ATOM 19 N VAL A 2 3.460 -4.791 8.274 1.00 1.00 N ATOM 20 CA VAL A 2 3.744 -3.360 8.583 1.00 1.00 C ATOM 21 C VAL A 2 5.238 -3.102 8.354 1.00 1.00 C ATOM 22 O VAL A 2 6.064 -3.717 8.996 1.00 1.00 O ATOM 23 CB VAL A 2 3.302 -3.101 10.060 1.00 1.00 C ATOM 24 CG1 VAL A 2 3.958 -4.082 11.069 1.00 1.00 C ATOM 25 CG2 VAL A 2 3.622 -1.649 10.497 1.00 1.00 C ATOM 26 H VAL A 2 3.256 -5.407 9.005 1.00 1.00 H ATOM 27 HA VAL A 2 3.195 -2.754 7.891 1.00 1.00 H ATOM 28 HB VAL A 2 2.239 -3.257 10.073 1.00 1.00 H ATOM 29 HG11 VAL A 2 3.697 -5.100 10.831 1.00 0.00 H ATOM 30 HG12 VAL A 2 5.033 -3.985 11.069 1.00 0.00 H ATOM 31 HG13 VAL A 2 3.602 -3.865 12.067 1.00 0.00 H ATOM 32 HG21 VAL A 2 4.684 -1.457 10.422 1.00 0.00 H ATOM 33 HG22 VAL A 2 3.098 -0.936 9.882 1.00 0.00 H ATOM 34 HG23 VAL A 2 3.317 -1.500 11.523 1.00 0.00 H ATOM 35 N ILE A 3 5.539 -2.210 7.442 1.00 1.00 N ATOM 36 CA ILE A 3 6.985 -1.908 7.162 1.00 1.00 C ATOM 37 C ILE A 3 7.311 -0.425 7.006 1.00 1.00 C ATOM 38 O ILE A 3 6.453 0.412 6.816 1.00 1.00 O ATOM 39 CB ILE A 3 7.451 -2.656 5.856 1.00 1.00 C ATOM 40 CG1 ILE A 3 6.811 -2.072 4.565 1.00 1.00 C ATOM 41 CG2 ILE A 3 7.004 -4.111 5.978 1.00 1.00 C ATOM 42 CD1 ILE A 3 7.483 -2.668 3.305 1.00 1.00 C ATOM 43 H ILE A 3 4.816 -1.746 6.967 1.00 1.00 H ATOM 44 HA ILE A 3 7.581 -2.273 7.984 1.00 1.00 H ATOM 45 HB ILE A 3 8.527 -2.619 5.783 1.00 1.00 H ATOM 46 HG12 ILE A 3 5.764 -2.326 4.520 1.00 0.00 H ATOM 47 HG13 ILE A 3 6.904 -0.995 4.565 1.00 0.00 H ATOM 48 HG21 ILE A 3 7.415 -4.542 6.876 1.00 0.00 H ATOM 49 HG22 ILE A 3 5.930 -4.141 6.032 1.00 0.00 H ATOM 50 HG23 ILE A 3 7.321 -4.680 5.122 1.00 0.00 H ATOM 51 HD11 ILE A 3 8.538 -2.437 3.303 1.00 0.00 H ATOM 52 HD12 ILE A 3 7.362 -3.739 3.269 1.00 0.00 H ATOM 53 HD13 ILE A 3 7.031 -2.247 2.419 1.00 0.00 H ATOM 54 N GLY A 4 8.592 -0.193 7.095 1.00 1.00 N ATOM 55 CA GLY A 4 9.168 1.164 6.976 1.00 1.00 C ATOM 56 C GLY A 4 8.740 1.859 5.682 1.00 1.00 C ATOM 57 O GLY A 4 8.402 3.025 5.733 1.00 1.00 O ATOM 58 H GLY A 4 9.198 -0.951 7.244 1.00 1.00 H ATOM 59 HA2 GLY A 4 8.845 1.753 7.823 1.00 1.00 H ATOM 60 HA3 GLY A 4 10.247 1.088 6.989 1.00 1.00 H ATOM 61 N GLN A 5 8.773 1.112 4.592 1.00 1.00 N ATOM 62 CA GLN A 5 8.390 1.622 3.229 1.00 1.00 C ATOM 63 C GLN A 5 7.578 2.919 3.252 1.00 1.00 C ATOM 64 O GLN A 5 6.364 2.890 3.338 1.00 1.00 O ATOM 65 CB GLN A 5 7.590 0.525 2.469 1.00 1.00 C ATOM 66 CG GLN A 5 7.111 0.996 1.070 1.00 1.00 C ATOM 67 CD GLN A 5 8.291 1.526 0.245 1.00 1.00 C ATOM 68 OE1 GLN A 5 9.210 0.805 -0.087 1.00 1.00 O ATOM 69 NE2 GLN A 5 8.303 2.786 -0.089 1.00 1.00 N ATOM 70 H GLN A 5 9.051 0.173 4.681 1.00 1.00 H ATOM 71 HA GLN A 5 9.306 1.811 2.689 1.00 1.00 H ATOM 72 HB2 GLN A 5 8.216 -0.339 2.351 1.00 1.00 H ATOM 73 HB3 GLN A 5 6.715 0.256 3.039 1.00 1.00 H ATOM 74 HG2 GLN A 5 6.676 0.165 0.543 1.00 1.00 H ATOM 75 HG3 GLN A 5 6.364 1.775 1.156 1.00 1.00 H ATOM 76 HE21 GLN A 5 7.568 3.374 0.176 1.00 0.00 H ATOM 77 HE22 GLN A 5 9.047 3.144 -0.615 1.00 0.00 H ATOM 78 N ARG A 6 8.304 4.011 3.194 1.00 1.00 N ATOM 79 CA ARG A 6 7.676 5.364 3.208 1.00 1.00 C ATOM 80 C ARG A 6 6.398 5.395 2.360 1.00 1.00 C ATOM 81 O ARG A 6 6.361 4.855 1.271 1.00 1.00 O ATOM 82 CB ARG A 6 8.707 6.392 2.672 1.00 1.00 C ATOM 83 CG ARG A 6 9.024 6.112 1.190 1.00 1.00 C ATOM 