HEADER 14-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 123 CYS A 132 2.03 SSBOND CYS A 290 CYS A 291 2.46 ATOM 1 N GLU A 1 -7.940 -33.426 -10.723 1.00 0.00 N ATOM 2 CA GLU A 1 -8.611 -32.132 -10.776 1.00 0.00 C ATOM 3 C GLU A 1 -9.415 -31.908 -9.493 1.00 0.00 C ATOM 4 O GLU A 1 -8.934 -32.193 -8.396 1.00 0.00 O ATOM 5 CB GLU A 1 -9.525 -32.068 -12.007 1.00 0.00 C ATOM 6 CG GLU A 1 -8.791 -32.149 -13.338 1.00 0.00 C ATOM 7 CD GLU A 1 -9.714 -32.072 -14.523 1.00 0.00 C ATOM 8 OE1 GLU A 1 -10.905 -32.023 -14.324 1.00 0.00 O ATOM 9 OE2 GLU A 1 -9.229 -32.061 -15.628 1.00 0.00 O ATOM 10 1H GLU A 1 -7.412 -33.567 -11.572 1.00 0.00 H ATOM 11 2H GLU A 1 -7.315 -33.449 -9.930 1.00 0.00 H ATOM 12 3H GLU A 1 -8.629 -34.159 -10.630 1.00 0.00 H ATOM 13 HA GLU A 1 -7.856 -31.349 -10.856 1.00 0.00 H ATOM 14 1HB GLU A 1 -10.244 -32.888 -11.969 1.00 0.00 H ATOM 15 2HB GLU A 1 -10.092 -31.145 -12.001 1.00 0.00 H ATOM 16 1HG GLU A 1 -8.075 -31.331 -13.395 1.00 0.00 H ATOM 17 2HG GLU A 1 -8.236 -33.085 -13.377 1.00 0.00 H ATOM 18 N ARG A 2 -10.635 -31.399 -9.627 1.00 0.00 N ATOM 19 CA ARG A 2 -11.500 -31.142 -8.484 1.00 0.00 C ATOM 20 C ARG A 2 -12.320 -32.360 -8.088 1.00 0.00 C ATOM 21 O ARG A 2 -12.608 -33.226 -8.914 1.00 0.00 O ATOM 22 CB ARG A 2 -12.439 -29.987 -8.795 1.00 0.00 C ATOM 23 CG ARG A 2 -11.868 -28.602 -8.506 1.00 0.00 C ATOM 24 CD ARG A 2 -10.644 -28.364 -9.282 1.00 0.00 C ATOM 25 NE ARG A 2 -10.191 -26.982 -9.181 1.00 0.00 N ATOM 26 CZ ARG A 2 -8.959 -26.553 -9.518 1.00 0.00 C ATOM 27 NH1 ARG A 2 -8.063 -27.400 -9.978 1.00 0.00 N ATOM 28 NH2 ARG A 2 -8.662 -25.271 -9.382 1.00 0.00 N ATOM 29 H ARG A 2 -10.985 -31.187 -10.548 1.00 0.00 H ATOM 30 HA ARG A 2 -10.872 -30.860 -7.637 1.00 0.00 H ATOM 31 1HB ARG A 2 -12.717 -30.017 -9.847 1.00 0.00 H ATOM 32 2HB ARG A 2 -13.354 -30.095 -8.210 1.00 0.00 H ATOM 33 1HG ARG A 2 -12.603 -27.840 -8.772 1.00 0.00 H ATOM 34 2HG ARG A 2 -11.629 -28.520 -7.446 1.00 0.00 H ATOM 35 1HD ARG A 2 -9.848 -29.011 -8.914 1.00 0.00 H ATOM 36 2HD ARG A 2 -10.833 -28.583 -10.334 1.00 0.00 H ATOM 37 HE ARG A 2 -10.845 -26.283 -8.831 1.00 0.00 H ATOM 38 1HH1 ARG A 2 -8.297 -28.378 -10.079 1.00 0.00 H ATOM 39 2HH1 ARG A 2 -7.141 -27.073 -10.229 1.00 0.00 H ATOM 40 1HH2 ARG A 2 -9.370 -24.636 -9.026 1.00 0.00 H ATOM 41 2HH2 ARG A 2 -7.744 -24.932 -9.630 1.00 0.00 H ATOM 42 N GLY A 3 -12.693 -32.409 -6.816 1.00 0.00 N ATOM 43 CA GLY A 3 -13.549 -33.462 -6.292 1.00 0.00 C ATOM 44 C GLY A 3 -15.007 -33.088 -6.471 1.00 0.00 C ATOM 45 O GLY A 3 -15.319 -32.088 -7.115 1.00 0.00 O ATOM 46 H GLY A 3 -12.367 -31.691 -6.186 1.00 0.00 H ATOM 47 1HA GLY A 3 -13.336 -34.399 -6.806 1.00 0.00 H ATOM 48 2HA GLY A 3 -13.330 -33.621 -5.237 1.00 0.00 H ATOM 49 N HIS A 4 -15.900 -33.889 -5.908 1.00 0.00 N ATOM 50 CA HIS A 4 -17.320 -33.639 -6.049 1.00 0.00 C ATOM 51 C HIS A 4 -18.143 -34.436 -5.048 1.00 0.00 C ATOM 52 O HIS A 4 -17.630 -35.310 -4.349 1.00 0.00 O ATOM 53 CB HIS A 4 -17.800 -33.954 -7.466 1.00 0.00 C ATOM 54 CG HIS A 4 -17.508 -35.351 -7.893 1.00 0.00 C ATOM 55 ND1 HIS A 4 -18.286 -36.428 -7.521 1.00 0.00 N ATOM 56 CD2 HIS A 4 -16.516 -35.851 -8.666 1.00 0.00 C ATOM 57 CE1 HIS A 4 -17.785 -37.530 -8.049 1.00 0.00 C ATOM 58 NE2 HIS A 4 -16.711 -37.207 -8.748 1.00 0.00 N ATOM 59 H HIS A 4 -15.584 -34.688 -5.377 1.00 0.00 H ATOM 60 HA HIS A 4 -17.520 -32.589 -5.857 1.00 0.00 H ATOM 61 1HB HIS A 4 -18.879 -33.794 -7.531 1.00 0.00 H ATOM 62 2HB HIS A 4 -17.326 -33.273 -8.171 1.00 0.00 H ATOM 63 HD1 HIS A 4 -19.149 -36.404 -7.006 1.00 0.00 H ATOM 64 HD2 HIS A 4 -15.674 -35.386 -9.180 1.00 0.00 H ATOM 65 HE1 HIS A 4 -18.261 -38.494 -7.871 1.00 0.00 H ATOM 66 N TRP A 5 -19.426 -34.121 -5.006 1.00 0.00 N ATOM 67 CA TRP A 5 -20.449 -34.810 -4.227 1.00 0.00 C ATOM 68 C TRP A 5 -20.635 -36.290 -4.538 1.00 0.00 C ATOM 69 O TRP A 5 -20.541 -36.742 -5.680 1.00 0.00 O ATOM 70 CB TRP A 5 -21.738 -34.062 -4.470 1.00 0.00 C ATOM 71 CG TRP A 5 -21.691 -32.715 -3.875 1.00 0.00 C ATOM 72 CD1 TRP A 5 -20.881 -32.338 -2.855 1.00 0.00 C ATOM 73 CD2 TRP A 5 -22.471 -31.558 -4.243 1.00 0.00 C ATOM 74 NE1 TRP A 5 -21.091 -31.033 -2.551 1.00 0.00 N ATOM 75 CE2 TRP A 5 -22.053 -30.541 -3.384 1.00 0.00 C ATOM 76 CE3 TRP A 5 -23.446 -31.310 -5.187 1.00 0.00 C ATOM 77 CZ2 TRP A 5 -22.590 -29.308 -3.458 1.00 0.00 C ATOM 78 CZ3 TRP A 5 -23.990 -30.058 -5.263 1.00 0.00 C ATOM 79 CH2 TRP A 5 -23.586 -29.085 -4.436 1.00 0.00 C ATOM 80 H TRP A 5 -19.738 -33.330 -5.564 1.00 0.00 H ATOM 81 HA TRP A 5 -20.152 -34.773 -3.180 1.00 0.00 H ATOM 82 1HB TRP A 5 -21.918 -33.979 -5.543 1.00 0.00 H ATOM 83 2HB TRP A 5 -22.570 -34.622 -4.041 1.00 0.00 H ATOM 84 HD1 TRP A 5 -20.165 -32.990 -2.354 1.00 0.00 H ATOM 85 HE1 TRP A 5 -20.615 -30.513 -1.828 1.00 0.00 H ATOM 86 HE3 TRP A 5 -23.770 -32.097 -5.856 1.00 0.00 H ATOM 87 HZ2 TRP A 5 -22.275 -28.516 -2.800 1.00 0.00 H ATOM 88 HZ3 TRP A 5 -24.759 -29.870 -6.009 1.00 0.00 H ATOM 89 HH2 TRP A 5 -24.040 -28.099 -4.524 1.00 0.00 H ATOM 90 N ASN A 6 -20.906 -37.024 -3.460 1.00 0.00 N ATOM 91 CA ASN A 6 -21.027 -38.475 -3.419 1.00 0.00 C ATOM 92 C ASN A 6 -22.436 -38.993 -3.679 1.00 0.00 C ATOM 93 O ASN A 6 -22.607 -39.993 -4.377 1.00 0.00 O ATOM 94 CB ASN A 6 -20.531 -38.970 -2.080 1.00 0.00 C ATOM 95 CG ASN A 6 -19.053 -38.790 -1.909 1.00 0.00 C ATOM 96 OD1 ASN A 6 -18.252 -39.552 -2.467 1.00 0.00 O ATOM 97 ND2 ASN A 6 -18.677 -37.796 -1.147 1.00 0.00 N ATOM 98 H ASN A 6 -21.042 -36.534 -2.589 1.00 0.00 H ATOM 99 HA ASN A 6 -20.402 -38.888 -4.212 1.00 0.00 H ATOM 100 1HB ASN A 6 -21.040 -38.439 -1.287 1.00 0.00 H ATOM 101 2HB ASN A 6 -20.772 -40.027 -1.970 1.00 0.00 H ATOM 102 1HD2 ASN A 6 -17.703 -37.623 -0.994 1.00 0.00 H ATOM 103 2HD2 ASN A 6 -19.371 -37.205 -0.716 1.00 0.00 H ATOM 104 N ASN A 7 -23.445 -38.332 -3.118 1.00 0.00 N ATOM 105 CA ASN A 7 -24.809 -38.837 -3.210 1.00 0.00 C ATOM 106 C ASN A 7 -25.829 -37.710 -3.109 1.00 0.00 C ATOM 107 O ASN A 7 -25.473 -36.565 -2.851 1.00 0.00 O ATOM 108 CB ASN A 7 -25.097 -39.886 -2.148 1.00 0.00 C ATOM 109 CG ASN A 7 -25.029 -39.375 -0.789 1.00 0.00 C ATOM 110 OD1 ASN A 7 -25.719 -38.406 -0.476 1.00 0.00 O ATOM 111 ND2 ASN A 7 -24.222 -39.986 0.040 1.00 0.00 N ATOM 112 H ASN A 7 -23.261 -37.474 -2.617 1.00 0.00 H ATOM 113 HA ASN A 7 -24.937 -39.308 -4.186 1.00 0.00 H ATOM 114 1HB ASN A 7 -26.094 -40.299 -2.310 1.00 0.00 H ATOM 115 2HB ASN A 7 -24.383 -40.702 -2.242 1.00 0.00 H ATOM 116 1HD2 ASN A 7 -24.144 -39.668 0.986 1.00 0.00 H ATOM 117 2HD2 ASN A 7 -23.685 -40.770 -0.272 1.00 0.00 H ATOM 118 N LYS A 8 -27.107 -38.054 -3.245 1.00 0.00 N ATOM 119 CA LYS A 8 -28.178 -37.058 -3.235 1.00 0.00 C ATOM 120 C LYS A 8 -28.347 -36.274 -1.942 1.00 0.00 C ATOM 121 O LYS A 8 -28.224 -35.051 -1.943 1.00 0.00 O ATOM 122 CB LYS A 8 -29.519 -37.696 -3.563 1.00 0.00 C ATOM 123 CG LYS A 8 -30.677 -36.694 -3.588 1.00 0.00 C ATOM 124 CD LYS A 8 -31.997 -37.368 -3.888 1.00 0.00 C ATOM 125 CE LYS A 8 -33.140 -36.356 -3.916 1.00 0.00 C ATOM 126 NZ LYS A 8 -34.457 -37.015 -4.108 1.00 0.00 N ATOM 127 H LYS A 8 -27.344 -39.027 -3.383 1.00 0.00 H ATOM 128 HA LYS A 8 -27.961 -36.335 -3.995 1.00 0.00 H ATOM 129 1HB LYS A 8 -29.462 -38.182 -4.538 1.00 0.00 H ATOM 130 2HB LYS A 8 -29.745 -38.468 -2.827 1.00 0.00 H ATOM 131 1HG LYS A 8 -30.751 -36.198 -2.618 1.00 0.00 H ATOM 132 2HG LYS A 8 -30.488 -35.938 -4.351 1.00 0.00 H ATOM 133 1HD LYS A 8 -31.938 -37.866 -4.857 1.00 0.00 H ATOM 134 2HD LYS A 8 -32.204 -38.118 -3.125 1.00 0.00 H ATOM 135 1HE LYS A 8 -33.152 -35.804 -2.976 1.00 0.00 H ATOM 136 2HE LYS A 8 -32.975 -35.649 -4.730 1.00 0.00 H ATOM 137 1HZ LYS A 8 -35.185 -36.315 -4.121 1.00 0.00 H ATOM 138 2HZ LYS A 8 -34.458 -37.517 -4.985 1.00 0.00 H ATOM 139 3HZ LYS A 8 -34.626 -37.661 -3.350 1.00 0.00 H ATOM 140 N VAL A 9 -28.462 -36.976 -0.825 1.00 0.00 N ATOM 141 CA VAL A 9 -28.726 -36.333 0.454 1.00 0.00 C ATOM 142 C VAL A 9 -27.611 -35.405 0.889 1.00 0.00 C ATOM 143 O VAL A 9 -27.860 -34.339 1.450 1.00 0.00 O ATOM 144 CB VAL A 9 -28.936 -37.384 1.551 1.00 0.00 C ATOM 145 CG1 VAL A 9 -29.012 -36.691 2.920 1.00 0.00 C ATOM 146 CG2 VAL A 9 -30.198 -38.167 1.244 1.00 0.00 C ATOM 147 H VAL A 9 -28.475 -37.984 -0.878 1.00 0.00 H ATOM 148 HA VAL A 9 -29.650 -35.760 0.361 1.00 0.00 H ATOM 149 HB VAL A 9 -28.084 -38.061 1.580 1.00 0.00 H ATOM 150 1HG1 VAL A 9 -29.160 -37.439 3.700 1.00 0.00 H ATOM 151 2HG1 VAL A 9 -28.082 -36.151 3.109 1.00 0.00 H ATOM 152 3HG1 VAL A 9 -29.847 -35.991 2.928 1.00 0.00 H ATOM 153 1HG2 VAL A 9 -30.357 -38.917 2.016 1.00 0.00 H ATOM 154 2HG2 VAL A 9 -31.050 -37.487 1.218 1.00 0.00 H ATOM 155 3HG2 VAL A 9 -30.093 -38.657 0.274 1.00 0.00 H ATOM 156 N GLU A 10 -26.381 -35.846 0.656 1.00 0.00 N ATOM 157 CA GLU A 10 -25.182 -35.125 1.052 1.00 0.00 C ATOM 158 C GLU A 10 -25.249 -33.646 0.735 1.00 0.00 C ATOM 159 O GLU A 10 -25.173 -32.813 1.642 1.00 0.00 O ATOM 160 CB GLU A 10 -23.970 -35.750 0.359 1.00 0.00 C ATOM 161 CG GLU A 10 -22.695 -35.109 0.657 1.00 0.00 C ATOM 162 CD GLU A 10 -21.578 -35.634 -0.167 1.00 0.00 C ATOM 163 OE1 GLU A 10 -21.711 -35.622 -1.361 1.00 0.00 O ATOM 164 OE2 GLU A 10 -20.583 -36.051 0.395 1.00 0.00 O ATOM 165 H GLU A 10 -26.268 -36.740 0.206 1.00 0.00 H ATOM 166 HA GLU A 10 -25.057 -35.238 2.129 1.00 0.00 H ATOM 167 1HB GLU A 10 -23.887 -36.785 0.642 1.00 0.00 H ATOM 168 2HB GLU A 10 -24.108 -35.717 -0.714 1.00 0.00 H ATOM 169 1HG GLU A 10 -22.793 -34.039 0.479 1.00 0.00 H ATOM 170 2HG GLU A 10 -22.473 -35.258 1.692 1.00 0.00 H ATOM 171 N PHE A 11 -25.667 -33.320 -0.490 1.00 0.00 N ATOM 172 CA PHE A 11 -25.641 -31.933 -0.894 1.00 0.00 C ATOM 173 C PHE A 11 -26.967 -31.243 -0.935 1.00 0.00 C ATOM 174 O PHE A 11 -27.034 -30.041 -0.691 1.00 0.00 O ATOM 175 CB PHE A 11 -25.026 -31.797 -2.219 1.00 0.00 C ATOM 176 CG PHE A 11 -25.813 -32.436 -3.306 1.00 0.00 C ATOM 177 CD1 PHE A 11 -26.858 -31.755 -3.918 1.00 0.00 C ATOM 178 CD2 PHE A 11 -25.516 -33.706 -3.719 1.00 0.00 C ATOM 179 CE1 PHE A 11 -27.583 -32.352 -4.925 1.00 0.00 C ATOM 180 CE2 PHE A 11 -26.231 -34.297 -4.716 1.00 0.00 C ATOM 181 CZ PHE A 11 -27.271 -33.624 -5.324 1.00 0.00 C ATOM 182 H PHE A 11 -25.784 -34.042 -1.186 1.00 0.00 H ATOM 183 HA PHE A 11 -25.042 -31.399 -0.168 1.00 0.00 H ATOM 184 1HB PHE A 11 -24.908 -30.746 -2.451 1.00 0.00 H ATOM 185 2HB PHE A 11 -24.049 -32.242 -2.194 1.00 0.00 H ATOM 186 HD1 PHE A 11 -27.098 -30.743 -3.594 1.00 0.00 H ATOM 187 HD2 PHE A 11 -24.697 -34.245 -3.243 1.00 0.00 H ATOM 188 HE1 PHE A 