ATOM 1 N MET A 1 -9.361 7.567 -3.363 1.00 0.00 N ATOM 2 CA MET A 1 -8.153 7.062 -2.650 1.00 0.00 C ATOM 3 C MET A 1 -7.279 6.252 -3.612 1.00 0.00 C ATOM 4 O MET A 1 -7.455 5.059 -3.758 1.00 0.00 O ATOM 5 CB MET A 1 -8.693 6.162 -1.521 1.00 0.00 C ATOM 6 CG MET A 1 -7.556 5.728 -0.589 1.00 0.00 C ATOM 7 SD MET A 1 -6.533 7.151 -0.145 1.00 0.00 S ATOM 8 CE MET A 1 -5.018 6.565 -0.938 1.00 0.00 C ATOM 9 H1 MET A 1 -9.272 8.592 -3.513 1.00 0.00 H ATOM 10 H2 MET A 1 -10.207 7.374 -2.791 1.00 0.00 H ATOM 11 H3 MET A 1 -9.446 7.091 -4.283 1.00 0.00 H ATOM 12 HA MET A 1 -7.598 7.886 -2.236 1.00 0.00 H ATOM 13 HB2 MET A 1 -9.437 6.704 -0.949 1.00 0.00 H ATOM 14 HB3 MET A 1 -9.147 5.277 -1.950 1.00 0.00 H ATOM 15 HG2 MET A 1 -7.974 5.296 0.309 1.00 0.00 H ATOM 16 HG3 MET A 1 -6.947 4.989 -1.090 1.00 0.00 H ATOM 17 HE1 MET A 1 -4.191 6.659 -0.250 1.00 0.00 H ATOM 18 HE2 MET A 1 -4.820 7.152 -1.820 1.00 0.00 H ATOM 19 HE3 MET A 1 -5.141 5.528 -1.218 1.00 0.00 H ATOM 20 N LYS A 2 -6.323 6.875 -4.262 1.00 0.00 N ATOM 21 CA LYS A 2 -5.453 6.091 -5.182 1.00 0.00 C ATOM 22 C LYS A 2 -4.971 4.876 -4.400 1.00 0.00 C ATOM 23 O LYS A 2 -4.878 4.933 -3.193 1.00 0.00 O ATOM 24 CB LYS A 2 -4.293 7.010 -5.554 1.00 0.00 C ATOM 25 CG LYS A 2 -4.531 7.609 -6.940 1.00 0.00 C ATOM 26 CD LYS A 2 -3.243 7.516 -7.758 1.00 0.00 C ATOM 27 CE LYS A 2 -2.856 8.904 -8.269 1.00 0.00 C ATOM 28 NZ LYS A 2 -3.789 9.168 -9.399 1.00 0.00 N ATOM 29 H LYS A 2 -6.174 7.833 -4.131 1.00 0.00 H ATOM 30 HA LYS A 2 -6.006 5.794 -6.057 1.00 0.00 H ATOM 31 HB2 LYS A 2 -4.215 7.801 -4.827 1.00 0.00 H ATOM 32 HB3 LYS A 2 -3.382 6.438 -5.571 1.00 0.00 H ATOM 33 HG2 LYS A 2 -5.317 7.062 -7.439 1.00 0.00 H ATOM 34 HG3 LYS A 2 -4.819 8.646 -6.841 1.00 0.00 H ATOM 35 HD2 LYS A 2 -2.449 7.128 -7.135 1.00 0.00 H ATOM 36 HD3 LYS A 2 -3.396 6.855 -8.598 1.00 0.00 H ATOM 37 HE2 LYS A 2 -2.988 9.641 -7.488 1.00 0.00 H ATOM 38 HE3 LYS A 2 -1.837 8.904 -8.623 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -4.647 8.594 -9.283 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -3.323 8.921 -10.296 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -4.047 10.174 -9.408 1.00 0.00 H ATOM 42 N VAL A 3 -4.756 3.754 -5.021 1.00 0.00 N ATOM 43 CA VAL A 3 -4.406 2.583 -4.214 1.00 0.00 C ATOM 44 C VAL A 3 -3.244 1.756 -4.740 1.00 0.00 C ATOM 45 O VAL A 3 -3.162 1.417 -5.903 1.00 0.00 O ATOM 46 CB VAL A 3 -5.713 1.838 -4.285 1.00 0.00 C ATOM 47 CG1 VAL A 3 -5.509 0.350 -4.085 1.00 0.00 C ATOM 48 CG2 VAL A 3 -6.605 2.419 -3.217 1.00 0.00 C ATOM 49 H VAL A 3 -4.910 3.659 -5.973 1.00 0.00 H ATOM 50 HA VAL A 3 -4.219 2.870 -3.201 1.00 0.00 H ATOM 51 HB VAL A 3 -6.162 2.007 -5.251 1.00 0.00 H ATOM 52 HG11 VAL A 3 -5.116 -0.062 -5.001 1.00 0.00 H ATOM 53 HG12 VAL A 3 -6.455 -0.116 -3.850 1.00 0.00 H ATOM 54 HG13 VAL A 3 -4.810 0.186 -3.284 1.00 0.00 H ATOM 55 HG21 VAL A 3 -6.142 3.319 -2.826 1.00 0.00 H ATOM 56 HG22 VAL A 3 -6.727 1.702 -2.424 1.00 0.00 H ATOM 57 HG23 VAL A 3 -7.553 2.665 -3.645 1.00 0.00 H ATOM 58 N ILE A 4 -2.376 1.393 -3.834 1.00 0.00 N ATOM 59 CA ILE A 4 -1.224 0.554 -4.151 1.00 0.00 C ATOM 60 C ILE A 4 -1.511 -0.863 -3.646 1.00 0.00 C ATOM 61 O ILE A 4 -1.347 -1.152 -2.481 1.00 0.00 O ATOM 62 CB ILE A 4 -0.094 1.192 -3.337 1.00 0.00 C ATOM 63 CG1 ILE A 4 0.634 2.213 -4.230 1.00 0.00 C ATOM 64 CG2 ILE A 4 0.846 0.102 -2.814 1.00 0.00 C ATOM 65 CD1 ILE A 4 2.143 1.943 -4.292 1.00 0.00 C ATOM 66 H ILE A 4 -2.501 1.658 -2.903 1.00 0.00 H ATOM 67 HA ILE A 4 -0.980 0.553 -5.203 1.00 0.00 H ATOM 68 HB ILE A 4 -0.523 1.692 -2.481 1.00 0.00 H ATOM 69 HG12 ILE A 4 0.225 2.141 -5.221 1.00 0.00 H ATOM 70 HG13 ILE A 4 0.463 3.207 -3.847 1.00 0.00 H ATOM 71 HG21 ILE A 4 0.959 -0.662 -3.567 1.00 0.00 H ATOM 72 HG22 ILE A 4 0.417 -0.330 -1.922 1.00 0.00 H ATOM 73 HG23 ILE A 4 1.800 0.527 -2.575 1.00 0.00 H ATOM 74 HD11 ILE A 4 2.331 1.146 -4.995 1.00 0.00 H ATOM 75 HD12 ILE A 4 2.499 1.651 -3.313 1.00 0.00 H ATOM 76 HD13 ILE A 4 2.658 2.837 -4.610 1.00 0.00 H ATOM 77 N PHE A 5 -1.912 -1.757 -4.488 1.00 0.00 N ATOM 78 CA PHE A 5 -2.138 -3.138 -3.979 1.00 0.00 C ATOM 79 C PHE A 5 -0.772 -3.760 -3.711 1.00 0.00 C ATOM 80 O PHE A 5 0.076 -3.744 -4.570 1.00 0.00 O ATOM 81 CB PHE A 5 -2.797 -3.924 -5.101 1.00 0.00 C ATOM 82 CG PHE A 5 -4.315 -3.870 -5.032 1.00 0.00 C ATOM 83 CD1 PHE A 5 -5.008 -4.755 -4.189 1.00 0.00 C ATOM 84 CD2 PHE A 5 -5.037 -2.987 -5.852 1.00 0.00 C ATOM 85 CE1 PHE A 5 -6.405 -4.759 -4.169 1.00 0.00 C ATOM 86 CE2 PHE A 5 -6.436 -2.988 -5.818 1.00 0.00 C ATOM 87 CZ PHE A 5 -7.117 -3.876 -4.983 1.00 0.00 C ATOM 88 H PHE A 5 -2.029 -1.537 -5.438 1.00 0.00 H ATOM 89 HA PHE A 5 -2.757 -3.136 -3.098 1.00 0.00 H ATOM 90 HB2 PHE A 5 -2.466 -3.526 -6.039 1.00 0.00 H ATOM 91 HB3 PHE A 5 -2.475 -4.952 -5.024 1.00 0.00 H ATOM 92 HD1 PHE A 5 -4.466 -5.431 -3.552 1.00 0.00 H ATOM 93 HD2 PHE A 5 -4.521 -2.292 -6.495 1.00 0.00 H ATOM 94 HE1 PHE A 5 -6.933 -5.446 -3.521 1.00 0.00 H ATOM 95 HE2 PHE A 5 -6.991 -2.310 -6.447 1.00 0.00 H ATOM 96 HZ PHE A 5 -8.193 -3.885 -4.974 1.00 0.00 H ATOM 97 N LEU A 6 -0.529 -4.319 -2.565 1.00 0.00 N ATOM 98 CA LEU A 6 0.809 -4.929 -2.360 1.00 0.00 C ATOM 99 C LEU A 6 0.812 -6.262 -3.082 1.00 0.00 C ATOM 100 O LEU A 6 1.824 -6.713 -3.579 1.00 0.00 O ATOM 101 CB LEU A 6 0.989 -5.173 -0.853 1.00 0.00 C ATOM 102 CG LEU A 6 0.403 -4.043 0.000 1.00 0.00 C ATOM 103 CD1 LEU A 6 0.402 -2.711 -0.754 1.00 0.00 C ATOM 104 CD2 LEU A 6 -1.014 -4.421 0.427 1.00 0.00 C ATOM 105 H LEU A 6 -1.203 -4.345 -1.867 1.00 0.00 H ATOM 106 HA LEU A 6 1.587 -4.283 -2.736 1.00 0.00 H ATOM 107 HB2 LEU A 6 0.500 -6.098 -0.588 1.00 0.00 H ATOM 108 HB3 LEU A 6 2.045 -5.263 -0.638 1.00 0.00 H ATOM 109 HG LEU A 6 1.002 -3.935 0.873 1.00 0.00 H ATOM 110 HD11 LEU A 6 1.184 -2.718 -1.499 1.00 0.00 H ATOM 111 HD12 LEU A 6 0.573 -1.901 -0.059 1.00 0.00 H ATOM 112 HD13 LEU A 6 -0.550 -2.576 -1.234 1.00 0.00 H ATOM 113 HD21 LEU A 6 -1.664 -3.570 0.322 1.00 0.00 H ATOM 114 HD22 LEU A 6 -1.003 -4.740 1.459 1.00 0.00 H ATOM 115 HD23 LEU A 6 -1.370 -5.230 -0.193 1.00 0.00 H ATOM 116 N LYS A 7 -0.336 -6.882 -3.164 1.00 0.00 N ATOM 117 CA LYS