ATOM 1 N PHE A 1 6.992 4.393 -5.865 1.00 0.00 N ATOM 2 CA PHE A 1 6.048 4.237 -4.723 1.00 0.00 C ATOM 3 C PHE A 1 6.832 4.310 -3.407 1.00 0.00 C ATOM 4 O PHE A 1 6.422 3.776 -2.396 1.00 0.00 O ATOM 5 CB PHE A 1 5.308 2.891 -4.860 1.00 0.00 C ATOM 6 CG PHE A 1 5.963 1.812 -4.021 1.00 0.00 C ATOM 7 CD1 PHE A 1 7.354 1.634 -4.055 1.00 0.00 C ATOM 8 CD2 PHE A 1 5.172 0.991 -3.206 1.00 0.00 C ATOM 9 CE1 PHE A 1 7.950 0.634 -3.274 1.00 0.00 C ATOM 10 CE2 PHE A 1 5.768 -0.008 -2.427 1.00 0.00 C ATOM 11 CZ PHE A 1 7.156 -0.187 -2.461 1.00 0.00 C ATOM 12 H1 PHE A 1 7.934 4.054 -5.585 1.00 0.00 H ATOM 13 H2 PHE A 1 6.649 3.837 -6.675 1.00 0.00 H ATOM 14 H3 PHE A 1 7.051 5.396 -6.132 1.00 0.00 H ATOM 15 HA PHE A 1 5.328 5.043 -4.748 1.00 0.00 H ATOM 16 HB2 PHE A 1 4.286 3.014 -4.538 1.00 0.00 H ATOM 17 HB3 PHE A 1 5.319 2.588 -5.897 1.00 0.00 H ATOM 18 HD1 PHE A 1 7.964 2.266 -4.683 1.00 0.00 H ATOM 19 HD2 PHE A 1 4.101 1.128 -3.180 1.00 0.00 H ATOM 20 HE1 PHE A 1 9.021 0.496 -3.299 1.00 0.00 H ATOM 21 HE2 PHE A 1 5.157 -0.640 -1.799 1.00 0.00 H ATOM 22 HZ PHE A 1 7.614 -0.957 -1.858 1.00 0.00 H ATOM 23 N VAL A 2 7.960 4.965 -3.420 1.00 0.00 N ATOM 24 CA VAL A 2 8.777 5.073 -2.181 1.00 0.00 C ATOM 25 C VAL A 2 8.502 6.413 -1.494 1.00 0.00 C ATOM 26 O VAL A 2 9.206 7.382 -1.694 1.00 0.00 O ATOM 27 CB VAL A 2 10.259 4.982 -2.545 1.00 0.00 C ATOM 28 CG1 VAL A 2 10.602 3.543 -2.935 1.00 0.00 C ATOM 29 CG2 VAL A 2 10.550 5.911 -3.724 1.00 0.00 C ATOM 30 H VAL A 2 8.271 5.384 -4.249 1.00 0.00 H ATOM 31 HA VAL A 2 8.522 4.265 -1.510 1.00 0.00 H ATOM 32 HB VAL A 2 10.858 5.276 -1.694 1.00 0.00 H ATOM 33 HG11 VAL A 2 9.761 2.901 -2.719 1.00 0.00 H ATOM 34 HG12 VAL A 2 10.824 3.501 -3.992 1.00 0.00 H ATOM 35 HG13 VAL A 2 11.461 3.211 -2.372 1.00 0.00 H ATOM 36 HG21 VAL A 2 9.831 6.716 -3.734 1.00 0.00 H ATOM 37 HG22 VAL A 2 11.546 6.318 -3.625 1.00 0.00 H ATOM 38 HG23 VAL A 2 10.479 5.355 -4.647 1.00 0.00 H ATOM 39 N ASN A 3 7.485 6.471 -0.677 1.00 0.00 N ATOM 40 CA ASN A 3 7.165 7.742 0.034 1.00 0.00 C ATOM 41 C ASN A 3 6.996 8.883 -0.977 1.00 0.00 C ATOM 42 O ASN A 3 7.599 9.929 -0.849 1.00 0.00 O ATOM 43 CB ASN A 3 8.301 8.081 1.005 1.00 0.00 C ATOM 44 CG ASN A 3 8.921 6.790 1.543 1.00 0.00 C ATOM 45 OD1 ASN A 3 8.228 5.948 2.081 1.00 0.00 O ATOM 46 ND2 ASN A 3 10.205 6.595 1.422 1.00 0.00 N ATOM 47 H ASN A 3 6.935 5.674 -0.525 1.00 0.00 H ATOM 48 HA ASN A 3 6.246 7.618 0.589 1.00 0.00 H ATOM 49 HB2 ASN A 3 9.055 8.656 0.488 1.00 0.00 H ATOM 50 HB3 ASN A 3 7.909 8.661 1.828 1.00 0.00 H ATOM 51 HD21 ASN A 3 10.765 7.275 0.990 1.00 0.00 H ATOM 52 HD22 ASN A 3 10.611 5.771 1.762 1.00 0.00 H ATOM 53 N GLN A 4 6.176 8.692 -1.975 1.00 0.00 N ATOM 54 CA GLN A 4 5.961 9.770 -2.986 1.00 0.00 C ATOM 55 C GLN A 4 4.649 9.511 -3.733 1.00 0.00 C ATOM 56 O GLN A 4 4.648 9.038 -4.853 1.00 0.00 O ATOM 57 CB GLN A 4 7.123 9.780 -3.983 1.00 0.00 C ATOM 58 CG GLN A 4 7.303 11.193 -4.542 1.00 0.00 C ATOM 59 CD GLN A 4 8.596 11.798 -3.994 1.00 0.00 C ATOM 60 OE1 GLN A 4 8.583 12.862 -3.407 1.00 0.00 O ATOM 61 NE2 GLN A 4 9.722 11.161 -4.163 1.00 0.00 N ATOM 62 H GLN A 4 5.694 7.843 -2.056 1.00 0.00 H ATOM 63 HA GLN A 4 5.908 10.726 -2.487 1.00 0.00 H ATOM 64 HB2 GLN A 4 8.030 9.471 -3.483 1.00 0.00 H ATOM 65 HB3 GLN A 4 6.908 9.099 -4.793 1.00 0.00 H ATOM 66 HG2 GLN A 4 7.353 11.151 -5.620 1.00 0.00 H ATOM 67 HG3 GLN A 4 6.466 11.808 -4.243 1.00 0.00 H ATOM 68 HE21 GLN A 4 9.732 10.303 -4.637 1.00 0.00 H ATOM 69 HE22 GLN A 4 10.556 11.540 -3.817 1.00 0.00 H ATOM 70 N HIS A 5 3.533 9.811 -3.122 1.00 0.00 N ATOM 71 CA HIS A 5 2.223 9.574 -3.798 1.00 0.00 C ATOM 72 C HIS A 5 2.073 8.077 -4.081 1.00 0.00 C ATOM 73 O HIS A 5 3.000 7.427 -4.522 1.00 0.00 O ATOM 74 CB HIS A 5 2.173 10.353 -5.115 1.00 0.00 C ATOM 75 CG HIS A 5 2.295 11.825 -4.833 1.00 0.00 C ATOM 76 ND1 HIS A 5 2.230 12.759 -5.845 1.00 0.00 N ATOM 77 CD2 HIS A 5 2.478 12.505 -3.659 1.00 0.00 C ATOM 78 CE1 HIS A 5 2.371 13.961 -5.268 1.00 0.00 C ATOM 79 NE2 HIS A 5 2.526 13.856 -3.933 1.00 0.00 N ATOM 80 H HIS A 5 3.556 10.187 -2.217 1.00 0.00 H ATOM 81 HA HIS A 5 1.420 9.901 -3.152 1.00 0.00 H ATOM 82 HB2 HIS A 5 2.986 10.040 -5.751 1.00 0.00 H ATOM 83 HB3 HIS A 5 1.233 10.162 -5.611 1.00 0.00 H ATOM 84 HD2 HIS A 5 2.570 12.057 -2.681 1.00 0.00 H ATOM 85 HE1 HIS A 5 2.364 14.897 -5.807 1.00 0.00 H ATOM 86 HE2 HIS A 5 2.646 14.586 -3.290 1.00 0.00 H ATOM 87 N LEU A 6 0.921 7.516 -3.827 1.00 0.00 N ATOM 88 CA LEU A 6 0.744 6.059 -4.079 1.00 0.00 C ATOM 89 C LEU A 6 -0.603 5.810 -4.750 1.00 0.00 C ATOM 90 O LEU A 6 -0.681 5.330 -5.865 1.00 0.00 O ATOM 91 CB LEU A 6 0.805 5.313 -2.746 1.00 0.00 C ATOM 92 CG LEU A 6 1.773 4.137 -2.861 1.00 0.00 C ATOM 93 CD1 LEU A 6 3.130 4.648 -3.348 1.00 0.00 C ATOM 94 CD2 LEU A 6 1.941 3.478 -1.489 1.00 0.00 C ATOM 95 H LEU A 6 0.176 8.048 -3.462 1.00 0.00 H ATOM 96 HA LEU A 6 1.530 5.708 -4.721 1.00 0.00 H ATOM 97 HB2 LEU A 6 1.148 5.987 -1.975 1.00 0.00 H ATOM 98 HB3 LEU A 6 -0.176 4.948 -2.492 1.00 0.00 H ATOM 99 HG LEU A 6 1.382 3.415 -3.564 1.00 0.00 H ATOM 100 HD11 LEU A 6 3.250 