ATOM 1 N MET A 1 -4.160 12.739 -4.431 1.00 0.00 N ATOM 2 CA MET A 1 -3.497 11.786 -3.557 1.00 0.00 C ATOM 3 C MET A 1 -4.432 10.628 -3.200 1.00 0.00 C ATOM 4 O MET A 1 -5.621 10.666 -3.513 1.00 0.00 O ATOM 5 CB MET A 1 -3.047 12.493 -2.277 1.00 0.00 C ATOM 6 CG MET A 1 -1.683 13.157 -2.469 1.00 0.00 C ATOM 7 SD MET A 1 -1.855 14.634 -3.455 1.00 0.00 S ATOM 8 CE MET A 1 -0.226 14.716 -4.180 1.00 0.00 C ATOM 9 H1 MET A 1 -4.722 12.240 -5.112 1.00 0.00 H ATOM 10 H2 MET A 1 -4.756 13.345 -3.879 1.00 0.00 H ATOM 11 H3 MET A 1 -3.463 13.298 -4.912 1.00 0.00 H ATOM 12 HA MET A 1 -2.645 11.412 -4.125 1.00 0.00 H ATOM 13 HB2 MET A 1 -3.785 13.244 -1.994 1.00 0.00 H ATOM 14 HB3 MET A 1 -2.994 11.774 -1.460 1.00 0.00 H ATOM 15 HG2 MET A 1 -1.251 13.406 -1.499 1.00 0.00 H ATOM 16 HG3 MET A 1 -0.996 12.464 -2.955 1.00 0.00 H ATOM 17 HE1 MET A 1 0.386 13.904 -3.789 1.00 0.00 H ATOM 18 HE2 MET A 1 -0.305 14.622 -5.263 1.00 0.00 H ATOM 19 HE3 MET A 1 0.235 15.672 -3.931 1.00 0.00 H ATOM 20 N ASP A 2 -3.859 9.626 -2.549 1.00 0.00 N ATOM 21 CA ASP A 2 -4.626 8.460 -2.146 1.00 0.00 C ATOM 22 C ASP A 2 -3.762 7.573 -1.247 1.00 0.00 C ATOM 23 O ASP A 2 -2.971 6.769 -1.738 1.00 0.00 O ATOM 24 CB ASP A 2 -5.049 7.632 -3.361 1.00 0.00 C ATOM 25 CG ASP A 2 -3.946 7.385 -4.391 1.00 0.00 C ATOM 26 OD1 ASP A 2 -3.187 8.299 -4.746 1.00 0.00 O ATOM 27 OD2 ASP A 2 -3.881 6.178 -4.842 1.00 0.00 O ATOM 28 H ASP A 2 -2.891 9.603 -2.298 1.00 0.00 H ATOM 29 HA ASP A 2 -5.498 8.857 -1.627 1.00 0.00 H ATOM 30 HB2 ASP A 2 -5.423 6.669 -3.013 1.00 0.00 H ATOM 31 HB3 ASP A 2 -5.880 8.137 -3.854 1.00 0.00 H ATOM 32 N ILE A 3 -3.943 7.749 0.054 1.00 0.00 N ATOM 33 CA ILE A 3 -3.191 6.975 1.026 1.00 0.00 C ATOM 34 C ILE A 3 -4.046 5.802 1.510 1.00 0.00 C ATOM 35 O ILE A 3 -5.271 5.869 1.570 1.00 0.00 O ATOM 36 CB ILE A 3 -2.687 7.876 2.155 1.00 0.00 C ATOM 37 CG1 ILE A 3 -1.784 8.985 1.611 1.00 0.00 C ATOM 38 CG2 ILE A 3 -1.994 7.055 3.244 1.00 0.00 C ATOM 39 CD1 ILE A 3 -2.522 10.325 1.574 1.00 0.00 C ATOM 40 H ILE A 3 -4.589 8.406 0.445 1.00 0.00 H ATOM 41 HA ILE A 3 -2.313 6.576 0.517 1.00 0.00 H ATOM 42 HB ILE A 3 -3.549 8.360 2.616 1.00 0.00 H ATOM 43 HG12 ILE A 3 -0.894 9.072 2.234 1.00 0.00 H ATOM 44 HG13 ILE A 3 -1.446 8.724 0.608 1.00 0.00 H ATOM 45 HG21 ILE A 3 -2.645 6.237 3.552 1.00 0.00 H ATOM 46 HG22 ILE A 3 -1.061 6.650 2.855 1.00 0.00 H ATOM 47 HG23 ILE A 3 -1.783 7.694 4.102 1.00 0.00 H ATOM 48 HD11 ILE A 3 -3.008 10.498 2.534 1.00 0.00 H ATOM 49 HD12 ILE A 3 -1.809 11.126 1.378 1.00 0.00 H ATOM 50 HD13 ILE A 3 -3.273 10.304 0.785 1.00 0.00 H ATOM 51 N TYR A 4 -3.361 4.711 1.858 1.00 0.00 N ATOM 52 CA TYR A 4 -4.024 3.514 2.336 1.00 0.00 C ATOM 53 C TYR A 4 -3.553 3.190 3.746 1.00 0.00 C ATOM 54 O TYR A 4 -2.345 3.137 3.972 1.00 0.00 O ATOM 55 CB TYR A 4 -3.726 2.356 1.387 1.00 0.00 C ATOM 56 CG TYR A 4 -4.580 2.363 0.141 1.00 0.00 C ATOM 57 CD1 TYR A 4 -4.266 3.224 -0.917 1.00 0.00 C ATOM 58 CD2 TYR A 4 -5.684 1.509 0.045 1.00 0.00 C ATOM 59 CE1 TYR A 4 -5.056 3.230 -2.073 1.00 0.00 C ATOM 60 CE2 TYR A 4 -6.475 1.515 -1.111 1.00 0.00 C ATOM 61 CZ TYR A 4 -6.161 2.375 -2.170 1.00 0.00 C ATOM 62 OH TYR A 4 -6.931 2.381 -3.295 1.00 0.00 O ATOM 63 H TYR A 4 -2.353 4.707 1.790 1.00 0.00 H ATOM 64 HA TYR A 4 -5.100 3.689 2.354 1.00 0.00 H ATOM 65 HB2 TYR A 4 -2.678 2.409 1.091 1.00 0.00 H ATOM 66 HB3 TYR A 4 -3.893 1.419 1.918 1.00 0.00 H ATOM 67 HD1 TYR A 4 -3.414 3.883 -0.843 1.00 0.00 H ATOM 68 HD2 TYR A 4 -5.927 0.845 0.861 1.00 0.00 H ATOM 69 HE1 TYR A 4 -4.814 3.894 -2.889 1.00 0.00 H ATOM 70 HE2 TYR A 4 -7.327 0.855 -1.185 1.00 0.00 H ATOM 71 HH TYR A 4 -6.440 2.621 -4.085 1.00 0.00 H ATOM 72 N VAL A 5 -4.496 2.984 4.654 1.00 0.00 N ATOM 73 CA VAL A 5 -4.153 2.668 6.030 1.00 0.00 C ATOM 74 C VAL A 5 -4.714 1.290 6.387 1.00 0.00 C ATOM 75 O VAL A 5 -5.859 0.978 6.063 1.00 0.00 O ATOM 76 CB VAL A 5 -4.651 3.776 6.961 1.00 0.00 C ATOM 77 CG1 VAL A 5 -4.190 3.532 8.399 1.00 0.00 C ATOM 78 CG2 VAL A 5 -4.200 5.151 6.466 1.00 0.00 C ATOM 79 H VAL A 5 -5.476 3.029 4.462 1.00 0.00 H ATOM 80 HA VAL A 5 -3.066 2.633 6.099 1.00 0.00 H ATOM 81 HB VAL A 5 -5.741 3.757 6.951 1.00 0.00 H ATOM 82 HG11 VAL A 5 -4.037 2.464 8.555 1.00 0.00 H ATOM 83 HG12 VAL A 5 -3.255 4.062 8.576 1.00 0.00 H ATOM 84 HG13 VAL A 5 -4.951 3.894 9.091 1.00 0.00 H ATOM 85 HG21 VAL A 5 -3.115 5.160 6.358 1.00 0.00 H ATOM 86 HG22 VAL A 5 -4.663 5.361 5.502 1.00 0.00 H ATOM 87 HG23 VAL A 5 -4.499 5.912 7.187 1.00 0.00 H ATOM 88 N CYS A 6 -3.881 0.501 7.051 1.00 0.00 N ATOM 89 CA CYS A 6 -4.280 -0.836 7.456 1.00 0.00 C ATOM 90 C CYS A 6 -5.309 -0.711 8.581 1.00 0.00 C ATOM 91 O CYS A 6 -5.264 0.236 9.366 1.00 0.00 O ATOM 92 CB CYS A 6 -3.076 -1.682 7.875 1.00 0.00 C ATOM 93 SG CYS A 6 -3.461 -3.431 8.252 1.00 0.00 S ATOM 94 H CYS A 6 -2.952 0.762 7.311 1.00 0.00 H ATOM 95 HA CYS A 6 -4.721 -1.310 6.579 1.00 0.00 H ATOM 96 HB2 CYS A 6 -2.333 -1.652 7.078 