ATOM 1 N LEU A 1 -15.830 -2.280 -6.245 1.00 0.00 N ATOM 2 CA LEU A 1 -15.242 -3.106 -7.285 1.00 0.00 C ATOM 3 C LEU A 1 -14.479 -2.215 -8.268 1.00 0.00 C ATOM 4 O LEU A 1 -14.814 -2.159 -9.450 1.00 0.00 O ATOM 5 CB LEU A 1 -16.311 -3.977 -7.948 1.00 0.00 C ATOM 6 CG LEU A 1 -16.088 -5.488 -7.871 1.00 0.00 C ATOM 7 CD1 LEU A 1 -17.399 -6.247 -8.088 1.00 0.00 C ATOM 8 CD2 LEU A 1 -15.000 -5.932 -8.850 1.00 0.00 C ATOM 9 H1 LEU A 1 -16.810 -2.415 -6.103 1.00 0.00 H ATOM 10 HA LEU A 1 -14.531 -3.779 -6.806 1.00 0.00 H ATOM 11 HB3 LEU A 1 -16.383 -3.692 -8.998 1.00 0.00 H ATOM 12 HG LEU A 1 -15.738 -5.731 -6.868 1.00 0.00 H ATOM 13 HD11 LEU A 1 -17.188 -7.212 -8.551 1.00 0.00 H ATOM 14 HD12 LEU A 1 -17.892 -6.403 -7.128 1.00 0.00 H ATOM 15 HD13 LEU A 1 -18.052 -5.667 -8.741 1.00 0.00 H ATOM 16 HD21 LEU A 1 -14.063 -6.076 -8.311 1.00 0.00 H ATOM 17 HD22 LEU A 1 -15.295 -6.870 -9.321 1.00 0.00 H ATOM 18 HD23 LEU A 1 -14.866 -5.167 -9.616 1.00 0.00 H ATOM 19 N ALA A 2 -13.468 -1.539 -7.742 1.00 0.00 N ATOM 20 CA ALA A 2 -12.654 -0.653 -8.557 1.00 0.00 C ATOM 21 C ALA A 2 -11.236 -0.599 -7.986 1.00 0.00 C ATOM 22 O ALA A 2 -11.024 -0.903 -6.814 1.00 0.00 O ATOM 23 CB ALA A 2 -13.311 0.727 -8.621 1.00 0.00 C ATOM 24 H ALA A 2 -13.202 -1.590 -6.780 1.00 0.00 H ATOM 25 HA ALA A 2 -12.616 -1.070 -9.564 1.00 0.00 H ATOM 26 HB1 ALA A 2 -13.246 1.114 -9.638 1.00 0.00 H ATOM 27 HB2 ALA A 2 -14.358 0.645 -8.330 1.00 0.00 H ATOM 28 HB3 ALA A 2 -12.797 1.406 -7.941 1.00 0.00 H ATOM 29 N ALA A 3 -10.302 -0.210 -8.841 1.00 0.00 N ATOM 30 CA ALA A 3 -8.910 -0.112 -8.436 1.00 0.00 C ATOM 31 C ALA A 3 -8.754 1.038 -7.439 1.00 0.00 C ATOM 32 O ALA A 3 -8.254 2.106 -7.791 1.00 0.00 O ATOM 33 CB ALA A 3 -8.029 0.066 -9.674 1.00 0.00 C ATOM 34 H ALA A 3 -10.483 0.036 -9.793 1.00 0.00 H ATOM 35 HA ALA A 3 -8.641 -1.046 -7.944 1.00 0.00 H ATOM 36 HB1 ALA A 3 -8.097 1.096 -10.023 1.00 0.00 H ATOM 37 HB2 ALA A 3 -6.994 -0.164 -9.419 1.00 0.00 H ATOM 38 HB3 ALA A 3 -8.368 -0.608 -10.461 1.00 0.00 H ATOM 39 N VAL A 4 -9.190 0.783 -6.215 1.00 0.00 N ATOM 40 CA VAL A 4 -9.106 1.783 -5.165 1.00 0.00 C ATOM 41 C VAL A 4 -7.686 2.352 -5.123 1.00 0.00 C ATOM 42 O VAL A 4 -6.768 1.787 -5.716 1.00 0.00 O ATOM 43 CB VAL A 4 -9.547 1.180 -3.830 1.00 0.00 C ATOM 44 CG1 VAL A 4 -8.746 -0.083 -3.507 1.00 0.00 C ATOM 45 CG2 VAL A 4 -9.433 2.205 -2.701 1.00 0.00 C ATOM 46 H VAL A 4 -9.596 -0.088 -5.937 1.00 0.00 H ATOM 47 HA VAL A 4 -9.797 2.585 -5.418 1.00 0.00 H ATOM 48 HB VAL A 4 -10.595 0.897 -3.920 1.00 0.00 H ATOM 49 HG11 VAL A 4 -9.428 -0.882 -3.218 1.00 0.00 H ATOM 50 HG12 VAL A 4 -8.180 -0.389 -4.387 1.00 0.00 H ATOM 51 HG13 VAL A 4 -8.059 0.122 -2.686 1.00 0.00 H ATOM 52 HG21 VAL A 4 -8.380 2.382 -2.474 1.00 0.00 H ATOM 53 HG22 VAL A 4 -9.900 3.140 -3.009 1.00 0.00 H ATOM 54 HG23 VAL A 4 -9.935 1.825 -1.811 1.00 0.00 H ATOM 55 N SER A 5 -7.549 3.465 -4.416 1.00 0.00 N ATOM 56 CA SER A 5 -6.257 4.117 -4.289 1.00 0.00 C ATOM 57 C SER A 5 -5.889 4.267 -2.811 1.00 0.00 C ATOM 58 O SER A 5 -6.757 4.511 -1.974 1.00 0.00 O ATOM 59 CB SER A 5 -6.260 5.483 -4.978 1.00 0.00 C ATOM 60 OG SER A 5 -6.435 5.370 -6.387 1.00 0.00 O ATOM 61 H SER A 5 -8.300 3.918 -3.936 1.00 0.00 H ATOM 62 HA SER A 5 -5.550 3.458 -4.794 1.00 0.00 H ATOM 63 HB3 SER A 5 -5.320 5.995 -4.769 1.00 0.00 H ATOM 64 HG SER A 5 -7.349 5.017 -6.591 1.00 0.00 H ATOM 65 N VAL A 6 -4.602 4.116 -2.536 1.00 0.00 N ATOM 66 CA VAL A 6 -4.110 4.234 -1.174 1.00 0.00 C ATOM 67 C VAL A 6 -3.536 5.635 -0.962 1.00 0.00 C ATOM 68 O VAL A 6 -2.785 6.136 -1.799 1.00 0.00 O ATOM 69 CB VAL A 6 -3.097 3.123 -0.887 1.00 0.00 C ATOM 70 CG1 VAL A 6 -2.237 3.466 0.331 1.00 0.00 C ATOM 71 CG2 VAL A 6 -3.798 1.776 -0.701 1.00 0.00 C ATOM 72 H VAL A 6 -3.903 3.918 -3.223 1.00 0.00 H ATOM 73 HA VAL A 6 -4.959 4.096 -0.504 1.00 0.00 H ATOM 74 HB VAL A 6 -2.437 3.040 -1.751 1.00 0.00 H ATOM 75 HG11 VAL A 6 -2.841 4.006 1.061 1.00 0.00 H ATOM 76 HG12 VAL A 6 -1.859 2.548 0.779 1.00 0.00 H ATOM 77 HG13 VAL A 6 -1.400 4.091 0.020 1.00 0.00 H ATOM 78 HG21 VAL A 6 -4.762 1.932 -0.217 1.00 0.00 H ATOM 79 HG22 VAL A 6 -3.951 1.308 -1.674 1.00 0.00 H ATOM 80 HG23 VAL A 6 -3.180 1.128 -0.080 1.00 0.00 H ATOM 81 N ASP A 7 -3.911 6.230 0.161 1.00 0.00 N ATOM 82 CA ASP A 7 -3.443 7.565 0.493 1.00 0.00 C ATOM 83 C ASP A 7 -2.581 7.499 1.756 1.00 0.00 C ATOM 84 O ASP A 7 -2.934 6.820 2.719 1.00 0.00 O ATOM 85 CB ASP A 7 -4.616 8.507 0.771 1.00 0.00 C ATOM 86 CG ASP A 7 -4.252 9.991 0.838 1.00 0.00 C ATOM 87 OD1 ASP A 7 -3.070 10.355 0.937 1.00 0.00 O ATOM 88 OD2 ASP A 7 -5.254 10.802 0.783 1.00 0.00 O ATOM 89 H ASP A 7 -4.522 5.816 0.836 1.00 0.00 H ATOM 90 HA ASP A 7 -2.880 7.896 -0.379 1.00 0.00 H ATOM 91 HB3 ASP A 7 -5.078 8.219 1.715 1.00 0.00 H ATOM 92 HD2 ASP A 7 -4.980 11.707 1.107 1.00 0.00 H ATOM 93 N CYS A 8 -1.466 8.213 1.710 1.00 0.00 N ATOM 94 CA CYS A 8 -0.551 8.243 2.839 1.00 0.00 C ATOM 95 C CYS A 8 -0.684 9.603 3.530 1.00 0.00 C ATOM 96 O CYS A 8 0.267 10.090 4.138 1.00 0.00 O ATOM 97 CB CYS A 8 0.890 