5.681 -3.058 1.00 0.00 H ATOM 101 HD12 LEU A 6 3.918 4.056 -2.907 1.00 0.00 H ATOM 102 HD13 LEU A 6 3.178 4.568 -4.425 1.00 0.00 H ATOM 103 HD21 LEU A 6 2.035 4.242 -0.732 1.00 0.00 H ATOM 104 HD22 LEU A 6 1.078 2.865 -1.276 1.00 0.00 H ATOM 105 HD23 LEU A 6 2.829 2.862 -1.491 1.00 0.00 H ATOM 106 N CYS A 7 -1.660 6.143 -4.078 1.00 0.00 N ATOM 107 CA CYS A 7 -3.018 5.947 -4.658 1.00 0.00 C ATOM 108 C CYS A 7 -3.286 4.462 -4.905 1.00 0.00 C ATOM 109 O CYS A 7 -2.378 3.677 -5.098 1.00 0.00 O ATOM 110 CB CYS A 7 -3.120 6.709 -5.979 1.00 0.00 C ATOM 111 SG CYS A 7 -3.031 8.486 -5.652 1.00 0.00 S ATOM 112 H CYS A 7 -1.559 6.531 -3.186 1.00 0.00 H ATOM 113 HA CYS A 7 -3.755 6.328 -3.973 1.00 0.00 H ATOM 114 HB2 CYS A 7 -2.307 6.419 -6.627 1.00 0.00 H ATOM 115 HB3 CYS A 7 -4.062 6.479 -6.456 1.00 0.00 H ATOM 116 N GLY A 8 -4.540 4.083 -4.895 1.00 0.00 N ATOM 117 CA GLY A 8 -4.920 2.657 -5.123 1.00 0.00 C ATOM 118 C GLY A 8 -3.995 2.025 -6.163 1.00 0.00 C ATOM 119 O GLY A 8 -3.443 0.963 -5.954 1.00 0.00 O ATOM 120 H GLY A 8 -5.239 4.748 -4.733 1.00 0.00 H ATOM 121 HA2 GLY A 8 -4.845 2.113 -4.194 1.00 0.00 H ATOM 122 HA3 GLY A 8 -5.937 2.613 -5.482 1.00 0.00 H ATOM 123 N SER A 9 -3.820 2.668 -7.284 1.00 0.00 N ATOM 124 CA SER A 9 -2.932 2.102 -8.335 1.00 0.00 C ATOM 125 C SER A 9 -1.611 1.659 -7.705 1.00 0.00 C ATOM 126 O SER A 9 -1.413 0.498 -7.406 1.00 0.00 O ATOM 127 CB SER A 9 -2.658 3.168 -9.396 1.00 0.00 C ATOM 128 OG SER A 9 -2.260 4.374 -8.759 1.00 0.00 O ATOM 129 H SER A 9 -4.273 3.523 -7.434 1.00 0.00 H ATOM 130 HA SER A 9 -3.414 1.252 -8.793 1.00 0.00 H ATOM 131 HB2 SER A 9 -1.869 2.834 -10.049 1.00 0.00 H ATOM 132 HB3 SER A 9 -3.556 3.335 -9.977 1.00 0.00 H ATOM 133 HG SER A 9 -2.934 5.036 -8.930 1.00 0.00 H ATOM 134 N ASP A 10 -0.704 2.573 -7.499 1.00 0.00 N ATOM 135 CA ASP A 10 0.601 2.195 -6.890 1.00 0.00 C ATOM 136 C ASP A 10 0.361 1.584 -5.508 1.00 0.00 C ATOM 137 O ASP A 10 1.225 0.941 -4.945 1.00 0.00 O ATOM 138 CB ASP A 10 1.481 3.440 -6.756 1.00 0.00 C ATOM 139 CG ASP A 10 2.808 3.205 -7.480 1.00 0.00 C ATOM 140 OD1 ASP A 10 3.532 2.312 -7.071 1.00 0.00 O ATOM 141 OD2 ASP A 10 3.075 3.920 -8.431 1.00 0.00 O ATOM 142 H ASP A 10 -0.880 3.506 -7.745 1.00 0.00 H ATOM 143 HA ASP A 10 1.097 1.472 -7.521 1.00 0.00 H ATOM 144 HB2 ASP A 10 0.974 4.287 -7.196 1.00 0.00 H ATOM 145 HB3 ASP A 10 1.671 3.636 -5.711 1.00 0.00 H ATOM 146 N LEU A 11 -0.806 1.777 -4.957 1.00 0.00 N ATOM 147 CA LEU A 11 -1.099 1.204 -3.612 1.00 0.00 C ATOM 148 C LEU A 11 -1.226 -0.314 -3.718 1.00 0.00 C ATOM 149 O LEU A 11 -0.394 -1.052 -3.226 1.00 0.00 O ATOM 150 CB LEU A 11 -2.410 1.783 -3.087 1.00 0.00 C ATOM 151 CG LEU A 11 -2.112 2.996 -2.213 1.00 0.00 C ATOM 152 CD1 LEU A 11 -3.347 3.894 -2.144 1.00 0.00 C ATOM 153 CD2 LEU A 11 -1.741 2.529 -0.806 1.00 0.00 C ATOM 154 H LEU A 11 -1.490 2.298 -5.428 1.00 0.00 H ATOM 155 HA LEU A 11 -0.297 1.453 -2.933 1.00 0.00 H ATOM 156 HB2 LEU A 11 -3.028 2.079 -3.917 1.00 0.00 H ATOM 157 HB3 LEU A 11 -2.925 1.037 -2.499 1.00 0.00 H ATOM 158 HG LEU A 11 -1.291 3.547 -2.639 1.00 0.00 H ATOM 159 HD11 LEU A 11 -4.143 3.454 -2.726 1.00 0.00 H ATOM 160 HD12 LEU A 11 -3.663 3.993 -1.117 1.00 0.00 H ATOM 161 HD13 LEU A 11 -3.106 4.869 -2.542 1.00 0.00 H ATOM 162 HD21 LEU A 11 -1.629 1.455 -0.803 1.00 0.00 H ATOM 163 HD22 LEU A 11 -0.811 2.989 -0.508 1.00 0.00 H ATOM 164 HD23 LEU A 11 -2.522 2.811 -0.117 1.00 0.00 H ATOM 165 N VAL A 12 -2.261 -0.790 -4.354 1.00 0.00 N ATOM 166 CA VAL A 12 -2.432 -2.262 -4.483 1.00 0.00 C ATOM 167 C VAL A 12 -1.460 -2.783 -5.546 1.00 0.00 C ATOM 168 O VAL A 12 -0.836 -3.811 -5.379 1.00 0.00 O ATOM 169 CB VAL A 12 -3.887 -2.583 -4.863 1.00 0.00 C ATOM 170 CG1 VAL A 12 -4.816 -1.533 -4.254 1.00 0.00 C ATOM 171 CG2 VAL A 12 -4.058 -2.576 -6.384 1.00 0.00 C ATOM 172 H VAL A 12 -2.922 -0.180 -4.745 1.00 0.00 H ATOM 173 HA VAL A 12 -2.200 -2.728 -3.536 1.00 0.00 H ATOM 174 HB VAL A 12 -4.149 -3.558 -4.477 1.00 0.00 H ATOM 175 HG11 VAL A 12 -4.303 -1.019 -3.456 1.00 0.00 H ATOM 176 HG12 VAL A 12 -5.103 -0.822 -5.014 1.00 0.00 H ATOM 177 HG13 VAL A 12 -5.699 -2.017 -3.862 1.00 0.00 H ATOM 178 HG21 VAL A 12 -3.635 -1.669 -6.790 1.00 0.00 H ATOM 179 HG22 VAL A 12 -3.552 -3.431 -6.807 1.00 0.00 H ATOM 180 HG23 VAL A 12 -5.109 -2.624 -6.628 1.00 0.00 H ATOM 181 N GLU A 13 -1.313 -2.069 -6.631 1.00 0.00 N ATOM 182 CA GLU A 13 -0.366 -2.520 -7.688 1.00 0.00 C ATOM 183 C GLU A 13 1.002 -2.734 -7.042 1.00 0.00 C ATOM 184 O GLU A 13 1.828 -3.486 -7.524 1.00 0.00 O ATOM 185 CB GLU A 13 -0.262 -1.449 -8.777 1.00 0.00 C ATOM 186 CG GLU A 13 0.249 -2.083 -10.073 1.00 0.00 C ATOM 187 CD GLU A 13 -0.125 -1.192 -11.260 1.00 0.00 C ATOM 188 OE1 GLU A 13 0.454 -0.126 -11.381 1.00 0.00 O ATOM 189 OE2 GLU A 13 -0.987 -1.592 -12.026 1.00 0.00 O ATOM 190 H GLU A 13 -1.814 -1.234 -6.743 1.00 0.00 H ATOM 191 HA GLU A 13 -0.714 -3.448 -8.117 1.00 0.00 H ATOM 192 HB2 GLU A 13 -1.235 -1.014 -8.948 1.00 0.00 H ATOM 193 HB3 GLU A 13 0.426 -0.678 -8.461 1.00 0.00 H ATOM 194 HG2 GLU A 13 1.323 -2.188 -10.025 1.00 0.00 H ATOM 195 HG3 