ATOM 1 N VAL A 108 -5.225 -0.779 -4.763 1.00 0.00 N ATOM 2 CA VAL A 108 -4.888 -1.441 -3.516 1.00 0.00 C ATOM 3 C VAL A 108 -3.378 -1.658 -3.376 1.00 0.00 C ATOM 4 O VAL A 108 -2.759 -1.174 -2.427 1.00 0.00 O ATOM 5 CB VAL A 108 -5.631 -2.793 -3.452 1.00 0.00 C ATOM 6 CG1 VAL A 108 -4.772 -3.890 -2.830 1.00 0.00 C ATOM 7 CG2 VAL A 108 -6.940 -2.642 -2.693 1.00 0.00 C ATOM 8 H VAL A 108 -5.940 -1.160 -5.316 1.00 0.00 H ATOM 9 HA VAL A 108 -5.235 -0.823 -2.701 1.00 0.00 H ATOM 10 HB VAL A 108 -5.867 -3.080 -4.472 1.00 0.00 H ATOM 11 HG11 VAL A 108 -4.273 -3.503 -1.955 1.00 0.00 H ATOM 12 HG12 VAL A 108 -4.037 -4.221 -3.547 1.00 0.00 H ATOM 13 HG13 VAL A 108 -5.401 -4.722 -2.549 1.00 0.00 H ATOM 14 HG21 VAL A 108 -6.768 -2.811 -1.640 1.00 0.00 H ATOM 15 HG22 VAL A 108 -7.655 -3.364 -3.062 1.00 0.00 H ATOM 16 HG23 VAL A 108 -7.328 -1.644 -2.839 1.00 0.00 H ATOM 17 N ILE A 109 -2.793 -2.394 -4.315 1.00 0.00 N ATOM 18 CA ILE A 109 -1.360 -2.680 -4.284 1.00 0.00 C ATOM 19 C ILE A 109 -0.535 -1.418 -4.148 1.00 0.00 C ATOM 20 O ILE A 109 0.368 -1.319 -3.317 1.00 0.00 O ATOM 21 CB ILE A 109 -0.901 -3.464 -5.529 1.00 0.00 C ATOM 22 CG1 ILE A 109 -1.373 -2.773 -6.810 1.00 0.00 C ATOM 23 CG2 ILE A 109 -1.417 -4.894 -5.473 1.00 0.00 C ATOM 24 CD1 ILE A 109 -0.334 -1.857 -7.420 1.00 0.00 C ATOM 25 H ILE A 109 -3.337 -2.760 -5.043 1.00 0.00 H ATOM 26 HA ILE A 109 -1.178 -3.272 -3.434 1.00 0.00 H ATOM 27 HB ILE A 109 0.179 -3.500 -5.526 1.00 0.00 H ATOM 28 HG12 ILE A 109 -1.624 -3.522 -7.546 1.00 0.00 H ATOM 29 HG13 ILE A 109 -2.249 -2.182 -6.591 1.00 0.00 H ATOM 30 HG21 ILE A 109 -1.072 -5.366 -4.566 1.00 0.00 H ATOM 31 HG22 ILE A 109 -1.051 -5.443 -6.327 1.00 0.00 H ATOM 32 HG23 ILE A 109 -2.498 -4.886 -5.487 1.00 0.00 H ATOM 33 HD11 ILE A 109 -0.676 -0.834 -7.359 1.00 0.00 H ATOM 34 HD12 ILE A 109 -0.182 -2.124 -8.455 1.00 0.00 H ATOM 35 HD13 ILE A 109 0.597 -1.959 -6.882 1.00 0.00 H ATOM 36 N CYS A 110 -0.862 -0.477 -4.982 1.00 0.00 N ATOM 37 CA CYS A 110 -0.182 0.814 -5.020 1.00 0.00 C ATOM 38 C CYS A 110 -0.904 1.773 -5.965 1.00 0.00 C ATOM 39 O CYS A 110 -2.005 1.484 -6.434 1.00 0.00 O ATOM 40 CB CYS A 110 1.266 0.628 -5.480 1.00 0.00 C ATOM 41 SG CYS A 110 2.493 0.545 -4.135 1.00 0.00 S ATOM 42 H CYS A 110 -1.588 -0.661 -5.596 1.00 0.00 H ATOM 43 HA CYS A 110 -0.189 1.228 -4.023 1.00 0.00 H ATOM 44 HB2 CYS A 110 1.338 -0.292 -6.040 1.00 0.00 H ATOM 45 HB3 CYS A 110 1.539 1.453 -6.122 1.00 0.00 H ATOM 46 N ARG A 111 -0.276 2.910 -6.249 1.00 0.00 N ATOM 47 CA ARG A 111 -0.859 3.901 -7.147 1.00 0.00 C ATOM 48 C ARG A 111 -0.597 3.524 -8.604 1.00 0.00 C ATOM 49 O ARG A 111 -1.514 3.149 -9.333 1.00 0.00 O ATOM 50 CB ARG A 111 -0.283 5.288 -6.855 1.00 0.00 C ATOM 51 CG ARG A 111 -0.588 5.791 -5.453 1.00 0.00 C ATOM 52 CD ARG A 111 0.524 6.685 -4.929 1.00 0.00 C ATOM 53 NE ARG A 111 0.002 7.810 -4.155 1.00 0.00 N ATOM 54 CZ ARG A 111 0.703 8.908 -3.880 1.00 0.00 C ATOM 55 NH1 ARG A 111 1.952 9.034 -4.312 1.00 0.00 N ATOM 56 NH2 ARG A 111 0.152 9.885 -3.171 1.00 0.00 N ATOM 57 H ARG A 111 0.602 3.085 -5.850 1.00 0.00 H ATOM 58 HA ARG A 111 -1.924 3.918 -6.977 1.00 0.00 H ATOM 59 HB2 ARG A 111 0.790 5.253 -6.977 1.00 0.00 H ATOM 60 HB3 ARG A 111 -0.694 5.992 -7.564 1.00 0.00 H ATOM 61 HG2 ARG A 111 -1.508 6.353 -5.475 1.00 0.00 H ATOM 62 HG3 ARG A 111 -0.697 4.942 -4.794 1.00 0.00 H ATOM 63 HD2 ARG A 111 1.174 6.097 -4.297 1.00 0.00 H ATOM 64 HD3 ARG A 111 1.088 7.067 -5.767 1.00 0.00 H ATOM 65 HE ARG A 111 -0.917 7.743 -3.823 1.00 0.00 H ATOM 66 HH11 ARG A 111 2.372 8.301 -4.847 1.00 0.00 H ATOM 67 HH12 ARG A 111 2.472 9.861 -4.102 1.00 0.00 H ATOM 68 HH21 ARG A 111 -0.788 9.796 -2.843 1.00 0.00 H ATOM 69 HH22 ARG A 111 0.679 10.710 -2.965 1.00 0.00 H ATOM 70 N GLU A 112 0.664 3.620 -9.014 1.00 0.00 N ATOM 71 CA GLU A 112 1.057 3.283 -10.379 1.00 0.00 C ATOM 72 C GLU A 112 2.171 2.239 -10.369 1.00 0.00 C ATOM 73 O GLU A 112 3.176 2.376 -11.067 1.00 0.00 O ATOM 74 CB GLU A 112 1.517 4.536 -11.126 1.00 