ATOM 1 N MET A 1 -4.504 12.245 -4.931 1.00 0.00 N ATOM 2 CA MET A 1 -5.280 11.839 -3.773 1.00 0.00 C ATOM 3 C MET A 1 -5.663 10.360 -3.860 1.00 0.00 C ATOM 4 O MET A 1 -6.545 9.988 -4.634 1.00 0.00 O ATOM 5 CB MET A 1 -6.549 12.690 -3.684 1.00 0.00 C ATOM 6 CG MET A 1 -6.494 13.631 -2.479 1.00 0.00 C ATOM 7 SD MET A 1 -5.439 15.026 -2.840 1.00 0.00 S ATOM 8 CE MET A 1 -5.501 15.876 -1.272 1.00 0.00 C ATOM 9 H1 MET A 1 -4.813 11.725 -5.745 1.00 0.00 H ATOM 10 H2 MET A 1 -4.634 13.237 -5.095 1.00 0.00 H ATOM 11 H3 MET A 1 -3.522 12.057 -4.763 1.00 0.00 H ATOM 12 HA MET A 1 -4.631 12.003 -2.913 1.00 0.00 H ATOM 13 HB2 MET A 1 -6.665 13.271 -4.598 1.00 0.00 H ATOM 14 HB3 MET A 1 -7.421 12.042 -3.604 1.00 0.00 H ATOM 15 HG2 MET A 1 -7.497 13.978 -2.231 1.00 0.00 H ATOM 16 HG3 MET A 1 -6.117 13.097 -1.606 1.00 0.00 H ATOM 17 HE1 MET A 1 -6.211 15.375 -0.615 1.00 0.00 H ATOM 18 HE2 MET A 1 -4.512 15.865 -0.814 1.00 0.00 H ATOM 19 HE3 MET A 1 -5.817 16.907 -1.430 1.00 0.00 H ATOM 20 N ASP A 2 -4.982 9.557 -3.057 1.00 0.00 N ATOM 21 CA ASP A 2 -5.240 8.127 -3.034 1.00 0.00 C ATOM 22 C ASP A 2 -4.340 7.467 -1.987 1.00 0.00 C ATOM 23 O ASP A 2 -3.316 6.877 -2.328 1.00 0.00 O ATOM 24 CB ASP A 2 -4.933 7.490 -4.390 1.00 0.00 C ATOM 25 CG ASP A 2 -6.153 7.249 -5.282 1.00 0.00 C ATOM 26 OD1 ASP A 2 -6.884 6.263 -5.112 1.00 0.00 O ATOM 27 OD2 ASP A 2 -6.342 8.138 -6.198 1.00 0.00 O ATOM 28 H ASP A 2 -4.267 9.867 -2.430 1.00 0.00 H ATOM 29 HA ASP A 2 -6.299 8.031 -2.793 1.00 0.00 H ATOM 30 HB2 ASP A 2 -4.231 8.130 -4.925 1.00 0.00 H ATOM 31 HB3 ASP A 2 -4.431 6.537 -4.222 1.00 0.00 H ATOM 32 N ILE A 3 -4.754 7.589 -0.735 1.00 0.00 N ATOM 33 CA ILE A 3 -3.998 7.012 0.364 1.00 0.00 C ATOM 34 C ILE A 3 -4.753 5.802 0.917 1.00 0.00 C ATOM 35 O ILE A 3 -5.980 5.738 0.908 1.00 0.00 O ATOM 36 CB ILE A 3 -3.687 8.077 1.418 1.00 0.00 C ATOM 37 CG1 ILE A 3 -2.817 9.191 0.831 1.00 0.00 C ATOM 38 CG2 ILE A 3 -3.054 7.450 2.661 1.00 0.00 C ATOM 39 CD1 ILE A 3 -3.437 10.566 1.092 1.00 0.00 C ATOM 40 H ILE A 3 -5.589 8.071 -0.466 1.00 0.00 H ATOM 41 HA ILE A 3 -3.045 6.671 -0.040 1.00 0.00 H ATOM 42 HB ILE A 3 -4.627 8.533 1.730 1.00 0.00 H ATOM 43 HG12 ILE A 3 -1.821 9.148 1.271 1.00 0.00 H ATOM 44 HG13 ILE A 3 -2.700 9.039 -0.242 1.00 0.00 H ATOM 45 HG21 ILE A 3 -3.625 6.569 2.954 1.00 0.00 H ATOM 46 HG22 ILE A 3 -2.027 7.159 2.438 1.00 0.00 H ATOM 47 HG23 ILE A 3 -3.057 8.174 3.475 1.00 0.00 H ATOM 48 HD11 ILE A 3 -3.891 10.577 2.083 1.00 0.00 H ATOM 49 HD12 ILE A 3 -2.662 11.330 1.039 1.00 0.00 H ATOM 50 HD13 ILE A 3 -4.200 10.769 0.341 1.00 0.00 H ATOM 51 N TYR A 4 -3.980 4.830 1.405 1.00 0.00 N ATOM 52 CA TYR A 4 -4.541 3.616 1.964 1.00 0.00 C ATOM 53 C TYR A 4 -3.752 3.204 3.199 1.00 0.00 C ATOM 54 O TYR A 4 -2.531 3.081 3.111 1.00 0.00 O ATOM 55 CB TYR A 4 -4.513 2.513 0.910 1.00 0.00 C ATOM 56 CG TYR A 4 -5.394 2.796 -0.283 1.00 0.00 C ATOM 57 CD1 TYR A 4 -4.906 3.563 -1.347 1.00 0.00 C ATOM 58 CD2 TYR A 4 -6.700 2.292 -0.324 1.00 0.00 C ATOM 59 CE1 TYR A 4 -5.723 3.825 -2.454 1.00 0.00 C ATOM 60 CE2 TYR A 4 -7.517 2.555 -1.430 1.00 0.00 C ATOM 61 CZ TYR A 4 -7.028 3.321 -2.495 1.00 0.00 C ATOM 62 OH TYR A 4 -7.824 3.576 -3.573 1.00 0.00 O ATOM 63 H TYR A 4 -2.975 4.932 1.390 1.00 0.00 H ATOM 64 HA TYR A 4 -5.575 3.805 2.252 1.00 0.00 H ATOM 65 HB2 TYR A 4 -3.487 2.389 0.563 1.00 0.00 H ATOM 66 HB3 TYR A 4 -4.842 1.582 1.372 1.00 0.00 H ATOM 67 HD1 TYR A 4 -3.899 3.952 -1.315 1.00 0.00 H ATOM 68 HD2 TYR A 4 -7.077 1.701 0.498 1.00 0.00 H ATOM 69 HE1 TYR A 4 -5.346 4.417 -3.275 1.00 0.00 H ATOM 70 HE2 TYR A 4 -8.524 2.165 -1.462 1.00 0.00 H ATOM 71 HH TYR A 4 -7.944 4.515 -3.737 1.00 0.00 H ATOM 72 N VAL A 5 -4.449 2.999 4.307 1.00 0.00 N ATOM 73 CA VAL A 5 -3.793 2.602 5.541 1.00 0.00 C ATOM 74 C VAL A 5 -4.399 1.287 6.035 1.00 0.00 C ATOM 75 O VAL A 5 -5.572 1.010 5.792 1.00 0.00 O ATOM 76 CB VAL A 5 -3.889 3.729 6.571 1.00 0.00 C ATOM 77 CG1 VAL A 5 -2.866 3.536 7.692 1.00 0.00 C ATOM 78 CG2 VAL A 5 -3.722 5.096 5.905 1.00 0.00 C ATOM 79 H VAL A 5 -5.442 3.101 4.370 1.00 0.00 H ATOM 80 HA VAL A 5 -2.739 2.440 5.315 1.00 0.00 H ATOM 81 HB VAL A 5 -4.884 3.693 7.016 1.00 0.00 H ATOM 82 HG11 VAL A 5 -2.390 2.561 7.586 1.00 0.00 H ATOM 83 HG12 VAL A 5 -2.109 4.318 7.632 1.00 0.00 H ATOM 84 HG13 VAL A 5 -3.369 3.592 8.657 1.00 0.00 H ATOM 85 HG21 VAL A 5 -3.087 4.996 5.025 1.00 0.00 H ATOM 86 HG22 VAL A 5 -4.699 5.477 5.608 1.00 0.00 H ATOM 87 HG23 VAL A 5 -3.260 5.789 6.609 1.00 0.00 H ATOM 88 N CYS A 6 -3.571 0.511 6.720 1.00 0.00 N ATOM 89 CA CYS A 6 -4.011 -0.768 7.251 1.00 0.00 C ATOM 90 C CYS A 6 -4.932 -0.502 8.442 1.00 0.00 C ATOM 91 O CYS A 6 -4.783 0.502 9.136 1.00 0.00 O ATOM 92 CB CYS A 6 -2.827 -1.659 7.632 1.00 0.00 C ATOM 93 SG CYS A 6 -3.269 -3.384 8.052 1.00 0.00 S ATOM 94 H CYS A 6 -2.618 0.744 6.914 1.00 0.00 H ATOM 95 HA CYS A 6 -4.550 -1.271 6.448 1.00 0.00 H ATOM 96 HB2 CYS A 6 -2.118 -1.672 6.804 1.00 0.00 H ATOM 97 HB3 CYS A 6 -2.314 -1.213 8.484 1.00 0.00 H ATOM 98 N THR A 7 -5.866 -1.421 8.644 1.00 0.00 N ATOM 99 CA THR A 7 -6.812 -1.299 9.740 1.00 0.00 C ATOM 100 C THR A 7 -6.549 -2.378 10.793 1.00 0.00 C ATOM 101 O THR A 7 -7.412 -2.663 11.623 1.00 0.00 O ATOM 102 CB THR A 7 -8.224 -1.353 9.154 1.00 0.00 C ATOM 103 OG1 THR A 7 -9.076 -1.207 10.287 1.00 0.00 O ATOM 104 CG2 THR A 7 -8.575 -2.735 8.599 1.00 0.00 C ATOM 105 H THR A 7 -5.980 -2.236 8.075 1.00 0.00 H ATOM 106 HA THR A 7 -6.655 -0.335 10.224 1.00 0.00 H ATOM 107 HB THR A 7 -8.360 -0.582 8.395 1.00 0.00 H ATOM 108 HG1 THR A 7 -9.635 -0.384 10.191 1.00 0.00 H ATOM 109 HG21 THR A 7 -7.676 -3.351 8.561 1.00 0.00 H ATOM 110 HG22 THR A 7 -9.314 -3.209 9.245 1.00 0.00 H ATOM 111 HG23 THR A 7 -8.986 -2.629 7.595 1.00 0.00 H ATOM 112 N VAL A 8 -5.355 -2.947 10.726 1.00 0.00 N ATOM 113 CA VAL A 8 -4.969 -3.988 11.664 1.00 0.00 C ATOM 114 C VAL A 8 -3.879 -3.451 12.594 1.00 0.00 C ATOM 115 O VAL A 8 -3.948 -3.637 13.808 1.00 0.00 O ATOM 116 CB VAL A 8 -4.539 -5.244 10.903 1.00 0.00 C ATOM 117 CG1 VAL A 8 -4.228 -6.390 11.869 1.00 0.00 C ATOM 118 CG2 VAL A 8 -5.603 -5.659 9.885 1.00 0.00 C ATOM 119 H VAL A 8 -4.659 -2.710 10.048 1.00 0.00 H ATOM 120 HA VAL A 8 -5.847 -4.237 12.259 1.00 0.00 H ATOM 121 HB VAL A 8 -3.626 -5.009 10.356 1.00 0.00 H ATOM 122 HG11 VAL A 8 -3.532 -6.042 12.633 1.00 0.00 H ATOM 123 HG12 VAL A 8 -5.150 -6.726 12.343 1.00 0.00 H ATOM 124 HG13 VAL A 8 -3.779 -7.217 11.318 1.00 0.00 H ATOM 125 HG21 VAL A 8 -6.526 -5.114 10.082 1.00 0.00 H ATOM 126 HG22 VAL A 8 -5.253 -5.430 8.879 1.00 0.00 H ATOM 127 HG23 VAL A 8 -5.789 -6.730 9.970 1.00 0.00 H ATOM 128 N CYS A 9 -2.899 -2.796 11.990 1.00 0.00 N ATOM 129 CA CYS A 9 -1.797 -2.230 12.749 1.00 0.00 C ATOM 130 C CYS A 9 -1.860 -0.707 12.625 1.00 0.00 C ATOM 131 O CYS A 9 -2.044 -0.007 13.619 1.00 0.00 O ATOM 132 CB CYS A 9 -0.448 -2.786 12.286 1.00 0.00 C ATOM 133 SG CYS A 9 -0.292 -3.015 10.478 1.00 0.00 S ATOM 134 H CYS A 9 -2.851 -2.649 11.002 1.00 0.00 H ATOM 135 HA CYS A 9 -1.938 -2.541 13.784 1.00 0.00 H ATOM 136 HB2 CYS A 9 0.340 -2.112 12.623 1.00 0.00 H ATOM 137 HB3 CYS A 9 -0.279 -3.744 12.776 1.00 0.00 H ATOM 138 N GLY A 10 -1.703 -0.238 11.396 1.00 0.00 N ATOM 139 CA GLY A 10 -1.739 1.190 11.129 1.00 0.00 C ATOM 140 C GLY A 10 -0.573 1.610 10.232 1.00 0.00 C ATOM 141 O GLY A 10 0.292 2.396 10.611 1.00 0.00 O ATOM 142 H GLY A 10 -1.553 -0.814 10.592 1.00 0.00 H ATOM 143 HA2 GLY A 10 -1.696 1.740 12.069 1.00 0.00 H ATOM 144 HA3 GLY A 10 -2.683 1.450 10.650 1.00 0.00 H ATOM 145 N TYR A 11 -0.570 1.060 9.016 1.00 0.00 N ATOM 146 CA TYR A 11 0.467 1.354 8.048 1.00 0.00 C ATOM 147 C TYR A 11 -0.130 2.095 6.859 1.00 0.00 C ATOM 148 O TYR A 11 -0.921 1.502 6.127 1.00 0.00 O ATOM 149 CB TYR A 11 1.126 0.053 7.599 1.00 0.00 C ATOM 150 CG TYR A 11 2.177 0.246 6.532 1.00 0.00 C ATOM 151 CD1 TYR A 11 3.371 0.911 6.838 1.00 0.00 C ATOM 152 CD2 TYR A 11 1.959 -0.240 5.238 1.00 0.00 C ATOM 153 CE1 TYR A 11 4.346 1.090 5.850 1.00 0.00 C ATOM 154 CE2 TYR A 11 2.934 -0.061 4.249 1.00 0.00 C ATOM 155 CZ TYR A 11 4.128 0.604 4.555 1.00 0.00 C ATOM 156 OH TYR A 11 5.078 0.777 3.592 1.00 0.00 O ATOM 157 H TYR A 11 -1.305 0.419 8.753 1.00 0.00 H ATOM 158 HA TYR A 11 1.220 1.988 8.517 1.00 0.00 H ATOM 159 HB2 TYR A 11 1.591 -0.419 8.464 1.00 0.00 H ATOM 160 HB3 TYR A 11 0.354 -0.612 7.210 1.00 0.00 H ATOM 161 HD1 TYR A 11 3.539 1.286 7.837 1.00 0.00 H ATOM 162 HD2 TYR A 11 1.038 -0.753 5.002 1.00 0.00 H ATOM 163 HE1 TYR A 11 5.266 1.603 6.086 1.00 0.00 H ATOM 164 HE2 TYR A 11 2.766 -0.437 3.250 1.00 0.00 H ATOM 165 HH TYR A 11 5.088 1.667 3.231 1.00 0.00 H ATOM 166 N GLU A 12 0.250 3.353 6.692 1.00 0.00 N ATOM 167 CA GLU A 12 -0.261 4.148 5.589 1.00 0.00 C ATOM 168 C GLU A 12 0.608 3.951 4.345 1.00 0.00 C ATOM 169 O GLU A 12 1.780 4.318 4.301 1.00 0.00 O ATOM 170 CB GLU A 12 -0.341 5.628 5.971 1.00 0.00 C ATOM 171 CG GLU A 12 1.056 6.236 6.109 1.00 0.00 C ATOM 172 CD GLU A 12 0.998 7.589 6.821 1.00 0.00 C ATOM 173 OE1 GLU A 12 0.402 8.526 6.164 1.00 0.00 O ATOM 174 OE2 GLU A 12 1.503 7.719 7.946 1.00 0.00 O ATOM 175 H GLU A 12 0.894 3.827 7.293 1.00 0.00 H ATOM 176 HA GLU A 12 -1.266 3.773 5.402 1.00 0.00 H ATOM 177 HB2 GLU A 12 -0.906 6.172 5.215 1.00 0.00 H ATOM 178 HB3 GLU A 12 -0.882 5.735 6.912 1.00 0.00 H ATOM 179 HG2 GLU A 12 1.700 5.555 6.665 1.00 0.00 H ATOM 180 HG3 GLU A 12 1.501 6.360 5.121 1.00 0.00 H ATOM 181 N TYR A 13 -0.003 3.352 3.320 1.00 0.00 N ATOM 182 CA TYR A 13 0.683 3.090 2.071 1.00 0.00 C ATOM 183 C TYR A 13 0.626 4.324 1.182 1.00 0.00 C ATOM 184 O TYR A 13 -0.412 4.983 1.145 1.00 0.00 O ATOM 185 CB TYR A 13 0.035 1.894 1.378 1.00 0.00 C ATOM 186 CG TYR A 13 0.592 1.621 0.001 1.00 0.00 C ATOM 187 CD1 TYR A 13 1.719 0.803 -0.149 1.00 0.00 C ATOM 188 CD2 TYR A 13 -0.018 2.185 -1.125 1.00 0.00 C ATOM 189 CE1 TYR A 13 2.235 0.549 -1.425 1.00 0.00 C ATOM 190 CE2 TYR A 13 0.498 1.932 -2.402 1.00 0.00 C ATOM 191 CZ TYR A 13 1.624 1.114 -2.552 1.00 0.00 C ATOM 192 OH TYR A 13 2.127 0.866 -3.795 1.00 0.00 O ATOM 193 H TYR A 13 -0.969 3.069 3.407 1.00 0.00 H ATOM 194 HA TYR A 13 1.726 2.854 2.282 1.00 0.00 H ATOM 195 HB2 TYR A 13 0.187 1.010 1.996 1.00 0.00 H ATOM 196 HB3 TYR A 13 -1.035 2.080 1.290 1.00 0.00 H ATOM 197 HD1 TYR A 13 2.190 0.368 0.720 1.00 0.00 H ATOM 198 HD2 TYR A 13 -0.887 2.817 -1.010 1.00 0.00 H ATOM 199 HE1 TYR A 13 3.103 -0.081 -1.541 1.00 0.00 H ATOM 200 HE2 TYR A 13 0.027 2.367 -3.271 1.00 0.00 H ATOM 201 HH TYR A 13 2.694 1.571 -4.118 1.00 0.00 H ATOM 202 N ASP A 14 1.721 4.610 0.493 1.00 0.00 N ATOM 203 CA ASP A 14 1.772 5.767 -0.385 1.00 0.00 C ATOM 204 C ASP A 14 2.135 5.311 -1.800 1.00 0.00 C ATOM 205 O ASP A 14 2.947 4.413 -2.008 1.00 0.00 O ATOM 206 CB ASP A 14 2.836 6.764 0.078 1.00 0.00 C ATOM 207 CG ASP A 14 2.542 7.448 1.414 1.00 0.00 C ATOM 208 OD1 ASP A 14 2.278 6.648 2.390 1.00 0.00 O ATOM 209 OD2 ASP A 14 2.565 8.684 1.518 1.00 0.00 O ATOM 210 H ASP A 14 2.561 4.069 0.528 1.00 0.00 H ATOM 211 HA ASP A 14 0.778 6.211 -0.332 1.00 0.00 H ATOM 212 HB2 ASP A 14 3.790 6.244 0.155 1.00 0.00 H ATOM 213 HB3 ASP A 14 2.951 7.531 -0.688 1.00 0.00 H ATOM 214 N PRO A 15 1.505 5.962 -2.781 1.00 0.00 N ATOM 215 CA PRO A 15 1.697 5.696 -4.191 1.00 0.00 C ATOM 216 C PRO A 15 2.892 6.489 -4.701 1.00 0.00 C ATOM 217 O PRO A 15 3.480 6.094 -5.707 1.00 0.00 O ATOM 218 CB PRO A 15 0.405 6.163 -4.857 1.00 0.00 C ATOM 219 CG PRO A 15 0.053 7.391 -3.970 1.00 0.00 C ATOM 220 CD PRO A 15 0.544 7.023 -2.572 1.00 0.00 C ATOM 221 HA PRO A 15 1.854 4.633 -4.371 1.00 0.00 H ATOM 222 HB2 PRO A 15 0.543 6.391 -5.914 1.00 0.00 H ATOM 223 HB3 PRO A 15 -0.364 5.402 -4.723 1.00 0.00 H ATOM 224 HG2 PRO A 15 0.517 8.328 -4.279 1.00 0.00 H ATOM 225 HG3 PRO A 15 -1.034 7.463 -4.022 1.00 0.00 H ATOM 226 HD2 PRO A 15 0.998 7.884 -2.081 1.00 0.00 H ATOM 227 HD3 PRO A 15 -0.286 6.640 -1.978 1.00 0.00 H ATOM 228 N ALA A 16 3.222 7.573 -4.015 1.00 0.00 N ATOM 229 CA ALA A 16 4.346 8.401 -4.420 1.00 0.00 C ATOM 230 C ALA A 16 5.650 7.735 -3.975 1.00 0.00 C ATOM 231 O ALA A 16 6.639 7.750 -4.707 1.00 0.00 O ATOM 232 CB ALA A 16 4.180 9.806 -3.837 1.00 0.00 C ATOM 233 H ALA A 16 2.738 7.887 -3.199 1.00 0.00 H ATOM 234 HA ALA A 16 4.334 8.468 -5.508 1.00 0.00 H ATOM 235 HB1 ALA A 16 5.068 10.398 -4.059 1.00 0.00 H ATOM 236 HB2 ALA A 16 3.306 10.282 -4.281 1.00 0.00 H ATOM 237 HB3 ALA A 16 4.049 9.738 -2.757 1.00 0.00 H ATOM 238 N LYS A 17 5.609 7.168 -2.779 1.00 0.00 N ATOM 239 CA LYS A 17 6.776 6.498 -2.228 1.00 0.00 C ATOM 240 C LYS A 17 6.716 5.010 -2.577 1.00 0.00 C ATOM 241 O LYS A 17 7.724 4.416 -2.957 1.00 0.00 O ATOM 242 CB LYS A 17 6.893 6.774 -0.728 1.00 0.00 C ATOM 243 CG LYS A 17 8.132 7.617 -0.421 1.00 0.00 C ATOM 244 CD LYS A 17 7.852 8.614 0.705 1.00 0.00 C ATOM 245 CE LYS A 17 8.731 8.326 1.924 1.00 0.00 C ATOM 246 NZ LYS A 17 8.152 7.231 2.733 1.00 0.00 N ATOM 247 H LYS A 17 4.801 7.160 -2.190 1.00 0.00 H ATOM 248 HA LYS A 17 7.655 6.930 -2.705 1.00 0.00 H ATOM 249 HB2 LYS A 17 6.001 7.292 -0.378 1.00 0.00 H ATOM 250 HB3 LYS A 17 6.948 5.831 -0.184 1.00 0.00 H ATOM 251 HG2 LYS A 17 8.959 6.966 -0.138 1.00 0.00 H ATOM 252 HG3 LYS A 17 8.443 8.154 -1.318 1.00 0.00 H ATOM 253 HD2 LYS A 17 8.036 9.629 0.351 1.00 0.00 H ATOM 254 HD3 LYS A 17 6.801 8.561 0.989 1.00 0.00 H ATOM 255 HE2 LYS A 17 9.735 8.055 1.599 1.00 0.00 H ATOM 256 HE3 LYS A 17 8.824 9.226 2.533 1.00 0.00 H ATOM 257 N GLY A 18 5.524 4.449 -2.437 1.00 0.00 N ATOM 258 CA GLY A 18 5.319 3.041 -2.732 1.00 0.00 C ATOM 259 C GLY A 18 5.772 2.164 -1.563 1.00 0.00 C ATOM 260 O GLY A 18 5.342 2.365 -0.428 1.00 0.00 O ATOM 261 H GLY A 18 4.708 4.939 -2.128 1.00 0.00 H ATOM 262 HA2 GLY A 18 5.873 2.770 -3.631 1.00 0.00 H ATOM 263 HA3 GLY A 18 4.265 2.859 -2.941 1.00 0.00 H ATOM 264 N ASP A 19 6.634 1.210 -1.880 1.00 0.00 N ATOM 265 CA ASP A 19 7.150 0.301 -0.871 1.00 0.00 C ATOM 266 C ASP A 19 8.425 -0.364 -1.393 1.00 0.00 C ATOM 267 O ASP A 19 8.424 -1.500 -1.860 1.00 0.00 O ATOM 268 CB ASP A 19 6.138 -0.802 -0.553 1.00 0.00 C ATOM 269 CG ASP A 19 5.005 -0.388 0.388 1.00 0.00 C ATOM 270 OD1 ASP A 19 5.158 0.530 1.207 1.00 0.00 O ATOM 271 OD2 ASP A 19 3.912 -1.060 0.254 1.00 0.00 O ATOM 272 H ASP A 19 6.979 1.053 -2.806 1.00 0.00 H ATOM 273 HA ASP A 19 7.332 0.922 0.007 1.00 0.00 H ATOM 274 HB2 ASP A 19 5.703 -1.155 -1.488 1.00 0.00 H ATOM 275 HB3 ASP A 19 6.669 -1.644 -0.110 1.00 0.00 H ATOM 276 N PRO A 20 9.529 0.382 -1.301 1.00 0.00 N ATOM 277 CA PRO A 20 10.842 -0.047 -1.731 1.00 0.00 C ATOM 278 C PRO A 20 11.034 -1.519 -1.393 1.00 0.00 C ATOM 279 O PRO A 20 11.461 -2.277 -2.262 1.00 0.00 O ATOM 280 CB PRO A 20 11.817 0.827 -0.946 1.00 0.00 C ATOM 281 CG PRO A 20 11.038 2.126 -0.803 1.00 0.00 C ATOM 282 CD PRO A 20 9.566 1.722 -0.756 1.00 0.00 C ATOM 283 