ATOM 1 N VAL A 108 -2.399 6.145 -3.179 1.00 0.00 N ATOM 2 CA VAL A 108 -2.063 5.951 -1.780 1.00 0.00 C ATOM 3 C VAL A 108 -1.455 4.568 -1.527 1.00 0.00 C ATOM 4 O VAL A 108 -0.333 4.456 -1.035 1.00 0.00 O ATOM 5 CB VAL A 108 -3.336 6.142 -0.927 1.00 0.00 C ATOM 6 CG1 VAL A 108 -3.402 5.151 0.230 1.00 0.00 C ATOM 7 CG2 VAL A 108 -3.424 7.572 -0.417 1.00 0.00 C ATOM 8 H VAL A 108 -3.293 6.482 -3.402 1.00 0.00 H ATOM 9 HA VAL A 108 -1.348 6.709 -1.496 1.00 0.00 H ATOM 10 HB VAL A 108 -4.189 5.966 -1.575 1.00 0.00 H ATOM 11 HG11 VAL A 108 -3.676 4.176 -0.145 1.00 0.00 H ATOM 12 HG12 VAL A 108 -4.140 5.482 0.946 1.00 0.00 H ATOM 13 HG13 VAL A 108 -2.436 5.094 0.711 1.00 0.00 H ATOM 14 HG21 VAL A 108 -2.617 7.757 0.277 1.00 0.00 H ATOM 15 HG22 VAL A 108 -4.369 7.718 0.084 1.00 0.00 H ATOM 16 HG23 VAL A 108 -3.348 8.256 -1.249 1.00 0.00 H ATOM 17 N ILE A 109 -2.206 3.521 -1.858 1.00 0.00 N ATOM 18 CA ILE A 109 -1.742 2.151 -1.657 1.00 0.00 C ATOM 19 C ILE A 109 -0.385 1.923 -2.291 1.00 0.00 C ATOM 20 O ILE A 109 0.538 1.394 -1.672 1.00 0.00 O ATOM 21 CB ILE A 109 -2.760 1.117 -2.189 1.00 0.00 C ATOM 22 CG1 ILE A 109 -2.340 -0.308 -1.797 1.00 0.00 C ATOM 23 CG2 ILE A 109 -2.932 1.244 -3.697 1.00 0.00 C ATOM 24 CD1 ILE A 109 -1.232 -0.894 -2.652 1.00 0.00 C ATOM 25 H ILE A 109 -3.096 3.673 -2.242 1.00 0.00 H ATOM 26 HA ILE A 109 -1.636 2.008 -0.621 1.00 0.00 H ATOM 27 HB ILE A 109 -3.715 1.331 -1.733 1.00 0.00 H ATOM 28 HG12 ILE A 109 -1.995 -0.303 -0.775 1.00 0.00 H ATOM 29 HG13 ILE A 109 -3.198 -0.961 -1.877 1.00 0.00 H ATOM 30 HG21 ILE A 109 -3.133 2.275 -3.948 1.00 0.00 H ATOM 31 HG22 ILE A 109 -3.758 0.628 -4.018 1.00 0.00 H ATOM 32 HG23 ILE A 109 -2.028 0.923 -4.191 1.00 0.00 H ATOM 33 HD11 ILE A 109 -0.275 -0.560 -2.280 1.00 0.00 H ATOM 34 HD12 ILE A 109 -1.354 -0.571 -3.675 1.00 0.00 H ATOM 35 HD13 ILE A 109 -1.277 -1.972 -2.608 1.00 0.00 H ATOM 36 N CYS A 110 -0.294 2.336 -3.520 1.00 0.00 N ATOM 37 CA CYS A 110 0.931 2.209 -4.304 1.00 0.00 C ATOM 38 C CYS A 110 0.794 2.945 -5.635 1.00 0.00 C ATOM 39 O CYS A 110 -0.274 2.951 -6.244 1.00 0.00 O ATOM 40 CB CYS A 110 1.254 0.730 -4.548 1.00 0.00 C ATOM 41 SG CYS A 110 2.724 0.125 -3.651 1.00 0.00 S ATOM 42 H CYS A 110 -1.080 2.747 -3.909 1.00 0.00 H ATOM 43 HA CYS A 110 1.734 2.656 -3.738 1.00 0.00 H ATOM 44 HB2 CYS A 110 0.413 0.130 -4.235 1.00 0.00 H ATOM 45 HB3 CYS A 110 1.426 0.575 -5.603 1.00 0.00 H ATOM 46 N ARG A 111 1.882 3.568 -6.081 1.00 0.00 N ATOM 47 CA ARG A 111 1.883 4.314 -7.339 1.00 0.00 C ATOM 48 C ARG A 111 1.226 3.512 -8.461 1.00 0.00 C ATOM 49 O ARG A 111 0.221 3.934 -9.033 1.00 0.00 O ATOM 50 CB ARG A 111 3.314 4.685 -7.734 1.00 0.00 C ATOM 51 CG ARG A 111 3.390 5.775 -8.791 1.00 0.00 C ATOM 52 CD ARG A 111 4.549 6.726 -8.532 1.00 0.00 C ATOM 53 NE ARG A 111 5.419 6.861 -9.699 1.00 0.00 N ATOM 54 CZ ARG A 111 6.496 7.642 -9.734 1.00 0.00 C ATOM 55 NH1 ARG A 111 6.839 8.359 -8.670 1.00 0.00 N ATOM 56 NH2 ARG A 111 7.234 7.706 -10.834 1.00 0.00 N ATOM 57 H ARG A 111 2.705 3.529 -5.549 1.00 0.00 H ATOM 58 HA ARG A 111 1.317 5.220 -7.184 1.00 0.00 H ATOM 59 HB2 ARG A 111 3.840 5.026 -6.855 1.00 0.00 H ATOM 60 HB3 ARG A 111 3.808 3.804 -8.119 1.00 0.00 H ATOM 61 HG2 ARG A 111 3.526 5.316 -9.759 1.00 0.00 H ATOM 62 HG3 ARG A 111 2.467 6.336 -8.783 1.00 0.00 H ATOM 63 HD2 ARG A 111 4.150 7.697 -8.280 1.00 0.00 H ATOM 64 HD3 ARG A 111 5.130 6.350 -7.703 1.00 0.00 H ATOM 65 HE ARG A 111 5.188 6.343 -10.498 1.00 0.00 H ATOM 66 HH11 ARG A 111 6.289 8.315 -7.837 1.00 0.00 H ATOM 67 HH12 ARG A 111 7.650 8.943 -8.703 1.00 0.00 H ATOM 68 HH21 ARG A 111 6.980 7.168 -11.638 1.00 0.00 H ATOM 69 HH22 ARG A 111 8.042 8.293 -10.860 1.00 0.00 H ATOM 70 N GLU A 112 1.800 2.354 -8.768 1.00 0.00 N ATOM 71 CA GLU A 112 1.272 1.491 -9.819 1.00 0.00 C ATOM 72 C GLU A 112 1.671 0.041 -9.567 1.00 0.00 C ATOM 73 O GLU A 112 2.477 -0.532 -10.299 1.00 0.00 O ATOM 74 CB GLU A 112 1.783 1.948 -11.188 1.00 0.00 C ATOM 75 CG GLU A 112 0.788 2.807 -11.952 