ATOM 1 N ALA A 1 -12.971 10.024 -3.783 1.00 1.00 N ATOM 2 CA ALA A 1 -11.554 10.265 -3.573 1.00 1.00 C ATOM 3 C ALA A 1 -10.789 8.949 -3.727 1.00 1.00 C ATOM 4 O ALA A 1 -11.292 7.888 -3.362 1.00 1.00 O ATOM 5 CB ALA A 1 -11.343 10.905 -2.200 1.00 1.00 C ATOM 6 H1 ALA A 1 -13.496 10.821 -4.082 1.00 1.00 H ATOM 7 HA ALA A 1 -11.219 10.963 -4.341 1.00 1.00 H ATOM 8 HB1 ALA A 1 -10.311 11.245 -2.112 1.00 1.00 H ATOM 9 HB2 ALA A 1 -12.017 11.755 -2.088 1.00 1.00 H ATOM 10 HB3 ALA A 1 -11.551 10.171 -1.421 1.00 1.00 H ATOM 11 N ASP A 2 -9.584 9.062 -4.268 1.00 1.00 N ATOM 12 CA ASP A 2 -8.745 7.894 -4.474 1.00 1.00 C ATOM 13 C ASP A 2 -8.087 7.503 -3.149 1.00 1.00 C ATOM 14 O ASP A 2 -7.925 6.319 -2.858 1.00 1.00 O ATOM 15 CB ASP A 2 -7.634 8.186 -5.485 1.00 1.00 C ATOM 16 CG ASP A 2 -7.598 7.251 -6.695 1.00 1.00 C ATOM 17 OD1 ASP A 2 -7.455 6.027 -6.552 1.00 1.00 O ATOM 18 OD2 ASP A 2 -7.726 7.834 -7.838 1.00 1.00 O ATOM 19 H ASP A 2 -9.182 9.929 -4.562 1.00 1.00 H ATOM 20 HA ASP A 2 -9.415 7.122 -4.851 1.00 1.00 H ATOM 21 HB2 ASP A 2 -7.746 9.211 -5.839 1.00 1.00 H ATOM 22 HB3 ASP A 2 -6.673 8.130 -4.972 1.00 1.00 H ATOM 23 HD2 ASP A 2 -7.438 7.217 -8.571 1.00 1.00 H ATOM 24 N ASP A 3 -7.727 8.521 -2.381 1.00 1.00 N ATOM 25 CA ASP A 3 -7.091 8.298 -1.094 1.00 1.00 C ATOM 26 C ASP A 3 -7.821 7.174 -0.357 1.00 1.00 C ATOM 27 O ASP A 3 -9.028 7.255 -0.132 1.00 1.00 O ATOM 28 CB ASP A 3 -7.156 9.554 -0.223 1.00 1.00 C ATOM 29 CG ASP A 3 -6.709 9.360 1.227 1.00 1.00 C ATOM 30 OD1 ASP A 3 -7.442 9.689 2.172 1.00 1.00 O ATOM 31 OD2 ASP A 3 -5.538 8.839 1.372 1.00 1.00 O ATOM 32 H ASP A 3 -7.862 9.481 -2.625 1.00 1.00 H ATOM 33 HA ASP A 3 -6.057 8.042 -1.325 1.00 1.00 H ATOM 34 HB2 ASP A 3 -6.536 10.326 -0.678 1.00 1.00 H ATOM 35 HB3 ASP A 3 -8.180 9.927 -0.225 1.00 1.00 H ATOM 36 HD2 ASP A 3 -5.619 7.856 1.541 1.00 1.00 H ATOM 37 N ILE A 4 -7.059 6.150 0.000 1.00 1.00 N ATOM 38 CA ILE A 4 -7.618 5.011 0.707 1.00 1.00 C ATOM 39 C ILE A 4 -6.914 4.858 2.056 1.00 1.00 C ATOM 40 O ILE A 4 -5.857 4.233 2.142 1.00 1.00 O ATOM 41 CB ILE A 4 -7.556 3.756 -0.166 1.00 1.00 C ATOM 42 CG1 ILE A 4 -8.758 3.682 -1.108 1.00 1.00 C ATOM 43 CG2 ILE A 4 -7.423 2.497 0.694 1.00 1.00 C ATOM 44 CD1 ILE A 4 -8.684 2.439 -1.997 1.00 1.00 C ATOM 45 H ILE A 4 -6.078 6.092 -0.186 1.00 1.00 H ATOM 46 HA ILE A 4 -8.671 5.224 0.889 1.00 1.00 H ATOM 47 HB ILE A 4 -6.662 3.816 -0.787 1.00 1.00 H ATOM 48 HG12 ILE A 4 -9.680 3.664 -0.527 1.00 1.00 H ATOM 49 HG13 ILE A 4 -8.792 4.577 -1.731 1.00 1.00 H ATOM 50 HG21 ILE A 4 -7.870 2.676 1.672 1.00 1.00 H ATOM 51 HG22 ILE A 4 -7.937 1.668 0.206 1.00 1.00 H ATOM 52 HG23 ILE A 4 -6.369 2.249 0.816 1.00 1.00 H ATOM 53 HD11 ILE A 4 -9.094 1.584 -1.459 1.00 1.00 H ATOM 54 HD12 ILE A 4 -9.261 2.607 -2.906 1.00 1.00 H ATOM 55 HD13 ILE A 4 -7.645 2.240 -2.257 1.00 1.00 H ATOM 56 N VAL A 5 -7.527 5.438 3.077 1.00 1.00 N ATOM 57 CA VAL A 5 -6.972 5.374 4.418 1.00 1.00 C ATOM 58 C VAL A 5 -7.246 3.991 5.013 1.00 1.00 C ATOM 59 O VAL A 5 -8.388 3.536 5.035 1.00 1.00 O ATOM 60 CB VAL A 5 -7.532 6.513 5.272 1.00 1.00 C ATOM 61 CG1 VAL A 5 -6.718 6.688 6.556 1.00 1.00 C ATOM 62 CG2 VAL A 5 -7.588 7.818 4.476 1.00 1.00 C ATOM 63 H VAL A 5 -8.386 5.944 2.999 1.00 1.00 H ATOM 64 HA VAL A 5 -5.894 5.513 4.335 1.00 1.00 H ATOM 65 HB VAL A 5 -8.552 6.250 5.555 1.00 1.00 H ATOM 66 HG11 VAL A 5 -7.006 7.619 7.044 1.00 1.00 H ATOM 67 HG12 VAL A 5 -6.913 5.851 7.226 1.00 1.00 H ATOM 68 HG13 VAL A 5 -5.657 6.719 6.311 1.00 1.00 H ATOM 69 HG21 VAL A 5 -6.630 7.983 3.981 1.00 1.00 H ATOM 70 HG22 VAL A 5 -8.377 7.754 3.727 1.00 1.00 H ATOM 71 HG23 VAL A 5 -7.795 8.648 5.152 1.00 1.00 H ATOM 72 N LEU A 6 -6.178 3.361 5.482 1.00 1.00 N ATOM 73 CA LEU A 6 -6.289 2.040 6.075 1.00 1.00 C ATOM 74 C LEU A 6 -6.417 2.176 7.594 1.00 1.00 C ATOM 75 O LEU A 6 -5.945 3.153 8.175 1.00 1.00 O ATOM 76 CB LEU A 6 -5.122 1.155 5.634 1.00 1.00 C ATOM 77 CG LEU A 6 -5.061 0.819 4.142 1.00 1.00 C ATOM 78 CD1 LEU A 6 -3.660 0.350 3.743 1.00 1.00 C ATOM 79 CD2 LEU A 6 -6.136 -0.201 3.765 1.00 1.00 C ATOM 80 H LEU A 6 -5.252 3.739 5.460 1.00 1.00 H ATOM 81 HA LEU A 6 -7.202 1.584 5.691 1.00 1.00 H ATOM 82 HB2 LEU A 6 -4.191 1.648 5.913 1.00 1.00 H ATOM 83 HB3 LEU A 6 -5.168 0.221 6.194 1.00 1.00 H ATOM 84 HG LEU A 6 -5.268 1.729 3.579 1.00 1.00 H ATOM 85 HD11 LEU A 6 -3.625 -0.739 3.753 1.00 1.00 H ATOM 86 HD12 LEU A 6 -3.428 0.711 2.741 1.00 1.00 H ATOM 87 HD13 LEU A 6 -2.930 0.744 4.449 1.00 1.00 H ATOM 88 HD21 LEU A 6 -6.325 -0.860 4.612 1.00 1.00 H ATOM 89 HD22 LEU A 6 -7.056 0.322 3.500 1.00 1.00 H ATOM 90 HD23 LEU A 6 -5.795 -0.791 2.914 1.00 1.00 H ATOM 91 N LYS A 7 -7.058 1.184 8.193 1.00 1.00 N ATOM 92 CA LYS A 7 -7.254 1.181 9.633 1.00 1.00 C ATOM 93 C LYS A 7 -5.977 0.690 10.316 1.00 1.00 C ATOM 94 O LYS A 7 -5.538 -0.436 10.085 1.00 1.00 O ATOM 95 CB LYS A 7 -8.499 0.372 10.002 1.00 1.00 C ATOM 96 CG LYS A 7 -9.724 0.868 9.231 1.00 1.00 C ATOM 97 CD LYS A 7 -10.912 1.087 10.170 1.00 1.00 C ATOM 98 CE LYS A 7 -11.091 2.572 10.491 1.00 1.00 C ATOM 99 NZ LYS A 7 -9.890 3.104 11.172 1.00 1.00 N ATOM 100 H LYS A 7 -7.439 0.393 7.713 1.00 1.00 H ATOM 101 HA LYS A 7 -7.437 2.211 9.940 1.00 1.00 H ATOM 102 HB2 LYS A 7 -8.331 -0.683 9.785 1.00 1.00 H ATOM 103 HB3 LYS A 7 -8.684 0.450 11.074 1.00 1.00 H ATOM 104 HG2 LYS A 7 -9.484 1.800 8.720 1.00 1.00 H ATOM 105 HG3 LYS A 7 -9.993 0.143 8.462 1.00 1.00 H ATOM 106 HD2 LYS A 7 -11.821 0.698 9.710 1.00 1.00 H ATOM 107 HD3 LYS A 7 -10.758 0.528 11.093 1.00 1.00 H ATOM 108 HE2 LYS A 7 -11.271 3.129 9.571 1.00 1.00 H ATOM 109 HE3 LYS A 7 -11.967 2.711 11.124 1.00 1.00 H ATOM 110 HZ1 LYS A 7 -9.120 3.248 10.528 1.00 1.00 H ATOM 111 HZ2 LYS A 7 -10.070 3.996 11.618 1.00 1.00 H ATOM 112 N ALA A 8 -5.416 1.558 11.145 1.00 1.00 N ATOM 113 CA ALA A 8 -4.197 1.227 11.864 1.00 1.00 C ATOM 114 C ALA A 8 -4.049 2.162 13.066 1.00 1.00 C ATOM 115 O ALA A 8 -3.756 3.346 12.903 1.00 1.00 O ATOM 116 CB ALA A 8 -3.003 1.309 10.910 1.00 1.00 C ATOM 117 H ALA A 8 -5.779 2.472 11.328 1.00 1.00 H ATOM 118 HA ALA A 8 -4.291 0.201 12.221 1.00 1.00 H ATOM 119 HB1 ALA A 8 -2.817 2.351 10.650 1.00 1.00 H ATOM 120 HB2 ALA A 8 -2.121 0.893 11.396 1.00 1.00 H ATOM 121 HB3 ALA A 8 -3.221 0.742 10.005 1.00 1.00 H ATOM 122 N LYS A 9 -4.258 1.596 14.245 1.00 1.00 N ATOM 123 CA LYS A 9 -4.151 2.364 15.474 1.00 1.00 C ATOM 124 C LYS A 9 -2.687 2.744 15.706 1.00 1.00 C ATOM 125 O LYS A 9 -2.383 3.549 16.586 1.00 1.00 O ATOM 126 CB LYS A 9 -4.780 1.600 16.640 1.00 1.00 C ATOM 127 CG LYS A 9 -6.227 2.043 16.868 1.00 1.00 C ATOM 128 CD LYS A 9 -6.283 3.332 17.690 1.00 1.00 C ATOM 129 CE LYS A 9 -6.661 4.526 16.811 1.00 1.00 C ATOM 130 NZ LYS A 9 -5.525 5.468 16.700 1.00 1.00 N ATOM 131 H LYS A 9 -4.495 0.632 14.368 1.00 1.00 H ATOM 132 HA LYS A 9 -4.728 3.279 15.338 1.00 1.00 H ATOM 133 HB2 LYS A 9 -4.752 0.530 16.437 1.00 1.00 H ATOM 134 HB3 LYS A 9 -4.198 1.768 17.546 1.00 1.00 H ATOM 135 HG2 LYS A 9 -6.719 2.198 15.907 1.00 1.00 H ATOM 136 HG3 LYS A 9 -6.776 1.254 17.383 1.00 1.00 H ATOM 137 HD2 LYS A 9 -7.011 3.223 18.494 1.00 1.00 H ATOM 138 HD3 LYS A 9 -5.315 3.512 18.157 1.00 1.00 H ATOM 139 HE2 LYS A 9 -6.951 4.179 15.820 1.00 1.00 H ATOM 140 HE3 LYS A 9 -7.525 5.038 17.235 1.00 1.00 H ATOM 141 HZ1 LYS A 9 -4.806 5.123 16.074 1.00 1.00 H ATOM 142 HZ2 LYS A 9 -5.814 6.373 16.346 1.00 1.00 H ATOM 143 N ASN A 10 -1.819 2.147 14.903 1.00 1.00 N ATOM 144 CA ASN A 10 -0.394 2.414 15.011 1.00 1.00 C ATOM 145 C ASN A 10 -0.025 3.572 14.083 1.00 1.00 C ATOM 146 O ASN A 10 1.148 3.920 13.954 1.00 1.00 O ATOM 147 CB ASN A 10 0.427 1.192 14.593 1.00 1.00 C ATOM 148 CG ASN A 10 0.189 0.019 15.545 1.00 1.00 C ATOM 149 OD1 ASN A 10 -0.849 -0.622 15.534 1.00 1.00 O ATOM 150 ND2 ASN A 10 1.206 -0.226 16.367 1.00 1.00 N ATOM 151 H ASN A 10 -2.074 1.494 14.191 1.00 1.00 H ATOM 152 HA ASN A 10 -0.226 2.650 16.061 1.00 1.00 H ATOM 153 HB2 ASN A 10 0.161 0.901 13.577 1.00 1.00 H ATOM 154 HB3 ASN A 10 1.487 1.448 14.583 1.00 1.00 H ATOM 155 HD21 ASN A 10 2.030 0.338 16.324 1.00 1.00 H ATOM 156 HD22 ASN A 10 