ATOM 19 N VAL A 2 3.623 -5.176 7.792 1.00 1.00 N ATOM 20 CA VAL A 2 3.945 -3.786 8.240 1.00 1.00 C ATOM 21 C VAL A 2 5.403 -3.473 7.890 1.00 1.00 C ATOM 22 O VAL A 2 6.296 -4.104 8.424 1.00 1.00 O ATOM 23 CB VAL A 2 3.735 -3.687 9.771 1.00 1.00 C ATOM 24 CG1 VAL A 2 4.038 -2.265 10.289 1.00 1.00 C ATOM 25 CG2 VAL A 2 2.288 -4.080 10.151 1.00 1.00 C ATOM 26 H VAL A 2 3.492 -5.882 8.459 1.00 1.00 H ATOM 27 HA VAL A 2 3.314 -3.102 7.706 1.00 1.00 H ATOM 28 HB VAL A 2 4.427 -4.371 10.236 1.00 1.00 H ATOM 29 HG11 VAL A 2 3.388 -1.551 9.818 1.00 0.00 H ATOM 30 HG12 VAL A 2 3.881 -2.219 11.357 1.00 0.00 H ATOM 31 HG13 VAL A 2 5.063 -1.994 10.081 1.00 0.00 H ATOM 32 HG21 VAL A 2 1.573 -3.434 9.663 1.00 0.00 H ATOM 33 HG22 VAL A 2 2.093 -5.100 9.859 1.00 0.00 H ATOM 34 HG23 VAL A 2 2.154 -4.000 11.219 1.00 0.00 H ATOM 35 N ILE A 3 5.606 -2.520 7.010 1.00 1.00 N ATOM 36 CA ILE A 3 7.010 -2.161 6.616 1.00 1.00 C ATOM 37 C ILE A 3 7.316 -0.662 6.582 1.00 1.00 C ATOM 38 O ILE A 3 6.454 0.191 6.559 1.00 1.00 O ATOM 39 CB ILE A 3 7.344 -2.777 5.206 1.00 1.00 C ATOM 40 CG1 ILE A 3 6.565 -2.098 4.048 1.00 1.00 C ATOM 41 CG2 ILE A 3 6.929 -4.241 5.249 1.00 1.00 C ATOM 42 CD1 ILE A 3 7.059 -2.610 2.675 1.00 1.00 C ATOM 43 H ILE A 3 4.835 -2.055 6.627 1.00 1.00 H ATOM 44 HA ILE A 3 7.691 -2.599 7.332 1.00 1.00 H ATOM 45 HB ILE A 3 8.408 -2.709 5.024 1.00 1.00 H ATOM 46 HG12 ILE A 3 5.518 -2.345 4.120 1.00 0.00 H ATOM 47 HG13 ILE A 3 6.671 -1.025 4.118 1.00 0.00 H ATOM 48 HG21 ILE A 3 7.441 -4.730 6.061 1.00 0.00 H ATOM 49 HG22 ILE A 3 5.866 -4.293 5.414 1.00 0.00 H ATOM 50 HG23 ILE A 3 7.160 -4.731 4.319 1.00 0.00 H ATOM 51 HD11 ILE A 3 8.113 -2.410 2.557 1.00 0.00 H ATOM 52 HD12 ILE A 3 6.893 -3.673 2.571 1.00 0.00 H ATOM 53 HD13 ILE A 3 6.520 -2.109 1.882 1.00 0.00 H ATOM 54 N GLY A 4 8.605 -0.438 6.574 1.00 1.00 N ATOM 55 CA GLY A 4 9.176 0.919 6.540 1.00 1.00 C ATOM 56 C GLY A 4 8.712 1.693 5.307 1.00 1.00 C ATOM 57 O GLY A 4 8.383 2.855 5.444 1.00 1.00 O ATOM 58 H GLY A 4 9.217 -1.200 6.591 1.00 1.00 H ATOM 59 HA2 GLY A 4 8.874 1.444 7.433 1.00 1.00 H ATOM 60 HA3 GLY A 4 10.252 0.846 6.519 1.00 1.00 H ATOM 61 N GLN A 5 8.713 1.012 4.177 1.00 1.00 N ATOM 62 CA GLN A 5 8.291 1.599 2.855 1.00 1.00 C ATOM 63 C GLN A 5 7.522 2.914 2.982 1.00 1.00 C ATOM 64 O GLN A 5 6.308 2.915 3.074 1.00 1.00 O ATOM 65 CB GLN A 5 7.431 0.564 2.076 1.00 1.00 C ATOM 66 CG GLN A 5 6.919 1.117 0.721 1.00 1.00 C ATOM 67 CD GLN A 5 8.078 1.670 -0.110 1.00 1.00 C ATOM 68 OE1 GLN A 5 8.989 0.957 -0.487 1.00 1.00 O ATOM 69 NE2 GLN A 5 8.079 2.938 -0.419 1.00 1.00 N ATOM 70 H GLN A 5 8.985 0.067 4.200 1.00 1.00 H ATOM 71 HA GLN A 5 9.192 1.790 2.290 1.00 1.00 H ATOM 72 HB2 GLN A 5 8.023 -0.313 1.898 1.00 1.00 H ATOM 73 HB3 GLN A 5 6.569 0.300 2.666 1.00 1.00 H ATOM 74 HG2 GLN A 5 6.448 0.323 0.168 1.00 1.00 H ATOM 75 HG3 GLN A 5 6.200 1.903 0.882 1.00 1.00 H ATOM 76 HE21 GLN A 5 7.348 3.515 -0.118 1.00 0.00 H ATOM 77 HE22 GLN A 5 8.811 3.311 -0.953 1.00 0.00 H ATOM 78 N ARG A 6 8.277 3.987 3.003 1.00 1.00 N ATOM 79 CA ARG A 6 7.686 5.351 3.123 1.00 1.00 C ATOM 80 C ARG A 6 6.406 5.465 2.283 1.00 1.00 C ATOM 81 O ARG A 6 6.366 5.040 1.142 1.00 1.00 O ATOM 82 CB ARG A 6 8.731 6.394 2.658 1.00 1.00 C ATOM 83 CG ARG A 6 9.018 6.251 1.149 1.00 1.00 C ATOM 