ATOM 1 N ASP A 1 -0.659 7.868 -2.276 1.00 1.00 N ATOM 2 CA ASP A 1 -2.126 7.684 -2.089 1.00 1.00 C ATOM 3 C ASP A 1 -2.715 6.767 -3.161 1.00 1.00 C ATOM 4 O ASP A 1 -3.389 5.787 -2.846 1.00 1.00 O ATOM 5 CB ASP A 1 -2.808 9.056 -2.130 1.00 1.00 C ATOM 6 CG ASP A 1 -3.168 9.563 -0.747 1.00 1.00 C ATOM 7 OD1 ASP A 1 -2.249 9.724 0.084 1.00 1.00 O ATOM 8 OD2 ASP A 1 -4.368 9.802 -0.496 1.00 1.00 O ATOM 9 H1 ASP A 1 -0.231 7.845 -1.329 1.00 1.00 H ATOM 10 H2 ASP A 1 -0.460 8.783 -2.730 1.00 1.00 H ATOM 11 H3 ASP A 1 -0.286 7.079 -2.847 1.00 1.00 H ATOM 12 HA ASP A 1 -2.289 7.221 -1.124 1.00 1.00 H ATOM 13 HB2 ASP A 1 -2.156 9.788 -2.581 1.00 1.00 H ATOM 14 HB3 ASP A 1 -3.722 9.001 -2.710 1.00 1.00 H ATOM 15 N PRO A 2 -2.469 7.073 -4.448 1.00 1.00 N ATOM 16 CA PRO A 2 -2.982 6.268 -5.562 1.00 1.00 C ATOM 17 C PRO A 2 -2.674 4.783 -5.398 1.00 1.00 C ATOM 18 O PRO A 2 -3.580 3.950 -5.382 1.00 1.00 O ATOM 19 CB PRO A 2 -2.246 6.833 -6.777 1.00 1.00 C ATOM 20 CG PRO A 2 -1.923 8.237 -6.403 1.00 1.00 C ATOM 21 CD PRO A 2 -1.674 8.224 -4.920 1.00 1.00 C ATOM 22 HA PRO A 2 -4.046 6.401 -5.688 1.00 1.00 H ATOM 23 HB2 PRO A 2 -1.345 6.274 -6.992 1.00 1.00 H ATOM 24 HB3 PRO A 2 -2.900 6.805 -7.635 1.00 1.00 H ATOM 25 HG2 PRO A 2 -1.038 8.563 -6.929 1.00 1.00 H ATOM 26 HG3 PRO A 2 -2.758 8.881 -6.637 1.00 1.00 H ATOM 27 HD2 PRO A 2 -0.622 8.078 -4.737 1.00 1.00 H ATOM 28 HD3 PRO A 2 -2.012 9.146 -4.499 1.00 1.00 H ATOM 29 N CYS A 3 -1.390 4.458 -5.277 1.00 1.00 N ATOM 30 CA CYS A 3 -0.961 3.071 -5.116 1.00 1.00 C ATOM 31 C CYS A 3 -1.735 2.377 -3.999 1.00 1.00 C ATOM 32 O CYS A 3 -2.473 1.420 -4.240 1.00 1.00 O ATOM 33 CB CYS A 3 0.533 3.011 -4.825 1.00 1.00 C ATOM 34 SG CYS A 3 1.189 1.323 -4.615 1.00 1.00 S ATOM 35 H CYS A 3 -0.706 5.169 -5.292 1.00 1.00 H ATOM 36 HA CYS A 3 -1.156 2.555 -6.045 1.00 1.00 H ATOM 37 HB2 CYS A 3 1.066 3.465 -5.647 1.00 1.00 H ATOM 38 HB3 CYS A 3 0.747 3.563 -3.922 1.00 1.00 H ATOM 39 N TYR A 4 -1.558 2.865 -2.775 1.00 1.00 N ATOM 40 CA TYR A 4 -2.235 2.289 -1.619 1.00 1.00 C ATOM 41 C TYR A 4 -3.732 2.144 -1.866 1.00 1.00 C ATOM 42 O TYR A 4 -4.251 1.031 -1.916 1.00 1.00 O ATOM 43 CB TYR A 4 -1.991 3.132 -0.380 1.00 1.00 C ATOM 44 CG TYR A 4 -2.291 2.398 0.905 1.00 1.00 C ATOM 45 CD1 TYR A 4 -1.849 1.095 1.097 1.00 1.00 C ATOM 46 CD2 TYR A 4 -3.019 3.001 1.922 1.00 1.00 C ATOM 47 CE1 TYR A 4 -2.123 0.414 2.266 1.00 1.00 C ATOM 48 CE2 TYR A 4 -3.298 2.325 3.095 1.00 1.00 C ATOM 49 CZ TYR A 4 -2.847 1.032 3.260 1.00 1.00 C ATOM 50 OH TYR A 4 -3.124 0.356 4.426 1.00 1.00 O ATOM 51 H TYR A 4 -0.956 3.635 -2.640 1.00 1.00 H ATOM 52 HA TYR A 4 -1.818 1.306 -1.483 1.00 1.00 H ATOM 53 HB2 TYR A 4 -0.945 3.409 -0.353 1.00 1.00 H ATOM 54 HB3 