ATOM 1 N THR A 1 5.002 -13.989 4.392 1.00 0.00 N ATOM 2 CA THR A 1 4.136 -13.370 3.354 1.00 0.00 C ATOM 3 C THR A 1 4.620 -11.969 2.994 1.00 0.00 C ATOM 4 O THR A 1 4.780 -11.113 3.865 1.00 0.00 O ATOM 5 CB THR A 1 2.703 -13.313 3.886 1.00 0.00 C ATOM 6 OG1 THR A 1 2.361 -14.525 4.534 1.00 0.00 O ATOM 7 CG2 THR A 1 1.673 -13.063 2.805 1.00 0.00 C ATOM 8 H1 THR A 1 5.175 -13.274 5.128 1.00 0.00 H ATOM 9 H2 THR A 1 5.890 -14.277 3.932 1.00 0.00 H ATOM 10 H3 THR A 1 4.496 -14.809 4.780 1.00 0.00 H ATOM 11 HA THR A 1 4.163 -13.990 2.469 1.00 0.00 H ATOM 12 HB THR A 1 2.630 -12.510 4.605 1.00 0.00 H ATOM 13 HG1 THR A 1 1.505 -14.430 4.959 1.00 0.00 H ATOM 14 HG21 THR A 1 0.730 -13.500 3.099 1.00 0.00 H ATOM 15 HG22 THR A 1 2.005 -13.513 1.881 1.00 0.00 H ATOM 16 HG23 THR A 1 1.550 -11.999 2.665 1.00 0.00 H ATOM 17 N THR A 2 4.854 -11.742 1.705 1.00 0.00 N ATOM 18 CA THR A 2 5.320 -10.445 1.231 1.00 0.00 C ATOM 19 C THR A 2 4.158 -9.603 0.714 1.00 0.00 C ATOM 20 O THR A 2 3.549 -9.927 -0.306 1.00 0.00 O ATOM 21 CB THR A 2 6.364 -10.629 0.126 1.00 0.00 C ATOM 22 OG1 THR A 2 6.174 -11.863 -0.541 1.00 0.00 O ATOM 23 CG2 THR A 2 7.787 -10.597 0.638 1.00 0.00 C ATOM 24 H THR A 2 4.709 -12.464 1.059 1.00 0.00 H ATOM 25 HA THR A 2 5.778 -9.932 2.064 1.00 0.00 H ATOM 26 HB THR A 2 6.253 -9.832 -0.596 1.00 0.00 H ATOM 27 HG1 THR A 2 6.577 -11.822 -1.412 1.00 0.00 H ATOM 28 HG21 THR A 2 8.319 -11.462 0.272 1.00 0.00 H ATOM 29 HG22 THR A 2 7.782 -10.606 1.718 1.00 0.00 H ATOM 30 HG23 THR A 2 8.276 -9.700 0.287 1.00 0.00 H ATOM 31 N TYR A 3 3.855 -8.520 1.424 1.00 0.00 N ATOM 32 CA TYR A 3 2.767 -7.633 1.034 1.00 0.00 C ATOM 33 C TYR A 3 3.304 -6.392 0.329 1.00 0.00 C ATOM 34 O TYR A 3 4.408 -5.931 0.620 1.00 0.00 O ATOM 35 CB TYR A 3 1.947 -7.224 2.260 1.00 0.00 C ATOM 36 CG TYR A 3 1.385 -8.398 3.030 1.00 0.00 C ATOM 37 CD1 TYR A 3 2.165 -9.092 3.950 1.00 0.00 C ATOM 38 CD2 TYR A 3 0.073 -8.813 2.841 1.00 0.00 C ATOM 39 CE1 TYR A 3 1.653 -10.165 4.654 1.00 0.00 C ATOM 40 CE2 TYR A 3 -0.446 -9.884 3.542 1.00 0.00 C ATOM 41 CZ TYR A 3 0.348 -10.555 4.447 1.00 0.00 C ATOM 42 OH TYR A 3 -0.166 -11.623 5.148 1.00 0.00 O ATOM 43 H TYR A 3 4.377 -8.314 2.228 1.00 0.00 H ATOM 44 HA TYR A 3 2.129 -8.172 0.351 1.00 0.00 H ATOM 45 HB2 TYR A 3 2.575 -6.653 2.931 1.00 0.00 H ATOM 46 HB3 TYR A 3 1.116 -6.609 1.939 1.00 0.00 H ATOM 47 HD1 TYR A 3 3.188 -8.783 4.109 1.00 0.00 H ATOM 48 HD2 TYR A 3 -0.547 -8.286 2.130 1.00 0.00 H ATOM 49 HE1 TYR A 3 2.275 -10.690 5.363 1.00 0.00 H ATOM 50 HE2 TYR A 3 -1.469 -10.192 3.381 1.00 0.00 H ATOM 51 HH TYR A 3 0.127 -12.443 4.742 1.00 0.00 H ATOM 52 N LYS A 4 2.520 -5.857 -0.601 1.00 0.00 N ATOM 53 CA LYS A 4 2.923 -4.670 -1.348 1.00 0.00 C ATOM 54 C LYS A 4 1.768 -3.692 -1.492 1.00 0.00 C ATOM 55 O LYS A 4 0.602 -4.088 -1.520 1.00 0.00 O ATOM 56 CB LYS A 4 3.451 -5.069 -2.727 1.00 0.00 C ATOM 57 CG LYS A 4 4.500 -6.167 -2.683 1.00 0.00 C ATOM 58 CD LYS A 4 4.855 -6.658 -4.077 1.00 0.00 C ATOM 59 CE LYS A 4 6.356 -6.832 -4.243 1.00 0.00 C ATOM 60 NZ LYS A 4 6.945 -7.669 -3.160 1.00 0.00 N ATOM 61 H LYS A 4 1.651 -6.270 -0.791 1.00 0.00 H ATOM 62 HA LYS A 4 3.713 -4.182 -0.797 1.00 0.00 H ATOM 63 HB2 LYS A 4 2.624 -5.416 -3.329 1.00 0.00 H ATOM 64 HB3 LYS A 4 3.891 -4.202 -3.200 1.00 0.00 H ATOM 65 HG2 LYS A 4 5.389 -5.783 -2.209 1.00 0.00 H ATOM 66 HG3 LYS A 4 4.113 -6.997 -2.106 1.00 0.00 H ATOM 67 HD2 LYS A 4 4.372 -7.610 -4.247 1.00 0.00 H ATOM 68 HD3 LYS A 4 4.502 -5.940 -4.802 1.00 0.00 H ATOM 69 HE2 LYS A 4 6.548 -7.305 -5.194 1.00 0.00 H ATOM 70 HE3 LYS A 4 6.821 -5.858 -4.226 1.00 0.00 H ATOM 71 HZ1 LYS A 4 7.469 -8.469 -3.571 1.00 0.00 H ATOM 72 HZ2 LYS A 4 6.193 -8.041 -2.544 1.00 0.00 H ATOM 73 HZ3 LYS A 4 7.599 -7.102 -2.584 1.00 0.00 H ATOM 74 N LEU A 5 2.102 -2.411 -1.577 1.00 0.00 N ATOM 75 CA LEU A 5 1.098 -1.366 -1.709 1.00 0.00 C ATOM 76 C LEU A 5 1.432 -0.431 -2.871 1.00 0.00 C ATOM 77 O LEU A 5 2.464 0.239 -2.865 1.00 0.00 O ATOM 78 CB LEU A 5 0.998 -0.576 -0.402 1.00 0.00 C ATOM 79 CG LEU A 5 0.424 0.840 -0.529 1.00 0.00 C ATOM 80 CD1 LEU A 5 -0.858 0.825 -1.347 1.00 0.00 C ATOM 81 CD2 LEU A 5 0.168 1.442 0.846 1.00 0.00 C ATOM 82 H LEU A 5 3.048 -2.159 -1.541 1.00 0.00 H ATOM 83 HA LEU A 5 0.152 -1.841 -1.903 1.00 0.00 H ATOM 84 HB2 LEU A 5 0.370 -1.136 0.282 1.00 0.00 H ATOM 85 HB3 LEU A 5 1.995 -0.506 0.022 1.00 0.00 H ATOM 86 HG LEU A 5 1.139 1.466 -1.041 1.00 0.00 H ATOM 87 HD11 LEU A 5 -0.624 1.006 -2.385 1.00 0.00 H ATOM 88 HD12 LEU A 5 -1.523 1.596 -0.987 1.00 0.00 H ATOM 89 HD13 LEU A 5 -1.336 -0.138 -1.247 1.00 0.00 H ATOM 90 HD21 LEU A 5 -0.756 2.002 0.826 1.00 0.00 H ATOM 91 HD22 LEU A 5 0.983 2.101 1.107 1.00 0.00 H ATOM 92 HD23 LEU A 5 0.096 0.652 1.577 1.00 0.00 H ATOM 93 N ILE A 6 0.545 -0.385 -3.861 1.00 0.00 N ATOM 94 CA ILE A 6 0.741 0.477 -5.021 1.00 0.00 C ATOM 95 C ILE A 6 0.062 1.825 -4.808 1.00 0.00 C ATOM 96 O ILE A 6 -1.166 1.925 -4.837 1.00 0.00 O ATOM 97 CB ILE A 6 0.201 -0.174 -6.306 1.00 0.00 C ATOM 98 CG1 ILE A 6 0.772 -1.579 -6.474 1.00 0.00 C ATOM 99 CG2 ILE A 6 0.525 0.686 -7.521 1.00 0.00 C ATOM 100 CD1 ILE A 6 2.269 -1.591 -6.648 1.00 0.00 C ATOM 101 H ILE A 6 -0.263 -0.937 -3.806 1.00 0.00 H ATOM 102 HA ILE A 6 1.799 0.638 -5.143 1.00 0.00 H ATOM 103 HB ILE A 6 -0.864 -0.242 -6.225 1.00 0.00 H ATOM 104 HG12 ILE A 6 0.535 -2.165 -5.598 1.00 0.00 H ATOM 105 HG13 ILE A 6 0.331 -2.041 -7.344 1.00 0.00 H ATOM 106 HG21 ILE A 6 0.765 1.687 -7.197 1.00 0.00 H ATOM 107 HG22 ILE A 6 -0.328 0.714 -8.181 1.00 0.00 H ATOM 108 HG23 ILE A 6 1.370 0.264 -8.044 1.00 0.00 H ATOM 109 HD11 ILE A 6 2.516 -1.239 -7.639 1.00 0.00 H ATOM 110 HD12 ILE A 6 2.640 -2.596 -6.519 1.00 0.00 H ATOM 111 HD13 ILE A 6 2.718 -0.942 -5.913 1.00 0.00 H ATOM 112 N LEU A 7 0.868 2.858 -4.585 1.00 0.00 N ATOM 113 CA LEU A 7 0.349 4.200 -4.354 1.00 0.00 C ATOM 114 C LEU A 7 0.249 4.989 -5.654 1.00 0.00 C ATOM 115 O LEU A 7 1.229 5.128 -6.387 1.00 0.00 O ATOM 116 CB LEU A 7 1.242 4.948 -3.363 1.00 0.00 C ATOM 117 CG LEU A 7 1.340 4.316 -1.973 1.00 0.00 C ATOM 118 CD1 LEU A 7 2.498 4.921 -1.193 1.00 0.00 C ATOM 