ATOM 1 N ALA A 1 -13.358 6.601 -9.770 1.00 0.00 N ATOM 2 CA ALA A 1 -13.296 5.170 -10.168 1.00 0.00 C ATOM 3 C ALA A 1 -12.335 4.394 -9.274 1.00 0.00 C ATOM 4 O ALA A 1 -11.771 4.944 -8.327 1.00 0.00 O ATOM 5 CB ALA A 1 -12.875 5.048 -11.625 1.00 0.00 C ATOM 6 H1 ALA A 1 -12.423 6.866 -9.396 1.00 0.00 H ATOM 7 H2 ALA A 1 -13.596 7.155 -10.615 1.00 0.00 H ATOM 8 H3 ALA A 1 -14.094 6.695 -9.041 1.00 0.00 H ATOM 9 HA ALA A 1 -14.284 4.746 -10.068 1.00 0.00 H ATOM 10 HB1 ALA A 1 -13.595 5.553 -12.252 1.00 0.00 H ATOM 11 HB2 ALA A 1 -11.904 5.501 -11.758 1.00 0.00 H ATOM 12 HB3 ALA A 1 -12.826 4.005 -11.899 1.00 0.00 H ATOM 13 N LEU A 2 -12.154 3.114 -9.581 1.00 0.00 N ATOM 14 CA LEU A 2 -11.262 2.261 -8.805 1.00 0.00 C ATOM 15 C LEU A 2 -9.885 2.900 -8.659 1.00 0.00 C ATOM 16 O LEU A 2 -9.593 3.922 -9.279 1.00 0.00 O ATOM 17 CB LEU A 2 -11.126 0.890 -9.472 1.00 0.00 C ATOM 18 CG LEU A 2 -12.293 -0.071 -9.233 1.00 0.00 C ATOM 19 CD1 LEU A 2 -13.065 -0.301 -10.522 1.00 0.00 C ATOM 20 CD2 LEU A 2 -11.788 -1.391 -8.666 1.00 0.00 C ATOM 21 H LEU A 2 -12.632 2.734 -10.347 1.00 0.00 H ATOM 22 HA LEU A 2 -11.694 2.133 -7.823 1.00 0.00 H ATOM 23 HB2 LEU A 2 -11.025 1.040 -10.536 1.00 0.00 H ATOM 24 HB3 LEU A 2 -10.225 0.423 -9.105 1.00 0.00 H ATOM 25 HG LEU A 2 -12.969 0.368 -8.514 1.00 0.00 H ATOM 26 HD11 LEU A 2 -12.985 0.574 -11.151 1.00 0.00 H ATOM 27 HD12 LEU A 2 -12.654 -1.155 -11.039 1.00 0.00 H ATOM 28 HD13 LEU A 2 -14.104 -0.485 -10.291 1.00 0.00 H ATOM 29 HD21 LEU A 2 -10.720 -1.457 -8.804 1.00 0.00 H ATOM 30 HD22 LEU A 2 -12.019 -1.444 -7.613 1.00 0.00 H ATOM 31 HD23 LEU A 2 -12.268 -2.210 -9.181 1.00 0.00 H ATOM 32 N VAL A 3 -9.043 2.286 -7.834 1.00 0.00 N ATOM 33 CA VAL A 3 -7.693 2.787 -7.603 1.00 0.00 C ATOM 34 C VAL A 3 -6.701 1.628 -7.506 1.00 0.00 C ATOM 35 O VAL A 3 -7.089 0.482 -7.287 1.00 0.00 O ATOM 36 CB VAL A 3 -7.640 3.661 -6.320 1.00 0.00 C ATOM 37 CG1 VAL A 3 -6.230 3.746 -5.737 1.00 0.00 C ATOM 38 CG2 VAL A 3 -8.176 5.053 -6.618 1.00 0.00 C ATOM 39 H VAL A 3 -9.336 1.474 -7.371 1.00 0.00 H ATOM 40 HA VAL A 3 -7.422 3.406 -8.447 1.00 0.00 H ATOM 41 HB VAL A 3 -8.279 3.209 -5.578 1.00 0.00 H ATOM 42 HG11 VAL A 3 -5.873 2.749 -5.512 1.00 0.00 H ATOM 43 HG12 VAL A 3 -5.571 4.210 -6.456 1.00 0.00 H ATOM 44 HG13 VAL A 3 -6.248 4.336 -4.832 1.00 0.00 H ATOM 45 HG21 VAL A 3 -7.912 5.332 -7.626 1.00 0.00 H ATOM 46 HG22 VAL A 3 -9.251 5.054 -6.513 1.00 0.00 H ATOM 47 HG23 VAL A 3 -7.746 5.760 -5.924 1.00 0.00 H ATOM 48 N GLU A 4 -5.420 1.941 -7.672 1.00 0.00 N ATOM 49 CA GLU A 4 -4.373 0.931 -7.606 1.00 0.00 C ATOM 50 C GLU A 4 -3.122 1.486 -6.930 1.00 0.00 C ATOM 51 O GLU A 4 -2.338 2.203 -7.553 1.00 0.00 O ATOM 52 CB GLU A 4 -4.025 0.429 -9.011 1.00 0.00 C ATOM 53 CG GLU A 4 -5.189 0.476 -9.989 1.00 0.00 C ATOM 54 CD GLU A 4 -5.342 1.834 -10.648 1.00 0.00 C ATOM 55 OE1 GLU A 4 -4.317 2.520 -10.838 1.00 0.00 O ATOM 56 OE2 GLU A 4 -6.488 2.211 -10.971 1.00 0.00 O ATOM 57 H GLU A 4 -5.174 2.874 -7.845 1.00 0.00 H ATOM 58 HA GLU A 4 -4.746 0.103 -7.021 1.00 0.00 H ATOM 59 HB2 GLU A 4 -3.225 1.036 -9.409 1.00 0.00 H ATOM 60 HB3 GLU A 4 -3.686 -0.593 -8.941 1.00 0.00 H ATOM 61 HG2 GLU A 4 -5.027 -0.263 -10.759 1.00 0.00 H ATOM 62 HG3 GLU A 4 -6.099 0.247 -9.456 1.00 0.00 H ATOM 63 N LEU A 5 -2.934 1.143 -5.659 1.00 0.00 N ATOM 64 CA LEU A 5 -1.768 1.603 -4.911 1.00 0.00 C ATOM 65 C LEU A 5 -0.499 0.992 -5.492 1.00 0.00 C ATOM 66 O LEU A 5 -0.466 -0.197 -5.809 1.00 0.00 O ATOM 67 CB LEU A 5 -1.899 1.234 -3.430 1.00 0.00 C ATOM 68 CG LEU A 5 -2.683 2.231 -2.572 1.00 0.00 C ATOM 69 CD1 LEU A 5 -2.223 3.655 -2.844 1.00 0.00 C ATOM 70 CD2 LEU A 5 -4.176 2.095 -2.826 1.00 0.00 C ATOM 71 H LEU A 5 -3.589 0.561 -5.218 1.00 0.00 H ATOM 72 HA LEU A 5 -1.714 2.677 -5.006 1.00 0.00 H ATOM 73 HB2 LEU A 5 -2.387 0.272 -3.364 1.00 0.00 H ATOM 74 HB3 LEU A 5 -0.905 1.143 -3.016 1.00 0.00 H ATOM 75 HG LEU A 5 -2.500 2.018 -1.529 1.00 0.00 H ATOM 76 HD11 LEU A 5 -1.144 3.697 -2.817 1.00 0.00 H ATOM 77 HD12 LEU A 5 -2.569 3.965 -3.819 1.00 0.00 H ATOM 78 HD13 LEU A 5 -2.628 4.315 -2.091 1.00 0.00 H ATOM 79 HD21 LEU A 5 -4.387 1.109 -3.213 1.00 0.00 H ATOM 80 HD22 LEU A 5 -4.714 2.240 -1.899 1.00 0.00 H ATOM 81 HD23 LEU A 5 -4.489 2.838 -3.544 1.00 0.00 H ATOM 82 N LYS A 6 0.540 1.806 -5.648 1.00 0.00 N ATOM 83 CA LYS A 6 1.797 1.324 -6.212 1.00 0.00 C ATOM 84 C LYS A 6 3.001 1.802 -5.402 1.00 0.00 C ATOM 85 O LYS A 6 3.842 2.547 -5.905 1.00 0.00 O ATOM 86 CB LYS A 6 1.943 1.775 -7.670 1.00 0.00 C ATOM 87 CG LYS A 6 0.625 2.073 -8.372 1.00 0.00 C ATOM 88 CD LYS A 6 0.603 1.495 -9.777 1.00 0.00 C ATOM 89 CE LYS A 6 -0.559 2.045 -10.588 1.00 0.00 C ATOM 90 NZ LYS A 6 -0.727 1.321 -11.878 1.00 0.00 N ATOM 91 H LYS A 6 0.457 2.749 -5.390 1.00 0.00 H ATOM 92 HA LYS A 6 1.772 0.245 -6.187 1.00 0.00 H ATOM 93 HB2 LYS A 6 2.549 2.668 -7.699 1.00 0.00 H ATOM 94 HB3 LYS A 6 2.445 0.995 -8.221 1.00 0.00 H ATOM 95 HG2 LYS A 6 -0.184 1.640 -7.805 1.00 0.00 H ATOM 96 HG3 LYS A 6 0.493 3.144 -8.431 1.00 0.00 H ATOM 97 HD2 LYS A 6 1.527 1.747 -10.273 1.00 0.00 H ATOM 98 HD3 LYS A 6 0.509 0.421 -9.711 1.00 0.00 H ATOM 99 HE2 LYS A 6 -1.465 1.945 -10.010 1.00 0.00 H ATOM 100 HE3 LYS A 6 -0.376 3.090 -10.792 1.00 0.00 H ATOM 101 HZ1 LYS A 6 -0.257 0.394 -11.831 1.00 0.00 H ATOM 102 HZ2 LYS A 6 -1.737 1.176 -12.078 1.00 0.00 H ATOM 103 HZ3 LYS A 6 -0.307 1.871 -12.655 1.00 0.00 H ATOM 104 N VAL A 7 3.083 1.355 -4.151 1.00 0.00 N ATOM 105 CA VAL A 7 4.189 1.719 -3.270 1.00 0.00 C ATOM 106 C VAL A 7 4.263 3.232 -3.066 1.00 0.00 C ATOM 107 O VAL A 7 4.062 4.004 -4.005 1.00 0.00 O ATOM 108 CB VAL A 7 5.524 1.204 -3.836 1.00 0.00 C ATOM 109 CG1 VAL A 7 6.667 1.499 -2.884 1.00 0.00 C ATOM 110 CG2 VAL A 7 5.438 -0.287 -4.132 1.00 0.00 C ATOM 111 H VAL A 7 2.391 0.756 -3.819 1.00 0.00 H ATOM 112 HA VAL A 7 4.022 1.245 -2.313 1.00 0.00 H ATOM 113 HB VAL A 7 5.715 1.712 -4.762 1.00 0.00 H ATOM 114 HG11 VAL A 7 6.688 2.557 -2.663 1.00 0.00 H ATOM 115 HG12 VAL A 7 6.523 0.943 -1.971 1.00 0.00 H ATOM 116 HG13 VAL A 7 7.602 1.208 -3.340 1.00 0.00 H ATOM 117 HG21 VAL A 7 4.595 -0.478 -4.778 1.00 0.00 H ATOM 118 HG22 VAL A 7 6.347 -0.610 -4.620 1.00 0.00 H ATOM 119 HG23 VAL A 7 5.315 -0.830 -3.207 1.00 0.00 H ATOM 120 N PRO A 8 4.544 3.688 -1.828 1.00 0.00 N ATOM 121 CA PRO A 8 4.627 5.117 -1.526 1.00 0.00 C ATOM 122 C PRO A 8 5.880 5.769 -2.095 1.00 0.00 C ATOM 123 O PRO A 8 6.569 5.195 -2.938 1.00 0.00 O ATOM 124 CB PRO A 8 4.648 5.172 0.000 1.00 0.00 C ATOM 125 CG PRO A 8 5.158 3.839 0.441 1.00 0.00 C ATOM 126 CD PRO A 8 4.790 2.850 -0.638 1.00 0.00 C ATOM 127 HA PRO A 8 3.758 5.643 -1.891 1.00 0.00 H ATOM 128 HB2 PRO A 8 5.303 5.972 0.319 1.00 0.00 H ATOM 129 HB3 PRO A 8 3.650 5.353 0.368 1.00 0.00 H ATOM 130 HG2 PRO A 8 6.231 3.878 0.558 1.00 0.00 H ATOM 131 HG3 PRO A 8 4.693 3.560 1.377 1.00 0.00 H ATOM 132 HD2 PRO A 8 5.608 2.170 -0.809 1.00 0.00 H ATOM 133 HD3 PRO A 8 3.899 2.305 -0.360 1.00 0.00 H ATOM 134 N ASP A 9 6.156 6.981 -1.630 1.00 0.00 N ATOM 135 CA ASP A 9 7.313 7.738 -2.084 1.00 0.00 C ATOM 136 C ASP A 9 8.448 7.679 -1.068 1.00 0.00 C ATOM 137 O ASP A 9 8.738 8.665 -0.391 1.00 0.00 O ATOM 138 CB ASP A 9 6.907 9.189 -2.321 1.00 0.00 C ATOM 139 CG ASP A 9 6.798 9.529 -3.795 1.00 0.00 C ATOM 140 OD1 ASP A 9 5.820 9.088 -4.435 1.00 0.00 O ATOM 141 OD2 ASP A 9 7.690 10.236 -4.308 1.00 0.00 O ATOM 142 H ASP A 9 5.558 7.383 -0.966 1.00 0.00 H ATOM 143 HA ASP A 9 7.650 7.310 -3.016 1.00 0.00 H ATOM 144 HB2 ASP A 9 5.945 9.360 -1.857 1.00 0.00 H ATOM 145 HB3 ASP A 9 7.641 9.840 -1.871 1.00 0.00 H ATOM 146 N ILE A 10 9.091 6.522 -0.966 1.00 0.00 N ATOM 147 CA ILE A 10 10.197 6.350 -0.029 1.00 0.00 C ATOM 148 C ILE A 10 11.392 7.224 -0.407 1.00 0.00 C ATOM 149 O ILE A 10 12.320 7.391 0.385 1.00 0.00 O ATOM 150 CB ILE A 10 10.653 4.878 0.070 1.00 0.00 C ATOM 151 CG1 ILE A 10 10.598 4.191 -1.299 1.00 0.00 C ATOM 152 CG2 ILE A 10 9.793 4.126 1.079 1.00 0.00 C ATOM 153 CD1 ILE A 10 11.190 5.017 -2.422 1.00 