84 CD ARG A 6 10.181 7.170 0.736 1.00 1.00 C ATOM 85 NE ARG A 6 11.405 6.748 1.482 1.00 1.00 N ATOM 86 CZ ARG A 6 12.448 6.311 0.830 1.00 1.00 C ATOM 87 NH1 ARG A 6 12.468 5.065 0.444 1.00 1.00 N ATOM 88 NH2 ARG A 6 13.432 7.131 0.590 1.00 1.00 N ATOM 89 H ARG A 6 9.251 3.888 2.938 1.00 1.00 H ATOM 90 HA ARG A 6 7.451 5.519 4.159 1.00 1.00 H ATOM 91 HB2 ARG A 6 8.361 7.390 2.861 1.00 1.00 H ATOM 92 HB3 ARG A 6 9.641 6.251 3.223 1.00 1.00 H ATOM 93 HG2 ARG A 6 9.239 5.221 0.917 1.00 1.00 H ATOM 94 HG3 ARG A 6 8.136 6.552 0.603 1.00 1.00 H ATOM 95 HD2 ARG A 6 10.358 7.092 -0.320 1.00 1.00 H ATOM 96 HD3 ARG A 6 9.958 8.197 0.983 1.00 1.00 H ATOM 97 HE ARG A 6 11.425 6.801 2.459 1.00 1.00 H ATOM 98 HH11 ARG A 6 11.691 4.468 0.647 1.00 0.00 H ATOM 99 HH12 ARG A 6 13.255 4.710 -0.052 1.00 0.00 H ATOM 100 HH21 ARG A 6 13.379 8.080 0.903 1.00 0.00 H ATOM 101 HH22 ARG A 6 14.237 6.813 0.091 1.00 0.00 H ATOM 102 N CYS A 7 5.406 6.030 2.892 1.00 1.00 N ATOM 103 CA CYS A 7 4.103 6.209 2.205 1.00 1.00 C ATOM 104 C CYS A 7 3.717 7.680 2.023 1.00 1.00 C ATOM 105 O CYS A 7 4.204 8.552 2.710 1.00 1.00 O ATOM 106 CB CYS A 7 3.025 5.491 3.022 1.00 1.00 C ATOM 107 SG CYS A 7 1.324 5.878 2.549 1.00 1.00 S ATOM 108 H CYS A 7 5.539 6.323 3.810 1.00 1.00 H ATOM 109 HA CYS A 7 4.143 5.757 1.233 1.00 1.00 H ATOM 110 HB2 CYS A 7 3.165 4.432 2.917 1.00 1.00 H ATOM 111 HB3 CYS A 7 3.142 5.739 4.060 1.00 1.00 H ATOM 112 N TYR A 8 2.835 7.882 1.078 1.00 1.00 N ATOM 113 CA TYR A 8 2.315 9.238 0.735 1.00 1.00 C ATOM 114 C TYR A 8 0.808 9.139 0.988 1.00 1.00 C ATOM 115 O TYR A 8 0.252 9.828 1.818 1.00 1.00 O ATOM 116 CB TYR A 8 2.627 9.499 -0.734 1.00 1.00 C ATOM 117 CG TYR A 8 2.495 10.996 -1.073 1.00 1.00 C ATOM 118 CD1 TYR A 8 3.286 11.934 -0.429 1.00 1.00 C ATOM 119 CD2 TYR A 8 1.591 11.433 -2.022 1.00 1.00 C ATOM 120 CE1 TYR A 8 3.174 13.274 -0.730 1.00 1.00 C ATOM 121 CE2 TYR A 8 1.479 12.776 -2.321 1.00 1.00 C ATOM 122 CZ TYR A 8 2.271 13.704 -1.678 1.00 1.00 C ATOM 123 OH TYR A 8 2.159 15.048 -1.977 1.00 1.00 O ATOM 124 H TYR A 8 2.496 7.117 0.565 1.00 1.00 H ATOM 125 HA TYR A 8 2.745 9.980 1.388 1.00 1.00 H ATOM 126 HB2 TYR A 8 3.622 9.156 -0.946 1.00 1.00 H ATOM 127 HB3 TYR A 8 1.954 8.936 -1.362 1.00 1.00 H ATOM 128 HD1 TYR A 8 4.001 11.615 0.308 1.00 1.00 H ATOM 129 HD2 TYR A 8 0.964 10.725 -2.541 1.00 1.00 H ATOM 130 HE1 TYR A 8 3.798 13.991 -0.218 1.00 1.00 H ATOM 131 HE2 TYR A 8 0.766 13.100 -3.067 1.00 1.00 H ATOM 132 HH TYR A 8 1.502 15.150 -2.668 1.00 1.00 H ATOM 133 N ARG A 9 0.221 8.253 0.225 1.00 1.00 N ATOM 134 CA ARG A 9 -1.237 7.965 0.284 1.00 1.00 C ATOM 135 C ARG A 9 -1.476 6.502 0.690 1.00 1.00 C ATOM 136 O ARG A 9 -0.593 5.673 0.582 1.00 1.00 O ATOM 137 CB ARG A 9 -1.874 8.256 -1.106 1.00 1.00 C ATOM 138 CG ARG A 9 -0.848 8.241 -2.277 1.00 1.00 C ATOM 139 CD ARG A 9 -0.217 6.854 -2.453 1.00 1.00 C ATOM 140 NE ARG A 9 1.029 7.015 -3.241 1.00 1.00 N ATOM 141 CZ ARG A 9 1.218 6.318 -4.326 1.00 1.00 C ATOM 142 NH1 ARG A 9 0.554 6.626 -5.406 1.00 1.00 N ATOM 143 NH2 ARG A 9 2.073 5.333 -4.288 1.00 1.00 N ATOM 144 H ARG A 9 0.774 7.766 -0.414 1.00 1.00 H ATOM 145 HA ARG A 9 -1.696 8.602 1.027 1.00 1.00 H ATOM 146 HB2 ARG A 9 -2.635 7.522 -1.311 1.00 1.00 H ATOM 147 HB3 ARG A 9 -2.340 9.226 -1.054 1.00 1.00 H ATOM 148 