ATOM 1 N PHE A 1 10.062 0.665 -0.466 1.00 0.00 N ATOM 2 CA PHE A 1 10.606 0.585 -1.851 1.00 0.00 C ATOM 3 C PHE A 1 10.122 1.788 -2.662 1.00 0.00 C ATOM 4 O PHE A 1 10.092 1.758 -3.877 1.00 0.00 O ATOM 5 CB PHE A 1 10.122 -0.705 -2.515 1.00 0.00 C ATOM 6 CG PHE A 1 8.612 -0.715 -2.551 1.00 0.00 C ATOM 7 CD1 PHE A 1 7.884 -0.868 -1.364 1.00 0.00 C ATOM 8 CD2 PHE A 1 7.940 -0.571 -3.772 1.00 0.00 C ATOM 9 CE1 PHE A 1 6.484 -0.877 -1.397 1.00 0.00 C ATOM 10 CE2 PHE A 1 6.539 -0.579 -3.805 1.00 0.00 C ATOM 11 CZ PHE A 1 5.811 -0.732 -2.617 1.00 0.00 C ATOM 12 H1 PHE A 1 9.069 0.971 -0.501 1.00 0.00 H ATOM 13 H2 PHE A 1 10.117 -0.271 -0.017 1.00 0.00 H ATOM 14 H3 PHE A 1 10.617 1.349 0.086 1.00 0.00 H ATOM 15 HA PHE A 1 11.686 0.587 -1.814 1.00 0.00 H ATOM 16 HB2 PHE A 1 10.508 -0.760 -3.522 1.00 0.00 H ATOM 17 HB3 PHE A 1 10.473 -1.555 -1.948 1.00 0.00 H ATOM 18 HD1 PHE A 1 8.403 -0.979 -0.422 1.00 0.00 H ATOM 19 HD2 PHE A 1 8.499 -0.453 -4.687 1.00 0.00 H ATOM 20 HE1 PHE A 1 5.922 -0.995 -0.481 1.00 0.00 H ATOM 21 HE2 PHE A 1 6.020 -0.468 -4.745 1.00 0.00 H ATOM 22 HZ PHE A 1 4.731 -0.739 -2.642 1.00 0.00 H ATOM 23 N VAL A 2 9.740 2.849 -2.002 1.00 0.00 N ATOM 24 CA VAL A 2 9.258 4.050 -2.739 1.00 0.00 C ATOM 25 C VAL A 2 9.376 5.281 -1.838 1.00 0.00 C ATOM 26 O VAL A 2 9.686 5.178 -0.667 1.00 0.00 O ATOM 27 CB VAL A 2 7.794 3.848 -3.137 1.00 0.00 C ATOM 28 CG1 VAL A 2 7.710 2.860 -4.302 1.00 0.00 C ATOM 29 CG2 VAL A 2 7.017 3.294 -1.942 1.00 0.00 C ATOM 30 H VAL A 2 9.771 2.854 -1.023 1.00 0.00 H ATOM 31 HA VAL A 2 9.856 4.194 -3.626 1.00 0.00 H ATOM 32 HB VAL A 2 7.369 4.795 -3.438 1.00 0.00 H ATOM 33 HG11 VAL A 2 8.535 3.028 -4.978 1.00 0.00 H ATOM 34 HG12 VAL A 2 7.758 1.850 -3.921 1.00 0.00 H ATOM 35 HG13 VAL A 2 6.778 3.002 -4.829 1.00 0.00 H ATOM 36 HG21 VAL A 2 7.511 2.409 -1.571 1.00 0.00 H ATOM 37 HG22 VAL A 2 6.978 4.039 -1.161 1.00 0.00 H ATOM 38 HG23 VAL A 2 6.012 3.044 -2.251 1.00 0.00 H ATOM 39 N ASN A 3 9.132 6.447 -2.372 1.00 0.00 N ATOM 40 CA ASN A 3 9.233 7.679 -1.543 1.00 0.00 C ATOM 41 C ASN A 3 8.305 8.758 -2.110 1.00 0.00 C ATOM 42 O ASN A 3 8.690 9.898 -2.271 1.00 0.00 O ATOM 43 CB ASN A 3 10.677 8.185 -1.559 1.00 0.00 C ATOM 44 CG ASN A 3 11.348 7.852 -0.225 1.00 0.00 C ATOM 45 OD1 ASN A 3 10.716 7.887 0.812 1.00 0.00 O ATOM 46 ND2 ASN A 3 12.612 7.528 -0.206 1.00 0.00 N ATOM 47 H ASN A 3 8.883 6.511 -3.318 1.00 0.00 H ATOM 48 HA ASN A 3 8.943 7.455 -0.527 1.00 0.00 H ATOM 49 HB2 ASN A 3 11.216 7.706 -2.363 1.00 0.00 H ATOM 50 HB3 ASN A 3 10.684 9.254 -1.707 1.00 0.00 H ATOM 51 HD21 ASN A 3 13.124 7.500 -1.042 1.00 0.00 H ATOM 52 HD22 ASN A 3 13.050 7.312 0.643 1.00 0.00 H ATOM 53 N GLN A 4 7.086 8.405 -2.412 1.00 0.00 N ATOM 54 CA GLN A 4 6.134 9.410 -2.966 1.00 0.00 C ATOM 55 C GLN A 4 4.699 8.916 -2.769 1.00 0.00 C ATOM 56 O GLN A 4 4.443 8.020 -1.989 1.00 0.00 O ATOM 57 CB GLN A 4 6.405 9.604 -4.459 1.00 0.00 C ATOM 58 CG GLN A 4 6.442 11.099 -4.783 1.00 0.00 C ATOM 59 CD GLN A 4 5.583 11.373 -6.019 1.00 0.00 C ATOM 60 OE1 GLN A 4 4.737 10.576 -6.374 1.00 0.00 O ATOM 61 NE2 GLN A 4 5.769 12.472 -6.696 1.00 0.00 N ATOM 62 H GLN A 4 6.794 7.479 -2.272 1.00 0.00 H ATOM 63 HA GLN A 4 6.265 10.350 -2.451 1.00 0.00 H ATOM 64 HB2 GLN A 4 7.354 9.155 -4.714 1.00 0.00 H ATOM 65 HB3 GLN A 4 5.618 9.134 -5.031 1.00 0.00 H ATOM 66 HG2 GLN A 4 6.054 11.658 -3.943 1.00 0.00 H ATOM 67 HG3 GLN A 4 7.460 11.400 -4.978 1.00 0.00 H ATOM 68 HE21 GLN A 4 6.452 13.115 -6.411 1.00 0.00 H ATOM 69 HE22 GLN A 4 5.224 12.657 -7.490 1.00 0.00 H ATOM 70 N HIS A 5 3.761 9.493 -3.468 1.00 0.00 N ATOM 71 CA HIS A 5 2.343 9.055 -3.320 1.00 0.00 C ATOM 72 C HIS A 5 2.060 7.921 -4.308 1.00 0.00 C ATOM 73 O HIS A 5 2.816 7.693 -5.232 1.00 0.00 O ATOM 74 CB HIS A 5 1.408 10.233 -3.612 1.00 0.00 C ATOM 75 CG HIS A 5 2.076 11.519 -3.205 1.00 0.00 C ATOM 76 ND1 HIS A 5 2.713 12.322 -4.128 1.00 0.00 N ATOM 77 CD2 HIS A 5 2.204 12.119 -1.983 1.00 0.00 C ATOM 78 CE1 HIS A 5 3.201 13.372 -3.450 1.00 0.00 C ATOM 79 NE2 HIS A 5 2.915 13.291 -2.135 1.00 0.00 N ATOM 80 H HIS A 5 3.989 10.215 -4.091 1.00 0.00 H ATOM 81 HA HIS A 5 2.178 8.705 -2.312 1.00 0.00 H ATOM 82 HB2 HIS A 5 1.184 10.262 -4.669 1.00 0.00 H ATOM 83 HB3 HIS A 5 0.493 10.113 -3.052 1.00 0.00 H ATOM 84 HD2 HIS A 5 1.814 11.737 -1.051 1.00 0.00 H ATOM 85 HE1 HIS A 5 3.756 14.182 -3.901 1.00 0.00 H ATOM 86 HE2 HIS A 5 3.159 13.931 -1.434 1.00 0.00 H ATOM 87 N LEU A 6 0.982 7.206 -4.125 1.00 0.00 N ATOM 88 CA LEU A 6 0.669 6.087 -5.063 1.00 0.00 C ATOM 89 C LEU A 6 -0.821 6.101 -5.411 1.00 0.00 C ATOM 90 O LEU A 6 -1.208 5.933 -6.553 1.00 0.00 O ATOM 91 CB LEU A 6 1.031 4.747 -4.410 1.00 0.00 C ATOM 92 CG LEU A 6 2.204 4.935 -3.444 1.00 0.00 C ATOM 93 CD1 LEU A 6 2.325 3.703 -2.545 1.00 0.00 C ATOM 94 CD2 LEU A 6 3.497 5.108 -4.245 1.00 0.00 C ATOM 95 H LEU A 6 0.382 7.402 -3.377 1.00 0.00 H ATOM 96 HA LEU A 6 1.242 6.210 -5.963 1.00 0.00 H ATOM 97 HB2 LEU A 6 0.179 4.369 -3.868 1.00 0.00 H ATOM 98 HB3 LEU A 6 1.311 4.039 -5.174 1.00 0.00 H ATOM 99 HG LEU A 6 2.035 5.809 -2.833 1.00 0.00 H