ATOM 1 N GLY A 97 14.940 -6.466 -5.209 1.00 0.00 N ATOM 2 CA GLY A 97 15.874 -7.437 -5.845 1.00 0.00 C ATOM 3 C GLY A 97 17.245 -6.784 -6.023 1.00 0.00 C ATOM 4 O GLY A 97 17.741 -6.647 -7.124 1.00 0.00 O ATOM 5 H1 GLY A 97 15.469 -5.851 -4.560 1.00 0.00 H ATOM 6 H2 GLY A 97 14.209 -6.985 -4.680 1.00 0.00 H ATOM 7 H3 GLY A 97 14.489 -5.886 -5.944 1.00 0.00 H ATOM 8 HA2 GLY A 97 15.970 -8.310 -5.217 1.00 0.00 H ATOM 9 HA3 GLY A 97 15.487 -7.730 -6.811 1.00 0.00 H ATOM 10 N ALA A 98 17.864 -6.378 -4.948 1.00 0.00 N ATOM 11 CA ALA A 98 19.203 -5.734 -5.057 1.00 0.00 C ATOM 12 C ALA A 98 19.076 -4.421 -5.834 1.00 0.00 C ATOM 13 O ALA A 98 18.869 -3.369 -5.264 1.00 0.00 O ATOM 14 CB ALA A 98 20.162 -6.671 -5.793 1.00 0.00 C ATOM 15 H ALA A 98 17.448 -6.498 -4.069 1.00 0.00 H ATOM 16 HA ALA A 98 19.587 -5.531 -4.068 1.00 0.00 H ATOM 17 HB1 ALA A 98 20.767 -7.204 -5.074 1.00 0.00 H ATOM 18 HB2 ALA A 98 20.801 -6.094 -6.444 1.00 0.00 H ATOM 19 HB3 ALA A 98 19.595 -7.378 -6.380 1.00 0.00 H ATOM 20 N MET A 99 19.199 -4.476 -7.132 1.00 0.00 N ATOM 21 CA MET A 99 19.084 -3.231 -7.943 1.00 0.00 C ATOM 22 C MET A 99 17.685 -2.637 -7.771 1.00 0.00 C ATOM 23 O MET A 99 17.512 -1.435 -7.725 1.00 0.00 O ATOM 24 CB MET A 99 19.321 -3.562 -9.418 1.00 0.00 C ATOM 25 CG MET A 99 20.777 -3.986 -9.618 1.00 0.00 C ATOM 26 SD MET A 99 21.111 -4.179 -11.387 1.00 0.00 S ATOM 27 CE MET A 99 19.862 -5.446 -11.716 1.00 0.00 C ATOM 28 H MET A 99 19.366 -5.334 -7.573 1.00 0.00 H ATOM 29 HA MET A 99 19.823 -2.516 -7.611 1.00 0.00 H ATOM 30 HB2 MET A 99 18.668 -4.367 -9.716 1.00 0.00 H ATOM 31 HB3 MET A 99 19.114 -2.689 -10.020 1.00 0.00 H ATOM 32 HG2 MET A 99 21.432 -3.230 -9.209 1.00 0.00 H ATOM 33 HG3 MET A 99 20.951 -4.924 -9.114 1.00 0.00 H ATOM 34 HE1 MET A 99 20.333 -6.301 -12.180 1.00 0.00 H ATOM 35 HE2 MET A 99 19.110 -5.049 -12.378 1.00 0.00 H ATOM 36 HE3 MET A 99 19.399 -5.745 -10.785 1.00 0.00 H ATOM 37 N GLY A 100 16.685 -3.469 -7.674 1.00 0.00 N ATOM 38 CA GLY A 100 15.299 -2.952 -7.505 1.00 0.00 C ATOM 39 C GLY A 100 15.072 -2.576 -6.038 1.00 0.00 C ATOM 40 O GLY A 100 15.781 -3.021 -5.158 1.00 0.00 O ATOM 41 H GLY A 100 16.846 -4.435 -7.713 1.00 0.00 H ATOM 42 HA2 GLY A 100 15.160 -2.079 -8.125 1.00 0.00 H ATOM 43 HA3 GLY A 100 14.591 -3.715 -7.794 1.00 0.00 H ATOM 44 N PRO A 101 14.058 -1.738 -5.778 1.00 0.00 N ATOM 45 CA PRO A 101 13.727 -1.293 -4.418 1.00 0.00 C ATOM 46 C PRO A 101 13.144 -2.429 -3.573 1.00 0.00 C ATOM 47 O PRO A 101 12.425 -3.276 -4.065 1.00 0.00 O ATOM 48 CB PRO A 101 12.668 -0.214 -4.643 1.00 0.00 C ATOM 49 CG PRO A 101 12.056 -0.557 -5.960 1.00 0.00 C ATOM 50 CD PRO A 101 13.156 -1.159 -6.787 1.00 0.00 C ATOM 51 HA PRO A 101 14.572 -0.857 -3.910 1.00 0.00 H ATOM 52 HB2 PRO A 101 11.941 -0.246 -3.846 1.00 0.00 H ATOM 53 HB3 PRO A 101 13.139 0.758 -4.665 1.00 0.00 H ATOM 54 HG2 PRO A 101 11.256 -1.268 -5.815 1.00 0.00 H ATOM 55 HG3 PRO A 101 11.671 0.336 -6.427 1.00 0.00 H ATOM 56 HD2 PRO A 101 12.762 -1.918 -7.448 1.00 0.00 H ATOM 57 HD3 PRO A 101 13.652 -0.397 -7.370 1.00 0.00 H ATOM 58 N LYS A 102 13.447 -2.453 -2.303 1.00 0.00 N ATOM 59 CA LYS A 102 12.910 -3.534 -1.429 1.00 0.00 C ATOM 60 C LYS A 102 11.381 -3.517 -1.480 1.00 0.00 C ATOM 61 O LYS A 102 10.739 -4.549 -1.461 1.00 0.00 O ATOM 62 CB LYS A 102 13.375 -3.303 0.010 1.00 0.00 C ATOM 63 CG LYS A 102 14.897 -3.436 0.082 1.00 0.00 C ATOM 64 CD LYS A 102 15.352 -3.330 1.539 1.00 0.00 C ATOM 65 CE LYS A 102 16.880 -3.342 1.599 1.00 0.00 C ATOM 66 NZ LYS A 102 17.382 -4.697 1.233 1.00 0.00 N ATOM 67 H LYS A 102 14.028 -1.760 -1.925 1.00 0.00 H ATOM 68 HA LYS A 102 13.272 -4.490 -1.776 1.00 0.00 H ATOM 69 HB2 LYS A 102 13.085 -2.313 0.328 1.00 0.00 H ATOM 70 HB3 LYS A 102 12.918 -4.037 0.659 1.00 0.00 H ATOM 71 HG2 LYS A 102 15.195 -4.394 -0.318 1.00 0.00 H ATOM 72 HG3 LYS A 102 15.355 -2.646 -0.496 1.00 0.00 H ATOM 73 HD2 LYS A 102 14.981 -2.409 1.965 1.00 0.00 H ATOM 74 HD3 LYS A 102 14.962 -4.167 2.100 1.00 0.00 H ATOM 75 HE2 LYS A 102 17.273 -2.613 0.905 1.00 0.00 H ATOM 76 HE3 LYS A 102 17.203 -3.096 2.600 1.00 0.00 H ATOM 77 HZ1 LYS A 102 17.730 -4.686 0.255 1.00 0.00 H ATOM 78 HZ2 LYS A 102 16.607 -5.387 1.319 1.00 0.00 H ATOM 79 HZ3 LYS A 102 18.157 -4.964 1.872 1.00 0.00 H ATOM 80 N ASP A 103 10.793 -2.355 -1.545 1.00 0.00 N ATOM 81 CA ASP A 103 9.306 -2.272 -1.598 1.00 0.00 C ATOM 82 C ASP A 103 8.890 -0.906 -2.146 1.00 0.00 C ATOM 83 O ASP A 103 9.698 -0.007 -2.275 1.00 0.00 O ATOM 84 CB ASP A 103 8.735 -2.452 -0.189 1.00 0.00 C ATOM 85 CG ASP A 103 7.218 -2.635 -0.273 1.00 0.00 C ATOM 86 OD1 ASP A 103 6.713 -2.728 -1.380 1.00 0.00 O ATOM 87 OD2 ASP A 103 6.587 -2.678 0.771 1.00 0.00 O ATOM 88 H ASP A 103 11.329 -1.534 -1.560 1.00 0.00 H ATOM 89 HA ASP A 103 8.925 -3.050 -2.243 1.00 0.00 H ATOM 90 HB2 ASP A 103 9.178 -3.323 0.270 1.00 0.00 H ATOM 91 HB3 ASP A 103 8.960 -1.579 0.405 1.00 0.00 H ATOM 92 N ILE A 104 7.638 -0.742 -2.473 1.00 0.00 N ATOM 93 CA ILE A 104 7.174 0.567 -3.013 1.00 0.00 C ATOM 94 C ILE A 104 6.282 1.259 -1.980 1.00 0.00 C ATOM 95 O ILE A 104 5.557 0.619 -1.245 1.00 0.00 O ATOM 96 CB ILE A 104 6.380 0.334 -4.300 1.00 0.00 C ATOM 97 CG1 ILE A 104 7.250 -0.420 -5.308 1.00 0.00 C ATOM 98 CG2 ILE A 104 5.966 1.682 -4.894 1.00 0.00 C ATOM 99 CD1 ILE A 104 6.418 -0.761 -6.546 1.00 0.00 C ATOM 100 H ILE A 104 7.002 -1.480 -2.362 1.00 0.00 H ATOM 101 HA ILE A 104 8.029 1.191 -3.226 1.00 0.00 H ATOM 102 HB ILE A 104 5.498 -0.248 -4.079 1.00 0.00 H ATOM 103 HG12 ILE A 104 8.087 0.199 -5.596 1.00 0.00 H ATOM 104 HG13 ILE A 104 7.614 -1.332 -4.857 1.00 0.00 H ATOM 105 HG21 ILE A 104 4.942 1.625 -5.236 1.00 0.00 H ATOM 106 HG22 ILE A 104 6.610 1.923 -5.726 1.00 0.00 H ATOM 107 HG23 ILE A 104 6.050 2.450 -4.138 1.00 0.00 H ATOM 108 HD11 ILE A 104 7.051 -1.226 -7.288 1.00 0.00 H ATOM 109 HD12 ILE A 104 5.992 0.144 -6.953 1.00 0.00 H ATOM 110 HD13 ILE A 104 5.625 -1.440 -6.271 1.00 0.00 H ATOM 111 N VAL A 105 6.330 2.560 -1.919 1.00 0.00 N ATOM 112 CA VAL A 105 5.487 3.293 -0.934 1.00 0.00 C ATOM 113 C VAL A 105 4.009 3.082 -1.269 1.00 0.00 C ATOM 114 O VAL A 105 3.173 2.970 -0.394 1.00 0.00 O ATOM 115 CB VAL A 105 5.816 4.785 -0.991 1.00 0.00 C ATOM 116 CG1 VAL A 105 4.807 5.563 -0.143 1.00 0.00 C ATOM 117 CG2 VAL A 105 7.226 5.017 -0.448 1.00 0.00 C ATOM 118 H VAL A 105 6.923 3.058 -2.522 1.00 0.00 H ATOM 119 HA VAL A 105 5.687 2.919 0.059 1.00 0.00 H ATOM 120 HB VAL A 105 5.763 5.124 -2.013 1.00 0.00 H ATOM 121 HG11 VAL A 105 4.991 5.367 0.903 1.00 0.00 H ATOM 122 HG12 VAL A 105 3.805 5.250 -0.397 1.00 0.00 H ATOM 123 HG13 VAL A 105 4.915 6.619 -0.336 1.00 0.00 H ATOM 124 HG21 VAL A 105 7.809 4.114 -0.559 1.00 0.00 H ATOM 125 HG22 VAL A 105 7.171 5.285 0.597 1.00 0.00 H ATOM 126 HG23 VAL A 105 7.697 5.818 -0.999 1.00 0.00 H ATOM 127 N ASP A 106 3.679 3.025 -2.531 1.00 0.00 N ATOM 128 CA ASP A 106 2.255 2.821 -2.920 1.00 0.00 C ATOM 129 C ASP A 106 1.775 1.460 -2.410 1.00 0.00 C ATOM 130 O ASP A 106 2.332 0.433 -2.743 1.00 0.00 O ATOM 131 CB ASP A 106 2.131 2.867 -4.443 1.00 0.00 C ATOM 132 CG ASP A 106 2.554 4.248 -4.948 1.00 0.00 C ATOM 133 OD1 ASP A 106 3.303 4.909 -4.248 1.00 0.00 O ATOM 134 OD2 ASP A 106 2.121 4.621 -6.026 1.00 0.00 O ATOM 135 H ASP A 106 4.368 3.117 -3.222 1.00 