ATOM 1 N VAL A 1 3.382 -6.753 5.877 1.00 1.00 N ATOM 2 CA VAL A 1 3.560 -6.404 7.324 1.00 1.00 C ATOM 3 C VAL A 1 3.837 -4.897 7.433 1.00 1.00 C ATOM 4 O VAL A 1 4.099 -4.234 6.448 1.00 1.00 O ATOM 5 CB VAL A 1 4.760 -7.173 7.916 1.00 1.00 C ATOM 6 CG1 VAL A 1 4.863 -7.031 9.456 1.00 1.00 C ATOM 7 CG2 VAL A 1 4.703 -8.680 7.555 1.00 1.00 C ATOM 8 H1 VAL A 1 3.477 -5.896 5.296 1.00 1.00 H ATOM 9 H2 VAL A 1 4.107 -7.435 5.584 1.00 1.00 H ATOM 10 H3 VAL A 1 2.446 -7.170 5.733 1.00 1.00 H ATOM 11 HA VAL A 1 2.661 -6.641 7.871 1.00 1.00 H ATOM 12 HB VAL A 1 5.622 -6.697 7.480 1.00 1.00 H ATOM 13 HG11 VAL A 1 3.956 -7.382 9.928 1.00 0.00 H ATOM 14 HG12 VAL A 1 5.691 -7.620 9.820 1.00 0.00 H ATOM 15 HG13 VAL A 1 5.037 -6.006 9.746 1.00 0.00 H ATOM 16 HG21 VAL A 1 3.794 -9.121 7.938 1.00 0.00 H ATOM 17 HG22 VAL A 1 4.740 -8.829 6.487 1.00 0.00 H ATOM 18 HG23 VAL A 1 5.547 -9.195 7.995 1.00 0.00 H ATOM 19 N VAL A 2 3.764 -4.402 8.637 1.00 1.00 N ATOM 20 CA VAL A 2 4.021 -2.956 8.889 1.00 1.00 C ATOM 21 C VAL A 2 5.517 -2.687 8.703 1.00 1.00 C ATOM 22 O VAL A 2 6.338 -3.223 9.421 1.00 1.00 O ATOM 23 CB VAL A 2 3.517 -2.639 10.335 1.00 1.00 C ATOM 24 CG1 VAL A 2 4.144 -3.562 11.412 1.00 1.00 C ATOM 25 CG2 VAL A 2 3.789 -1.164 10.720 1.00 1.00 C ATOM 26 H VAL A 2 3.531 -4.990 9.384 1.00 1.00 H ATOM 27 HA VAL A 2 3.495 -2.396 8.138 1.00 1.00 H ATOM 28 HB VAL A 2 2.454 -2.808 10.316 1.00 1.00 H ATOM 29 HG11 VAL A 2 3.903 -4.595 11.210 1.00 0.00 H ATOM 30 HG12 VAL A 2 5.216 -3.455 11.449 1.00 0.00 H ATOM 31 HG13 VAL A 2 3.745 -3.309 12.381 1.00 0.00 H ATOM 32 HG21 VAL A 2 4.848 -0.949 10.678 1.00 0.00 H ATOM 33 HG22 VAL A 2 3.273 -0.489 10.057 1.00 0.00 H ATOM 34 HG23 VAL A 2 3.441 -0.978 11.726 1.00 0.00 H ATOM 35 N ILE A 3 5.824 -1.864 7.729 1.00 1.00 N ATOM 36 CA ILE A 3 7.263 -1.533 7.457 1.00 1.00 C ATOM 37 C ILE A 3 7.545 -0.043 7.298 1.00 1.00 C ATOM 38 O ILE A 3 6.677 0.744 6.990 1.00 1.00 O ATOM 39 CB ILE A 3 7.745 -2.278 6.161 1.00 1.00 C ATOM 40 CG1 ILE A 3 7.058 -1.758 4.862 1.00 1.00 C ATOM 41 CG2 ILE A 3 7.371 -3.746 6.334 1.00 1.00 C ATOM 42 CD1 ILE A 3 7.697 -2.402 3.610 1.00 1.00 C ATOM 43 H ILE A 3 5.101 -1.467 7.197 1.00 1.00 H ATOM 44 HA ILE A 3 7.861 -1.881 8.284 1.00 1.00 H ATOM 45 HB ILE A 3 8.820 -2.189 6.072 1.00 1.00 H ATOM 46 HG12 ILE A 3 6.025 -2.065 4.858 1.00 0.00 H ATOM 47 HG13 ILE A 3 7.095 -0.677 4.804 1.00 0.00 H ATOM 48 HG21 ILE A 3 7.813 -4.126 7.239 1.00 0.00 H ATOM 49 HG22 ILE A 3 6.299 -3.822 6.408 1.00 0.00 H ATOM 50 HG23 ILE A 3 7.700 -4.325 5.489 1.00 0.00 H ATOM 51 HD11 ILE A 3 8.757 -2.196 3.579 1.00 0.00 H ATOM 52 HD12 ILE A 3 7.554 -3.471 3.609 1.00 0.00 H ATOM 53 HD13 ILE A 3 7.234 -2.001 2.718 1.00 0.00 H ATOM 54 N GLY A 4 8.799 0.241 7.523 1.00 1.00 N ATOM 55 CA GLY A 4 9.329 1.628 7.430 1.00 1.00 C ATOM 56 C GLY A 4 9.032 2.251 6.068 1.00 1.00 C ATOM 57 O GLY A 4 8.704 3.417 6.021 1.00 1.00 O ATOM 58 H GLY A 4 9.414 -0.477 7.761 1.00 1.00 H ATOM 59 HA2 GLY A 4 8.875 2.228 8.204 1.00 1.00 H ATOM 60 HA3 GLY A 4 10.398 1.603 7.579 1.00 1.00 H ATOM 61 N GLN A 5 9.163 1.442 5.033 1.00 1.00 N ATOM 62 CA GLN A 5 8.918 1.869 3.612 1.00 1.00 C ATOM 63 C GLN A 5 7.892 3.011 3.541 1.00 1.00 C ATOM 64 O GLN A 5 6.697 2.779 3.567 1.00 1.00 O ATOM 65 CB GLN A 5 8.437 0.641 2.803 1.00 1.00 C ATOM 66 CG GLN A 5 8.579 0.854 1.277 1.00 1.00 C ATOM 67 CD GLN A 5 7.674 1.985 0.773 1.00 1.00 C ATOM 68 OE1 