1.00 0.00 C ATOM 76 CD GLU A 112 0.131 2.060 -13.096 1.00 0.00 C ATOM 77 OE1 GLU A 112 -0.619 1.099 -12.825 1.00 0.00 O ATOM 78 OE2 GLU A 112 0.366 2.437 -14.263 1.00 0.00 O ATOM 79 H GLU A 112 2.597 2.072 -8.275 1.00 0.00 H ATOM 80 HA GLU A 112 0.196 1.566 -9.801 1.00 0.00 H ATOM 81 HB2 GLU A 112 2.688 2.522 -11.049 1.00 0.00 H ATOM 82 HB3 GLU A 112 2.008 1.078 -11.786 1.00 0.00 H ATOM 83 HG2 GLU A 112 0.019 3.137 -11.269 1.00 0.00 H ATOM 84 HG3 GLU A 112 1.306 3.666 -12.352 1.00 0.00 H ATOM 85 N CYS A 113 1.104 -0.542 -8.517 1.00 0.00 N ATOM 86 CA CYS A 113 1.400 -1.918 -8.153 1.00 0.00 C ATOM 87 C CYS A 113 0.699 -2.903 -9.085 1.00 0.00 C ATOM 88 O CYS A 113 -0.529 -2.939 -9.158 1.00 0.00 O ATOM 89 CB CYS A 113 0.977 -2.170 -6.706 1.00 0.00 C ATOM 90 SG CYS A 113 2.240 -3.010 -5.698 1.00 0.00 S ATOM 91 H CYS A 113 0.474 -0.032 -7.967 1.00 0.00 H ATOM 92 HA CYS A 113 2.466 -2.061 -8.235 1.00 0.00 H ATOM 93 HB2 CYS A 113 0.760 -1.223 -6.234 1.00 0.00 H ATOM 94 HB3 CYS A 113 0.088 -2.778 -6.699 1.00 0.00 H ATOM 95 N GLY A 114 1.492 -3.702 -9.790 1.00 0.00 N ATOM 96 CA GLY A 114 0.940 -4.684 -10.706 1.00 0.00 C ATOM 97 C GLY A 114 1.709 -5.990 -10.666 1.00 0.00 C ATOM 98 O GLY A 114 1.139 -7.049 -10.407 1.00 0.00 O ATOM 99 H GLY A 114 2.463 -3.628 -9.684 1.00 0.00 H ATOM 100 HA2 GLY A 114 -0.089 -4.874 -10.438 1.00 0.00 H ATOM 101 HA3 GLY A 114 0.975 -4.287 -11.709 1.00 0.00 H ATOM 102 N LYS A 115 3.012 -5.907 -10.912 1.00 0.00 N ATOM 103 CA LYS A 115 3.875 -7.081 -10.895 1.00 0.00 C ATOM 104 C LYS A 115 5.327 -6.678 -10.635 1.00 0.00 C ATOM 105 O LYS A 115 6.218 -6.995 -11.422 1.00 0.00 O ATOM 106 CB LYS A 115 3.768 -7.841 -12.220 1.00 0.00 C ATOM 107 CG LYS A 115 4.132 -7.001 -13.434 1.00 0.00 C ATOM 108 CD LYS A 115 5.363 -7.545 -14.143 1.00 0.00 C ATOM 109 CE LYS A 115 4.988 -8.559 -15.211 1.00 0.00 C ATOM 110 NZ LYS A 115 4.282 -7.923 -16.357 1.00 0.00 N ATOM 111 H LYS A 115 3.406 -5.030 -11.103 1.00 0.00 H ATOM 112 HA LYS A 115 3.543 -7.724 -10.093 1.00 0.00 H ATOM 113 HB2 LYS A 115 4.428 -8.694 -12.185 1.00 0.00 H ATOM 114 HB3 LYS A 115 2.752 -8.187 -12.340 1.00 0.00 H ATOM 115 HG2 LYS A 115 3.303 -7.004 -14.124 1.00 0.00 H ATOM 116 HG3 LYS A 115 4.331 -5.988 -13.112 1.00 0.00 H ATOM 117 HD2 LYS A 115 5.891 -6.725 -14.607 1.00 0.00 H ATOM 118 HD3 LYS A 115 6.004 -8.021 -13.415 1.00 0.00 H ATOM 119 HE2 LYS A 115 5.890 -9.030 -15.574 1.00 0.00 H ATOM 120 HE3 LYS A 115 4.344 -9.305 -14.771 1.00 0.00 H ATOM 121 HZ1 LYS A 115 3.836 -7.033 -16.054 1.00 0.00 H ATOM 122 HZ2 LYS A 115 3.544 -8.559 -16.720 1.00 0.00 H ATOM 123 HZ3 LYS A 115 4.955 -7.718 -17.124 1.00 0.00 H ATOM 124 N PRO A 116 5.584 -5.965 -9.521 1.00 0.00 N ATOM 125 CA PRO A 116 6.912 -5.510 -9.152 1.00 0.00 C ATOM 126 C PRO A 116 7.569 -6.445 -8.132 1.00 0.00 C ATOM 127 O PRO A 116 7.407 -7.662 -8.213 1.00 0.00 O ATOM 128 CB PRO A 116 6.588 -4.149 -8.545 1.00 0.00 C ATOM 129 CG PRO A 116 5.276 -4.348 -7.851 1.00 0.00 C ATOM 130 CD PRO A 116 4.600 -5.527 -8.516 1.00 0.00 C ATOM 131 HA PRO A 116 7.554 -5.389 -10.011 1.00 0.00 H ATOM 132 HB2 PRO A 116 7.362 -3.858 -7.854 1.00 0.00 H ATOM 133 HB3 PRO A 116 6.505 -3.414 -9.330 1.00 0.00 H ATOM 134 HG2 PRO A 116 5.446 -4.559 -6.806 1.00 0.00 H ATOM 135 HG3 PRO A 116 4.669 -3.462 -7.959 1.00 0.00 H ATOM 136 HD2 PRO A 116 4.418 -6.309 -7.795 1.00 0.00 H ATOM 137 HD3 PRO A 116 3.680 -5.218 -8.982 1.00 0.00 H ATOM 138 N ASP A 117 8.302 -5.883 -7.171 1.00 0.00 N ATOM 139 CA ASP A 117 8.956 -6.697 -6.150 1.00 0.00 C ATOM 140 C ASP A 117 8.490 -6.282 -4.763 1.00 0.00 C ATOM 141 O ASP A 117 8.102 -5.130 -4.558 1.00 0.00 O ATOM 142 CB ASP A 117 10.476 -6.558 -6.248 1.00 0.00 C ATOM 143 CG ASP A 117 11.109 -7.672 -7.060 1.00 0.00 C ATOM 144 OD1 ASP A 117 10.641 -8.825 -6.951 1.00 0.00 O ATOM 145 OD2 ASP A 117 12.072 -7.390 -7.804 1.00 0.00 O ATOM 146 H ASP A 117 8.398 -4.909 -7.141 1.00 0.00 H ATOM 147 HA ASP A 117 8.684 -7.729 -6.318 1.00 0.00 H ATOM 148 HB2 ASP A 117 10.715 -5.616 -6.718 1.00 0.00 H ATOM 149 HB3 ASP A 117 10.897 -6.577 -5.253 1.00 0.00 H ATOM 150 N THR A 118 8.529 -7.203 -3.806 1.00 0.00 N ATOM 151 CA THR A 118 8.106 -6.877 -2.448 1.00 0.00 C ATOM 152 C THR A 118 9.185 -7.232 -1.429 1.00 0.00 C ATOM 153 O THR A 118 9.722 -8.339 -1.431 1.00 0.00 O ATOM 154 CB THR A 118 6.821 -7.642 -2.123 1.00 0.00 C ATOM 155 OG1 THR A 118 7.060 -9.038 -2.104 1.00 0.00 O ATOM 156 CG2 THR A 118 5.703 -7.380 -3.108 1.00 0.00 C ATOM 157 H THR A 118 8.851 -8.105 -4.012 1.00 0.00 H ATOM 158 HA THR A 118 7.909 -5.819 -2.402 1.00 0.00 H ATOM 159 HB THR A 118 6.475 -7.343 -1.143 1.00 0.00 H ATOM 160 HG1 THR A 118 7.703 -9.244 -1.422 1.00 0.00 H ATOM 161 HG21 THR A 118 6.121 -7.052 -4.049 1.00 0.00 H ATOM 162 HG22 THR A 118 5.050 -6.614 -2.717 1.00 0.00 H ATOM 163 HG23 THR A 118 5.140 -8.288 -3.263 1.00 0.00 H ATOM 164 N LYS A 119 9.466 -6.286 -0.539 1.00 0.00 N ATOM 165 CA LYS A 119 10.463 -6.477 0.509 1.00 0.00 C ATOM 166 C LYS A 119 9.897 -6.019 1.851 1.00 0.00 C ATOM 167 O LYS A 119 9.309 -4.942 1.945 1.00 0.00 O ATOM 168 CB LYS A 119 11.693 -5.631 0.177 1.00 0.00 C ATOM 169 CG LYS A 119 12.946 -6.061 0.923 1.00 0.00 C ATOM 170 CD LYS A 119 14.206 -5.674 0.165 1.00 0.00 C ATOM 171 CE LYS A 119 15.438 -6.337 0.757 1.00 0.00 C ATOM 172 NZ LYS A 119 15.493 -7.792 0.441 1.00 0.00 N ATOM 173 H LYS A 119 8.993 -5.429 -0.592 1.00 0.00 H ATOM 174 HA LYS A 119 10.734 -7.521 0.556 1.00 0.00 H ATOM 175 HB2 LYS A 119 11.889 -5.700 -0.882 1.00 0.00 H ATOM 176 HB3 LYS A 119 11.486 -4.601 0.430 1.00 0.00 H ATOM 177 HG2 LYS A 119 12.960 -5.583 1.891 1.00 0.00 H ATOM 178 HG3 LYS A 119 12.928 -7.134 1.049 1.00 0.00 H ATOM 179 HD2 LYS A 119 14.104 -5.982 -0.865 1.00 0.00 H ATOM 180 HD3 LYS A 119 14.328 -4.602 0.212 1.00 0.00 H ATOM 181 HE2 LYS A 119 16.318 -5.858 0.355 1.00 0.00 H ATOM 182 HE3 LYS A 119 15.419 -6.212 1.830 1.00 0.00 H ATOM 183 HZ1 LYS A 119 15.895 -8.317 1.243 1.00 0.00 H ATOM 184 HZ2 LYS A 119 16.087 -7.953 -0.398 1.00 0.00 H ATOM 185 HZ3 LYS A 119 14.537 -8.152 0.248 1.00 0.00 H ATOM 186 N ILE A 120 10.143 -6.789 2.903 1.00 0.00 N ATOM 187 CA ILE A 120 9.686 -6.405 4.235 1.00 0.00 C ATOM 188 C ILE A 120 10.839 -6.445 5.232 1.00 0.00 C ATOM 189 O ILE A 120 11.593 -7.415 5.288 1.00 0.00 O ATOM 190 CB ILE A 120 8.591 -7.381 4.710 1.00 0.00 C ATOM 191 CG1 ILE A 120 7.483 -7.496 3.660 1.00 0.00 C ATOM 192 CG2 ILE A 120 8.017 -6.926 6.044 1.00 0.00 C ATOM 193 CD1 ILE A 120 7.012 -8.916 3.433 1.00 0.00 C ATOM 194 H ILE A 120 10.669 -7.609 2.791 1.00 0.00 H ATOM 195 HA ILE A 120 9.273 -5.409 4.190 1.00 0.00 H ATOM 196 HB ILE A 120 9.043 -8.351 4.854 1.00 0.00 H ATOM 197 HG12 ILE A 120 6.631 -6.913 3.978 1.00 0.00 H ATOM 198 HG13 ILE A 120 7.845 -7.111 2.718 1.00 0.00 H ATOM 199 HG21 ILE A 120 7.247 -7.616 6.359 1.00 0.00 H ATOM 200 HG22 ILE A 120 7.593 -5.939 5.936 1.00 0.00 H ATOM 201 HG23 ILE A 120 8.803 -6.902 6.784 1.00 0.00 H ATOM 202 HD11 ILE A 120 7.578 -9.358 2.625 1.00 0.00 H ATOM 203 HD12 ILE A 120 5.963 -8.911 3.177 1.00 0.00 H ATOM 204 HD13 ILE A 120 7.160 -9.493 4.333 1.00 0.00 H ATOM 205 N ILE A 121 10.920 -5.417 6.072 1.00 0.00 N ATOM 206 CA ILE A 121 11.953 -5.353 7.101 1.00 0.00 C ATOM 207 C ILE A 121 11.331 -5.034 8.453 1.00 0.00 C ATOM 208 O ILE A 121 10.517 -4.120 8.571 1.00 0.00 O ATOM 209 CB ILE A 121 12.966 -4.244 6.757 1.00 0.00 C ATOM 210 CG1 ILE A 121 13.982 -4.064 7.891 1.00 0.00 C ATOM 211 CG2 ILE A 121 12.246 -2.936 6.467 1.00 0.00 C ATOM 212 CD1 ILE A 121 15.421 -4.120 7.427 1.00 0.00 C ATOM 213 H ILE A 121 10.260 -4.693 6.012 1.00 0.00 H ATOM 214 HA ILE A 121 12.468 -6.302 7.145 1.00 0.00 H ATOM 215 HB ILE A 121 13.490 -4.543 5.865 1.00 0.00 H ATOM 216 HG12 ILE A 121 13.824 -3.104 8.360 1.00 0.00 H ATOM 217 HG13 ILE A 121 13.838 -4.844 8.624 1.00 0.00 H ATOM 218 HG21 ILE A 121 11.820 -2.549 7.381 1.00 0.00 H ATOM 219 HG22 ILE A 121 11.458 -3.110 5.749 1.00 0.00 H ATOM 220 HG23 ILE A 121 12.948 -2.220 6.065 1.00 0.00 H ATOM 221 HD11 ILE A 