0.00 H ATOM 136 HA ASP A 106 1.649 3.602 -2.488 1.00 0.00 H ATOM 137 HB2 ASP A 106 2.770 2.114 -4.877 1.00 0.00 H ATOM 138 HB3 ASP A 106 1.107 2.678 -4.727 1.00 0.00 H ATOM 139 N PRO A 107 0.719 1.458 -1.583 1.00 0.00 N ATOM 140 CA PRO A 107 0.156 0.226 -1.019 1.00 0.00 C ATOM 141 C PRO A 107 -0.574 -0.606 -2.079 1.00 0.00 C ATOM 142 O PRO A 107 -1.708 -1.002 -1.897 1.00 0.00 O ATOM 143 CB PRO A 107 -0.843 0.731 0.021 1.00 0.00 C ATOM 144 CG PRO A 107 -1.222 2.095 -0.451 1.00 0.00 C ATOM 145 CD PRO A 107 -0.008 2.660 -1.133 1.00 0.00 C ATOM 146 HA PRO A 107 0.901 -0.380 -0.528 1.00 0.00 H ATOM 147 HB2 PRO A 107 -1.698 0.070 0.055 1.00 0.00 H ATOM 148 HB3 PRO A 107 -0.371 0.763 0.991 1.00 0.00 H ATOM 149 HG2 PRO A 107 -2.050 2.023 -1.142 1.00 0.00 H ATOM 150 HG3 PRO A 107 -1.505 2.706 0.393 1.00 0.00 H ATOM 151 HD2 PRO A 107 -0.298 3.281 -1.967 1.00 0.00 H ATOM 152 HD3 PRO A 107 0.580 3.241 -0.438 1.00 0.00 H ATOM 153 N ALA A 108 0.067 -0.876 -3.182 1.00 0.00 N ATOM 154 CA ALA A 108 -0.593 -1.683 -4.247 1.00 0.00 C ATOM 155 C ALA A 108 -0.671 -3.143 -3.800 1.00 0.00 C ATOM 156 O ALA A 108 -1.618 -3.844 -4.098 1.00 0.00 O ATOM 157 CB ALA A 108 0.221 -1.587 -5.540 1.00 0.00 C ATOM 158 H ALA A 108 0.982 -0.549 -3.310 1.00 0.00 H ATOM 159 HA ALA A 108 -1.589 -1.306 -4.419 1.00 0.00 H ATOM 160 HB1 ALA A 108 -0.189 -2.265 -6.274 1.00 0.00 H ATOM 161 HB2 ALA A 108 1.249 -1.850 -5.339 1.00 0.00 H ATOM 162 HB3 ALA A 108 0.175 -0.576 -5.919 1.00 0.00 H ATOM 163 N THR A 109 0.316 -3.607 -3.083 1.00 0.00 N ATOM 164 CA THR A 109 0.297 -5.021 -2.613 1.00 0.00 C ATOM 165 C THR A 109 -0.450 -5.099 -1.280 1.00 0.00 C ATOM 166 O THR A 109 -0.188 -4.342 -0.366 1.00 0.00 O ATOM 167 CB THR A 109 1.733 -5.515 -2.425 1.00 0.00 C ATOM 168 OG1 THR A 109 2.501 -5.179 -3.573 1.00 0.00 O ATOM 169 CG2 THR A 109 1.733 -7.033 -2.236 1.00 0.00 C ATOM 170 H THR A 109 1.070 -3.025 -2.852 1.00 0.00 H ATOM 171 HA THR A 109 -0.205 -5.637 -3.345 1.00 0.00 H ATOM 172 HB THR A 109 2.165 -5.048 -1.554 1.00 0.00 H ATOM 173 HG1 THR A 109 2.013 -5.463 -4.350 1.00 0.00 H ATOM 174 HG21 THR A 109 0.878 -7.322 -1.644 1.00 0.00 H ATOM 175 HG22 THR A 109 2.640 -7.332 -1.730 1.00 0.00 H ATOM 176 HG23 THR A 109 1.684 -7.516 -3.201 1.00 0.00 H ATOM 177 N PRO A 110 -1.404 -6.035 -1.174 1.00 0.00 N ATOM 178 CA PRO A 110 -2.200 -6.219 0.047 1.00 0.00 C ATOM 179 C PRO A 110 -1.357 -6.763 1.203 1.00 0.00 C ATOM 180 O PRO A 110 -0.539 -7.644 1.027 1.00 0.00 O ATOM 181 CB PRO A 110 -3.252 -7.249 -0.365 1.00 0.00 C ATOM 182 CG PRO A 110 -2.624 -7.990 -1.497 1.00 0.00 C ATOM 183 CD PRO A 110 -1.780 -6.989 -2.231 1.00 0.00 C ATOM 184 HA PRO A 110 -2.696 -5.312 0.353 1.00 0.00 H ATOM 185 HB2 PRO A 110 -3.468 -7.900 0.468 1.00 0.00 H ATOM 186 HB3 PRO A 110 -4.155 -6.742 -0.673 1.00 0.00 H ATOM 187 HG2 PRO A 110 -2.017 -8.796 -1.112 1.00 0.00 H ATOM 188 HG3 PRO A 110 -3.393 -8.389 -2.142 1.00 0.00 H ATOM 189 HD2 PRO A 110 -0.913 -7.467 -2.660 1.00 0.00 H ATOM 190 HD3 PRO A 110 -2.352 -6.510 -3.012 1.00 0.00 H ATOM 191 N TYR A 111 -1.550 -6.244 2.385 1.00 0.00 N ATOM 192 CA TYR A 111 -0.761 -6.729 3.551 1.00 0.00 C ATOM 193 C TYR A 111 -1.333 -8.062 4.035 1.00 0.00 C ATOM 194 O TYR A 111 -2.479 -8.382 3.786 1.00 0.00 O ATOM 195 CB TYR A 111 -0.837 -5.700 4.680 1.00 0.00 C ATOM 196 CG TYR A 111 -0.295 -4.377 4.193 1.00 0.00 C ATOM 197 CD1 TYR A 111 1.067 -4.085 4.334 1.00 0.00 C ATOM 198 CD2 TYR A 111 -1.154 -3.443 3.601 1.00 0.00 C ATOM 199 CE1 TYR A 111 1.570 -2.858 3.883 1.00 0.00 C ATOM 200 CE2 TYR A 111 -0.650 -2.217 3.150 1.00 0.00 C ATOM 201 CZ TYR A 111 0.711 -1.925 3.291 1.00 0.00 C ATOM 202 OH TYR A 111 1.207 -0.716 2.847 1.00 0.00 O ATOM 203 H TYR A 111 -2.214 -5.533 2.505 1.00 0.00 H ATOM 204 HA TYR A 111 0.270 -6.865 3.257 1.00 0.00 H ATOM 205 HB2 TYR A 111 -1.867 -5.577 4.985 1.00 0.00 H ATOM 206 HB3 TYR A 111 -0.252 -6.043 5.520 1.00 0.00 H ATOM 207 HD1 TYR A 111 1.730 -4.805 4.791 1.00 0.00 H ATOM 208 HD2 TYR A 111 -2.204 -3.668 3.492 1.00 0.00 H ATOM 209 HE1 TYR A 111 2.620 -2.633 3.992 1.00 0.00 H ATOM 210 HE2 TYR A 111 -1.314 -1.496 2.694 1.00 0.00 H ATOM 211 HH TYR A 111 1.231 -0.740 1.888 1.00 0.00 H ATOM 212 N PRO A 112 -0.512 -8.854 4.740 1.00 0.00 N ATOM 213 CA PRO A 112 -0.928 -10.161 5.267 1.00 0.00 C ATOM 214 C PRO A 112 -1.938 -10.016 6.409 1.00 0.00 C ATOM 215 O PRO A 112 -1.762 -9.218 7.308 1.00 0.00 O ATOM 216 CB PRO A 112 0.373 -10.764 5.793 1.00 0.00 C ATOM 217 CG PRO A 112 1.238 -9.588 6.095 1.00 0.00 C ATOM 218 CD PRO A 112 0.885 -8.536 5.081 1.00 0.00 C ATOM 219 HA PRO A 112 -1.331 -10.802 4.500 1.00 0.00 H ATOM 220 HB2 PRO A 112 0.169 -11.346 6.681 1.00 0.00 H ATOM 221 HB3 PRO A 112 0.811 -11.397 5.037 1.00 0.00 H ATOM 222 HG2 PRO A 112 1.038 -9.235 7.096 1.00 0.00 H ATOM 223 HG3 PRO A 112 2.277 -9.868 6.009 1.00 0.00 H ATOM 224 HD2 PRO A 112 0.974 -7.550 5.512 1.00 0.00 H ATOM 225 HD3 PRO A 112 1.530 -8.612 4.218 1.00 0.00 H ATOM 226 N GLY A 113 -2.994 -10.783 6.380 1.00 0.00 N ATOM 227 CA GLY A 113 -4.011 -10.689 7.463 1.00 0.00 C ATOM 228 C GLY A 113 -5.068 -9.649 7.082 1.00 0.00 C ATOM 229 O GLY A 113 -6.085 -9.516 7.735 1.00 0.00 O ATOM 230 H GLY A 113 -3.117 -11.420 5.645 1.00 0.00 H ATOM 231 HA2 GLY A 113 -4.484 -11.650 7.597 1.00 0.00 H ATOM 232 HA3 GLY A 113 -3.532 -10.393 8.384 1.00 0.00 H ATOM 233 N ASP A 114 -4.838 -8.912 6.030 1.00 0.00 N ATOM 234 CA ASP A 114 -5.831 -7.885 5.610 1.00 0.00 C ATOM 235 C ASP A 114 -7.099 -8.580 5.107 1.00 0.00 C ATOM 236 O ASP A 114 -7.195 -9.791 5.110 1.00 0.00 O ATOM 237 CB ASP A 114 -5.237 -7.029 4.488 1.00 0.00 C ATOM 238 CG ASP A 114 -5.176 -7.847 3.197 1.00 0.00 C ATOM 239 OD1 ASP A 114 -5.366 -9.050 3.271 1.00 0.00 O ATOM 240 OD2 ASP A 114 -4.942 -7.257 2.155 1.00 0.00 O ATOM 241 H ASP A 114 -4.013 -9.035 5.516 1.00 0.00 H ATOM 242 HA ASP A 114 -6.076 -7.254 6.453 1.00 0.00 H ATOM 243 HB2 ASP A 114 -5.858 -6.158 4.333 1.00 0.00 H ATOM 244 HB3 ASP A 114 -4.241 -6.717 4.763 1.00 0.00 H ATOM 245 N LYS A 115 -8.071 -7.825 4.675 1.00 0.00 N ATOM 246 CA LYS A 115 -9.327 -8.447 4.173 1.00 0.00 C ATOM 247 C LYS A 115 -9.338 -8.411 2.643 1.00 0.00 C ATOM 248 O LYS A 115 -8.938 -7.440 2.033 1.00 0.00 O ATOM 249 CB LYS A 115 -10.530 -7.670 4.709 1.00 0.00 C ATOM 250 CG LYS A 115 -10.627 -7.864 6.224 1.00 0.00 C ATOM 251 CD LYS A 115 -11.923 -7.234 6.738 1.00 0.00 C ATOM 252 CE LYS A 115 -11.960 -7.317 8.265 1.00 0.00 C ATOM 253 NZ LYS A 115 -11.621 -5.985 8.842 1.00 0.00 N ATOM 254 H LYS A 115 -7.974 -6.850 4.679 1.00 0.00 H ATOM 255 HA LYS A 115 -9.381 -9.472 4.509 1.00 0.00 H ATOM 256 HB2 LYS A 115 -10.409 -6.620 4.487 1.00 0.00 H ATOM 257 HB3 LYS A 115 -11.432 -8.036 4.242 1.00 0.00 H ATOM 258 HG2 LYS A 115 -10.622 -8.918 6.453 1.00 0.00 H ATOM 259 HG3 LYS A 115 -9.783 -7.388 6.702 1.00 0.00 H ATOM 260 HD2 LYS A 115 -11.968 -6.200 6.432 1.00 0.00 H ATOM 261 HD3 LYS A 115 -12.769 -7.768 6.328 1.00 0.00 H ATOM 262 HE2 LYS A 115 -12.948 -7.609 8.587 1.00 0.00 H ATOM 263 HE3 LYS A 115 -11.240 -8.049 8.603 1.00 0.00 H ATOM 264 HZ1 LYS A 115 -10.835 -6.088 9.514 1.00 0.00 H ATOM 265 HZ2 LYS A 115 -12.453 -5.601 9.336 1.00 0.00 H ATOM 266 HZ3 LYS A 115 -11.340 -5.338 8.080 1.00 0.00 H ATOM 267 N VAL A 116 -9.793 -9.463 2.020 1.00 0.00 N ATOM 268 CA VAL A 