11 -28.401 -31.812 -5.400 1.00 0.00 H ATOM 189 HE2 PHE A 11 -25.979 -35.309 -5.029 1.00 0.00 H ATOM 190 HZ PHE A 11 -27.840 -34.103 -6.120 1.00 0.00 H ATOM 191 N VAL A 12 -28.044 -32.007 -0.832 1.00 0.00 N ATOM 192 CA VAL A 12 -29.297 -31.299 -0.710 1.00 0.00 C ATOM 193 C VAL A 12 -29.264 -30.714 0.680 1.00 0.00 C ATOM 194 O VAL A 12 -29.597 -29.556 0.914 1.00 0.00 O ATOM 195 CB VAL A 12 -30.522 -32.218 -0.884 1.00 0.00 C ATOM 196 CG1 VAL A 12 -31.802 -31.441 -0.564 1.00 0.00 C ATOM 197 CG2 VAL A 12 -30.547 -32.766 -2.299 1.00 0.00 C ATOM 198 H VAL A 12 -28.035 -32.956 -1.190 1.00 0.00 H ATOM 199 HA VAL A 12 -29.361 -30.532 -1.482 1.00 0.00 H ATOM 200 HB VAL A 12 -30.460 -33.046 -0.175 1.00 0.00 H ATOM 201 1HG1 VAL A 12 -32.667 -32.096 -0.689 1.00 0.00 H ATOM 202 2HG1 VAL A 12 -31.765 -31.085 0.466 1.00 0.00 H ATOM 203 3HG1 VAL A 12 -31.892 -30.591 -1.241 1.00 0.00 H ATOM 204 1HG2 VAL A 12 -31.412 -33.416 -2.424 1.00 0.00 H ATOM 205 2HG2 VAL A 12 -30.608 -31.946 -3.003 1.00 0.00 H ATOM 206 3HG2 VAL A 12 -29.660 -33.322 -2.484 1.00 0.00 H ATOM 207 N LEU A 13 -28.765 -31.532 1.586 1.00 0.00 N ATOM 208 CA LEU A 13 -28.664 -31.201 2.977 1.00 0.00 C ATOM 209 C LEU A 13 -27.634 -30.090 3.179 1.00 0.00 C ATOM 210 O LEU A 13 -27.967 -29.061 3.746 1.00 0.00 O ATOM 211 CB LEU A 13 -28.273 -32.436 3.771 1.00 0.00 C ATOM 212 CG LEU A 13 -28.207 -32.249 5.225 1.00 0.00 C ATOM 213 CD1 LEU A 13 -29.584 -31.822 5.733 1.00 0.00 C ATOM 214 CD2 LEU A 13 -27.767 -33.494 5.847 1.00 0.00 C ATOM 215 H LEU A 13 -28.542 -32.477 1.307 1.00 0.00 H ATOM 216 HA LEU A 13 -29.636 -30.854 3.324 1.00 0.00 H ATOM 217 1HB LEU A 13 -28.998 -33.224 3.566 1.00 0.00 H ATOM 218 2HB LEU A 13 -27.293 -32.774 3.429 1.00 0.00 H ATOM 219 HG LEU A 13 -27.499 -31.454 5.458 1.00 0.00 H ATOM 220 1HD1 LEU A 13 -29.550 -31.679 6.809 1.00 0.00 H ATOM 221 2HD1 LEU A 13 -29.874 -30.886 5.255 1.00 0.00 H ATOM 222 3HD1 LEU A 13 -30.315 -32.592 5.495 1.00 0.00 H ATOM 223 1HD2 LEU A 13 -27.718 -33.356 6.914 1.00 0.00 H ATOM 224 2HD2 LEU A 13 -28.475 -34.289 5.614 1.00 0.00 H ATOM 225 3HD2 LEU A 13 -26.784 -33.761 5.467 1.00 0.00 H ATOM 226 N SER A 14 -26.472 -30.192 2.506 1.00 0.00 N ATOM 227 CA SER A 14 -25.414 -29.185 2.683 1.00 0.00 C ATOM 228 C SER A 14 -25.832 -27.821 2.172 1.00 0.00 C ATOM 229 O SER A 14 -25.626 -26.815 2.854 1.00 0.00 O ATOM 230 CB SER A 14 -24.136 -29.594 1.977 1.00 0.00 C ATOM 231 OG SER A 14 -23.120 -28.646 2.184 1.00 0.00 O ATOM 232 H SER A 14 -26.190 -31.104 2.170 1.00 0.00 H ATOM 233 HA SER A 14 -25.197 -29.105 3.747 1.00 0.00 H ATOM 234 1HB SER A 14 -23.811 -30.567 2.347 1.00 0.00 H ATOM 235 2HB SER A 14 -24.328 -29.697 0.918 1.00 0.00 H ATOM 236 HG SER A 14 -23.430 -27.832 1.778 1.00 0.00 H ATOM 237 N VAL A 15 -26.414 -27.786 0.971 1.00 0.00 N ATOM 238 CA VAL A 15 -26.799 -26.517 0.379 1.00 0.00 C ATOM 239 C VAL A 15 -27.936 -25.929 1.194 1.00 0.00 C ATOM 240 O VAL A 15 -27.873 -24.769 1.589 1.00 0.00 O ATOM 241 CB VAL A 15 -27.248 -26.650 -1.087 1.00 0.00 C ATOM 242 CG1 VAL A 15 -27.730 -25.282 -1.548 1.00 0.00 C ATOM 243 CG2 VAL A 15 -26.143 -27.163 -1.960 1.00 0.00 C ATOM 244 H VAL A 15 -26.590 -28.647 0.478 1.00 0.00 H ATOM 245 HA VAL A 15 -25.941 -25.842 0.404 1.00 0.00 H ATOM 246 HB VAL A 15 -28.083 -27.345 -1.147 1.00 0.00 H ATOM 247 1HG1 VAL A 15 -28.054 -25.332 -2.570 1.00 0.00 H ATOM 248 2HG1 VAL A 15 -28.559 -24.965 -0.926 1.00 0.00 H ATOM 249 3HG1 VAL A 15 -26.916 -24.563 -1.467 1.00 0.00 H ATOM 250 1HG2 VAL A 15 -26.499 -27.245 -2.986 1.00 0.00 H ATOM 251 2HG2 VAL A 15 -25.321 -26.489 -1.920 1.00 0.00 H ATOM 252 3HG2 VAL A 15 -25.827 -28.145 -1.608 1.00 0.00 H ATOM 253 N ALA A 16 -28.876 -26.799 1.612 1.00 0.00 N ATOM 254 CA ALA A 16 -29.996 -26.382 2.449 1.00 0.00 C ATOM 255 C ALA A 16 -29.449 -25.817 3.739 1.00 0.00 C ATOM 256 O ALA A 16 -29.927 -24.799 4.227 1.00 0.00 O ATOM 257 CB ALA A 16 -30.934 -27.546 2.725 1.00 0.00 C ATOM 258 H ALA A 16 -28.954 -27.693 1.144 1.00 0.00 H ATOM 259 HA ALA A 16 -30.567 -25.609 1.939 1.00 0.00 H ATOM 260 1HB ALA A 16 -31.735 -27.213 3.381 1.00 0.00 H ATOM 261 2HB ALA A 16 -31.353 -27.903 1.800 1.00 0.00 H ATOM 262 3HB ALA A 16 -30.386 -28.350 3.201 1.00 0.00 H ATOM 263 N GLY A 17 -28.337 -26.397 4.186 1.00 0.00 N ATOM 264 CA GLY A 17 -27.684 -26.015 5.416 1.00 0.00 C ATOM 265 C GLY A 17 -27.342 -24.549 5.327 1.00 0.00 C ATOM 266 O GLY A 17 -27.726 -23.765 6.187 1.00 0.00 O ATOM 267 H GLY A 17 -28.059 -27.261 3.761 1.00 0.00 H ATOM 268 1HA GLY A 17 -28.337 -26.215 6.265 1.00 0.00 H ATOM 269 2HA GLY A 17 -26.789 -26.620 5.560 1.00 0.00 H ATOM 270 N GLU A 18 -26.709 -24.158 4.216 1.00 0.00 N ATOM 271 CA GLU A 18 -26.320 -22.771 4.038 1.00 0.00 C ATOM 272 C GLU A 18 -27.499 -21.816 4.002 1.00 0.00 C ATOM 273 O GLU A 18 -27.424 -20.702 4.519 1.00 0.00 O ATOM 274 CB GLU A 18 -25.507 -22.572 2.757 1.00 0.00 C ATOM 275 CG GLU A 18 -24.870 -21.168 2.632 1.00 0.00 C ATOM 276 CD GLU A 18 -25.764 -20.167 1.986 1.00 0.00 C ATOM 277 OE1 GLU A 18 -26.597 -20.560 1.206 1.00 0.00 O ATOM 278 OE2 GLU A 18 -25.619 -19.002 2.270 1.00 0.00 O ATOM 279 H GLU A 18 -26.352 -24.859 3.579 1.00 0.00 H ATOM 280 HA GLU A 18 -25.716 -22.498 4.888 1.00 0.00 H ATOM 281 1HB GLU A 18 -24.720 -23.303 