ATOM 34 N LEU A 3 -10.126 11.846 -4.807 1.00 0.00 N ATOM 35 CA LEU A 3 -9.115 12.314 -5.759 1.00 0.00 C ATOM 36 C LEU A 3 -9.404 11.981 -7.237 1.00 0.00 C ATOM 37 O LEU A 3 -10.377 11.299 -7.580 1.00 0.00 O ATOM 38 CB LEU A 3 -7.750 11.750 -5.308 1.00 0.00 C ATOM 39 CG LEU A 3 -7.238 12.332 -3.980 1.00 0.00 C ATOM 40 CD1 LEU A 3 -5.800 11.883 -3.726 1.00 0.00 C ATOM 41 CD2 LEU A 3 -7.236 13.857 -3.997 1.00 0.00 C ATOM 42 H LEU A 3 -9.830 11.163 -4.127 1.00 0.00 H ATOM 43 HA LEU A 3 -9.090 13.402 -5.722 1.00 0.00 H ATOM 44 HB3 LEU A 3 -7.006 11.955 -6.070 1.00 0.00 H ATOM 45 HG LEU A 3 -7.866 11.978 -3.161 1.00 0.00 H ATOM 46 HD11 LEU A 3 -5.090 12.584 -4.156 1.00 0.00 H ATOM 47 HD12 LEU A 3 -5.631 11.797 -2.651 1.00 0.00 H ATOM 48 HD13 LEU A 3 -5.624 10.926 -4.206 1.00 0.00 H ATOM 49 HD21 LEU A 3 -8.255 14.237 -3.963 1.00 0.00 H ATOM 50 HD22 LEU A 3 -6.716 14.239 -3.128 1.00 0.00 H ATOM 51 HD23 LEU A 3 -6.747 14.196 -4.914 1.00 0.00 H ATOM 52 N THR A 4 -8.546 12.513 -8.115 1.00 0.00 N ATOM 53 CA THR A 4 -8.595 12.326 -9.580 1.00 0.00 C ATOM 54 C THR A 4 -8.199 10.903 -10.010 1.00 0.00 C ATOM 55 O THR A 4 -8.063 9.995 -9.183 1.00 0.00 O ATOM 56 CB THR A 4 -7.726 13.370 -10.310 1.00 0.00 C ATOM 57 OG1 THR A 4 -6.370 13.194 -9.970 1.00 0.00 O ATOM 58 CG2 THR A 4 -8.138 14.809 -10.013 1.00 0.00 C ATOM 59 H THR A 4 -7.757 13.017 -7.718 1.00 0.00 H ATOM 60 HA THR A 4 -9.618 12.470 -9.909 1.00 0.00 H ATOM 61 HB THR A 4 -7.829 13.231 -11.387 1.00 0.00 H ATOM 62 HG1 THR A 4 -5.883 13.922 -10.377 1.00 0.00 H ATOM 63 HG21 THR A 4 -8.055 15.018 -8.949 1.00 0.00 H ATOM 64 HG22 THR A 4 -7.500 15.498 -10.565 1.00 0.00 H ATOM 65 HG23 THR A 4 -9.173 14.961 -10.324 1.00 0.00 H ATOM 66 N GLN A 5 -7.992 10.698 -11.316 1.00 0.00 N ATOM 67 CA GLN A 5 -7.452 9.470 -11.913 1.00 0.00 C ATOM 68 C GLN A 5 -6.177 8.936 -11.235 1.00 0.00 C ATOM 69 O GLN A 5 -5.920 7.729 -11.292 1.00 0.00 O ATOM 70 CB GLN A 5 -7.219 9.704 -13.416 1.00 0.00 C ATOM 71 CG GLN A 5 -6.077 10.687 -13.745 1.00 0.00 C ATOM 72 CD GLN A 5 -5.971 10.951 -15.249 1.00 0.00 C ATOM 73 OE1 GLN A 5 -5.820 10.047 -16.063 1.00 0.00 O ATOM 74 NE2 GLN A 5 -6.032 12.195 -15.682 1.00 0.00 N ATOM 75 H GLN A 5 -8.171 11.472 -11.940 1.00 0.00 H ATOM 76 HA GLN A 5 -8.213 8.694 -11.817 1.00 0.00 H ATOM 77 HB3 GLN A 5 -8.140 10.090 -13.846 1.00 0.00 H ATOM 78 HG3 GLN A 5 -5.125 10.275 -13.407 1.00 0.00 H ATOM 79 HE21 GLN A 5 -6.157 12.962 -15.035 1.00 0.00 H ATOM 80 HE22 GLN A 5 -5.955 12.359 -16.677 1.00 0.00 H ATOM 81 N GLY A 6 -5.394 9.802 -10.574 1.00 0.00 N ATOM 82 CA GLY A 6 -4.233 9.379 -9.811 1.00 0.00 C ATOM 83 C GLY A 6 -3.533 10.466 -8.995 1.00 0.00 C ATOM 84 O GLY A 6 -2.309 10.441 -8.945 1.00 0.00 O ATOM 85 H2 GLY A 6 -5.593 10.791 -10.619 1.00 0.00 H ATOM 86 HA2 GLY A 6 -4.528 8.585 -9.125 1.00 0.00 H ATOM 87 HA3 GLY A 6 -3.508 8.972 -10.516 1.00 0.00 H ATOM 88 N GLU A 7 -4.230 11.399 -8.329 1.00 0.00 N ATOM 89 CA GLU A 7 -3.609 12.477 -7.553 1.00 0.00 C ATOM 90 C GLU A 7 -2.752 11.968 -6.376 1.00 0.00 C ATOM 91 O GLU A 7 -1.932 12.710 -5.852 1.00 0.00 O ATOM 92 CB GLU A 7 -4.687 13.469 -7.072 1.00 0.00 C ATOM 93 CG GLU A 7 -4.462 14.862 -7.675 1.00 0.00 C ATOM 94 CD GLU A 7 -5.350 15.949 -7.038 1.00 0.00 C ATOM 95 OE1 GLU A 7 -6.593 15.786 -6.991 1.00 0.00 O ATOM 96 OE2 GLU A 7 -4.809 16.998 -6.609 1.00 0.00 O ATOM 97 H GLU A 7 -5.233 11.400 -8.271 1.00 0.00 H ATOM 98 HA GLU A 7 -2.924 13.007 -8.214 1.00 0.00 H ATOM 99 HB3 GLU A 7 -4.629 13.559 -5.996 1.00 0.00 H ATOM 100 HG3 GLU A 7 -4.631 14.830 -8.753 1.00 0.00 H ATOM 101 N LEU A 8 -2.875 10.694 -5.997 1.00 0.00 N ATOM 102 CA LEU A 8 -1.975 10.005 -5.061 1.00 0.00 C ATOM 103 C LEU A 8 -1.117 8.915 -5.732 1.00 0.00 C ATOM 104 O LEU A 8 -0.084 8.524 -5.196 1.00 0.00 O ATOM 105 CB LEU A 8 -2.811 9.510 -3.864 1.00 0.00 C ATOM 106 CG LEU A 8 -3.701 8.281 -4.152 1.00 0.00 C ATOM 107 CD1 LEU A 8 -3.043 7.013 -3.613 1.00 0.00 C ATOM 108 CD2 LEU A 8 -5.077 8.393 -3.493 1.00 0.00 C ATOM 109 H LEU A 8 -3.603 10.180 -6.469 1.00 0.00 H ATOM 110 HA LEU A 8 -1.268 10.730 -4.655 1.00 0.00 H ATOM 111 HB3 LEU A 8 -3.425 10.346 -3.531 1.00 0.00 H ATOM 112 HG LEU A 8 -3.855 8.191 -5.229 1.00 0.00 H ATOM 113 HD11 LEU A 8 -2.922 7.093 -2.535 1.00 0.00 H ATOM 114 HD12 LEU A 8 -3.682 6.160 -3.828 1.00 0.00 H ATOM 115 HD13 LEU A 8 -2.073 6.859 -4.085 1.00 0.00 H ATOM 116 HD21 LEU A 8 -5.780 8.785 -4.225 1.00 0.00 H ATOM 117 HD22 LEU A 8 -5.442 7.419 -3.164 1.00 0.00 H ATOM 118 HD23 LEU A 8 -5.033 9.063 -2.639 1.00 0.00 H ATOM 119 N MET A 9 -1.482 8.462 -6.937 1.00 0.00 N ATOM 120 CA MET A 9 -0.770 7.435 -7.711 1.00 0.00 C ATOM 121 C MET A 9 0.582 7.967 -8.163 1.00 0.00 C ATOM 122 O MET A 9 1.635 7.527 -7.705 1.00 0.00 O ATOM 123 CB MET A 9 -1.653 6.974 -8.896 1.00 0.00 C ATOM 124 CG MET A 9 -0.926 6.473 -10.150 1.00 0.00 C ATOM 125 SD MET A 9 -1.956 5.603 -11.366 1.00 0.00 S ATOM 126 CE MET A 9 -2.272 4.040 -10.502 1.00 0.00 C ATOM 127 H MET A 9 -2.180 9.012 -7.415 1.00 0.00 H ATOM 128 HA MET A 9 -0.561 6.583 -7.067 1.00 0.00 H ATOM 129 HB3 MET A 9 -2.274 7.800 -9.211 1.00 0.00 H ATOM 130 HG3 MET A 9 -0.109 5.838 -9.836 1.00 0.00 H ATOM 131 HE1 MET A 9 -2.790 4.227 -9.563 1.00 0.00 H ATOM 132 HE2 MET A 9 -2.893 3.399 -11.128 1.00 0.00 H ATOM 133 HE3 MET A 9 -1.330 3.532 -10.303 1.00 0.00 H ATOM 134 N LYS A 10 0.549 8.955 -9.050 1.00 0.00 N ATOM 135 CA LYS A 10 1.717 9.517 -9.752 1.00 0.00 C ATOM 136 C LYS A 10 2.602 10.416 -8.863 1.00 0.00 C ATOM 137 O LYS A 10 3.381 11.230 -9.361 1.00 0.00 O ATOM 138 CB LYS A 10 1.198 10.176 -11.051 1.00 0.00 C ATOM 139 CG LYS A 10 0.216 11.341 -10.818 1.00 0.00 C ATOM 140 CD LYS A 10 -0.963 11.385 -11.806 1.00 0.00 C ATOM 141 CE LYS A 10 -1.797 12.663 -11.648 1.00 0.00 C ATOM 142 NZ LYS A 10 -1.079 13.871 -12.133 1.00 0.00 N ATOM 143 H LYS A 10 -0.391 9.285 -9.262 1.00 0.00 H ATOM 144 HA LYS A 10 2.369 8.683 -10.027 1.00 0.00 H ATOM 145 HB3 LYS A 10 0.695 9.402 -11.634 1.00 0.00 H ATOM 146 HG3 LYS A 10 0.778 12.272 -10.862 1.00 0.00 H ATOM 147 HD3 LYS A 10 -1.627 10.542 -11.589 1.00 0.00 H ATOM 148 HE3 LYS A 10 -2.065 12.785 -10.594 1.00 0.00 H ATOM 149 HZ1 LYS A 10 -0.830 13.779 -13.109 1.00 0.00 H ATOM 150 HZ2 LYS A 10 -1.657 14.698 -12.046 1.00 0.00 H ATOM 151 HZ3 LYS A 10 -0.231 14.034 -11.608 1.00 0.00 H ATOM 152 N LEU A 11 2.454 10.271 -7.541 1.00 0.00 N ATOM 153 CA LEU A 11 3.024 11.056 -6.451 1.00 0.00 C ATOM 154 C LEU A 11 3.704 10.158 -5.423 1.00 0.00 C ATOM 155 O LEU A 11 4.769 10.538 -4.932 1.00 0.00 O ATOM 156 CB LEU A 11 1.934 11.871 -5.718 1.00 0.00 C ATOM 157 CG LEU A 11 1.287 13.042 -6.471 1.00 0.00 C ATOM 158 CD1 LEU A 11 2.331 14.038 -6.969 1.00 0.00 C ATOM 159 CD2 LEU A 11 0.470 12.573 -7.668 1.00 0.00 C ATOM 160 H LEU A 11 1.873 9.492 -7.278 1.00 0.00 H ATOM 161 HA LEU A 11 3.782 11.733 -6.840 1.00 0.00 H ATOM 162 HB3 LEU A 11 2.383 12.291 -4.817 1.00 0.00 H ATOM 163 HG LEU A 11 0.626 13.559 -5.776 1.00 0.00 H ATOM 164 HD11 LEU A 11 2.947 14.368 -6.133 1.00 0.00 H ATOM 165 HD12 LEU A 11 2.958 13.557 -7.720 1.00 0.00 H ATOM 166 HD13 LEU A 11 1.829 14.894 -7.415 1.00 0.00 H ATOM 167 HD21 LEU A 11 0.002 11.612 -7.445 1.00 0.00 H ATOM 168 HD22 LEU A 11 -0.294 13.307 -7.917 1.00 0.00 H ATOM 169 HD23 LEU A 11 1.129 12.457 -8.518 1.00 0.00 H ATOM 170 N ILE A 12 3.146 8.974 -5.106 1.00 0.00 N ATOM 171 CA ILE A 12 3.766 8.132 -4.063 1.00 0.00 C ATOM 172 C ILE A 12 5.182 7.707 -4.456 1.00 0.00 C ATOM 173 O ILE A 12 6.080 7.671 -3.617 1.00 0.00 O ATOM 174 CB ILE A 12 2.934 6.882 -3.726 1.00 0.00 C ATOM 175 CG1 ILE A 12 2.452 6.114 -4.981 1.00 0.00 C ATOM 176 CG2 ILE A 12 1.772 7.247 -2.797 1.00 0.00 C ATOM 177 CD1 ILE A 12 2.665 4.610 -4.821 1.00 0.00 C ATOM 178 H ILE A 12 2.323 8.612 -5.602 1.00 0.00 H ATOM 179 HA ILE A 12 3.865 8.726 -3.153 1.00 0.00 H ATOM 180 HB ILE A 12 3.581 6.224 -3.143 1.00 0.00 H ATOM 181 HG13 ILE A 12 2.991 6.451 -5.866 1.00 0.00 H ATOM 182 HG21 ILE A 12 2.155 7.521 -1.814 1.00 0.00 H ATOM 183 HG22 ILE A 12 1.210 8.088 -3.192 1.00 0.00 H ATOM 184 HG23 ILE A 12 1.109 6.389 -2.701 1.00 0.00 H ATOM 185 HD11 ILE A 12 1.946 4.224 -4.100 1.00 0.00 H ATOM 186 HD12 ILE A 12 2.525 4.109 -5.774 1.00 0.00 H ATOM 187 HD13 ILE A 12 3.681 4.402 -4.485 1.00 0.00 H ATOM 188 N LYS A 13 5.410 7.458 -5.749 1.00 0.00 N ATOM 189 CA LYS A 13 6.713 6.982 -6.257 1.00 0.00 C ATOM 190 C LYS A 13 7.628 8.113 -6.729 1.00 0.00 C ATOM 191 O LYS A 13 8.828 7.933 -6.899 1.00 0.00 O ATOM 192 CB LYS A 13 6.483 5.878 -7.304 1.00 0.00 C ATOM 193 CG LYS A 13 5.516 6.202 -8.459 1.00 0.00 C ATOM 194 CD LYS A 13 6.014 7.192 -9.528 1.00 0.00 C ATOM 195 CE LYS A 13 7.368 6.803 -10.132 1.00 0.00 C ATOM 196 NZ LYS A 13 7.759 7.731 -11.223 1.00 0.00 N ATOM 197 H LYS A 13 4.628 7.667 -6.378 1.00 0.00 H ATOM 198 HA LYS A 13 7.261 6.509 -5.440 1.00 0.00 H ATOM 199 HB3 LYS A 13 6.061 5.023 -6.774 1.00 0.00 H ATOM 200 HG3 LYS A 13 4.583 6.594 -8.057 1.00 0.00 H ATOM 201 HD3 LYS A 13 6.083 8.189 -9.099 1.00 0.00 H ATOM 202 HE3 LYS A 13 7.308 5.783 -10.519 1.00 0.00 H ATOM 203 HZ1 LYS A 13 7.099 7.701 -11.987 1.00 0.00 H ATOM 204 HZ2 LYS A 13 7.801 8.697 -10.899 1.00 0.00 H ATOM 205 HZ3 LYS A 13 8.668 7.494 -11.592 1.00 0.00 H ATOM 206 N GLU A 14 7.065 9.301 -6.879 1.00 0.00 N ATOM 207 CA GLU A 14 7.691 10.507 -7.425 1.00 0.00 C ATOM 208 C GLU A 14 8.329 11.361 -6.321 1.00 0.00 C ATOM 209 O GLU A 14 9.212 12.172 -6.606 1.00 0.00 O ATOM 210 CB GLU A 14 6.619 11.302 -8.192 1.00 0.00 C ATOM 211 CG GLU A 14 7.167 12.321 -9.204 1.00 0.00 C ATOM 212 CD GLU A 14 7.981 11.690 -10.357 1.00 0.00 C ATOM 213 OE1 GLU A 14 7.841 10.474 -10.639 1.00 0.00 O ATOM 214 OE2 GLU A 14 8.767 12.424 -11.006 1.00 0.00 O ATOM 215 H GLU A 14 6.149 9.363 -6.478 1.00 0.00 H ATOM 216 HA GLU A 14 8.481 10.213 -8.114 1.00 0.00 H ATOM 217 HB3 GLU A 14 5.995 11.831 -7.470 1.00 0.00 H ATOM 218 HG3 GLU A 14 7.778 13.055 -8.678 1.00 0.00 H ATOM 219 N ILE A 15 7.945 11.128 -5.058 1.00 0.00 N ATOM 220 CA ILE A 15 8.588 11.687 -3.871 1.00 0.00 C ATOM 221 C ILE A 15 9.435 10.613 -3.189 1.00 0.00 C ATOM 222 O ILE A 15 10.598 10.871 -2.894 1.00 0.00 O ATOM 223 CB ILE A 15 7.562 12.346 -2.921 1.00 0.00 C ATOM 224 CG1 ILE A 15 6.602 11.337 -2.246 1.00 0.00 C ATOM 225 CG2 ILE A 15 6.767 13.431 -3.668 1.00 0.00 C ATOM 226 CD1 ILE A 15 7.015 11.039 -0.801 1.00 0.00 C ATOM 227 H ILE A 15 7.204 10.461 -4.887 1.00 0.00 H ATOM 228 HA ILE A 15 9.275 12.476 -4.177 1.00 0.00 H ATOM 229 HB ILE A 15 8.129 12.859 -2.143 1.00 0.00 H ATOM 230 HG13 ILE A 15 6.600 10.396 -2.798 1.00 0.00 H ATOM 231 HG21 ILE A 15 6.102 12.981 -4.407 1.00 0.00 H ATOM 232 HG22 ILE A 15 6.172 14.002 -2.958 1.00 0.00 H ATOM 233 HG23 ILE A 15 7.455 14.112 -4.172 1.00 0.00 H ATOM 234 HD11 ILE A 15 8.033 10.650 -0.781 1.00 0.00 H ATOM 235 HD12 ILE A 15 6.968 11.952 -0.207 1.00 0.00 H ATOM 236 HD13 ILE A 15 6.339 10.298 -0.377 1.00 0.00 H ATOM 237 N VAL A 16 8.927 9.386 -2.989 1.00 0.00 N ATOM 238 CA VAL A 16 9.679 8.368 -2.241 1.00 0.00 C ATOM 239 C VAL A 16 10.961 7.980 -2.977 1.00 0.00 C ATOM 240 O VAL A 16 11.997 7.783 -2.339 1.00 0.00 O ATOM 241 CB VAL A 16 8.839 7.112 -1.945 1.00 0.00 C ATOM 242 CG1 VAL A 16 9.686 6.027 -1.272 1.00 0.00 C ATOM 243 CG2 VAL A 16 7.685 7.428 -0.992 1.00 0.00 C ATOM 244 H VAL A 16 7.972 9.178 -3.259 1.00 0.00 H ATOM 245 HA VAL A 16 9.958 8.817 -1.288 1.00 0.00 H ATOM 246 HB VAL A 16 8.442 6.711 -2.876 1.00 0.00 H ATOM 247 HG11 VAL A 16 10.278 6.479 -0.475 1.00 0.00 H ATOM 248 HG12 VAL A 16 9.053 5.238 -0.872 1.00 0.00 H ATOM 249 HG13 VAL A 16 10.362 5.591 -2.005 1.00 0.00 H ATOM 250 HG21 VAL A 16 8.063 7.765 -0.030 1.00 0.00 H ATOM 251 HG22 VAL A 16 7.050 8.206 -1.401 1.00 0.00 H ATOM 252 HG23 VAL A 16 7.089 6.528 -0.852 1.00 0.00 H ATOM 253 N GLU A 17 10.930 7.939 -4.317 1.00 0.00 N ATOM 254 CA GLU A 17 12.148 7.601 -5.087 1.00 0.00 C ATOM 255 C GLU A 17 13.060 8.823 -5.310 1.00 0.00 C ATOM 256 O GLU A 17 14.094 8.722 -5.977 1.00 0.00 O ATOM 257 CB GLU A 17 11.822 6.847 -6.388 1.00 0.00 C ATOM 258 CG GLU A 17 11.022 5.562 -6.097 1.00 0.00 C ATOM 259 CD GLU A 17 10.962 4.600 -7.297 1.00 0.00 C ATOM 260 OE1 GLU A 17 10.732 5.036 -8.452 1.00 0.00 O ATOM 261 OE2 GLU A 17 11.131 3.375 -7.071 1.00 0.00 O ATOM 262 H GLU A 17 10.086 8.272 -4.793 1.00 0.00 H ATOM 263 HA GLU A 17 12.743 6.907 -4.493 1.00 0.00 H ATOM 264 HB3 GLU A 17 12.760 6.563 -6.865 1.00 0.00 H ATOM 265 HG3 GLU A 17 10.007 5.817 -5.788 1.00 0.00 H ATOM 266 N ASN A 18 12.711 9.968 -4.715 1.00 0.00 N ATOM 267 CA ASN A 18 13.429 11.235 -4.785 1.00 0.00 C ATOM 268 C ASN A 18 14.059 11.659 -3.441 