TYR A 4 -2.587 4.034 -0.414 1.00 1.00 H ATOM 55 HD1 TYR A 4 -1.274 0.606 0.327 1.00 1.00 H ATOM 56 HD2 TYR A 4 -3.372 4.015 1.792 1.00 1.00 H ATOM 57 HE1 TYR A 4 -1.787 -0.590 2.382 1.00 1.00 H ATOM 58 HE2 TYR A 4 -3.866 2.809 3.876 1.00 1.00 H ATOM 59 HH TYR A 4 -3.987 -0.060 4.358 1.00 1.00 H ATOM 60 N GLU A 5 -4.421 3.273 -2.023 1.00 1.00 N ATOM 61 CA GLU A 5 -5.864 3.268 -2.267 1.00 1.00 C ATOM 62 C GLU A 5 -6.237 2.237 -3.328 1.00 1.00 C ATOM 63 O GLU A 5 -7.135 1.420 -3.122 1.00 1.00 O ATOM 64 CB GLU A 5 -6.336 4.657 -2.699 1.00 1.00 C ATOM 65 CG GLU A 5 -7.757 4.978 -2.266 1.00 1.00 C ATOM 66 CD GLU A 5 -8.557 5.667 -3.355 1.00 1.00 C ATOM 67 OE1 GLU A 5 -8.656 5.103 -4.465 1.00 1.00 O ATOM 68 OE2 GLU A 5 -9.084 6.770 -3.097 1.00 1.00 O ATOM 69 H GLU A 5 -3.949 4.137 -1.980 1.00 1.00 H ATOM 70 HA GLU A 5 -6.345 2.995 -1.346 1.00 1.00 H ATOM 71 HB2 GLU A 5 -5.692 5.398 -2.247 1.00 1.00 H ATOM 72 HB3 GLU A 5 -6.261 4.748 -3.777 1.00 1.00 H ATOM 73 HG2 GLU A 5 -8.273 4.065 -1.997 1.00 1.00 H ATOM 74 HG3 GLU A 5 -7.716 5.630 -1.405 1.00 1.00 H ATOM 75 N VAL A 6 -5.533 2.265 -4.459 1.00 1.00 N ATOM 76 CA VAL A 6 -5.789 1.316 -5.534 1.00 1.00 C ATOM 77 C VAL A 6 -5.730 -0.107 -4.989 1.00 1.00 C ATOM 78 O VAL A 6 -6.537 -0.962 -5.353 1.00 1.00 O ATOM 79 CB VAL A 6 -4.769 1.484 -6.679 1.00 1.00 C ATOM 80 CG1 VAL A 6 -4.837 0.316 -7.655 1.00 1.00 C ATOM 81 CG2 VAL A 6 -5.001 2.801 -7.404 1.00 1.00 C ATOM 82 H VAL A 6 -4.817 2.933 -4.566 1.00 1.00 H ATOM 83 HA VAL A 6 -6.785 1.499 -5.920 1.00 1.00 H ATOM 84 HB VAL A 6 -3.780 1.506 -6.255 1.00 1.00 H ATOM 85 HG11 VAL A 6 -5.868 0.103 -7.907 1.00 1.00 H ATOM 86 HG12 VAL A 6 -4.387 -0.559 -7.209 1.00 1.00 H ATOM 87 HG13 VAL A 6 -4.294 0.561 -8.560 1.00 1.00 H ATOM 88 HG21 VAL A 6 -5.430 3.535 -6.735 1.00 1.00 H ATOM 89 HG22 VAL A 6 -5.678 2.656 -8.237 1.00 1.00 H ATOM 90 HG23 VAL A 6 -4.057 3.171 -7.776 1.00 1.00 H ATOM 91 N CYS A 7 -4.776 -0.338 -4.095 1.00 1.00 N ATOM 92 CA CYS A 7 -4.610 -1.639 -3.467 1.00 1.00 C ATOM 93 C CYS A 7 -5.766 -1.905 -2.509 1.00 1.00 C ATOM 94 O CYS A 7 -6.306 -3.009 -2.453 1.00 1.00 O ATOM 95 CB CYS A 7 -3.285 -1.677 -2.709 1.00 1.00 C ATOM 96 SG CYS A 7 -2.415 -3.274 -2.794 1.00 1.00 S ATOM 97 H CYS A 7 -4.169 0.390 -3.840 1.00 1.00 H ATOM 98 HA CYS A 7 -4.614 -2.395 -4.244 1.00 1.00 H ATOM 99 HB2 CYS A 7 -2.623 -0.928 -3.122 1.00 1.00 H ATOM 100 HB3 CYS A 7 -3.447 -1.450 -1.662 1.00 1.00 H ATOM 101 N LEU A 8 -6.137 -0.873 -1.762 1.00 1.00 N ATOM 102 CA LEU A 8 -7.221 -0.955 -0.804 1.00 1.00 C ATOM 103 C LEU A 8 -8.519 -1.368 -1.485 1.00 1.00 C ATOM 104 O LEU A 8 -9.355 -2.050 -0.892 1.00 1.00 O ATOM 105 CB LEU A 8 -7.390 0.402 -0.129 1.00 1.00 C ATOM 106 CG LEU A 8 -6.177 0.883 0.665 1.00 1.00 C ATOM 107 CD1 LEU A 8 -6.474 2.212 1.342 1.00 1.00 C ATOM 108 CD2 LEU A 8 -5.762 -0.160 1.691 1.00 1.00 C ATOM 109 H LEU A 8 -5.662 -0.020 -1.861 1.00 1.00 H ATOM 110 HA LEU A 8 -6.969 -1.698 -0.064 1.00 1.00 H ATOM 111 HB2 LEU A 8 -7.620 1.138 -0.882 1.00 1.00 H ATOM 112 HB3 LEU A 8 -8.231 0.338 0.552 1.00 1.00 H ATOM 113 HG LEU A 8 -5.356 1.035 0.003 1.00 1.00 H ATOM 114 HD11 LEU A 8 -7.283 2.084 2.049 1.00 1.00 H ATOM 115 HD12 LEU A 8 -6.763 2.944 0.608 1.00 1.00 H ATOM 116 HD13 LEU A 8 -5.610 2.561 1.861 1.00 1.00 H ATOM 117 HD21 LEU A 8 -6.630 -0.513 2.231 1.00 1.00 H ATOM 118 HD22 LEU A 8 -5.069 0.265 2.387 1.00 1.00 H ATOM 119 HD23 LEU A 8 -5.295 -0.992 1.187 1.00 1.00 H ATOM 120 N GLN A 9 -8.680 -0.946 -2.735 1.00 1.00 N ATOM 121 CA GLN A 9 -9.877 -1.267 -3.508 1.00 1.00 C ATOM 122 C GLN A 9 -10.245 -2.744 -3.371 1.00 1.00 C ATOM 123 O GLN A 9 -11.382 -3.080 -3.041 1.00 1.00 O ATOM 124 CB GLN A 9 -9.664 -0.916 -4.982 1.00 1.00 C ATOM 125 CG GLN A 9 -10.720 0.022 -5.541 1.00 1.00 C ATOM 126 CD GLN A 9 -11.224 -0.411 -6.904 1.00 1.00 C ATOM 127 OE1 GLN A 9 -11.246 -1.600 -7.221 1.00 1.00 O ATOM 128 NE2 GLN A 9 -11.632 0.556 -7.718 1.00 1.00 N ATOM 129 H GLN A 9 -7.982 -0.392 -3.153 1.00 1.00 H ATOM 130 HA GLN A 9 -10.685 -0.677 -3.101 1.00 1.00 H ATOM 131 HB2 GLN A 9 -8.717 -0.415 -5.090 1.00 1.00 H ATOM 132 HB3 GLN A 9 -9.636 -1.821 -5.573 1.00 1.00 H ATOM 133 HG2 GLN A 9 -11.570 0.066 -4.871 1.00 1.00 H ATOM 134 HG3 GLN A 9 -10.287 1.009 -5.631 1.00 1.00 H ATOM 135 HE21 GLN A 9 -11.591 1.490 -7.411 1.00 1.00 H ATOM 136 HE22 GLN A 9 -11.962 0.297 -8.604 1.00 1.00 H ATOM 137 N GLN A 10 -9.278 -3.620 -3.627 1.00 1.00 N ATOM 138 CA GLN A 10 -9.509 -5.057 -3.531 1.00 1.00 C ATOM 139 C GLN A 10 -8.212 -5.812 -3.244 1.00 1.00 C ATOM 140 O GLN A 10 -7.895 -6.793 -3.917 1.00 1.00 O ATOM 141 CB GLN A 10 -10.139 -5.579 -4.825 1.00 1.00 C ATOM 142 CG GLN A 10 -11.294 -4.729 -5.329 1.00 1.00 C ATOM 143 CD GLN A 10 -11.994 -5.346 -6.524 1.00 1.00 C ATOM 144 OE1 GLN A 10 -13.204 -5.568 -6.502 1.00 1.00 O ATOM 145 NE2 GLN A 10 -11.233 -5.627 -7.575 1.00 1.00 N ATOM 146 H GLN A 10 -8.385 -3.294 -3.892 1.00 1.00 H ATOM 147 HA GLN A 10 -10.194 -5.243 -2.712 1.00 1.00 H ATOM 148 HB2 GLN A 10 -9.384 -5.610 -5.600 1.00 1.00 H ATOM 149 HB3 GLN A 10 -10.503 -6.582 -4.649 1.00 1.00 H ATOM 150 HG2 GLN A 10 -12.021 -4.618 -4.543 1.00 1.00 H ATOM 151 HG3 GLN A 10 -10.920 -3.763 -5.627 1.00 1.00 H ATOM 152 HE21 GLN A 10 -10.271 -5.427 -7.544 1.00 1.00 H ATOM 153 HE22 GLN A 10 -11.669 -6.030 -8.355 1.00 1.00 H ATOM 154 N HIS A 11 -7.467 -5.357 -2.240 1.00 1.00 N ATOM 155 CA HIS A 11 -6.211 -6.006 -1.874 1.00 1.00 C ATOM 156 C HIS A 11 -5.948 -5.890 -0.375 1.00 1.00 C ATOM 157 O HIS A 11 -6.749 -5.318 0.364 1.00 1.00 O ATOM 158 CB HIS A 11 -5.047 -5.397 -2.659 1.00 1.00 C ATOM 159 CG HIS A 11 -4.126 -6.418 -3.250 1.00 1.00 C ATOM 160 ND1 HIS A 11 -3.308 -6.159 -4.330 1.00 1.00 N ATOM 161 CD2 HIS A 11 -3.893 -7.707 -2.906 1.00 1.00 C ATOM 162 CE1 HIS A 11 -2.613 -7.244 -4.625 1.00 1.00 C ATOM 163 NE2 HIS A 11 -2.949 -8.196 -3.776 1.00 1.00 N ATOM 164 H HIS A 11 -7.766 -4.567 -1.730 1.00 1.00 H ATOM 165 HA HIS A 11 -6.303 -7.060 -2.106 1.00 1.00 H ATOM 166 HB2 HIS A 11 -5.429 -4.814 -3.484 1.00 1.00 H ATOM 167 HB3 HIS A 11 -4.474 -4.765 -2.011 1.00 1.00 H ATOM 168 HD1 HIS A 11 -3.247 -5.307 -4.810 1.00 1.00 H ATOM 169 HD2 HIS A 11 -4.378 -8.259 -2.114 1.00 1.00 H ATOM 170 HE1 HIS A 11 -1.892 -7.335 -5.424 1.00 1.00 H ATOM 171 HE2 HIS A 11 -2.644 -9.126 -3.821 1.00 1.00 H ATOM 172 N GLY A 12 -4.820 -6.440 0.065 1.00 1.00 N ATOM 173 CA GLY A 12 -4.470 -6.392 1.473 1.00 1.00 C ATOM 174 C GLY A 12 -4.053 -5.006 1.925 1.00 1.00 C ATOM 175 O GLY A 12 -4.068 -4.058 1.139 1.00 1.00 O ATOM 176 H GLY A 12 -4.213 -6.882 -0.545 1.00 1.00 H ATOM 177 HA2 GLY A 12 -5.316 -6.715 2.067 1.00 1.00 H ATOM 178 HA3 GLY A 12 -3.649 -7.072 1.646 1.00 1.00 H ATOM 179 N ASN A 13 -3.685 -4.888 3.197 1.00 1.00 N ATOM 180 CA ASN A 13 -3.267 -3.612 3.760 1.00 1.00 C ATOM 181 C ASN A 13 -1.839 -3.271 3.348 1.00 1.00 C ATOM 182 O ASN A 13 -1.279 -3.876 2.434 1.00 1.00 O ATOM 183 CB ASN A 13 -3.362 -3.645 5.288 1.00 1.00 C ATOM 184 CG ASN A 13 -4.493 -4.523 5.793 1.00 1.00 C ATOM 185 OD1 ASN A 13 -5.628 -4.069 5.942 1.00 1.00 O ATOM 186 ND2 ASN A 13 -4.188 -5.788 6.060 1.00 1.00 N ATOM 187 H ASN A 13 -3.680 -5.694 3.753 1.00 1.00 H ATOM 188 HA ASN A 13 -3.929 -2.838 3.391 1.00 1.00 H ATOM 189 HB2 ASN A 13 -2.438 -4.006 5.708 1.00 1.00 H ATOM 190 HB3 ASN A 13 -3.539 -2.641 5.646 1.00 1.00 H ATOM 191 HD21 ASN A 13 -3.278 -6.100 5.914 1.00 1.00 H ATOM 192 HD22 ASN A 13 -4.903 -6.366 6.399 1.00 1.00 H ATOM 193 N VAL A 14 -1.258 -2.299 4.042 1.00 1.00 N ATOM 194 CA VAL A 14 0.106 -1.859 3.779 1.00 1.00 C ATOM 195 C VAL A 14 1.054 -3.050 3.599 1.00 1.00 C ATOM 196 O VAL A 14 1.306 -3.481 2.475 1.00 1.00 O ATOM 197 CB VAL A 14 0.603 -0.956 4.929 1.00 1.00 C ATOM 198 CG1 VAL A 14 2.089 -0.651 4.794 1.00 1.00 C ATOM 199 CG2 VAL A 14 -0.202 0.333 4.981 1.00 1.00 C ATOM 200 H VAL A 14 -1.759 -1.854 4.757 1.00 1.00 H ATOM 201 HA VAL A 14 0.108 -1.284 2.865 1.00 1.00 H ATOM 202 HB VAL A 14 0.448 -1.473 5.863 1.00 1.00 H ATOM 203 HG11 VAL A 14 2.371 0.028 5.587 1.00 1.00 H ATOM 204 HG12 VAL A 14 2.250 -0.173 3.852 1.00 1.00 H ATOM 205 HG13 VAL A 14 2.679 -1.542 4.873 1.00 1.00 H ATOM 206 HG21 VAL A 14 -1.203 0.110 5.279 1.00 1.00 H