121 15.929 -4.932 7.926 1.00 0.00 H ATOM 222 HD12 ILE A 121 15.913 -3.188 7.664 1.00 0.00 H ATOM 223 HD13 ILE A 121 15.449 -4.281 6.359 1.00 0.00 H ATOM 224 N LYS A 122 11.789 -5.723 9.487 1.00 0.00 N ATOM 225 CA LYS A 122 11.304 -5.462 10.839 1.00 0.00 C ATOM 226 C LYS A 122 12.473 -5.225 11.788 1.00 0.00 C ATOM 227 O LYS A 122 13.444 -5.982 11.797 1.00 0.00 O ATOM 228 CB LYS A 122 10.500 -6.672 11.315 1.00 0.00 C ATOM 229 CG LYS A 122 11.268 -7.983 11.236 1.00 0.00 C ATOM 230 CD LYS A 122 11.573 -8.540 12.618 1.00 0.00 C ATOM 231 CE LYS A 122 10.719 -9.759 12.929 1.00 0.00 C ATOM 232 NZ LYS A 122 9.358 -9.380 13.399 1.00 0.00 N ATOM 233 H LYS A 122 12.489 -6.393 9.343 1.00 0.00 H ATOM 234 HA LYS A 122 10.669 -4.591 10.818 1.00 0.00 H ATOM 235 HB2 LYS A 122 10.205 -6.512 12.341 1.00 0.00 H ATOM 236 HB3 LYS A 122 9.613 -6.762 10.705 1.00 0.00 H ATOM 237 HG2 LYS A 122 10.676 -8.703 10.691 1.00 0.00 H ATOM 238 HG3 LYS A 122 12.198 -7.811 10.714 1.00 0.00 H ATOM 239 HD2 LYS A 122 12.614 -8.823 12.661 1.00 0.00 H ATOM 240 HD3 LYS A 122 11.376 -7.776 13.356 1.00 0.00 H ATOM 241 HE2 LYS A 122 10.628 -10.356 12.035 1.00 0.00 H ATOM 242 HE3 LYS A 122 11.209 -10.338 13.699 1.00 0.00 H ATOM 243 HZ1 LYS A 122 8.921 -10.175 13.907 1.00 0.00 H ATOM 244 HZ2 LYS A 122 8.757 -9.130 12.589 1.00 0.00 H ATOM 245 HZ3 LYS A 122 9.416 -8.563 14.039 1.00 0.00 H ATOM 246 N GLU A 123 12.340 -4.212 12.640 1.00 0.00 N ATOM 247 CA GLU A 123 13.371 -3.903 13.628 1.00 0.00 C ATOM 248 C GLU A 123 12.726 -3.749 14.999 1.00 0.00 C ATOM 249 O GLU A 123 11.707 -3.069 15.130 1.00 0.00 O ATOM 250 CB GLU A 123 14.049 -2.587 13.237 1.00 0.00 C ATOM 251 CG GLU A 123 15.566 -2.673 13.204 1.00 0.00 C ATOM 252 CD GLU A 123 16.202 -2.237 14.509 1.00 0.00 C ATOM 253 OE1 GLU A 123 16.231 -1.019 14.779 1.00 0.00 O ATOM 254 OE2 GLU A 123 16.671 -3.117 15.262 1.00 0.00 O ATOM 255 H GLU A 123 11.519 -3.668 12.614 1.00 0.00 H ATOM 256 HA GLU A 123 14.095 -4.701 13.647 1.00 0.00 H ATOM 257 HB2 GLU A 123 13.705 -2.297 12.255 1.00 0.00 H ATOM 258 HB3 GLU A 123 13.768 -1.823 13.946 1.00 0.00 H ATOM 259 HG2 GLU A 123 15.852 -3.694 13.004 1.00 0.00 H ATOM 260 HG3 GLU A 123 15.932 -2.036 12.411 1.00 0.00 H ATOM 261 N GLY A 124 13.341 -4.307 16.032 1.00 0.00 N ATOM 262 CA GLY A 124 12.797 -4.160 17.375 1.00 0.00 C ATOM 263 C GLY A 124 11.374 -4.692 17.503 1.00 0.00 C ATOM 264 O GLY A 124 11.140 -5.891 17.356 1.00 0.00 O ATOM 265 H GLY A 124 14.179 -4.793 15.891 1.00 0.00 H ATOM 266 HA2 GLY A 124 13.430 -4.696 18.066 1.00 0.00 H ATOM 267 HA3 GLY A 124 12.802 -3.113 17.639 1.00 0.00 H ATOM 268 N ARG A 125 10.421 -3.797 17.789 1.00 0.00 N ATOM 269 CA ARG A 125 9.017 -4.191 17.951 1.00 0.00 C ATOM 270 C ARG A 125 8.100 -3.433 16.987 1.00 0.00 C ATOM 271 O ARG A 125 6.916 -3.237 17.262 1.00 0.00 O ATOM 272 CB ARG A 125 8.566 -3.949 19.392 1.00 0.00 C ATOM 273 CG ARG A 125 7.465 -4.892 19.851 1.00 0.00 C ATOM 274 CD ARG A 125 8.035 -6.092 20.591 1.00 0.00 C ATOM 275 NE ARG A 125 8.662 -7.049 19.682 1.00 0.00 N ATOM 276 CZ ARG A 125 7.981 -7.906 18.923 1.00 0.00 C ATOM 277 NH1 ARG A 125 6.654 -7.926 18.959 1.00 0.00 N ATOM 278 NH2 ARG A 125 8.629 -8.744 18.126 1.00 0.00 N ATOM 279 H ARG A 125 10.668 -2.856 17.903 1.00 0.00 H ATOM 280 HA ARG A 125 8.945 -5.246 17.737 1.00 0.00 H ATOM 281 HB2 ARG A 125 9.414 -4.072 20.048 1.00 0.00 H ATOM 282 HB3 ARG A 125 8.200 -2.936 19.477 1.00 0.00 H ATOM 283 HG2 ARG A 125 6.799 -4.358 20.511 1.00 0.00 H ATOM 284 HG3 ARG A 125 6.918 -5.239 18.987 1.00 0.00 H ATOM 285 HD2 ARG A 125 8.774 -5.746 21.298 1.00 0.00 H ATOM 286 HD3 ARG A 125 7.233 -6.585 21.122 1.00 0.00 H ATOM 287 HE ARG A 125 9.640 -7.055 19.635 1.00 0.00 H ATOM 288 HH11 ARG A 125 6.160 -7.296 19.557 1.00 0.00 H ATOM 289 HH12 ARG A 125 6.149 -8.571 18.387 1.00 0.00 H ATOM 290 HH21 ARG A 125 9.629 -8.732 18.095 1.00 0.00 H ATOM 291 HH22 ARG A 125 8.119 -9.387 17.555 1.00 0.00 H ATOM 292 N VAL A 126 8.659 -3.017 15.860 1.00 0.00 N ATOM 293 CA VAL A 126 