ATOM 1 N VAL A 1 3.746 -7.082 5.251 1.00 1.00 N ATOM 2 CA VAL A 1 3.922 -6.736 6.692 1.00 1.00 C ATOM 3 C VAL A 1 4.156 -5.231 6.890 1.00 1.00 C ATOM 4 O VAL A 1 4.271 -4.473 5.947 1.00 1.00 O ATOM 5 CB VAL A 1 5.131 -7.515 7.289 1.00 1.00 C ATOM 6 CG1 VAL A 1 4.857 -9.033 7.212 1.00 1.00 C ATOM 7 CG2 VAL A 1 6.437 -7.191 6.521 1.00 1.00 C ATOM 8 H1 VAL A 1 3.823 -6.222 4.673 1.00 1.00 H ATOM 9 H2 VAL A 1 4.478 -7.760 4.960 1.00 1.00 H ATOM 10 H3 VAL A 1 2.812 -7.508 5.115 1.00 1.00 H ATOM 11 HA VAL A 1 3.029 -7.003 7.236 1.00 1.00 H ATOM 12 HB VAL A 1 5.246 -7.229 8.324 1.00 1.00 H ATOM 13 HG11 VAL A 1 3.965 -9.275 7.771 1.00 0.00 H ATOM 14 HG12 VAL A 1 4.720 -9.344 6.187 1.00 0.00 H ATOM 15 HG13 VAL A 1 5.688 -9.579 7.631 1.00 0.00 H ATOM 16 HG21 VAL A 1 6.344 -7.459 5.480 1.00 0.00 H ATOM 17 HG22 VAL A 1 6.656 -6.136 6.591 1.00 0.00 H ATOM 18 HG23 VAL A 1 7.261 -7.740 6.950 1.00 0.00 H ATOM 19 N VAL A 2 4.214 -4.864 8.141 1.00 1.00 N ATOM 20 CA VAL A 2 4.439 -3.438 8.529 1.00 1.00 C ATOM 21 C VAL A 2 5.882 -3.039 8.198 1.00 1.00 C ATOM 22 O VAL A 2 6.804 -3.591 8.766 1.00 1.00 O ATOM 23 CB VAL A 2 4.180 -3.282 10.052 1.00 1.00 C ATOM 24 CG1 VAL A 2 4.338 -1.810 10.511 1.00 1.00 C ATOM 25 CG2 VAL A 2 2.770 -3.801 10.428 1.00 1.00 C ATOM 26 H VAL A 2 4.104 -5.552 8.830 1.00 1.00 H ATOM 27 HA VAL A 2 3.782 -2.826 7.942 1.00 1.00 H ATOM 28 HB VAL A 2 4.914 -3.874 10.575 1.00 1.00 H ATOM 29 HG11 VAL A 2 5.337 -1.458 10.300 1.00 0.00 H ATOM 30 HG12 VAL A 2 3.631 -1.166 10.010 1.00 0.00 H ATOM 31 HG13 VAL A 2 4.166 -1.738 11.575 1.00 0.00 H ATOM 32 HG21 VAL A 2 2.002 -3.264 9.892 1.00 0.00 H ATOM 33 HG22 VAL A 2 2.686 -4.851 10.192 1.00 0.00 H ATOM 34 HG23 VAL A 2 2.603 -3.675 11.487 1.00 0.00 H ATOM 35 N ILE A 3 6.032 -2.100 7.290 1.00 1.00 N ATOM 36 CA ILE A 3 7.411 -1.651 6.911 1.00 1.00 C ATOM 37 C ILE A 3 7.586 -0.136 6.929 1.00 1.00 C ATOM 38 O ILE A 3 6.666 0.630 6.735 1.00 1.00 O ATOM 39 CB ILE A 3 7.783 -2.195 5.478 1.00 1.00 C ATOM 40 CG1 ILE A 3 6.934 -1.580 4.326 1.00 1.00 C ATOM 41 CG2 ILE A 3 7.524 -3.695 5.511 1.00 1.00 C ATOM 42 CD1 ILE A 3 7.430 -2.069 2.945 1.00 1.00 C ATOM 43 H ILE A 3 5.240 -1.697 6.877 1.00 1.00 H ATOM 44 HA ILE A 3 8.121 -2.062 7.615 1.00 1.00 H ATOM 45 HB ILE A 3 8.831 -2.016 5.295 1.00 1.00 H ATOM 46 HG12 ILE A 3 5.922 -1.942 4.412 1.00 0.00 H ATOM 47 HG13 ILE A 3 6.922 -0.498 4.378 1.00 0.00 H ATOM 48 HG21 ILE A 3 8.095 -4.137 6.310 1.00 0.00 H ATOM 49 HG22 ILE A 3 6.473 -3.860 5.694 1.00 0.00 H ATOM 50 HG23 ILE A 3 7.791 -4.149 4.575 1.00 0.00 H ATOM 51 HD11 ILE A 3 8.475 -1.837 2.810 1.00 0.00 H ATOM 52 HD12 ILE A 3 7.302 -3.136 2.845 1.00 0.00 H ATOM 53 HD13 ILE A 3 6.858 -1.588 2.165 1.00 0.00 H ATOM 54 N GLY A 4 8.825 0.197 7.166 1.00 1.00 N ATOM 55 CA GLY A 4 9.262 1.612 7.239 1.00 1.00 C ATOM 56 C GLY A 4 8.994 2.357 5.938 1.00 1.00 C ATOM 57 O GLY A 4 8.667 3.525 5.990 1.00 1.00 O ATOM 58 H GLY A 4 9.492 -0.498 7.303 1.00 1.00 H ATOM 59 HA2 GLY A 4 8.726 2.088 8.041 1.00 1.00 H ATOM 60 HA3 GLY A 4 10.320 1.642 7.450 1.00 1.00 H ATOM 61 N GLN A 5 9.146 1.639 4.844 1.00 1.00 N ATOM 62 CA GLN A 5 8.934 2.176 3.457 1.00 1.00 C ATOM 63 C GLN A 5 8.021 3.412 3.443 1.00 1.00 C ATOM 64 O GLN A 5 6.810 3.289 3.417 1.00 1.00 O ATOM 65 CB GLN A 5 8.344 1.034 2.592 1.00 1.00 C ATOM 66 CG GLN A 5 8.484 1.306 1.072 1.00 1.00 C ATOM 67 CD GLN A 5 7.668 2.526 0.631 1.00 1.00 C ATOM 68 OE1 