GLN A 5 6.464 1.911 0.850 1.00 1.00 O ATOM 69 NE2 GLN A 5 8.223 3.049 0.250 1.00 1.00 N ATOM 70 H GLN A 5 9.423 0.507 5.201 1.00 1.00 H ATOM 71 HA GLN A 5 9.855 2.219 3.204 1.00 1.00 H ATOM 72 HB2 GLN A 5 9.047 -0.196 3.082 1.00 1.00 H ATOM 73 HB3 GLN A 5 7.407 0.416 3.036 1.00 1.00 H ATOM 74 HG2 GLN A 5 9.603 1.094 1.035 1.00 1.00 H ATOM 75 HG3 GLN A 5 8.309 -0.047 0.756 1.00 1.00 H ATOM 76 HE21 GLN A 5 9.197 3.115 0.183 1.00 0.00 H ATOM 77 HE22 GLN A 5 7.658 3.779 -0.070 1.00 0.00 H ATOM 78 N ARG A 6 8.422 4.205 3.467 1.00 1.00 N ATOM 79 CA ARG A 6 7.586 5.442 3.394 1.00 1.00 C ATOM 80 C ARG A 6 6.337 5.313 2.513 1.00 1.00 C ATOM 81 O ARG A 6 6.355 4.649 1.494 1.00 1.00 O ATOM 82 CB ARG A 6 8.472 6.597 2.877 1.00 1.00 C ATOM 83 CG ARG A 6 8.957 6.303 1.439 1.00 1.00 C ATOM 84 CD ARG A 6 9.929 7.400 0.972 1.00 1.00 C ATOM 85 NE ARG A 6 11.122 7.391 1.870 1.00 1.00 N ATOM 86 CZ ARG A 6 12.306 7.136 1.385 1.00 1.00 C ATOM 87 NH1 ARG A 6 12.677 5.892 1.257 1.00 1.00 N ATOM 88 NH2 ARG A 6 13.077 8.132 1.041 1.00 1.00 N ATOM 89 H ARG A 6 9.399 4.291 3.459 1.00 1.00 H ATOM 90 HA ARG A 6 7.280 5.669 4.401 1.00 1.00 H ATOM 91 HB2 ARG A 6 7.906 7.518 2.889 1.00 1.00 H ATOM 92 HB3 ARG A 6 9.319 6.710 3.538 1.00 1.00 H ATOM 93 HG2 ARG A 6 9.444 5.339 1.405 1.00 1.00 H ATOM 94 HG3 ARG A 6 8.107 6.284 0.772 1.00 1.00 H ATOM 95 HD2 ARG A 6 10.239 7.217 -0.039 1.00 1.00 H ATOM 96 HD3 ARG A 6 9.459 8.373 1.028 1.00 1.00 H ATOM 97 HE ARG A 6 11.018 7.578 2.829 1.00 1.00 H ATOM 98 HH11 ARG A 6 12.058 5.156 1.531 1.00 0.00 H ATOM 99 HH12 ARG A 6 13.580 5.676 0.885 1.00 0.00 H ATOM 100 HH21 ARG A 6 12.756 9.072 1.154 1.00 0.00 H ATOM 101 HH22 ARG A 6 13.986 7.952 0.666 1.00 0.00 H ATOM 102 N CYS A 7 5.285 5.961 2.944 1.00 1.00 N ATOM 103 CA CYS A 7 4.010 5.918 2.181 1.00 1.00 C ATOM 104 C CYS A 7 3.490 7.326 1.922 1.00 1.00 C ATOM 105 O CYS A 7 3.829 8.258 2.623 1.00 1.00 O ATOM 106 CB CYS A 7 2.997 5.091 2.979 1.00 1.00 C ATOM 107 SG CYS A 7 2.556 5.635 4.644 1.00 1.00 S ATOM 108 H CYS A 7 5.352 6.472 3.771 1.00 1.00 H ATOM 109 HA CYS A 7 4.178 5.443 1.231 1.00 1.00 H ATOM 110 HB2 CYS A 7 2.081 5.038 2.409 1.00 1.00 H ATOM 111 HB3 CYS A 7 3.378 4.091 3.061 1.00 1.00 H ATOM 112 N TYR A 8 2.669 7.418 0.907 1.00 1.00 N ATOM 113 CA TYR A 8 2.052 8.718 0.501 1.00 1.00 C ATOM 114 C TYR A 8 0.547 8.506 0.612 1.00 1.00 C ATOM 115 O TYR A 8 -0.137 9.219 1.314 1.00 1.00 O ATOM 116 CB TYR A 8 2.458 9.000 -0.928 1.00 1.00 C ATOM 117 CG TYR A 8 2.265 10.483 -1.292 1.00 1.00 C ATOM 118 CD1 TYR A 8 1.002 11.046 -1.343 1.00 1.00 C ATOM 119 CD2 TYR A 8 3.359 11.273 -1.578 1.00 1.00 C ATOM 120 CE1 TYR A 8 0.843 12.375 -1.673 1.00 1.00 C ATOM 121 CE2 TYR A 8 3.197 12.604 -1.909 1.00 1.00 C ATOM 122 CZ TYR A 8 1.939 13.162 -1.960 1.00 1.00 C ATOM 123 OH TYR A 8 1.780 14.492 -2.290 1.00 1.00 O ATOM 124 H TYR A 8 2.448 6.619 0.391 1.00 1.00 H ATOM 125 HA TYR A 8 2.361 9.509 1.171 1.00 1.00 H ATOM 126 HB2 TYR A 8 3.475 8.693 -1.074 1.00 1.00 H ATOM 127 HB3 TYR A 8 1.847 8.413 -1.591 1.00 1.00 H ATOM 128 HD1 TYR A 8 0.132 10.448 -1.123 1.00 1.00 H ATOM 129 HD2 TYR A 8 4.353 10.852 -1.545 1.00 1.00 H ATOM 130 HE1 TYR A 8 -0.142 12.801 -1.710 1.00 1.00 H ATOM 131 HE2 TYR A 8 4.063 13.208 -2.131 1.00 1.00 H ATOM 132 HH TYR A 8 0.842 14.695 -2.285 1.00 1.00 H ATOM 133 N ARG A 9 0.117 7.506 -0.104 1.00 1.00 N ATOM 134 CA ARG A 9 -1.323 7.135 -0.129 1.00 1.00 C