1.145 -0.974 17.027 1.00 1.00 H ATOM 157 N GLY A 11 -1.048 4.139 13.460 1.00 1.00 N ATOM 158 CA GLY A 11 -0.845 5.251 12.547 1.00 1.00 C ATOM 159 C GLY A 11 -1.392 4.926 11.156 1.00 1.00 C ATOM 160 O GLY A 11 -0.844 4.078 10.452 1.00 1.00 O ATOM 161 H GLY A 11 -1.999 3.850 13.570 1.00 1.00 H ATOM 162 HA2 GLY A 11 -1.340 6.141 12.937 1.00 1.00 H ATOM 163 HA3 GLY A 11 0.218 5.482 12.479 1.00 1.00 H ATOM 164 N ASP A 12 -2.466 5.616 10.800 1.00 1.00 N ATOM 165 CA ASP A 12 -3.092 5.411 9.506 1.00 1.00 C ATOM 166 C ASP A 12 -2.016 5.406 8.418 1.00 1.00 C ATOM 167 O ASP A 12 -0.942 5.977 8.600 1.00 1.00 O ATOM 168 CB ASP A 12 -4.080 6.535 9.188 1.00 1.00 C ATOM 169 CG ASP A 12 -5.556 6.161 9.342 1.00 1.00 C ATOM 170 OD1 ASP A 12 -5.893 5.015 9.675 1.00 1.00 O ATOM 171 OD2 ASP A 12 -6.388 7.117 9.101 1.00 1.00 O ATOM 172 H ASP A 12 -2.905 6.303 11.378 1.00 1.00 H ATOM 173 HA ASP A 12 -3.609 4.454 9.586 1.00 1.00 H ATOM 174 HB2 ASP A 12 -3.866 7.382 9.839 1.00 1.00 H ATOM 175 HB3 ASP A 12 -3.911 6.869 8.164 1.00 1.00 H ATOM 176 HD2 ASP A 12 -7.069 7.170 9.832 1.00 1.00 H ATOM 177 N VAL A 13 -2.342 4.754 7.311 1.00 1.00 N ATOM 178 CA VAL A 13 -1.416 4.668 6.194 1.00 1.00 C ATOM 179 C VAL A 13 -2.084 5.235 4.939 1.00 1.00 C ATOM 180 O VAL A 13 -2.668 4.491 4.153 1.00 1.00 O ATOM 181 CB VAL A 13 -0.942 3.224 6.019 1.00 1.00 C ATOM 182 CG1 VAL A 13 0.156 3.133 4.958 1.00 1.00 C ATOM 183 CG2 VAL A 13 -0.469 2.636 7.350 1.00 1.00 C ATOM 184 H VAL A 13 -3.218 4.293 7.171 1.00 1.00 H ATOM 185 HA VAL A 13 -0.549 5.281 6.438 1.00 1.00 H ATOM 186 HB VAL A 13 -1.791 2.632 5.674 1.00 1.00 H ATOM 187 HG11 VAL A 13 1.102 3.466 5.385 1.00 1.00 H ATOM 188 HG12 VAL A 13 0.253 2.100 4.623 1.00 1.00 H ATOM 189 HG13 VAL A 13 -0.104 3.767 4.110 1.00 1.00 H ATOM 190 HG21 VAL A 13 -0.180 3.444 8.021 1.00 1.00 H ATOM 191 HG22 VAL A 13 -1.278 2.061 7.801 1.00 1.00 H ATOM 192 HG23 VAL A 13 0.387 1.985 7.176 1.00 1.00 H ATOM 193 N LYS A 14 -1.974 6.547 4.791 1.00 1.00 N ATOM 194 CA LYS A 14 -2.559 7.222 3.645 1.00 1.00 C ATOM 195 C LYS A 14 -1.893 6.714 2.365 1.00 1.00 C ATOM 196 O LYS A 14 -0.744 7.050 2.084 1.00 1.00 O ATOM 197 CB LYS A 14 -2.480 8.740 3.820 1.00 1.00 C ATOM 198 CG LYS A 14 -2.800 9.460 2.508 1.00 1.00 C ATOM 199 CD LYS A 14 -1.783 10.569 2.229 1.00 1.00 C ATOM 200 CE LYS A 14 -0.830 10.167 1.102 1.00 1.00 C ATOM 201 NZ LYS A 14 -0.913 11.133 -0.016 1.00 1.00 N ATOM 202 H LYS A 14 -1.497 7.144 5.435 1.00 1.00 H ATOM 203 HA LYS A 14 -3.616 6.956 3.614 1.00 1.00 H ATOM 204 HB2 LYS A 14 -3.178 9.058 4.594 1.00 1.00 H ATOM 205 HB3 LYS A 14 -1.482 9.019 4.158 1.00 1.00 H ATOM 206 HG2 LYS A 14 -2.797 8.744 1.686 1.00 1.00 H ATOM 207 HG3 LYS A 14 -3.803 9.885 2.558 1.00 1.00 H ATOM 208 HD2 LYS A 14 -2.306 11.486 1.959 1.00 1.00 H ATOM 209 HD3 LYS A 14 -1.214 10.781 3.134 1.00 1.00 H ATOM 210 HE2 LYS A 14 0.192 10.126 1.480 1.00 1.00 H ATOM 211 HE3 LYS A 14 -1.079 9.167 0.746 1.00 1.00 H ATOM 212 HZ1 LYS A 14 -1.827 11.127 -0.456 1.00 1.00 H ATOM 213 HZ2 LYS A 14 -0.741 12.084 0.290 1.00 1.00 H ATOM 214 N LEU A 15 -2.644 5.914 1.622 1.00 1.00 N ATOM 215 CA LEU A 15 -2.141 5.357 0.379 1.00 1.00 C ATOM 216 C LEU A 15 -2.744 6.124 -0.800 1.00 1.00 C ATOM 217 O LEU A 15 -3.953 6.138 -1.019 1.00 1.00 O ATOM 218 CB LEU A 15 -2.395 3.849 0.325 1.00 1.00 C ATOM 219 CG LEU A 15 -2.404 3.219 -1.069 1.00 1.00 C ATOM 220 CD1 LEU A 15 -1.034 2.635 -1.417 1.00 1.00 C ATOM 221 CD2 LEU A 15 -3.519 2.178 -1.193 1.00 1.00 C ATOM 222 H LEU A 15 -3.578 5.646 1.858 1.00 1.00 H ATOM 223 HA LEU A 15 -1.061 5.502 0.369 1.00 1.00 H ATOM 224 HB2 LEU A 15 -1.631 3.351 0.922 1.00 1.00 H ATOM 225 HB3 LEU A 15 -3.354 3.645 0.801 1.00 1.00 H ATOM 226 HG LEU A 15 -2.614 4.003 -1.797 1.00 1.00 H ATOM 227 HD11 LEU A 15 -0.260 3.176 -0.872 1.00 1.00 H ATOM 228 HD12 LEU A 15 -1.006 1.582 -1.138 1.00 1.00 H ATOM 229 HD13 LEU A 15 -0.859 2.732 -2.488 1.00 1.00 H ATOM 230 HD21 LEU A 15 -3.358 1.579 -2.089 1.00 1.00 H ATOM 231 HD22 LEU A 15 -3.510 1.531 -0.316 1.00 1.00 H ATOM 232 HD23 LEU A 15 -4.482 2.684 -1.262 1.00 1.00 H ATOM 233 N PRO A 16 -1.861 6.771 -1.564 1.00 1.00 N ATOM 234 CA PRO A 16 -2.210 7.556 -2.728 1.00 1.00 C ATOM 235 C PRO A 16 -2.597 6.629 -3.871 1.00 1.00 C ATOM 236 O PRO A 16 -1.877 6.581 -4.867 1.00 1.00 O ATOM 237 CB PRO A 16 -0.944 8.341 -3.065 1.00 1.00 C ATOM 238 CG PRO A 16 0.163 7.445 -2.572 1.00 1.00 C ATOM 239 CD PRO A 16 -0.432 6.776 -1.335 1.00 1.00 C ATOM 240 HA PRO A 16 -3.032 8.237 -2.509 1.00 1.00 H ATOM 241 HB2 PRO A 16 -0.822 8.490 -4.138 1.00 1.00 H ATOM 242 HB3 PRO A 16 -0.966 9.297 -2.542 1.00 1.00 H ATOM 243 HG2 PRO A 16 0.802 6.732 -3.093 1.00 1.00 H ATOM 244 HG3 PRO A 16 0.716 8.351 -2.327 1.00 1.00 H ATOM 245 HD2 PRO A 16 -0.042 5.765 -1.214 1.00 1.00 H ATOM 246 HD3 PRO A 16 -0.215 7.374 -0.450 1.00 1.00 H ATOM 247 N HIS A 17 -3.706 5.921 -3.712 1.00 1.00 N ATOM 248 CA HIS A 17 -4.163 5.005 -4.743 1.00 1.00 C ATOM 249 C HIS A 17 -3.934 5.628 -6.122 1.00 1.00 C ATOM 250 O HIS A 17 -3.283 5.029 -6.976 1.00 1.00 O ATOM 251 CB HIS A 17 -5.622 4.607 -4.508 1.00 1.00 C ATOM 252 CG HIS A 17 -6.084 3.442 -5.350 1.00 1.00 C ATOM 253 ND1 HIS A 17 -6.917 3.591 -6.445 1.00 1.00 N ATOM 254 CD2 HIS A 17 -5.820 2.108 -5.246 1.00 1.00 C ATOM 255 CE1 HIS A 17 -7.139 2.394 -6.968 1.00 1.00 C ATOM 256 NE2 HIS A 17 -6.458 1.476 -6.223 1.00 1.00 N ATOM 257 H HIS A 17 -4.286 5.966 -2.899 1.00 1.00 H ATOM 258 HA HIS A 17 -3.555 4.105 -4.654 1.00 1.00 H ATOM 259 HB2 HIS A 17 -5.755 4.357 -3.455 1.00 1.00 H ATOM 260 HB3 HIS A 17 -6.260 5.466 -4.714 1.00 1.00 H ATOM 261 HD1 HIS A 17 -7.288 4.456 -6.784 1.00 1.00 H ATOM 262 HD2 HIS A 17 -5.192 1.639 -4.488 1.00 1.00 H ATOM 263 HE1 HIS A 17 -7.756 2.181 -7.841 1.00 1.00 H ATOM 264 N LYS A 18 -4.480 6.822 -6.295 1.00 1.00 N ATOM 265 CA LYS A 18 -4.343 7.532 -7.555 1.00 1.00 C ATOM 266 C LYS A 18 -2.885 7.469 -8.015 1.00 1.00 C ATOM 267 O LYS A 18 -2.588 6.915 -9.072 1.00 1.00 O ATOM 268 CB LYS A 18 -4.887 8.957 -7.429 1.00 1.00 C ATOM 269 CG LYS A 18 -4.712 9.728 -8.738 1.00 1.00 C ATOM 270 CD LYS A 18 -4.608 11.233 -8.479 1.00 1.00 C ATOM 271 CE LYS A 18 -5.206 12.032 -9.638 1.00 1.00 C ATOM 272 NZ LYS A 18 -4.248 13.056 -10.111 1.00 1.00 N ATOM 273 H LYS A 18 -5.008 7.302 -5.594 1.00 1.00 H ATOM 274 HA LYS A 18 -4.960 7.016 -8.290 1.00 1.00 H ATOM 275 HB2 LYS A 18 -5.943 8.925 -7.159 1.00 1.00 H ATOM 276 HB3 LYS A 18 -4.369 9.478 -6.624 1.00 1.00 H ATOM 277 HG2 LYS A 18 -3.816 9.381 -9.252 1.00 1.00 H ATOM 278 HG3 LYS A 18 -5.556 9.527 -9.399 1.00 1.00 H ATOM 279 HD2 LYS A 18 -5.127 11.483 -7.554 1.00 1.00 H ATOM 280 HD3 LYS A 18 -3.562 11.510 -8.343 1.00 1.00 H ATOM 281 HE2 LYS A 18 -5.463 11.360 -10.457 1.00 1.00 H ATOM 282 HE3 LYS A 18 -6.131 12.511 -9.318 1.00 1.00 H ATOM 283 HZ1 LYS A 18 -4.241 13.874 -9.512 1.00 1.00 H ATOM 284 HZ2 LYS A 18 -3.298 12.703 -10.138 1.00 1.00 H ATOM 285 N ALA A 19 -2.015 8.044 -7.198 1.00 1.00 N ATOM 286 CA ALA A 19 -0.595 8.059 -7.508 1.00 1.00 C ATOM 287 C ALA A 19 -0.133 6.638 -7.835 1.00 1.00 C ATOM 288 O ALA A 19 0.522 6.413 -8.852 1.00 1.00 O ATOM 289 CB ALA A 19 0.177 8.668 -6.335 1.00 1.00 C ATOM 290 H ALA A 19 -2.265 8.492 -6.340 1.00 1.00 H ATOM 291 HA ALA A 19 -0.454 8.690 -8.385 1.00 1.00 H ATOM 292 HB1 ALA A 19 0.411 7.888 -5.610 1.00 1.00 H ATOM 293 HB2 ALA A 19 1.102 9.113 -6.701 1.00 1.00 H ATOM 294 HB3 ALA A 19 -0.433 9.436 -5.858 1.00 1.00 H ATOM 295 N HIS A 20 -0.493 5.715 -6.955 1.00 1.00 N ATOM 296 CA HIS A 20 -0.124 4.322 -7.138 1.00 1.00 C ATOM 297 C HIS A 20 -0.777 3.781 -8.411 1.00 1.00 C ATOM 298 O HIS A 20 -0.327 2.781 -8.967 1.00 1.00 O ATOM 299 CB HIS A 20 -0.474 3.500 -5.896 1.00 1.00 C ATOM 300 CG HIS A 20 0.531 3.623 -4.775 1.00 1.00 C ATOM 301 ND1 HIS A 20 0.462 4.614 -3.812 1.00 1.00 N ATOM 302 CD2 HIS A 20 1.627 2.869 -4.475 1.00 1.00 C ATOM 303 CE1 HIS A 20 1.476 4.455 -2.974 1.00 1.00 C ATOM 304 NE2 HIS A 20 2.198 3.373 -3.387 1.00 1.00 N ATOM 305 H HIS A 20 -1.026 5.907 -6.131 1.00 1.00 H ATOM 306 HA HIS A 20 0.959 4.299 -7.258 1.00 1.00 H ATOM 307 HB2 HIS A 20 -1.452 3.812 -5.529 1.00 1.00 H ATOM 308 HB3 HIS A 20 -0.560 2.451 -6.180 1.00 1.00 H ATOM 309 HD1 HIS A 20 -0.236 5.328 -3.756 1.00 1.00 H ATOM 310 HD2 HIS A 20 1.976 2.000 -5.033 1.00 1.00 H ATOM 311 HE1 HIS A 20 1.696 5.078 -2.108 1.00 1.00 H ATOM 312 N GLN A 21 -1.830 4.465 -8.835 1.00 1.00 N ATOM 313 CA GLN A 21 -2.550 4.066 -10.031 1.00 1.00 C ATOM 314 C GLN A 21 -1.840 4.595 -11.280 1.00 1.00 C ATOM 315 O GLN A 21 -2.059 4.094 -12.382 1.00 1.00 O ATOM 316 CB GLN A 21 -4.002 4.544 -9.983 1.00 1.00 C ATOM 317 CG GLN A 21 -4.917 3.463 -9.404 1.00 1.00 C ATOM 318 CD GLN A 21 -6.346 3.983 -9.241 1.00 1.00 C ATOM 319 OE1 GLN A 21 -6.613 4.923 -8.510 1.00 1.00 O ATOM 320 NE2 GLN A 21 -7.248 3.322 -9.961 1.00 1.00 N ATOM 321 H GLN A 21 -2.190 5.278 -8.376 1.00 1.00 H ATOM 322 HA GLN A 21 -2.533 2.976 -10.030 1.00 1.00 H ATOM 323 HB2 GLN A 21 -4.072 5.447 -9.376 1.00 1.00 H ATOM 324 HB3 GLN A 21 -4.336 4.809 -10.986 1.00 1.00 H ATOM 325 HG2 GLN A 21 -4.916 2.592 -10.060 1.00 1.00 H ATOM 326 HG3 GLN A 21 -4.533 3.135 -8.438 1.00 1.00 H ATOM 327 HE21 GLN A 21 -6.963 2.559 -10.541 1.00 1.00 H ATOM 328 HE22 GLN A 21 -8.212 3.587 -9.921 1.00 1.00 H ATOM 329 N LYS A 22 -1.004 5.600 -11.065 1.00 1.00 N ATOM 330 CA LYS A 22 -0.261 6.202 -12.158 1.00 1.00 C ATOM 331 C LYS A 22 1.192 5.727 -12.104 1.00 1.00 C ATOM 332 O LYS A 22 1.832 5.553 -13.141 1.00 1.00 O ATOM 333 CB LYS A 22 -0.411 7.724 -12.134 1.00 1.00 C ATOM 334 CG LYS A 22 -1.221 8.214 -13.337 1.00 1.00 C ATOM 335 CD LYS A 22 -1.515 9.712 -13.226 1.00 1.00 C ATOM 336 CE LYS A 22 -2.569 10.140 -14.250 1.00 1.00 C ATOM 337 NZ LYS A 22 -2.302 11.517 -14.723 1.00 1.00 N ATOM 338 H LYS A 22 -0.832 6.001 -10.165 1.00 1.00 H ATOM 339 HA LYS A 22 -0.705 5.849 -13.089 1.00 1.00 H ATOM 340 HB2 LYS A 22 -0.903 8.031 -11.211 1.00 1.00 H ATOM 341 HB3 LYS A 22 0.574 8.191 -12.140 1.00 1.00 H ATOM 342 HG2 LYS A 22 -0.669 8.015 -14.256 1.00 1.00 H ATOM 343 HG3 LYS A 22 -2.157 7.660 -13.400 1.00 1.00 H ATOM 344 HD2 LYS A 22 -1.864 9.944 -12.220 1.00 1.00 H ATOM 345 HD3 LYS A 22 -0.598 10.279 -13.385 1.00 1.00 H ATOM 346 HE2 LYS A 22 -2.566 9.451 -15.094 1.00 1.00 H ATOM 347 HE3 LYS A 22 -3.561 10.089 -13.801 1.00 1.00 H ATOM 348 HZ1 LYS A 22 -1.873 11.526 -15.642 1.00 1.00 H ATOM 349 HZ2 LYS A 22 -3.151 12.066 -14.790 1.00 1.00 H ATOM 350 N ALA A 23 1.672 5.530 -10.885 1.00 1.00 N ATOM 351 CA ALA A 23 3.038 5.079 -10.682 1.00 1.00 C ATOM 352 C ALA A 23 3.153 3.612 -11.100 1.00 1.00 C ATOM 353 O ALA A 23 4.166 3.201 -11.665 1.00 1.00 O ATOM 354 CB ALA A 23 3.438 5.302 -9.222 1.00 1.00 C ATOM 355 H ALA A 23 1.146 5.674 -10.047 1.00 1.00 H ATOM 356 HA ALA A 23 3.685 5.682 -11.319 1.00 1.00 H ATOM 357 HB1 ALA A 23 3.741 4.353 -8.779 1.00 1.00 H ATOM 358 HB2 ALA A 23 4.269 6.006 -9.176 1.00 1.00 H ATOM 359 HB3 ALA A 23 2.589 5.706 -8.670 1.00 1.00 H ATOM 360 N VAL A 24 2.101 2.862 -10.807 1.00 1.00 N ATOM 361 CA VAL A 24 2.072 1.449 -11.145 1.00 1.00 C ATOM 362 C VAL A 24 1.044 1.216 -12.255 1.00 1.00 C ATOM 363 O VAL A 24 -0.151 1.062 -12.016 1.00 1.00 O ATOM 364 CB VAL A 24 1.796 0.616 -9.892 1.00 1.00 C ATOM 365 CG1 VAL A 24 1.426 -0.822 -10.259 1.00 1.00 C ATOM 366 CG2 VAL A 24 2.993 0.648 -8.939 1.00 1.00 C ATOM 367 H VAL A 24 1.281 3.203 -10.347 1.00 1.00 H ATOM 368 HA VAL A 24 3.059 1.179 -11.519 1.00 1.00 H ATOM 369 HB VAL A 24 0.945 1.059 -9.375 1.00 1.00 H ATOM 370 HG11 VAL A 24 2.286 -1.314 -10.713 1.00 1.00 H ATOM 371 HG12 VAL A 24 1.131 -1.363 -9.360 1.00 1.00 H ATOM 372 HG13 VAL A 24 0.597 -0.814 -10.967 1.00 1.00 H ATOM 373 HG21 VAL A 24 3.230 -0.368 -8.620 1.00 1.00 H ATOM 374 HG22 VAL A 24 3.853 1.079 -9.450 1.00 1.00 H ATOM 375 HG23 VAL A 24 2.747 1.254 -8.067 1.00 1.00 H ATOM 376 N PRO A 25 1.545 1.195 -13.492 1.00 1.00 N ATOM 377 CA PRO A 25 0.757 0.989 -14.688 1.00 1.00 C ATOM 378 C PRO A 25 0.432 -0.491 -14.836 1.00 1.00 C ATOM 379 O PRO A 25 0.619 -1.034 -15.924 1.00 1.00 O ATOM 380 CB PRO A 25 1.647 1.471 -15.832 1.00 1.00 C ATOM 381 CG PRO A 25 3.020 1.280 -15.332 1.00 1.00 C ATOM 382 CD PRO A 25 2.946 1.373 -13.809 1.00 1.00 C ATOM 383 HA PRO A 25 -0.165 1.569 -14.654 1.00 1.00 H ATOM 384 HB2 PRO A 25 1.440 0.949 -16.766 1.00 1.00 H ATOM 385 HB3 PRO A 25 1.522 2.547 -15.955 1.00 1.00 H ATOM 386 HG2 PRO A 25 3.123 0.235 -15.623 1.00 1.00 H ATOM 387 HG3 PRO A 25 3.833 1.878 -15.744 1.00 1.00 H ATOM 388 HD2 PRO A 25 3.563 0.606 -13.343 1.00 1.00 H ATOM 389 HD3 PRO A 25 3.262 2.364 -13.484 1.00 1.00 H ATOM 390 N ASP A 26 -0.039 -1.106 -13.762 1.00 1.00 N ATOM 391 CA ASP A 26 -0.379 -2.518 -13.796 1.00 1.00 C ATOM 392 C ASP A 26 -1.289 -2.848 -12.611 1.00 1.00 C ATOM 393 O ASP A 26 -0.815 -3.289 -11.565 1.00 1.00 O ATOM 394 CB ASP A 26 0.874 -3.389 -13.688 1.00 1.00 C ATOM 395 CG ASP A 26 2.124 -2.810 -14.353 1.00 1.00 C ATOM 396 OD1 ASP A 26 2.995 -2.235 -13.683 1.00 1.00 O ATOM 397 OD2 ASP A 26 2.185 -2.969 -15.631 1.00 1.00 O ATOM 398 H ASP A 26 -0.188 -0.657 -12.881 1.00 1.00 H ATOM 399 HA ASP A 26 -0.873 -2.670 -14.756 1.00 1.00 H ATOM 400 HB2 ASP A 26 1.088 -3.562 -12.633 1.00 1.00 H ATOM 401 HB3 ASP A 26 0.662 -4.361 -14.133 1.00 1.00 H ATOM 402 HD2 ASP A 26 1.742 -2.200 -16.093 1.00 1.00 H ATOM 403 N CYS A 27 -2.578 -2.623 -12.815 1.00 1.00 N ATOM 404 CA CYS A 27 -3.558 -2.891 -11.776 1.00 1.00 C ATOM 405 C CYS A 27 -3.689 -4.407 -11.619 1.00 1.00 C ATOM 406 O CYS A 27 -4.759 -4.969 -11.851 1.00 1.00 O ATOM 407 CB CYS A 27 -4.904 -2.231 -12.084 1.00 1.00 C ATOM 408 SG CYS A 27 -4.793 -0.668 -13.030 1.00 1.00 S ATOM 409 H CYS A 27 -2.955 -2.264 -13.669 1.00 1.00 H ATOM 410 HA CYS A 27 -3.176 -2.439 -10.861 1.00 1.00 H ATOM 411 HB2 CYS A 27 -5.518 -2.935 -12.644 1.00 1.00 H ATOM 412 HB3 CYS A 27 -5.420 -2.035 -11.144 1.00 1.00 H ATOM 413 N LYS A 28 -2.586 -5.027 -11.227 1.00 1.00 N ATOM 414 CA LYS A 28 -2.564 -6.467 -11.036 1.00 1.00 C ATOM 415 C LYS A 28 -1.590 -6.813 -9.908 1.00 1.00 C ATOM 416 O LYS A 28 -1.927 -7.577 -9.005 1.00 1.00 O ATOM 417 CB LYS A 28 -2.254 -7.178 -12.355 1.00 1.00 C ATOM 418 CG LYS A 28 -0.968 -6.635 -12.981 1.00 1.00 C ATOM 419 CD LYS A 28 -0.664 -7.337 -14.306 1.00 1.00 C ATOM 420 CE LYS A 28 -1.580 -6.828 -15.420 1.00 1.00 C ATOM 421 NZ LYS A 28 -1.885 -7.914 -16.378 1.00 1.00 N ATOM 422 H LYS A 28 -1.720 -4.563 -11.041 1.00 1.00 H ATOM 423 HA LYS A 28 -3.566 -6.772 -10.733 1.00 1.00 H ATOM 424 HB2 LYS A 28 -2.154 -8.249 -12.181 1.00 1.00 H ATOM 425 HB3 LYS A 28 -3.085 -7.044 -13.048 1.00 1.00 H ATOM 426 HG2 LYS A 28 -1.066 -5.562 -13.149 1.00 1.00 H ATOM 427 HG3 LYS A 28 -0.136 -6.775 -12.292 1.00 1.00 H ATOM 428 HD2 LYS A 28 0.377 -7.168 -14.581 1.00 1.00 H ATOM 429 HD3 LYS A 28 -0.792 -8.413 -14.189 1.00 1.00 H ATOM 430 HE2 LYS A 28 -2.506 -6.443 -14.991 1.00 1.00 H ATOM 431 HE3 LYS A 28 -1.102 -5.998 -15.941 1.00 1.00 H ATOM 432 HZ1 LYS A 28 -1.994 -7.566 -17.325 1.00 1.00 H ATOM 433 HZ2 LYS A 28 -1.151 -8.613 -16.406 1.00 1.00 H ATOM 434 N LYS A 29 -0.402 -6.234 -9.997 1.00 1.00 N ATOM 435 CA LYS A 29 0.623 -6.471 -8.994 1.00 1.00 C ATOM 436 C LYS A 29 0.075 -6.106 -7.614 1.00 1.00 C ATOM 437 O LYS A 29 0.613 -6.534 -6.594 1.00 1.00 O ATOM 438 CB LYS A 29 1.912 -5.732 -9.360 1.00 1.00 C ATOM 439 CG LYS A 29 2.871 -5.680 -8.169 1.00 1.00 C ATOM 440 CD LYS A 29 3.454 -7.064 -7.874 1.00 1.00 C ATOM 441 CE LYS A 29 4.969 -6.989 -7.672 1.00 1.00 C ATOM 442 NZ LYS A 29 5.287 -6.633 -6.271 1.00 1.00 N ATOM 443 H LYS A 29 -0.135 -5.614 -10.735 1.00 1.00 H ATOM 444 HA LYS A 29 0.850 -7.538 -9.005 1.00 1.00 H ATOM 445 HB2 LYS A 29 2.396 -6.230 -10.200 1.00 1.00 H ATOM 446 HB3 LYS A 29 1.674 -4.719 -9.684 1.00 1.00 H ATOM 447 HG2 LYS A 29 3.678 -4.978 -8.378 1.00 1.00 H ATOM 448 HG3 LYS A 29 2.345 -5.308 -7.290 1.00 1.00 H ATOM 449 HD2 LYS A 29 2.984 -7.478 -6.982 1.00 1.00 H ATOM 450 HD3 LYS A 29 3.227 -7.741 -8.698 1.00 1.00 H ATOM 451 HE2 LYS A 29 5.423 -7.947 -7.922 1.00 1.00 H ATOM 452 HE3 LYS A 29 5.396 -6.248 -8.347 1.00 1.00 H ATOM 453 HZ1 LYS A 29 6.273 -6.436 -6.144 1.00 1.00 H ATOM 454 HZ2 LYS A 29 4.781 -5.809 -5.964 1.00 1.00 H ATOM 455 N CYS A 30 -0.990 -5.317 -7.625 1.00 1.00 N