0.00 C ATOM 75 CG GLU A 112 0.372 5.350 -11.709 1.00 0.00 C ATOM 76 CD GLU A 112 0.754 6.795 -11.963 1.00 0.00 C ATOM 77 OE1 GLU A 112 1.803 7.029 -12.599 1.00 0.00 O ATOM 78 OE2 GLU A 112 0.004 7.693 -11.525 1.00 0.00 O ATOM 79 H GLU A 112 1.350 3.920 -8.381 1.00 0.00 H ATOM 80 HA GLU A 112 0.195 2.868 -10.881 1.00 0.00 H ATOM 81 HB2 GLU A 112 2.066 5.167 -10.443 1.00 0.00 H ATOM 82 HB3 GLU A 112 2.169 4.242 -11.934 1.00 0.00 H ATOM 83 HG2 GLU A 112 0.071 4.904 -12.645 1.00 0.00 H ATOM 84 HG3 GLU A 112 -0.457 5.327 -11.017 1.00 0.00 H ATOM 85 N CYS A 113 1.984 1.204 -9.558 1.00 0.00 N ATOM 86 CA CYS A 113 2.957 0.133 -9.426 1.00 0.00 C ATOM 87 C CYS A 113 2.547 -1.080 -10.263 1.00 0.00 C ATOM 88 O CYS A 113 2.052 -2.075 -9.733 1.00 0.00 O ATOM 89 CB CYS A 113 3.062 -0.246 -7.950 1.00 0.00 C ATOM 90 SG CYS A 113 4.747 -0.217 -7.256 1.00 0.00 S ATOM 91 H CYS A 113 1.166 1.161 -9.022 1.00 0.00 H ATOM 92 HA CYS A 113 3.913 0.497 -9.770 1.00 0.00 H ATOM 93 HB2 CYS A 113 2.475 0.452 -7.384 1.00 0.00 H ATOM 94 HB3 CYS A 113 2.660 -1.235 -7.810 1.00 0.00 H ATOM 95 N GLY A 114 2.747 -0.986 -11.577 1.00 0.00 N ATOM 96 CA GLY A 114 2.385 -2.077 -12.470 1.00 0.00 C ATOM 97 C GLY A 114 2.881 -3.428 -11.984 1.00 0.00 C ATOM 98 O GLY A 114 2.154 -4.156 -11.307 1.00 0.00 O ATOM 99 H GLY A 114 3.139 -0.167 -11.944 1.00 0.00 H ATOM 100 HA2 GLY A 114 1.310 -2.114 -12.557 1.00 0.00 H ATOM 101 HA3 GLY A 114 2.807 -1.883 -13.445 1.00 0.00 H ATOM 102 N LYS A 115 4.121 -3.759 -12.329 1.00 0.00 N ATOM 103 CA LYS A 115 4.722 -5.026 -11.920 1.00 0.00 C ATOM 104 C LYS A 115 5.945 -4.771 -11.045 1.00 0.00 C ATOM 105 O LYS A 115 7.077 -4.777 -11.527 1.00 0.00 O ATOM 106 CB LYS A 115 5.117 -5.849 -13.148 1.00 0.00 C ATOM 107 CG LYS A 115 4.952 -7.347 -12.955 1.00 0.00 C ATOM 108 CD LYS A 115 6.038 -8.126 -13.680 1.00 0.00 C ATOM 109 CE LYS A 115 5.497 -9.417 -14.272 1.00 0.00 C ATOM 110 NZ LYS A 115 4.830 -9.192 -15.583 1.00 0.00 N ATOM 111 H LYS A 115 4.649 -3.134 -12.867 1.00 0.00 H ATOM 112 HA LYS A 115 3.987 -5.573 -11.347 1.00 0.00 H ATOM 113 HB2 LYS A 115 4.503 -5.546 -13.983 1.00 0.00 H ATOM 114 HB3 LYS A 115 6.152 -5.649 -13.382 1.00 0.00 H ATOM 115 HG2 LYS A 115 5.006 -7.573 -11.900 1.00 0.00 H ATOM 116 HG3 LYS A 115 3.989 -7.647 -13.341 1.00 0.00 H ATOM 117 HD2 LYS A 115 6.434 -7.515 -14.478 1.00 0.00 H ATOM 118 HD3 LYS A 115 6.826 -8.362 -12.981 1.00 0.00 H ATOM 119 HE2 LYS A 115 6.316 -10.106 -14.409 1.00 0.00 H ATOM 120 HE3 LYS A 115 4.783 -9.843 -13.582 1.00 0.00 H ATOM 121 HZ1 LYS A 115 4.452 -10.088 -15.951 1.00 0.00 H ATOM 122 HZ2 LYS A 115 5.510 -8.808 -16.269 1.00 0.00 H ATOM 123 HZ3 LYS A 115 4.047 -8.517 -15.474 1.00 0.00 H ATOM 124 N PRO A 116 5.727 -4.521 -9.744 1.00 0.00 N ATOM 125 CA PRO A 116 6.774 -4.237 -8.789 1.00 0.00 C ATOM 126 C PRO A 116 7.060 -5.429 -7.880 1.00 0.00 C ATOM 127 O PRO A 116 6.869 -6.581 -8.270 1.00 0.00 O ATOM 128 CB PRO A 116 6.118 -3.099 -8.009 1.00 0.00 C ATOM 129 CG PRO A 116 4.668 -3.478 -7.949 1.00 0.00 C ATOM 130 CD PRO A 116 4.426 -4.465 -9.070 1.00 0.00 C ATOM 131 HA PRO A 116 7.681 -3.893 -9.260 1.00 0.00 H ATOM 132 HB2 PRO A 116 6.552 -3.027 -7.025 1.00 0.00 H ATOM 133 HB3 PRO A 116 6.255 -2.173 -8.540 1.00 0.00 H ATOM 134 HG2 PRO A 116 4.449 -3.936 -6.997 1.00 0.00 H ATOM 135 HG3 PRO A 116 4.055 -2.600 -8.090 1.00 0.00 H ATOM 136 HD2 PRO A 116 4.165 -5.430 -8.665 1.00 0.00 H ATOM 137 HD3 PRO A 116 3.659 -4.107 -9.735 1.00 0.00 H ATOM 138 N ASP A 117 7.501 -5.142 -6.663 1.00 0.00 N ATOM 139 CA ASP A 117 7.797 -6.185 -5.685 1.00 0.00 C ATOM 140 C ASP A 117 7.528 -5.667 -4.281 1.00 0.00 C ATOM 141 O ASP A 117 7.560 -4.457 -4.050 1.00 0.00 O ATOM 142 CB ASP A 117 9.254 -6.635 -5.801 1.00 0.00 C ATOM 143 CG ASP A 117 9.412 -7.866 -6.673 1.00 0.00 C ATOM 144 OD1 ASP A 117 9.477 -7.712 -7.911 1.00 0.00 O ATOM 145 OD2 ASP A 117 9.468 -8.983 -6.118 1.00 0.00 O ATOM 146 H ASP A 117 7.621 -4.204 -6.411 1.00 0.00 H ATOM 147 HA ASP A 117 7.147 -7.025 -5.882 1.00 0.00 