ATOM 207 HG22 VAL A 14 -0.197 0.810 4.017 1.00 1.00 H ATOM 208 HG23 VAL A 14 0.235 1.004 5.704 1.00 1.00 H ATOM 209 N LYS A 15 1.568 -3.569 4.719 1.00 1.00 N ATOM 210 CA LYS A 15 2.495 -4.711 4.737 1.00 1.00 C ATOM 211 C LYS A 15 2.921 -5.176 3.339 1.00 1.00 C ATOM 212 O LYS A 15 4.009 -4.842 2.870 1.00 1.00 O ATOM 213 CB LYS A 15 1.871 -5.877 5.502 1.00 1.00 C ATOM 214 CG LYS A 15 1.579 -5.560 6.960 1.00 1.00 C ATOM 215 CD LYS A 15 0.395 -6.360 7.478 1.00 1.00 C ATOM 216 CE LYS A 15 -0.925 -5.701 7.109 1.00 1.00 C ATOM 217 NZ LYS A 15 -1.977 -5.951 8.132 1.00 1.00 N ATOM 218 H LYS A 15 1.326 -3.189 5.581 1.00 1.00 H ATOM 219 HA LYS A 15 3.381 -4.393 5.266 1.00 1.00 H ATOM 220 HB2 LYS A 15 0.944 -6.149 5.020 1.00 1.00 H ATOM 221 HB3 LYS A 15 2.544 -6.725 5.473 1.00 1.00 H ATOM 222 HG2 LYS A 15 2.448 -5.830 7.542 1.00 1.00 H ATOM 223 HG3 LYS A 15 1.385 -4.506 7.092 1.00 1.00 H ATOM 224 HD2 LYS A 15 0.417 -7.361 7.064 1.00 1.00 H ATOM 225 HD3 LYS A 15 0.471 -6.419 8.554 1.00 1.00 H ATOM 226 HE2 LYS A 15 -0.788 -4.631 7.016 1.00 1.00 H ATOM 227 HE3 LYS A 15 -1.249 -6.103 6.164 1.00 1.00 H ATOM 228 HZ1 LYS A 15 -2.729 -5.240 8.047 1.00 1.00 H ATOM 229 HZ2 LYS A 15 -1.582 -5.895 9.096 1.00 1.00 H ATOM 230 HZ3 LYS A 15 -2.392 -6.894 7.994 1.00 1.00 H ATOM 231 N GLU A 16 2.065 -5.960 2.689 1.00 1.00 N ATOM 232 CA GLU A 16 2.360 -6.487 1.359 1.00 1.00 C ATOM 233 C GLU A 16 2.555 -5.371 0.334 1.00 1.00 C ATOM 234 O GLU A 16 3.681 -5.076 -0.072 1.00 1.00 O ATOM 235 CB GLU A 16 1.238 -7.423 0.903 1.00 1.00 C ATOM 236 CG GLU A 16 1.566 -8.897 1.081 1.00 1.00 C ATOM 237 CD GLU A 16 0.412 -9.801 0.698 1.00 1.00 C ATOM 238 OE1 GLU A 16 -0.437 -10.083 1.570 1.00 1.00 O ATOM 239 OE2 GLU A 16 0.356 -10.228 -0.475 1.00 1.00 O ATOM 240 H GLU A 16 1.210 -6.199 3.103 1.00 1.00 H ATOM 241 HA GLU A 16 3.286 -7.045 1.424 1.00 1.00 H ATOM 242 HB2 GLU A 16 0.337 -7.206 1.462 1.00 1.00 H ATOM 243 HB3 GLU A 16 1.032 -7.265 -0.150 1.00 1.00 H ATOM 244 HG2 GLU A 16 2.415 -9.141 0.460 1.00 1.00 H ATOM 245 HG3 GLU A 16 1.815 -9.077 2.117 1.00 1.00 H ATOM 246 N CYS A 17 1.450 -4.765 -0.093 1.00 1.00 N ATOM 247 CA CYS A 17 1.492 -3.693 -1.086 1.00 1.00 C ATOM 248 C CYS A 17 2.590 -2.678 -0.777 1.00 1.00 C ATOM 249 O CYS A 17 3.129 -2.043 -1.683 1.00 1.00 O ATOM 250 CB CYS A 17 0.136 -2.993 -1.171 1.00 1.00 C ATOM 251 SG CYS A 17 -0.458 -2.744 -2.876 1.00 1.00 S ATOM 252 H CYS A 17 0.575 -5.047 0.261 1.00 1.00 H ATOM 253 HA CYS A 17 1.719 -4.156 -2.033 1.00 1.00 H ATOM 254 HB2 CYS A 17 -0.605 -3.581 -0.649 1.00 1.00 H ATOM 255 HB3 CYS A 17 0.189 -2.018 -0.703 1.00 1.00 H ATOM 256 N GLU A 18 2.921 -2.530 0.500 1.00 1.00 N ATOM 257 CA GLU A 18 3.960 -1.593 0.911 1.00 1.00 C ATOM 258 C