7.963 2.406 1.00 0.00 C ATOM 98 SG CYS A 8 1.825 6.856 3.525 1.00 0.00 S ATOM 99 H CYS A 8 -1.186 8.762 0.924 1.00 0.00 H ATOM 100 HA CYS A 8 -0.851 7.438 3.508 1.00 0.00 H ATOM 101 HB3 CYS A 8 1.423 8.911 2.328 1.00 0.00 H ATOM 102 N SER A 9 -1.873 10.176 3.411 1.00 0.00 N ATOM 103 CA SER A 9 -2.144 11.469 4.016 1.00 0.00 C ATOM 104 C SER A 9 -2.372 11.305 5.519 1.00 0.00 C ATOM 105 O SER A 9 -2.107 12.223 6.294 1.00 0.00 O ATOM 106 CB SER A 9 -3.356 12.139 3.366 1.00 0.00 C ATOM 107 OG SER A 9 -2.980 13.243 2.546 1.00 0.00 O ATOM 108 H SER A 9 -2.642 9.773 2.913 1.00 0.00 H ATOM 109 HA SER A 9 -1.253 12.068 3.826 1.00 0.00 H ATOM 110 HB3 SER A 9 -4.042 12.480 4.140 1.00 0.00 H ATOM 111 HG SER A 9 -1.996 13.216 2.367 1.00 0.00 H ATOM 112 N GLU A 10 -2.860 10.130 5.887 1.00 0.00 N ATOM 113 CA GLU A 10 -3.126 9.835 7.286 1.00 0.00 C ATOM 114 C GLU A 10 -2.690 8.407 7.618 1.00 0.00 C ATOM 115 O GLU A 10 -3.390 7.690 8.332 1.00 0.00 O ATOM 116 CB GLU A 10 -4.605 10.048 7.619 1.00 0.00 C ATOM 117 CG GLU A 10 -5.502 9.281 6.646 1.00 0.00 C ATOM 118 CD GLU A 10 -6.642 8.581 7.388 1.00 0.00 C ATOM 119 OE1 GLU A 10 -7.246 9.171 8.297 1.00 0.00 O ATOM 120 OE2 GLU A 10 -6.896 7.380 6.991 1.00 0.00 O ATOM 121 H GLU A 10 -3.072 9.389 5.252 1.00 0.00 H ATOM 122 HA GLU A 10 -2.526 10.547 7.852 1.00 0.00 H ATOM 123 HB3 GLU A 10 -4.841 11.111 7.576 1.00 0.00 H ATOM 124 HG3 GLU A 10 -4.910 8.543 6.104 1.00 0.00 H ATOM 125 HE2 GLU A 10 -6.892 7.342 5.992 1.00 0.00 H ATOM 126 N TYR A 11 -1.534 8.036 7.086 1.00 0.00 N ATOM 127 CA TYR A 11 -0.996 6.707 7.318 1.00 0.00 C ATOM 128 C TYR A 11 0.520 6.685 7.110 1.00 0.00 C ATOM 129 O TYR A 11 1.012 6.057 6.173 1.00 0.00 O ATOM 130 CB TYR A 11 -1.655 5.797 6.279 1.00 0.00 C ATOM 131 CG TYR A 11 -3.046 5.300 6.680 1.00 0.00 C ATOM 132 CD1 TYR A 11 -3.210 4.574 7.842 1.00 0.00 C ATOM 133 CD2 TYR A 11 -4.135 5.578 5.880 1.00 0.00 C ATOM 134 CE1 TYR A 11 -4.519 4.106 8.218 1.00 0.00 C ATOM 135 CE2 TYR A 11 -5.444 5.110 6.256 1.00 0.00 C ATOM 136 CZ TYR A 11 -5.571 4.397 7.407 1.00 0.00 C ATOM 137 OH TYR A 11 -6.806 3.955 7.763 1.00 0.00 O ATOM 138 H TYR A 11 -0.971 8.625 6.506 1.00 0.00 H ATOM 139 HA TYR A 11 -1.217 6.429 8.349 1.00 0.00 H ATOM 140 HB3 TYR A 11 -1.009 4.937 6.103 1.00 0.00 H ATOM 141 HD1 TYR A 11 -2.350 4.355 8.474 1.00 0.00 H ATOM 142 HD2 TYR A 11 -4.004 6.152 4.962 1.00 0.00 H ATOM 143 HE1 TYR A 11 -4.663 3.532 9.133 1.00 0.00 H ATOM 144 HE2 TYR A 11 -6.312 5.323 5.634 1.00 0.00 H ATOM 145 HH TYR A 11 -6.955 4.104 8.741 1.00 0.00 H ATOM 146 N PRO A 12 1.236 7.395 8.022 1.00 0.00 N ATOM 147 CA PRO A 12 2.685 7.463 7.946 1.00 0.00 C ATOM 148 C PRO A 12 3.320 6.153 8.417 1.00 0.00 C ATOM 149 O PRO A 12 2.703 5.389 9.157 1.00 0.00 O ATOM 150 CB PRO A 12 3.068 8.654 8.811 1.00 0.00 C ATOM 151 CG PRO A 12 1.870 8.922 9.706 1.00 0.00 C ATOM 152 CD PRO A 12 0.686 8.150 9.145 1.00 0.00 C ATOM 153 HA PRO A 12 2.978 7.585 6.998 1.00 0.00 H ATOM 154 HB3 PRO A 12 3.301 9.524 8.197 1.00 0.00 H ATOM 155 HG3 PRO A 12 1.648 9.989 9.738 1.00 0.00 H ATOM 156 HD3 PRO A 12 -0.107 8.823 8.819 1.00 0.00 H ATOM 157 N LYS A 13 4.548 5.934 7.968 1.00 0.00 N ATOM 158 CA LYS A 13 5.274 4.729 8.334 1.00 0.00 C ATOM 159 C LYS A 13 5.381 4.646 9.858 1.00 0.00 C ATOM 160 O LYS A 13 5.653 3.580 10.407 1.00 0.00 O ATOM 161 CB LYS A 13 6.626 4.681 7.619 1.00 0.00 C ATOM 162 CG LYS A 13 7.017 3.240 7.284 1.00 0.00 C ATOM 163 CD LYS A 13 8.514 3.013 7.505 1.00 0.00 C ATOM 164 CE LYS A 13 9.061 1.969 6.529 1.00 0.00 C ATOM 165 NZ LYS A 13 9.254 0.672 7.213 1.00 0.00 N ATOM 166 H LYS A 13 5.044 6.559 7.367 1.00 0.00 H ATOM 167 HA LYS A 13 4.692 3.878 7.981 1.00 0.00 H ATOM 168 HB3 LYS A 13 7.391 5.133 8.250 1.00 0.00 H ATOM 169 HG3 LYS A 13 6.762 3.022 6.247 1.00 0.00 H ATOM 170 HD3 LYS A 13 8.688 2.685 8.530 1.00 0.00 H ATOM 171 HE3 LYS A 13 10.009 2.313 6.113 1.00 0.00 H ATOM 172 HZ1 LYS A 13 8.378 0.192 7.271 1.00 0.00 H ATOM 173 HZ2 LYS A 13 9.904 0.115 6.695 1.00 0.00 H ATOM 174 HZ3 LYS A 13 9.610 0.829 8.134 1.00 0.00 H ATOM 175 N ASP A 14 5.161 5.786 10.498 1.00 0.00 N ATOM 176 CA ASP A 14 5.229 5.855 11.947 1.00 0.00 C ATOM 177 C ASP A 14 3.871 5.468 12.537 1.00 0.00 C ATOM 178 O ASP A 14 3.683 5.509 13.751 1.00 0.00 O ATOM 179 CB ASP A 14 5.561 7.274 12.416 1.00 0.00 C ATOM 180 CG ASP A 14 6.109 7.372 13.840 1.00 0.00 C ATOM 181 OD1 ASP A 14 5.469 6.926 14.804 1.00 0.00 O ATOM 182 OD2 ASP A 14 7.262 7.944 13.943 1.00 0.00 O ATOM 183 H ASP A 14 4.940 6.648 10.043 1.00 0.00 H ATOM 184 HA ASP A 14 6.020 5.161 12.230 1.00 0.00 H ATOM 185 HB3 ASP A 14 4.660 7.883 12.346 1.00 0.00 H ATOM 186 HD2 ASP A 14 7.803 7.771 13.119 1.00 0.00 H ATOM 187 N ALA A 15 2.960 5.100 11.648 1.00 0.00 N ATOM 188 CA ALA A 15 1.625 4.706 12.065 1.00 0.00 C ATOM 189 C ALA A 15 1.294 3.335 11.473 1.00 0.00 C ATOM 190 O ALA A 15 0.585 3.243 10.472 1.00 0.00 O ATOM 191 CB ALA A 15 0.620 5.781 11.645 1.00 0.00 C ATOM 192 H ALA A 15 3.121 5.069 10.662 1.00 0.00 H ATOM 193 HA ALA A 15 1.625 4.632 13.153 1.00 0.00 H ATOM 