GLU A 13 -0.203 -3.056 -10.199 1.00 0.00 H ATOM 196 N ALA A 14 1.239 -2.088 -5.933 1.00 0.00 N ATOM 197 CA ALA A 14 2.536 -2.267 -5.239 1.00 0.00 C ATOM 198 C ALA A 14 2.368 -3.375 -4.215 1.00 0.00 C ATOM 199 O ALA A 14 3.106 -4.329 -4.235 1.00 0.00 O ATOM 200 CB ALA A 14 2.963 -0.964 -4.560 1.00 0.00 C ATOM 201 H ALA A 14 0.558 -1.504 -5.552 1.00 0.00 H ATOM 202 HA ALA A 14 3.277 -2.576 -5.967 1.00 0.00 H ATOM 203 HB1 ALA A 14 2.190 -0.643 -3.878 1.00 0.00 H ATOM 204 HB2 ALA A 14 3.880 -1.127 -4.013 1.00 0.00 H ATOM 205 HB3 ALA A 14 3.121 -0.202 -5.310 1.00 0.00 H ATOM 206 N LEU A 15 1.371 -3.303 -3.353 1.00 0.00 N ATOM 207 CA LEU A 15 1.153 -4.429 -2.393 1.00 0.00 C ATOM 208 C LEU A 15 1.306 -5.706 -3.212 1.00 0.00 C ATOM 209 O LEU A 15 1.778 -6.727 -2.751 1.00 0.00 O ATOM 210 CB LEU A 15 -0.260 -4.359 -1.807 1.00 0.00 C ATOM 211 CG LEU A 15 -0.427 -3.061 -1.015 1.00 0.00 C ATOM 212 CD1 LEU A 15 -1.869 -2.565 -1.146 1.00 0.00 C ATOM 213 CD2 LEU A 15 -0.113 -3.322 0.458 1.00 0.00 C ATOM 214 H LEU A 15 0.757 -2.548 -3.372 1.00 0.00 H ATOM 215 HA LEU A 15 1.890 -4.396 -1.606 1.00 0.00 H ATOM 216 HB2 LEU A 15 -0.983 -4.388 -2.610 1.00 0.00 H ATOM 217 HB3 LEU A 15 -0.417 -5.202 -1.150 1.00 0.00 H ATOM 218 HG LEU A 15 0.248 -2.313 -1.405 1.00 0.00 H ATOM 219 HD11 LEU A 15 -2.481 -3.345 -1.576 1.00 0.00 H ATOM 220 HD12 LEU A 15 -2.249 -2.308 -0.168 1.00 0.00 H ATOM 221 HD13 LEU A 15 -1.893 -1.694 -1.783 1.00 0.00 H ATOM 222 HD21 LEU A 15 -0.584 -4.242 0.769 1.00 0.00 H ATOM 223 HD22 LEU A 15 0.956 -3.402 0.589 1.00 0.00 H ATOM 224 HD23 LEU A 15 -0.489 -2.505 1.056 1.00 0.00 H ATOM 225 N TYR A 16 0.952 -5.598 -4.468 1.00 0.00 N ATOM 226 CA TYR A 16 1.104 -6.719 -5.418 1.00 0.00 C ATOM 227 C TYR A 16 2.594 -7.032 -5.530 1.00 0.00 C ATOM 228 O TYR A 16 3.034 -8.135 -5.272 1.00 0.00 O ATOM 229 CB TYR A 16 0.589 -6.255 -6.779 1.00 0.00 C ATOM 230 CG TYR A 16 0.869 -7.299 -7.818 1.00 0.00 C ATOM 231 CD1 TYR A 16 2.182 -7.540 -8.250 1.00 0.00 C ATOM 232 CD2 TYR A 16 -0.191 -8.030 -8.347 1.00 0.00 C ATOM 233 CE1 TYR A 16 2.425 -8.525 -9.217 1.00 0.00 C ATOM 234 CE2 TYR A 16 0.048 -9.012 -9.316 1.00 0.00 C ATOM 235 CZ TYR A 16 1.357 -9.261 -9.751 1.00 0.00 C ATOM 236 OH TYR A 16 1.594 -10.232 -10.702 1.00 0.00 O ATOM 237 H TYR A 16 0.617 -4.741 -4.798 1.00 0.00 H ATOM 238 HA TYR A 16 0.555 -7.585 -5.079 1.00 0.00 H ATOM 239 HB2 TYR A 16 -0.475 -6.081 -6.724 1.00 0.00 H ATOM 240 HB3 TYR A 16 1.085 -5.339 -7.052 1.00 0.00 H ATOM 241 HD1 TYR A 16 3.004 -6.964 -7.836 1.00 0.00 H ATOM 242 HD2 TYR A 16 -1.195 -7.827 -8.009 1.00 0.00 H ATOM 243 HE1 TYR A 16 3.434 -8.715 -9.553 1.00 0.00 H ATOM 244 HE2 TYR A 16 -0.776 -9.578 -9.726 1.00 0.00 H ATOM 245 HH TYR A 16 0.758 -10.661 -10.900 1.00 0.00 H ATOM 246 N LEU A 17 3.377 -6.050 -5.901 1.00 0.00 N ATOM 247 CA LEU A 17 4.848 -6.271 -6.014 1.00 0.00 C ATOM 248 C LEU A 17 5.417 -6.463 -4.607 1.00 0.00 C ATOM 249 O LEU A 17 6.360 -7.198 -4.390 1.00 0.00 O ATOM 250 CB LEU A 17 5.497 -5.046 -6.666 1.00 0.00 C ATOM 251 CG LEU A 17 6.463 -5.492 -7.766 1.00 0.00 C ATOM 252 CD1 LEU A 17 6.138 -4.747 -9.062 1.00 0.00 C ATOM 253 CD2 LEU A 17 7.898 -5.173 -7.342 1.00 0.00 C ATOM 254 H LEU A 17 2.995 -5.160 -6.088 1.00 0.00 H ATOM 255 HA LEU A 17 5.040 -7.150 -6.611 1.00 0.00 H ATOM 256 HB2 LEU A 17 4.729 -4.419 -7.095 1.00 0.00 H ATOM 257 HB3 LEU A 17 6.041 -4.487 -5.919 1.00 0.00 H ATOM 258 HG LEU A 17 6.360 -6.556 -7.927 1.00 0.00 H ATOM 259 HD11 LEU A 17 5.123 -4.381 -9.024 1.00 0.00 H ATOM 260 HD12 LEU A 17 6.816 -3.913 -9.178 1.00 0.00 H ATOM 261 HD13 LEU A 17 6.247 -5.419 -9.901 1.00 0.00 H ATOM 262 HD21 LEU A 17 7.911 -4.251 -6.780 1.00 0.00 H ATOM 263 HD22 LEU A 17 8.279 -5.974 -6.728 1.00 0.00 H ATOM 264 HD23 LEU A 17 8.518 -5.066 -8.221 1.00 0.00 H ATOM 265 N VAL A 18 4.828 -5.802 -3.653 1.00 0.00 N ATOM 266 CA VAL A 18 5.279 -5.911 -2.241 1.00 0.00 C ATOM 267 C VAL A 18 5.155 -7.362 -1.784 1.00 0.00 C ATOM 268 O VAL A 18 5.985 -7.877 -1.062 1.00 0.00 O ATOM 269 CB VAL A 18 4.377 -5.022 -1.384 1.00 0.00 C ATOM 270 CG1 VAL A 18 4.908 -4.948 0.042 1.00 0.00 C ATOM 271 CG2 VAL A 18 4.338 -3.613 -1.979 1.00 0.00 C ATOM 272 H VAL A 18 4.067 -5.226 -3.869 1.00 0.00 H ATOM 273 HA VAL A 18 6.300 -5.587 -2.156 1.00 0.00 H ATOM 274 HB VAL A 18 3.380 -5.435 -1.371 1.00 0.00 H ATOM 275 HG11 VAL A 18 5.896 -5.379 0.080 1.00 0.00 H ATOM 276 HG12 VAL A 18 4.952 -3.915 0.354 1.00 0.00 H ATOM 277 HG13 VAL A 18 4.247 -5.494 0.699 1.00 0.00 H ATOM 278 HG21 VAL A 18 4.720 -3.638 -2.988 1.00 0.00 H ATOM 279 HG22 VAL A 18 3.318 -3.254 -1.988 1.00 0.00 H ATOM 280 HG23 VAL A 18 4.945 -2.953 -1.378 1.00 0.00 H ATOM 281 N CYS A 19 4.119 -8.019 -2.208 1.00 0.00 N ATOM 282 CA CYS A 19 3.918 -9.442 -1.818 1.00 0.00 C ATOM 283 C CYS A 19 4.011 -10.323 -3.064 1.00 0.00 C ATOM 284 O CYS A 19 4.985 -11.018 -3.275 1.00 0.00 O ATOM 285 CB CYS A 19 2.537 -9.609 -1.180 1.00 0.00 C ATOM 286 SG CYS A 19 2.725 -9.972 0.582 1.00 0.00 S ATOM 287 H CYS A 19 3.473 -7.573 -2.791 1.00 0.00 H ATOM 288 HA CYS A 19 4.680 -9.735 -1.112 1.00 0.00 H ATOM 289 