116 -9.829 -9.489 0.530 1.00 0.00 C ATOM 269 C VAL A 116 -11.184 -10.027 0.064 1.00 0.00 C ATOM 270 O VAL A 116 -11.846 -10.761 0.769 1.00 0.00 O ATOM 271 CB VAL A 116 -8.711 -10.395 0.010 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.385 -9.993 0.660 1.00 0.00 C ATOM 273 CG2 VAL A 116 -9.028 -11.850 0.359 1.00 0.00 C ATOM 274 H VAL A 116 -10.110 -10.236 2.531 1.00 0.00 H ATOM 275 HA VAL A 116 -9.689 -8.489 0.149 1.00 0.00 H ATOM 276 HB VAL A 116 -8.632 -10.291 -1.062 1.00 0.00 H ATOM 277 HG11 VAL A 116 -6.988 -10.828 1.217 1.00 0.00 H ATOM 278 HG12 VAL A 116 -7.549 -9.161 1.328 1.00 0.00 H ATOM 279 HG13 VAL A 116 -6.680 -9.706 -0.107 1.00 0.00 H ATOM 280 HG21 VAL A 116 -8.226 -12.261 0.956 1.00 0.00 H ATOM 281 HG22 VAL A 116 -9.130 -12.424 -0.550 1.00 0.00 H ATOM 282 HG23 VAL A 116 -9.951 -11.894 0.917 1.00 0.00 H ATOM 283 N ILE A 117 -11.601 -9.665 -1.119 1.00 0.00 N ATOM 284 CA ILE A 117 -12.914 -10.154 -1.626 1.00 0.00 C ATOM 285 C ILE A 117 -12.707 -10.916 -2.938 1.00 0.00 C ATOM 286 O ILE A 117 -11.927 -10.519 -3.781 1.00 0.00 O ATOM 287 CB ILE A 117 -13.842 -8.963 -1.872 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.205 -9.466 -2.352 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.231 -8.052 -2.939 1.00 0.00 C ATOM 290 CD1 ILE A 117 -16.090 -9.771 -1.141 1.00 0.00 C ATOM 291 H ILE A 117 -11.052 -9.071 -1.672 1.00 0.00 H ATOM 292 HA ILE A 117 -13.360 -10.812 -0.896 1.00 0.00 H ATOM 293 HB ILE A 117 -13.966 -8.409 -0.953 1.00 0.00 H ATOM 294 HG12 ILE A 117 -15.675 -8.707 -2.959 1.00 0.00 H ATOM 295 HG13 ILE A 117 -15.072 -10.364 -2.936 1.00 0.00 H ATOM 296 HG21 ILE A 117 -13.909 -7.239 -3.150 1.00 0.00 H ATOM 297 HG22 ILE A 117 -13.058 -8.620 -3.841 1.00 0.00 H ATOM 298 HG23 ILE A 117 -12.293 -7.655 -2.579 1.00 0.00 H ATOM 299 HD11 ILE A 117 -15.527 -10.340 -0.417 1.00 0.00 H ATOM 300 HD12 ILE A 117 -16.949 -10.344 -1.460 1.00 0.00 H ATOM 301 HD13 ILE A 117 -16.421 -8.845 -0.694 1.00 0.00 H ATOM 302 N ILE A 118 -13.400 -12.007 -3.116 1.00 0.00 N ATOM 303 CA ILE A 118 -13.243 -12.793 -4.373 1.00 0.00 C ATOM 304 C ILE A 118 -14.288 -12.338 -5.394 1.00 0.00 C ATOM 305 O ILE A 118 -15.470 -12.302 -5.114 1.00 0.00 O ATOM 306 CB ILE A 118 -13.439 -14.281 -4.071 1.00 0.00 C ATOM 307 CG1 ILE A 118 -12.450 -14.717 -2.989 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.196 -15.095 -5.344 1.00 0.00 C ATOM 309 CD1 ILE A 118 -12.714 -16.177 -2.614 1.00 0.00 C ATOM 310 H ILE A 118 -14.025 -12.309 -2.424 1.00 0.00 H ATOM 311 HA ILE A 118 -12.254 -12.635 -4.775 1.00 0.00 H ATOM 312 HB ILE A 118 -14.448 -14.448 -3.725 1.00 0.00 H ATOM 313 HG12 ILE A 118 -11.441 -14.619 -3.363 1.00 0.00 H ATOM 314 HG13 ILE A 118 -12.572 -14.093 -2.117 1.00 0.00 H ATOM 315 HG21 ILE A 118 -13.707 -14.627 -6.173 1.00 0.00 H ATOM 316 HG22 ILE A 118 -13.573 -16.098 -5.208 1.00 0.00 H ATOM 317 HG23 ILE A 118 -12.136 -15.133 -5.549 1.00 0.00 H ATOM 318 HD11 ILE A 118 -13.770 -16.385 -2.697 1.00 0.00 H ATOM 319 HD12 ILE A 118 -12.391 -16.351 -1.598 1.00 0.00 H ATOM 320 HD13 ILE A 118 -12.165 -16.825 -3.281 1.00 0.00 H ATOM 321 N THR A 119 -13.862 -11.992 -6.578 1.00 0.00 N ATOM 322 CA THR A 119 -14.831 -11.541 -7.617 1.00 0.00 C ATOM 323 C THR A 119 -15.088 -12.682 -8.602 1.00 0.00 C ATOM 324 O THR A 119 -15.995 -12.627 -9.409 1.00 0.00 O ATOM 325 CB THR A 119 -14.252 -10.340 -8.368 1.00 0.00 C ATOM 326 OG1 THR A 119 -13.049 -10.726 -9.017 1.00 0.00 O ATOM 327 CG2 THR A 119 -13.961 -9.210 -7.380 1.00 0.00 C ATOM 328 H THR A 119 -12.905 -12.029 -6.785 1.00 0.00 H ATOM 329 HA THR A 119 -15.760 -11.257 -7.144 1.00 0.00 H ATOM 330 HB THR A 119 -14.964 -9.996 -9.102 1.00 0.00 H ATOM 331 HG1 THR A 119 -12.460 -9.968 -9.027 1.00 0.00 H ATOM 332 HG21 THR A 119 -13.451 -9.609 -6.517 1.00 0.00 H ATOM 333 HG22 THR A 119 -14.890 -8.753 -7.071 1.00 0.00 H ATOM 334 HG23 THR A 119 -13.336 -8.468 -7.856 1.00 0.00 H ATOM 335 N GLU A 120 -14.296 -13.718 -8.544 1.00 0.00 N ATOM 336 CA GLU A 120 -14.495 -14.861 -9.478 1.00 0.00 C ATOM 337 C GLU A 120 -14.504 -16.170 -8.686 1.00 0.00 C ATOM 338 O GLU A 120 -14.004 -16.242 -7.581 1.00 0.00 O ATOM 339 CB GLU A 120 -13.355 -14.891 -10.498 1.00 0.00 C ATOM 340 CG GLU A 120 -13.336 -13.577 -11.281 1.00 0.00 C ATOM 341 CD GLU A 120 -12.220 -13.624 -12.326 1.00 0.00 C ATOM 342 OE1 GLU A 120 -11.422 -14.545 -12.271 1.00 0.00 O ATOM 343 OE2 GLU A 120 -12.182 -12.738 -13.164 1.00 0.00 O ATOM 344 H GLU A 120 -13.570 -13.742 -7.887 1.00 0.00 H ATOM 345 HA GLU A 120 -15.437 -14.746 -9.994 1.00 0.00 H ATOM 346 HB2 GLU A 120 -12.414 -15.016 -9.982 1.00 0.00 H ATOM 347 HB3 GLU A 120 -13.503 -15.716 -11.179 1.00 0.00 H ATOM 348 HG2 GLU A 120 -14.286 -13.440 -11.775 1.00 0.00 H ATOM 349 HG3 GLU A 120 -13.161 -12.756 -10.603 1.00 0.00 H ATOM 350 N GLY A 121 -15.070 -17.207 -9.242 1.00 0.00 N ATOM 351 CA GLY A 121 -15.110 -18.509 -8.520 1.00 0.00 C ATOM 352 C GLY A 121 -16.431 -18.627 -7.757 1.00 0.00 C ATOM 353 O GLY A 121 -17.143 -17.660 -7.576 1.00 0.00 O ATOM 354 H GLY A 121 -15.468 -17.128 -10.134 1.00 0.00 H ATOM 355 HA2 GLY A 121 -15.033 -19.317 -9.232 1.00 0.00 H ATOM 356 HA3 GLY A 121 -14.287 -18.562 -7.824 1.00 0.00 H ATOM 357 N ALA A 122 -16.763 -19.807 -7.307 1.00 0.00 N ATOM 358 CA ALA A 122 -18.037 -19.985 -6.555 1.00 0.00 C ATOM 359 C ALA A 122 -17.961 -19.217 -5.234 1.00 0.00 C ATOM 360 O ALA A 122 -18.964 -18.787 -4.698 1.00 0.00 O ATOM 361 CB ALA A 122 -18.255 -21.473 -6.268 1.00 0.00 C ATOM 362 H ALA A 122 -16.174 -20.575 -7.463 1.00 0.00 H ATOM 363 HA ALA A 122 -18.859 -19.608 -7.145 1.00 0.00 H ATOM 364 HB1 ALA A 122 -19.078 -21.837 -6.864 1.00 0.00 H ATOM 365 HB2 ALA A 122 -18.482 -21.607 -5.220 1.00 0.00 H ATOM 366 HB3 ALA A 122 -17.359 -22.022 -6.516 1.00 0.00 H ATOM 367 N PHE A 123 -16.782 -19.040 -4.707 1.00 0.00 N ATOM 368 CA PHE A 123 -16.645 -18.298 -3.421 1.00 0.00 C ATOM 369 C PHE A 123 -16.646 -16.792 -3.695 1.00 0.00 C ATOM 370 O PHE A 123 -16.480 -15.989 -2.799 1.00 0.00 O ATOM 371 CB PHE A 123 -15.331 -18.691 -2.743 1.00 0.00 C ATOM 372 CG PHE A 123 -15.392 -20.142 -2.328 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.985 -20.495 -1.110 1.00 0.00 C ATOM 374 CD2 PHE A 123 -14.857 -21.132 -3.160 1.00 0.00 C ATOM 375 CE1 PHE A 123 -16.043 -21.840 -0.724 1.00 0.00 C ATOM 376 CE2 PHE A 123 -14.913 -22.476 -2.773 1.00 0.00 C ATOM 377 CZ PHE A 123 -15.506 -22.830 -1.556 1.00 0.00 C ATOM 378 H PHE A 123 -15.985 -19.393 -5.155 1.00 0.00 H ATOM 379 HA PHE A 123 -17.472 -18.546 -2.773 1.00 0.00 H ATOM 380 HB2 PHE A 123 -14.513 -18.550 -3.435 1.00 0.00 H ATOM 381 HB3 PHE A 123 -15.176 -18.072 -1.872 1.00 0.00 H ATOM 382 HD1 PHE A 123 -16.399 -19.732 -0.468 1.00 0.00 H ATOM 383 HD2 PHE A 123 -14.399 -20.858 -4.100 1.00 0.00 H ATOM 384 HE1 PHE A 123 -16.500 -22.114 0.216 1.00 0.00 H ATOM 385 HE2 PHE A 123 -14.500 -23.240 -3.416 1.00 0.00 H ATOM 386 HZ PHE A 123 -15.550 -23.867 -1.259 1.00 0.00 H ATOM 387 N GLU A 124 -16.832 -16.401 -4.928 1.00 0.00 N ATOM 388 CA GLU A 124 -16.844 -14.948 -5.252 1.00 0.00 C ATOM 389 C GLU A 124 -17.861 -14.234 -4.358 1.00 0.00 C ATOM 390 O GLU A 124 -18.923 -14.751 -4.075 1.00 0.00 O ATOM 391 CB GLU A 124 -17.230 -14.755 -6.721 1.00 0.00 C ATOM 392 CG GLU A 124 -18.708 -15.104 -6.910 1.00 0.00 C ATOM 393 