A 7 -0.427 -8.189 -3.870 1.00 0.00 C ATOM 118 C LYS A 7 -1.246 -8.065 -5.144 1.00 0.00 C ATOM 119 O LYS A 7 -1.687 -6.997 -5.521 1.00 0.00 O ATOM 120 CB LYS A 7 -1.113 -9.143 -2.894 1.00 0.00 C ATOM 121 CG LYS A 7 -0.052 -9.864 -2.069 1.00 0.00 C ATOM 122 CD LYS A 7 -0.725 -10.885 -1.147 1.00 0.00 C ATOM 123 CE LYS A 7 -1.276 -12.045 -1.984 1.00 0.00 C ATOM 124 NZ LYS A 7 -0.272 -13.142 -1.858 1.00 0.00 N ATOM 125 H LYS A 7 -1.147 -6.472 -2.771 1.00 0.00 H ATOM 126 HA LYS A 7 0.561 -8.555 -4.099 1.00 0.00 H ATOM 127 HB2 LYS A 7 -1.761 -8.580 -2.236 1.00 0.00 H ATOM 128 HB3 LYS A 7 -1.695 -9.867 -3.443 1.00 0.00 H ATOM 129 HG2 LYS A 7 0.629 -10.374 -2.737 1.00 0.00 H ATOM 130 HG3 LYS A 7 0.491 -9.146 -1.477 1.00 0.00 H ATOM 131 HD2 LYS A 7 -0.002 -11.259 -0.436 1.00 0.00 H ATOM 132 HD3 LYS A 7 -1.537 -10.409 -0.617 1.00 0.00 H ATOM 133 HE2 LYS A 7 -2.234 -12.365 -1.594 1.00 0.00 H ATOM 134 HE3 LYS A 7 -1.370 -11.751 -3.017 1.00 0.00 H ATOM 135 HZ1 LYS A 7 0.355 -12.952 -1.052 1.00 0.00 H ATOM 136 HZ2 LYS A 7 0.291 -13.197 -2.731 1.00 0.00 H ATOM 137 HZ3 LYS A 7 -0.762 -14.045 -1.706 1.00 0.00 H ATOM 138 N ASP A 8 -1.438 -9.161 -5.812 1.00 0.00 N ATOM 139 CA ASP A 8 -2.217 -9.135 -7.076 1.00 0.00 C ATOM 140 C ASP A 8 -3.570 -9.817 -6.893 1.00 0.00 C ATOM 141 O ASP A 8 -3.681 -10.846 -6.256 1.00 0.00 O ATOM 142 CB ASP A 8 -1.364 -9.911 -8.073 1.00 0.00 C ATOM 143 CG ASP A 8 -1.317 -11.384 -7.661 1.00 0.00 C ATOM 144 OD1 ASP A 8 -1.125 -11.643 -6.484 1.00 0.00 O ATOM 145 OD2 ASP A 8 -1.476 -12.226 -8.529 1.00 0.00 O ATOM 146 H ASP A 8 -1.059 -10.005 -5.481 1.00 0.00 H ATOM 147 HA ASP A 8 -2.349 -8.121 -7.416 1.00 0.00 H ATOM 148 HB2 ASP A 8 -1.795 -9.822 -9.061 1.00 0.00 H ATOM 149 HB3 ASP A 8 -0.364 -9.508 -8.077 1.00 0.00 H ATOM 150 N VAL A 9 -4.596 -9.256 -7.466 1.00 0.00 N ATOM 151 CA VAL A 9 -5.947 -9.869 -7.350 1.00 0.00 C ATOM 152 C VAL A 9 -6.248 -10.666 -8.622 1.00 0.00 C ATOM 153 O VAL A 9 -5.522 -10.589 -9.593 1.00 0.00 O ATOM 154 CB VAL A 9 -6.928 -8.697 -7.206 1.00 0.00 C ATOM 155 CG1 VAL A 9 -8.201 -9.191 -6.518 1.00 0.00 C ATOM 156 CG2 VAL A 9 -6.303 -7.576 -6.362 1.00 0.00 C ATOM 157 H VAL A 9 -4.473 -8.435 -7.986 1.00 0.00 H ATOM 158 HA VAL A 9 -6.000 -10.508 -6.482 1.00 0.00 H ATOM 159 HB VAL A 9 -7.177 -8.318 -8.186 1.00 0.00 H ATOM 160 HG11 VAL A 9 -8.768 -8.345 -6.160 1.00 0.00 H ATOM 161 HG12 VAL A 9 -7.935 -9.824 -5.684 1.00 0.00 H ATOM 162 HG13 VAL A 9 -8.797 -9.754 -7.221 1.00 0.00 H ATOM 163 HG21 VAL A 9 -5.731 -8.007 -5.556 1.00 0.00 H ATOM 164 HG22 VAL A 9 -7.085 -6.952 -5.955 1.00 0.00 H ATOM 165 HG23 VAL A 9 -5.654 -6.975 -6.983 1.00 0.00 H ATOM 166 N LYS A 10 -7.303 -11.429 -8.631 1.00 0.00 N ATOM 167 CA LYS A 10 -7.630 -12.221 -9.851 1.00 0.00 C ATOM 168 C LYS A 10 -8.191 -11.304 -10.943 1.00 0.00 C ATOM 169 O LYS A 10 -9.388 -11.180 -11.110 1.00 0.00 O ATOM 170 CB LYS A 10 -8.684 -13.230 -9.398 1.00 0.00 C ATOM 171 CG LYS A 10 -8.027 -14.284 -8.502 1.00 0.00 C ATOM 172 CD LYS A 10 -8.582 -15.668 -8.849 1.00 0.00 C ATOM 173 CE LYS A 10 -10.106 -15.647 -8.727 1.00 0.00 C ATOM 174 NZ LYS A 10 -10.375 -14.973 -7.427 1.00 0.00 N ATOM 175 H LYS A 10 -7.879 -11.481 -7.840 1.00 0.00 H ATOM 176 HA LYS A 10 -6.754 -12.738 -10.208 1.00 0.00 H ATOM 177 HB2 LYS A 10 -9.459 -12.718 -8.846 1.00 0.00 H ATOM 178 HB3 LYS A 10 -9.115 -13.712 -10.262 1.00 0.00 H ATOM 179 HG2 LYS A 10 -6.959 -14.274 -8.658 1.00 0.00 H ATOM 180 HG3 LYS A 10 -8.242 -14.062 -7.468 1.00 0.00 H ATOM 181 HD2 LYS A 10 -8.302 -15.925 -9.861 1.00 0.00 H ATOM 182 HD3 LYS A 10 -8.177 -16.401 -8.167 1.00 0.00 H ATOM 183 HE2 LYS A 10 -10.540 -15.085 -9.543 1.00 0.00 H ATOM 184 HE3 LYS A 10 -10.497 -16.653 -8.711 1.00 0.00 H ATOM 185 HZ1 LYS A 10 -11.324 -15.232 -7.090 1.00 0.00 H ATOM 186 HZ2 LYS A 10 -10.320 -13.941 -7.554 1.00 0.00 H ATOM 187 HZ3 LYS A 10 -9.669 -15.274 -6.726 1.00 0.00 H ATOM 188 N GLY A 11 -7.333 -10.662 -11.690 1.00 0.00 N ATOM 189 CA GLY A 11 -7.813 -9.756 -12.769 1.00 0.00 C ATOM 190 C GLY A 11 -8.369 -8.474 -12.148 1.00 0.00 C ATOM 191 O GLY A 11 -9.326 -7.901 -12.633 1.00 0.00 O ATOM 192 H GLY A 11 -6.370 -10.775 -11.539 1.00 0.00 H ATOM 193 HA2 GLY A 11 -6.990 -9.513 -13.426 1.00 0.00 H ATOM 194 HA3 GLY A 11 -8.592 -10.247 -13.332 1.00 0.00 H ATOM 195 N LYS A 12 -7.776 -8.016 -11.079 1.00 0.00 N ATOM 196 CA LYS A 12 -8.271 -6.770 -10.427 1.00 0.00 C ATOM 197 C LYS A 12 -7.095 -5.881 -10.010 1.00 0.00 C ATOM 198 O LYS A 12 -7.131 -4.676 -10.171 1.00 0.00 O ATOM 199 CB LYS A 12 -9.048 -7.243 -9.198 1.00 0.00 C ATOM 200 CG LYS A 12 -10.412 -6.552 -9.159 1.00 0.00 C ATOM 201 CD LYS A 12 -11.517 -7.604 -9.043 1.00 0.00 C ATOM 202 CE LYS A 12 -12.553 -7.379 -10.146 1.00 0.00 C ATOM 203 NZ LYS A 12 -13.725 -6.777 -9.453 1.00 0.00 N ATOM 204 H LYS A 12 -7.006 -8.493 -10.706 1.00 0.00 H ATOM 205 HA LYS A 12 -8.929 -6.235 -11.093 1.00 0.00 H ATOM 206 HB2 LYS A 12 -9.189 -8.313 -9.250 1.00 0.00 H ATOM 207 HB3 LYS A 12 -8.496 -6.994 -8.304 1.00 0.00 H ATOM 208 HG2 LYS A 12 -10.456 -5.888 -8.309 1.00 0.00 H ATOM 209 HG3 LYS A 12 -10.554 -5.984 -10.067 1.00 0.00 H ATOM 210 HD2 LYS A 12 -11.089 -8.590 -9.148 1.00 0.00 H ATOM 211 HD3 LYS A 12 -11.997 -7.521 -8.080 1.00 0.00 H ATOM 212 HE2 LYS A 12 -12.162 -6.697 -10.890 1.00 0.00 H ATOM 213 HE3 LYS A 12 -12.831 -8.316 -10.601 1.00 0.00 H ATOM 214 HZ1 LYS A 12 -13.820 -7.195 -8.505 1.00 0.00 H ATOM 215 HZ2 LYS A 12 -14.587 -6.966 -10.003 1.00 0.00 H ATOM 216 HZ3 LYS A 12 -13.587 -5.751 -9.364 1.00 0.00 H ATOM 217 N GLY A 13 -6.052 -6.458 -9.475 1.00 0.00 N ATOM 218 CA GLY A 13 -4.882 -5.633 -9.054 1.00 0.00 C ATOM 219 C GLY A 13 -3.614 -6.493 -9.068 1.00 0.00 C ATOM 220 O GLY A 13 -3.676 -7.705 -9.065 1.00 0.00 O ATOM 221 H GLY A 13 -6.036 -7.431 -9.353 1.00 0.00 H ATOM 222 HA2 GLY A 13 -4.763 -4.807 -9.738 1.00 0.00 H ATOM 223 HA3 GLY A 13 -5.044 -5.252 -8.055 1.00 0.00 H ATOM 224 N LYS A 14 -2.466 -5.874 -9.085 1.00 0.00 N ATOM 225 CA LYS A 14 -1.194 -6.651 -9.099 1.00 0.00 C ATOM 226 C LYS A 14 -0.213 -6.102 -8.049 1.00 0.00 C ATOM 227 O LYS A 14 -0.480 -5.118 -7.387 1.00 0.00 O ATOM 228 CB LYS A 14 -0.646 -6.478 -10.515 