1.00 0.00 H ATOM 97 HB3 CYS A 6 -2.619 -1.228 8.754 1.00 0.00 H ATOM 98 N THR A 7 -6.212 -1.679 8.625 1.00 0.00 N ATOM 99 CA THR A 7 -7.250 -1.689 9.641 1.00 0.00 C ATOM 100 C THR A 7 -6.941 -2.741 10.709 1.00 0.00 C ATOM 101 O THR A 7 -7.835 -3.177 11.433 1.00 0.00 O ATOM 102 CB THR A 7 -8.593 -1.910 8.942 1.00 0.00 C ATOM 103 OG1 THR A 7 -8.338 -2.969 8.024 1.00 0.00 O ATOM 104 CG2 THR A 7 -8.989 -0.731 8.050 1.00 0.00 C ATOM 105 H THR A 7 -6.241 -2.446 7.983 1.00 0.00 H ATOM 106 HA THR A 7 -7.253 -0.720 10.139 1.00 0.00 H ATOM 107 HB THR A 7 -9.377 -2.130 9.667 1.00 0.00 H ATOM 108 HG1 THR A 7 -9.200 -3.331 7.671 1.00 0.00 H ATOM 109 HG21 THR A 7 -8.736 0.204 8.550 1.00 0.00 H ATOM 110 HG22 THR A 7 -8.452 -0.795 7.104 1.00 0.00 H ATOM 111 HG23 THR A 7 -10.062 -0.763 7.861 1.00 0.00 H ATOM 112 N VAL A 8 -5.673 -3.118 10.773 1.00 0.00 N ATOM 113 CA VAL A 8 -5.235 -4.110 11.740 1.00 0.00 C ATOM 114 C VAL A 8 -4.253 -3.463 12.719 1.00 0.00 C ATOM 115 O VAL A 8 -4.370 -3.642 13.930 1.00 0.00 O ATOM 116 CB VAL A 8 -4.645 -5.322 11.016 1.00 0.00 C ATOM 117 CG1 VAL A 8 -4.157 -6.373 12.015 1.00 0.00 C ATOM 118 CG2 VAL A 8 -5.657 -5.923 10.039 1.00 0.00 C ATOM 119 H VAL A 8 -4.952 -2.759 10.180 1.00 0.00 H ATOM 120 HA VAL A 8 -6.114 -4.442 12.292 1.00 0.00 H ATOM 121 HB VAL A 8 -3.785 -4.982 10.440 1.00 0.00 H ATOM 122 HG11 VAL A 8 -4.931 -6.554 12.760 1.00 0.00 H ATOM 123 HG12 VAL A 8 -3.937 -7.301 11.487 1.00 0.00 H ATOM 124 HG13 VAL A 8 -3.254 -6.013 12.509 1.00 0.00 H ATOM 125 HG21 VAL A 8 -6.668 -5.714 10.388 1.00 0.00 H ATOM 126 HG22 VAL A 8 -5.516 -5.482 9.052 1.00 0.00 H ATOM 127 HG23 VAL A 8 -5.509 -7.001 9.979 1.00 0.00 H ATOM 128 N CYS A 9 -3.308 -2.723 12.158 1.00 0.00 N ATOM 129 CA CYS A 9 -2.307 -2.048 12.966 1.00 0.00 C ATOM 130 C CYS A 9 -2.414 -0.544 12.707 1.00 0.00 C ATOM 131 O CYS A 9 -2.805 0.216 13.592 1.00 0.00 O ATOM 132 CB CYS A 9 -0.900 -2.578 12.683 1.00 0.00 C ATOM 133 SG CYS A 9 -0.636 -3.179 10.974 1.00 0.00 S ATOM 134 H CYS A 9 -3.220 -2.582 11.172 1.00 0.00 H ATOM 135 HA CYS A 9 -2.537 -2.279 14.007 1.00 0.00 H ATOM 136 HB2 CYS A 9 -0.181 -1.786 12.889 1.00 0.00 H ATOM 137 HB3 CYS A 9 -0.687 -3.391 13.376 1.00 0.00 H ATOM 138 N GLY A 10 -2.060 -0.160 11.489 1.00 0.00 N ATOM 139 CA GLY A 10 -2.111 1.240 11.102 1.00 0.00 C ATOM 140 C GLY A 10 -1.363 1.473 9.788 1.00 0.00 C ATOM 141 O GLY A 10 -1.904 1.985 8.811 1.00 0.00 O ATOM 142 H GLY A 10 -1.743 -0.784 10.776 1.00 0.00 H ATOM 143 HA2 GLY A 10 -1.673 1.855 11.888 1.00 0.00 H ATOM 144 HA3 GLY A 10 -3.149 1.553 10.995 1.00 0.00 H ATOM 145 N TYR A 11 -0.088 1.079 9.788 1.00 0.00 N ATOM 146 CA TYR A 11 0.757 1.232 8.620 1.00 0.00 C ATOM 147 C TYR A 11 0.398 2.517 7.887 1.00 0.00 C ATOM 148 O TYR A 11 -0.063 3.459 8.530 1.00 0.00 O ATOM 149 CB TYR A 11 0.585 0.022 7.707 1.00 0.00 C ATOM 150 CG TYR A 11 1.796 -0.264 6.851 1.00 0.00 C ATOM 151 CD1 TYR A 11 3.075 -0.246 7.420 1.00 0.00 C ATOM 152 CD2 TYR A 11 1.639 -0.548 5.490 1.00 0.00 C ATOM 153 CE1 TYR A 11 4.198 -0.512 6.627 1.00 0.00 C ATOM 154 CE2 TYR A 11 2.762 -0.814 4.696 1.00 0.00 C ATOM 155 CZ TYR A 11 4.041 -0.796 5.265 1.00 0.00 C ATOM 156 OH TYR A 11 5.135 -1.056 4.492 1.00 0.00 O ATOM 157 H TYR A 11 0.310 0.664 10.618 1.00 0.00 H ATOM 158 HA TYR A 11 1.798 1.288 8.941 1.00 0.00 H ATOM 159 HB2 TYR A 11 0.381 -0.853 8.324 1.00 0.00 H ATOM 160 HB3 TYR A 11 -0.269 0.197 7.054 1.00 0.00 H ATOM 161 HD1 TYR A 11 3.196 -0.027 8.470 1.00 0.00 H ATOM 162 HD2 TYR A 11 0.652 -0.562 5.051 1.00 0.00 H ATOM 163 HE1 TYR A 11 5.185 -0.499 7.065 1.00 0.00 H ATOM 164 HE2 TYR A 11 2.640 -1.033 3.645 1.00 0.00 H ATOM 165 HH TYR A 11 5.212 -0.464 3.740 1.00 0.00 H ATOM 166 N GLU A 12 0.609 2.533 6.579 1.00 0.00 N ATOM 167 CA GLU A 12 0.300 3.709 5.785 1.00 0.00 C ATOM 168 C GLU A 12 0.994 3.629 4.424 1.00 0.00 C ATOM 169 O GLU A 12 2.065 4.190 4.204 1.00 0.00 O ATOM 170 CB GLU A 12 0.692 4.989 6.526 1.00 0.00 C ATOM 171 CG GLU A 12 2.076 4.853 7.162 1.00 0.00 C ATOM 172 CD GLU A 12 2.122 5.538 8.529 1.00 0.00 C ATOM 173 OE1 GLU A 12 1.352 5.175 9.431 1.00 0.00 O ATOM 174 OE2 GLU A 12 2.997 6.479 8.638 1.00 0.00 O ATOM 175 H GLU A 12 0.984 1.762 6.064 1.00 0.00 H ATOM 176 HA GLU A 12 -0.782 3.691 5.650 1.00 0.00 H ATOM 177 HB2 GLU A 12 0.687 5.831 5.833 1.00 0.00 H ATOM 178 HB3 GLU A 12 -0.047 5.208 7.298 1.00 0.00 H ATOM 179 HG2 GLU A 12 2.328 3.798 7.271 1.00 0.00 H ATOM 180 HG3 GLU A 12 2.827 5.293 6.505 1.00 0.00 H ATOM 181 N TYR A 13 0.350 2.908 3.504 1.00 0.00 N ATOM 182 CA TYR A 13 0.877 2.733 2.166 1.00 0.00 C ATOM 183 C TYR A 13 0.622 3.988 1.343 1.00 0.00 C ATOM 184 O TYR A 13 -0.413 4.624 1.534 1.00 0.00 O ATOM 185 CB TYR A 13 0.220 1.518 1.517 1.00 0.00 C ATOM 186 CG TYR A 13 0.714 1.242 0.116 1.00 0.00 C ATOM 187 CD1 TYR A 13 1.865 0.471 -0.081 1.00 0.00 C ATOM 188 CD2 TYR A 13 0.019 1.758 -0.985 1.00 0.00 C ATOM 189 CE1 TYR A 13 2.322 0.215 -1.379 1.00 0.00 C