119 CD2 LEU A 7 0.034 4.492 -1.216 1.00 0.00 C ATOM 120 H LEU A 7 1.837 2.710 -4.565 1.00 0.00 H ATOM 121 HA LEU A 7 -0.639 4.105 -3.929 1.00 0.00 H ATOM 122 HB2 LEU A 7 2.240 5.005 -3.782 1.00 0.00 H ATOM 123 HB3 LEU A 7 0.857 5.953 -3.250 1.00 0.00 H ATOM 124 HG LEU A 7 1.527 3.257 -2.080 1.00 0.00 H ATOM 125 HD11 LEU A 7 3.271 5.233 -1.878 1.00 0.00 H ATOM 126 HD12 LEU A 7 2.896 4.183 -0.512 1.00 0.00 H ATOM 127 HD13 LEU A 7 2.147 5.775 -0.633 1.00 0.00 H ATOM 128 HD21 LEU A 7 0.199 4.303 -0.165 1.00 0.00 H ATOM 129 HD22 LEU A 7 -0.699 3.797 -1.595 1.00 0.00 H ATOM 130 HD23 LEU A 7 -0.325 5.501 -1.347 1.00 0.00 H ATOM 131 N ASN A 8 -0.941 5.516 -5.927 1.00 0.00 N ATOM 132 CA ASN A 8 -1.173 6.304 -7.133 1.00 0.00 C ATOM 133 C ASN A 8 -1.792 7.652 -6.779 1.00 0.00 C ATOM 134 O ASN A 8 -2.992 7.747 -6.519 1.00 0.00 O ATOM 135 CB ASN A 8 -2.081 5.547 -8.105 1.00 0.00 C ATOM 136 CG ASN A 8 -1.681 5.756 -9.553 1.00 0.00 C ATOM 137 OD1 ASN A 8 -1.681 4.817 -10.350 1.00 0.00 O ATOM 138 ND2 ASN A 8 -1.334 6.990 -9.902 1.00 0.00 N ATOM 139 H ASN A 8 -1.680 5.377 -5.298 1.00 0.00 H ATOM 140 HA ASN A 8 -0.217 6.474 -7.605 1.00 0.00 H ATOM 141 HB2 ASN A 8 -2.030 4.488 -7.889 1.00 0.00 H ATOM 142 HB3 ASN A 8 -3.098 5.889 -7.979 1.00 0.00 H ATOM 143 HD21 ASN A 8 -1.356 7.684 -9.214 1.00 0.00 H ATOM 144 HD22 ASN A 8 -1.073 7.144 -10.829 1.00 0.00 H ATOM 145 N LEU A 9 -0.966 8.683 -6.764 1.00 0.00 N ATOM 146 CA LEU A 9 -1.425 10.030 -6.438 1.00 0.00 C ATOM 147 C LEU A 9 -1.298 10.956 -7.642 1.00 0.00 C ATOM 148 O LEU A 9 -0.845 10.545 -8.711 1.00 0.00 O ATOM 149 CB LEU A 9 -0.629 10.593 -5.259 1.00 0.00 C ATOM 150 CG LEU A 9 0.893 10.468 -5.387 1.00 0.00 C ATOM 151 CD1 LEU A 9 1.572 11.776 -5.003 1.00 0.00 C ATOM 152 CD2 LEU A 9 1.407 9.324 -4.523 1.00 0.00 C ATOM 153 H LEU A 9 -0.019 8.547 -6.979 1.00 0.00 H ATOM 154 HA LEU A 9 -2.465 9.966 -6.160 1.00 0.00 H ATOM 155 HB2 LEU A 9 -0.879 11.647 -5.153 1.00 0.00 H ATOM 156 HB3 LEU A 9 -0.936 10.070 -4.363 1.00 0.00 H ATOM 157 HG LEU A 9 1.146 10.250 -6.415 1.00 0.00 H ATOM 158 HD11 LEU A 9 2.545 11.566 -4.585 1.00 0.00 H ATOM 159 HD12 LEU A 9 0.971 12.296 -4.273 1.00 0.00 H ATOM 160 HD13 LEU A 9 1.683 12.393 -5.881 1.00 0.00 H ATOM 161 HD21 LEU A 9 2.390 9.577 -4.151 1.00 0.00 H ATOM 162 HD22 LEU A 9 1.465 8.422 -5.116 1.00 0.00 H ATOM 163 HD23 LEU A 9 0.735 9.172 -3.696 1.00 0.00 H ATOM 164 N LYS A 10 -1.699 12.210 -7.461 1.00 0.00 N ATOM 165 CA LYS A 10 -1.629 13.201 -8.535 1.00 0.00 C ATOM 166 C LYS A 10 -0.243 13.844 -8.615 1.00 0.00 C ATOM 167 O LYS A 10 -0.080 14.910 -9.222 1.00 0.00 O ATOM 168 CB LYS A 10 -2.691 14.288 -8.327 1.00 0.00 C ATOM 169 CG LYS A 10 -2.644 14.925 -6.949 1.00 0.00 C ATOM 170 CD LYS A 10 -2.986 16.408 -7.009 1.00 0.00 C ATOM 171 CE LYS A 10 -4.367 16.680 -6.435 1.00 0.00 C ATOM 172 NZ LYS A 10 -4.714 18.128 -6.499 1.00 0.00 N ATOM 173 H LYS A 10 -2.049 12.486 -6.589 1.00 0.00 H ATOM 174 HA LYS A 10 -1.829 12.692 -9.465 1.00 0.00 H ATOM 175 HB2 LYS A 10 -2.550 15.060 -9.065 1.00 0.00 H ATOM 176 HB3 LYS A 10 -3.669 13.839 -8.461 1.00 0.00 H ATOM 177 HG2 LYS A 10 -3.356 14.426 -6.307 1.00 0.00 H ATOM 178 HG3 LYS A 10 -1.650 14.807 -6.541 1.00 0.00 H ATOM 179 HD2 LYS A 10 -2.254 16.953 -6.434 1.00 0.00 H ATOM 180 HD3 LYS A 10 -2.959 16.732 -8.038 1.00 0.00 H ATOM 181 HE2 LYS A 10 -5.096 16.125 -7.003 1.00 0.00 H ATOM 182 HE3 LYS A 10 -4.387 16.365 -5.408 1.00 0.00 H ATOM 183 HZ1 LYS A 10 -4.537 18.502 -7.458 1.00 0.00 H ATOM 184 HZ2 LYS A 10 -4.134 18.665 -5.820 1.00 0.00 H ATOM 185 HZ3 LYS A 10 -5.717 18.270 -6.265 1.00 0.00 H ATOM 186 N GLN A 11 0.753 13.204 -8.009 1.00 0.00 N ATOM 187 CA GLN A 11 2.117 13.726 -8.024 1.00 0.00 C ATOM 188 C GLN A 11 3.127 12.581 -7.974 1.00 0.00 C ATOM 189 O GLN A 11 3.669 12.265 -6.918 1.00 0.00 O ATOM 190 CB GLN A 11 2.339 14.670 -6.840 1.00 0.00 C ATOM 191 CG GLN A 11 2.160 16.142 -7.195 1.00 0.00 C ATOM 192 CD GLN A 11 3.408 16.956 -6.928 1.00 0.00 C ATOM 193 OE1 GLN A 11 4.165 16.681 -5.999 1.00 0.00 O ATOM 194 NE2 GLN A 11 3.632 17.978 -7.745 1.00 0.00 N ATOM 195 H GLN A 11 0.571 12.366 -7.545 1.00 0.00 H ATOM 196 HA GLN A 11 2.254 14.267 -8.940 1.00 0.00 H ATOM 197 HB2 GLN A 11 1.627 14.417 -6.059 1.00 0.00 H ATOM 198 HB3 GLN A 11 3.346 14.518 -6.455 1.00 0.00 H ATOM 199 HG2 GLN A 11 1.915 16.225 -8.248 1.00 0.00 H ATOM 200 HG3 GLN A 11 1.347 16.548 -6.607 1.00 0.00 H ATOM 201 HE21 GLN A 11 2.988 18.147 -8.466 1.00 0.00 H ATOM 202 HE22 GLN A 11 4.433 18.526 -7.598 1.00 0.00 H ATOM 203 N ALA A 12 3.372 11.960 -9.126 1.00 0.00 N ATOM 204 CA ALA A 12 4.315 10.854 -9.221 1.00 0.00 C ATOM 205 C ALA A 12 3.789 9.625 -8.488 1.00 0.00 C ATOM 206 O ALA A 12 3.099 9.742 -7.476 1.00 0.00 O ATOM 207 CB ALA A 12 5.675 11.265 -8.670 1.00 0.00 C ATOM 208 H ALA A 12 2.907 12.261 -9.936 1.00 0.00 H ATOM 209 HA ALA A 12 4.437 10.606 -10.265 1.00 0.00 H ATOM 210 HB1 ALA A 12 5.754 12.342 -8.669 1.00 0.00 H ATOM 211 HB2 ALA A 12 6.454 10.842 -9.287 1.00 0.00 H ATOM 212 HB3 ALA A 12 5.777 10.891 -7.659 1.00 0.00 H ATOM 213 N LYS A 13 4.121 8.447 -9.006 1.00 0.00 N ATOM 214 CA LYS A 13 3.682 7.193 -8.402 1.00 0.00 C ATOM 215 C LYS A 13 4.773 6.608 -7.515 1.00 0.00 C ATOM 216 O LYS A 13 5.962 6.815 -7.755 1.00 0.00 O ATOM 217 CB LYS A 13 3.297 6.185 -9.488 1.00 0.00 C ATOM 218 CG LYS A 13 2.144 5.282 -9.099 1.00 0.00 C ATOM 219 CD LYS A 13 1.532 4.602 -10.312 1.00 0.00 C ATOM 220 CE LYS A 13 1.164 3.158 -10.015 1.00 0.00 C ATOM 221 NZ LYS A 13 -0.120 2.768 -10.659 1.00 0.00 N ATOM 222 H LYS A 13 4.673 8.417 -9.815 1.00 0.00 H ATOM 223 HA LYS A 13 2.814 7.407 -7.797 1.00 0.00 H ATOM 224 HB2 LYS A 13 3.015 6.728 -10.380 1.00 0.00 H ATOM 225 HB3 LYS A 13 4.156 5.572 -9.711 1.00 0.00 H ATOM 226 HG2 LYS A 13 2.508 4.526 -8.419 1.00 0.00 H ATOM 227 HG3 LYS A 13 1.385 5.874 -8.608 1.00 0.00 H ATOM 228 HD2 LYS A 13 0.642 5.138 -10.603 1.00 0.00 H ATOM 229 HD3 LYS A 13 2.247 4.623 -11.123 1.00 0.00 H ATOM 230 HE2 LYS A 13 1.950 2.516 -10.384 1.00 0.00 H ATOM 231 HE3 LYS A 13 1.073 3.036 -8.946 1.00 0.00 H ATOM 232 HZ1 LYS A 13 -0.315 3.387 -11.473 1.00 0.00 H ATOM 