2.718 1.00 0.00 H ATOM 282 2HB GLU A 18 -26.147 -22.732 1.890 1.00 0.00 H ATOM 283 1HG GLU A 18 -24.609 -20.808 3.621 1.00 0.00 H ATOM 284 2HG GLU A 18 -23.965 -21.238 2.062 1.00 0.00 H ATOM 285 N ILE A 19 -28.611 -22.291 3.451 1.00 0.00 N ATOM 286 CA ILE A 19 -29.790 -21.465 3.274 1.00 0.00 C ATOM 287 C ILE A 19 -30.464 -21.233 4.616 1.00 0.00 C ATOM 288 O ILE A 19 -30.814 -20.100 4.970 1.00 0.00 O ATOM 289 CB ILE A 19 -30.777 -22.106 2.298 1.00 0.00 C ATOM 290 CG1 ILE A 19 -30.184 -22.182 0.933 1.00 0.00 C ATOM 291 CG2 ILE A 19 -32.007 -21.346 2.291 1.00 0.00 C ATOM 292 CD1 ILE A 19 -30.972 -23.042 -0.000 1.00 0.00 C ATOM 293 H ILE A 19 -28.588 -23.199 3.009 1.00 0.00 H ATOM 294 HA ILE A 19 -29.485 -20.498 2.871 1.00 0.00 H ATOM 295 HB ILE A 19 -30.984 -23.127 2.608 1.00 0.00 H ATOM 296 1HG1 ILE A 19 -30.118 -21.175 0.516 1.00 0.00 H ATOM 297 2HG1 ILE A 19 -29.176 -22.577 1.005 1.00 0.00 H ATOM 298 1HG2 ILE A 19 -32.711 -21.800 1.597 1.00 0.00 H ATOM 299 2HG2 ILE A 19 -32.413 -21.350 3.271 1.00 0.00 H ATOM 300 3HG2 ILE A 19 -31.805 -20.342 1.986 1.00 0.00 H ATOM 301 1HD1 ILE A 19 -30.497 -23.052 -0.946 1.00 0.00 H ATOM 302 2HD1 ILE A 19 -31.024 -24.054 0.392 1.00 0.00 H ATOM 303 3HD1 ILE A 19 -31.980 -22.642 -0.103 1.00 0.00 H ATOM 304 N ILE A 20 -30.481 -22.304 5.405 1.00 0.00 N ATOM 305 CA ILE A 20 -31.088 -22.362 6.717 1.00 0.00 C ATOM 306 C ILE A 20 -30.159 -21.703 7.730 1.00 0.00 C ATOM 307 O ILE A 20 -28.961 -21.970 7.756 1.00 0.00 O ATOM 308 CB ILE A 20 -31.367 -23.828 7.101 1.00 0.00 C ATOM 309 CG1 ILE A 20 -32.421 -24.414 6.132 1.00 0.00 C ATOM 310 CG2 ILE A 20 -31.829 -23.919 8.540 1.00 0.00 C ATOM 311 CD1 ILE A 20 -32.554 -25.911 6.193 1.00 0.00 C ATOM 312 H ILE A 20 -30.214 -23.182 4.988 1.00 0.00 H ATOM 313 HA ILE A 20 -32.033 -21.832 6.691 1.00 0.00 H ATOM 314 HB ILE A 20 -30.454 -24.413 6.983 1.00 0.00 H ATOM 315 1HG1 ILE A 20 -33.387 -23.974 6.360 1.00 0.00 H ATOM 316 2HG1 ILE A 20 -32.157 -24.135 5.112 1.00 0.00 H ATOM 317 1HG2 ILE A 20 -32.023 -24.960 8.796 1.00 0.00 H ATOM 318 2HG2 ILE A 20 -31.060 -23.525 9.193 1.00 0.00 H ATOM 319 3HG2 ILE A 20 -32.745 -23.339 8.666 1.00 0.00 H ATOM 320 1HD1 ILE A 20 -33.315 -26.236 5.481 1.00 0.00 H ATOM 321 2HD1 ILE A 20 -31.598 -26.373 5.940 1.00 0.00 H ATOM 322 3HD1 ILE A 20 -32.846 -26.206 7.200 1.00 0.00 H ATOM 323 N GLY A 21 -30.704 -20.841 8.566 1.00 0.00 N ATOM 324 CA GLY A 21 -29.888 -20.162 9.556 1.00 0.00 C ATOM 325 C GLY A 21 -30.746 -19.412 10.549 1.00 0.00 C ATOM 326 O GLY A 21 -31.953 -19.640 10.637 1.00 0.00 O ATOM 327 H GLY A 21 -31.695 -20.653 8.519 1.00 0.00 H ATOM 328 1HA GLY A 21 -29.274 -20.891 10.078 1.00 0.00 H ATOM 329 2HA GLY A 21 -29.212 -19.469 9.058 1.00 0.00 H ATOM 330 N LEU A 22 -30.117 -18.531 11.316 1.00 0.00 N ATOM 331 CA LEU A 22 -30.813 -17.834 12.383 1.00 0.00 C ATOM 332 C LEU A 22 -31.955 -16.954 11.889 1.00 0.00 C ATOM 333 O LEU A 22 -33.027 -16.968 12.484 1.00 0.00 O ATOM 334 CB LEU A 22 -29.817 -16.975 13.153 1.00 0.00 C ATOM 335 CG LEU A 22 -28.777 -17.759 13.959 1.00 0.00 C ATOM 336 CD1 LEU A 22 -27.792 -16.808 14.546 1.00 0.00 C ATOM 337 CD2 LEU A 22 -29.468 -18.551 15.027 1.00 0.00 C ATOM 338 H LEU A 22 -29.120 -18.357 11.174 1.00 0.00 H ATOM 339 HA LEU A 22 -31.253 -18.579 13.045 1.00 0.00 H ATOM 340 1HB LEU A 22 -29.287 -16.340 12.446 1.00 0.00 H ATOM 341 2HB LEU A 22 -30.368 -16.337 13.841 1.00 0.00 H ATOM 342 HG LEU A 22 -28.234 -18.438 13.301 1.00 0.00 H ATOM 343 1HD1 LEU A 22 -27.054 -17.356 15.116 1.00 0.00 H ATOM 344 2HD1 LEU A 22 -27.296 -16.262 13.753 1.00 0.00 H ATOM 345 3HD1 LEU A 22 -28.310 -16.121 15.189 1.00 0.00 H ATOM 346 1HD2 LEU A 22 -28.729 -19.111 15.601 1.00 0.00 H ATOM 347 2HD2 LEU A 22 -30.002 -17.876 15.681 1.00 0.00 H ATOM 348 3HD2 LEU A 22 -30.172 -19.246 14.566 1.00 0.00 H ATOM 349 N GLY A 23 -31.774 -16.287 10.745 1.00 0.00 N ATOM 350 CA GLY A 23 -32.805 -15.399 10.198 1.00 0.00 C ATOM 351 C GLY A 23 -34.112 -16.111 9.881 1.00 0.00 C ATOM 352 O GLY A 23 -35.195 -15.538 10.038 1.00 0.00 O ATOM 353 H GLY A 23 -30.878 -16.339 10.283 1.00 0.00 H ATOM 354 1HA GLY A 23 -33.007 -14.599 10.912 1.00 0.00 H ATOM 355 2HA GLY A 23 -32.433 -14.934 9.286 1.00 0.00 H ATOM 356 N ASN A 24 -34.028 -17.395 9.537 1.00 0.00 N ATOM 357 CA ASN A 24 -35.210 -18.152 9.150 1.00 0.00 C ATOM 358 C ASN A 24 -36.067 -18.459 10.372 1.00 0.00 C ATOM 359 O ASN A 24 -37.253 -18.759 10.265 1.00 0.00 O ATOM 360 CB ASN A 24 -34.821 -19.426 8.431 1.00 0.00 C ATOM 361 CG ASN A 24 -34.244 -19.180 7.067 1.00 0.00 C ATOM 362 OD1 ASN A 24 -34.969 -18.809 6.135 1.00 0.00 O ATOM 363 ND2 ASN A 24 -32.953 -19.385 6.950 1.00 0.00 N ATOM 364 H ASN A 24 -33.121 -17.837 9.489 1.00 0.00 H ATOM 365 HA ASN A 24 -35.806 -17.545 8.465 1.00 0.00 H ATOM 366 1HB ASN A 24 -34.086 -19.972 9.026 1.00 0.00 H ATOM 367 2HB ASN A 24 -35.697 -20.065 8.326 1.00 0.00 H ATOM 368 1HD2 ASN A 24 -32.482 -19.247 6.078 1.00 0.00 H ATOM 369 2HD2 ASN A 24 -32.426 -19.685 7.740 1.00 0.00 H ATOM 370 N VAL A 25 -35.427 -18.424 11.534 1.00 0.00 N ATOM 371 CA VAL A 25 -36.050 -18.733 12.799 1.00 0.00 C ATOM 372 C VAL A 25 -36.404 -17.470 13.558 1.00 0.00 C ATOM 373 O VAL A 25 -37.459 -17.397 14.181 1.00 0.00 O ATOM 374 CB VAL A 25 -35.119 -19.598 13.658 1.00 0.00 C ATOM 375 CG1 VAL A 25 -35.731 -19.830 15.042 1.00 0.00 C ATOM 376 CG2 VAL A 25 -34.873 -20.893 12.938 1.00 0.00 C ATOM 377 H VAL A 25 -34.464 -18.112 11.559 1.00 0.00 H ATOM 378 HA VAL A 25 -36.961 -19.293 12.604 1.00 0.00 H ATOM 379 HB VAL A 25 -34.174 -19.073 13.815 1.00 0.00 H ATOM 380 1HG1 VAL A 25 -35.059 -20.446 15.641 1.00 0.00 H ATOM 381 2HG1 VAL A 25 -35.883 -18.878 15.536 1.00 0.00 H ATOM 382 3HG1 VAL A 25 -36.685 -20.338 14.937 1.00 0.00 H ATOM 383 1HG2 VAL A 25 -34.231 -21.502 13.518 1.00 0.00 H ATOM 384 2HG2 VAL A 25 -35.818 -21.409 12.783 1.00 0.00 H ATOM 385 3HG2 VAL A 25 -34.406 -20.689 11.972 1.00 0.00 H ATOM 386 N TRP A 26 -35.586 -16.432 13.423 1.00 0.00 N ATOM 387 CA TRP A 26 -35.890 -15.193 14.113 1.00 0.00 C ATOM 388 C TRP A 26 -36.662 -14.175 13.264 1.00 0.00 C ATOM 389 O TRP A 26 -37.682 -13.641 13.714 1.00 0.00 O ATOM 390 CB TRP A 26 -34.603 -14.529 14.614 1.00 0.00 C ATOM 391 CG TRP A 26 -33.858 -15.295 15.651 1.00 0.00 C ATOM 392 CD1 TRP A 26 -34.289 -16.366 16.358 1.00 0.00 C ATOM 393 CD2 TRP A 26 -32.500 -15.020 16.100 1.00 0.00 C ATOM 394 NE1 TRP A 26 -33.308 -16.784 17.214 1.00 0.00 N ATOM 395 CE2 TRP A 26 -32.204 -15.968 17.067 1.00 0.00 C ATOM 396 CE3 TRP A 26 -31.535 -14.062 15.760 1.00 0.00 C ATOM 397 CZ2 TRP A 26 -30.975 -15.995 17.713 1.00 0.00 C ATOM 398 CZ3 TRP A 26 -30.306 -14.092 16.408 1.00 0.00 C ATOM 399 CH2 TRP A 26 -30.035 -15.037 17.358 1.00 0.00 C ATOM 400 H TRP A 26 -34.672 -16.566 13.012 1.00 0.00 H ATOM 401 HA TRP A 26 -36.532 -15.429 14.961 1.00 0.00 H ATOM 402 1HB TRP A 26 -33.925 -14.370 13.772 1.00 0.00 H ATOM 403 2HB TRP A 26 -34.839 -13.552 15.034 1.00 0.00 H ATOM 404 HD1 TRP A 26 -35.269 -16.824 16.256 1.00 0.00 H ATOM 405 HE1 TRP A 26 -33.378 -17.562 17.855 1.00 0.00 H ATOM 406 HE3 TRP A 26 -31.745 -13.309 15.001 1.00 0.00 H ATOM 407 HZ2 TRP A 26 -30.740 -16.730 18.466 1.00 0.00 H ATOM 408 HZ3 TRP A 26 -29.560 -13.343 16.138 1.00 0.00 H ATOM 409 HH2 TRP A 26 -29.064 -15.035 17.847 1.00 0.00 H ATOM 410 N ARG A 27 -35.967 -13.678 12.226 1.00 0.00 N ATOM 411 CA ARG A 27 -36.482 -12.588 11.399 1.00 0.00 C ATOM 412 C ARG A 27 -37.740 -12.848 10.612 1.00 0.00 C ATOM 413 O ARG A 27 -38.659 -12.035 10.647 1.00 0.00 O ATOM 414 CB ARG A 27 -35.434 -12.141 10.397 1.00 0.00 C ATOM 415 CG ARG A 27 -34.283 -11.353 10.955 1.00 0.00 C ATOM 416 CD ARG A 27 -33.312 -11.053 9.884 1.00 0.00 C ATOM 417 NE ARG A 27 -33.931 -10.275 8.823 1.00 0.00 N ATOM 418 CZ ARG A 27 -34.058 -8.931 8.831 1.00 0.00 C ATOM 419 NH1 ARG A 27 -33.603 -8.233 9.849 1.00 0.00 N ATOM 420 NH2 ARG A 27 -34.639 -8.315 7.815 1.00 0.00 N ATOM 421 H ARG A 27 -35.433 -14.359 11.705 1.00 0.00 H ATOM 422 HA ARG A 27 -36.685 -11.748 12.065 1.00 0.00 H ATOM 423 1HB ARG A 27 -35.013 -13.008 9.901 1.00 0.00 H ATOM 424 2HB ARG A 27 -35.907 -11.522 9.634 1.00 0.00 H ATOM 425 1HG ARG A 27 -34.651 -10.417 11.378 1.00 0.00 H ATOM 426 2HG ARG A 27 -33.789 -11.934 11.737 1.00 0.00 H ATOM 427 1HD ARG A 27 -32.479 -10.482 10.292 1.00 0.00 H ATOM 428 2HD ARG A 27 -32.936 -11.985 9.459 1.00 0.00 H ATOM 429 HE ARG A 27 -34.295 -10.784 8.018 1.00 0.00 H ATOM 430 1HH1 ARG A 27 -33.160 -8.703 10.625 1.00 0.00 H ATOM 431 2HH1 ARG A 27 -33.698 -7.227 9.854 1.00 0.00 H ATOM 432 1HH2 ARG A 27 -34.989 -8.850 7.032 1.00 0.00 H ATOM 433 2HH2 ARG A 27 -34.733 -7.310 7.822 1.00 0.00 H ATOM 434 N PHE A 28 -37.834 -14.001 9.968 1.00 0.00 N ATOM 435 CA PHE A 28 -39.043 -14.257 9.202 1.00 0.00 C ATOM 436 C PHE A 28 -40.316 -14.250 10.091 1.00 0.00 C ATOM 437 O PHE A 28 -41.142 -13.370 9.889 1.00 0.00 O ATOM 438 CB PHE A 28 -38.946 -15.606 8.467 1.00 0.00 C ATOM 439 CG PHE A 28 -40.215 -16.042 7.756 1.00 0.00 C ATOM 440 CD1 PHE A 28 -40.513 -15.557 6.503 1.00 0.00 C ATOM 441 CD2 PHE A 28 -41.116 -16.943 8.348 1.00 0.00 C ATOM 442 CE1 PHE A 28 -41.660 -15.945 5.848 1.00 0.00 C ATOM 443 CE2 PHE A 28 -42.264 -17.329 7.686 1.00 0.00 C ATOM 444 CZ PHE A 28 -42.533 -16.827 6.435 1.00 0.00 C ATOM 445 H PHE A 28 -37.054 -14.650 9.968 1.00 0.00 H ATOM 446 HA PHE A 28 -39.152 -13.461 8.463 1.00 0.00 H ATOM 447 1HB PHE A 28 -38.151 -15.557 7.724 1.00 0.00 H ATOM 448 2HB PHE A 28 -38.699 -16.362 9.110 1.00 0.00 H ATOM 449 HD1 PHE A 28 -39.826 -14.857 6.026 1.00 0.00 H ATOM 450 HD2 PHE A 28 -40.900 -17.341 9.342 1.00 0.00 H ATOM 451 HE1 PHE A 28 -41.876 -15.555 4.867 1.00 0.00 H ATOM 452 HE2 PHE A 28 -42.953 -18.025 8.149 1.00 0.00 H ATOM 453 HZ PHE A 28 -43.438 -17.128 5.911 1.00 0.00 H ATOM 454 N PRO A 29 -40.422 -14.988 11.235 1.00 0.00 N ATOM 455 CA PRO A 29 -41.529 -14.874 12.173 1.00 0.00 C ATOM 456 C PRO A 29 -41.770 -13.446 12.655 1.00 0.00 C ATOM 457 O PRO A 29 -42.909 -12.981 12.670 1.00 0.00 O ATOM 458 CB PRO A 29 -41.073 -15.772 13.312 1.00 0.00 C ATOM 459 CG PRO A 29 -40.279 -16.814 12.639 1.00 0.00 C ATOM 460 CD PRO A 29 -39.520 -16.133 11.585 1.00 0.00 C ATOM 461 HA PRO A 29 -42.438 -15.274 11.702 1.00 0.00 H ATOM 462 1HB PRO A 29 -40.491 -15.190 14.042 1.00 0.00 H ATOM 463 2HB PRO A 29 -41.928 -16.176 13.848 1.00 0.00 H ATOM 464 1HG PRO A 29 -39.638 -17.290 13.355 1.00 0.00 H ATOM 465 2HG PRO A 29 -40.924 -17.591 12.226 1.00 0.00 H ATOM 466 1HD PRO A 29 -38.569 -15.774 11.975 1.00 0.00 H