ATOM 456 CA CYS A 30 -1.617 -4.889 -6.386 1.00 1.00 C ATOM 457 C CYS A 30 -2.965 -5.601 -6.259 1.00 1.00 C ATOM 458 O CYS A 30 -3.403 -5.917 -5.154 1.00 1.00 O ATOM 459 CB CYS A 30 -1.767 -3.368 -6.325 1.00 1.00 C ATOM 460 SG CYS A 30 -0.529 -2.662 -5.177 1.00 1.00 S ATOM 461 H CYS A 30 -1.422 -4.973 -8.459 1.00 1.00 H ATOM 462 HA CYS A 30 -0.947 -5.182 -5.578 1.00 1.00 H ATOM 463 HB2 CYS A 30 -1.638 -2.941 -7.319 1.00 1.00 H ATOM 464 HB3 CYS A 30 -2.773 -3.106 -5.994 1.00 1.00 H ATOM 465 N HIS A 31 -3.586 -5.833 -7.406 1.00 1.00 N ATOM 466 CA HIS A 31 -4.876 -6.502 -7.437 1.00 1.00 C ATOM 467 C HIS A 31 -4.716 -7.896 -8.049 1.00 1.00 C ATOM 468 O HIS A 31 -4.413 -8.027 -9.233 1.00 1.00 O ATOM 469 CB HIS A 31 -5.913 -5.649 -8.170 1.00 1.00 C ATOM 470 CG HIS A 31 -6.300 -4.387 -7.435 1.00 1.00 C ATOM 471 ND1 HIS A 31 -7.064 -4.396 -6.281 1.00 1.00 N ATOM 472 CD2 HIS A 31 -6.019 -3.079 -7.701 1.00 1.00 C ATOM 473 CE1 HIS A 31 -7.230 -3.144 -5.880 1.00 1.00 C ATOM 474 NE2 HIS A 31 -6.582 -2.330 -6.762 1.00 1.00 N ATOM 475 H HIS A 31 -3.224 -5.573 -8.301 1.00 1.00 H ATOM 476 HA HIS A 31 -5.200 -6.604 -6.402 1.00 1.00 H ATOM 477 HB2 HIS A 31 -5.521 -5.380 -9.150 1.00 1.00 H ATOM 478 HB3 HIS A 31 -6.808 -6.248 -8.338 1.00 1.00 H ATOM 479 HD1 HIS A 31 -7.428 -5.209 -5.827 1.00 1.00 H ATOM 480 HD2 HIS A 31 -5.432 -2.713 -8.543 1.00 1.00 H ATOM 481 HE1 HIS A 31 -7.787 -2.822 -5.000 1.00 1.00 H ATOM 482 N GLU A 32 -4.928 -8.901 -7.212 1.00 1.00 N ATOM 483 CA GLU A 32 -4.812 -10.280 -7.655 1.00 1.00 C ATOM 484 C GLU A 32 -6.067 -10.698 -8.425 1.00 1.00 C ATOM 485 O GLU A 32 -6.209 -10.383 -9.605 1.00 1.00 O ATOM 486 CB GLU A 32 -4.556 -11.217 -6.473 1.00 1.00 C ATOM 487 CG GLU A 32 -3.091 -11.161 -6.036 1.00 1.00 C ATOM 488 CD GLU A 32 -2.898 -10.167 -4.889 1.00 1.00 C ATOM 489 OE1 GLU A 32 -3.188 -10.495 -3.729 1.00 1.00 O ATOM 490 OE2 GLU A 32 -2.429 -9.017 -5.237 1.00 1.00 O ATOM 491 H GLU A 32 -5.175 -8.786 -6.250 1.00 1.00 H ATOM 492 HA GLU A 32 -3.947 -10.299 -8.319 1.00 1.00 H ATOM 493 HB2 GLU A 32 -5.199 -10.938 -5.638 1.00 1.00 H ATOM 494 HB3 GLU A 32 -4.818 -12.238 -6.749 1.00 1.00 H ATOM 495 HG2 GLU A 32 -2.764 -12.152 -5.721 1.00 1.00 H ATOM 496 HG3 GLU A 32 -2.467 -10.872 -6.881 1.00 1.00 H ATOM 497 HE2 GLU A 32 -3.158 -8.332 -5.223 1.00 1.00 H ATOM 498 N LYS A 33 -6.944 -11.402 -7.725 1.00 1.00 N ATOM 499 CA LYS A 33 -8.182 -11.867 -8.327 1.00 1.00 C ATOM 500 C LYS A 33 -8.739 -10.776 -9.244 1.00 1.00 C ATOM 501 O LYS A 33 -9.407 -11.073 -10.233 1.00 1.00 O ATOM 502 CB LYS A 33 -9.165 -12.323 -7.247 1.00 1.00 C ATOM 503 CG LYS A 33 -8.733 -13.660 -6.642 1.00 1.00 C ATOM 504 CD LYS A 33 -8.033 -13.454 -5.298 1.00 1.00 C ATOM 505 CE LYS A 33 -8.936 -13.877 -4.138 1.00 1.00 C ATOM 506 NZ LYS A 33 -9.156 -15.340 -4.159 1.00 1.00 N ATOM 507 H LYS A 33 -6.820 -11.655 -6.765 1.00 1.00 H ATOM 508 HA LYS A 33 -7.943 -12.739 -8.934 1.00 1.00 H ATOM 509 HB2 LYS A 33 -9.226 -11.568 -6.463 1.00 1.00 H ATOM 510 HB3 LYS A 33 -10.163 -12.419 -7.675 1.00 1.00 H ATOM 511 HG2 LYS A 33 -9.605 -14.301 -6.507 1.00 1.00 H ATOM 512 HG3 LYS A 33 -8.063 -14.175 -7.330 1.00 1.00 H ATOM 513 HD2 LYS A 33 -7.109 -14.031 -5.273 1.00 1.00 H ATOM 514 HD3 LYS A 33 -7.757 -12.405 -5.185 1.00 1.00 H ATOM 515 HE2 LYS A 33 -8.483 -13.585 -3.191 1.00 1.00 H ATOM 516 HE3 LYS A 33 -9.893 -13.359 -4.207 1.00 1.00 H ATOM 517 HZ1 LYS A 33 -9.417 -15.698 -3.247 1.00 1.00 H ATOM 518 HZ2 LYS A 33 -9.895 -15.604 -4.801 1.00 1.00 H ATOM 519 N GLY A 34 -8.443 -9.536 -8.882 1.00 1.00 N ATOM 520 CA GLY A 34 -8.906 -8.399 -9.660 1.00 1.00 C ATOM 521 C GLY A 34 -8.969 -7.135 -8.800 1.00 1.00 C ATOM 522 O GLY A 34 -8.675 -7.143 -7.607 1.00 1.00 O ATOM 523 H GLY A 34 -7.899 -9.303 -8.076 1.00 1.00 H ATOM 524 HA2 GLY A 34 -8.237 -8.235 -10.505 1.00 1.00 H ATOM 525 HA3 GLY A 34 -9.892 -8.613 -10.072 1.00 1.00 H ATOM 526 N PRO A 35 -9.366 -6.035 -9.443 1.00 1.00 N ATOM 527 CA PRO A 35 -9.499 -4.733 -8.825 1.00 1.00 C ATOM 528 C PRO A 35 -10.563 -4.790 -7.738 1.00 1.00 C ATOM 529 O PRO A 35 -11.687 -5.197 -8.028 1.00 1.00 O ATOM 530 CB PRO A 35 -9.925 -3.803 -9.960 1.00 1.00 C ATOM 531 CG PRO A 35 -9.489 -4.541 -11.264 1.00 1.00 C ATOM 532 CD PRO A 35 -9.720 -5.990 -10.845 1.00 1.00 C ATOM 533 HA PRO A 35 -8.552 -4.403 -8.399 1.00 1.00 H ATOM 534 HB2 PRO A 35 -11.004 -3.649 -9.986 1.00 1.00 H ATOM 535 HB3 PRO A 35 -9.401 -2.852 -9.859 1.00 1.00 H ATOM 536 HG2 PRO A 35 -9.688 -4.439 -12.331 1.00 1.00 H ATOM 537 HG3 PRO A 35 -8.483 -4.195 -11.024 1.00 1.00 H ATOM 538 HD2 PRO A 35 -10.758 -6.281 -11.006 1.00 1.00 H ATOM 539 HD3 PRO A 35 -9.052 -6.647 -11.402 1.00 1.00 H ATOM 540 N GLY A 36 -10.198 -4.389 -6.529 1.00 1.00 N ATOM 541 CA GLY A 36 -11.137 -4.405 -5.420 1.00 1.00 C ATOM 542 C GLY A 36 -10.443 -4.813 -4.119 1.00 1.00 C ATOM 543 O GLY A 36 -9.243 -4.597 -3.958 1.00 1.00 O ATOM 544 H GLY A 36 -9.282 -4.059 -6.302 1.00 1.00 H ATOM 545 HA2 GLY A 36 -11.585 -3.418 -5.304 1.00 1.00 H ATOM 546 HA3 GLY A 36 -11.949 -5.100 -5.637 1.00 1.00 H ATOM 547 N LYS A 37 -11.228 -5.396 -3.225 1.00 1.00 N ATOM 548 CA LYS A 37 -10.703 -5.835 -1.943 1.00 1.00 C ATOM 549 C LYS A 37 -9.644 -6.915 -2.174 1.00 1.00 C ATOM 550 O LYS A 37 -9.724 -7.671 -3.141 1.00 1.00 O ATOM 551 CB LYS A 37 -11.842 -6.277 -1.021 1.00 1.00 C ATOM 552 CG LYS A 37 -12.297 -7.700 -1.355 1.00 1.00 C ATOM 553 CD LYS A 37 -13.367 -8.178 -0.372 1.00 1.00 C ATOM 554 CE LYS A 37 -12.738 -8.945 0.792 1.00 1.00 C ATOM 555 NZ LYS A 37 -12.857 -8.171 2.048 1.00 1.00 N ATOM 556 H LYS A 37 -12.203 -5.568 -3.364 1.00 1.00 H ATOM 557 HA LYS A 37 -10.224 -4.976 -1.474 1.00 1.00 H ATOM 558 HB2 LYS A 37 -11.513 -6.231 0.017 1.00 1.00 H ATOM 559 HB3 LYS A 37 -12.682 -5.590 -1.120 1.00 1.00 H ATOM 560 HG2 LYS A 37 -12.692 -7.730 -2.371 1.00 1.00 H ATOM 561 HG3 LYS A 37 -11.442 -8.375 -1.326 1.00 1.00 H ATOM 562 HD2 LYS A 37 -13.923 -7.322 0.010 1.00 1.00 H ATOM 563 HD3 LYS A 37 -14.082 -8.817 -0.890 1.00 1.00 H ATOM 564 HE2 LYS A 37 -13.229 -9.912 0.906 1.00 1.00 H ATOM 565 HE3 LYS A 37 -11.687 -9.144 0.579 1.00 1.00 H ATOM 566 HZ1 LYS A 37 -13.823 -7.969 2.280 1.00 1.00 H ATOM 567 HZ2 LYS A 37 -12.463 -8.668 2.839 1.00 1.00 H ATOM 568 N ILE A 38 -8.677 -6.953 -1.269 1.00 1.00 N ATOM 569 CA ILE A 38 -7.603 -7.928 -1.362 1.00 1.00 C ATOM 570 C ILE A 38 -7.680 -8.880 -0.167 1.00 1.00 C ATOM 571 O ILE A 38 -7.849 -8.442 0.970 1.00 1.00 O ATOM 572 CB ILE A 38 -6.252 -7.225 -1.503 1.00 1.00 C ATOM 573 CG1 ILE A 38 -6.312 -6.130 -2.570 1.00 1.00 C ATOM 574 CG2 ILE A 38 -5.135 -8.234 -1.779 1.00 1.00 C ATOM 575 CD1 ILE A 38 -5.109 -5.191 -2.461 1.00 1.00 C ATOM 576 H ILE A 38 -8.620 -6.335 -0.486 1.00 1.00 H ATOM 577 HA ILE A 38 -7.764 -8.505 -2.273 1.00 1.00 H ATOM 578 HB ILE A 38 -6.019 -6.739 -0.556 1.00 1.00 H ATOM 579 HG12 ILE A 38 -6.334 -6.584 -3.561 1.00 1.00 H ATOM 580 HG13 ILE A 38 -7.234 -5.560 -2.460 1.00 1.00 H ATOM 581 HG21 ILE A 38 -4.202 -7.702 -1.962 1.00 1.00 H ATOM 582 HG22 ILE A 38 -5.016 -8.889 -0.916 1.00 1.00 H ATOM 583 HG23 ILE A 38 -5.392 -8.829 -2.655 1.00 1.00 H ATOM 584 HD11 ILE A 38 -4.792 -4.889 -3.459 1.00 1.00 H ATOM 585 HD12 ILE A 38 -5.389 -4.308 -1.886 1.00 1.00 H ATOM 586 HD13 ILE A 38 -4.290 -5.707 -1.959 1.00 1.00 H ATOM 587 N GLU A 39 -7.551 -10.165 -0.464 1.00 1.00 N ATOM 588 CA GLU A 39 -7.603 -11.182 0.572 1.00 1.00 C ATOM 589 C GLU A 39 -6.189 -11.580 0.997 1.00 1.00 C ATOM 590 O GLU A 39 -5.308 -11.749 0.155 1.00 1.00 O ATOM 591 CB GLU A 39 -8.399 -12.402 0.103 1.00 1.00 C ATOM 592 CG GLU A 39 -9.272 -12.954 1.232 1.00 1.00 C ATOM 593 CD GLU A 39 -8.703 -14.268 1.772 1.00 1.00 C ATOM 594 OE1 GLU A 39 -9.357 -15.316 1.669 1.00 1.00 O ATOM 595 OE2 GLU A 39 -7.536 -14.174 2.314 1.00 1.00 O ATOM 596 H GLU A 39 -7.414 -10.513 -1.391 1.00 1.00 H ATOM 597 HA GLU A 39 -8.124 -10.716 1.409 1.00 1.00 H ATOM 598 HB2 GLU A 39 -9.026 -12.127 -0.745 1.00 1.00 H ATOM 599 HB3 GLU A 39 -7.714 -13.175 -0.244 1.00 1.00 H ATOM 600 HG2 GLU A 39 -9.336 -12.223 2.037 1.00 1.00 H ATOM 601 HG3 GLU A 39 -10.286 -13.116 0.866 1.00 1.00 H ATOM 602 HE2 GLU A 39 -7.627 -14.034 3.300 1.00 1.00 H ATOM 603 N GLY A 40 -6.014 -11.717 2.303 1.00 1.00 N ATOM 604 CA GLY A 40 -4.721 -12.092 2.850 1.00 1.00 C ATOM 605 C GLY A 40 -3.973 -10.867 3.378 1.00 1.00 C ATOM 606 O GLY A 40 -3.285 -10.945 4.395 1.00 1.00 O ATOM 607 H GLY A 40 -6.736 -11.578 2.981 1.00 1.00 H ATOM 608 HA2 GLY A 40 -4.859 -12.814 3.656 1.00 1.00 H ATOM 609 HA3 GLY A 40 -4.126 -12.583 2.081 1.00 1.00 H ATOM 610 N PHE A 41 -4.131 -9.763 2.662 1.00 1.00 N ATOM 611 CA PHE A 41 -3.479 -8.522 3.045 1.00 1.00 C ATOM 612 C PHE A 41 -4.095 -7.952 4.325 1.00 1.00 C ATOM 613 O PHE A 41 -5.198 -7.409 4.299 1.00 1.00 O ATOM 614 CB PHE A 41 -3.699 -7.530 1.902 1.00 1.00 C ATOM 615 CG PHE A 41 -3.013 -6.178 2.111 1.00 1.00 C ATOM 616 CD1 PHE A 41 -3.507 -5.299 3.024 1.00 1.00 C ATOM 617 CD2 PHE A 41 -1.910 -5.855 1.384 1.00 1.00 C ATOM 618 CE1 PHE A 41 -2.871 -4.045 3.219 1.00 1.00 C ATOM 619 CE2 PHE A 41 -1.274 -4.601 1.578 1.00 1.00 C ATOM 620 CZ PHE A 41 -1.768 -3.722 2.491 1.00 1.00 C ATOM 621 H PHE A 41 -4.692 -9.708 1.836 1.00 1.00 H ATOM 622 HA PHE A 41 -2.428 -8.750 3.220 1.00 1.00 H ATOM 623 HB2 PHE A 41 -3.332 -7.972 0.975 1.00 1.00 H ATOM 624 HB3 PHE A 41 -4.769 -7.367 1.776 1.00 1.00 H ATOM 625 HD1 PHE A 41 -4.391 -5.558 3.607 1.00 1.00 H ATOM 626 HD2 PHE A 41 -1.515 -6.559 0.652 1.00 1.00 H ATOM 627 HE1 PHE A 41 -3.266 -3.341 3.951 1.00 1.00 H ATOM 628 HE2 PHE A 41 -0.390 -4.342 0.995 1.00 1.00 H ATOM 629 HZ PHE A 41 -1.279 -2.759 2.641 1.00 1.00 H ATOM 630 N GLY A 42 -3.354 -8.095 5.414 1.00 1.00 N ATOM 631 CA GLY A 42 -3.813 -7.601 6.701 1.00 1.00 C ATOM 632 C GLY A 42 -2.632 -7.205 7.589 1.00 1.00 C ATOM 633 O GLY A 42 -2.807 -6.929 8.775 1.00 1.00 O ATOM 634 H GLY A 42 -2.458 -8.539 5.427 1.00 1.00 H ATOM 635 HA2 GLY A 42 -4.466 -6.741 6.553 1.00 1.00 H ATOM 636 HA3 GLY A 42 -4.405 -8.369 7.200 1.00 1.00 H ATOM 637 N LYS A 43 -1.454 -7.189 6.981 1.00 1.00 N ATOM 638 CA LYS A 43 -0.245 -6.830 7.701 1.00 1.00 C ATOM 639 C LYS A 43 0.975 -7.315 6.915 1.00 1.00 C ATOM 640 O LYS A 43 1.562 -6.557 6.144 1.00 1.00 O ATOM 641 CB LYS A 43 -0.300 -7.357 9.137 1.00 1.00 C ATOM 642 CG LYS A 43 -0.532 -6.218 10.131 1.00 1.00 C ATOM 643 CD LYS A 43 0.289 -6.425 11.405 1.00 1.00 C ATOM 644 CE LYS A 43 -0.595 -6.327 12.649 1.00 1.00 C ATOM 645 NZ LYS A 43 -0.343 -7.470 13.555 1.00 1.00 N ATOM 646 H LYS A 43 -1.321 -7.414 6.016 1.00 1.00 H ATOM 647 HA LYS A 43 -0.209 -5.742 7.759 1.00 1.00 H ATOM 648 HB2 LYS A 43 -1.099 -8.093 9.228 1.00 1.00 H ATOM 649 HB3 LYS A 43 0.632 -7.869 9.376 1.00 1.00 H ATOM 650 HG2 LYS A 43 -0.261 -5.268 9.670 1.00 1.00 H ATOM 651 HG3 LYS A 43 -1.591 -6.159 10.382 1.00 1.00 H ATOM 652 HD2 LYS A 43 0.774 -7.401 11.374 1.00 1.00 H ATOM 653 HD3 LYS A 43 1.082 -5.678 11.457 1.00 1.00 H ATOM 654 HE2 LYS A 43 -0.396 -5.391 13.171 1.00 1.00 H ATOM 655 HE3 LYS A 43 -1.645 -6.311 12.356 1.00 1.00 H ATOM 656 HZ1 LYS A 43 -1.130 -8.109 13.587 1.00 1.00 H ATOM 657 HZ2 LYS A 43 0.464 -8.012 13.268 1.00 1.00 H ATOM 658 N GLU A 44 1.319 -8.575 7.136 1.00 1.00 N ATOM 659 CA GLU A 44 2.458 -9.170 6.457 1.00 1.00 C ATOM 660 C GLU A 44 2.596 -8.593 5.047 1.00 1.00 C ATOM 661 O GLU A 44 3.655 -8.087 4.681 1.00 1.00 O ATOM 662 CB GLU A 44 2.337 -10.695 6.417 1.00 1.00 C ATOM 663 CG GLU A 44 3.008 -11.331 7.636 1.00 1.00 C ATOM 664 CD GLU A 44 2.990 -10.376 8.832 1.00 1.00 C ATOM 665 OE1 GLU A 44 4.010 -9.737 9.130 1.00 1.00 O ATOM 666 OE2 GLU A 44 1.865 -10.311 9.460 1.00 1.00 O ATOM 667 H GLU A 44 0.836 -9.185 7.764 1.00 1.00 H ATOM 668 HA GLU A 44 3.327 -8.897 7.056 1.00 1.00 H ATOM 669 HB2 GLU A 44 1.285 -10.979 6.386 1.00 1.00 H ATOM 670 HB3 GLU A 44 2.796 -11.076 5.504 1.00 1.00 H ATOM 671 HG2 GLU A 44 2.494 -12.256 7.897 1.00 1.00 H ATOM 672 HG3 GLU A 44 4.037 -11.595 7.392 1.00 1.00 H ATOM 673 HE2 GLU A 44 2.027 -10.226 10.443 1.00 1.00 H ATOM 674 N MET A 45 1.510 -8.689 4.294 1.00 1.00 N ATOM 675 CA MET A 45 1.497 -8.183 2.932 1.00 1.00 C ATOM 676 C MET A 45 2.036 -6.753 2.873 1.00 1.00 C ATOM 677 O MET A 45 2.986 -6.473 2.143 1.00 1.00 O ATOM 678 CB MET A 45 0.066 -8.213 2.390 1.00 1.00 C ATOM 679 CG MET A 45 -0.281 -9.595 1.833 1.00 1.00 C ATOM 680 SD MET A 45 -0.713 -10.700 3.166 1.00 1.00 S ATOM 681 CE MET A 45 -0.716 -12.256 2.291 1.00 1.00 C ATOM 682 H MET A 45 0.652 -9.103 4.600 1.00 1.00 H ATOM 683 HA MET A 45 2.149 -8.849 2.366 1.00 1.00 H ATOM 684 HB2 MET A 45 -0.633 -7.951 3.184 1.00 1.00 H ATOM 685 HB3 MET A 45 -0.046 -7.463 1.607 1.00 1.00 H ATOM 686 HG2 MET A 45 -1.112 -9.516 1.132 1.00 1.00 H ATOM 687 HG3 MET A 45 0.567 -9.996 1.278 1.00 1.00 H ATOM 688 HE1 MET A 45 -1.699 -12.423 1.850 1.00 1.00 H ATOM 689 HE2 MET A 45 0.036 -12.231 1.503 1.00 1.00 H ATOM 690 HE3 MET A 45 -0.487 -13.064 2.986 1.00 1.00 H ATOM 691 N ALA A 46 1.406 -5.885 3.652 1.00 1.00 N ATOM 692 CA ALA A 46 1.811 -4.490 3.697 1.00 1.00 C ATOM 693 C ALA A 46 3.271 -4.402 4.145 1.00 1.00 C ATOM 694 O ALA A 46 4.052 -3.636 3.581 1.00 1.00 O ATOM 695 CB ALA A 46 0.870 -3.716 4.622 1.00 1.00 C ATOM 696 H ALA A 46 0.635 -6.121 4.242 1.00 1.00 H ATOM 697 HA ALA A 46 1.723 -4.086 2.689 1.00 1.00 H ATOM 698 HB1 ALA A 46 1.176 -3.863 5.658 1.00 1.00 H ATOM 699 HB2 ALA A 46 0.913 -2.654 4.378 1.00 1.00 H ATOM 700 HB3 ALA A 46 -0.149 -4.077 4.489 1.00 1.00 H ATOM 701 N HIS A 47 3.597 -5.196 5.154 1.00 1.00 N ATOM 702 CA HIS A 47 4.950 -5.217 5.683 1.00 1.00 C ATOM 703 C HIS A 47 5.821 -6.139 4.829 1.00 1.00 C ATOM 704 O HIS A 47 6.942 -6.471 5.212 1.00 1.00 O ATOM 705 CB HIS A 47 4.948 -5.606 7.163 1.00 1.00 C ATOM 706 CG HIS A 47 4.119 -4.695 8.037 1.00 1.00 C ATOM 707 ND1 HIS A 47 3.262 -5.171 9.014 1.00 1.00 N ATOM 708 CD2 HIS A 47 4.025 -3.335 8.070 1.00 1.00 C ATOM 709 CE1 HIS A 47 2.683 -4.134 9.603 1.00 1.00 C ATOM 710 NE2 HIS A 47 3.157 -2.998 9.016 1.00 1.00 N ATOM 711 H HIS A 47 2.956 -5.815 5.607 1.00 1.00 H ATOM 712 HA HIS A 47 5.331 -4.198 5.608 1.00 1.00 H ATOM 713 HB2 HIS A 47 4.574 -6.625 7.260 1.00 1.00 H ATOM 714 HB3 HIS A 47 5.975 -5.607 7.529 1.00 1.00 H ATOM 715 HD1 HIS A 47 3.106 -6.133 9.238 1.00 1.00 H ATOM 716 HD2 HIS A 47 4.570 -2.643 7.429 1.00 1.00 H ATOM 717 HE1 HIS A 47 1.956 -4.182 10.413 1.00 1.00 H ATOM 718 N GLY A 48 5.273 -6.527 3.687 1.00 1.00 N ATOM 719 CA GLY A 48 5.986 -7.405 2.774 1.00 1.00 C ATOM 720 C GLY A 48 5.436 -7.281 1.352 1.00 1.00 C ATOM 721 O GLY A 48 5.184 -6.176 0.874 1.00 1.00 O ATOM 722 H GLY A 48 4.361 -6.253 3.382 1.00 1.00 H ATOM 723 HA2 GLY A 48 7.048 -7.156 2.780 1.00 1.00 H ATOM 724 HA3 GLY A 48 5.899 -8.437 3.114 1.00 1.00 H ATOM 725 N LYS A 49 5.266 -8.431 0.716 1.00 1.00 N ATOM 726 CA LYS A 49 4.750 -8.465 -0.642 1.00 1.00 C ATOM 727 C LYS A 49 3.330 -7.896 -0.659 1.00 1.00 C ATOM 728 O LYS A 49 2.357 -8.647 -0.710 1.00 1.00 O ATOM 729 CB LYS A 49 4.853 -9.879 -1.219 1.00 1.00 C ATOM 730 CG LYS A 49 3.822 -10.809 -0.576 1.00 1.00 C ATOM 731 CD LYS A 49 4.319 -12.256 -0.567 1.00 1.00 C ATOM 732 CE LYS A 49 5.533 -12.413 0.351 1.00 1.00 C ATOM 733 NZ LYS A 49 6.554 -13.276 -0.284 1.00 1.00 N ATOM 734 H LYS A 49 5.474 -9.325 1.112 1.00 1.00 H ATOM 735 HA LYS A 49 5.387 -7.823 -1.250 1.00 1.00 H ATOM 736 HB2 LYS A 49 4.698 -9.849 -2.297 1.00 1.00 H ATOM 737 HB3 LYS A 49 5.856 -10.272 -1.052 1.00 1.00 H ATOM 738 HG2 LYS A 49 3.620 -10.484 0.445 1.00 1.00 H ATOM 739 HG3 LYS A 49 2.881 -10.747 -1.122 1.00 1.00 H ATOM 740 HD2 LYS A 49 3.519 -12.917 -0.234 1.00 1.00 H ATOM 741 HD3 LYS A 49 4.583 -12.560 -1.580 1.00 1.00 H ATOM 742 HE2 LYS A 49 5.960 -11.435 0.570 1.00 1.00 H ATOM 743 HE3 LYS A 49 5.223 -12.846 1.302 1.00 1.00 H ATOM 744 HZ1 LYS A 49 6.243 -13.637 -1.179 1.00 1.00 H ATOM 745 HZ2 LYS A 49 7.420 -12.777 -0.453 1.00 1.00 H ATOM 746 N GLY A 50 3.257 -6.574 -0.614 1.00 1.00 N ATOM 747 CA GLY A 50 1.972 -5.895 -0.623 1.00 1.00 C ATOM 748 C GLY A 50 2.151 -4.383 -0.772 1.00 1.00 C ATOM 749 O GLY A 50 1.518 -3.760 -1.622 1.00 1.00 O ATOM 750 H GLY A 50 4.053 -5.971 -0.572 1.00 1.00 H ATOM 751 HA2 GLY A 50 1.362 -6.275 -1.442 1.00 1.00 H ATOM 752 HA3 GLY A 50 1.436 -6.112 0.301 1.00 1.00 H ATOM 753 N CYS A 51 3.018 -3.837 