194 HB1 ALA A 15 1.075 6.766 11.756 1.00 0.00 H ATOM 195 HB2 ALA A 15 0.338 5.626 10.603 1.00 0.00 H ATOM 196 HB3 ALA A 15 -0.266 5.716 12.276 1.00 0.00 H ATOM 197 N CYS A 16 1.823 2.304 12.115 1.00 0.00 N ATOM 198 CA CYS A 16 1.594 0.943 11.663 1.00 0.00 C ATOM 199 C CYS A 16 2.222 -0.013 12.680 1.00 0.00 C ATOM 200 O CYS A 16 3.374 -0.419 12.526 1.00 0.00 O ATOM 201 CB CYS A 16 2.139 0.714 10.252 1.00 0.00 C ATOM 202 SG CYS A 16 3.274 2.016 9.649 1.00 0.00 S ATOM 203 H CYS A 16 2.400 2.388 12.928 1.00 0.00 H ATOM 204 HA CYS A 16 0.513 0.805 11.621 1.00 0.00 H ATOM 205 HB3 CYS A 16 1.299 0.636 9.562 1.00 0.00 H ATOM 206 N THR A 17 1.439 -0.346 13.695 1.00 0.00 N ATOM 207 CA THR A 17 1.905 -1.246 14.736 1.00 0.00 C ATOM 208 C THR A 17 2.234 -2.619 14.147 1.00 0.00 C ATOM 209 O THR A 17 2.961 -2.715 13.159 1.00 0.00 O ATOM 210 CB THR A 17 0.836 -1.295 15.831 1.00 0.00 C ATOM 211 OG1 THR A 17 0.468 0.068 16.018 1.00 0.00 O ATOM 212 CG2 THR A 17 1.407 -1.718 17.187 1.00 0.00 C ATOM 213 H THR A 17 0.503 -0.011 13.812 1.00 0.00 H ATOM 214 HA THR A 17 2.830 -0.845 15.149 1.00 0.00 H ATOM 215 HB THR A 17 0.008 -1.941 15.537 1.00 0.00 H ATOM 216 HG1 THR A 17 1.287 0.630 16.134 1.00 0.00 H ATOM 217 HG21 THR A 17 2.343 -2.256 17.035 1.00 0.00 H ATOM 218 HG22 THR A 17 1.591 -0.833 17.795 1.00 0.00 H ATOM 219 HG23 THR A 17 0.692 -2.366 17.694 1.00 0.00 H ATOM 220 N LEU A 18 1.683 -3.646 14.776 1.00 0.00 N ATOM 221 CA LEU A 18 1.908 -5.008 14.326 1.00 0.00 C ATOM 222 C LEU A 18 0.805 -5.407 13.344 1.00 0.00 C ATOM 223 O LEU A 18 0.480 -6.585 13.213 1.00 0.00 O ATOM 224 CB LEU A 18 2.037 -5.953 15.522 1.00 0.00 C ATOM 225 CG LEU A 18 0.882 -5.927 16.525 1.00 0.00 C ATOM 226 CD1 LEU A 18 1.135 -4.892 17.623 1.00 0.00 C ATOM 227 CD2 LEU A 18 -0.454 -5.697 15.817 1.00 0.00 C ATOM 228 H LEU A 18 1.093 -3.558 15.579 1.00 0.00 H ATOM 229 HA LEU A 18 2.862 -5.024 13.798 1.00 0.00 H ATOM 230 HB3 LEU A 18 2.959 -5.713 16.051 1.00 0.00 H ATOM 231 HG LEU A 18 0.827 -6.902 17.009 1.00 0.00 H ATOM 232 HD11 LEU A 18 0.223 -4.322 17.802 1.00 0.00 H ATOM 233 HD12 LEU A 18 1.430 -5.401 18.541 1.00 0.00 H ATOM 234 HD13 LEU A 18 1.930 -4.217 17.310 1.00 0.00 H ATOM 235 HD21 LEU A 18 -0.633 -6.505 15.108 1.00 0.00 H ATOM 236 HD22 LEU A 18 -1.257 -5.676 16.554 1.00 0.00 H ATOM 237 HD23 LEU A 18 -0.424 -4.746 15.285 1.00 0.00 H ATOM 238 N GLU A 19 0.259 -4.399 12.678 1.00 0.00 N ATOM 239 CA GLU A 19 -0.801 -4.630 11.711 1.00 0.00 C ATOM 240 C GLU A 19 -0.210 -5.042 10.361 1.00 0.00 C ATOM 241 O GLU A 19 0.693 -4.383 9.848 1.00 0.00 O ATOM 242 CB GLU A 19 -1.689 -3.391 11.565 1.00 0.00 C ATOM 243 CG GLU A 19 -2.934 -3.503 12.446 1.00 0.00 C ATOM 244 CD GLU A 19 -2.617 -3.125 13.894 1.00 0.00 C ATOM 245 OE1 GLU A 19 -1.445 -2.909 14.237 1.00 0.00 O ATOM 246 OE2 GLU A 19 -3.641 -3.058 14.677 1.00 0.00 O ATOM 247 H GLU A 19 0.529 -3.444 12.789 1.00 0.00 H ATOM 248 HA GLU A 19 -1.395 -5.447 12.120 1.00 0.00 H ATOM 249 HB3 GLU A 19 -1.985 -3.273 10.522 1.00 0.00 H ATOM 250 HG3 GLU A 19 -3.321 -4.521 12.408 1.00 0.00 H ATOM 251 HE2 GLU A 19 -4.224 -2.291 14.411 1.00 0.00 H ATOM 252 N TYR A 20 -0.742 -6.131 9.825 1.00 0.00 N ATOM 253 CA TYR A 20 -0.277 -6.639 8.546 1.00 0.00 C ATOM 254 C TYR A 20 -1.427 -6.725 7.541 1.00 0.00 C ATOM 255 O TYR A 20 -2.409 -7.429 7.773 1.00 0.00 O ATOM 256 CB TYR A 20 0.252 -8.048 8.819 1.00 0.00 C ATOM 257 CG TYR A 20 1.339 -8.505 7.844 1.00 0.00 C ATOM 258 CD1 TYR A 20 1.021 -8.756 6.525 1.00 0.00 C ATOM 259 CD2 TYR A 20 2.637 -8.664 8.284 1.00 0.00 C ATOM 260 CE1 TYR A 20 2.044 -9.185 5.607 1.00 0.00 C ATOM 261 CE2 TYR A 20 3.661 -9.094 7.366 1.00 0.00 C ATOM 262 CZ TYR A 20 3.314 -9.333 6.073 1.00 0.00 C ATOM 263 OH TYR A 20 4.280 -9.738 5.207 1.00 0.00 O ATOM 264 H TYR A 20 -1.476 -6.662 10.250 1.00 0.00 H ATOM 265 HA TYR A 20 0.478 -5.952 8.166 1.00 0.00 H ATOM 266 HB3 TYR A 20 -0.580 -8.752 8.776 1.00 0.00 H ATOM 267 HD1 TYR A 20 -0.004 -8.629 6.178 1.00 0.00 H ATOM 268 HD2 TYR A 20 2.888 -8.465 9.326 1.00 0.00 H ATOM 269 HE1 TYR A 20 1.807 -9.388 4.562 1.00 0.00 H ATOM 270 HE2 TYR A 20 4.689 -9.225 7.701 1.00 0.00 H ATOM 271 HH TYR A 20 4.200 -9.236 4.346 1.00 0.00 H ATOM 272 N ARG A 21 -1.267 -5.998 6.444 1.00 0.00 N ATOM 273 CA ARG A 21 -2.280 -5.983 5.402 1.00 0.00 C ATOM 274 C ARG A 21 -1.621 -6.011 4.022 1.00 0.00 C ATOM 275 O ARG A 21 -1.028 -5.022 3.593 1.00 0.00 O ATOM 276 CB ARG A 21 -3.165 -4.740 5.512 1.00 0.00 C ATOM 277 CG ARG A 21 -3.738 -4.598 6.924 1.00 0.00 C ATOM 278 CD ARG A 21 -4.169 -3.156 7.198 1.00 0.00 C ATOM 279 NE ARG A 21 -3.245 -2.527 8.169 1.00 0.00 N ATOM 280 CZ ARG A 21 -3.238 -1.220 8.462 1.00 0.00 C ATOM 281 NH1 ARG A 21 -4.105 -0.394 7.859 1.00 0.00 N ATOM 282 NH2 ARG A 21 -2.365 -0.737 9.356 1.00 0.00 N ATOM 283 H ARG A 21 -0.466 -5.428 6.263 1.00 0.00 H ATOM 284 HA ARG A 21 -2.870 -6.884 5.573 1.00 0.00 H ATOM 285 HB3 ARG A 21 -3.980 -4.804 4.791 1.00 0.00 H ATOM 286 HG3 ARG A 21 -2.989 -4.904 7.656 1.00 0.00 H ATOM 287 HD3 ARG A 21 -5.186 -3.140 7.588 1.00 0.00 H