HB2 CYS A 19 1.971 -8.696 -1.302 1.00 0.00 H ATOM 290 HB3 CYS A 19 2.014 -10.422 -1.661 1.00 0.00 H ATOM 291 N GLY A 20 3.004 -10.295 -3.894 1.00 0.00 N ATOM 292 CA GLY A 20 3.032 -11.127 -5.129 1.00 0.00 C ATOM 293 C GLY A 20 2.554 -12.542 -4.807 1.00 0.00 C ATOM 294 O GLY A 20 2.915 -13.496 -5.468 1.00 0.00 O ATOM 295 H GLY A 20 2.230 -9.724 -3.705 1.00 0.00 H ATOM 296 HA2 GLY A 20 2.383 -10.685 -5.872 1.00 0.00 H ATOM 297 HA3 GLY A 20 4.040 -11.169 -5.511 1.00 0.00 H ATOM 298 N GLU A 21 1.745 -12.689 -3.794 1.00 0.00 N ATOM 299 CA GLU A 21 1.245 -14.044 -3.430 1.00 0.00 C ATOM 300 C GLU A 21 -0.282 -14.067 -3.521 1.00 0.00 C ATOM 301 O GLU A 21 -0.848 -14.406 -4.541 1.00 0.00 O ATOM 302 CB GLU A 21 1.679 -14.376 -2.000 1.00 0.00 C ATOM 303 CG GLU A 21 3.199 -14.550 -1.955 1.00 0.00 C ATOM 304 CD GLU A 21 3.824 -13.402 -1.161 1.00 0.00 C ATOM 305 OE1 GLU A 21 3.117 -12.447 -0.879 1.00 0.00 O ATOM 306 OE2 GLU A 21 4.999 -13.495 -0.847 1.00 0.00 O ATOM 307 H GLU A 21 1.465 -11.908 -3.272 1.00 0.00 H ATOM 308 HA GLU A 21 1.657 -14.775 -4.109 1.00 0.00 H ATOM 309 HB2 GLU A 21 1.388 -13.573 -1.339 1.00 0.00 H ATOM 310 HB3 GLU A 21 1.205 -15.293 -1.683 1.00 0.00 H ATOM 311 HG2 GLU A 21 3.440 -15.490 -1.480 1.00 0.00 H ATOM 312 HG3 GLU A 21 3.591 -14.544 -2.962 1.00 0.00 H ATOM 313 N ARG A 22 -0.953 -13.707 -2.462 1.00 0.00 N ATOM 314 CA ARG A 22 -2.443 -13.707 -2.492 1.00 0.00 C ATOM 315 C ARG A 22 -2.946 -12.286 -2.750 1.00 0.00 C ATOM 316 O ARG A 22 -3.838 -11.801 -2.082 1.00 0.00 O ATOM 317 CB ARG A 22 -2.978 -14.203 -1.147 1.00 0.00 C ATOM 318 CG ARG A 22 -3.215 -15.714 -1.217 1.00 0.00 C ATOM 319 CD ARG A 22 -2.037 -16.446 -0.570 1.00 0.00 C ATOM 320 NE ARG A 22 -1.720 -17.672 -1.357 1.00 0.00 N ATOM 321 CZ ARG A 22 -2.569 -18.663 -1.395 1.00 0.00 C ATOM 322 NH1 ARG A 22 -3.090 -19.120 -0.289 1.00 0.00 N ATOM 323 NH2 ARG A 22 -2.893 -19.199 -2.540 1.00 0.00 N ATOM 324 H ARG A 22 -0.479 -13.436 -1.649 1.00 0.00 H ATOM 325 HA ARG A 22 -2.787 -14.361 -3.280 1.00 0.00 H ATOM 326 HB2 ARG A 22 -2.257 -13.986 -0.372 1.00 0.00 H ATOM 327 HB3 ARG A 22 -3.909 -13.705 -0.925 1.00 0.00 H ATOM 328 HG2 ARG A 22 -4.125 -15.959 -0.691 1.00 0.00 H ATOM 329 HG3 ARG A 22 -3.302 -16.017 -2.249 1.00 0.00 H ATOM 330 HD2 ARG A 22 -1.174 -15.798 -0.554 1.00 0.00 H ATOM 331 HD3 ARG A 22 -2.297 -16.725 0.440 1.00 0.00 H ATOM 332 HE ARG A 22 -0.874 -17.734 -1.844 1.00 0.00 H ATOM 333 HH11 ARG A 22 -2.841 -18.709 0.588 1.00 0.00 H ATOM 334 HH12 ARG A 22 -3.738 -19.880 -0.320 1.00 0.00 H ATOM 335 HH21 ARG A 22 -2.492 -18.850 -3.386 1.00 0.00 H ATOM 336 HH22 ARG A 22 -3.542 -19.959 -2.570 1.00 0.00 H ATOM 337 N GLY A 23 -2.385 -11.615 -3.719 1.00 0.00 N ATOM 338 CA GLY A 23 -2.831 -10.225 -4.025 1.00 0.00 C ATOM 339 C GLY A 23 -2.876 -9.403 -2.736 1.00 0.00 C ATOM 340 O GLY A 23 -3.776 -8.613 -2.530 1.00 0.00 O ATOM 341 H GLY A 23 -1.668 -12.027 -4.247 1.00 0.00 H ATOM 342 HA2 GLY A 23 -2.137 -9.770 -4.719 1.00 0.00 H ATOM 343 HA3 GLY A 23 -3.816 -10.252 -4.465 1.00 0.00 H ATOM 344 N PHE A 24 -1.907 -9.585 -1.875 1.00 0.00 N ATOM 345 CA PHE A 24 -1.865 -8.822 -0.589 1.00 0.00 C ATOM 346 C PHE A 24 -3.253 -8.791 0.056 1.00 0.00 C ATOM 347 O PHE A 24 -4.194 -9.386 -0.429 1.00 0.00 O ATOM 348 CB PHE A 24 -1.377 -7.388 -0.839 1.00 0.00 C ATOM 349 CG PHE A 24 -2.052 -6.812 -2.063 1.00 0.00 C ATOM 350 CD1 PHE A 24 -1.480 -6.992 -3.329 1.00 0.00 C ATOM 351 CD2 PHE A 24 -3.252 -6.096 -1.934 1.00 0.00 C ATOM 352 CE1 PHE A 24 -2.104 -6.460 -4.464 1.00 0.00 C ATOM 353 CE2 PHE A 24 -3.875 -5.563 -3.071 1.00 0.00 C ATOM 354 CZ PHE A 24 -3.301 -5.745 -4.334 1.00 0.00 C ATOM 355 H PHE A 24 -1.196 -10.228 -2.078 1.00 0.00 H ATOM 356 HA PHE A 24 -1.179 -9.313 0.084 1.00 0.00 H ATOM 357 HB2 PHE A 24 -1.610 -6.777 0.019 1.00 0.00 H ATOM 358 HB3 PHE A 24 -0.308 -7.397 -0.993 1.00 0.00 H ATOM 359 HD1 PHE A 24 -0.556 -7.542 -3.432 1.00 0.00 H ATOM 360 HD2 PHE A 24 -3.695 -5.954 -0.960 1.00 0.00 H ATOM 361 HE1 PHE A 24 -1.664 -6.601 -5.437 1.00 0.00 H ATOM 362 HE2 PHE A 24 -4.799 -5.012 -2.971 1.00 0.00 H ATOM 363 HZ PHE A 24 -3.781 -5.334 -5.210 1.00 0.00 H ATOM 364 N PHE A 25 -3.386 -8.106 1.159 1.00 0.00 N ATOM 365 CA PHE A 25 -4.712 -8.041 1.834 1.00 0.00 C ATOM 366 C PHE A 25 -5.212 -6.594 1.826 1.00 0.00 C ATOM 367 O PHE A 25 -4.671 -5.737 2.495 1.00 0.00 O ATOM 368 CB PHE A 25 -4.578 -8.535 3.275 1.00 0.00 C ATOM 369 CG PHE A 25 -5.953 -8.738 3.867 1.00 0.00 C ATOM 370 CD1 PHE A 25 -6.907 -9.497 3.177 1.00 0.00 C ATOM 371 CD2 PHE A 25 -6.275 -8.166 5.105 1.00 0.00 C ATOM 372 CE1 PHE A 25 -8.182 -9.686 3.725 1.00 0.00 C ATOM 373 CE2 PHE A 25 -7.551 -8.354 5.653 1.00 0.00 C ATOM 374 CZ PHE A 25 -8.505 -9.114 4.963 1.00 0.00 C ATOM 375 H PHE A 25 -2.612 -7.640 1.544 1.00 0.00 H ATOM 376 HA PHE A 25 -5.414 -8.666 1.303 1.00 0.00 H ATOM 377 HB2 PHE A 25 -4.040 -9.472 3.286 1.00 0.00 H ATOM 378 HB3 PHE A 25 -4.040 -7.803 3.858 1.00 0.00 H ATOM 379 HD1 PHE A 25 -6.659 -9.939 2.223 1.00 0.00 H ATOM 380 HD2 PHE A 25 -5.540 -7.580 5.637 1.00 0.00 H ATOM 381 HE1 PHE A 25 -8.918 -10.272 3.193 