GLU A 18 5.293 -1.945 0.261 1.00 1.00 C ATOM 259 O GLU A 18 5.810 -1.192 -0.564 1.00 1.00 O ATOM 260 CB GLU A 18 4.107 -1.592 2.433 1.00 1.00 C ATOM 261 CG GLU A 18 4.644 -0.283 2.990 1.00 1.00 C ATOM 262 CD GLU A 18 5.046 -0.389 4.448 1.00 1.00 C ATOM 263 OE1 GLU A 18 5.828 -1.303 4.784 1.00 1.00 O ATOM 264 OE2 GLU A 18 4.577 0.441 5.254 1.00 1.00 O ATOM 265 H GLU A 18 2.457 -3.042 1.193 1.00 1.00 H ATOM 266 HA GLU A 18 3.660 -0.612 0.578 1.00 1.00 H ATOM 267 HB2 GLU A 18 3.149 -1.763 2.846 1.00 1.00 H ATOM 268 HB3 GLU A 18 4.759 -2.393 2.752 1.00 1.00 H ATOM 269 HG2 GLU A 18 5.520 0.003 2.422 1.00 1.00 H ATOM 270 HG3 GLU A 18 3.892 0.481 2.886 1.00 1.00 H ATOM 271 N GLU A 19 5.843 -3.095 0.635 1.00 1.00 N ATOM 272 CA GLU A 19 7.114 -3.547 0.084 1.00 1.00 C ATOM 273 C GLU A 19 7.011 -3.728 -1.427 1.00 1.00 C ATOM 274 O GLU A 19 7.989 -3.547 -2.153 1.00 1.00 O ATOM 275 CB GLU A 19 7.543 -4.860 0.743 1.00 1.00 C ATOM 276 CG GLU A 19 9.007 -4.886 1.151 1.00 1.00 C ATOM 277 CD GLU A 19 9.287 -5.893 2.250 1.00 1.00 C ATOM 278 OE1 GLU A 19 8.885 -5.639 3.405 1.00 1.00 O ATOM 279 OE2 GLU A 19 9.909 -6.935 1.955 1.00 1.00 O ATOM 280 H GLU A 19 5.377 -3.665 1.289 1.00 1.00 H ATOM 281 HA GLU A 19 7.852 -2.780 0.288 1.00 1.00 H ATOM 282 HB2 GLU A 19 6.944 -5.019 1.632 1.00 1.00 H ATOM 283 HB3 GLU A 19 7.371 -5.688 0.067 1.00 1.00 H ATOM 284 HG2 GLU A 19 9.603 -5.143 0.288 1.00 1.00 H ATOM 285 HG3 GLU A 19 9.299 -3.906 1.508 1.00 1.00 H ATOM 286 N ALA A 20 5.819 -4.088 -1.893 1.00 1.00 N ATOM 287 CA ALA A 20 5.587 -4.296 -3.318 1.00 1.00 C ATOM 288 C ALA A 20 5.477 -2.968 -4.063 1.00 1.00 C ATOM 289 O ALA A 20 5.778 -2.890 -5.254 1.00 1.00 O ATOM 290 CB ALA A 20 4.330 -5.126 -3.529 1.00 1.00 C ATOM 291 H ALA A 20 5.068 -4.225 -1.270 1.00 1.00 H ATOM 292 HA ALA A 20 6.422 -4.855 -3.725 1.00 1.00 H ATOM 293 HB1 ALA A 20 3.466 -4.569 -3.201 1.00 1.00 H ATOM 294 HB2 ALA A 20 4.404 -6.040 -2.958 1.00 1.00 H ATOM 295 HB3 ALA A 20 4.227 -5.366 -4.578 1.00 1.00 H ATOM 296 N CYS A 21 5.041 -1.927 -3.359 1.00 1.00 N ATOM 297 CA CYS A 21 4.889 -0.607 -3.964 1.00 1.00 C ATOM 298 C CYS A 21 6.148 0.234 -3.774 1.00 1.00 C ATOM 299 O CYS A 21 6.432 1.130 -4.569 1.00 1.00 O ATOM 300 CB CYS A 21 3.681 0.116 -3.366 1.00 1.00 C ATOM 301 SG CYS A 21 3.173 1.606 -4.286 1.00 1.00 S ATOM 302 H CYS A 21 4.808 -2.036 -2.413 1.00 1.00 H ATOM 303 HA CYS A 21 4.721 -0.732 -5.029 1.00 1.00 H ATOM 304 HB2 CYS A 21 2.845 -0.563 -3.366 1.00 1.00 H ATOM 305 HB3 CYS A 21 3.897 0.411 -2.347 1.00 1.00 H ATOM 306 N LYS A 22 6.902 -0.057 -2.716 1.00 1.00 N ATOM 307 CA LYS A 22 8.130 0.675 -2.425 1.00 1.00 C ATOM 308 C LYS A 22 7.886 2.184 -2.441 1.00 1.00 C ATOM 309 O LYS A 22 8.571 2.930 -3.141 