ATOM 100 HD11 LEU A 6 1.560 2.988 -2.809 1.00 0.00 H ATOM 101 HD12 LEU A 6 3.299 3.254 -2.677 1.00 0.00 H ATOM 102 HD13 LEU A 6 2.202 3.997 -1.513 1.00 0.00 H ATOM 103 HD21 LEU A 6 3.334 4.793 -5.265 1.00 0.00 H ATOM 104 HD22 LEU A 6 3.792 6.146 -4.232 1.00 0.00 H ATOM 105 HD23 LEU A 6 4.278 4.507 -3.802 1.00 0.00 H ATOM 106 N CYS A 7 -1.653 6.305 -4.436 1.00 0.00 N ATOM 107 CA CYS A 7 -3.124 6.343 -4.687 1.00 0.00 C ATOM 108 C CYS A 7 -3.596 5.033 -5.332 1.00 0.00 C ATOM 109 O CYS A 7 -3.149 4.666 -6.399 1.00 0.00 O ATOM 110 CB CYS A 7 -3.450 7.511 -5.620 1.00 0.00 C ATOM 111 SG CYS A 7 -2.406 8.929 -5.205 1.00 0.00 S ATOM 112 H CYS A 7 -1.306 6.440 -3.532 1.00 0.00 H ATOM 113 HA CYS A 7 -3.642 6.484 -3.749 1.00 0.00 H ATOM 114 HB2 CYS A 7 -3.267 7.216 -6.642 1.00 0.00 H ATOM 115 HB3 CYS A 7 -4.489 7.784 -5.506 1.00 0.00 H ATOM 116 N GLY A 8 -4.513 4.352 -4.678 1.00 0.00 N ATOM 117 CA GLY A 8 -5.081 3.060 -5.201 1.00 0.00 C ATOM 118 C GLY A 8 -4.214 2.465 -6.315 1.00 0.00 C ATOM 119 O GLY A 8 -3.285 1.737 -6.055 1.00 0.00 O ATOM 120 H GLY A 8 -4.847 4.703 -3.826 1.00 0.00 H ATOM 121 HA2 GLY A 8 -5.144 2.349 -4.389 1.00 0.00 H ATOM 122 HA3 GLY A 8 -6.073 3.241 -5.585 1.00 0.00 H ATOM 123 N SER A 9 -4.537 2.772 -7.550 1.00 0.00 N ATOM 124 CA SER A 9 -3.766 2.241 -8.723 1.00 0.00 C ATOM 125 C SER A 9 -2.333 1.888 -8.319 1.00 0.00 C ATOM 126 O SER A 9 -1.915 0.752 -8.423 1.00 0.00 O ATOM 127 CB SER A 9 -3.731 3.303 -9.822 1.00 0.00 C ATOM 128 OG SER A 9 -2.897 2.855 -10.882 1.00 0.00 O ATOM 129 H SER A 9 -5.306 3.351 -7.710 1.00 0.00 H ATOM 130 HA SER A 9 -4.257 1.356 -9.101 1.00 0.00 H ATOM 131 HB2 SER A 9 -4.727 3.467 -10.199 1.00 0.00 H ATOM 132 HB3 SER A 9 -3.347 4.229 -9.414 1.00 0.00 H ATOM 133 HG SER A 9 -3.456 2.448 -11.549 1.00 0.00 H ATOM 134 N ASP A 10 -1.576 2.842 -7.849 1.00 0.00 N ATOM 135 CA ASP A 10 -0.181 2.531 -7.436 1.00 0.00 C ATOM 136 C ASP A 10 -0.207 1.891 -6.046 1.00 0.00 C ATOM 137 O ASP A 10 0.570 1.006 -5.744 1.00 0.00 O ATOM 138 CB ASP A 10 0.648 3.814 -7.406 1.00 0.00 C ATOM 139 CG ASP A 10 0.554 4.517 -8.762 1.00 0.00 C ATOM 140 OD1 ASP A 10 0.316 3.836 -9.745 1.00 0.00 O ATOM 141 OD2 ASP A 10 0.723 5.725 -8.792 1.00 0.00 O ATOM 142 H ASP A 10 -1.927 3.754 -7.763 1.00 0.00 H ATOM 143 HA ASP A 10 0.255 1.839 -8.140 1.00 0.00 H ATOM 144 HB2 ASP A 10 0.268 4.462 -6.640 1.00 0.00 H ATOM 145 HB3 ASP A 10 1.679 3.574 -7.199 1.00 0.00 H ATOM 146 N LEU A 11 -1.109 2.318 -5.203 1.00 0.00 N ATOM 147 CA LEU A 11 -1.202 1.720 -3.838 1.00 0.00 C ATOM 148 C LEU A 11 -1.501 0.226 -3.976 1.00 0.00 C ATOM 149 O LEU A 11 -1.084 -0.585 -3.173 1.00 0.00 O ATOM 150 CB LEU A 11 -2.357 2.377 -3.068 1.00 0.00 C ATOM 151 CG LEU A 11 -1.864 2.982 -1.747 1.00 0.00 C ATOM 152 CD1 LEU A 11 -0.822 2.069 -1.093 1.00 0.00 C ATOM 153 CD2 LEU A 11 -1.246 4.352 -2.023 1.00 0.00 C ATOM 154 H LEU A 11 -1.735 3.023 -5.472 1.00 0.00 H ATOM 155 HA LEU A 11 -0.273 1.866 -3.311 1.00 0.00 H ATOM 156 HB2 LEU A 11 -2.790 3.158 -3.675 1.00 0.00 H ATOM 157 HB3 LEU A 11 -3.111 1.633 -2.857 1.00 0.00 H ATOM 158 HG LEU A 11 -2.704 3.099 -1.075 1.00 0.00 H ATOM 159 HD11 LEU A 11 -1.088 1.036 -1.266 1.00 0.00 H ATOM 160 HD12 LEU A 11 0.150 2.267 -1.522 1.00 0.00 H ATOM 161 HD13 LEU A 11 -0.792 2.259 -0.031 1.00 0.00 H ATOM 162 HD21 LEU A 11 -1.457 4.639 -3.041 1.00 0.00 H ATOM 163 HD22 LEU A 11 -1.671 5.080 -1.349 1.00 0.00 H ATOM 164 HD23 LEU A 11 -0.177 4.302 -1.876 1.00 0.00 H ATOM 165 N VAL A 12 -2.245 -0.129 -4.984 1.00 0.00 N ATOM 166 CA VAL A 12 -2.615 -1.552 -5.195 1.00 0.00 C ATOM 167 C VAL A 12 -1.522 -2.266 -6.011 1.00 0.00 C ATOM 168 O VAL A 12 -0.967 -3.255 -5.578 1.00 0.00 O ATOM 169 CB VAL A 12 -3.985 -1.585 -5.910 1.00 0.00 C ATOM 170 CG1 VAL A 12 -3.929 -2.389 -7.212 1.00 0.00 C ATOM 171 CG2 VAL A 12 -5.023 -2.212 -4.978 1.00 0.00 C ATOM 172 H VAL A 12 -2.579 0.554 -5.604 1.00 0.00 H ATOM 173 HA VAL A 12 -2.709 -2.037 -4.235 1.00 0.00 H ATOM 174 HB VAL A 12 -4.285 -0.573 -6.137 1.00 0.00 H ATOM 175 HG11 VAL A 12 -3.553 -3.379 -7.007 1.00 0.00 H ATOM 176 HG12 VAL A 12 -4.920 -2.459 -7.632 1.00 0.00 H ATOM 177 HG13 VAL A 12 -3.275 -1.892 -7.912 1.00 0.00 H ATOM 178 HG21 VAL A 12 -4.548 -2.497 -4.051 1.00 0.00 H ATOM 179 HG22 VAL A 12 -5.804 -1.494 -4.776 1.00 0.00 H ATOM 180 HG23 VAL A 12 -5.448 -3.085 -5.449 1.00 0.00 H ATOM 181 N GLU A 13 -1.206 -1.778 -7.183 1.00 0.00 N ATOM 182 CA GLU A 13 -0.150 -2.447 -8.000 1.00 0.00 C ATOM 183 C GLU A 13 1.135 -2.548 -7.176 1.00 0.00 C ATOM 184 O GLU A 13 1.940 -3.437 -7.368 1.00 0.00 O ATOM 185 CB GLU A 13 0.114 -1.642 -9.275 1.00 0.00 C ATOM 186 CG GLU A 13 0.764 -0.306 -8.918 1.00 0.00 C ATOM 187 CD GLU A 13 2.219 -0.303 -9.388 1.00 0.00 C ATOM 188 OE1 GLU A 13 3.039 -0.907 -8.716 1.00 0.00 O ATOM 189 OE2 GLU A 13 2.488 0.301 -10.413 1.00 0.00 O ATOM 190 H GLU A 13 -1.662 -0.980 -7.523 1.00 0.00 H ATOM 191 HA GLU A 13 -0.482 -3.441 -8.265 1.00 0.00 H ATOM 192 HB2 GLU A 13 0.775 -2.201 -9.922 1.00 0.00 H ATOM 193 HB3 GLU A 13 -0.819 -1.460 -9.786 1.00 0.00 H ATOM 194 HG2 GLU A 13 0.227 0.495 -9.405 