CD GLU A 124 -19.060 -15.040 -8.398 1.00 0.00 C ATOM 394 OE1 GLU A 124 -19.105 -13.943 -8.930 1.00 0.00 O ATOM 395 OE2 GLU A 124 -19.279 -16.090 -8.980 1.00 0.00 O ATOM 396 H GLU A 124 -16.964 -17.063 -5.638 1.00 0.00 H ATOM 397 HA GLU A 124 -15.861 -14.533 -5.081 1.00 0.00 H ATOM 398 HB2 GLU A 124 -17.065 -13.726 -7.004 1.00 0.00 H ATOM 399 HB3 GLU A 124 -16.626 -15.400 -7.340 1.00 0.00 H ATOM 400 HG2 GLU A 124 -18.892 -16.102 -6.538 1.00 0.00 H ATOM 401 HG3 GLU A 124 -19.318 -14.399 -6.365 1.00 0.00 H ATOM 402 N GLY A 125 -17.543 -13.050 -3.909 1.00 0.00 N ATOM 403 CA GLY A 125 -18.492 -12.308 -3.032 1.00 0.00 C ATOM 404 C GLY A 125 -18.149 -12.578 -1.566 1.00 0.00 C ATOM 405 O GLY A 125 -18.673 -11.945 -0.670 1.00 0.00 O ATOM 406 H GLY A 125 -16.681 -12.651 -4.148 1.00 0.00 H ATOM 407 HA2 GLY A 125 -18.413 -11.250 -3.232 1.00 0.00 H ATOM 408 HA3 GLY A 125 -19.500 -12.637 -3.233 1.00 0.00 H ATOM 409 N PHE A 126 -17.276 -13.512 -1.312 1.00 0.00 N ATOM 410 CA PHE A 126 -16.902 -13.822 0.096 1.00 0.00 C ATOM 411 C PHE A 126 -15.597 -13.104 0.447 1.00 0.00 C ATOM 412 O PHE A 126 -14.744 -12.899 -0.394 1.00 0.00 O ATOM 413 CB PHE A 126 -16.709 -15.332 0.249 1.00 0.00 C ATOM 414 CG PHE A 126 -17.985 -16.047 -0.130 1.00 0.00 C ATOM 415 CD1 PHE A 126 -19.224 -15.414 0.044 1.00 0.00 C ATOM 416 CD2 PHE A 126 -17.931 -17.343 -0.657 1.00 0.00 C ATOM 417 CE1 PHE A 126 -20.405 -16.078 -0.308 1.00 0.00 C ATOM 418 CE2 PHE A 126 -19.112 -18.006 -1.009 1.00 0.00 C ATOM 419 CZ PHE A 126 -20.349 -17.374 -0.835 1.00 0.00 C ATOM 420 H PHE A 126 -16.864 -14.012 -2.048 1.00 0.00 H ATOM 421 HA PHE A 126 -17.685 -13.488 0.760 1.00 0.00 H ATOM 422 HB2 PHE A 126 -15.909 -15.659 -0.398 1.00 0.00 H ATOM 423 HB3 PHE A 126 -16.459 -15.562 1.274 1.00 0.00 H ATOM 424 HD1 PHE A 126 -19.267 -14.416 0.450 1.00 0.00 H ATOM 425 HD2 PHE A 126 -16.976 -17.831 -0.791 1.00 0.00 H ATOM 426 HE1 PHE A 126 -21.358 -15.591 -0.175 1.00 0.00 H ATOM 427 HE2 PHE A 126 -19.069 -19.006 -1.415 1.00 0.00 H ATOM 428 HZ PHE A 126 -21.260 -17.887 -1.107 1.00 0.00 H ATOM 429 N GLN A 127 -15.434 -12.722 1.685 1.00 0.00 N ATOM 430 CA GLN A 127 -14.183 -12.019 2.089 1.00 0.00 C ATOM 431 C GLN A 127 -13.153 -13.044 2.568 1.00 0.00 C ATOM 432 O GLN A 127 -13.489 -14.031 3.191 1.00 0.00 O ATOM 433 CB GLN A 127 -14.493 -11.039 3.223 1.00 0.00 C ATOM 434 CG GLN A 127 -15.412 -9.931 2.704 1.00 0.00 C ATOM 435 CD GLN A 127 -15.749 -8.971 3.846 1.00 0.00 C ATOM 436 OE1 GLN A 127 -15.564 -9.295 5.002 1.00 0.00 O ATOM 437 NE2 GLN A 127 -16.239 -7.794 3.569 1.00 0.00 N ATOM 438 H GLN A 127 -16.133 -12.899 2.348 1.00 0.00 H ATOM 439 HA GLN A 127 -13.786 -11.477 1.244 1.00 0.00 H ATOM 440 HB2 GLN A 127 -14.981 -11.565 4.029 1.00 0.00 H ATOM 441 HB3 GLN A 127 -13.572 -10.604 3.582 1.00 0.00 H ATOM 442 HG2 GLN A 127 -14.913 -9.390 1.914 1.00 0.00 H ATOM 443 HG3 GLN A 127 -16.322 -10.368 2.320 1.00 0.00 H ATOM 444 HE21 GLN A 127 -16.388 -7.532 2.637 1.00 0.00 H ATOM 445 HE22 GLN A 127 -16.434 -7.162 4.292 1.00 0.00 H ATOM 446 N ALA A 128 -11.900 -12.817 2.281 1.00 0.00 N ATOM 447 CA ALA A 128 -10.850 -13.779 2.721 1.00 0.00 C ATOM 448 C ALA A 128 -9.663 -13.007 3.301 1.00 0.00 C ATOM 449 O ALA A 128 -9.492 -11.830 3.048 1.00 0.00 O ATOM 450 CB ALA A 128 -10.384 -14.607 1.521 1.00 0.00 C ATOM 451 H ALA A 128 -11.650 -12.015 1.778 1.00 0.00 H ATOM 452 HA ALA A 128 -11.257 -14.435 3.475 1.00 0.00 H ATOM 453 HB1 ALA A 128 -11.215 -15.176 1.132 1.00 0.00 H ATOM 454 HB2 ALA A 128 -9.600 -15.281 1.833 1.00 0.00 H ATOM 455 HB3 ALA A 128 -10.008 -13.947 0.754 1.00 0.00 H ATOM 456 N ILE A 129 -8.842 -13.659 4.078 1.00 0.00 N ATOM 457 CA ILE A 129 -7.668 -12.961 4.676 1.00 0.00 C ATOM 458 C ILE A 129 -6.377 -13.612 4.175 1.00 0.00 C ATOM 459 O ILE A 129 -6.260 -14.820 4.118 1.00 0.00 O ATOM 460 CB ILE A 129 -7.734 -13.070 6.200 1.00 0.00 C ATOM 461 CG1 ILE A 129 -9.122 -12.641 6.684 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.673 -12.159 6.823 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.439 -11.243 6.152 1.00 0.00 C ATOM 464 H ILE A 129 -8.998 -14.608 4.270 1.00 0.00 H ATOM 465 HA ILE A 129 -7.682 -11.921 4.387 1.00 0.00 H ATOM 466 HB ILE A 129 -7.550 -14.091 6.497 1.00 0.00 H ATOM 467 HG12 ILE A 129 -9.861 -13.341 6.322 1.00 0.00 H ATOM 468 HG13 ILE A 129 -9.138 -12.627 7.764 1.00 0.00 H ATOM 469 HG21 ILE A 129 -6.565 -12.397 7.871 1.00 0.00 H ATOM 470 HG22 ILE A 129 -6.976 -11.129 6.717 1.00 0.00 H ATOM 471 HG23 ILE A 129 -5.729 -12.312 6.321 1.00 0.00 H ATOM 472 HD11 ILE A 129 -8.649 -10.563 6.430 1.00 0.00 H ATOM 473 HD12 ILE A 129 -10.373 -10.901 6.573 1.00 0.00 H ATOM 474 HD13 ILE A 129 -9.522 -11.278 5.075 1.00 0.00 H ATOM 475 N PHE A 130 -5.402 -12.820 3.817 1.00 0.00 N ATOM 476 CA PHE A 130 -4.117 -13.393 3.325 1.00 0.00 C ATOM 477 C PHE A 130 -3.418 -14.135 4.465 1.00 0.00 C ATOM 478 O PHE A 130 -3.008 -13.543 5.445 1.00 0.00 O ATOM 479 CB PHE A 130 -3.213 -12.265 2.824 1.00 0.00 C ATOM 480 CG PHE A 130 -3.621 -11.870 1.425 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.654 -12.831 0.408 1.00 0.00 C ATOM 482 CD2 PHE A 130 -3.967 -10.543 1.145 1.00 0.00 C ATOM 483 CE1 PHE A 130 -4.031 -12.464 -0.890 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.344 -10.176 -0.152 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.376 -11.136 -1.169 1.00 0.00 C ATOM 486 H PHE A 130 -5.515 -11.848 3.873 1.00 0.00 H ATOM 487 HA PHE A 130 -4.316 -14.082 2.517 1.00 0.00 H ATOM 488 HB2 PHE A 130 -3.302 -11.412 3.481 1.00 0.00 H ATOM 489 HB3 PHE A 130 -2.187 -12.606 2.812 1.00 0.00 H ATOM 490 HD1 PHE A 130 -3.388 -13.856 0.624 1.00 0.00 H ATOM 491 HD2 PHE A 130 -3.941 -9.802 1.930 1.00 0.00 H ATOM 492 HE1 PHE A 130 -4.056 -13.206 -1.675 1.00 0.00 H ATOM 493 HE2 PHE A 130 -4.610 -9.153 -0.367 1.00 0.00 H ATOM 494 HZ PHE A 130 -4.667 -10.853 -2.169 1.00 0.00 H ATOM 495 N THR A 131 -3.274 -15.426 4.346 1.00 0.00 N ATOM 496 CA THR A 131 -2.596 -16.202 5.422 1.00 0.00 C ATOM 497 C THR A 131 -1.098 -16.277 5.125 1.00 0.00 C ATOM 498 O THR A 131 -0.278 -16.352 6.019 1.00 0.00 O ATOM 499 CB THR A 131 -3.177 -17.618 5.477 1.00 0.00 C ATOM 500 OG1 THR A 131 -2.846 -18.310 4.282 1.00 0.00 O ATOM 501 CG2 THR A 131 -4.697 -17.542 5.623 1.00 0.00 C ATOM 502 H THR A 131 -3.609 -15.885 3.548 1.00 0.00 H ATOM 503 HA THR A 131 -2.750 -15.711 6.373 1.00 0.00 H ATOM 504 HB THR A 131 -2.764 -18.144 6.325 1.00 0.00 H ATOM 505 HG1 THR A 131 -3.501 -19.000 4.149 1.00 0.00 H ATOM 506 HG21 THR A 131 -5.118 -17.053 4.756 1.00 0.00 H ATOM 507 HG22 THR A 131 -4.947 -16.980 6.510 1.00 0.00 H ATOM 508 HG23 THR A 131 -5.101 -18.541 5.703 1.00 0.00 H ATOM 509 N GLU A 132 -0.733 -16.257 3.872 1.00 0.00 N ATOM 510 CA GLU A 132 0.709 -16.327 3.511 1.00 0.00 C ATOM 511 C GLU A 132 0.847 -16.400 1.989 1.00 0.00 C ATOM 512 O GLU A 132 0.909 -17.467 1.413 1.00 0.00 O ATOM 513 CB GLU A 132 1.328 -17.576 4.138 1.00 0.00 C ATOM 514 CG GLU A 132 0.421 -18.781 3.878 1.00 0.00 C ATOM 515 CD GLU A 132 0.556 -19.779 5.030 1.00 0.00 C ATOM 516 OE1 GLU A 132 0.545 -19.344 6.170 1.00 0.00 O ATOM 517 OE2 GLU A 132 0.666 -20.962 4.752 1.00 0.00 O ATOM 518 H GLU A 132 -1.408 -16.197 3.167 1.00 0.00 H ATOM 519 HA GLU A 132 1.216 -15.448 3.879 1.00 0.00 H ATOM 520 HB2 GLU A 132 