.570 1.00 0.96 H ATOM 1200 HA GLU A 90 12.510 10.356 5.232 1.00 0.70 H ATOM 1201 N SER A 91 11.136 8.658 3.520 1.00 0.54 N ATOM 1202 CA SER A 91 10.938 7.876 2.310 1.00 0.53 C ATOM 1203 C SER A 91 10.199 8.685 1.249 1.00 0.49 C ATOM 1204 O SER A 91 9.363 9.534 1.567 1.00 0.57 O ATOM 1205 CB SER A 91 10.167 6.599 2.638 1.00 0.65 C ATOM 1206 OG SER A 91 9.068 6.876 3.484 1.00 1.65 O ATOM 1207 H SER A 91 10.472 9.338 3.764 1.00 0.76 H ATOM 1208 HA SER A 91 11.910 7.609 1.927 1.00 0.55 H ATOM 1209 HG SER A 91 9.390 7.018 4.383 1.00 2.07 H ATOM 1210 N ARG A 92 10.515 8.422 -0.010 1.00 0.50 N ATOM 1211 CA ARG A 92 9.874 9.112 -1.119 1.00 0.55 C ATOM 1212 C ARG A 92 8.740 8.262 -1.677 1.00 0.53 C ATOM 1213 O ARG A 92 8.565 8.152 -2.892 1.00 0.68 O ATOM 1214 CB ARG A 92 10.893 9.424 -2.216 1.00 0.72 C ATOM 1215 CG ARG A 92 12.082 10.234 -1.727 1.00 1.39 C ATOM 1216 CD ARG A 92 13.041 10.565 -2.862 1.00 2.08 C ATOM 1217 NE ARG A 92 12.404 11.368 -3.907 1.00 2.69 N ATOM 1218 CZ ARG A 92 11.947 12.609 -3.729 1.00 3.57 C ATOM 1219 NH1 ARG A 92 12.160 13.248 -2.584 1.00 4.00 N ATOM 1220 NH2 ARG A 92 11.302 13.222 -4.710 1.00 4.45 N ATOM 1221 H ARG A 92 11.176 7.715 -0.207 1.00 0.54 H ATOM 1222 HA ARG A 92 9.464 10.037 -0.742 1.00 0.60 H ATOM 1223 HE ARG A 92 12.283 10.941 -4.792 1.00 2.90 H ATOM 1224 HH11 ARG A 92 12.671 12.802 -1.838 1.00 3.77 H ATOM 1225 HH12 ARG A 92 11.800 14.176 -2.451 1.00 4.83 H ATOM 1226 HH21 ARG A 92 11.145 12.752 -5.585 1.00 4.59 H ATOM 1227 HH22 ARG A 92 10.969 14.164 -4.586 1.00 5.19 H ATOM 1228 N ILE A 93 7.986 7.641 -0.782 1.00 0.46 N ATOM 1229 CA ILE A 93 6.882 6.779 -1.178 1.00 0.57 C ATOM 1230 C ILE A 93 5.734 7.608 -1.759 1.00 0.61 C ATOM 1231 O ILE A 93 5.013 7.160 -2.651 1.00 0.70 O ATOM 1232 CB ILE A 93 6.382 5.921 0.012 1.00 0.65 C ATOM 1233 CG1 ILE A 93 5.376 4.869 -0.459 1.00 0.89 C ATOM 1234 CG2 ILE A 93 5.770 6.790 1.101 1.00 0.61 C ATOM 1235 CD1 ILE A 93 5.976 3.832 -1.379 1.00 0.97 C ATOM 1236 H ILE A 93 8.196 7.745 0.172 1.00 0.44 H ATOM 1237 HA ILE A 93 7.247 6.112 -1.945 1.00 0.65 H ATOM 1238 HB ILE A 93 7.237 5.416 0.438 1.00 0.68 H ATOM 1239 HG21 ILE A 93 6.487 7.536 1.411 1.00 1.23 H ATOM 1240 HG22 ILE A 93 4.885 7.279 0.719 1.00 1.19 H ATOM 1241 HG23 ILE A 93 5.505 6.174 1.946 1.00 1.08 H ATOM 1242 HD11 ILE A 93 6.940 4.176 -1.726 1.00 1.35 H ATOM 