84 CD ARG A 6 10.179 7.011 0.706 1.00 1.00 C ATOM 85 NE ARG A 6 11.399 6.688 1.507 1.00 1.00 N ATOM 86 CZ ARG A 6 12.460 6.213 0.914 1.00 1.00 C ATOM 87 NH1 ARG A 6 12.521 4.933 0.660 1.00 1.00 N ATOM 88 NH2 ARG A 6 13.426 7.032 0.594 1.00 1.00 N ATOM 89 H ARG A 6 9.279 3.935 3.140 1.00 1.00 H ATOM 90 HA ARG A 6 7.436 5.606 4.229 1.00 1.00 H ATOM 91 HB2 ARG A 6 8.306 7.389 2.777 1.00 1.00 H ATOM 92 HB3 ARG A 6 9.607 6.321 3.266 1.00 1.00 H ATOM 93 HG2 ARG A 6 9.272 5.070 1.059 1.00 1.00 H ATOM 94 HG3 ARG A 6 8.146 6.339 0.602 1.00 1.00 H ATOM 95 HD2 ARG A 6 10.372 6.834 -0.333 1.00 1.00 H ATOM 96 HD3 ARG A 6 9.933 8.053 0.850 1.00 1.00 H ATOM 97 HE ARG A 6 11.405 6.832 2.474 1.00 1.00 H ATOM 98 HH11 ARG A 6 11.761 4.340 0.921 1.00 0.00 H ATOM 99 HH12 ARG A 6 13.323 4.550 0.207 1.00 0.00 H ATOM 100 HH21 ARG A 6 13.344 8.005 0.807 1.00 0.00 H ATOM 101 HH22 ARG A 6 14.245 6.684 0.140 1.00 0.00 H ATOM 102 N CYS A 7 5.393 6.024 2.902 1.00 1.00 N ATOM 103 CA CYS A 7 4.093 6.131 2.194 1.00 1.00 C ATOM 104 C CYS A 7 3.651 7.568 1.903 1.00 1.00 C ATOM 105 O CYS A 7 4.098 8.510 2.528 1.00 1.00 O ATOM 106 CB CYS A 7 3.020 5.440 3.037 1.00 1.00 C ATOM 107 SG CYS A 7 1.326 5.771 2.500 1.00 1.00 S ATOM 108 H CYS A 7 5.520 6.412 3.783 1.00 1.00 H ATOM 109 HA CYS A 7 4.155 5.613 1.259 1.00 1.00 H ATOM 110 HB2 CYS A 7 3.179 4.381 3.002 1.00 1.00 H ATOM 111 HB3 CYS A 7 3.113 5.756 4.062 1.00 1.00 H ATOM 112 N TYR A 8 2.766 7.662 0.937 1.00 1.00 N ATOM 113 CA TYR A 8 2.192 8.962 0.490 1.00 1.00 C ATOM 114 C TYR A 8 0.682 8.838 0.704 1.00 1.00 C ATOM 115 O TYR A 8 0.095 9.556 1.486 1.00 1.00 O ATOM 116 CB TYR A 8 2.522 9.148 -0.983 1.00 1.00 C ATOM 117 CG TYR A 8 2.306 10.610 -1.425 1.00 1.00 C ATOM 118 CD1 TYR A 8 2.943 11.650 -0.768 1.00 1.00 C ATOM 119 CD2 TYR A 8 1.475 10.911 -2.488 1.00 1.00 C ATOM 120 CE1 TYR A 8 2.749 12.957 -1.165 1.00 1.00 C ATOM 121 CE2 TYR A 8 1.281 12.218 -2.883 1.00 1.00 C ATOM 122 CZ TYR A 8 1.917 13.251 -2.226 1.00 1.00 C ATOM 123 OH TYR A 8 1.726 14.560 -2.619 1.00 1.00 O ATOM 124 H TYR A 8 2.465 6.852 0.479 1.00 1.00 H ATOM 125 HA TYR A 8 2.576 9.767 1.100 1.00 1.00 H ATOM 126 HB2 TYR A 8 3.534 8.842 -1.150 1.00 1.00 H ATOM 127 HB3 TYR A 8 1.892 8.504 -1.580 1.00 1.00 H ATOM 128 HD1 TYR A 8 3.599 11.441 0.056 1.00 1.00 H ATOM 129 HD2 TYR A 8 0.970 10.121 -3.021 1.00 1.00 H ATOM 130 HE1 TYR A 8 3.253 13.754 -0.641 1.00 1.00 H ATOM 131 HE2 TYR A 8 0.625 12.436 -3.713 1.00 1.00 H ATOM 132 HH TYR A 8 1.164 14.561 -3.398 1.00 1.00 H ATOM 133 N ARG A 9 0.127 7.903 -0.018 1.00 1.00 N ATOM 134 CA ARG A 9 -1.339 7.615 0.037 1.00 1.00 C ATOM 135 C ARG A 9 -1.545 6.216 0.634 1.00 1.00 C ATOM 136 O ARG A 9 -0.625 5.421 0.655 1.00 1.00 O ATOM 137 CB ARG A 9 -1.957 7.617 -1.359 1.00 1.00 C ATOM 138 CG ARG A 9 -1.478 8.790 -2.250 1.00 1.00 C ATOM 139 CD ARG A 9 -2.104 10.156 -1.883 1.00 1.00 C ATOM 140 NE ARG A 9 -1.715 10.573 -0.503 1.00 1.00 N ATOM 141 CZ ARG A 9 -2.630 10.966 0.340 1.00 1.00 C ATOM 142 NH1 ARG A 9 -3.482 11.882 -0.024 1.00 1.00 N ATOM 143 NH2 ARG A 9 -2.671 10.440 1.533 1.00 1.00 N ATOM 144 H ARG A 9 0.709 7.391 -0.619 1.00 1.00 H ATOM 145 HA ARG A 9 -1.832 8.331 0.671 1.00 1.00 H ATOM 146 HB2 ARG A 9 -1.739 6.675 -1.840 1.00 1.00 H ATOM 147 HB3 ARG A 9 -3.026 7.681 -1.248 1.00 1.00 H ATOM 