1.00 0.00 C ATOM 229 CG LYS A 14 -0.328 -5.007 -10.778 1.00 0.00 C ATOM 230 CD LYS A 14 -0.152 -4.786 -12.282 1.00 0.00 C ATOM 231 CE LYS A 14 0.925 -3.726 -12.523 1.00 0.00 C ATOM 232 NZ LYS A 14 0.604 -3.149 -13.859 1.00 0.00 N ATOM 233 H LYS A 14 -2.440 -4.899 -9.091 1.00 0.00 H ATOM 234 HA LYS A 14 -1.394 -7.694 -8.914 1.00 0.00 H ATOM 235 HB2 LYS A 14 0.249 -7.064 -10.626 1.00 0.00 H ATOM 236 HB3 LYS A 14 -1.387 -6.811 -11.223 1.00 0.00 H ATOM 237 HG2 LYS A 14 -1.142 -4.399 -10.422 1.00 0.00 H ATOM 238 HG3 LYS A 14 0.581 -4.733 -10.265 1.00 0.00 H ATOM 239 HD2 LYS A 14 0.144 -5.714 -12.751 1.00 0.00 H ATOM 240 HD3 LYS A 14 -1.085 -4.450 -12.708 1.00 0.00 H ATOM 241 HE2 LYS A 14 0.878 -2.962 -11.759 1.00 0.00 H ATOM 242 HE3 LYS A 14 1.903 -4.180 -12.543 1.00 0.00 H ATOM 243 HZ1 LYS A 14 -0.401 -2.883 -13.889 1.00 0.00 H ATOM 244 HZ2 LYS A 14 0.799 -3.856 -14.597 1.00 0.00 H ATOM 245 HZ3 LYS A 14 1.188 -2.306 -14.022 1.00 0.00 H ATOM 246 N LYS A 15 0.912 -6.746 -7.885 1.00 0.00 N ATOM 247 CA LYS A 15 1.916 -6.293 -6.870 1.00 0.00 C ATOM 248 C LYS A 15 2.067 -4.761 -6.855 1.00 0.00 C ATOM 249 O LYS A 15 2.150 -4.119 -7.883 1.00 0.00 O ATOM 250 CB LYS A 15 3.226 -6.960 -7.295 1.00 0.00 C ATOM 251 CG LYS A 15 3.793 -6.236 -8.518 1.00 0.00 C ATOM 252 CD LYS A 15 2.828 -6.408 -9.693 1.00 0.00 C ATOM 253 CE LYS A 15 3.545 -6.106 -11.014 1.00 0.00 C ATOM 254 NZ LYS A 15 4.012 -4.693 -10.902 1.00 0.00 N ATOM 255 H LYS A 15 1.095 -7.544 -8.423 1.00 0.00 H ATOM 256 HA LYS A 15 1.634 -6.646 -5.891 1.00 0.00 H ATOM 257 HB2 LYS A 15 3.936 -6.914 -6.482 1.00 0.00 H ATOM 258 HB3 LYS A 15 3.038 -7.993 -7.549 1.00 0.00 H ATOM 259 HG2 LYS A 15 3.911 -5.186 -8.292 1.00 0.00 H ATOM 260 HG3 LYS A 15 4.752 -6.659 -8.777 1.00 0.00 H ATOM 261 HD2 LYS A 15 2.465 -7.426 -9.709 1.00 0.00 H ATOM 262 HD3 LYS A 15 1.994 -5.732 -9.574 1.00 0.00 H ATOM 263 HE2 LYS A 15 4.385 -6.773 -11.145 1.00 0.00 H ATOM 264 HE3 LYS A 15 2.857 -6.200 -11.840 1.00 0.00 H ATOM 265 HZ1 LYS A 15 3.805 -4.328 -9.951 1.00 0.00 H ATOM 266 HZ2 LYS A 15 3.524 -4.111 -11.613 1.00 0.00 H ATOM 267 HZ3 LYS A 15 5.038 -4.654 -11.069 1.00 0.00 H ATOM 268 N GLY A 16 2.113 -4.191 -5.675 1.00 0.00 N ATOM 269 CA GLY A 16 2.267 -2.700 -5.518 1.00 0.00 C ATOM 270 C GLY A 16 1.649 -1.929 -6.690 1.00 0.00 C ATOM 271 O GLY A 16 2.151 -0.891 -7.074 1.00 0.00 O ATOM 272 H GLY A 16 2.048 -4.757 -4.869 1.00 0.00 H ATOM 273 HA2 GLY A 16 1.785 -2.388 -4.605 1.00 0.00 H ATOM 274 HA3 GLY A 16 3.311 -2.445 -5.450 1.00 0.00 H ATOM 275 N GLU A 17 0.563 -2.386 -7.256 1.00 0.00 N ATOM 276 CA GLU A 17 -0.035 -1.600 -8.375 1.00 0.00 C ATOM 277 C GLU A 17 -0.692 -0.349 -7.796 1.00 0.00 C ATOM 278 O GLU A 17 -1.537 -0.425 -6.927 1.00 0.00 O ATOM 279 CB GLU A 17 -1.040 -2.531 -9.076 1.00 0.00 C ATOM 280 CG GLU A 17 -2.496 -2.210 -8.697 1.00 0.00 C ATOM 281 CD GLU A 17 -3.429 -2.727 -9.795 1.00 0.00 C ATOM 282 OE1 GLU A 17 -3.103 -3.735 -10.399 1.00 0.00 O ATOM 283 OE2 GLU A 17 -4.453 -2.100 -10.017 1.00 0.00 O ATOM 284 H GLU A 17 0.137 -3.213 -6.937 1.00 0.00 H ATOM 285 HA GLU A 17 0.740 -1.311 -9.069 1.00 0.00 H ATOM 286 HB2 GLU A 17 -0.927 -2.416 -10.144 1.00 0.00 H ATOM 287 HB3 GLU A 17 -0.822 -3.555 -8.806 1.00 0.00 H ATOM 288 HG2 GLU A 17 -2.738 -2.688 -7.759 1.00 0.00 H ATOM 289 HG3 GLU A 17 -2.625 -1.144 -8.602 1.00 0.00 H ATOM 290 N ILE A 18 -0.298 0.798 -8.264 1.00 0.00 N ATOM 291 CA ILE A 18 -0.880 2.063 -7.728 1.00 0.00 C ATOM 292 C ILE A 18 -1.825 2.700 -8.737 1.00 0.00 C ATOM 293 O ILE A 18 -1.460 3.022 -9.852 1.00 0.00 O ATOM 294 CB ILE A 18 0.297 3.012 -7.509 1.00 0.00 C ATOM 295 CG1 ILE A 18 1.551 2.237 -7.076 1.00 0.00 C ATOM 296 CG2 ILE A 18 -0.086 4.041 -6.444 1.00 0.00 C ATOM 297 CD1 ILE A 18 2.350 1.833 -8.316 1.00 0.00 C ATOM 298 H ILE A 18 0.386 0.826 -8.963 1.00 0.00 H ATOM 299 HA ILE A 18 -1.398 1.882 -6.781 1.00 0.00 H ATOM 300 HB ILE A 18 0.500 3.527 -8.431 1.00 0.00 H ATOM 301 HG12 ILE A 18 2.161 2.864 -6.443 1.00 0.00 H ATOM 302 HG13 ILE A 18 1.260 1.351 -6.534 1.00 0.00 H ATOM 303 HG21 ILE A 18 -0.428 4.946 -6.926 1.00 0.00 H ATOM 304 HG22 ILE A 18 0.770 4.260 -5.826 1.00 0.00 H ATOM 305 HG23 ILE A 18 -0.882 3.640 -5.830 1.00 0.00 H ATOM 306 HD11 ILE A 18 2.235 0.773 -8.487 1.00 0.00 H ATOM 307 HD12 ILE A 18 3.394 2.060 -8.165 1.00 0.00 H ATOM 308 HD13 ILE A 18 1.983 2.377 -9.173 1.00 0.00 H ATOM 309 N LYS A 19 -3.022 2.911 -8.322 1.00 0.00 N ATOM 310 CA LYS A 19 -4.040 3.561 -9.183 1.00 0.00 C ATOM 311 C LYS A 19 -5.120 4.057 -8.236 1.00 0.00 C ATOM 312 O LYS A 19 -4.822 4.684 -7.249 1.00 0.00 O ATOM 313 CB LYS A 19 -4.547 2.450 -10.109 1.00 0.00 C ATOM 314 CG LYS A 19 -5.165 3.074 -11.359 1.00 0.00 C ATOM 315 CD LYS A 19 -4.630 2.368 -12.607 1.00 0.00 C ATOM 316 CE LYS A 19 -5.105 0.913 -12.619 1.00 0.00 C ATOM 317 NZ LYS A 19 -4.705 0.389 -13.956 1.00 0.00 N ATOM 318 H LYS A 19 -3.257 2.662 -7.404 1.00 0.00 H ATOM 319 HA LYS A 19 -3.609 4.373 -9.747 1.00 0.00 H ATOM 320 HB2 LYS A 19 -3.719 1.816 -10.395 1.00 0.00 H ATOM 321 HB3 LYS A 19 -5.291 1.860 -9.595 1.00 0.00 H ATOM 322 HG2 LYS A 19 -6.239 2.967 -11.318 1.00 0.00 H ATOM 323 HG3 LYS A 19 -4.908 4.121 -11.403 1.00 0.00 H ATOM 324 HD2 LYS A 19 -4.996 2.874 -13.488 1.00 0.00 H ATOM 325 HD3 LYS A 19 -3.550 2.392 -12.601 1.00 0.00 H ATOM 326 HE2 LYS A 19 -4.618 0.353 -11.832 1.00 0.00 H ATOM 327 HE3 LYS A 19 -6.177 0.865 -12.508 1.00 0.00 H ATOM 328 HZ1 LYS A 19 -3.819 -0.146 -13.869 1.00 0.00 H ATOM 329 HZ2 LYS A 19 -4.568 1.184 -14.613 1.00 0.00 H ATOM 330 HZ3 LYS A 19 -5.452 -0.236 -14.319 1.00 0.00 H ATOM 331 N ASN A 20 -6.348 3.722 -8.474 1.00 0.00 N ATOM 332 CA ASN A 20 -7.419 4.096 -7.514 1.00 0.00 C ATOM 333 C ASN A 20 -8.524 3.080 -7.619 1.00 0.00 C ATOM 334 O ASN A 20 -9.143 2.897 -8.648 1.00 0.00 O ATOM 335 CB ASN A 20 -7.931 5.504 -7.844 1.00 0.00 C ATOM 336 CG ASN A 20 -8.864 5.453 -9.057 1.00 0.00 C ATOM 337 OD1 ASN A 20 -10.001 5.037 -8.946 1.00 0.00 O ATOM 338 ND2 ASN A 20 -8.433 5.868 -10.216 1.00 0.00 N ATOM 339 H ASN A 20 -6.562 3.166 -9.244 1.00 0.00 H ATOM 340 HA ASN A 20 -7.030 4.072 -6.500 1.00 0.00 H ATOM 341 HB2 ASN A 20 -8.483 5.889 -6.979 1.00 0.00 H ATOM 342 HB3 ASN A 20 -7.094 6.153 -8.058 1.00 0.00 H ATOM 343 HD21 ASN A 20 -7.518 6.210 -10.304 1.00 0.00 H ATOM 344 HD22 ASN A 20 -9.022 5.839 -10.997 1.00 0.00 H ATOM 345 N VAL A 21 -8.787 2.443 -6.544 1.00 0.00 N ATOM 346 CA VAL A 21 -9.864 1.452 -6.516 1.00 0.00 C ATOM 347 C VAL A 21 -11.095 2.255 -6.186 1.00 0.00 C ATOM 348 O VAL A 21 -11.166 3.426 -6.505 1.00 0.00 O ATOM 349 CB VAL A 21 -9.437 0.532 -5.365 1.00 0.00 C ATOM 350 CG1 VAL A 21 -9.900 1.075 -4.014 1.00 0.00 C ATOM 351 CG2 VAL A 21 -9.942 -0.884 -5.581 1.00 0.00 C ATOM 352 H VAL A 21 -8.280 2.633 -5.728 1.00 0.00 H ATOM 353 HA VAL A 21 -9.955 0.919 -7.449 1.00 0.00 H ATOM 354 HB VAL A 21 -8.383 0.503 -5.339 1.00 0.00 H ATOM 355 HG11 VAL A 21 -9.105 0.947 -3.295 1.00 0.00 H ATOM 356 HG12 VAL A 21 -10.774 0.541 -3.685 1.00 0.00 H ATOM 357 HG13 VAL A 21 -10.128 2.128 -4.103 1.00 0.00 H ATOM 358 HG21 VAL A 21 -9.340 -1.364 -6.341 1.00 0.00 H ATOM 359 HG22 VAL A 21 -10.969 -0.861 -5.894 1.00 0.00 H ATOM 360 HG23 VAL A 21 -9.852 -1.435 -4.659 1.00 0.00 H ATOM 361 N ALA A 22 -12.016 1.721 -5.485 1.00 0.00 N ATOM 362 CA ALA A 22 -13.133 2.607 -5.104 1.00 0.00 C ATOM 363 C ALA A 22 -12.527 3.525 -4.061 1.00 0.00 C ATOM 364 O ALA A 22 -12.177 3.086 -2.987 1.00 0.00 O ATOM 365 CB ALA A 22 -14.228 1.741 -4.514 1.00 0.00 C ATOM 366 H ALA A 22 -11.927 0.802 -5.149 1.00 0.00 H ATOM 367 HA ALA A 22 -13.491 3.169 -5.955 1.00 0.00 H ATOM 368 HB1 ALA A 22 -13.951 0.703 -4.611 1.00 0.00 H ATOM 369 HB2 ALA A 22 -15.149 1.927 -5.029 1.00 0.00 H ATOM 370 HB3 ALA A 22 -14.343 1.985 -3.470 1.00 0.00 H ATOM 371 N ASP A 23 -12.322 4.767 -4.398 1.00 0.00 N ATOM 372 CA ASP A 23 -11.667 5.710 -3.466 1.00 0.00 C ATOM 373 C ASP A 23 -11.966 5.356 -1.999 1.00 0.00 C ATOM 374 O ASP A 23 -11.145 5.547 -1.129 1.00 0.00 O ATOM 375 CB ASP A 23 -12.277 7.050 -3.841 1.00 0.00 C ATOM 376 CG ASP A 23 -11.786 7.465 -5.229 1.00 0.00 C ATOM 377 OD1 ASP A 23 -12.159 6.807 -6.188 1.00 0.00 O ATOM 378 OD2 ASP A 23 -11.047 8.431 -5.311 1.00 0.00 O ATOM 379 H ASP A 23 -12.561 5.078 -5.290 1.00 0.00 H ATOM 380 HA ASP A 23 -10.592 5.724 -3.653 1.00 0.00 H ATOM 381 HB2 ASP A 23 -13.354 6.966 -3.847 1.00 0.00 H ATOM 382 HB3 ASP A 23 -11.983 7.778 -3.125 1.00 0.00 H ATOM 383 N GLY A 24 -13.123 4.818 -1.719 1.00 0.00 N ATOM 384 CA GLY A 24 -13.434 4.437 -0.309 1.00 0.00 C ATOM 385 C GLY A 24 -13.082 2.959 -0.111 1.00 0.00 C ATOM 386 O GLY A 24 -12.533 2.564 0.898 1.00 0.00 O ATOM 387 H GLY A 24 -13.773 4.647 -2.435 1.00 0.00 H ATOM 388 HA2 GLY A 24 -12.841 5.045 0.362 1.00 0.00 H ATOM 389 HA3 GLY A 24 -14.480 4.589 -0.112 1.00 0.00 H ATOM 390 N TYR A 25 -13.354 2.156 -1.098 1.00 0.00 N ATOM 391 CA TYR A 25 -13.001 0.705 -1.029 1.00 0.00 C ATOM 392 C TYR A 25 -11.570 0.634 -0.580 1.00 0.00 C ATOM 393 O TYR A 25 -11.232 0.035 0.420 1.00 0.00 O ATOM 394 CB TYR A 25 -13.126 0.277 -2.492 1.00 0.00 C ATOM 395 CG TYR A 25 -12.408 -1.016 -2.856 1.00 0.00 C ATOM 396 CD1 TYR A 25 -11.737 -1.799 -1.915 1.00 0.00 C ATOM 397 CD2 TYR A 25 -12.441 -1.438 -4.197 1.00 0.00 C ATOM 398 CE1 TYR A 25 -11.118 -2.974 -2.316 1.00 0.00 C ATOM 399 CE2 TYR A 25 -11.824 -2.628 -4.583 1.00 0.00 C ATOM 400 CZ TYR A 25 -11.162 -3.394 -3.641 1.00 0.00 C ATOM 401 OH TYR A 25 -10.555 -4.574 -4.016 1.00 0.00 O ATOM 402 H TYR A 25 -13.761 2.515 -1.908 1.00 0.00 H ATOM 403 HA TYR A 25 -13.667 0.150 -0.388 1.00 0.00 H ATOM 404 HB2 TYR A 25 -14.170 0.172 -2.738 1.00 0.00 H ATOM 405 HB3 TYR A 25 -12.709 1.070 -3.091 1.00 0.00 H ATOM 406 HD1 TYR A 25 -11.677 -1.503 -0.886 1.00 0.00 H ATOM 407 HD2 TYR A 25 -12.936 -0.839 -4.934 1.00 0.00 H ATOM 408 HE1 TYR A 25 -10.606 -3.572 -1.586 1.00 0.00 H ATOM 409 HE2 TYR A 25 -11.848 -2.944 -5.615 1.00 0.00 H ATOM 410 HH TYR A 25 -11.219 -5.129 -4.433 1.00 0.00 H ATOM 411 N ALA A 26 -10.745 1.274 -1.336 1.00 0.00 N ATOM 412 CA ALA A 26 -9.291 1.324 -1.019 1.00 0.00 C ATOM 413 C ALA A 26 -9.054 1.226 0.495 1.00 0.00 C ATOM 414 O ALA A 26 -8.401 0.318 0.961 1.00 0.00 O ATOM 415 CB ALA A 26 -8.872 2.698 -1.551 1.00 0.00 C ATOM 416 H ALA A 26 -11.103 1.749 -2.136 1.00 0.00 H ATOM 417 HA ALA A 26 -8.748 0.536 -1.535 1.00 0.00 H ATOM 418 HB1 ALA A 26 -7.841 2.889 -1.304 1.00 0.00 H ATOM 419 HB2 ALA A 26 -9.496 3.459 -1.106 1.00 0.00 H ATOM 420 HB3 ALA A 26 -8.998 2.721 -2.622 1.00 0.00 H ATOM 421 N ASN A 27 -9.572 2.147 1.265 1.00 0.00 N ATOM 422 CA ASN A 27 -9.345 2.099 2.745 1.00 0.00 C ATOM 423 C ASN A 27 -10.417 1.286 3.485 1.00 0.00 C ATOM 424 O ASN A 27 -10.492 1.322 4.699 1.00 0.00 O ATOM 425 CB ASN A 27 -9.362 3.568 3.190 1.00 0.00 C ATOM 426 CG ASN A 27 -10.773 3.994 3.577 1.00 0.00 C ATOM 427 OD1 ASN A 27 -11.342 3.489 4.527 1.00 0.00 O ATOM 428 ND2 ASN A 27 -11.360 4.912 2.872 1.00 0.00 N ATOM 429 H ASN A 27 -10.096 2.877 0.873 1.00 0.00 H ATOM 430 HA ASN A 27 -8.381 1.674 2.949 1.00 0.00 H ATOM 431 HB2 ASN A 27 -8.703 3.699 4.033 1.00 0.00 H ATOM 432 HB3 ASN A 27 -9.034 4.192 2.376 1.00 0.00 H ATOM 433 HD21 ASN A 27 -10.897 5.317 2.111 1.00 0.00 H ATOM 434 HD22 ASN A 27 -12.257 5.194 3.099 1.00 0.00 H ATOM 435 N ASN A 28 -11.238 0.554 2.795 1.00 0.00 N ATOM 436 CA ASN A 28 -12.273 -0.239 3.517 1.00 0.00 C ATOM 437 C ASN A 28 -12.166 -1.725 3.153 1.00 0.00 C ATOM 438 O ASN A 28 -13.026 -2.516 3.480 1.00 0.00 O ATOM 439 CB ASN A 28 -13.612 0.343 3.067 1.00 0.00 C ATOM 440 CG ASN A 28 -14.422 0.754 4.300 1.00 0.00 C ATOM 441 OD1 ASN A 28 -13.913 0.757 5.404 1.00 0.00 O ATOM 442 ND2 ASN A 28 -15.670 1.106 4.158 1.00 0.00 N ATOM 443 H ASN A 28 -11.174 0.520 1.818 1.00 0.00 H ATOM 444 HA ASN A 28 -12.159 -0.109 4.581 1.00 0.00 H ATOM 445 HB2 ASN A 28 -13.438 1.209 2.443 1.00 0.00 H ATOM 446 HB3 ASN A 28 -14.161 -0.401 2.510 1.00 0.00 H ATOM 447 HD21 ASN A 28 -16.081 1.106 3.268 1.00 0.00 H ATOM 448 HD22 ASN A 28 -16.198 1.370 4.941 1.00 0.00 H ATOM 449 N PHE A 29 -11.111 -2.110 2.485 1.00 0.00 N ATOM 450 CA PHE A 29 -10.946 -3.546 2.111 1.00 0.00 C ATOM 451 C PHE A 29 -9.472 -3.842 1.782 1.00 0.00 C ATOM 452 O PHE A 29 -8.880 -4.765 2.298 1.00 0.00 O ATOM 453 CB PHE A 29 -11.832 -3.731 0.853 1.00 0.00 C ATOM 454 CG PHE A 29 -11.513 -5.030 0.110 1.00 0.00 C ATOM 455 CD1 PHE A 29 -10.679 -6.008 0.666 1.00 0.00 C ATOM 456 CD2 PHE A 29 -12.014 -5.215 -1.183 1.00 0.00 C ATOM 457 CE1 PHE A 29 -10.345 -7.148 -0.066 1.00 0.00 C ATOM 458 CE2 PHE A 29 -11.686 -6.357 -1.913 1.00 0.00 C ATOM 459 CZ PHE A 29 -10.848 -7.326 -1.358 1.00 0.00 C ATOM 460 H PHE A 29 -10.425 -1.457 2.233 1.00 0.00 H ATOM 461 HA PHE A 29 -11.294 -4.187 2.905 1.00 0.00 H ATOM 462 HB2 PHE A 29 -12.872 -3.717 1.123 1.00 0.00 H ATOM 463 HB3 PHE A 29 -11.647 -2.907 0.188 1.00 0.00 H ATOM 464 HD1 PHE A 29 -10.297 -5.890 1.658 1.00 0.00 H ATOM 465 HD2 PHE A 29 -12.662 -4.467 -1.618 1.00 0.00 H ATOM 466 HE1 PHE A 29 -9.686 -7.885 0.364 1.00 0.00 H ATOM 467 HE2 PHE A 29 -12.063 -6.478 -2.916 1.00 0.00 H ATOM 468 HZ PHE A 29 -10.588 -8.208 -1.924 1.00 0.00 H ATOM 469 N LEU A 30 -8.889 -3.089 0.911 1.00 0.00 N ATOM 470 CA LEU A 30 -7.473 -3.373 0.509 1.00 0.00 C ATOM 471 C LEU A 30 -6.536 -2.930 1.591 1.00 0.00 C ATOM 472 O LEU A 30 -5.557 -3.572 1.910 1.00 0.00 O ATOM 473 CB LEU A 30 -7.239 -2.582 -0.785 1.00 0.00 C ATOM 474 CG LEU A 30 -8.436 -2.820 -1.671 1.00 0.00 C ATOM 475 CD1 LEU A 30 -8.407 -1.923 -2.911 1.00 0.00 C ATOM 476 CD2 LEU A 30 -8.498 -4.295 -2.110 1.00 0.00 C ATOM 477 H LEU A 30 -9.381 -2.350 0.511 1.00 0.00 H ATOM 478 HA LEU A 30 -7.360 -4.418 0.321 1.00 0.00 H ATOM 479 HB2 LEU A 30 -7.158 -1.522 -0.561 1.00 0.00 H ATOM 480 HB3 LEU A 30 -6.348 -2.923 -1.280 1.00 0.00 H ATOM 481 HG LEU A 30 -9.294 -2.589 -1.080 1.00 0.00 H ATOM 482 HD11 LEU A 30 -9.157 -1.151 -2.815 1.00 0.00 H ATOM 483 HD12 LEU A 30 -8.622 -2.520 -3.789 1.00 0.00 H ATOM 484 HD13 LEU A 30 -7.433 -1.474 -3.014 1.00 0.00 H ATOM 485 HD21 LEU A 30 -9.289 -4.805 -1.575 1.00 0.00 H ATOM 486 HD22 LEU A 30 -7.559 -4.777 -1.903 1.00 0.00 H ATOM 487 HD23 LEU A 30 -8.699 -4.343 -3.172 1.00 0.00 H ATOM 488 N PHE A 31 -6.843 -1.829 2.149 1.00 0.00 N ATOM 489 CA PHE A 31 -6.006 -1.285 3.221 1.00 0.00 C ATOM 490 C PHE A 31 -6.340 -1.945 4.563 1.00 0.00 C ATOM 491 O PHE A 31 -5.468 -2.303 5.328 1.00 0.00 O ATOM 492 CB PHE A 31 -6.432 0.151 3.230 1.00 0.00 C ATOM 493 CG PHE A 31 -6.131 0.798 1.891 1.00 0.00 C ATOM 494 CD1 PHE A 31 -5.485 0.093 0.849 1.00 0.00 C ATOM 495 CD2 PHE A 31 -6.480 2.135 1.704 1.00 0.00 C ATOM 496 CE1 PHE A 31 -5.196 0.759 -0.353 1.00 0.00 C ATOM 497 CE2 PHE A 31 -6.201 2.780 0.506 1.00 0.00 C ATOM 498 CZ PHE A 31 -5.554 2.098 -0.516 1.00 0.00 C ATOM 499 H PHE A 31 -7.645 -1.337 1.849 1.00 0.00 H ATOM 500 HA PHE A 31 -4.957 -1.367 2.987 1.00 0.00 H ATOM 501 HB2 PHE A 31 -7.491 0.192 3.421 1.00 0.00 H ATOM 502 HB3 PHE A 31 -5.910 0.665 4.005 1.00 0.00 H ATOM 503 HD1 PHE A 31 -5.219 -0.956 0.962 1.00 0.00 H ATOM 504 HD2 PHE A 31 -6.989 2.662 2.478 1.00 0.00 H ATOM 505 HE1 PHE A 31 -4.703 0.241 -1.157 1.00 0.00 H ATOM 506 HE2 PHE A 31 -6.475 3.817 0.370 1.00 0.00 H ATOM 507 HZ PHE A 31 -5.327 2.605 -1.432 1.00 0.00 H ATOM 508 N LYS A 32 -7.603 -2.089 4.855 1.00 0.00 N ATOM 509 CA LYS A 32 -8.012 -2.703 6.150 1.00 0.00 C ATOM 510 C LYS A 32 -7.650 -4.190 6.195 1.00 0.00 C ATOM 511 O LYS A 32 -7.831 -4.845 7.202 1.00 0.00 O ATOM 512 CB LYS A 32 -9.532 -2.529 6.204 1.00 0.00 C ATOM 513 CG LYS A 32 -9.874 -1.057 6.438 1.00 0.00 C ATOM 514 CD LYS A 32 -9.928 -0.781 7.941 1.00 0.00 C ATOM 515 CE LYS A 32 -11.051 0.222 8.236 1.00 0.00 C ATOM 516 NZ LYS A 32 -10.437 1.281 9.093 1.00 0.00 N ATOM 517 H LYS A 32 -8.289 -1.781 4.225 1.00 0.00 H ATOM 518 HA LYS A 32 -7.557 -2.178 6.974 1.00 0.00 H ATOM 519 HB2 LYS A 32 -9.963 -2.856 5.268 1.00 0.00 H ATOM 520 HB3 LYS A 32 -9.934 -3.123 7.012 1.00 0.00 H ATOM 521 HG2 LYS A 32 -9.118 -0.435 5.982 1.00 0.00 H ATOM 522 HG3 LYS A 32 -10.835 -0.836 5.998 1.00 0.00 H ATOM 523 HD2 LYS A 32 -10.119 -1.705 8.468 1.00 0.00 H ATOM 524 HD3 LYS A 32 -8.983 -0.372 8.262 1.00 0.00 H ATOM 525 HE2 LYS A 32 -11.419 0.651 7.315 1.00 0.00 H ATOM 526 HE3 LYS A 32 -11.854 -0.262 8.770 1.00 0.00 H ATOM 527 HZ1 LYS A 32 -9.418 1.111 9.193 1.00 0.00 H ATOM 528 HZ2 LYS A 32 -10.883 1.266 10.032 1.00 0.00 H ATOM 529 HZ3 LYS A 32 -10.588 2.210 8.652 1.00 0.00 H ATOM 530 N GLN A 33 -7.156 -4.736 5.118 1.00 0.00 N ATOM 531 CA GLN A 33 -6.810 -6.193 5.138 1.00 0.00 C ATOM 532 C GLN A 33 -5.390 -6.447 4.623 1.00 0.00 C ATOM 533 O GLN A 33 -4.833 -7.505 4.832 1.00 0.00 O ATOM 534 CB GLN A 33 -7.838 -6.857 4.232 1.00 0.00 C ATOM 535 CG GLN A 33 -9.175 -6.943 4.968 1.00 0.00 C ATOM 536 CD GLN A 33 -9.033 -7.859 6.184 1.00 0.00 C ATOM 537 OE1 GLN A 33 -9.021 -7.397 7.308 1.00 0.00 O ATOM 538 NE2 GLN A 33 -8.926 -9.148 6.006 1.00 0.00 N ATOM 539 H GLN A 33 -7.024 -4.197 4.306 1.00 0.00 H ATOM 540 HA GLN A 33 -6.913 -6.579 6.140 1.00 0.00 H ATOM 541 HB2 GLN A 33 -7.957 -6.272 3.337 1.00 0.00 H ATOM 542 HB3 GLN A 33 -7.507 -7.851 3.973 1.00 0.00 H ATOM 543 HG2 GLN A 33 -9.467 -5.954 5.293 1.00 0.00 H ATOM 544 HG3 GLN A 33 -9.926 -7.340 4.304 1.00 0.00 H ATOM 545 HE21 GLN A 33 -8.936 -9.520 5.100 1.00 0.00 H ATOM 546 HE22 GLN A 33 -8.838 -9.744 6.780 1.00 0.00 H ATOM 547 N GLY A 34 -4.786 -5.492 3.975 1.00 0.00 N ATOM 548 CA GLY A 34 -3.392 -5.706 3.485 1.00 0.00 C ATOM 549 C GLY A 34 -3.363 -6.046 1.987 1.00 0.00 C ATOM 550 O GLY A 34 -2.369 -6.528 1.483 1.00 0.00 O ATOM 551 H GLY A 34 -5.236 -4.634 3.824 1.00 0.00 H ATOM 552 HA2 GLY A 34 -2.818 -4.805 3.650 1.00 0.00 H ATOM 553 HA3 GLY A 34 -2.944 -6.517 4.040 1.00 0.00 H ATOM 554 N LEU A 35 -4.406 -5.760 1.256 1.00 0.00 N ATOM 555 CA LEU A 35 -4.359 -6.035 -0.215 1.00 0.00 C ATOM 556 C LEU A 35 -3.586 -4.897 -0.843 1.00 0.00 C ATOM 557 O LEU A 35 -2.759 -5.074 -1.723 1.00 0.00 O ATOM 558 CB LEU A 35 -5.785 -5.955 -0.761 1.00 0.00 C ATOM 559 CG LEU A 35 -6.706 -7.018 -0.158 1.00 0.00 C ATOM 560 CD1 LEU A 35 -7.386 -6.502 1.114 1.00 0.00 C ATOM 561 CD2 LEU A 35 -7.785 -7.344 -1.192 1.00 0.00 C ATOM 562 H LEU A 35 -5.183 -5.331 1.656 1.00 0.00 H ATOM 563 HA LEU A 35 -3.909 -6.992 -0.429 1.00 0.00 H ATOM 564 HB2 LEU A 35 -6.177 -4.982 -0.560 1.00 0.00 H ATOM 565 HB3 LEU A 35 -5.751 -6.097 -1.832 1.00 0.00 H ATOM 566 HG LEU A 35 -6.141 -7.902 0.067 1.00 0.00 H ATOM 567 HD11 LEU A 35 -6.834 -5.672 