ATOM 135 C ARG A 9 -1.464 5.823 0.642 1.00 1.00 C ATOM 136 O ARG A 9 -0.490 5.118 0.821 1.00 1.00 O ATOM 137 CB ARG A 9 -1.834 6.871 -1.571 1.00 1.00 C ATOM 138 CG ARG A 9 -1.240 7.831 -2.625 1.00 1.00 C ATOM 139 CD ARG A 9 0.005 7.189 -3.258 1.00 1.00 C ATOM 140 NE ARG A 9 0.548 8.130 -4.287 1.00 1.00 N ATOM 141 CZ ARG A 9 1.763 8.600 -4.187 1.00 1.00 C ATOM 142 NH1 ARG A 9 2.763 7.772 -4.096 1.00 1.00 N ATOM 143 NH2 ARG A 9 1.934 9.893 -4.180 1.00 1.00 N ATOM 144 H ARG A 9 0.772 7.007 -0.634 1.00 1.00 H ATOM 145 HA ARG A 9 -1.916 7.900 0.342 1.00 1.00 H ATOM 146 HB2 ARG A 9 -1.614 5.850 -1.856 1.00 1.00 H ATOM 147 HB3 ARG A 9 -2.906 6.985 -1.572 1.00 1.00 H ATOM 148 HG2 ARG A 9 -1.975 8.013 -3.395 1.00 1.00 H ATOM 149 HG3 ARG A 9 -0.978 8.774 -2.170 1.00 1.00 H ATOM 150 HD2 ARG A 9 0.760 6.969 -2.520 1.00 1.00 H ATOM 151 HD3 ARG A 9 -0.262 6.272 -3.753 1.00 1.00 H ATOM 152 HE ARG A 9 -0.008 8.398 -5.041 1.00 1.00 H ATOM 153 HH11 ARG A 9 2.596 6.787 -4.102 1.00 0.00 H ATOM 154 HH12 ARG A 9 3.697 8.121 -4.020 1.00 0.00 H ATOM 155 HH21 ARG A 9 1.145 10.501 -4.250 1.00 0.00 H ATOM 156 HH22 ARG A 9 2.857 10.275 -4.106 1.00 0.00 H ATOM 157 N SER A 10 -2.671 5.566 1.070 1.00 1.00 N ATOM 158 CA SER A 10 -2.991 4.324 1.846 1.00 1.00 C ATOM 159 C SER A 10 -2.172 3.103 1.387 1.00 1.00 C ATOM 160 O SER A 10 -1.485 2.522 2.204 1.00 1.00 O ATOM 161 CB SER A 10 -4.496 4.003 1.718 1.00 1.00 C ATOM 162 OG SER A 10 -5.157 5.092 2.348 1.00 1.00 O ATOM 163 H SER A 10 -3.383 6.209 0.876 1.00 1.00 H ATOM 164 HA SER A 10 -2.764 4.511 2.885 1.00 1.00 H ATOM 165 HB2 SER A 10 -4.821 3.944 0.692 1.00 1.00 H ATOM 166 HB3 SER A 10 -4.734 3.081 2.230 1.00 1.00 H ATOM 167 HG SER A 10 -4.501 5.717 2.665 1.00 1.00 H ATOM 168 N PRO A 11 -2.245 2.738 0.124 1.00 1.00 N ATOM 169 CA PRO A 11 -1.406 1.638 -0.409 1.00 1.00 C ATOM 170 C PRO A 11 0.082 1.960 -0.260 1.00 1.00 C ATOM 171 O PRO A 11 0.641 1.661 0.770 1.00 1.00 O ATOM 172 CB PRO A 11 -1.884 1.501 -1.868 1.00 1.00 C ATOM 173 CG PRO A 11 -2.344 2.936 -2.207 1.00 1.00 C ATOM 174 CD PRO A 11 -3.110 3.312 -0.942 1.00 1.00 C ATOM 175 HA PRO A 11 -1.627 0.731 0.128 1.00 1.00 H ATOM 176 HB2 PRO A 11 -1.096 1.171 -2.526 1.00 1.00 H ATOM 177 HB3 PRO A 11 -2.720 0.818 -1.930 1.00 1.00 H ATOM 178 HG2 PRO A 11 -1.513 3.596 -2.376 1.00 1.00 H ATOM 179 HG3 PRO A 11 -2.997 2.937 -3.069 1.00 1.00 H ATOM 180 HD2 PRO A 11 -3.193 4.382 -0.849 1.00 1.00 H ATOM 181 HD3 PRO A 11 -4.083 2.844 -0.923 1.00 1.00 H ATOM 182 N ASP A 12 0.661 2.562 -1.282 1.00 1.00 N ATOM 183 CA ASP A 12 2.113 2.949 -1.338 1.00 1.00 C ATOM 184 C ASP A 12 2.938 1.900 -0.560 1.00 1.00 C ATOM 185 O ASP A 12 3.882 2.171 0.148 1.00 1.00 O ATOM 186 CB ASP A 12 2.241 4.363 -0.718 1.00 1.00 C ATOM 187 CG ASP A 12 3.521 5.076 -1.206 1.00 1.00 C ATOM 188 OD1 ASP A 12 4.597 4.541 -0.990 1.00 1.00 O ATOM 189 OD2 ASP A 12 3.344 6.138 -1.781 1.00 1.00 O ATOM 190 H ASP A 12 0.110 2.760 -2.058 1.00 1.00 H ATOM 191 HA ASP A 12 2.432 2.952 -2.371 1.00 1.00 H ATOM 192 HB2 ASP A 12 1.379 4.957 -0.992 1.00 1.00 H ATOM 193 HB3 ASP A 12 2.274 4.293 0.353 1.00 1.00 H ATOM 194 N CYS A 13 2.470 0.706 -0.790 1.00 1.00 N ATOM 195 CA CYS A 13 3.014 -0.543 -0.201 1.00 1.00 C ATOM 196 C CYS A 13 2.334 -1.784 -0.831 1.00 1.00 C ATOM 197 O CYS A 13 2.929 -2.843 -0.854 1.00 1.00 O ATOM 198 CB CYS A 13 2.758 -0.528 1.291 1.00 1.00 C ATOM 199 SG CYS A 13 3.671 -1.742 2.274 1.00 