GLN A 5 6.466 2.576 0.788 1.00 1.00 O ATOM 69 NE2 GLN A 5 8.285 3.532 0.074 1.00 1.00 N ATOM 70 H GLN A 5 9.397 0.690 4.940 1.00 1.00 H ATOM 71 HA GLN A 5 9.901 2.459 3.062 1.00 1.00 H ATOM 72 HB2 GLN A 5 8.895 0.141 2.820 1.00 1.00 H ATOM 73 HB3 GLN A 5 7.306 0.882 2.830 1.00 1.00 H ATOM 74 HG2 GLN A 5 9.524 1.472 0.823 1.00 1.00 H ATOM 75 HG3 GLN A 5 8.134 0.446 0.519 1.00 1.00 H ATOM 76 HE21 GLN A 5 9.256 3.503 -0.048 1.00 0.00 H ATOM 77 HE22 GLN A 5 7.775 4.318 -0.208 1.00 0.00 H ATOM 78 N ARG A 6 8.652 4.563 3.480 1.00 1.00 N ATOM 79 CA ARG A 6 7.919 5.869 3.475 1.00 1.00 C ATOM 80 C ARG A 6 6.712 5.857 2.535 1.00 1.00 C ATOM 81 O ARG A 6 6.817 5.449 1.395 1.00 1.00 O ATOM 82 CB ARG A 6 8.891 6.985 3.058 1.00 1.00 C ATOM 83 CG ARG A 6 9.947 7.156 4.165 1.00 1.00 C ATOM 84 CD ARG A 6 10.956 8.239 3.754 1.00 1.00 C ATOM 85 NE ARG A 6 11.959 8.370 4.853 1.00 1.00 N ATOM 86 CZ ARG A 6 13.220 8.129 4.616 1.00 1.00 C ATOM 87 NH1 ARG A 6 13.645 6.898 4.673 1.00 1.00 N ATOM 88 NH2 ARG A 6 14.011 9.126 4.331 1.00 1.00 N ATOM 89 H ARG A 6 9.632 4.565 3.513 1.00 1.00 H ATOM 90 HA ARG A 6 7.570 6.056 4.480 1.00 1.00 H ATOM 91 HB2 ARG A 6 9.373 6.721 2.126 1.00 1.00 H ATOM 92 HB3 ARG A 6 8.352 7.909 2.922 1.00 1.00 H ATOM 93 HG2 ARG A 6 9.452 7.448 5.081 1.00 1.00 H ATOM 94 HG3 ARG A 6 10.460 6.221 4.331 1.00 1.00 H ATOM 95 HD2 ARG A 6 11.454 7.967 2.834 1.00 1.00 H ATOM 96 HD3 ARG A 6 10.460 9.189 3.624 1.00 1.00 H ATOM 97 HE ARG A 6 11.671 8.638 5.750 1.00 1.00 H ATOM 98 HH11 ARG A 6 13.008 6.160 4.896 1.00 0.00 H ATOM 99 HH12 ARG A 6 14.608 6.692 4.497 1.00 0.00 H ATOM 100 HH21 ARG A 6 13.650 10.058 4.296 1.00 0.00 H ATOM 101 HH22 ARG A 6 14.980 8.957 4.148 1.00 0.00 H ATOM 102 N CYS A 7 5.608 6.315 3.060 1.00 1.00 N ATOM 103 CA CYS A 7 4.359 6.356 2.260 1.00 1.00 C ATOM 104 C CYS A 7 3.885 7.769 1.919 1.00 1.00 C ATOM 105 O CYS A 7 4.249 8.733 2.554 1.00 1.00 O ATOM 106 CB CYS A 7 3.266 5.628 3.039 1.00 1.00 C ATOM 107 SG CYS A 7 1.589 5.956 2.456 1.00 1.00 S ATOM 108 H CYS A 7 5.618 6.622 3.983 1.00 1.00 H ATOM 109 HA CYS A 7 4.513 5.832 1.340 1.00 1.00 H ATOM 110 HB2 CYS A 7 3.437 4.569 2.980 1.00 1.00 H ATOM 111 HB3 CYS A 7 3.314 5.914 4.076 1.00 1.00 H ATOM 112 N TYR A 8 3.066 7.810 0.896 1.00 1.00 N ATOM 113 CA TYR A 8 2.477 9.080 0.391 1.00 1.00 C ATOM 114 C TYR A 8 0.947 8.946 0.465 1.00 1.00 C ATOM 115 O TYR A 8 0.284 9.739 1.108 1.00 1.00 O ATOM 116 CB TYR A 8 2.946 9.261 -1.044 1.00 1.00 C ATOM 117 CG TYR A 8 3.074 10.757 -1.391 1.00 1.00 C ATOM 118 CD1 TYR A 8 2.004 11.623 -1.267 1.00 1.00 C ATOM 119 CD2 TYR A 8 4.285 11.254 -1.834 1.00 1.00 C ATOM 120 CE1 TYR A 8 2.146 12.961 -1.581 1.00 1.00 C ATOM 121 CE2 TYR A 8 4.425 12.590 -2.148 1.00 1.00 C ATOM 122 CZ TYR A 8 3.356 13.452 -2.021 1.00 1.00 C ATOM 123 OH TYR A 8 3.491 14.790 -2.334 1.00 1.00 O ATOM 124 H TYR A 8 2.823 6.986 0.430 1.00 1.00 H ATOM 125 HA TYR A 8 2.792 9.905 1.013 1.00 1.00 H ATOM 126 HB2 TYR A 8 3.900 8.769 -1.158 1.00 1.00 H ATOM 127 HB3 TYR A 8 2.247 8.797 -1.723 1.00 1.00 H ATOM 128 HD1 TYR A 8 1.048 11.260 -0.925 1.00 1.00 H ATOM 129 HD2 TYR A 8 5.134 10.595 -1.938 1.00 1.00 H ATOM 130 HE1 TYR A 8 1.304 13.628 -1.480 1.00 1.00 H ATOM 131 HE2 TYR A 8 5.378 12.961 -2.492 1.00 1.00 H ATOM 132 HH TYR A 8 4.392 14.941 -2.629 1.00 1.00 H ATOM 133 N ARG A 9 0.449 7.934 -0.198 1.00 1.00 N ATOM 134 CA ARG A 9 -1.023 7.658 -0.230 1.00 1.00 C ATOM 135 