2.295 -17.753 3.697 1.00 0.00 H ATOM 521 HB3 GLU A 132 1.437 -17.429 5.203 1.00 0.00 H ATOM 522 HG2 GLU A 132 -0.605 -18.451 3.806 1.00 0.00 H ATOM 523 HG3 GLU A 132 0.712 -19.257 2.954 1.00 0.00 H ATOM 524 N PRO A 133 0.895 -15.233 1.328 1.00 0.00 N ATOM 525 CA PRO A 133 1.025 -15.154 -0.133 1.00 0.00 C ATOM 526 C PRO A 133 2.400 -15.632 -0.608 1.00 0.00 C ATOM 527 O PRO A 133 3.419 -15.065 -0.265 1.00 0.00 O ATOM 528 CB PRO A 133 0.854 -13.664 -0.427 1.00 0.00 C ATOM 529 CG PRO A 133 1.255 -12.986 0.839 1.00 0.00 C ATOM 530 CD PRO A 133 0.828 -13.901 1.951 1.00 0.00 C ATOM 531 HA PRO A 133 0.252 -15.705 -0.643 1.00 0.00 H ATOM 532 HB2 PRO A 133 1.494 -13.381 -1.250 1.00 0.00 H ATOM 533 HB3 PRO A 133 -0.176 -13.460 -0.680 1.00 0.00 H ATOM 534 HG2 PRO A 133 2.324 -12.839 0.853 1.00 0.00 H ATOM 535 HG3 PRO A 133 0.754 -12.031 0.916 1.00 0.00 H ATOM 536 HD2 PRO A 133 1.505 -13.820 2.789 1.00 0.00 H ATOM 537 HD3 PRO A 133 -0.176 -13.663 2.273 1.00 0.00 H ATOM 538 N ASP A 134 2.436 -16.673 -1.393 1.00 0.00 N ATOM 539 CA ASP A 134 3.742 -17.192 -1.889 1.00 0.00 C ATOM 540 C ASP A 134 4.451 -16.106 -2.700 1.00 0.00 C ATOM 541 O ASP A 134 5.661 -15.997 -2.683 1.00 0.00 O ATOM 542 CB ASP A 134 3.499 -18.415 -2.776 1.00 0.00 C ATOM 543 CG ASP A 134 2.882 -19.537 -1.940 1.00 0.00 C ATOM 544 OD1 ASP A 134 2.925 -19.435 -0.724 1.00 0.00 O ATOM 545 OD2 ASP A 134 2.377 -20.479 -2.528 1.00 0.00 O ATOM 546 H ASP A 134 1.602 -17.117 -1.656 1.00 0.00 H ATOM 547 HA ASP A 134 4.359 -17.475 -1.048 1.00 0.00 H ATOM 548 HB2 ASP A 134 2.824 -18.150 -3.577 1.00 0.00 H ATOM 549 HB3 ASP A 134 4.438 -18.750 -3.193 1.00 0.00 H ATOM 550 N GLY A 135 3.710 -15.303 -3.411 1.00 0.00 N ATOM 551 CA GLY A 135 4.346 -14.226 -4.224 1.00 0.00 C ATOM 552 C GLY A 135 3.282 -13.213 -4.650 1.00 0.00 C ATOM 553 O GLY A 135 2.221 -13.129 -4.065 1.00 0.00 O ATOM 554 H GLY A 135 2.736 -15.407 -3.413 1.00 0.00 H ATOM 555 HA2 GLY A 135 5.101 -13.728 -3.633 1.00 0.00 H ATOM 556 HA3 GLY A 135 4.803 -14.659 -5.100 1.00 0.00 H ATOM 557 N GLU A 136 3.557 -12.444 -5.667 1.00 0.00 N ATOM 558 CA GLU A 136 2.562 -11.437 -6.129 1.00 0.00 C ATOM 559 C GLU A 136 1.549 -12.113 -7.055 1.00 0.00 C ATOM 560 O GLU A 136 0.420 -11.681 -7.178 1.00 0.00 O ATOM 561 CB GLU A 136 3.281 -10.320 -6.888 1.00 0.00 C ATOM 562 CG GLU A 136 4.093 -9.476 -5.904 1.00 0.00 C ATOM 563 CD GLU A 136 3.148 -8.815 -4.899 1.00 0.00 C ATOM 564 OE1 GLU A 136 1.959 -8.781 -5.166 1.00 0.00 O ATOM 565 OE2 GLU A 136 3.631 -8.353 -3.878 1.00 0.00 O ATOM 566 H GLU A 136 4.418 -12.528 -6.126 1.00 0.00 H ATOM 567 HA GLU A 136 2.047 -11.020 -5.276 1.00 0.00 H ATOM 568 HB2 GLU A 136 3.943 -10.752 -7.624 1.00 0.00 H ATOM 569 HB3 GLU A 136 2.552 -9.694 -7.383 1.00 0.00 H ATOM 570 HG2 GLU A 136 4.792 -10.110 -5.379 1.00 0.00 H ATOM 571 HG3 GLU A 136 4.634 -8.714 -6.445 1.00 0.00 H ATOM 572 N ALA A 137 1.943 -13.172 -7.708 1.00 0.00 N ATOM 573 CA ALA A 137 1.003 -13.875 -8.625 1.00 0.00 C ATOM 574 C ALA A 137 -0.019 -14.660 -7.800 1.00 0.00 C ATOM 575 O ALA A 137 -1.134 -14.222 -7.595 1.00 0.00 O ATOM 576 CB ALA A 137 1.785 -14.839 -9.518 1.00 0.00 C ATOM 577 H ALA A 137 2.858 -13.505 -7.595 1.00 0.00 H ATOM 578 HA ALA A 137 0.489 -13.151 -9.240 1.00 0.00 H ATOM 579 HB1 ALA A 137 2.839 -14.767 -9.290 1.00 0.00 H ATOM 580 HB2 ALA A 137 1.623 -14.583 -10.555 1.00 0.00 H ATOM 581 HB3 ALA A 137 1.448 -15.849 -9.340 1.00 0.00 H ATOM 582 N ARG A 138 0.352 -15.818 -7.326 1.00 0.00 N ATOM 583 CA ARG A 138 -0.596 -16.631 -6.517 1.00 0.00 C ATOM 584 C ARG A 138 -0.465 -16.254 -5.038 1.00 0.00 C ATOM 585 O ARG A 138 0.598 -15.892 -4.572 1.00 0.00 O ATOM 586 CB ARG A 138 -0.272 -18.114 -6.707 1.00 0.00 C ATOM 587 CG ARG A 138 0.974 -18.482 -5.897 1.00 0.00 C ATOM 588 CD ARG A 138 1.452 -19.877 -6.302 1.00 0.00 C ATOM 589 NE ARG A 138 2.671 -20.230 -5.520 1.00 0.00 N ATOM 590 CZ ARG A 138 3.547 -21.059 -6.017 1.00 0.00 C ATOM 591 NH1 ARG A 138 3.236 -21.798 -7.048 1.00 0.00 N ATOM 592 NH2 ARG A 138 4.735 -21.150 -5.485 1.00 0.00 N ATOM 593 H ARG A 138 1.254 -16.155 -7.504 1.00 0.00 H ATOM 594 HA ARG A 138 -1.607 -16.439 -6.848 1.00 0.00 H ATOM 595 HB2 ARG A 138 -1.108 -18.712 -6.373 1.00 0.00 H ATOM 596 HB3 ARG A 138 -0.087 -18.306 -7.753 1.00 0.00 H ATOM 597 HG2 ARG A 138 1.755 -17.765 -6.094 1.00 0.00 H ATOM 598 HG3 ARG A 138 0.736 -18.475 -4.844 1.00 0.00 H ATOM 599 HD2 ARG A 138 0.673 -20.594 -6.099 1.00 0.00 H ATOM 600 HD3 ARG A 138 1.686 -19.886 -7.356 1.00 0.00 H ATOM 601 HE ARG A 138 2.813 -19.841 -4.632 1.00 0.00 H ATOM 602 HH11 ARG A 138 2.325 -21.729 -7.456 1.00 0.00 H ATOM 603 HH12 ARG A 138 3.907 -22.433 -7.428 1.00 0.00 H ATOM 604 HH21 ARG A 138 4.973 -20.584 -4.695 1.00 0.00 H ATOM 605 HH22 ARG A 138 5.407 -21.785 -5.865 1.00 0.00 H ATOM 606 N SER A 139 -1.535 -16.337 -4.296 1.00 0.00 N ATOM 607 CA SER A 139 -1.468 -15.985 -2.849 1.00 0.00 C ATOM 608 C SER A 139 -2.397 -16.907 -2.058 1.00 0.00 C ATOM 609 O SER A 139 -3.377 -17.407 -2.573 1.00 0.00 O ATOM 610 CB SER A 139 -1.905 -14.531 -2.656 1.00 0.00 C ATOM 611 OG SER A 139 -1.032 -13.674 -3.377 1.00 0.00 O ATOM 612 H SER A 139 -2.383 -16.632 -4.690 1.00 0.00 H ATOM 613 HA SER A 139 -0.455 -16.105 -2.497 1.00 0.00 H ATOM 614 HB2 SER A 139 -2.914 -14.406 -3.022 1.00 0.00 H ATOM 615 HB3 SER A 139 -1.870 -14.281 -1.606 1.00 0.00 H ATOM 616 HG SER A 139 -1.300 -12.768 -3.209 1.00 0.00 H ATOM 617 N MET A 140 -2.096 -17.137 -0.809 1.00 0.00 N ATOM 618 CA MET A 140 -2.962 -18.028 0.013 1.00 0.00 C ATOM 619 C MET A 140 -3.938 -17.178 0.829 1.00 0.00 C ATOM 620 O MET A 140 -3.540 -16.327 1.600 1.00 0.00 O ATOM 621 CB MET A 140 -2.089 -18.854 0.961 1.00 0.00 C ATOM 622 CG MET A 140 -0.979 -19.540 0.162 1.00 0.00 C ATOM 623 SD MET A 140 -0.259 -20.874 1.152 1.00 0.00 S ATOM 624 CE MET A 140 -1.725 -21.935 1.202 1.00 0.00 C ATOM 625 H MET A 140 -1.301 -16.724 -0.413 1.00 0.00 H ATOM 626 HA MET A 140 -3.517 -18.690 -0.635 1.00 0.00 H ATOM 627 HB2 MET A 140 -1.649 -18.207 1.703 1.00 0.00 H ATOM 628 HB3 MET A 140 -2.696 -19.602 1.450 1.00 0.00 H ATOM 629 HG2 MET A 140 -1.392 -19.949 -0.748 1.00 0.00 H ATOM 630 HG3 MET A 140 -0.213 -18.820 -0.082 1.00 0.00 H ATOM 631 HE1 MET A 140 -2.537 -21.450 0.677 1.00 0.00 H ATOM 632 HE2 MET A 140 -2.013 -22.104 2.228 1.00 0.00 H ATOM 633 HE3 MET A 140 -1.499 -22.882 0.732 1.00 0.00 H ATOM 634 N LEU A 141 -5.212 -17.400 0.666 1.00 0.00 N ATOM 635 CA LEU A 141 -6.210 -16.603 1.432 1.00 0.00 C ATOM 636 C LEU A 141 -7.121 -17.545 2.223 1.00 0.00 C ATOM 637 O LEU A 141 -7.367 -18.666 1.824 1.00 0.00 O ATOM 638 CB LEU A 141 -7.052 -15.774 0.461 1.00 0.00 C ATOM 639 CG LEU A 141 -6.173 -14.705 -0.190 1.00 0.00 C ATOM 640 CD1 LEU A 141 -5.147 -15.374 -1.107 1.00 0.00 C ATOM 641 CD2 LEU A 141 -7.049 -13.757 -1.011 1.00 0.00 C ATOM 642 H LEU A 141 -5.513 -18.091 0.039 1.00 0.00 H ATOM 643 HA LEU A 141 -5.696 -15.943 2.114 1.00 0.00 H ATOM 644 HB2 LEU A 141 -7.459 -16.419 -0.302 1.00 0.00 H ATOM 645 HB3 LEU A 141 -7.859 -15.299 0.999 1.00 0.00 H ATOM 646 HG LEU A 141 -5.658 -14.145 0.577 1.00 0.00 H ATOM 647 HD11 LEU A 141 -4.176 -15.356 -0.634 1.00 0.00 H ATOM 648 HD12 LEU A 141 -5.100 -14.840 -2.044 1.00 0.00 H ATOM 649 HD13 LEU A 141 -5.441 -16.397 -1.290 1.00 0.00 H ATOM 650 HD21 LEU A 141 -6.768 -13.818 -2.052 1.00 0.00 H ATOM 651 HD22 LEU A 141 -6.911 -12.745 -0.661 1.00 0.00 H ATOM 652 HD23 LEU A 141 -8.086 -14.038 -0.901 1.00 0.00 H ATOM 653 N LEU A 142 -7.622 -17.098 3.342 1.00 0.00 N ATOM 654 CA LEU A 142 -8.516 -17.969 4.158 1.00 0.00 C ATOM 655 C LEU A 142 -9.974 -17.584 3.903 1.00 0.00 C ATOM 656 O LEU A 142 -10.365 -16.447 4.079 1.00 0.00 O ATOM 657 CB LEU A 142 -8.190 -17.783 5.642 1.00 0.00 C ATOM 658 CG LEU A 142 -9.182 -18.587 6.485 1.00 0.00 C ATOM 659 CD1 LEU A 142 -9.192 -20.042 6.014 1.00 0.00 C ATOM 660 CD2 LEU A 142 -8.761 -18.530 7.956 1.00 0.00 C ATOM 661 H LEU A 142 -7.410 -16.192 3.647 1.00 0.00 H ATOM 662 HA LEU A 142 -8.362 -19.002 3.883 1.00 0.00 H ATOM 663 HB2 LEU A 142 -7.187 -18.130 5.836 1.00 0.00 H ATOM 664 HB3 LEU A 142 -8.265 -16.736 5.898 1.00 0.00 H ATOM 665 HG LEU A 142 -10.170 -18.166 6.377 1.00 0.00 H ATOM 666 HD11 LEU A 142 -10.075 -20.222 5.418 1.00 0.00 H ATOM 667 HD12 LEU A 142 -9.196 -20.699 6.871 1.00 0.00 H ATOM 668 HD13 LEU A 142 -8.311 -20.234 5.419 1.00 0.00 H ATOM 669 HD21 LEU A 142 -9.372 -17.808 8.478 1.00 0.00 H ATOM 670 HD22 LEU A 142 -7.723 -18.238 8.022 1.00 0.00 H ATOM 671 HD23 LEU A 142 -8.891 -19.503 8.406 1.00 0.00 H ATOM 672 N LEU A 143 -10.782 -18.521 3.491 1.00 0.00 N ATOM 673 CA LEU A 143 -12.215 -18.207 3.227 1.00 0.00 C ATOM 674 C LEU A 143 -13.043 -18.516 4.475 1.00 0.00 C ATOM 675 O LEU A 143 -13.098 -19.641 4.932 1.00 0.00 O ATOM 676 CB LEU A 143 -12.718 -19.058 2.058 1.00 0.00 C ATOM 677 CG LEU A 143 -11.847 -18.802 0.826 1.00 0.00 C ATOM 678 CD1 LEU A 143 -10.488 -19.480 1.012 1.00 0.00 C ATOM 679 CD2 LEU A 143 -12.536 -19.374 -0.415 1.00 0.00 C ATOM 680 H LEU A 143 -10.447 -19.432 3.355 1.00 0.00 H ATOM 681 HA LEU A 143 -12.314 -17.160 2.978 1.00 0.00 H ATOM 682 HB2 LEU A 143 -12.665 -20.103 2.325 1.00 0.00 H ATOM 683 HB3 LEU A 143 -13.741 -18.795 1.835 1.00 0.00 H ATOM 684 HG LEU A 143 -11.704 -17.739 0.700 1.00 0.00 H ATOM 685 HD11 LEU A 143 -9.790 -18.778 1.443 1.00 0.00 H ATOM 686 HD12 LEU A 143 -10.118 -19.811 0.052 1.00 0.00 H ATOM 687 HD13 LEU A 143 -10.596 -20.330 1.668 1.00 0.00 H ATOM 688 HD21 LEU A 143 -12.561 -18.623 -1.191 1.00 0.00 H ATOM 689 HD22 LEU A 143 -13.545 -19.666 -0.163 1.00 0.00 H ATOM 690 HD23 LEU A 143 -11.989 -20.237 -0.765 1.00 0.00 H ATOM 691 N ASN A 144 -13.684 -17.526 5.035 1.00 0.00 N ATOM 692 CA ASN A 144 -14.506 -17.764 6.254 1.00 0.00 C ATOM 693 C ASN A 144 -15.890 -18.278 5.847 1.00 0.00 C ATOM 694 O ASN A 144 -16.662 -17.582 5.217 1.00 0.00 O ATOM 695 CB ASN A 144 -14.646 -16.453 7.030 1.00 0.00 C ATOM 696 CG ASN A 144 -15.600 -15.514 6.289 1.00 0.00 C ATOM 697 OD1 ASN A 144 -15.630 -15.494 5.075 1.00 0.00 O ATOM 698 ND2 ASN A 144 -16.386 -14.729 6.975 1.00 0.00 N ATOM 699 H ASN A 144 -13.624 -16.626 4.655 1.00 0.00 H ATOM 700 HA ASN A 144 -14.019 -18.501 6.877 1.00 0.00 H ATOM 701 HB2 ASN A 144 -15.034 -16.657 8.017 1.00 0.00 H ATOM 702 HB3 ASN A 144 -13.677 -15.985 7.114 1.00 0.00 H ATOM 703 HD21 ASN A 144 -16.361 -14.747 7.954 1.00 0.00 H ATOM 704 HD22 ASN A 144 -16.916 -14.046 6.513 1.00 0.00 H ATOM 705 N LEU A 145 -16.211 -19.493 6.202 1.00 0.00 N ATOM 706 CA LEU A 145 -17.545 -20.046 5.834 1.00 0.00 C ATOM 707 C LEU A 145 -18.364 -20.286 7.104 1.00 0.00 C ATOM 708 O LEU A 145 -17.837 -20.665 8.130 1.00 0.00 O ATOM 709 CB LEU A 145 -17.364 -21.371 5.088 1.00 0.00 C ATOM 710 CG LEU A 145 -16.670 -21.117 3.748 1.00 0.00 C ATOM 711 CD1 LEU A 145 -17.341 -19.938 3.038 1.00 0.00 C ATOM 712 CD2 LEU A 145 -15.195 -20.791 3.993 1.00 0.00 C ATOM 713 H LEU A 145 -15.575 -20.040 6.708 1.00 0.00 H ATOM 714 HA LEU A 145 -18.064 -19.345 5.199 1.00 0.00 H ATOM 715 HB2 LEU A 145 -16.761 -22.040 5.683 1.00 0.00 H ATOM 716 HB3 LEU A 145 -18.331 -21.820 4.912 1.00 0.00 H ATOM 717 HG LEU A 145 -16.746 -21.999 3.130 1.00 0.00 H ATOM 718 HD11 LEU A 145 -18.396 -19.934 3.268 1.00 0.00 H ATOM 719 HD12 LEU A 145 -17.203 -20.034 1.972 1.00 0.00 H ATOM 720 HD13 LEU A 145 -16.896 -19.013 3.377 1.00 0.00 H ATOM 721 HD21 LEU A 145 -14.612 -21.097 3.137 1.00 0.00 H ATOM 722 HD22 LEU A 145 -14.850 -21.318 4.870 1.00 0.00 H ATOM 723 HD23 LEU A 145 -15.081 -19.727 4.143 1.00 0.00 H ATOM 724 N ILE A 146 -19.649 -20.069 7.042 1.00 0.00 N ATOM 725 CA ILE A 146 -20.498 -20.287 8.247 1.00 0.00 C ATOM 726 C ILE A 146 -20.292 -21.714 8.759 1.00 0.00 C ATOM 727 O ILE A 146 -20.421 -21.986 9.936 1.00 0.00 O ATOM 728 CB ILE A 146 -21.968 -20.084 7.880 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.431 -21.227 6.974 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.132 -18.753 7.144 1.00 0.00 C ATOM 731 CD1 ILE A 146 -23.942 -21.124 6.754 1.00 0.00 C ATOM 732 H ILE A 146 -20.056 -19.765 6.204 1.00 0.00 H ATOM 733 HA ILE A 146 -20.217 -19.583 9.017 1.00 0.00 H ATOM 734 HB ILE A 146 -22.566 -20.075 8.779 1.00 0.00 H ATOM 735 HG12 ILE A 146 -21.924 -21.161 6.022 1.00 0.00 H ATOM 736 HG13 ILE A 146 -22.200 -22.173 7.440 1.00 0.00 H ATOM 737 HG21 ILE A 146 -21.366 -18.065 7.471 1.00 0.00 H ATOM 738 HG22 ILE A 146 -23.105 -18.338 7.363 1.00 0.00 H ATOM 739 HG23 ILE A 146 -22.041 -18.915 6.081 1.00 0.00 H ATOM 740 HD11 ILE A 146 -24.401 -20.675 7.621 1.00 0.00 H ATOM 741 HD12 ILE A 146 -24.352 -22.112 6.600 1.00 0.00 H ATOM 742 HD13 ILE A 146 -24.139 -20.513 5.886 1.00 0.00 H ATOM 743 N ASN A 147 -19.973 -22.626 7.883 1.00 0.00 N ATOM 744 CA ASN A 147 -19.758 -24.034 8.318 1.00 0.00 C ATOM 745 C ASN A 147 -18.399 -24.151 9.011 1.00 0.00 C ATOM 746 O ASN A 147 -18.300 -24.617 10.130 1.00 0.00 O ATOM 747 CB ASN A 147 -19.788 -24.955 7.097 1.00 0.00 C ATOM 748 CG ASN A 147 -19.958 -26.405 7.556 1.00 0.00 C ATOM 749 OD1 ASN A 147 -20.940 -26.744 8.186 1.00 0.00 O ATOM 750 ND2 ASN A 147 -19.036 -27.281 7.262 1.00 0.00 N ATOM 751 H ASN A 147 -19.873 -22.385 6.938 1.00 0.00 H ATOM 752 HA ASN A 147 -20.540 -24.322 9.006 1.00 0.00 H ATOM 753 HB2 ASN A 147 -20.615 -24.681 6.458 1.00 0.00 H ATOM 754 HB3 ASN A 147 -18.862 -24.858 6.549 1.00 0.00 H ATOM 755 HD21 ASN A 147 -18.245 -27.006 6.753 1.00 0.00 H ATOM 756 HD22 ASN A 147 -19.117 -28.202 7.582 1.00 0.00 H ATOM 757 N LYS A 148 -17.351 -23.732 8.358 1.00 0.00 N ATOM 758 CA LYS A 148 -16.000 -23.822 8.982 1.00 0.00 C ATOM 759 C LYS A 148 -14.996 -23.019 8.151 1.00 0.00 C ATOM 760 O LYS A 148 -15.259 -22.657 7.022 1.00 0.00 O ATOM 761 CB LYS A 148 -15.563 -25.286 9.032 1.00 0.00 C ATOM 762 CG LYS A 148 -14.223 -25.393 9.762 1.00 0.00 C ATOM 763 CD LYS A 148 -13.821 -26.864 9.876 1.00 0.00 C ATOM 764 CE LYS A 148 -12.584 -26.988 10.767 1.00 0.00 C ATOM 765 NZ LYS A 148 -11.393 -27.286 9.923 1.00 0.00 N ATOM 766 H LYS A 148 -17.451 -23.360 7.457 1.00 0.00 H ATOM 767 HA LYS A 148 -16.040 -23.423 9.984 1.00 0.00 H ATOM 768 HB2 LYS A 148 -16.307 -25.866 9.560 1.00 0.00 H ATOM 769 HB3 LYS A 148 -15.457 -25.665 8.027 1.00 0.00 H ATOM 770 HG2 LYS A 148 -13.467 -24.855 9.207 1.00 0.00 H ATOM 771 HG3 LYS A 148 -14.315 -24.967 10.750 1.00 0.00 H ATOM 772 HD2 LYS A 148 -14.635 -27.426 10.310 1.00 0.00 H ATOM 773 HD3 LYS A 148 -13.598 -27.254 8.894 1.00 0.00 H ATOM 774 HE2 LYS A 148 -12.428 -26.059 11.296 1.00 0.00 H ATOM 775 HE3 LYS A 148 -12.731 -27.787 11.478 1.00 0.00 H ATOM 776 HZ1 LYS A 148 -11.642 -27.179 8.920 1.00 0.00 H ATOM 777 HZ2 LYS A 148 -11.078 -28.262 10.102 1.00 0.00 H ATOM 778 HZ3 LYS A 148 -10.626 -26.625 10.159 1.00 0.00 H ATOM 779 N GLU A 149 -13.847 -22.737 8.702 1.00 0.00 N ATOM 780 CA GLU A 149 -12.827 -21.958 7.945 1.00 0.00 C ATOM 781 C GLU A 149 -11.958 -22.914 7.124 1.00 0.00 C ATOM 782 O GLU A 149 -11.414 -23.870 7.639 1.00 0.00 O ATOM 783 CB GLU A 149 -11.945 -21.182 8.926 1.00 0.00 C ATOM 784 CG GLU A 149 -12.798 -20.162 9.683 1.00 0.00 C ATOM 785 CD GLU A 149 -11.893 -19.275 10.540 1.00 0.00 C ATOM 786 OE1 GLU A 149 -10.715 -19.581 10.633 1.00 0.00 O ATOM 787 OE2 GLU A 149 -12.392 -18.307 11.088 1.00 0.00 O ATOM 788 H GLU A 149 -13.654 -23.038 9.615 1.00 0.00 H ATOM 789 HA GLU A 149 -13.323 -21.264 7.281 1.00 0.00 H ATOM 790 HB2 GLU A 149 -11.497 -21.869 9.627 1.00 0.00 H ATOM 791 HB3 GLU A 149 -11.168 -20.667 8.380 1.00 0.00 H ATOM 792 HG2 GLU A 149 -13.338 -19.549 8.976 1.00 0.00 H ATOM 793 HG3 GLU A 149 -13.500 -20.681 10.319 1.00 0.00 H ATOM 794 N ILE A 150 -11.824 -22.663 5.851 1.00 0.00 N ATOM 795 CA ILE A 150 -10.991 -23.558 4.999 1.00 0.00 C ATOM 796 C ILE A 150 -9.882 -22.740 4.333 1.00 0.00 C ATOM 797 O ILE A 150 -10.112 -21.656 3.834 1.00 0.00 O ATOM 798 CB ILE A 150 -11.868 -24.200 3.923 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.636 -23.110 3.171 1.00 0.00 C ATOM 800 CG2 ILE A 150 -12.861 -25.161 4.581 1.00 0.00 C ATOM 801 CD1 ILE A 150 -12.970 -23.601 1.761 1.00 0.00 C ATOM 802 H ILE A 150 -12.272 -21.886 5.455 1.00 0.00 H ATOM 803 HA ILE A 150 -10.549 -24.330 5.612 1.00 0.00 H ATOM 804 HB ILE A 150 -11.246 -24.744 3.228 1.00 0.00 H ATOM 805 HG12 ILE A 150 -13.550 -22.883 3.699 1.00 0.00 H ATOM 806 HG13 ILE A 150 -12.027 -22.220 3.108 1.00 0.00 H ATOM 807 HG21 ILE A 150 -12.392 -26.123 4.718 1.00 0.00 H ATOM 808 HG22 ILE A 150 -13.729 -25.271 3.947 1.00 0.00 H ATOM 809 HG23 ILE A 150 -13.162 -24.766 5.540 1.00 0.00 H ATOM 810 HD11 ILE A 150 -12.402 -23.034 1.038 1.00 0.00 H ATOM 811 HD12 ILE A 150 -14.026 -23.467 1.574 1.00 0.00 H ATOM 812 HD13 ILE A 150 -12.719 -24.648 1.676 1.00 0.00 H ATOM 813 N LYS A 151 -8.682 -23.252 4.320 1.00 0.00 N ATOM 814 CA LYS A 151 -7.560 -22.506 3.685 1.00 0.00 C ATOM 815 C LYS A 151 -7.434 -22.928 2.220 1.00 0.00 C ATOM 816 O LYS A 151 -7.343 -24.098 1.908 1.00 0.00 O ATOM 817 CB LYS A 151 -6.259 -22.821 4.422 1.00 0.00 C ATOM 818 CG LYS A 151 -6.368 -22.345 5.873 1.00 0.00 C ATOM 819 CD LYS A 151 -5.050 -22.621 6.601 1.00 0.00 C ATOM 820 CE LYS A 151 -5.184 -22.212 8.069 1.00 0.00 C ATOM 821 NZ LYS A 151 -5.003 -23.409 8.938 1.00 0.00 N ATOM 822 H LYS A 151 -8.519 -24.128 4.727 1.00 0.00 H ATOM 823 HA LYS A 151 -7.756 -21.446 3.739 1.00 0.00 H ATOM 824 HB2 LYS A 151 -6.084 -23.885 4.405 1.00 0.00 H ATOM 825 HB3 LYS A 151 -5.438 -22.313 3.938 1.00 0.00 H ATOM 826 HG2 LYS A 151 -6.573 -21.285 5.890 1.00 0.00 H ATOM 827 HG3 LYS A 151 -7.169 -22.875 6.367 1.00 0.00 H ATOM 828 HD2 LYS A 151 -4.819 -23.674 6.540 1.00 0.00 H ATOM 829 HD3 LYS A 151 -4.258 -22.052 6.139 1.00 0.00 H ATOM 830 HE2 LYS A 151 -4.428 -21.476 8.307 1.00 0.00 H ATOM 831 HE3 LYS A 151 -6.163 -21.788 8.237 1.00 0.00 H ATOM 832 HZ1 LYS A 151 -4.567 -23.122 9.837 1.00 0.00 H ATOM 833 HZ2 LYS A 151 -4.388 -24.096 8.456 1.00 0.00 H ATOM 834 HZ3 LYS A 151 -5.928 -23.843 9.126 1.00 0.00 H ATOM 835 N HIS A 152 -7.430 -21.985 1.318 1.00 0.00 N ATOM 836 CA HIS A 152 -7.314 -22.336 -0.125 1.00 0.00 C ATOM 837 C HIS A 152 -6.382 -21.342 -0.823 1.00 0.00 C ATOM 838 O HIS A 152 -6.398 -20.160 -0.544 1.00 0.00 O ATOM 839 CB HIS A 152 -8.697 -22.280 -0.776 1.00 0.00 C ATOM 840 CG HIS A 152 -8.626 -22.861 -2.161 1.00 0.00 C ATOM 841 ND1 HIS A 152 -8.356 -22.084 -3.276 1.00 0.00 N ATOM 842 CD2 HIS A 152 -8.787 -24.143 -2.627 1.00 0.00 C ATOM 843 CE1 HIS A 152 -8.363 -22.897 -4.349 1.00 0.00 C ATOM 844 NE2 HIS A 152 -8.621 -24.162 -4.009 1.00 0.00 N ATOM 845 H HIS A 152 -7.506 -21.046 1.589 1.00 0.00 H ATOM 846 HA HIS A 152 -6.911 -23.334 -0.221 1.00 0.00 H ATOM 847 HB2 HIS A 152 -9.397 -22.849 -0.182 1.00 0.00 H ATOM 848 HB3 HIS A 152 -9.026 -21.253 -0.834 1.00 0.00 H ATOM 849 HD1 HIS A 152 -8.190 -21.117 -3.283 1.00 0.00 H ATOM 850 HD2 HIS A 152 -9.010 -25.003 -2.015 1.00 0.00 H ATOM 851 HE1 HIS A 152 -8.182 -22.566 -5.361 1.00 0.00 H ATOM 852 N SER A 153 -5.572 -21.814 -1.732 1.00 0.00 N ATOM 853 CA SER A 153 -4.642 -20.898 -2.450 1.00 0.00 C ATOM 854 C SER A 153 -5.354 -20.304 -3.669 1.00 0.00 C ATOM 855 O SER A 153 -5.779 -21.014 -4.557 1.00 0.00 O ATOM 856 CB SER A 153 -3.410 -21.680 -2.909 1.00 0.00 C ATOM 857 OG SER A 153 -3.720 -22.397 -4.096 1.00 0.00 O ATOM 858 H SER A 153 -5.578 -22.771 -1.943 1.00 0.00 H ATOM 859 HA SER A 153 -4.337 -20.102 -1.787 1.00 0.00 H ATOM 860 HB2 SER A 153 -2.599 -20.993 -3.104 1.00 0.00 H ATOM 861 HB3 SER A 153 -3.117 -22.374 -2.136 1.00 0.00 H ATOM 862 HG SER A 153 -3.883 -21.759 -4.794 1.00 0.00 H ATOM 863 N VAL A 154 -5.488 -19.006 -3.716 1.00 0.00 N ATOM 864 CA VAL A 154 -6.174 -18.371 -4.876 1.00 0.00 C ATOM 865 C VAL A 154 -5.226 -17.375 -5.548 1.00 0.00 C ATOM 866 O VAL A 154 -4.383 -16.778 -4.909 1.00 0.00 O ATOM 867 CB VAL A 154 -7.423 -17.634 -4.386 1.00 0.00 C ATOM 868 CG1 VAL A 154 -7.040 -16.681 -3.251 1.00 0.00 C ATOM 869 CG2 VAL A 154 -8.031 -16.832 -5.540 1.00 0.00 C ATOM 870 H VAL A 154 -5.139 -18.451 -2.988 1.00 0.00 H ATOM 871 HA VAL A 154 -6.461 -19.131 -5.587 1.00 0.00 H ATOM 872 HB VAL A 154 -8.146 -18.351 -4.026 1.00 0.00 H ATOM 873 HG11 VAL A 154 -7.685 -15.815 -3.274 1.00 0.00 H ATOM 874 HG12 VAL A 154 -6.014 -16.369 -3.374 1.00 0.00 H ATOM 875 HG13 VAL A 154 -7.150 -17.189 -2.303 1.00 0.00 H ATOM 876 HG21 VAL A 154 -8.736 -16.116 -5.147 1.00 0.00 H ATOM 877 HG22 VAL A 154 -8.539 -17.504 -6.215 1.00 0.00 H ATOM 878 HG23 VAL A 154 -7.247 -16.313 -6.070 1.00 0.00 H ATOM 879 N LYS A 155 -5.358 -17.192 -6.834 1.00 0.00 N ATOM 880 CA LYS A 155 -4.465 -16.235 -7.547 1.00 0.00 C ATOM 881 C LYS A 155 -5.022 -14.817 -7.406 1.00 0.00 C ATOM 882 O LYS A 155 -6.213 -14.620 -7.266 1.00 0.00 O ATOM 883 CB LYS A 155 -4.396 -16.609 -9.028 1.00 0.00 C ATOM 884 CG LYS A 155 -3.730 -17.977 -9.182 1.00 0.00 C ATOM 885 CD LYS A 155 -3.580 -18.305 -10.668 1.00 0.00 C ATOM 886 CE LYS A 155 -3.040 -19.727 -10.826 1.00 0.00 C ATOM 887 NZ LYS A 155 -1.617 -19.770 -10.382 1.00 0.00 N ATOM 888 H LYS A 155 -6.045 -17.684 -7.330 1.00 0.00 H ATOM 889 HA LYS A 155 -3.475 -16.277 -7.118 1.00 0.00 H ATOM 890 HB2 LYS A 155 -5.395 -16.648 -9.436 1.00 0.00 H ATOM 891 HB3 LYS A 155 -3.820 -15.866 -9.560 1.00 0.00 H ATOM 892 HG2 LYS A 155 -2.755 -17.957 -8.716 1.00 0.00 H ATOM 893 HG3 LYS A 155 -4.341 -18.730 -8.707 1.00 0.00 H ATOM 894 HD2 LYS A 155 -4.543 -18.230 -11.152 1.00 0.00 H ATOM 895 HD3 LYS A 155 -2.893 -17.606 -11.123 1.00 0.00 H ATOM 896 HE2 LYS A 155 -3.625 -20.405 -10.222 1.00 0.00 H ATOM 897 HE3 LYS A 155 -3.102 -20.024 -11.863 1.00 0.00 H ATOM 898 HZ1 LYS A 155 -1.166 -18.853 -10.574 1.00 0.00 H ATOM 899 HZ2 LYS A 155 -1.115 -20.519 -10.902 1.00 0.00 H ATOM 900 HZ3 LYS A 155 -1.577 -19.968 -9.363 1.00 0.00 H ATOM 901 N ASN A 156 -4.173 -13.828 -7.445 1.00 0.00 N ATOM 902 CA ASN A 156 -4.658 -12.424 -7.316 1.00 0.00 C ATOM 903 C ASN A 156 -5.647 -12.121 -8.443 1.00 0.00 C ATOM 904 O ASN A 156 -6.497 -11.262 -8.322 1.00 0.00 O ATOM 