233 HZ2 LYS A 13 -0.901 2.851 -9.978 1.00 0.00 H ATOM 234 HZ3 LYS A 13 -0.070 1.784 -10.991 1.00 0.00 H ATOM 235 N GLU A 14 4.362 5.874 -6.485 1.00 0.00 N ATOM 236 CA GLU A 14 5.309 5.258 -5.563 1.00 0.00 C ATOM 237 C GLU A 14 4.833 3.871 -5.138 1.00 0.00 C ATOM 238 O GLU A 14 3.643 3.658 -4.904 1.00 0.00 O ATOM 239 CB GLU A 14 5.504 6.147 -4.332 1.00 0.00 C ATOM 240 CG GLU A 14 6.961 6.456 -4.031 1.00 0.00 C ATOM 241 CD GLU A 14 7.178 7.902 -3.628 1.00 0.00 C ATOM 242 OE1 GLU A 14 6.614 8.787 -4.292 1.00 0.00 O ATOM 243 OE2 GLU A 14 7.911 8.140 -2.645 1.00 0.00 O ATOM 244 H GLU A 14 3.401 5.743 -6.344 1.00 0.00 H ATOM 245 HA GLU A 14 6.254 5.158 -6.076 1.00 0.00 H ATOM 246 HB2 GLU A 14 4.984 7.082 -4.492 1.00 0.00 H ATOM 247 HB3 GLU A 14 5.077 5.649 -3.469 1.00 0.00 H ATOM 248 HG2 GLU A 14 7.291 5.820 -3.223 1.00 0.00 H ATOM 249 HG3 GLU A 14 7.549 6.249 -4.913 1.00 0.00 H ATOM 250 N GLU A 15 5.769 2.933 -5.041 1.00 0.00 N ATOM 251 CA GLU A 15 5.445 1.567 -4.645 1.00 0.00 C ATOM 252 C GLU A 15 6.058 1.228 -3.292 1.00 0.00 C ATOM 253 O GLU A 15 7.265 1.364 -3.094 1.00 0.00 O ATOM 254 CB GLU A 15 5.940 0.573 -5.697 1.00 0.00 C ATOM 255 CG GLU A 15 5.127 0.589 -6.980 1.00 0.00 C ATOM 256 CD GLU A 15 5.769 -0.225 -8.087 1.00 0.00 C ATOM 257 OE1 GLU A 15 7.013 -0.339 -8.095 1.00 0.00 O ATOM 258 OE2 GLU A 15 5.028 -0.746 -8.946 1.00 0.00 O ATOM 259 H GLU A 15 6.700 3.163 -5.241 1.00 0.00 H ATOM 260 HA GLU A 15 4.370 1.491 -4.570 1.00 0.00 H ATOM 261 HB2 GLU A 15 6.966 0.809 -5.942 1.00 0.00 H ATOM 262 HB3 GLU A 15 5.899 -0.424 -5.281 1.00 0.00 H ATOM 263 HG2 GLU A 15 4.148 0.182 -6.776 1.00 0.00 H ATOM 264 HG3 GLU A 15 5.029 1.611 -7.315 1.00 0.00 H ATOM 265 N ALA A 16 5.220 0.775 -2.368 1.00 0.00 N ATOM 266 CA ALA A 16 5.678 0.403 -1.036 1.00 0.00 C ATOM 267 C ALA A 16 5.610 -1.107 -0.851 1.00 0.00 C ATOM 268 O ALA A 16 4.600 -1.735 -1.171 1.00 0.00 O ATOM 269 CB ALA A 16 4.849 1.108 0.027 1.00 0.00 C ATOM 270 H ALA A 16 4.270 0.681 -2.590 1.00 0.00 H ATOM 271 HA ALA A 16 6.704 0.724 -0.933 1.00 0.00 H ATOM 272 HB1 ALA A 16 5.289 0.935 0.997 1.00 0.00 H ATOM 273 HB2 ALA A 16 3.841 0.720 0.013 1.00 0.00 H ATOM 274 HB3 ALA A 16 4.830 2.168 -0.176 1.00 0.00 H ATOM 275 N ILE A 17 6.688 -1.689 -0.343 1.00 0.00 N ATOM 276 CA ILE A 17 6.741 -3.129 -0.129 1.00 0.00 C ATOM 277 C ILE A 17 7.446 -3.474 1.177 1.00 0.00 C ATOM 278 O ILE A 17 8.283 -2.717 1.665 1.00 0.00 O ATOM 279 CB ILE A 17 7.449 -3.845 -1.301 1.00 0.00 C ATOM 280 CG1 ILE A 17 8.932 -3.467 -1.351 1.00 0.00 C ATOM 281 CG2 ILE A 17 6.764 -3.505 -2.618 1.00 0.00 C ATOM 282 CD1 ILE A 17 9.178 -2.010 -1.680 1.00 0.00 C ATOM 283 H ILE A 17 7.466 -1.139 -0.111 1.00 0.00 H ATOM 284 HA ILE A 17 5.726 -3.493 -0.074 1.00 0.00 H ATOM 285 HB ILE A 17 7.361 -4.910 -1.145 1.00 0.00 H ATOM 286 HG12 ILE A 17 9.381 -3.669 -0.390 1.00 0.00 H ATOM 287 HG13 ILE A 17 9.423 -4.065 -2.105 1.00 0.00 H ATOM 288 HG21 ILE A 17 7.290 -3.984 -3.431 1.00 0.00 H ATOM 289 HG22 ILE A 17 6.776 -2.433 -2.766 1.00 0.00 H ATOM 290 HG23 ILE A 17 5.743 -3.853 -2.593 1.00 0.00 H ATOM 291 HD11 ILE A 17 8.302 -1.595 -2.154 1.00 0.00 H ATOM 292 HD12 ILE A 17 10.023 -1.930 -2.348 1.00 0.00 H ATOM 293 HD13 ILE A 17 9.387 -1.467 -0.770 1.00 0.00 H ATOM 294 N LYS A 18 7.090 -4.623 1.739 1.00 0.00 N ATOM 295 CA LYS A 18 7.672 -5.074 2.994 1.00 0.00 C ATOM 296 C LYS A 18 7.297 -6.530 3.269 1.00 0.00 C ATOM 297 O LYS A 18 6.190 -6.964 2.956 1.00 0.00 O ATOM 298 CB LYS A 18 7.197 -4.167 4.134 1.00 0.00 C ATOM 299 CG LYS A 18 7.344 -4.776 5.521 1.00 0.00 C ATOM 300 CD LYS A 18 7.851 -3.756 6.529 1.00 0.00 C ATOM 301 CE LYS A 18 6.715 -3.175 7.354 1.00 0.00 C ATOM 302 NZ LYS A 18 6.045 -4.213 8.186 1.00 0.00 N ATOM 303 H LYS A 18 6.410 -5.179 1.302 1.00 0.00 H ATOM 304 HA LYS A 18 8.747 -4.999 2.908 1.00 0.00 H ATOM 305 HB2 LYS A 18 7.769 -3.249 4.107 1.00 0.00 H ATOM 306 HB3 LYS A 18 6.151 -3.934 3.971 1.00 0.00 H ATOM 307 HG2 LYS A 18 6.381 -5.140 5.848 1.00 0.00 H ATOM 308 HG3 LYS A 18 8.043 -5.598 5.471 1.00 0.00 H ATOM 309 HD2 LYS A 18 8.554 -4.238 7.192 1.00 0.00 H ATOM 310 HD3 LYS A 18 8.345 -2.955 5.997 1.00 0.00 H ATOM 311 HE2 LYS A 18 7.114 -2.410 8.003 1.00 0.00 H ATOM 312 HE3 LYS A 18 5.989 -2.737 6.687 1.00 0.00 H ATOM 313 HZ1 LYS A 18 5.444 -3.763 8.905 1.00 0.00 H ATOM 314 HZ2 LYS A 18 6.757 -4.802 8.665 1.00 0.00 H ATOM 315 HZ3 LYS A 18 5.453 -4.823 7.587 1.00 0.00 H ATOM 316 N GLU A 19 8.226 -7.275 3.859 1.00 0.00 N ATOM 317 CA GLU A 19 7.991 -8.679 4.177 1.00 0.00 C ATOM 318 C GLU A 19 7.545 -8.841 5.627 1.00 0.00 C ATOM 319 O GLU A 19 8.247 -8.431 6.552 1.00 0.00 O ATOM 320 CB GLU A 19 9.257 -9.500 3.926 1.00 0.00 C ATOM 321 CG GLU A 19 9.943 -9.173 2.609 1.00 0.00 C ATOM 322 CD GLU A 19 10.914 -8.016 2.730 1.00 0.00 C ATOM 323 OE1 GLU A 19 11.492 -7.839 3.822 1.00 0.00 O ATOM 324 OE2 GLU A 19 11.095 -7.285 1.734 1.00 0.00 O ATOM 325 H GLU A 19 9.084 -6.871 4.086 1.00 0.00 H ATOM 326 HA GLU A 19 7.205 -9.038 3.529 1.00 0.00 H ATOM 327 HB2 GLU A 19 9.956 -9.316 4.726 1.00 0.00 H ATOM 328 HB3 GLU A 19 8.990 -10.548 3.919 1.00 0.00 H ATOM 329 HG2 GLU A 19 10.479 -10.043 2.274 1.00 0.00 H ATOM 330 HG3 GLU A 19 9.182 -8.916 1.878 1.00 0.00 H ATOM 331 N ALA A 20 6.375 -9.443 5.819 1.00 0.00 N ATOM 332 CA ALA A 20 5.837 -9.659 7.156 1.00 0.00 C ATOM 333 C ALA A 20 5.182 -11.033 7.268 1.00 0.00 C ATOM 334 O ALA A 20 4.624 -11.546 6.300 1.00 0.00 O ATOM 335 CB ALA A 20 4.838 -8.567 7.505 1.00 0.00 C ATOM 336 H ALA A 20 5.862 -9.748 5.041 1.00 0.00 H ATOM 337 HA ALA A 20 6.656 -9.603 7.858 1.00 0.00 H ATOM 338 HB1 ALA A 20 4.109 -8.477 6.714 1.00 0.00 H ATOM 339 HB2 ALA A 20 5.360 -7.628 7.622 1.00 0.00 H ATOM 340 HB3 ALA A 20 4.338 -8.816 8.429 1.00 0.00 H ATOM 341 N VAL A 21 5.255 -11.622 8.459 1.00 0.00 N ATOM 342 CA VAL A 21 4.670 -12.937 8.695 1.00 0.00 C ATOM 343 C VAL A 21 3.166 -12.931 8.434 1.00 0.00 C ATOM 344 O VAL A 21 2.641 -13.815 7.757 1.00 0.00 O ATOM 345 CB VAL A 21 4.927 -13.418 10.136 1.00 0.00 C ATOM 346 CG1 VAL A 21 6.408 -13.690 10.352 1.00 0.00 C ATOM 347 CG2 VAL A 21 4.412 -12.401 11.142 1.00 0.00 C ATOM 348 