148 HG2 ARG A 9 -0.405 8.860 -2.187 1.00 1.00 H ATOM 149 HG3 ARG A 9 -1.732 8.567 -3.275 1.00 1.00 H ATOM 150 HD2 ARG A 9 -1.762 10.909 -2.575 1.00 1.00 H ATOM 151 HD3 ARG A 9 -3.181 10.090 -1.950 1.00 1.00 H ATOM 152 HE ARG A 9 -0.772 10.552 -0.232 1.00 1.00 H ATOM 153 HH11 ARG A 9 -3.428 12.269 -0.946 1.00 0.00 H ATOM 154 HH12 ARG A 9 -4.190 12.196 0.601 1.00 0.00 H ATOM 155 HH21 ARG A 9 -2.007 9.745 1.800 1.00 0.00 H ATOM 156 HH22 ARG A 9 -3.370 10.736 2.184 1.00 0.00 H ATOM 157 N SER A 10 -2.751 5.983 1.085 1.00 1.00 N ATOM 158 CA SER A 10 -3.153 4.674 1.708 1.00 1.00 C ATOM 159 C SER A 10 -2.307 3.451 1.299 1.00 1.00 C ATOM 160 O SER A 10 -1.730 2.822 2.166 1.00 1.00 O ATOM 161 CB SER A 10 -4.641 4.384 1.378 1.00 1.00 C ATOM 162 OG SER A 10 -5.371 5.372 2.095 1.00 1.00 O ATOM 163 H SER A 10 -3.413 6.700 1.002 1.00 1.00 H ATOM 164 HA SER A 10 -3.066 4.786 2.779 1.00 1.00 H ATOM 165 HB2 SER A 10 -4.862 4.490 0.329 1.00 1.00 H ATOM 166 HB3 SER A 10 -4.928 3.398 1.715 1.00 1.00 H ATOM 167 HG SER A 10 -4.757 5.938 2.569 1.00 1.00 H ATOM 168 N PRO A 11 -2.250 3.130 0.024 1.00 1.00 N ATOM 169 CA PRO A 11 -1.395 2.019 -0.451 1.00 1.00 C ATOM 170 C PRO A 11 0.105 2.283 -0.298 1.00 1.00 C ATOM 171 O PRO A 11 0.650 2.018 0.751 1.00 1.00 O ATOM 172 CB PRO A 11 -1.848 1.828 -1.910 1.00 1.00 C ATOM 173 CG PRO A 11 -2.209 3.276 -2.327 1.00 1.00 C ATOM 174 CD PRO A 11 -2.979 3.769 -1.107 1.00 1.00 C ATOM 175 HA PRO A 11 -1.637 1.144 0.125 1.00 1.00 H ATOM 176 HB2 PRO A 11 -1.059 1.427 -2.529 1.00 1.00 H ATOM 177 HB3 PRO A 11 -2.718 1.189 -1.969 1.00 1.00 H ATOM 178 HG2 PRO A 11 -1.339 3.882 -2.507 1.00 1.00 H ATOM 179 HG3 PRO A 11 -2.840 3.274 -3.203 1.00 1.00 H ATOM 180 HD2 PRO A 11 -2.955 4.844 -1.032 1.00 1.00 H ATOM 181 HD3 PRO A 11 -3.998 3.408 -1.139 1.00 1.00 H ATOM 182 N ASP A 12 0.710 2.796 -1.340 1.00 1.00 N ATOM 183 CA ASP A 12 2.176 3.118 -1.397 1.00 1.00 C ATOM 184 C ASP A 12 2.967 1.988 -0.691 1.00 1.00 C ATOM 185 O ASP A 12 3.992 2.181 -0.069 1.00 1.00 O ATOM 186 CB ASP A 12 2.363 4.487 -0.708 1.00 1.00 C ATOM 187 CG ASP A 12 3.661 5.183 -1.167 1.00 1.00 C ATOM 188 OD1 ASP A 12 4.722 4.605 -0.992 1.00 1.00 O ATOM 189 OD2 ASP A 12 3.518 6.282 -1.676 1.00 1.00 O ATOM 190 H ASP A 12 0.182 2.983 -2.137 1.00 1.00 H ATOM 191 HA ASP A 12 2.481 3.164 -2.433 1.00 1.00 H ATOM 192 HB2 ASP A 12 1.517 5.119 -0.942 1.00 1.00 H ATOM 193 HB3 ASP A 12 2.393 4.348 0.354 1.00 1.00 H ATOM 194 N CYS A 13 2.399 0.823 -0.852 1.00 1.00 N ATOM 195 CA CYS A 13 2.946 -0.431 -0.274 1.00 1.00 C ATOM 196 C CYS A 13 2.259 -1.695 -0.829 1.00 1.00 C ATOM 197 O CYS A 13 2.861 -2.749 -0.796 1.00 1.00 O ATOM 198 CB CYS A 13 2.768 -0.415 1.220 1.00 1.00 C ATOM 199 SG CYS A 13 3.560 -1.782 2.104 1.00 1.00 S ATOM 200 H CYS A 13 1.575 0.798 -1.370 1.00 1.00 H ATOM 201 HA CYS A 13 3.999 -0.485 -0.510 1.00 1.00 H ATOM 202 HB2 CYS A 13 3.163 0.507 1.601 1.00 1.00 H ATOM 203 HB3 CYS A 13 1.708 -0.436 1.427 1.00 1.00 H ATOM 204 N TYR A 14 1.043 -1.569 -1.306 1.00 1.00 N ATOM 205 CA TYR A 14 0.261 -2.718 -1.877 1.00 1.00 C ATOM 206 C TYR A 14 1.138 -3.656 -2.683 1.00 1.00 C ATOM 207 O TYR A 14 1.235 -4.823 -2.364 1.00 1.00 O ATOM 208 CB TYR A 14 -0.853 -2.128 -2.761 1.00 1.00 C ATOM 209 CG TYR A 14 -2.116 -1.745 -1.955 1.00 1.00 C ATOM 210 CD1 TYR