H ATOM 148 HB2 ASP A 117 9.838 -5.835 -6.231 1.00 0.00 H ATOM 149 HB3 ASP A 117 9.632 -6.863 -4.814 1.00 0.00 H ATOM 150 N THR A 118 7.266 -6.564 -3.336 1.00 0.00 N ATOM 151 CA THR A 118 7.001 -6.137 -1.968 1.00 0.00 C ATOM 152 C THR A 118 7.931 -6.830 -0.979 1.00 0.00 C ATOM 153 O THR A 118 8.082 -8.051 -0.994 1.00 0.00 O ATOM 154 CB THR A 118 5.548 -6.448 -1.612 1.00 0.00 C ATOM 155 OG1 THR A 118 5.188 -7.743 -2.059 1.00 0.00 O ATOM 156 CG2 THR A 118 4.563 -5.466 -2.209 1.00 0.00 C ATOM 157 H THR A 118 7.252 -7.518 -3.561 1.00 0.00 H ATOM 158 HA THR A 118 7.159 -5.072 -1.913 1.00 0.00 H ATOM 159 HB THR A 118 5.437 -6.417 -0.537 1.00 0.00 H ATOM 160 HG1 THR A 118 4.687 -8.191 -1.374 1.00 0.00 H ATOM 161 HG21 THR A 118 5.070 -4.539 -2.433 1.00 0.00 H ATOM 162 HG22 THR A 118 3.768 -5.279 -1.501 1.00 0.00 H ATOM 163 HG23 THR A 118 4.147 -5.879 -3.116 1.00 0.00 H ATOM 164 N LYS A 119 8.523 -6.034 -0.093 1.00 0.00 N ATOM 165 CA LYS A 119 9.428 -6.547 0.929 1.00 0.00 C ATOM 166 C LYS A 119 9.068 -5.941 2.282 1.00 0.00 C ATOM 167 O LYS A 119 8.860 -4.732 2.391 1.00 0.00 O ATOM 168 CB LYS A 119 10.856 -6.138 0.570 1.00 0.00 C ATOM 169 CG LYS A 119 11.917 -6.833 1.408 1.00 0.00 C ATOM 170 CD LYS A 119 13.159 -7.148 0.588 1.00 0.00 C ATOM 171 CE LYS A 119 13.208 -8.615 0.192 1.00 0.00 C ATOM 172 NZ LYS A 119 14.262 -8.879 -0.826 1.00 0.00 N ATOM 173 H LYS A 119 8.350 -5.070 -0.133 1.00 0.00 H ATOM 174 HA LYS A 119 9.348 -7.621 0.968 1.00 0.00 H ATOM 175 HB2 LYS A 119 11.036 -6.375 -0.468 1.00 0.00 H ATOM 176 HB3 LYS A 119 10.960 -5.072 0.710 1.00 0.00 H ATOM 177 HG2 LYS A 119 12.194 -6.187 2.228 1.00 0.00 H ATOM 178 HG3 LYS A 119 11.508 -7.755 1.796 1.00 0.00 H ATOM 179 HD2 LYS A 119 13.150 -6.543 -0.307 1.00 0.00 H ATOM 180 HD3 LYS A 119 14.034 -6.912 1.175 1.00 0.00 H ATOM 181 HE2 LYS A 119 13.413 -9.206 1.071 1.00 0.00 H ATOM 182 HE3 LYS A 119 12.248 -8.897 -0.215 1.00 0.00 H ATOM 183 HZ1 LYS A 119 14.559 -9.875 -0.782 1.00 0.00 H ATOM 184 HZ2 LYS A 119 15.090 -8.275 -0.649 1.00 0.00 H ATOM 185 HZ3 LYS A 119 13.898 -8.678 -1.779 1.00 0.00 H ATOM 186 N ILE A 120 9.073 -6.760 3.327 1.00 0.00 N ATOM 187 CA ILE A 120 8.788 -6.266 4.669 1.00 0.00 C ATOM 188 C ILE A 120 9.873 -6.706 5.645 1.00 0.00 C ATOM 189 O ILE A 120 10.256 -7.875 5.677 1.00 0.00 O ATOM 190 CB ILE A 120 7.438 -6.827 5.159 1.00 0.00 C ATOM 191 CG1 ILE A 120 6.368 -6.676 4.074 1.00 0.00 C ATOM 192 CG2 ILE A 120 7.006 -6.126 6.438 1.00 0.00 C ATOM 193 CD1 ILE A 120 6.174 -5.249 3.612 1.00 0.00 C ATOM 194 H ILE A 120 9.297 -7.706 3.199 1.00 0.00 H ATOM 195 HA ILE A 120 8.732 -5.188 4.643 1.00 0.00 H ATOM 196 HB ILE A 120 7.569 -7.876 5.379 1.00 0.00 H ATOM 197 HG12 ILE A 120 6.650 -7.267 3.215 1.00 0.00 H ATOM 198 HG13 ILE A 120 5.424 -7.033 4.458 1.00 0.00 H ATOM 199 HG21 ILE A 120 6.975 -5.060 6.271 1.00 0.00 H ATOM 200 HG22 ILE A 120 7.711 -6.347 7.225 1.00 0.00 H ATOM 201 HG23 ILE A 120 6.025 -6.475 6.725 1.00 0.00 H ATOM 202 HD11 ILE A 120 6.552 -5.141 2.605 1.00 0.00 H ATOM 203 HD12 ILE A 120 6.709 -4.582 4.270 1.00 0.00 H ATOM 204 HD13 ILE A 120 5.122 -5.005 3.629 1.00 0.00 H ATOM 205 N ILE A 121 10.308 -5.782 6.498 1.00 0.00 N ATOM 206 CA ILE A 121 11.314 -6.092 7.508 1.00 0.00 C ATOM 207 C ILE A 121 10.855 -5.609 8.875 1.00 0.00 C ATOM 208 O ILE A 121 10.399 -4.475 9.022 1.00 0.00 O ATOM 209 CB ILE A 121 12.638 -5.385 7.162 1.00 0.00 C ATOM 210 CG1 ILE A 121 13.681 -5.613 8.263 1.00 0.00 C ATOM 211 CG2 ILE A 121 12.405 -3.899 6.938 1.00 0.00 C ATOM 212 CD1 ILE A 121 14.940 -6.293 7.771 1.00 0.00 C ATOM 213 H ILE A 121 9.930 -4.876 6.458 1.00 0.00 H ATOM 214 HA ILE A 121 11.478 -7.159 7.528 1.00 0.00 H ATOM 215 HB ILE A 121 13.006 -5.809 6.243 1.00 0.00 H ATOM 216 HG12 ILE A 121 13.965 -4.661 8.686 1.00 0.00 H ATOM 217 HG13 ILE A 121 13.251 -6.231 9.038 1.00 0.00 H ATOM 218 HG21 ILE A 121 12.181 -3.424 7.881 1.00 0.00 H ATOM 219 HG22 ILE A 121 11.576 -3.763 6.260 1.00 0.00 H ATOM 220 HG23 ILE A 121 13.293 -3.455 6.514 