C ARG A 9 -1.332 6.318 0.445 1.00 1.00 C ATOM 136 O ARG A 9 -0.445 5.528 0.692 1.00 1.00 O ATOM 137 CB ARG A 9 -1.529 7.558 -1.674 1.00 1.00 C ATOM 138 CG ARG A 9 -1.128 8.758 -2.555 1.00 1.00 C ATOM 139 CD ARG A 9 -1.770 10.056 -2.039 1.00 1.00 C ATOM 140 NE ARG A 9 -1.588 11.103 -3.092 1.00 1.00 N ATOM 141 CZ ARG A 9 -0.917 12.196 -2.846 1.00 1.00 C ATOM 142 NH1 ARG A 9 -1.233 12.925 -1.809 1.00 1.00 N ATOM 143 NH2 ARG A 9 0.044 12.525 -3.656 1.00 1.00 N ATOM 144 H ARG A 9 1.062 7.349 -0.690 1.00 1.00 H ATOM 145 HA ARG A 9 -1.553 8.440 0.287 1.00 1.00 H ATOM 146 HB2 ARG A 9 -1.165 6.642 -2.107 1.00 1.00 H ATOM 147 HB3 ARG A 9 -2.607 7.498 -1.651 1.00 1.00 H ATOM 148 HG2 ARG A 9 -0.050 8.858 -2.559 1.00 1.00 H ATOM 149 HG3 ARG A 9 -1.454 8.565 -3.566 1.00 1.00 H ATOM 150 HD2 ARG A 9 -2.830 9.920 -1.868 1.00 1.00 H ATOM 151 HD3 ARG A 9 -1.300 10.377 -1.122 1.00 1.00 H ATOM 152 HE ARG A 9 -1.975 10.967 -3.980 1.00 1.00 H ATOM 153 HH11 ARG A 9 -1.981 12.639 -1.209 1.00 0.00 H ATOM 154 HH12 ARG A 9 -0.727 13.762 -1.614 1.00 0.00 H ATOM 155 HH21 ARG A 9 0.257 11.944 -4.441 1.00 0.00 H ATOM 156 HH22 ARG A 9 0.571 13.359 -3.491 1.00 0.00 H ATOM 157 N SER A 10 -2.600 6.128 0.708 1.00 1.00 N ATOM 158 CA SER A 10 -3.108 4.880 1.372 1.00 1.00 C ATOM 159 C SER A 10 -2.325 3.602 1.030 1.00 1.00 C ATOM 160 O SER A 10 -1.841 2.951 1.936 1.00 1.00 O ATOM 161 CB SER A 10 -4.585 4.651 0.997 1.00 1.00 C ATOM 162 OG SER A 10 -5.267 5.744 1.595 1.00 1.00 O ATOM 163 H SER A 10 -3.234 6.829 0.458 1.00 1.00 H ATOM 164 HA SER A 10 -3.048 5.031 2.439 1.00 1.00 H ATOM 165 HB2 SER A 10 -4.752 4.670 -0.057 1.00 1.00 H ATOM 166 HB3 SER A 10 -4.940 3.716 1.408 1.00 1.00 H ATOM 167 HG SER A 10 -5.901 5.391 2.225 1.00 1.00 H ATOM 168 N PRO A 11 -2.211 3.256 -0.227 1.00 1.00 N ATOM 169 CA PRO A 11 -1.407 2.082 -0.631 1.00 1.00 C ATOM 170 C PRO A 11 0.087 2.265 -0.354 1.00 1.00 C ATOM 171 O PRO A 11 0.532 1.961 0.730 1.00 1.00 O ATOM 172 CB PRO A 11 -1.755 1.906 -2.121 1.00 1.00 C ATOM 173 CG PRO A 11 -1.994 3.369 -2.575 1.00 1.00 C ATOM 174 CD PRO A 11 -2.823 3.921 -1.419 1.00 1.00 C ATOM 175 HA PRO A 11 -1.752 1.239 -0.060 1.00 1.00 H ATOM 176 HB2 PRO A 11 -0.943 1.452 -2.673 1.00 1.00 H ATOM 177 HB3 PRO A 11 -2.651 1.316 -2.244 1.00 1.00 H ATOM 178 HG2 PRO A 11 -1.081 3.920 -2.694 1.00 1.00 H ATOM 179 HG3 PRO A 11 -2.563 3.390 -3.493 1.00 1.00 H ATOM 180 HD2 PRO A 11 -2.740 4.988 -1.353 1.00 1.00 H ATOM 181 HD3 PRO A 11 -3.854 3.617 -1.521 1.00 1.00 H ATOM 182 N ASP A 12 0.796 2.761 -1.337 1.00 1.00 N ATOM 183 CA ASP A 12 2.272 3.012 -1.281 1.00 1.00 C ATOM 184 C ASP A 12 2.949 1.837 -0.536 1.00 1.00 C ATOM 185 O ASP A 12 3.945 1.971 0.140 1.00 1.00 O ATOM 186 CB ASP A 12 2.469 4.364 -0.555 1.00 1.00 C ATOM 187 CG ASP A 12 3.830 5.011 -0.906 1.00 1.00 C ATOM 188 OD1 ASP A 12 4.848 4.390 -0.651 1.00 1.00 O ATOM 189 OD2 ASP A 12 3.769 6.117 -1.419 1.00 1.00 O ATOM 190 H ASP A 12 0.341 2.985 -2.169 1.00 1.00 H ATOM 191 HA ASP A 12 2.654 3.058 -2.289 1.00 1.00 H ATOM 192 HB2 ASP A 12 1.672 5.040 -0.836 1.00 1.00 H ATOM 193 HB3 ASP A 12 2.416 4.208 0.504 1.00 1.00 H ATOM 194 N CYS A 13 2.333 0.703 -0.729 1.00 1.00 N ATOM 195 CA CYS A 13 2.795 -0.571 -0.114 1.00 1.00 C ATOM 196 C CYS A 13 2.110 -1.802 -0.739 1.00 1.00 C ATOM 197 O CYS A 13 2.684 -2.870 -0.719 1.00 1.00 O ATOM 198 CB CYS A 13 2.501 -0.553 1.369 1.00 1.00 C ATOM 199 SG CYS A 13 3.360 -1.830 