1.00 S ATOM 200 H CYS A 13 1.703 0.675 -1.388 1.00 1.00 H ATOM 201 HA CYS A 13 4.076 -0.589 -0.396 1.00 1.00 H ATOM 202 HB2 CYS A 13 2.992 0.451 1.660 1.00 1.00 H ATOM 203 HB3 CYS A 13 1.698 -0.688 1.434 1.00 1.00 H ATOM 204 N TYR A 14 1.116 -1.627 -1.314 1.00 1.00 N ATOM 205 CA TYR A 14 0.330 -2.731 -1.960 1.00 1.00 C ATOM 206 C TYR A 14 1.210 -3.637 -2.815 1.00 1.00 C ATOM 207 O TYR A 14 1.226 -4.833 -2.620 1.00 1.00 O ATOM 208 CB TYR A 14 -0.752 -2.106 -2.858 1.00 1.00 C ATOM 209 CG TYR A 14 -2.110 -1.838 -2.169 1.00 1.00 C ATOM 210 CD1 TYR A 14 -2.296 -1.889 -0.801 1.00 1.00 C ATOM 211 CD2 TYR A 14 -3.195 -1.538 -2.973 1.00 1.00 C ATOM 212 CE1 TYR A 14 -3.541 -1.647 -0.260 1.00 1.00 C ATOM 213 CE2 TYR A 14 -4.436 -1.298 -2.429 1.00 1.00 C ATOM 214 CZ TYR A 14 -4.617 -1.351 -1.065 1.00 1.00 C ATOM 215 OH TYR A 14 -5.857 -1.108 -0.511 1.00 1.00 O ATOM 216 H TYR A 14 0.671 -0.762 -1.258 1.00 1.00 H ATOM 217 HA TYR A 14 -0.102 -3.348 -1.189 1.00 1.00 H ATOM 218 HB2 TYR A 14 -0.384 -1.156 -3.217 1.00 1.00 H ATOM 219 HB3 TYR A 14 -0.903 -2.728 -3.727 1.00 1.00 H ATOM 220 HD1 TYR A 14 -1.469 -2.112 -0.145 1.00 1.00 H ATOM 221 HD2 TYR A 14 -3.070 -1.491 -4.047 1.00 1.00 H ATOM 222 HE1 TYR A 14 -3.680 -1.694 0.799 1.00 1.00 H ATOM 223 HE2 TYR A 14 -5.270 -1.065 -3.075 1.00 1.00 H ATOM 224 HH TYR A 14 -6.468 -0.901 -1.220 1.00 1.00 H ATOM 225 N SER A 15 1.904 -3.036 -3.740 1.00 1.00 N ATOM 226 CA SER A 15 2.808 -3.817 -4.641 1.00 1.00 C ATOM 227 C SER A 15 3.712 -4.750 -3.825 1.00 1.00 C ATOM 228 O SER A 15 3.817 -5.923 -4.124 1.00 1.00 O ATOM 229 CB SER A 15 3.656 -2.829 -5.465 1.00 1.00 C ATOM 230 OG SER A 15 4.326 -2.022 -4.503 1.00 1.00 O ATOM 231 H SER A 15 1.816 -2.066 -3.833 1.00 1.00 H ATOM 232 HA SER A 15 2.193 -4.431 -5.280 1.00 1.00 H ATOM 233 HB2 SER A 15 4.387 -3.343 -6.073 1.00 1.00 H ATOM 234 HB3 SER A 15 3.035 -2.201 -6.086 1.00 1.00 H ATOM 235 HG SER A 15 4.047 -1.112 -4.632 1.00 1.00 H ATOM 236 N ALA A 16 4.330 -4.193 -2.812 1.00 1.00 N ATOM 237 CA ALA A 16 5.236 -4.995 -1.933 1.00 1.00 C ATOM 238 C ALA A 16 4.451 -6.135 -1.295 1.00 1.00 C ATOM 239 O ALA A 16 4.801 -7.291 -1.416 1.00 1.00 O ATOM 240 CB ALA A 16 5.829 -4.082 -0.841 1.00 1.00 C ATOM 241 H ALA A 16 4.188 -3.239 -2.635 1.00 1.00 H ATOM 242 HA ALA A 16 6.015 -5.416 -2.533 1.00 1.00 H ATOM 243 HB1 ALA A 16 6.379 -3.273 -1.299 1.00 1.00 H ATOM 244 HB2 ALA A 16 5.053 -3.667 -0.219 1.00 1.00 H ATOM 245 HB3 ALA A 16 6.504 -4.648 -0.216 1.00 1.00 H ATOM 246 N CYS A 17 3.395 -5.753 -0.638 1.00 1.00 N ATOM 247 CA CYS A 17 2.488 -6.678 0.048 1.00 1.00 C ATOM 248 C CYS A 17 2.090 -7.832 -0.864 1.00 1.00 C ATOM 249 O CYS A 17 2.031 -8.966 -0.446 1.00 1.00 O ATOM 250 CB CYS A 17 1.343 -5.812 0.472 1.00 1.00 C ATOM 251 SG CYS A 17 1.651 -4.597 1.775 1.00 1.00 S ATOM 252 H CYS A 17 3.149 -4.817 -0.578 1.00 1.00 H ATOM 253 HA CYS A 17 3.000 -7.081 0.907 1.00 1.00 H ATOM 254 HB2 CYS A 17 0.952 -5.281 -0.372 1.00 1.00 H ATOM 255 HB3 CYS A 17 0.587 -6.463 0.802 1.00 1.00 H ATOM 256 N LYS A 18 1.823 -7.522 -2.102 1.00 1.00 N ATOM 257 CA LYS A 18 1.432 -8.569 -3.072 1.00 1.00 C ATOM 258 C LYS A 18 2.661 -9.465 -3.267 1.00 1.00 C ATOM 259 O LYS A 18 2.588 -10.676 -3.235 1.00 1.00 O ATOM 260 CB LYS A 18 1.039 -7.882 -4.375 1.00 1.00 C ATOM 261 CG LYS A 18 0.432 -8.892 -5.367 1.00 1.00 C ATOM 262 CD LYS A 18 0.035 -8.212 -6.710 1.00 1.00 C ATOM 263 CE LYS A 18 1.269 -7.684 -7.491 1.00 1.00 C ATOM 264 NZ LYS A 18 1.826 -6.447 -6.868 1.00 1.00 N ATOM 265 H LYS A 18 1.873 -6.602 -2.415 1.00 1.00 H ATOM 266 HA LYS A 18 0.639 -9.130 -2.614 1.00 1.00 H ATOM 267 HB2 LYS A 18 0.354 -7.078 -4.164 1.00 1.00 H ATOM 268 HB3 LYS A 18 1.936 -7.456 -4.796 1.00 1.00 H ATOM 269 HG2 LYS A 18 1.135 -9.686 -5.560 1.00 1.00 H ATOM 270 HG3 LYS A 18 -0.450 -9.322 -4.929 1.00 1.00 H ATOM 271 HD2 LYS A 18 -0.477 -8.932 -7.324 1.00 1.00 H ATOM 272 HD3 LYS A 18 -0.632 -7.392 -6.512 1.00 1.00 H ATOM 273 HE2 LYS A 18 2.048 -8.435 -7.513 1.00 1.00 H ATOM 274 HE3 LYS A 18 0.985 -7.455 -8.507 1.00 1.00 H ATOM 275 HZ1 LYS A 18 1.251 -6.185 -6.041 1.00 1.00 H ATOM 276 HZ2 LYS A 18 2.807 -6.617 -6.572 1.00 0.00 H ATOM 277 HZ3 LYS A 18 1.803 -5.673 -7.563 1.00 1.00 H ATOM 278 N LYS A 19 3.765 -8.795 -3.465 1.00 1.00 N ATOM 279 CA LYS A 19 5.075 -9.484 -3.674 1.00 1.00 C ATOM 280 C LYS A 19 5.595 -10.159 -2.387 1.00 1.00 C ATOM 281 O LYS A 19 6.533 -10.929 -2.448 1.00 1.00 O ATOM 282 CB LYS A 19 6.079 -8.436 -4.187 1.00 1.00 C ATOM 283 CG LYS A 19 5.609 -7.925 -5.571 1.00 1.00 C ATOM 284 CD LYS A 19 6.473 -6.720 -5.996 1.00 1.00 C ATOM 285 CE LYS A 19 5.930 -6.140 -7.317 1.00 1.00 C ATOM 286 NZ LYS A 19 5.994 -7.157 -8.406 1.00 1.00 N ATOM 287 H LYS A 19 3.714 -7.814 -3.471 1.00 1.00 H ATOM 288 HA LYS A 19 4.942 -10.251 -4.427 1.00 1.00 H ATOM 289 HB2 LYS A 19 6.142 -7.613 -3.491 1.00 1.00 H ATOM 290 HB3 LYS A 19 7.059 -8.881 -4.280 1.00 1.00 H ATOM 291 HG2 LYS A 19 5.730 -8.721 -6.289 1.00 1.00 H ATOM 292 HG3 LYS A 19 4.567 -7.650 -5.549 1.00 1.00 H ATOM 293 HD2 LYS A 19 6.440 -5.955 -5.232 1.00 1.00 H ATOM 294 HD3 LYS A 19 7.497 -7.031 -6.132 1.00 1.00 H ATOM 295 HE2 LYS A 19 4.903 -5.826 -7.198 1.00 1.00 H ATOM 296 HE3 LYS A 19 6.519 -5.288 -7.609 1.00 1.00 H ATOM 297 HZ1 LYS A 19 6.400 -8.042 -8.034 1.00 1.00 H ATOM 298 HZ2 LYS A 19 5.037 -7.340 -8.767 1.00 0.00 H ATOM 299 HZ3 LYS A 19 6.591 -6.806 -9.173 1.00 1.00 H ATOM 300 N LEU A 20 4.977 -9.855 -1.266 1.00 1.00 N ATOM 301 CA LEU A 20 5.401 -10.451 0.040 1.00 1.00 C ATOM 302 C LEU A 20 4.486 -11.600 0.492 1.00 1.00 C ATOM 303 O LEU A 20 4.974 -12.677 0.776 1.00 1.00 O ATOM 304 CB LEU A 20 5.401 -9.335 1.108 1.00 1.00 C ATOM 305 CG LEU A 20 6.561 -8.324 0.863 1.00 1.00 C ATOM 306 CD1 LEU A 20 6.337 -7.082 1.753 1.00 1.00 C ATOM 307 CD2 LEU A 20 7.909 -8.963 1.256 1.00 1.00 C ATOM 308 H LEU A 20 4.232 -9.216 -1.285 1.00 1.00 H ATOM 309 HA LEU A 20 6.397 -10.849 -0.054 1.00 1.00 H ATOM 310 HB2 LEU A 20 4.454 -8.815 1.070 1.00 1.00 H ATOM 311 HB3 LEU A 20 5.503 -9.773 2.092 1.00 1.00 H ATOM 312 HG LEU A 20 6.610 -8.031 -0.168 1.00 1.00 H ATOM 313 HD11 LEU A 20 6.315 -7.361 2.792 1.00 0.00 H ATOM 314 HD12 LEU A 20 7.124 -6.364 1.593 1.00 0.00 H ATOM 315 HD13 LEU A 20 5.395 -6.613 1.503 1.00 0.00 H ATOM 316 HD21 LEU A 20 7.903 -9.245 2.299 1.00 0.00 H ATOM 317 HD22 LEU A 20 8.108 -9.841 0.662 1.00 0.00 H ATOM 318 HD23 LEU A 20 8.711 -8.256 1.095 1.00 0.00 H ATOM 319 N VAL A 21 3.201 -11.354 0.549 1.00 1.00 N ATOM 320 CA VAL A 21 2.215 -12.374 0.970 1.00 1.00 C ATOM 321 C VAL A 21 1.362 -12.853 -0.206 1.00 1.00 C ATOM 322 O VAL A 21 0.874 -13.966 -0.170 1.00 1.00 O ATOM 323 CB VAL A 21 1.328 -11.758 2.073 1.00 1.00 C ATOM 324 CG1 VAL A 21 2.113 -11.733 3.405 1.00 1.00 C ATOM 325 CG2 VAL A 21 0.872 -10.316 1.764 1.00 1.00 C ATOM 326 H VAL A 21 2.829 -10.487 0.319 