1.00 0.00 H ATOM 195 HG3 GLU A 13 0.733 -0.163 -7.848 1.00 0.00 H ATOM 196 N ALA A 14 1.322 -1.655 -6.244 1.00 0.00 N ATOM 197 CA ALA A 14 2.537 -1.704 -5.389 1.00 0.00 C ATOM 198 C ALA A 14 2.315 -2.775 -4.330 1.00 0.00 C ATOM 199 O ALA A 14 3.007 -3.772 -4.299 1.00 0.00 O ATOM 200 CB ALA A 14 2.759 -0.348 -4.719 1.00 0.00 C ATOM 201 H ALA A 14 0.654 -0.964 -6.097 1.00 0.00 H ATOM 202 HA ALA A 14 3.393 -1.966 -5.994 1.00 0.00 H ATOM 203 HB1 ALA A 14 2.620 0.439 -5.445 1.00 0.00 H ATOM 204 HB2 ALA A 14 2.050 -0.224 -3.915 1.00 0.00 H ATOM 205 HB3 ALA A 14 3.763 -0.301 -4.324 1.00 0.00 H ATOM 206 N LEU A 15 1.327 -2.591 -3.482 1.00 0.00 N ATOM 207 CA LEU A 15 1.022 -3.618 -2.451 1.00 0.00 C ATOM 208 C LEU A 15 1.143 -4.978 -3.130 1.00 0.00 C ATOM 209 O LEU A 15 1.558 -5.958 -2.547 1.00 0.00 O ATOM 210 CB LEU A 15 -0.411 -3.426 -1.948 1.00 0.00 C ATOM 211 CG LEU A 15 -0.519 -3.815 -0.468 1.00 0.00 C ATOM 212 CD1 LEU A 15 -1.959 -4.213 -0.167 1.00 0.00 C ATOM 213 CD2 LEU A 15 0.396 -5.001 -0.160 1.00 0.00 C ATOM 214 H LEU A 15 0.777 -1.793 -3.542 1.00 0.00 H ATOM 215 HA LEU A 15 1.718 -3.540 -1.632 1.00 0.00 H ATOM 216 HB2 LEU A 15 -0.695 -2.391 -2.067 1.00 0.00 H ATOM 217 HB3 LEU A 15 -1.078 -4.047 -2.526 1.00 0.00 H ATOM 218 HG LEU A 15 -0.242 -2.971 0.147 1.00 0.00 H ATOM 219 HD11 LEU A 15 -2.439 -4.521 -1.080 1.00 0.00 H ATOM 220 HD12 LEU A 15 -1.968 -5.032 0.535 1.00 0.00 H ATOM 221 HD13 LEU A 15 -2.488 -3.370 0.255 1.00 0.00 H ATOM 222 HD21 LEU A 15 0.254 -5.766 -0.909 1.00 0.00 H ATOM 223 HD22 LEU A 15 1.425 -4.673 -0.170 1.00 0.00 H ATOM 224 HD23 LEU A 15 0.153 -5.400 0.812 1.00 0.00 H ATOM 225 N TYR A 16 0.817 -5.005 -4.396 1.00 0.00 N ATOM 226 CA TYR A 16 0.943 -6.254 -5.181 1.00 0.00 C ATOM 227 C TYR A 16 2.432 -6.597 -5.230 1.00 0.00 C ATOM 228 O TYR A 16 2.856 -7.640 -4.777 1.00 0.00 O ATOM 229 CB TYR A 16 0.383 -6.008 -6.598 1.00 0.00 C ATOM 230 CG TYR A 16 1.247 -6.673 -7.650 1.00 0.00 C ATOM 231 CD1 TYR A 16 1.565 -8.031 -7.534 1.00 0.00 C ATOM 232 CD2 TYR A 16 1.724 -5.930 -8.739 1.00 0.00 C ATOM 233 CE1 TYR A 16 2.361 -8.650 -8.507 1.00 0.00 C ATOM 234 CE2 TYR A 16 2.519 -6.550 -9.714 1.00 0.00 C ATOM 235 CZ TYR A 16 2.836 -7.910 -9.598 1.00 0.00 C ATOM 236 OH TYR A 16 3.617 -8.520 -10.557 1.00 0.00 O ATOM 237 H TYR A 16 0.520 -4.183 -4.838 1.00 0.00 H ATOM 238 HA TYR A 16 0.396 -7.049 -4.698 1.00 0.00 H ATOM 239 HB2 TYR A 16 -0.617 -6.409 -6.659 1.00 0.00 H ATOM 240 HB3 TYR A 16 0.350 -4.944 -6.785 1.00 0.00 H ATOM 241 HD1 TYR A 16 1.200 -8.599 -6.693 1.00 0.00 H ATOM 242 HD2 TYR A 16 1.480 -4.880 -8.828 1.00 0.00 H ATOM 243 HE1 TYR A 16 2.606 -9.698 -8.418 1.00 0.00 H ATOM 244 HE2 TYR A 16 2.887 -5.979 -10.553 1.00 0.00 H ATOM 245 HH TYR A 16 4.338 -7.925 -10.775 1.00 0.00 H ATOM 246 N LEU A 17 3.233 -5.703 -5.747 1.00 0.00 N ATOM 247 CA LEU A 17 4.697 -5.966 -5.788 1.00 0.00 C ATOM 248 C LEU A 17 5.202 -6.049 -4.347 1.00 0.00 C ATOM 249 O LEU A 17 6.263 -6.575 -4.070 1.00 0.00 O ATOM 250 CB LEU A 17 5.412 -4.827 -6.519 1.00 0.00 C ATOM 251 CG LEU A 17 6.907 -5.136 -6.609 1.00 0.00 C ATOM 252 CD1 LEU A 17 7.107 -6.541 -7.179 1.00 0.00 C ATOM 253 CD2 LEU A 17 7.586 -4.116 -7.527 1.00 0.00 C ATOM 254 H LEU A 17 2.869 -4.847 -6.083 1.00 0.00 H ATOM 255 HA LEU A 17 4.885 -6.903 -6.294 1.00 0.00 H ATOM 256 HB2 LEU A 17 5.004 -4.726 -7.515 1.00 0.00 H ATOM 257 HB3 LEU A 17 5.270 -3.904 -5.976 1.00 0.00 H ATOM 258 HG LEU A 17 7.345 -5.082 -5.622 1.00 0.00 H ATOM 259 HD11 LEU A 17 6.405 -6.707 -7.982 1.00 0.00 H ATOM 260 HD12 LEU A 17 8.115 -6.637 -7.556 1.00 0.00 H ATOM 261 HD13 LEU A 17 6.944 -7.272 -6.401 1.00 0.00 H ATOM 262 HD21 LEU A 17 6.987 -3.218 -7.573 1.00 0.00 H ATOM 263 HD22 LEU A 17 8.564 -3.877 -7.138 1.00 0.00 H ATOM 264 HD23 LEU A 17 7.685 -4.535 -8.518 1.00 0.00 H ATOM 265 N VAL A 18 4.434 -5.528 -3.429 1.00 0.00 N ATOM 266 CA VAL A 18 4.829 -5.558 -1.993 1.00 0.00 C ATOM 267 C VAL A 18 4.607 -6.958 -1.430 1.00 0.00 C ATOM 268 O VAL A 18 5.455 -7.520 -0.766 1.00 0.00 O ATOM 269 CB VAL A 18 3.948 -4.573 -1.232 1.00 0.00 C ATOM 270 CG1 VAL A 18 4.260 -4.638 0.259 1.00 0.00 C ATOM 271 CG2 VAL A 18 4.204 -3.157 -1.744 1.00 0.00 C ATOM 272 H VAL A 18 3.584 -5.111 -3.685 1.00 0.00 H ATOM 273 HA VAL A 18 5.860 -5.281 -1.891 1.00 0.00 H ATOM 274 HB VAL A 18 2.914 -4.833 -1.388 1.00 0.00 H ATOM 275 HG11 VAL A 18 5.315 -4.478 0.414 1.00 0.00 H ATOM 276 HG12 VAL A 18 3.699 -3.872 0.775 1.00 0.00 H ATOM 277 HG13 VAL A 18 3.979 -5.607 0.641 1.00 0.00 H ATOM 278 HG21 VAL A 18 5.007 -3.176 -2.466 1.00 0.00 H ATOM 279 HG22 VAL A 18 3.309 -2.777 -2.211 1.00 0.00 H ATOM 280 HG23 VAL A 18 4.478 -2.521 -0.917 1.00 0.00 H ATOM 281 N CYS A 19 3.462 -7.511 -1.690 1.00 0.00 N ATOM 282 CA CYS A 19 3.147 -8.874 -1.174 1.00 0.00 C ATOM 283 C CYS A 19 2.484 -9.700 -2.279 1.00 0.00 C ATOM 284 O CYS A 19 1.489 -10.362 -2.061 1.00 0.00 O ATOM 285 CB CYS A 19 2.187 -8.758 0.013 1.00 0.00 C ATOM 286 SG CYS A 19 3.131 -8.568 1.547 1.00 0.00 S ATOM 287 H CYS A 19 2.803 -7.022 -2.223 1.00 0.00 H ATOM 288 HA CYS A 19 4.058 -9.360 -0.855 1.00 