ATOM 288 HE ARG A 21 -2.585 -3.116 8.637 1.00 0.00 H ATOM 289 HH11 ARG A 21 -4.757 -0.753 7.192 1.00 0.00 H ATOM 290 HH12 ARG A 21 -4.100 0.582 8.078 1.00 0.00 H ATOM 291 HH21 ARG A 21 -1.718 -1.355 9.806 1.00 0.00 H ATOM 292 HH22 ARG A 21 -2.359 0.238 9.574 1.00 0.00 H ATOM 293 N PRO A 22 -1.751 -7.185 3.347 1.00 0.00 N ATOM 294 CA PRO A 22 -1.175 -7.355 2.023 1.00 0.00 C ATOM 295 C PRO A 22 -2.000 -6.615 0.968 1.00 0.00 C ATOM 296 O PRO A 22 -3.221 -6.517 1.085 1.00 0.00 O ATOM 297 CB PRO A 22 -1.135 -8.857 1.801 1.00 0.00 C ATOM 298 CG PRO A 22 -2.111 -9.453 2.803 1.00 0.00 C ATOM 299 CD PRO A 22 -2.446 -8.376 3.823 1.00 0.00 C ATOM 300 HA PRO A 22 -0.261 -6.950 1.988 1.00 0.00 H ATOM 301 HB3 PRO A 22 -0.129 -9.249 1.955 1.00 0.00 H ATOM 302 HG3 PRO A 22 -1.671 -10.320 3.295 1.00 0.00 H ATOM 303 HD3 PRO A 22 -2.111 -8.658 4.821 1.00 0.00 H ATOM 304 N LEU A 23 -1.300 -6.116 -0.041 1.00 0.00 N ATOM 305 CA LEU A 23 -1.954 -5.389 -1.117 1.00 0.00 C ATOM 306 C LEU A 23 -1.096 -5.478 -2.380 1.00 0.00 C ATOM 307 O LEU A 23 0.035 -5.960 -2.334 1.00 0.00 O ATOM 308 CB LEU A 23 -2.262 -3.954 -0.684 1.00 0.00 C ATOM 309 CG LEU A 23 -1.069 -3.127 -0.205 1.00 0.00 C ATOM 310 CD1 LEU A 23 -1.410 -1.635 -0.184 1.00 0.00 C ATOM 311 CD2 LEU A 23 -0.571 -3.619 1.156 1.00 0.00 C ATOM 312 H LEU A 23 -0.309 -6.201 -0.130 1.00 0.00 H ATOM 313 HA LEU A 23 -2.907 -5.880 -1.311 1.00 0.00 H ATOM 314 HB3 LEU A 23 -3.002 -3.989 0.117 1.00 0.00 H ATOM 315 HG LEU A 23 -0.253 -3.261 -0.914 1.00 0.00 H ATOM 316 HD11 LEU A 23 -2.492 -1.509 -0.171 1.00 0.00 H ATOM 317 HD12 LEU A 23 -0.980 -1.176 0.707 1.00 0.00 H ATOM 318 HD13 LEU A 23 -0.999 -1.156 -1.073 1.00 0.00 H ATOM 319 HD21 LEU A 23 -1.423 -3.846 1.795 1.00 0.00 H ATOM 320 HD22 LEU A 23 0.029 -4.519 1.018 1.00 0.00 H ATOM 321 HD23 LEU A 23 0.038 -2.845 1.622 1.00 0.00 H ATOM 322 N CYS A 24 -1.666 -5.008 -3.479 1.00 0.00 N ATOM 323 CA CYS A 24 -0.968 -5.028 -4.753 1.00 0.00 C ATOM 324 C CYS A 24 -1.006 -3.618 -5.345 1.00 0.00 C ATOM 325 O CYS A 24 -1.992 -2.899 -5.183 1.00 0.00 O ATOM 326 CB CYS A 24 -1.566 -6.064 -5.708 1.00 0.00 C ATOM 327 SG CYS A 24 -1.227 -5.758 -7.481 1.00 0.00 S ATOM 328 H CYS A 24 -2.587 -4.618 -3.508 1.00 0.00 H ATOM 329 HA CYS A 24 0.056 -5.332 -4.544 1.00 0.00 H ATOM 330 HB3 CYS A 24 -2.645 -6.096 -5.559 1.00 0.00 H ATOM 331 N GLY A 25 0.078 -3.264 -6.019 1.00 0.00 N ATOM 332 CA GLY A 25 0.181 -1.953 -6.636 1.00 0.00 C ATOM 333 C GLY A 25 0.015 -2.046 -8.154 1.00 0.00 C ATOM 334 O GLY A 25 0.140 -3.125 -8.730 1.00 0.00 O ATOM 335 H GLY A 25 0.875 -3.854 -6.146 1.00 0.00 H ATOM 336 HA2 GLY A 25 -0.580 -1.291 -6.223 1.00 0.00 H ATOM 337 HA3 GLY A 25 1.149 -1.511 -6.398 1.00 0.00 H ATOM 338 N SER A 26 -0.263 -0.900 -8.758 1.00 0.00 N ATOM 339 CA SER A 26 -0.447 -0.839 -10.198 1.00 0.00 C ATOM 340 C SER A 26 0.795 -1.379 -10.908 1.00 0.00 C ATOM 341 O SER A 26 0.740 -1.725 -12.088 1.00 0.00 O ATOM 342 CB SER A 26 -0.741 0.592 -10.656 1.00 0.00 C ATOM 343 OG SER A 26 -0.817 0.693 -12.075 1.00 0.00 O ATOM 344 H SER A 26 -0.362 -0.026 -8.282 1.00 0.00 H ATOM 345 HA SER A 26 -1.311 -1.470 -10.405 1.00 0.00 H ATOM 346 HB3 SER A 26 0.040 1.257 -10.285 1.00 0.00 H ATOM 347 HG SER A 26 -0.605 -0.191 -12.492 1.00 0.00 H ATOM 348 N ASP A 27 1.888 -1.435 -10.160 1.00 0.00 N ATOM 349 CA ASP A 27 3.142 -1.927 -10.703 1.00 0.00 C ATOM 350 C ASP A 27 3.177 -3.453 -10.591 1.00 0.00 C ATOM 351 O ASP A 27 4.068 -4.099 -11.142 1.00 0.00 O ATOM 352 CB ASP A 27 4.336 -1.368 -9.927 1.00 0.00 C ATOM 353 CG ASP A 27 4.289 -1.596 -8.415 1.00 0.00 C ATOM 354 OD1 ASP A 27 3.213 -1.802 -7.833 1.00 0.00 O ATOM 355 OD2 ASP A 27 5.434 -1.558 -7.822 1.00 0.00 O ATOM 356 H ASP A 27 1.924 -1.152 -9.203 1.00 0.00 H ATOM 357 HA ASP A 27 3.160 -1.585 -11.739 1.00 0.00 H ATOM 358 HB3 ASP A 27 4.402 -0.296 -10.116 1.00 0.00 H ATOM 359 HD2 ASP A 27 5.846 -0.653 -7.933 1.00 0.00 H ATOM 360 N ASN A 28 2.200 -3.984 -9.872 1.00 0.00 N ATOM 361 CA ASN A 28 2.108 -5.421 -9.680 1.00 0.00 C ATOM 362 C ASN A 28 3.017 -5.835 -8.521 1.00 0.00 C ATOM 363 O ASN A 28 3.495 -6.968 -8.477 1.00 0.00 O ATOM 364 CB ASN A 28 2.564 -6.175 -10.931 1.00 0.00 C ATOM 365 CG ASN A 28 1.860 -7.529 -11.044 1.00 0.00 C ATOM 366 OD1 ASN A 28 2.346 -8.550 -10.587 1.00 0.00 O ATOM 367 ND2 ASN A 28 0.691 -7.479 -11.676 1.00 0.00 N ATOM 368 H ASN A 28 1.480 -3.452 -9.427 1.00 0.00 H ATOM 369 HA ASN A 28 1.055 -5.617 -9.475 1.00 0.00 H ATOM 370 HB3 ASN A 28 3.643 -6.324 -10.897 1.00 0.00 H ATOM 371 HD21 ASN A 28 0.349 -6.607 -12.026 1.00 0.00 H ATOM 372 HD22 ASN A 28 0.154 -8.313 -11.799 1.00 0.00 H ATOM 373 N LYS A 29 3.228 -4.895 -7.612 1.00 0.00 N ATOM 374 CA LYS A 29 4.072 -5.149 -6.455 1.00 0.00 C ATOM 375 C LYS A 29 3.201 -5.617 -5.287 1.00 0.00 C ATOM 376 O LYS A 29 2.169 -5.015 -4.997 1.00 0.00 O ATOM 377 CB LYS A 29 4.922 -3.918 -6.134 1.00 0.00 C ATOM 378 CG LYS A 29 6.289 -4.004 -6.815 1.00 0.00 C ATOM 379 CD LYS A 29 7.227 -2.910 -6.301 1.00 0.00 C ATOM 380 CE LYS A 29 8.151 -3.449 -5.208 1.00 0.00 C ATOM 381 