0.00 C ATOM 154 H ILE A 10 8.815 5.772 -1.532 1.00 0.00 H ATOM 155 HA ILE A 10 9.849 6.656 0.945 1.00 0.00 H ATOM 156 HB ILE A 10 11.670 4.869 0.427 1.00 0.00 H ATOM 157 HG12 ILE A 10 11.147 3.263 -1.250 1.00 0.00 H ATOM 158 HG13 ILE A 10 9.569 3.980 -1.548 1.00 0.00 H ATOM 159 HG21 ILE A 10 9.652 4.737 1.960 1.00 0.00 H ATOM 160 HG22 ILE A 10 8.831 3.899 0.639 1.00 0.00 H ATOM 161 HG23 ILE A 10 10.287 3.206 1.358 1.00 0.00 H ATOM 162 HD11 ILE A 10 12.087 5.507 -2.072 1.00 0.00 H ATOM 163 HD12 ILE A 10 11.432 4.372 -3.253 1.00 0.00 H ATOM 164 HD13 ILE A 10 10.474 5.760 -2.739 1.00 0.00 H ATOM 165 N GLY A 11 11.364 7.787 -1.614 1.00 0.00 N ATOM 166 CA GLY A 11 12.450 8.644 -2.062 1.00 0.00 C ATOM 167 C GLY A 11 13.820 8.063 -1.768 1.00 0.00 C ATOM 168 O GLY A 11 14.569 8.602 -0.953 1.00 0.00 O ATOM 169 H GLY A 11 10.600 7.628 -2.205 1.00 0.00 H ATOM 170 HA2 GLY A 11 12.365 9.601 -1.568 1.00 0.00 H ATOM 171 HA3 GLY A 11 12.358 8.793 -3.127 1.00 0.00 H ATOM 172 N GLY A 12 14.149 6.964 -2.435 1.00 0.00 N ATOM 173 CA GLY A 12 15.438 6.330 -2.230 1.00 0.00 C ATOM 174 C GLY A 12 15.874 5.514 -3.429 1.00 0.00 C ATOM 175 O GLY A 12 16.925 5.771 -4.017 1.00 0.00 O ATOM 176 H GLY A 12 13.513 6.580 -3.074 1.00 0.00 H ATOM 177 HA2 GLY A 12 15.376 5.681 -1.370 1.00 0.00 H ATOM 178 HA3 GLY A 12 16.177 7.095 -2.040 1.00 0.00 H ATOM 179 N HIS A 13 15.061 4.527 -3.793 1.00 0.00 N ATOM 180 CA HIS A 13 15.359 3.665 -4.931 1.00 0.00 C ATOM 181 C HIS A 13 14.398 2.484 -4.978 1.00 0.00 C ATOM 182 O HIS A 13 13.626 2.262 -4.044 1.00 0.00 O ATOM 183 CB HIS A 13 16.801 3.158 -4.860 1.00 0.00 C ATOM 184 CG HIS A 13 17.244 2.806 -3.474 1.00 0.00 C ATOM 185 ND1 HIS A 13 16.925 1.611 -2.863 1.00 0.00 N ATOM 186 CD2 HIS A 13 17.988 3.496 -2.579 1.00 0.00 C ATOM 187 CE1 HIS A 13 17.452 1.583 -1.652 1.00 0.00 C ATOM 188 NE2 HIS A 13 18.103 2.715 -1.456 1.00 0.00 N ATOM 189 H HIS A 13 14.238 4.376 -3.284 1.00 0.00 H ATOM 190 HA HIS A 13 15.236 4.250 -5.831 1.00 0.00 H ATOM 191 HB2 HIS A 13 16.896 2.275 -5.474 1.00 0.00 H ATOM 192 HB3 HIS A 13 17.464 3.924 -5.237 1.00 0.00 H ATOM 193 HD1 HIS A 13 16.390 0.891 -3.258 1.00 0.00 H ATOM 194 HD2 HIS A 13 18.413 4.480 -2.722 1.00 0.00 H ATOM 195 HE1 HIS A 13 17.368 0.772 -0.944 1.00 0.00 H ATOM 196 HE2 HIS A 13 18.669 2.913 -0.680 1.00 0.00 H ATOM 197 N GLU A 14 14.449 1.729 -6.068 1.00 0.00 N ATOM 198 CA GLU A 14 13.583 0.568 -6.230 1.00 0.00 C ATOM 199 C GLU A 14 13.947 -0.521 -5.229 1.00 0.00 C ATOM 200 O GLU A 14 14.894 -0.376 -4.456 1.00 0.00 O ATOM 201 CB GLU A 14 13.684 0.024 -7.657 1.00 0.00 C ATOM 202 CG GLU A 14 15.091 -0.399 -8.049 1.00 0.00 C ATOM 203 CD GLU A 14 15.646 0.421 -9.197 1.00 0.00 C ATOM 204 OE1 GLU A 14 15.479 1.658 -9.179 1.00 0.00 O ATOM 205 OE2 GLU A 14 16.251 -0.175 -10.114 1.00 0.00 O ATOM 206 H GLU A 14 15.085 1.954 -6.778 1.00 0.00 H ATOM 207 HA GLU A 14 12.566 0.885 -6.045 1.00 0.00 H ATOM 208 HB2 GLU A 14 13.035 -0.834 -7.749 1.00 0.00 H ATOM 209 HB3 GLU A 14 13.356 0.788 -8.346 1.00 0.00 H ATOM 210 HG2 GLU A 14 15.741 -0.281 -7.195 1.00 0.00 H ATOM 211 HG3 GLU A 14 15.071 -1.438 -8.344 1.00 0.00 H ATOM 212 N ASN A 15 13.187 -1.612 -5.249 1.00 0.00 N ATOM 213 CA ASN A 15 13.421 -2.737 -4.344 1.00 0.00 C ATOM 214 C ASN A 15 13.685 -2.256 -2.918 1.00 0.00 C ATOM 215 O ASN A 15 14.834 -2.087 -2.510 1.00 0.00 O ATOM 216 CB ASN A 15 14.594 -3.593 -4.836 1.00 0.00 C ATOM 217 CG ASN A 15 15.793 -2.765 -5.257 1.00 0.00 C ATOM 218 OD1 ASN A 15 15.987 -2.492 -6.442 1.00 0.00 O ATOM 219 ND2 ASN A 15 16.605 -2.360 -4.287 1.00 0.00 N ATOM 220 H ASN A 15 12.448 -1.662 -5.890 1.00 0.00 H ATOM 221 HA ASN A 15 12.527 -3.343 -4.340 1.00 0.00 H ATOM 222 HB2 ASN A 15 14.902 -4.258 -4.042 1.00 0.00 H ATOM 223 HB3 ASN A 15 14.270 -4.181 -5.683 1.00 0.00 H ATOM 224 HD21 ASN A 15 16.389 -2.616 -3.366 1.00 0.00 H ATOM 225 HD22 ASN A 15 17.386 -1.823 -4.532 1.00 0.00 H ATOM 226 N VAL A 16 12.611 -2.038 -2.167 1.00 0.00 N ATOM 227 CA VAL A 16 12.721 -1.579 -0.790 1.00 0.00 C ATOM 228 C VAL A 16 12.017 -2.539 0.160 1.00 0.00 C ATOM 229 O VAL A 16 11.162 -3.322 -0.252 1.00 0.00 O ATOM 230 CB VAL A 16 12.129 -0.165 -0.611 1.00 0.00 C ATOM 231 CG1 VAL A 16 12.801 0.819 -1.554 1.00 0.00 C ATOM 232 CG2 VAL A 16 10.621 -0.178 -0.827 1.00 0.00 C ATOM 233 H VAL A 16 11.720 -2.193 -2.550 1.00 0.00 H ATOM 234 HA VAL A 16 13.770 -1.541 -0.534 1.00 0.00 H ATOM 235 HB VAL A 16 12.321 0.157 0.403 1.00 0.00 H ATOM 236 HG11 VAL A 16 13.056 0.317 -2.476 1.00 0.00 H ATOM 237 HG12 VAL A 16 12.126 1.635 -1.765 1.00 0.00 H ATOM 238 HG13 VAL A 16 13.699 1.203 -1.094 1.00 0.00 H ATOM 239 HG21 VAL A 16 10.289 -1.191 -0.998 1.00 0.00 H ATOM 240 HG22 VAL A 16 10.128 0.218 0.050 1.00 0.00 H ATOM 241 HG23 VAL A 16 10.374 0.432 -1.684 1.00 0.00 H ATOM 242 N ASP A 17 12.383 -2.475 1.434 1.00 0.00 N ATOM 243 CA ASP A 17 11.789 -3.342 2.441 1.00 0.00 C ATOM 244 C ASP A 17 10.595 -2.672 3.109 1.00 0.00 C ATOM 245 O ASP A 17 10.694 -1.543 3.593 1.00 0.00 O ATOM 246 CB ASP A 17 12.828 -3.712 3.500 1.00 0.00 C ATOM 247 CG ASP A 17 12.697 -5.150 3.961 1.00 0.00 C ATOM 248 OD1 ASP A 17 11.784 -5.849 3.473 1.00 0.00 O ATOM 249 OD2 ASP A 17 13.507 -5.578 4.811 1.00 0.00 O ATOM 250 H ASP A 17 13.072 -1.832 1.702 1.00 0.00 H ATOM 251 HA ASP A 17 11.454 -4.243 1.950 1.00 0.00 H ATOM 252 HB2 ASP A 17 13.817 -3.574 3.089 1.00 0.00 H ATOM 253 HB3 ASP A 17 12.705 -3.064 4.357 1.00 0.00 H ATOM 254 N ILE A 18 9.469 -3.376 3.143 1.00 0.00 N ATOM 255 CA ILE A 18 8.269 -2.852 3.766 1.00 0.00 C ATOM 256 C ILE A 18 8.377 -2.974 5.279 1.00 0.00 C ATOM 257 O ILE A 18 9.194 -3.738 5.795 1.00 0.00 O ATOM 258 CB ILE A 18 7.002 -3.584 3.260 1.00 0.00 C ATOM 259 CG1 ILE A 18 6.738 -3.216 1.802 1.00 0.00 C ATOM 260 CG2 ILE A 18 5.788 -3.245 4.118 1.00 0.00 C ATOM 261 CD1 ILE A 18 6.275 -4.381 0.954 1.00 0.00 C ATOM 262 H ILE A 18 9.447 -4.272 2.751 1.00 0.00 H ATOM 263 HA ILE A 18 8.187 -1.807 3.503 1.00 0.00 H ATOM 264 HB ILE A 18 7.177 -4.646 3.329 1.00 0.00 H ATOM 265 HG12 ILE A 18 5.974 -2.454 1.767 1.00 0.00 H ATOM 266 HG13 ILE A 18 7.647 -2.827 1.367 1.00 0.00 H ATOM 267 HG21 ILE A 18 5.658 -2.173 4.151 1.00 0.00 H ATOM 268 HG22 ILE A 18 4.908 -3.703 3.692 1.00 0.00 H ATOM 269 HG23 ILE A 18 5.941 -3.620 5.119 1.00 0.00 H ATOM 270 HD11 ILE A 18 6.107 -5.241 1.585 1.00 0.00 H ATOM 271 HD12 ILE A 18 5.355 -4.119 0.451 1.00 0.00 H ATOM 272 HD13 ILE A 18 7.033 -4.615 0.221 1.00 0.00 H ATOM 273 N ILE A 19 7.560 -2.211 5.981 1.00 0.00 N ATOM 274 CA ILE A 19 7.570 -2.222 7.436 1.00 0.00 C ATOM 275 C ILE A 19 6.160 -2.467 7.977 1.00 0.00 C ATOM 276 O ILE A 19 5.973 -3.218 8.933 1.00 0.00 O ATOM 277 CB ILE A 19 8.183 -0.896 8.006 1.00 0.00 C ATOM 278 CG1 ILE A 19 7.450 -0.406 9.264 1.00 0.00 C ATOM 279 CG2 ILE A 19 8.188 0.201 6.945 1.00 0.00 C ATOM 280 CD1 ILE A 19 7.966 0.916 9.789 1.00 0.00 C ATOM 281 H ILE A 19 6.937 -1.615 5.508 1.00 0.00 H ATOM 282 HA ILE A 19 8.202 -3.043 7.748 1.00 0.00 H ATOM 283 HB ILE A 19 9.212 -1.100 8.263 1.00 0.00 H ATOM 284 HG12 ILE A 19 6.403 -0.284 9.033 1.00 0.00 H ATOM 285 HG13 ILE A 19 7.560 -1.142 10.046 1.00 0.00 H ATOM 286 HG21 ILE A 19 7.183 0.351 6.575 1.00 0.00 H ATOM 287 HG22 ILE A 19 8.553 1.120 7.378 1.00 0.00 H ATOM 288 HG23 ILE A 19 8.830 -0.091 6.127 1.00 0.00 H ATOM 289 HD11 ILE A 19 8.894 1.163 9.295 1.00 0.00 H ATOM 290 HD12 ILE A 19 7.238 1.689 9.593 1.00 0.00 H ATOM 291 HD13 ILE A 19 8.132 0.840 10.853 1.00 0.00 H ATOM 292 N ALA A 20 5.178 -1.826 7.358 1.00 0.00 N ATOM 293 CA ALA A 20 3.793 -1.971 7.775 1.00 0.00 C ATOM 294 C ALA A 20 2.954 -2.598 6.670 1.00 0.00 C ATOM 295 O ALA A 20 3.314 -2.539 5.495 1.00 0.00 O ATOM 296 CB ALA A 20 3.224 -0.619 8.165 1.00 0.00 C ATOM 297 H ALA A 20 5.390 -1.239 6.604 1.00 0.00 H ATOM 298 HA ALA A 20 3.768 -2.612 8.644 1.00 0.00 H ATOM 299 HB1 ALA A 20 3.384 0.079 7.358 1.00 0.00 H ATOM 300 HB2 ALA A 20 3.722 -0.262 9.054 1.00 0.00 H ATOM 301 HB3 ALA A 20 2.165 -0.715 8.355 1.00 0.00 H ATOM 302 N VAL A 21 1.831 -3.193 7.053 1.00 0.00 N ATOM 303 CA VAL A 21 0.943 -3.826 6.089 1.00 0.00 C ATOM 304 C VAL A 21 -0.477 -3.932 6.636 1.00 0.00 C ATOM 305 O VAL A 21 -0.721 -4.625 7.624 1.00 0.00 O ATOM 306 CB VAL A 21 1.442 -5.231 5.703 1.00 0.00 C ATOM 307 CG1 VAL A 21 1.491 -6.136 6.924 1.00 0.00 C ATOM 308 CG2 VAL A 21 0.559 -5.833 4.619 1.00 0.00 C ATOM 309 H VAL A 21 1.594 -3.207 8.004 1.00 0.00 H ATOM 310 HA VAL A 21 0.933 -3.213 5.201 1.00 0.00 H ATOM 311 HB VAL A 21 2.444 -5.139 5.311 1.00 0.00 H ATOM 312 HG11 VAL A 21 1.776 -5.557 7.790 1.00 0.00 H ATOM 313 HG12 VAL A 21 0.517 -6.573 7.088 1.00 0.00 H ATOM 314 HG13 VAL A 21 2.215 -6.921 6.762 1.00 0.00 H ATOM 315 HG21 VAL A 21 -0.040 -5.055 4.170 1.00 0.00 H ATOM 316 HG22 VAL A 21 1.179 -6.292 3.863 1.00 0.00 H ATOM 317 HG23 VAL A 21 -0.089 -6.579 5.055 1.00 0.00 H ATOM 318 N GLU A 22 -1.409 -3.241 5.987 1.00 0.00 N ATOM 319 CA GLU A 22 -2.805 -3.258 6.409 1.00 0.00 C ATOM 320 C GLU A 22 -3.732 -3.414 5.209 1.00 0.00 C ATOM 321 O GLU A 22 -4.412 -2.469 4.810 1.00 0.00 O ATOM 322 CB GLU A 22 -3.147 -1.973 7.165 1.00 0.00 C ATOM 323 CG GLU A 22 -2.203 -1.676 8.319 1.00 0.00 C ATOM 324 CD GLU A 22 -2.937 -1.408 9.618 1.00 0.00 C ATOM 325 OE1 GLU A 22 -3.847 -2.192 9.959 1.00 0.00 O ATOM 326 OE2 GLU A 22 -2.602 -0.414 10.295 1.00 0.00 O ATOM 327 H GLU A 22 -1.151 -2.707 5.207 1.00 0.00 H ATOM 328 HA GLU A 22 -2.943 -4.101 7.069 1.00 0.00 H ATOM 329 HB2 GLU A 22 -3.110 -1.143 6.474 1.00 0.00 H ATOM 330 HB3 GLU A 22 -4.149 -2.057 7.559 1.00 0.00 H ATOM 331 HG2 GLU A 22 -1.551 -2.525 8.461 1.00 0.00 H ATOM 332 HG3 GLU A 22 -1.612 -0.808 8.069 1.00 0.00 H ATOM 333 N VAL A 23 -3.754 -4.613 4.638 1.00 0.00 N ATOM 334 CA VAL A 23 -4.598 -4.891 3.483 1.00 0.00 C ATOM 335 C VAL A 23 -5.103 -6.328 3.501 1.00 0.00 C ATOM 336 O VAL A 23 -4.318 -7.275 3.466 1.00 0.00 O ATOM 337 CB VAL A 23 -3.845 -4.637 2.163 1.00 0.00 C ATOM 338 CG1 VAL A 23 -3.901 -3.163 1.794 1.00 0.00 C ATOM 339 CG2 VAL A 23 -2.403 -5.112 2.269 1.00 0.00 C ATOM 340 H VAL A 23 -3.189 -5.327 5.000 1.00 0.00 H ATOM 341 HA VAL A 23 -5.445 -4.222 3.522 1.00 0.00 H ATOM 342 HB VAL A 23 -4.331 -5.200 1.381 1.00 0.00 H ATOM 343 HG11 VAL A 23 -3.850 -2.564 2.692 1.00 0.00 H ATOM 344 HG12 VAL A 23 -3.067 -2.920 1.152 1.00 0.00 H ATOM 345 HG13 VAL A 23 -4.826 -2.957 1.276 1.00 0.00 H ATOM 346 HG21 VAL A 23 -2.386 -6.140 2.598 1.00 0.00 H ATOM 347 HG22 VAL A 23 -1.926 -5.034 1.304 1.00 0.00 H ATOM 348 HG23 VAL A 23 -1.874 -4.498 2.983 1.00 0.00 H ATOM 349 N ASN A 24 -6.421 -6.482 3.556 1.00 0.00 N ATOM 350 CA ASN A 24 -7.042 -7.803 3.580 1.00 0.00 C ATOM 351 C ASN A 24 -7.969 -7.998 2.384 1.00 0.00 C ATOM 352 O ASN A 24 -8.835 -8.872 2.395 1.00 0.00 O ATOM 353 CB ASN A 24 -7.833 -7.981 4.870 1.00 0.00 C ATOM 354 CG ASN A 24 -7.790 -9.406 5.385 1.00 0.00 C ATOM 355 OD1 ASN A 24 -7.602 -10.351 4.619 1.00 0.00 O ATOM 356 ND2 ASN A 24 -7.964 -9.569 6.692 1.00 0.00 N ATOM 357 H ASN A 24 -6.993 -5.687 3.582 1.00 0.00 H ATOM 358 HA ASN A 24 -6.257 -8.543 3.542 1.00 0.00 H ATOM 359 HB2 ASN A 24 -7.425 -7.329 5.626 1.00 0.00 H ATOM 360 HB3 ASN A 24 -8.863 -7.713 4.686 1.00 0.00 H ATOM 361 HD21 ASN A 24 -8.110 -8.771 7.242 1.00 0.00 H ATOM 362 HD22 ASN A 24 -7.941 -10.479 7.052 1.00 0.00 H ATOM 363 N VAL A 25 -7.785 -7.177 1.358 1.00 0.00 N ATOM 364 CA VAL A 25 -8.603 -7.252 0.156 1.00 0.00 C ATOM 365 C VAL A 25 -10.054 -6.877 0.458 1.00 0.00 C ATOM 366 O VAL A 25 -10.446 -5.721 0.319 1.00 0.00 O ATOM 367 CB VAL A 25 -8.543 -8.660 -0.475 1.00 0.00 C ATOM 368 CG1 VAL A 25 -9.511 -8.782 -1.644 1.00 0.00 C ATOM 369 CG2 VAL A 25 -7.124 -8.979 -0.920 1.00 0.00 C ATOM 370 H VAL A 25 -7.082 -6.502 1.412 1.00 0.00 H ATOM 371 HA VAL A 25 -8.206 -6.546 -0.558 1.00 0.00 H ATOM 372 HB VAL A 25 -8.826 -9.378 0.277 1.00 0.00 H ATOM 373 HG11 VAL A 25 -9.480 -7.878 -2.233 1.00 0.00 H ATOM 374 HG12 VAL A 25 -9.228 -9.623 -2.260 1.00 0.00 H ATOM 375 HG13 VAL A 25 -10.513 -8.932 -1.269 1.00 0.00 H ATOM 376 HG21 VAL A 25 -6.421 -8.485 -0.266 1.00 0.00 H ATOM 377 HG22 VAL A 25 -6.966 -10.047 -0.879 1.00 0.00 H ATOM 378 HG23 VAL A 25 -6.978 -8.632 -1.933 1.00 0.00 H ATOM 379 N GLY A 26 -10.846 -7.853 0.882 1.00 0.00 N ATOM 380 CA GLY A 26 -12.234 -7.591 1.200 1.00 0.00 C ATOM 381 C GLY A 26 -12.378 -6.802 2.482 1.00 0.00 C ATOM 382 O GLY A 26 -12.988 -7.272 3.443 1.00 0.00 O ATOM 383 H GLY A 26 -10.487 -8.750 0.989 1.00 0.00 H ATOM 384 HA2 GLY A 26 -12.754 -8.531 1.306 1.00 0.00 H ATOM 385 HA3 GLY A 26 -12.679 -7.031 0.391 1.00 0.00 H ATOM 386 N ASP A 27 -11.810 -5.603 2.499 1.00 0.00 N ATOM 387 CA ASP A 27 -11.875 -4.753 3.674 1.00 0.00 C ATOM 388 C ASP A 27 -12.392 -3.365 3.312 1.00 0.00 C ATOM 389 O ASP A 27 -12.396 -2.980 2.142 1.00 0.00 O ATOM 390 CB ASP A 27 -10.496 -4.644 4.328 1.00 0.00 C ATOM 391 CG ASP A 27 -10.556 -4.787 5.835 1.00 0.00 C ATOM 392 OD1 ASP A 27 -11.318 -5.651 6.320 1.00 0.00 O ATOM 393 OD2 ASP A 27 -9.841 -4.038 6.531 1.00 0.00 O ATOM 394 H ASP A 27 -11.338 -5.283 1.706 1.00 0.00 H ATOM 395 HA ASP A 27 -12.556 -5.217 4.368 1.00 0.00 H ATOM 396 HB2 ASP A 27 -9.857 -5.420 3.936 1.00 0.00 H ATOM 397 HB3 ASP A 27 -10.070 -3.679 4.092 1.00 0.00 H ATOM 398 N THR A 28 -12.826 -2.616 4.321 1.00 0.00 N ATOM 399 CA THR A 28 -13.343 -1.270 4.106 1.00 0.00 C ATOM 400 C THR A 28 -12.216 -0.242 4.137 1.00 0.00 C ATOM 401 O THR A 28 -11.510 -0.111 5.136 1.00 0.00 O ATOM 402 CB THR A 28 -14.390 -0.926 5.166 1.00 0.00 C ATOM 403 OG1 THR A 28 -15.511 -1.785 5.063 1.00 0.00 O ATOM 404 CG2 THR A 28 -14.893 0.499 5.071 1.00 0.00 C ATOM 405 H THR A 28 -12.798 -2.977 5.232 1.00 0.00 H ATOM 406 HA THR A 28 -13.810 -1.245 3.132 1.00 0.00 H ATOM 407 HB THR A 28 -13.952 -1.056 6.146 1.00 0.00 H ATOM 408 HG1 THR A 28 -15.939 -1.858 5.919 1.00 0.00 H ATOM 409 HG21 THR A 28 -15.107 0.736 4.038 1.00 0.00 H ATOM 410 HG22 THR A 28 -15.793 0.603 5.658 1.00 0.00 H ATOM 411 HG23 THR A 28 -14.138 1.173 5.446 1.00 0.00 H ATOM 412 N ILE A 29 -12.054 0.484 3.036 1.00 0.00 N ATOM 413 CA ILE A 29 -11.012 1.499 2.937 1.00 0.00 C ATOM 414 C ILE A 29 -11.613 2.893 2.790 1.00 0.00 C ATOM 415 O ILE A 29 -12.572 3.090 2.044 1.00 0.00 O ATOM 416 CB ILE A 29 -10.074 1.229 1.744 1.00 0.00 C ATOM 417 CG1 ILE A 29 -10.884 1.080 0.456 1.00 0.00 C ATOM 418 CG2 ILE A 29 -9.239 -0.016 1.998 1.00 0.00 C ATOM 419 CD1 ILE A 29 -10.404 1.974 -0.667 1.00 0.00 C ATOM 420 H ILE A 29 -12.648 0.334 2.271 1.00 0.00 H ATOM 421 HA ILE A 29 -10.425 1.464 3.843 1.00 0.00 H ATOM 422 HB ILE A 29 -9.404 2.070 1.645 1.00 0.00 H ATOM 423 HG12 ILE A 29 -10.820 0.058 0.114 1.00 0.00 H ATOM 424 HG13 ILE A 29 -11.916 1.324 0.657 1.00 0.00 H ATOM 425 HG21 ILE A 29 -8.710 0.090 2.934 1.00 0.00 H ATOM 426 HG22 ILE A 29 -9.885 -0.879 2.045 1.00 0.00 H ATOM 427 HG23 ILE A 29 -8.528 -0.142 1.195 1.00 0.00 H ATOM 428 HD11 ILE A 29 -9.377 1.738 -0.902 1.00 0.00 H ATOM 429 HD12 ILE A 29 -11.019 1.816 -1.541 1.00 0.00 H ATOM 430 HD13 ILE A 29 -10.475 3.007 -0.359 1.00 0.00 H ATOM 431 N ALA A 30 -11.043 3.856 3.506 1.00 0.00 N ATOM 432 CA ALA A 30 -11.522 5.232 3.457 1.00 0.00 C ATOM 433 C ALA A 30 -10.401 6.189 3.066 1.00 0.00 C ATOM 434 O ALA A 30 -9.327 5.763 2.644 1.00 0.00 O ATOM 435 CB ALA A 30 -12.116 5.632 4.799 1.00 0.00 C ATOM 436 H ALA A 30 -10.282 3.635 4.082 1.00 0.00 H ATOM 437 HA ALA A 30 -12.304 5.285 2.713 1.00 0.00 H ATOM 438 HB1 ALA A 30 -11.321 5.873 5.488 1.00 0.00 H ATOM 439 HB2 ALA A 30 -12.753 6.494 4.668 1.00 0.00 H ATOM 440 HB3 ALA A 30 -12.699 4.812 5.193 1.00 0.00 H ATOM 441 N VAL A 31 -10.659 7.484 3.208 1.00 0.00 N ATOM 442 CA VAL A 31 -9.671 8.499 2.867 1.00 0.00 C ATOM 443 C VAL A 31 -8.803 8.849 4.071 1.00 0.00 C ATOM 444 O VAL A 31 -8.531 10.021 4.333 1.00 0.00 O ATOM 445 CB VAL A 31 -10.341 9.782 2.343 1.00 0.00 C ATOM 446 CG1 VAL A 31 -9.298 10.754 1.814 1.00 0.00 C ATOM 447 CG2 VAL A 31 -11.366 9.449 1.268 1.00 0.00 C ATOM 448 H VAL A 31 -11.535 7.763 3.548 1.00 0.00 H ATOM 449 HA VAL A 31 -9.041 8.102 2.084 1.00 0.00 H ATOM 450 