HA PRO A 20 10.972 0.106 -2.803 1.00 0.00 H ATOM 284 HB2 PRO A 20 12.061 0.403 0.028 1.00 0.00 H ATOM 285 HB3 PRO A 20 12.719 0.978 -1.538 1.00 0.00 H ATOM 286 HG2 PRO A 20 11.299 2.638 0.123 1.00 0.00 H ATOM 287 HG3 PRO A 20 11.269 2.748 -1.667 1.00 0.00 H ATOM 288 HD2 PRO A 20 9.187 1.750 0.266 1.00 0.00 H ATOM 289 HD3 PRO A 20 8.981 2.383 -1.396 1.00 0.00 H ATOM 290 N ASP A 21 10.725 -1.890 -0.159 1.00 0.00 N ATOM 291 CA ASP A 21 10.873 -3.271 0.267 1.00 0.00 C ATOM 292 C ASP A 21 9.967 -4.163 -0.584 1.00 0.00 C ATOM 293 O ASP A 21 8.947 -3.706 -1.099 1.00 0.00 O ATOM 294 CB ASP A 21 10.466 -3.443 1.732 1.00 0.00 C ATOM 295 CG ASP A 21 8.987 -3.184 2.026 1.00 0.00 C ATOM 296 OD1 ASP A 21 8.120 -3.380 1.161 1.00 0.00 O ATOM 297 OD2 ASP A 21 8.735 -2.758 3.217 1.00 0.00 O ATOM 298 H ASP A 21 10.379 -1.266 0.542 1.00 0.00 H ATOM 299 HA ASP A 21 11.930 -3.500 0.131 1.00 0.00 H ATOM 300 HB2 ASP A 21 10.711 -4.458 2.045 1.00 0.00 H ATOM 301 HB3 ASP A 21 11.066 -2.767 2.342 1.00 0.00 H ATOM 302 N SER A 22 10.371 -5.419 -0.705 1.00 0.00 N ATOM 303 CA SER A 22 9.608 -6.379 -1.484 1.00 0.00 C ATOM 304 C SER A 22 9.986 -6.271 -2.963 1.00 0.00 C ATOM 305 O SER A 22 10.393 -7.257 -3.576 1.00 0.00 O ATOM 306 CB SER A 22 8.104 -6.163 -1.304 1.00 0.00 C ATOM 307 OG SER A 22 7.360 -7.352 -1.556 1.00 0.00 O ATOM 308 H SER A 22 11.202 -5.782 -0.283 1.00 0.00 H ATOM 309 HA SER A 22 9.884 -7.356 -1.089 1.00 0.00 H ATOM 310 HB2 SER A 22 7.906 -5.820 -0.289 1.00 0.00 H ATOM 311 HB3 SER A 22 7.768 -5.375 -1.978 1.00 0.00 H ATOM 312 HG SER A 22 6.437 -7.263 -1.182 1.00 0.00 H ATOM 313 N GLY A 23 9.839 -5.066 -3.492 1.00 0.00 N ATOM 314 CA GLY A 23 10.161 -4.817 -4.887 1.00 0.00 C ATOM 315 C GLY A 23 9.171 -3.830 -5.510 1.00 0.00 C ATOM 316 O GLY A 23 8.422 -4.187 -6.419 1.00 0.00 O ATOM 317 H GLY A 23 9.508 -4.269 -2.986 1.00 0.00 H ATOM 318 HA2 GLY A 23 10.142 -5.755 -5.441 1.00 0.00 H ATOM 319 HA3 GLY A 23 11.173 -4.420 -4.966 1.00 0.00 H ATOM 320 N ILE A 24 9.199 -2.609 -4.997 1.00 0.00 N ATOM 321 CA ILE A 24 8.314 -1.569 -5.492 1.00 0.00 C ATOM 322 C ILE A 24 9.096 -0.261 -5.628 1.00 0.00 C ATOM 323 O ILE A 24 9.943 0.049 -4.791 1.00 0.00 O ATOM 324 CB ILE A 24 7.073 -1.454 -4.603 1.00 0.00 C ATOM 325 CG1 ILE A 24 6.558 -2.837 -4.199 1.00 0.00 C ATOM 326 CG2 ILE A 24 5.989 -0.614 -5.281 1.00 0.00 C ATOM 327 CD1 ILE A 24 5.948 -3.567 -5.398 1.00 0.00 C ATOM 328 H ILE A 24 9.811 -2.327 -4.258 1.00 0.00 H ATOM 329 HA ILE A 24 7.974 -1.873 -6.482 1.00 0.00 H ATOM 330 HB ILE A 24 7.356 -0.935 -3.687 1.00 0.00 H ATOM 331 HG12 ILE A 24 7.376 -3.427 -3.787 1.00 0.00 H ATOM 332 HG13 ILE A 24 5.811 -2.735 -3.412 1.00 0.00 H ATOM 333 HG21 ILE A 24 6.199 -0.543 -6.349 1.00 0.00 H ATOM 334 HG22 ILE A 24 5.018 -1.086 -5.133 1.00 0.00 H ATOM 335 HG23 ILE A 24 5.978 0.385 -4.846 1.00 0.00 H ATOM 336 HD11 ILE A 24 6.243 -3.063 -6.318 1.00 0.00 H ATOM 337 HD12 ILE A 24 6.306 -4.596 -5.416 1.00 0.00 H ATOM 338 HD13 ILE A 24 4.862 -3.561 -5.312 1.00 0.00 H ATOM 339 N LYS A 25 8.785 0.470 -6.688 1.00 0.00 N ATOM 340 CA LYS A 25 9.449 1.737 -6.944 1.00 0.00 C ATOM 341 C LYS A 25 8.449 2.879 -6.752 1.00 0.00 C ATOM 342 O LYS A 25 7.266 2.771 -7.068 1.00 0.00 O ATOM 343 CB LYS A 25 10.112 1.725 -8.323 1.00 0.00 C ATOM 344 CG LYS A 25 11.635 1.664 -8.198 1.00 0.00 C ATOM 345 CD LYS A 25 12.100 0.251 -7.839 1.00 0.00 C ATOM 346 CE LYS A 25 13.449 -0.064 -8.489 1.00 0.00 C ATOM 347 NZ LYS A 25 13.328 -1.228 -9.395 1.00 0.00 N ATOM 348 H LYS A 25 8.095 0.210 -7.364 1.00 0.00 H ATOM 349 HA LYS A 25 10.243 1.845 -6.206 1.00 0.00 H ATOM 350 HB2 LYS A 25 9.755 0.868 -8.895 1.00 0.00 H ATOM 351 HB3 LYS A 25 9.824 2.619 -8.876 1.00 0.00 H ATOM 352 HG2 LYS A 25 12.093 1.974 -9.137 1.00 0.00 H ATOM 353 HG3 LYS A 25 11.970 2.366 -7.434 1.00 0.00 H ATOM 354 HD2 LYS A 25 12.183 0.156 -6.757 1.00 0.00 H ATOM 355 HD3 LYS A 25 11.356 -0.475 -8.167 1.00 0.00 H ATOM 356 HE2 LYS A 25 13.802 0.803 -9.047 1.00 0.00 H ATOM 357 HE3 LYS A 25 14.191 -0.271 -7.718 1.00 0.00 H ATOM 358 N PRO A 26 8.959 3.991 -6.219 1.00 0.00 N ATOM 359 CA PRO A 26 8.197 5.192 -5.952 1.00 0.00 C ATOM 360 C PRO A 26 7.330 5.525 -7.157 1.00 0.00 C ATOM 361 O PRO A 26 7.836 5.499 -8.278 1.00 0.00 O ATOM 362 CB PRO A 26 9.245 6.277 -5.714 1.00 0.00 C ATOM 363 CG PRO A 26 10.427 5.553 -5.232 1.00 0.00 C ATOM 364 CD PRO A 26 10.345 4.152 -5.835 1.00 0.00 C ATOM 365 HA PRO A 26 7.570 5.069 -5.068 1.00 0.00 H ATOM 366 HB2 PRO A 26 9.499 6.814 -6.628 1.00 0.00 H ATOM 367 HB3 PRO A 26 8.882 6.965 -4.950 1.00 0.00 H ATOM 368 HG2 PRO A 26 11.403 5.984 -5.457 1.00 0.00 H ATOM 369 HG3 PRO A 26 10.244 5.552 -4.158 1.00 0.00 H ATOM 370 HD2 PRO A 26 11.012 4.059 -6.693 1.00 0.00 H ATOM 371 HD3 PRO A 26 10.594 3.409 -5.079 1.00 0.00 H ATOM 372 N GLY A 27 6.063 5.825 -6.913 1.00 0.00 N ATOM 373 CA GLY A 27 5.150 6.157 -7.995 1.00 0.00 C ATOM 374 C GLY A 27 4.465 4.901 -8.538 1.00 0.00 C