1.00 0.00 C ATOM 269 O ASN A 18 14.933 12.530 -3.428 1.00 0.00 O ATOM 270 CB ASN A 18 12.445 12.305 -5.296 1.00 0.00 C ATOM 271 CG ASN A 18 12.797 12.823 -6.679 1.00 0.00 C ATOM 272 OD1 ASN A 18 13.917 13.234 -6.960 1.00 0.00 O ATOM 273 ND2 ASN A 18 11.847 12.832 -7.585 1.00 0.00 N ATOM 274 H ASN A 18 11.869 9.974 -4.147 1.00 0.00 H ATOM 275 HA ASN A 18 14.249 11.135 -5.496 1.00 0.00 H ATOM 276 HB3 ASN A 18 12.429 13.149 -4.612 1.00 0.00 H ATOM 277 HD21 ASN A 18 10.912 12.536 -7.312 1.00 0.00 H ATOM 278 HD22 ASN A 18 12.047 13.183 -8.510 1.00 0.00 H ATOM 279 N GLU A 19 13.642 11.065 -2.315 1.00 0.00 N ATOM 280 CA GLU A 19 14.058 11.470 -0.967 1.00 0.00 C ATOM 281 C GLU A 19 15.250 10.642 -0.468 1.00 0.00 C ATOM 282 O GLU A 19 16.405 11.037 -0.648 1.00 0.00 O ATOM 283 CB GLU A 19 12.858 11.383 -0.009 1.00 0.00 C ATOM 284 CG GLU A 19 11.777 12.441 -0.257 1.00 0.00 C ATOM 285 CD GLU A 19 12.248 13.856 0.125 1.00 0.00 C ATOM 286 OE1 GLU A 19 12.284 14.175 1.340 1.00 0.00 O ATOM 287 OE2 GLU A 19 12.585 14.661 -0.777 1.00 0.00 O ATOM 288 H GLU A 19 12.922 10.351 -2.386 1.00 0.00 H ATOM 289 HA GLU A 19 14.407 12.497 -0.988 1.00 0.00 H ATOM 290 HB3 GLU A 19 13.205 11.478 1.021 1.00 0.00 H ATOM 291 HG3 GLU A 19 10.894 12.175 0.326 1.00 0.00 H ATOM 292 N ASP A 20 14.988 9.485 0.144 1.00 0.00 N ATOM 293 CA ASP A 20 15.989 8.582 0.703 1.00 0.00 C ATOM 294 C ASP A 20 15.600 7.131 0.402 1.00 0.00 C ATOM 295 O ASP A 20 15.001 6.430 1.221 1.00 0.00 O ATOM 296 CB ASP A 20 16.168 8.827 2.212 1.00 0.00 C ATOM 297 CG ASP A 20 16.888 10.144 2.536 1.00 0.00 C ATOM 298 OD1 ASP A 20 18.143 10.131 2.601 1.00 0.00 O ATOM 299 OD2 ASP A 20 16.215 11.171 2.796 1.00 0.00 O ATOM 300 H ASP A 20 14.021 9.206 0.236 1.00 0.00 H ATOM 301 HA ASP A 20 16.946 8.768 0.214 1.00 0.00 H ATOM 302 HB3 ASP A 20 16.764 8.009 2.618 1.00 0.00 H ATOM 303 N LYS A 21 15.979 6.650 -0.784 1.00 0.00 N ATOM 304 CA LYS A 21 15.843 5.239 -1.196 1.00 0.00 C ATOM 305 C LYS A 21 16.597 4.255 -0.282 1.00 0.00 C ATOM 306 O LYS A 21 16.283 3.064 -0.267 1.00 0.00 O ATOM 307 CB LYS A 21 16.283 5.092 -2.664 1.00 0.00 C ATOM 308 CG LYS A 21 15.281 5.761 -3.621 1.00 0.00 C ATOM 309 CD LYS A 21 15.650 5.568 -5.101 1.00 0.00 C ATOM 310 CE LYS A 21 16.919 6.308 -5.550 1.00 0.00 C ATOM 311 NZ LYS A 21 16.775 7.784 -5.459 1.00 0.00 N ATOM 312 H LYS A 21 16.404 7.320 -1.412 1.00 0.00 H ATOM 313 HA LYS A 21 14.791 4.957 -1.127 1.00 0.00 H ATOM 314 HB3 LYS A 21 16.339 4.033 -2.914 1.00 0.00 H ATOM 315 HG3 LYS A 21 15.200 6.825 -3.402 1.00 0.00 H ATOM 316 HD3 LYS A 21 14.816 5.909 -5.716 1.00 0.00 H ATOM 317 HE3 LYS A 21 17.124 6.032 -6.588 1.00 0.00 H ATOM 318 HZ1 LYS A 21 16.731 8.093 -4.499 1.00 0.00 H ATOM 319 HZ2 LYS A 21 15.927 8.102 -5.921 1.00 0.00 H ATOM 320 HZ3 LYS A 21 17.560 8.251 -5.895 1.00 0.00 H ATOM 321 N ARG A 22 17.557 4.748 0.516 1.00 0.00 N ATOM 322 CA ARG A 22 18.312 4.006 1.551 1.00 0.00 C ATOM 323 C ARG A 22 17.632 3.993 2.924 1.00 0.00 C ATOM 324 O ARG A 22 18.070 3.274 3.825 1.00 0.00 O ATOM 325 CB ARG A 22 19.740 4.582 1.662 1.00 0.00 C ATOM 326 CG ARG A 22 20.482 4.707 0.319 1.00 0.00 C ATOM 327 CD ARG A 22 20.354 3.432 -0.521 1.00 0.00 C ATOM 328 NE ARG A 22 21.110 3.525 -1.785 1.00 0.00 N ATOM 329 CZ ARG A 22 22.391 3.263 -1.986 1.00 0.00 C ATOM 330 NH1 ARG A 22 23.186 2.883 -1.022 1.00 0.00 N ATOM 331 NH2 ARG A 22 22.908 3.379 -3.176 1.00 0.00 N ATOM 332 H ARG A 22 17.739 5.736 0.397 1.00 0.00 H ATOM 333 HA ARG A 22 18.384 2.955 1.261 1.00 0.00 H ATOM 334 HB3 ARG A 22 20.324 3.934 2.317 1.00 0.00 H ATOM 335 HG3 ARG A 22 21.533 4.916 0.517 1.00 0.00 H ATOM 336 HD3 ARG A 22 19.295 3.287 -0.750 1.00 0.00 H ATOM 337 HE ARG A 22 20.601 3.814 -2.607 1.00 0.00 H ATOM 338 HH11 ARG A 22 22.813 2.782 -0.092 1.00 0.00 H ATOM 339 HH12 ARG A 22 24.157 2.686 -1.207 1.00 0.00 H ATOM 340 HH21 ARG A 22 22.333 3.669 -3.954 1.00 0.00 H ATOM 341 HH22 ARG A 22 23.886 3.177 -3.324 1.00 0.00 H ATOM 342 N LYS A 23 16.555 4.768 3.071 1.00 0.00 N ATOM 343 CA LYS A 23 15.720 4.928 4.283 1.00 0.00 C ATOM 344 C LYS A 23 14.241 5.173 3.893 1.00 0.00 C ATOM 345 O LYS A 23 13.753 6.303 4.029 1.00 0.00 O ATOM 346 CB LYS A 23 16.268 6.087 5.150 1.00 0.00 C ATOM 347 CG LYS A 23 17.730 5.940 5.612 1.00 0.00 C ATOM 348 CD LYS A 23 18.205 7.149 6.436 1.00 0.00 C ATOM 349 CE LYS A 23 18.241 8.459 5.633 1.00 0.00 C ATOM 350 NZ LYS A 23 19.310 8.476 4.602 1.00 0.00 N ATOM 351 H LYS A 23 16.324 5.268 2.214 1.00 0.00 H ATOM 352 HA LYS A 23 15.753 4.015 4.880 1.00 0.00 H ATOM 353 HB3 LYS A 23 15.639 6.177 6.039 1.00 0.00 H ATOM 354 HG3 LYS A 23 18.391 5.832 4.752 1.00 0.00 H ATOM 355 HD3 LYS A 23 19.202 6.945 6.829 1.00 0.00 H ATOM 356 HE3 LYS A 23 18.396 9.293 6.324 1.00 0.00 H ATOM 357 HZ1 LYS A 23 19.171 9.261 3.968 1.00 0.00 H ATOM 358 HZ2 LYS A 23 20.225 8.561 5.020 1.00 0.00 H ATOM 359 HZ3 LYS A 23 19.296 7.639 4.037 1.00 0.00 H ATOM 360 N PRO A 24 13.517 4.160 3.375 1.00 0.00 N ATOM 361 CA PRO A 24 12.202 4.356 2.759 1.00 0.00 C ATOM 362 C PRO A 24 11.105 4.739 3.771 1.00 0.00 C ATOM 363 O PRO A 24 11.216 4.480 4.975 1.00 0.00 O ATOM 364 CB PRO A 24 11.887 3.024 2.069 1.00 0.00 C ATOM 365 CG PRO A 24 12.595 2.004 2.959 1.00 0.00 C ATOM 366 CD PRO A 24 13.864 2.745 3.373 1.00 0.00 C ATOM 367 HA PRO A 24 12.264 5.143 2.004 1.00 0.00 H ATOM 368 HB3 PRO A 24 12.337 3.012 1.075 1.00 0.00 H ATOM 369 HG3 PRO A 24 12.831 1.089 2.421 1.00 0.00 H ATOM 370 HD3 PRO A 24 14.639 2.525 2.638 1.00 0.00 H ATOM 371 N TYR A 25 10.014 5.316 3.260 1.00 0.00 N ATOM 372 CA TYR A 25 8.751 5.528 3.983 1.00 0.00 C ATOM 373 C TYR A 25 7.946 4.209 4.093 1.00 0.00 C ATOM 374 O TYR A 25 8.413 3.137 3.692 1.00 0.00 O ATOM 375 CB TYR A 25 7.942 6.645 3.291 1.00 0.00 C ATOM 376 CG TYR A 25 8.627 8.002 3.187 1.00 0.00 C ATOM 377 CD1 TYR A 25 9.564 8.264 2.166 1.00 0.00 C ATOM 378 CD2 TYR A 25 8.290 9.025 4.093 1.00 0.00 C ATOM 379 CE1 TYR A 25 10.163 9.535 2.048 1.00 0.00 C ATOM 380 CE2 TYR A 25 8.909 10.286 4.007 1.00 0.00 C ATOM 381 CZ TYR A 25 9.845 10.548 2.985 1.00 0.00 C ATOM 382 OH TYR A 25 10.422 11.778 2.920 1.00 0.00 O ATOM 383 H TYR A 25 10.010 5.474 2.264 1.00 0.00 H ATOM 384 HA TYR A 25 8.977 5.858 4.998 1.00 0.00 H ATOM 385 HB3 TYR A 25 7.016 6.795 3.843 1.00 0.00 H ATOM 386 HD1 TYR A 25 9.819 