1.00 1.00 H ATOM 327 HA VAL A 21 2.736 -13.232 1.372 1.00 1.00 H ATOM 328 HB VAL A 21 0.458 -12.362 2.142 1.00 1.00 H ATOM 329 HG11 VAL A 21 2.392 -12.736 3.691 1.00 0.00 H ATOM 330 HG12 VAL A 21 3.012 -11.141 3.302 1.00 0.00 H ATOM 331 HG13 VAL A 21 1.504 -11.307 4.189 1.00 0.00 H ATOM 332 HG21 VAL A 21 0.334 -10.283 0.829 1.00 0.00 H ATOM 333 HG22 VAL A 21 0.219 -9.965 2.549 1.00 0.00 H ATOM 334 HG23 VAL A 21 1.724 -9.655 1.718 1.00 0.00 H ATOM 335 N GLY A 22 1.201 -12.020 -1.209 1.00 1.00 N ATOM 336 CA GLY A 22 0.388 -12.411 -2.398 1.00 1.00 C ATOM 337 C GLY A 22 -0.722 -11.434 -2.768 1.00 1.00 C ATOM 338 O GLY A 22 -1.184 -11.464 -3.893 1.00 1.00 O ATOM 339 H GLY A 22 1.608 -11.136 -1.193 1.00 1.00 H ATOM 340 HA2 GLY A 22 1.061 -12.494 -3.237 1.00 1.00 H ATOM 341 HA3 GLY A 22 -0.053 -13.375 -2.221 1.00 1.00 H ATOM 342 N LYS A 23 -1.130 -10.603 -1.838 1.00 1.00 N ATOM 343 CA LYS A 23 -2.227 -9.621 -2.128 1.00 1.00 C ATOM 344 C LYS A 23 -1.812 -8.163 -1.891 1.00 1.00 C ATOM 345 O LYS A 23 -1.090 -7.861 -0.962 1.00 1.00 O ATOM 346 CB LYS A 23 -3.464 -9.904 -1.234 1.00 1.00 C ATOM 347 CG LYS A 23 -4.072 -11.326 -1.424 1.00 1.00 C ATOM 348 CD LYS A 23 -3.248 -12.502 -0.805 1.00 1.00 C ATOM 349 CE LYS A 23 -3.056 -12.360 0.718 1.00 1.00 C ATOM 350 NZ LYS A 23 -2.057 -11.302 1.043 1.00 1.00 N ATOM 351 H LYS A 23 -0.710 -10.619 -0.956 1.00 1.00 H ATOM 352 HA LYS A 23 -2.529 -9.716 -3.163 1.00 1.00 H ATOM 353 HB2 LYS A 23 -3.222 -9.728 -0.198 1.00 1.00 H ATOM 354 HB3 LYS A 23 -4.232 -9.191 -1.502 1.00 1.00 H ATOM 355 HG2 LYS A 23 -5.061 -11.336 -0.985 1.00 1.00 H ATOM 356 HG3 LYS A 23 -4.183 -11.512 -2.481 1.00 1.00 H ATOM 357 HD2 LYS A 23 -3.796 -13.416 -0.983 1.00 1.00 H ATOM 358 HD3 LYS A 23 -2.290 -12.607 -1.279 1.00 1.00 H ATOM 359 HE2 LYS A 23 -3.994 -12.105 1.190 1.00 1.00 H ATOM 360 HE3 LYS A 23 -2.706 -13.295 1.130 1.00 1.00 H ATOM 361 HZ1 LYS A 23 -1.690 -10.884 0.167 1.00 1.00 H ATOM 362 HZ2 LYS A 23 -2.512 -10.561 1.617 1.00 0.00 H ATOM 363 HZ3 LYS A 23 -1.274 -11.721 1.580 1.00 1.00 H ATOM 364 N ALA A 24 -2.299 -7.325 -2.773 1.00 1.00 N ATOM 365 CA ALA A 24 -2.041 -5.851 -2.736 1.00 1.00 C ATOM 366 C ALA A 24 -2.819 -5.205 -1.569 1.00 1.00 C ATOM 367 O ALA A 24 -3.788 -4.503 -1.788 1.00 1.00 O ATOM 368 CB ALA A 24 -2.474 -5.275 -4.098 1.00 1.00 C ATOM 369 H ALA A 24 -2.862 -7.683 -3.492 1.00 1.00 H ATOM 370 HA ALA A 24 -0.989 -5.691 -2.570 1.00 1.00 H ATOM 371 HB1 ALA A 24 -3.518 -5.479 -4.275 1.00 1.00 H ATOM 372 HB2 ALA A 24 -2.321 -4.207 -4.126 1.00 1.00 H ATOM 373 HB3 ALA A 24 -1.893 -5.728 -4.889 1.00 1.00 H ATOM 374 N THR A 25 -2.374 -5.463 -0.365 1.00 1.00 N ATOM 375 CA THR A 25 -3.043 -4.902 0.849 1.00 1.00 C ATOM 376 C THR A 25 -2.084 -4.080 1.702 1.00 1.00 C ATOM 377 O THR A 25 -0.919 -3.934 1.393 1.00 1.00 O ATOM 378 CB THR A 25 -3.634 -6.097 1.657 1.00 1.00 C ATOM 379 OG1 THR A 25 -4.223 -5.592 2.848 1.00 1.00 O ATOM 380 CG2 THR A 25 -2.551 -7.100 2.121 1.00 1.00 C ATOM 381 H THR A 25 -1.582 -6.034 -0.265 1.00 1.00 H ATOM 382 HA THR A 25 -3.858 -4.258 0.549 1.00 1.00 H ATOM 383 HB THR A 25 -4.417 -6.554 1.090 1.00 1.00 H ATOM 384 HG1 THR A 25 -3.750 -5.944 3.604 1.00 1.00 H ATOM 385 HG21 THR A 25 -1.830 -6.609 2.760 1.00 0.00 H ATOM 386 HG22 THR A 25 -3.011 -7.904 2.673 1.00 0.00 H ATOM 387 HG23 THR A 25 -2.036 -7.516 1.270 1.00 0.00 H ATOM 388 N GLY A 26 -2.648 -3.563 2.759 1.00 1.00 N ATOM 389 CA