A 14 -2.040 -1.179 -0.699 1.00 1.00 C ATOM 211 CD2 TYR A 14 -3.365 -1.969 -2.505 1.00 1.00 C ATOM 212 CE1 TYR A 14 -3.186 -0.844 -0.016 1.00 1.00 C ATOM 213 CE2 TYR A 14 -4.511 -1.632 -1.816 1.00 1.00 C ATOM 214 CZ TYR A 14 -4.427 -1.066 -0.565 1.00 1.00 C ATOM 215 OH TYR A 14 -5.571 -0.726 0.124 1.00 1.00 O ATOM 216 H TYR A 14 0.608 -0.695 -1.303 1.00 1.00 H ATOM 217 HA TYR A 14 -0.139 -3.309 -1.069 1.00 1.00 H ATOM 218 HB2 TYR A 14 -0.488 -1.235 -3.245 1.00 1.00 H ATOM 219 HB3 TYR A 14 -1.113 -2.834 -3.533 1.00 1.00 H ATOM 220 HD1 TYR A 14 -1.080 -0.993 -0.243 1.00 1.00 H ATOM 221 HD2 TYR A 14 -3.448 -2.411 -3.488 1.00 1.00 H ATOM 222 HE1 TYR A 14 -3.105 -0.396 0.953 1.00 1.00 H ATOM 223 HE2 TYR A 14 -5.477 -1.814 -2.262 1.00 1.00 H ATOM 224 HH TYR A 14 -5.308 -0.299 0.942 1.00 1.00 H ATOM 225 N SER A 15 1.741 -3.108 -3.700 1.00 1.00 N ATOM 226 CA SER A 15 2.646 -3.908 -4.583 1.00 1.00 C ATOM 227 C SER A 15 3.649 -4.743 -3.770 1.00 1.00 C ATOM 228 O SER A 15 3.899 -5.886 -4.087 1.00 1.00 O ATOM 229 CB SER A 15 3.391 -2.938 -5.522 1.00 1.00 C ATOM 230 OG SER A 15 4.090 -2.059 -4.652 1.00 1.00 O ATOM 231 H SER A 15 1.582 -2.156 -3.867 1.00 1.00 H ATOM 232 HA SER A 15 2.033 -4.602 -5.138 1.00 1.00 H ATOM 233 HB2 SER A 15 4.095 -3.464 -6.151 1.00 1.00 H ATOM 234 HB3 SER A 15 2.701 -2.375 -6.127 1.00 1.00 H ATOM 235 HG SER A 15 3.772 -1.167 -4.816 1.00 1.00 H ATOM 236 N ALA A 16 4.189 -4.137 -2.742 1.00 1.00 N ATOM 237 CA ALA A 16 5.178 -4.844 -1.877 1.00 1.00 C ATOM 238 C ALA A 16 4.495 -5.940 -1.058 1.00 1.00 C ATOM 239 O ALA A 16 4.960 -7.063 -1.033 1.00 1.00 O ATOM 240 CB ALA A 16 5.846 -3.826 -0.935 1.00 1.00 C ATOM 241 H ALA A 16 3.939 -3.210 -2.543 1.00 1.00 H ATOM 242 HA ALA A 16 5.921 -5.302 -2.503 1.00 1.00 H ATOM 243 HB1 ALA A 16 6.349 -3.064 -1.514 1.00 1.00 H ATOM 244 HB2 ALA A 16 5.117 -3.353 -0.296 1.00 1.00 H ATOM 245 HB3 ALA A 16 6.575 -4.324 -0.313 1.00 1.00 H ATOM 246 N CYS A 17 3.407 -5.589 -0.418 1.00 1.00 N ATOM 247 CA CYS A 17 2.663 -6.585 0.408 1.00 1.00 C ATOM 248 C CYS A 17 2.209 -7.728 -0.496 1.00 1.00 C ATOM 249 O CYS A 17 2.069 -8.847 -0.054 1.00 1.00 O ATOM 250 CB CYS A 17 1.411 -5.960 1.072 1.00 1.00 C ATOM 251 SG CYS A 17 0.861 -6.818 2.570 1.00 1.00 S ATOM 252 H CYS A 17 3.103 -4.667 -0.505 1.00 1.00 H ATOM 253 HA CYS A 17 3.333 -6.987 1.154 1.00 1.00 H ATOM 254 HB2 CYS A 17 1.588 -4.929 1.327 1.00 1.00 H ATOM 255 HB3 CYS A 17 0.591 -5.975 0.367 1.00 1.00 H ATOM 256 N LYS A 18 1.970 -7.421 -1.745 1.00 1.00 N ATOM 257 CA LYS A 18 1.541 -8.461 -2.702 1.00 1.00 C ATOM 258 C LYS A 18 2.753 -9.369 -2.964 1.00 1.00 C ATOM 259 O LYS A 18 2.684 -10.578 -2.885 1.00 1.00 O ATOM 260 CB LYS A 18 1.088 -7.780 -3.996 1.00 1.00 C ATOM 261 CG LYS A 18 0.474 -8.823 -4.959 1.00 1.00 C ATOM 262 CD LYS A 18 0.021 -8.154 -6.281 1.00 1.00 C ATOM 263 CE LYS A 18 1.213 -7.523 -7.039 1.00 1.00 C ATOM 264 NZ LYS A 18 2.255 -8.550 -7.329 1.00 1.00 N ATOM 265 H LYS A 18 2.059 -6.509 -2.072 1.00 1.00 H ATOM 266 HA LYS A 18 0.772 -9.018 -2.216 1.00 1.00 H ATOM 267 HB2 LYS A 18 0.376 -7.007 -3.764 1.00 1.00 H ATOM 268 HB3 LYS A 18 1.941 -7.314 -4.461 1.00 1.00 H ATOM 269 HG2 LYS A 18 1.191 -9.602 -5.169 1.00 1.00 H ATOM 270 HG3 LYS A 18 -0.381 -9.273 -4.489 1.00 1.00 H ATOM 271 HD2 LYS A 18 -0.440 -8.896 -6.912 1.00 1.00 H ATOM 272 HD3 LYS A 18 -0.703 -7.388 -6.065 1.00 1.00 H ATOM 273 HE2 LYS A 18 0.867 -7.122 -7.979 1.00 1.00 H ATOM 274 HE3 LYS A 18 1.661 -6.721 -6.470 1.00 1.00 H ATOM 275 HZ1 LYS A 18 1.950 -9.474 -6.962 1.00 1.00 H ATOM 276 HZ2 LYS A 18 2.400 -8.615 -8.355 1.00 0.00 H ATOM 277 HZ3 LYS A 18 3.147 -8.276 -6.870 1.00 1.00 H ATOM 278 N LYS A 19 3.835 -8.707 -3.273 1.00 1.00 N ATOM 279 CA LYS A 19 5.132 -9.395 -3.569 1.00 1.00 C ATOM 280 C LYS A 19 5.794 -10.030 -2.330 1.00 1.00 C ATOM 281 O LYS A 19 6.710 -10.816 -2.471 1.00 1.00 O ATOM 282 CB LYS A 19 6.077 -8.360 -4.204 1.00 1.00 C ATOM 283 CG LYS A 19 5.521 -7.951 -5.592 1.00 1.00 C ATOM 284 CD LYS A 19 6.300 -6.746 -6.173 1.00 1.00 C ATOM 285 CE LYS A 19 7.771 -7.121 -6.444 1.00 1.00 C ATOM 286 NZ LYS A 19 8.478 -5.966 -7.055 1.00 1.00 N ATOM 287 H LYS A 19 3.777 -7.728 -3.307 1.00 1.00 H ATOM 288 HA LYS A 19 4.941 -10.183 -4.283 1.00 1.00 H ATOM 289 HB2 LYS A 19 6.157 -7.496 -3.565 1.00 1.00 H ATOM 290 HB3 LYS A 19 7.060 -8.796 -4.320 1.00 1.00 H ATOM 291 HG2 LYS A 19 5.607 -8.788 -6.270 1.00 1.00 H ATOM 292 HG3 LYS A 19 4.474 -7.696 -5.519 1.00 1.00 H ATOM 293 HD2 LYS A 19 5.836 -6.432 -7.096 1.00 1.00 H ATOM 294 HD3 LYS A 19 6.264 -5.921 -5.476 1.00 1.00 H ATOM 295 HE2 LYS A 19 8.275 -7.374 -5.524 1.00 1.00 H ATOM 296 HE3 LYS A 19 7.827 -7.960 -7.122 1.00 1.00 H ATOM 297 HZ1 LYS A 19 7.815 -5.168 -7.160 1.00 1.00 H ATOM 298 HZ2 LYS A 19 9.268 -5.679 -6.444 1.00 0.00 H ATOM 299 HZ3 LYS A 19 8.841 -6.239 -7.989 1.00 1.00 H ATOM 300 N LEU A 20 5.316 -9.674 -1.161 1.00 1.00 N ATOM 301 CA LEU A 20 5.881 -10.220 0.114 1.00 1.00 C ATOM 302 C LEU A 20 4.933 -11.184 0.835 1.00 1.00 C ATOM 303 O LEU A 20 5.347 -12.220 1.319 1.00 1.00 O ATOM 304 CB LEU A 20 6.202 -9.038 1.038 1.00 1.00 C ATOM 305 CG LEU A 20 7.370 -8.169 0.474 1.00 1.00 C ATOM 306 CD1 LEU A 20 7.480 -6.885 1.318 1.00 1.00 C ATOM 307 CD2 LEU A 20 8.705 -8.936 0.563 1.00 1.00 C ATOM 308 H LEU A 20 4.574 -9.032 -1.116 1.00 1.00 H ATOM 309 HA LEU A 20 6.791 -10.760 -0.096 1.00 1.00 H ATOM 310 HB2 LEU A 20 5.316 -8.425 1.129 1.00 1.00 H ATOM 311 HB3 LEU A 20 6.439 -9.414 2.016 1.00 1.00 H ATOM 312 HG LEU A 20 7.184 -7.907 -0.549 1.00 1.00 H ATOM 313 HD11 LEU A 20 6.562 -6.325 1.276 1.00 0.00 H ATOM 314 HD12 LEU A 20 7.684 -7.133 2.352 1.00 0.00 H ATOM 315 HD13 LEU A 20 8.281 -6.263 0.945 1.00 0.00 H ATOM 316 HD21 LEU A 20 8.921 -9.192 1.591 1.00 0.00 H ATOM 317 HD22 LEU A 20 8.668 -9.844 -0.013 1.00 0.00 H ATOM 318 HD23 LEU A 20 9.507 -8.321 0.183 1.00 0.00 H ATOM 319 N VAL A 21 3.686 -10.797 0.880 1.00 1.00 N ATOM 320 CA VAL A 21 2.620 -11.608 1.551 1.00 1.00 C ATOM 321 C VAL A 21 1.777 -12.350 0.505 1.00 1.00 C ATOM 322 O VAL A 21 1.342 -13.456 0.765 1.00 1.00 O ATOM 323 CB VAL A 21 1.712 -10.663 2.397 1.00 1.00 C ATOM 324 CG1 VAL A 21 0.694 -11.490 3.215 1.00 1.00 C ATOM 325 CG2 VAL A 21 2.575 -9.819 3.364 1.00 1.00 C ATOM 326 H VAL A 21 3.461 -9.946 0.456 1.00 1.00 H ATOM 327 HA VAL A 21 3.084 -12.335 2.201 1.00 1.00 H ATOM 328 HB VAL A 21 1.159 -10.002 1.748 1.00 1.00 H ATOM 329 HG11 VAL A 21 1.207 -12.170 3.881 1.00 0.00 H ATOM 330 HG12 VAL A 21 0.074 -10.831 3.806 1.00 0.00 H ATOM 331 HG13 VAL A 21 0.057 -12.061 2.559 1.00 0.00 H ATOM 332 HG21 VAL A 21 3.131 -10.461 4.031 1.00 