HG2 ARG A 9 -1.357 8.510 -3.190 1.00 1.00 H ATOM 149 HG3 ARG A 9 -0.084 8.977 -2.097 1.00 1.00 H ATOM 150 HD2 ARG A 9 0.017 6.403 -1.510 1.00 1.00 H ATOM 151 HD3 ARG A 9 -0.899 6.211 -2.990 1.00 1.00 H ATOM 152 HE ARG A 9 1.717 7.645 -2.940 1.00 1.00 H ATOM 153 HH11 ARG A 9 -0.086 7.389 -5.393 1.00 0.00 H ATOM 154 HH12 ARG A 9 0.691 6.100 -6.244 1.00 0.00 H ATOM 155 HH21 ARG A 9 2.562 5.136 -3.439 1.00 0.00 H ATOM 156 HH22 ARG A 9 2.238 4.781 -5.104 1.00 0.00 H ATOM 157 N SER A 10 -2.678 6.258 1.137 1.00 1.00 N ATOM 158 CA SER A 10 -3.130 4.896 1.593 1.00 1.00 C ATOM 159 C SER A 10 -2.304 3.666 1.137 1.00 1.00 C ATOM 160 O SER A 10 -1.801 2.963 1.994 1.00 1.00 O ATOM 161 CB SER A 10 -4.598 4.709 1.162 1.00 1.00 C ATOM 162 OG SER A 10 -5.304 5.682 1.922 1.00 1.00 O ATOM 163 H SER A 10 -3.311 7.004 1.176 1.00 1.00 H ATOM 164 HA SER A 10 -3.110 4.908 2.673 1.00 1.00 H ATOM 165 HB2 SER A 10 -4.752 4.913 0.117 1.00 1.00 H ATOM 166 HB3 SER A 10 -4.956 3.720 1.413 1.00 1.00 H ATOM 167 HG SER A 10 -5.730 6.285 1.309 1.00 1.00 H ATOM 168 N PRO A 11 -2.168 3.408 -0.143 1.00 1.00 N ATOM 169 CA PRO A 11 -1.333 2.281 -0.624 1.00 1.00 C ATOM 170 C PRO A 11 0.173 2.535 -0.468 1.00 1.00 C ATOM 171 O PRO A 11 0.712 2.311 0.592 1.00 1.00 O ATOM 172 CB PRO A 11 -1.794 2.107 -2.076 1.00 1.00 C ATOM 173 CG PRO A 11 -2.068 3.568 -2.499 1.00 1.00 C ATOM 174 CD PRO A 11 -2.798 4.141 -1.282 1.00 1.00 C ATOM 175 HA PRO A 11 -1.581 1.405 -0.050 1.00 1.00 H ATOM 176 HB2 PRO A 11 -1.033 1.651 -2.691 1.00 1.00 H ATOM 177 HB3 PRO A 11 -2.701 1.521 -2.125 1.00 1.00 H ATOM 178 HG2 PRO A 11 -1.156 4.108 -2.697 1.00 1.00 H ATOM 179 HG3 PRO A 11 -2.702 3.597 -3.373 1.00 1.00 H ATOM 180 HD2 PRO A 11 -2.651 5.201 -1.185 1.00 1.00 H ATOM 181 HD3 PRO A 11 -3.848 3.900 -1.341 1.00 1.00 H ATOM 182 N ASP A 12 0.796 2.992 -1.524 1.00 1.00 N ATOM 183 CA ASP A 12 2.264 3.295 -1.573 1.00 1.00 C ATOM 184 C ASP A 12 3.052 2.146 -0.902 1.00 1.00 C ATOM 185 O ASP A 12 4.126 2.325 -0.362 1.00 1.00 O ATOM 186 CB ASP A 12 2.442 4.643 -0.850 1.00 1.00 C ATOM 187 CG ASP A 12 3.717 5.392 -1.285 1.00 1.00 C ATOM 188 OD1 ASP A 12 4.791 4.827 -1.151 1.00 1.00 O ATOM 189 OD2 ASP A 12 3.541 6.513 -1.733 1.00 1.00 O ATOM 190 H ASP A 12 0.288 3.149 -2.337 1.00 1.00 H ATOM 191 HA ASP A 12 2.565 3.367 -2.608 1.00 1.00 H ATOM 192 HB2 ASP A 12 1.585 5.262 -1.057 1.00 1.00 H ATOM 193 HB3 ASP A 12 2.473 4.468 0.205 1.00 1.00 H ATOM 194 N CYS A 13 2.452 0.990 -0.984 1.00 1.00 N ATOM 195 CA CYS A 13 3.034 -0.251 -0.405 1.00 1.00 C ATOM 196 C CYS A 13 2.346 -1.545 -0.869 1.00 1.00 C ATOM 197 O CYS A 13 2.951 -2.595 -0.812 1.00 1.00 O ATOM 198 CB CYS A 13 2.943 -0.189 1.094 1.00 1.00 C ATOM 199 SG CYS A 13 3.637 -1.613 1.966 1.00 1.00 S ATOM 200 H CYS A 13 1.589 0.955 -1.439 1.00 1.00 H ATOM 201 HA CYS A 13 4.076 -0.305 -0.693 1.00 1.00 H ATOM 202 HB2 CYS A 13 3.447 0.696 1.433 1.00 1.00 H ATOM 203 HB3 CYS A 13 1.898 -0.098 1.354 1.00 1.00 H ATOM 204 N TYR A 14 1.111 -1.445 -1.303 1.00 1.00 N ATOM 205 CA TYR A 14 0.330 -2.631 -1.776 1.00 1.00 C ATOM 206 C TYR A 14 1.183 -3.599 -2.572 1.00 1.00 C ATOM 207 O TYR A 14 1.362 -4.725 -2.165 1.00 1.00 O ATOM 208 CB TYR A 14 -0.827 -2.121 -2.639 1.00 1.00 C ATOM 209 CG TYR A 14 -1.977 -1.515 -1.803 1.00 1.00 C ATOM 210 CD1 TYR A 14 -1.825 -1.170 -0.472 1.00 1.00 C ATOM 211 CD2 TYR A 14 -3.203 -1.299 -2.402 1.00 1.00 C ATOM 212 CE1 TYR A 14 -2.871 -0.627 0.228 1.00 1.00 C ATOM 213 CE2 TYR A 14 -4.251 -0.754 -1.691 1.00 1.00 C ATOM 214 CZ TYR A 14 -4.093 -0.415 -0.365 1.00 1.00 C ATOM 215 OH TYR A 14 -5.136 0.123 0.347 1.00 1.00 O ATOM 216 H TYR A 14 0.672 -0.576 -1.331 1.00 1.00 H ATOM 217 HA TYR A 14 -0.031 -3.178 -0.920 1.00 1.00 H ATOM 218 HB2 TYR A 14 -0.455 -1.344 -3.295 1.00 1.00 H ATOM 219 HB3 TYR A 14 -1.193 -2.917 -3.260 1.00 1.00 H ATOM 220 HD1 TYR A 14 -0.888 -1.322 0.032 1.00 1.00 H ATOM 221 HD2 TYR A 14 -3.345 -1.557 -3.441 1.00 1.00 H ATOM 222 HE1 TYR A 14 -2.721 -0.363 1.260 1.00 1.00 H ATOM 223 HE2 TYR A 14 -5.203 -0.594 -2.176 1.00 1.00 H ATOM 224 HH TYR A 14 -4.831 0.285 1.243 1.00 1.00 H ATOM 225 N SER A 15 1.670 -3.111 -3.675 1.00 1.00 N ATOM 226 CA SER A 15 2.541 -3.926 -4.584 1.00 1.00 C ATOM 227 C SER A 15 3.580 -4.734 -3.781 1.00 1.00 C ATOM 228 O SER A 15 3.776 -5.913 -4.008 1.00 1.00 O ATOM 229 CB SER A 15 3.252 -2.973 -5.565 1.00 1.00 C ATOM 230 OG SER A 15 4.018 -3.817 -6.418 1.00 1.00 O ATOM 231 H SER A 15 1.441 -2.182 -3.880 1.00 1.00 H ATOM 232 HA SER A 15 1.913 -4.623 -5.119 1.00 1.00 H ATOM 233 HB2 SER A 15 2.533 -2.426 -6.157 1.00 1.00 H ATOM 234 HB3 SER A 15 3.905 -2.293 -5.049 1.00 1.00 H ATOM 235 HG SER A 15 3.888 -4.728 -6.165 1.00 1.00 H ATOM 236 N ALA A 16 4.203 -4.038 -2.862 1.00 1.00 N ATOM 237 CA ALA A 16 5.247 -4.665 -1.988 1.00 1.00 C ATOM 238 C ALA A 16 4.644 -5.772 -1.107 1.00 1.00 C ATOM 239 O ALA A 16 5.186 -6.854 -0.979 1.00 1.00 O ATOM 240 CB ALA A 16 5.879 -3.582 -1.089 1.00 1.00 C ATOM 241 H ALA A 16 3.965 -3.091 -2.756 1.00 1.00 H ATOM 242 HA ALA A 16 6.021 -5.075 -2.612 1.00 1.00 H ATOM 243 HB1 ALA A 16 6.325 -2.812 -1.700 1.00 1.00 H ATOM 244 HB2 ALA A 16 5.146 -3.129 -0.439 1.00 1.00 H ATOM 245 HB3 ALA A 16 6.650 -4.024 -0.475 1.00 1.00 H ATOM 246 N CYS A 17 3.515 -5.463 -0.528 1.00 1.00 N ATOM 247 CA CYS A 17 2.824 -6.446 0.350 1.00 1.00 C ATOM 248 C CYS A 17 2.445 -7.649 -0.501 1.00 1.00 C ATOM 249 O CYS A 17 2.532 -8.771 -0.064 1.00 1.00 O ATOM 250 CB CYS A 17 1.555 -5.832 0.962 1.00 1.00 C ATOM 251 SG CYS A 17 0.814 -6.791 2.307 1.00 1.00 S ATOM 252 H CYS A 17 3.126 -4.586 -0.698 1.00 1.00 H ATOM 253 HA CYS A 17 3.503 -6.760 1.130 1.00 1.00 H ATOM 254 HB2 CYS A 17 1.795 -4.852 1.350 1.00 1.00 H ATOM 255 HB3 CYS A 17 0.809 -5.705 0.192 1.00 1.00 H ATOM 256 N LYS A 18 2.026 -7.389 -1.708 1.00 1.00 N ATOM 257 CA LYS A 18 1.637 -8.492 -2.618 1.00 1.00 C ATOM 258 C LYS A 18 2.849 -9.391 -2.845 1.00 1.00 C ATOM 259 O LYS A 18 2.769 -10.592 -2.686 1.00 1.00 O ATOM 260 CB LYS A 18 1.181 -7.909 -3.955 1.00 1.00 C ATOM 261 CG LYS A 18 0.518 -9.012 -4.814 1.00 1.00 C ATOM 262 CD LYS A 18 0.156 -8.486 -6.227 1.00 1.00 C ATOM 263 CE LYS A 18 1.406 -7.983 -6.989 1.00 1.00 C ATOM 264 NZ LYS A 18 2.449 -9.051 -7.056 1.00 1.00 N ATOM 265 H LYS A 18 1.962 -6.470 -2.023 1.00 1.00 H ATOM 266 HA LYS A 18 0.879 -9.062 -2.110 1.00 1.00 H ATOM 267 HB2 LYS A 18 0.519 -7.082 -3.778 1.00 1.00 H ATOM 268 HB3 LYS A 18 2.047 -7.527 -4.473 1.00 1.00 H ATOM 269 HG2 LYS A 18 1.174 -9.867 -4.897 1.00 1.00 H ATOM 270 HG3 LYS A 18 -0.384 -9.330 -4.328 1.00 1.00 H ATOM 271 HD2 LYS A 18 -0.295 -9.285 -6.791 1.00 