1243 HD12 ILE A 93 6.095 2.902 -0.844 1.00 1.43 H ATOM 1244 HD13 ILE A 93 5.321 3.681 -2.224 1.00 1.20 H ATOM 1245 N LEU A 94 5.610 8.846 -1.283 1.00 0.60 N ATOM 1246 CA LEU A 94 4.570 9.756 -1.753 1.00 0.70 C ATOM 1247 C LEU A 94 4.866 10.265 -3.165 1.00 0.70 C ATOM 1248 O LEU A 94 4.044 10.958 -3.765 1.00 0.78 O ATOM 1249 CB LEU A 94 4.424 10.937 -0.790 1.00 0.85 C ATOM 1250 CG LEU A 94 4.059 10.562 0.648 1.00 0.81 C ATOM 1251 CD1 LEU A 94 3.989 11.802 1.522 1.00 1.63 C ATOM 1252 CD2 LEU A 94 2.740 9.807 0.687 1.00 1.15 C ATOM 1253 H LEU A 94 6.238 9.155 -0.599 1.00 0.55 H ATOM 1254 HA LEU A 94 3.640 9.209 -1.773 1.00 0.77 H ATOM 1255 HG LEU A 94 4.826 9.916 1.049 1.00 1.32 H ATOM 1256 HD11 LEU A 94 4.073 12.683 0.903 1.00 1.95 H ATOM 1257 HD12 LEU A 94 3.045 11.821 2.047 1.00 2.15 H ATOM 1258 HD13 LEU A 94 4.797 11.785 2.236 1.00 2.16 H ATOM 1259 HD21 LEU A 94 1.957 10.427 0.277 1.00 1.79 H ATOM 1260 HD22 LEU A 94 2.828 8.903 0.101 1.00 1.80 H ATOM 1261 HD23 LEU A 94 2.501 9.551 1.708 1.00 1.33 H ATOM 1262 N ALA A 95 6.021 9.884 -3.706 1.00 0.66 N ATOM 1263 CA ALA A 95 6.397 10.267 -5.064 1.00 0.75 C ATOM 1264 C ALA A 95 5.428 9.674 -6.081 1.00 0.69 C ATOM 1265 O ALA A 95 5.049 10.333 -7.050 1.00 0.78 O ATOM 1266 CB ALA A 95 7.820 9.826 -5.368 1.00 0.86 C ATOM 1267 H ALA A 95 6.622 9.305 -3.192 1.00 0.64 H ATOM 1268 HA ALA A 95 6.358 11.344 -5.130 1.00 0.86 H ATOM 1269 HB1 ALA A 95 8.369 10.653 -5.794 1.00 1.31 H ATOM 1270 HB2 ALA A 95 7.800 9.007 -6.072 1.00 1.44 H ATOM 1271 HB3 ALA A 95 8.300 9.506 -4.454 1.00 1.26 H ATOM 1272 N LEU A 96 5.009 8.438 -5.833 1.00 0.65 N ATOM 1273 CA LEU A 96 4.071 7.756 -6.714 1.00 0.75 C ATOM 1274 C LEU A 96 2.694 8.405 -6.642 1.00 0.80 C ATOM 1275 O LEU A 96 1.963 8.448 -7.630 1.00 0.98 O ATOM 1276 CB LEU A 96 3.960 6.268 -6.351 1.00 1.12 C ATOM 1277 CG LEU A 96 5.236 5.437 -6.539 1.00 0.80 C ATOM 1278 CD1 LEU A 96 6.183 5.606 -5.360 1.00 1.50 C ATOM 1279 CD2 LEU A 96 4.888 3.973 -6.733 1.00 1.57 C ATOM 1280 H LEU A 96 5.329 7.978 -5.028 1.00 0.64 H ATOM 1281 HA LEU A 96 4.443 7.844 -7.724 1.00 0.79 H ATOM 1282 HG LEU A 96 5.748 5.777 -7.428 1.00 1.34 H ATOM 1283 HD11 LEU A 96 5.615 5.856 -4.476 1.00 2.14 H ATOM 1284 HD12 LEU A 96 6.720 4.683 -5.194 1.00 1.97 H ATOM 1285 HD13 LEU A 96 6.886 6.398 -5.572 1.00 1.90 H ATOM 1286 HD21 LEU A 96 3.818 3.847 -6.662 1.00 2.17 H ATOM 1287 HD22 LEU A 96 5.225 3.649 -7.706 1.00 2.08 H ATOM 1288 HD23 LEU A 96 5.372 3.384 -5.968 1.00 2.06 H ATOM 1289 N GLY A 97 2.374 8.955 -5.477 1.00 0.85 N ATOM 1290 CA GLY A 97 1.102 9.628 -5.283 1.00 1.14 C ATOM 1291 C GLY A 97 -0.050 8.656 -5.120 1.00 1.15 C ATOM 1292 O GLY A 97 -0.593 8.511 -4.026 1.00 1.79 O ATOM 1293 H GLY A 97 3.019 8.920 -4.741 1.00 0.77 H ATOM 1294 HA2 GLY A 97 0.907 10.261 -6.136 1.00 1.54 H ATOM 1295 HA3 GLY A 97 1.165 10.243 -4.399 1.00 1.66 H ATOM 1296 N GLY A 98 -0.400 7.970 -6.200 1.00 1.39 N ATOM 1297 CA GLY A 98 -1.483 7.011 -6.155 1.00 2.09 C ATOM 1298 C GLY A 98 -1.999 6.672 -7.536 1.00 2.41 C ATOM 1299 O GLY A 98 -1.215 6.425 -8.453 1.00 2.85 O ATOM 1300 H GLY A 98 0.086 8.119 -7.043 1.00 1.59 H ATOM 1301 HA2 GLY A 98 -2.292 7.424 -5.570 1.00 2.50 H ATOM 1302 HA3 GLY A 98 -1.133 6.106 -5.680 1.00 2.64 H ATOM 1303 N LYS A 99 -3.321 6.675 -7.686 1.00 2.77 N ATOM 1304 CA LYS A 99 -3.955 6.374 -8.964 1.00 3.51 C ATOM 1305 C LYS A 99 -3.668 7.470 -9.988 1.00 3.72 C ATOM 1306 O LYS A 99 -3.321 7.184 -11.135 1.00 4.18 O ATOM 1307 CB LYS A 99 -5.471 6.231 -8.781 1.00 4.19 C ATOM 1308 CG LYS A 99 -6.224 5.929 -10.068 1.00 4.80 C ATOM 1309 CD LYS A 99 -7.723 6.120 -9.892 1.00 5.32 C ATOM 1310 CE LYS A 99 -8.474 5.874 -11.191 1.00 6.06 C ATOM 1311 NZ LYS A 99 -9.902 6.286 -11.099 1.00 6.70 N ATOM 1312 H LYS A 99 -3.886 6.879 -6.911 1.00 2.85 H ATOM 1313 HA LYS A 99 -3.552 5.441 -9.326 1.00 3.98 H ATOM 1314 HZ1 LYS A 99 -9.975 7.253 -10.719 1.00 6.88 H ATOM 1315 HZ2 LYS A 99 -10.341 6.266 -12.047 1.00 6.92 H ATOM 1316 HZ3 LYS A 99 -10.429 5.639 -10.471 1.00 7.04 H ATOM 1317 N GLU A 100 -3.868 8.718 -9.579 1.00 3.94 N ATOM 1318 CA GLU A 100 -3.715 9.862 -10.470 1.00 4.63 C ATOM 1319 C GLU A 100 -3.745 11.155 -9.668 1.00 5.04 C ATOM 1320 O GLU A 100 -3.502 12.235 -10.247 1.00 5.51 O ATOM 1321 CB GLU A 100 -4.836 9.871 -11.516 1.00 5.26 C ATOM 1322 CG GLU A 100 -6.223 9.695 -10.914 1.00 5.92 C ATOM 1323 CD GLU A 100 -7.325 9.708 -11.950 1.00 6.62 C ATOM 1324 OE1 GLU A 100 -7.218 8.955 -12.943 1.00 7.01 O ATOM 1325 OE2 GLU A 100 -8.286 10.488 -11.794 1.00 6.97 O ATOM 1326 OXT GLU A 100 -4.028 11.088 -8.454 1.00 5.28 O ATOM 1327 H GLU A 100 -4.162 8.878 -8.658 1.00 3.99 H ATOM 1328 HA GLU A 100 -2.762 9.776 -10.969 1.00 4.88 H TER 1329 GLU A 100