905 CB ASN A 156 -3.472 -11.462 -7.408 1.00 0.00 C ATOM 906 CG ASN A 156 -2.680 -11.501 -6.100 1.00 0.00 C ATOM 907 OD1 ASN A 156 -2.821 -10.631 -5.263 1.00 0.00 O ATOM 908 ND2 ASN A 156 -1.845 -12.481 -5.887 1.00 0.00 N ATOM 909 H ASN A 156 -3.217 -14.008 -7.561 1.00 0.00 H ATOM 910 HA ASN A 156 -5.149 -12.301 -6.362 1.00 0.00 H ATOM 911 HB2 ASN A 156 -2.832 -11.756 -8.226 1.00 0.00 H ATOM 912 HB3 ASN A 156 -3.836 -10.458 -7.577 1.00 0.00 H ATOM 913 HD21 ASN A 156 -1.731 -13.183 -6.562 1.00 0.00 H ATOM 914 HD22 ASN A 156 -1.303 -12.496 -5.070 1.00 0.00 H ATOM 915 N THR A 157 -5.545 -12.820 -9.541 1.00 0.00 N ATOM 916 CA THR A 157 -6.480 -12.569 -10.673 1.00 0.00 C ATOM 917 C THR A 157 -7.823 -13.241 -10.384 1.00 0.00 C ATOM 918 O THR A 157 -8.838 -12.893 -10.953 1.00 0.00 O ATOM 919 CB THR A 157 -5.889 -13.145 -11.962 1.00 0.00 C ATOM 920 OG1 THR A 157 -5.738 -14.552 -11.826 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.524 -12.508 -12.229 1.00 0.00 C ATOM 922 H THR A 157 -4.852 -13.508 -9.620 1.00 0.00 H ATOM 923 HA THR A 157 -6.627 -11.506 -10.789 1.00 0.00 H ATOM 924 HB THR A 157 -6.548 -12.932 -12.788 1.00 0.00 H ATOM 925 HG1 THR A 157 -5.353 -14.889 -12.637 1.00 0.00 H ATOM 926 HG21 THR A 157 -3.829 -13.268 -12.555 1.00 0.00 H ATOM 927 HG22 THR A 157 -4.157 -12.049 -11.323 1.00 0.00 H ATOM 928 HG23 THR A 157 -4.623 -11.756 -12.998 1.00 0.00 H ATOM 929 N GLU A 158 -7.837 -14.204 -9.502 1.00 0.00 N ATOM 930 CA GLU A 158 -9.116 -14.898 -9.179 1.00 0.00 C ATOM 931 C GLU A 158 -9.905 -14.068 -8.163 1.00 0.00 C ATOM 932 O GLU A 158 -11.108 -14.191 -8.048 1.00 0.00 O ATOM 933 CB GLU A 158 -8.814 -16.276 -8.586 1.00 0.00 C ATOM 934 CG GLU A 158 -8.288 -17.200 -9.685 1.00 0.00 C ATOM 935 CD GLU A 158 -7.907 -18.552 -9.076 1.00 0.00 C ATOM 936 OE1 GLU A 158 -8.012 -18.686 -7.868 1.00 0.00 O ATOM 937 OE2 GLU A 158 -7.516 -19.429 -9.828 1.00 0.00 O ATOM 938 H GLU A 158 -7.008 -14.471 -9.054 1.00 0.00 H ATOM 939 HA GLU A 158 -9.700 -15.014 -10.078 1.00 0.00 H ATOM 940 HB2 GLU A 158 -8.070 -16.177 -7.811 1.00 0.00 H ATOM 941 HB3 GLU A 158 -9.716 -16.693 -8.168 1.00 0.00 H ATOM 942 HG2 GLU A 158 -9.056 -17.345 -10.430 1.00 0.00 H ATOM 943 HG3 GLU A 158 -7.420 -16.754 -10.143 1.00 0.00 H ATOM 944 N PHE A 159 -9.237 -13.225 -7.423 1.00 0.00 N ATOM 945 CA PHE A 159 -9.952 -12.390 -6.416 1.00 0.00 C ATOM 946 C PHE A 159 -9.380 -10.971 -6.429 1.00 0.00 C ATOM 947 O PHE A 159 -8.338 -10.716 -6.999 1.00 0.00 O ATOM 948 CB PHE A 159 -9.768 -13.000 -5.023 1.00 0.00 C ATOM 949 CG PHE A 159 -8.345 -12.796 -4.564 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.346 -13.692 -4.962 1.00 0.00 C ATOM 951 CD2 PHE A 159 -8.024 -11.710 -3.742 1.00 0.00 C ATOM 952 CE1 PHE A 159 -6.025 -13.502 -4.536 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.704 -11.520 -3.316 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.705 -12.415 -3.714 1.00 0.00 C ATOM 955 H PHE A 159 -8.267 -13.141 -7.530 1.00 0.00 H ATOM 956 HA PHE A 159 -11.003 -12.357 -6.657 1.00 0.00 H ATOM 957 HB2 PHE A 159 -10.442 -12.521 -4.329 1.00 0.00 H ATOM 958 HB3 PHE A 159 -9.985 -14.058 -5.062 1.00 0.00 H ATOM 959 HD1 PHE A 159 -7.593 -14.530 -5.597 1.00 0.00 H ATOM 960 HD2 PHE A 159 -8.796 -11.019 -3.435 1.00 0.00 H ATOM 961 HE1 PHE A 159 -5.254 -14.193 -4.843 1.00 0.00 H ATOM 962 HE2 PHE A 159 -6.457 -10.682 -2.681 1.00 0.00 H ATOM 963 HZ PHE A 159 -4.686 -12.270 -3.385 1.00 0.00 H ATOM 964 N ARG A 160 -10.054 -10.044 -5.805 1.00 0.00 N ATOM 965 CA ARG A 160 -9.548 -8.643 -5.783 1.00 0.00 C ATOM 966 C ARG A 160 -9.592 -8.105 -4.352 1.00 0.00 C ATOM 967 O ARG A 160 -10.415 -8.506 -3.552 1.00 0.00 O ATOM 968 CB ARG A 160 -10.423 -7.770 -6.683 1.00 0.00 C ATOM 969 CG ARG A 160 -10.263 -8.218 -8.137 1.00 0.00 C ATOM 970 CD ARG A 160 -11.044 -7.271 -9.052 1.00 0.00 C ATOM 971 NE ARG A 160 -11.033 -7.804 -10.443 1.00 0.00 N ATOM 972 CZ ARG A 160 -12.089 -8.403 -10.921 1.00 0.00 C ATOM 973 NH1 ARG A 160 -13.197 -7.736 -11.091 1.00 0.00 N ATOM 974 NH2 ARG A 160 -12.037 -9.670 -11.227 1.00 0.00 N ATOM 975 H ARG A 160 -10.893 -10.269 -5.351 1.00 0.00 H ATOM 976 HA ARG A 160 -8.531 -8.622 -6.143 1.00 0.00 H ATOM 977 HB2 ARG A 160 -11.455 -7.871 -6.387 1.00 0.00 H ATOM 978 HB3 ARG A 160 -10.120 -6.737 -6.589 1.00 0.00 H ATOM 979 HG2 ARG A 160 -9.218 -8.198 -8.408 1.00 0.00 H ATOM 980 HG3 ARG A 160 -10.645 -9.222 -8.249 1.00 0.00 H ATOM 981 HD2 ARG A 160 -12.064 -7.196 -8.704 1.00 0.00 H ATOM 982 HD3 ARG A 160 -10.584 -6.295 -9.036 1.00 0.00 H ATOM 983 HE ARG A 160 -10.233 -7.704 -10.999 1.00 0.00 H ATOM 984 HH11 ARG A 160 -13.236 -6.764 -10.857 1.00 0.00 H ATOM 985 HH12 ARG A 160 -14.006 -8.194 -11.458 1.00 0.00 H ATOM 986 HH21 ARG A 160 -11.188 -10.182 -11.097 1.00 0.00 H ATOM 987 HH22 ARG A 160 -12.847 -10.129 -11.594 1.00 0.00 H ATOM 988 N LYS A 161 -8.713 -7.200 -4.020 1.00 0.00 N ATOM 989 CA LYS A 161 -8.704 -6.637 -2.640 1.00 0.00 C ATOM 990 C LYS A 161 -9.884 -5.679 -2.472 1.00 0.00 C ATOM 991 O LYS A 161 -10.026 -4.718 -3.203 1.00 0.00 O ATOM 992 CB LYS A 161 -7.394 -5.880 -2.409 1.00 0.00 C ATOM 993 CG LYS A 161 -7.298 -5.461 -0.941 1.00 0.00 C ATOM 994 CD LYS A 161 -6.011 -4.663 -0.722 1.00 0.00 C ATOM 995 CE LYS A 161 -5.816 -4.409 0.774 1.00 0.00 C ATOM 996 NZ LYS A 161 -4.957 -3.207 0.967 1.00 0.00 N ATOM 997 H LYS A 161 -8.058 -6.890 -4.679 1.00 0.00 H ATOM 998 HA LYS A 161 -8.787 -7.439 -1.923 1.00 0.00 H ATOM 999 HB2 LYS A 161 -6.561 -6.519 -2.656 1.00 0.00 H ATOM 1000 HB3 LYS A 161 -7.372 -5.000 -3.035 1.00 0.00 H ATOM 1001 HG2 LYS A 161 -8.150 -4.849 -0.683 1.00 0.00 H ATOM 1002 HG3 LYS A 161 -7.286 -6.343 -0.315 1.00 0.00 H ATOM 1003 HD2 LYS A 161 -5.171 -5.223 -1.105 1.00 0.00 H ATOM 1004 HD3 LYS A 161 -6.080 -3.719 -1.242 1.00 0.00 H ATOM 1005 HE2 LYS A 161 -6.778 -4.244 1.239 1.00 0.00 H ATOM 1006 HE3 LYS A 161 -5.340 -5.267 1.225 1.00 0.00 H ATOM 1007 HZ1 LYS A 161 -5.091 -2.835 1.928 1.00 0.00 H ATOM 1008 HZ2 LYS A 161 -5.223 -2.477 0.273 1.00 0.00 H ATOM 1009 HZ3 LYS A 161 -3.960 -3.467 0.833 1.00 0.00 H ATOM 1010 N LEU A 162 -10.734 -5.931 -1.514 1.00 0.00 N ATOM 1011 CA LEU A 162 -11.904 -5.033 -1.300 1.00 0.00 C ATOM 1012 C LEU A 162 -11.431 -3.718 -0.677 1.00 0.00 C ATOM 1013 O LEU A 162 -10.323 -3.691 -0.167 1.00 0.00 O ATOM 1014 CB LEU A 162 -12.904 -5.711 -0.362 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.335 -5.739 1.056 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -13.158 -4.813 1.954 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -12.399 -7.167 1.604 1.00 0.00 C ATOM 1018 OXT LEU A 162 -12.186 -2.759 -0.720 1.00 0.00 O ATOM 1019 H LEU A 162 -10.603 -6.710 -0.935 1.00 0.00 H ATOM 1020 HA LEU A 162 -12.380 -4.830 -2.249 1.00 0.00 H ATOM 1021 HB2 LEU A 162 -13.834 -5.160 -0.367 1.00 0.00 H ATOM 1022 HB3 LEU A 162 -13.085 -6.721 -0.699 1.00 0.00 H ATOM 1023 HG LEU A 162 -11.308 -5.406 1.040 1.00 0.00 H ATOM 1024 HD11 LEU A 162 -12.917 -5.007 2.989 1.00 0.00 H ATOM 1025 HD12 LEU A 162 -14.210 -4.993 1.789 1.00 0.00 H ATOM 1026 HD13 LEU A 162 -12.927 -3.784 1.717 1.00 0.00 H ATOM 1027 HD21 LEU A 162 -13.161 -7.721 1.076 1.00 0.00 H ATOM 1028 HD22 LEU A 162 -12.638 -7.138 2.657 1.00 0.00 H ATOM 1029 HD23 LEU A 162 -11.441 -7.648 1.465 1.00 0.00 H TER 1030 LEU A 162