ATOM 190 CE2 TYR A 13 0.476 1.502 -2.283 1.00 0.00 C ATOM 191 CZ TYR A 13 1.628 0.730 -2.480 1.00 0.00 C ATOM 192 OH TYR A 13 2.073 0.480 -3.745 1.00 0.00 O ATOM 193 H TYR A 13 -0.528 2.466 3.736 1.00 0.00 H ATOM 194 HA TYR A 13 1.952 2.563 2.228 1.00 0.00 H ATOM 195 HB2 TYR A 13 0.420 0.642 2.135 1.00 0.00 H ATOM 196 HB3 TYR A 13 -0.857 1.682 1.480 1.00 0.00 H ATOM 197 HD1 TYR A 13 2.401 0.073 0.768 1.00 0.00 H ATOM 198 HD2 TYR A 13 -0.869 2.353 -0.832 1.00 0.00 H ATOM 199 HE1 TYR A 13 3.210 -0.380 -1.532 1.00 0.00 H ATOM 200 HE2 TYR A 13 -0.060 1.900 -3.132 1.00 0.00 H ATOM 201 HH TYR A 13 2.440 1.257 -4.174 1.00 0.00 H ATOM 202 N ASP A 14 1.552 4.316 0.458 1.00 0.00 N ATOM 203 CA ASP A 14 1.406 5.495 -0.379 1.00 0.00 C ATOM 204 C ASP A 14 1.918 5.183 -1.786 1.00 0.00 C ATOM 205 O ASP A 14 2.931 4.514 -1.979 1.00 0.00 O ATOM 206 CB ASP A 14 2.224 6.666 0.172 1.00 0.00 C ATOM 207 CG ASP A 14 1.858 7.097 1.594 1.00 0.00 C ATOM 208 OD1 ASP A 14 2.356 6.535 2.580 1.00 0.00 O ATOM 209 OD2 ASP A 14 1.011 8.068 1.668 1.00 0.00 O ATOM 210 H ASP A 14 2.391 3.793 0.309 1.00 0.00 H ATOM 211 HA ASP A 14 0.342 5.727 -0.363 1.00 0.00 H ATOM 212 HB2 ASP A 14 3.279 6.394 0.151 1.00 0.00 H ATOM 213 HB3 ASP A 14 2.101 7.520 -0.494 1.00 0.00 H ATOM 214 N PRO A 15 1.183 5.689 -2.779 1.00 0.00 N ATOM 215 CA PRO A 15 1.482 5.519 -4.185 1.00 0.00 C ATOM 216 C PRO A 15 2.551 6.518 -4.603 1.00 0.00 C ATOM 217 O PRO A 15 3.164 6.327 -5.652 1.00 0.00 O ATOM 218 CB PRO A 15 0.162 5.797 -4.902 1.00 0.00 C ATOM 219 CG PRO A 15 -0.430 6.911 -3.992 1.00 0.00 C ATOM 220 CD PRO A 15 -0.014 6.479 -2.588 1.00 0.00 C ATOM 221 HA PRO A 15 1.821 4.505 -4.393 1.00 0.00 H ATOM 222 HB2 PRO A 15 0.311 6.098 -5.939 1.00 0.00 H ATOM 223 HB3 PRO A 15 -0.470 4.911 -4.844 1.00 0.00 H ATOM 224 HG2 PRO A 15 0.078 7.841 -4.247 1.00 0.00 H ATOM 225 HG3 PRO A 15 -1.510 7.023 -4.088 1.00 0.00 H ATOM 226 HD2 PRO A 15 0.175 7.346 -1.955 1.00 0.00 H ATOM 227 HD3 PRO A 15 -0.790 5.852 -2.149 1.00 0.00 H ATOM 228 N ALA A 16 2.752 7.547 -3.793 1.00 0.00 N ATOM 229 CA ALA A 16 3.749 8.559 -4.102 1.00 0.00 C ATOM 230 C ALA A 16 5.144 7.996 -3.821 1.00 0.00 C ATOM 231 O ALA A 16 6.073 8.216 -4.596 1.00 0.00 O ATOM 232 CB ALA A 16 3.458 9.825 -3.294 1.00 0.00 C ATOM 233 H ALA A 16 2.249 7.695 -2.942 1.00 0.00 H ATOM 234 HA ALA A 16 3.667 8.792 -5.163 1.00 0.00 H ATOM 235 HB1 ALA A 16 4.326 10.483 -3.324 1.00 0.00 H ATOM 236 HB2 ALA A 16 2.598 10.340 -3.723 1.00 0.00 H ATOM 237 HB3 ALA A 16 3.241 9.556 -2.261 1.00 0.00 H ATOM 238 N LYS A 17 5.246 7.281 -2.710 1.00 0.00 N ATOM 239 CA LYS A 17 6.512 6.685 -2.318 1.00 0.00 C ATOM 240 C LYS A 17 6.518 5.206 -2.710 1.00 0.00 C ATOM 241 O LYS A 17 7.550 4.671 -3.111 1.00 0.00 O ATOM 242 CB LYS A 17 6.780 6.929 -0.831 1.00 0.00 C ATOM 243 CG LYS A 17 8.002 7.828 -0.635 1.00 0.00 C ATOM 244 CD LYS A 17 9.257 6.997 -0.361 1.00 0.00 C ATOM 245 CE LYS A 17 10.499 7.668 -0.951 1.00 0.00 C ATOM 246 NZ LYS A 17 10.581 7.418 -2.407 1.00 0.00 N ATOM 247 H LYS A 17 4.485 7.107 -2.085 1.00 0.00 H ATOM 248 HA LYS A 17 7.299 7.194 -2.875 1.00 0.00 H ATOM 249 HB2 LYS A 17 5.907 7.390 -0.370 1.00 0.00 H ATOM 250 HB3 LYS A 17 6.941 5.976 -0.326 1.00 0.00 H ATOM 251 HG2 LYS A 17 8.155 8.440 -1.524 1.00 0.00 H ATOM 252 HG3 LYS A 17 7.826 8.512 0.196 1.00 0.00 H ATOM 253 HD2 LYS A 17 9.385 6.868 0.714 1.00 0.00 H ATOM 254 HD3 LYS A 17 9.139 6.002 -0.789 1.00 0.00 H ATOM 255 HE2 LYS A 17 10.465 8.741 -0.761 1.00 0.00 H ATOM 256 HE3 LYS A 17 11.394 7.286 -0.460 1.00 0.00 H ATOM 257 N GLY A 18 5.353 4.588 -2.580 1.00 0.00 N ATOM 258 CA GLY A 18 5.212 3.181 -2.916 1.00 0.00 C ATOM 259 C GLY A 18 5.801 2.293 -1.818 1.00 0.00 C ATOM 260 O GLY A 18 5.636 2.575 -0.632 1.00 0.00 O ATOM 261 H GLY A 18 4.518 5.031 -2.253 1.00 0.00 H ATOM 262 HA2 GLY A 18 5.713 2.977 -3.862 1.00 0.00 H ATOM 263 HA3 GLY A 18 4.157 2.942 -3.055 1.00 0.00 H ATOM 264 N ASP A 19 6.475 1.239 -2.252 1.00 0.00 N ATOM 265 CA ASP A 19 7.090 0.308 -1.321 1.00 0.00 C ATOM 266 C ASP A 19 8.481 -0.072 -1.831 1.00 0.00 C ATOM 267 O ASP A 19 8.760 -1.220 -2.172 1.00 0.00 O ATOM 268 CB ASP A 19 6.264 -0.974 -1.198 1.00 0.00 C ATOM 269 CG ASP A 19 5.140 -0.922 -0.161 1.00 0.00 C ATOM 270 OD1 ASP A 19 4.756 0.158 0.311 1.00 0.00 O ATOM 271 OD2 ASP A 19 4.646 -2.068 0.164 1.00 0.00 O ATOM 272 H ASP A 19 6.605 1.017 -3.218 1.00 0.00 H ATOM 273 HA ASP A 19 7.125 0.837 -0.369 1.00 0.00 H ATOM 274 HB2 ASP A 19 5.831 -1.203 -2.171 1.00 0.00 H ATOM 275 HB3 ASP A 19 6.934 -1.796 -0.946 1.00 0.00 H ATOM 276 N PRO A 20 9.361 0.932 -1.875 1.00 0.00 N ATOM 277 CA PRO A 20 10.730 0.797 -2.321 1.00 0.00 C ATOM 278 C PRO A 20 11.464 -0.193 -1.429 1.00 0.00 C ATOM 279 O PRO A 20 10.806 -0.939 -0.704 1.00 0.00 O ATOM 280 CB PRO A 20 11.325 2.198 -2.188 1.00 0.00 C ATOM 281 CG PRO A 20 10.430 2.935 -1.236 1.00 0.00 C ATOM 282 CD PRO A 20 9.067 2.292 -1.481 1.00 0.00 C ATOM 283 HA PRO A 20 