NZ LYS A 29 8.692 -2.339 -4.392 1.00 0.00 N ATOM 382 H LYS A 29 2.835 -3.977 -7.655 1.00 0.00 H ATOM 383 HA LYS A 29 4.756 -5.954 -6.721 1.00 0.00 H ATOM 384 HB3 LYS A 29 5.054 -3.835 -5.055 1.00 0.00 H ATOM 385 HG3 LYS A 29 6.168 -3.907 -7.894 1.00 0.00 H ATOM 386 HD3 LYS A 29 6.642 -2.078 -5.910 1.00 0.00 H ATOM 387 HE3 LYS A 29 8.970 -4.009 -5.659 1.00 0.00 H ATOM 388 HZ1 LYS A 29 7.936 -1.817 -3.997 1.00 0.00 H ATOM 389 HZ2 LYS A 29 9.261 -2.711 -3.658 1.00 0.00 H ATOM 390 HZ3 LYS A 29 9.245 -1.739 -4.970 1.00 0.00 H ATOM 391 N THR A 30 3.649 -6.688 -4.649 1.00 0.00 N ATOM 392 CA THR A 30 2.925 -7.244 -3.519 1.00 0.00 C ATOM 393 C THR A 30 3.495 -6.710 -2.204 1.00 0.00 C ATOM 394 O THR A 30 4.609 -7.063 -1.818 1.00 0.00 O ATOM 395 CB THR A 30 2.976 -8.769 -3.629 1.00 0.00 C ATOM 396 OG1 THR A 30 1.868 -9.094 -4.465 1.00 0.00 O ATOM 397 CG2 THR A 30 2.658 -9.463 -2.302 1.00 0.00 C ATOM 398 H THR A 30 4.490 -7.172 -4.891 1.00 0.00 H ATOM 399 HA THR A 30 1.888 -6.910 -3.577 1.00 0.00 H ATOM 400 HB THR A 30 3.938 -9.099 -4.020 1.00 0.00 H ATOM 401 HG1 THR A 30 1.892 -10.066 -4.701 1.00 0.00 H ATOM 402 HG21 THR A 30 2.301 -10.475 -2.498 1.00 0.00 H ATOM 403 HG22 THR A 30 3.559 -9.507 -1.691 1.00 0.00 H ATOM 404 HG23 THR A 30 1.886 -8.902 -1.775 1.00 0.00 H ATOM 405 N TYR A 31 2.707 -5.868 -1.552 1.00 0.00 N ATOM 406 CA TYR A 31 3.120 -5.283 -0.288 1.00 0.00 C ATOM 407 C TYR A 31 2.513 -6.042 0.893 1.00 0.00 C ATOM 408 O TYR A 31 1.529 -6.762 0.733 1.00 0.00 O ATOM 409 CB TYR A 31 2.579 -3.851 -0.290 1.00 0.00 C ATOM 410 CG TYR A 31 2.918 -3.060 -1.555 1.00 0.00 C ATOM 411 CD1 TYR A 31 4.089 -2.334 -1.623 1.00 0.00 C ATOM 412 CD2 TYR A 31 2.051 -3.073 -2.629 1.00 0.00 C ATOM 413 CE1 TYR A 31 4.407 -1.589 -2.813 1.00 0.00 C ATOM 414 CE2 TYR A 31 2.370 -2.328 -3.821 1.00 0.00 C ATOM 415 CZ TYR A 31 3.533 -1.623 -3.853 1.00 0.00 C ATOM 416 OH TYR A 31 3.833 -0.920 -4.978 1.00 0.00 O ATOM 417 H TYR A 31 1.802 -5.588 -1.872 1.00 0.00 H ATOM 418 HA TYR A 31 4.206 -5.342 -0.228 1.00 0.00 H ATOM 419 HB3 TYR A 31 2.978 -3.322 0.575 1.00 0.00 H ATOM 420 HD1 TYR A 31 4.773 -2.324 -0.773 1.00 0.00 H ATOM 421 HD2 TYR A 31 1.126 -3.647 -2.576 1.00 0.00 H ATOM 422 HE1 TYR A 31 5.330 -1.012 -2.879 1.00 0.00 H ATOM 423 HE2 TYR A 31 1.695 -2.329 -4.675 1.00 0.00 H ATOM 424 HH TYR A 31 3.099 -0.273 -5.183 1.00 0.00 H ATOM 425 N GLY A 32 3.124 -5.855 2.053 1.00 0.00 N ATOM 426 CA GLY A 32 2.657 -6.515 3.261 1.00 0.00 C ATOM 427 C GLY A 32 1.750 -5.589 4.074 1.00 0.00 C ATOM 428 O GLY A 32 0.870 -6.055 4.796 1.00 0.00 O ATOM 429 H GLY A 32 3.924 -5.268 2.175 1.00 0.00 H ATOM 430 HA2 GLY A 32 2.114 -7.422 2.997 1.00 0.00 H ATOM 431 HA3 GLY A 32 3.511 -6.819 3.867 1.00 0.00 H ATOM 432 N ASN A 33 1.996 -4.295 3.929 1.00 0.00 N ATOM 433 CA ASN A 33 1.213 -3.300 4.642 1.00 0.00 C ATOM 434 C ASN A 33 1.056 -2.057 3.765 1.00 0.00 C ATOM 435 O ASN A 33 1.748 -1.912 2.758 1.00 0.00 O ATOM 436 CB ASN A 33 1.907 -2.879 5.938 1.00 0.00 C ATOM 437 CG ASN A 33 0.936 -2.144 6.866 1.00 0.00 C ATOM 438 OD1 ASN A 33 0.835 -0.928 6.862 1.00 0.00 O ATOM 439 ND2 ASN A 33 0.232 -2.947 7.658 1.00 0.00 N ATOM 440 H ASN A 33 2.714 -3.925 3.340 1.00 0.00 H ATOM 441 HA ASN A 33 0.260 -3.785 4.854 1.00 0.00 H ATOM 442 HB3 ASN A 33 2.754 -2.234 5.709 1.00 0.00 H ATOM 443 HD21 ASN A 33 0.363 -3.937 7.611 1.00 0.00 H ATOM 444 HD22 ASN A 33 -0.430 -2.560 8.300 1.00 0.00 H ATOM 445 N LYS A 34 0.141 -1.192 4.177 1.00 0.00 N ATOM 446 CA LYS A 34 -0.116 0.034 3.441 1.00 0.00 C ATOM 447 C LYS A 34 1.039 1.012 3.668 1.00 0.00 C ATOM 448 O LYS A 34 1.323 1.851 2.814 1.00 0.00 O ATOM 449 CB LYS A 34 -1.485 0.605 3.813 1.00 0.00 C ATOM 450 CG LYS A 34 -2.446 0.544 2.623 1.00 0.00 C ATOM 451 CD LYS A 34 -3.137 -0.819 2.546 1.00 0.00 C ATOM 452 CE LYS A 34 -4.255 -0.926 3.586 1.00 0.00 C ATOM 453 NZ LYS A 34 -5.476 -0.240 3.107 1.00 0.00 N ATOM 454 H LYS A 34 -0.417 -1.318 4.997 1.00 0.00 H ATOM 455 HA LYS A 34 -0.149 -0.222 2.381 1.00 0.00 H ATOM 456 HB3 LYS A 34 -1.376 1.638 4.143 1.00 0.00 H ATOM 457 HG3 LYS A 34 -1.899 0.730 1.699 1.00 0.00 H ATOM 458 HD3 LYS A 34 -2.407 -1.612 2.710 1.00 0.00 H ATOM 459 HE3 LYS A 34 -3.928 -0.484 4.527 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -5.404 0.739 3.295 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -5.574 -0.384 2.122 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -6.274 -0.613 3.579 1.00 0.00 H ATOM 463 N CYS A 35 1.675 0.870 4.821 1.00 0.00 N ATOM 464 CA CYS A 35 2.793 1.729 5.171 1.00 0.00 C ATOM 465 C CYS A 35 3.933 1.459 4.187 1.00 0.00 C ATOM 466 O CYS A 35 4.551 2.391 3.675 1.00 0.00 O ATOM 467 CB CYS A 35 3.231 1.526 6.622 1.00 0.00 C ATOM 468 SG CYS A 35 2.418 2.632 7.832 1.00 0.00 S ATOM 469 H CYS A 35 1.438 0.184 5.510 1.00 0.00 H ATOM 470 HA CYS A 35 2.438 2.756 5.079 1.00 0.00 H ATOM 471 HB3 CYS A 35 4.310 1.672 6.685 1.00 0.00 H ATOM 472 N ASN A 36 4.177 0.178 3.952 1.00 0.00 N ATOM 473 CA ASN A 36 5.232 -0.228 3.038 1.00 0.00 C ATOM 474 C ASN A 36 4.872 0.218 1.620 1.00 0.00 