2.321 1.00 1.00 S ATOM 200 H CYS A 13 1.538 0.720 -1.296 1.00 1.00 H ATOM 201 HA CYS A 13 3.861 -0.659 -0.270 1.00 1.00 H ATOM 202 HB2 CYS A 13 2.775 0.406 1.764 1.00 1.00 H ATOM 203 HB3 CYS A 13 1.435 -0.673 1.504 1.00 1.00 H ATOM 204 N TYR A 14 0.915 -1.624 -1.261 1.00 1.00 N ATOM 205 CA TYR A 14 0.119 -2.727 -1.906 1.00 1.00 C ATOM 206 C TYR A 14 1.009 -3.661 -2.716 1.00 1.00 C ATOM 207 O TYR A 14 1.039 -4.847 -2.464 1.00 1.00 O ATOM 208 CB TYR A 14 -0.932 -2.068 -2.816 1.00 1.00 C ATOM 209 CG TYR A 14 -2.233 -1.694 -2.065 1.00 1.00 C ATOM 210 CD1 TYR A 14 -2.217 -1.063 -0.838 1.00 1.00 C ATOM 211 CD2 TYR A 14 -3.455 -1.993 -2.639 1.00 1.00 C ATOM 212 CE1 TYR A 14 -3.400 -0.738 -0.206 1.00 1.00 C ATOM 213 CE2 TYR A 14 -4.634 -1.668 -2.005 1.00 1.00 C ATOM 214 CZ TYR A 14 -4.614 -1.038 -0.781 1.00 1.00 C ATOM 215 OH TYR A 14 -5.791 -0.708 -0.140 1.00 1.00 O ATOM 216 H TYR A 14 0.509 -0.738 -1.238 1.00 1.00 H ATOM 217 HA TYR A 14 -0.336 -3.335 -1.140 1.00 1.00 H ATOM 218 HB2 TYR A 14 -0.519 -1.156 -3.224 1.00 1.00 H ATOM 219 HB3 TYR A 14 -1.149 -2.720 -3.645 1.00 1.00 H ATOM 220 HD1 TYR A 14 -1.279 -0.821 -0.367 1.00 1.00 H ATOM 221 HD2 TYR A 14 -3.491 -2.485 -3.600 1.00 1.00 H ATOM 222 HE1 TYR A 14 -3.376 -0.236 0.741 1.00 1.00 H ATOM 223 HE2 TYR A 14 -5.577 -1.911 -2.471 1.00 1.00 H ATOM 224 HH TYR A 14 -6.523 -0.977 -0.700 1.00 1.00 H ATOM 225 N SER A 15 1.698 -3.094 -3.667 1.00 1.00 N ATOM 226 CA SER A 15 2.620 -3.898 -4.533 1.00 1.00 C ATOM 227 C SER A 15 3.539 -4.790 -3.669 1.00 1.00 C ATOM 228 O SER A 15 3.707 -5.964 -3.940 1.00 1.00 O ATOM 229 CB SER A 15 3.462 -2.928 -5.381 1.00 1.00 C ATOM 230 OG SER A 15 4.268 -3.776 -6.188 1.00 1.00 O ATOM 231 H SER A 15 1.587 -2.129 -3.794 1.00 1.00 H ATOM 232 HA SER A 15 2.021 -4.541 -5.161 1.00 1.00 H ATOM 233 HB2 SER A 15 2.837 -2.317 -6.010 1.00 1.00 H ATOM 234 HB3 SER A 15 4.094 -2.311 -4.762 1.00 1.00 H ATOM 235 HG SER A 15 5.187 -3.599 -5.977 1.00 1.00 H ATOM 236 N ALA A 16 4.100 -4.184 -2.651 1.00 1.00 N ATOM 237 CA ALA A 16 5.021 -4.907 -1.718 1.00 1.00 C ATOM 238 C ALA A 16 4.289 -5.968 -0.893 1.00 1.00 C ATOM 239 O ALA A 16 4.839 -7.011 -0.604 1.00 1.00 O ATOM 240 CB ALA A 16 5.686 -3.886 -0.778 1.00 1.00 C ATOM 241 H ALA A 16 3.912 -3.233 -2.499 1.00 1.00 H ATOM 242 HA ALA A 16 5.765 -5.405 -2.307 1.00 1.00 H ATOM 243 HB1 ALA A 16 6.246 -3.167 -1.357 1.00 1.00 H ATOM 244 HB2 ALA A 16 4.951 -3.362 -0.189 1.00 1.00 H ATOM 245 HB3 ALA A 16 6.364 -4.394 -0.107 1.00 1.00 H ATOM 246 N CYS A 17 3.068 -5.676 -0.538 1.00 1.00 N ATOM 247 CA CYS A 17 2.224 -6.582 0.249 1.00 1.00 C ATOM 248 C CYS A 17 1.848 -7.776 -0.619 1.00 1.00 C ATOM 249 O CYS A 17 1.730 -8.885 -0.149 1.00 1.00 O ATOM 250 CB CYS A 17 1.028 -5.775 0.663 1.00 1.00 C ATOM 251 SG CYS A 17 1.154 -4.575 2.012 1.00 1.00 S ATOM 252 H CYS A 17 2.647 -4.838 -0.789 1.00 1.00 H ATOM 253 HA CYS A 17 2.789 -6.939 1.099 1.00 1.00 H ATOM 254 HB2 CYS A 17 0.693 -5.216 -0.188 1.00 1.00 H ATOM 255 HB3 CYS A 17 0.254 -6.461 0.876 1.00 1.00 H ATOM 256 N LYS A 18 1.658 -7.506 -1.881 1.00 1.00 N ATOM 257 CA LYS A 18 1.299 -8.563 -2.850 1.00 1.00 C ATOM 258 C LYS A 18 2.533 -9.451 -3.050 1.00 1.00 C ATOM 259 O LYS A 18 2.463 -10.662 -3.097 1.00 1.00 O ATOM 260 CB LYS A 18 0.898 -7.890 -4.161 1.00 1.00 C ATOM 261 CG LYS A 18 0.239 -8.907 -5.119 1.00 1.00 C ATOM 262 CD LYS A 18 -0.200 -8.212 -6.433 1.00 1.00 C ATOM 263 CE LYS