ATOM 375 O GLY A 27 4.462 4.665 -9.745 1.00 0.00 O ATOM 376 H GLY A 27 5.659 5.844 -5.999 1.00 0.00 H ATOM 377 HA2 GLY A 27 5.696 6.654 -8.796 1.00 0.00 H ATOM 378 HA3 GLY A 27 4.398 6.860 -7.638 1.00 0.00 H ATOM 379 N THR A 28 3.902 4.129 -7.621 1.00 0.00 N ATOM 380 CA THR A 28 3.216 2.904 -7.993 1.00 0.00 C ATOM 381 C THR A 28 1.806 2.881 -7.399 1.00 0.00 C ATOM 382 O THR A 28 1.640 2.946 -6.181 1.00 0.00 O ATOM 383 CB THR A 28 4.082 1.723 -7.549 1.00 0.00 C ATOM 384 OG1 THR A 28 5.328 1.942 -8.203 1.00 0.00 O ATOM 385 CG2 THR A 28 3.591 0.390 -8.119 1.00 0.00 C ATOM 386 H THR A 28 3.910 4.328 -6.641 1.00 0.00 H ATOM 387 HA THR A 28 3.106 2.887 -9.077 1.00 0.00 H ATOM 388 HB THR A 28 4.153 1.679 -6.463 1.00 0.00 H ATOM 389 HG1 THR A 28 5.880 2.591 -7.680 1.00 0.00 H ATOM 390 HG21 THR A 28 2.578 0.510 -8.503 1.00 0.00 H ATOM 391 HG22 THR A 28 4.251 0.075 -8.927 1.00 0.00 H ATOM 392 HG23 THR A 28 3.594 -0.364 -7.332 1.00 0.00 H ATOM 393 N LYS A 29 0.826 2.788 -8.285 1.00 0.00 N ATOM 394 CA LYS A 29 -0.564 2.755 -7.864 1.00 0.00 C ATOM 395 C LYS A 29 -0.772 1.587 -6.898 1.00 0.00 C ATOM 396 O LYS A 29 0.023 0.649 -6.872 1.00 0.00 O ATOM 397 CB LYS A 29 -1.492 2.720 -9.080 1.00 0.00 C ATOM 398 CG LYS A 29 -1.822 4.136 -9.558 1.00 0.00 C ATOM 399 CD LYS A 29 -2.036 4.166 -11.073 1.00 0.00 C ATOM 400 CE LYS A 29 -3.199 5.089 -11.444 1.00 0.00 C ATOM 401 NZ LYS A 29 -4.485 4.359 -11.365 1.00 0.00 N ATOM 402 H LYS A 29 0.969 2.735 -9.274 1.00 0.00 H ATOM 403 HA LYS A 29 -0.766 3.684 -7.331 1.00 0.00 H ATOM 404 HB2 LYS A 29 -1.020 2.160 -9.887 1.00 0.00 H ATOM 405 HB3 LYS A 29 -2.413 2.195 -8.824 1.00 0.00 H ATOM 406 HG2 LYS A 29 -2.719 4.494 -9.053 1.00 0.00 H ATOM 407 HG3 LYS A 29 -1.012 4.813 -9.288 1.00 0.00 H ATOM 408 HD2 LYS A 29 -1.126 4.507 -11.566 1.00 0.00 H ATOM 409 HD3 LYS A 29 -2.237 3.158 -11.436 1.00 0.00 H ATOM 410 HE2 LYS A 29 -3.219 5.946 -10.771 1.00 0.00 H ATOM 411 HE3 LYS A 29 -3.056 5.477 -12.452 1.00 0.00 H ATOM 412 N PHE A 30 -1.846 1.683 -6.127 1.00 0.00 N ATOM 413 CA PHE A 30 -2.168 0.646 -5.161 1.00 0.00 C ATOM 414 C PHE A 30 -2.913 -0.512 -5.829 1.00 0.00 C ATOM 415 O PHE A 30 -3.205 -1.520 -5.186 1.00 0.00 O ATOM 416 CB PHE A 30 -3.078 1.282 -4.109 1.00 0.00 C ATOM 417 CG PHE A 30 -3.443 0.347 -2.954 1.00 0.00 C ATOM 418 CD1 PHE A 30 -2.567 0.156 -1.931 1.00 0.00 C ATOM 419 CD2 PHE A 30 -4.642 -0.294 -2.950 1.00 0.00 C ATOM 420 CE1 PHE A 30 -2.905 -0.712 -0.859 1.00 0.00 C ATOM 421 CE2 PHE A 30 -4.981 -1.162 -1.879 1.00 0.00 C ATOM 422 CZ PHE A 30 -4.105 -1.353 -0.856 1.00 0.00 C ATOM 423 H PHE A 30 -2.487 2.449 -6.154 1.00 0.00 H ATOM 424 HA PHE A 30 -1.227 0.281 -4.751 1.00 0.00 H ATOM 425 HB2 PHE A 30 -2.586 2.167 -3.705 1.00 0.00 H ATOM 426 HB3 PHE A 30 -3.995 1.620 -4.592 1.00 0.00 H ATOM 427 HD1 PHE A 30 -1.605 0.669 -1.934 1.00 0.00 H ATOM 428 HD2 PHE A 30 -5.345 -0.140 -3.770 1.00 0.00 H ATOM 429 HE1 PHE A 30 -2.203 -0.866 -0.040 1.00 0.00 H ATOM 430 HE2 PHE A 30 -5.942 -1.675 -1.876 1.00 0.00 H ATOM 431 HZ PHE A 30 -4.365 -2.019 -0.033 1.00 0.00 H ATOM 432 N GLU A 31 -3.199 -0.330 -7.110 1.00 0.00 N ATOM 433 CA GLU A 31 -3.904 -1.347 -7.871 1.00 0.00 C ATOM 434 C GLU A 31 -2.918 -2.154 -8.719 1.00 0.00 C ATOM 435 O GLU A 31 -3.203 -3.289 -9.097 1.00 0.00 O ATOM 436 CB GLU A 31 -4.993 -0.721 -8.744 1.00 0.00 C ATOM 437 CG GLU A 31 -6.245 -0.411 -7.921 1.00 0.00 C ATOM 438 CD GLU A 31 -6.350 1.087 -7.626 1.00 0.00 C ATOM 439 OE1 GLU A 31 -5.322 1.761 -7.469 1.00 0.00 O ATOM 440 OE2 GLU A 31 -7.554 1.547 -7.564 1.00 0.00 O ATOM 441 H GLU A 31 -2.957 0.493 -7.625 1.00 0.00 H ATOM 442 HA GLU A 31 -4.369 -1.995 -7.128 1.00 0.00 H ATOM 443 HB2 GLU A 31 -4.617 0.195 -9.200 1.00 0.00 H ATOM 444 HB3 GLU A 31 -5.248 -1.401 -9.557 1.00 0.00 H ATOM 445 HG2 GLU A 31 -7.131 -0.743 -8.462 1.00 0.00 H ATOM 446 HG3 GLU A 31 -6.216 -0.968 -6.985 1.00 0.00 H ATOM 447 N ASP A 32 -1.778 -1.536 -8.993 1.00 0.00 N ATOM 448 CA ASP A 32 -0.749 -2.182 -9.789 1.00 0.00 C ATOM 449 C ASP A 32 0.132 -3.039 -8.877 1.00 0.00 C ATOM 450 O ASP A 32 1.073 -3.680 -9.341 1.00 0.00 O ATOM 451 CB ASP A 32 0.146 -1.149 -10.476 1.00 0.00 C ATOM 452 CG ASP A 32 -0.587 -0.167 -11.392 1.00 0.00 C ATOM 453 OD1 ASP A 32 -1.866 -0.120 -11.230 1.00 0.00 O ATOM 454 OD2 ASP A 32 0.033 0.520 -12.218 1.00 0.00 O ATOM 455 H ASP A 32 -1.554 -0.612 -8.682 1.00 0.00 H ATOM 456 HA ASP A 32 -1.288 -2.777 -10.526 1.00 0.00 H ATOM 457 HB2 ASP A 32 0.676 -0.583 -9.711 1.00 0.00 H ATOM 458 HB3 ASP A 32 0.899 -1.676 -11.062 1.00 0.00 H ATOM 459 N LEU A 33 -0.205 -3.021 -7.596 1.00 0.00 N ATOM 460 CA LEU A 33 0.544 -3.788 -6.615 1.00 0.00 C ATOM 461 C LEU A 33 0.497 -5.271 -6.988 1.00 0.00 C ATOM 462 O LEU A 33 -0.491 -5.780 -7.513 1.00 0.00 O ATOM 463 CB LEU A 33 0.035 -3.493 -5.202 1.00 0.00 C ATOM 464 CG LEU A 33 0.392 -2.118 -4.634 1.00 0.00 C ATOM 465 CD1 LEU A 33 -0.504 -1.767 -3.444 1.00 0.00 C ATOM 466 CD2 