1.00 0.00 H ATOM 382 HE2 PHE A 25 -7.800 -7.913 6.608 1.00 0.00 H ATOM 383 HZ PHE A 25 -9.489 -9.260 5.386 1.00 0.00 H ATOM 384 N TYR A 26 -6.235 -6.317 1.065 1.00 0.00 N ATOM 385 CA TYR A 26 -6.765 -4.926 1.001 1.00 0.00 C ATOM 386 C TYR A 26 -8.074 -4.831 1.789 1.00 0.00 C ATOM 387 O TYR A 26 -9.119 -5.242 1.326 1.00 0.00 O ATOM 388 CB TYR A 26 -7.025 -4.552 -0.459 1.00 0.00 C ATOM 389 CG TYR A 26 -6.478 -3.172 -0.736 1.00 0.00 C ATOM 390 CD1 TYR A 26 -5.236 -2.791 -0.212 1.00 0.00 C ATOM 391 CD2 TYR A 26 -7.213 -2.273 -1.521 1.00 0.00 C ATOM 392 CE1 TYR A 26 -4.729 -1.510 -0.470 1.00 0.00 C ATOM 393 CE2 TYR A 26 -6.706 -0.992 -1.780 1.00 0.00 C ATOM 394 CZ TYR A 26 -5.464 -0.611 -1.255 1.00 0.00 C ATOM 395 OH TYR A 26 -4.963 0.649 -1.512 1.00 0.00 O ATOM 396 H TYR A 26 -6.651 -7.024 0.528 1.00 0.00 H ATOM 397 HA TYR A 26 -6.041 -4.246 1.424 1.00 0.00 H ATOM 398 HB2 TYR A 26 -6.538 -5.269 -1.105 1.00 0.00 H ATOM 399 HB3 TYR A 26 -8.088 -4.561 -0.648 1.00 0.00 H ATOM 400 HD1 TYR A 26 -4.670 -3.484 0.392 1.00 0.00 H ATOM 401 HD2 TYR A 26 -8.170 -2.567 -1.927 1.00 0.00 H ATOM 402 HE1 TYR A 26 -3.772 -1.217 -0.065 1.00 0.00 H ATOM 403 HE2 TYR A 26 -7.272 -0.300 -2.386 1.00 0.00 H ATOM 404 HH TYR A 26 -5.328 1.253 -0.859 1.00 0.00 H ATOM 405 N THR A 27 -8.026 -4.285 2.974 1.00 0.00 N ATOM 406 CA THR A 27 -9.268 -4.158 3.786 1.00 0.00 C ATOM 407 C THR A 27 -9.383 -2.724 4.315 1.00 0.00 C ATOM 408 O THR A 27 -8.765 -1.813 3.801 1.00 0.00 O ATOM 409 CB THR A 27 -9.216 -5.138 4.960 1.00 0.00 C ATOM 410 OG1 THR A 27 -10.488 -5.188 5.589 1.00 0.00 O ATOM 411 CG2 THR A 27 -8.164 -4.678 5.969 1.00 0.00 C ATOM 412 H THR A 27 -7.174 -3.955 3.326 1.00 0.00 H ATOM 413 HA THR A 27 -10.125 -4.382 3.168 1.00 0.00 H ATOM 414 HB THR A 27 -8.954 -6.121 4.598 1.00 0.00 H ATOM 415 HG1 THR A 27 -10.434 -5.809 6.318 1.00 0.00 H ATOM 416 HG21 THR A 27 -7.676 -3.787 5.601 1.00 0.00 H ATOM 417 HG22 THR A 27 -8.642 -4.464 6.914 1.00 0.00 H ATOM 418 HG23 THR A 27 -7.431 -5.459 6.105 1.00 0.00 H ATOM 419 N ASP A 28 -10.168 -2.516 5.335 1.00 0.00 N ATOM 420 CA ASP A 28 -10.322 -1.140 5.889 1.00 0.00 C ATOM 421 C ASP A 28 -11.121 -0.281 4.902 1.00 0.00 C ATOM 422 O ASP A 28 -11.210 0.922 5.042 1.00 0.00 O ATOM 423 CB ASP A 28 -8.940 -0.521 6.106 1.00 0.00 C ATOM 424 CG ASP A 28 -9.055 0.650 7.085 1.00 0.00 C ATOM 425 OD1 ASP A 28 -10.050 0.715 7.786 1.00 0.00 O ATOM 426 OD2 ASP A 28 -8.143 1.462 7.117 1.00 0.00 O ATOM 427 H ASP A 28 -10.661 -3.263 5.735 1.00 0.00 H ATOM 428 HA ASP A 28 -10.849 -1.189 6.831 1.00 0.00 H ATOM 429 HB2 ASP A 28 -8.272 -1.266 6.513 1.00 0.00 H ATOM 430 HB3 ASP A 28 -8.553 -0.164 5.165 1.00 0.00 H ATOM 431 N LYS A 29 -11.697 -0.899 3.904 1.00 0.00 N ATOM 432 CA LYS A 29 -12.497 -0.147 2.892 1.00 0.00 C ATOM 433 C LYS A 29 -11.566 0.436 1.836 1.00 0.00 C ATOM 434 O LYS A 29 -11.831 1.466 1.247 1.00 0.00 O ATOM 435 CB LYS A 29 -13.284 0.978 3.568 1.00 0.00 C ATOM 436 CG LYS A 29 -14.567 1.245 2.778 1.00 0.00 C ATOM 437 CD LYS A 29 -15.591 0.152 3.086 1.00 0.00 C ATOM 438 CE LYS A 29 -16.771 0.757 3.848 1.00 0.00 C ATOM 439 NZ LYS A 29 -18.046 0.237 3.280 1.00 0.00 N ATOM 440 H LYS A 29 -11.600 -1.870 3.818 1.00 0.00 H ATOM 441 HA LYS A 29 -13.176 -0.827 2.412 1.00 0.00 H ATOM 442 HB2 LYS A 29 -13.535 0.684 4.577 1.00 0.00 H ATOM 443 HB3 LYS A 29 -12.684 1.874 3.591 1.00 0.00 H ATOM 444 HG2 LYS A 29 -14.970 2.207 3.060 1.00 0.00 H ATOM 445 HG3 LYS A 29 -14.348 1.242 1.721 1.00 0.00 H ATOM 446 HD2 LYS A 29 -15.942 -0.283 2.162 1.00 0.00 H ATOM 447 HD3 LYS A 29 -15.129 -0.613 3.692 1.00 0.00 H ATOM 448 HE2 LYS A 29 -16.703 0.486 4.891 1.00 0.00 H ATOM 449 HE3 LYS A 29 -16.746 1.833 3.751 1.00 0.00 H ATOM 450 HZ1 LYS A 29 -17.869 -0.673 2.805 1.00 0.00 H ATOM 451 HZ2 LYS A 29 -18.736 0.100 4.047 1.00 0.00 H ATOM 452 HZ3 LYS A 29 -18.423 0.916 2.591 1.00 0.00 H ATOM 453 N GLY A 30 -10.482 -0.228 1.597 1.00 0.00 N ATOM 454 CA GLY A 30 -9.506 0.252 0.579 1.00 0.00 C ATOM 455 C GLY A 30 -8.493 1.177 1.246 1.00 0.00 C ATOM 456 O GLY A 30 -7.368 1.299 0.802 1.00 0.00 O ATOM 457 H GLY A 30 -10.309 -1.048 2.091 1.00 0.00 H ATOM 458 HA2 GLY A 30 -8.991 -0.595 0.146 1.00 0.00 H ATOM 459 HA3 GLY A 30 -10.028 0.792 -0.195 1.00 0.00 H ATOM 460 N ILE A 31 -8.891 1.822 2.312 1.00 0.00 N ATOM 461 CA ILE A 31 -7.966 2.749 3.034 1.00 0.00 C ATOM 462 C ILE A 31 -7.068 3.473 2.028 1.00 0.00 C ATOM 463 O ILE A 31 -5.932 3.795 2.313 1.00 0.00 O ATOM 464 CB ILE A 31 -7.102 1.942 3.999 1.00 0.00 C ATOM 465 CG1 ILE A 31 -6.121 2.876 4.710 1.00 0.00 C ATOM 466 CG2 ILE A 31 -6.328 0.886 3.214 1.00 0.00 C ATOM 467 CD1 ILE A 31 -5.862 2.361 6.126 1.00 0.00 C ATOM 468 H ILE A 31 -9.802 1.686 2.645 1.00 0.00 H ATOM 469 HA ILE A 31 -8.544 3.473 3.589 1.00 0.00 H ATOM 470 HB ILE A 31 -7.733 1.456 4.729 1.00 0.00 H ATOM 471 HG12 ILE A 31 -5.192 2.907 4.160 1.00 0.00 H ATOM 472 HG13 ILE A 31 -6.543 3.869 4.762 1.00 0.00 H ATOM 473 HG21 ILE A 31 -5.769 1.365 2.424 1.00 0.00 H ATOM 474 HG22 ILE A 31 -5.649 0.372 3.876 1.00 0.00 H ATOM 475 HG23 ILE A 31 -7.021 0.177 2.786 1.00 0.00 H ATOM 