A 18 0.992 -7.616 -7.207 1.00 1.00 C ATOM 264 NZ LYS A 18 1.992 -8.676 -7.526 1.00 1.00 N ATOM 265 H LYS A 18 1.737 -6.594 -2.208 1.00 1.00 H ATOM 266 HA LYS A 18 0.517 -9.132 -2.396 1.00 1.00 H ATOM 267 HB2 LYS A 18 0.245 -7.064 -3.944 1.00 1.00 H ATOM 268 HB3 LYS A 18 1.786 -7.492 -4.624 1.00 1.00 H ATOM 269 HG2 LYS A 18 0.930 -9.707 -5.343 1.00 1.00 H ATOM 270 HG3 LYS A 18 -0.624 -9.333 -4.644 1.00 1.00 H ATOM 271 HD2 LYS A 18 -0.702 -8.933 -7.061 1.00 1.00 H ATOM 272 HD3 LYS A 18 -0.899 -7.422 -6.202 1.00 1.00 H ATOM 273 HE2 LYS A 18 0.643 -7.189 -8.136 1.00 1.00 H ATOM 274 HE3 LYS A 18 1.479 -6.839 -6.635 1.00 1.00 H ATOM 275 HZ1 LYS A 18 1.659 -9.592 -7.163 1.00 1.00 H ATOM 276 HZ2 LYS A 18 2.111 -8.737 -8.558 1.00 0.00 H ATOM 277 HZ3 LYS A 18 2.902 -8.438 -7.084 1.00 1.00 H ATOM 278 N LYS A 19 3.634 -8.762 -3.160 1.00 1.00 N ATOM 279 CA LYS A 19 4.965 -9.389 -3.363 1.00 1.00 C ATOM 280 C LYS A 19 5.487 -10.154 -2.122 1.00 1.00 C ATOM 281 O LYS A 19 6.226 -11.107 -2.275 1.00 1.00 O ATOM 282 CB LYS A 19 5.916 -8.253 -3.763 1.00 1.00 C ATOM 283 CG LYS A 19 7.285 -8.812 -4.165 1.00 1.00 C ATOM 284 CD LYS A 19 8.268 -7.673 -4.532 1.00 1.00 C ATOM 285 CE LYS A 19 7.785 -6.900 -5.777 1.00 1.00 C ATOM 286 NZ LYS A 19 8.773 -5.849 -6.127 1.00 1.00 N ATOM 287 H LYS A 19 3.577 -7.786 -3.112 1.00 1.00 H ATOM 288 HA LYS A 19 4.885 -10.089 -4.184 1.00 1.00 H ATOM 289 HB2 LYS A 19 5.481 -7.720 -4.596 1.00 1.00 H ATOM 290 HB3 LYS A 19 6.030 -7.568 -2.936 1.00 1.00 H ATOM 291 HG2 LYS A 19 7.691 -9.377 -3.340 1.00 1.00 H ATOM 292 HG3 LYS A 19 7.148 -9.474 -5.008 1.00 1.00 H ATOM 293 HD2 LYS A 19 8.360 -6.992 -3.699 1.00 1.00 H ATOM 294 HD3 LYS A 19 9.242 -8.099 -4.732 1.00 1.00 H ATOM 295 HE2 LYS A 19 7.679 -7.569 -6.618 1.00 1.00 H ATOM 296 HE3 LYS A 19 6.838 -6.418 -5.587 1.00 1.00 H ATOM 297 HZ1 LYS A 19 9.566 -5.874 -5.456 1.00 1.00 H ATOM 298 HZ2 LYS A 19 9.130 -6.017 -7.090 1.00 0.00 H ATOM 299 HZ3 LYS A 19 8.314 -4.917 -6.087 1.00 1.00 H ATOM 300 N LEU A 20 5.094 -9.729 -0.946 1.00 1.00 N ATOM 301 CA LEU A 20 5.552 -10.396 0.317 1.00 1.00 C ATOM 302 C LEU A 20 4.493 -11.280 0.984 1.00 1.00 C ATOM 303 O LEU A 20 4.822 -12.298 1.562 1.00 1.00 O ATOM 304 CB LEU A 20 5.995 -9.309 1.324 1.00 1.00 C ATOM 305 CG LEU A 20 7.479 -8.877 1.117 1.00 1.00 C ATOM 306 CD1 LEU A 20 7.767 -8.339 -0.292 1.00 1.00 C ATOM 307 CD2 LEU A 20 7.812 -7.766 2.137 1.00 1.00 C ATOM 308 H LEU A 20 4.486 -8.960 -0.884 1.00 1.00 H ATOM 309 HA LEU A 20 6.405 -11.022 0.096 1.00 1.00 H ATOM 310 HB2 LEU A 20 5.351 -8.448 1.228 1.00 1.00 H ATOM 311 HB3 LEU A 20 5.873 -9.691 2.328 1.00 1.00 H ATOM 312 HG LEU A 20 8.120 -9.726 1.308 1.00 1.00 H ATOM 313 HD11 LEU A 20 7.161 -7.475 -0.509 1.00 0.00 H ATOM 314 HD12 LEU A 20 8.802 -8.054 -0.375 1.00 0.00 H ATOM 315 HD13 LEU A 20 7.577 -9.101 -1.028 1.00 0.00 H ATOM 316 HD21 LEU A 20 7.677 -8.133 3.142 1.00 0.00 H ATOM 317 HD22 LEU A 20 8.839 -7.450 2.022 1.00 0.00 H ATOM 318 HD23 LEU A 20 7.165 -6.911 1.991 1.00 0.00 H ATOM 319 N VAL A 21 3.260 -10.865 0.884 1.00 1.00 N ATOM 320 CA VAL A 21 2.126 -11.627 1.495 1.00 1.00 C ATOM 321 C VAL A 21 1.349 -12.375 0.403 1.00 1.00 C ATOM 322 O VAL A 21 0.882 -13.472 0.649 1.00 1.00 O ATOM 323 CB VAL A 21 1.169 -10.642 2.239 1.00 1.00 C ATOM 324 CG1 VAL A 21 0.147 -11.444 3.076 1.00 1.00 C ATOM 325 CG2 VAL A 21 1.979 -9.711 3.175 1.00 1.00 C ATOM 326 H VAL A 21 3.092 -10.035 