0.00 H ATOM 289 HB2 CYS A 19 1.549 -7.897 -0.124 1.00 0.00 H ATOM 290 HB3 CYS A 19 1.579 -9.649 0.073 1.00 0.00 H ATOM 291 N GLY A 20 3.025 -9.660 -3.466 1.00 0.00 N ATOM 292 CA GLY A 20 2.424 -10.436 -4.587 1.00 0.00 C ATOM 293 C GLY A 20 2.326 -11.914 -4.202 1.00 0.00 C ATOM 294 O GLY A 20 1.553 -12.662 -4.766 1.00 0.00 O ATOM 295 H GLY A 20 3.824 -9.115 -3.620 1.00 0.00 H ATOM 296 HA2 GLY A 20 1.436 -10.053 -4.800 1.00 0.00 H ATOM 297 HA3 GLY A 20 3.043 -10.339 -5.466 1.00 0.00 H ATOM 298 N GLU A 21 3.105 -12.341 -3.247 1.00 0.00 N ATOM 299 CA GLU A 21 3.054 -13.771 -2.831 1.00 0.00 C ATOM 300 C GLU A 21 1.598 -14.197 -2.629 1.00 0.00 C ATOM 301 O GLU A 21 1.182 -15.247 -3.077 1.00 0.00 O ATOM 302 CB GLU A 21 3.822 -13.950 -1.520 1.00 0.00 C ATOM 303 CG GLU A 21 5.327 -13.863 -1.788 1.00 0.00 C ATOM 304 CD GLU A 21 6.023 -13.222 -0.588 1.00 0.00 C ATOM 305 OE1 GLU A 21 5.839 -13.717 0.512 1.00 0.00 O ATOM 306 OE2 GLU A 21 6.729 -12.246 -0.787 1.00 0.00 O ATOM 307 H GLU A 21 3.724 -11.723 -2.805 1.00 0.00 H ATOM 308 HA GLU A 21 3.504 -14.382 -3.598 1.00 0.00 H ATOM 309 HB2 GLU A 21 3.533 -13.173 -0.827 1.00 0.00 H ATOM 310 HB3 GLU A 21 3.589 -14.914 -1.097 1.00 0.00 H ATOM 311 HG2 GLU A 21 5.722 -14.856 -1.947 1.00 0.00 H ATOM 312 HG3 GLU A 21 5.502 -13.261 -2.667 1.00 0.00 H ATOM 313 N ARG A 22 0.819 -13.391 -1.962 1.00 0.00 N ATOM 314 CA ARG A 22 -0.612 -13.753 -1.737 1.00 0.00 C ATOM 315 C ARG A 22 -1.504 -12.653 -2.308 1.00 0.00 C ATOM 316 O ARG A 22 -2.689 -12.601 -2.045 1.00 0.00 O ATOM 317 CB ARG A 22 -0.905 -13.911 -0.236 1.00 0.00 C ATOM 318 CG ARG A 22 0.291 -13.444 0.599 1.00 0.00 C ATOM 319 CD ARG A 22 1.361 -14.537 0.606 1.00 0.00 C ATOM 320 NE ARG A 22 2.321 -14.287 1.715 1.00 0.00 N ATOM 321 CZ ARG A 22 3.012 -15.276 2.210 1.00 0.00 C ATOM 322 NH1 ARG A 22 3.962 -15.823 1.505 1.00 0.00 N ATOM 323 NH2 ARG A 22 2.747 -15.724 3.407 1.00 0.00 N ATOM 324 H ARG A 22 1.172 -12.547 -1.612 1.00 0.00 H ATOM 325 HA ARG A 22 -0.827 -14.682 -2.244 1.00 0.00 H ATOM 326 HB2 ARG A 22 -1.771 -13.320 0.022 1.00 0.00 H ATOM 327 HB3 ARG A 22 -1.107 -14.950 -0.020 1.00 0.00 H ATOM 328 HG2 ARG A 22 0.699 -12.540 0.174 1.00 0.00 H ATOM 329 HG3 ARG A 22 -0.029 -13.252 1.611 1.00 0.00 H ATOM 330 HD2 ARG A 22 0.891 -15.498 0.747 1.00 0.00 H ATOM 331 HD3 ARG A 22 1.889 -14.529 -0.335 1.00 0.00 H ATOM 332 HE ARG A 22 2.435 -13.380 2.072 1.00 0.00 H ATOM 333 HH11 ARG A 22 4.163 -15.482 0.587 1.00 0.00 H ATOM 334 HH12 ARG A 22 4.491 -16.583 1.882 1.00 0.00 H ATOM 335 HH21 ARG A 22 2.013 -15.308 3.945 1.00 0.00 H ATOM 336 HH22 ARG A 22 3.276 -16.483 3.785 1.00 0.00 H ATOM 337 N GLY A 23 -0.945 -11.773 -3.090 1.00 0.00 N ATOM 338 CA GLY A 23 -1.763 -10.676 -3.680 1.00 0.00 C ATOM 339 C GLY A 23 -2.418 -9.863 -2.562 1.00 0.00 C ATOM 340 O GLY A 23 -3.552 -9.451 -2.677 1.00 0.00 O ATOM 341 H GLY A 23 0.014 -11.834 -3.292 1.00 0.00 H ATOM 342 HA2 GLY A 23 -1.127 -10.033 -4.271 1.00 0.00 H ATOM 343 HA3 GLY A 23 -2.531 -11.101 -4.308 1.00 0.00 H ATOM 344 N PHE A 24 -1.708 -9.628 -1.488 1.00 0.00 N ATOM 345 CA PHE A 24 -2.273 -8.835 -0.352 1.00 0.00 C ATOM 346 C PHE A 24 -3.744 -9.202 -0.120 1.00 0.00 C ATOM 347 O PHE A 24 -4.241 -10.191 -0.620 1.00 0.00 O ATOM 348 CB PHE A 24 -2.158 -7.337 -0.661 1.00 0.00 C ATOM 349 CG PHE A 24 -2.737 -7.044 -2.024 1.00 0.00 C ATOM 350 CD1 PHE A 24 -4.128 -7.036 -2.212 1.00 0.00 C ATOM 351 CD2 PHE A 24 -1.885 -6.777 -3.104 1.00 0.00 C ATOM 352 CE1 PHE A 24 -4.661 -6.762 -3.477 1.00 0.00 C ATOM 353 CE2 PHE A 24 -2.420 -6.503 -4.369 1.00 0.00 C ATOM 354 CZ PHE A 24 -3.807 -6.495 -4.556 1.00 0.00 C ATOM 355 H PHE A 24 -0.791 -9.973 -1.429 1.00 0.00 H ATOM 356 HA PHE A 24 -1.715 -9.053 0.545 1.00 0.00 H ATOM 357 HB2 PHE A 24 -2.697 -6.773 0.085 1.00 0.00 H ATOM 358 HB3 PHE A 24 -1.118 -7.047 -0.644 1.00 0.00 H ATOM 359 HD1 PHE A 24 -4.787 -7.241 -1.381 1.00 0.00 H ATOM 360 HD2 PHE A 24 -0.814 -6.782 -2.961 1.00 0.00 H ATOM 361 HE1 PHE A 24 -5.731 -6.755 -3.622 1.00 0.00 H ATOM 362 HE2 PHE A 24 -1.761 -6.297 -5.199 1.00 0.00 H ATOM 363 HZ PHE A 24 -4.218 -6.282 -5.533 1.00 0.00 H ATOM 364 N PHE A 25 -4.438 -8.412 0.653 1.00 0.00 N ATOM 365 CA PHE A 25 -5.870 -8.706 0.934 1.00 0.00 C ATOM 366 C PHE A 25 -6.729 -7.516 0.505 1.00 0.00 C ATOM 367 O PHE A 25 -7.830 -7.672 0.016 1.00 0.00 O ATOM 368 CB PHE A 25 -6.053 -8.952 2.434 1.00 0.00 C ATOM 369 CG PHE A 25 -6.852 -10.215 2.645 1.00 0.00 C ATOM 370 CD1 PHE A 25 -8.140 -10.327 2.107 1.00 0.00 C ATOM 371 CD2 PHE A 25 -6.304 -11.276 3.379 1.00 0.00 C ATOM 372 CE1 PHE A 25 -8.882 -11.500 2.304 1.00 0.00 C ATOM 373 CE2 PHE A 25 -7.045 -12.448 3.575 1.00 0.00 C ATOM 374 CZ PHE A 25 -8.334 -12.560 3.038 1.00 0.00 C ATOM 375 H PHE A 25 -4.012 -7.627 1.057 1.00 0.00 H ATOM 376 HA PHE A 25 -6.172 -9.579 0.385 1.00 0.00 H ATOM 377 HB2 PHE A 25 -5.085 -9.055 2.902 1.00 0.00 H ATOM 378 HB3 PHE A 25 -6.580 -8.117 2.873 1.00 0.00 H ATOM 379 HD1 PHE A 25 -8.563 -9.510 1.541 1.00 0.00 H ATOM 380 HD2 PHE A 25 -5.310 -11.189 3.793 1.00 0.00 H ATOM 381 HE1 PHE A 25 -9.876 -11.585 1.889 1.00 