7.939 -2.294 14.842 1.00 0.00 C ATOM 294 C VAL A 126 8.238 -2.926 13.490 1.00 0.00 C ATOM 295 O VAL A 126 9.389 -3.201 13.152 1.00 0.00 O ATOM 296 CB VAL A 126 8.405 -0.826 14.807 1.00 0.00 C ATOM 297 CG1 VAL A 126 7.557 -0.019 13.836 1.00 0.00 C ATOM 298 CG2 VAL A 126 8.363 -0.215 16.201 1.00 0.00 C ATOM 299 H VAL A 126 9.589 -3.203 15.703 1.00 0.00 H ATOM 300 HA VAL A 126 6.880 -2.334 15.051 1.00 0.00 H ATOM 301 HB VAL A 126 9.427 -0.804 14.459 1.00 0.00 H ATOM 302 HG11 VAL A 126 6.572 -0.457 13.768 1.00 0.00 H ATOM 303 HG12 VAL A 126 8.022 -0.026 12.861 1.00 0.00 H ATOM 304 HG13 VAL A 126 7.475 0.998 14.188 1.00 0.00 H ATOM 305 HG21 VAL A 126 7.790 0.700 16.178 1.00 0.00 H ATOM 306 HG22 VAL A 126 9.368 -0.001 16.531 1.00 0.00 H ATOM 307 HG23 VAL A 126 7.902 -0.911 16.887 1.00 0.00 H ATOM 308 N HIS A 127 7.197 -3.082 12.705 1.00 0.00 N ATOM 309 CA HIS A 127 7.312 -3.641 11.361 1.00 0.00 C ATOM 310 C HIS A 127 7.071 -2.566 10.305 1.00 0.00 C ATOM 311 O HIS A 127 6.116 -1.797 10.387 1.00 0.00 O ATOM 312 CB HIS A 127 6.273 -4.755 11.205 1.00 0.00 C ATOM 313 CG HIS A 127 6.103 -5.596 12.432 1.00 0.00 C ATOM 314 ND1 HIS A 127 7.166 -6.131 13.129 1.00 0.00 N ATOM 315 CD2 HIS A 127 4.988 -5.989 13.092 1.00 0.00 C ATOM 316 CE1 HIS A 127 6.712 -6.817 14.162 1.00 0.00 C ATOM 317 NE2 HIS A 127 5.393 -6.745 14.162 1.00 0.00 N ATOM 318 H HIS A 127 6.326 -2.794 13.034 1.00 0.00 H ATOM 319 HA HIS A 127 8.301 -4.053 11.242 1.00 0.00 H ATOM 320 HB2 HIS A 127 5.317 -4.314 10.972 1.00 0.00 H ATOM 321 HB3 HIS A 127 6.572 -5.403 10.395 1.00 0.00 H ATOM 322 HD1 HIS A 127 8.112 -6.027 12.898 1.00 0.00 H ATOM 323 HD2 HIS A 127 3.968 -5.746 12.826 1.00 0.00 H ATOM 324 HE1 HIS A 127 7.316 -7.342 14.886 1.00 0.00 H ATOM 325 N LEU A 128 7.896 -2.589 9.264 1.00 0.00 N ATOM 326 CA LEU A 128 7.775 -1.678 8.152 1.00 0.00 C ATOM 327 C LEU A 128 7.762 -2.484 6.862 1.00 0.00 C ATOM 328 O LEU A 128 8.580 -3.381 6.661 1.00 0.00 O ATOM 329 CB LEU A 128 8.974 -0.726 8.155 1.00 0.00 C ATOM 330 CG LEU A 128 8.625 0.755 8.000 1.00 0.00 C ATOM 331 CD1 LEU A 128 8.151 1.333 9.324 1.00 0.00 C ATOM 332 CD2 LEU A 128 9.824 1.532 7.476 1.00 0.00 C ATOM 333 H LEU A 128 8.586 -3.264 9.222 1.00 0.00 H ATOM 334 HA LEU A 128 6.857 -1.119 8.251 1.00 0.00 H ATOM 335 HB2 LEU A 128 9.504 -0.853 9.088 1.00 0.00 H ATOM 336 HB3 LEU A 128 9.633 -1.004 7.347 1.00 0.00 H ATOM 337 HG LEU A 128 7.821 0.855 7.285 1.00 0.00 H ATOM 338 HD11 LEU A 128 8.162 2.412 9.270 1.00 0.00 H ATOM 339 HD12 LEU A 128 8.808 1.005 10.116 1.00 0.00 H ATOM 340 HD13 LEU A 128 7.147 0.993 9.526 1.00 0.00 H ATOM 341 HD21 LEU A 128 10.734 1.022 7.757 1.00 0.00 H ATOM 342 HD22 LEU A 128 9.822 2.526 7.898 1.00 0.00 H ATOM 343 HD23 LEU A 128 9.767 1.598 6.399 1.00 0.00 H ATOM 344 N LEU A 129 6.880 -2.098 5.968 1.00 0.00 N ATOM 345 CA LEU A 129 6.769 -2.728 4.677 1.00 0.00 C ATOM 346 C LEU A 129 7.220 -1.755 3.605 1.00 0.00 C ATOM 347 O LEU A 129 6.827 -0.589 3.587 1.00 0.00 O ATOM 348 CB LEU A 129 5.310 -3.122 4.440 1.00 0.00 C ATOM 349 CG LEU A 129 5.095 -4.207 3.383 1.00 0.00 C ATOM 350 CD1 LEU A 129 3.987 -5.157 3.808 1.00 0.00 C ATOM 351 CD2 LEU A 129 4.774 -3.581 2.034 1.00 0.00 C ATOM 352 H LEU A 129 6.318 -1.354 6.169 1.00 0.00 H ATOM 353 HA LEU A 129 7.394 -3.608 4.661 1.00 0.00 H ATOM 354 HB2 LEU A 129 4.898 -3.472 5.377 1.00 0.00 H ATOM 355 HB3 LEU A 129 4.766 -2.242 4.135 1.00 0.00 H ATOM 356 HG LEU A 129 6.004 -4.783 3.278 1.00 0.00 H ATOM 357 HD11 LEU A 129 3.183 -4.593 4.258 1.00 0.00 H ATOM 358 HD12 LEU A 129 4.373 -5.866 4.525 1.00 0.00 H ATOM 359 HD13 LEU A 129 3.614 -5.686 2.943 1.00 0.00 H ATOM 360 HD21 LEU A 129 3.705 -3.574 1.886 1.00 0.00 H ATOM 361 HD22 LEU A 129 5.243 -4.156 1.250 1.00 0.00 H ATOM 362 HD23 LEU A 129 5.149 -2.568 2.010 1.00 0.00 H ATOM 363 N LYS A 130 7.987 -2.272 2.685 1.00 0.00 N ATOM 364 CA LYS A 130 8.489 -1.514 1.567 1.00 0.00 C ATOM 365 C LYS A 130 8.211 -2.274 0.281 1.00 0.00 C ATOM 366 O LYS A 130 8.463 -3.474 0.180 1.00 0.00 