1.00 0.00 H ATOM 221 HD11 ILE A 121 14.932 -7.330 8.076 1.00 0.00 H ATOM 222 HD12 ILE A 121 15.804 -5.801 8.192 1.00 0.00 H ATOM 223 HD13 ILE A 121 14.982 -6.236 6.693 1.00 0.00 H ATOM 224 N LYS A 122 11.062 -6.435 9.887 1.00 0.00 N ATOM 225 CA LYS A 122 10.710 -6.058 11.252 1.00 0.00 C ATOM 226 C LYS A 122 11.893 -6.268 12.190 1.00 0.00 C ATOM 227 O LYS A 122 12.538 -7.317 12.167 1.00 0.00 O ATOM 228 CB LYS A 122 9.538 -6.924 11.714 1.00 0.00 C ATOM 229 CG LYS A 122 9.741 -8.409 11.459 1.00 0.00 C ATOM 230 CD LYS A 122 8.938 -9.256 12.432 1.00 0.00 C ATOM 231 CE LYS A 122 8.411 -10.521 11.771 1.00 0.00 C ATOM 232 NZ LYS A 122 6.934 -10.478 11.590 1.00 0.00 N ATOM 233 H LYS A 122 11.489 -7.300 9.718 1.00 0.00 H ATOM 234 HA LYS A 122 10.417 -5.019 11.261 1.00 0.00 H ATOM 235 HB2 LYS A 122 9.397 -6.781 12.775 1.00 0.00 H ATOM 236 HB3 LYS A 122 8.646 -6.610 11.195 1.00 0.00 H ATOM 237 HG2 LYS A 122 9.424 -8.637 10.452 1.00 0.00 H ATOM 238 HG3 LYS A 122 10.789 -8.644 11.570 1.00 0.00 H ATOM 239 HD2 LYS A 122 9.573 -9.534 13.260 1.00 0.00 H ATOM 240 HD3 LYS A 122 8.103 -8.676 12.795 1.00 0.00 H ATOM 241 HE2 LYS A 122 8.880 -10.631 10.805 1.00 0.00 H ATOM 242 HE3 LYS A 122 8.665 -11.368 12.391 1.00 0.00 H ATOM 243 HZ1 LYS A 122 6.667 -9.646 11.026 1.00 0.00 H ATOM 244 HZ2 LYS A 122 6.462 -10.423 12.514 1.00 0.00 H ATOM 245 HZ3 LYS A 122 6.609 -11.336 11.098 1.00 0.00 H ATOM 246 N GLU A 123 12.124 -5.298 13.068 1.00 0.00 N ATOM 247 CA GLU A 123 13.201 -5.397 14.051 1.00 0.00 C ATOM 248 C GLU A 123 12.652 -5.072 15.432 1.00 0.00 C ATOM 249 O GLU A 123 11.932 -4.084 15.591 1.00 0.00 O ATOM 250 CB GLU A 123 14.293 -4.388 13.693 1.00 0.00 C ATOM 251 CG GLU A 123 15.687 -4.826 14.113 1.00 0.00 C ATOM 252 CD GLU A 123 16.778 -4.006 13.452 1.00 0.00 C ATOM 253 OE1 GLU A 123 16.930 -2.820 13.813 1.00 0.00 O ATOM 254 OE2 GLU A 123 17.481 -4.551 12.575 1.00 0.00 O ATOM 255 H GLU A 123 11.543 -4.503 13.069 1.00 0.00 H ATOM 256 HA GLU A 123 13.602 -6.399 14.039 1.00 0.00 H ATOM 257 HB2 GLU A 123 14.293 -4.241 12.623 1.00 0.00 H ATOM 258 HB3 GLU A 123 14.073 -3.448 14.177 1.00 0.00 H ATOM 259 HG2 GLU A 123 15.776 -4.718 15.184 1.00 0.00 H ATOM 260 HG3 GLU A 123 15.822 -5.863 13.843 1.00 0.00 H ATOM 261 N GLY A 124 13.029 -5.838 16.443 1.00 0.00 N ATOM 262 CA GLY A 124 12.560 -5.550 17.791 1.00 0.00 C ATOM 263 C GLY A 124 11.041 -5.594 17.911 1.00 0.00 C ATOM 264 O GLY A 124 10.456 -6.672 18.021 1.00 0.00 O ATOM 265 H GLY A 124 13.642 -6.586 16.283 1.00 0.00 H ATOM 266 HA2 GLY A 124 12.983 -6.276 18.468 1.00 0.00 H ATOM 267 HA3 GLY A 124 12.903 -4.566 18.074 1.00 0.00 H ATOM 268 N ARG A 125 10.397 -4.420 17.902 1.00 0.00 N ATOM 269 CA ARG A 125 8.937 -4.343 18.023 1.00 0.00 C ATOM 270 C ARG A 125 8.345 -3.272 17.102 1.00 0.00 C ATOM 271 O ARG A 125 7.332 -2.650 17.422 1.00 0.00 O ATOM 272 CB ARG A 125 8.543 -4.054 19.473 1.00 0.00 C ATOM 273 CG ARG A 125 9.058 -5.089 20.461 1.00 0.00 C ATOM 274 CD ARG A 125 7.930 -5.682 21.291 1.00 0.00 C ATOM 275 NE ARG A 125 7.101 -4.648 21.906 1.00 0.00 N ATOM 276 CZ ARG A 125 6.289 -4.867 22.937 1.00 0.00 C ATOM 277 NH1 ARG A 125 6.192 -6.080 23.470 1.00 0.00 N ATOM 278 NH2 ARG A 125 5.571 -3.871 23.439 1.00 0.00 N ATOM 279 H ARG A 125 10.915 -3.593 17.819 1.00 0.00 H ATOM 280 HA ARG A 125 8.532 -5.304 17.739 1.00 0.00 H ATOM 281 HB2 ARG A 125 8.940 -3.089 19.755 1.00 0.00 H ATOM 282 HB3 ARG A 125 7.466 -4.024 19.542 1.00 0.00 H ATOM 283 HG2 ARG A 125 9.544 -5.883 19.915 1.00 0.00 H ATOM 284 HG3 ARG A 125 9.770 -4.617 21.123 1.00 0.00 H ATOM 285 HD2 ARG A 125 7.311 -6.291 20.649 1.00 0.00 H ATOM 286 HD3 ARG A 125 8.358 -6.298 22.068 1.00 0.00 H ATOM 287 HE ARG A 125 7.153 -3.744 21.532 1.00 0.00 H ATOM 288 HH11 ARG A 125 6.730 -6.835 23.096 1.00 0.00 H ATOM 289 HH12 ARG A 125 5.580 -6.238 24.246 1.00 0.00 H ATOM 290 HH21 ARG A 125 5.640 -2.956 23.043 1.00 0.00 H ATOM 291 HH22 ARG A 125 4.961 -4.035 24.214 1.00 0.00 H ATOM 292 N VAL A 126 8.989 -3.070 15.962 1.00 0.00 