7.490 1.458 1.00 0.00 H ATOM 387 HD2 TYR A 25 7.549 8.852 4.858 1.00 0.00 H ATOM 388 HE1 TYR A 25 10.857 9.725 1.239 1.00 0.00 H ATOM 389 HE2 TYR A 25 8.664 11.069 4.712 1.00 0.00 H ATOM 390 HH TYR A 25 11.045 11.851 2.189 1.00 0.00 H ATOM 391 N SER A 26 6.723 4.279 4.623 1.00 0.00 N ATOM 392 CA SER A 26 5.747 3.179 4.700 1.00 0.00 C ATOM 393 C SER A 26 4.368 3.668 4.261 1.00 0.00 C ATOM 394 O SER A 26 4.167 4.875 4.116 1.00 0.00 O ATOM 395 CB SER A 26 5.684 2.626 6.131 1.00 0.00 C ATOM 396 OG SER A 26 5.259 3.610 7.062 1.00 0.00 O ATOM 397 H SER A 26 6.355 5.188 4.873 1.00 0.00 H ATOM 398 HA SER A 26 6.042 2.371 4.029 1.00 0.00 H ATOM 399 HB3 SER A 26 6.677 2.272 6.407 1.00 0.00 H ATOM 400 HG SER A 26 5.447 3.260 7.947 1.00 0.00 H ATOM 401 N ASP A 27 3.403 2.772 4.063 1.00 0.00 N ATOM 402 CA ASP A 27 2.024 3.133 3.719 1.00 0.00 C ATOM 403 C ASP A 27 1.363 4.104 4.729 1.00 0.00 C ATOM 404 O ASP A 27 0.605 4.984 4.322 1.00 0.00 O ATOM 405 CB ASP A 27 1.185 1.876 3.416 1.00 0.00 C ATOM 406 CG ASP A 27 1.033 0.855 4.560 1.00 0.00 C ATOM 407 OD1 ASP A 27 1.404 1.138 5.722 1.00 0.00 O ATOM 408 OD2 ASP A 27 0.421 -0.214 4.311 1.00 0.00 O ATOM 409 H ASP A 27 3.629 1.783 4.122 1.00 0.00 H ATOM 410 HA ASP A 27 2.067 3.676 2.777 1.00 0.00 H ATOM 411 HB3 ASP A 27 1.631 1.369 2.559 1.00 0.00 H ATOM 412 N GLN A 28 1.703 4.064 6.023 1.00 0.00 N ATOM 413 CA GLN A 28 1.320 5.104 6.977 1.00 0.00 C ATOM 414 C GLN A 28 2.047 6.422 6.673 1.00 0.00 C ATOM 415 O GLN A 28 1.414 7.470 6.545 1.00 0.00 O ATOM 416 CB GLN A 28 1.583 4.609 8.410 1.00 0.00 C ATOM 417 CG GLN A 28 1.429 5.696 9.485 1.00 0.00 C ATOM 418 CD GLN A 28 0.045 6.351 9.524 1.00 0.00 C ATOM 419 OE1 GLN A 28 -0.869 5.890 10.198 1.00 0.00 O ATOM 420 NE2 GLN A 28 -0.172 7.448 8.822 1.00 0.00 N ATOM 421 H GLN A 28 2.340 3.346 6.331 1.00 0.00 H ATOM 422 HA GLN A 28 0.251 5.296 6.879 1.00 0.00 H ATOM 423 HB3 GLN A 28 2.602 4.223 8.470 1.00 0.00 H ATOM 424 HG3 GLN A 28 2.191 6.456 9.321 1.00 0.00 H ATOM 425 HE21 GLN A 28 0.533 7.802 8.173 1.00 0.00 H ATOM 426 HE22 GLN A 28 -1.103 7.832 8.823 1.00 0.00 H ATOM 427 N GLU A 29 3.373 6.414 6.591 1.00 0.00 N ATOM 428 CA GLU A 29 4.152 7.633 6.441 1.00 0.00 C ATOM 429 C GLU A 29 3.835 8.382 5.140 1.00 0.00 C ATOM 430 O GLU A 29 3.538 9.574 5.210 1.00 0.00 O ATOM 431 CB GLU A 29 5.635 7.296 6.602 1.00 0.00 C ATOM 432 CG GLU A 29 6.031 6.866 8.025 1.00 0.00 C ATOM 433 CD GLU A 29 5.904 8.019 9.039 1.00 0.00 C ATOM 434 OE1 GLU A 29 6.849 8.839 9.152 1.00 0.00 O ATOM 435 OE2 GLU A 29 4.865 8.112 9.736 1.00 0.00 O ATOM 436 H GLU A 29 3.885 5.548 6.656 1.00 0.00 H ATOM 437 HA GLU A 29 3.865 8.327 7.226 1.00 0.00 H ATOM 438 HB3 GLU A 29 6.204 8.173 6.345 1.00 0.00 H ATOM 439 HG3 GLU A 29 7.068 6.520 8.000 1.00 0.00 H ATOM 440 N ILE A 30 3.787 7.712 3.983 1.00 0.00 N ATOM 441 CA ILE A 30 3.339 8.335 2.724 1.00 0.00 C ATOM 442 C ILE A 30 1.905 8.860 2.821 1.00 0.00 C ATOM 443 O ILE A 30 1.652 9.971 2.358 1.00 0.00 O ATOM 444 CB ILE A 30 3.572 7.447 1.481 1.00 0.00 C ATOM 445 CG1 ILE A 30 2.646 6.218 1.418 1.00 0.00 C ATOM 446 CG2 ILE A 30 5.056 7.067 1.405 1.00 0.00 C ATOM 447 CD1 ILE A 30 3.013 5.175 0.350 1.00 0.00 C ATOM 448 H ILE A 30 3.990 6.718 3.999 1.00 0.00 H ATOM 449 HA ILE A 30 3.938 9.222 2.558 1.00 0.00 H ATOM 450 HB ILE A 30 3.356 8.058 0.605 1.00 0.00 H ATOM 451 HG13 ILE A 30 1.643 6.576 1.208 1.00 0.00 H ATOM 452 HG21 ILE A 30 5.289 6.315 2.157 1.00 0.00 H ATOM 453 HG22 ILE A 30 5.274 6.662 0.419 1.00 0.00 H ATOM 454 HG23 ILE A 30 5.681 7.948 1.559 1.00 0.00 H ATOM 455 HD11 ILE A 30 2.231 4.420 0.281 1.00 0.00 H ATOM 456 HD12 ILE A 30 3.124 5.657 -0.619 1.00 0.00 H ATOM 457 HD13 ILE A 30 3.944 4.673 0.618 1.00 0.00 H ATOM 458 N ALA A 31 0.986 8.156 3.493 1.00 0.00 N ATOM 459 CA ALA A 31 -0.381 8.664 3.670 1.00 0.00 C ATOM 460 C ALA A 31 -0.410 9.981 4.471 1.00 0.00 C ATOM 461 O ALA A 31 -1.215 10.875 4.198 1.00 0.00 O ATOM 462 CB ALA A 31 -1.231 7.599 4.368 1.00 0.00 C ATOM 463 H ALA A 31 1.287 7.319 3.992 1.00 0.00 H ATOM 464 HA ALA A 31 -0.810 8.868 2.684 1.00 0.00 H ATOM 465 HB1 ALA A 31 -2.207 8.011 4.622 1.00 0.00 H ATOM 466 HB2 ALA A 31 -1.372 6.751 3.706 1.00 0.00 H ATOM 467 HB3 ALA A 31 -0.738 7.257 5.276 1.00 0.00 H ATOM 468 N ASN A 32 0.492 10.119 5.444 1.00 0.00 N ATOM 469 CA ASN A 32 0.591 11.287 6.310 1.00 0.00 C ATOM 470 C ASN A 32 1.057 12.544 5.563 1.00 0.00 C ATOM 471 O ASN A 32 0.376 13.565 5.617 1.00 0.00 O ATOM 472 CB ASN A 32 1.510 10.943 7.484 1.00 0.00 C ATOM 473 CG ASN A 32 1.581 12.075 8.497 1.00 0.00 C ATOM 474 OD1 ASN A 32 0.607 12.410 9.158 1.00 0.00 O ATOM 475 ND2 ASN A 32 2.723 12.708 8.650 1.00 0.00 N ATOM 476 H ASN A 32 1.141 9.351 5.580 1.00 0.00 H ATOM 477 HA ASN A 32 -0.404 11.502 6.695 1.00 0.00 H ATOM 478 HB3 ASN A 32 2.501 10.707 7.112 1.00 0.00 H ATOM 479 HD21 ASN A 32 3.540 12.438 8.121 1.00 0.00 H ATOM 480 HD22 ASN A 32 2.763 13.458 9.326 1.00 0.00 H ATOM 481 N ILE A 33 2.192 12.498 4.861 1.00 0.00 N ATOM 482 CA ILE A 33 2.736 13.688 4.166 1.00 0.00 C ATOM 483 C ILE A 33 1.784 14.180 3.066 1.00 0.00 C ATOM 484 O ILE A 33 1.651 15.379 2.832 1.00 0.00 O ATOM 485 CB ILE A 33 4.127 13.421 3.556 1.00 0.00 C ATOM 486 CG1 ILE A 33 5.091 12.726 4.545 1.00 0.00 C ATOM 487 CG2 ILE A 33 4.777 14.718 3.051 1.00 0.00 C ATOM 488 CD1 ILE A 33 5.553 11.397 3.956 1.00 0.00 C ATOM 489 H ILE A 33 2.704 11.619 4.878 1.00 0.00 H ATOM 490 HA ILE A 33 2.839 14.490 4.896 1.00 0.00 H ATOM 491 HB ILE A 33 3.979 12.786 2.678 1.00 0.00 H ATOM 492 HG13 ILE A 33 4.611 12.530 5.503 1.00 0.00 H ATOM 493 HG21 ILE A 33 5.747 14.494 2.605 1.00 0.00 H ATOM 494 HG22 ILE A 33 4.152 15.179 2.291 1.00 0.00 H ATOM 495 HG23 ILE A 33 4.908 15.418 3.877 1.00 0.00 H ATOM 496 HD11 ILE A 33 6.282 11.574 3.165 1.00 0.00 H ATOM 497 HD12 ILE A 33 5.976 10.774 4.744 1.00 0.00 H ATOM 498 HD13 ILE A 33 4.685 10.901 3.531 1.00 0.00 H ATOM 499 N LEU A 34 1.064 13.259 2.424 1.00 0.00 N ATOM 500 CA LEU A 34 0.047 13.541 1.406 1.00 0.00 C ATOM 501 C LEU A 34 -1.143 14.343 1.957 1.00 0.00 C ATOM 502 O LEU A 34 -1.842 15.026 1.202 1.00 0.00 O ATOM 503 CB LEU A 34 -0.396 12.198 0.788 1.00 0.00 C ATOM 504 CG LEU A 34 0.415 11.712 -0.436 1.00 0.00 C ATOM 505 CD1 LEU A 34 1.923 11.959 -0.348 1.00 0.00 C ATOM 506 CD2 LEU A 34 0.188 