ATOM 467 2HD PRO A 29 -39.399 -16.852 10.831 1.00 0.00 H ATOM 468 N TYR A 30 -40.688 -12.696 12.870 1.00 0.00 N ATOM 469 CA TYR A 30 -40.824 -11.327 13.338 1.00 0.00 C ATOM 470 C TYR A 30 -41.514 -10.452 12.305 1.00 0.00 C ATOM 471 O TYR A 30 -42.550 -9.847 12.577 1.00 0.00 O ATOM 472 CB TYR A 30 -39.466 -10.727 13.692 1.00 0.00 C ATOM 473 CG TYR A 30 -39.557 -9.289 14.115 1.00 0.00 C ATOM 474 CD1 TYR A 30 -39.954 -8.964 15.409 1.00 0.00 C ATOM 475 CD2 TYR A 30 -39.242 -8.287 13.210 1.00 0.00 C ATOM 476 CE1 TYR A 30 -40.036 -7.643 15.788 1.00 0.00 C ATOM 477 CE2 TYR A 30 -39.324 -6.969 13.589 1.00 0.00 C ATOM 478 CZ TYR A 30 -39.718 -6.643 14.873 1.00 0.00 C ATOM 479 OH TYR A 30 -39.799 -5.322 15.251 1.00 0.00 O ATOM 480 H TYR A 30 -39.778 -13.141 12.961 1.00 0.00 H ATOM 481 HA TYR A 30 -41.449 -11.330 14.232 1.00 0.00 H ATOM 482 1HB TYR A 30 -39.012 -11.301 14.502 1.00 0.00 H ATOM 483 2HB TYR A 30 -38.802 -10.795 12.834 1.00 0.00 H ATOM 484 HD1 TYR A 30 -40.201 -9.754 16.119 1.00 0.00 H ATOM 485 HD2 TYR A 30 -38.932 -8.545 12.197 1.00 0.00 H ATOM 486 HE1 TYR A 30 -40.346 -7.383 16.798 1.00 0.00 H ATOM 487 HE2 TYR A 30 -39.078 -6.181 12.878 1.00 0.00 H ATOM 488 HH TYR A 30 -40.084 -5.269 16.166 1.00 0.00 H ATOM 489 N LEU A 31 -41.013 -10.545 11.071 1.00 0.00 N ATOM 490 CA LEU A 31 -41.455 -9.741 9.939 1.00 0.00 C ATOM 491 C LEU A 31 -42.878 -10.086 9.552 1.00 0.00 C ATOM 492 O LEU A 31 -43.651 -9.233 9.137 1.00 0.00 O ATOM 493 CB LEU A 31 -40.511 -9.991 8.761 1.00 0.00 C ATOM 494 CG LEU A 31 -39.092 -9.446 8.932 1.00 0.00 C ATOM 495 CD1 LEU A 31 -38.224 -9.948 7.782 1.00 0.00 C ATOM 496 CD2 LEU A 31 -39.145 -7.929 8.968 1.00 0.00 C ATOM 497 H LEU A 31 -40.161 -11.072 10.959 1.00 0.00 H ATOM 498 HA LEU A 31 -41.402 -8.688 10.217 1.00 0.00 H ATOM 499 1HB LEU A 31 -40.439 -11.065 8.595 1.00 0.00 H ATOM 500 2HB LEU A 31 -40.940 -9.534 7.869 1.00 0.00 H ATOM 501 HG LEU A 31 -38.661 -9.814 9.860 1.00 0.00 H ATOM 502 1HD1 LEU A 31 -37.211 -9.563 7.897 1.00 0.00 H ATOM 503 2HD1 LEU A 31 -38.203 -11.040 7.795 1.00 0.00 H ATOM 504 3HD1 LEU A 31 -38.636 -9.605 6.832 1.00 0.00 H ATOM 505 1HD2 LEU A 31 -38.135 -7.534 9.091 1.00 0.00 H ATOM 506 2HD2 LEU A 31 -39.571 -7.556 8.034 1.00 0.00 H ATOM 507 3HD2 LEU A 31 -39.766 -7.606 9.806 1.00 0.00 H ATOM 508 N CYS A 32 -43.240 -11.334 9.781 1.00 0.00 N ATOM 509 CA CYS A 32 -44.552 -11.852 9.452 1.00 0.00 C ATOM 510 C CYS A 32 -45.666 -11.170 10.242 1.00 0.00 C ATOM 511 O CYS A 32 -46.326 -10.232 9.782 1.00 0.00 O ATOM 512 CB CYS A 32 -44.565 -13.330 9.718 1.00 0.00 C ATOM 513 SG CYS A 32 -43.638 -14.264 8.581 1.00 0.00 S ATOM 514 H CYS A 32 -42.525 -12.000 10.038 1.00 0.00 H ATOM 515 HA CYS A 32 -44.740 -11.662 8.395 1.00 0.00 H ATOM 516 1HB CYS A 32 -44.180 -13.507 10.687 1.00 0.00 H ATOM 517 2HB CYS A 32 -45.571 -13.688 9.698 1.00 0.00 H ATOM 518 HG CYS A 32 -44.448 -14.062 7.542 1.00 0.00 H ATOM 519 N TYR A 33 -45.355 -11.080 11.546 1.00 0.00 N ATOM 520 CA TYR A 33 -46.234 -10.453 12.525 1.00 0.00 C ATOM 521 C TYR A 33 -46.346 -8.947 12.410 1.00 0.00 C ATOM 522 O TYR A 33 -47.451 -8.405 12.410 1.00 0.00 O ATOM 523 CB TYR A 33 -45.797 -10.797 13.946 1.00 0.00 C ATOM 524 CG TYR A 33 -46.663 -10.144 14.972 1.00 0.00 C ATOM 525 CD1 TYR A 33 -47.955 -10.545 15.131 1.00 0.00 C ATOM 526 CD2 TYR A 33 -46.143 -9.127 15.763 1.00 0.00 C ATOM 527 CE1 TYR A 33 -48.753 -9.938 16.082 1.00 0.00 C ATOM 528 CE2 TYR A 33 -46.936 -8.517 16.713 1.00 0.00 C ATOM 529 CZ TYR A 33 -48.240 -8.922 16.874 1.00 0.00 C ATOM 530 OH TYR A 33 -49.040 -8.321 17.819 1.00 0.00 O ATOM 531 H TYR A 33 -44.593 -11.648 11.893 1.00 0.00 H ATOM 532 HA TYR A 33 -47.234 -10.844 12.369 1.00 0.00 H ATOM 533 1HB TYR A 33 -45.833 -11.874 14.081 1.00 0.00 H ATOM 534 2HB TYR A 33 -44.765 -10.482 14.099 1.00 0.00 H ATOM 535 HD1 TYR A 33 -48.351 -11.343 14.507 1.00 0.00 H ATOM 536 HD2 TYR A 33 -45.109 -8.810 15.629 1.00 0.00 H ATOM 537 HE1 TYR A 33 -49.787 -10.258 16.210 1.00 0.00 H ATOM 538 HE2 TYR A 33 -46.528 -7.717 17.334 1.00 0.00 H ATOM 539 HH TYR A 33 -49.936 -8.655 17.737 1.00 0.00 H ATOM 540 N LYS A 34 -45.221 -8.280 12.203 1.00 0.00 N ATOM 541 CA LYS A 34 -45.214 -6.829 12.237 1.00 0.00 C ATOM 542 C LYS A 34 -45.696 -6.200 10.944 1.00 0.00 C ATOM 543 O LYS A 34 -45.828 -4.978 10.865 1.00 0.00 O ATOM 544 CB LYS A 34 -43.818 -6.314 12.561 1.00 0.00 C ATOM 545 CG LYS A 34 -43.319 -6.674 13.927 1.00 0.00 C ATOM 546 CD LYS A 34 -44.077 -5.912 14.989 1.00 0.00 C ATOM 547 CE LYS A 34 -43.506 -6.151 16.372 1.00 0.00 C ATOM 548 NZ LYS A 34 -44.179 -5.310 17.387 1.00 0.00 N ATOM 549 H LYS A 34 -44.341 -8.778 12.234 1.00 0.00 H ATOM 550 HA LYS A 34 -45.912 -6.504 13.009 1.00 0.00 H ATOM 551 1HB LYS A 34 -43.106 -6.708 11.830 1.00 0.00 H ATOM 552 2HB LYS A 34 -43.804 -5.228 12.479 1.00 0.00 H ATOM 553 1HG LYS A 34 -43.446 -7.746 14.093 1.00 0.00 H ATOM 554 2HG LYS A 34 -42.278 -6.441 13.997 1.00 0.00 H ATOM 555 1HD LYS A 34 -44.034 -4.845 14.771 1.00 0.00 H ATOM 556 2HD LYS A 34 -45.123 -6.225 14.985 1.00 0.00 H ATOM 557 1HE LYS A 34 -43.628 -7.197 16.636 1.00 0.00 H ATOM 558 2HE LYS A 34 -42.441 -5.919 16.365 1.00 0.00 H ATOM 559 1HZ LYS A 34 -43.777 -5.491 18.297 1.00 0.00 H ATOM 560 2HZ LYS A 34 -44.058 -4.335 17.154 1.00 0.00 H ATOM 561 3HZ LYS A 34 -45.166 -5.530 17.407 1.00 0.00 H ATOM 562 N ASN A 35 -45.923 -7.013 9.923 1.00 0.00 N ATOM 563 CA ASN A 35 -46.303 -6.482 8.629 1.00 0.00 C ATOM 564 C ASN A 35 -47.590 -7.079 8.115 1.00 0.00 C ATOM 565 O ASN A 35 -47.764 -7.273 6.911 1.00 0.00 O ATOM 566 CB ASN A 35 -45.191 -6.679 7.619 1.00 0.00 C ATOM 567 CG ASN A 35 -43.960 -5.813 7.900 1.00 0.00 C ATOM 568 OD1 ASN A 35 -43.946 -4.601 7.650 1.00 0.00 O ATOM 569 ND2 ASN A 35 -42.930 -6.422 8.420 1.00 0.00 N ATOM 570 H ASN A 35 -45.880 -8.017 10.048 1.00 0.00 H ATOM 571 HA ASN A 35 -46.487 -5.412 8.737 1.00 0.00 H ATOM 572 1HB ASN A 35 -44.885 -7.721 7.613 1.00 0.00 H ATOM 573 2HB ASN A 35 -45.564 -6.444 6.644 1.00 0.00 H ATOM 574 1HD2 ASN A 35 -42.094 -5.912 8.628 1.00 0.00 H ATOM 575 2HD2 ASN A 35 -42.982 -7.398 8.606 1.00 0.00 H ATOM 576 N GLY A 36 -48.492 -7.370 9.043 1.00 0.00 N ATOM 577 CA GLY A 36 -49.819 -7.854 8.731 1.00 0.00 C ATOM 578 C GLY A 36 -50.160 -9.255 9.225 1.00 0.00 C ATOM 579 O GLY A 36 -51.315 -9.678 9.121 1.00 0.00 O ATOM 580 H GLY A 36 -48.235 -7.260 10.014 1.00 0.00 H ATOM 581 1HA GLY A 36 -50.539 -7.169 9.158 1.00 0.00 H ATOM 582 2HA GLY A 36 -49.946 -7.848 7.649 1.00 0.00 H ATOM 583 N GLY A 37 -49.291 -9.886 10.041 1.00 0.00 N ATOM 584 CA GLY A 37 -49.711 -11.172 10.582 1.00 0.00 C ATOM 585 C GLY A 37 -49.936 -12.060 9.392 1.00 0.00 C ATOM 586 O GLY A 37 -49.498 -11.671 8.318 1.00 0.00 O ATOM 587 H GLY A 37 -48.351 -9.551 10.221 1.00 0.00 H ATOM 588 1HA GLY A 37 -48.953 -11.571 11.249 1.00 0.00 H ATOM 589 2HA GLY A 37 -50.605 -11.058 11.177 1.00 0.00 H ATOM 590 N GLY A 38 -50.934 -12.947 9.463 1.00 0.00 N ATOM 591 CA GLY A 38 -51.202 -13.939 8.394 1.00 0.00 C ATOM 592 C GLY A 38 -51.189 -13.391 6.961 1.00 0.00 C ATOM 593 O GLY A 38 -50.903 -14.135 6.020 1.00 0.00 O ATOM 594 H GLY A 38 -51.083 -13.293 10.402 1.00 0.00 H ATOM 595 1HA GLY A 38 -50.465 -14.730 8.445 1.00 0.00 H ATOM 596 2HA GLY A 38 -52.171 -14.395 8.553 1.00 0.00 H ATOM 597 N ALA A 39 -51.418 -12.079 6.801 1.00 0.00 N ATOM 598 CA ALA A 39 -51.423 -11.417 5.500 1.00 0.00 C ATOM 599 C ALA A 39 -50.073 -11.592 4.804 1.00 0.00 C ATOM 600 O ALA A 39 -50.008 -11.629 3.578 1.00 0.00 O ATOM 601 CB ALA A 39 -51.749 -9.940 5.669 1.00 0.00 C ATOM 602 H ALA A 39 -51.441 -11.480 7.619 1.00 0.00 H ATOM 603 HA ALA A 39 -52.187 -11.871 4.869 1.00 0.00 H ATOM 604 1HB ALA A 39 -51.728 -9.453 4.700 1.00 0.00 H ATOM 605 2HB ALA A 39 -52.744 -9.831 6.108 1.00 0.00 H ATOM 606 3HB ALA A 39 -51.019 -9.480 6.320 1.00 0.00 H ATOM 607 N PHE A 40 -49.013 -11.802 5.606 1.00 0.00 N ATOM 608 CA PHE A 40 -47.635 -11.981 5.156 1.00 0.00 C ATOM 609 C PHE A 40 -47.430 -13.046 4.119 1.00 0.00 C ATOM 610 O PHE A 40 -46.509 -12.955 3.307 1.00 0.00 O ATOM 611 CB PHE A 40 -46.699 -12.307 6.342 1.00 0.00 C ATOM 612 CG PHE A 40 -46.792 -13.823 6.936 1.00 0.00 C ATOM 613 CD1 PHE A 40 -46.092 -14.870 6.382 1.00 0.00 C ATOM 614 CD2 PHE A 40 -47.564 -14.133 8.007 1.00 0.00 C ATOM 615 CE1 PHE A 40 -46.175 -16.149 6.890 1.00 0.00 C ATOM 616 CE2 PHE A 40 -47.653 -15.414 8.524 1.00 0.00 C ATOM 617 CZ PHE A 40 -46.955 -16.411 7.958 1.00 0.00 C ATOM 618 H PHE A 40 -49.197 -11.911 6.583 1.00 0.00 H ATOM 619 HA PHE A 40 -47.306 -11.033 4.727 1.00 0.00 H ATOM 620 1HB PHE A 40 -45.684 -12.148 6.042 1.00 0.00 H ATOM 621 2HB PHE A 40 -46.912 -11.627 7.169 1.00 0.00 H ATOM 622 HD1 PHE A 40 -45.489 -14.703 5.569 1.00 0.00 H ATOM 623 HD2 PHE A 40 -48.091 -13.384 8.435 1.00 0.00 H ATOM 624 HE1 PHE A 40 -45.610 -16.954 6.429 1.00 0.00 H ATOM 625 HE2 PHE A 40 -48.287 -15.618 9.389 1.00 0.00 H ATOM 626 HZ PHE A 40 -47.018 -17.414 8.351 1.00 0.00 H ATOM 627 N LEU A 41 -48.281 -14.047 4.120 1.00 0.00 N ATOM 628 CA LEU A 41 -48.138 -15.114 3.168 1.00 0.00 C ATOM 629 C LEU A 41 -48.274 -14.601 1.748 1.00 0.00 C ATOM 630 O LEU A 41 -47.578 -15.060 0.850 1.00 0.00 O ATOM 631 CB LEU A 41 -49.190 -16.187 3.434 1.00 0.00 C ATOM 632 CG LEU A 41 -48.977 -16.997 4.708 1.00 0.00 C ATOM 633 CD1 LEU A 41 -50.196 -17.837 4.993 1.00 0.00 C ATOM 634 CD2 LEU A 41 -47.740 -17.859 4.523 1.00 0.00 C ATOM 635 H LEU A 41 -49.042 -14.067 4.788 1.00 0.00 H ATOM 636 HA LEU A 41 -47.144 -15.545 3.276 1.00 0.00 H ATOM 637 1HB LEU A 41 -50.166 -15.707 3.498 1.00 0.00 H ATOM 638 2HB LEU A 41 -49.201 -16.878 2.592 1.00 0.00 H ATOM 639 HG LEU A 41 -48.837 -16.323 5.552 1.00 0.00 H ATOM 640 1HD1 LEU A 41 -50.035 -18.412 5.905 1.00 0.00 H ATOM 641 2HD1 LEU A 41 -51.062 -17.187 5.122 1.00 0.00 H ATOM 642 3HD1 LEU A 41 -50.372 -18.517 4.161 1.00 0.00 H ATOM 643 1HD2 LEU A 41 -47.569 -18.443 5.417 1.00 0.00 H ATOM 644 2HD2 LEU A 41 -47.886 -18.528 3.676 1.00 0.00 H ATOM 645 3HD2 LEU A 41 -46.876 -17.222 4.336 1.00 0.00 H ATOM 646 N ILE A 42 -49.077 -13.566 1.544 1.00 0.00 N ATOM 647 CA ILE A 42 -49.292 -13.062 0.207 1.00 0.00 C ATOM 648 C ILE A 42 -47.997 -12.486 -0.425 1.00 0.00 C ATOM 649 O ILE A 42 -47.606 -12.982 -1.482 1.00 0.00 O ATOM 650 CB ILE A 42 -50.398 -11.974 0.233 1.00 0.00 C ATOM 651 CG1 ILE A 42 -51.745 -12.632 0.575 1.00 0.00 C ATOM 652 CG2 ILE A 42 -50.463 -11.239 -1.118 1.00 0.00 C ATOM 653 CD1 ILE A 42 -52.828 -11.652 0.944 1.00 0.00 C ATOM 654 H ILE A 42 -49.573 -13.158 2.322 1.00 