0.393 1.00 1.00 H ATOM 327 HA VAL A 21 2.516 -12.349 2.199 1.00 1.00 H ATOM 328 HB VAL A 21 0.620 -10.045 1.528 1.00 1.00 H ATOM 329 HG11 VAL A 21 -0.433 -12.088 2.439 1.00 0.00 H ATOM 330 HG12 VAL A 21 0.657 -12.054 3.809 1.00 0.00 H ATOM 331 HG13 VAL A 21 -0.513 -10.769 3.593 1.00 0.00 H ATOM 332 HG21 VAL A 21 2.522 -10.290 3.907 1.00 0.00 H ATOM 333 HG22 VAL A 21 2.684 -9.124 2.605 1.00 0.00 H ATOM 334 HG23 VAL A 21 1.311 -9.036 3.691 1.00 0.00 H ATOM 335 N GLY A 22 1.233 -11.779 -0.752 1.00 1.00 N ATOM 336 CA GLY A 22 0.500 -12.427 -1.874 1.00 1.00 C ATOM 337 C GLY A 22 -0.571 -11.542 -2.505 1.00 1.00 C ATOM 338 O GLY A 22 -0.837 -11.673 -3.685 1.00 1.00 O ATOM 339 H GLY A 22 1.627 -10.898 -0.902 1.00 1.00 H ATOM 340 HA2 GLY A 22 1.224 -12.684 -2.633 1.00 1.00 H ATOM 341 HA3 GLY A 22 0.029 -13.329 -1.519 1.00 1.00 H ATOM 342 N LYS A 23 -1.162 -10.674 -1.718 1.00 1.00 N ATOM 343 CA LYS A 23 -2.236 -9.772 -2.245 1.00 1.00 C ATOM 344 C LYS A 23 -1.892 -8.298 -1.999 1.00 1.00 C ATOM 345 O LYS A 23 -1.203 -7.973 -1.053 1.00 1.00 O ATOM 346 CB LYS A 23 -3.597 -10.050 -1.549 1.00 1.00 C ATOM 347 CG LYS A 23 -3.964 -11.560 -1.434 1.00 1.00 C ATOM 348 CD LYS A 23 -3.137 -12.365 -0.372 1.00 1.00 C ATOM 349 CE LYS A 23 -3.204 -11.740 1.038 1.00 1.00 C ATOM 350 NZ LYS A 23 -2.393 -10.489 1.123 1.00 1.00 N ATOM 351 H LYS A 23 -0.892 -10.613 -0.781 1.00 1.00 H ATOM 352 HA LYS A 23 -2.351 -9.921 -3.309 1.00 1.00 H ATOM 353 HB2 LYS A 23 -3.633 -9.576 -0.581 1.00 1.00 H ATOM 354 HB3 LYS A 23 -4.364 -9.583 -2.151 1.00 1.00 H ATOM 355 HG2 LYS A 23 -5.012 -11.641 -1.183 1.00 1.00 H ATOM 356 HG3 LYS A 23 -3.822 -12.024 -2.398 1.00 1.00 H ATOM 357 HD2 LYS A 23 -3.565 -13.355 -0.308 1.00 1.00 H ATOM 358 HD3 LYS A 23 -2.111 -12.484 -0.667 1.00 1.00 H ATOM 359 HE2 LYS A 23 -4.227 -11.502 1.293 1.00 1.00 H ATOM 360 HE3 LYS A 23 -2.823 -12.441 1.764 1.00 1.00 H ATOM 361 HZ1 LYS A 23 -1.946 -10.295 0.208 1.00 1.00 H ATOM 362 HZ2 LYS A 23 -3.012 -9.692 1.381 1.00 0.00 H ATOM 363 HZ3 LYS A 23 -1.657 -10.600 1.849 1.00 1.00 H ATOM 364 N ALA A 24 -2.398 -7.470 -2.881 1.00 1.00 N ATOM 365 CA ALA A 24 -2.188 -5.989 -2.815 1.00 1.00 C ATOM 366 C ALA A 24 -3.005 -5.427 -1.632 1.00 1.00 C ATOM 367 O ALA A 24 -4.041 -4.818 -1.823 1.00 1.00 O ATOM 368 CB ALA A 24 -2.644 -5.394 -4.159 1.00 1.00 C ATOM 369 H ALA A 24 -2.935 -7.838 -3.613 1.00 1.00 H ATOM 370 HA ALA A 24 -1.142 -5.788 -2.648 1.00 1.00 H ATOM 371 HB1 ALA A 24 -2.062 -5.819 -4.963 1.00 1.00 H ATOM 372 HB2 ALA A 24 -3.686 -5.611 -4.332 1.00 1.00 H ATOM 373 HB3 ALA A 24 -2.505 -4.324 -4.163 1.00 1.00 H ATOM 374 N THR A 25 -2.507 -5.656 -0.443 1.00 1.00 N ATOM 375 CA THR A 25 -3.189 -5.179 0.793 1.00 1.00 C ATOM 376 C THR A 25 -2.248 -4.277 1.597 1.00 1.00 C ATOM 377 O THR A 25 -1.269 -3.773 1.084 1.00 1.00 O ATOM 378 CB THR A 25 -3.626 -6.452 1.596 1.00 1.00 C ATOM 379 OG1 THR A 25 -4.454 -6.045 2.677 1.00 1.00 O ATOM 380 CG2 THR A 25 -2.444 -7.205 2.247 1.00 1.00 C ATOM 381 H THR A 25 -1.662 -6.145 -0.364 1.00 1.00 H ATOM 382 HA THR A 25 -4.064 -4.602 0.531 1.00 1.00 H ATOM 383 HB THR A 25 -4.207 -7.091 0.975 1.00 1.00 H ATOM 384 HG1 THR A 25 -4.632 -5.105 2.587 1.00 1.00 H ATOM 385 HG21 THR A 25 -1.746 -7.530 1.490 1.00 0.00 H ATOM 386 HG22 THR A 25 -1.926 -6.572 2.952 1.00 0.00 H ATOM 387 HG23 THR A 25 -2.810 -8.072 2.773 1.00 0.00 H ATOM 388 N GLY A 26 -2.607 -4.099 2.839 1.00 1.00 N ATOM 389 