10.219 -0.672 1.00 0.00 C ATOM 507 H LEU A 34 1.183 12.303 2.727 1.00 0.00 H ATOM 508 HA LEU A 34 0.487 14.164 0.630 1.00 0.00 H ATOM 509 HB3 LEU A 34 -1.426 12.305 0.468 1.00 0.00 H ATOM 510 HG LEU A 34 0.051 12.245 -1.313 1.00 0.00 H ATOM 511 HD11 LEU A 34 2.328 11.529 0.567 1.00 0.00 H ATOM 512 HD12 LEU A 34 2.424 11.526 -1.212 1.00 0.00 H ATOM 513 HD13 LEU A 34 2.109 13.029 -0.343 1.00 0.00 H ATOM 514 HD21 LEU A 34 0.571 9.636 0.165 1.00 0.00 H ATOM 515 HD22 LEU A 34 -0.874 10.023 -0.783 1.00 0.00 H ATOM 516 HD23 LEU A 34 0.698 9.909 -1.583 1.00 0.00 H ATOM 517 N LYS A 35 -1.343 14.335 3.277 1.00 0.00 N ATOM 518 CA LYS A 35 -2.357 15.158 3.954 1.00 0.00 C ATOM 519 C LYS A 35 -1.887 16.598 4.190 1.00 0.00 C ATOM 520 O LYS A 35 -2.712 17.468 4.468 1.00 0.00 O ATOM 521 CB LYS A 35 -2.811 14.434 5.241 1.00 0.00 C ATOM 522 CG LYS A 35 -2.236 15.013 6.550 1.00 0.00 C ATOM 523 CD LYS A 35 -2.310 14.026 7.721 1.00 0.00 C ATOM 524 CE LYS A 35 -3.758 13.719 8.124 1.00 0.00 C ATOM 525 NZ LYS A 35 -3.809 12.805 9.294 1.00 0.00 N ATOM 526 H LYS A 35 -0.657 13.827 3.833 1.00 0.00 H ATOM 527 HA LYS A 35 -3.220 15.239 3.296 1.00 0.00 H ATOM 528 HB3 LYS A 35 -2.549 13.375 5.156 1.00 0.00 H ATOM 529 HG3 LYS A 35 -2.783 15.920 6.810 1.00 0.00 H ATOM 530 HD3 LYS A 35 -1.784 14.460 8.573 1.00 0.00 H ATOM 531 HE3 LYS A 35 -4.272 13.263 7.272 1.00 0.00 H ATOM 532 HZ1 LYS A 35 -4.766 12.609 9.561 1.00 0.00 H ATOM 533 HZ2 LYS A 35 -3.361 11.922 9.090 1.00 0.00 H ATOM 534 HZ3 LYS A 35 -3.344 13.211 10.093 1.00 0.00 H ATOM 535 N GLU A 36 -0.585 16.869 4.062 1.00 0.00 N ATOM 536 CA GLU A 36 -0.007 18.191 4.336 1.00 0.00 C ATOM 537 C GLU A 36 -0.028 19.105 3.102 1.00 0.00 C ATOM 538 O GLU A 36 0.209 20.311 3.236 1.00 0.00 O ATOM 539 CB GLU A 36 1.432 18.062 4.868 1.00 0.00 C ATOM 540 CG GLU A 36 1.524 17.215 6.147 1.00 0.00 C ATOM 541 CD GLU A 36 2.913 17.350 6.796 1.00 0.00 C ATOM 542 OE1 GLU A 36 3.845 16.596 6.423 1.00 0.00 O ATOM 543 OE2 GLU A 36 3.086 18.218 7.689 1.00 0.00 O ATOM 544 H GLU A 36 0.035 16.138 3.722 1.00 0.00 H ATOM 545 HA GLU A 36 -0.596 18.690 5.109 1.00 0.00 H ATOM 546 HB3 GLU A 36 1.802 19.063 5.099 1.00 0.00 H ATOM 547 HG3 GLU A 36 1.330 16.168 5.904 1.00 0.00 H ATOM 548 N LYS A 37 -0.320 18.555 1.909 1.00 0.00 N ATOM 549 CA LYS A 37 -0.192 19.293 0.630 1.00 0.00 C ATOM 550 C LYS A 37 -1.416 19.261 -0.286 1.00 0.00 C ATOM 551 O LYS A 37 -1.633 20.255 -0.986 1.00 0.00 O ATOM 552 CB LYS A 37 1.112 18.919 -0.098 1.00 0.00 C ATOM 553 CG LYS A 37 1.418 17.422 -0.047 1.00 0.00 C ATOM 554 CD LYS A 37 2.672 17.062 -0.841 1.00 0.00 C ATOM 555 CE LYS A 37 3.048 15.650 -0.405 1.00 0.00 C ATOM 556 NZ LYS A 37 4.047 15.034 -1.314 1.00 0.00 N ATOM 557 H LYS A 37 -0.487 17.544 1.907 1.00 0.00 H ATOM 558 HA LYS A 37 -0.095 20.354 0.861 1.00 0.00 H ATOM 559 HB3 LYS A 37 1.937 19.450 0.381 1.00 0.00 H ATOM 560 HG3 LYS A 37 0.566 16.854 -0.426 1.00 0.00 H ATOM 561 HD3 LYS A 37 3.488 17.746 -0.602 1.00 0.00 H ATOM 562 HE3 LYS A 37 2.134 15.053 -0.344 1.00 0.00 H ATOM 563 HZ1 LYS A 37 4.304 14.108 -0.995 1.00 0.00 H ATOM 564 HZ2 LYS A 37 4.891 15.593 -1.347 1.00 0.00 H ATOM 565 HZ3 LYS A 37 3.690 14.954 -2.256 1.00 0.00 H ATOM 566 N GLY A 38 -2.274 18.231 -0.243 1.00 0.00 N ATOM 567 CA GLY A 38 -3.634 18.398 -0.778 1.00 0.00 C ATOM 568 C GLY A 38 -4.428 17.128 -1.053 1.00 0.00 C ATOM 569 O GLY A 38 -5.515 17.215 -1.629 1.00 0.00 O ATOM 570 H2 GLY A 38 -2.005 17.353 0.195 1.00 0.00 H ATOM 571 HA2 GLY A 38 -4.212 19.001 -0.077 1.00 0.00 H ATOM 572 HA3 GLY A 38 -3.591 18.940 -1.723 1.00 0.00 H ATOM 573 N PHE A 39 -3.907 15.958 -0.681 1.00 0.00 N ATOM 574 CA PHE A 39 -4.465 14.679 -1.122 1.00 0.00 C ATOM 575 C PHE A 39 -5.355 14.065 -0.053 1.00 0.00 C ATOM 576 O PHE A 39 -6.427 13.529 -0.349 1.00 0.00 O ATOM 577 CB PHE A 39 -3.333 13.734 -1.533 1.00 0.00 C ATOM 578 CG PHE A 39 -2.368 14.388 -2.495 1.00 0.00 C ATOM 579 CD1 PHE A 39 -2.799 14.690 -3.795 1.00 0.00 C ATOM 580 CD2 PHE A 39 -1.082 14.768 -2.071 1.00 0.00 C ATOM 581 CE1 PHE A 39 -1.944 15.350 -4.690 1.00 0.00 C ATOM 582 CE2 PHE A 39 -0.230 15.444 -2.962 1.00 0.00 C ATOM 583 CZ PHE A 39 -0.656 15.734 -4.273 1.00 0.00 C ATOM 584 H PHE A 39 -3.071 15.931 -0.104 1.00 0.00 H ATOM 585 HA PHE A 39 -5.068 14.858 -1.997 1.00 0.00 H ATOM 586 HB3 PHE A 39 -3.748 12.845 -2.004 1.00 0.00 H ATOM 587 HD1 PHE A 39 -3.784 14.389 -4.118 1.00 0.00 H ATOM 588 HD2 PHE A 39 -0.761 14.543 -1.059 1.00 0.00 H ATOM 589 HE1 PHE A 39 -2.283 15.490 -5.711 1.00 0.00 H ATOM 590 HE2 PHE A 39 0.756 15.738 -2.639 1.00 0.00 H ATOM 591 HZ PHE A 39 0.011 16.231 -4.964 1.00 0.00 H ATOM 592 N LYS A 40 -4.902 14.193 1.202 1.00 0.00 N ATOM 593 CA LYS A 40 -5.526 13.721 2.443 1.00 0.00 C ATOM 594 C LYS A 40 -6.198 12.366 2.258 1.00 0.00 C ATOM 595 O LYS A 40 -7.373 12.147 2.556 1.00 0.00 O ATOM 596 CB LYS A 40 -6.338 14.830 3.133 1.00 0.00 C ATOM 597 CG LYS A 40 -6.617 16.115 2.323 1.00 0.00 C ATOM 598 CD LYS A 40 -7.080 17.242 3.254 1.00 0.00 C ATOM 599 CE LYS A 40 -5.876 17.710 4.087 1.00 0.00 C ATOM 600 NZ LYS A 40 -5.198 18.888 3.490 1.00 0.00 N ATOM 601 H LYS A 40 -4.050 14.729 1.291 1.00 0.00 H ATOM 602 HA LYS A 40 -4.711 13.491 3.133 1.00 0.00 H ATOM 603 HB3 LYS A 40 -5.731 15.098 3.990 1.00 0.00 H ATOM 604 HG3 LYS A 40 -7.368 15.899 1.567 1.00 0.00 H ATOM 605 HD3 LYS A 40 -7.861 16.865 3.917 1.00 0.00 H ATOM 606 HE3 LYS A 40 -5.161 16.875 4.142 1.00 0.00 H ATOM 607 HZ1 LYS A 40 -4.350 19.095 4.004 1.00 0.00 H ATOM 608 HZ2 LYS A 40 -4.936 18.715 2.531 1.00 0.00 H ATOM 609 HZ3 LYS A 40 -5.793 19.707 3.514 1.00 0.00 H ATOM 610 N VAL A 41 -5.377 11.486 1.699 1.00 0.00 N ATOM 611 CA VAL A 41 -5.610 10.045 1.521 1.00 0.00 C ATOM 612 C VAL A 41 -5.046 9.286 2.739 1.00 0.00 C ATOM 613 O VAL A 41 -3.988 9.624 3.273 1.00 0.00 O ATOM 614 CB VAL A 41 -5.053 9.551 0.166 1.00 0.00 C ATOM 615 CG1 VAL A 41 -3.592 9.980 -0.044 1.00 0.00 C ATOM 616 CG2 VAL A 41 -5.072 8.026 0.030 1.00 0.00 C ATOM 617 H VAL A 41 -4.474 11.919 1.509 1.00 0.00 H ATOM 618 HA VAL A 41 -6.683 9.873 1.482 1.00 0.00 H ATOM 619 HB VAL A 41 -5.637 9.992 -0.639 1.00 0.00 H ATOM 620 HG11 VAL A 41 -2.963 9.619 0.772 1.00 0.00 H ATOM 621 HG12 VAL A 41 -3.219 9.566 -0.978 1.00 0.00 H ATOM 622 HG13 VAL A 41 -3.517 11.064 -0.107 1.00 0.00 H ATOM 