476 HD11 ILE A 31 -6.155 1.323 6.191 1.00 0.00 H ATOM 477 HD12 ILE A 31 -4.811 2.453 6.355 1.00 0.00 H ATOM 478 HD13 ILE A 31 -6.436 2.942 6.832 1.00 0.00 H ATOM 479 N VAL A 32 -7.567 3.716 0.849 1.00 0.00 N ATOM 480 CA VAL A 32 -6.747 4.405 -0.187 1.00 0.00 C ATOM 481 C VAL A 32 -6.925 5.917 -0.064 1.00 0.00 C ATOM 482 O VAL A 32 -6.265 6.685 -0.735 1.00 0.00 O ATOM 483 CB VAL A 32 -7.212 3.950 -1.570 1.00 0.00 C ATOM 484 CG1 VAL A 32 -8.616 4.492 -1.836 1.00 0.00 C ATOM 485 CG2 VAL A 32 -6.252 4.483 -2.634 1.00 0.00 C ATOM 486 H VAL A 32 -8.484 3.438 0.641 1.00 0.00 H ATOM 487 HA VAL A 32 -5.707 4.152 -0.054 1.00 0.00 H ATOM 488 HB VAL A 32 -7.230 2.870 -1.605 1.00 0.00 H ATOM 489 HG11 VAL A 32 -8.930 5.101 -1.001 1.00 0.00 H ATOM 490 HG12 VAL A 32 -8.606 5.092 -2.736 1.00 0.00 H ATOM 491 HG13 VAL A 32 -9.303 3.669 -1.961 1.00 0.00 H ATOM 492 HG21 VAL A 32 -5.401 4.938 -2.154 1.00 0.00 H ATOM 493 HG22 VAL A 32 -5.922 3.666 -3.259 1.00 0.00 H ATOM 494 HG23 VAL A 32 -6.758 5.219 -3.240 1.00 0.00 H ATOM 495 N GLU A 33 -7.814 6.353 0.784 1.00 0.00 N ATOM 496 CA GLU A 33 -8.033 7.816 0.941 1.00 0.00 C ATOM 497 C GLU A 33 -6.936 8.409 1.829 1.00 0.00 C ATOM 498 O GLU A 33 -6.906 9.598 2.076 1.00 0.00 O ATOM 499 CB GLU A 33 -9.397 8.061 1.588 1.00 0.00 C ATOM 500 CG GLU A 33 -10.462 8.200 0.499 1.00 0.00 C ATOM 501 CD GLU A 33 -11.791 8.609 1.137 1.00 0.00 C ATOM 502 OE1 GLU A 33 -12.231 7.916 2.039 1.00 0.00 O ATOM 503 OE2 GLU A 33 -12.344 9.611 0.715 1.00 0.00 O ATOM 504 H GLU A 33 -8.340 5.719 1.314 1.00 0.00 H ATOM 505 HA GLU A 33 -8.005 8.291 -0.029 1.00 0.00 H ATOM 506 HB2 GLU A 33 -9.645 7.229 2.230 1.00 0.00 H ATOM 507 HB3 GLU A 33 -9.361 8.968 2.171 1.00 0.00 H ATOM 508 HG2 GLU A 33 -10.155 8.954 -0.211 1.00 0.00 H ATOM 509 HG3 GLU A 33 -10.584 7.255 -0.009 1.00 0.00 H ATOM 510 N GLN A 34 -6.036 7.597 2.318 1.00 0.00 N ATOM 511 CA GLN A 34 -4.957 8.140 3.193 1.00 0.00 C ATOM 512 C GLN A 34 -3.585 7.863 2.572 1.00 0.00 C ATOM 513 O GLN A 34 -2.569 7.950 3.234 1.00 0.00 O ATOM 514 CB GLN A 34 -5.036 7.484 4.573 1.00 0.00 C ATOM 515 CG GLN A 34 -5.029 5.962 4.422 1.00 0.00 C ATOM 516 CD GLN A 34 -5.032 5.317 5.808 1.00 0.00 C ATOM 517 OE1 GLN A 34 -4.013 4.848 6.277 1.00 0.00 O ATOM 518 NE2 GLN A 34 -6.143 5.276 6.492 1.00 0.00 N ATOM 519 H GLN A 34 -6.073 6.635 2.116 1.00 0.00 H ATOM 520 HA GLN A 34 -5.089 9.206 3.298 1.00 0.00 H ATOM 521 HB2 GLN A 34 -4.186 7.792 5.165 1.00 0.00 H ATOM 522 HB3 GLN A 34 -5.947 7.790 5.064 1.00 0.00 H ATOM 523 HG2 GLN A 34 -5.909 5.650 3.877 1.00 0.00 H ATOM 524 HG3 GLN A 34 -4.143 5.656 3.886 1.00 0.00 H ATOM 525 HE21 GLN A 34 -6.965 5.655 6.116 1.00 0.00 H ATOM 526 HE22 GLN A 34 -6.156 4.868 7.384 1.00 0.00 H ATOM 527 N CYS A 35 -3.541 7.537 1.310 1.00 0.00 N ATOM 528 CA CYS A 35 -2.225 7.266 0.662 1.00 0.00 C ATOM 529 C CYS A 35 -2.292 7.676 -0.814 1.00 0.00 C ATOM 530 O CYS A 35 -1.490 7.258 -1.626 1.00 0.00 O ATOM 531 CB CYS A 35 -1.898 5.774 0.778 1.00 0.00 C ATOM 532 SG CYS A 35 -0.292 5.441 0.010 1.00 0.00 S ATOM 533 H CYS A 35 -4.369 7.474 0.789 1.00 0.00 H ATOM 534 HA CYS A 35 -1.458 7.842 1.155 1.00 0.00 H ATOM 535 HB2 CYS A 35 -1.866 5.492 1.819 1.00 0.00 H ATOM 536 HB3 CYS A 35 -2.662 5.199 0.274 1.00 0.00 H ATOM 537 N CYS A 36 -3.244 8.496 -1.163 1.00 0.00 N ATOM 538 CA CYS A 36 -3.366 8.938 -2.582 1.00 0.00 C ATOM 539 C CYS A 36 -3.277 10.465 -2.655 1.00 0.00 C ATOM 540 O CYS A 36 -2.947 11.027 -3.681 1.00 0.00 O ATOM 541 CB CYS A 36 -4.722 8.493 -3.133 1.00 0.00 C ATOM 542 SG CYS A 36 -4.845 8.940 -4.884 1.00 0.00 S ATOM 543 H CYS A 36 -3.880 8.821 -0.492 1.00 0.00 H ATOM 544 HA CYS A 36 -2.569 8.498 -3.169 1.00 0.00 H ATOM 545 HB2 CYS A 36 -4.824 7.424 -3.023 1.00 0.00 H ATOM 546 HB3 CYS A 36 -5.510 8.984 -2.582 1.00 0.00 H ATOM 547 N THR A 37 -3.580 11.141 -1.583 1.00 0.00 N ATOM 548 CA THR A 37 -3.523 12.631 -1.602 1.00 0.00 C ATOM 549 C THR A 37 -2.173 13.104 -1.059 1.00 0.00 C ATOM 550 O THR A 37 -1.699 14.171 -1.394 1.00 0.00 O ATOM 551 CB THR A 37 -4.649 13.190 -0.730 1.00 0.00 C ATOM 552 OG1 THR A 37 -4.494 14.596 -0.601 1.00 0.00 O ATOM 553 CG2 THR A 37 -4.599 12.539 0.653 1.00 0.00 C ATOM 554 H THR A 37 -3.852 10.671 -0.766 1.00 0.00 H ATOM 555 HA THR A 37 -3.646 12.981 -2.616 1.00 0.00 H ATOM 556 HB THR A 37 -5.601 12.974 -1.189 1.00 0.00 H ATOM 557 HG1 THR A 37 -5.352 14.970 -0.383 1.00 0.00 H ATOM 558 HG21 THR A 37 -3.634 12.074 0.797 1.00 0.00 H ATOM 559 HG22 THR A 37 -4.753 13.292 1.411 1.00 0.00 H ATOM 560 HG23 THR A 37 -5.373 11.789 0.726 1.00 0.00 H ATOM 561 N SER A 38 -1.549 12.319 -0.225 1.00 0.00 N ATOM 562 CA SER A 38 -0.231 12.729 0.337 1.00 0.00 C ATOM 563 C SER A 38 0.667 11.500 0.481 1.00 0.00 C ATOM 564 O SER A 38 0.451 10.484 -0.147 1.00 0.00 O ATOM 565 CB SER A 38 -0.437 13.370 1.709 1.00 0.00 C ATOM 566 OG SER A 38 -0.836 12.370 2.638 1.00 0.00 O ATOM 567 H SER A 38 -1.947 11.463 0.035 1.00 0.00 H ATOM 568 HA SER A 38 0.237 13.441 -0.326 1.00 0.00 H ATOM 569 HB2 SER A 38 0.485 13.815 2.042 1.00 0.00 H ATOM 570 HB3 SER A 38 -1.198 14.136 1.637 1.00 0.00 H