H VAL A 21 5.715 -11.164 9.191 1.00 0.00 H ATOM 349 HA VAL A 21 5.138 -13.637 8.017 1.00 0.00 H ATOM 350 HB VAL A 21 4.390 -14.343 10.285 1.00 0.00 H ATOM 351 HG11 VAL A 21 6.677 -13.435 11.366 1.00 0.00 H ATOM 352 HG12 VAL A 21 6.988 -13.093 9.664 1.00 0.00 H ATOM 353 HG13 VAL A 21 6.611 -14.737 10.179 1.00 0.00 H ATOM 354 HG21 VAL A 21 4.510 -11.406 10.732 1.00 0.00 H ATOM 355 HG22 VAL A 21 4.988 -12.473 12.054 1.00 0.00 H ATOM 356 HG23 VAL A 21 3.373 -12.602 11.357 1.00 0.00 H ATOM 357 N ASP A 22 2.478 -11.931 8.974 1.00 0.00 N ATOM 358 CA ASP A 22 1.035 -11.813 8.798 1.00 0.00 C ATOM 359 C ASP A 22 0.690 -10.565 7.986 1.00 0.00 C ATOM 360 O ASP A 22 1.567 -9.945 7.385 1.00 0.00 O ATOM 361 CB ASP A 22 0.337 -11.767 10.161 1.00 0.00 C ATOM 362 CG ASP A 22 0.698 -10.527 10.957 1.00 0.00 C ATOM 363 OD1 ASP A 22 1.905 -10.276 11.149 1.00 0.00 O ATOM 364 OD2 ASP A 22 -0.229 -9.809 11.388 1.00 0.00 O ATOM 365 H ASP A 22 2.950 -11.254 9.505 1.00 0.00 H ATOM 366 HA ASP A 22 0.697 -12.686 8.259 1.00 0.00 H ATOM 367 HB2 ASP A 22 -0.731 -11.778 10.013 1.00 0.00 H ATOM 368 HB3 ASP A 22 0.624 -12.635 10.734 1.00 0.00 H ATOM 369 N ALA A 23 -0.589 -10.201 7.972 1.00 0.00 N ATOM 370 CA ALA A 23 -1.038 -9.027 7.232 1.00 0.00 C ATOM 371 C ALA A 23 -1.197 -7.825 8.154 1.00 0.00 C ATOM 372 O ALA A 23 -1.003 -6.683 7.739 1.00 0.00 O ATOM 373 CB ALA A 23 -2.345 -9.320 6.514 1.00 0.00 C ATOM 374 H ALA A 23 -1.246 -10.730 8.469 1.00 0.00 H ATOM 375 HA ALA A 23 -0.289 -8.799 6.487 1.00 0.00 H ATOM 376 HB1 ALA A 23 -2.204 -10.145 5.832 1.00 0.00 H ATOM 377 HB2 ALA A 23 -2.655 -8.445 5.964 1.00 0.00 H ATOM 378 HB3 ALA A 23 -3.103 -9.578 7.239 1.00 0.00 H ATOM 379 N GLY A 24 -1.553 -8.087 9.409 1.00 0.00 N ATOM 380 CA GLY A 24 -1.731 -7.012 10.370 1.00 0.00 C ATOM 381 C GLY A 24 -0.562 -6.047 10.378 1.00 0.00 C ATOM 382 O GLY A 24 -0.730 -4.856 10.641 1.00 0.00 O ATOM 383 H GLY A 24 -1.694 -9.016 9.685 1.00 0.00 H ATOM 384 HA2 GLY A 24 -2.631 -6.469 10.125 1.00 0.00 H ATOM 385 HA3 GLY A 24 -1.838 -7.441 11.357 1.00 0.00 H ATOM 386 N THR A 25 0.625 -6.566 10.081 1.00 0.00 N ATOM 387 CA THR A 25 1.830 -5.749 10.046 1.00 0.00 C ATOM 388 C THR A 25 1.903 -4.957 8.743 1.00 0.00 C ATOM 389 O THR A 25 2.472 -3.866 8.701 1.00 0.00 O ATOM 390 CB THR A 25 3.076 -6.625 10.200 1.00 0.00 C ATOM 391 OG1 THR A 25 2.720 -7.945 10.570 1.00 0.00 O ATOM 392 CG2 THR A 25 4.047 -6.105 11.237 1.00 0.00 C ATOM 393 H THR A 25 0.690 -7.521 9.874 1.00 0.00 H ATOM 394 HA THR A 25 1.784 -5.055 10.872 1.00 0.00 H ATOM 395 HB THR A 25 3.596 -6.666 9.253 1.00 0.00 H ATOM 396 HG1 THR A 25 2.199 -7.923 11.377 1.00 0.00 H ATOM 397 HG21 THR A 25 3.830 -6.558 12.193 1.00 0.00 H ATOM 398 HG22 THR A 25 3.951 -5.032 11.317 1.00 0.00 H ATOM 399 HG23 THR A 25 5.057 -6.353 10.943 1.00 0.00 H ATOM 400 N ALA A 26 1.320 -5.512 7.684 1.00 0.00 N ATOM 401 CA ALA A 26 1.316 -4.854 6.385 1.00 0.00 C ATOM 402 C ALA A 26 0.233 -3.784 6.326 1.00 0.00 C ATOM 403 O ALA A 26 0.450 -2.694 5.797 1.00 0.00 O ATOM 404 CB ALA A 26 1.119 -5.874 5.274 1.00 0.00 C ATOM 405 H ALA A 26 0.878 -6.383 7.780 1.00 0.00 H ATOM 406 HA ALA A 26 2.281 -4.384 6.247 1.00 0.00 H ATOM 407 HB1 ALA A 26 0.065 -6.071 5.151 1.00 0.00 H ATOM 408 HB2 ALA A 26 1.629 -6.790 5.532 1.00 0.00 H ATOM 409 HB3 ALA A 26 1.523 -5.484 4.352 1.00 0.00 H ATOM 410 N GLU A 27 -0.935 -4.102 6.880 1.00 0.00 N ATOM 411 CA GLU A 27 -2.051 -3.164 6.896 1.00 0.00 C ATOM 412 C GLU A 27 -1.706 -1.940 7.736 1.00 0.00 C ATOM 413 O GLU A 27 -1.702 -0.814 7.238 1.00 0.00 O ATOM 414 CB GLU A 27 -3.305 -3.843 7.451 1.00 0.00 C ATOM 415 CG GLU A 27 -4.523 -2.933 7.491 1.00 0.00 C ATOM 416 CD GLU A 27 -5.663 -3.521 8.297 1.00 0.00 C ATOM 417 OE1 GLU A 27 -5.388 -4.220 9.294 1.00 0.00 O ATOM 418 OE2 GLU A 27 -6.834 -3.284 7.931 1.00 0.00 O ATOM 419 H GLU A 27 -1.043 -4.985 7.291 1.00 0.00 H ATOM 420 HA GLU A 27 -2.239 -2.851 5.880 1.00 0.00 H ATOM 421 HB2 GLU A 27 -3.541 -4.698 6.836 1.00 0.00 H ATOM 422 HB3 GLU A 27 -3.101 -4.180 8.458 1.00 0.00 H ATOM 423 HG2 GLU A 27 -4.237 -1.991 7.934 1.00 0.00 H ATOM 424 HG3 GLU A 27 -4.862 -2.766 6.479 1.00 0.00 H ATOM 425 N LYS A 28 -1.409 -2.169 9.012 1.00 0.00 N ATOM 426 CA LYS A 28 -1.055 -1.084 9.922 1.00 0.00 C ATOM 427 C LYS A 28 0.125 -0.278 9.382 1.00 0.00 C ATOM 428 O LYS A 28 0.143 0.949 9.473 1.00 0.00 O ATOM 429 CB LYS A 28 -0.718 -1.641 11.306 1.00 0.00 C ATOM 430 CG LYS A 28 -1.862 -1.530 12.302 1.00 0.00 C ATOM 431 CD LYS A 28 -2.010 -0.110 12.823 1.00 0.00 C ATOM 432 CE LYS A 28 -3.425 0.162 13.308 1.00 0.00 C ATOM 433 NZ LYS A 28 -3.605 -0.213 14.737 1.00 0.00 N ATOM 434 H LYS A 28 -1.427 -3.090 9.349 1.00 0.00 H ATOM 435 HA LYS A 28 -1.910 -0.430 10.006 1.00 0.00 H ATOM 436 HB2 LYS A 28 -0.457 -2.684 11.208 1.00 0.00 H ATOM 437 HB3 LYS A 28 0.129 -1.104 11.705 1.00 0.00 H ATOM 438 HG2 LYS A 28 -2.780 -1.819 11.814 1.00 0.00 H ATOM 439 HG3 LYS A 28 -1.670 -2.191 13.133 1.00 0.00 H ATOM 440 HD2 LYS A 28 -1.325 0.034 13.646 1.00 0.00 H ATOM 441 HD3 LYS A 28 -1.771 0.582 12.028 1.00 0.00 H ATOM 442 HE2 LYS A 28 -3.635 1.215 13.192 1.00 0.00 H ATOM 443 HE3 LYS A 28 -4.114 -0.409 12.703 1.00 0.00 H ATOM 444 HZ1 LYS A 28 -4.558 -0.602 14.886 1.00 0.00 H ATOM 445 HZ2 LYS A 28 -3.484 0.623 15.344 1.00 0.00 H ATOM 446 HZ3 LYS A 28 -2.903 -0.930 15.009 1.00 0.00 H ATOM 447 N TYR A 29 1.108 -0.975 8.817 1.00 0.00 N ATOM 448 CA TYR A 29 2.286 -0.316 8.261 1.00 0.00 C ATOM 449 C TYR A 29 1.920 0.437 6.983 1.00 0.00 C ATOM 450 O TYR A 29 2.304 1.593 6.803 1.00 0.00 O ATOM 451 CB TYR A 29 3.396 -1.334 7.976 1.00 0.00 C ATOM 452 CG TYR A 29 4.597 -0.746 7.267 1.00 0.00 C ATOM 453 CD1 TYR A 29 4.610 -0.592 5.886 1.00 0.00 C ATOM 454 CD2 TYR A 29 5.720 -0.343 7.982 1.00 0.00 C ATOM 455 CE1 TYR A 29 5.706 -0.053 5.237 1.00 0.00 C ATOM 456 CE2 TYR A 29 6.819 0.197 7.340 1.00 0.00 C ATOM 457 CZ TYR A 29 6.807 0.338 5.970 1.00 0.00 C ATOM 458 OH TYR A 29 7.899 0.875 5.328 1.00 0.00 O ATOM 459 H TYR A 29 1.036 -1.951 8.769 1.00 0.00 H ATOM 460 HA TYR A 29 2.640 0.397 8.992 1.00 0.00 H ATOM 461 HB2 TYR A 29 3.744 -1.752 8.914 1.00 0.00 H