1.517 1.00 0.00 H ATOM 568 HD12 LEU A 35 -7.433 -7.292 1.846 1.00 0.00 H ATOM 569 HD13 LEU A 35 -8.386 -6.179 0.871 1.00 0.00 H ATOM 570 HD21 LEU A 35 -7.323 -7.528 -2.150 1.00 0.00 H ATOM 571 HD22 LEU A 35 -8.462 -6.503 -1.280 1.00 0.00 H ATOM 572 HD23 LEU A 35 -8.335 -8.217 -0.881 1.00 0.00 H ATOM 573 N ALA A 36 -3.903 -3.715 -0.383 1.00 0.00 N ATOM 574 CA ALA A 36 -3.265 -2.477 -0.903 1.00 0.00 C ATOM 575 C ALA A 36 -3.020 -1.471 0.218 1.00 0.00 C ATOM 576 O ALA A 36 -3.305 -1.719 1.373 1.00 0.00 O ATOM 577 CB ALA A 36 -4.299 -1.893 -1.849 1.00 0.00 C ATOM 578 H ALA A 36 -4.599 -3.645 0.308 1.00 0.00 H ATOM 579 HA ALA A 36 -2.356 -2.700 -1.427 1.00 0.00 H ATOM 580 HB1 ALA A 36 -3.862 -1.071 -2.388 1.00 0.00 H ATOM 581 HB2 ALA A 36 -5.143 -1.533 -1.271 1.00 0.00 H ATOM 582 HB3 ALA A 36 -4.632 -2.649 -2.538 1.00 0.00 H ATOM 583 N ILE A 37 -2.523 -0.316 -0.135 1.00 0.00 N ATOM 584 CA ILE A 37 -2.291 0.742 0.885 1.00 0.00 C ATOM 585 C ILE A 37 -2.634 2.105 0.291 1.00 0.00 C ATOM 586 O ILE A 37 -2.288 2.405 -0.835 1.00 0.00 O ATOM 587 CB ILE A 37 -0.804 0.658 1.247 1.00 0.00 C ATOM 588 CG1 ILE A 37 -0.607 -0.431 2.300 1.00 0.00 C ATOM 589 CG2 ILE A 37 -0.326 1.998 1.817 1.00 0.00 C ATOM 590 CD1 ILE A 37 0.853 -0.889 2.289 1.00 0.00 C ATOM 591 H ILE A 37 -2.320 -0.139 -1.083 1.00 0.00 H ATOM 592 HA ILE A 37 -2.899 0.561 1.754 1.00 0.00 H ATOM 593 HB ILE A 37 -0.232 0.417 0.363 1.00 0.00 H ATOM 594 HG12 ILE A 37 -0.855 -0.036 3.275 1.00 0.00 H ATOM 595 HG13 ILE A 37 -1.250 -1.267 2.076 1.00 0.00 H ATOM 596 HG21 ILE A 37 0.242 1.825 2.719 1.00 0.00 H ATOM 597 HG22 ILE A 37 -1.179 2.621 2.045 1.00 0.00 H ATOM 598 HG23 ILE A 37 0.299 2.498 1.091 1.00 0.00 H ATOM 599 HD11 ILE A 37 1.205 -0.996 3.305 1.00 0.00 H ATOM 600 HD12 ILE A 37 1.457 -0.155 1.776 1.00 0.00 H ATOM 601 HD13 ILE A 37 0.930 -1.837 1.779 1.00 0.00 H ATOM 602 N GLU A 38 -3.313 2.925 1.047 1.00 0.00 N ATOM 603 CA GLU A 38 -3.685 4.278 0.542 1.00 0.00 C ATOM 604 C GLU A 38 -2.536 4.852 -0.276 1.00 0.00 C ATOM 605 O GLU A 38 -1.473 5.117 0.236 1.00 0.00 O ATOM 606 CB GLU A 38 -3.924 5.119 1.799 1.00 0.00 C ATOM 607 CG GLU A 38 -2.751 4.934 2.764 1.00 0.00 C ATOM 608 CD GLU A 38 -2.868 5.933 3.918 1.00 0.00 C ATOM 609 OE1 GLU A 38 -3.976 6.144 4.384 1.00 0.00 O ATOM 610 OE2 GLU A 38 -1.847 6.468 4.318 1.00 0.00 O ATOM 611 H GLU A 38 -3.575 2.649 1.951 1.00 0.00 H ATOM 612 HA GLU A 38 -4.577 4.234 -0.050 1.00 0.00 H ATOM 613 HB2 GLU A 38 -4.006 6.159 1.525 1.00 0.00 H ATOM 614 HB3 GLU A 38 -4.836 4.799 2.279 1.00 0.00 H ATOM 615 HG2 GLU A 38 -2.760 3.926 3.154 1.00 0.00 H ATOM 616 HG3 GLU A 38 -1.826 5.107 2.238 1.00 0.00 H ATOM 617 N ALA A 39 -2.720 5.033 -1.546 1.00 0.00 N ATOM 618 CA ALA A 39 -1.580 5.575 -2.345 1.00 0.00 C ATOM 619 C ALA A 39 -0.985 6.804 -1.646 1.00 0.00 C ATOM 620 O ALA A 39 -1.493 7.904 -1.752 1.00 0.00 O ATOM 621 CB ALA A 39 -2.180 5.969 -3.691 1.00 0.00 C ATOM 622 H ALA A 39 -3.588 4.791 -1.974 1.00 0.00 H ATOM 623 HA ALA A 39 -0.818 4.818 -2.483 1.00 0.00 H ATOM 624 HB1 ALA A 39 -2.893 6.766 -3.547 1.00 0.00 H ATOM 625 HB2 ALA A 39 -2.676 5.116 -4.128 1.00 0.00 H ATOM 626 HB3 ALA A 39 -1.395 6.304 -4.352 1.00 0.00 H ATOM 627 N THR A 40 0.098 6.616 -0.937 1.00 0.00 N ATOM 628 CA THR A 40 0.752 7.761 -0.230 1.00 0.00 C ATOM 629 C THR A 40 2.105 8.048 -0.862 1.00 0.00 C ATOM 630 O THR A 40 2.721 7.168 -1.417 1.00 0.00 O ATOM 631 CB THR A 40 0.946 7.326 1.236 1.00 0.00 C ATOM 632 OG1 THR A 40 2.106 7.951 1.762 1.00 0.00 O ATOM 633 CG2 THR A 40 1.129 5.808 1.347 1.00 0.00 C ATOM 634 H THR A 40 0.486 5.720 -0.881 1.00 0.00 H ATOM 635 HA THR A 40 0.123 8.636 -0.272 1.00 0.00 H ATOM 636 HB THR A 40 0.089 7.629 1.813 1.00 0.00 H ATOM 637 HG1 THR A 40 2.001 8.015 2.714 1.00 0.00 H ATOM 638 HG21 THR A 40 0.167 5.330 1.416 1.00 0.00 H ATOM 639 HG22 THR A 40 1.705 5.580 2.233 1.00 0.00 H ATOM 640 HG23 THR A 40 1.655 5.442 0.476 1.00 0.00 H ATOM 641 N PRO A 41 2.531 9.270 -0.745 1.00 0.00 N ATOM 642 CA PRO A 41 3.853 9.607 -1.332 1.00 0.00 C ATOM 643 C PRO A 41 4.912 8.602 -0.861 1.00 0.00 C ATOM 644 O PRO A 41 5.517 7.907 -1.654 1.00 0.00 O ATOM 645 CB PRO A 41 4.147 11.010 -0.807 1.00 0.00 C ATOM 646 CG PRO A 41 3.337 11.128 0.442 1.00 0.00 C ATOM 647 CD PRO A 41 2.109 10.285 0.236 1.00 0.00 C ATOM 648 HA PRO A 41 3.797 9.621 -2.409 1.00 0.00 H ATOM 649 HB2 PRO A 41 5.201 11.114 -0.587 1.00 0.00 H ATOM 650 HB3 PRO A 41 3.833 11.754 -1.522 1.00 0.00 H ATOM 651 HG2 PRO A 41 3.905 10.766 1.289 1.00 0.00 H ATOM 652 HG3 PRO A 41 3.051 12.156 0.601 1.00 0.00 H ATOM 653 HD2 PRO A 41 1.806 9.825 1.166 1.00 0.00 H ATOM 654 HD3 PRO A 41 1.304 10.876 -0.168 1.00 0.00 H ATOM 655 N ALA A 42 5.137 8.526 0.422 1.00 0.00 N ATOM 656 CA ALA A 42 6.153 7.573 0.963 1.00 0.00 C ATOM 657 C ALA A 42 6.171 6.252 0.179 1.00 0.00 C ATOM 658 O ALA A 42 7.207 5.814 -0.284 1.00 0.00 O ATOM 659 CB ALA A 42 5.731 7.330 2.410 1.00 0.00 C ATOM 660 H ALA A 42 4.634 9.097 1.037 1.00 0.00 H ATOM 661 HA ALA A 42 7.131 8.028 0.945 1.00 0.00 H ATOM 662 HB1 ALA A 42 5.646 6.269 2.588 1.00 0.00 H ATOM 663 HB2 ALA A 42 4.778 7.804 2.591 1.00 0.00 H ATOM 664 HB3 ALA A 42 6.473 7.748 3.075 1.00 0.00 H ATOM 665 N ASN A 43 5.045 5.600 0.044 1.00 0.00 N ATOM 666 CA ASN A 43 5.024 4.296 -0.691 1.00 0.00 C ATOM 667 C ASN A 43 5.029 4.515 -2.209 1.00 0.00 C ATOM 668 O ASN A 43 5.606 3.748 -2.953 1.00 0.00 O ATOM 669 CB ASN A 43 3.727 3.608 -0.248 1.00 0.00 C ATOM 670 CG ASN A 43 4.069 2.340 0.542 1.00 0.00 C ATOM 671 OD1 ASN A 43 5.112 1.749 0.339 1.00 0.00 O ATOM 672 ND2 ASN A 43 3.234 1.894 1.443 1.00 0.00 N ATOM 673 H ASN A 43 4.219 5.954 0.437 1.00 0.00 H ATOM 674 HA ASN A 43 5.872 3.693 -0.403 1.00 0.00 H ATOM 675 HB2 ASN A 43 3.154 4.282 0.375 1.00 0.00 H ATOM 676 HB3 ASN A 43 3.141 3.342 -1.118 1.00 0.00 H ATOM 677 HD21 ASN A 43 2.391 2.369 1.611 1.00 0.00 H ATOM 678 HD22 ASN A 43 3.453 1.081 1.953 1.00 0.00 H ATOM 679 N LEU A 44 4.389 5.552 -2.673 1.00 0.00 N ATOM 680 CA LEU A 44 4.352 5.814 -4.142 1.00 0.00 C ATOM 681 C LEU A 44 5.751 6.163 -4.654 1.00 0.00 C ATOM 682 O LEU A 44 6.344 5.426 -5.418 1.00 0.00 O ATOM 683 CB LEU A 44 