0.00 H ATOM 382 HE2 PHE A 25 -6.623 -13.265 4.141 1.00 0.00 H ATOM 383 HZ PHE A 25 -8.907 -13.464 3.189 1.00 0.00 H ATOM 384 N TYR A 26 -6.224 -6.330 0.688 1.00 0.00 N ATOM 385 CA TYR A 26 -6.990 -5.108 0.300 1.00 0.00 C ATOM 386 C TYR A 26 -8.466 -5.281 0.662 1.00 0.00 C ATOM 387 O TYR A 26 -9.258 -5.758 -0.128 1.00 0.00 O ATOM 388 CB TYR A 26 -6.862 -4.873 -1.208 1.00 0.00 C ATOM 389 CG TYR A 26 -5.972 -3.677 -1.453 1.00 0.00 C ATOM 390 CD1 TYR A 26 -6.522 -2.389 -1.515 1.00 0.00 C ATOM 391 CD2 TYR A 26 -4.595 -3.857 -1.617 1.00 0.00 C ATOM 392 CE1 TYR A 26 -5.687 -1.284 -1.741 1.00 0.00 C ATOM 393 CE2 TYR A 26 -3.762 -2.755 -1.842 1.00 0.00 C ATOM 394 CZ TYR A 26 -4.309 -1.467 -1.904 1.00 0.00 C ATOM 395 OH TYR A 26 -3.490 -0.379 -2.124 1.00 0.00 O ATOM 396 H TYR A 26 -5.334 -6.243 1.083 1.00 0.00 H ATOM 397 HA TYR A 26 -6.591 -4.255 0.828 1.00 0.00 H ATOM 398 HB2 TYR A 26 -6.431 -5.746 -1.674 1.00 0.00 H ATOM 399 HB3 TYR A 26 -7.839 -4.684 -1.626 1.00 0.00 H ATOM 400 HD1 TYR A 26 -7.584 -2.248 -1.390 1.00 0.00 H ATOM 401 HD2 TYR A 26 -4.175 -4.845 -1.569 1.00 0.00 H ATOM 402 HE1 TYR A 26 -6.108 -0.292 -1.788 1.00 0.00 H ATOM 403 HE2 TYR A 26 -2.698 -2.898 -1.968 1.00 0.00 H ATOM 404 HH TYR A 26 -3.627 0.244 -1.408 1.00 0.00 H ATOM 405 N THR A 27 -8.844 -4.892 1.847 1.00 0.00 N ATOM 406 CA THR A 27 -10.270 -5.026 2.257 1.00 0.00 C ATOM 407 C THR A 27 -10.845 -3.633 2.516 1.00 0.00 C ATOM 408 O THR A 27 -10.360 -2.647 1.997 1.00 0.00 O ATOM 409 CB THR A 27 -10.360 -5.865 3.535 1.00 0.00 C ATOM 410 OG1 THR A 27 -11.700 -5.861 4.011 1.00 0.00 O ATOM 411 CG2 THR A 27 -9.437 -5.274 4.601 1.00 0.00 C ATOM 412 H THR A 27 -8.190 -4.506 2.467 1.00 0.00 H ATOM 413 HA THR A 27 -10.829 -5.507 1.467 1.00 0.00 H ATOM 414 HB THR A 27 -10.056 -6.879 3.324 1.00 0.00 H ATOM 415 HG1 THR A 27 -12.224 -6.411 3.424 1.00 0.00 H ATOM 416 HG21 THR A 27 -8.953 -4.393 4.207 1.00 0.00 H ATOM 417 HG22 THR A 27 -10.018 -5.007 5.473 1.00 0.00 H ATOM 418 HG23 THR A 27 -8.691 -6.004 4.875 1.00 0.00 H ATOM 419 N ASP A 28 -11.869 -3.540 3.316 1.00 0.00 N ATOM 420 CA ASP A 28 -12.462 -2.206 3.609 1.00 0.00 C ATOM 421 C ASP A 28 -11.784 -1.622 4.850 1.00 0.00 C ATOM 422 O ASP A 28 -12.427 -1.314 5.835 1.00 0.00 O ATOM 423 CB ASP A 28 -13.963 -2.357 3.868 1.00 0.00 C ATOM 424 CG ASP A 28 -14.719 -2.296 2.540 1.00 0.00 C ATOM 425 OD1 ASP A 28 -14.299 -1.547 1.674 1.00 0.00 O ATOM 426 OD2 ASP A 28 -15.708 -2.999 2.411 1.00 0.00 O ATOM 427 H ASP A 28 -12.244 -4.345 3.729 1.00 0.00 H ATOM 428 HA ASP A 28 -12.305 -1.547 2.768 1.00 0.00 H ATOM 429 HB2 ASP A 28 -14.151 -3.307 4.347 1.00 0.00 H ATOM 430 HB3 ASP A 28 -14.300 -1.556 4.509 1.00 0.00 H ATOM 431 N LYS A 29 -10.489 -1.472 4.812 1.00 0.00 N ATOM 432 CA LYS A 29 -9.766 -0.916 5.989 1.00 0.00 C ATOM 433 C LYS A 29 -9.920 0.606 6.013 1.00 0.00 C ATOM 434 O LYS A 29 -10.672 1.176 5.248 1.00 0.00 O ATOM 435 CB LYS A 29 -8.284 -1.286 5.894 1.00 0.00 C ATOM 436 CG LYS A 29 -7.640 -0.549 4.715 1.00 0.00 C ATOM 437 CD LYS A 29 -7.464 -1.516 3.541 1.00 0.00 C ATOM 438 CE LYS A 29 -7.927 -0.842 2.249 1.00 0.00 C ATOM 439 NZ LYS A 29 -7.102 -1.336 1.111 1.00 0.00 N ATOM 440 H LYS A 29 -9.988 -1.731 4.009 1.00 0.00 H ATOM 441 HA LYS A 29 -10.183 -1.332 6.895 1.00 0.00 H ATOM 442 HB2 LYS A 29 -7.785 -1.008 6.811 1.00 0.00 H ATOM 443 HB3 LYS A 29 -8.190 -2.352 5.743 1.00 0.00 H ATOM 444 HG2 LYS A 29 -8.273 0.271 4.413 1.00 0.00 H ATOM 445 HG3 LYS A 29 -6.676 -0.170 5.013 1.00 0.00 H ATOM 446 HD2 LYS A 29 -6.422 -1.788 3.453 1.00 0.00 H ATOM 447 HD3 LYS A 29 -8.054 -2.403 3.713 1.00 0.00 H ATOM 448 HE2 LYS A 29 -8.965 -1.078 2.070 1.00 0.00 H ATOM 449 HE3 LYS A 29 -7.811 0.229 2.339 1.00 0.00 H ATOM 450 HZ1 LYS A 29 -6.117 -1.459 1.424 1.00 0.00 H ATOM 451 HZ2 LYS A 29 -7.476 -2.247 0.781 1.00 0.00 H ATOM 452 HZ3 LYS A 29 -7.136 -0.648 0.332 1.00 0.00 H ATOM 453 N GLY A 30 -9.215 1.268 6.890 1.00 0.00 N ATOM 454 CA GLY A 30 -9.326 2.752 6.966 1.00 0.00 C ATOM 455 C GLY A 30 -8.056 3.402 6.409 1.00 0.00 C ATOM 456 O GLY A 30 -7.756 4.541 6.703 1.00 0.00 O ATOM 457 H GLY A 30 -8.617 0.789 7.501 1.00 0.00 H ATOM 458 HA2 GLY A 30 -10.180 3.079 6.390 1.00 0.00 H ATOM 459 HA3 GLY A 30 -9.453 3.049 7.995 1.00 0.00 H ATOM 460 N ILE A 31 -7.307 2.694 5.607 1.00 0.00 N ATOM 461 CA ILE A 31 -6.064 3.291 5.044 1.00 0.00 C ATOM 462 C ILE A 31 -6.186 3.393 3.519 1.00 0.00 C ATOM 463 O ILE A 31 -7.219 3.099 2.956 1.00 0.00 O ATOM 464 CB ILE A 31 -4.856 2.424 5.428 1.00 0.00 C ATOM 465 CG1 ILE A 31 -3.598 3.295 5.451 1.00 0.00 C ATOM 466 CG2 ILE A 31 -4.673 1.286 4.416 1.00 0.00 C ATOM 467 CD1 ILE A 31 -2.967 3.246 6.844 1.00 0.00 C ATOM 468 H ILE A 31 -7.560 1.776 5.378 1.00 0.00 H ATOM 469 HA ILE A 31 -5.932 4.283 5.452 1.00 0.00 H ATOM 470 HB ILE A 31 -5.018 2.004 6.411 1.00 0.00 H ATOM 471 HG12 ILE A 31 -2.892 2.926 4.721 1.00 0.00 H ATOM 472 HG13 ILE A 31 -3.861 4.314 5.214 1.00 0.00 H ATOM 473 HG21 ILE A 31 -5.591 1.144 3.866 1.00 0.00 H ATOM 474 HG22 ILE A 31 -3.878 1.540 3.731 1.00 0.00 H ATOM 475 HG23 ILE A 31 -4.421 0.376 4.939 1.00 0.00 