10.774 0.463 -3.358 1.00 0.00 H ATOM 284 HB2 PRO A 20 12.357 2.178 -1.840 1.00 0.00 H ATOM 285 HB3 PRO A 20 11.251 2.711 -3.147 1.00 0.00 H ATOM 286 HG2 PRO A 20 10.844 2.554 -0.302 1.00 0.00 H ATOM 287 HG3 PRO A 20 10.378 4.024 -1.220 1.00 0.00 H ATOM 288 HD2 PRO A 20 8.454 2.326 -0.580 1.00 0.00 H ATOM 289 HD3 PRO A 20 8.561 2.800 -2.303 1.00 0.00 H ATOM 290 N ASP A 21 12.787 -0.186 -1.495 1.00 0.00 N ATOM 291 CA ASP A 21 13.582 -1.094 -0.684 1.00 0.00 C ATOM 292 C ASP A 21 13.635 -2.463 -1.364 1.00 0.00 C ATOM 293 O ASP A 21 13.675 -3.493 -0.692 1.00 0.00 O ATOM 294 CB ASP A 21 12.964 -1.278 0.703 1.00 0.00 C ATOM 295 CG ASP A 21 13.963 -1.589 1.819 1.00 0.00 C ATOM 296 OD1 ASP A 21 14.816 -0.757 2.163 1.00 0.00 O ATOM 297 OD2 ASP A 21 13.840 -2.757 2.352 1.00 0.00 O ATOM 298 H ASP A 21 13.314 0.424 -2.086 1.00 0.00 H ATOM 299 HA ASP A 21 14.564 -0.626 -0.611 1.00 0.00 H ATOM 300 HB2 ASP A 21 12.420 -0.371 0.965 1.00 0.00 H ATOM 301 HB3 ASP A 21 12.233 -2.085 0.655 1.00 0.00 H ATOM 302 N SER A 22 13.634 -2.432 -2.689 1.00 0.00 N ATOM 303 CA SER A 22 13.681 -3.658 -3.467 1.00 0.00 C ATOM 304 C SER A 22 12.360 -4.417 -3.329 1.00 0.00 C ATOM 305 O SER A 22 12.170 -5.171 -2.375 1.00 0.00 O ATOM 306 CB SER A 22 14.850 -4.543 -3.028 1.00 0.00 C ATOM 307 OG SER A 22 15.162 -5.536 -4.002 1.00 0.00 O ATOM 308 H SER A 22 13.601 -1.590 -3.228 1.00 0.00 H ATOM 309 HA SER A 22 13.834 -3.340 -4.498 1.00 0.00 H ATOM 310 HB2 SER A 22 15.728 -3.922 -2.849 1.00 0.00 H ATOM 311 HB3 SER A 22 14.604 -5.027 -2.083 1.00 0.00 H ATOM 312 HG SER A 22 15.373 -5.101 -4.878 1.00 0.00 H ATOM 313 N GLY A 23 11.481 -4.191 -4.294 1.00 0.00 N ATOM 314 CA GLY A 23 10.183 -4.844 -4.292 1.00 0.00 C ATOM 315 C GLY A 23 9.171 -4.055 -5.125 1.00 0.00 C ATOM 316 O GLY A 23 8.604 -4.581 -6.081 1.00 0.00 O ATOM 317 H GLY A 23 11.644 -3.576 -5.066 1.00 0.00 H ATOM 318 HA2 GLY A 23 9.821 -4.939 -3.268 1.00 0.00 H ATOM 319 HA3 GLY A 23 10.280 -5.854 -4.691 1.00 0.00 H ATOM 320 N ILE A 24 8.976 -2.805 -4.732 1.00 0.00 N ATOM 321 CA ILE A 24 8.042 -1.938 -5.430 1.00 0.00 C ATOM 322 C ILE A 24 8.760 -0.653 -5.846 1.00 0.00 C ATOM 323 O ILE A 24 9.632 -0.165 -5.130 1.00 0.00 O ATOM 324 CB ILE A 24 6.794 -1.697 -4.578 1.00 0.00 C ATOM 325 CG1 ILE A 24 6.259 -3.012 -4.006 1.00 0.00 C ATOM 326 CG2 ILE A 24 5.727 -0.940 -5.370 1.00 0.00 C ATOM 327 CD1 ILE A 24 5.753 -3.929 -5.121 1.00 0.00 C ATOM 328 H ILE A 24 9.441 -2.385 -3.953 1.00 0.00 H ATOM 329 HA ILE A 24 7.721 -2.462 -6.331 1.00 0.00 H ATOM 330 HB ILE A 24 7.074 -1.069 -3.733 1.00 0.00 H ATOM 331 HG12 ILE A 24 7.046 -3.515 -3.445 1.00 0.00 H ATOM 332 HG13 ILE A 24 5.450 -2.805 -3.306 1.00 0.00 H ATOM 333 HG21 ILE A 24 5.931 -1.033 -6.437 1.00 0.00 H ATOM 334 HG22 ILE A 24 4.745 -1.360 -5.151 1.00 0.00 H ATOM 335 HG23 ILE A 24 5.743 0.113 -5.088 1.00 0.00 H ATOM 336 HD11 ILE A 24 6.497 -3.979 -5.916 1.00 0.00 H ATOM 337 HD12 ILE A 24 5.582 -4.928 -4.720 1.00 0.00 H ATOM 338 HD13 ILE A 24 4.820 -3.534 -5.522 1.00 0.00 H ATOM 339 N LYS A 25 8.365 -0.140 -7.003 1.00 0.00 N ATOM 340 CA LYS A 25 8.960 1.079 -7.523 1.00 0.00 C ATOM 341 C LYS A 25 8.102 2.276 -7.109 1.00 0.00 C ATOM 342 O LYS A 25 6.898 2.171 -6.891 1.00 0.00 O ATOM 343 CB LYS A 25 9.175 0.969 -9.034 1.00 0.00 C ATOM 344 CG LYS A 25 10.634 0.642 -9.358 1.00 0.00 C ATOM 345 CD LYS A 25 10.913 -0.853 -9.183 1.00 0.00 C ATOM 346 CE LYS A 25 11.447 -1.465 -10.479 1.00 0.00 C ATOM 347 NZ LYS A 25 10.400 -2.276 -11.140 1.00 0.00 N ATOM 348 H LYS A 25 7.655 -0.543 -7.580 1.00 0.00 H ATOM 349 HA LYS A 25 9.944 1.184 -7.064 1.00 0.00 H ATOM 350 HB2 LYS A 25 8.526 0.194 -9.442 1.00 0.00 H ATOM 351 HB3 LYS A 25 8.893 1.905 -9.514 1.00 0.00 H ATOM 352 HG2 LYS A 25 10.858 0.940 -10.382 1.00 0.00 H ATOM 353 HG3 LYS A 25 11.292 1.217 -8.707 1.00 0.00 H ATOM 354 HD2 LYS A 25 11.637 -1.000 -8.382 1.00 0.00 H ATOM 355 HD3 LYS A 25 9.998 -1.365 -8.885 1.00 0.00 H ATOM 356 HE2 LYS A 25 11.782 -0.675 -11.151 1.00 0.00 H ATOM 357 HE3 LYS A 25 12.315 -2.089 -10.263 1.00 0.00 H ATOM 358 N PRO A 26 8.760 3.434 -7.007 1.00 0.00 N ATOM 359 CA PRO A 26 8.148 4.690 -6.632 1.00 0.00 C ATOM 360 C PRO A 26 7.097 5.073 -7.664 1.00 0.00 C ATOM 361 O PRO A 26 7.385 5.005 -8.858 1.00 0.00 O ATOM 362 CB PRO A 26 9.296 5.697 -6.620 1.00 0.00 C ATOM 363 CG PRO A 26 10.363 5.083 -7.529 1.00 0.00 C ATOM 364 CD PRO A 26 10.177 3.593 -7.257 1.00 0.00 C ATOM 365 HA PRO A 26 7.690 4.624 -5.645 1.00 0.00 H ATOM 366 HB2 PRO A 26 8.990 6.677 -6.985 1.00 0.00 H ATOM 367 HB3 PRO A 26 9.698 5.770 -5.609 1.00 0.00 H ATOM 368 HG2 PRO A 26 9.929 5.328 -8.498 1.00 0.00 H ATOM 369 HG3 PRO A 26 11.410 5.384 -7.488 1.00 0.00 H ATOM 370 HD2 PRO A 26 10.502 2.998 -8.110 1.00 0.00 H ATOM 371 HD3 PRO A 26 10.731 3.308 -6.362 1.00 0.00 H ATOM 372 N GLY A 27 5.919 5.460 -7.197 1.00 0.00 N ATOM 373 CA GLY A 27 4.846 5.845 -8.098 1.00 0.00 C ATOM 374 C GLY A 27 4.065 4.620 -8.576 1.00 