0.00 H ATOM 333 HG22 VAL A 21 3.274 -9.207 2.809 1.00 0.00 H ATOM 334 HG23 VAL A 21 1.944 -9.169 3.952 1.00 0.00 H ATOM 335 N GLY A 22 1.571 -11.736 -0.629 1.00 1.00 N ATOM 336 CA GLY A 22 0.767 -12.378 -1.707 1.00 1.00 C ATOM 337 C GLY A 22 -0.314 -11.479 -2.300 1.00 1.00 C ATOM 338 O GLY A 22 -0.619 -11.613 -3.471 1.00 1.00 O ATOM 339 H GLY A 22 1.944 -10.851 -0.794 1.00 1.00 H ATOM 340 HA2 GLY A 22 1.450 -12.660 -2.493 1.00 1.00 H ATOM 341 HA3 GLY A 22 0.294 -13.262 -1.317 1.00 1.00 H ATOM 342 N LYS A 23 -0.866 -10.597 -1.501 1.00 1.00 N ATOM 343 CA LYS A 23 -1.949 -9.683 -2.003 1.00 1.00 C ATOM 344 C LYS A 23 -1.634 -8.189 -1.816 1.00 1.00 C ATOM 345 O LYS A 23 -0.926 -7.808 -0.907 1.00 1.00 O ATOM 346 CB LYS A 23 -3.261 -10.011 -1.257 1.00 1.00 C ATOM 347 CG LYS A 23 -3.699 -11.489 -1.478 1.00 1.00 C ATOM 348 CD LYS A 23 -4.013 -11.806 -2.964 1.00 1.00 C ATOM 349 CE LYS A 23 -5.188 -10.947 -3.476 1.00 1.00 C ATOM 350 NZ LYS A 23 -5.506 -11.318 -4.884 1.00 1.00 N ATOM 351 H LYS A 23 -0.563 -10.533 -0.572 1.00 1.00 H ATOM 352 HA LYS A 23 -2.098 -9.849 -3.059 1.00 1.00 H ATOM 353 HB2 LYS A 23 -3.105 -9.858 -0.199 1.00 1.00 H ATOM 354 HB3 LYS A 23 -4.045 -9.342 -1.578 1.00 1.00 H ATOM 355 HG2 LYS A 23 -2.919 -12.153 -1.133 1.00 1.00 H ATOM 356 HG3 LYS A 23 -4.580 -11.681 -0.885 1.00 1.00 H ATOM 357 HD2 LYS A 23 -3.146 -11.636 -3.582 1.00 1.00 H ATOM 358 HD3 LYS A 23 -4.281 -12.850 -3.047 1.00 1.00 H ATOM 359 HE2 LYS A 23 -6.065 -11.111 -2.868 1.00 1.00 H ATOM 360 HE3 LYS A 23 -4.934 -9.896 -3.453 1.00 1.00 H ATOM 361 HZ1 LYS A 23 -4.863 -12.071 -5.200 1.00 1.00 H ATOM 362 HZ2 LYS A 23 -6.488 -11.654 -4.938 1.00 0.00 H ATOM 363 HZ3 LYS A 23 -5.393 -10.483 -5.497 1.00 1.00 H ATOM 364 N ALA A 24 -2.190 -7.413 -2.717 1.00 1.00 N ATOM 365 CA ALA A 24 -2.030 -5.921 -2.732 1.00 1.00 C ATOM 366 C ALA A 24 -2.818 -5.301 -1.568 1.00 1.00 C ATOM 367 O ALA A 24 -3.854 -4.695 -1.753 1.00 1.00 O ATOM 368 CB ALA A 24 -2.536 -5.409 -4.096 1.00 1.00 C ATOM 369 H ALA A 24 -2.738 -7.831 -3.416 1.00 1.00 H ATOM 370 HA ALA A 24 -0.987 -5.684 -2.593 1.00 1.00 H ATOM 371 HB1 ALA A 24 -3.573 -5.681 -4.234 1.00 1.00 H ATOM 372 HB2 ALA A 24 -2.447 -4.336 -4.155 1.00 1.00 H ATOM 373 HB3 ALA A 24 -1.956 -5.848 -4.892 1.00 1.00 H ATOM 374 N THR A 25 -2.289 -5.488 -0.391 1.00 1.00 N ATOM 375 CA THR A 25 -2.873 -4.989 0.855 1.00 1.00 C ATOM 376 C THR A 25 -1.959 -3.975 1.561 1.00 1.00 C ATOM 377 O THR A 25 -0.890 -3.653 1.083 1.00 1.00 O ATOM 378 CB THR A 25 -3.097 -6.227 1.686 1.00 1.00 C ATOM 379 OG1 THR A 25 -1.887 -6.974 1.613 1.00 1.00 O ATOM 380 CG2 THR A 25 -4.187 -7.138 1.107 1.00 1.00 C ATOM 381 H THR A 25 -1.466 -5.987 -0.254 1.00 1.00 H ATOM 382 HA THR A 25 -3.818 -4.508 0.650 1.00 1.00 H ATOM 383 HB THR A 25 -3.231 -5.947 2.695 1.00 1.00 H ATOM 384 HG1 THR A 25 -2.039 -7.788 1.126 1.00 1.00 H ATOM 385 HG21 THR A 25 -3.916 -7.459 0.117 1.00 0.00 H ATOM 386 HG22 THR A 25 -4.304 -8.006 1.740 1.00 0.00 H ATOM 387 HG23 THR A 25 -5.123 -6.602 1.062 1.00 0.00 H ATOM 388 N GLY A 26 -2.431 -3.514 2.695 1.00 1.00 N ATOM 389 CA GLY A 26 -1.668 -2.526 3.515 1.00 1.00 C ATOM 390 C GLY A 26 -2.370 -1.200 3.755 1.00 1.00 C ATOM 391 O GLY A 26 -3.360 -0.873 3.132 1.00 1.00 O ATOM 392 H GLY A 26 -3.305 -3.823 3.009 1.00 1.00 H ATOM 393 HA2 