LEU A 33 1.877 -2.042 -4.274 1.00 0.00 C ATOM 467 H LEU A 33 -0.971 -2.496 -7.226 1.00 0.00 H ATOM 468 HA LEU A 33 1.581 -3.453 -6.660 1.00 0.00 H ATOM 469 HB2 LEU A 33 -1.050 -3.595 -5.200 1.00 0.00 H ATOM 470 HB3 LEU A 33 0.428 -4.255 -4.529 1.00 0.00 H ATOM 471 HG LEU A 33 0.209 -1.371 -5.406 1.00 0.00 H ATOM 472 HD11 LEU A 33 -1.549 -1.822 -3.748 1.00 0.00 H ATOM 473 HD12 LEU A 33 -0.324 -2.472 -2.633 1.00 0.00 H ATOM 474 HD13 LEU A 33 -0.278 -0.756 -3.105 1.00 0.00 H ATOM 475 HD21 LEU A 33 2.337 -3.020 -4.420 1.00 0.00 H ATOM 476 HD22 LEU A 33 2.369 -1.311 -4.916 1.00 0.00 H ATOM 477 HD23 LEU A 33 1.984 -1.742 -3.232 1.00 0.00 H ATOM 478 N PRO A 34 1.603 -5.960 -6.702 1.00 0.00 N ATOM 479 CA PRO A 34 1.776 -7.372 -6.968 1.00 0.00 C ATOM 480 C PRO A 34 0.514 -8.125 -6.570 1.00 0.00 C ATOM 481 O PRO A 34 -0.335 -7.545 -5.895 1.00 0.00 O ATOM 482 CB PRO A 34 2.960 -7.792 -6.099 1.00 0.00 C ATOM 483 CG PRO A 34 3.764 -6.557 -5.967 1.00 0.00 C ATOM 484 CD PRO A 34 2.783 -5.393 -6.086 1.00 0.00 C ATOM 485 HA PRO A 34 1.996 -7.549 -8.020 1.00 0.00 H ATOM 486 HB2 PRO A 34 2.649 -8.123 -5.108 1.00 0.00 H ATOM 487 HB3 PRO A 34 3.519 -8.576 -6.610 1.00 0.00 H ATOM 488 HG2 PRO A 34 4.353 -6.439 -5.057 1.00 0.00 H ATOM 489 HG3 PRO A 34 4.413 -6.642 -6.839 1.00 0.00 H ATOM 490 HD2 PRO A 34 2.560 -4.971 -5.106 1.00 0.00 H ATOM 491 HD3 PRO A 34 3.195 -4.628 -6.743 1.00 0.00 H ATOM 492 N ASP A 35 0.413 -9.378 -6.989 1.00 0.00 N ATOM 493 CA ASP A 35 -0.753 -10.183 -6.665 1.00 0.00 C ATOM 494 C ASP A 35 -0.419 -11.109 -5.494 1.00 0.00 C ATOM 495 O ASP A 35 -1.078 -12.128 -5.297 1.00 0.00 O ATOM 496 CB ASP A 35 -1.168 -11.054 -7.853 1.00 0.00 C ATOM 497 CG ASP A 35 -2.677 -11.198 -8.053 1.00 0.00 C ATOM 498 OD1 ASP A 35 -3.461 -10.324 -7.653 1.00 0.00 O ATOM 499 OD2 ASP A 35 -3.047 -12.277 -8.656 1.00 0.00 O ATOM 500 H ASP A 35 1.108 -9.842 -7.538 1.00 0.00 H ATOM 501 HA ASP A 35 -1.537 -9.466 -6.420 1.00 0.00 H ATOM 502 HB2 ASP A 35 -0.734 -10.634 -8.761 1.00 0.00 H ATOM 503 HB3 ASP A 35 -0.737 -12.047 -7.724 1.00 0.00 H ATOM 504 N ASP A 36 0.605 -10.721 -4.748 1.00 0.00 N ATOM 505 CA ASP A 36 1.034 -11.503 -3.602 1.00 0.00 C ATOM 506 C ASP A 36 1.545 -10.562 -2.509 1.00 0.00 C ATOM 507 O ASP A 36 2.268 -10.984 -1.608 1.00 0.00 O ATOM 508 CB ASP A 36 2.174 -12.452 -3.978 1.00 0.00 C ATOM 509 CG ASP A 36 2.262 -13.724 -3.132 1.00 0.00 C ATOM 510 OD1 ASP A 36 1.572 -13.862 -2.112 1.00 0.00 O ATOM 511 OD2 ASP A 36 3.094 -14.610 -3.566 1.00 0.00 O ATOM 512 H ASP A 36 1.136 -9.890 -4.915 1.00 0.00 H ATOM 513 HA ASP A 36 0.153 -12.064 -3.291 1.00 0.00 H ATOM 514 HB2 ASP A 36 2.059 -12.736 -5.024 1.00 0.00 H ATOM 515 HB3 ASP A 36 3.118 -11.913 -3.896 1.00 0.00 H ATOM 516 N TRP A 37 1.148 -9.303 -2.625 1.00 0.00 N ATOM 517 CA TRP A 37 1.557 -8.298 -1.658 1.00 0.00 C ATOM 518 C TRP A 37 0.601 -8.373 -0.465 1.00 0.00 C ATOM 519 O TRP A 37 -0.586 -8.649 -0.633 1.00 0.00 O ATOM 520 CB TRP A 37 1.605 -6.909 -2.298 1.00 0.00 C ATOM 521 CG TRP A 37 2.231 -5.834 -1.407 1.00 0.00 C ATOM 522 CD1 TRP A 37 3.526 -5.509 -1.293 1.00 0.00 C ATOM 523 CD2 TRP A 37 1.532 -4.952 -0.503 1.00 0.00 C ATOM 524 NE1 TRP A 37 3.712 -4.485 -0.386 1.00 0.00 N ATOM 525 CE2 TRP A 37 2.461 -4.136 0.109 1.00 0.00 C ATOM 526 CE3 TRP A 37 0.160 -4.847 -0.214 1.00 0.00 C ATOM 527 CZ2 TRP A 37 2.119 -3.157 1.050 1.00 0.00 C ATOM 528 CZ3 TRP A 37 -0.165 -3.864 0.728 1.00 0.00 C ATOM 529 CH2 TRP A 37 0.758 -3.035 1.354 1.00 0.00 C ATOM 530 H TRP A 37 0.560 -8.967 -3.360 1.00 0.00 H ATOM 531 HA TRP A 37 2.571 -8.536 -1.338 1.00 0.00 H ATOM 532 HB2 TRP A 37 2.170 -6.969 -3.229 1.00 0.00 H ATOM 533 HB3 TRP A 37 0.591 -6.605 -2.559 1.00 0.00 H ATOM 534 HD1 TRP A 37 4.331 -5.991 -1.847 1.00 0.00 H ATOM 535 HE1 TRP A 37 4.664 -4.034 -0.109 1.00 0.00 H ATOM 536 HE3 TRP A 37 -0.593 -5.480 -0.684 1.00 0.00 H ATOM 537 HZ2 TRP A 37 2.872 -2.525 1.520 1.00 0.00 H ATOM 538 HZ3 TRP A 37 -1.216 -3.741 0.990 1.00 0.00 H ATOM 539 HH2 TRP A 37 0.424 -2.292 2.079 1.00 0.00 H ATOM 540 N ALA A 38 1.155 -8.124 0.712 1.00 0.00 N ATOM 541 CA ALA A 38 0.367 -8.160 1.933 1.00 0.00 C ATOM 542 C ALA A 38 0.971 -7.194 2.954 1.00 0.00 C ATOM 543 O ALA A 38 2.168 -6.913 2.915 1.00 0.00 O ATOM 544 CB ALA A 38 0.302 -9.596 2.456 1.00 0.00 C ATOM 545 H ALA A 38 2.121 -7.900 0.840 1.00 0.00 H ATOM 546 HA ALA A 38 -0.643 -7.830 1.686 1.00 0.00 H ATOM 547 HB1 ALA A 38 0.616 -10.284 1.671 1.00 0.00 H ATOM 548 HB2 ALA A 38 0.964 -9.699 3.316 1.00 0.00 H ATOM 549 HB3 ALA A 38 -0.720 -9.828 2.756 1.00 0.00 H ATOM 550 N CYS A 39 0.115 -6.711 3.842 1.00 0.00 N ATOM 551 CA CYS A 39 0.549 -5.782 4.872 1.00 0.00 C ATOM 552 C CYS A 39 1.878 -6.282 5.440 1.00 0.00 C ATOM 553 O CYS A 39 1.935 -7.194 6.262 1.00 0.00 O ATOM 554 CB CYS A 39 -0.510 -5.611 5.963 1.00 0.00 C ATOM 555 SG CYS A 39 -0.085 -4.394 7.262 1.00 0.00 S ATOM 556 H CYS A 39 -0.858 -6.944 3.866 1.00 0.00 H ATOM 557 HA CYS