0.00 C ATOM 375 O GLY A 27 3.824 4.461 -9.772 1.00 0.00 O ATOM 376 H GLY A 27 5.693 5.512 -6.224 1.00 0.00 H ATOM 377 HA2 GLY A 27 5.260 6.375 -8.956 1.00 0.00 H ATOM 378 HA3 GLY A 27 4.172 6.536 -7.591 1.00 0.00 H ATOM 379 N THR A 28 3.692 3.784 -7.618 1.00 0.00 N ATOM 380 CA THR A 28 2.943 2.578 -7.927 1.00 0.00 C ATOM 381 C THR A 28 1.560 2.627 -7.274 1.00 0.00 C ATOM 382 O THR A 28 1.449 2.771 -6.058 1.00 0.00 O ATOM 383 CB THR A 28 3.781 1.376 -7.486 1.00 0.00 C ATOM 384 OG1 THR A 28 4.999 1.517 -8.213 1.00 0.00 O ATOM 385 CG2 THR A 28 3.204 0.048 -7.980 1.00 0.00 C ATOM 386 H THR A 28 3.892 3.921 -6.648 1.00 0.00 H ATOM 387 HA THR A 28 2.787 2.537 -9.005 1.00 0.00 H ATOM 388 HB THR A 28 3.909 1.367 -6.404 1.00 0.00 H ATOM 389 HG1 THR A 28 5.658 2.045 -7.677 1.00 0.00 H ATOM 390 HG21 THR A 28 2.991 0.118 -9.047 1.00 0.00 H ATOM 391 HG22 THR A 28 3.927 -0.749 -7.806 1.00 0.00 H ATOM 392 HG23 THR A 28 2.284 -0.172 -7.439 1.00 0.00 H ATOM 393 N LYS A 29 0.541 2.503 -8.111 1.00 0.00 N ATOM 394 CA LYS A 29 -0.830 2.531 -7.631 1.00 0.00 C ATOM 395 C LYS A 29 -1.063 1.342 -6.697 1.00 0.00 C ATOM 396 O LYS A 29 -0.299 0.377 -6.712 1.00 0.00 O ATOM 397 CB LYS A 29 -1.808 2.591 -8.806 1.00 0.00 C ATOM 398 CG LYS A 29 -1.963 4.024 -9.318 1.00 0.00 C ATOM 399 CD LYS A 29 -1.989 4.061 -10.847 1.00 0.00 C ATOM 400 CE LYS A 29 -3.339 4.564 -11.361 1.00 0.00 C ATOM 401 NZ LYS A 29 -3.248 5.990 -11.748 1.00 0.00 N ATOM 402 H LYS A 29 0.640 2.386 -9.099 1.00 0.00 H ATOM 403 HA LYS A 29 -0.957 3.450 -7.059 1.00 0.00 H ATOM 404 HB2 LYS A 29 -1.454 1.949 -9.613 1.00 0.00 H ATOM 405 HB3 LYS A 29 -2.779 2.204 -8.495 1.00 0.00 H ATOM 406 HG2 LYS A 29 -2.884 4.457 -8.925 1.00 0.00 H ATOM 407 HG3 LYS A 29 -1.141 4.637 -8.949 1.00 0.00 H ATOM 408 HD2 LYS A 29 -1.192 4.710 -11.212 1.00 0.00 H ATOM 409 HD3 LYS A 29 -1.794 3.064 -11.241 1.00 0.00 H ATOM 410 HE2 LYS A 29 -3.654 3.968 -12.217 1.00 0.00 H ATOM 411 HE3 LYS A 29 -4.099 4.438 -10.589 1.00 0.00 H ATOM 412 N PHE A 30 -2.120 1.450 -5.906 1.00 0.00 N ATOM 413 CA PHE A 30 -2.463 0.395 -4.967 1.00 0.00 C ATOM 414 C PHE A 30 -3.297 -0.693 -5.646 1.00 0.00 C ATOM 415 O PHE A 30 -3.747 -1.634 -4.992 1.00 0.00 O ATOM 416 CB PHE A 30 -3.294 1.039 -3.855 1.00 0.00 C ATOM 417 CG PHE A 30 -3.670 0.080 -2.724 1.00 0.00 C ATOM 418 CD1 PHE A 30 -2.785 -0.168 -1.721 1.00 0.00 C ATOM 419 CD2 PHE A 30 -4.888 -0.525 -2.722 1.00 0.00 C ATOM 420 CE1 PHE A 30 -3.134 -1.058 -0.671 1.00 0.00 C ATOM 421 CE2 PHE A 30 -5.236 -1.415 -1.672 1.00 0.00 C ATOM 422 CZ PHE A 30 -4.352 -1.663 -0.668 1.00 0.00 C ATOM 423 H PHE A 30 -2.736 2.238 -5.900 1.00 0.00 H ATOM 424 HA PHE A 30 -1.528 -0.036 -4.609 1.00 0.00 H ATOM 425 HB2 PHE A 30 -2.736 1.877 -3.438 1.00 0.00 H ATOM 426 HB3 PHE A 30 -4.207 1.449 -4.289 1.00 0.00 H ATOM 427 HD1 PHE A 30 -1.809 0.317 -1.723 1.00 0.00 H ATOM 428 HD2 PHE A 30 -5.596 -0.327 -3.526 1.00 0.00 H ATOM 429 HE1 PHE A 30 -2.425 -1.256 0.133 1.00 0.00 H ATOM 430 HE2 PHE A 30 -6.212 -1.900 -1.670 1.00 0.00 H ATOM 431 HZ PHE A 30 -4.619 -2.346 0.138 1.00 0.00 H ATOM 432 N GLU A 31 -3.479 -0.529 -6.948 1.00 0.00 N ATOM 433 CA GLU A 31 -4.252 -1.486 -7.722 1.00 0.00 C ATOM 434 C GLU A 31 -3.329 -2.303 -8.629 1.00 0.00 C ATOM 435 O GLU A 31 -3.771 -3.248 -9.280 1.00 0.00 O ATOM 436 CB GLU A 31 -5.339 -0.782 -8.537 1.00 0.00 C ATOM 437 CG GLU A 31 -6.733 -1.169 -8.040 1.00 0.00 C ATOM 438 CD GLU A 31 -7.284 -0.116 -7.076 1.00 0.00 C ATOM 439 OE1 GLU A 31 -7.846 0.896 -7.519 1.00 0.00 O ATOM 440 OE2 GLU A 31 -7.111 -0.380 -5.825 1.00 0.00 O ATOM 441 H GLU A 31 -3.111 0.239 -7.472 1.00 0.00 H ATOM 442 HA GLU A 31 -4.722 -2.140 -6.988 1.00 0.00 H ATOM 443 HB2 GLU A 31 -5.210 0.298 -8.465 1.00 0.00 H ATOM 444 HB3 GLU A 31 -5.237 -1.046 -9.589 1.00 0.00 H ATOM 445 HG2 GLU A 31 -7.408 -1.278 -8.889 1.00 0.00 H ATOM 446 HG3 GLU A 31 -6.690 -2.137 -7.541 1.00 0.00 H ATOM 447 N ASP A 32 -2.064 -1.909 -8.642 1.00 0.00 N ATOM 448 CA ASP A 32 -1.075 -2.592 -9.458 1.00 0.00 C ATOM 449 C ASP A 32 -0.197 -3.467 -8.561 1.00 0.00 C ATOM 450 O ASP A 32 0.606 -4.258 -9.054 1.00 0.00 O ATOM 451 CB ASP A 32 -0.169 -1.592 -10.178 1.00 0.00 C ATOM 452 CG ASP A 32 -0.865 -0.733 -11.235 1.00 0.00 C ATOM 453 OD1 ASP A 32 -2.063 -0.431 -11.125 1.00 0.00 O ATOM 454 OD2 ASP A 32 -0.115 -0.363 -12.217 1.00 0.00 O ATOM 455 H ASP A 32 -1.713 -1.139 -8.109 1.00 0.00 H ATOM 456 HA ASP A 32 -1.651 -3.177 -10.175 1.00 0.00 H ATOM 457 HB2 ASP A 32 0.283 -0.934 -9.436 1.00 0.00 H ATOM 458 HB3 ASP A 32 0.644 -2.140 -10.655 1.00 0.00 H ATOM 459 N LEU A 33 -0.378 -3.295 -7.260 1.00 0.00 N ATOM 460 CA LEU A 33 0.388 -4.058 -6.290 1.00 0.00 C ATOM 461 C LEU A 33 0.322 -5.544 -6.650 1.00 0.00 C ATOM 462 O LEU A 33 -0.673 -6.046 -7.167 1.00 0.00 O ATOM 463 CB LEU A 33 -0.086 -3.748 -4.869 1.00 0.00 C ATOM 464 CG LEU A 33 0.335 -2.390 -4.303 1.00 0.00 C ATOM 465 CD1 LEU A 33 -0.421 -2.077 -3.010 1.00 0.00 C ATOM 