0.068 1.00 1.00 N ATOM 754 CA CYS A 51 3.289 -2.409 0.041 1.00 1.00 C ATOM 755 C CYS A 51 4.800 -2.205 0.163 1.00 1.00 C ATOM 756 O CYS A 51 5.415 -1.562 -0.687 1.00 1.00 O ATOM 757 CB CYS A 51 2.522 -1.666 1.136 1.00 1.00 C ATOM 758 SG CYS A 51 0.726 -2.017 1.188 1.00 1.00 S ATOM 759 H CYS A 51 3.529 -4.350 0.757 1.00 1.00 H ATOM 760 HA CYS A 51 2.925 -2.040 -0.918 1.00 1.00 H ATOM 761 HB2 CYS A 51 2.956 -1.923 2.102 1.00 1.00 H ATOM 762 HB3 CYS A 51 2.664 -0.595 0.997 1.00 1.00 H ATOM 763 N LYS A 52 5.356 -2.763 1.229 1.00 1.00 N ATOM 764 CA LYS A 52 6.784 -2.650 1.474 1.00 1.00 C ATOM 765 C LYS A 52 7.544 -3.444 0.410 1.00 1.00 C ATOM 766 O LYS A 52 8.455 -2.919 -0.229 1.00 1.00 O ATOM 767 CB LYS A 52 7.116 -3.068 2.908 1.00 1.00 C ATOM 768 CG LYS A 52 7.875 -1.959 3.640 1.00 1.00 C ATOM 769 CD LYS A 52 9.377 -2.049 3.366 1.00 1.00 C ATOM 770 CE LYS A 52 10.056 -3.013 4.341 1.00 1.00 C ATOM 771 NZ LYS A 52 11.353 -3.473 3.798 1.00 1.00 N ATOM 772 H LYS A 52 4.849 -3.284 1.916 1.00 1.00 H ATOM 773 HA LYS A 52 7.050 -1.598 1.375 1.00 1.00 H ATOM 774 HB2 LYS A 52 6.197 -3.301 3.445 1.00 1.00 H ATOM 775 HB3 LYS A 52 7.717 -3.977 2.895 1.00 1.00 H ATOM 776 HG2 LYS A 52 7.501 -0.986 3.321 1.00 1.00 H ATOM 777 HG3 LYS A 52 7.692 -2.035 4.712 1.00 1.00 H ATOM 778 HD2 LYS A 52 9.544 -2.385 2.342 1.00 1.00 H ATOM 779 HD3 LYS A 52 9.827 -1.060 3.455 1.00 1.00 H ATOM 780 HE2 LYS A 52 10.211 -2.520 5.301 1.00 1.00 H ATOM 781 HE3 LYS A 52 9.407 -3.870 4.525 1.00 1.00 H ATOM 782 HZ1 LYS A 52 12.054 -3.575 4.523 1.00 1.00 H ATOM 783 HZ2 LYS A 52 11.274 -4.372 3.336 1.00 1.00 H ATOM 784 N GLY A 53 7.142 -4.697 0.253 1.00 1.00 N ATOM 785 CA GLY A 53 7.774 -5.569 -0.723 1.00 1.00 C ATOM 786 C GLY A 53 8.155 -4.794 -1.985 1.00 1.00 C ATOM 787 O GLY A 53 9.270 -4.929 -2.488 1.00 1.00 O ATOM 788 H GLY A 53 6.401 -5.116 0.777 1.00 1.00 H ATOM 789 HA2 GLY A 53 8.665 -6.022 -0.287 1.00 1.00 H ATOM 790 HA3 GLY A 53 7.097 -6.383 -0.981 1.00 1.00 H ATOM 791 N CYS A 54 7.208 -3.999 -2.462 1.00 1.00 N ATOM 792 CA CYS A 54 7.430 -3.203 -3.656 1.00 1.00 C ATOM 793 C CYS A 54 8.328 -2.020 -3.285 1.00 1.00 C ATOM 794 O CYS A 54 9.254 -1.684 -4.022 1.00 1.00 O ATOM 795 CB CYS A 54 6.112 -2.743 -4.283 1.00 1.00 C ATOM 796 SG CYS A 54 6.425 -2.007 -5.929 1.00 1.00 S ATOM 797 H CYS A 54 6.304 -3.895 -2.047 1.00 1.00 H ATOM 798 HA CYS A 54 7.924 -3.852 -4.378 1.00 1.00 H ATOM 799 HB2 CYS A 54 5.431 -3.589 -4.377 1.00 1.00 H ATOM 800 HB3 CYS A 54 5.627 -2.013 -3.636 1.00 1.00 H ATOM 801 N HIS A 55 8.023 -1.423 -2.143 1.00 1.00 N ATOM 802 CA HIS A 55 8.791 -0.285 -1.665 1.00 1.00 C ATOM 803 C HIS A 55 10.261 -0.684 -1.519 1.00 1.00 C ATOM 804 O HIS A 55 11.152 0.056 -1.932 1.00 1.00 O ATOM 805 CB HIS A 55 8.194 0.267 -0.369 1.00 1.00 C ATOM 806 CG HIS A 55 6.816 0.862 -0.532 1.00 1.00 C ATOM 807 ND1 HIS A 55 5.939 1.025 0.526 1.00 1.00 N ATOM 808 CD2 HIS A 55 6.173 1.332 -1.640 1.00 1.00 C ATOM 809 CE1 HIS A 55 4.822 1.567 0.065 1.00 1.00 C ATOM 810 NE2 HIS A 55 4.969 1.757 -1.278 1.00 1.00 N ATOM 811 H HIS A 55 7.268 -1.702 -1.549 1.00 1.00 H ATOM 812 HA HIS A 55 8.708 0.490 -2.427 1.00 1.00 H ATOM 813 HB2 HIS A 55 8.148 -0.534 0.368 1.00 1.00 H ATOM 814 HB3 HIS A 55 8.863 1.030 0.030 1.00 1.00 H ATOM 815 HD1 HIS A 55 6.119 0.775 1.478 1.00 1.00 H ATOM 816 HD2 HIS A 55 6.580 1.354 -2.651 1.00 1.00 H ATOM 817 HE1 HIS A 55 3.941 1.819 0.655 1.00 1.00 H ATOM 818 N GLU A 56 10.468 -1.852 -0.929 1.00 1.00 N ATOM 819 CA GLU A 56 11.814 -2.358 -0.722 1.00 1.00 C ATOM 820 C GLU A 56 12.359 -2.962 -2.018 1.00 1.00 C ATOM 821 O GLU A 56 13.568 -2.970 -2.244 1.00 1.00 O ATOM 822 CB GLU A 56 11.848 -3.379 0.416 1.00 1.00 C ATOM 823 CG GLU A 56 10.647 -4.325 0.340 1.00 1.00 C ATOM 824 CD GLU A 56 11.058 -5.761 0.669 1.00 1.00 C ATOM 825 OE1 GLU A 56 11.965 -6.310 0.025 1.00 1.00 O ATOM 826 OE2 GLU A 56 10.400 -6.309 1.634 1.00 1.00 O ATOM 827 H GLU A 56 9.737 -2.447 -0.595 1.00 1.00 H ATOM 828 HA GLU A 56 12.410 -1.489 -0.440 1.00 1.00 H ATOM 829 HB2 GLU A 56 12.772 -3.955 0.365 1.00 1.00 H ATOM 830 HB3 GLU A 56 11.847 -2.861 1.375 1.00 1.00 H ATOM 831 HG2 GLU A 56 9.875 -3.995 1.035 1.00 1.00 H ATOM 832 HG3 GLU A 56 10.213 -4.287 -0.660 1.00 1.00 H ATOM 833 HE2 GLU A 56 9.464 -5.957 1.651 1.00 1.00 H ATOM 834 N GLU A 57 11.440 -3.454 -2.836 1.00 1.00 N ATOM 835 CA GLU A 57 11.812 -4.059 -4.103 1.00 1.00 C ATOM 836 C GLU A 57 12.167 -2.976 -5.125 1.00 1.00 C ATOM 837 O GLU A 57 13.033 -3.179 -5.974 1.00 1.00 O ATOM 838 CB GLU A 57 10.696 -4.964 -4.628 1.00 1.00 C ATOM 839 CG GLU A 57 11.008 -5.455 -6.043 1.00 1.00 C ATOM 840 CD GLU A 57 9.733 -5.902 -6.762 1.00 1.00 C ATOM 841 OE1 GLU A 57 9.321 -7.064 -6.627 1.00 1.00 O ATOM 842 OE2 GLU A 57 9.166 -4.994 -7.481 1.00 1.00 O ATOM 843 H GLU A 57 10.458 -3.444 -2.645 1.00 1.00 H ATOM 844 HA GLU A 57 12.692 -4.666 -3.887 1.00 1.00 H ATOM 845 HB2 GLU A 57 10.571 -5.817 -3.962 1.00 1.00 H ATOM 846 HB3 GLU A 57 9.752 -4.419 -4.629 1.00 1.00 H ATOM 847 HG2 GLU A 57 11.489 -4.658 -6.611 1.00 1.00 H ATOM 848 HG3 GLU A 57 11.714 -6.284 -5.997 1.00 1.00 H ATOM 849 HE2 GLU A 57 8.522 -4.469 -6.924 1.00 1.00 H ATOM 850 N MET A 58 11.479 -1.850 -5.008 1.00 1.00 N ATOM 851 CA MET A 58 11.710 -0.735 -5.911 1.00 1.00 C ATOM 852 C MET A 58 12.640 0.301 -5.276 1.00 1.00 C ATOM 853 O MET A 58 13.537 0.823 -5.936 1.00 1.00 O ATOM 854 CB MET A 58 10.375 -0.076 -6.260 1.00 1.00 C ATOM 855 CG MET A 58 9.463 -1.049 -7.010 1.00 1.00 C ATOM 856 SD MET A 58 8.292 -0.143 -8.008 1.00 1.00 S ATOM 857 CE MET A 58 8.297 -1.149 -9.482 1.00 1.00 C ATOM 858 H MET A 58 10.776 -1.693 -4.314 1.00 1.00 H ATOM 859 HA MET A 58 12.183 -1.166 -6.793 1.00 1.00 H ATOM 860 HB2 MET A 58 9.882 0.262 -5.349 1.00 1.00 H ATOM 861 HB3 MET A 58 10.551 0.808 -6.873 1.00 1.00 H ATOM 862 HG2 MET A 58 10.059 -1.706 -7.642 1.00 1.00 H ATOM 863 HG3 MET A 58 8.933 -1.684 -6.300 1.00 1.00 H ATOM 864 HE1 MET A 58 7.303 -1.144 -9.929 1.00 1.00 H ATOM 865 HE2 MET A 58 9.018 -0.747 -10.194 1.00 1.00 H ATOM 866 HE3 MET A 58 8.574 -2.171 -9.224 1.00 1.00 H ATOM 867 N LYS A 59 12.395 0.566 -4.001 1.00 1.00 N ATOM 868 CA LYS A 59 13.200 1.530 -3.269 1.00 1.00 C ATOM 869 C LYS A 59 12.765 2.946 -3.653 1.00 1.00 C ATOM 870 O LYS A 59 13.601 3.790 -3.974 1.00 1.00 O ATOM 871 CB LYS A 59 14.690 1.263 -3.491 1.00 1.00 C ATOM 872 CG LYS A 59 15.015 -0.220 -3.300 1.00 1.00 C ATOM 873 CD LYS A 59 15.426 -0.510 -1.855 1.00 1.00 C ATOM 874 CE LYS A 59 16.884 -0.117 -1.611 1.00 1.00 C ATOM 875 NZ LYS A 59 17.167 -0.050 -0.160 1.00 1.00 N ATOM 876 H LYS A 59 11.664 0.137 -3.471 1.00 1.00 H ATOM 877 HA LYS A 59 13.000 1.383 -2.208 1.00 1.00 H ATOM 878 HB2 LYS A 59 14.974 1.574 -4.496 1.00 1.00 H ATOM 879 HB3 LYS A 59 15.278 1.860 -2.795 1.00 1.00 H ATOM 880 HG2 LYS A 59 14.146 -0.823 -3.563 1.00 1.00 H ATOM 881 HG3 LYS A 59 15.820 -0.510 -3.976 1.00 1.00 H ATOM 882 HD2 LYS A 59 14.778 0.040 -1.172 1.00 1.00 H ATOM 883 HD3 LYS A 59 15.290 -1.569 -1.640 1.00 1.00 H ATOM 884 HE2 LYS A 59 17.547 -0.842 -2.083 1.00 1.00 H ATOM 885 HE3 LYS A 59 17.089 0.849 -2.072 1.00 1.00 H ATOM 886 HZ1 LYS A 59 17.610 -0.896 0.181 1.00 1.00 H ATOM 887 HZ2 LYS A 59 17.786 0.719 0.072 1.00 1.00 H ATOM 888 N LYS A 60 11.459 3.163 -3.607 1.00 1.00 N ATOM 889 CA LYS A 60 10.904 4.462 -3.946 1.00 1.00 C ATOM 890 C LYS A 60 9.884 4.870 -2.881 1.00 1.00 C ATOM 891 O LYS A 60 9.889 6.008 -2.415 1.00 1.00 O ATOM 892 CB LYS A 60 10.336 4.448 -5.367 1.00 1.00 C ATOM 893 CG LYS A 60 11.373 4.946 -6.376 1.00 1.00 C ATOM 894 CD LYS A 60 11.416 4.042 -7.609 1.00 1.00 C ATOM 895 CE LYS A 60 10.782 4.733 -8.818 1.00 1.00 C ATOM 896 NZ LYS A 60 11.616 4.534 -10.025 1.00 1.00 N ATOM 897 H LYS A 60 10.786 2.471 -3.345 1.00 1.00 H ATOM 898 HA LYS A 60 11.723 5.181 -3.933 1.00 1.00 H ATOM 899 HB2 LYS A 60 10.025 3.437 -5.629 1.00 1.00 H ATOM 900 HB3 LYS A 60 9.447 5.077 -5.413 1.00 1.00 H ATOM 901 HG2 LYS A 60 11.132 5.966 -6.677 1.00 1.00 H ATOM 902 HG3 LYS A 60 12.357 4.976 -5.908 1.00 1.00 H ATOM 903 HD2 LYS A 60 12.449 3.779 -7.837 1.00 1.00 H ATOM 904 HD3 LYS A 60 10.889 