ATOM 571 HG SER A 38 -1.496 12.754 3.221 1.00 0.00 H ATOM 572 N ILE A 39 1.675 11.586 1.305 1.00 0.00 N ATOM 573 CA ILE A 39 2.584 10.420 1.488 1.00 0.00 C ATOM 574 C ILE A 39 2.082 9.567 2.654 1.00 0.00 C ATOM 575 O ILE A 39 2.199 9.942 3.804 1.00 0.00 O ATOM 576 CB ILE A 39 4.007 10.907 1.793 1.00 0.00 C ATOM 577 CG1 ILE A 39 4.207 12.321 1.235 1.00 0.00 C ATOM 578 CG2 ILE A 39 5.020 9.962 1.145 1.00 0.00 C ATOM 579 CD1 ILE A 39 3.792 12.354 -0.237 1.00 0.00 C ATOM 580 H ILE A 39 1.832 12.414 1.804 1.00 0.00 H ATOM 581 HA ILE A 39 2.592 9.827 0.586 1.00 0.00 H ATOM 582 HB ILE A 39 4.160 10.915 2.863 1.00 0.00 H ATOM 583 HG12 ILE A 39 3.602 13.017 1.797 1.00 0.00 H ATOM 584 HG13 ILE A 39 5.247 12.597 1.321 1.00 0.00 H ATOM 585 HG21 ILE A 39 4.601 9.553 0.237 1.00 0.00 H ATOM 586 HG22 ILE A 39 5.922 10.506 0.911 1.00 0.00 H ATOM 587 HG23 ILE A 39 5.251 9.158 1.828 1.00 0.00 H ATOM 588 HD11 ILE A 39 3.895 11.368 -0.663 1.00 0.00 H ATOM 589 HD12 ILE A 39 2.765 12.675 -0.314 1.00 0.00 H ATOM 590 HD13 ILE A 39 4.426 13.046 -0.773 1.00 0.00 H ATOM 591 N CYS A 40 1.527 8.421 2.369 1.00 0.00 N ATOM 592 CA CYS A 40 1.021 7.549 3.467 1.00 0.00 C ATOM 593 C CYS A 40 2.215 6.987 4.253 1.00 0.00 C ATOM 594 O CYS A 40 2.987 7.730 4.825 1.00 0.00 O ATOM 595 CB CYS A 40 0.180 6.414 2.869 1.00 0.00 C ATOM 596 SG CYS A 40 1.075 5.658 1.487 1.00 0.00 S ATOM 597 H CYS A 40 1.442 8.136 1.435 1.00 0.00 H ATOM 598 HA CYS A 40 0.405 8.139 4.132 1.00 0.00 H ATOM 599 HB2 CYS A 40 -0.006 5.668 3.627 1.00 0.00 H ATOM 600 HB3 CYS A 40 -0.758 6.811 2.518 1.00 0.00 H ATOM 601 N SER A 41 2.388 5.690 4.286 1.00 0.00 N ATOM 602 CA SER A 41 3.539 5.114 5.032 1.00 0.00 C ATOM 603 C SER A 41 3.978 3.823 4.348 1.00 0.00 C ATOM 604 O SER A 41 3.533 2.747 4.694 1.00 0.00 O ATOM 605 CB SER A 41 3.127 4.813 6.473 1.00 0.00 C ATOM 606 OG SER A 41 1.727 5.009 6.613 1.00 0.00 O ATOM 607 H SER A 41 1.771 5.096 3.819 1.00 0.00 H ATOM 608 HA SER A 41 4.358 5.819 5.031 1.00 0.00 H ATOM 609 HB2 SER A 41 3.367 3.790 6.711 1.00 0.00 H ATOM 610 HB3 SER A 41 3.663 5.471 7.144 1.00 0.00 H ATOM 611 HG SER A 41 1.526 5.048 7.551 1.00 0.00 H ATOM 612 N LEU A 42 4.842 3.933 3.375 1.00 0.00 N ATOM 613 CA LEU A 42 5.331 2.729 2.641 1.00 0.00 C ATOM 614 C LEU A 42 5.459 1.541 3.601 1.00 0.00 C ATOM 615 O LEU A 42 5.282 0.401 3.220 1.00 0.00 O ATOM 616 CB LEU A 42 6.700 3.041 2.031 1.00 0.00 C ATOM 617 CG LEU A 42 7.007 2.045 0.911 1.00 0.00 C ATOM 618 CD1 LEU A 42 7.182 0.645 1.502 1.00 0.00 C ATOM 619 CD2 LEU A 42 5.852 2.034 -0.093 1.00 0.00 C ATOM 620 H LEU A 42 5.168 4.822 3.122 1.00 0.00 H ATOM 621 HA LEU A 42 4.635 2.481 1.853 1.00 0.00 H ATOM 622 HB2 LEU A 42 6.691 4.044 1.628 1.00 0.00 H ATOM 623 HB3 LEU A 42 7.458 2.967 2.795 1.00 0.00 H ATOM 624 HG LEU A 42 7.918 2.340 0.411 1.00 0.00 H ATOM 625 HD11 LEU A 42 7.406 0.725 2.556 1.00 0.00 H ATOM 626 HD12 LEU A 42 6.271 0.082 1.369 1.00 0.00 H ATOM 627 HD13 LEU A 42 7.994 0.141 0.999 1.00 0.00 H ATOM 628 HD21 LEU A 42 5.316 2.971 -0.037 1.00 0.00 H ATOM 629 HD22 LEU A 42 6.243 1.903 -1.091 1.00 0.00 H ATOM 630 HD23 LEU A 42 5.179 1.222 0.140 1.00 0.00 H ATOM 631 N TYR A 43 5.757 1.800 4.845 1.00 0.00 N ATOM 632 CA TYR A 43 5.888 0.690 5.829 1.00 0.00 C ATOM 633 C TYR A 43 4.507 0.073 6.091 1.00 0.00 C ATOM 634 O TYR A 43 4.325 -1.124 6.001 1.00 0.00 O ATOM 635 CB TYR A 43 6.478 1.246 7.133 1.00 0.00 C ATOM 636 CG TYR A 43 6.144 0.337 8.295 1.00 0.00 C ATOM 637 CD1 TYR A 43 4.958 0.535 9.014 1.00 0.00 C ATOM 638 CD2 TYR A 43 7.018 -0.698 8.653 1.00 0.00 C ATOM 639 CE1 TYR A 43 4.645 -0.302 10.092 1.00 0.00 C ATOM 640 CE2 TYR A 43 6.704 -1.537 9.732 1.00 0.00 C ATOM 641 CZ TYR A 43 5.517 -1.338 10.452 1.00 0.00 C ATOM 642 OH TYR A 43 5.208 -2.163 11.514 1.00 0.00 O ATOM 643 H TYR A 43 5.890 2.728 5.133 1.00 0.00 H ATOM 644 HA TYR A 43 6.548 -0.067 5.430 1.00 0.00 H ATOM 645 HB2 TYR A 43 7.551 1.320 7.036 1.00 0.00 H ATOM 646 HB3 TYR A 43 6.068 2.228 7.319 1.00 0.00 H ATOM 647 HD1 TYR A 43 4.286 1.333 8.737 1.00 0.00 H ATOM 648 HD2 TYR A 43 7.932 -0.851 8.098 1.00 0.00 H ATOM 649 HE1 TYR A 43 3.731 -0.150 10.646 1.00 0.00 H ATOM 650 HE2 TYR A 43 7.377 -2.336 10.009 1.00 0.00 H ATOM 651 HH TYR A 43 4.260 -2.120 11.657 1.00 0.00 H ATOM 652 N GLN A 44 3.535 0.881 6.415 1.00 0.00 N ATOM 653 CA GLN A 44 2.173 0.338 6.684 1.00 0.00 C ATOM 654 C GLN A 44 1.680 -0.432 5.457 1.00 0.00 C ATOM 655 O GLN A 44 0.967 -1.409 5.568 1.00 0.00 O ATOM 656 CB GLN A 44 1.215 1.495 6.979 1.00 0.00 C ATOM 657 CG GLN A 44 0.333 1.138 8.178 1.00 0.00 C ATOM 658 CD GLN A 44 -0.669 2.268 8.425 1.00 0.00 C ATOM 659 OE1 GLN A 44 -1.648 2.394 7.716 1.00 0.00 O ATOM 660 NE2 GLN A 44 -0.464 3.101 9.408 1.00 0.00 N ATOM 661 H GLN A 44 3.701 1.844 6.483 1.00 0.00 H ATOM 662 HA GLN A 44 2.210 -0.326 7.535 1.00 0.00 H ATOM 663 HB2 GLN A 44 1.784 2.384 7.203 1.00 0.00 H ATOM 664 HB3 GLN A 44 0.590 1.673 6.117 1.00 0.00 H ATOM 665 HG2 GLN A 44 -0.200 0.222 7.974 1.00 0.00 H ATOM 666 HG3 GLN A 44 0.950 1.010 9.055 1.00 0.00 H ATOM 667 HE21 GLN A 44 0.325 3.000 9.979 1.00 0.00 H ATOM 