O ATOM 367 CB LYS A 130 9.997 -1.323 1.729 1.00 0.00 C ATOM 368 CG LYS A 130 10.369 -0.192 2.676 1.00 0.00 C ATOM 369 CD LYS A 130 11.313 0.803 2.019 1.00 0.00 C ATOM 370 CE LYS A 130 11.891 1.776 3.034 1.00 0.00 C ATOM 371 NZ LYS A 130 12.326 3.049 2.398 1.00 0.00 N ATOM 372 H LYS A 130 8.207 -3.200 2.750 1.00 0.00 H ATOM 373 HA LYS A 130 7.998 -0.554 1.541 1.00 0.00 H ATOM 374 HB2 LYS A 130 10.425 -2.239 2.112 1.00 0.00 H ATOM 375 HB3 LYS A 130 10.429 -1.113 0.762 1.00 0.00 H ATOM 376 HG2 LYS A 130 9.469 0.324 2.974 1.00 0.00 H ATOM 377 HG3 LYS A 130 10.852 -0.610 3.548 1.00 0.00 H ATOM 378 HD2 LYS A 130 12.122 0.263 1.552 1.00 0.00 H ATOM 379 HD3 LYS A 130 10.768 1.360 1.269 1.00 0.00 H ATOM 380 HE2 LYS A 130 11.136 1.992 3.775 1.00 0.00 H ATOM 381 HE3 LYS A 130 12.742 1.312 3.513 1.00 0.00 H ATOM 382 HZ1 LYS A 130 11.806 3.202 1.510 1.00 0.00 H ATOM 383 HZ2 LYS A 130 13.344 3.015 2.189 1.00 0.00 H ATOM 384 HZ3 LYS A 130 12.142 3.849 3.037 1.00 0.00 H ATOM 385 N CYS A 131 7.784 -1.544 -0.720 1.00 0.00 N ATOM 386 CA CYS A 131 7.534 -2.095 -2.024 1.00 0.00 C ATOM 387 C CYS A 131 8.440 -1.387 -2.998 1.00 0.00 C ATOM 388 O CYS A 131 8.538 -0.148 -2.983 1.00 0.00 O ATOM 389 CB CYS A 131 6.070 -1.855 -2.401 1.00 0.00 C ATOM 390 SG CYS A 131 5.602 -2.518 -4.035 1.00 0.00 S ATOM 391 H CYS A 131 7.682 -0.592 -0.590 1.00 0.00 H ATOM 392 HA CYS A 131 7.750 -3.152 -2.011 1.00 0.00 H ATOM 393 HB2 CYS A 131 5.437 -2.321 -1.663 1.00 0.00 H ATOM 394 HB3 CYS A 131 5.879 -0.792 -2.411 1.00 0.00 H ATOM 395 N MET A 132 9.050 -2.163 -3.878 1.00 0.00 N ATOM 396 CA MET A 132 9.925 -1.605 -4.877 1.00 0.00 C ATOM 397 C MET A 132 9.292 -1.692 -6.248 1.00 0.00 C ATOM 398 O MET A 132 8.812 -2.744 -6.678 1.00 0.00 O ATOM 399 CB MET A 132 11.257 -2.356 -4.873 1.00 0.00 C ATOM 400 CG MET A 132 12.213 -1.890 -3.786 1.00 0.00 C ATOM 401 SD MET A 132 13.618 -3.001 -3.578 1.00 0.00 S ATOM 402 CE MET A 132 14.240 -2.463 -1.987 1.00 0.00 C ATOM 403 H MET A 132 8.894 -3.126 -3.860 1.00 0.00 H ATOM 404 HA MET A 132 10.102 -0.568 -4.633 1.00 0.00 H ATOM 405 HB2 MET A 132 11.063 -3.408 -4.725 1.00 0.00 H ATOM 406 HB3 MET A 132 11.738 -2.217 -5.830 1.00 0.00 H ATOM 407 HG2 MET A 132 12.584 -0.910 -4.047 1.00 0.00 H ATOM 408 HG3 MET A 132 11.674 -1.834 -2.852 1.00 0.00 H ATOM 409 HE1 MET A 132 13.725 -1.564 -1.684 1.00 0.00 H ATOM 410 HE2 MET A 132 15.299 -2.263 -2.062 1.00 0.00 H ATOM 411 HE3 MET A 132 14.072 -3.238 -1.253 1.00 0.00 H ATOM 412 N ALA A 133 9.334 -0.548 -6.910 1.00 0.00 N ATOM 413 CA ALA A 133 8.794 -0.347 -8.259 1.00 0.00 C ATOM 414 C ALA A 133 7.867 0.851 -8.226 1.00 0.00 C ATOM 415 O ALA A 133 7.849 1.679 -9.137 1.00 0.00 O ATOM 416 CB ALA A 133 8.053 -1.574 -8.774 1.00 0.00 C ATOM 417 H ALA A 133 9.740 0.221 -6.448 1.00 0.00 H ATOM 418 HA ALA A 133 9.620 -0.136 -8.925 1.00 0.00 H ATOM 419 HB1 ALA A 133 7.608 -1.349 -9.732 1.00 0.00 H ATOM 420 HB2 ALA A 133 7.279 -1.844 -8.072 1.00 0.00 H ATOM 421 HB3 ALA A 133 8.746 -2.395 -8.882 1.00 0.00 H ATOM 422 N CYS A 134 7.121 0.939 -7.134 1.00 0.00 N ATOM 423 CA CYS A 134 6.199 2.036 -6.905 1.00 0.00 C ATOM 424 C CYS A 134 6.766 2.957 -5.825 1.00 0.00 C ATOM 425 O CYS A 134 6.305 4.085 -5.650 1.00 0.00 O ATOM 426 CB CYS A 134 4.823 1.508 -6.478 1.00 0.00 C ATOM 427 SG CYS A 134 4.505 -0.235 -6.920 1.00 0.00 S ATOM 428 H CYS A 134 7.211 0.250 -6.444 1.00 0.00 H ATOM 429 HA CYS A 134 6.099 2.590 -7.826 1.00 0.00 H ATOM 430 HB2 CYS A 134 4.733 1.591 -5.404 1.00 0.00 H ATOM 431 HB3 CYS A 134 4.056 2.109 -6.943 1.00 0.00 H ATOM 432 N GLY A 135 7.770 2.457 -5.099 1.00 0.00 N ATOM 433 CA GLY A 135 8.388 3.232 -4.043 1.00 0.00 C ATOM 434 C GLY A 135 7.390 3.629 -2.983 1.00 0.00 C ATOM 435 O GLY A 135 7.067 4.808 -2.840 1.00 0.00 O ATOM 436 H GLY A 135 8.092 1.550 -5.281 1.00 0.00 H ATOM 437 HA2 GLY A 135 9.171 2.644 -3.587 1.00 0.00 H ATOM 438 HA3 GLY A 135 8.821 4.124 -4.470 1.00 0.00 H ATOM 439 N ALA A 136 6.881 2.646 -2.247 1.00 0.00 N ATOM 440 CA ALA A 136 5.888 