GLY A 26 -1.901 -2.720 3.746 1.00 1.00 C ATOM 390 C GLY A 26 -2.351 -1.259 3.701 1.00 1.00 C ATOM 391 O GLY A 26 -3.050 -0.853 2.793 1.00 1.00 O ATOM 392 H GLY A 26 -3.604 -3.756 2.882 1.00 1.00 H ATOM 393 HA2 GLY A 26 -2.094 -3.106 4.734 1.00 1.00 H ATOM 394 HA3 GLY A 26 -0.840 -2.766 3.546 1.00 1.00 H ATOM 395 N LYS A 27 -1.938 -0.509 4.690 1.00 1.00 N ATOM 396 CA LYS A 27 -2.314 0.923 4.746 1.00 1.00 C ATOM 397 C LYS A 27 -1.079 1.776 5.046 1.00 1.00 C ATOM 398 O LYS A 27 -0.001 1.275 5.286 1.00 1.00 O ATOM 399 CB LYS A 27 -3.404 1.113 5.839 1.00 1.00 C ATOM 400 CG LYS A 27 -2.848 0.835 7.252 1.00 1.00 C ATOM 401 CD LYS A 27 -3.901 1.075 8.366 1.00 1.00 C ATOM 402 CE LYS A 27 -5.048 0.038 8.320 1.00 1.00 C ATOM 403 NZ LYS A 27 -5.967 0.296 7.176 1.00 1.00 N ATOM 404 H LYS A 27 -1.374 -0.889 5.394 1.00 1.00 H ATOM 405 HA LYS A 27 -2.717 1.245 3.798 1.00 1.00 H ATOM 406 HB2 LYS A 27 -3.799 2.116 5.790 1.00 1.00 H ATOM 407 HB3 LYS A 27 -4.202 0.419 5.617 1.00 1.00 H ATOM 408 HG2 LYS A 27 -2.488 -0.173 7.305 1.00 1.00 H ATOM 409 HG3 LYS A 27 -2.022 1.505 7.432 1.00 1.00 H ATOM 410 HD2 LYS A 27 -3.415 1.022 9.329 1.00 1.00 H ATOM 411 HD3 LYS A 27 -4.315 2.067 8.259 1.00 1.00 H ATOM 412 HE2 LYS A 27 -4.645 -0.952 8.220 1.00 1.00 H ATOM 413 HE3 LYS A 27 -5.621 0.088 9.236 1.00 1.00 H ATOM 414 HZ1 LYS A 27 -5.648 1.135 6.655 1.00 1.00 H ATOM 415 HZ2 LYS A 27 -5.972 -0.520 6.542 1.00 0.00 H ATOM 416 HZ3 LYS A 27 -6.929 0.461 7.537 1.00 1.00 H ATOM 417 N CYS A 28 -1.320 3.059 5.026 1.00 1.00 N ATOM 418 CA CYS A 28 -0.251 4.058 5.299 1.00 1.00 C ATOM 419 C CYS A 28 -0.477 4.553 6.719 1.00 1.00 C ATOM 420 O CYS A 28 -1.482 5.156 7.039 1.00 1.00 O ATOM 421 CB CYS A 28 -0.383 5.187 4.302 1.00 1.00 C ATOM 422 SG CYS A 28 0.780 6.564 4.410 1.00 1.00 S ATOM 423 H CYS A 28 -2.227 3.367 4.821 1.00 1.00 H ATOM 424 HA CYS A 28 0.715 3.593 5.216 1.00 1.00 H ATOM 425 HB2 CYS A 28 -0.293 4.741 3.328 1.00 1.00 H ATOM 426 HB3 CYS A 28 -1.378 5.593 4.397 1.00 1.00 H ATOM 427 N THR A 29 0.499 4.252 7.509 1.00 1.00 N ATOM 428 CA THR A 29 0.483 4.634 8.959 1.00 1.00 C ATOM 429 C THR A 29 1.772 5.365 9.313 1.00 1.00 C ATOM 430 O THR A 29 2.853 4.870 9.074 1.00 1.00 O ATOM 431 CB THR A 29 0.351 3.366 9.771 1.00 1.00 C ATOM 432 OG1 THR A 29 -0.837 2.763 9.295 1.00 1.00 O ATOM 433 CG2 THR A 29 0.071 3.626 11.243 1.00 1.00 C ATOM 434 H THR A 29 1.257 3.771 7.112 1.00 1.00 H ATOM 435 HA THR A 29 -0.350 5.288 9.152 1.00 1.00 H ATOM 436 HB THR A 29 1.210 2.741 9.629 1.00 1.00 H ATOM 437 HG1 THR A 29 -0.597 2.066 8.683 1.00 1.00 H ATOM 438 HG21 THR A 29 -0.839 4.181 11.361 1.00 0.00 H ATOM 439 HG22 THR A 29 -0.007 2.680 11.762 1.00 0.00 H ATOM 440 HG23 THR A 29 0.888 4.186 11.670 1.00 0.00 H ATOM 441 N ASN A 30 1.587 6.518 9.896 1.00 1.00 N ATOM 442 CA ASN A 30 2.707 7.413 10.322 1.00 1.00 C ATOM 443 C ASN A 30 3.747 7.575 9.194 1.00 1.00 C ATOM 444 O ASN A 30 4.944 7.583 9.409 1.00 1.00 O ATOM 445 CB ASN A 30 3.364 6.815 11.587 1.00 1.00 C ATOM 446 CG ASN A 30 2.331 6.707 12.717 1.00 1.00 C ATOM 447 OD1 ASN A 30 1.717 7.679 13.110 1.00 1.00 O ATOM 448 ND2 ASN A 30 2.111 5.545 13.264 1.00 1.00 N ATOM 449 H ASN A 30 0.668 6.794 10.067 1.00 1.00 H ATOM 450 HA ASN A 30 2.294 8.388 10.533 1.00 1.00 H ATOM 451 HB2 ASN A 30 3.771 5.833 11.382 1.00 1.00 H ATOM 452 HB3 ASN A 30 4.157 7.465 11.918 1.00 1.00 H ATOM 453 HD21 ASN A 30 2.601 4.755 12.955 1.00 0.00 H