1.00 H ATOM 272 HD3 LYS A 18 -0.551 -7.681 -6.143 1.00 1.00 H ATOM 273 HE2 LYS A 18 1.128 -7.722 -7.999 1.00 1.00 H ATOM 274 HE3 LYS A 18 1.829 -7.109 -6.515 1.00 1.00 H ATOM 275 HZ1 LYS A 18 2.103 -9.906 -6.576 1.00 1.00 H ATOM 276 HZ2 LYS A 18 2.656 -9.272 -8.049 1.00 0.00 H ATOM 277 HZ3 LYS A 18 3.316 -8.716 -6.586 1.00 1.00 H ATOM 278 N LYS A 19 3.943 -8.773 -3.215 1.00 1.00 N ATOM 279 CA LYS A 19 5.173 -9.598 -3.458 1.00 1.00 C ATOM 280 C LYS A 19 5.769 -10.159 -2.149 1.00 1.00 C ATOM 281 O LYS A 19 6.547 -11.094 -2.200 1.00 1.00 O ATOM 282 CB LYS A 19 6.227 -8.737 -4.218 1.00 1.00 C ATOM 283 CG LYS A 19 6.665 -7.521 -3.407 1.00 1.00 C ATOM 284 CD LYS A 19 7.723 -6.653 -4.142 1.00 1.00 C ATOM 285 CE LYS A 19 7.125 -5.909 -5.363 1.00 1.00 C ATOM 286 NZ LYS A 19 6.851 -6.843 -6.492 1.00 1.00 N ATOM 287 H LYS A 19 3.926 -7.791 -3.313 1.00 1.00 H ATOM 288 HA LYS A 19 4.903 -10.434 -4.089 1.00 1.00 H ATOM 289 HB2 LYS A 19 7.086 -9.346 -4.461 1.00 1.00 H ATOM 290 HB3 LYS A 19 5.764 -8.419 -5.139 1.00 1.00 H ATOM 291 HG2 LYS A 19 5.785 -6.937 -3.232 1.00 1.00 H ATOM 292 HG3 LYS A 19 7.066 -7.840 -2.459 1.00 1.00 H ATOM 293 HD2 LYS A 19 8.116 -5.922 -3.451 1.00 1.00 H ATOM 294 HD3 LYS A 19 8.540 -7.278 -4.472 1.00 1.00 H ATOM 295 HE2 LYS A 19 6.200 -5.422 -5.090 1.00 1.00 H ATOM 296 HE3 LYS A 19 7.817 -5.160 -5.703 1.00 1.00 H ATOM 297 HZ1 LYS A 19 7.144 -7.805 -6.232 1.00 1.00 H ATOM 298 HZ2 LYS A 19 5.835 -6.834 -6.710 1.00 0.00 H ATOM 299 HZ3 LYS A 19 7.385 -6.541 -7.328 1.00 1.00 H ATOM 300 N LEU A 20 5.400 -9.589 -1.023 1.00 1.00 N ATOM 301 CA LEU A 20 5.931 -10.089 0.284 1.00 1.00 C ATOM 302 C LEU A 20 5.089 -11.236 0.875 1.00 1.00 C ATOM 303 O LEU A 20 5.641 -12.255 1.242 1.00 1.00 O ATOM 304 CB LEU A 20 5.981 -8.912 1.306 1.00 1.00 C ATOM 305 CG LEU A 20 7.422 -8.335 1.439 1.00 1.00 C ATOM 306 CD1 LEU A 20 8.004 -7.836 0.098 1.00 1.00 C ATOM 307 CD2 LEU A 20 7.390 -7.151 2.427 1.00 1.00 C ATOM 308 H LEU A 20 4.777 -8.826 -1.039 1.00 1.00 H ATOM 309 HA LEU A 20 6.931 -10.468 0.131 1.00 1.00 H ATOM 310 HB2 LEU A 20 5.300 -8.132 1.002 1.00 1.00 H ATOM 311 HB3 LEU A 20 5.662 -9.260 2.277 1.00 1.00 H ATOM 312 HG LEU A 20 8.072 -9.101 1.836 1.00 1.00 H ATOM 313 HD11 LEU A 20 8.040 -8.643 -0.612 1.00 0.00 H ATOM 314 HD12 LEU A 20 7.407 -7.033 -0.295 1.00 0.00 H ATOM 315 HD13 LEU A 20 9.004 -7.470 0.244 1.00 0.00 H ATOM 316 HD21 LEU A 20 6.724 -6.379 2.068 1.00 0.00 H ATOM 317 HD22 LEU A 20 7.045 -7.484 3.394 1.00 0.00 H ATOM 318 HD23 LEU A 20 8.379 -6.731 2.542 1.00 0.00 H ATOM 319 N VAL A 21 3.795 -11.054 0.953 1.00 1.00 N ATOM 320 CA VAL A 21 2.872 -12.076 1.499 1.00 1.00 C ATOM 321 C VAL A 21 1.951 -12.661 0.419 1.00 1.00 C ATOM 322 O VAL A 21 1.571 -13.812 0.532 1.00 1.00 O ATOM 323 CB VAL A 21 2.041 -11.427 2.626 1.00 1.00 C ATOM 324 CG1 VAL A 21 2.899 -11.326 3.905 1.00 1.00 C ATOM 325 CG2 VAL A 21 1.531 -10.013 2.284 1.00 1.00 C ATOM 326 H VAL A 21 3.368 -10.237 0.657 1.00 1.00 H ATOM 327 HA VAL A 21 3.449 -12.891 1.914 1.00 1.00 H ATOM 328 HB VAL A 21 1.186 -12.042 2.768 1.00 1.00 H ATOM 329 HG11 VAL A 21 3.215 -12.308 4.217 1.00 0.00 H ATOM 330 HG12 VAL A 21 3.772 -10.718 3.726 1.00 0.00 H ATOM 331 HG13 VAL A 21 2.319 -10.884 4.702 1.00 0.00 H ATOM 332 HG21 VAL A 21 0.927 -10.036 1.390 1.00 0.00 H