466 CD2 LEU A 33 1.852 -2.323 -4.111 1.00 0.00 C ATOM 467 H LEU A 33 -1.033 -2.649 -6.867 1.00 0.00 H ATOM 468 HA LEU A 33 1.425 -3.731 -6.363 1.00 0.00 H ATOM 469 HB2 LEU A 33 -1.174 -3.806 -4.849 1.00 0.00 H ATOM 470 HB3 LEU A 33 0.287 -4.528 -4.205 1.00 0.00 H ATOM 471 HG LEU A 33 0.068 -1.620 -5.027 1.00 0.00 H ATOM 472 HD11 LEU A 33 -1.485 -2.260 -3.158 1.00 0.00 H ATOM 473 HD12 LEU A 33 -0.051 -2.716 -2.209 1.00 0.00 H ATOM 474 HD13 LEU A 33 -0.265 -1.032 -2.743 1.00 0.00 H ATOM 475 HD21 LEU A 33 2.247 -3.330 -3.982 1.00 0.00 H ATOM 476 HD22 LEU A 33 2.309 -1.862 -4.987 1.00 0.00 H ATOM 477 HD23 LEU A 33 2.080 -1.727 -3.227 1.00 0.00 H ATOM 478 N PRO A 34 1.421 -6.244 -6.360 1.00 0.00 N ATOM 479 CA PRO A 34 1.576 -7.660 -6.612 1.00 0.00 C ATOM 480 C PRO A 34 0.286 -8.386 -6.258 1.00 0.00 C ATOM 481 O PRO A 34 -0.545 -7.812 -5.557 1.00 0.00 O ATOM 482 CB PRO A 34 2.719 -8.098 -5.698 1.00 0.00 C ATOM 483 CG PRO A 34 3.582 -6.856 -5.637 1.00 0.00 C ATOM 484 CD PRO A 34 2.609 -5.685 -5.751 1.00 0.00 C ATOM 485 HA PRO A 34 1.832 -7.847 -7.655 1.00 0.00 H ATOM 486 HB2 PRO A 34 2.366 -8.411 -4.716 1.00 0.00 H ATOM 487 HB3 PRO A 34 3.277 -8.900 -6.181 1.00 0.00 H ATOM 488 HG2 PRO A 34 4.088 -6.810 -4.673 1.00 0.00 H ATOM 489 HG3 PRO A 34 4.306 -6.875 -6.452 1.00 0.00 H ATOM 490 HD2 PRO A 34 2.395 -5.260 -4.770 1.00 0.00 H ATOM 491 HD3 PRO A 34 3.023 -4.924 -6.412 1.00 0.00 H ATOM 492 N ASP A 35 0.143 -9.612 -6.741 1.00 0.00 N ATOM 493 CA ASP A 35 -1.052 -10.391 -6.463 1.00 0.00 C ATOM 494 C ASP A 35 -0.781 -11.331 -5.288 1.00 0.00 C ATOM 495 O ASP A 35 -1.441 -12.360 -5.146 1.00 0.00 O ATOM 496 CB ASP A 35 -1.446 -11.244 -7.671 1.00 0.00 C ATOM 497 CG ASP A 35 -2.114 -10.477 -8.814 1.00 0.00 C ATOM 498 OD1 ASP A 35 -1.449 -9.461 -9.251 1.00 0.00 O ATOM 499 OD2 ASP A 35 -3.213 -10.832 -9.265 1.00 0.00 O ATOM 500 H ASP A 35 0.824 -10.072 -7.310 1.00 0.00 H ATOM 501 HA ASP A 35 -1.827 -9.657 -6.240 1.00 0.00 H ATOM 502 HB2 ASP A 35 -0.553 -11.736 -8.056 1.00 0.00 H ATOM 503 HB3 ASP A 35 -2.123 -12.030 -7.336 1.00 0.00 H ATOM 504 N ASP A 36 0.191 -10.946 -4.474 1.00 0.00 N ATOM 505 CA ASP A 36 0.557 -11.742 -3.315 1.00 0.00 C ATOM 506 C ASP A 36 1.126 -10.825 -2.231 1.00 0.00 C ATOM 507 O ASP A 36 1.859 -11.277 -1.352 1.00 0.00 O ATOM 508 CB ASP A 36 1.629 -12.774 -3.672 1.00 0.00 C ATOM 509 CG ASP A 36 2.951 -12.187 -4.170 1.00 0.00 C ATOM 510 OD1 ASP A 36 2.966 -11.855 -5.417 1.00 0.00 O ATOM 511 OD2 ASP A 36 3.919 -12.053 -3.406 1.00 0.00 O ATOM 512 H ASP A 36 0.723 -10.108 -4.597 1.00 0.00 H ATOM 513 HA ASP A 36 -0.364 -12.235 -3.004 1.00 0.00 H ATOM 514 HB2 ASP A 36 1.829 -13.387 -2.794 1.00 0.00 H ATOM 515 HB3 ASP A 36 1.232 -13.438 -4.440 1.00 0.00 H ATOM 516 N TRP A 37 0.768 -9.553 -2.329 1.00 0.00 N ATOM 517 CA TRP A 37 1.234 -8.568 -1.367 1.00 0.00 C ATOM 518 C TRP A 37 0.258 -8.560 -0.189 1.00 0.00 C ATOM 519 O TRP A 37 -0.943 -8.750 -0.371 1.00 0.00 O ATOM 520 CB TRP A 37 1.393 -7.195 -2.022 1.00 0.00 C ATOM 521 CG TRP A 37 2.070 -6.154 -1.128 1.00 0.00 C ATOM 522 CD1 TRP A 37 3.374 -5.859 -1.047 1.00 0.00 C ATOM 523 CD2 TRP A 37 1.419 -5.275 -0.186 1.00 0.00 C ATOM 524 NE1 TRP A 37 3.611 -4.860 -0.125 1.00 0.00 N ATOM 525 CE2 TRP A 37 2.384 -4.494 0.415 1.00 0.00 C ATOM 526 CE3 TRP A 37 0.059 -5.146 0.147 1.00 0.00 C ATOM 527 CZ2 TRP A 37 2.093 -3.527 1.386 1.00 0.00 C ATOM 528 CZ3 TRP A 37 -0.215 -4.176 1.119 1.00 0.00 C ATOM 529 CH2 TRP A 37 0.745 -3.381 1.734 1.00 0.00 C ATOM 530 H TRP A 37 0.172 -9.193 -3.046 1.00 0.00 H ATOM 531 HA TRP A 37 2.224 -8.875 -1.029 1.00 0.00 H ATOM 532 HB2 TRP A 37 1.973 -7.305 -2.938 1.00 0.00 H ATOM 533 HB3 TRP A 37 0.408 -6.826 -2.311 1.00 0.00 H ATOM 534 HD1 TRP A 37 4.151 -6.348 -1.635 1.00 0.00 H ATOM 535 HE1 TRP A 37 4.582 -4.436 0.132 1.00 0.00 H ATOM 536 HE3 TRP A 37 -0.722 -5.751 -0.312 1.00 0.00 H ATOM 537 HZ2 TRP A 37 2.874 -2.922 1.845 1.00 0.00 H ATOM 538 HZ3 TRP A 37 -1.255 -4.035 1.415 1.00 0.00 H ATOM 539 HH2 TRP A 37 0.450 -2.647 2.483 1.00 0.00 H ATOM 540 N ALA A 38 0.811 -8.338 0.995 1.00 0.00 N ATOM 541 CA ALA A 38 0.004 -8.302 2.203 1.00 0.00 C ATOM 542 C ALA A 38 0.693 -7.418 3.245 1.00 0.00 C ATOM 543 O ALA A 38 1.916 -7.282 3.239 1.00 0.00 O ATOM 544 CB ALA A 38 -0.223 -9.728 2.707 1.00 0.00 C ATOM 545 H ALA A 38 1.789 -8.184 1.135 1.00 0.00 H ATOM 546 HA ALA A 38 -0.959 -7.862 1.946 1.00 0.00 H ATOM 547 HB1 ALA A 38 -0.229 -10.416 1.862 1.00 0.00 H ATOM 548 HB2 ALA A 38 0.577 -10.003 3.394 1.00 0.00 H ATOM 549 HB3 ALA A 38 -1.181 -9.782 3.226 1.00 0.00 H ATOM 550 N CYS A 39 -0.122 -6.839 4.115 1.00 0.00 N ATOM 551 CA CYS A 39 0.394 -5.972 5.160 1.00 0.00 C ATOM 552 C CYS A 39 1.638 -6.630 5.760 1.00 0.00 C ATOM 553 O CYS A 39 1.563 -7.541 6.581 1.00 0.00 O ATOM 554 CB CYS A 39 -0.665 -5.678 6.225 1.00 0.00 C ATOM 555 SG CYS A 39 -0.127 -4.534 7.548 1.00 0.00 S ATOM 556 H CYS A 39 -1.115 -6.955 4.113 1.00 0.00 H ATOM 557 