GLY A 26 -1.492 -2.972 4.475 1.00 1.00 H ATOM 394 HA3 GLY A 26 -0.715 -2.322 3.051 1.00 1.00 H ATOM 395 N LYS A 27 -1.802 -0.487 4.694 1.00 1.00 N ATOM 396 CA LYS A 27 -2.317 0.843 5.087 1.00 1.00 C ATOM 397 C LYS A 27 -1.112 1.789 5.181 1.00 1.00 C ATOM 398 O LYS A 27 0.020 1.368 5.157 1.00 1.00 O ATOM 399 CB LYS A 27 -3.052 0.675 6.446 1.00 1.00 C ATOM 400 CG LYS A 27 -3.646 1.980 7.068 1.00 1.00 C ATOM 401 CD LYS A 27 -4.966 2.471 6.397 1.00 1.00 C ATOM 402 CE LYS A 27 -4.766 3.128 5.016 1.00 1.00 C ATOM 403 NZ LYS A 27 -6.069 3.663 4.537 1.00 1.00 N ATOM 404 H LYS A 27 -1.013 -0.847 5.158 1.00 1.00 H ATOM 405 HA LYS A 27 -2.969 1.197 4.311 1.00 1.00 H ATOM 406 HB2 LYS A 27 -3.854 -0.027 6.310 1.00 1.00 H ATOM 407 HB3 LYS A 27 -2.367 0.249 7.160 1.00 1.00 H ATOM 408 HG2 LYS A 27 -3.871 1.768 8.104 1.00 1.00 H ATOM 409 HG3 LYS A 27 -2.918 2.774 7.062 1.00 1.00 H ATOM 410 HD2 LYS A 27 -5.641 1.634 6.292 1.00 1.00 H ATOM 411 HD3 LYS A 27 -5.434 3.189 7.055 1.00 1.00 H ATOM 412 HE2 LYS A 27 -4.066 3.948 5.078 1.00 1.00 H ATOM 413 HE3 LYS A 27 -4.429 2.419 4.281 1.00 1.00 H ATOM 414 HZ1 LYS A 27 -6.808 3.469 5.243 1.00 1.00 H ATOM 415 HZ2 LYS A 27 -5.990 4.690 4.389 1.00 0.00 H ATOM 416 HZ3 LYS A 27 -6.320 3.201 3.638 1.00 1.00 H ATOM 417 N CYS A 28 -1.427 3.051 5.289 1.00 1.00 N ATOM 418 CA CYS A 28 -0.397 4.124 5.394 1.00 1.00 C ATOM 419 C CYS A 28 -0.477 4.586 6.835 1.00 1.00 C ATOM 420 O CYS A 28 -1.386 5.279 7.251 1.00 1.00 O ATOM 421 CB CYS A 28 -0.768 5.211 4.443 1.00 1.00 C ATOM 422 SG CYS A 28 0.378 6.557 4.096 1.00 1.00 S ATOM 423 H CYS A 28 -2.372 3.300 5.303 1.00 1.00 H ATOM 424 HA CYS A 28 0.580 3.733 5.173 1.00 1.00 H ATOM 425 HB2 CYS A 28 -0.903 4.686 3.521 1.00 1.00 H ATOM 426 HB3 CYS A 28 -1.712 5.633 4.744 1.00 1.00 H ATOM 427 N THR A 29 0.513 4.145 7.529 1.00 1.00 N ATOM 428 CA THR A 29 0.641 4.461 8.989 1.00 1.00 C ATOM 429 C THR A 29 1.958 5.162 9.287 1.00 1.00 C ATOM 430 O THR A 29 3.024 4.660 9.000 1.00 1.00 O ATOM 431 CB THR A 29 0.554 3.163 9.752 1.00 1.00 C ATOM 432 OG1 THR A 29 -0.697 2.620 9.370 1.00 1.00 O ATOM 433 CG2 THR A 29 0.443 3.352 11.259 1.00 1.00 C ATOM 434 H THR A 29 1.168 3.606 7.027 1.00 1.00 H ATOM 435 HA THR A 29 -0.165 5.107 9.289 1.00 1.00 H ATOM 436 HB THR A 29 1.376 2.530 9.483 1.00 1.00 H ATOM 437 HG1 THR A 29 -0.552 2.026 8.634 1.00 1.00 H ATOM 438 HG21 THR A 29 -0.429 3.928 11.505 1.00 0.00 H ATOM 439 HG22 THR A 29 0.378 2.384 11.736 1.00 0.00 H ATOM 440 HG23 THR A 29 1.319 3.860 11.623 1.00 0.00 H ATOM 441 N ASN A 30 1.798 6.307 9.891 1.00 1.00 N ATOM 442 CA ASN A 30 2.926 7.204 10.284 1.00 1.00 C ATOM 443 C ASN A 30 3.926 7.368 9.127 1.00 1.00 C ATOM 444 O ASN A 30 5.131 7.397 9.306 1.00 1.00 O ATOM 445 CB ASN A 30 3.618 6.602 11.529 1.00 1.00 C ATOM 446 CG ASN A 30 2.611 6.489 12.682 1.00 1.00 C ATOM 447 OD1 ASN A 30 2.003 7.459 13.094 1.00 1.00 O ATOM 448 ND2 ASN A 30 2.404 5.326 13.232 1.00 1.00 N ATOM 449 H ASN A 30 0.881 6.572 10.093 1.00 1.00 H ATOM 450 HA ASN A 30 2.514 8.177 10.506 1.00 1.00 H ATOM 451 HB2 ASN A 30 4.021 5.624 11.310 1.00 1.00 H ATOM 452 HB3 ASN A 30 4.420 7.251 11.844 1.00 1.00 H ATOM 453 HD21 ASN A 30 2.889 4.538 12.907 1.00 0.00 H ATOM 454 HD22 ASN A 30 1.763 5.240 13.969 1.00 0.00 H ATOM 455 N GLY A 31 3.346 7.477 7.958 1.00 1.00 