ATOM 462 HB3 TYR A 29 2.998 -2.128 7.358 1.00 0.00 H ATOM 463 HD1 TYR A 29 3.747 -0.899 5.314 1.00 0.00 H ATOM 464 HD2 TYR A 29 5.725 -0.456 9.056 1.00 0.00 H ATOM 465 HE1 TYR A 29 5.697 0.059 4.163 1.00 0.00 H ATOM 466 HE2 TYR A 29 7.681 0.504 7.914 1.00 0.00 H ATOM 467 HH TYR A 29 8.262 0.230 4.718 1.00 0.00 H ATOM 468 N PHE A 30 1.168 -0.221 6.107 1.00 0.00 N ATOM 469 CA PHE A 30 0.742 0.398 4.857 1.00 0.00 C ATOM 470 C PHE A 30 -0.126 1.615 5.152 1.00 0.00 C ATOM 471 O PHE A 30 0.004 2.657 4.510 1.00 0.00 O ATOM 472 CB PHE A 30 -0.025 -0.605 3.984 1.00 0.00 C ATOM 473 CG PHE A 30 0.846 -1.580 3.229 1.00 0.00 C ATOM 474 CD1 PHE A 30 2.228 -1.430 3.181 1.00 0.00 C ATOM 475 CD2 PHE A 30 0.273 -2.654 2.565 1.00 0.00 C ATOM 476 CE1 PHE A 30 3.013 -2.331 2.486 1.00 0.00 C ATOM 477 CE2 PHE A 30 1.057 -3.557 1.868 1.00 0.00 C ATOM 478 CZ PHE A 30 2.426 -3.394 1.830 1.00 0.00 C ATOM 479 H PHE A 30 0.883 -1.136 6.311 1.00 0.00 H ATOM 480 HA PHE A 30 1.626 0.723 4.330 1.00 0.00 H ATOM 481 HB2 PHE A 30 -0.689 -1.184 4.612 1.00 0.00 H ATOM 482 HB3 PHE A 30 -0.614 -0.058 3.258 1.00 0.00 H ATOM 483 HD1 PHE A 30 2.690 -0.600 3.694 1.00 0.00 H ATOM 484 HD2 PHE A 30 -0.799 -2.781 2.594 1.00 0.00 H ATOM 485 HE1 PHE A 30 4.086 -2.204 2.455 1.00 0.00 H ATOM 486 HE2 PHE A 30 0.596 -4.388 1.354 1.00 0.00 H ATOM 487 HZ PHE A 30 3.038 -4.098 1.285 1.00 0.00 H ATOM 488 N LYS A 31 -1.012 1.475 6.134 1.00 0.00 N ATOM 489 CA LYS A 31 -1.898 2.565 6.522 1.00 0.00 C ATOM 490 C LYS A 31 -1.106 3.787 6.996 1.00 0.00 C ATOM 491 O LYS A 31 -1.557 4.922 6.843 1.00 0.00 O ATOM 492 CB LYS A 31 -2.850 2.102 7.626 1.00 0.00 C ATOM 493 CG LYS A 31 -4.132 2.917 7.706 1.00 0.00 C ATOM 494 CD LYS A 31 -4.315 3.541 9.080 1.00 0.00 C ATOM 495 CE LYS A 31 -5.646 4.266 9.191 1.00 0.00 C ATOM 496 NZ LYS A 31 -6.769 3.324 9.458 1.00 0.00 N ATOM 497 H LYS A 31 -1.072 0.618 6.609 1.00 0.00 H ATOM 498 HA LYS A 31 -2.478 2.842 5.655 1.00 0.00 H ATOM 499 HB2 LYS A 31 -3.115 1.070 7.447 1.00 0.00 H ATOM 500 HB3 LYS A 31 -2.341 2.174 8.577 1.00 0.00 H ATOM 501 HG2 LYS A 31 -4.094 3.704 6.967 1.00 0.00 H ATOM 502 HG3 LYS A 31 -4.971 2.269 7.500 1.00 0.00 H ATOM 503 HD2 LYS A 31 -4.277 2.762 9.827 1.00 0.00 H ATOM 504 HD3 LYS A 31 -3.516 4.247 9.253 1.00 0.00 H ATOM 505 HE2 LYS A 31 -5.587 4.979 9.999 1.00 0.00 H ATOM 506 HE3 LYS A 31 -5.837 4.785 8.263 1.00 0.00 H ATOM 507 HZ1 LYS A 31 -7.215 3.037 8.564 1.00 0.00 H ATOM 508 HZ2 LYS A 31 -7.485 3.783 10.059 1.00 0.00 H ATOM 509 HZ3 LYS A 31 -6.417 2.475 9.945 1.00 0.00 H ATOM 510 N LEU A 32 0.069 3.551 7.583 1.00 0.00 N ATOM 511 CA LEU A 32 0.905 4.633 8.087 1.00 0.00 C ATOM 512 C LEU A 32 1.591 5.394 6.953 1.00 0.00 C ATOM 513 O LEU A 32 1.726 6.617 7.012 1.00 0.00 O ATOM 514 CB LEU A 32 1.952 4.075 9.054 1.00 0.00 C ATOM 515 CG LEU A 32 1.410 3.516 10.379 1.00 0.00 C ATOM 516 CD1 LEU A 32 2.068 4.219 11.552 1.00 0.00 C ATOM 517 CD2 LEU A 32 -0.108 3.653 10.471 1.00 0.00 C ATOM 518 H LEU A 32 0.378 2.629 7.689 1.00 0.00 H ATOM 519 HA LEU A 32 0.269 5.317 8.627 1.00 0.00 H ATOM 520 HB2 LEU A 32 2.487 3.279 8.551 1.00 0.00 H ATOM 521 HB3 LEU A 32 2.652 4.868 9.284 1.00 0.00 H ATOM 522 HG LEU A 32 1.654 2.466 10.442 1.00 0.00 H ATOM 523 HD11 LEU A 32 1.562 3.947 12.466 1.00 0.00 H ATOM 524 HD12 LEU A 32 2.005 5.288 11.407 1.00 0.00 H ATOM 525 HD13 LEU A 32 3.106 3.923 11.611 1.00 0.00 H ATOM 526 HD21 LEU A 32 -0.386 4.685 10.322 1.00 0.00 H ATOM 527 HD22 LEU A 32 -0.438 3.330 11.448 1.00 0.00 H ATOM 528 HD23 LEU A 32 -0.572 3.041 9.714 1.00 0.00 H ATOM 529 N ILE A 33 2.021 4.672 5.920 1.00 0.00 N ATOM 530 CA ILE A 33 2.691 5.301 4.786 1.00 0.00 C ATOM 531 C ILE A 33 1.691 6.040 3.902 1.00 0.00 C ATOM 532 O ILE A 33 1.964 7.143 3.430 1.00 0.00 O ATOM 533 CB ILE A 33 3.470 4.270 3.942 1.00 0.00 C ATOM 534 CG1 ILE A 33 4.204 4.962 2.789 1.00 0.00 C ATOM 535 CG2 ILE A 33 2.537 3.191 3.415 1.00 0.00 C ATOM 536 CD1 ILE A 33 5.710 4.940 2.930 1.00 0.00 C ATOM 537 H ILE A 33 1.886 3.703 5.919 1.00 0.00 H ATOM 538 HA ILE A 33 3.398 6.017 5.180 1.00 0.00 H ATOM 539 HB ILE A 33 4.197 3.794 4.583 1.00 0.00 H ATOM 540 HG12 ILE A 33 3.952 4.470 1.861 1.00 0.00 H ATOM 541 HG13 ILE A 33 3.890 5.995 2.738 1.00 0.00 H ATOM 542 HG21 ILE A 33 1.711 3.648 2.893 1.00 0.00 H ATOM 543 HG22 ILE A 33 2.163 2.607 4.241 1.00 0.00 H ATOM 544 HG23 ILE A 33 3.079 2.547 2.737 1.00 0.00 H ATOM 545 HD11 ILE A 33 6.151 5.597 2.196 1.00 0.00 H ATOM 546 HD12 ILE A 33 6.071 3.933 2.776 1.00 0.00 H ATOM 547 HD13 ILE A 33 5.983 5.273 3.921 1.00 0.00 H ATOM 548 N ALA A 34 0.531 5.429 3.687 1.00 0.00 N ATOM 549 CA ALA A 34 -0.506 6.039 2.864 1.00 0.00 C ATOM 550 C ALA A 34 -0.962 7.361 3.466 1.00 0.00 C ATOM 551 O ALA A 34 -0.896 8.407 2.821 1.00 0.00 O ATOM 552 CB ALA A 34 -1.685 5.092 2.708 1.00 0.00 C ATOM 553 H ALA A 34 0.366 4.554 4.093 1.00 0.00 H ATOM 554 HA ALA A 34 -0.089 6.226 1.883 1.00 0.00 H ATOM 555 HB1 ALA A 34 -2.401 5.277 3.494 1.00 0.00 H ATOM 556 HB2 ALA A 34 -1.335 4.072 2.772 1.00 0.00 H ATOM 557 HB3 ALA A 34 -2.153 5.253 1.748 1.00 0.00 H ATOM 558 N ASN A 35 -1.421 7.309 4.714 1.00 0.00 N ATOM 559 CA ASN A 35 -1.884 8.504 5.412 1.00 0.00 C ATOM 560 C ASN A 35 -0.807 9.587 5.412 1.00 0.00 C ATOM 561 O ASN A 35 -1.112 10.778 5.344 1.00 0.00 O ATOM 562 CB ASN A 35 -2.280 8.158 6.850 1.00 0.00 C ATOM 563 CG ASN A 35 -3.748 8.428 7.131 1.00 0.00 C ATOM 564 OD1 ASN A 35 -4.106 8.899 8.210 1.00 0.00 O ATOM 565 ND2 ASN A 35 -4.610 8.131 6.161 1.00 0.00 N ATOM 566 H ASN A 35 -1.448 6.444 5.177 1.00 0.00 H ATOM 567 HA ASN A 35 -2.750 8.877 4.889 1.00 0.00 H ATOM 568 HB2 ASN A 35 -2.083 7.111 7.032 1.00 0.00 H ATOM 569 HB3 ASN A 35 -1.688 8.753 7.533 1.00 0.00 H ATOM 570 HD21 ASN A 35 -4.261 7.758 5.326 1.00 0.00 H ATOM 571 HD22 ASN A 35 -5.561 8.298 6.324 1.00 0.00 H ATOM 572 N ALA A 36 0.454 9.169 5.489 1.00 0.00 N ATOM 573 CA ALA A 36 1.569 10.108 5.496 1.00 0.00 C ATOM 574 C ALA A 36 2.100 10.365 4.087 1.00 0.00 C ATOM 575 O ALA A 36 3.110 11.047 3.914 1.00 0.00 O ATOM 576 CB ALA A 36 2.682 9.591 6.393 1.00 0.00 C ATOM 577 H ALA A 36 0.637 8.210 5.540 1.00 0.00 H ATOM 