N ATOM 293 CA VAL A 126 8.571 -2.101 14.978 1.00 0.00 C ATOM 294 C VAL A 126 8.592 -2.760 13.605 1.00 0.00 C ATOM 295 O VAL A 126 9.552 -3.434 13.229 1.00 0.00 O ATOM 296 CB VAL A 126 9.550 -0.911 14.958 1.00 0.00 C ATOM 297 CG1 VAL A 126 9.310 -0.003 16.154 1.00 0.00 C ATOM 298 CG2 VAL A 126 10.992 -1.397 14.930 1.00 0.00 C ATOM 299 H VAL A 126 9.777 -3.586 15.773 1.00 0.00 H ATOM 300 HA VAL A 126 7.578 -1.751 15.215 1.00 0.00 H ATOM 301 HB VAL A 126 9.369 -0.339 14.060 1.00 0.00 H ATOM 302 HG11 VAL A 126 8.873 -0.573 16.958 1.00 0.00 H ATOM 303 HG12 VAL A 126 8.639 0.795 15.871 1.00 0.00 H ATOM 304 HG13 VAL A 126 10.250 0.417 16.481 1.00 0.00 H ATOM 305 HG21 VAL A 126 11.034 -2.375 14.476 1.00 0.00 H ATOM 306 HG22 VAL A 126 11.372 -1.454 15.940 1.00 0.00 H ATOM 307 HG23 VAL A 126 11.594 -0.707 14.358 1.00 0.00 H ATOM 308 N HIS A 127 7.553 -2.493 12.847 1.00 0.00 N ATOM 309 CA HIS A 127 7.426 -3.015 11.489 1.00 0.00 C ATOM 310 C HIS A 127 7.584 -1.895 10.462 1.00 0.00 C ATOM 311 O HIS A 127 6.989 -0.831 10.590 1.00 0.00 O ATOM 312 CB HIS A 127 6.041 -3.651 11.338 1.00 0.00 C ATOM 313 CG HIS A 127 5.596 -4.414 12.547 1.00 0.00 C ATOM 314 ND1 HIS A 127 6.398 -5.329 13.196 1.00 0.00 N ATOM 315 CD2 HIS A 127 4.428 -4.387 13.232 1.00 0.00 C ATOM 316 CE1 HIS A 127 5.742 -5.833 14.226 1.00 0.00 C ATOM 317 NE2 HIS A 127 4.546 -5.278 14.270 1.00 0.00 N ATOM 318 H HIS A 127 6.860 -1.915 13.207 1.00 0.00 H ATOM 319 HA HIS A 127 8.186 -3.763 11.332 1.00 0.00 H ATOM 320 HB2 HIS A 127 5.315 -2.874 11.150 1.00 0.00 H ATOM 321 HB3 HIS A 127 6.056 -4.332 10.500 1.00 0.00 H ATOM 322 HD1 HIS A 127 7.311 -5.574 12.939 1.00 0.00 H ATOM 323 HD2 HIS A 127 3.566 -3.776 13.006 1.00 0.00 H ATOM 324 HE1 HIS A 127 6.123 -6.569 14.917 1.00 0.00 H ATOM 325 N LEU A 128 8.320 -2.188 9.397 1.00 0.00 N ATOM 326 CA LEU A 128 8.525 -1.263 8.310 1.00 0.00 C ATOM 327 C LEU A 128 8.197 -1.973 7.008 1.00 0.00 C ATOM 328 O LEU A 128 8.627 -3.104 6.776 1.00 0.00 O ATOM 329 CB LEU A 128 9.989 -0.821 8.299 1.00 0.00 C ATOM 330 CG LEU A 128 10.244 0.567 7.711 1.00 0.00 C ATOM 331 CD1 LEU A 128 9.706 0.650 6.290 1.00 0.00 C ATOM 332 CD2 LEU A 128 9.612 1.640 8.586 1.00 0.00 C ATOM 333 H LEU A 128 8.709 -3.070 9.319 1.00 0.00 H ATOM 334 HA LEU A 128 7.879 -0.407 8.442 1.00 0.00 H ATOM 335 HB2 LEU A 128 10.355 -0.832 9.316 1.00 0.00 H ATOM 336 HB3 LEU A 128 10.555 -1.540 7.724 1.00 0.00 H ATOM 337 HG LEU A 128 11.308 0.747 7.676 1.00 0.00 H ATOM 338 HD11 LEU A 128 10.319 1.327 5.713 1.00 0.00 H ATOM 339 HD12 LEU A 128 8.690 1.013 6.311 1.00 0.00 H ATOM 340 HD13 LEU A 128 9.730 -0.330 5.838 1.00 0.00 H ATOM 341 HD21 LEU A 128 9.473 1.253 9.584 1.00 0.00 H ATOM 342 HD22 LEU A 128 8.655 1.923 8.173 1.00 0.00 H ATOM 343 HD23 LEU A 128 10.259 2.503 8.620 1.00 0.00 H ATOM 344 N LEU A 129 7.504 -1.275 6.137 1.00 0.00 N ATOM 345 CA LEU A 129 7.155 -1.806 4.842 1.00 0.00 C ATOM 346 C LEU A 129 7.849 -1.006 3.758 1.00 0.00 C ATOM 347 O LEU A 129 7.839 0.225 3.760 1.00 0.00 O ATOM 348 CB LEU A 129 5.639 -1.720 4.662 1.00 0.00 C ATOM 349 CG LEU A 129 5.125 -2.145 3.284 1.00 0.00 C ATOM 350 CD1 LEU A 129 3.727 -2.735 3.395 1.00 0.00 C ATOM 351 CD2 LEU A 129 5.133 -0.963 2.326 1.00 0.00 C ATOM 352 H LEU A 129 7.252 -0.380 6.357 1.00 0.00 H ATOM 353 HA LEU A 129 7.468 -2.837 4.792 1.00 0.00 H ATOM 354 HB2 LEU A 129 5.172 -2.348 5.406 1.00 0.00 H ATOM 355 HB3 LEU A 129 5.334 -0.698 4.834 1.00 0.00 H ATOM 356 HG LEU A 129 5.778 -2.905 2.883 1.00 0.00 H ATOM 357 HD11 LEU A 129 3.565 -3.089 4.402 1.00 0.00 H ATOM 358 HD12 LEU A 129 3.630 -3.559 2.703 1.00 0.00 H ATOM 359 HD13 LEU A 129 2.997 -1.976 3.158 1.00 0.00 H ATOM 360 HD21 LEU A 129 4.303 -1.050 1.641 1.00 0.00 H ATOM 361 HD22 LEU A 129 6.059 -0.956 1.771 1.00 0.00 H ATOM 362 HD23 LEU A 129 5.042 -0.044 2.887 1.00 0.00 H ATOM 363 N LYS A 130 8.383 -1.722 2.805 1.00 0.00 N ATOM 364 CA LYS A 130 9.056 -1.140 1.670 1.00 0.00 C ATOM 365 C LYS A 130 8.520 -1.763 0.393 1.00 0.00 C ATOM 366 O LYS