ATOM 333 HG22 VAL A 21 0.926 -9.638 3.097 1.00 0.00 H ATOM 334 HG23 VAL A 21 2.362 -9.337 2.143 1.00 0.00 H ATOM 335 N GLY A 22 1.613 -11.882 -0.576 1.00 1.00 N ATOM 336 CA GLY A 22 0.724 -12.388 -1.659 1.00 1.00 C ATOM 337 C GLY A 22 -0.382 -11.444 -2.130 1.00 1.00 C ATOM 338 O GLY A 22 -0.798 -11.566 -3.267 1.00 1.00 O ATOM 339 H GLY A 22 1.936 -10.967 -0.632 1.00 1.00 H ATOM 340 HA2 GLY A 22 1.358 -12.608 -2.504 1.00 1.00 H ATOM 341 HA3 GLY A 22 0.257 -13.297 -1.323 1.00 1.00 H ATOM 342 N LYS A 23 -0.841 -10.545 -1.291 1.00 1.00 N ATOM 343 CA LYS A 23 -1.937 -9.606 -1.715 1.00 1.00 C ATOM 344 C LYS A 23 -1.582 -8.115 -1.596 1.00 1.00 C ATOM 345 O LYS A 23 -1.017 -7.680 -0.611 1.00 1.00 O ATOM 346 CB LYS A 23 -3.192 -9.891 -0.858 1.00 1.00 C ATOM 347 CG LYS A 23 -3.682 -11.354 -1.034 1.00 1.00 C ATOM 348 CD LYS A 23 -4.160 -11.612 -2.484 1.00 1.00 C ATOM 349 CE LYS A 23 -4.653 -13.063 -2.608 1.00 1.00 C ATOM 350 NZ LYS A 23 -5.103 -13.330 -4.004 1.00 1.00 N ATOM 351 H LYS A 23 -0.462 -10.481 -0.390 1.00 1.00 H ATOM 352 HA LYS A 23 -2.179 -9.789 -2.753 1.00 1.00 H ATOM 353 HB2 LYS A 23 -2.960 -9.721 0.176 1.00 1.00 H ATOM 354 HB3 LYS A 23 -3.985 -9.213 -1.141 1.00 1.00 H ATOM 355 HG2 LYS A 23 -2.884 -12.039 -0.786 1.00 1.00 H ATOM 356 HG3 LYS A 23 -4.501 -11.532 -0.352 1.00 1.00 H ATOM 357 HD2 LYS A 23 -4.965 -10.934 -2.732 1.00 1.00 H ATOM 358 HD3 LYS A 23 -3.357 -11.461 -3.187 1.00 1.00 H ATOM 359 HE2 LYS A 23 -3.859 -13.753 -2.364 1.00 1.00 H ATOM 360 HE3 LYS A 23 -5.486 -13.235 -1.942 1.00 1.00 H ATOM 361 HZ1 LYS A 23 -4.978 -12.472 -4.581 1.00 1.00 H ATOM 362 HZ2 LYS A 23 -4.534 -14.102 -4.408 1.00 0.00 H ATOM 363 HZ3 LYS A 23 -6.104 -13.602 -4.002 1.00 1.00 H ATOM 364 N ALA A 24 -1.934 -7.405 -2.644 1.00 1.00 N ATOM 365 CA ALA A 24 -1.703 -5.928 -2.766 1.00 1.00 C ATOM 366 C ALA A 24 -2.636 -5.123 -1.841 1.00 1.00 C ATOM 367 O ALA A 24 -3.513 -4.415 -2.300 1.00 1.00 O ATOM 368 CB ALA A 24 -1.915 -5.552 -4.248 1.00 1.00 C ATOM 369 H ALA A 24 -2.371 -7.867 -3.388 1.00 1.00 H ATOM 370 HA ALA A 24 -0.692 -5.725 -2.458 1.00 1.00 H ATOM 371 HB1 ALA A 24 -2.918 -5.812 -4.557 1.00 1.00 H ATOM 372 HB2 ALA A 24 -1.768 -4.496 -4.407 1.00 1.00 H ATOM 373 HB3 ALA A 24 -1.214 -6.090 -4.868 1.00 1.00 H ATOM 374 N THR A 25 -2.415 -5.260 -0.560 1.00 1.00 N ATOM 375 CA THR A 25 -3.249 -4.543 0.450 1.00 1.00 C ATOM 376 C THR A 25 -2.353 -3.852 1.490 1.00 1.00 C ATOM 377 O THR A 25 -1.173 -3.662 1.277 1.00 1.00 O ATOM 378 CB THR A 25 -4.197 -5.609 1.090 1.00 1.00 C ATOM 379 OG1 THR A 25 -5.146 -4.941 1.911 1.00 1.00 O ATOM 380 CG2 THR A 25 -3.467 -6.592 2.032 1.00 1.00 C ATOM 381 H THR A 25 -1.684 -5.841 -0.269 1.00 1.00 H ATOM 382 HA THR A 25 -3.838 -3.779 -0.030 1.00 1.00 H ATOM 383 HB THR A 25 -4.741 -6.117 0.328 1.00 1.00 H ATOM 384 HG1 THR A 25 -5.056 -3.995 1.776 1.00 1.00 H ATOM 385 HG21 THR A 25 -2.699 -7.122 1.488 1.00 0.00 H ATOM 386 HG22 THR A 25 -3.011 -6.071 2.859 1.00 0.00 H ATOM 387 HG23 THR A 25 -4.170 -7.312 2.424 1.00 0.00 H ATOM 388 N GLY A 26 -2.983 -3.503 2.578 1.00 1.00 N ATOM 389 CA GLY A 26 -2.302 -2.816 3.722 1.00 1.00 C ATOM 390 C GLY A 26 -2.800 -1.383 3.881 1.00 1.00 C ATOM 391 O GLY A 26 -3.703 -0.961 3.185 1.00 1.00 O ATOM 392 H GLY A 26 -3.938 -3.711 2.625 1.00 1.00 H ATOM 393 HA2 GLY A 