ATOM 454 HD22 ASN A 30 1.453 5.462 13.987 1.00 0.00 H ATOM 455 N GLY A 31 3.207 7.701 8.005 1.00 1.00 N ATOM 456 CA GLY A 31 4.010 7.869 6.769 1.00 1.00 C ATOM 457 C GLY A 31 4.896 6.662 6.434 1.00 1.00 C ATOM 458 O GLY A 31 5.843 6.790 5.690 1.00 1.00 O ATOM 459 H GLY A 31 2.237 7.677 7.925 1.00 1.00 H ATOM 460 HA2 GLY A 31 3.335 8.040 5.942 1.00 1.00 H ATOM 461 HA3 GLY A 31 4.622 8.742 6.901 1.00 1.00 H ATOM 462 N ARG A 32 4.548 5.541 6.999 1.00 1.00 N ATOM 463 CA ARG A 32 5.281 4.253 6.798 1.00 1.00 C ATOM 464 C ARG A 32 4.244 3.178 6.502 1.00 1.00 C ATOM 465 O ARG A 32 3.078 3.355 6.770 1.00 1.00 O ATOM 466 CB ARG A 32 6.000 3.857 8.052 1.00 1.00 C ATOM 467 CG ARG A 32 6.996 4.950 8.467 1.00 1.00 C ATOM 468 CD ARG A 32 7.516 4.596 9.849 1.00 1.00 C ATOM 469 NE ARG A 32 8.714 5.440 10.130 1.00 1.00 N ATOM 470 CZ ARG A 32 9.879 4.879 10.315 1.00 1.00 C ATOM 471 NH1 ARG A 32 10.438 4.253 9.321 1.00 1.00 N ATOM 472 NH2 ARG A 32 10.440 4.965 11.487 1.00 1.00 N ATOM 473 H ARG A 32 3.775 5.529 7.589 1.00 1.00 H ATOM 474 HA ARG A 32 5.956 4.340 5.963 1.00 1.00 H ATOM 475 HB2 ARG A 32 5.264 3.661 8.816 1.00 1.00 H ATOM 476 HB3 ARG A 32 6.523 2.938 7.863 1.00 1.00 H ATOM 477 HG2 ARG A 32 7.812 4.999 7.767 1.00 1.00 H ATOM 478 HG3 ARG A 32 6.518 5.917 8.504 1.00 1.00 H ATOM 479 HD2 ARG A 32 6.766 4.804 10.598 1.00 1.00 H ATOM 480 HD3 ARG A 32 7.763 3.552 9.885 1.00 1.00 H ATOM 481 HE ARG A 32 8.628 6.415 10.177 1.00 1.00 H ATOM 482 HH11 ARG A 32 9.975 4.206 8.436 1.00 0.00 H ATOM 483 HH12 ARG A 32 11.329 3.818 9.446 1.00 0.00 H ATOM 484 HH21 ARG A 32 9.979 5.456 12.227 1.00 0.00 H ATOM 485 HH22 ARG A 32 11.329 4.547 11.651 1.00 0.00 H ATOM 486 N CYS A 33 4.690 2.082 5.958 1.00 1.00 N ATOM 487 CA CYS A 33 3.725 0.987 5.647 1.00 1.00 C ATOM 488 C CYS A 33 3.227 0.255 6.886 1.00 1.00 C ATOM 489 O CYS A 33 3.960 0.056 7.832 1.00 1.00 O ATOM 490 CB CYS A 33 4.327 -0.109 4.793 1.00 1.00 C ATOM 491 SG CYS A 33 3.179 -1.372 4.198 1.00 1.00 S ATOM 492 H CYS A 33 5.648 1.973 5.772 1.00 1.00 H ATOM 493 HA CYS A 33 2.860 1.452 5.184 1.00 1.00 H ATOM 494 HB2 CYS A 33 4.918 0.255 3.973 1.00 1.00 H ATOM 495 HB3 CYS A 33 5.003 -0.621 5.463 1.00 1.00 H ATOM 496 N ASP A 34 1.980 -0.106 6.810 1.00 1.00 N ATOM 497 CA ASP A 34 1.306 -0.856 7.899 1.00 1.00 C ATOM 498 C ASP A 34 0.540 -1.967 7.170 1.00 1.00 C ATOM 499 O ASP A 34 -0.652 -1.865 6.988 1.00 1.00 O ATOM 500 CB ASP A 34 0.381 0.073 8.638 1.00 1.00 C ATOM 501 CG ASP A 34 -0.315 -0.660 9.790 1.00 1.00 C ATOM 502 OD1 ASP A 34 0.393 -1.059 10.695 1.00 1.00 O ATOM 503 OD2 ASP A 34 -1.524 -0.786 9.699 1.00 1.00 O ATOM 504 H ASP A 34 1.478 0.136 6.015 1.00 1.00 H ATOM 505 HA ASP A 34 2.049 -1.295 8.539 1.00 1.00 H ATOM 506 HB2 ASP A 34 0.969 0.873 9.052 1.00 1.00 H ATOM 507 HB3 ASP A 34 -0.334 0.477 7.957 1.00 1.00 H ATOM 508 N CYS A 35 1.244 -3.003 6.768 1.00 1.00 N ATOM 509 CA CYS A 35 0.573 -4.126 6.036 1.00 1.00 C ATOM 510 C CYS A 35 0.544 -5.406 6.892 1.00 1.00 C ATOM 511 O CYS A 35 0.554 -6.481 6.312 1.00 1.00 O ATOM 512 CB CYS A 35 1.371 -4.280 4.719 1.00 1.00 C ATOM 513 SG CYS A 35 0.826 -5.421 3.427 1.00 1.00 S ATOM 514 OXT CYS A 35 0.498 -5.239 8.096 1.00 1.00 O ATOM 515 H CYS A 35 2.207 -3.066 6.934 1.00 1.00 H ATOM 516 HA CYS A 35 -0.440 -3.857 5.803 1.00 1.00 H ATOM 517 HB2 CYS A 35 1.398 -3.304 4.260 1.00 1.00 H ATOM 518 HB3 CYS A 35 2.385 -4.538 4.953 1.00 1.00 H TER 519 CYS A 35