HB VAL A 31 -10.857 10.257 3.165 1.00 0.00 H ATOM 451 HG11 VAL A 31 -8.312 10.403 2.078 1.00 0.00 H ATOM 452 HG12 VAL A 31 -9.382 10.822 0.739 1.00 0.00 H ATOM 453 HG13 VAL A 31 -9.461 11.729 2.249 1.00 0.00 H ATOM 454 HG21 VAL A 31 -11.321 8.394 1.043 1.00 0.00 H ATOM 455 HG22 VAL A 31 -12.354 9.701 1.623 1.00 0.00 H ATOM 456 HG23 VAL A 31 -11.149 10.017 0.375 1.00 0.00 H ATOM 457 N ASP A 32 -8.369 7.826 4.803 1.00 0.00 N ATOM 458 CA ASP A 32 -7.531 8.028 5.980 1.00 0.00 C ATOM 459 C ASP A 32 -7.340 6.724 6.748 1.00 0.00 C ATOM 460 O ASP A 32 -7.844 6.568 7.860 1.00 0.00 O ATOM 461 CB ASP A 32 -8.149 9.084 6.899 1.00 0.00 C ATOM 462 CG ASP A 32 -9.655 8.947 7.004 1.00 0.00 C ATOM 463 OD1 ASP A 32 -10.176 7.858 6.685 1.00 0.00 O ATOM 464 OD2 ASP A 32 -10.314 9.929 7.407 1.00 0.00 O ATOM 465 H ASP A 32 -8.618 6.914 4.545 1.00 0.00 H ATOM 466 HA ASP A 32 -6.566 8.378 5.643 1.00 0.00 H ATOM 467 HB2 ASP A 32 -7.727 8.983 7.888 1.00 0.00 H ATOM 468 HB3 ASP A 32 -7.921 10.067 6.513 1.00 0.00 H ATOM 469 N ASP A 33 -6.606 5.790 6.151 1.00 0.00 N ATOM 470 CA ASP A 33 -6.348 4.502 6.786 1.00 0.00 C ATOM 471 C ASP A 33 -4.975 3.975 6.391 1.00 0.00 C ATOM 472 O ASP A 33 -4.791 3.459 5.289 1.00 0.00 O ATOM 473 CB ASP A 33 -7.430 3.489 6.403 1.00 0.00 C ATOM 474 CG ASP A 33 -7.848 3.608 4.951 1.00 0.00 C ATOM 475 OD1 ASP A 33 -8.222 4.722 4.530 1.00 0.00 O ATOM 476 OD2 ASP A 33 -7.805 2.585 4.235 1.00 0.00 O ATOM 477 H ASP A 33 -6.225 5.970 5.264 1.00 0.00 H ATOM 478 HA ASP A 33 -6.369 4.650 7.855 1.00 0.00 H ATOM 479 HB2 ASP A 33 -7.053 2.491 6.568 1.00 0.00 H ATOM 480 HB3 ASP A 33 -8.299 3.650 7.024 1.00 0.00 H ATOM 481 N THR A 34 -4.012 4.115 7.294 1.00 0.00 N ATOM 482 CA THR A 34 -2.653 3.660 7.037 1.00 0.00 C ATOM 483 C THR A 34 -2.632 2.239 6.492 1.00 0.00 C ATOM 484 O THR A 34 -3.045 1.293 7.165 1.00 0.00 O ATOM 485 CB THR A 34 -1.812 3.741 8.299 1.00 0.00 C ATOM 486 OG1 THR A 34 -2.612 3.583 9.457 1.00 0.00 O ATOM 487 CG2 THR A 34 -1.060 5.046 8.427 1.00 0.00 C ATOM 488 H THR A 34 -4.220 4.539 8.153 1.00 0.00 H ATOM 489 HA THR A 34 -2.221 4.311 6.300 1.00 0.00 H ATOM 490 HB THR A 34 -1.087 2.947 8.274 1.00 0.00 H ATOM 491 HG1 THR A 34 -2.170 2.999 10.077 1.00 0.00 H ATOM 492 HG21 THR A 34 -0.641 5.313 7.467 1.00 0.00 H ATOM 493 HG22 THR A 34 -1.738 5.822 8.752 1.00 0.00 H ATOM 494 HG23 THR A 34 -0.265 4.936 9.150 1.00 0.00 H ATOM 495 N LEU A 35 -2.131 2.100 5.272 1.00 0.00 N ATOM 496 CA LEU A 35 -2.029 0.801 4.626 1.00 0.00 C ATOM 497 C LEU A 35 -0.667 0.188 4.918 1.00 0.00 C ATOM 498 O LEU A 35 -0.547 -1.018 5.134 1.00 0.00 O ATOM 499 CB LEU A 35 -2.233 0.935 3.115 1.00 0.00 C ATOM 500 CG LEU A 35 -3.594 1.490 2.692 1.00 0.00 C ATOM 501 CD1 LEU A 35 -3.788 1.341 1.190 1.00 0.00 C ATOM 502 CD2 LEU A 35 -4.712 0.787 3.447 1.00 0.00 C ATOM 503 H LEU A 35 -1.808 2.896 4.800 1.00 0.00 H ATOM 504 HA LEU A 35 -2.798 0.161 5.034 1.00 0.00 H ATOM 505 HB2 LEU A 35 -1.465 1.587 2.725 1.00 0.00 H ATOM 506 HB3 LEU A 35 -2.114 -0.041 2.669 1.00 0.00 H ATOM 507 HG LEU A 35 -3.637 2.542 2.931 1.00 0.00 H ATOM 508 HD11 LEU A 35 -2.832 1.425 0.694 1.00 0.00 H ATOM 509 HD12 LEU A 35 -4.220 0.375 0.977 1.00 0.00 H ATOM 510 HD13 LEU A 35 -4.449 2.118 0.834 1.00 0.00 H ATOM 511 HD21 LEU A 35 -4.579 0.936 4.509 1.00 0.00 H ATOM 512 HD22 LEU A 35 -5.665 1.196 3.143 1.00 0.00 H ATOM 513 HD23 LEU A 35 -4.688 -0.270 3.227 1.00 0.00 H ATOM 514 N ILE A 36 0.355 1.038 4.939 1.00 0.00 N ATOM 515 CA ILE A 36 1.712 0.593 5.224 1.00 0.00 C ATOM 516 C ILE A 36 2.557 1.738 5.784 1.00 0.00 C ATOM 517 O ILE A 36 2.027 2.740 6.265 1.00 0.00 O ATOM 518 CB ILE A 36 2.401 -0.010 3.970 1.00 0.00 C ATOM 519 CG1 ILE A 36 2.837 1.083 2.985 1.00 0.00 C ATOM 520 CG2 ILE A 36 1.477 -1.002 3.283 1.00 0.00 C ATOM 521 CD1 ILE A 36 1.694 1.702 2.232 1.00 0.00 C ATOM 522 H ILE A 36 0.187 1.992 4.770 1.00 0.00 H ATOM 523 HA ILE A 36 1.647 -0.181 5.973 1.00 0.00 H ATOM 524 HB ILE A 36 3.274 -0.553 4.299 1.00 0.00 H ATOM 525 HG12 ILE A 36 3.337 1.873 3.519 1.00 0.00 H ATOM 526 HG13 ILE A 36 3.516 0.657 2.262 1.00 0.00 H ATOM 527 HG21 ILE A 36 1.163 -1.750 3.993 1.00 0.00 H ATOM 528 HG22 ILE A 36 0.611 -0.483 2.901 1.00 0.00 H ATOM 529 HG23 ILE A 36 2.002 -1.478 2.469 1.00 0.00 H ATOM 530 HD11 ILE A 36 0.935 2.013 2.933 1.00 0.00 H ATOM 531 HD12 ILE A 36 2.053 2.556 1.681 1.00 0.00 H ATOM 532 HD13 ILE A 36 1.280 0.978 1.549 1.00 0.00 H ATOM 533 N THR A 37 3.871 1.578 5.713 1.00 0.00 N ATOM 534 CA THR A 37 4.805 2.586 6.204 1.00 0.00 C ATOM 535 C THR A 37 6.177 2.359 5.592 1.00 0.00 C ATOM 536 O THR A 37 7.203 2.519 6.249 1.00 0.00 O ATOM 537 CB THR A 37 4.889 2.540 7.731 1.00 0.00 C ATOM 538 OG1 THR A 37 3.621 2.789 8.311 1.00 0.00 O ATOM 539 CG2 THR A 37 5.863 3.542 8.311 1.00 0.00 C ATOM 540 H THR A 37 4.227 0.757 5.316 1.00 0.00 H ATOM 541 HA THR A 37 4.444 3.550 5.894 1.00 0.00 H ATOM 542 HB THR A 37 5.210 1.553 8.033 1.00 0.00 H ATOM 543 HG1 THR A 37 3.177 3.488 7.823 1.00 0.00 H ATOM 544 HG21 THR A 37 5.863 4.436 7.706 1.00 0.00 H ATOM 545 HG22 THR A 37 5.566 3.790 9.321 1.00 0.00 H ATOM 546 HG23 THR A 37 6.855 3.114 8.322 1.00 0.00 H ATOM 547 N LEU A 38 6.163 1.973 4.322 1.00 0.00 N ATOM 548 CA LEU A 38 7.378 1.681 3.556 1.00 0.00 C ATOM 549 C LEU A 38 8.573 2.529 3.983 1.00 0.00 C ATOM 550 O LEU A 38 8.419 3.645 4.479 1.00 0.00 O ATOM 551 CB LEU A 38 7.124 1.881 2.065 1.00 0.00 C ATOM 552 CG LEU A 38 7.972 1.001 1.154 1.00 0.00 C ATOM 553 CD1 LEU A 38 7.308 -0.351 0.954 1.00 0.00 C ATOM 554 CD2 LEU A 38 8.212 1.694 -0.179 1.00 0.00 C ATOM 555 H LEU A 38 5.294 1.871 3.882 1.00 0.00 H ATOM 556 HA LEU A 38 7.622 0.644 3.723 1.00 0.00 H ATOM 557 HB2 LEU A 38 6.078 1.678 1.866 1.00 0.00 H ATOM 558 HB3 LEU A 38 7.326 2.912 1.822 1.00 0.00 H ATOM 559 HG LEU A 38 8.932 0.833 1.621 1.00 0.00 H ATOM 560 HD11 LEU A 38 6.875 -0.681 1.889 1.00 0.00 H ATOM 561 HD12 LEU A 38 6.530 -0.264 0.211 1.00 0.00 H ATOM 562 HD13 LEU A 38 8.043 -1.070 0.625 1.00 0.00 H ATOM 563 HD21 LEU A 38 7.466 2.461 -0.326 1.00 0.00 H ATOM 564 HD22 LEU A 38 9.193 2.142 -0.179 1.00 0.00 H ATOM 565 HD23 LEU A 38 8.149 0.971 -0.976 1.00 0.00 H ATOM 566 N GLU A 39 9.766 1.977 3.782 1.00 0.00 N ATOM 567 CA GLU A 39 11.001 2.662 4.137 1.00 0.00 C ATOM 568 C GLU A 39 12.208 1.932 3.557 1.00 0.00 C ATOM 569 O GLU A 39 12.139 0.741 3.250 1.00 0.00 O ATOM 570 CB GLU A 39 11.124 2.762 5.656 1.00 0.00 C ATOM 571 CG GLU A 39 12.479 3.265 6.132 1.00 0.00 C ATOM 572 CD GLU A 39 12.624 3.208 7.640 1.00 0.00 C ATOM 573 OE1 GLU A 39 11.959 2.358 8.269 1.00 0.00 O ATOM 574 OE2 GLU A 39 13.404 4.012 8.193 1.00 0.00 O ATOM 575 H GLU A 39 9.817 1.082 3.381 1.00 0.00 H ATOM 576 HA GLU A 39 10.961 3.657 3.720 1.00 0.00 H ATOM 577 HB2 GLU A 39 10.366 3.439 6.019 1.00 0.00 H ATOM 578 HB3 GLU A 39 10.957 1.784 6.083 1.00 0.00 H ATOM 579 HG2 GLU A 39 13.251 2.655 5.690 1.00 0.00 H ATOM 580 HG3 GLU A 39 12.602 4.289 5.812 1.00 0.00 H ATOM 581 N THR A 40 13.311 2.654 3.408 1.00 0.00 N ATOM 582 CA THR A 40 14.535 2.080 2.864 1.00 0.00 C ATOM 583 C THR A 40 15.695 2.270 3.833 1.00 0.00 C ATOM 584 O THR A 40 16.326 1.306 4.266 1.00 0.00 O ATOM 585 CB THR A 40 14.866 2.732 1.523 1.00 0.00 C ATOM 586 OG1 THR A 40 15.526 3.970 1.716 1.00 0.00 O ATOM 587 CG2 THR A 40 13.644 2.990 0.672 1.00 0.00 C ATOM 588 H THR A 40 13.302 3.598 3.670 1.00 0.00 H ATOM 589 HA THR A 40 14.372 1.024 2.713 1.00 0.00 H ATOM 590 HB THR A 40 15.525 2.080 0.970 1.00 0.00 H ATOM 591 HG1 THR A 40 15.634 4.411 0.870 1.00 0.00 H ATOM 592 HG21 THR A 40 13.096 2.069 0.539 1.00 0.00 H ATOM 593 HG22 THR A 40 13.013 3.714 1.164 1.00 0.00 H ATOM 594 HG23 THR A 40 13.949 3.372 -0.292 1.00 0.00 H ATOM 595 N ASP A 41 15.965 3.524 4.163 1.00 0.00 N ATOM 596 CA ASP A 41 17.046 3.866 5.079 1.00 0.00 C ATOM 597 C ASP A 41 17.211 5.378 5.177 1.00 0.00 C ATOM 598 O ASP A 41 17.552 5.910 6.234 1.00 0.00 O ATOM 599 CB ASP A 41 18.356 3.225 4.617 1.00 0.00 C ATOM 600 CG ASP A 41 18.744 2.027 5.462 1.00 0.00 C ATOM 601 OD1 ASP A 41 