3.404 7.004 -4.307 1.00 0.00 C ATOM 684 CG LEU A 44 1.983 6.502 -4.584 1.00 0.00 C ATOM 685 CD1 LEU A 44 1.639 5.370 -3.612 1.00 0.00 C ATOM 686 CD2 LEU A 44 0.993 7.655 -4.393 1.00 0.00 C ATOM 687 H LEU A 44 3.932 6.156 -2.060 1.00 0.00 H ATOM 688 HA LEU A 44 3.962 4.955 -4.670 1.00 0.00 H ATOM 689 HB2 LEU A 44 3.405 7.593 -3.400 1.00 0.00 H ATOM 690 HB3 LEU A 44 3.733 7.616 -5.133 1.00 0.00 H ATOM 691 HG LEU A 44 1.920 6.137 -5.599 1.00 0.00 H ATOM 692 HD11 LEU A 44 0.609 5.077 -3.750 1.00 0.00 H ATOM 693 HD12 LEU A 44 1.784 5.709 -2.597 1.00 0.00 H ATOM 694 HD13 LEU A 44 2.283 4.525 -3.803 1.00 0.00 H ATOM 695 HD21 LEU A 44 1.415 8.563 -4.800 1.00 0.00 H ATOM 696 HD22 LEU A 44 0.797 7.791 -3.340 1.00 0.00 H ATOM 697 HD23 LEU A 44 0.070 7.427 -4.905 1.00 0.00 H ATOM 698 N LYS A 45 6.281 7.282 -4.241 1.00 0.00 N ATOM 699 CA LYS A 45 7.642 7.678 -4.704 1.00 0.00 C ATOM 700 C LYS A 45 8.569 6.462 -4.711 1.00 0.00 C ATOM 701 O LYS A 45 9.251 6.194 -5.681 1.00 0.00 O ATOM 702 CB LYS A 45 8.120 8.712 -3.685 1.00 0.00 C ATOM 703 CG LYS A 45 9.252 9.546 -4.292 1.00 0.00 C ATOM 704 CD LYS A 45 8.969 11.032 -4.063 1.00 0.00 C ATOM 705 CE LYS A 45 9.240 11.380 -2.599 1.00 0.00 C ATOM 706 NZ LYS A 45 8.059 12.180 -2.172 1.00 0.00 N ATOM 707 H LYS A 45 5.784 7.861 -3.625 1.00 0.00 H ATOM 708 HA LYS A 45 7.592 8.121 -5.685 1.00 0.00 H ATOM 709 HB2 LYS A 45 7.298 9.360 -3.417 1.00 0.00 H ATOM 710 HB3 LYS A 45 8.483 8.207 -2.802 1.00 0.00 H ATOM 711 HG2 LYS A 45 10.187 9.280 -3.821 1.00 0.00 H ATOM 712 HG3 LYS A 45 9.313 9.353 -5.352 1.00 0.00 H ATOM 713 HD2 LYS A 45 9.611 11.622 -4.699 1.00 0.00 H ATOM 714 HD3 LYS A 45 7.936 11.243 -4.296 1.00 0.00 H ATOM 715 HE2 LYS A 45 9.323 10.480 -2.006 1.00 0.00 H ATOM 716 HE3 LYS A 45 10.137 11.973 -2.513 1.00 0.00 H ATOM 717 HZ1 LYS A 45 8.017 13.057 -2.727 1.00 0.00 H ATOM 718 HZ2 LYS A 45 8.144 12.409 -1.161 1.00 0.00 H ATOM 719 HZ3 LYS A 45 7.192 11.629 -2.332 1.00 0.00 H ATOM 720 N ALA A 46 8.594 5.717 -3.638 1.00 0.00 N ATOM 721 CA ALA A 46 9.471 4.512 -3.587 1.00 0.00 C ATOM 722 C ALA A 46 9.063 3.524 -4.686 1.00 0.00 C ATOM 723 O ALA A 46 9.892 3.011 -5.409 1.00 0.00 O ATOM 724 CB ALA A 46 9.236 3.908 -2.202 1.00 0.00 C ATOM 725 H ALA A 46 8.032 5.948 -2.870 1.00 0.00 H ATOM 726 HA ALA A 46 10.506 4.794 -3.698 1.00 0.00 H ATOM 727 HB1 ALA A 46 10.180 3.810 -1.687 1.00 0.00 H ATOM 728 HB2 ALA A 46 8.782 2.935 -2.306 1.00 0.00 H ATOM 729 HB3 ALA A 46 8.581 4.551 -1.633 1.00 0.00 H ATOM 730 N LEU A 47 7.791 3.261 -4.818 1.00 0.00 N ATOM 731 CA LEU A 47 7.326 2.312 -5.874 1.00 0.00 C ATOM 732 C LEU A 47 7.986 2.655 -7.215 1.00 0.00 C ATOM 733 O LEU A 47 8.575 1.813 -7.862 1.00 0.00 O ATOM 734 CB LEU A 47 5.813 2.533 -5.966 1.00 0.00 C ATOM 735 CG LEU A 47 5.059 1.256 -5.583 1.00 0.00 C ATOM 736 CD1 LEU A 47 5.422 0.117 -6.542 1.00 0.00 C ATOM 737 CD2 LEU A 47 5.418 0.849 -4.153 1.00 0.00 C ATOM 738 H LEU A 47 7.138 3.690 -4.225 1.00 0.00 H ATOM 739 HA LEU A 47 7.537 1.293 -5.593 1.00 0.00 H ATOM 740 HB2 LEU A 47 5.527 3.331 -5.297 1.00 0.00 H ATOM 741 HB3 LEU A 47 5.556 2.806 -6.979 1.00 0.00 H ATOM 742 HG LEU A 47 4.000 1.447 -5.645 1.00 0.00 H ATOM 743 HD11 LEU A 47 4.598 -0.061 -7.217 1.00 0.00 H ATOM 744 HD12 LEU A 47 5.623 -0.780 -5.976 1.00 0.00 H ATOM 745 HD13 LEU A 47 6.300 0.388 -7.110 1.00 0.00 H ATOM 746 HD21 LEU A 47 4.677 0.155 -3.780 1.00 0.00 H ATOM 747 HD22 LEU A 47 5.436 1.726 -3.524 1.00 0.00 H ATOM 748 HD23 LEU A 47 6.390 0.378 -4.145 1.00 0.00 H ATOM 749 N GLU A 48 7.880 3.888 -7.637 1.00 0.00 N ATOM 750 CA GLU A 48 8.487 4.296 -8.937 1.00 0.00 C ATOM 751 C GLU A 48 9.994 4.016 -8.939 1.00 0.00 C ATOM 752 O GLU A 48 10.557 3.611 -9.937 1.00 0.00 O ATOM 753 CB GLU A 48 8.213 5.797 -9.037 1.00 0.00 C ATOM 754 CG GLU A 48 8.279 6.239 -10.502 1.00 0.00 C ATOM 755 CD GLU A 48 9.552 5.691 -11.149 1.00 0.00 C ATOM 756 OE1 GLU A 48 10.595 6.299 -10.968 1.00 0.00 O ATOM 757 OE2 GLU A 48 9.464 4.672 -11.815 1.00 0.00 O ATOM 758 H GLU A 48 7.395 4.548 -7.100 1.00 0.00 H ATOM 759 HA GLU A 48 8.008 3.780 -9.754 1.00 0.00 H ATOM 760 HB2 GLU A 48 7.229 6.007 -8.644 1.00 0.00 H ATOM 761 HB3 GLU A 48 8.951 6.338 -8.465 1.00 0.00 H ATOM 762 HG2 GLU A 48 7.414 5.862 -11.030 1.00 0.00 H ATOM 763 HG3 GLU A 48 8.288 7.318 -10.552 1.00 0.00 H ATOM 764 N ALA A 49 10.651 4.226 -7.832 1.00 0.00 N ATOM 765 CA ALA A 49 12.119 3.968 -7.777 1.00 0.00 C ATOM 766 C ALA A 49 12.407 2.508 -8.134 1.00 0.00 C ATOM 767 O ALA A 49 13.248 2.212 -8.961 1.00 0.00 O ATOM 768 CB ALA A 49 12.516 4.253 -6.329 1.00 0.00 C ATOM 769 H ALA A 49 10.181 4.552 -7.036 1.00 0.00 H ATOM 770 HA ALA A 49 12.645 4.633 -8.444 1.00 0.00 H ATOM 771 HB1 ALA A 49 11.809 4.944 -5.892 1.00 0.00 H ATOM 772 HB2 ALA A 49 13.505 4.686 -6.304 1.00 0.00 H ATOM 773 HB3 ALA A 49 12.512 3.332 -5.767 1.00 0.00 H ATOM 774 N GLN A 50 11.712 1.594 -7.515 1.00 0.00 N ATOM 775 CA GLN A 50 11.940 0.152 -7.813 1.00 0.00 C ATOM 776 C GLN A 50 11.481 -0.170 -9.236 1.00 0.00 C ATOM 777 O GLN A 50 12.033 -1.026 -9.899 1.00 0.00 O ATOM 778 CB GLN A 50 11.085 -0.598 -6.792 1.00 0.00 C ATOM 779 CG GLN A 50 11.556 -2.050 -6.701 1.00 0.00 C ATOM 780 CD GLN A 50 12.432 -2.225 -5.458 1.00 0.00 C ATOM 781 OE1 GLN A 50 13.640 -2.311 -5.559 1.00 0.00 O ATOM 782 NE2 GLN A 50 11.869 -2.282 -4.283 1.00 0.00 N ATOM 783 H GLN A 50 11.038 1.856 -6.854 1.00 0.00 H ATOM 784 HA GLN A 50 12.980 -0.104 -7.684 1.00 0.00 H ATOM 785 HB2 GLN A 50 11.182 -0.125 -5.825 1.00 0.00 H ATOM 786 HB3 GLN A 50 10.050 -0.577 -7.101 1.00 0.00 H ATOM 787 HG2 GLN A 50 10.699 -2.703 -6.632 1.00 0.00 H ATOM 788 HG3 GLN A 50 12.130 -2.298 -7.580 1.00 0.00 H ATOM 789 HE21 GLN A 50 10.895 -2.214 -4.201 1.00 0.00 H ATOM 790 HE22 GLN A 50 12.422 -2.392 -3.480 1.00 0.00 H ATOM 791 N LYS A 51 10.476 0.511 -9.712 1.00 0.00 N ATOM 792 CA LYS A 51 9.985 0.244 -11.093 1.00 0.00 C ATOM 793 C LYS A 51 10.847 0.997 -12.110 1.00 0.00 C ATOM 794 O LYS A 51 10.956 0.606 -13.255 1.00 0.00 O ATOM 795 CB LYS A 51 8.547 0.766 -11.113 1.00 0.00 C ATOM 796 CG LYS A 51 7.874 0.357 -12.423 1.00 0.00 C ATOM 797 CD LYS A 51 7.989 1.502 -13.432 1.00 0.00 C ATOM 