A 130 8.391 -2.982 0.283 1.00 0.00 O ATOM 367 CB LYS A 130 10.555 -1.425 1.780 1.00 0.00 C ATOM 368 CG LYS A 130 11.376 -0.798 0.663 1.00 0.00 C ATOM 369 CD LYS A 130 12.215 -1.836 -0.070 1.00 0.00 C ATOM 370 CE LYS A 130 13.691 -1.700 0.266 1.00 0.00 C ATOM 371 NZ LYS A 130 14.560 -2.236 -0.818 1.00 0.00 N ATOM 372 H LYS A 130 8.308 -2.673 2.859 1.00 0.00 H ATOM 373 HA LYS A 130 8.884 -0.076 1.664 1.00 0.00 H ATOM 374 HB2 LYS A 130 10.915 -1.039 2.723 1.00 0.00 H ATOM 375 HB3 LYS A 130 10.708 -2.494 1.757 1.00 0.00 H ATOM 376 HG2 LYS A 130 10.707 -0.330 -0.042 1.00 0.00 H ATOM 377 HG3 LYS A 130 12.033 -0.053 1.089 1.00 0.00 H ATOM 378 HD2 LYS A 130 11.882 -2.823 0.215 1.00 0.00 H ATOM 379 HD3 LYS A 130 12.083 -1.703 -1.133 1.00 0.00 H ATOM 380 HE2 LYS A 130 13.920 -0.654 0.414 1.00 0.00 H ATOM 381 HE3 LYS A 130 13.892 -2.243 1.178 1.00 0.00 H ATOM 382 HZ1 LYS A 130 15.487 -1.765 -0.799 1.00 0.00 H ATOM 383 HZ2 LYS A 130 14.120 -2.069 -1.745 1.00 0.00 H ATOM 384 HZ3 LYS A 130 14.700 -3.258 -0.692 1.00 0.00 H ATOM 385 N CYS A 131 8.304 -0.926 -0.594 1.00 0.00 N ATOM 386 CA CYS A 131 7.861 -1.365 -1.895 1.00 0.00 C ATOM 387 C CYS A 131 8.873 -0.886 -2.908 1.00 0.00 C ATOM 388 O CYS A 131 9.285 0.285 -2.883 1.00 0.00 O ATOM 389 CB CYS A 131 6.490 -0.754 -2.204 1.00 0.00 C ATOM 390 SG CYS A 131 5.738 -1.358 -3.755 1.00 0.00 S ATOM 391 H CYS A 131 8.502 0.012 -0.460 1.00 0.00 H ATOM 392 HA CYS A 131 7.802 -2.442 -1.908 1.00 0.00 H ATOM 393 HB2 CYS A 131 5.812 -0.987 -1.396 1.00 0.00 H ATOM 394 HB3 CYS A 131 6.592 0.318 -2.284 1.00 0.00 H ATOM 395 N MET A 132 9.223 -1.763 -3.834 1.00 0.00 N ATOM 396 CA MET A 132 10.164 -1.410 -4.867 1.00 0.00 C ATOM 397 C MET A 132 9.463 -1.282 -6.202 1.00 0.00 C ATOM 398 O MET A 132 8.708 -2.160 -6.629 1.00 0.00 O ATOM 399 CB MET A 132 11.256 -2.477 -4.953 1.00 0.00 C ATOM 400 CG MET A 132 12.049 -2.638 -3.667 1.00 0.00 C ATOM 401 SD MET A 132 11.388 -3.932 -2.599 1.00 0.00 S ATOM 402 CE MET A 132 12.849 -4.935 -2.342 1.00 0.00 C ATOM 403 H MET A 132 8.825 -2.655 -3.827 1.00 0.00 H ATOM 404 HA MET A 132 10.612 -0.464 -4.609 1.00 0.00 H ATOM 405 HB2 MET A 132 10.797 -3.426 -5.190 1.00 0.00 H ATOM 406 HB3 MET A 132 11.941 -2.211 -5.743 1.00 0.00 H ATOM 407 HG2 MET A 132 13.069 -2.886 -3.918 1.00 0.00 H ATOM 408 HG3 MET A 132 12.030 -1.702 -3.129 1.00 0.00 H ATOM 409 HE1 MET A 132 13.629 -4.616 -3.018 1.00 0.00 H ATOM 410 HE2 MET A 132 12.612 -5.972 -2.528 1.00 0.00 H ATOM 411 HE3 MET A 132 13.189 -4.820 -1.322 1.00 0.00 H ATOM 412 N ALA A 133 9.770 -0.163 -6.844 1.00 0.00 N ATOM 413 CA ALA A 133 9.238 0.214 -8.158 1.00 0.00 C ATOM 414 C ALA A 133 8.731 1.641 -8.079 1.00 0.00 C ATOM 415 O ALA A 133 8.944 2.451 -8.980 1.00 0.00 O ATOM 416 CB ALA A 133 8.123 -0.714 -8.616 1.00 0.00 C ATOM 417 H ALA A 133 10.387 0.456 -6.393 1.00 0.00 H ATOM 418 HA ALA A 133 10.046 0.165 -8.875 1.00 0.00 H ATOM 419 HB1 ALA A 133 8.525 -1.698 -8.804 1.00 0.00 H ATOM 420 HB2 ALA A 133 7.681 -0.326 -9.522 1.00 0.00 H ATOM 421 HB3 ALA A 133 7.369 -0.774 -7.846 1.00 0.00 H ATOM 422 N CYS A 134 8.085 1.937 -6.960 1.00 0.00 N ATOM 423 CA CYS A 134 7.560 3.263 -6.691 1.00 0.00 C ATOM 424 C CYS A 134 8.381 3.928 -5.587 1.00 0.00 C ATOM 425 O CYS A 134 8.232 5.120 -5.320 1.00 0.00 O ATOM 426 CB CYS A 134 6.087 3.178 -6.276 1.00 0.00 C ATOM 427 SG CYS A 134 5.808 2.335 -4.681 1.00 0.00 S ATOM 428 H CYS A 134 7.977 1.240 -6.279 1.00 0.00 H ATOM 429 HA CYS A 134 7.643 3.847 -7.596 1.00 0.00 H ATOM 430 HB2 CYS A 134 5.687 4.177 -6.192 1.00 0.00 H ATOM 431 HB3 CYS A 134 5.539 2.639 -7.034 1.00 0.00 H ATOM 432 N GLY A 135 9.246 3.138 -4.943 1.00 0.00 N ATOM 433 CA GLY A 135 10.074 3.656 -3.873 1.00 0.00 C ATOM 434 C GLY A 135 9.244 4.243 -2.757 1.00 0.00 C ATOM 435 O GLY A 135 9.276 5.451 -2.523 1.00 0.00 O ATOM 436 H GLY A 135 9.317 2.196 -5.194 1.00 0.00 H ATOM 437 HA2 GLY A 135 10.679 2.853 -3.476 1.00 0.00 H ATOM 438 HA3 GLY A 135 10.723 4.423 -4.268 1.00 0.00 H ATOM 439 N ALA A 136 8.480 