623 HG21 VAL A 41 -4.616 7.698 -0.901 1.00 0.00 H ATOM 624 HG22 VAL A 41 -4.502 7.558 0.828 1.00 0.00 H ATOM 625 HG23 VAL A 41 -6.099 7.683 0.054 1.00 0.00 H ATOM 626 N ALA A 42 -5.770 8.273 3.197 1.00 0.00 N ATOM 627 CA ALA A 42 -5.463 7.346 4.274 1.00 0.00 C ATOM 628 C ALA A 42 -4.582 6.171 3.805 1.00 0.00 C ATOM 629 O ALA A 42 -4.454 5.848 2.616 1.00 0.00 O ATOM 630 CB ALA A 42 -6.787 6.815 4.848 1.00 0.00 C ATOM 631 H ALA A 42 -6.585 8.034 2.647 1.00 0.00 H ATOM 632 HA ALA A 42 -4.955 7.887 5.070 1.00 0.00 H ATOM 633 HB1 ALA A 42 -6.596 6.226 5.745 1.00 0.00 H ATOM 634 HB2 ALA A 42 -7.441 7.647 5.111 1.00 0.00 H ATOM 635 HB3 ALA A 42 -7.284 6.185 4.110 1.00 0.00 H ATOM 636 N ARG A 43 -4.021 5.459 4.780 1.00 0.00 N ATOM 637 CA ARG A 43 -3.109 4.325 4.593 1.00 0.00 C ATOM 638 C ARG A 43 -3.738 3.134 3.864 1.00 0.00 C ATOM 639 O ARG A 43 -3.029 2.394 3.185 1.00 0.00 O ATOM 640 CB ARG A 43 -2.508 3.973 5.966 1.00 0.00 C ATOM 641 CG ARG A 43 -1.652 2.697 5.978 1.00 0.00 C ATOM 642 CD ARG A 43 -2.479 1.461 6.365 1.00 0.00 C ATOM 643 NE ARG A 43 -1.916 0.237 5.782 1.00 0.00 N ATOM 644 CZ ARG A 43 -2.500 -0.927 5.615 1.00 0.00 C ATOM 645 NH1 ARG A 43 -3.655 -1.199 6.147 1.00 0.00 N ATOM 646 NH2 ARG A 43 -1.904 -1.829 4.900 1.00 0.00 N ATOM 647 H ARG A 43 -4.251 5.759 5.715 1.00 0.00 H ATOM 648 HA ARG A 43 -2.291 4.654 3.957 1.00 0.00 H ATOM 649 HB3 ARG A 43 -3.300 3.886 6.712 1.00 0.00 H ATOM 650 HG3 ARG A 43 -0.847 2.806 6.707 1.00 0.00 H ATOM 651 HD3 ARG A 43 -3.497 1.583 5.999 1.00 0.00 H ATOM 652 HE ARG A 43 -0.993 0.278 5.363 1.00 0.00 H ATOM 653 HH11 ARG A 43 -4.057 -0.528 6.774 1.00 0.00 H ATOM 654 HH12 ARG A 43 -3.992 -2.156 6.138 1.00 0.00 H ATOM 655 HH21 ARG A 43 -1.009 -1.557 4.504 1.00 0.00 H ATOM 656 HH22 ARG A 43 -2.344 -2.711 4.678 1.00 0.00 H ATOM 657 N ARG A 44 -5.061 2.959 3.943 1.00 0.00 N ATOM 658 CA ARG A 44 -5.775 1.820 3.341 1.00 0.00 C ATOM 659 C ARG A 44 -5.736 1.884 1.816 1.00 0.00 C ATOM 660 O ARG A 44 -5.635 0.854 1.154 1.00 0.00 O ATOM 661 CB ARG A 44 -7.224 1.774 3.867 1.00 0.00 C ATOM 662 CG ARG A 44 -7.396 0.765 5.017 1.00 0.00 C ATOM 663 CD ARG A 44 -6.677 1.116 6.332 1.00 0.00 C ATOM 664 NE ARG A 44 -7.321 2.223 7.074 1.00 0.00 N ATOM 665 CZ ARG A 44 -7.549 2.292 8.377 1.00 0.00 C ATOM 666 NH1 ARG A 44 -7.218 1.364 9.225 1.00 0.00 N ATOM 667 NH2 ARG A 44 -8.142 3.315 8.903 1.00 0.00 N ATOM 668 H ARG A 44 -5.595 3.742 4.287 1.00 0.00 H ATOM 669 HA ARG A 44 -5.265 0.892 3.607 1.00 0.00 H ATOM 670 HB3 ARG A 44 -7.877 1.461 3.052 1.00 0.00 H ATOM 671 HG3 ARG A 44 -7.030 -0.206 4.679 1.00 0.00 H ATOM 672 HD3 ARG A 44 -5.642 1.374 6.120 1.00 0.00 H ATOM 673 HE ARG A 44 -7.647 3.021 6.552 1.00 0.00 H ATOM 674 HH11 ARG A 44 -6.732 0.536 8.930 1.00 0.00 H ATOM 675 HH12 ARG A 44 -7.527 1.489 10.186 1.00 0.00 H ATOM 676 HH21 ARG A 44 -8.427 4.119 8.345 1.00 0.00 H ATOM 677 HH22 ARG A 44 -8.348 3.271 9.895 1.00 0.00 H ATOM 678 N THR A 45 -5.769 3.092 1.265 1.00 0.00 N ATOM 679 CA THR A 45 -5.811 3.410 -0.148 1.00 0.00 C ATOM 680 C THR A 45 -4.412 3.422 -0.715 1.00 0.00 C ATOM 681 O THR A 45 -4.132 2.823 -1.749 1.00 0.00 O ATOM 682 CB THR A 45 -6.380 4.823 -0.281 1.00 0.00 C ATOM 683 OG1 THR A 45 -7.488 4.959 0.574 1.00 0.00 O ATOM 684 CG2 THR A 45 -6.771 5.117 -1.720 1.00 0.00 C ATOM 685 H THR A 45 -5.824 3.934 1.814 1.00 0.00 H ATOM 686 HA THR A 45 -6.419 2.691 -0.688 1.00 0.00 H ATOM 687 HB THR A 45 -5.627 5.534 0.045 1.00 0.00 H ATOM 688 HG1 THR A 45 -7.510 5.872 0.944 1.00 0.00 H ATOM 689 HG21 THR A 45 -7.552 4.429 -2.033 1.00 0.00 H ATOM 690 HG22 THR A 45 -7.123 6.140 -1.794 1.00 0.00 H ATOM 691 HG23 THR A 45 -5.902 5.002 -2.366 1.00 0.00 H ATOM 692 N VAL A 46 -3.515 4.103 -0.003 1.00 0.00 N ATOM 693 CA VAL A 46 -2.160 4.334 -0.462 1.00 0.00 C ATOM 694 C VAL A 46 -1.369 3.014 -0.530 1.00 0.00 C ATOM 695 O VAL A 46 -0.497 2.842 -1.383 1.00 0.00 O ATOM 696 CB VAL A 46 -1.504 5.411 0.419 1.00 0.00 C ATOM 697 CG1 VAL A 46 -0.679 4.833 1.561 1.00 0.00 C ATOM 698 CG2 VAL A 46 -0.607 6.328 -0.408 1.00 0.00 C ATOM 699 H VAL A 46 -3.813 4.557 0.848 1.00 0.00 H ATOM 700 HA VAL A 46 -2.292 4.745 -1.456 1.00 0.00 H ATOM 701 HB VAL A 46 -2.292 6.024 0.864 1.00 0.00 H ATOM 702 HG11 VAL A 46 -1.300 4.186 2.170 1.00 0.00 H ATOM 703 HG12 VAL A 46 0.168 4.264 1.186 1.00 0.00 H ATOM 704 HG13 VAL A 46 -0.303 5.657 2.156 1.00 0.00 H ATOM 705 HG21 VAL A 46 -1.150 6.723 -1.263 1.00 0.00 H ATOM 706 HG22 VAL A 46 -0.285 7.172 0.201 1.00 0.00 H ATOM 707 HG23 VAL A 46 0.258 5.768 -0.753 1.00 0.00 H ATOM 708 N ALA A 47 -1.741 2.046 0.323 1.00 0.00 N ATOM 709 CA ALA A 47 -1.226 0.685 0.339 1.00 0.00 C ATOM 710 C ALA A 47 -1.586 -0.055 -0.953 1.00 0.00 C ATOM 711 O ALA A 47 -0.748 -0.679 -1.603 1.00 0.00 O ATOM 712 CB ALA A 47 -1.834 -0.056 1.535 1.00 0.00 C ATOM 713 H ALA A 47 -2.498 2.241 0.965 1.00 0.00 H ATOM 714 HA ALA A 47 -0.148 0.743 0.446 1.00 0.00 H ATOM 715 HB1 ALA A 47 -2.925 -0.055 1.455 1.00 0.00 H ATOM 716 HB2 ALA A 47 -1.485 -1.089 1.543 1.00 0.00 H ATOM 717 HB3 ALA A 47 -1.531 0.427 2.463 1.00 0.00 H ATOM 718 N LYS A 48 -2.858 0.053 -1.339 1.00 0.00 N ATOM 719 CA LYS A 48 -3.426 -0.550 -2.548 1.00 0.00 C ATOM 720 C LYS A 48 -2.878 0.086 -3.833 1.00 0.00 C ATOM 721 O LYS A 48 -2.941 -0.524 -4.901 1.00 0.00 O ATOM 722 CB LYS A 48 -4.959 -0.461 -2.450 1.00 0.00 C ATOM 723 CG LYS A 48 -5.507 -1.411 -1.365 1.00 0.00 C ATOM 724 CD LYS A 48 -6.994 -1.188 -1.048 1.00 0.00 C ATOM 725 CE LYS A 48 -7.864 -1.467 -2.271 1.00 0.00 C ATOM 726 NZ LYS A 48 -9.314 -1.433 -1.943 1.00 0.00 N ATOM 727 H LYS A 48 -3.448 0.640 -0.764 1.00 0.00 H ATOM 728 HA LYS A 48 -3.133 -1.598 -2.570 1.00 0.00 H ATOM 729 HB3 LYS A 48 -5.398 -0.729 -3.412 1.00 0.00 H ATOM 730 HG3 LYS A 48 -4.951 -1.271 -0.437 1.00 0.00 H ATOM 731 HD3 LYS A 48 -7.151 -0.161 -0.717 1.00 0.00 H ATOM 732 HE3 LYS A 48 -7.592 -2.450 -2.663 1.00 0.00 H ATOM 733 HZ1 LYS A 48 -9.590 -0.544 -1.544 1.00 0.00 H ATOM 734 HZ2 LYS A 48 -9.875 -1.584 -2.771 1.00 0.00 H ATOM 735 HZ3 LYS A 48 -9.551 -2.152 -1.272 1.00 0.00 H ATOM 736 N TYR A 49 -2.295 1.284 -3.733 1.00 0.00 N ATOM 737 CA TYR A 49 -1.699 2.034 -4.840 1.00 0.00 C ATOM 738 C TYR A 49 -0.230 1.709 -5.049 1.00 0.00 C ATOM 739 O TYR A 49 0.136 1.343 -6.167 1.00 0.00 O ATOM 740 CB TYR A 49 -1.922 3.536 -4.659 1.00 0.00 C ATOM 741 CG TYR A 49 -3.225 3.980 -5.287 1.00 0.00 C ATOM 742 CD1 TYR A 49 -4.430 3.318 -4.982 1.00 0.00 C ATOM 743 CD2 TYR A 49 -3.218 5.028 -6.221 1.00 0.00 C ATOM 744 CE1 TYR A 49 -5.620 3.683 -5.632 1.00 0.00 C ATOM 745 CE2 TYR A 49 -4.406 5.400 -6.878 1.00 0.00 C ATOM 746 CZ TYR A 49 -5.604 4.710 -6.599 1.00 0.00 C ATOM 747 OH TYR A 49 -6.748 5.040 -7.249 1.00 0.00 O ATOM 748 H TYR A 49 -2.350 1.721 -2.823 1.00 0.00 H ATOM 749 HA TYR A 49 -2.195 1.746 -5.768 1.00 0.00 H ATOM 750 HB3 TYR A 49 -1.103 4.074 -5.141 1.00 0.00 H ATOM 751 HD1 TYR A 49 -4.424 2.502 -4.270 1.00 0.00 H ATOM 752 HD2 TYR A 49 -2.286 5.543 -6.405 1.00 0.00 H ATOM 753 HE1 TYR A 49 -6.545 3.172 -5.408 1.00 0.00 H ATOM 754 HE2 TYR A 49 -4.419 6.214 -7.586 1.00 0.00 H ATOM 755 HH TYR A 49 -7.476 4.952 -6.599 1.00 0.00 H ATOM 756 N ARG A 50 0.614 1.744 -4.005 1.00 0.00 N ATOM 757 CA ARG A 50 2.002 1.265 -4.157 1.00 0.00 C ATOM 758 C ARG A 50 2.062 -0.196 -4.623 1.00 0.00 C ATOM 759 O ARG A 50 3.023 -0.580 -5.285 1.00 0.00 O ATOM 760 CB ARG A 50 2.841 1.574 -2.904 1.00 0.00 C ATOM 761 CG ARG A 50 2.437 0.837 -1.620 1.00 0.00 C ATOM 762 CD ARG A 50 3.465 -0.211 -1.164 1.00 0.00 C ATOM 763 NE ARG A 50 3.342 -1.494 -1.889 1.00 0.00 N ATOM 764 CZ ARG A 50 2.515 -2.479 -1.584 1.00 0.00 C ATOM 765 NH1 ARG A 50 1.586 -2.324 -0.690 1.00 0.00 N ATOM 766 NH2 ARG A 50 2.604 -3.633 -2.173 1.00 0.00 N ATOM 767 H ARG A 50 0.262 2.027 -3.091 1.00 0.00 H ATOM 768 HA ARG A 50 2.452 1.825 -4.976 1.00 0.00 H ATOM 769 HB3 ARG A 50 2.764 2.643 -2.700 1.00 0.00 H ATOM 770 HG3 ARG A 50 1.465 0.376 -1.744 1.00 0.00 H ATOM 771 HD3 ARG A 50 3.322 -0.391 -0.097 1.00 0.00 H ATOM 772 HE ARG A 50 3.990 -1.703 -2.640 1.00 0.00 H ATOM 773 HH11 ARG A 50 1.451 -1.410 -0.305 1.00 0.00 H ATOM 774 HH12 ARG A 50 0.886 -3.040 -0.522 1.00 0.00 H ATOM 775 HH21 ARG A 50 3.373 -3.788 -2.806 1.00 0.00 H ATOM 776 HH22 ARG A 50 2.045 -4.413 -1.835 1.00 0.00 H ATOM 777 N GLU A 51 0.994 -0.967 -4.400 1.00 0.00 N ATOM 778 CA GLU A 51 0.823 -2.315 -4.961 1.00 0.00 C ATOM 779 C GLU A 51 0.595 -2.305 -6.488 1.00 0.00 C ATOM 780 O GLU A 51 1.177 -3.123 -7.204 1.00 0.00 O ATOM 781 CB GLU A 51 -0.335 -3.030 -4.236 1.00 0.00 C ATOM 782 CG GLU A 51 -0.521 -4.482 -4.705 1.00 0.00 C ATOM 783 CD GLU A 51 -1.670 -5.212 -3.979 1.00 0.00 C ATOM 784 OE1 GLU A 51 -2.751 -4.612 -3.756 1.00 0.00 O ATOM 785 OE2 GLU A 51 -1.522 -6.425 -3.690 1.00 0.00 O ATOM 786 H GLU A 51 0.213 -0.509 -3.940 1.00 0.00 H ATOM 787 HA GLU A 51 1.734 -2.884 -4.783 1.00 0.00 H ATOM 788 HB3 GLU A 51 -1.256 -2.476 -4.410 1.00 0.00 H ATOM 789 HG3 GLU A 51 0.419 -5.017 -4.541 1.00 0.00 H ATOM 790 N MET A 52 -0.255 -1.405 -6.995 1.00 0.00 N ATOM 791 CA MET A 52 -0.678 -1.392 -8.407 1.00 0.00 C ATOM 792 C MET A 52 0.315 -0.680 -9.336 1.00 0.00 C ATOM 793 O MET A 52 0.443 -1.059 -10.504 1.00 0.00 O ATOM 794 CB MET A 52 -2.105 -0.824 -8.562 1.00 0.00 C ATOM 795 CG MET A 52 -2.210 0.706 -8.696 1.00 0.00 C ATOM 796 SD MET A 52 -3.896 1.348 -8.933 1.00 0.00 S ATOM 797 CE MET A 52 -4.740 0.773 -7.434 1.00 0.00 C ATOM 798 H MET A 52 -0.584 -0.685 -6.362 1.00 0.00 H ATOM 799 HA MET A 52 -0.726 -2.429 -8.742 1.00 0.00 H ATOM 800 HB3 MET A 52 -2.708 -1.164 -7.721 1.00 0.00 H ATOM 801 HG3 MET A 52 -1.635 1.017 -9.567 1.00 0.00 H ATOM 802 HE1 MET A 52 -4.197 1.111 -6.554 1.00 0.00 H ATOM 803 HE2 MET A 52 -5.750 1.183 -7.406 1.00 0.00 H ATOM 804 HE3 MET A 52 -4.800 -0.313 -7.425 1.00 0.00 H ATOM 805 N LEU A 53 1.020 0.339 -8.829 1.00 0.00 N ATOM 806 CA LEU A 53 2.067 1.061 -9.552 1.00 0.00 C ATOM 807 C LEU A 53 3.270 0.148 -9.848 1.00 0.00 C ATOM 808 O LEU A 53 3.565 -0.131 -11.015 1.00 0.00 O ATOM 809 CB LEU A 53 2.470 2.318 -8.763 1.00 0.00 C ATOM 810 CG LEU A 53 1.561 3.537 -9.050 1.00 0.00 C ATOM 811 CD1 LEU A 53 0.462 3.749 -8.004 1.00 0.00 C ATOM 812 CD2 LEU A 53 2.444 4.783 -9.118 1.00 0.00 C ATOM 813 H LEU A 53 0.827 0.611 -7.871 1.00 0.00 H ATOM 814 HA LEU A 53 1.677 1.369 -10.524 1.00 0.00 H ATOM 815 HB3 LEU A 53 3.488 2.561 -9.066 1.00 0.00 H ATOM 816 HG LEU A 53 1.069 3.410 -10.015 1.00 0.00 H ATOM 817 HD11 LEU A 53 0.001 4.728 -8.112 1.00 0.00 H ATOM 818 HD12 LEU A 53 -0.300 2.983 -8.124 1.00 0.00 H ATOM 819 HD13 LEU A 53 0.867 3.680 -7.002 1.00 0.00 H ATOM 820 HD21 LEU A 53 2.887 4.965 -8.139 1.00 0.00 H ATOM 821 HD22 LEU A 53 3.223 4.639 -9.867 1.00 0.00 H ATOM 822 HD23 LEU A 53 1.873 5.655 -9.420 1.00 0.00 H ATOM 823 N GLY A 54 3.952 -0.340 -8.804 1.00 0.00 N ATOM 824 CA GLY A 54 4.999 -1.362 -8.957 1.00 0.00 C ATOM 825 C GLY A 54 5.881 -1.686 -7.742 1.00 0.00 C ATOM 826 O GLY A 54 6.875 -2.401 -7.902 1.00 0.00 O ATOM 827 H2 GLY A 54 3.697 0.025 -7.897 1.00 0.00 H ATOM 828 HA2 GLY A 54 4.534 -2.292 -9.280 1.00 0.00 H ATOM 829 HA3 GLY A 54 5.668 -1.033 -9.749 1.00 0.00 H ATOM 830 N ILE A 55 5.580 -1.164 -6.549 1.00 0.00 N ATOM 831 CA ILE A 55 6.426 -1.284 -5.351 1.00 0.00 C ATOM 832 C ILE A 55 6.049 -2.533 -4.523 1.00 0.00 C ATOM 833 O ILE A 55 4.893 -2.670 -4.104 1.00 0.00 O ATOM 834 CB ILE A 55 6.347 0.017 -4.525 1.00 0.00 C ATOM 835 CG1 ILE A 55 7.129 1.129 -5.262 1.00 0.00 C ATOM 836 CG2 ILE A 55 6.923 -0.155 -3.108 1.00 0.00 C ATOM 837 CD1 ILE A 55 6.654 2.542 -4.902 1.00 0.00 C ATOM 838 H ILE A 55 4.697 -0.679 -6.440 1.00 0.00 H ATOM 839 HA ILE A 55 7.457 -1.370 -5.683 1.00 0.00 H ATOM 840 HB ILE A 55 5.304 0.311 -4.441 1.00 0.00 H ATOM 841 HG13 ILE A 55 7.019 0.999 -6.340 1.00 0.00 H ATOM 842 HG21 ILE A 55 7.944 -0.533 -3.172 1.00 0.00 H ATOM 843 HG22 ILE A 55 6.904 0.799 -2.583 1.00 0.00 H ATOM 844 HG23 ILE A 55 6.318 -0.854 -2.532 1.00 0.00 H ATOM 845 HD11 ILE A 55 7.236 3.272 -5.467 1.00 0.00 H ATOM 846 HD12 ILE A 55 5.601 2.654 -5.157 1.00 0.00 H ATOM 847 HD13 ILE A 55 6.790 2.731 -3.836 1.00 0.00 H ATOM 848 N PRO A 56 7.011 -3.430 -4.223 1.00 0.00 N ATOM 849 CA PRO A 56 6.777 -4.594 -3.368 1.00 0.00 C ATOM 850 C PRO A 56 6.555 -4.163 -1.908 1.00 0.00 C ATOM 851 O PRO A 56 5.525 -4.486 -1.314 1.00 0.00 O ATOM 852 CB PRO A 56 7.997 -5.495 -3.576 1.00 0.00 C ATOM 853 CG PRO A 56 9.123 -4.542 -3.988 1.00 0.00 C ATOM 854 CD PRO A 56 8.411 -3.348 -4.620 1.00 0.00 C ATOM 855 HA PRO A 56 5.892 -5.130 -3.704 1.00 0.00 H ATOM 856 HB3 PRO A 56 7.793 -6.181 -4.399 1.00 0.00 H ATOM 857 HG3 PRO A 56 