668 HE22 GLN A 44 -1.099 3.830 9.574 1.00 0.00 H ATOM 669 N LEU A 45 2.055 0.006 4.286 1.00 0.00 N ATOM 670 CA LEU A 45 1.611 -0.692 3.046 1.00 0.00 C ATOM 671 C LEU A 45 2.292 -2.062 2.958 1.00 0.00 C ATOM 672 O LEU A 45 1.684 -3.045 2.585 1.00 0.00 O ATOM 673 CB LEU A 45 1.985 0.168 1.831 1.00 0.00 C ATOM 674 CG LEU A 45 2.082 -0.700 0.572 1.00 0.00 C ATOM 675 CD1 LEU A 45 1.860 0.169 -0.665 1.00 0.00 C ATOM 676 CD2 LEU A 45 3.471 -1.337 0.500 1.00 0.00 C ATOM 677 H LEU A 45 2.629 0.797 4.223 1.00 0.00 H ATOM 678 HA LEU A 45 0.540 -0.826 3.075 1.00 0.00 H ATOM 679 HB2 LEU A 45 1.229 0.926 1.685 1.00 0.00 H ATOM 680 HB3 LEU A 45 2.938 0.643 2.010 1.00 0.00 H ATOM 681 HG LEU A 45 1.329 -1.474 0.608 1.00 0.00 H ATOM 682 HD11 LEU A 45 2.132 1.190 -0.441 1.00 0.00 H ATOM 683 HD12 LEU A 45 2.471 -0.196 -1.477 1.00 0.00 H ATOM 684 HD13 LEU A 45 0.819 0.129 -0.951 1.00 0.00 H ATOM 685 HD21 LEU A 45 4.018 -1.111 1.403 1.00 0.00 H ATOM 686 HD22 LEU A 45 3.371 -2.407 0.397 1.00 0.00 H ATOM 687 HD23 LEU A 45 4.005 -0.941 -0.352 1.00 0.00 H ATOM 688 N GLU A 46 3.551 -2.134 3.293 1.00 0.00 N ATOM 689 CA GLU A 46 4.270 -3.438 3.224 1.00 0.00 C ATOM 690 C GLU A 46 3.677 -4.419 4.241 1.00 0.00 C ATOM 691 O GLU A 46 4.037 -5.579 4.275 1.00 0.00 O ATOM 692 CB GLU A 46 5.752 -3.219 3.539 1.00 0.00 C ATOM 693 CG GLU A 46 6.412 -2.436 2.403 1.00 0.00 C ATOM 694 CD GLU A 46 7.929 -2.622 2.469 1.00 0.00 C ATOM 695 OE1 GLU A 46 8.418 -2.964 3.533 1.00 0.00 O ATOM 696 OE2 GLU A 46 8.576 -2.418 1.454 1.00 0.00 O ATOM 697 H GLU A 46 4.025 -1.330 3.587 1.00 0.00 H ATOM 698 HA GLU A 46 4.173 -3.849 2.231 1.00 0.00 H ATOM 699 HB2 GLU A 46 5.845 -2.662 4.462 1.00 0.00 H ATOM 700 HB3 GLU A 46 6.242 -4.176 3.646 1.00 0.00 H ATOM 701 HG2 GLU A 46 6.043 -2.798 1.455 1.00 0.00 H ATOM 702 HG3 GLU A 46 6.176 -1.387 2.506 1.00 0.00 H ATOM 703 N ASN A 47 2.781 -3.968 5.079 1.00 0.00 N ATOM 704 CA ASN A 47 2.189 -4.888 6.091 1.00 0.00 C ATOM 705 C ASN A 47 0.684 -5.055 5.846 1.00 0.00 C ATOM 706 O ASN A 47 -0.084 -5.242 6.768 1.00 0.00 O ATOM 707 CB ASN A 47 2.420 -4.316 7.491 1.00 0.00 C ATOM 708 CG ASN A 47 3.614 -5.022 8.137 1.00 0.00 C ATOM 709 OD1 ASN A 47 4.696 -5.039 7.585 1.00 0.00 O ATOM 710 ND2 ASN A 47 3.461 -5.615 9.290 1.00 0.00 N ATOM 711 H ASN A 47 2.506 -3.028 5.049 1.00 0.00 H ATOM 712 HA ASN A 47 2.669 -5.852 6.018 1.00 0.00 H ATOM 713 HB2 ASN A 47 2.623 -3.257 7.419 1.00 0.00 H ATOM 714 HB3 ASN A 47 1.540 -4.474 8.096 1.00 0.00 H ATOM 715 HD21 ASN A 47 2.588 -5.604 9.734 1.00 0.00 H ATOM 716 HD22 ASN A 47 4.219 -6.070 9.711 1.00 0.00 H ATOM 717 N TYR A 48 0.256 -5.002 4.612 1.00 0.00 N ATOM 718 CA TYR A 48 -1.200 -5.176 4.322 1.00 0.00 C ATOM 719 C TYR A 48 -1.406 -6.486 3.561 1.00 0.00 C ATOM 720 O TYR A 48 -2.389 -6.669 2.870 1.00 0.00 O ATOM 721 CB TYR A 48 -1.711 -4.012 3.468 1.00 0.00 C ATOM 722 CG TYR A 48 -2.059 -2.836 4.353 1.00 0.00 C ATOM 723 CD1 TYR A 48 -2.705 -3.040 5.581 1.00 0.00 C ATOM 724 CD2 TYR A 48 -1.731 -1.538 3.941 1.00 0.00 C ATOM 725 CE1 TYR A 48 -3.020 -1.945 6.397 1.00 0.00 C ATOM 726 CE2 TYR A 48 -2.047 -0.443 4.756 1.00 0.00 C ATOM 727 CZ TYR A 48 -2.691 -0.646 5.984 1.00 0.00 C ATOM 728 OH TYR A 48 -2.999 0.432 6.790 1.00 0.00 O ATOM 729 H TYR A 48 0.888 -4.860 3.878 1.00 0.00 H ATOM 730 HA TYR A 48 -1.747 -5.213 5.250 1.00 0.00 H ATOM 731 HB2 TYR A 48 -0.944 -3.718 2.766 1.00 0.00 H ATOM 732 HB3 TYR A 48 -2.591 -4.324 2.926 1.00 0.00 H ATOM 733 HD1 TYR A 48 -2.963 -4.038 5.899 1.00 0.00 H ATOM 734 HD2 TYR A 48 -1.237 -1.381 2.995 1.00 0.00 H ATOM 735 HE1 TYR A 48 -3.515 -2.102 7.342 1.00 0.00 H ATOM 736 HE2 TYR A 48 -1.793 0.557 4.438 1.00 0.00 H ATOM 737 HH TYR A 48 -3.646 0.143 7.439 1.00 0.00 H ATOM 738 N CYS A 49 -0.484 -7.399 3.681 1.00 0.00 N ATOM 739 CA CYS A 49 -0.617 -8.698 2.968 1.00 0.00 C ATOM 740 C CYS A 49 -1.491 -9.646 3.792 1.00 0.00 C ATOM 741 O CYS A 49 -2.091 -9.256 4.774 1.00 0.00 O ATOM 742 CB CYS A 49 0.770 -9.311 2.788 1.00 0.00 C ATOM 743 SG CYS A 49 0.834 -10.241 1.238 1.00 0.00 S ATOM 744 H CYS A 49 0.301 -7.228 4.243 1.00 0.00 H ATOM 745 HA CYS A 49 -1.067 -8.539 2.001 1.00 0.00 H ATOM 746 HB2 CYS A 49 1.506 -8.523 2.764 1.00 0.00 H ATOM 747 HB3 CYS A 49 0.978 -9.973 3.613 1.00 0.00 H ATOM 748 N ASN A 50 -1.568 -10.888 3.400 1.00 0.00 N ATOM 749 CA ASN A 50 -2.403 -11.860 4.161 1.00 0.00 C ATOM 750 C ASN A 50 -1.908 -11.937 5.606 1.00 0.00 C ATOM 751 O ASN A 50 -0.746 -11.642 5.829 1.00 0.00 O ATOM 752 CB ASN A 50 -2.296 -13.242 3.512 1.00 0.00 C ATOM 753 CG ASN A 50 -0.824 -13.641 3.401 1.00 0.00 C ATOM 754 OD1 ASN A 50 -0.196 -13.975 4.387 1.00 0.00 O ATOM 755 ND2 ASN A 50 -0.243 -13.619 2.234 1.00 0.00 N ATOM 756 OXT ASN A 50 -2.700 -12.290 6.464 1.00 0.00 O ATOM 757 H ASN A 50 -1.075 -11.181 2.605 1.00 0.00 H ATOM 758 HA ASN A 50 -3.434 -11.536 4.149 1.00 0.00 H ATOM 759 HB2 ASN A 50 -2.822 -13.965 4.119 1.00 0.00 H ATOM 760 HB3 ASN A 50 -2.734 -13.213 2.526 1.00 0.00 H ATOM 761 HD21 ASN A 50 -0.749 -13.349 1.439 1.00 0.00 H ATOM 762 HD22 ASN A 50 0.701 -13.872 2.151 1.00 0.00 H TER 763 ASN A 50