2.938 -1.209 1.00 0.00 C ATOM 441 C ALA A 136 6.292 2.347 0.137 1.00 0.00 C ATOM 442 O ALA A 136 6.677 1.184 0.220 1.00 0.00 O ATOM 443 CB ALA A 136 4.553 2.355 -1.645 1.00 0.00 C ATOM 444 H ALA A 136 7.162 1.717 -2.412 1.00 0.00 H ATOM 445 HA ALA A 136 5.784 4.008 -1.119 1.00 0.00 H ATOM 446 HB1 ALA A 136 4.072 3.035 -2.333 1.00 0.00 H ATOM 447 HB2 ALA A 136 3.923 2.212 -0.779 1.00 0.00 H ATOM 448 HB3 ALA A 136 4.717 1.405 -2.132 1.00 0.00 H ATOM 449 N ILE A 137 6.113 3.119 1.205 1.00 0.00 N ATOM 450 CA ILE A 137 6.413 2.626 2.546 1.00 0.00 C ATOM 451 C ILE A 137 5.221 2.830 3.478 1.00 0.00 C ATOM 452 O ILE A 137 4.636 3.912 3.532 1.00 0.00 O ATOM 453 CB ILE A 137 7.624 3.388 3.121 1.00 0.00 C ATOM 454 CG1 ILE A 137 7.334 4.890 3.183 1.00 0.00 C ATOM 455 CG2 ILE A 137 8.866 3.115 2.287 1.00 0.00 C ATOM 456 CD1 ILE A 137 6.950 5.373 4.564 1.00 0.00 C ATOM 457 H ILE A 137 5.738 4.018 1.094 1.00 0.00 H ATOM 458 HA ILE A 137 6.656 1.576 2.485 1.00 0.00 H ATOM 459 HB ILE A 137 7.806 3.022 4.121 1.00 0.00 H ATOM 460 HG12 ILE A 137 8.216 5.434 2.878 1.00 0.00 H ATOM 461 HG13 ILE A 137 6.522 5.122 2.511 1.00 0.00 H ATOM 462 HG21 ILE A 137 9.472 4.007 2.241 1.00 0.00 H ATOM 463 HG22 ILE A 137 8.573 2.827 1.288 1.00 0.00 H ATOM 464 HG23 ILE A 137 9.435 2.315 2.739 1.00 0.00 H ATOM 465 HD11 ILE A 137 7.108 4.581 5.280 1.00 0.00 H ATOM 466 HD12 ILE A 137 5.908 5.659 4.569 1.00 0.00 H ATOM 467 HD13 ILE A 137 7.557 6.226 4.830 1.00 0.00 H ATOM 468 N ARG A 138 4.920 1.804 4.267 1.00 0.00 N ATOM 469 CA ARG A 138 3.834 1.870 5.236 1.00 0.00 C ATOM 470 C ARG A 138 4.316 1.400 6.611 1.00 0.00 C ATOM 471 O ARG A 138 4.973 0.361 6.726 1.00 0.00 O ATOM 472 CB ARG A 138 2.703 0.955 4.766 1.00 0.00 C ATOM 473 CG ARG A 138 1.913 1.516 3.595 1.00 0.00 C ATOM 474 CD ARG A 138 0.860 0.532 3.111 1.00 0.00 C ATOM 475 NE ARG A 138 -0.142 0.254 4.138 1.00 0.00 N ATOM 476 CZ ARG A 138 -1.337 -0.274 3.884 1.00 0.00 C ATOM 477 NH1 ARG A 138 -1.684 -0.582 2.641 1.00 0.00 N ATOM 478 NH2 ARG A 138 -2.188 -0.494 4.876 1.00 0.00 N ATOM 479 H ARG A 138 5.452 0.987 4.209 1.00 0.00 H ATOM 480 HA ARG A 138 3.481 2.886 5.294 1.00 0.00 H ATOM 481 HB2 ARG A 138 3.122 0.006 4.468 1.00 0.00 H ATOM 482 HB3 ARG A 138 2.020 0.795 5.588 1.00 0.00 H ATOM 483 HG2 ARG A 138 1.424 2.426 3.905 1.00 0.00 H ATOM 484 HG3 ARG A 138 2.594 1.728 2.784 1.00 0.00 H ATOM 485 HD2 ARG A 138 0.367 0.947 2.245 1.00 0.00 H ATOM 486 HD3 ARG A 138 1.347 -0.393 2.838 1.00 0.00 H ATOM 487 HE ARG A 138 0.088 0.472 5.065 1.00 0.00 H ATOM 488 HH11 ARG A 138 -1.047 -0.418 1.887 1.00 0.00 H ATOM 489 HH12 ARG A 138 -2.584 -0.977 2.457 1.00 0.00 H ATOM 490 HH21 ARG A 138 -1.932 -0.264 5.815 1.00 0.00 H ATOM 491 HH22 ARG A 138 -3.087 -0.889 4.686 1.00 0.00 H ATOM 492 N PRO A 139 3.927 2.118 7.682 1.00 0.00 N ATOM 493 CA PRO A 139 4.271 1.766 9.051 1.00 0.00 C ATOM 494 C PRO A 139 3.167 0.965 9.736 1.00 0.00 C ATOM 495 O PRO A 139 1.985 1.284 9.602 1.00 0.00 O ATOM 496 CB PRO A 139 4.403 3.141 9.693 1.00 0.00 C ATOM 497 CG PRO A 139 3.377 3.984 8.995 1.00 0.00 C ATOM 498 CD PRO A 139 3.090 3.328 7.659 1.00 0.00 C ATOM 499 HA PRO A 139 5.209 1.236 9.113 1.00 0.00 H ATOM 500 HB2 PRO A 139 4.202 3.067 10.752 1.00 0.00 H ATOM 501 HB3 PRO A 139 5.399 3.523 9.534 1.00 0.00 H ATOM 502 HG2 PRO A 139 2.476 4.024 9.589 1.00 0.00 H ATOM 503 HG3 PRO A 139 3.767 4.980 8.844 1.00 0.00 H ATOM 504 HD2 PRO A 139 2.043 3.071 7.581 1.00 0.00 H ATOM 505 HD3 PRO A 139 3.379 3.983 6.851 1.00 0.00 H ATOM 506 N ILE A 140 3.553 -0.071 10.474 1.00 0.00 N ATOM 507 CA ILE A 140 2.585 -0.904 11.178 1.00 0.00 C ATOM 508 C ILE A 140 3.188 -1.503 12.445 1.00 0.00 C ATOM 509 O ILE A 140 4.348 -1.907 12.460 1.00 0.00 O ATOM 510 CB ILE A 140 2.060 -2.042 10.280 1.00 0.00 C ATOM 511 CG1 ILE A 140 3.200 -2.979 9.882 1.00 0.00 C ATOM 512 CG2 ILE A 140 1.381 -1.470 9.044 1.00 0.00 C ATOM 513 CD1 ILE A 140 2.759 -4.128 9.001 1.00 0.00 C ATOM 514 H ILE A 140 4.510 -0.280 10.548 1.00 0.00 H ATOM 515 HA