578 HA ALA A 36 1.213 11.041 5.910 1.00 0.00 H ATOM 579 HB1 ALA A 36 3.118 10.415 6.940 1.00 0.00 H ATOM 580 HB2 ALA A 36 3.442 9.117 5.788 1.00 0.00 H ATOM 581 HB3 ALA A 36 2.279 8.870 7.091 1.00 0.00 H ATOM 582 N LYS A 37 1.422 9.816 3.078 1.00 0.00 N ATOM 583 CA LYS A 37 1.846 9.995 1.694 1.00 0.00 C ATOM 584 C LYS A 37 0.934 10.974 0.954 1.00 0.00 C ATOM 585 O LYS A 37 1.407 11.800 0.176 1.00 0.00 O ATOM 586 CB LYS A 37 1.875 8.647 0.965 1.00 0.00 C ATOM 587 CG LYS A 37 3.266 8.043 0.862 1.00 0.00 C ATOM 588 CD LYS A 37 3.873 8.270 -0.514 1.00 0.00 C ATOM 589 CE LYS A 37 4.000 9.751 -0.830 1.00 0.00 C ATOM 590 NZ LYS A 37 4.871 10.458 0.149 1.00 0.00 N ATOM 591 H LYS A 37 0.627 9.278 3.269 1.00 0.00 H ATOM 592 HA LYS A 37 2.846 10.401 1.708 1.00 0.00 H ATOM 593 HB2 LYS A 37 1.241 7.950 1.493 1.00 0.00 H ATOM 594 HB3 LYS A 37 1.490 8.782 -0.036 1.00 0.00 H ATOM 595 HG2 LYS A 37 3.901 8.500 1.605 1.00 0.00 H ATOM 596 HG3 LYS A 37 3.200 6.981 1.045 1.00 0.00 H ATOM 597 HD2 LYS A 37 4.854 7.820 -0.542 1.00 0.00 H ATOM 598 HD3 LYS A 37 3.240 7.805 -1.255 1.00 0.00 H ATOM 599 HE2 LYS A 37 4.422 9.853 -1.815 1.00 0.00 H ATOM 600 HE3 LYS A 37 3.015 10.194 -0.809 1.00 0.00 H ATOM 601 HZ1 LYS A 37 5.677 10.897 -0.341 1.00 0.00 H ATOM 602 HZ2 LYS A 37 5.235 9.790 0.857 1.00 0.00 H ATOM 603 HZ3 LYS A 37 4.331 11.195 0.640 1.00 0.00 H ATOM 604 N THR A 38 -0.372 10.877 1.195 1.00 0.00 N ATOM 605 CA THR A 38 -1.336 11.754 0.544 1.00 0.00 C ATOM 606 C THR A 38 -2.714 11.643 1.181 1.00 0.00 C ATOM 607 O THR A 38 -3.340 12.642 1.523 1.00 0.00 O ATOM 608 CB THR A 38 -1.430 11.436 -0.953 1.00 0.00 C ATOM 609 OG1 THR A 38 -0.338 10.639 -1.373 1.00 0.00 O ATOM 610 CG2 THR A 38 -1.454 12.671 -1.827 1.00 0.00 C ATOM 611 H THR A 38 -0.696 10.200 1.825 1.00 0.00 H ATOM 612 HA THR A 38 -0.984 12.771 0.662 1.00 0.00 H ATOM 613 HB THR A 38 -2.341 10.889 -1.137 1.00 0.00 H ATOM 614 HG1 THR A 38 -0.558 9.713 -1.260 1.00 0.00 H ATOM 615 HG21 THR A 38 -0.755 13.404 -1.443 1.00 0.00 H ATOM 616 HG22 THR A 38 -2.448 13.095 -1.831 1.00 0.00 H ATOM 617 HG23 THR A 38 -1.173 12.402 -2.835 1.00 0.00 H ATOM 618 N VAL A 39 -3.187 10.408 1.335 1.00 0.00 N ATOM 619 CA VAL A 39 -4.498 10.151 1.929 1.00 0.00 C ATOM 620 C VAL A 39 -5.617 10.415 0.924 1.00 0.00 C ATOM 621 O VAL A 39 -6.447 11.303 1.121 1.00 0.00 O ATOM 622 CB VAL A 39 -4.741 11.010 3.189 1.00 0.00 C ATOM 623 CG1 VAL A 39 -5.899 10.449 4.002 1.00 0.00 C ATOM 624 CG2 VAL A 39 -3.478 11.098 4.035 1.00 0.00 C ATOM 625 H VAL A 39 -2.641 9.650 1.039 1.00 0.00 H ATOM 626 HA VAL A 39 -4.531 9.109 2.218 1.00 0.00 H ATOM 627 HB VAL A 39 -5.006 12.008 2.872 1.00 0.00 H ATOM 628 HG11 VAL A 39 -6.183 11.160 4.762 1.00 0.00 H ATOM 629 HG12 VAL A 39 -5.595 9.523 4.469 1.00 0.00 H ATOM 630 HG13 VAL A 39 -6.738 10.263 3.349 1.00 0.00 H ATOM 631 HG21 VAL A 39 -3.098 12.108 4.009 1.00 0.00 H ATOM 632 HG22 VAL A 39 -2.731 10.424 3.640 1.00 0.00 H ATOM 633 HG23 VAL A 39 -3.705 10.824 5.054 1.00 0.00 H ATOM 634 N GLU A 40 -5.632 9.638 -0.155 1.00 0.00 N ATOM 635 CA GLU A 40 -6.648 9.786 -1.191 1.00 0.00 C ATOM 636 C GLU A 40 -6.462 8.742 -2.289 1.00 0.00 C ATOM 637 O GLU A 40 -5.406 8.670 -2.917 1.00 0.00 O ATOM 638 CB GLU A 40 -6.594 11.189 -1.791 1.00 0.00 C ATOM 639 CG GLU A 40 -7.778 12.062 -1.408 1.00 0.00 C ATOM 640 CD GLU A 40 -7.368 13.296 -0.632 1.00 0.00 C ATOM 641 OE1 GLU A 40 -6.299 13.867 -0.948 1.00 0.00 O ATOM 642 OE2 GLU A 40 -8.115 13.699 0.283 1.00 0.00 O ATOM 643 H GLU A 40 -4.944 8.947 -0.255 1.00 0.00 H ATOM 644 HA GLU A 40 -7.614 9.638 -0.731 1.00 0.00 H ATOM 645 HB2 GLU A 40 -5.689 11.681 -1.454 1.00 0.00 H ATOM 646 HB3 GLU A 40 -6.569 11.106 -2.871 1.00 0.00 H ATOM 647 HG2 GLU A 40 -8.287 12.374 -2.309 1.00 0.00 H ATOM 648 HG3 GLU A 40 -8.453 11.484 -0.796 1.00 0.00 H ATOM 649 N GLY A 41 -7.492 7.934 -2.513 1.00 0.00 N ATOM 650 CA GLY A 41 -7.415 6.904 -3.537 1.00 0.00 C ATOM 651 C GLY A 41 -8.395 5.771 -3.303 1.00 0.00 C ATOM 652 O GLY A 41 -9.157 5.789 -2.336 1.00 0.00 O ATOM 653 H GLY A 41 -8.311 8.035 -1.978 1.00 0.00 H ATOM 654 HA2 GLY A 41 -7.619 7.349 -4.504 1.00 0.00 H ATOM 655 HA3 GLY A 41 -6.410 6.499 -3.544 1.00 0.00 H ATOM 656 N VAL A 42 -8.364 4.778 -4.185 1.00 0.00 N ATOM 657 CA VAL A 42 -9.243 3.623 -4.071 1.00 0.00 C ATOM 658 C VAL A 42 -8.469 2.416 -3.565 1.00 0.00 C ATOM 659 O VAL A 42 -7.635 1.852 -4.275 1.00 0.00 O ATOM 660 CB VAL A 42 -9.909 3.273 -5.417 1.00 0.00 C ATOM 661 CG1 VAL A 42 -11.029 2.265 -5.212 1.00 0.00 C ATOM 662 CG2 VAL A 42 -10.431 4.530 -6.099 1.00 0.00 C ATOM 663 H VAL A 42 -7.727 4.819 -4.924 1.00 0.00 H ATOM 664 HA VAL A 42 -10.018 3.861 -3.356 1.00 0.00 H ATOM 665 HB VAL A 42 -9.166 2.824 -6.058 1.00 0.00 H ATOM 666 HG11 VAL A 42 -11.028 1.555 -6.023 1.00 0.00 H ATOM 667 HG12 VAL A 42 -11.978 2.780 -5.184 1.00 0.00 H ATOM 668 HG13 VAL A 42 -10.877 1.744 -4.277 1.00 0.00 H ATOM 669 HG21 VAL A 42 -10.563 5.310 -5.363 1.00 0.00 H ATOM 670 HG22 VAL A 42 -11.378 4.316 -6.572 1.00 0.00 H ATOM 671 HG23 VAL A 42 -9.721 4.856 -6.845 1.00 0.00 H ATOM 672 N TRP A 43 -8.747 2.044 -2.323 1.00 0.00 N ATOM 673 CA TRP A 43 -8.096 0.930 -1.675 1.00 0.00 C ATOM 674 C TRP A 43 -8.514 -0.401 -2.299 1.00 0.00 C ATOM 675 O TRP A 43 -9.645 -0.854 -2.116 1.00 0.00 O ATOM 676 CB TRP A 43 -8.474 0.961 -0.199 1.00 0.00 C ATOM 677 CG TRP A 43 -7.464 1.654 0.677 1.00 0.00 C ATOM 678 CD1 TRP A 43 -7.296 3.007 0.802 1.00 0.00 C ATOM 679 CD2 TRP A 43 -6.484 1.050 1.546 1.00 0.00 C ATOM 680 NE1 TRP A 43 -6.288 3.281 1.688 1.00 0.00 N ATOM 681 CE2 TRP A 43 -5.775 2.105 2.158 1.00 0.00 C ATOM 682 CE3 TRP A 43 -6.136 -0.271 1.873 1.00 0.00 C ATOM 683 CZ2 TRP A 43 -4.748 1.888 3.069 1.00 0.00 C ATOM 684 CZ3 TRP A 43 -5.095 -0.482 2.795 1.00 0.00 C ATOM 685 CH2 TRP A 43 -4.423 0.599 3.374 1.00 0.00 C ATOM 686 H TRP A 43 -9.410 2.545 -1.814 1.00 0.00 H ATOM 687 HA TRP A 43 -7.027 1.054 -1.774 1.00 0.00 H ATOM 688 HB2 TRP A 43 -9.411 1.495 -0.100 1.00 0.00 H ATOM 689 HB3 TRP A 43 -8.611 -0.039 0.149 1.00 0.00 H ATOM 690 HD1 TRP A 43 -7.880 3.746 0.272 1.00 0.00 H ATOM 691 HE1 TRP A 43 -5.985 4.177 1.945 