A 39 0.674 -4.814 4.387 1.00 0.00 H ATOM 558 HB2 CYS A 39 -1.448 -5.311 5.496 1.00 0.00 H ATOM 559 HB3 CYS A 39 -0.685 -6.579 6.435 1.00 0.00 H ATOM 560 N PRO A 40 2.962 -5.654 4.976 1.00 0.00 N ATOM 561 CA PRO A 40 4.318 -5.963 5.378 1.00 0.00 C ATOM 562 C PRO A 40 4.528 -5.549 6.827 1.00 0.00 C ATOM 563 O PRO A 40 5.614 -5.775 7.358 1.00 0.00 O ATOM 564 CB PRO A 40 5.200 -5.141 4.440 1.00 0.00 C ATOM 565 CG PRO A 40 4.302 -4.613 3.337 1.00 0.00 C ATOM 566 CD PRO A 40 2.931 -4.578 4.010 1.00 0.00 C ATOM 567 HA PRO A 40 4.528 -7.026 5.262 1.00 0.00 H ATOM 568 HB2 PRO A 40 5.665 -4.294 4.946 1.00 0.00 H ATOM 569 HB3 PRO A 40 5.956 -5.790 3.999 1.00 0.00 H ATOM 570 HG2 PRO A 40 4.463 -3.678 2.802 1.00 0.00 H ATOM 571 HG3 PRO A 40 4.413 -5.466 2.668 1.00 0.00 H ATOM 572 HD2 PRO A 40 2.757 -3.614 4.488 1.00 0.00 H ATOM 573 HD3 PRO A 40 2.154 -4.782 3.274 1.00 0.00 H ATOM 574 N VAL A 41 3.506 -4.960 7.431 1.00 0.00 N ATOM 575 CA VAL A 41 3.603 -4.524 8.813 1.00 0.00 C ATOM 576 C VAL A 41 3.186 -5.672 9.735 1.00 0.00 C ATOM 577 O VAL A 41 4.014 -6.224 10.459 1.00 0.00 O ATOM 578 CB VAL A 41 2.771 -3.257 9.023 1.00 0.00 C ATOM 579 CG1 VAL A 41 2.928 -2.728 10.450 1.00 0.00 C ATOM 580 CG2 VAL A 41 3.139 -2.184 7.997 1.00 0.00 C ATOM 581 H VAL A 41 2.625 -4.779 6.991 1.00 0.00 H ATOM 582 HA VAL A 41 4.647 -4.279 9.008 1.00 0.00 H ATOM 583 HB VAL A 41 1.723 -3.516 8.875 1.00 0.00 H ATOM 584 HG11 VAL A 41 3.986 -2.602 10.676 1.00 0.00 H ATOM 585 HG12 VAL A 41 2.420 -1.768 10.539 1.00 0.00 H ATOM 586 HG13 VAL A 41 2.488 -3.438 11.151 1.00 0.00 H ATOM 587 HG21 VAL A 41 3.996 -2.519 7.411 1.00 0.00 H ATOM 588 HG22 VAL A 41 2.292 -2.009 7.333 1.00 0.00 H ATOM 589 HG23 VAL A 41 3.393 -1.258 8.514 1.00 0.00 H ATOM 590 N CYS A 42 1.903 -5.998 9.679 1.00 0.00 N ATOM 591 CA CYS A 42 1.367 -7.070 10.500 1.00 0.00 C ATOM 592 C CYS A 42 1.262 -8.329 9.638 1.00 0.00 C ATOM 593 O CYS A 42 1.609 -9.422 10.084 1.00 0.00 O ATOM 594 CB CYS A 42 0.020 -6.689 11.119 1.00 0.00 C ATOM 595 SG CYS A 42 -1.299 -6.304 9.910 1.00 0.00 S ATOM 596 H CYS A 42 1.236 -5.544 9.088 1.00 0.00 H ATOM 597 HA CYS A 42 2.070 -7.219 11.319 1.00 0.00 H ATOM 598 HB2 CYS A 42 -0.317 -7.508 11.755 1.00 0.00 H ATOM 599 HB3 CYS A 42 0.165 -5.823 11.765 1.00 0.00 H ATOM 600 N GLY A 43 0.783 -8.134 8.418 1.00 0.00 N ATOM 601 CA GLY A 43 0.628 -9.241 7.489 1.00 0.00 C ATOM 602 C GLY A 43 -0.721 -9.170 6.771 1.00 0.00 C ATOM 603 O GLY A 43 -0.837 -9.582 5.618 1.00 0.00 O ATOM 604 H GLY A 43 0.503 -7.242 8.063 1.00 0.00 H ATOM 605 HA2 GLY A 43 0.709 -10.186 8.026 1.00 0.00 H ATOM 606 HA3 GLY A 43 1.435 -9.221 6.757 1.00 0.00 H ATOM 607 N ALA A 44 -1.707 -8.644 7.483 1.00 0.00 N ATOM 608 CA ALA A 44 -3.044 -8.513 6.928 1.00 0.00 C ATOM 609 C ALA A 44 -2.951 -8.404 5.405 1.00 0.00 C ATOM 610 O ALA A 44 -2.102 -7.683 4.881 1.00 0.00 O ATOM 611 CB ALA A 44 -3.743 -7.306 7.558 1.00 0.00 C ATOM 612 H ALA A 44 -1.604 -8.311 8.420 1.00 0.00 H ATOM 613 HA ALA A 44 -3.600 -9.415 7.186 1.00 0.00 H ATOM 614 HB1 ALA A 44 -3.362 -7.152 8.567 1.00 0.00 H ATOM 615 HB2 ALA A 44 -3.547 -6.419 6.956 1.00 0.00 H ATOM 616 HB3 ALA A 44 -4.816 -7.489 7.598 1.00 0.00 H ATOM 617 N SER A 45 -3.835 -9.129 4.736 1.00 0.00 N ATOM 618 CA SER A 45 -3.863 -9.123 3.284 1.00 0.00 C ATOM 619 C SER A 45 -3.995 -7.688 2.769 1.00 0.00 C ATOM 620 O SER A 45 -3.866 -6.735 3.537 1.00 0.00 O ATOM 621 CB SER A 45 -5.009 -9.985 2.751 1.00 0.00 C ATOM 622 OG SER A 45 -4.538 -11.067 1.953 1.00 0.00 O ATOM 623 H SER A 45 -4.522 -9.713 5.170 1.00 0.00 H ATOM 624 HA SER A 45 -2.911 -9.554 2.975 1.00 0.00 H ATOM 625 HB2 SER A 45 -5.588 -10.377 3.588 1.00 0.00 H ATOM 626 HB3 SER A 45 -5.684 -9.366 2.160 1.00 0.00 H ATOM 627 HG SER A 45 -4.727 -10.888 0.988 1.00 0.00 H ATOM 628 N LYS A 46 -4.249 -7.579 1.473 1.00 0.00 N ATOM 629 CA LYS A 46 -4.399 -6.276 0.847 1.00 0.00 C ATOM 630 C LYS A 46 -5.865 -5.843 0.926 1.00 0.00 C ATOM 631 O LYS A 46 -6.316 -5.019 0.132 1.00 0.00 O ATOM 632 CB LYS A 46 -3.841 -6.298 -0.577 1.00 0.00 C ATOM 633 CG LYS A 46 -3.663 -4.878 -1.118 1.00 0.00 C ATOM 634 CD LYS A 46 -2.987 -4.896 -2.491 1.00 0.00 C ATOM 635 CE LYS A 46 -4.012 -4.699 -3.609 1.00 0.00 C ATOM 636 NZ LYS A 46 -4.259 -5.975 -4.317 1.00 0.00 N ATOM 637 H LYS A 46 -4.352 -8.359 0.856 1.00 0.00 H ATOM 638 HA LYS A 46 -3.799 -5.568 1.418 1.00 0.00 H ATOM 639 HB2 LYS A 46 -2.883 -6.818 -0.588 1.00 0.00 H ATOM 640 HB3 LYS A 46 -4.514 -6.858 -1.227 1.00 0.00 H ATOM 641 HG2 LYS A 46 -4.635 -4.390 -1.193 1.00 0.00 H ATOM 642 HG3 LYS A 46 -3.064 -4.292 -0.421 1.00 0.00 H ATOM 643 HD2 LYS A 46 -2.235 -4.108 -2.539 1.00 0.00 H ATOM 644 HD3 LYS A 46 -2.467 -5.843 -2.632 1.00 0.00 H ATOM 645 HE2 LYS A 46 -4.946 -4.321 -3.192 1.00 0.00 H ATOM 646 HE3 LYS A 46 -3.651 -3.949 -4.313 1.00 0.00 H ATOM 647 N ASP A 47 -6.567 -6.418 1.891 1.00 0.00 N ATOM 648 CA ASP A 47 -7.972 -6.102 2.085 1.00 0.00 C ATOM 649 C ASP