HA CYS A 39 0.648 -5.025 4.685 1.00 0.00 H ATOM 558 HB2 CYS A 39 -1.544 -5.258 5.736 1.00 0.00 H ATOM 559 HB3 CYS A 39 -0.974 -6.619 6.680 1.00 0.00 H ATOM 560 N PRO A 40 2.801 -6.140 5.325 1.00 0.00 N ATOM 561 CA PRO A 40 4.099 -6.611 5.759 1.00 0.00 C ATOM 562 C PRO A 40 4.306 -6.256 7.224 1.00 0.00 C ATOM 563 O PRO A 40 5.344 -6.612 7.780 1.00 0.00 O ATOM 564 CB PRO A 40 5.099 -5.875 4.871 1.00 0.00 C ATOM 565 CG PRO A 40 4.309 -5.255 3.740 1.00 0.00 C ATOM 566 CD PRO A 40 2.926 -5.068 4.360 1.00 0.00 C ATOM 567 HA PRO A 40 4.190 -7.688 5.622 1.00 0.00 H ATOM 568 HB2 PRO A 40 5.626 -5.085 5.406 1.00 0.00 H ATOM 569 HB3 PRO A 40 5.804 -6.594 4.452 1.00 0.00 H ATOM 570 HG2 PRO A 40 4.600 -4.338 3.230 1.00 0.00 H ATOM 571 HG3 PRO A 40 4.345 -6.105 3.058 1.00 0.00 H ATOM 572 HD2 PRO A 40 2.842 -4.090 4.834 1.00 0.00 H ATOM 573 HD3 PRO A 40 2.159 -5.187 3.595 1.00 0.00 H ATOM 574 N VAL A 41 3.335 -5.574 7.814 1.00 0.00 N ATOM 575 CA VAL A 41 3.436 -5.185 9.210 1.00 0.00 C ATOM 576 C VAL A 41 2.858 -6.297 10.088 1.00 0.00 C ATOM 577 O VAL A 41 3.581 -6.919 10.864 1.00 0.00 O ATOM 578 CB VAL A 41 2.750 -3.835 9.427 1.00 0.00 C ATOM 579 CG1 VAL A 41 2.968 -3.332 10.856 1.00 0.00 C ATOM 580 CG2 VAL A 41 3.231 -2.804 8.404 1.00 0.00 C ATOM 581 H VAL A 41 2.494 -5.289 7.355 1.00 0.00 H ATOM 582 HA VAL A 41 4.494 -5.068 9.444 1.00 0.00 H ATOM 583 HB VAL A 41 1.679 -3.976 9.282 1.00 0.00 H ATOM 584 HG11 VAL A 41 4.028 -3.391 11.103 1.00 0.00 H ATOM 585 HG12 VAL A 41 2.634 -2.297 10.932 1.00 0.00 H ATOM 586 HG13 VAL A 41 2.399 -3.950 11.550 1.00 0.00 H ATOM 587 HG21 VAL A 41 3.981 -3.259 7.756 1.00 0.00 H ATOM 588 HG22 VAL A 41 2.387 -2.468 7.802 1.00 0.00 H ATOM 589 HG23 VAL A 41 3.669 -1.952 8.924 1.00 0.00 H ATOM 590 N CYS A 42 1.559 -6.513 9.936 1.00 0.00 N ATOM 591 CA CYS A 42 0.876 -7.539 10.705 1.00 0.00 C ATOM 592 C CYS A 42 0.640 -8.745 9.794 1.00 0.00 C ATOM 593 O CYS A 42 0.751 -9.889 10.231 1.00 0.00 O ATOM 594 CB CYS A 42 -0.429 -7.017 11.311 1.00 0.00 C ATOM 595 SG CYS A 42 -1.651 -6.409 10.092 1.00 0.00 S ATOM 596 H CYS A 42 0.978 -6.002 9.302 1.00 0.00 H ATOM 597 HA CYS A 42 1.536 -7.801 11.532 1.00 0.00 H ATOM 598 HB2 CYS A 42 -0.886 -7.815 11.896 1.00 0.00 H ATOM 599 HB3 CYS A 42 -0.194 -6.209 12.003 1.00 0.00 H ATOM 600 N GLY A 43 0.319 -8.448 8.543 1.00 0.00 N ATOM 601 CA GLY A 43 0.067 -9.493 7.566 1.00 0.00 C ATOM 602 C GLY A 43 -1.234 -9.229 6.804 1.00 0.00 C ATOM 603 O GLY A 43 -1.370 -9.624 5.647 1.00 0.00 O ATOM 604 H GLY A 43 0.231 -7.514 8.195 1.00 0.00 H ATOM 605 HA2 GLY A 43 0.008 -10.459 8.069 1.00 0.00 H ATOM 606 HA3 GLY A 43 0.899 -9.549 6.865 1.00 0.00 H ATOM 607 N ALA A 44 -2.156 -8.564 7.484 1.00 0.00 N ATOM 608 CA ALA A 44 -3.440 -8.243 6.885 1.00 0.00 C ATOM 609 C ALA A 44 -3.300 -8.232 5.362 1.00 0.00 C ATOM 610 O ALA A 44 -2.378 -7.619 4.825 1.00 0.00 O ATOM 611 CB ALA A 44 -3.939 -6.905 7.435 1.00 0.00 C ATOM 612 H ALA A 44 -2.037 -8.247 8.425 1.00 0.00 H ATOM 613 HA ALA A 44 -4.144 -9.024 7.171 1.00 0.00 H ATOM 614 HB1 ALA A 44 -3.125 -6.399 7.953 1.00 0.00 H ATOM 615 HB2 ALA A 44 -4.289 -6.282 6.611 1.00 0.00 H ATOM 616 HB3 ALA A 44 -4.760 -7.081 8.130 1.00 0.00 H ATOM 617 N SER A 45 -4.227 -8.917 4.709 1.00 0.00 N ATOM 618 CA SER A 45 -4.218 -8.994 3.258 1.00 0.00 C ATOM 619 C SER A 45 -4.304 -7.588 2.659 1.00 0.00 C ATOM 620 O SER A 45 -4.199 -6.596 3.378 1.00 0.00 O ATOM 621 CB SER A 45 -5.370 -9.860 2.745 1.00 0.00 C ATOM 622 OG SER A 45 -4.968 -10.696 1.663 1.00 0.00 O ATOM 623 H SER A 45 -4.973 -9.413 5.154 1.00 0.00 H ATOM 624 HA SER A 45 -3.268 -9.462 3.000 1.00 0.00 H ATOM 625 HB2 SER A 45 -5.748 -10.479 3.559 1.00 0.00 H ATOM 626 HB3 SER A 45 -6.190 -9.219 2.423 1.00 0.00 H ATOM 627 HG SER A 45 -5.668 -11.389 1.488 1.00 0.00 H ATOM 628 N LYS A 46 -4.493 -7.549 1.349 1.00 0.00 N ATOM 629 CA LYS A 46 -4.594 -6.281 0.645 1.00 0.00 C ATOM 630 C LYS A 46 -6.064 -5.868 0.557 1.00 0.00 C ATOM 631 O LYS A 46 -6.471 -5.211 -0.400 1.00 0.00 O ATOM 632 CB LYS A 46 -3.896 -6.366 -0.714 1.00 0.00 C ATOM 633 CG LYS A 46 -3.419 -4.987 -1.173 1.00 0.00 C ATOM 634 CD LYS A 46 -2.372 -5.109 -2.281 1.00 0.00 C ATOM 635 CE LYS A 46 -3.036 -5.189 -3.657 1.00 0.00 C ATOM 636 NZ LYS A 46 -3.717 -3.915 -3.979 1.00 0.00 N ATOM 637 H LYS A 46 -4.577 -8.361 0.771 1.00 0.00 H ATOM 638 HA LYS A 46 -4.060 -5.537 1.235 1.00 0.00 H ATOM 639 HB2 LYS A 46 -3.046 -7.046 -0.650 1.00 0.00 H ATOM 640 HB3 LYS A 46 -4.580 -6.783 -1.453 1.00 0.00 H ATOM 641 HG2 LYS A 46 -4.268 -4.406 -1.533 1.00 0.00 H ATOM 642 HG3 LYS A 46 -2.997 -4.444 -0.327 1.00 0.00 H ATOM 643 HD2 LYS A 46 -1.699 -4.251 -2.247 1.00 0.00 H ATOM 644 HD3 LYS A 46 -1.763 -5.998 -2.115 1.00 0.00 H ATOM 645 HE2 LYS A 46 -2.286 -5.410 -4.417 1.00 0.00 H ATOM 646 HE3 LYS A 46 -3.756 -6.007 -3.672 1.00 0.00 H ATOM 647 N ASP A 47 -6.820 -6.269 1.567 1.00 0.00 N ATOM 648 CA ASP A 47 -8.237 -5.949 1.616 1.00 0.00 C ATOM 649 