CA GLY A 26 -1.817 -3.253 3.786 1.00 1.00 C ATOM 390 C GLY A 26 -2.188 -1.789 3.590 1.00 1.00 C ATOM 391 O GLY A 26 -2.829 -1.460 2.612 1.00 1.00 O ATOM 392 H GLY A 26 -3.423 -4.552 3.134 1.00 1.00 H ATOM 393 HA2 GLY A 26 -2.054 -3.547 4.797 1.00 1.00 H ATOM 394 HA3 GLY A 26 -0.762 -3.376 3.603 1.00 1.00 H ATOM 395 N LYS A 27 -1.788 -0.946 4.508 1.00 1.00 N ATOM 396 CA LYS A 27 -2.127 0.495 4.351 1.00 1.00 C ATOM 397 C LYS A 27 -0.961 1.389 4.748 1.00 1.00 C ATOM 398 O LYS A 27 0.137 0.951 5.000 1.00 1.00 O ATOM 399 CB LYS A 27 -3.414 0.779 5.189 1.00 1.00 C ATOM 400 CG LYS A 27 -3.190 0.570 6.686 1.00 1.00 C ATOM 401 CD LYS A 27 -4.505 0.732 7.480 1.00 1.00 C ATOM 402 CE LYS A 27 -4.993 2.194 7.435 1.00 1.00 C ATOM 403 NZ LYS A 27 -6.236 2.338 8.241 1.00 1.00 N ATOM 404 H LYS A 27 -1.271 -1.252 5.292 1.00 1.00 H ATOM 405 HA LYS A 27 -2.351 0.745 3.326 1.00 1.00 H ATOM 406 HB2 LYS A 27 -3.740 1.793 5.004 1.00 1.00 H ATOM 407 HB3 LYS A 27 -4.198 0.116 4.854 1.00 1.00 H ATOM 408 HG2 LYS A 27 -2.765 -0.399 6.868 1.00 1.00 H ATOM 409 HG3 LYS A 27 -2.509 1.330 7.027 1.00 1.00 H ATOM 410 HD2 LYS A 27 -5.264 0.085 7.065 1.00 1.00 H ATOM 411 HD3 LYS A 27 -4.338 0.442 8.509 1.00 1.00 H ATOM 412 HE2 LYS A 27 -4.240 2.853 7.845 1.00 1.00 H ATOM 413 HE3 LYS A 27 -5.211 2.496 6.422 1.00 1.00 H ATOM 414 HZ1 LYS A 27 -6.495 1.419 8.652 1.00 1.00 H ATOM 415 HZ2 LYS A 27 -6.078 3.025 9.005 1.00 0.00 H ATOM 416 HZ3 LYS A 27 -7.008 2.673 7.630 1.00 1.00 H ATOM 417 N CYS A 28 -1.310 2.643 4.771 1.00 1.00 N ATOM 418 CA CYS A 28 -0.379 3.754 5.126 1.00 1.00 C ATOM 419 C CYS A 28 -0.735 4.283 6.511 1.00 1.00 C ATOM 420 O CYS A 28 -1.820 4.777 6.749 1.00 1.00 O ATOM 421 CB CYS A 28 -0.548 4.830 4.091 1.00 1.00 C ATOM 422 SG CYS A 28 0.484 6.308 4.101 1.00 1.00 S ATOM 423 H CYS A 28 -2.238 2.834 4.529 1.00 1.00 H ATOM 424 HA CYS A 28 0.637 3.402 5.133 1.00 1.00 H ATOM 425 HB2 CYS A 28 -0.370 4.345 3.148 1.00 1.00 H ATOM 426 HB3 CYS A 28 -1.576 5.152 4.109 1.00 1.00 H ATOM 427 N THR A 29 0.215 4.140 7.377 1.00 1.00 N ATOM 428 CA THR A 29 0.069 4.592 8.795 1.00 1.00 C ATOM 429 C THR A 29 1.369 5.227 9.273 1.00 1.00 C ATOM 430 O THR A 29 2.438 4.691 9.081 1.00 1.00 O ATOM 431 CB THR A 29 -0.281 3.386 9.643 1.00 1.00 C ATOM 432 OG1 THR A 29 -1.594 3.053 9.232 1.00 1.00 O ATOM 433 CG2 THR A 29 -0.402 3.689 11.129 1.00 1.00 C ATOM 434 H THR A 29 1.047 3.728 7.059 1.00 1.00 H ATOM 435 HA THR A 29 -0.711 5.333 8.852 1.00 1.00 H ATOM 436 HB THR A 29 0.407 2.588 9.476 1.00 1.00 H ATOM 437 HG1 THR A 29 -1.564 2.269 8.681 1.00 1.00 H ATOM 438 HG21 THR A 29 -1.167 4.430 11.300 1.00 0.00 H ATOM 439 HG22 THR A 29 -0.663 2.776 11.648 1.00 0.00 H ATOM 440 HG23 THR A 29 0.535 4.045 11.507 1.00 0.00 H ATOM 441 N ASN A 30 1.200 6.353 9.910 1.00 1.00 N ATOM 442 CA ASN A 30 2.336 7.160 10.464 1.00 1.00 C ATOM 443 C ASN A 30 3.445 7.313 9.393 1.00 1.00 C ATOM 444 O ASN A 30 4.627 7.223 9.656 1.00 1.00 O ATOM 445 CB ASN A 30 2.849 6.425 11.739 1.00 1.00 C ATOM 446 CG ASN A 30 3.748 7.339 12.589 1.00 1.00 C ATOM 447 OD1 ASN A 30 4.835 7.720 12.208 1.00 1.00 O ATOM 448 ND2 ASN A 30 3.323 7.715 13.766 1.00 1.00 N ATOM 449 H ASN A 30 0.280 6.663 10.024 1.00 1.00 H ATOM 450 HA ASN A 30 1.961 8.142 10.709 1.00 1.00 H ATOM 451 HB2 ASN A 30 2.011 6.110 12.342 1.00 1.00 H ATOM 452 HB3 ASN A 30 3.416 5.547 11.460 1.00 1.00 H ATOM 453 HD21 ASN A 30 2.447 7.415 14.087 1.00 0.00 H