3.395 -2.073 1.00 0.00 N ATOM 440 CA ALA A 136 7.626 3.875 -0.988 1.00 0.00 C ATOM 441 C ALA A 136 7.991 3.224 0.339 1.00 0.00 C ATOM 442 O ALA A 136 8.154 2.008 0.421 1.00 0.00 O ATOM 443 CB ALA A 136 6.180 3.555 -1.339 1.00 0.00 C ATOM 444 H ALA A 136 8.481 2.441 -2.309 1.00 0.00 H ATOM 445 HA ALA A 136 7.731 4.945 -0.910 1.00 0.00 H ATOM 446 HB1 ALA A 136 5.544 3.807 -0.504 1.00 0.00 H ATOM 447 HB2 ALA A 136 6.088 2.502 -1.557 1.00 0.00 H ATOM 448 HB3 ALA A 136 5.885 4.129 -2.203 1.00 0.00 H ATOM 449 N ILE A 137 8.028 4.026 1.399 1.00 0.00 N ATOM 450 CA ILE A 137 8.312 3.508 2.731 1.00 0.00 C ATOM 451 C ILE A 137 7.247 3.973 3.721 1.00 0.00 C ATOM 452 O ILE A 137 6.897 5.152 3.765 1.00 0.00 O ATOM 453 CB ILE A 137 9.681 4.025 3.209 1.00 0.00 C ATOM 454 CG1 ILE A 137 9.758 5.546 3.068 1.00 0.00 C ATOM 455 CG2 ILE A 137 10.802 3.358 2.425 1.00 0.00 C ATOM 456 CD1 ILE A 137 11.075 6.131 3.529 1.00 0.00 C ATOM 457 H ILE A 137 7.829 4.980 1.286 1.00 0.00 H ATOM 458 HA ILE A 137 8.335 2.429 2.692 1.00 0.00 H ATOM 459 HB ILE A 137 9.798 3.760 4.249 1.00 0.00 H ATOM 460 HG12 ILE A 137 9.623 5.812 2.030 1.00 0.00 H ATOM 461 HG13 ILE A 137 8.970 5.995 3.654 1.00 0.00 H ATOM 462 HG21 ILE A 137 10.842 3.775 1.429 1.00 0.00 H ATOM 463 HG22 ILE A 137 10.615 2.295 2.362 1.00 0.00 H ATOM 464 HG23 ILE A 137 11.743 3.529 2.924 1.00 0.00 H ATOM 465 HD11 ILE A 137 11.691 6.350 2.671 1.00 0.00 H ATOM 466 HD12 ILE A 137 11.580 5.420 4.166 1.00 0.00 H ATOM 467 HD13 ILE A 137 10.890 7.041 4.082 1.00 0.00 H ATOM 468 N ARG A 138 6.794 3.054 4.566 1.00 0.00 N ATOM 469 CA ARG A 138 5.806 3.373 5.586 1.00 0.00 C ATOM 470 C ARG A 138 6.264 2.861 6.954 1.00 0.00 C ATOM 471 O ARG A 138 6.701 1.712 7.085 1.00 0.00 O ATOM 472 CB ARG A 138 4.486 2.697 5.218 1.00 0.00 C ATOM 473 CG ARG A 138 3.639 3.503 4.246 1.00 0.00 C ATOM 474 CD ARG A 138 2.160 3.406 4.583 1.00 0.00 C ATOM 475 NE ARG A 138 1.316 3.597 3.406 1.00 0.00 N ATOM 476 CZ ARG A 138 0.025 3.276 3.359 1.00 0.00 C ATOM 477 NH1 ARG A 138 -0.574 2.748 4.419 1.00 0.00 N ATOM 478 NH2 ARG A 138 -0.670 3.484 2.248 1.00 0.00 N ATOM 479 H ARG A 138 7.145 2.143 4.512 1.00 0.00 H ATOM 480 HA ARG A 138 5.672 4.441 5.616 1.00 0.00 H ATOM 481 HB2 ARG A 138 4.699 1.738 4.767 1.00 0.00 H ATOM 482 HB3 ARG A 138 3.911 2.540 6.119 1.00 0.00 H ATOM 483 HG2 ARG A 138 3.941 4.538 4.293 1.00 0.00 H ATOM 484 HG3 ARG A 138 3.797 3.125 3.247 1.00 0.00 H ATOM 485 HD2 ARG A 138 1.961 2.430 5.001 1.00 0.00 H ATOM 486 HD3 ARG A 138 1.919 4.165 5.314 1.00 0.00 H ATOM 487 HE ARG A 138 1.732 3.986 2.608 1.00 0.00 H ATOM 488 HH11 ARG A 138 -0.057 2.588 5.259 1.00 0.00 H ATOM 489 HH12 ARG A 138 -1.545 2.509 4.377 1.00 0.00 H ATOM 490 HH21 ARG A 138 -0.225 3.883 1.447 1.00 0.00 H ATOM 491 HH22 ARG A 138 -1.640 3.243 2.214 1.00 0.00 H ATOM 492 N PRO A 139 6.100 3.689 8.006 1.00 0.00 N ATOM 493 CA PRO A 139 6.448 3.339 9.373 1.00 0.00 C ATOM 494 C PRO A 139 5.239 2.878 10.182 1.00 0.00 C ATOM 495 O PRO A 139 4.195 3.529 10.179 1.00 0.00 O ATOM 496 CB PRO A 139 6.952 4.675 9.900 1.00 0.00 C ATOM 497 CG PRO A 139 6.094 5.698 9.216 1.00 0.00 C ATOM 498 CD PRO A 139 5.538 5.048 7.963 1.00 0.00 C ATOM 499 HA PRO A 139 7.234 2.602 9.419 1.00 0.00 H ATOM 500 HB2 PRO A 139 6.833 4.710 10.974 1.00 0.00 H ATOM 501 HB3 PRO A 139 7.993 4.800 9.643 1.00 0.00 H ATOM 502 HG2 PRO A 139 5.286 5.991 9.870 1.00 0.00 H ATOM 503 HG3 PRO A 139 6.691 6.558 8.954 1.00 0.00 H ATOM 504 HD2 PRO A 139 4.458 5.020 7.998 1.00 0.00 H ATOM 505 HD3 PRO A 139 5.875 5.578 7.085 1.00 0.00 H ATOM 506 N ILE A 140 5.387 1.758 10.879 1.00 0.00 N ATOM 507 CA ILE A 140 4.308 1.218 11.697 1.00 0.00 C ATOM 508 C ILE A 140 4.820 0.817 13.076 1.00 0.00 C ATOM 509 O ILE A 140 5.286 -0.307 13.274 1.00 0.00 O ATOM 510 CB ILE A 140 3.652 -0.005 11.027 1.00 0.00 C ATOM 511 CG1 ILE A 140 3.307 0.308 9.570 1.00 0.00 C ATOM 512 CG2 ILE A 140 2.407 -0.425 11.795 1.00 0.00 C ATOM 513 CD1 ILE A 140 4.373 -0.131 8.589 1.00 0.00 C ATOM 514 H ILE A 140 