H ATOM 476 HD11 ILE A 31 -3.547 2.593 7.479 1.00 0.00 H ATOM 477 HD12 ILE A 31 -1.957 2.869 6.769 1.00 0.00 H ATOM 478 HD13 ILE A 31 -2.950 4.239 7.268 1.00 0.00 H ATOM 479 N VAL A 32 -5.134 3.825 2.866 1.00 0.00 N ATOM 480 CA VAL A 32 -5.141 3.981 1.379 1.00 0.00 C ATOM 481 C VAL A 32 -5.626 5.382 1.041 1.00 0.00 C ATOM 482 O VAL A 32 -5.387 5.894 -0.035 1.00 0.00 O ATOM 483 CB VAL A 32 -6.049 2.943 0.718 1.00 0.00 C ATOM 484 CG1 VAL A 32 -5.818 2.957 -0.793 1.00 0.00 C ATOM 485 CG2 VAL A 32 -5.710 1.560 1.274 1.00 0.00 C ATOM 486 H VAL A 32 -4.329 4.068 3.364 1.00 0.00 H ATOM 487 HA VAL A 32 -4.133 3.859 1.008 1.00 0.00 H ATOM 488 HB VAL A 32 -7.083 3.177 0.924 1.00 0.00 H ATOM 489 HG11 VAL A 32 -4.772 2.781 -0.999 1.00 0.00 H ATOM 490 HG12 VAL A 32 -6.411 2.182 -1.254 1.00 0.00 H ATOM 491 HG13 VAL A 32 -6.107 3.918 -1.191 1.00 0.00 H ATOM 492 HG21 VAL A 32 -4.668 1.535 1.557 1.00 0.00 H ATOM 493 HG22 VAL A 32 -6.323 1.360 2.139 1.00 0.00 H ATOM 494 HG23 VAL A 32 -5.896 0.814 0.517 1.00 0.00 H ATOM 495 N GLU A 33 -6.284 6.018 1.966 1.00 0.00 N ATOM 496 CA GLU A 33 -6.757 7.398 1.713 1.00 0.00 C ATOM 497 C GLU A 33 -5.679 8.374 2.187 1.00 0.00 C ATOM 498 O GLU A 33 -5.831 9.576 2.095 1.00 0.00 O ATOM 499 CB GLU A 33 -8.056 7.649 2.480 1.00 0.00 C ATOM 500 CG GLU A 33 -8.831 8.785 1.810 1.00 0.00 C ATOM 501 CD GLU A 33 -9.954 8.200 0.952 1.00 0.00 C ATOM 502 OE1 GLU A 33 -10.721 7.408 1.475 1.00 0.00 O ATOM 503 OE2 GLU A 33 -10.028 8.552 -0.213 1.00 0.00 O ATOM 504 H GLU A 33 -6.448 5.596 2.833 1.00 0.00 H ATOM 505 HA GLU A 33 -6.923 7.527 0.657 1.00 0.00 H ATOM 506 HB2 GLU A 33 -8.655 6.750 2.476 1.00 0.00 H ATOM 507 HB3 GLU A 33 -7.825 7.925 3.498 1.00 0.00 H ATOM 508 HG2 GLU A 33 -9.254 9.428 2.568 1.00 0.00 H ATOM 509 HG3 GLU A 33 -8.163 9.357 1.183 1.00 0.00 H ATOM 510 N GLN A 34 -4.587 7.861 2.693 1.00 0.00 N ATOM 511 CA GLN A 34 -3.498 8.751 3.171 1.00 0.00 C ATOM 512 C GLN A 34 -2.216 8.447 2.397 1.00 0.00 C ATOM 513 O GLN A 34 -1.348 9.287 2.264 1.00 0.00 O ATOM 514 CB GLN A 34 -3.261 8.517 4.665 1.00 0.00 C ATOM 515 CG GLN A 34 -2.961 7.036 4.909 1.00 0.00 C ATOM 516 CD GLN A 34 -1.603 6.897 5.597 1.00 0.00 C ATOM 517 OE1 GLN A 34 -0.578 6.877 4.945 1.00 0.00 O ATOM 518 NE2 GLN A 34 -1.551 6.798 6.897 1.00 0.00 N ATOM 519 H GLN A 34 -4.484 6.888 2.757 1.00 0.00 H ATOM 520 HA GLN A 34 -3.777 9.777 3.008 1.00 0.00 H ATOM 521 HB2 GLN A 34 -2.422 9.113 4.993 1.00 0.00 H ATOM 522 HB3 GLN A 34 -4.143 8.800 5.219 1.00 0.00 H ATOM 523 HG2 GLN A 34 -3.731 6.612 5.539 1.00 0.00 H ATOM 524 HG3 GLN A 34 -2.940 6.513 3.965 1.00 0.00 H ATOM 525 HE21 GLN A 34 -2.378 6.814 7.423 1.00 0.00 H ATOM 526 HE22 GLN A 34 -0.685 6.707 7.348 1.00 0.00 H ATOM 527 N CYS A 35 -2.089 7.257 1.877 1.00 0.00 N ATOM 528 CA CYS A 35 -0.857 6.919 1.108 1.00 0.00 C ATOM 529 C CYS A 35 -0.864 7.687 -0.216 1.00 0.00 C ATOM 530 O CYS A 35 0.117 7.716 -0.935 1.00 0.00 O ATOM 531 CB CYS A 35 -0.811 5.417 0.831 1.00 0.00 C ATOM 532 SG CYS A 35 0.086 4.586 2.166 1.00 0.00 S ATOM 533 H CYS A 35 -2.802 6.591 1.989 1.00 0.00 H ATOM 534 HA CYS A 35 0.012 7.205 1.683 1.00 0.00 H ATOM 535 HB2 CYS A 35 -1.816 5.028 0.773 1.00 0.00 H ATOM 536 HB3 CYS A 35 -0.301 5.243 -0.103 1.00 0.00 H ATOM 537 N CYS A 36 -1.960 8.318 -0.539 1.00 0.00 N ATOM 538 CA CYS A 36 -2.026 9.096 -1.807 1.00 0.00 C ATOM 539 C CYS A 36 -1.642 10.547 -1.511 1.00 0.00 C ATOM 540 O CYS A 36 -1.346 11.318 -2.402 1.00 0.00 O ATOM 541 CB CYS A 36 -3.449 9.047 -2.368 1.00 0.00 C ATOM 542 SG CYS A 36 -3.521 10.000 -3.906 1.00 0.00 S ATOM 543 H CYS A 36 -2.738 8.289 0.058 1.00 0.00 H ATOM 544 HA CYS A 36 -1.337 8.677 -2.525 1.00 0.00 H ATOM 545 HB2 CYS A 36 -3.723 8.022 -2.566 1.00 0.00 H ATOM 546 HB3 CYS A 36 -4.134 9.471 -1.649 1.00 0.00 H ATOM 547 N THR A 37 -1.639 10.917 -0.259 1.00 0.00 N ATOM 548 CA THR A 37 -1.268 12.310 0.114 1.00 0.00 C ATOM 549 C THR A 37 -0.003 12.273 0.973 1.00 0.00 C ATOM 550 O THR A 37 0.864 13.115 0.857 1.00 0.00 O ATOM 551 CB THR A 37 -2.411 12.947 0.910 1.00 0.00 C ATOM 552 OG1 THR A 37 -2.267 12.623 2.286 1.00 0.00 O ATOM 553 CG2 THR A 37 -3.751 12.417 0.396 1.00 0.00 C ATOM 554 H THR A 37 -1.877 10.273 0.441 1.00 0.00 H ATOM 555 HA THR A 37 -1.082 12.886 -0.780 1.00 0.00 H ATOM 556 HB THR A 37 -2.383 14.019 0.787 1.00 0.00 H ATOM 557 HG1 THR A 37 -2.666 13.330 2.800 1.00 0.00 H ATOM 558 HG21 THR A 37 -3.620 12.005 -0.594 1.00 0.00 H ATOM 559 HG22 THR A 37 -4.112 11.646 1.061 1.00 0.00 H ATOM 560 HG23 THR A 37 -4.468 13.224 0.359 1.00 0.00 H ATOM 561 N SER A 38 0.112 11.293 1.829 1.00 0.00 N ATOM 562 CA SER A 38 1.326 11.194 2.689 1.00 0.00 C ATOM 563 C SER A 38 2.461 10.563 1.879 1.00 0.00 C ATOM 564 O SER A 38 2.494 10.658 0.669 1.00 0.00 O ATOM 565 CB SER A 38 1.020 10.322 3.908 1.00 0.00 C ATOM 566 OG SER A 38 2.029 10.516 4.890 1.00 0.00 O ATOM 567 H SER A 38 -0.596 10.621 1.903 1.00 0.00 H ATOM 568 HA SER A 38 1.619 12.181 3.015 1.00 0.00 H ATOM 569 HB2 SER A 38 0.065 10.598 4.321 1.00 0.00 H ATOM 570 HB3 SER A 38 0.992 9.283 3.606 1.00 0.00 H ATOM 571 HG SER A 38 