26 -2.517 -3.360 4.628 1.00 1.00 H ATOM 394 HA3 GLY A 26 -1.234 -2.795 3.557 1.00 1.00 H ATOM 395 N LYS A 27 -2.199 -0.680 4.809 1.00 1.00 N ATOM 396 CA LYS A 27 -2.593 0.727 5.048 1.00 1.00 C ATOM 397 C LYS A 27 -1.341 1.603 5.215 1.00 1.00 C ATOM 398 O LYS A 27 -0.232 1.115 5.309 1.00 1.00 O ATOM 399 CB LYS A 27 -3.504 0.771 6.288 1.00 1.00 C ATOM 400 CG LYS A 27 -2.762 0.626 7.604 1.00 1.00 C ATOM 401 CD LYS A 27 -3.821 0.691 8.712 1.00 1.00 C ATOM 402 CE LYS A 27 -3.180 1.232 9.969 1.00 1.00 C ATOM 403 NZ LYS A 27 -2.139 0.303 10.487 1.00 1.00 N ATOM 404 H LYS A 27 -1.488 -1.087 5.349 1.00 1.00 H ATOM 405 HA LYS A 27 -3.176 1.116 4.236 1.00 1.00 H ATOM 406 HB2 LYS A 27 -4.033 1.714 6.283 1.00 1.00 H ATOM 407 HB3 LYS A 27 -4.237 -0.013 6.207 1.00 1.00 H ATOM 408 HG2 LYS A 27 -2.247 -0.312 7.644 1.00 1.00 H ATOM 409 HG3 LYS A 27 -2.045 1.427 7.709 1.00 1.00 H ATOM 410 HD2 LYS A 27 -4.641 1.338 8.435 1.00 1.00 H ATOM 411 HD3 LYS A 27 -4.211 -0.290 8.903 1.00 1.00 H ATOM 412 HE2 LYS A 27 -2.731 2.184 9.728 1.00 1.00 H ATOM 413 HE3 LYS A 27 -3.945 1.374 10.711 1.00 1.00 H ATOM 414 HZ1 LYS A 27 -2.076 -0.525 9.875 1.00 1.00 H ATOM 415 HZ2 LYS A 27 -1.221 0.787 10.506 1.00 0.00 H ATOM 416 HZ3 LYS A 27 -2.394 0.005 11.451 1.00 1.00 H ATOM 417 N CYS A 28 -1.591 2.888 5.258 1.00 1.00 N ATOM 418 CA CYS A 28 -0.508 3.908 5.414 1.00 1.00 C ATOM 419 C CYS A 28 -0.593 4.408 6.844 1.00 1.00 C ATOM 420 O CYS A 28 -1.557 5.027 7.252 1.00 1.00 O ATOM 421 CB CYS A 28 -0.773 5.017 4.434 1.00 1.00 C ATOM 422 SG CYS A 28 0.377 6.394 4.250 1.00 1.00 S ATOM 423 H CYS A 28 -2.519 3.191 5.186 1.00 1.00 H ATOM 424 HA CYS A 28 0.452 3.462 5.234 1.00 1.00 H ATOM 425 HB2 CYS A 28 -0.817 4.534 3.477 1.00 1.00 H ATOM 426 HB3 CYS A 28 -1.747 5.424 4.645 1.00 1.00 H ATOM 427 N THR A 29 0.447 4.096 7.541 1.00 1.00 N ATOM 428 CA THR A 29 0.555 4.490 8.985 1.00 1.00 C ATOM 429 C THR A 29 1.795 5.318 9.320 1.00 1.00 C ATOM 430 O THR A 29 2.910 4.858 9.182 1.00 1.00 O ATOM 431 CB THR A 29 0.575 3.225 9.812 1.00 1.00 C ATOM 432 OG1 THR A 29 -0.434 2.375 9.300 1.00 1.00 O ATOM 433 CG2 THR A 29 0.159 3.436 11.254 1.00 1.00 C ATOM 434 H THR A 29 1.150 3.594 7.072 1.00 1.00 H ATOM 435 HA THR A 29 -0.293 5.094 9.241 1.00 1.00 H ATOM 436 HB THR A 29 1.540 2.777 9.728 1.00 1.00 H ATOM 437 HG1 THR A 29 -0.726 2.689 8.447 1.00 1.00 H ATOM 438 HG21 THR A 29 -0.839 3.826 11.300 1.00 0.00 H ATOM 439 HG22 THR A 29 0.196 2.488 11.771 1.00 0.00 H ATOM 440 HG23 THR A 29 0.840 4.125 11.729 1.00 0.00 H ATOM 441 N ASN A 30 1.530 6.514 9.779 1.00 1.00 N ATOM 442 CA ASN A 30 2.590 7.499 10.166 1.00 1.00 C ATOM 443 C ASN A 30 3.715 7.576 9.120 1.00 1.00 C ATOM 444 O ASN A 30 4.886 7.686 9.428 1.00 1.00 O ATOM 445 CB ASN A 30 3.155 7.085 11.547 1.00 1.00 C ATOM 446 CG ASN A 30 2.027 7.070 12.587 1.00 1.00 C ATOM 447 OD1 ASN A 30 1.386 8.069 12.845 1.00 1.00 O ATOM 448 ND2 ASN A 30 1.753 5.956 13.208 1.00 1.00 N ATOM 449 H ASN A 30 0.590 6.770 9.871 1.00 1.00 H ATOM 450 HA ASN A 30 2.130 8.474 10.224 1.00 1.00 H ATOM 451 HB2 ASN A 30 3.604 6.102 11.493 1.00 1.00 H ATOM 452 HB3 ASN A 30 3.904 7.793 11.867 1.00 1.00 H ATOM 453 HD21 ASN A 30 2.261 5.143 13.007 1.00 0.00 H ATOM 454 HD22 ASN A 30 1.034 5.933 13.874 1.00 0.00 H ATOM 455 N GLY A 31 3.273 7.510 7.893 1.00 