9.811 -5.013 -4.692 1.00 0.00 H ATOM 858 HD3 PRO A 56 8.480 -3.372 -5.706 1.00 0.00 H ATOM 859 N SER A 57 7.486 -3.379 -1.353 1.00 0.00 N ATOM 860 CA SER A 57 7.309 -2.588 -0.117 1.00 0.00 C ATOM 861 C SER A 57 8.284 -1.406 0.053 1.00 0.00 C ATOM 862 O SER A 57 8.141 -0.578 0.953 1.00 0.00 O ATOM 863 CB SER A 57 7.433 -3.498 1.112 1.00 0.00 C ATOM 864 OG SER A 57 8.777 -3.921 1.293 1.00 0.00 O ATOM 865 H SER A 57 8.303 -3.240 -1.923 1.00 0.00 H ATOM 866 HA SER A 57 6.304 -2.174 -0.142 1.00 0.00 H ATOM 867 HB3 SER A 57 6.806 -4.373 0.975 1.00 0.00 H ATOM 868 HG SER A 57 8.759 -4.672 1.904 1.00 0.00 H ATOM 869 N SER A 58 9.321 -1.341 -0.791 1.00 0.00 N ATOM 870 CA SER A 58 10.547 -0.527 -0.673 1.00 0.00 C ATOM 871 C SER A 58 11.435 -0.817 0.546 1.00 0.00 C ATOM 872 O SER A 58 12.630 -0.527 0.477 1.00 0.00 O ATOM 873 CB SER A 58 10.279 0.979 -0.802 1.00 0.00 C ATOM 874 OG SER A 58 9.711 1.263 -2.067 1.00 0.00 O ATOM 875 H SER A 58 9.339 -2.078 -1.474 1.00 0.00 H ATOM 876 HA SER A 58 11.165 -0.787 -1.526 1.00 0.00 H ATOM 877 HB3 SER A 58 11.225 1.519 -0.719 1.00 0.00 H ATOM 878 HG SER A 58 8.775 1.022 -2.011 1.00 0.00 H ATOM 879 N ARG A 59 10.940 -1.472 1.609 1.00 0.00 N ATOM 880 CA ARG A 59 11.755 -1.998 2.707 1.00 0.00 C ATOM 881 C ARG A 59 12.623 -3.132 2.181 1.00 0.00 C ATOM 882 O ARG A 59 13.811 -3.196 2.482 1.00 0.00 O ATOM 883 CB ARG A 59 10.814 -2.465 3.832 1.00 0.00 C ATOM 884 CG ARG A 59 11.557 -3.031 5.052 1.00 0.00 C ATOM 885 CD ARG A 59 10.576 -3.347 6.186 1.00 0.00 C ATOM 886 NE ARG A 59 9.758 -4.553 5.931 1.00 0.00 N ATOM 887 CZ ARG A 59 8.892 -5.112 6.761 1.00 0.00 C ATOM 888 NH1 ARG A 59 8.667 -4.638 7.951 1.00 0.00 N ATOM 889 NH2 ARG A 59 8.224 -6.173 6.412 1.00 0.00 N ATOM 890 H ARG A 59 9.995 -1.834 1.569 1.00 0.00 H ATOM 891 HA ARG A 59 12.419 -1.220 3.085 1.00 0.00 H ATOM 892 HB3 ARG A 59 10.137 -3.228 3.451 1.00 0.00 H ATOM 893 HG3 ARG A 59 12.265 -2.282 5.408 1.00 0.00 H ATOM 894 HD3 ARG A 59 9.922 -2.483 6.303 1.00 0.00 H ATOM 895 HE ARG A 59 9.872 -5.019 5.044 1.00 0.00 H ATOM 896 HH11 ARG A 59 9.163 -3.811 8.229 1.00 0.00 H ATOM 897 HH12 ARG A 59 7.911 -5.008 8.514 1.00 0.00 H ATOM 898 HH21 ARG A 59 8.342 -6.576 5.496 1.00 0.00 H ATOM 899 HH22 ARG A 59 7.615 -6.611 7.084 1.00 0.00 H ATOM 900 N GLU A 60 12.028 -3.983 1.345 1.00 0.00 N ATOM 901 CA GLU A 60 12.684 -5.151 0.766 1.00 0.00 C ATOM 902 C GLU A 60 13.649 -4.800 -0.382 1.00 0.00 C ATOM 903 O GLU A 60 14.631 -5.513 -0.605 1.00 0.00 O ATOM 904 CB GLU A 60 11.642 -6.222 0.399 1.00 0.00 C ATOM 905 CG GLU A 60 10.736 -5.903 -0.802 1.00 0.00 C ATOM 906 CD GLU A 60 11.217 -6.625 -2.077 1.00 0.00 C ATOM 907 OE1 GLU A 60 10.824 -7.798 -2.297 1.00 0.00 O ATOM 908 OE2 GLU A 60 11.982 -6.028 -2.871 1.00 0.00 O ATOM 909 H GLU A 60 11.062 -3.792 1.118 1.00 0.00 H ATOM 910 HA GLU A 60 13.286 -5.567 1.562 1.00 0.00 H ATOM 911 HB3 GLU A 60 11.004 -6.374 1.272 1.00 0.00 H ATOM 912 HG3 GLU A 60 10.671 -4.823 -0.959 1.00 0.00 H ATOM 913 N ARG A 61 13.422 -3.660 -1.056 1.00 0.00 N ATOM 914 CA ARG A 61 14.339 -3.048 -2.026 1.00 0.00 C ATOM 915 C ARG A 61 15.566 -2.425 -1.353 1.00 0.00 C ATOM 916 O ARG A 61 16.683 -2.581 -1.856 1.00 0.00 O ATOM 917 CB ARG A 61 13.589 -1.989 -2.851 1.00 0.00 C ATOM 918 CG ARG A 61 12.363 -2.582 -3.566 1.00 0.00 C ATOM 919 CD ARG A 61 11.903 -1.717 -4.741 1.00 0.00 C ATOM 920 NE ARG A 61 11.406 -0.380 -4.349 1.00 0.00 N ATOM 921 CZ ARG A 61 11.342 0.692 -5.121 1.00 0.00 C ATOM 922 NH1 ARG A 61 11.718 0.704 -6.365 1.00 0.00 N ATOM 923 NH2 ARG A 61 10.881 1.815 -4.666 1.00 0.00 N ATOM 924 H ARG A 61 12.557 -3.173 -0.865 1.00 0.00 H ATOM 925 HA ARG A 61 14.709 -3.822 -2.703 1.00 0.00 H ATOM 926 HB3 ARG A 61 14.280 -1.584 -3.595 1.00 0.00 H ATOM 927 HG3 ARG A 61 11.550 -2.723 -2.854 1.00 0.00 H ATOM 928 HD3 ARG A 61 11.116 -2.247 -5.279 1.00 0.00 H ATOM 929 HE ARG A 61 11.054 -0.238 -3.415 1.00 0.00 H ATOM 930 HH11 ARG A 61 12.078 -0.124 -6.807 1.00 0.00 H ATOM 931 HH12 ARG A 61 11.606 1.582 -6.872 1.00 0.00 H ATOM 932 HH21 ARG A 61 10.517 1.874 -3.722 1.00 0.00 H ATOM 933 HH22 ARG A 61 10.846 2.594 -5.314 1.00 0.00 H ATOM 934 N ARG A 62 15.369 -1.718 -0.231 1.00 0.00 N ATOM 935 CA ARG A 62 16.403 -1.030 0.548 1.00 0.00 C ATOM 936 C ARG A 62 17.358 -1.992 1.270 1.00 0.00 C ATOM 937 O ARG A 62 18.574 -1.887 1.089 1.00 0.00 O ATOM 938 CB ARG A 62 15.663 -0.094 1.513 1.00 0.00 C ATOM 939 CG ARG A 62 16.562 0.586 2.550 1.00 0.00 C ATOM 940 CD ARG A 62 16.128 0.189 3.961 1.00 0.00 C ATOM 941 NE ARG A 62 16.940 0.879 4.977 1.00 0.00 N ATOM 942 CZ ARG A 62 16.919 0.706 6.283 1.00 0.00 C ATOM 943 NH1 ARG A 62 16.152 -0.178 6.855 1.00 0.00 N ATOM 944 NH2 ARG A 62 17.677 1.437 7.048 1.00 0.00 N ATOM 945 H ARG A 62 14.418 -1.595 0.107 1.00 0.00 H ATOM 946 HA ARG A 62 17.015 -0.423 -0.121 1.00 0.00 H ATOM 947 HB3 ARG A 62 14.883 -0.659 2.026 1.00 0.00 H ATOM 948 HG3 ARG A 62 16.485 1.659 2.428 1.00 0.00 H ATOM 949 HD3 ARG A 62 16.223 -0.890 4.045 1.00 0.00 H ATOM 950 HE ARG A 62 17.551 1.622 4.651 1.00 0.00 H ATOM 951 HH11 ARG A 62 15.553 -0.749 6.279 1.00 0.00 H ATOM 952 HH12 ARG A 62 16.153 -0.289 7.856 1.00 0.00 H ATOM 953 HH21 ARG A 62 18.290 2.127 6.638 1.00 0.00 H ATOM 954 HH22 ARG A 62 17.662 1.306 8.047 1.00 0.00 H ATOM 955 N ILE A 63 16.815 -2.855 2.138 1.00 0.00 N ATOM 956 CA ILE A 63 17.555 -3.690 3.115 1.00 0.00 C ATOM 957 C ILE A 63 18.655 -4.577 2.493 1.00 0.00 C ATOM 958 O ILE A 63 19.752 -4.657 3.095 1.00 0.00 O ATOM 959 CB ILE A 63 16.557 -4.459 4.014 1.00 0.00 C ATOM 960 CG1 ILE A 63 17.181 -4.977 5.327 1.00 0.00 C ATOM 961 CG2 ILE A 63 15.902 -5.636 3.272 1.00 0.00 C ATOM 962 CD1 ILE A 63 17.593 -3.855 6.291 1.00 0.00 C ATOM 963 OXT ILE A 63 18.442 -5.170 1.408 1.00 0.00 O ATOM 964 H ILE A 63 15.802 -2.822 2.192 1.00 0.00 H ATOM 965 HA ILE A 63 18.094 -2.989 3.748 1.00 0.00 H ATOM 966 HB ILE A 63 15.757 -3.768 4.297 1.00 0.00 H ATOM 967 HG13 ILE A 63 18.048 -5.601 5.111 1.00 0.00 H ATOM 968 HG21 ILE A 63 16.626 -6.435 3.114 1.00 0.00 H ATOM 969 HG22 ILE A 63 15.066 -6.024 3.856 1.00 0.00 H ATOM 970 HG23 ILE A 63 15.527 -5.306 2.304 1.00 0.00 H ATOM 971 HD11 ILE A 63 17.922 -4.292 7.235 1.00 0.00 H ATOM 972 HD12 ILE A 63 18.414 -3.272 5.875 1.00 0.00 H ATOM 973 HD13 ILE A 63 16.745 -3.199 6.486 1.00 0.00 H