C ATOM 475 O ASN A 36 5.721 0.729 0.891 1.00 0.00 O ATOM 476 CB ASN A 36 5.397 -1.749 3.028 1.00 0.00 C ATOM 477 CG ASN A 36 6.719 -2.160 3.680 1.00 0.00 C ATOM 478 OD1 ASN A 36 7.779 -1.637 3.380 1.00 0.00 O ATOM 479 ND2 ASN A 36 6.597 -3.127 4.585 1.00 0.00 N ATOM 480 H ASN A 36 3.670 -0.575 4.372 1.00 0.00 H ATOM 481 HA ASN A 36 6.135 0.256 3.410 1.00 0.00 H ATOM 482 HB3 ASN A 36 5.364 -2.115 2.002 1.00 0.00 H ATOM 483 HD21 ASN A 36 5.697 -3.515 4.786 1.00 0.00 H ATOM 484 HD22 ASN A 36 7.405 -3.465 5.067 1.00 0.00 H ATOM 485 N PHE A 37 3.611 0.009 1.270 1.00 0.00 N ATOM 486 CA PHE A 37 3.128 0.383 -0.048 1.00 0.00 C ATOM 487 C PHE A 37 3.336 1.877 -0.304 1.00 0.00 C ATOM 488 O PHE A 37 3.924 2.260 -1.315 1.00 0.00 O ATOM 489 CB PHE A 37 1.629 0.077 -0.079 1.00 0.00 C ATOM 490 CG PHE A 37 0.885 0.727 -1.247 1.00 0.00 C ATOM 491 CD1 PHE A 37 0.508 2.031 -1.172 1.00 0.00 C ATOM 492 CD2 PHE A 37 0.601 0.000 -2.362 1.00 0.00 C ATOM 493 CE1 PHE A 37 -0.183 2.635 -2.256 1.00 0.00 C ATOM 494 CE2 PHE A 37 -0.090 0.603 -3.445 1.00 0.00 C ATOM 495 CZ PHE A 37 -0.467 1.908 -3.369 1.00 0.00 C ATOM 496 H PHE A 37 2.927 -0.408 1.868 1.00 0.00 H ATOM 497 HA PHE A 37 3.699 -0.192 -0.777 1.00 0.00 H ATOM 498 HB3 PHE A 37 1.181 0.412 0.856 1.00 0.00 H ATOM 499 HD1 PHE A 37 0.735 2.613 -0.279 1.00 0.00 H ATOM 500 HD2 PHE A 37 0.903 -1.045 -2.422 1.00 0.00 H ATOM 501 HE1 PHE A 37 -0.485 3.680 -2.195 1.00 0.00 H ATOM 502 HE2 PHE A 37 -0.317 0.021 -4.338 1.00 0.00 H ATOM 503 HZ PHE A 37 -0.998 2.371 -4.201 1.00 0.00 H ATOM 504 N CYS A 38 2.843 2.679 0.626 1.00 0.00 N ATOM 505 CA CYS A 38 2.968 4.123 0.514 1.00 0.00 C ATOM 506 C CYS A 38 4.456 4.480 0.539 1.00 0.00 C ATOM 507 O CYS A 38 4.863 5.495 -0.022 1.00 0.00 O ATOM 508 CB CYS A 38 2.188 4.845 1.614 1.00 0.00 C ATOM 509 SG CYS A 38 3.182 5.312 3.079 1.00 0.00 S ATOM 510 H CYS A 38 2.366 2.360 1.445 1.00 0.00 H ATOM 511 HA CYS A 38 2.518 4.402 -0.439 1.00 0.00 H ATOM 512 HB3 CYS A 38 1.367 4.206 1.938 1.00 0.00 H ATOM 513 N ASN A 39 5.225 3.624 1.196 1.00 0.00 N ATOM 514 CA ASN A 39 6.658 3.837 1.303 1.00 0.00 C ATOM 515 C ASN A 39 7.288 3.743 -0.089 1.00 0.00 C ATOM 516 O ASN A 39 8.107 4.582 -0.461 1.00 0.00 O ATOM 517 CB ASN A 39 7.309 2.773 2.188 1.00 0.00 C ATOM 518 CG ASN A 39 8.651 3.261 2.737 1.00 0.00 C ATOM 519 OD1 ASN A 39 8.975 4.437 2.699 1.00 0.00 O ATOM 520 ND2 ASN A 39 9.411 2.296 3.246 1.00 0.00 N ATOM 521 H ASN A 39 4.886 2.801 1.650 1.00 0.00 H ATOM 522 HA ASN A 39 6.769 4.828 1.744 1.00 0.00 H ATOM 523 HB3 ASN A 39 7.458 1.857 1.615 1.00 0.00 H ATOM 524 HD21 ASN A 39 9.085 1.351 3.246 1.00 0.00 H ATOM 525 HD22 ASN A 39 10.309 2.516 3.629 1.00 0.00 H ATOM 526 N ALA A 40 6.882 2.715 -0.819 1.00 0.00 N ATOM 527 CA ALA A 40 7.396 2.501 -2.161 1.00 0.00 C ATOM 528 C ALA A 40 6.801 3.549 -3.104 1.00 0.00 C ATOM 529 O ALA A 40 7.445 3.957 -4.069 1.00 0.00 O ATOM 530 CB ALA A 40 7.081 1.071 -2.606 1.00 0.00 C ATOM 531 H ALA A 40 6.216 2.037 -0.509 1.00 0.00 H ATOM 532 HA ALA A 40 8.478 2.627 -2.126 1.00 0.00 H ATOM 533 HB1 ALA A 40 6.086 0.792 -2.257 1.00 0.00 H ATOM 534 HB2 ALA A 40 7.114 1.014 -3.694 1.00 0.00 H ATOM 535 HB3 ALA A 40 7.819 0.388 -2.183 1.00 0.00 H ATOM 536 N VAL A 41 5.580 3.954 -2.791 1.00 0.00 N ATOM 537 CA VAL A 41 4.891 4.948 -3.598 1.00 0.00 C ATOM 538 C VAL A 41 5.761 6.202 -3.707 1.00 0.00 C ATOM 539 O VAL A 41 5.910 6.766 -4.791 1.00 0.00 O ATOM 540 CB VAL A 41 3.506 5.229 -3.012 1.00 0.00 C ATOM 541 CG1 VAL A 41 3.027 6.633 -3.388 1.00 0.00 C ATOM 542 CG2 VAL A 41 2.496 4.169 -3.456 1.00 0.00 C ATOM 543 H VAL A 41 5.063 3.617 -2.004 1.00 0.00 H ATOM 544 HA VAL A 41 4.757 4.526 -4.594 1.00 0.00 H ATOM 545 HB VAL A 41 3.586 5.182 -1.926 1.00 0.00 H ATOM 546 HG11 VAL A 41 3.030 6.740 -4.472 1.00 0.00 H ATOM 547 HG12 VAL A 41 2.016 6.784 -3.011 1.00 0.00 H ATOM 548 HG13 VAL A 41 3.694 7.374 -2.948 1.00 0.00 H ATOM 549 HG21 VAL A 41 1.696 4.098 -2.720 1.00 0.00 H ATOM 550 HG22 VAL A 41 2.078 4.448 -4.423 1.00 0.00 H ATOM 551 HG23 VAL A 41 2.997 3.204 -3.542 1.00 0.00 H ATOM 552 N VAL A 42 6.311 6.601 -2.570 1.00 0.00 N ATOM 553 CA VAL A 42 7.162 7.779 -2.525 1.00 0.00 C ATOM 554 C VAL A 42 8.359 7.574 -3.455 1.00 0.00 C ATOM 555 O VAL A 42 8.774 8.499 -4.152 1.00 0.00 O ATOM 556 CB VAL A 42 7.570 8.073 -1.080 1.00 0.00 C ATOM 557 CG1 VAL A 42 8.980 7.552 -0.791 1.00 0.00 C ATOM 558 CG2 VAL A 42 7.465 9.569 -0.774 1.00 0.00 C ATOM 559 H VAL A 42 6.184 6.138 -1.694 1.00 0.00 H ATOM 560 HA VAL A 42 6.576 8.623 -2.888 1.00 0.00 H ATOM 561 HB VAL A 42 6.878 7.549 -0.422 1.00 0.00 H ATOM 562 HG11 VAL A 42 9.710 8.179 -1.303 1.00 0.00 H ATOM 563 HG12 VAL A 42 9.165 7.582 0.282 1.00 0.00 H ATOM 564 HG13 VAL A 42 9.068 6.526 -1.149 1.00 0.00 H ATOM 565 HG21 VAL A 42 7.170 9.707 0.266 1.00 0.00 H ATOM 566 HG22 VAL A 42 8.432 10.043 -0.945 1.00 0.00 H ATOM 567 HG23 VAL A 42 6.718 10.021 -1.428 1.00 0.00 H ATOM 568 N GLU A 43 8.881 6.356 -3.435 1.00 0.00 N ATOM 569 CA GLU A 43 10.023 6.018 -4.268 1.00 0.00 C ATOM 570 C GLU A 43 9.637 6.077 -5.747 1.00 0.00 C ATOM 571 O GLU A 43 10.498 6.234 -6.612 1.00 0.00 O ATOM 572 CB GLU A 43 10.581 4.642 -3.900 1.00 0.00 C ATOM 573 CG GLU A 43 12.026 4.491 -4.379 1.00 0.00 C ATOM 574 CD GLU A 43 12.314 3.052 -4.811 1.00 0.00 C ATOM 575 OE1 GLU A 43 12.287 2.136 -3.974 1.00 0.00 O ATOM 576 OE2 GLU A 43 12.572 2.900 -6.065 1.00 0.00 O ATOM 577 H GLU A 43 8.538 5.609 -2.865 1.00 0.00 H ATOM 578 HA GLU A 43 10.774 6.778 -4.052 1.00 0.00 H ATOM 579 HB3 GLU A 43 9.963 3.864 -4.348 1.00 0.00 H ATOM 580 HG3 GLU A 43 12.710 4.779 -3.580 1.00 0.00 H ATOM 581 HE2 GLU A 43 12.035 2.142 -6.436 1.00 0.00 H ATOM 582 N SER A 44 8.341 5.945 -5.993 1.00 0.00 N ATOM 583 CA SER A 44 7.831 5.981 -7.353 1.00 0.00 C ATOM 584 C SER A 44 7.426 7.409 -7.723 1.00 0.00 C ATOM 585 O SER A 44 6.679 7.620 -8.677 1.00 0.00 O ATOM 586 CB SER A 44 6.642 5.032 -7.520 1.00 0.00 C ATOM 587 OG SER A 44 7.058 3.684 -7.716 1.00 0.00 O ATOM 588 H SER A 44 7.648 5.817 -5.284 1.00 0.00 H ATOM 589 HA SER A 44 8.655 5.642 -7.979 1.00 0.00 H ATOM 590 HB3 SER A 44 6.038 5.353 -8.369 1.00 0.00 H ATOM 591 HG SER A 44 8.051 3.646 -7.832 1.00 0.00 H ATOM 592 N ASN A 45 7.938 8.355 -6.949 1.00 0.00 N ATOM 593 CA ASN A 45 7.639 9.757 -7.183 1.00 0.00 C ATOM 594 C ASN A 45 6.187 10.036 -6.792 1.00 0.00 C ATOM 595 O ASN A 45 5.679 11.134 -7.022 1.00 0.00 O ATOM 596 CB ASN A 45 7.810 10.117 -8.660 1.00 0.00 C ATOM 597 CG ASN A 45 8.874 11.201 -8.841 1.00 0.00 C ATOM 598 OD1 ASN A 45 9.261 11.889 -7.911 1.00 0.00 O ATOM 599 ND2 ASN A 45 9.325 11.313 -10.087 1.00 0.00 N ATOM 600 H ASN A 45 8.545 8.175 -6.175 1.00 0.00 H ATOM 601 HA ASN A 45 8.350 10.308 -6.567 1.00 0.00 H ATOM 602 HB3 ASN A 45 6.859 10.465 -9.065 1.00 0.00 H ATOM 603 HD21 ASN A 45 8.966 10.717 -10.804 1.00 0.00 H ATOM 604 HD22 ASN A 45 10.024 11.994 -10.306 1.00 0.00 H ATOM 605 N GLY A 46 5.558 9.026 -6.210 1.00 0.00 N ATOM 606 CA GLY A 46 4.174 9.150 -5.785 1.00 0.00 C ATOM 607 C GLY A 46 3.218 8.784 -6.922 1.00 0.00 C ATOM 608 O GLY A 46 2.025 9.080 -6.855 1.00 0.00 O ATOM 609 H GLY A 46 5.979 8.137 -6.027 1.00 0.00 H ATOM 610 HA2 GLY A 46 3.993 8.499 -4.930 1.00 0.00 H ATOM 611 HA3 GLY A 46 3.981 10.171 -5.456 1.00 0.00 H ATOM 612 N THR A 47 3.777 8.146 -7.940 1.00 0.00 N ATOM 613 CA THR A 47 2.987 7.736 -9.090 1.00 0.00 C ATOM 614 C THR A 47 2.318 6.386 -8.824 1.00 0.00 C ATOM 615 O THR A 47 1.108 6.245 -8.998 1.00 0.00 O ATOM 616 CB THR A 47 3.906 7.728 -10.314 1.00 0.00 C ATOM 617 OG1 THR A 47 3.925 9.087 -10.742 1.00 0.00 O ATOM 618 CG2 THR A 47 3.296 6.973 -11.497 1.00 0.00 C ATOM 619 H THR A 47 4.747 7.908 -7.987 1.00 0.00 H ATOM 620 HA THR A 47 2.191 8.465 -9.237 1.00 0.00 H ATOM 621 HB THR A 47 4.887 7.329 -10.061 1.00 0.00 H ATOM 622 HG1 THR A 47 4.678 9.233 -11.383 1.00 0.00 H ATOM 623 HG21 THR A 47 2.298 6.626 -11.232 1.00 0.00 H ATOM 624 HG22 THR A 47 3.234 7.639 -12.358 1.00 0.00 H ATOM 625 HG23 THR A 47 3.925 6.119 -11.745 1.00 0.00 H ATOM 626 N LEU A 48 3.134 5.429 -8.407 1.00 0.00 N ATOM 627 CA LEU A 48 2.635 4.095 -8.115 1.00 0.00 C ATOM 628 C LEU A 48 1.298 4.206 -7.379 1.00 0.00 C ATOM 629 O LEU A 48 1.109 5.100 -6.557 1.00 0.00 O ATOM 630 CB LEU A 48 3.688 3.283 -7.359 1.00 0.00 C ATOM 631 CG LEU A 48 3.153 2.247 -6.369 1.00 0.00 C ATOM 632 CD1 LEU A 48 2.547 1.049 -7.102 1.00 0.00 C ATOM 633 CD2 LEU A 48 4.239 1.825 -5.377 1.00 0.00 C ATOM 634 H LEU A 48 4.115 5.553 -8.269 1.00 0.00 H ATOM 635 HA LEU A 48 2.464 3.595 -9.069 1.00 0.00 H ATOM 636 HB3 LEU A 48 4.332 3.976 -6.817 1.00 0.00 H ATOM 637 HG LEU A 48 2.352 2.710 -5.791 1.00 0.00 H ATOM 638 HD11 LEU A 48 3.332 0.328 -7.329 1.00 0.00 H ATOM 639 HD12 LEU A 48 1.793 0.579 -6.470 1.00 0.00 H ATOM 640 HD13 LEU A 48 2.084 1.386 -8.029 1.00 0.00 H ATOM 641 HD21 LEU A 48 4.949 2.641 -5.246 1.00 0.00 H ATOM 642 HD22 LEU A 48 3.780 1.584 -4.418 1.00 0.00 H ATOM 643 HD23 LEU A 48 4.759 0.948 -5.762 1.00 0.00 H ATOM 644 N THR A 49 0.403 3.282 -7.702 1.00 0.00 N ATOM 645 CA THR A 49 -0.910 3.264 -7.082 1.00 0.00 C ATOM 646 C THR A 49 -1.223 1.870 -6.536 1.00 0.00 C ATOM 647 O THR A 49 -0.363 0.990 -6.541 1.00 0.00 O ATOM 648 CB THR A 49 -1.927 3.755 -8.115 1.00 0.00 C ATOM 649 OG1 THR A 49 -2.205 2.600 -8.903 1.00 0.00 O ATOM 650 CG2 THR A 49 -1.320 4.747 -9.108 1.00 0.00 C ATOM 651 H THR A 49 0.564 2.558 -8.373 1.00 0.00 H ATOM 652 HA THR A 49 -0.898 3.945 -6.231 1.00 0.00 H ATOM 653 HB THR A 49 -2.804 4.180 -7.626 1.00 0.00 H ATOM 654 HG1 THR A 49 -2.896 2.035 -8.451 1.00 0.00 H ATOM 655 HG21 THR A 49 -0.999 5.643 -8.577 1.00 0.00 H ATOM 656 HG22 THR A 49 -0.464 4.289 -9.602 1.00 0.00 H ATOM 657 HG23 THR A 49 -2.068 5.017 -9.855 1.00 0.00 H ATOM 658 N LEU A 50 -2.456 1.712 -6.078 1.00 0.00 N ATOM 659 CA LEU A 50 -2.893 0.439 -5.529 1.00 0.00 C ATOM 660 C LEU A 50 -3.807 -0.259 -6.537 1.00 0.00 C ATOM 661 O LEU A 50 -4.920 0.199 -6.791 1.00 0.00 O ATOM 662 CB LEU A 50 -3.532 0.640 -4.154 1.00 0.00 C ATOM 663 CG LEU A 50 -4.262 -0.572 -3.570 1.00 0.00 C ATOM 664 CD1 LEU A 50 -3.342 -1.374 -2.649 1.00 0.00 C ATOM 