18.397 2.009 6.662 1.00 0.00 O ATOM 602 OD2 ASP A 41 19.395 1.107 4.924 1.00 0.00 O ATOM 603 H ASP A 41 15.421 4.241 3.779 1.00 0.00 H ATOM 604 HA ASP A 41 16.790 3.479 6.054 1.00 0.00 H ATOM 605 HB2 ASP A 41 18.250 2.900 3.593 1.00 0.00 H ATOM 606 HB3 ASP A 41 19.148 3.957 4.677 1.00 0.00 H ATOM 607 N LYS A 42 16.965 6.066 4.066 1.00 0.00 N ATOM 608 CA LYS A 42 17.086 7.519 4.023 1.00 0.00 C ATOM 609 C LYS A 42 15.820 8.186 4.556 1.00 0.00 C ATOM 610 O LYS A 42 15.884 9.238 5.193 1.00 0.00 O ATOM 611 CB LYS A 42 17.359 7.987 2.593 1.00 0.00 C ATOM 612 CG LYS A 42 18.838 8.103 2.263 1.00 0.00 C ATOM 613 CD LYS A 42 19.299 6.962 1.371 1.00 0.00 C ATOM 614 CE LYS A 42 20.785 7.057 1.069 1.00 0.00 C ATOM 615 NZ LYS A 42 21.604 6.323 2.072 1.00 0.00 N ATOM 616 H LYS A 42 16.697 5.586 3.254 1.00 0.00 H ATOM 617 HA LYS A 42 17.917 7.801 4.650 1.00 0.00 H ATOM 618 HB2 LYS A 42 16.912 7.284 1.905 1.00 0.00 H ATOM 619 HB3 LYS A 42 16.903 8.956 2.450 1.00 0.00 H ATOM 620 HG2 LYS A 42 19.010 9.038 1.751 1.00 0.00 H ATOM 621 HG3 LYS A 42 19.405 8.082 3.181 1.00 0.00 H ATOM 622 HD2 LYS A 42 19.103 6.025 1.870 1.00 0.00 H ATOM 623 HD3 LYS A 42 18.748 6.999 0.442 1.00 0.00 H ATOM 624 HE2 LYS A 42 20.969 6.637 0.091 1.00 0.00 H ATOM 625 HE3 LYS A 42 21.075 8.098 1.072 1.00 0.00 H ATOM 626 HZ1 LYS A 42 21.153 6.373 3.008 1.00 0.00 H ATOM 627 HZ2 LYS A 42 21.695 5.324 1.798 1.00 0.00 H ATOM 628 HZ3 LYS A 42 22.554 6.741 2.134 1.00 0.00 H ATOM 629 N ALA A 43 14.672 7.572 4.288 1.00 0.00 N ATOM 630 CA ALA A 43 13.395 8.112 4.741 1.00 0.00 C ATOM 631 C ALA A 43 12.332 7.023 4.836 1.00 0.00 C ATOM 632 O ALA A 43 12.433 5.981 4.188 1.00 0.00 O ATOM 633 CB ALA A 43 12.930 9.218 3.804 1.00 0.00 C ATOM 634 H ALA A 43 14.683 6.737 3.775 1.00 0.00 H ATOM 635 HA ALA A 43 13.544 8.543 5.720 1.00 0.00 H ATOM 636 HB1 ALA A 43 13.624 9.309 2.981 1.00 0.00 H ATOM 637 HB2 ALA A 43 12.886 10.153 4.343 1.00 0.00 H ATOM 638 HB3 ALA A 43 11.948 8.977 3.421 1.00 0.00 H ATOM 639 N THR A 44 11.310 7.276 5.647 1.00 0.00 N ATOM 640 CA THR A 44 10.218 6.326 5.828 1.00 0.00 C ATOM 641 C THR A 44 8.913 6.910 5.300 1.00 0.00 C ATOM 642 O THR A 44 8.458 7.955 5.766 1.00 0.00 O ATOM 643 CB THR A 44 10.067 5.964 7.306 1.00 0.00 C ATOM 644 OG1 THR A 44 9.303 6.942 7.986 1.00 0.00 O ATOM 645 CG2 THR A 44 11.391 5.832 8.026 1.00 0.00 C ATOM 646 H THR A 44 11.285 8.128 6.132 1.00 0.00 H ATOM 647 HA THR A 44 10.454 5.435 5.267 1.00 0.00 H ATOM 648 HB THR A 44 9.553 5.017 7.382 1.00 0.00 H ATOM 649 HG1 THR A 44 9.032 6.599 8.841 1.00 0.00 H ATOM 650 HG21 THR A 44 12.166 5.590 7.314 1.00 0.00 H ATOM 651 HG22 THR A 44 11.629 6.765 8.515 1.00 0.00 H ATOM 652 HG23 THR A 44 11.322 5.046 8.765 1.00 0.00 H ATOM 653 N MET A 45 8.319 6.238 4.321 1.00 0.00 N ATOM 654 CA MET A 45 7.071 6.705 3.730 1.00 0.00 C ATOM 655 C MET A 45 5.915 5.765 4.044 1.00 0.00 C ATOM 656 O MET A 45 6.074 4.543 4.055 1.00 0.00 O ATOM 657 CB MET A 45 7.222 6.851 2.218 1.00 0.00 C ATOM 658 CG MET A 45 6.775 8.205 1.693 1.00 0.00 C ATOM 659 SD MET A 45 7.850 9.548 2.232 1.00 0.00 S ATOM 660 CE MET A 45 6.701 10.538 3.185 1.00 0.00 C ATOM 661 H MET A 45 8.731 5.415 3.985 1.00 0.00 H ATOM 662 HA MET A 45 6.852 7.675 4.152 1.00 0.00 H ATOM 663 HB2 MET A 45 8.258 6.711 1.959 1.00 0.00 H ATOM 664 HB3 MET A 45 6.632 6.087 1.733 1.00 0.00 H ATOM 665 HG2 MET A 45 6.775 8.176 0.614 1.00 0.00 H ATOM 666 HG3 MET A 45 5.774 8.401 2.047 1.00 0.00 H ATOM 667 HE1 MET A 45 5.694 10.350 2.844 1.00 0.00 H ATOM 668 HE2 MET A 45 6.782 10.279 4.231 1.00 0.00 H ATOM 669 HE3 MET A 45 6.934 11.585 3.056 1.00 0.00 H ATOM 670 N ASP A 46 4.749 6.349 4.287 1.00 0.00 N ATOM 671 CA ASP A 46 3.555 5.578 4.591 1.00 0.00 C ATOM 672 C ASP A 46 2.413 5.972 3.668 1.00 0.00 C ATOM 673 O ASP A 46 2.540 6.899 2.866 1.00 0.00 O ATOM 674 CB ASP A 46 3.145 5.777 6.051 1.00 0.00 C ATOM 675 CG ASP A 46 2.697 7.198 6.337 1.00 0.00 C ATOM 676 OD1 ASP A 46 3.415 8.138 5.940 1.00 0.00 O ATOM 677 OD2 ASP A 46 1.627 7.368 6.959 1.00 0.00 O ATOM 678 H ASP A 46 4.689 7.327 4.254 1.00 0.00 H ATOM 679 HA ASP A 46 3.783 4.536 4.427 1.00 0.00 H ATOM 680 HB2 ASP A 46 2.331 5.108 6.285 1.00 0.00 H ATOM 681 HB3 ASP A 46 3.987 5.549 6.689 1.00 0.00 H ATOM 682 N VAL A 47 1.301 5.263 3.782 1.00 0.00 N ATOM 683 CA VAL A 47 0.138 5.535 2.954 1.00 0.00 C ATOM 684 C VAL A 47 -1.153 5.369 3.755 1.00 0.00 C ATOM 685 O VAL A 47 -1.433 4.287 4.267 1.00 0.00 O ATOM 686 CB VAL A 47 0.103 4.599 1.727 1.00 0.00 C ATOM 687 CG1 VAL A 47 -1.218 4.729 0.972 1.00 0.00 C ATOM 688 CG2 VAL A 47 1.279 4.889 0.807 1.00 0.00 C ATOM 689 H VAL A 47 1.263 4.534 4.437 1.00 0.00 H ATOM 690 HA VAL A 47 0.213 6.552 2.601 1.00 0.00 H ATOM 691 HB VAL A 47 0.195 3.580 2.077 1.00 0.00 H ATOM 692 HG11 VAL A 47 -1.804 5.528 1.409 1.00 0.00 H ATOM 693 HG12 VAL A 47 -1.021 4.954 -0.065 1.00 0.00 H ATOM 694 HG13 VAL A 47 -1.766 3.802 1.043 1.00 0.00 H ATOM 695 HG21 VAL A 47 1.423 5.956 0.733 1.00 0.00 H ATOM 696 HG22 VAL A 47 2.171 4.432 1.209 1.00 0.00 H ATOM 697 HG23 VAL A 47 1.077 4.485 -0.174 1.00 0.00 H ATOM 698 N PRO A 48 -1.959 6.441 3.866 1.00 0.00 N ATOM 699 CA PRO A 48 -3.218 6.413 4.594 1.00 0.00 C ATOM 700 C PRO A 48 -4.394 6.036 3.697 1.00 0.00 C ATOM 701 O PRO A 48 -5.519 6.487 3.912 1.00 0.00 O ATOM 702 CB PRO A 48 -3.348 7.856 5.067 1.00 0.00 C ATOM 703 CG PRO A 48 -2.716 8.668 3.982 1.00 0.00 C ATOM 704 CD PRO A 48 -1.709 7.774 3.289 1.00 0.00 C ATOM 705 HA PRO A 48 -3.179 5.750 5.444 1.00 0.00 H ATOM 706 HB2 PRO A 48 -4.391 8.104 5.192 1.00 0.00 H ATOM 707 HB3 PRO A 48 -2.827 7.979 6.004 1.00 0.00 H ATOM 708 HG2 PRO A 48 -3.471 8.989 3.281 1.00 0.00 H ATOM 709 HG3 PRO A 48 -2.219 9.525 4.411 1.00 0.00 H ATOM 710 HD2 PRO A 48 -1.884 7.769 2.222 1.00 0.00 H ATOM 711 HD3 PRO A 48 -0.703 8.104 3.503 1.00 0.00 H ATOM 712 N ALA A 49 -4.126 5.210 2.689 1.00 0.00 N ATOM 713 CA ALA A 49 -5.162 4.777 1.758 1.00 0.00 C ATOM 714 C ALA A 49 -5.959 5.967 1.232 1.00 0.00 C ATOM 715 O ALA A 49 -6.869 6.460 1.899 1.00 0.00 O ATOM 716 CB ALA A 49 -6.087 3.770 2.424 1.00 0.00 C ATOM 717 H ALA A 49 -3.211 4.885 2.569 1.00 0.00 H ATOM 718 HA ALA A 49 -4.676 4.288 0.926 1.00 0.00 H ATOM 719 HB1 ALA A 49 -6.369 3.013 1.707 1.00 0.00 H ATOM 720 HB2 ALA A 49 -5.577 3.308 3.255 1.00 0.00 H ATOM 721 HB3 ALA A 49 -6.972 4.276 2.780 1.00 0.00 H ATOM 722 N GLU A 50 -5.613 6.420 0.033 1.00 0.00 N ATOM 723 CA GLU A 50 -6.295 7.549 -0.584 1.00 0.00 C ATOM 724 C GLU A 50 -7.446 7.070 -1.453 1.00 0.00 C ATOM 725 O GLU A 50 -7.419 7.203 -2.677 1.00 0.00 O ATOM 726 CB GLU A 50 -5.310 8.378 -1.414 1.00 0.00 C ATOM 727 CG GLU A 50 -5.379 9.870 -1.131 1.00 0.00 C ATOM 728 CD GLU A 50 -6.748 10.456 -1.414 1.00 0.00 C ATOM 729 OE1 GLU A 50 -7.220 10.334 -2.564 1.00 0.00 O ATOM 730 OE2 GLU A 50 -7.348 11.038 -0.485 1.00 0.00 O ATOM 731 H GLU A 50 -4.883 5.983 -0.449 1.00 0.00 H ATOM 732 HA GLU A 50 -6.693 8.164 0.205 1.00 0.00 H ATOM 733 HB2 GLU A 50 -4.307 8.039 -1.201 1.00 0.00 H ATOM 734 HB3 GLU A 50 -5.517 8.222 -2.461 1.00 0.00 H ATOM 735 HG2 GLU A 50 -5.141 10.038 -0.091 1.00 0.00 H ATOM 736 HG3 GLU A 50 -4.652 10.374 -1.751 1.00 0.00 H ATOM 737 N VAL A 51 -8.457 6.500 -0.812 1.00 0.00 N ATOM 738 CA VAL A 51 -9.618 5.986 -1.525 1.00 0.00 C ATOM 739 C VAL A 51 -10.734 5.596 -0.563 1.00 0.00 C ATOM 740 O VAL A 51 -10.479 5.230 0.582 1.00 0.00 O ATOM 741 CB VAL A 51 -9.250 4.765 -2.388 1.00 0.00 C ATOM 742 CG1 VAL A 51 -8.860 5.206 -3.787 1.00 0.00 C ATOM 743 CG2 VAL A 51 -8.125 3.964 -1.744 1.00 0.00 C ATOM 744 H VAL A 51 -8.415 6.414 0.165 1.00 0.00 H ATOM 745 HA VAL A 51 -9.978 6.767 -2.181 1.00 0.00 H ATOM 746 HB VAL A 51 -10.119 4.129 -2.465 1.00 0.00 H ATOM 747 HG11 VAL A 51 -9.264 6.188 -3.981 1.00 0.00 H ATOM 748 HG12 VAL A 51 -7.782 5.238 -3.866 1.00 0.00 H ATOM 749 HG13 VAL A 51 -9.253 4.506 -4.507 1.00 0.00 H ATOM 750 HG21 VAL A 51 -7.320 4.632 -1.470 1.00 0.00 H ATOM 751 HG22 VAL A 51 -8.496 3.469 -0.859 1.00 0.00 H ATOM 752 HG23 VAL A 51 -7.760 3.227 -2.442 1.00 0.00 H ATOM 753 N ALA A 52 -11.972 5.683 -1.038 1.00 0.00 N ATOM 754 CA ALA A 52 -13.130 5.347 -0.218 1.00 0.00 C ATOM 755 C ALA A 52 -13.957 4.238 -0.844 1.00 0.00 C ATOM 756 O ALA A 52 -15.021 4.489 -1.406 1.00 0.00 O ATOM 757 CB ALA A 52 -13.995 6.567 -0.017 1.00 0.00 C ATOM 758 H ALA A 52 -12.111 5.985 -1.959 1.00 0.00 H ATOM 759 HA ALA A 52 -12.775 5.020 0.749 1.00 0.00 H ATOM 760 HB1 ALA A 52 -14.439 6.844 -0.961 1.00 0.00 H ATOM 761 HB2 ALA A 52 -14.773 6.338 0.693 1.00 0.00 H ATOM 762 HB3 ALA A 52 -13.391 7.380 0.353 1.00 0.00 H ATOM 763 N GLY A 53 -13.472 3.017 -0.741 1.00 0.00 N ATOM 764 CA GLY A 53 -14.191 1.895 -1.307 1.00 0.00 C ATOM 765 C GLY A 53 -13.808 0.568 -0.684 1.00 0.00 C ATOM 766 O GLY A 53 -13.891 0.397 0.532 1.00 0.00 O ATOM 767 H GLY A 53 -12.624 2.877 -0.277 1.00 0.00 H ATOM 768 HA2 GLY A 53 -13.992 1.856 -2.367 1.00 0.00 H ATOM 769 HA3 GLY A 53 -15.250 2.054 -1.161 1.00 0.00 H ATOM 770 N VAL A 54 -13.399 -0.379 -1.523 1.00 0.00 N ATOM 771 CA VAL A 54 -13.014 -1.704 -1.056 1.00 0.00 C ATOM 772 C VAL A 54 -11.848 -2.259 -1.868 1.00 0.00 C ATOM 773 O VAL A 54 -11.816 -2.120 -3.089 1.00 0.00 O ATOM 774 CB VAL A 54 -14.199 -2.682 -1.154 1.00 0.00 C ATOM 775 CG1 VAL A 54 -13.796 -4.073 -0.688 1.00 0.00 C ATOM 776 CG2 VAL A 54 -15.383 -2.164 -0.352 1.00 0.00 C ATOM 777 H VAL A 54 -13.365 -0.182 -2.481 1.00 0.00 H ATOM 778 HA VAL A 54 -12.720 -1.626 -0.019 1.00 0.00 H ATOM 779 HB VAL A 54 -14.497 -2.744 -2.193 1.00 0.00 H ATOM 780 HG11 VAL A 54 -12.923 -4.002 -0.055 1.00 0.00 H ATOM 781 HG12 VAL A 54 -14.608 -4.516 -0.131 1.00 0.00 H ATOM 782 HG13 VAL A 54 -13.569 -4.689 -1.545 1.00 0.00 H ATOM 783 HG21 VAL A 54 -15.054 -1.895 0.642 1.00 0.00 H ATOM 784 HG22 VAL A 54 -15.797 -1.295 -0.840 1.00 0.00 H ATOM 785 HG23 VAL A 54 -16.137 -2.934 -0.285 1.00 0.00 H ATOM 786 N VAL A 55 -10.896 -2.895 -1.187 1.00 0.00 N ATOM 787 CA VAL A 55 -9.739 -3.472 -1.867 1.00 0.00 C ATOM 788 C VAL A 55 -10.085 -4.809 -2.503 1.00 0.00 C ATOM 789 O VAL A 55 -10.946 -5.541 -2.020 1.00 0.00 O ATOM 790 CB VAL A 55 -8.538 -3.675 -0.919 1.00 0.00 C ATOM 791 CG1 VAL A 55 -7.346 -4.254 -1.679 1.00 0.00 C ATOM 792 CG2 VAL A 55 -8.161 -2.366 -0.243 1.00 0.00 C ATOM 793 H VAL A 55 -10.976 -2.983 -0.214 1.00 0.00 H ATOM 794 HA VAL A 55 -9.438 -2.788 -2.642 1.00 0.00 H ATOM 795 HB VAL A 55 -8.823 -4.382 -0.153 1.00 0.00 H ATOM 796 HG11 VAL A 55 -7.624 -5.199 -2.131 1.00 0.00 H ATOM 797 HG12 VAL A 55 -7.043 -3.564 -2.453 1.00 0.00 H ATOM 798 HG13 VAL A 55 -6.525 -4.412 -0.996 1.00 0.00 H ATOM 799 HG21 VAL A 55 -9.041 -1.746 -0.142 1.00 0.00 H ATOM 800 HG22 VAL A 55 -7.752 -2.571 0.735 1.00 0.00 H ATOM 801 HG23 VAL A 55 -7.424 -1.851 -0.841 1.00 0.00 H ATOM 802 N LYS A 56 -9.389 -5.124 -3.582 1.00 0.00 N ATOM 803 CA LYS A 56 -9.594 -6.382 -4.284 1.00 0.00 C ATOM 804 C LYS A 56 -8.302 -7.166 -4.294 1.00 0.00 C ATOM 805 O LYS A 56 -8.285 -8.374 -4.052 1.00 0.00 O ATOM 806 CB LYS A 56 -10.041 -6.157 -5.735 1.00 0.00 C ATOM 807 CG LYS A 56 -10.351 -4.710 -6.084 1.00 0.00 C ATOM 808 CD LYS A 56 -11.743 -4.310 -5.622 1.00 0.00 C ATOM 809 CE LYS A 56 -12.810 -5.208 -6.226 1.00 0.00 C ATOM 810 NZ LYS A 56 -14.154 -4.569 -6.199 1.00 0.00 N ATOM 811 H LYS A 56 -8.708 -4.500 -3.910 1.00 0.00 H ATOM 812 HA LYS A 56 -10.350 -6.947 -3.756 1.00 0.00 H ATOM 813 HB2 LYS A 56 -9.248 -6.498 -6.391 1.00 0.00 H ATOM 814 HB3 LYS A 56 -10.925 -6.749 -5.920 1.00 0.00 H ATOM 815 HG2 LYS A 56 -9.625 -4.072 -5.603 1.00 0.00 H ATOM 816 HG3 LYS A 56 -10.286 -4.587 -7.155 1.00 0.00 H ATOM 817 HD2 LYS A 56 -11.790 -4.384 -4.547 1.00 0.00 H ATOM 818 HD3 LYS A 56 -11.931 -3.290 -5.923 1.00 0.00 H ATOM 819 HE2 LYS A 56 -12.545 -5.424 -7.250 1.00 0.00 H ATOM 820 HE3 LYS A 56 -12.847 -6.130 -5.663 1.00 0.00 H ATOM 821 HZ1 LYS A 56 -14.213 -3.895 -5.410 1.00 0.00 H ATOM 822 HZ2 LYS A 56 -14.326 -4.059 -7.090 1.00 0.00 H ATOM 823 HZ3 LYS A 56 -14.892 -5.292 -6.078 1.00 0.00 H ATOM 824 N GLU A 57 -7.219 -6.466 -4.595 1.00 0.00 N ATOM 825 CA GLU A 57 -5.920 -7.089 -4.658 1.00 0.00 C ATOM 826 C GLU A 57 -5.033 -6.664 -3.492 1.00 0.00 C ATOM 827 O GLU A 57 -5.331 -5.701 -2.785 1.00 0.00 O ATOM 828 CB GLU A 57 -5.238 -6.758 -5.987 1.00 0.00 C ATOM 829 CG GLU A 57 -5.430 -7.827 -7.051 1.00 0.00 C ATOM 830 CD GLU A 57 -4.693 -9.112 -6.725 1.00 0.00 C ATOM 831 OE1 GLU A 57 -3.697 -9.051 -5.975 1.00 0.00 O ATOM 832 OE2 GLU A 57 -5.112 -10.178 -7.221 1.00 0.00 O ATOM 833 H GLU A 57 -7.302 -5.510 -4.788 1.00 0.00 H ATOM 834 HA GLU A 57 -6.083 -8.145 -4.605 1.00 0.00 H ATOM 835 HB2 GLU A 57 -5.644 -5.831 -6.364 1.00 0.00 H ATOM 836 HB3 GLU A 57 -4.179 -6.636 -5.816 1.00 0.00 H ATOM 837 HG2 GLU A 57 -6.483 -8.046 -7.138 1.00 0.00 H ATOM 838 HG3 GLU A 57 -5.063 -7.447 -7.993 1.00 0.00 H ATOM 839 N VAL A 58 -3.940 -7.396 -3.304 1.00 0.00 N ATOM 840 CA VAL A 58 -2.994 -7.115 -2.232 1.00 0.00 C ATOM 841 C VAL A 58 -1.630 -7.706 -2.563 1.00 0.00 C ATOM 842 O VAL A 58 -1.488 -8.918 -2.725 1.00 0.00 O ATOM 843 CB VAL A 58 -3.482 -7.691 -0.893 1.00 0.00 C ATOM 844 CG1 VAL A 58 -3.720 -9.187 -1.015 1.00 0.00 C ATOM 845 CG2 VAL A 58 -2.484 -7.390 0.213 1.00 0.00 C ATOM 846 H VAL A 58 -3.765 -8.148 -3.907 1.00 0.00 H ATOM 847 HA VAL A 58 -2.899 -6.041 -2.132 1.00 0.00 H ATOM 848 HB VAL A 58 -4.420 -7.219 -0.640 1.00 0.00 H ATOM 849 HG11 VAL A 58 -3.552 -9.494 -2.037 1.00 0.00 H ATOM 850 HG12 VAL A 58 -3.040 -9.715 -0.364 1.00 0.00 H ATOM 851 HG13 VAL A 58 -4.738 -9.413 -0.734 1.00 0.00 H ATOM 852 HG21 VAL A 58 -1.961 -6.473 -0.014 1.00 0.00 H ATOM 853 HG22 VAL A 58 -3.008 -7.284 1.151 1.00 0.00 H ATOM 854 HG23 VAL A 58 -1.774 -8.200 0.287 1.00 0.00 H ATOM 855 N LYS A 59 -0.632 -6.840 -2.678 1.00 0.00 N ATOM 856 CA LYS A 59 0.720 -7.272 -3.008 1.00 0.00 C ATOM 857 C LYS A 59 1.736 -6.603 -2.091 1.00 0.00 C ATOM 858 O LYS A 59 2.480 -5.716 -2.511 1.00 0.00 O ATOM 859 CB LYS A 59 1.030 -6.938 -4.469 1.00 0.00 C ATOM 860 CG LYS A 59 -0.185 -7.029 -5.380 1.00 0.00 C ATOM 861 CD LYS A 59 0.156 -7.661 -6.717 1.00 0.00 C ATOM 862 CE LYS A 59 -0.895 -7.335 -7.769 1.00 0.00 C ATOM 863 NZ LYS A 59 -0.301 -7.211 -9.129 1.00 0.00 N ATOM 864 H LYS A 59 -0.811 -5.886 -2.549 1.00 0.00 H ATOM 865 HA LYS A 59 0.773 -8.341 -2.873 1.00 0.00 H ATOM 866 HB2 LYS A 59 1.419 -5.931 -4.520 1.00 0.00 H ATOM 867 HB3 LYS A 59 1.781 -7.624 -4.833 1.00 0.00 H ATOM 868 HG2 LYS A 59 -0.942 -7.629 -4.895 1.00 0.00 H ATOM 869 HG3 LYS A 59 -0.569 -6.036 -5.551 1.00 0.00 H ATOM 870 HD2 LYS A 59 1.114 -7.286 -7.048 1.00 0.00 H ATOM 871 HD3 LYS A 59 0.211 -8.733 -6.594 1.00 0.00 H ATOM 872 HE2 LYS A 59 -1.632 -8.123 -7.778 1.00 0.00 H ATOM 873 HE3 LYS A 59 -1.372 -6.400 -7.506 1.00 0.00 H ATOM 874 HZ1 LYS A 59 0.724 -7.385 -9.089 1.00 0.00 H ATOM 875 HZ2 LYS A 59 -0.734 -7.904 -9.771 1.00 0.00 H ATOM 876 HZ3 LYS A 59 -0.465 -6.256 -9.505 1.00 0.00 H ATOM 877 N VAL A 60 1.752 -7.025 -0.833 1.00 0.00 N ATOM 878 CA VAL A 60 2.667 -6.460 0.151 1.00 0.00 C ATOM 879 C VAL A 60 2.555 -7.207 1.481 1.00 0.00 C ATOM 880 O VAL A 60 1.565 -7.889 1.742 1.00 0.00 O ATOM 881 CB VAL A 60 2.395 -4.941 0.349 1.00 0.00 C ATOM 882 CG1 VAL A 60 0.907 -4.642 0.222 1.00 0.00 C ATOM 883 CG2 VAL A 60 2.934 -4.428 1.684 1.00 0.00 C ATOM 884 H VAL A 60 1.128 -7.729 -0.557 1.00 0.00 H ATOM 885 HA VAL A 60 3.672 -6.577 -0.228 1.00 0.00 H ATOM 886 HB VAL A 60 2.907 -4.410 -0.440 1.00 0.00 H ATOM 887 HG11 VAL A 60 0.358 -5.232 0.940 1.00 0.00 H ATOM 888 HG12 VAL A 60 0.734 -3.593 0.410 1.00 0.00 H ATOM 889 HG13 VAL A 60 0.575 -4.890 -0.777 1.00 0.00 H ATOM 890 HG21 VAL A 60 3.993 -4.624 1.744 1.00 0.00 H ATOM 891 HG22 VAL A 60 2.759 -3.364 1.757 1.00 0.00 H ATOM 892 HG23 VAL A 60 2.428 -4.932 2.494 1.00 0.00 H ATOM 893 N LYS A 61 3.580 -7.066 2.313 1.00 0.00 N ATOM 894 CA LYS A 61 3.606 -7.722 3.614 1.00 0.00 C ATOM 895 C LYS A 61 4.686 -7.115 4.506 1.00 0.00 C ATOM 896 O LYS A 61 5.158 -6.006 4.258 1.00 0.00 O ATOM 897 CB LYS A 61 3.850 -9.222 3.448 1.00 0.00 C ATOM 898 CG LYS A 61 3.069 -10.079 