N ATOM 456 CA GLY A 31 4.108 7.646 6.695 1.00 1.00 C ATOM 457 C GLY A 31 4.987 6.436 6.375 1.00 1.00 C ATOM 458 O GLY A 31 6.003 6.556 5.721 1.00 1.00 O ATOM 459 H GLY A 31 2.372 7.437 7.907 1.00 1.00 H ATOM 460 HA2 GLY A 31 3.410 7.796 5.885 1.00 1.00 H ATOM 461 HA3 GLY A 31 4.715 8.522 6.804 1.00 1.00 H ATOM 462 N ARG A 32 4.552 5.314 6.865 1.00 1.00 N ATOM 463 CA ARG A 32 5.236 4.009 6.678 1.00 1.00 C ATOM 464 C ARG A 32 4.164 2.975 6.377 1.00 1.00 C ATOM 465 O ARG A 32 3.002 3.187 6.648 1.00 1.00 O ATOM 466 CB ARG A 32 5.928 3.585 7.939 1.00 1.00 C ATOM 467 CG ARG A 32 6.978 4.621 8.357 1.00 1.00 C ATOM 468 CD ARG A 32 7.416 4.263 9.768 1.00 1.00 C ATOM 469 NE ARG A 32 8.684 4.991 10.064 1.00 1.00 N ATOM 470 CZ ARG A 32 9.778 4.321 10.286 1.00 1.00 C ATOM 471 NH1 ARG A 32 10.345 3.701 9.289 1.00 1.00 N ATOM 472 NH2 ARG A 32 10.268 4.290 11.495 1.00 1.00 N ATOM 473 H ARG A 32 3.731 5.322 7.388 1.00 1.00 H ATOM 474 HA ARG A 32 5.923 4.067 5.844 1.00 1.00 H ATOM 475 HB2 ARG A 32 5.183 3.418 8.699 1.00 1.00 H ATOM 476 HB3 ARG A 32 6.412 2.638 7.749 1.00 1.00 H ATOM 477 HG2 ARG A 32 7.818 4.598 7.688 1.00 1.00 H ATOM 478 HG3 ARG A 32 6.561 5.615 8.357 1.00 1.00 H ATOM 479 HD2 ARG A 32 6.666 4.571 10.479 1.00 1.00 H ATOM 480 HD3 ARG A 32 7.549 3.200 9.840 1.00 1.00 H ATOM 481 HE ARG A 32 8.694 5.971 10.094 1.00 1.00 H ATOM 482 HH11 ARG A 32 9.938 3.745 8.377 1.00 0.00 H ATOM 483 HH12 ARG A 32 11.184 3.178 9.438 1.00 0.00 H ATOM 484 HH21 ARG A 32 9.810 4.775 12.236 1.00 0.00 H ATOM 485 HH22 ARG A 32 11.105 3.776 11.682 1.00 0.00 H ATOM 486 N CYS A 33 4.583 1.878 5.820 1.00 1.00 N ATOM 487 CA CYS A 33 3.597 0.807 5.497 1.00 1.00 C ATOM 488 C CYS A 33 3.069 0.067 6.719 1.00 1.00 C ATOM 489 O CYS A 33 3.787 -0.167 7.670 1.00 1.00 O ATOM 490 CB CYS A 33 4.186 -0.279 4.634 1.00 1.00 C ATOM 491 SG CYS A 33 3.025 -1.523 4.030 1.00 1.00 S ATOM 492 H CYS A 33 5.540 1.765 5.631 1.00 1.00 H ATOM 493 HA CYS A 33 2.741 1.305 5.045 1.00 1.00 H ATOM 494 HB2 CYS A 33 4.758 0.098 3.804 1.00 1.00 H ATOM 495 HB3 CYS A 33 4.874 -0.805 5.278 1.00 1.00 H ATOM 496 N ASP A 34 1.814 -0.260 6.625 1.00 1.00 N ATOM 497 CA ASP A 34 1.115 -1.009 7.700 1.00 1.00 C ATOM 498 C ASP A 34 0.255 -2.102 7.056 1.00 1.00 C ATOM 499 O ASP A 34 -0.924 -1.906 6.865 1.00 1.00 O ATOM 500 CB ASP A 34 0.277 -0.020 8.483 1.00 1.00 C ATOM 501 CG ASP A 34 -0.492 -0.727 9.609 1.00 1.00 C ATOM 502 OD1 ASP A 34 0.166 -1.279 10.469 1.00 1.00 O ATOM 503 OD2 ASP A 34 -1.705 -0.673 9.542 1.00 1.00 O ATOM 504 H ASP A 34 1.328 0.002 5.831 1.00 1.00 H ATOM 505 HA ASP A 34 1.854 -1.480 8.323 1.00 1.00 H ATOM 506 HB2 ASP A 34 0.941 0.690 8.932 1.00 1.00 H ATOM 507 HB3 ASP A 34 -0.394 0.482 7.826 1.00 1.00 H ATOM 508 N CYS A 35 0.864 -3.220 6.722 1.00 1.00 N ATOM 509 CA CYS A 35 0.093 -4.337 6.086 1.00 1.00 C ATOM 510 C CYS A 35 0.196 -5.625 6.930 1.00 1.00 C ATOM 511 O CYS A 35 0.565 -5.484 8.080 1.00 1.00 O ATOM 512 CB CYS A 35 0.652 -4.527 4.649 1.00 1.00 C ATOM 513 SG CYS A 35 -0.351 -5.523 3.522 1.00 1.00 S ATOM 514 OXT CYS A 35 -0.101 -6.676 6.387 1.00 1.00 O ATOM 515 H CYS A 35 1.822 -3.348 6.878 1.00 1.00 H ATOM 516 HA CYS A 35 -0.947 -4.078 6.041 1.00 1.00 H ATOM 517 HB2 CYS A 35 0.776 -3.553 4.198 1.00 1.00 H ATOM 518 HB3 CYS A 35 1.626 -4.976 4.704 1.00 1.00 H