A 47 -8.164 -5.475 3.467 1.00 0.00 C ATOM 650 O ASP A 47 -9.251 -4.999 3.791 1.00 0.00 O ATOM 651 CB ASP A 47 -8.835 -7.364 2.014 1.00 0.00 C ATOM 652 CG ASP A 47 -9.130 -7.867 0.600 1.00 0.00 C ATOM 653 OD1 ASP A 47 -8.355 -7.628 -0.338 1.00 0.00 O ATOM 654 OD2 ASP A 47 -10.224 -8.541 0.478 1.00 0.00 O ATOM 655 H ASP A 47 -6.193 -7.088 2.533 1.00 0.00 H ATOM 656 HA ASP A 47 -8.225 -5.416 1.276 1.00 0.00 H ATOM 657 HB2 ASP A 47 -8.337 -8.158 2.570 1.00 0.00 H ATOM 658 HB3 ASP A 47 -9.781 -7.167 2.518 1.00 0.00 H ATOM 659 N ALA A 48 -7.091 -5.494 4.244 1.00 0.00 N ATOM 660 CA ALA A 48 -7.128 -4.932 5.584 1.00 0.00 C ATOM 661 C ALA A 48 -6.979 -3.412 5.499 1.00 0.00 C ATOM 662 O ALA A 48 -7.035 -2.722 6.516 1.00 0.00 O ATOM 663 CB ALA A 48 -6.036 -5.578 6.438 1.00 0.00 C ATOM 664 H ALA A 48 -6.211 -5.882 3.973 1.00 0.00 H ATOM 665 HA ALA A 48 -8.100 -5.170 6.017 1.00 0.00 H ATOM 666 HB1 ALA A 48 -5.476 -4.802 6.960 1.00 0.00 H ATOM 667 HB2 ALA A 48 -6.493 -6.248 7.167 1.00 0.00 H ATOM 668 HB3 ALA A 48 -5.361 -6.145 5.797 1.00 0.00 H ATOM 669 N PHE A 49 -6.793 -2.934 4.278 1.00 0.00 N ATOM 670 CA PHE A 49 -6.635 -1.509 4.047 1.00 0.00 C ATOM 671 C PHE A 49 -7.950 -0.880 3.583 1.00 0.00 C ATOM 672 O PHE A 49 -8.622 -1.415 2.703 1.00 0.00 O ATOM 673 CB PHE A 49 -5.589 -1.347 2.943 1.00 0.00 C ATOM 674 CG PHE A 49 -4.159 -1.657 3.390 1.00 0.00 C ATOM 675 CD1 PHE A 49 -3.740 -2.947 3.483 1.00 0.00 C ATOM 676 CD2 PHE A 49 -3.306 -0.641 3.695 1.00 0.00 C ATOM 677 CE1 PHE A 49 -2.413 -3.235 3.898 1.00 0.00 C ATOM 678 CE2 PHE A 49 -1.979 -0.929 4.111 1.00 0.00 C ATOM 679 CZ PHE A 49 -1.561 -2.220 4.203 1.00 0.00 C ATOM 680 H PHE A 49 -6.748 -3.503 3.456 1.00 0.00 H ATOM 681 HA PHE A 49 -6.333 -1.059 4.993 1.00 0.00 H ATOM 682 HB2 PHE A 49 -5.848 -2.002 2.111 1.00 0.00 H ATOM 683 HB3 PHE A 49 -5.627 -0.324 2.567 1.00 0.00 H ATOM 684 HD1 PHE A 49 -4.423 -3.761 3.239 1.00 0.00 H ATOM 685 HD2 PHE A 49 -3.642 0.393 3.621 1.00 0.00 H ATOM 686 HE1 PHE A 49 -2.077 -4.269 3.973 1.00 0.00 H ATOM 687 HE2 PHE A 49 -1.296 -0.115 4.355 1.00 0.00 H ATOM 688 HZ PHE A 49 -0.542 -2.440 4.522 1.00 0.00 H ATOM 689 N GLU A 50 -8.278 0.248 4.196 1.00 0.00 N ATOM 690 CA GLU A 50 -9.501 0.956 3.856 1.00 0.00 C ATOM 691 C GLU A 50 -9.199 2.426 3.560 1.00 0.00 C ATOM 692 O GLU A 50 -8.569 3.109 4.367 1.00 0.00 O ATOM 693 CB GLU A 50 -10.539 0.824 4.973 1.00 0.00 C ATOM 694 CG GLU A 50 -10.426 1.981 5.967 1.00 0.00 C ATOM 695 CD GLU A 50 -11.449 1.838 7.095 1.00 0.00 C ATOM 696 OE1 GLU A 50 -12.661 1.818 6.833 1.00 0.00 O ATOM 697 OE2 GLU A 50 -10.946 1.743 8.279 1.00 0.00 O ATOM 698 H GLU A 50 -7.726 0.678 4.911 1.00 0.00 H ATOM 699 HA GLU A 50 -9.879 0.468 2.958 1.00 0.00 H ATOM 700 HB2 GLU A 50 -11.540 0.805 4.543 1.00 0.00 H ATOM 701 HB3 GLU A 50 -10.399 -0.123 5.495 1.00 0.00 H ATOM 702 HG2 GLU A 50 -9.420 2.009 6.385 1.00 0.00 H ATOM 703 HG3 GLU A 50 -10.581 2.927 5.448 1.00 0.00 H ATOM 704 N LYS A 51 -9.662 2.871 2.401 1.00 0.00 N ATOM 705 CA LYS A 51 -9.449 4.248 1.989 1.00 0.00 C ATOM 706 C LYS A 51 -9.584 5.167 3.205 1.00 0.00 C ATOM 707 O LYS A 51 -10.693 5.519 3.601 1.00 0.00 O ATOM 708 CB LYS A 51 -10.386 4.613 0.836 1.00 0.00 C ATOM 709 CG LYS A 51 -11.850 4.525 1.270 1.00 0.00 C ATOM 710 CD LYS A 51 -12.655 3.644 0.312 1.00 0.00 C ATOM 711 CE LYS A 51 -12.628 2.181 0.759 1.00 0.00 C ATOM 712 NZ LYS A 51 -13.976 1.580 0.647 1.00 0.00 N ATOM 713 H LYS A 51 -10.173 2.309 1.751 1.00 0.00 H ATOM 714 HA LYS A 51 -8.429 4.322 1.611 1.00 0.00 H ATOM 715 HB2 LYS A 51 -10.166 5.622 0.488 1.00 0.00 H ATOM 716 HB3 LYS A 51 -10.212 3.941 -0.005 1.00 0.00 H ATOM 717 HG2 LYS A 51 -11.910 4.119 2.280 1.00 0.00 H ATOM 718 HG3 LYS A 51 -12.284 5.525 1.302 1.00 0.00 H ATOM 719 HD2 LYS A 51 -13.686 3.996 0.268 1.00 0.00 H ATOM 720 HD3 LYS A 51 -12.247 3.728 -0.695 1.00 0.00 H ATOM 721 HE2 LYS A 51 -11.921 1.621 0.147 1.00 0.00 H ATOM 722 HE3 LYS A 51 -12.279 2.116 1.790 1.00 0.00 H ATOM 723 N GLN A 52 -8.438 5.529 3.763 1.00 0.00 N ATOM 724 CA GLN A 52 -8.414 6.400 4.925 1.00 0.00 C ATOM 725 C GLN A 52 -7.913 7.792 4.535 1.00 0.00 C ATOM 726 O GLN A 52 -7.668 8.632 5.400 1.00 0.00 O ATOM 727 CB GLN A 52 -7.555 5.801 6.041 1.00 0.00 C ATOM 728 CG GLN A 52 -8.150 6.110 7.417 1.00 0.00 C ATOM 729 CD GLN A 52 -7.136 6.840 8.301 1.00 0.00 C ATOM 730 OE1 GLN A 52 -6.682 6.335 9.315 1.00 0.00 O ATOM 731 NE2 GLN A 52 -6.809 8.052 7.862 1.00 0.00 N ATOM 732 OXT GLN A 52 -7.771 8.023 3.315 1.00 0.00 O ATOM 733 H GLN A 52 -7.539 5.238 3.434 1.00 0.00 H ATOM 734 HA GLN A 52 -9.448 6.460 5.264 1.00 0.00 H ATOM 735 HB2 GLN A 52 -7.480 4.722 5.908 1.00 0.00 H ATOM 736 HB3 GLN A 52 -6.543 6.201 5.981 1.00 0.00 H ATOM 737 HG2 GLN A 52 -9.044 6.723 7.301 1.00 0.00 H ATOM 738 HG3 GLN A 52 -8.459 5.184 7.900 1.00 0.00 H ATOM 739 HE21 GLN A 52 -7.219 8.407 7.022 1.00 0.00 H ATOM 740 HE22 GLN A 52 -6.153 8.608 8.372 1.00 0.00 H TER 741 GLN A 52