2.099 9.710 5.409 1.00 0.00 H ATOM 572 N ILE A 39 3.392 9.918 2.529 1.00 0.00 N ATOM 573 CA ILE A 39 4.514 9.288 1.778 1.00 0.00 C ATOM 574 C ILE A 39 4.859 7.929 2.396 1.00 0.00 C ATOM 575 O ILE A 39 5.943 7.729 2.907 1.00 0.00 O ATOM 576 CB ILE A 39 5.742 10.197 1.831 1.00 0.00 C ATOM 577 CG1 ILE A 39 5.392 11.559 1.225 1.00 0.00 C ATOM 578 CG2 ILE A 39 6.882 9.561 1.033 1.00 0.00 C ATOM 579 CD1 ILE A 39 5.252 11.421 -0.293 1.00 0.00 C ATOM 580 H ILE A 39 3.353 9.848 3.506 1.00 0.00 H ATOM 581 HA ILE A 39 4.219 9.146 0.749 1.00 0.00 H ATOM 582 HB ILE A 39 6.051 10.327 2.858 1.00 0.00 H ATOM 583 HG12 ILE A 39 4.460 11.909 1.643 1.00 0.00 H ATOM 584 HG13 ILE A 39 6.176 12.266 1.449 1.00 0.00 H ATOM 585 HG21 ILE A 39 6.471 8.951 0.242 1.00 0.00 H ATOM 586 HG22 ILE A 39 7.499 10.338 0.604 1.00 0.00 H ATOM 587 HG23 ILE A 39 7.481 8.945 1.688 1.00 0.00 H ATOM 588 HD11 ILE A 39 4.504 10.675 -0.520 1.00 0.00 H ATOM 589 HD12 ILE A 39 4.952 12.370 -0.714 1.00 0.00 H ATOM 590 HD13 ILE A 39 6.199 11.122 -0.718 1.00 0.00 H ATOM 591 N CYS A 40 3.952 6.992 2.343 1.00 0.00 N ATOM 592 CA CYS A 40 4.238 5.645 2.918 1.00 0.00 C ATOM 593 C CYS A 40 5.081 4.852 1.918 1.00 0.00 C ATOM 594 O CYS A 40 5.369 5.323 0.836 1.00 0.00 O ATOM 595 CB CYS A 40 2.922 4.910 3.172 1.00 0.00 C ATOM 596 SG CYS A 40 2.023 4.727 1.613 1.00 0.00 S ATOM 597 H CYS A 40 3.087 7.171 1.920 1.00 0.00 H ATOM 598 HA CYS A 40 4.780 5.754 3.846 1.00 0.00 H ATOM 599 HB2 CYS A 40 3.131 3.934 3.583 1.00 0.00 H ATOM 600 HB3 CYS A 40 2.322 5.474 3.871 1.00 0.00 H ATOM 601 N SER A 41 5.486 3.658 2.260 1.00 0.00 N ATOM 602 CA SER A 41 6.310 2.872 1.304 1.00 0.00 C ATOM 603 C SER A 41 6.138 1.367 1.557 1.00 0.00 C ATOM 604 O SER A 41 5.132 0.783 1.206 1.00 0.00 O ATOM 605 CB SER A 41 7.778 3.267 1.464 1.00 0.00 C ATOM 606 OG SER A 41 8.192 3.016 2.801 1.00 0.00 O ATOM 607 H SER A 41 5.254 3.285 3.136 1.00 0.00 H ATOM 608 HA SER A 41 5.993 3.097 0.298 1.00 0.00 H ATOM 609 HB2 SER A 41 8.386 2.684 0.791 1.00 0.00 H ATOM 610 HB3 SER A 41 7.894 4.317 1.231 1.00 0.00 H ATOM 611 HG SER A 41 7.524 3.376 3.390 1.00 0.00 H ATOM 612 N LEU A 42 7.115 0.728 2.140 1.00 0.00 N ATOM 613 CA LEU A 42 7.012 -0.740 2.382 1.00 0.00 C ATOM 614 C LEU A 42 6.240 -1.027 3.671 1.00 0.00 C ATOM 615 O LEU A 42 5.148 -1.558 3.642 1.00 0.00 O ATOM 616 CB LEU A 42 8.419 -1.327 2.496 1.00 0.00 C ATOM 617 CG LEU A 42 8.353 -2.848 2.352 1.00 0.00 C ATOM 618 CD1 LEU A 42 9.287 -3.293 1.226 1.00 0.00 C ATOM 619 CD2 LEU A 42 8.789 -3.502 3.664 1.00 0.00 C ATOM 620 H LEU A 42 7.925 1.208 2.406 1.00 0.00 H ATOM 621 HA LEU A 42 6.502 -1.203 1.550 1.00 0.00 H ATOM 622 HB2 LEU A 42 9.044 -0.917 1.717 1.00 0.00 H ATOM 623 HB3 LEU A 42 8.836 -1.078 3.461 1.00 0.00 H ATOM 624 HG LEU A 42 7.340 -3.144 2.118 1.00 0.00 H ATOM 625 HD11 LEU A 42 10.286 -2.933 1.423 1.00 0.00 H ATOM 626 HD12 LEU A 42 9.299 -4.372 1.172 1.00 0.00 H ATOM 627 HD13 LEU A 42 8.938 -2.890 0.287 1.00 0.00 H ATOM 628 HD21 LEU A 42 8.324 -2.989 4.494 1.00 0.00 H ATOM 629 HD22 LEU A 42 8.487 -4.540 3.668 1.00 0.00 H ATOM 630 HD23 LEU A 42 9.864 -3.439 3.759 1.00 0.00 H ATOM 631 N TYR A 43 6.813 -0.702 4.799 1.00 0.00 N ATOM 632 CA TYR A 43 6.135 -0.973 6.101 1.00 0.00 C ATOM 633 C TYR A 43 4.626 -0.735 5.980 1.00 0.00 C ATOM 634 O TYR A 43 3.829 -1.594 6.303 1.00 0.00 O ATOM 635 CB TYR A 43 6.714 -0.052 7.177 1.00 0.00 C ATOM 636 CG TYR A 43 8.075 -0.557 7.594 1.00 0.00 C ATOM 637 CD1 TYR A 43 8.181 -1.674 8.434 1.00 0.00 C ATOM 638 CD2 TYR A 43 9.232 0.090 7.140 1.00 0.00 C ATOM 639 CE1 TYR A 43 9.444 -2.144 8.819 1.00 0.00 C ATOM 640 CE2 TYR A 43 10.495 -0.379 7.525 1.00 0.00 C ATOM 641 CZ TYR A 43 10.601 -1.496 8.365 1.00 0.00 C ATOM 642 OH TYR A 43 11.844 -1.958 8.743 1.00 0.00 O ATOM 643 H TYR A 43 7.702 -0.291 4.790 1.00 0.00 H ATOM 644 HA TYR A 43 6.309 -2.000 6.384 1.00 0.00 H ATOM 645 HB2 TYR A 43 6.806 0.950 6.782 1.00 0.00 H ATOM 646 HB3 TYR A 43 6.057 -0.041 8.034 1.00 0.00 H ATOM 647 HD1 TYR A 43 7.289 -2.174 8.783 1.00 0.00 H ATOM 648 HD2 TYR A 43 9.150 0.952 6.494 1.00 0.00 H ATOM 649 HE1 TYR A 43 9.526 -3.004 9.466 1.00 0.00 H ATOM 650 HE2 TYR A 43 11.387 0.121 7.176 1.00 0.00 H ATOM 651 HH TYR A 43 12.113 -1.476 9.529 1.00 0.00 H ATOM 652 N GLN A 44 4.222 0.418 5.521 1.00 0.00 N ATOM 653 CA GLN A 44 2.763 0.690 5.392 1.00 0.00 C ATOM 654 C GLN A 44 2.151 -0.272 4.374 1.00 0.00 C ATOM 655 O GLN A 44 1.117 -0.862 4.610 1.00 0.00 O ATOM 656 CB GLN A 44 2.545 2.132 4.931 1.00 0.00 C ATOM 657 CG GLN A 44 1.490 2.798 5.816 1.00 0.00 C ATOM 658 CD GLN A 44 1.975 4.187 6.238 1.00 0.00 C ATOM 659 OE1 GLN A 44 3.140 4.372 6.533 1.00 0.00 O ATOM 660 NE2 GLN A 44 1.126 5.177 6.280 1.00 0.00 N ATOM 661 H GLN A 44 4.874 1.100 5.263 1.00 0.00 H ATOM 662 HA GLN A 44 2.287 0.545 6.351 1.00 0.00 H ATOM 663 HB2 GLN A 44 3.475 2.678 5.005 1.00 0.00 H ATOM 664 HB3 GLN A 44 2.207 2.135 3.906 1.00 0.00 H ATOM 665 HG2 GLN A 44 0.565 2.893 5.265 1.00 0.00 H ATOM 666 HG3 GLN A 44 1.324 2.195 6.695 1.00 0.00 H ATOM 667 HE21 GLN A 44 0.187 5.028 6.041 1.00 0.00 H ATOM 668 HE22 