6.245 1.279 10.845 1.00 0.00 H ATOM 515 HA ILE A 140 3.558 1.987 11.810 1.00 0.00 H ATOM 516 HB ILE A 140 4.356 -0.824 11.056 1.00 0.00 H ATOM 517 HG12 ILE A 140 2.388 -0.196 9.308 1.00 0.00 H ATOM 518 HG13 ILE A 140 3.172 1.374 9.460 1.00 0.00 H ATOM 519 HG21 ILE A 140 2.691 -0.779 12.774 1.00 0.00 H ATOM 520 HG22 ILE A 140 1.903 -1.216 11.258 1.00 0.00 H ATOM 521 HG23 ILE A 140 1.744 0.421 11.896 1.00 0.00 H ATOM 522 HD11 ILE A 140 4.936 -0.949 9.012 1.00 0.00 H ATOM 523 HD12 ILE A 140 5.036 0.697 8.385 1.00 0.00 H ATOM 524 HD13 ILE A 140 3.905 -0.454 7.671 1.00 0.00 H ATOM 525 N ARG A 141 4.736 1.744 14.025 1.00 0.00 N ATOM 526 CA ARG A 141 5.195 1.488 15.384 1.00 0.00 C ATOM 527 C ARG A 141 4.214 0.592 16.134 1.00 0.00 C ATOM 528 O ARG A 141 4.490 -0.584 16.374 1.00 0.00 O ATOM 529 CB ARG A 141 5.383 2.808 16.138 1.00 0.00 C ATOM 530 CG ARG A 141 6.744 2.939 16.805 1.00 0.00 C ATOM 531 CD ARG A 141 7.578 4.039 16.166 1.00 0.00 C ATOM 532 NE ARG A 141 8.967 3.628 15.973 1.00 0.00 N ATOM 533 CZ ARG A 141 9.854 4.325 15.265 1.00 0.00 C ATOM 534 NH1 ARG A 141 9.502 5.466 14.686 1.00 0.00 N ATOM 535 NH2 ARG A 141 11.096 3.881 15.138 1.00 0.00 N ATOM 536 H ARG A 141 4.360 2.621 13.804 1.00 0.00 H ATOM 537 HA ARG A 141 6.148 0.983 15.322 1.00 0.00 H ATOM 538 HB2 ARG A 141 5.265 3.626 15.441 1.00 0.00 H ATOM 539 HB3 ARG A 141 4.623 2.887 16.902 1.00 0.00 H ATOM 540 HG2 ARG A 141 6.600 3.172 17.850 1.00 0.00 H ATOM 541 HG3 ARG A 141 7.269 2.000 16.713 1.00 0.00 H ATOM 542 HD2 ARG A 141 7.149 4.288 15.207 1.00 0.00 H ATOM 543 HD3 ARG A 141 7.555 4.909 16.807 1.00 0.00 H ATOM 544 HE ARG A 141 9.253 2.790 16.390 1.00 0.00 H ATOM 545 HH11 ARG A 141 8.566 5.807 14.778 1.00 0.00 H ATOM 546 HH12 ARG A 141 10.172 5.985 14.156 1.00 0.00 H ATOM 547 HH21 ARG A 141 11.366 3.022 15.574 1.00 0.00 H ATOM 548 HH22 ARG A 141 11.763 4.403 14.607 1.00 0.00 H ATOM 549 N MET A 142 3.067 1.154 16.500 1.00 0.00 N ATOM 550 CA MET A 142 2.045 0.405 17.221 1.00 0.00 C ATOM 551 C MET A 142 1.375 -0.617 16.308 1.00 0.00 C ATOM 552 O MET A 142 1.492 -0.543 15.085 1.00 0.00 O ATOM 553 CB MET A 142 0.995 1.357 17.797 1.00 0.00 C ATOM 554 CG MET A 142 0.370 2.274 16.758 1.00 0.00 C ATOM 555 SD MET A 142 -1.102 3.116 17.370 1.00 0.00 S ATOM 556 CE MET A 142 -2.351 2.461 16.267 1.00 0.00 C ATOM 557 H MET A 142 2.904 2.096 16.280 1.00 0.00 H ATOM 558 HA MET A 142 2.528 -0.117 18.033 1.00 0.00 H ATOM 559 HB2 MET A 142 0.208 0.775 18.251 1.00 0.00 H ATOM 560 HB3 MET A 142 1.461 1.972 18.554 1.00 0.00 H ATOM 561 HG2 MET A 142 1.097 3.018 16.468 1.00 0.00 H ATOM 562 HG3 MET A 142 0.097 1.684 15.895 1.00 0.00 H ATOM 563 HE1 MET A 142 -3.275 2.323 16.810 1.00 0.00 H ATOM 564 HE2 MET A 142 -2.021 1.512 15.872 1.00 0.00 H ATOM 565 HE3 MET A 142 -2.512 3.154 15.454 1.00 0.00 H ATOM 566 N ILE A 143 0.673 -1.572 16.912 1.00 0.00 N ATOM 567 CA ILE A 143 -0.017 -2.609 16.155 1.00 0.00 C ATOM 568 C ILE A 143 -1.502 -2.641 16.499 1.00 0.00 C ATOM 569 O ILE A 143 -1.110 -2.000 16.000 1.00 0.00 O ATOM 570 CB ILE A 143 0.605 -4.000 16.412 1.00 0.00 C ATOM 571 CG1 ILE A 143 0.042 -5.034 15.428 1.00 0.00 C ATOM 572 CG2 ILE A 143 0.374 -4.435 17.854 1.00 0.00 C ATOM 573 CD1 ILE A 143 -1.374 -5.481 15.735 1.00 0.00 C ATOM 574 OXT ILE A 143 -1.000 -2.110 16.110 1.00 0.00 O ATOM 575 H ILE A 143 0.617 -1.577 17.890 1.00 0.00 H ATOM 576 HA ILE A 143 0.093 -2.380 15.103 1.00 0.00 H ATOM 577 HB ILE A 143 1.670 -3.919 16.260 1.00 0.00 H ATOM 578 HG12 ILE A 143 0.043 -4.610 14.436 1.00 0.00 H ATOM 579 HG13 ILE A 143 0.675 -5.909 15.439 1.00 0.00 H ATOM 580 HG21 ILE A 143 0.884 -5.370 18.033 1.00 0.00 H ATOM 581 HG22 ILE A 143 -0.684 -4.562 18.027 1.00 0.00 H ATOM 582 HG23 ILE A 143 0.760 -3.680 18.524 1.00 0.00 H ATOM 583 HD11 ILE A 143 -1.416 -6.561 15.743 1.00 0.00 H ATOM 584 HD12 ILE A 143 -2.044 -5.099 14.979 1.00 0.00 H ATOM 585 HD13 ILE A 143 -1.672 -5.104 16.702 1.00 0.00 H TER 586 ILE A 143 HETATM 587 ZN ZN A 144 4.668 0.321 -4.977 1.00 0.00 ZN