798 CE LYS A 51 7.849 0.947 -14.850 1.00 0.00 C ATOM 799 NZ LYS A 51 8.277 2.060 -15.742 1.00 0.00 N ATOM 800 H LYS A 51 10.044 1.198 -9.162 1.00 0.00 H ATOM 801 HA LYS A 51 9.997 -0.814 -11.299 1.00 0.00 H ATOM 802 HB2 LYS A 51 8.001 0.345 -10.281 1.00 0.00 H ATOM 803 HB3 LYS A 51 8.553 1.842 -11.033 1.00 0.00 H ATOM 804 HG2 LYS A 51 8.358 -0.524 -12.820 1.00 0.00 H ATOM 805 HG3 LYS A 51 6.831 0.145 -12.242 1.00 0.00 H ATOM 806 HD2 LYS A 51 7.207 2.225 -13.247 1.00 0.00 H ATOM 807 HD3 LYS A 51 8.952 1.979 -13.327 1.00 0.00 H ATOM 808 HE2 LYS A 51 8.492 0.086 -14.978 1.00 0.00 H ATOM 809 HE3 LYS A 51 6.821 0.685 -15.050 1.00 0.00 H ATOM 810 HZ1 LYS A 51 7.942 2.964 -15.353 1.00 0.00 H ATOM 811 HZ2 LYS A 51 7.872 1.918 -16.691 1.00 0.00 H ATOM 812 HZ3 LYS A 51 9.315 2.075 -15.806 1.00 0.00 H ATOM 813 N GLN A 52 11.463 2.072 -11.700 1.00 0.00 N ATOM 814 CA GLN A 52 12.317 2.847 -12.644 1.00 0.00 C ATOM 815 C GLN A 52 13.616 2.089 -12.925 1.00 0.00 C ATOM 816 O GLN A 52 13.774 1.463 -13.955 1.00 0.00 O ATOM 817 CB GLN A 52 12.615 4.159 -11.918 1.00 0.00 C ATOM 818 CG GLN A 52 13.637 4.967 -12.721 1.00 0.00 C ATOM 819 CD GLN A 52 12.913 5.791 -13.787 1.00 0.00 C ATOM 820 OE1 GLN A 52 12.691 6.971 -13.613 1.00 0.00 O ATOM 821 NE2 GLN A 52 12.531 5.211 -14.892 1.00 0.00 N ATOM 822 H GLN A 52 11.365 2.368 -10.770 1.00 0.00 H ATOM 823 HA GLN A 52 11.787 3.044 -13.560 1.00 0.00 H ATOM 824 HB2 GLN A 52 11.702 4.729 -11.817 1.00 0.00 H ATOM 825 HB3 GLN A 52 13.018 3.946 -10.940 1.00 0.00 H ATOM 826 HG2 GLN A 52 14.174 5.629 -12.058 1.00 0.00 H ATOM 827 HG3 GLN A 52 14.331 4.295 -13.200 1.00 0.00 H ATOM 828 HE21 GLN A 52 12.708 4.257 -15.033 1.00 0.00 H ATOM 829 HE22 GLN A 52 12.069 5.730 -15.583 1.00 0.00 H ATOM 830 N LYS A 53 14.549 2.143 -12.014 1.00 0.00 N ATOM 831 CA LYS A 53 15.841 1.430 -12.222 1.00 0.00 C ATOM 832 C LYS A 53 15.596 -0.065 -12.436 1.00 0.00 C ATOM 833 O LYS A 53 15.577 -0.841 -11.501 1.00 0.00 O ATOM 834 CB LYS A 53 16.630 1.662 -10.934 1.00 0.00 C ATOM 835 CG LYS A 53 18.028 1.057 -11.078 1.00 0.00 C ATOM 836 CD LYS A 53 19.043 2.178 -11.297 1.00 0.00 C ATOM 837 CE LYS A 53 20.302 1.607 -11.954 1.00 0.00 C ATOM 838 NZ LYS A 53 21.092 2.796 -12.385 1.00 0.00 N ATOM 839 H LYS A 53 14.400 2.655 -11.192 1.00 0.00 H ATOM 840 HA LYS A 53 16.371 1.849 -13.060 1.00 0.00 H ATOM 841 HB2 LYS A 53 16.714 2.723 -10.751 1.00 0.00 H ATOM 842 HB3 LYS A 53 16.120 1.192 -10.107 1.00 0.00 H ATOM 843 HG2 LYS A 53 18.278 0.511 -10.181 1.00 0.00 H ATOM 844 HG3 LYS A 53 18.045 0.388 -11.925 1.00 0.00 H ATOM 845 HD2 LYS A 53 18.611 2.931 -11.941 1.00 0.00 H ATOM 846 HD3 LYS A 53 19.302 2.621 -10.347 1.00 0.00 H ATOM 847 HE2 LYS A 53 20.864 1.019 -11.240 1.00 0.00 H ATOM 848 HE3 LYS A 53 20.038 1.009 -12.811 1.00 0.00 H ATOM 849 HZ1 LYS A 53 21.894 2.932 -11.739 1.00 0.00 H ATOM 850 HZ2 LYS A 53 20.486 3.643 -12.370 1.00 0.00 H ATOM 851 HZ3 LYS A 53 21.449 2.643 -13.349 1.00 0.00 H ATOM 852 N GLU A 54 15.411 -0.474 -13.660 1.00 0.00 N ATOM 853 CA GLU A 54 15.169 -1.917 -13.935 1.00 0.00 C ATOM 854 C GLU A 54 16.291 -2.766 -13.328 1.00 0.00 C ATOM 855 O GLU A 54 17.433 -2.690 -13.737 1.00 0.00 O ATOM 856 CB GLU A 54 15.170 -2.033 -15.460 1.00 0.00 C ATOM 857 CG GLU A 54 13.947 -2.833 -15.915 1.00 0.00 C ATOM 858 CD GLU A 54 12.686 -1.984 -15.739 1.00 0.00 C ATOM 859 OE1 GLU A 54 12.658 -1.182 -14.820 1.00 0.00 O ATOM 860 OE2 GLU A 54 11.769 -2.152 -16.527 1.00 0.00 O ATOM 861 H GLU A 54 15.432 0.169 -14.399 1.00 0.00 H ATOM 862 HA GLU A 54 14.212 -2.222 -13.543 1.00 0.00 H ATOM 863 HB2 GLU A 54 15.137 -1.044 -15.895 1.00 0.00 H ATOM 864 HB3 GLU A 54 16.069 -2.537 -15.784 1.00 0.00 H ATOM 865 HG2 GLU A 54 14.059 -3.100 -16.956 1.00 0.00 H ATOM 866 HG3 GLU A 54 13.861 -3.728 -15.319 1.00 0.00 H ATOM 867 N GLN A 55 15.972 -3.578 -12.359 1.00 0.00 N ATOM 868 CA GLN A 55 17.015 -4.436 -11.732 1.00 0.00 C ATOM 869 C GLN A 55 16.431 -5.824 -11.480 1.00 0.00 C ATOM 870 O GLN A 55 16.963 -6.609 -10.722 1.00 0.00 O ATOM 871 CB GLN A 55 17.359 -3.744 -10.411 1.00 0.00 C ATOM 872 CG GLN A 55 18.844 -3.943 -10.096 1.00 0.00 C ATOM 873 CD GLN A 55 19.501 -2.581 -9.863 1.00 0.00 C ATOM 874 OE1 GLN A 55 18.907 -1.555 -10.128 1.00 0.00 O ATOM 875 NE2 GLN A 55 20.710 -2.529 -9.374 1.00 0.00 N ATOM 876 H GLN A 55 15.044 -3.632 -12.046 1.00 0.00 H ATOM 877 HA GLN A 55 17.888 -4.498 -12.362 1.00 0.00 H ATOM 878 HB2 GLN A 55 17.147 -2.688 -10.492 1.00 0.00 H ATOM 879 HB3 GLN A 55 16.765 -4.170 -9.617 1.00 0.00 H ATOM 880 HG2 GLN A 55 18.945 -4.547 -9.207 1.00 0.00 H ATOM 881 HG3 GLN A 55 19.326 -4.440 -10.926 1.00 0.00 H ATOM 882 HE21 GLN A 55 21.189 -3.357 -9.162 1.00 0.00 H ATOM 883 HE22 GLN A 55 21.139 -1.660 -9.219 1.00 0.00 H ATOM 884 N ARG A 56 15.329 -6.122 -12.111 1.00 0.00 N ATOM 885 CA ARG A 56 14.690 -7.449 -11.911 1.00 0.00 C ATOM 886 C ARG A 56 14.067 -7.935 -13.223 1.00 0.00 C ATOM 887 O ARG A 56 14.323 -7.312 -14.240 1.00 0.00 O ATOM 888 CB ARG A 56 13.611 -7.194 -10.858 1.00 0.00 C ATOM 889 CG ARG A 56 13.129 -8.524 -10.278 1.00 0.00 C ATOM 890 CD ARG A 56 11.636 -8.691 -10.565 1.00 0.00 C ATOM 891 NE ARG A 56 10.954 -7.823 -9.564 1.00 0.00 N ATOM 892 CZ ARG A 56 10.447 -8.344 -8.480 1.00 0.00 C ATOM 893 NH1 ARG A 56 10.883 -9.493 -8.041 1.00 0.00 N ATOM 894 NH2 ARG A 56 9.507 -7.710 -7.831 1.00 0.00 N ATOM 895 OXT ARG A 56 13.349 -8.920 -13.187 1.00 0.00 O ATOM 896 H ARG A 56 14.916 -5.467 -12.712 1.00 0.00 H ATOM 897 HA ARG A 56 15.405 -8.165 -11.542 1.00 0.00 H ATOM 898 HB2 ARG A 56 14.021 -6.580 -10.067 1.00 0.00 H ATOM 899 HB3 ARG A 56 12.778 -6.680 -11.315 1.00 0.00 H ATOM 900 HG2 ARG A 56 13.680 -9.337 -10.731 1.00 0.00 H ATOM 901 HG3 ARG A 56 13.291 -8.532 -9.210 1.00 0.00 H ATOM 902 HD2 ARG A 56 11.411 -8.360 -11.571 1.00 0.00 H ATOM 903 HD3 ARG A 56 11.337 -9.720 -10.429 1.00 0.00 H ATOM 904 HE ARG A 56 10.888 -6.858 -9.719 1.00 0.00 H ATOM 905 HH11 ARG A 56 11.607 -9.975 -8.536 1.00 0.00 H ATOM 906 HH12 ARG A 56 10.495 -9.892 -7.212 1.00 0.00 H ATOM 907 HH21 ARG A 56 9.177 -6.827 -8.164 1.00 0.00 H ATOM 908 HH22 ARG A 56 9.119 -8.108 -6.999 1.00 0.00 H TER 909 ARG A 56