GLN A 44 1.428 6.069 6.550 1.00 0.00 H ATOM 669 N LEU A 45 2.781 -0.437 3.244 1.00 0.00 N ATOM 670 CA LEU A 45 2.227 -1.365 2.215 1.00 0.00 C ATOM 671 C LEU A 45 2.239 -2.798 2.758 1.00 0.00 C ATOM 672 O LEU A 45 1.377 -3.598 2.445 1.00 0.00 O ATOM 673 CB LEU A 45 3.088 -1.297 0.942 1.00 0.00 C ATOM 674 CG LEU A 45 2.693 -0.111 0.031 1.00 0.00 C ATOM 675 CD1 LEU A 45 2.209 -0.651 -1.315 1.00 0.00 C ATOM 676 CD2 LEU A 45 1.578 0.743 0.655 1.00 0.00 C ATOM 677 H LEU A 45 3.617 0.047 3.072 1.00 0.00 H ATOM 678 HA LEU A 45 1.213 -1.082 1.983 1.00 0.00 H ATOM 679 HB2 LEU A 45 4.124 -1.193 1.224 1.00 0.00 H ATOM 680 HB3 LEU A 45 2.966 -2.218 0.389 1.00 0.00 H ATOM 681 HG LEU A 45 3.565 0.507 -0.135 1.00 0.00 H ATOM 682 HD11 LEU A 45 2.016 -1.710 -1.229 1.00 0.00 H ATOM 683 HD12 LEU A 45 1.302 -0.140 -1.602 1.00 0.00 H ATOM 684 HD13 LEU A 45 2.969 -0.482 -2.064 1.00 0.00 H ATOM 685 HD21 LEU A 45 1.804 0.925 1.694 1.00 0.00 H ATOM 686 HD22 LEU A 45 1.510 1.683 0.129 1.00 0.00 H ATOM 687 HD23 LEU A 45 0.638 0.217 0.577 1.00 0.00 H ATOM 688 N GLU A 46 3.205 -3.129 3.571 1.00 0.00 N ATOM 689 CA GLU A 46 3.267 -4.511 4.128 1.00 0.00 C ATOM 690 C GLU A 46 2.218 -4.672 5.229 1.00 0.00 C ATOM 691 O GLU A 46 2.103 -5.716 5.841 1.00 0.00 O ATOM 692 CB GLU A 46 4.659 -4.760 4.712 1.00 0.00 C ATOM 693 CG GLU A 46 5.692 -4.761 3.584 1.00 0.00 C ATOM 694 CD GLU A 46 6.132 -6.198 3.298 1.00 0.00 C ATOM 695 OE1 GLU A 46 5.313 -6.964 2.817 1.00 0.00 O ATOM 696 OE2 GLU A 46 7.282 -6.508 3.563 1.00 0.00 O ATOM 697 H GLU A 46 3.889 -2.471 3.817 1.00 0.00 H ATOM 698 HA GLU A 46 3.076 -5.225 3.341 1.00 0.00 H ATOM 699 HB2 GLU A 46 4.898 -3.980 5.419 1.00 0.00 H ATOM 700 HB3 GLU A 46 4.674 -5.717 5.213 1.00 0.00 H ATOM 701 HG2 GLU A 46 5.251 -4.335 2.693 1.00 0.00 H ATOM 702 HG3 GLU A 46 6.548 -4.176 3.878 1.00 0.00 H ATOM 703 N ASN A 47 1.450 -3.650 5.488 1.00 0.00 N ATOM 704 CA ASN A 47 0.413 -3.751 6.550 1.00 0.00 C ATOM 705 C ASN A 47 -0.914 -4.188 5.931 1.00 0.00 C ATOM 706 O ASN A 47 -1.948 -4.137 6.566 1.00 0.00 O ATOM 707 CB ASN A 47 0.238 -2.387 7.219 1.00 0.00 C ATOM 708 CG ASN A 47 1.013 -2.364 8.538 1.00 0.00 C ATOM 709 OD1 ASN A 47 2.217 -2.524 8.550 1.00 0.00 O ATOM 710 ND2 ASN A 47 0.368 -2.172 9.654 1.00 0.00 N ATOM 711 H ASN A 47 1.558 -2.816 4.986 1.00 0.00 H ATOM 712 HA ASN A 47 0.724 -4.477 7.288 1.00 0.00 H ATOM 713 HB2 ASN A 47 0.615 -1.614 6.564 1.00 0.00 H ATOM 714 HB3 ASN A 47 -0.809 -2.214 7.416 1.00 0.00 H ATOM 715 HD21 ASN A 47 -0.603 -2.045 9.645 1.00 0.00 H ATOM 716 HD22 ASN A 47 0.856 -2.156 10.505 1.00 0.00 H ATOM 717 N TYR A 48 -0.899 -4.619 4.698 1.00 0.00 N ATOM 718 CA TYR A 48 -2.172 -5.056 4.057 1.00 0.00 C ATOM 719 C TYR A 48 -1.927 -6.338 3.259 1.00 0.00 C ATOM 720 O TYR A 48 -2.374 -6.477 2.138 1.00 0.00 O ATOM 721 CB TYR A 48 -2.686 -3.959 3.119 1.00 0.00 C ATOM 722 CG TYR A 48 -2.234 -2.607 3.616 1.00 0.00 C ATOM 723 CD1 TYR A 48 -2.595 -2.174 4.898 1.00 0.00 C ATOM 724 CD2 TYR A 48 -1.453 -1.786 2.792 1.00 0.00 C ATOM 725 CE1 TYR A 48 -2.173 -0.919 5.357 1.00 0.00 C ATOM 726 CE2 TYR A 48 -1.032 -0.531 3.251 1.00 0.00 C ATOM 727 CZ TYR A 48 -1.391 -0.098 4.533 1.00 0.00 C ATOM 728 OH TYR A 48 -0.975 1.138 4.985 1.00 0.00 O ATOM 729 H TYR A 48 -0.058 -4.657 4.196 1.00 0.00 H ATOM 730 HA TYR A 48 -2.910 -5.248 4.822 1.00 0.00 H ATOM 731 HB2 TYR A 48 -2.296 -4.125 2.128 1.00 0.00 H ATOM 732 HB3 TYR A 48 -3.765 -3.987 3.090 1.00 0.00 H ATOM 733 HD1 TYR A 48 -3.197 -2.806 5.532 1.00 0.00 H ATOM 734 HD2 TYR A 48 -1.176 -2.121 1.803 1.00 0.00 H ATOM 735 HE1 TYR A 48 -2.450 -0.585 6.346 1.00 0.00 H ATOM 736 HE2 TYR A 48 -0.430 0.101 2.616 1.00 0.00 H ATOM 737 HH TYR A 48 -0.199 1.391 4.481 1.00 0.00 H ATOM 738 N CYS A 49 -1.224 -7.277 3.829 1.00 0.00 N ATOM 739 CA CYS A 49 -0.954 -8.552 3.106 1.00 0.00 C ATOM 740 C CYS A 49 -0.530 -9.628 4.107 1.00 0.00 C ATOM 741 O CYS A 49 -0.435 -9.385 5.294 1.00 0.00 O ATOM 742 CB CYS A 49 0.162 -8.334 2.079 1.00 0.00 C ATOM 743 SG CYS A 49 1.739 -8.093 2.934 1.00 0.00 S ATOM 744 H CYS A 49 -0.874 -7.145 4.736 1.00 0.00 H ATOM 745 HA CYS A 49 -1.851 -8.871 2.596 1.00 0.00 H ATOM 746 HB2 CYS A 49 0.232 -9.198 1.436 1.00 0.00 H ATOM 747 HB3 CYS A 49 -0.062 -7.460 1.485 1.00 0.00 H ATOM 748 N ASN A 50 -0.276 -10.819 3.638 1.00 0.00 N ATOM 749 CA ASN A 50 0.139 -11.910 4.564 1.00 0.00 C ATOM 750 C ASN A 50 1.652 -12.111 4.468 1.00 0.00 C ATOM 751 O ASN A 50 2.227 -11.675 3.484 1.00 0.00 O ATOM 752 CB ASN A 50 -0.575 -13.207 4.173 1.00 0.00 C ATOM 753 CG ASN A 50 -1.083 -13.913 5.430 1.00 0.00 C ATOM 754 OD1 ASN A 50 -1.643 -13.287 6.310 1.00 0.00 O ATOM 755 ND2 ASN A 50 -0.911 -15.200 5.554 1.00 0.00 N ATOM 756 OXT ASN A 50 2.212 -12.695 5.382 1.00 0.00 O ATOM 757 H ASN A 50 -0.359 -10.996 2.679 1.00 0.00 H ATOM 758 HA ASN A 50 -0.125 -11.644 5.577 1.00 0.00 H ATOM 759 HB2 ASN A 50 -1.410 -12.976 3.527 1.00 0.00 H ATOM 760 HB3 ASN A 50 0.114 -13.855 3.653 1.00 0.00 H ATOM 761 HD21 ASN A 50 -0.460 -15.705 4.845 1.00 0.00 H ATOM 762 HD22 ASN A 50 -1.233 -15.663 6.356 1.00 0.00 H TER 763 ASN A 50