1.00 1.00 O ATOM 310 CB LYS A 22 9.216 0.299 -3.437 1.00 1.00 C ATOM 311 CG LYS A 22 10.457 -0.299 -2.796 1.00 1.00 C ATOM 312 CD LYS A 22 11.704 0.502 -3.137 1.00 1.00 C ATOM 313 CE LYS A 22 12.806 0.287 -2.110 1.00 1.00 C ATOM 314 NZ LYS A 22 13.971 -0.437 -2.689 1.00 1.00 N ATOM 315 H LYS A 22 6.642 -0.775 -2.103 1.00 1.00 H ATOM 316 HA LYS A 22 8.437 0.395 -1.429 1.00 1.00 H ATOM 317 HB2 LYS A 22 8.814 -0.449 -4.111 1.00 1.00 H ATOM 318 HB3 LYS A 22 9.503 1.154 -4.031 1.00 1.00 H ATOM 319 HG2 LYS A 22 10.336 -0.335 -1.720 1.00 1.00 H ATOM 320 HG3 LYS A 22 10.584 -1.306 -3.169 1.00 1.00 H ATOM 321 HD2 LYS A 22 12.057 0.197 -4.111 1.00 1.00 H ATOM 322 HD3 LYS A 22 11.462 1.559 -3.160 1.00 1.00 H ATOM 323 HE2 LYS A 22 13.142 1.253 -1.764 1.00 1.00 H ATOM 324 HE3 LYS A 22 12.431 -0.278 -1.265 1.00 1.00 H ATOM 325 HZ1 LYS A 22 13.678 -1.374 -3.038 1.00 1.00 H ATOM 326 HZ2 LYS A 22 14.704 -0.567 -1.963 1.00 1.00 H ATOM 327 HZ3 LYS A 22 14.378 0.105 -3.479 1.00 1.00 H ATOM 328 N HIS A 23 6.901 2.625 -1.667 1.00 1.00 N ATOM 329 CA HIS A 23 6.564 4.039 -1.595 1.00 1.00 C ATOM 330 C HIS A 23 6.080 4.417 -0.194 1.00 1.00 C ATOM 331 O HIS A 23 6.750 5.167 0.516 1.00 1.00 O ATOM 332 CB HIS A 23 5.499 4.377 -2.638 1.00 1.00 C ATOM 333 CG HIS A 23 6.019 5.186 -3.786 1.00 1.00 C ATOM 334 ND1 HIS A 23 5.208 5.681 -4.785 1.00 1.00 N ATOM 335 CD2 HIS A 23 7.277 5.584 -4.092 1.00 1.00 C ATOM 336 CE1 HIS A 23 5.945 6.347 -5.657 1.00 1.00 C ATOM 337 NE2 HIS A 23 7.203 6.303 -5.259 1.00 1.00 N ATOM 338 H HIS A 23 6.399 1.978 -1.129 1.00 1.00 H ATOM 339 HA HIS A 23 7.460 4.609 -1.771 1.00 1.00 H ATOM 340 HB2 HIS A 23 5.085 3.469 -3.044 1.00 1.00 H ATOM 341 HB3 HIS A 23 4.700 4.954 -2.187 1.00 1.00 H ATOM 342 HD1 HIS A 23 4.237 5.561 -4.847 1.00 1.00 H ATOM 343 HD2 HIS A 23 8.176 5.371 -3.533 1.00 1.00 H ATOM 344 HE1 HIS A 23 5.580 6.844 -6.544 1.00 1.00 H ATOM 345 HE2 HIS A 23 7.944 6.790 -5.675 1.00 1.00 H ATOM 346 N PRO A 24 4.911 3.899 0.233 1.00 1.00 N ATOM 347 CA PRO A 24 4.354 4.186 1.557 1.00 1.00 C ATOM 348 C PRO A 24 5.394 4.058 2.662 1.00 1.00 C ATOM 349 O PRO A 24 5.779 2.953 3.045 1.00 1.00 O ATOM 350 CB PRO A 24 3.248 3.129 1.733 1.00 1.00 C ATOM 351 CG PRO A 24 3.374 2.205 0.563 1.00 1.00 C ATOM 352 CD PRO A 24 4.039 2.994 -0.525 1.00 1.00 C ATOM 353 HA PRO A 24 3.910 5.173 1.586 1.00 1.00 H ATOM 354 HB2 PRO A 24 3.367 2.595 2.667 1.00 1.00 H ATOM 355 HB3 PRO A 24 2.287 3.622 1.729 1.00 1.00 H ATOM 356 HG2 PRO A 24 3.989 1.365 0.836 1.00 1.00 H ATOM 357 HG3 PRO A 24 2.397 1.873 0.246 1.00 1.00 H ATOM 358 HD2 PRO A 24 4.572 2.328 -1.167 1.00 1.00 H ATOM 359 HD3 PRO A 24 3.303 3.549 -1.088 1.00 1.00 H ATOM 360 N VAL A 25 5.839 5.200 3.174 1.00 1.00 N ATOM 