ILE A 140 1.748 -0.278 11.454 1.00 0.00 H ATOM 516 HB ILE A 140 1.322 -2.599 10.838 1.00 0.00 H ATOM 517 HG12 ILE A 140 3.950 -2.418 9.345 1.00 0.00 H ATOM 518 HG13 ILE A 140 3.641 -3.396 10.776 1.00 0.00 H ATOM 519 HG21 ILE A 140 0.628 -0.755 9.343 1.00 0.00 H ATOM 520 HG22 ILE A 140 0.917 -2.269 8.485 1.00 0.00 H ATOM 521 HG23 ILE A 140 2.117 -0.978 8.425 1.00 0.00 H ATOM 522 HD11 ILE A 140 1.799 -3.900 8.565 1.00 0.00 H ATOM 523 HD12 ILE A 140 2.682 -5.028 9.594 1.00 0.00 H ATOM 524 HD13 ILE A 140 3.485 -4.277 8.215 1.00 0.00 H ATOM 525 N ARG A 141 2.388 -1.556 13.506 1.00 0.00 N ATOM 526 CA ARG A 141 2.841 -2.107 14.779 1.00 0.00 C ATOM 527 C ARG A 141 1.667 -2.664 15.578 1.00 0.00 C ATOM 528 O ARG A 141 1.568 -2.452 16.787 1.00 0.00 O ATOM 529 CB ARG A 141 3.565 -1.033 15.593 1.00 0.00 C ATOM 530 CG ARG A 141 4.337 -1.586 16.780 1.00 0.00 C ATOM 531 CD ARG A 141 4.275 -0.649 17.974 1.00 0.00 C ATOM 532 NE ARG A 141 5.570 -0.526 18.642 1.00 0.00 N ATOM 533 CZ ARG A 141 5.728 -0.027 19.866 1.00 0.00 C ATOM 534 NH1 ARG A 141 4.678 0.395 20.559 1.00 0.00 N ATOM 535 NH2 ARG A 141 6.939 0.049 20.399 1.00 0.00 N ATOM 536 H ARG A 141 1.472 -1.218 13.431 1.00 0.00 H ATOM 537 HA ARG A 141 3.530 -2.910 14.566 1.00 0.00 H ATOM 538 HB2 ARG A 141 4.260 -0.516 14.948 1.00 0.00 H ATOM 539 HB3 ARG A 141 2.837 -0.326 15.963 1.00 0.00 H ATOM 540 HG2 ARG A 141 3.913 -2.538 17.060 1.00 0.00 H ATOM 541 HG3 ARG A 141 5.370 -1.722 16.492 1.00 0.00 H ATOM 542 HD2 ARG A 141 3.964 0.329 17.634 1.00 0.00 H ATOM 543 HD3 ARG A 141 3.552 -1.031 18.679 1.00 0.00 H ATOM 544 HE ARG A 141 6.362 -0.831 18.153 1.00 0.00 H ATOM 545 HH11 ARG A 141 3.761 0.340 20.164 1.00 0.00 H ATOM 546 HH12 ARG A 141 4.803 0.768 21.478 1.00 0.00 H ATOM 547 HH21 ARG A 141 7.735 -0.269 19.881 1.00 0.00 H ATOM 548 HH22 ARG A 141 7.059 0.424 21.318 1.00 0.00 H ATOM 549 N MET A 142 0.777 -3.376 14.894 1.00 0.00 N ATOM 550 CA MET A 142 -0.391 -3.964 15.538 1.00 0.00 C ATOM 551 C MET A 142 -1.291 -2.882 16.126 1.00 0.00 C ATOM 552 O MET A 142 -0.947 -2.250 17.126 1.00 0.00 O ATOM 553 CB MET A 142 0.038 -4.937 16.638 1.00 0.00 C ATOM 554 CG MET A 142 -0.920 -6.103 16.827 1.00 0.00 C ATOM 555 SD MET A 142 -1.311 -6.411 18.561 1.00 0.00 S ATOM 556 CE MET A 142 -3.034 -6.886 18.440 1.00 0.00 C ATOM 557 H MET A 142 0.910 -3.510 13.932 1.00 0.00 H ATOM 558 HA MET A 142 -0.946 -4.507 14.787 1.00 0.00 H ATOM 559 HB2 MET A 142 1.011 -5.337 16.388 1.00 0.00 H ATOM 560 HB3 MET A 142 0.108 -4.400 17.572 1.00 0.00 H ATOM 561 HG2 MET A 142 -1.838 -5.885 16.300 1.00 0.00 H ATOM 562 HG3 MET A 142 -0.471 -6.992 16.410 1.00 0.00 H ATOM 563 HE1 MET A 142 -3.382 -7.226 19.404 1.00 0.00 H ATOM 564 HE2 MET A 142 -3.139 -7.682 17.718 1.00 0.00 H ATOM 565 HE3 MET A 142 -3.620 -6.035 18.126 1.00 0.00 H ATOM 566 N ILE A 143 -2.444 -2.673 15.500 1.00 0.00 N ATOM 567 CA ILE A 143 -3.394 -1.667 15.961 1.00 0.00 C ATOM 568 C ILE A 143 -4.644 -2.317 16.542 1.00 0.00 C ATOM 569 O ILE A 143 -4.000 -2.000 16.000 1.00 0.00 O ATOM 570 CB ILE A 143 -3.805 -0.718 14.819 1.00 0.00 C ATOM 571 CG1 ILE A 143 -4.246 -1.521 13.594 1.00 0.00 C ATOM 572 CG2 ILE A 143 -2.657 0.213 14.464 1.00 0.00 C ATOM 573 CD1 ILE A 143 -4.897 -0.675 12.521 1.00 0.00 C ATOM 574 OXT ILE A 143 -4.100 -2.100 16.200 1.00 0.00 O ATOM 575 H ILE A 143 -2.662 -3.209 14.709 1.00 0.00 H ATOM 576 HA ILE A 143 -2.913 -1.082 16.731 1.00 0.00 H ATOM 577 HB ILE A 143 -4.632 -0.116 15.163 1.00 0.00 H ATOM 578 HG12 ILE A 143 -3.385 -2.002 13.158 1.00 0.00 H ATOM 579 HG13 ILE A 143 -4.957 -2.274 13.901 1.00 0.00 H ATOM 580 HG21 ILE A 143 -2.105 -0.196 13.631 1.00 0.00 H ATOM 581 HG22 ILE A 143 -2.000 0.315 15.316 1.00 0.00 H ATOM 582 HG23 ILE A 143 -3.049 1.182 14.195 1.00 0.00 H ATOM 583 HD11 ILE A 143 -4.146 -0.339 11.822 1.00 0.00 H ATOM 584 HD12 ILE A 143 -5.374 0.180 12.976 1.00 0.00 H ATOM 585 HD13 ILE A 143 -5.637 -1.264 11.999 1.00 0.00 H TER 586 ILE A 143 HETATM 587 ZN ZN A 144 3.801 -1.412 -5.034 1.00 0.00 ZN