3.111 -7.401 1.00 1.00 H ATOM 905 HE2 LYS A 60 9.782 4.334 -8.990 1.00 1.00 H ATOM 906 HE3 LYS A 60 10.670 5.798 -8.618 1.00 1.00 H ATOM 907 HZ1 LYS A 60 12.606 4.534 -9.807 1.00 1.00 H ATOM 908 HZ2 LYS A 60 11.416 3.651 -10.483 1.00 1.00 H ATOM 909 N GLY A 61 9.034 3.918 -2.526 1.00 1.00 N ATOM 910 CA GLY A 61 8.011 4.163 -1.524 1.00 1.00 C ATOM 911 C GLY A 61 8.609 4.155 -0.116 1.00 1.00 C ATOM 912 O GLY A 61 9.818 4.052 0.079 1.00 1.00 O ATOM 913 H GLY A 61 9.037 2.994 -2.910 1.00 1.00 H ATOM 914 HA2 GLY A 61 7.533 5.124 -1.715 1.00 1.00 H ATOM 915 HA3 GLY A 61 7.234 3.401 -1.598 1.00 1.00 H ATOM 916 N PRO A 62 7.721 4.269 0.875 1.00 1.00 N ATOM 917 CA PRO A 62 8.065 4.282 2.280 1.00 1.00 C ATOM 918 C PRO A 62 8.432 2.875 2.730 1.00 1.00 C ATOM 919 O PRO A 62 7.710 1.937 2.394 1.00 1.00 O ATOM 920 CB PRO A 62 6.802 4.771 2.987 1.00 1.00 C ATOM 921 CG PRO A 62 5.686 4.159 2.063 1.00 1.00 C ATOM 922 CD PRO A 62 6.293 4.392 0.681 1.00 1.00 C ATOM 923 HA PRO A 62 8.895 4.961 2.474 1.00 1.00 H ATOM 924 HB2 PRO A 62 6.720 4.383 4.003 1.00 1.00 H ATOM 925 HB3 PRO A 62 6.792 5.861 2.989 1.00 1.00 H ATOM 926 HG2 PRO A 62 5.138 3.216 2.060 1.00 1.00 H ATOM 927 HG3 PRO A 62 5.041 4.979 2.376 1.00 1.00 H ATOM 928 HD2 PRO A 62 5.920 3.659 -0.035 1.00 1.00 H ATOM 929 HD3 PRO A 62 6.064 5.403 0.344 1.00 1.00 H ATOM 930 N THR A 63 9.526 2.753 3.466 1.00 1.00 N ATOM 931 CA THR A 63 9.966 1.454 3.945 1.00 1.00 C ATOM 932 C THR A 63 10.346 1.531 5.425 1.00 1.00 C ATOM 933 O THR A 63 11.145 0.730 5.907 1.00 1.00 O ATOM 934 CB THR A 63 11.111 0.981 3.047 1.00 1.00 C ATOM 935 OG1 THR A 63 11.775 2.184 2.670 1.00 1.00 O ATOM 936 CG2 THR A 63 10.614 0.398 1.723 1.00 1.00 C ATOM 937 H THR A 63 10.108 3.521 3.735 1.00 1.00 H ATOM 938 HA THR A 63 9.130 0.758 3.866 1.00 1.00 H ATOM 939 HB THR A 63 11.748 0.269 3.572 1.00 1.00 H ATOM 940 HG1 THR A 63 12.424 2.000 1.932 1.00 1.00 H ATOM 941 HG21 THR A 63 11.195 -0.490 1.476 1.00 1.00 H ATOM 942 HG22 THR A 63 9.562 0.130 1.816 1.00 1.00 H ATOM 943 HG23 THR A 63 10.732 1.140 0.932 1.00 1.00 H ATOM 944 N LYS A 64 9.756 2.503 6.105 1.00 1.00 N ATOM 945 CA LYS A 64 10.023 2.696 7.520 1.00 1.00 C ATOM 946 C LYS A 64 8.697 2.835 8.270 1.00 1.00 C ATOM 947 O LYS A 64 7.695 3.259 7.695 1.00 1.00 O ATOM 948 CB LYS A 64 10.975 3.875 7.730 1.00 1.00 C ATOM 949 CG LYS A 64 12.197 3.454 8.548 1.00 1.00 C ATOM 950 CD LYS A 64 12.890 2.245 7.916 1.00 1.00 C ATOM 951 CE LYS A 64 14.400 2.292 8.156 1.00 1.00 C ATOM 952 NZ LYS A 64 14.738 1.668 9.455 1.00 1.00 N ATOM 953 H LYS A 64 9.107 3.151 5.705 1.00 1.00 H ATOM 954 HA LYS A 64 10.532 1.803 7.881 1.00 1.00 H ATOM 955 HB2 LYS A 64 11.296 4.265 6.764 1.00 1.00 H ATOM 956 HB3 LYS A 64 10.451 4.683 8.241 1.00 1.00 H ATOM 957 HG2 LYS A 64 12.898 4.286 8.615 1.00 1.00 H ATOM 958 HG3 LYS A 64 11.892 3.213 9.566 1.00 1.00 H ATOM 959 HD2 LYS A 64 12.479 1.327 8.335 1.00 1.00 H ATOM 960 HD3 LYS A 64 12.688 2.225 6.845 1.00 1.00 H ATOM 961 HE2 LYS A 64 14.918 1.771 7.350 1.00 1.00 H ATOM 962 HE3 LYS A 64 14.745 3.326 8.141 1.00 1.00 H ATOM 963 HZ1 LYS A 64 15.604 1.143 9.410 1.00 1.00 H ATOM 964 HZ2 LYS A 64 14.851 2.359 10.189 1.00 1.00 H ATOM 965 N CYS A 65 8.733 2.470 9.543 1.00 1.00 N ATOM 966 CA CYS A 65 7.547 2.549 10.379 1.00 1.00 C ATOM 967 C CYS A 65 7.048 3.995 10.369 1.00 1.00 C ATOM 968 O CYS A 65 5.847 4.241 10.263 1.00 1.00 O ATOM 969 CB CYS A 65 7.820 2.049 11.799 1.00 1.00 C ATOM 970 SG CYS A 65 8.932 0.599 11.901 1.00 1.00 S ATOM 971 H CYS A 65 9.552 2.127 10.004 1.00 1.00 H ATOM 972 HA CYS A 65 6.807 1.882 9.936 1.00 1.00 H ATOM 973 HB2 CYS A 65 8.254 2.863 12.378 1.00 1.00 H ATOM 974 HB3 CYS A 65 6.870 1.794 12.268 1.00 1.00 H ATOM 975 N GLY A 66 7.995 4.915 10.482 1.00 1.00 N ATOM 976 CA GLY A 66 7.666 6.331 10.488 1.00 1.00 C ATOM 977 C GLY A 66 7.584 6.880 9.062 1.00 1.00 C ATOM 978 O GLY A 66 7.599 8.093 8.859 1.00 1.00 O ATOM 979 H GLY A 66 8.969 4.707 10.568 1.00 1.00 H ATOM 980 HA2 GLY A 66 6.714 6.484 10.996 1.00 1.00 H ATOM 981 HA3 GLY A 66 8.420 6.880 11.051 1.00 1.00 H ATOM 982 N GLU A 67 7.501 5.961 8.112 1.00 1.00 N ATOM 983 CA GLU A 67 7.417 6.339 6.711 1.00 1.00 C ATOM 984 C GLU A 67 6.064 5.925 6.130 1.00 1.00 C ATOM 985 O GLU A 67 5.779 6.187 4.962 1.00 1.00 O ATOM 986 CB GLU A 67 8.568 5.729 5.909 1.00 1.00 C ATOM 987 CG GLU A 67 9.407 6.819 5.239 1.00 1.00 C ATOM 988 CD GLU A 67 10.165 6.263 4.032 1.00 1.00 C ATOM 989 OE1 GLU A 67 10.840 5.229 4.146 1.00 1.00 O ATOM 990 OE2 GLU A 67 10.034 6.944 2.944 1.00 1.00 O ATOM 991 H GLU A 67 7.490 4.977 8.285 1.00 1.00 H ATOM 992 HA GLU A 67 7.508 7.425 6.698 1.00 1.00 H ATOM 993 HB2 GLU A 67 9.199 5.133 6.568 1.00 1.00 H ATOM 994 HB3 GLU A 67 8.171 5.054 5.151 1.00 1.00 H ATOM 995 HG2 GLU A 67 8.761 7.637 4.922 1.00 1.00 H ATOM 996 HG3 GLU A 67 10.115 7.232 5.958 1.00 1.00 H ATOM 997 HE2 GLU A 67 9.082 7.228 2.832 1.00 1.00 H ATOM 998 N CYS A 68 5.265 5.285 6.971 1.00 1.00 N ATOM 999 CA CYS A 68 3.948 4.832 6.556 1.00 1.00 C ATOM 1000 C CYS A 68 2.935 5.259 7.620 1.00 1.00 C ATOM 1001 O CYS A 68 2.017 6.026 7.335 1.00 1.00 O ATOM 1002 CB CYS A 68 3.920 3.321 6.314 1.00 1.00 C ATOM 1003 SG CYS A 68 3.840 2.976 4.519 1.00 1.00 S ATOM 1004 H CYS A 68 5.504 5.076 7.920 1.00 1.00 H ATOM 1005 HA CYS A 68 3.737 5.317 5.603 1.00 1.00 H ATOM 1006 HB2 CYS A 68 4.810 2.859 6.742 1.00 1.00 H ATOM 1007 HB3 CYS A 68 3.059 2.880 6.817 1.00 1.00 H ATOM 1008 N HIS A 69 3.136 4.742 8.823 1.00 1.00 N ATOM 1009 CA HIS A 69 2.251 5.061 9.931 1.00 1.00 C ATOM 1010 C HIS A 69 2.499 6.499 10.389 1.00 1.00 C ATOM 1011 O HIS A 69 3.543 6.800 10.966 1.00 1.00 O ATOM 1012 CB HIS A 69 2.410 4.043 11.062 1.00 1.00 C ATOM 1013 CG HIS A 69 2.078 2.625 10.664 1.00 1.00 C ATOM 1014 ND1 HIS A 69 0.780 2.185 10.470 1.00 1.00 N ATOM 1015 CD2 HIS A 69 2.887 1.554 10.424 1.00 1.00 C ATOM 1016 CE1 HIS A 69 0.818 0.905 10.131 1.00 1.00 C ATOM 1017 NE2 HIS A 69 2.125 0.515 10.103 1.00 1.00 N ATOM 1018 H HIS A 69 3.885 4.119 9.046 1.00 1.00 H ATOM 1019 HA HIS A 69 1.233 4.979 9.551 1.00 1.00 H ATOM 1020 HB2 HIS A 69 3.437 4.076 11.426 1.00 1.00 H ATOM 1021 HB3 HIS A 69 1.768 4.336 11.893 1.00 1.00 H ATOM 1022 HD1 HIS A 69 -0.047 2.739 10.570 1.00 1.00 H ATOM 1023 HD2 HIS A 69 3.975 1.551 10.486 1.00 1.00 H ATOM 1024 HE1 HIS A 69 -0.043 0.274 9.912 1.00 1.00 H ATOM 1025 N LYS A 70 1.522 7.351 10.113 1.00 1.00 N ATOM 1026 CA LYS A 70 1.621 8.750 10.489 1.00 1.00 C ATOM 1027 C LYS A 70 0.216 9.312 10.720 1.00 1.00 C ATOM 1028 O LYS A 70 -0.598 9.354 9.800 1.00 1.00 O ATOM 1029 CB LYS A 70 2.431 9.528 9.451 1.00 1.00 C ATOM 1030 CG LYS A 70 2.406 11.029 9.747 1.00 1.00 C ATOM 1031 CD LYS A 70 3.520 11.414 10.723 1.00 1.00 C ATOM 1032 CE LYS A 70 4.869 11.507 10.005 1.00 1.00 C ATOM 1033 NZ LYS A 70 5.086 12.876 9.486 1.00 1.00 N ATOM 1034 H LYS A 70 0.676 7.098 9.643 1.00 1.00 H ATOM 1035 HA LYS A 70 2.171 8.798 11.429 1.00 1.00 H ATOM 1036 HB2 LYS A 70 3.461 9.172 9.446 1.00 1.00 H ATOM 1037 HB3 LYS A 70 2.027 9.344 8.455 1.00 1.00 H ATOM 1038 HG2 LYS A 70 2.521 11.589 8.819 1.00 1.00 H ATOM 1039 HG3 LYS A 70 1.439 11.304 10.168 1.00 1.00 H ATOM 1040 HD2 LYS A 70 3.285 12.371 11.189 1.00 1.00 H ATOM 1041 HD3 LYS A 70 3.580 10.676 11.522 1.00 1.00 H ATOM 1042 HE2 LYS A 70 5.672 11.241 10.693 1.00 1.00 H ATOM 1043 HE3 LYS A 70 4.901 10.792 9.184 1.00 1.00 H ATOM 1044 HZ1 LYS A 70 6.072 13.104 9.417 1.00 1.00 H ATOM 1045 HZ2 LYS A 70 4.690 12.999 8.561 1.00 1.00 H ATOM 1046 N LYS A 71 -0.023 9.730 11.954 1.00 1.00 N ATOM 1047 CA LYS A 71 -1.315 10.288 12.318 1.00 1.00 C ATOM 1048 C LYS A 71 -1.668 11.419 11.350 1.00 1.00 C ATOM 1049 O LYS A 71 -2.128 12.480 11.770 1.00 1.00 O ATOM 1050 CB LYS A 71 -1.321 10.712 13.788 1.00 1.00 C ATOM 1051 CG LYS A 71 -2.745 10.734 14.347 1.00 1.00 C ATOM 1052 CD LYS A 71 -3.087 12.109 14.923 1.00 1.00 C ATOM 1053 CE LYS A 71 -3.074 12.081 16.453 1.00 1.00 C ATOM 1054 NZ LYS A 71 -1.685 12.012 16.958 1.00 1.00 N ATOM 1055 H LYS A 71 0.645 9.693 12.697 1.00 1.00 H ATOM 1056 HA LYS A 71 -2.056 9.496 12.208 1.00 1.00 H ATOM 1057 HB2 LYS A 71 -0.708 