ATOM 454 HD22 ASN A 30 3.879 8.296 14.324 1.00 0.00 H ATOM 455 N GLY A 31 2.981 7.543 8.189 1.00 1.00 N ATOM 456 CA GLY A 31 3.861 7.727 6.999 1.00 1.00 C ATOM 457 C GLY A 31 4.754 6.523 6.665 1.00 1.00 C ATOM 458 O GLY A 31 5.736 6.661 5.966 1.00 1.00 O ATOM 459 H GLY A 31 2.013 7.592 8.062 1.00 1.00 H ATOM 460 HA2 GLY A 31 3.234 7.932 6.143 1.00 1.00 H ATOM 461 HA3 GLY A 31 4.481 8.586 7.184 1.00 1.00 H ATOM 462 N ARG A 32 4.386 5.385 7.181 1.00 1.00 N ATOM 463 CA ARG A 32 5.140 4.114 6.950 1.00 1.00 C ATOM 464 C ARG A 32 4.108 3.027 6.673 1.00 1.00 C ATOM 465 O ARG A 32 2.960 3.132 7.049 1.00 1.00 O ATOM 466 CB ARG A 32 5.922 3.715 8.187 1.00 1.00 C ATOM 467 CG ARG A 32 6.793 4.894 8.653 1.00 1.00 C ATOM 468 CD ARG A 32 7.325 4.629 10.055 1.00 1.00 C ATOM 469 NE ARG A 32 8.257 3.472 10.010 1.00 1.00 N ATOM 470 CZ ARG A 32 9.519 3.636 10.302 1.00 1.00 C ATOM 471 NH1 ARG A 32 9.888 3.605 11.552 1.00 1.00 N ATOM 472 NH2 ARG A 32 10.368 3.821 9.329 1.00 1.00 N ATOM 473 H ARG A 32 3.589 5.364 7.741 1.00 1.00 H ATOM 474 HA ARG A 32 5.780 4.225 6.091 1.00 1.00 H ATOM 475 HB2 ARG A 32 5.226 3.388 8.941 1.00 1.00 H ATOM 476 HB3 ARG A 32 6.552 2.881 7.940 1.00 1.00 H ATOM 477 HG2 ARG A 32 7.626 5.019 7.974 1.00 1.00 H ATOM 478 HG3 ARG A 32 6.233 5.814 8.671 1.00 1.00 H ATOM 479 HD2 ARG A 32 7.827 5.514 10.407 1.00 1.00 H ATOM 480 HD3 ARG A 32 6.515 4.393 10.731 1.00 1.00 H ATOM 481 HE ARG A 32 7.924 2.586 9.757 1.00 1.00 H ATOM 482 HH11 ARG A 32 9.212 3.457 12.269 1.00 0.00 H ATOM 483 HH12 ARG A 32 10.850 3.731 11.790 1.00 0.00 H ATOM 484 HH21 ARG A 32 10.047 3.837 8.382 1.00 0.00 H ATOM 485 HH22 ARG A 32 11.338 3.948 9.530 1.00 0.00 H ATOM 486 N CYS A 33 4.553 1.994 6.016 1.00 1.00 N ATOM 487 CA CYS A 33 3.613 0.880 5.705 1.00 1.00 C ATOM 488 C CYS A 33 3.244 0.025 6.901 1.00 1.00 C ATOM 489 O CYS A 33 4.091 -0.280 7.719 1.00 1.00 O ATOM 490 CB CYS A 33 4.157 -0.126 4.738 1.00 1.00 C ATOM 491 SG CYS A 33 2.981 -1.413 4.259 1.00 1.00 S ATOM 492 H CYS A 33 5.498 1.954 5.754 1.00 1.00 H ATOM 493 HA CYS A 33 2.702 1.321 5.312 1.00 1.00 H ATOM 494 HB2 CYS A 33 4.568 0.320 3.860 1.00 1.00 H ATOM 495 HB3 CYS A 33 4.955 -0.614 5.274 1.00 1.00 H ATOM 496 N ASP A 34 1.993 -0.319 6.956 1.00 1.00 N ATOM 497 CA ASP A 34 1.509 -1.186 8.054 1.00 1.00 C ATOM 498 C ASP A 34 0.614 -2.194 7.320 1.00 1.00 C ATOM 499 O ASP A 34 -0.538 -1.946 7.038 1.00 1.00 O ATOM 500 CB ASP A 34 0.754 -0.336 9.108 1.00 1.00 C ATOM 501 CG ASP A 34 -0.447 0.376 8.528 1.00 1.00 C ATOM 502 OD1 ASP A 34 -0.213 1.142 7.611 1.00 1.00 O ATOM 503 OD2 ASP A 34 -1.518 0.121 9.049 1.00 1.00 O ATOM 504 H ASP A 34 1.379 0.009 6.273 1.00 1.00 H ATOM 505 HA ASP A 34 2.352 -1.706 8.475 1.00 1.00 H ATOM 506 HB2 ASP A 34 0.437 -0.982 9.917 1.00 1.00 H ATOM 507 HB3 ASP A 34 1.429 0.397 9.515 1.00 1.00 H ATOM 508 N CYS A 35 1.226 -3.313 7.015 1.00 1.00 N ATOM 509 CA CYS A 35 0.541 -4.429 6.294 1.00 1.00 C ATOM 510 C CYS A 35 0.503 -5.704 7.168 1.00 1.00 C ATOM 511 O CYS A 35 1.062 -5.661 8.246 1.00 1.00 O ATOM 512 CB CYS A 35 1.316 -4.693 4.990 1.00 1.00 C ATOM 513 SG CYS A 35 0.494 -5.572 3.639 1.00 1.00 S ATOM 514 OXT CYS A 35 -0.085 -6.659 6.696 1.00 1.00 O ATOM 515 H CYS A 35 2.166 -3.431 7.270 1.00 1.00 H ATOM 516 HA CYS A 35 -0.467 -4.142 6.070 1.00 1.00 H ATOM 517 HB2 CYS A 35 1.649 -3.743 4.598 1.00 1.00 H ATOM 518 HB3 CYS A 35 2.190 -5.267 5.230 1.00 1.00 H TER 519 CYS A 35