665 CD2 LEU A 50 -5.552 -0.148 -2.866 1.00 0.00 C ATOM 666 H LEU A 50 -3.149 2.432 -6.077 1.00 0.00 H ATOM 667 HA LEU A 50 -2.005 -0.176 -5.384 1.00 0.00 H ATOM 668 HB3 LEU A 50 -4.239 1.467 -4.221 1.00 0.00 H ATOM 669 HG LEU A 50 -4.546 -1.229 -4.393 1.00 0.00 H ATOM 670 HD11 LEU A 50 -3.928 -1.810 -1.839 1.00 0.00 H ATOM 671 HD12 LEU A 50 -2.862 -2.170 -3.218 1.00 0.00 H ATOM 672 HD13 LEU A 50 -2.580 -0.715 -2.231 1.00 0.00 H ATOM 673 HD21 LEU A 50 -6.339 -0.870 -3.082 1.00 0.00 H ATOM 674 HD22 LEU A 50 -5.382 -0.108 -1.789 1.00 0.00 H ATOM 675 HD23 LEU A 50 -5.854 0.838 -3.221 1.00 0.00 H ATOM 676 N SER A 51 -3.304 -1.355 -7.084 1.00 0.00 N ATOM 677 CA SER A 51 -4.062 -2.122 -8.059 1.00 0.00 C ATOM 678 C SER A 51 -5.275 -2.768 -7.388 1.00 0.00 C ATOM 679 O SER A 51 -6.397 -2.648 -7.878 1.00 0.00 O ATOM 680 CB SER A 51 -3.189 -3.191 -8.720 1.00 0.00 C ATOM 681 OG SER A 51 -3.641 -3.514 -10.031 1.00 0.00 O ATOM 682 H SER A 51 -2.398 -1.721 -6.872 1.00 0.00 H ATOM 683 HA SER A 51 -4.381 -1.398 -8.810 1.00 0.00 H ATOM 684 HB3 SER A 51 -3.189 -4.090 -8.104 1.00 0.00 H ATOM 685 HG SER A 51 -2.921 -3.326 -10.698 1.00 0.00 H ATOM 686 N HIS A 52 -5.009 -3.439 -6.277 1.00 0.00 N ATOM 687 CA HIS A 52 -6.065 -4.104 -5.533 1.00 0.00 C ATOM 688 C HIS A 52 -5.549 -4.496 -4.147 1.00 0.00 C ATOM 689 O HIS A 52 -4.376 -4.291 -3.837 1.00 0.00 O ATOM 690 CB HIS A 52 -6.615 -5.296 -6.320 1.00 0.00 C ATOM 691 CG HIS A 52 -5.601 -6.387 -6.571 1.00 0.00 C ATOM 692 ND1 HIS A 52 -4.628 -6.294 -7.550 1.00 0.00 N ATOM 693 CD2 HIS A 52 -5.419 -7.592 -5.959 1.00 0.00 C ATOM 694 CE1 HIS A 52 -3.899 -7.401 -7.522 1.00 0.00 C ATOM 695 NE2 HIS A 52 -4.391 -8.204 -6.535 1.00 0.00 N ATOM 696 H HIS A 52 -4.094 -3.532 -5.885 1.00 0.00 H ATOM 697 HA HIS A 52 -6.872 -3.380 -5.420 1.00 0.00 H ATOM 698 HB3 HIS A 52 -6.997 -4.942 -7.277 1.00 0.00 H ATOM 699 HD1 HIS A 52 -4.498 -5.523 -8.174 1.00 0.00 H ATOM 700 HD2 HIS A 52 -6.017 -7.986 -5.138 1.00 0.00 H ATOM 701 HE1 HIS A 52 -3.055 -7.629 -8.172 1.00 0.00 H ATOM 702 HE2 HIS A 52 -4.001 -9.080 -6.250 1.00 0.00 H ATOM 703 N PHE A 53 -6.450 -5.052 -3.350 1.00 0.00 N ATOM 704 CA PHE A 53 -6.101 -5.474 -2.005 1.00 0.00 C ATOM 705 C PHE A 53 -5.551 -6.902 -2.003 1.00 0.00 C ATOM 706 O PHE A 53 -5.567 -7.578 -3.030 1.00 0.00 O ATOM 707 CB PHE A 53 -7.385 -5.432 -1.176 1.00 0.00 C ATOM 708 CG PHE A 53 -7.610 -4.111 -0.438 1.00 0.00 C ATOM 709 CD1 PHE A 53 -7.965 -2.997 -1.133 1.00 0.00 C ATOM 710 CD2 PHE A 53 -7.452 -4.050 0.911 1.00 0.00 C ATOM 711 CE1 PHE A 53 -8.172 -1.770 -0.449 1.00 0.00 C ATOM 712 CE2 PHE A 53 -7.661 -2.823 1.595 1.00 0.00 C ATOM 713 CZ PHE A 53 -8.016 -1.709 0.900 1.00 0.00 C ATOM 714 H PHE A 53 -7.402 -5.215 -3.611 1.00 0.00 H ATOM 715 HA PHE A 53 -5.333 -4.790 -1.642 1.00 0.00 H ATOM 716 HB3 PHE A 53 -7.361 -6.244 -0.447 1.00 0.00 H ATOM 717 HD1 PHE A 53 -8.090 -3.046 -2.215 1.00 0.00 H ATOM 718 HD2 PHE A 53 -7.168 -4.942 1.468 1.00 0.00 H ATOM 719 HE1 PHE A 53 -8.457 -0.877 -1.006 1.00 0.00 H ATOM 720 HE2 PHE A 53 -7.535 -2.774 2.676 1.00 0.00 H ATOM 721 HZ PHE A 53 -8.175 -0.766 1.425 1.00 0.00 H ATOM 722 N GLY A 54 -5.078 -7.318 -0.838 1.00 0.00 N ATOM 723 CA GLY A 54 -4.525 -8.653 -0.688 1.00 0.00 C ATOM 724 C GLY A 54 -3.348 -8.869 -1.642 1.00 0.00 C ATOM 725 O GLY A 54 -2.767 -7.908 -2.144 1.00 0.00 O ATOM 726 H GLY A 54 -5.069 -6.761 -0.007 1.00 0.00 H ATOM 727 HA2 GLY A 54 -4.196 -8.802 0.339 1.00 0.00 H ATOM 728 HA3 GLY A 54 -5.298 -9.395 -0.887 1.00 0.00 H ATOM 729 N LYS A 55 -3.031 -10.136 -1.863 1.00 0.00 N ATOM 730 CA LYS A 55 -1.934 -10.490 -2.748 1.00 0.00 C ATOM 731 C LYS A 55 -2.291 -10.089 -4.181 1.00 0.00 C ATOM 732 O LYS A 55 -3.465 -10.059 -4.547 1.00 0.00 O ATOM 733 CB LYS A 55 -1.577 -11.969 -2.593 1.00 0.00 C ATOM 734 CG LYS A 55 -2.757 -12.861 -2.984 1.00 0.00 C ATOM 735 CD LYS A 55 -2.395 -14.341 -2.846 1.00 0.00 C ATOM 736 CE LYS A 55 -3.540 -15.129 -2.206 1.00 0.00 C ATOM 737 NZ LYS A 55 -3.965 -16.238 -3.089 1.00 0.00 N ATOM 738 H LYS A 55 -3.509 -10.912 -1.451 1.00 0.00 H ATOM 739 HA LYS A 55 -1.063 -9.914 -2.435 1.00 0.00 H ATOM 740 HB3 LYS A 55 -1.290 -12.172 -1.561 1.00 0.00 H ATOM 741 HG3 LYS A 55 -3.053 -12.650 -4.012 1.00 0.00 H ATOM 742 HD3 LYS A 55 -1.496 -14.445 -2.239 1.00 0.00 H ATOM 743 HE3 LYS A 55 -4.384 -14.465 -2.015 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -4.689 -16.763 -2.642 1.00 0.00 H ATOM 745 HZ2 LYS A 55 -4.309 -15.864 -3.952 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -3.184 -16.835 -3.272 1.00 0.00 H ATOM 747 N CYS A 56 -1.256 -9.792 -4.953 1.00 0.00 N ATOM 748 CA CYS A 56 -1.445 -9.395 -6.338 1.00 0.00 C ATOM 749 C CYS A 56 -2.056 -10.575 -7.097 1.00 0.00 C ATOM 750 O CYS A 56 -1.369 -11.551 -7.393 1.00 0.00 O ATOM 751 CB CYS A 56 -0.136 -8.924 -6.975 1.00 0.00 C ATOM 752 SG CYS A 56 -0.302 -7.486 -8.095 1.00 0.00 S ATOM 753 H CYS A 56 -0.304 -9.820 -4.648 1.00 0.00 H ATOM 754 HA CYS A 56 -2.127 -8.546 -6.329 1.00 0.00 H ATOM 755 HB3 CYS A 56 0.299 -9.753 -7.534 1.00 0.00 H TER 756 CYS A 56