10.026 14.371 1.00 1.00 H ATOM 1058 HB3 LYS A 71 -0.873 11.701 13.886 1.00 1.00 H ATOM 1059 HG2 LYS A 71 -3.453 10.480 13.557 1.00 1.00 H ATOM 1060 HG3 LYS A 71 -2.847 9.975 15.122 1.00 1.00 H ATOM 1061 HD2 LYS A 71 -2.370 12.847 14.563 1.00 1.00 H ATOM 1062 HD3 LYS A 71 -4.070 12.421 14.570 1.00 1.00 H ATOM 1063 HE2 LYS A 71 -3.566 12.972 16.843 1.00 1.00 H ATOM 1064 HE3 LYS A 71 -3.641 11.222 16.811 1.00 1.00 H ATOM 1065 HZ1 LYS A 71 -1.643 11.652 17.905 1.00 1.00 H ATOM 1066 HZ2 LYS A 71 -1.103 11.408 16.388 1.00 1.00 H TER 1067 LYS A 71 HETATM 1068 CHA HEM A 101 -8.812 -0.783 -3.972 1.00 1.00 C HETATM 1069 CHB HEM A 101 -9.103 -0.144 -8.792 1.00 1.00 C HETATM 1070 CHC HEM A 101 -4.245 0.072 -9.069 1.00 1.00 C HETATM 1071 CHD HEM A 101 -3.951 -0.918 -4.248 1.00 1.00 C HETATM 1072 C1A HEM A 101 -9.299 -0.670 -5.271 1.00 1.00 C HETATM 1073 C2A HEM A 101 -10.689 -0.821 -5.632 1.00 1.00 C HETATM 1074 C3A HEM A 101 -10.773 -0.645 -6.968 1.00 1.00 C HETATM 1075 C4A HEM A 101 -9.436 -0.382 -7.446 1.00 1.00 C HETATM 1076 CMA HEM A 101 -11.999 -0.701 -7.832 1.00 1.00 C HETATM 1077 CAA HEM A 101 -11.800 -1.119 -4.668 1.00 1.00 C HETATM 1078 CBA HEM A 101 -12.458 0.124 -4.076 1.00 1.00 C HETATM 1079 CGA HEM A 101 -12.636 -0.014 -2.571 1.00 1.00 C HETATM 1080 O1A HEM A 101 -13.758 0.277 -2.103 1.00 1.00 O HETATM 1081 O2A HEM A 101 -11.646 -0.408 -1.916 1.00 1.00 O HETATM 1082 C1B HEM A 101 -7.805 0.009 -9.268 1.00 1.00 C HETATM 1083 C2B HEM A 101 -7.476 0.344 -10.634 1.00 1.00 C HETATM 1084 C3B HEM A 101 -6.130 0.405 -10.714 1.00 1.00 C HETATM 1085 C4B HEM A 101 -5.612 0.108 -9.399 1.00 1.00 C HETATM 1086 CMB HEM A 101 -8.478 0.573 -11.728 1.00 1.00 C HETATM 1087 CAB HEM A 101 -5.289 0.717 -11.917 1.00 1.00 C HETATM 1088 CBB HEM A 101 -5.808 1.885 -12.752 1.00 1.00 C HETATM 1089 C1C HEM A 101 -3.715 -0.211 -7.735 1.00 1.00 C HETATM 1090 C2C HEM A 101 -2.319 -0.382 -7.411 1.00 1.00 C HETATM 1091 C3C HEM A 101 -2.248 -0.661 -6.092 1.00 1.00 C HETATM 1092 C4C HEM A 101 -3.601 -0.665 -5.587 1.00 1.00 C HETATM 1093 CMC HEM A 101 -1.189 -0.262 -8.392 1.00 1.00 C HETATM 1094 CAC HEM A 101 -1.022 -0.923 -5.267 1.00 1.00 C HETATM 1095 CBC HEM A 101 0.228 -0.205 -5.768 1.00 1.00 C HETATM 1096 C1D HEM A 101 -5.256 -0.960 -3.768 1.00 1.00 C HETATM 1097 C2D HEM A 101 -5.607 -1.215 -2.391 1.00 1.00 C HETATM 1098 C3D HEM A 101 -6.954 -1.178 -2.311 1.00 1.00 C HETATM 1099 C4D HEM A 101 -7.450 -0.900 -3.638 1.00 1.00 C HETATM 1100 CMD HEM A 101 -4.622 -1.468 -1.287 1.00 1.00 C HETATM 1101 CAD HEM A 101 -7.814 -1.381 -1.098 1.00 1.00 C HETATM 1102 CBD HEM A 101 -7.467 -2.630 -0.293 1.00 1.00 C HETATM 1103 CGD HEM A 101 -6.884 -2.263 1.064 1.00 1.00 C HETATM 1104 O1D HEM A 101 -5.791 -2.787 1.372 1.00 1.00 O HETATM 1105 O2D HEM A 101 -7.540 -1.466 1.767 1.00 1.00 O HETATM 1106 NA HEM A 101 -8.537 -0.400 -6.394 1.00 1.00 N HETATM 1107 NB HEM A 101 -6.651 -0.133 -8.517 1.00 1.00 N HETATM 1108 NC HEM A 101 -4.495 -0.387 -6.606 1.00 1.00 N HETATM 1109 ND HEM A 101 -6.398 -0.768 -4.527 1.00 1.00 N HETATM 1110 FE HEM A 101 -6.338 -0.467 -6.615 1.00 1.00 FE HETATM 1111 CHA HEM A 102 5.239 5.613 -2.608 1.00 1.00 C HETATM 1112 CHB HEM A 102 2.074 3.632 0.521 1.00 1.00 C HETATM 1113 CHC HEM A 102 1.840 -0.373 -2.240 1.00 1.00 C HETATM 1114 CHD HEM A 102 5.240 1.514 -5.240 1.00 1.00 C HETATM 1115 C1A HEM A 102 4.369 5.424 -1.538 1.00 1.00 C HETATM 1116 C2A HEM A 102 4.074 6.430 -0.545 1.00 1.00 C HETATM 1117 C3A HEM A 102 3.197 5.884 0.323 1.00 1.00 C HETATM 1118 C4A HEM A 102 2.940 4.535 -0.123 1.00 1.00 C HETATM 1119 CMA HEM A 102 2.579 6.519 1.535 1.00 1.00 C HETATM 1120 CAA HEM A 102 4.657 7.812 -0.523 1.00 1.00 C HETATM 1121 CBA HEM A 102 4.667 8.504 -1.883 1.00 1.00 C HETATM 1122 CGA HEM A 102 3.866 9.798 -1.845 1.00 1.00 C HETATM 1123 O1A HEM A 102 2.841 9.810 -1.130 1.00 1.00 O HETATM 1124 O2A HEM A 102 4.294 10.751 -2.532 1.00 1.00 O HETATM 1125 C1B HEM A 102 1.732 2.378 0.026 1.00 1.00 C HETATM 1126 C2B HEM A 102 0.782 1.489 0.653 1.00 1.00 C HETATM 1127 C3B HEM A 102 0.715 0.378 -0.110 1.00 1.00 C HETATM 1128 C4B HEM A 102 1.623 0.567 -1.217 1.00 1.00 C HETATM 1129 CMB HEM A 102 0.032 1.789 1.918 1.00 1.00 C HETATM 1130 CAB HEM A 102 -0.127 -0.845 0.111 1.00 1.00 C HETATM 1131 CBB HEM A 102 -1.546 -0.544 0.586 1.00 1.00 C HETATM 1132 C1C HEM A 102 2.815 -0.248 -3.308 1.00 1.00 C HETATM 1133 C2C HEM A 102 3.157 -1.260 -4.280 1.00 1.00 C HETATM 1134 C3C HEM A 102 4.087 -0.725 -5.099 1.00 1.00 C HETATM 1135 C4C HEM A 102 4.331 0.623 -4.643 1.00 1.00 C HETATM 1136 CMC HEM A 102 2.562 -2.637 -4.330 1.00 1.00 C HETATM 1137 CAC HEM A 102 4.766 -1.371 -6.272 1.00 1.00 C HETATM 1138 CBC HEM A 102 4.015 -2.572 -6.839 1.00 1.00 C HETATM 1139 C1D HEM A 102 5.453 2.823 -4.819 1.00 1.00 C HETATM 1140 C2D HEM A 102 6.168 3.816 -5.586 1.00 1.00 C HETATM 1141 C3D HEM A 102 6.169 4.953 -4.859 1.00 1.00 C HETATM 1142 C4D HEM A 102 5.456 4.676 -3.635 1.00 1.00 C HETATM 1143 CMD HEM A 102 6.779 3.582 -6.937 1.00 1.00 C HETATM 1144 CAD HEM A 102 6.782 6.277 -5.214 1.00 1.00 C HETATM 1145 CBD HEM A 102 6.328 6.828 -6.563 1.00 1.00 C HETATM 1146 CGD HEM A 102 7.402 6.635 -7.624 1.00 1.00 C HETATM 1147 O1D HEM A 102 8.562 6.998 -7.330 1.00 1.00 O HETATM 1148 O2D HEM A 102 7.044 6.127 -8.708 1.00 1.00 O HETATM 1149 NA HEM A 102 3.667 4.262 -1.269 1.00 1.00 N HETATM 1150 NB HEM A 102 2.243 1.801 -1.123 1.00 1.00 N HETATM 1151 NC HEM A 102 3.543 0.906 -3.541 1.00 1.00 N HETATM 1152 ND HEM A 102 5.020 3.362 -3.620 1.00 1.00 N HETATM 1153 FE HEM A 102 3.766 2.602 -2.443 1.00 1.00 FE HETATM 1154 CHA HEM A 103 -0.515 -2.412 10.209 1.00 1.00 C HETATM 1155 CHB HEM A 103 3.545 -1.941 12.859 1.00 1.00 C HETATM 1156 CHC HEM A 103 5.941 -0.292 8.952 1.00 1.00 C HETATM 1157 CHD HEM A 103 1.686 -0.282 6.422 1.00 1.00 C HETATM 1158 C1A HEM A 103 0.386 -2.402 11.269 1.00 1.00 C HETATM 1159 C2A HEM A 103 0.046 -2.756 12.627 1.00 1.00 C HETATM 1160 C3A HEM A 103 1.169 -2.626 13.364 1.00 1.00 C HETATM 1161 C4A HEM A 103 2.216 -2.191 12.470 1.00 1.00 C HETATM 1162 CMA HEM A 103 1.344 -2.875 14.834 1.00 1.00 C HETATM 1163 CAA HEM A 103 -1.317 -3.182 13.087 1.00 1.00 C HETATM 1164 CBA HEM A 103 -2.261 -2.023 13.392 1.00 1.00 C HETATM 1165 CGA HEM A 103 -2.874 -2.164 14.777 1.00 1.00 C HETATM 1166 O1A HEM A 103 -3.005 -3.324 15.224 1.00 1.00 O HETATM 1167 O2A HEM A 103 -3.200 -1.109 15.364 1.00 1.00 O HETATM 1168 C1B HEM A 103 4.556 -1.531 11.996 1.00 1.00 C HETATM 1169 C2B HEM A 103 5.959 -1.518 12.337 1.00 1.00 C HETATM 1170 C3B HEM A 103 6.626 -1.062 11.256 1.00 1.00 C HETATM 1171 C4B HEM A 103 5.642 -0.787 10.235 1.00 1.00 C HETATM 1172 CMB HEM A 103 6.525 -1.944 13.660 1.00 1.00 C HETATM 1173 CAB HEM A 103 8.105 -0.862 11.099 1.00 1.00 C HETATM 1174 CBB HEM A 103 8.938 -2.092 11.448 1.00 1.00 C HETATM 1175 C1C HEM A 103 4.953 -0.138 7.845 1.00 1.00 C HETATM 1176 C2C HEM A 103 5.184 0.549 6.595 1.00 1.00 C HETATM 1177 C3C HEM A 103 4.009 0.573 5.932 1.00 1.00 C HETATM 1178 C4C HEM A 103 3.038 -0.099 6.764 1.00 1.00 C HETATM 1179 CMC HEM A 103 6.504 1.114 6.158 1.00 1.00 C HETATM 1180 CAC HEM A 103 3.720 1.171 4.586 1.00 1.00 C HETATM 1181 CBC HEM A 103 4.656 0.692 3.480 1.00 1.00 C HETATM 1182 C1D HEM A 103 0.750 -0.928 7.224 1.00 1.00 C HETATM 1183 C2D HEM A 103 -0.563 -1.328 6.777 1.00 1.00 C HETATM 1184 C3D HEM A 103 -1.176 -1.919 7.825 1.00 1.00 C HETATM 1185 C4D HEM A 103 -0.248 -1.890 8.930 1.00 1.00 C HETATM 1186 CMD HEM A 103 -1.104 -1.107 5.394 1.00 1.00 C HETATM 1187 CAD HEM A 103 -2.556 -2.507 7.877 1.00 1.00 C HETATM 1188 CBD HEM A 103 -3.672 -1.494 7.639 1.00 1.00 C HETATM 1189 CGD HEM A 103 -4.739 -2.061 6.714 1.00 1.00 C HETATM 1190 O1D HEM A 103 -5.923 -1.729 6.943 1.00 1.00 O HETATM 1191 O2D HEM A 103 -4.352 -2.815 5.796 1.00 1.00 O HETATM 1192 NA HEM A 103 1.724 -2.056 11.184 1.00 1.00 N HETATM 1193 NB HEM A 103 4.372 -1.078 10.701 1.00 1.00 N HETATM 1194 NC HEM A 103 3.629 -0.532 7.938 1.00 1.00 N HETATM 1195 ND HEM A 103 0.934 -1.279 8.550 1.00 1.00 N HETATM 1196 FE HEM A 103 2.719 -1.142 9.573 1.00 1.00 FE