4.430 1.00 0.00 C ATOM 899 CD LYS A 61 1.948 -10.838 3.738 1.00 0.00 C ATOM 900 CE LYS A 61 0.633 -10.078 3.810 1.00 0.00 C ATOM 901 NZ LYS A 61 -0.477 -10.933 4.315 1.00 0.00 N ATOM 902 H LYS A 61 4.339 -6.509 2.044 1.00 0.00 H ATOM 903 HA LYS A 61 2.645 -7.573 4.082 1.00 0.00 H ATOM 904 HB2 LYS A 61 3.567 -9.511 2.446 1.00 0.00 H ATOM 905 HB3 LYS A 61 4.902 -9.422 3.586 1.00 0.00 H ATOM 906 HG2 LYS A 61 3.742 -10.790 4.886 1.00 0.00 H ATOM 907 HG3 LYS A 61 2.645 -9.441 5.191 1.00 0.00 H ATOM 908 HD2 LYS A 61 2.211 -10.983 2.701 1.00 0.00 H ATOM 909 HD3 LYS A 61 1.825 -11.797 4.219 1.00 0.00 H ATOM 910 HE2 LYS A 61 0.755 -9.234 4.474 1.00 0.00 H ATOM 911 HE3 LYS A 61 0.382 -9.723 2.822 1.00 0.00 H ATOM 912 HZ1 LYS A 61 -0.092 -11.794 4.754 1.00 0.00 H ATOM 913 HZ2 LYS A 61 -1.034 -10.414 5.023 1.00 0.00 H ATOM 914 HZ3 LYS A 61 -1.102 -11.206 3.531 1.00 0.00 H ATOM 915 N VAL A 62 5.072 -7.850 5.543 1.00 0.00 N ATOM 916 CA VAL A 62 6.094 -7.384 6.469 1.00 0.00 C ATOM 917 C VAL A 62 7.393 -8.164 6.293 1.00 0.00 C ATOM 918 O VAL A 62 7.765 -8.970 7.146 1.00 0.00 O ATOM 919 CB VAL A 62 5.621 -7.509 7.930 1.00 0.00 C ATOM 920 CG1 VAL A 62 6.701 -7.030 8.889 1.00 0.00 C ATOM 921 CG2 VAL A 62 4.330 -6.731 8.138 1.00 0.00 C ATOM 922 H VAL A 62 4.658 -8.726 5.688 1.00 0.00 H ATOM 923 HA VAL A 62 6.282 -6.340 6.262 1.00 0.00 H ATOM 924 HB VAL A 62 5.424 -8.551 8.135 1.00 0.00 H ATOM 925 HG11 VAL A 62 7.461 -6.499 8.337 1.00 0.00 H ATOM 926 HG12 VAL A 62 6.263 -6.371 9.624 1.00 0.00 H ATOM 927 HG13 VAL A 62 7.143 -7.881 9.385 1.00 0.00 H ATOM 928 HG21 VAL A 62 4.084 -6.194 7.235 1.00 0.00 H ATOM 929 HG22 VAL A 62 3.531 -7.417 8.377 1.00 0.00 H ATOM 930 HG23 VAL A 62 4.459 -6.031 8.950 1.00 0.00 H ATOM 931 N GLY A 63 8.080 -7.917 5.182 1.00 0.00 N ATOM 932 CA GLY A 63 9.330 -8.604 4.915 1.00 0.00 C ATOM 933 C GLY A 63 9.499 -8.962 3.452 1.00 0.00 C ATOM 934 O GLY A 63 9.926 -10.068 3.123 1.00 0.00 O ATOM 935 H GLY A 63 7.735 -7.263 4.539 1.00 0.00 H ATOM 936 HA2 GLY A 63 9.363 -9.509 5.502 1.00 0.00 H ATOM 937 HA3 GLY A 63 10.149 -7.965 5.215 1.00 0.00 H ATOM 938 N ASP A 64 9.165 -8.024 2.570 1.00 0.00 N ATOM 939 CA ASP A 64 9.284 -8.249 1.133 1.00 0.00 C ATOM 940 C ASP A 64 9.891 -7.034 0.439 1.00 0.00 C ATOM 941 O ASP A 64 10.081 -5.985 1.055 1.00 0.00 O ATOM 942 CB ASP A 64 7.915 -8.566 0.529 1.00 0.00 C ATOM 943 CG ASP A 64 6.859 -7.553 0.921 1.00 0.00 C ATOM 944 OD1 ASP A 64 6.609 -7.395 2.135 1.00 0.00 O ATOM 945 OD2 ASP A 64 6.281 -6.916 0.015 1.00 0.00 O ATOM 946 H ASP A 64 8.832 -7.161 2.893 1.00 0.00 H ATOM 947 HA ASP A 64 9.937 -9.097 0.985 1.00 0.00 H ATOM 948 HB2 ASP A 64 7.997 -8.573 -0.548 1.00 0.00 H ATOM 949 HB3 ASP A 64 7.596 -9.541 0.867 1.00 0.00 H ATOM 950 N LYS A 65 10.194 -7.182 -0.848 1.00 0.00 N ATOM 951 CA LYS A 65 10.778 -6.098 -1.628 1.00 0.00 C ATOM 952 C LYS A 65 9.703 -5.364 -2.425 1.00 0.00 C ATOM 953 O LYS A 65 8.877 -5.989 -3.090 1.00 0.00 O ATOM 954 CB LYS A 65 11.851 -6.641 -2.574 1.00 0.00 C ATOM 955 CG LYS A 65 13.013 -7.309 -1.856 1.00 0.00 C ATOM 956 CD LYS A 65 14.242 -6.414 -1.831 1.00 0.00 C ATOM 957 CE LYS A 65 15.509 -7.218 -1.585 1.00 0.00 C ATOM 958 NZ LYS A 65 16.736 -6.399 -1.789 1.00 0.00 N ATOM 959 H LYS A 65 10.018 -8.043 -1.283 1.00 0.00 H ATOM 960 HA LYS A 65 11.236 -5.403 -0.940 1.00 0.00 H ATOM 961 HB2 LYS A 65 11.399 -7.367 -3.232 1.00 0.00 H ATOM 962 HB3 LYS A 65 12.242 -5.827 -3.164 1.00 0.00 H ATOM 963 HG2 LYS A 65 12.720 -7.528 -0.840 1.00 0.00 H ATOM 964 HG3 LYS A 65 13.258 -8.228 -2.367 1.00 0.00 H ATOM 965 HD2 LYS A 65 14.327 -5.910 -2.782 1.00 0.00 H ATOM 966 HD3 LYS A 65 14.129 -5.685 -1.043 1.00 0.00 H ATOM 967 HE2 LYS A 65 15.496 -7.582 -0.568 1.00 0.00 H ATOM 968 HE3 LYS A 65 15.528 -8.056 -2.266 1.00 0.00 H ATOM 969 HZ1 LYS A 65 16.584 -5.434 -1.434 1.00 0.00 H ATOM 970 HZ2 LYS A 65 17.537 -6.823 -1.278 1.00 0.00 H ATOM 971 HZ3 LYS A 65 16.970 -6.353 -2.801 1.00 0.00 H ATOM 972 N ILE A 66 9.717 -4.037 -2.351 1.00 0.00 N ATOM 973 CA ILE A 66 8.739 -3.222 -3.063 1.00 0.00 C ATOM 974 C ILE A 66 9.403 -1.983 -3.677 1.00 0.00 C ATOM 975 O ILE A 66 10.399 -1.483 -3.163 1.00 0.00 O ATOM 976 CB ILE A 66 7.557 -2.840 -2.113 1.00 0.00 C ATOM 977 CG1 ILE A 66 6.265 -3.480 -2.616 1.00 0.00 C ATOM 978 CG2 ILE A 66 7.372 -1.330 -1.949 1.00 0.00 C ATOM 979 CD1 ILE A 66 6.306 -4.990 -2.604 1.00 0.00 C ATOM 980 H ILE A 66 10.398 -3.595 -1.802 1.00 0.00 H ATOM 981 HA ILE A 66 8.338 -3.826 -3.865 1.00 0.00 H ATOM 982 HB ILE A 66 7.778 -3.245 -1.137 1.00 0.00 H ATOM 983 HG12 ILE A 66 5.445 -3.165 -1.988 1.00 0.00 H ATOM 984 HG13 ILE A 66 6.082 -3.159 -3.631 1.00 0.00 H ATOM 985 HG21 ILE A 66 7.435 -0.850 -2.912 1.00 0.00 H ATOM 986 HG22 ILE A 66 6.405 -1.132 -1.512 1.00 0.00 H ATOM 987 HG23 ILE A 66 8.146 -0.942 -1.303 1.00 0.00 H ATOM 988 HD11 ILE A 66 7.119 -5.322 -1.975 1.00 0.00 H ATOM 989 HD12 ILE A 66 5.372 -5.373 -2.220 1.00 0.00 H ATOM 990 HD13 ILE A 66 6.458 -5.354 -3.609 1.00 0.00 H ATOM 991 N SER A 67 8.841 -1.496 -4.778 1.00 0.00 N ATOM 992 CA SER A 67 9.384 -0.323 -5.453 1.00 0.00 C ATOM 993 C SER A 67 8.271 0.589 -5.963 1.00 0.00 C ATOM 994 O SER A 67 7.254 0.115 -6.468 1.00 0.00 O ATOM 995 CB SER A 67 10.274 -0.754 -6.619 1.00 0.00 C ATOM 996 OG SER A 67 10.927 -1.979 -6.338 1.00 0.00 O ATOM 997 H SER A 67 8.046 -1.936 -5.145 1.00 0.00 H ATOM 998 HA SER A 67 9.982 0.223 -4.739 1.00 0.00 H ATOM 999 HB2 SER A 67 9.669 -0.878 -7.505 1.00 0.00 H ATOM 1000 HB3 SER A 67 11.021 0.006 -6.799 1.00 0.00 H ATOM 1001 HG SER A 67 10.312 -2.706 -6.462 1.00 0.00 H ATOM 1002 N GLU A 68 8.479 1.902 -5.831 1.00 0.00 N ATOM 1003 CA GLU A 68 7.503 2.897 -6.282 1.00 0.00 C ATOM 1004 C GLU A 68 6.886 2.497 -7.621 1.00 0.00 C ATOM 1005 O GLU A 68 7.434 2.795 -8.682 1.00 0.00 O ATOM 1006 CB GLU A 68 8.168 4.270 -6.410 1.00 0.00 C ATOM 1007 CG GLU A 68 9.060 4.628 -5.231 1.00 0.00 C ATOM 1008 CD GLU A 68 10.535 4.507 -5.558 1.00 0.00 C ATOM 1009 OE1 GLU A 68 10.942 3.450 -6.087 1.00 0.00 O ATOM 1010 OE2 GLU A 68 11.284 5.468 -5.286 1.00 0.00 O ATOM 1011 H GLU A 68 9.312 2.209 -5.422 1.00 0.00 H ATOM 1012 HA GLU A 68 6.721 2.958 -5.541 1.00 0.00 H ATOM 1013 HB2 GLU A 68 8.772 4.282 -7.306 1.00 0.00 H ATOM 1014 HB3 GLU A 68 7.401 5.024 -6.495 1.00 0.00 H ATOM 1015 HG2 GLU A 68 8.854 5.645 -4.938 1.00 0.00 H ATOM 1016 HG3 GLU A 68 8.832 3.963 -4.410 1.00 0.00 H ATOM 1017 N GLY A 69 5.754 1.807 -7.559 1.00 0.00 N ATOM 1018 CA GLY A 69 5.092 1.363 -8.769 1.00 0.00 C ATOM 1019 C GLY A 69 5.033 -0.150 -8.861 1.00 0.00 C ATOM 1020 O GLY A 69 5.524 -0.737 -9.825 1.00 0.00 O ATOM 1021 H GLY A 69 5.369 1.590 -6.684 1.00 0.00 H ATOM 1022 HA2 GLY A 69 5.632 1.743 -9.622 1.00 0.00 H ATOM 1023 HA3 GLY A 69 4.090 1.759 -8.787 1.00 0.00 H ATOM 1024 N GLY A 70 4.440 -0.789 -7.851 1.00 0.00 N ATOM 1025 CA GLY A 70 4.349 -2.237 -7.850 1.00 0.00 C ATOM 1026 C GLY A 70 2.924 -2.744 -7.728 1.00 0.00 C ATOM 1027 O GLY A 70 2.703 -3.928 -7.477 1.00 0.00 O ATOM 1028 H GLY A 70 4.070 -0.274 -7.101 1.00 0.00 H ATOM 1029 HA2 GLY A 70 4.925 -2.618 -7.019 1.00 0.00 H ATOM 1030 HA3 GLY A 70 4.773 -2.613 -8.769 1.00 0.00 H ATOM 1031 N LEU A 71 1.955 -1.851 -7.903 1.00 0.00 N ATOM 1032 CA LEU A 71 0.548 -2.223 -7.805 1.00 0.00 C ATOM 1033 C LEU A 71 0.287 -3.032 -6.541 1.00 0.00 C ATOM 1034 O LEU A 71 -0.193 -4.163 -6.599 1.00 0.00 O ATOM 1035 CB LEU A 71 0.118 -3.021 -9.042 1.00 0.00 C ATOM 1036 CG LEU A 71 -1.325 -3.534 -9.024 1.00 0.00 C ATOM 1037 CD1 LEU A 71 -2.266 -2.486 -8.445 1.00 0.00 C ATOM 1038 CD2 LEU A 71 -1.765 -3.926 -10.426 1.00 0.00 C ATOM 1039 H LEU A 71 2.189 -0.921 -8.099 1.00 0.00 H ATOM 1040 HA LEU A 71 -0.030 -1.313 -7.757 1.00 0.00 H ATOM 1041 HB2 LEU A 71 0.243 -2.390 -9.910 1.00 0.00 H ATOM 1042 HB3 LEU A 71 0.776 -3.871 -9.139 1.00 0.00 H ATOM 1043 HG LEU A 71 -1.382 -4.413 -8.400 1.00 0.00 H ATOM 1044 HD11 LEU A 71 -1.829 -1.505 -8.564 1.00 0.00 H ATOM 1045 HD12 LEU A 71 -3.211 -2.524 -8.965 1.00 0.00 H ATOM 1046 HD13 LEU A 71 -2.424 -2.684 -7.395 1.00 0.00 H ATOM 1047 HD21 LEU A 71 -1.104 -3.472 -11.151 1.00 0.00 H ATOM 1048 HD22 LEU A 71 -1.725 -5.001 -10.529 1.00 0.00 H ATOM 1049 HD23 LEU A 71 -2.774 -3.584 -10.597 1.00 0.00 H ATOM 1050 N ILE A 72 0.614 -2.441 -5.401 1.00 0.00 N ATOM 1051 CA ILE A 72 0.425 -3.093 -4.115 1.00 0.00 C ATOM 1052 C ILE A 72 -1.021 -3.569 -3.946 1.00 0.00 C ATOM 1053 O ILE A 72 -1.293 -4.768 -3.952 1.00 0.00 O ATOM 1054 CB ILE A 72 0.847 -2.141 -2.962 1.00 0.00 C ATOM 1055 CG1 ILE A 72 2.328 -2.339 -2.660 1.00 0.00 C ATOM 1056 CG2 ILE A 72 0.019 -2.350 -1.691 1.00 0.00 C ATOM 1057 CD1 ILE A 72 2.987 -1.122 -2.063 1.00 0.00 C ATOM 1058 H ILE A 72 0.996 -1.539 -5.424 1.00 0.00 H ATOM 1059 HA ILE A 72 1.078 -3.954 -4.087 1.00 0.00 H ATOM 1060 HB ILE A 72 0.697 -1.126 -3.297 1.00 0.00 H ATOM 1061 HG12 ILE A 72 2.443 -3.156 -1.964 1.00 0.00 H ATOM 1062 HG13 ILE A 72 2.845 -2.580 -3.580 1.00 0.00 H ATOM 1063 HG21 ILE A 72 -0.296 -3.381 -1.630 1.00 0.00 H ATOM 1064 HG22 ILE A 72 0.618 -2.104 -0.828 1.00 0.00 H ATOM 1065 HG23 ILE A 72 -0.850 -1.710 -1.720 1.00 0.00 H ATOM 1066 HD11 ILE A 72 2.247 -0.533 -1.541 1.00 0.00 H ATOM 1067 HD12 ILE A 72 3.755 -1.431 -1.372 1.00 0.00 H ATOM 1068 HD13 ILE A 72 3.425 -0.532 -2.850 1.00 0.00 H ATOM 1069 N VAL A 73 -1.941 -2.626 -3.784 1.00 0.00 N ATOM 1070 CA VAL A 73 -3.346 -2.972 -3.603 1.00 0.00 C ATOM 1071 C VAL A 73 -4.251 -2.154 -4.516 1.00 0.00 C ATOM 1072 O VAL A 73 -3.936 -1.022 -4.876 1.00 0.00 O ATOM 1073 CB VAL A 73 -3.790 -2.769 -2.142 1.00 0.00 C ATOM 1074 CG1 VAL A 73 -2.897 -3.560 -1.198 1.00 0.00 C ATOM 1075 CG2 VAL A 73 -3.787 -1.292 -1.778 1.00 0.00 C ATOM 1076 H VAL A 73 -1.672 -1.684 -3.778 1.00 0.00 H ATOM 1077 HA VAL A 73 -3.461 -4.017 -3.847 1.00 0.00 H ATOM 1078 HB VAL A 73 -4.799 -3.141 -2.040 1.00 0.00 H ATOM 1079 HG11 VAL A 73 -2.269 -4.227 -1.771 1.00 0.00 H ATOM 1080 HG12 VAL A 73 -2.278 -2.878 -0.633 1.00 0.00 H ATOM 1081 HG13 VAL A 73 -3.510 -4.135 -0.520 1.00 0.00 H ATOM 1082 HG21 VAL A 73 -4.392 -0.746 -2.488 1.00 0.00 H ATOM 1083 HG22 VAL A 73 -4.193 -1.163 -0.786 1.00 0.00 H ATOM 1084 HG23 VAL A 73 -2.775 -0.916 -1.805 1.00 0.00 H ATOM 1085 N VAL A 74 -5.384 -2.742 -4.876 1.00 0.00 N ATOM 1086 CA VAL A 74 -6.359 -2.088 -5.739 1.00 0.00 C ATOM 1087 C VAL A 74 -7.708 -2.008 -5.033 1.00 0.00 C ATOM 1088 O VAL A 74 -8.150 -2.982 -4.424 1.00 0.00 O ATOM 1089 CB VAL A 74 -6.521 -2.854 -7.064 1.00 0.00 C ATOM 1090 CG1 VAL A 74 -7.370 -2.061 -8.045 1.00 0.00 C ATOM 1091 CG2 VAL A 74 -5.160 -3.178 -7.663 1.00 0.00 C ATOM 1092 H VAL A 74 -5.574 -3.646 -4.546 1.00 0.00 H ATOM 1093 HA VAL A 74 -6.009 -1.084 -5.955 1.00 0.00 H ATOM 1094 HB VAL A 74 -7.028 -3.784 -6.855 1.00 0.00 H ATOM 1095 HG11 VAL A 74 -8.159 -1.553 -7.511 1.00 0.00 H ATOM 1096 HG12 VAL A 74 -6.752 -1.335 -8.549 1.00 0.00 H ATOM 1097 HG13 VAL A 74 -7.803 -2.732 -8.772 1.00 0.00 H ATOM 1098 HG21 VAL A 74 -4.455 -2.408 -7.389 1.00 0.00 H ATOM 1099 HG22 VAL A 74 -4.817 -4.131 -7.285 1.00 0.00 H ATOM 1100 HG23 VAL A 74 -5.242 -3.225 -8.738 1.00 0.00 H ATOM 1101 N VAL A 75 -8.351 -0.847 -5.092 1.00 0.00 N ATOM 1102 CA VAL A 75 -9.630 -0.669 -4.428 1.00 0.00 C ATOM 1103 C VAL A 75 -10.730 -0.224 -5.382 1.00 0.00 C ATOM 1104 O VAL A 75 -10.489 0.028 -6.564 1.00 0.00 O ATOM 1105 CB VAL A 75 -9.516 0.355 -3.294 1.00 0.00 C ATOM 1106 CG1 VAL A 75 -8.585 -0.153 -2.205 1.00 0.00 C ATOM 1107 CG2 VAL A 75 -9.039 1.692 -3.835 1.00 0.00 C ATOM 1108 H VAL A 75 -7.953 -0.094 -5.569 1.00 0.00 H ATOM 1109 HA VAL A 75 -9.912 -1.612 -3.999 1.00 0.00 H ATOM 1110 HB VAL A 75 -10.492 0.494 -2.868 1.00 0.00 H ATOM 1111 HG11 VAL A 75 -8.265 -1.156 -2.447 1.00 0.00 H ATOM 1112 HG12 VAL A 75 -7.724 0.494 -2.137 1.00 0.00 H ATOM 1113 HG13 VAL A 75 -9.108 -0.159 -1.260 1.00 0.00 H ATOM 1114 HG21 VAL A 75 -9.422 1.832 -4.835 1.00 0.00 H ATOM 1115 HG22 VAL A 75 -9.399 2.485 -3.198 1.00 0.00 H ATOM 1116 HG23 VAL A 75 -7.960 1.709 -3.856 1.00 0.00 H ATOM 1117 N GLU A 76 -11.943 -0.134 -4.845 1.00 0.00 N ATOM 1118 CA GLU A 76 -13.106 0.276 -5.618 1.00 0.00 C ATOM 1119 C GLU A 76 -13.240 1.795 -5.634 1.00 0.00 C ATOM 1120 O GLU A 76 -13.554 2.387 -6.667 1.00 0.00 O ATOM 1121 CB GLU A 76 -14.373 -0.358 -5.036 1.00 0.00 C ATOM 1122 CG GLU A 76 -15.139 -1.209 -6.034 1.00 0.00 C ATOM 1123 CD GLU A 76 -16.380 -1.839 -5.431 1.00 0.00 C ATOM 1124 OE1 GLU A 76 -16.332 -2.222 -4.243 1.00 0.00 O ATOM 1125 OE2 GLU A 76 -17.398 -1.948 -6.144 1.00 0.00 O ATOM 1126 H GLU A 76 -12.058 -0.351 -3.897 1.00 0.00 H ATOM 1127 HA GLU A 76 -12.972 -0.073 -6.629 1.00 0.00 H ATOM 1128 HB2 GLU A 76 -14.099 -0.985 -4.196 1.00 0.00 H ATOM 1129 HB3 GLU A 76 -15.027 0.428 -4.688 1.00 0.00 H ATOM 1130 HG2 GLU A 76 -15.438 -0.587 -6.864 1.00 0.00 H ATOM 1131 HG3 GLU A 76 -14.491 -1.996 -6.390 1.00 0.00 H ATOM 1132 N ALA A 77 -12.989 2.418 -4.485 1.00 0.00 N ATOM 1133 CA ALA A 77 -13.071 3.866 -4.354 1.00 0.00 C ATOM 1134 C ALA A 77 -14.453 4.395 -4.729 1.00 0.00 C ATOM 1135 O ALA A 77 -14.960 4.134 -5.819 1.00 0.00 O ATOM 1136 CB ALA A 77 -12.001 4.523 -5.200 1.00 0.00 C ATOM 1137 H ALA A 77 -12.731 1.889 -3.705 1.00 0.00 H ATOM 1138 HA ALA A 77 -12.874 4.113 -3.323 1.00 0.00 H ATOM 1139 HB1 ALA A 77 -11.913 5.562 -4.925 1.00 0.00 H ATOM 1140 HB2 ALA A 77 -11.059 4.023 -5.032 1.00 0.00 H ATOM 1141 HB3 ALA A 77 -12.269 4.446 -6.243 1.00 0.00 H ATOM 1142 N GLU A 78 -15.055 5.146 -3.812 1.00 0.00 N ATOM 1143 CA GLU A 78 -16.378 5.722 -4.030 1.00 0.00 C ATOM 1144 C GLU A 78 -17.340 4.689 -4.611 1.00 0.00 C ATOM 1145 O GLU A 78 -18.138 4.996 -5.496 1.00 0.00 O ATOM 1146 CB GLU A 78 -16.280 6.931 -4.961 1.00 0.00 C ATOM 1147 CG GLU A 78 -15.901 6.570 -6.388 1.00 0.00 C ATOM 1148 CD GLU A 78 -16.286 7.647 -7.383 1.00 0.00 C ATOM 1149 OE1 GLU A 78 -16.075 8.840 -7.078 1.00 0.00 O ATOM 1150 OE2 GLU A 78 -16.797 7.298 -8.467 1.00 0.00 O ATOM 1151 H GLU A 78 -14.596 5.319 -2.963 1.00 0.00 H ATOM 1152 HA GLU A 78 -16.757 6.047 -3.074 1.00 0.00 H ATOM 1153 HB2 GLU A 78 -17.235 7.435 -4.980 1.00 0.00 H ATOM 1154 HB3 GLU A 78 -15.533 7.607 -4.572 1.00 0.00 H ATOM 1155 HG2 GLU A 78 -14.833 6.423 -6.436 1.00 0.00 H ATOM 1156 HG3 GLU A 78 -16.404 5.654 -6.659 1.00 0.00 H ATOM 1157 N GLY A 79 -17.258 3.463 -4.102 1.00 0.00 N ATOM 1158 CA GLY A 79 -18.125 2.402 -4.579 1.00 0.00 C ATOM 1159 C GLY A 79 -19.573 2.612 -4.182 1.00 0.00 C ATOM 1160 O GLY A 79 -20.435 2.814 -5.037 1.00 0.00 O ATOM 1161 H GLY A 79 -16.603 3.278 -3.398 1.00 0.00 H ATOM 1162 HA2 GLY A 79 -17.783 1.463 -4.168 1.00 0.00 H ATOM 1163 HA3 GLY A 79 -18.061 2.355 -5.656 1.00 0.00 H ATOM 1164 N THR A 80 -19.840 2.566 -2.880 1.00 0.00 N ATOM 1165 CA THR A 80 -21.193 2.754 -2.370 1.00 0.00 C ATOM 1166 C THR A 80 -21.480 4.230 -2.122 1.00 0.00 C ATOM 1167 O THR A 80 -20.561 5.032 -1.955 1.00 0.00 O ATOM 1168 CB THR A 80 -21.387 1.960 -1.077 1.00 0.00 C ATOM 1169 OG1 THR A 80 -20.685 2.566 -0.008 1.00 0.00 O ATOM 1170 CG2 THR A 80 -20.919 0.525 -1.181 1.00 0.00 C ATOM 1171 H THR A 80 -19.110 2.402 -2.248 1.00 0.00 H ATOM 1172 HA THR A 80 -21.883 2.385 -3.116 1.00 0.00 H ATOM 1173 HB THR A 80 -22.440 1.948 -0.829 1.00 0.00 H ATOM 1174 HG1 THR A 80 -20.980 2.190 0.824 1.00 0.00 H ATOM 1175 HG21 THR A 80 -20.812 0.254 -2.221 1.00 0.00 H ATOM 1176 HG22 THR A 80 -19.968 0.420 -0.681 1.00 0.00 H ATOM 1177 HG23 THR A 80 -21.643 -0.125 -0.713 1.00 0.00 H ATOM 1178 N ALA A 81 -22.762 4.583 -2.098 1.00 0.00 N ATOM 1179 CA ALA A 81 -23.169 5.965 -1.869 1.00 0.00 C ATOM 1180 C ALA A 81 -24.023 6.083 -0.612 1.00 0.00 C ATOM 1181 O ALA A 81 -23.442 6.196 0.488 1.00 0.00 O ATOM 1182 CB ALA A 81 -23.926 6.497 -3.076 1.00 0.00 C ATOM 1183 OXT ALA A 81 -25.266 6.064 -0.736 1.00 0.00 O ATOM 1184 H ALA A 81 -23.448 3.899 -2.237 1.00 0.00 H ATOM 1185 HA ALA A 81 -22.276 6.559 -1.743 1.00 0.00 H ATOM 1186 HB1 ALA A 81 -24.680 5.782 -3.373 1.00 0.00 H ATOM 1187 HB2 ALA A 81 -24.400 7.434 -2.819 1.00 0.00 H ATOM 1188 HB3 ALA A 81 -23.238 6.654 -3.893 1.00 0.00 H TER 1189 ALA A 81