361 CA VAL A 25 6.826 5.223 4.239 1.00 1.00 C ATOM 362 C VAL A 25 6.208 4.704 5.534 1.00 1.00 C ATOM 363 O VAL A 25 5.162 4.055 5.508 1.00 1.00 O ATOM 364 CB VAL A 25 7.396 6.652 4.435 1.00 1.00 C ATOM 365 CG1 VAL A 25 6.542 7.470 5.398 1.00 1.00 C ATOM 366 CG2 VAL A 25 8.843 6.594 4.905 1.00 1.00 C ATOM 367 H VAL A 25 5.487 6.055 2.829 1.00 1.00 H ATOM 368 HA VAL A 25 7.635 4.558 3.951 1.00 1.00 H ATOM 369 HB VAL A 25 7.382 7.156 3.477 1.00 1.00 H ATOM 370 HG11 VAL A 25 5.493 7.233 5.272 1.00 1.00 H ATOM 371 HG12 VAL A 25 6.683 8.516 5.171 1.00 1.00 H ATOM 372 HG13 VAL A 25 6.830 7.305 6.423 1.00 1.00 H ATOM 373 HG21 VAL A 25 9.168 5.570 5.034 1.00 1.00 H ATOM 374 HG22 VAL A 25 8.960 7.117 5.846 1.00 1.00 H ATOM 375 HG23 VAL A 25 9.470 7.067 4.163 1.00 1.00 H ATOM 376 N GLU A 26 6.846 4.984 6.661 1.00 1.00 N ATOM 377 CA GLU A 26 6.338 4.535 7.952 1.00 1.00 C ATOM 378 C GLU A 26 5.075 5.305 8.346 1.00 1.00 C ATOM 379 O GLU A 26 5.015 5.909 9.417 1.00 1.00 O ATOM 380 CB GLU A 26 7.418 4.700 9.026 1.00 1.00 C ATOM 381 CG GLU A 26 7.578 3.482 9.920 1.00 1.00 C ATOM 382 CD GLU A 26 8.899 3.476 10.666 1.00 1.00 C ATOM 383 OE1 GLU A 26 9.953 3.362 10.006 1.00 1.00 O ATOM 384 OE2 GLU A 26 8.879 3.586 11.910 1.00 1.00 O ATOM 385 H GLU A 26 7.682 5.476 6.650 1.00 1.00 H ATOM 386 HA GLU A 26 6.081 3.485 7.860 1.00 1.00 H ATOM 387 HB2 GLU A 26 8.369 4.872 8.535 1.00 1.00 H ATOM 388 HB3 GLU A 26 7.212 5.553 9.656 1.00 1.00 H ATOM 389 HG2 GLU A 26 6.774 3.473 10.641 1.00 1.00 H ATOM 390 HG3 GLU A 26 7.526 2.586 9.314 1.00 1.00 H ATOM 391 N TYR A 27 4.065 5.279 7.476 1.00 1.00 N ATOM 392 CA TYR A 27 2.810 5.973 7.744 1.00 1.00 C ATOM 393 C TYR A 27 3.037 7.475 7.883 1.00 1.00 C ATOM 394 O TYR A 27 2.043 8.230 7.832 1.00 1.00 O ATOM 395 CB TYR A 27 2.159 5.424 9.015 1.00 1.00 C ATOM 396 CG TYR A 27 1.273 4.223 8.773 1.00 1.00 C ATOM 397 CD1 TYR A 27 1.812 3.011 8.359 1.00 1.00 C ATOM 398 CD2 TYR A 27 -0.102 4.301 8.958 1.00 1.00 C ATOM 399 CE1 TYR A 27 1.005 1.910 8.138 1.00 1.00 C ATOM 400 CE2 TYR A 27 -0.914 3.204 8.739 1.00 1.00 C ATOM 401 CZ TYR A 27 -0.356 2.012 8.329 1.00 1.00 C ATOM 402 OH TYR A 27 -1.163 0.919 8.110 1.00 1.00 O ATOM 403 OXT TYR A 27 4.206 7.884 8.043 1.00 1.00 O ATOM 404 H TYR A 27 4.136 4.780 6.647 1.00 1.00 H ATOM 405 HA TYR A 27 2.155 5.806 6.900 1.00 1.00 H ATOM 406 HB2 TYR A 27 2.907 5.128 9.730 1.00 1.00 H ATOM 407 HB3 TYR A 27 1.545 6.197 9.467 1.00 1.00 H ATOM 408 HD1 TYR A 27 2.880 2.930 8.209 1.00 1.00 H ATOM 409 HD2 TYR A 27 -0.541 5.236 9.279 1.00 1.00 H ATOM 410 HE1 TYR A 27 1.442 0.976 7.817 1.00 1.00 H ATOM 411 HE2 TYR A 27 -1.981 3.284 8.889 1.00 1.00 H ATOM 412 HH TYR A 27 -1.252 0.418 8.924 1.00 1.00 H TER 413 TYR A 27