1.00 0.00 H ATOM 692 HE3 TRP A 43 -6.661 -1.110 1.418 1.00 0.00 H ATOM 693 HZ2 TRP A 43 -4.216 2.707 3.528 1.00 0.00 H ATOM 694 HZ3 TRP A 43 -4.787 -1.488 3.082 1.00 0.00 H ATOM 695 HH2 TRP A 43 -3.628 0.394 4.077 1.00 0.00 H ATOM 696 N THR A 44 -7.594 -1.025 -3.024 1.00 0.00 N ATOM 697 CA THR A 44 -7.862 -2.307 -3.666 1.00 0.00 C ATOM 698 C THR A 44 -6.794 -3.324 -3.280 1.00 0.00 C ATOM 699 O THR A 44 -5.675 -2.950 -2.941 1.00 0.00 O ATOM 700 CB THR A 44 -7.906 -2.146 -5.187 1.00 0.00 C ATOM 701 OG1 THR A 44 -6.663 -1.674 -5.675 1.00 0.00 O ATOM 702 CG2 THR A 44 -8.977 -1.187 -5.656 1.00 0.00 C ATOM 703 H THR A 44 -6.709 -0.615 -3.127 1.00 0.00 H ATOM 704 HA THR A 44 -8.824 -2.660 -3.319 1.00 0.00 H ATOM 705 HB THR A 44 -8.104 -3.109 -5.635 1.00 0.00 H ATOM 706 HG1 THR A 44 -6.356 -2.251 -6.381 1.00 0.00 H ATOM 707 HG21 THR A 44 -8.525 -0.394 -6.234 1.00 0.00 H ATOM 708 HG22 THR A 44 -9.483 -0.765 -4.800 1.00 0.00 H ATOM 709 HG23 THR A 44 -9.692 -1.717 -6.270 1.00 0.00 H ATOM 710 N TYR A 45 -7.140 -4.606 -3.328 1.00 0.00 N ATOM 711 CA TYR A 45 -6.188 -5.660 -2.979 1.00 0.00 C ATOM 712 C TYR A 45 -6.365 -6.886 -3.872 1.00 0.00 C ATOM 713 O TYR A 45 -7.484 -7.240 -4.246 1.00 0.00 O ATOM 714 CB TYR A 45 -6.316 -6.040 -1.491 1.00 0.00 C ATOM 715 CG TYR A 45 -5.959 -7.478 -1.173 1.00 0.00 C ATOM 716 CD1 TYR A 45 -6.853 -8.510 -1.433 1.00 0.00 C ATOM 717 CD2 TYR A 45 -4.731 -7.799 -0.611 1.00 0.00 C ATOM 718 CE1 TYR A 45 -6.532 -9.822 -1.140 1.00 0.00 C ATOM 719 CE2 TYR A 45 -4.402 -9.110 -0.317 1.00 0.00 C ATOM 720 CZ TYR A 45 -5.305 -10.116 -0.583 1.00 0.00 C ATOM 721 OH TYR A 45 -4.982 -11.421 -0.291 1.00 0.00 O ATOM 722 H TYR A 45 -8.048 -4.849 -3.612 1.00 0.00 H ATOM 723 HA TYR A 45 -5.198 -5.262 -3.147 1.00 0.00 H ATOM 724 HB2 TYR A 45 -5.651 -5.410 -0.915 1.00 0.00 H ATOM 725 HB3 TYR A 45 -7.335 -5.872 -1.165 1.00 0.00 H ATOM 726 HD1 TYR A 45 -7.814 -8.277 -1.870 1.00 0.00 H ATOM 727 HD2 TYR A 45 -4.025 -7.009 -0.404 1.00 0.00 H ATOM 728 HE1 TYR A 45 -7.239 -10.611 -1.350 1.00 0.00 H ATOM 729 HE2 TYR A 45 -3.442 -9.339 0.121 1.00 0.00 H ATOM 730 HH TYR A 45 -4.244 -11.699 -0.840 1.00 0.00 H ATOM 731 N LYS A 46 -5.249 -7.530 -4.198 1.00 0.00 N ATOM 732 CA LYS A 46 -5.266 -8.723 -5.037 1.00 0.00 C ATOM 733 C LYS A 46 -4.659 -9.909 -4.293 1.00 0.00 C ATOM 734 O LYS A 46 -3.667 -9.763 -3.578 1.00 0.00 O ATOM 735 CB LYS A 46 -4.499 -8.475 -6.339 1.00 0.00 C ATOM 736 CG LYS A 46 -4.837 -7.148 -7.000 1.00 0.00 C ATOM 737 CD LYS A 46 -5.779 -7.335 -8.178 1.00 0.00 C ATOM 738 CE LYS A 46 -5.122 -8.113 -9.297 1.00 0.00 C ATOM 739 NZ LYS A 46 -5.158 -7.366 -10.585 1.00 0.00 N ATOM 740 H LYS A 46 -4.393 -7.197 -3.859 1.00 0.00 H ATOM 741 HA LYS A 46 -6.295 -8.950 -5.272 1.00 0.00 H ATOM 742 HB2 LYS A 46 -3.439 -8.489 -6.127 1.00 0.00 H ATOM 743 HB3 LYS A 46 -4.732 -9.270 -7.036 1.00 0.00 H ATOM 744 HG2 LYS A 46 -5.309 -6.503 -6.275 1.00 0.00 H ATOM 745 HG3 LYS A 46 -3.923 -6.691 -7.351 1.00 0.00 H ATOM 746 HD2 LYS A 46 -6.654 -7.874 -7.845 1.00 0.00 H ATOM 747 HD3 LYS A 46 -6.073 -6.364 -8.550 1.00 0.00 H ATOM 748 HE2 LYS A 46 -4.091 -8.306 -9.038 1.00 0.00 H ATOM 749 HE3 LYS A 46 -5.640 -9.053 -9.425 1.00 0.00 H ATOM 750 HZ1 LYS A 46 -5.006 -6.353 -10.415 1.00 0.00 H ATOM 751 HZ2 LYS A 46 -6.080 -7.498 -11.050 1.00 0.00 H ATOM 752 HZ3 LYS A 46 -4.412 -7.718 -11.229 1.00 0.00 H ATOM 753 N ASP A 47 -5.263 -11.081 -4.464 1.00 0.00 N ATOM 754 CA ASP A 47 -4.783 -12.291 -3.803 1.00 0.00 C ATOM 755 C ASP A 47 -3.657 -12.955 -4.598 1.00 0.00 C ATOM 756 O ASP A 47 -3.087 -13.953 -4.157 1.00 0.00 O ATOM 757 CB ASP A 47 -5.934 -13.280 -3.615 1.00 0.00 C ATOM 758 CG ASP A 47 -6.720 -13.017 -2.345 1.00 0.00 C ATOM 759 OD1 ASP A 47 -6.217 -13.355 -1.254 1.00 0.00 O ATOM 760 OD2 ASP A 47 -7.840 -12.473 -2.443 1.00 0.00 O ATOM 761 H ASP A 47 -6.051 -11.133 -5.044 1.00 0.00 H ATOM 762 HA ASP A 47 -4.403 -12.009 -2.834 1.00 0.00 H ATOM 763 HB2 ASP A 47 -6.609 -13.203 -4.455 1.00 0.00 H ATOM 764 HB3 ASP A 47 -5.534 -14.284 -3.567 1.00 0.00 H ATOM 765 N GLU A 48 -3.342 -12.405 -5.770 1.00 0.00 N ATOM 766 CA GLU A 48 -2.283 -12.967 -6.610 1.00 0.00 C ATOM 767 C GLU A 48 -0.985 -13.137 -5.820 1.00 0.00 C ATOM 768 O GLU A 48 -0.240 -14.090 -6.038 1.00 0.00 O ATOM 769 CB GLU A 48 -2.019 -12.101 -7.860 1.00 0.00 C ATOM 770 CG GLU A 48 -3.245 -11.832 -8.729 1.00 0.00 C ATOM 771 CD GLU A 48 -4.488 -12.585 -8.292 1.00 0.00 C ATOM 772 OE1 GLU A 48 -4.443 -13.831 -8.235 1.00 0.00 O ATOM 773 OE2 GLU A 48 -5.506 -11.925 -7.998 1.00 0.00 O ATOM 774 H GLU A 48 -3.835 -11.615 -6.073 1.00 0.00 H ATOM 775 HA GLU A 48 -2.612 -13.943 -6.929 1.00 0.00 H ATOM 776 HB2 GLU A 48 -1.616 -11.145 -7.543 1.00 0.00 H ATOM 777 HB3 GLU A 48 -1.280 -12.601 -8.469 1.00 0.00 H ATOM 778 HG2 GLU A 48 -3.461 -10.774 -8.712 1.00 0.00 H ATOM 779 HG3 GLU A 48 -3.009 -12.131 -9.746 1.00 0.00 H ATOM 780 N ILE A 49 -0.726 -12.212 -4.902 1.00 0.00 N ATOM 781 CA ILE A 49 0.481 -12.263 -4.080 1.00 0.00 C ATOM 782 C ILE A 49 0.392 -11.292 -2.906 1.00 0.00 C ATOM 783 O ILE A 49 1.402 -10.745 -2.465 1.00 0.00 O ATOM 784 CB ILE A 49 1.749 -11.935 -4.898 1.00 0.00 C ATOM 785 CG1 ILE A 49 1.480 -10.787 -5.875 1.00 0.00 C ATOM 786 CG2 ILE A 49 2.240 -13.167 -5.636 1.00 0.00 C ATOM 787 CD1 ILE A 49 2.454 -9.638 -5.733 1.00 0.00 C ATOM 788 H ILE A 49 -1.360 -11.477 -4.770 1.00 0.00 H ATOM 789 HA ILE A 49 0.577 -13.268 -3.695 1.00 0.00 H ATOM 790 HB ILE A 49 2.522 -11.634 -4.207 1.00 0.00 H ATOM 791 HG12 ILE A 49 1.550 -11.154 -6.879 1.00 0.00 H ATOM 792 HG13 ILE A 49 0.484 -10.401 -5.707 1.00 0.00 H ATOM 793 HG21 ILE A 49 3.319 -13.196 -5.610 1.00 0.00 H ATOM 794 HG22 ILE A 49 1.904 -13.131 -6.665 1.00 0.00 H ATOM 795 HG23 ILE A 49 1.847 -14.055 -5.164 1.00 0.00 H ATOM 796 HD11 ILE A 49 1.939 -8.705 -5.911 1.00 0.00 H ATOM 797 HD12 ILE A 49 3.252 -9.751 -6.448 1.00 0.00 H ATOM 798 HD13 ILE A 49 2.864 -9.638 -4.735 1.00 0.00 H ATOM 799 N LYS A 50 -0.821 -11.082 -2.404 1.00 0.00 N ATOM 800 CA LYS A 50 -1.036 -10.175 -1.281 1.00 0.00 C ATOM 801 C LYS A 50 -0.501 -8.781 -1.596 1.00 0.00 C ATOM 802 O LYS A 50 0.620 -8.434 -1.222 1.00 0.00 O ATOM 803 CB LYS A 50 -0.359 -10.719 -0.020 1.00 0.00 C ATOM 804 CG LYS A 50 -0.674 -12.179 0.256 1.00 0.00 C ATOM 805 CD LYS A 50 -1.993 -12.335 0.993 1.00 0.00 C ATOM 806 CE LYS A 50 -2.441 -13.788 1.034 1.00 0.00 C ATOM 807 NZ LYS A 50 -2.111 -14.436 2.333 1.00 0.00 N ATOM 808 H LYS A 50 -1.589 -11.547 -2.797 1.00 0.00 H ATOM 809 HA LYS A 50 -2.099 -10.109 -1.106 1.00 0.00 H ATOM 810 HB2 LYS A 50 0.711 -10.617 -0.128 1.00 0.00 H ATOM 811 HB3 LYS A 50 -0.683 -10.135 0.829 1.00 0.00 H ATOM 812 HG2 LYS A 50 -0.732 -12.710 -0.682 1.00 0.00 H ATOM 813 HG3 LYS A 50 0.118 -12.599 0.859 1.00 0.00 H ATOM 814 HD2 LYS A 50 -1.874 -11.979 2.005 1.00 0.00 H ATOM 815 HD3 LYS A 50 -2.747 -11.749 0.489 1.00 0.00 H ATOM 816 HE2 LYS A 50 -3.510 -13.826 0.883 1.00 0.00 H ATOM 817 HE3 LYS A 50 -1.947 -14.326 0.237 1.00 0.00 H ATOM 818 HZ1 LYS A 50 -2.458 -13.852 3.121 1.00 0.00 H ATOM 819 HZ2 LYS A 50 -1.081 -14.547 2.425 1.00 0.00 H ATOM 820 HZ3 LYS A 50 -2.556 -15.373 2.389 1.00 0.00 H ATOM 821 N THR A 51 -1.309 -7.983 -2.288 1.00 0.00 N ATOM 822 CA THR A 51 -0.905 -6.631 -2.650 1.00 0.00 C ATOM 823 C THR A 51 -2.099 -5.687 -2.687 1.00 0.00 C ATOM 824 O THR A 51 -3.145 -6.010 -3.250 1.00 0.00 O ATOM 825 CB THR A 51 -0.196 -6.635 -4.007 1.00 0.00 C ATOM 826 OG1 THR A 51 0.955 -7.459 -3.966 1.00 0.00 O ATOM 827 CG2 THR A 51 0.240 -5.261 -4.464 1.00 0.00 C ATOM 828 H THR A 51 -2.190 -8.312 -2.561 1.00 0.00 H ATOM 829 HA THR A 51 -0.218 -6.282 -1.897 1.00 0.00 H ATOM 830 HB THR A 51 -0.872 -7.034 -4.751 1.00 0.00 H ATOM 831 HG1 THR A 51 1.516 -7.191 -3.234 1.00 0.00 H ATOM 832 HG21 THR A 51 0.144 -4.561 -3.647 1.00 0.00 H ATOM 833 HG22 THR A 51 -0.383 -4.940 -5.286 1.00 0.00 H ATOM 834 HG23 THR A 51 1.269 -5.297 -4.787 1.00 0.00 H ATOM 835 N PHE A 52 -1.929 -4.516 -2.085 1.00 0.00 N ATOM 836 CA PHE A 52 -2.983 -3.510 -2.044 1.00 0.00 C ATOM 837 C PHE A 52 -2.606 -2.306 -2.900 1.00 0.00 C ATOM 838 O PHE A 52 -1.434 -2.092 -3.200 1.00 0.00 O ATOM 839 CB PHE A 52 -3.246 -3.060 -0.603 1.00 0.00 C ATOM 840 CG PHE A 52 -3.198 -4.175 0.405 1.00 0.00 C ATOM 841 CD1 PHE A 52 -1.994 -4.772 0.744 1.00 0.00 C ATOM 842 CD2 PHE A 52 -4.359 -4.624 1.016 1.00 0.00 C ATOM 843 CE1 PHE A 52 -1.949 -5.795 1.671 1.00 0.00 C ATOM 844 CE2 PHE A 52 -4.319 -5.647 1.943 1.00 0.00 C ATOM 845 CZ PHE A 52 -3.113 -6.234 2.273 1.00 0.00 C ATOM 846 H PHE A 52 -1.068 -4.321 -1.659 1.00 0.00 H ATOM 847 HA PHE A 52 -3.877 -3.956 -2.445 1.00 0.00 H ATOM 848 HB2 PHE A 52 -2.504 -2.329 -0.321 1.00 0.00 H ATOM 849 HB3 PHE A 52 -4.226 -2.608 -0.551 1.00 0.00 H ATOM 850 HD1 PHE A 52 -1.083 -4.430 0.276 1.00 0.00 H ATOM 851 HD2 PHE A 52 -5.303 -4.167 0.760 1.00 0.00 H ATOM 852 HE1 PHE A 52 -1.004 -6.253 1.926 1.00 0.00 H ATOM 853 HE2 PHE A 52 -5.231 -5.987 2.413 1.00 0.00 H ATOM 854 HZ PHE A 52 -3.079 -7.033 2.997 1.00 0.00 H ATOM 855 N THR A 53 -3.603 -1.522 -3.293 1.00 0.00 N ATOM 856 CA THR A 53 -3.356 -0.343 -4.111 1.00 0.00 C ATOM 857 C THR A 53 -4.343 0.771 -3.776 1.00 0.00 C ATOM 858 O THR A 53 -5.455 0.515 -3.315 1.00 0.00 O ATOM 859 CB THR A 53 -3.446 -0.701 -5.601 1.00 0.00 C ATOM 860 OG1 THR A 53 -2.458 -1.654 -5.947 1.00 0.00 O ATOM 861 CG2 THR A 53 -3.291 0.486 -6.540 1.00 0.00 C ATOM 862 H THR A 53 -4.521 -1.739 -3.026 1.00 0.00 H ATOM 863 HA THR A 53 -2.355 -0.001 -3.886 1.00 0.00 H ATOM 864 HB THR A 53 -4.416 -1.142 -5.789 1.00 0.00 H ATOM 865 HG1 THR A 53 -2.825 -2.281 -6.574 1.00 0.00 H ATOM 866 HG21 THR A 53 -3.533 0.178 -7.547 1.00 0.00 H ATOM 867 HG22 THR A 53 -2.273 0.850 -6.511 1.00 0.00 H ATOM 868 HG23 THR A 53 -3.964 1.277 -6.239 1.00 0.00 H ATOM 869 N VAL A 54 -3.930 2.009 -4.026 1.00 0.00 N ATOM 870 CA VAL A 54 -4.777 3.168 -3.771 1.00 0.00 C ATOM 871 C VAL A 54 -4.725 4.131 -4.959 1.00 0.00 C ATOM 872 O VAL A 54 -3.758 4.869 -5.144 1.00 0.00 O ATOM 873 CB VAL A 54 -4.383 3.879 -2.444 1.00 0.00 C ATOM 874 CG1 VAL A 54 -3.422 5.042 -2.665 1.00 0.00 C ATOM 875 CG2 VAL A 54 -5.631 4.353 -1.717 1.00 0.00 C ATOM 876 H VAL A 54 -3.036 2.144 -4.405 1.00 0.00 H ATOM 877 HA VAL A 54 -5.795 2.811 -3.667 1.00 0.00 H ATOM 878 HB VAL A 54 -3.888 3.156 -1.811 1.00 0.00 H ATOM 879 HG11 VAL A 54 -3.057 5.392 -1.710 1.00 0.00 H ATOM 880 HG12 VAL A 54 -3.939 5.847 -3.167 1.00 0.00 H ATOM 881 HG13 VAL A 54 -2.590 4.717 -3.269 1.00 0.00 H ATOM 882 HG21 VAL A 54 -6.256 4.909 -2.399 1.00 0.00 H ATOM 883 HG22 VAL A 54 -5.347 4.987 -0.890 1.00 0.00 H ATOM 884 HG23 VAL A 54 -6.176 3.498 -1.344 1.00 0.00 H ATOM 885 N THR A 55 -5.765 4.097 -5.785 1.00 0.00 N ATOM 886 CA THR A 55 -5.827 4.952 -6.967 1.00 0.00 C ATOM 887 C THR A 55 -6.711 6.172 -6.728 1.00 0.00 C ATOM 888 O THR A 55 -7.880 6.045 -6.365 1.00 0.00 O ATOM 889 CB THR A 55 -6.350 4.159 -8.166 1.00 0.00 C ATOM 890 OG1 THR A 55 -5.556 3.006 -8.389 1.00 0.00 O ATOM 891 CG2 THR A 55 -6.368 4.958 -9.450 1.00 0.00 C ATOM 892 H THR A 55 -6.499 3.474 -5.603 1.00 0.00 H ATOM 893 HA THR A 55 -4.824 5.287 -7.183 1.00 0.00 H ATOM 894 HB THR A 55 -7.362 3.840 -7.960 1.00 0.00 H ATOM 895 HG1 THR A 55 -5.625 2.420 -7.632 1.00 0.00 H ATOM 896 HG21 THR A 55 -6.750 5.949 -9.252 1.00 0.00 H ATOM 897 HG22 THR A 55 -7.001 4.466 -10.173 1.00 0.00 H ATOM 898 HG23 THR A 55 -5.364 5.032 -9.843 1.00 0.00 H ATOM 899 N GLU A 56 -6.144 7.357 -6.941 1.00 0.00 N ATOM 900 CA GLU A 56 -6.880 8.603 -6.755 1.00 0.00 C ATOM 901 C GLU A 56 -7.323 9.176 -8.097 1.00 0.00 C ATOM 902 O GLU A 56 -8.467 9.667 -8.178 1.00 0.00 O ATOM 903 CB GLU A 56 -6.020 9.618 -6.007 1.00 0.00 C ATOM 904 CG GLU A 56 -6.722 10.948 -5.760 1.00 0.00 C ATOM 905 CD GLU A 56 -5.752 12.108 -5.639 1.00 0.00 C ATOM 906 OE1 GLU A 56 -5.118 12.462 -6.653 1.00 0.00 O ATOM 907 OE2 GLU A 56 -5.626 12.655 -4.522 1.00 0.00 O ATOM 908 OXT GLU A 56 -6.522 9.120 -9.051 1.00 0.00 O ATOM 909 H GLU A 56 -5.210 7.393 -7.234 1.00 0.00 H ATOM 910 HA GLU A 56 -7.756 8.386 -6.165 1.00 0.00 H ATOM 911 HB2 GLU A 56 -5.735 9.208 -5.053 1.00 0.00 H ATOM 912 HB3 GLU A 56 -5.129 9.808 -6.585 1.00 0.00 H ATOM 913 HG2 GLU A 56 -7.391 11.145 -6.583 1.00 0.00 H ATOM 914 HG3 GLU A 56 -7.290 10.872 -4.844 1.00 0.00 H