C ASP A 47 -8.510 -5.048 2.822 1.00 0.00 C ATOM 650 O ASP A 47 -9.243 -4.065 2.714 1.00 0.00 O ATOM 651 CB ASP A 47 -9.083 -7.214 1.769 1.00 0.00 C ATOM 652 CG ASP A 47 -10.020 -7.511 0.597 1.00 0.00 C ATOM 653 OD1 ASP A 47 -10.489 -6.594 -0.094 1.00 0.00 O ATOM 654 OD2 ASP A 47 -10.269 -8.762 0.402 1.00 0.00 O ATOM 655 H ASP A 47 -6.481 -6.804 2.342 1.00 0.00 H ATOM 656 HA ASP A 47 -8.451 -5.454 0.669 1.00 0.00 H ATOM 657 HB2 ASP A 47 -8.416 -8.065 1.906 1.00 0.00 H ATOM 658 HB3 ASP A 47 -9.679 -7.126 2.678 1.00 0.00 H ATOM 659 N ALA A 48 -7.906 -5.414 3.943 1.00 0.00 N ATOM 660 CA ALA A 48 -8.076 -4.652 5.168 1.00 0.00 C ATOM 661 C ALA A 48 -7.972 -3.158 4.852 1.00 0.00 C ATOM 662 O ALA A 48 -8.931 -2.412 5.042 1.00 0.00 O ATOM 663 CB ALA A 48 -7.038 -5.103 6.198 1.00 0.00 C ATOM 664 H ALA A 48 -7.312 -6.215 4.022 1.00 0.00 H ATOM 665 HA ALA A 48 -9.072 -4.864 5.556 1.00 0.00 H ATOM 666 HB1 ALA A 48 -6.991 -4.376 7.009 1.00 0.00 H ATOM 667 HB2 ALA A 48 -7.324 -6.075 6.599 1.00 0.00 H ATOM 668 HB3 ALA A 48 -6.062 -5.180 5.721 1.00 0.00 H ATOM 669 N PHE A 49 -6.799 -2.767 4.376 1.00 0.00 N ATOM 670 CA PHE A 49 -6.557 -1.376 4.032 1.00 0.00 C ATOM 671 C PHE A 49 -7.809 -0.735 3.428 1.00 0.00 C ATOM 672 O PHE A 49 -8.609 -1.413 2.786 1.00 0.00 O ATOM 673 CB PHE A 49 -5.438 -1.361 2.990 1.00 0.00 C ATOM 674 CG PHE A 49 -4.062 -1.730 3.549 1.00 0.00 C ATOM 675 CD1 PHE A 49 -3.261 -0.765 4.075 1.00 0.00 C ATOM 676 CD2 PHE A 49 -3.641 -3.023 3.520 1.00 0.00 C ATOM 677 CE1 PHE A 49 -1.984 -1.108 4.594 1.00 0.00 C ATOM 678 CE2 PHE A 49 -2.364 -3.365 4.039 1.00 0.00 C ATOM 679 CZ PHE A 49 -1.563 -2.400 4.565 1.00 0.00 C ATOM 680 H PHE A 49 -6.024 -3.380 4.225 1.00 0.00 H ATOM 681 HA PHE A 49 -6.293 -0.856 4.953 1.00 0.00 H ATOM 682 HB2 PHE A 49 -5.691 -2.055 2.189 1.00 0.00 H ATOM 683 HB3 PHE A 49 -5.383 -0.367 2.545 1.00 0.00 H ATOM 684 HD1 PHE A 49 -3.599 0.271 4.099 1.00 0.00 H ATOM 685 HD2 PHE A 49 -4.283 -3.796 3.098 1.00 0.00 H ATOM 686 HE1 PHE A 49 -1.342 -0.335 5.016 1.00 0.00 H ATOM 687 HE2 PHE A 49 -2.026 -4.401 4.015 1.00 0.00 H ATOM 688 HZ PHE A 49 -0.583 -2.663 4.963 1.00 0.00 H ATOM 689 N GLU A 50 -7.938 0.564 3.656 1.00 0.00 N ATOM 690 CA GLU A 50 -9.078 1.304 3.143 1.00 0.00 C ATOM 691 C GLU A 50 -8.681 2.751 2.845 1.00 0.00 C ATOM 692 O GLU A 50 -8.216 3.466 3.731 1.00 0.00 O ATOM 693 CB GLU A 50 -10.254 1.248 4.120 1.00 0.00 C ATOM 694 CG GLU A 50 -9.815 1.652 5.529 1.00 0.00 C ATOM 695 CD GLU A 50 -11.024 1.985 6.405 1.00 0.00 C ATOM 696 OE1 GLU A 50 -11.569 3.130 6.170 1.00 0.00 O ATOM 697 OE2 GLU A 50 -11.409 1.177 7.264 1.00 0.00 O ATOM 698 H GLU A 50 -7.282 1.108 4.180 1.00 0.00 H ATOM 699 HA GLU A 50 -9.358 0.799 2.218 1.00 0.00 H ATOM 700 HB2 GLU A 50 -11.048 1.911 3.778 1.00 0.00 H ATOM 701 HB3 GLU A 50 -10.667 0.239 4.140 1.00 0.00 H ATOM 702 HG2 GLU A 50 -9.245 0.841 5.983 1.00 0.00 H ATOM 703 HG3 GLU A 50 -9.153 2.516 5.474 1.00 0.00 H ATOM 704 N LYS A 51 -8.880 3.141 1.594 1.00 0.00 N ATOM 705 CA LYS A 51 -8.549 4.490 1.169 1.00 0.00 C ATOM 706 C LYS A 51 -8.949 5.478 2.266 1.00 0.00 C ATOM 707 O LYS A 51 -10.112 5.865 2.364 1.00 0.00 O ATOM 708 CB LYS A 51 -9.180 4.793 -0.192 1.00 0.00 C ATOM 709 CG LYS A 51 -8.814 6.201 -0.664 1.00 0.00 C ATOM 710 CD LYS A 51 -9.830 6.719 -1.684 1.00 0.00 C ATOM 711 CE LYS A 51 -10.984 7.445 -0.989 1.00 0.00 C ATOM 712 NZ LYS A 51 -11.704 8.311 -1.948 1.00 0.00 N ATOM 713 H LYS A 51 -9.259 2.553 0.879 1.00 0.00 H ATOM 714 HA LYS A 51 -7.468 4.536 1.040 1.00 0.00 H ATOM 715 HB2 LYS A 51 -8.842 4.060 -0.925 1.00 0.00 H ATOM 716 HB3 LYS A 51 -10.263 4.698 -0.123 1.00 0.00 H ATOM 717 HG2 LYS A 51 -8.775 6.877 0.190 1.00 0.00 H ATOM 718 HG3 LYS A 51 -7.819 6.193 -1.109 1.00 0.00 H ATOM 719 HD2 LYS A 51 -9.338 7.396 -2.382 1.00 0.00 H ATOM 720 HD3 LYS A 51 -10.220 5.886 -2.269 1.00 0.00 H ATOM 721 HE2 LYS A 51 -11.672 6.718 -0.558 1.00 0.00 H ATOM 722 HE3 LYS A 51 -10.599 8.046 -0.165 1.00 0.00 H ATOM 723 N GLN A 52 -7.961 5.860 3.063 1.00 0.00 N ATOM 724 CA GLN A 52 -8.196 6.796 4.149 1.00 0.00 C ATOM 725 C GLN A 52 -8.923 8.039 3.632 1.00 0.00 C ATOM 726 O GLN A 52 -8.960 8.283 2.427 1.00 0.00 O ATOM 727 CB GLN A 52 -6.884 7.176 4.838 1.00 0.00 C ATOM 728 CG GLN A 52 -7.050 7.200 6.359 1.00 0.00 C ATOM 729 CD GLN A 52 -6.668 8.567 6.931 1.00 0.00 C ATOM 730 OE1 GLN A 52 -6.972 9.609 6.373 1.00 0.00 O ATOM 731 NE2 GLN A 52 -5.985 8.505 8.071 1.00 0.00 N ATOM 732 OXT GLN A 52 -9.464 8.775 4.484 1.00 0.00 O ATOM 733 H GLN A 52 -7.018 5.541 2.976 1.00 0.00 H ATOM 734 HA GLN A 52 -8.830 6.264 4.858 1.00 0.00 H ATOM 735 HB2 GLN A 52 -6.106 6.463 4.565 1.00 0.00 H ATOM 736 HB3 GLN A 52 -6.555 8.155 4.489 1.00 0.00 H ATOM 737 HG2 GLN A 52 -8.083 6.969 6.619 1.00 0.00 H ATOM 738 HG3 GLN A 52 -6.427 6.427 6.809 1.00 0.00 H ATOM 739 HE21 GLN A 52 -5.768 7.617 8.475 1.00 0.00 H ATOM 740 HE22 GLN A 52 -5.690 9.347 8.523 1.00 0.00 H TER 741 GLN A 52