1.00 N ATOM 456 CA GLY A 31 4.167 7.569 6.720 1.00 1.00 C ATOM 457 C GLY A 31 4.960 6.286 6.437 1.00 1.00 C ATOM 458 O GLY A 31 5.949 6.333 5.736 1.00 1.00 O ATOM 459 H GLY A 31 2.318 7.420 7.740 1.00 1.00 H ATOM 460 HA2 GLY A 31 3.568 7.795 5.849 1.00 1.00 H ATOM 461 HA3 GLY A 31 4.829 8.386 6.895 1.00 1.00 H ATOM 462 N ARG A 32 4.518 5.195 6.992 1.00 1.00 N ATOM 463 CA ARG A 32 5.191 3.876 6.794 1.00 1.00 C ATOM 464 C ARG A 32 4.115 2.828 6.520 1.00 1.00 C ATOM 465 O ARG A 32 2.979 2.995 6.902 1.00 1.00 O ATOM 466 CB ARG A 32 5.916 3.437 8.036 1.00 1.00 C ATOM 467 CG ARG A 32 6.809 4.559 8.561 1.00 1.00 C ATOM 468 CD ARG A 32 7.348 4.138 9.915 1.00 1.00 C ATOM 469 NE ARG A 32 8.249 2.964 9.731 1.00 1.00 N ATOM 470 CZ ARG A 32 7.956 1.819 10.289 1.00 1.00 C ATOM 471 NH1 ARG A 32 8.223 1.646 11.555 1.00 1.00 N ATOM 472 NH2 ARG A 32 7.406 0.882 9.566 1.00 1.00 N ATOM 473 H ARG A 32 3.731 5.241 7.559 1.00 1.00 H ATOM 474 HA ARG A 32 5.846 3.944 5.934 1.00 1.00 H ATOM 475 HB2 ARG A 32 5.199 3.122 8.778 1.00 1.00 H ATOM 476 HB3 ARG A 32 6.522 2.582 7.779 1.00 1.00 H ATOM 477 HG2 ARG A 32 7.621 4.746 7.877 1.00 1.00 H ATOM 478 HG3 ARG A 32 6.246 5.470 8.686 1.00 1.00 H ATOM 479 HD2 ARG A 32 7.894 4.967 10.330 1.00 1.00 H ATOM 480 HD3 ARG A 32 6.536 3.882 10.580 1.00 1.00 H ATOM 481 HE ARG A 32 9.061 3.050 9.189 1.00 1.00 H ATOM 482 HH11 ARG A 32 8.644 2.384 12.080 1.00 0.00 H ATOM 483 HH12 ARG A 32 8.005 0.775 11.994 1.00 0.00 H ATOM 484 HH21 ARG A 32 7.213 1.040 8.597 1.00 0.00 H ATOM 485 HH22 ARG A 32 7.176 0.002 9.981 1.00 0.00 H ATOM 486 N CYS A 33 4.504 1.766 5.871 1.00 1.00 N ATOM 487 CA CYS A 33 3.523 0.691 5.555 1.00 1.00 C ATOM 488 C CYS A 33 3.068 -0.172 6.713 1.00 1.00 C ATOM 489 O CYS A 33 3.862 -0.561 7.549 1.00 1.00 O ATOM 490 CB CYS A 33 4.064 -0.284 4.567 1.00 1.00 C ATOM 491 SG CYS A 33 2.903 -1.456 3.838 1.00 1.00 S ATOM 492 H CYS A 33 5.445 1.662 5.605 1.00 1.00 H ATOM 493 HA CYS A 33 2.638 1.190 5.165 1.00 1.00 H ATOM 494 HB2 CYS A 33 4.578 0.211 3.772 1.00 1.00 H ATOM 495 HB3 CYS A 33 4.790 -0.873 5.107 1.00 1.00 H ATOM 496 N ASP A 34 1.794 -0.438 6.705 1.00 1.00 N ATOM 497 CA ASP A 34 1.174 -1.302 7.747 1.00 1.00 C ATOM 498 C ASP A 34 0.261 -2.323 7.061 1.00 1.00 C ATOM 499 O ASP A 34 -0.929 -2.124 6.975 1.00 1.00 O ATOM 500 CB ASP A 34 0.388 -0.424 8.725 1.00 1.00 C ATOM 501 CG ASP A 34 1.322 0.120 9.820 1.00 1.00 C ATOM 502 OD1 ASP A 34 2.356 0.665 9.465 1.00 1.00 O ATOM 503 OD2 ASP A 34 0.946 -0.029 10.969 1.00 1.00 O ATOM 504 H ASP A 34 1.251 -0.037 6.003 1.00 1.00 H ATOM 505 HA ASP A 34 1.968 -1.845 8.236 1.00 1.00 H ATOM 506 HB2 ASP A 34 -0.044 0.393 8.186 1.00 1.00 H ATOM 507 HB3 ASP A 34 -0.392 -1.004 9.187 1.00 1.00 H ATOM 508 N CYS A 35 0.852 -3.389 6.580 1.00 1.00 N ATOM 509 CA CYS A 35 0.059 -4.453 5.883 1.00 1.00 C ATOM 510 C CYS A 35 0.162 -5.795 6.639 1.00 1.00 C ATOM 511 O CYS A 35 0.621 -5.750 7.770 1.00 1.00 O ATOM 512 CB CYS A 35 0.603 -4.572 4.437 1.00 1.00 C ATOM 513 SG CYS A 35 -0.403 -5.493 3.253 1.00 1.00 S ATOM 514 OXT CYS A 35 -0.225 -6.797 6.058 1.00 1.00 O ATOM 515 H CYS A 35 1.818 -3.505 6.670 1.00 1.00 H ATOM 516 HA CYS A 35 -0.975 -4.174 5.848 1.00 1.00 H ATOM 517 HB2 CYS A 35 0.749 -3.578 4.039 1.00 1.00 H ATOM 518 HB3 CYS A 35 1.568 -5.049 4.466 1.00 1.00 H