0.00 H ATOM 655 HA ILE A 42 -49.619 -13.888 -0.422 1.00 0.00 H ATOM 656 HB ILE A 42 -50.204 -11.261 0.993 1.00 0.00 H ATOM 657 1HG1 ILE A 42 -52.082 -13.213 -0.282 1.00 0.00 H ATOM 658 2HG1 ILE A 42 -51.600 -13.319 1.412 1.00 0.00 H ATOM 659 1HG2 ILE A 42 -51.244 -10.481 -1.083 1.00 0.00 H ATOM 660 2HG2 ILE A 42 -49.507 -10.763 -1.321 1.00 0.00 H ATOM 661 3HG2 ILE A 42 -50.686 -11.953 -1.910 1.00 0.00 H ATOM 662 1HD1 ILE A 42 -53.746 -12.192 1.172 1.00 0.00 H ATOM 663 2HD1 ILE A 42 -52.518 -11.084 1.813 1.00 0.00 H ATOM 664 3HD1 ILE A 42 -53.005 -10.974 0.111 1.00 0.00 H ATOM 665 N PRO A 43 -47.329 -11.418 0.098 1.00 0.00 N ATOM 666 CA PRO A 43 -46.129 -10.886 -0.500 1.00 0.00 C ATOM 667 C PRO A 43 -44.960 -11.849 -0.485 1.00 0.00 C ATOM 668 O PRO A 43 -44.084 -11.734 -1.330 1.00 0.00 O ATOM 669 CB PRO A 43 -45.817 -9.671 0.382 1.00 0.00 C ATOM 670 CG PRO A 43 -46.482 -9.963 1.685 1.00 0.00 C ATOM 671 CD PRO A 43 -47.739 -10.695 1.312 1.00 0.00 C ATOM 672 HA PRO A 43 -46.351 -10.580 -1.531 1.00 0.00 H ATOM 673 1HB PRO A 43 -44.737 -9.551 0.481 1.00 0.00 H ATOM 674 2HB PRO A 43 -46.195 -8.762 -0.081 1.00 0.00 H ATOM 675 1HG PRO A 43 -45.818 -10.564 2.324 1.00 0.00 H ATOM 676 2HG PRO A 43 -46.683 -9.030 2.225 1.00 0.00 H ATOM 677 1HD PRO A 43 -48.021 -11.350 2.091 1.00 0.00 H ATOM 678 2HD PRO A 43 -48.504 -9.959 1.124 1.00 0.00 H ATOM 679 N TYR A 44 -44.915 -12.827 0.433 1.00 0.00 N ATOM 680 CA TYR A 44 -43.744 -13.686 0.342 1.00 0.00 C ATOM 681 C TYR A 44 -43.887 -14.613 -0.845 1.00 0.00 C ATOM 682 O TYR A 44 -42.947 -14.769 -1.618 1.00 0.00 O ATOM 683 CB TYR A 44 -43.502 -14.512 1.604 1.00 0.00 C ATOM 684 CG TYR A 44 -42.897 -13.787 2.810 1.00 0.00 C ATOM 685 CD1 TYR A 44 -43.613 -13.638 3.924 1.00 0.00 C ATOM 686 CD2 TYR A 44 -41.610 -13.283 2.752 1.00 0.00 C ATOM 687 CE1 TYR A 44 -43.065 -12.977 5.024 1.00 0.00 C ATOM 688 CE2 TYR A 44 -41.071 -12.633 3.835 1.00 0.00 C ATOM 689 CZ TYR A 44 -41.795 -12.482 4.964 1.00 0.00 C ATOM 690 OH TYR A 44 -41.260 -11.834 6.045 1.00 0.00 O ATOM 691 H TYR A 44 -45.575 -12.897 1.199 1.00 0.00 H ATOM 692 HA TYR A 44 -42.872 -13.056 0.189 1.00 0.00 H ATOM 693 1HB TYR A 44 -44.450 -14.941 1.941 1.00 0.00 H ATOM 694 2HB TYR A 44 -42.840 -15.325 1.376 1.00 0.00 H ATOM 695 HD1 TYR A 44 -44.596 -14.027 3.958 1.00 0.00 H ATOM 696 HD2 TYR A 44 -41.024 -13.396 1.860 1.00 0.00 H ATOM 697 HE1 TYR A 44 -43.639 -12.854 5.927 1.00 0.00 H ATOM 698 HE2 TYR A 44 -40.065 -12.239 3.788 1.00 0.00 H ATOM 699 HH TYR A 44 -41.835 -11.953 6.806 1.00 0.00 H ATOM 700 N VAL A 45 -45.107 -15.078 -1.095 1.00 0.00 N ATOM 701 CA VAL A 45 -45.334 -15.971 -2.218 1.00 0.00 C ATOM 702 C VAL A 45 -45.079 -15.251 -3.518 1.00 0.00 C ATOM 703 O VAL A 45 -44.336 -15.740 -4.369 1.00 0.00 O ATOM 704 CB VAL A 45 -46.766 -16.512 -2.208 1.00 0.00 C ATOM 705 CG1 VAL A 45 -47.061 -17.205 -3.512 1.00 0.00 C ATOM 706 CG2 VAL A 45 -46.923 -17.453 -1.022 1.00 0.00 C ATOM 707 H VAL A 45 -45.779 -15.096 -0.336 1.00 0.00 H ATOM 708 HA VAL A 45 -44.662 -16.808 -2.148 1.00 0.00 H ATOM 709 HB VAL A 45 -47.469 -15.683 -2.117 1.00 0.00 H ATOM 710 1HG1 VAL A 45 -48.081 -17.587 -3.498 1.00 0.00 H ATOM 711 2HG1 VAL A 45 -46.950 -16.499 -4.322 1.00 0.00 H ATOM 712 3HG1 VAL A 45 -46.365 -18.033 -3.649 1.00 0.00 H ATOM 713 1HG2 VAL A 45 -47.939 -17.846 -1.003 1.00 0.00 H ATOM 714 2HG2 VAL A 45 -46.217 -18.277 -1.116 1.00 0.00 H ATOM 715 3HG2 VAL A 45 -46.734 -16.931 -0.120 1.00 0.00 H ATOM 716 N VAL A 46 -45.580 -14.030 -3.613 1.00 0.00 N ATOM 717 CA VAL A 46 -45.406 -13.240 -4.812 1.00 0.00 C ATOM 718 C VAL A 46 -43.942 -12.998 -5.169 1.00 0.00 C ATOM 719 O VAL A 46 -43.516 -13.304 -6.283 1.00 0.00 O ATOM 720 CB VAL A 46 -46.103 -11.882 -4.646 1.00 0.00 C ATOM 721 CG1 VAL A 46 -45.703 -10.962 -5.781 1.00 0.00 C ATOM 722 CG2 VAL A 46 -47.607 -12.098 -4.603 1.00 0.00 C ATOM 723 H VAL A 46 -46.160 -13.672 -2.861 1.00 0.00 H ATOM 724 HA VAL A 46 -45.869 -13.777 -5.640 1.00 0.00 H ATOM 725 HB VAL A 46 -45.771 -11.415 -3.718 1.00 0.00 H ATOM 726 1HG1 VAL A 46 -46.196 -10.002 -5.663 1.00 0.00 H ATOM 727 2HG1 VAL A 46 -44.623 -10.816 -5.769 1.00 0.00 H ATOM 728 3HG1 VAL A 46 -46.000 -11.405 -6.731 1.00 0.00 H ATOM 729 1HG2 VAL A 46 -48.111 -11.140 -4.486 1.00 0.00 H ATOM 730 2HG2 VAL A 46 -47.934 -12.566 -5.530 1.00 0.00 H ATOM 731 3HG2 VAL A 46 -47.857 -12.739 -3.768 1.00 0.00 H ATOM 732 N PHE A 47 -43.124 -12.627 -4.178 1.00 0.00 N ATOM 733 CA PHE A 47 -41.699 -12.440 -4.444 1.00 0.00 C ATOM 734 C PHE A 47 -40.889 -13.724 -4.644 1.00 0.00 C ATOM 735 O PHE A 47 -39.833 -13.655 -5.272 1.00 0.00 O ATOM 736 CB PHE A 47 -41.029 -11.661 -3.338 1.00 0.00 C ATOM 737 CG PHE A 47 -41.303 -10.223 -3.381 1.00 0.00 C ATOM 738 CD1 PHE A 47 -42.105 -9.633 -2.464 1.00 0.00 C ATOM 739 CD2 PHE A 47 -40.744 -9.438 -4.367 1.00 0.00 C ATOM 740 CE1 PHE A 47 -42.359 -8.315 -2.500 1.00 0.00 C ATOM 741 CE2 PHE A 47 -40.998 -8.090 -4.410 1.00 0.00 C ATOM 742 CZ PHE A 47 -41.807 -7.531 -3.474 1.00 0.00 C ATOM 743 H PHE A 47 -43.478 -12.538 -3.232 1.00 0.00 H ATOM 744 HA PHE A 47 -41.607 -11.898 -5.387 1.00 0.00 H ATOM 745 1HB PHE A 47 -41.360 -12.041 -2.398 1.00 0.00 H ATOM 746 2HB PHE A 47 -39.953 -11.806 -3.396 1.00 0.00 H ATOM 747 HD1 PHE A 47 -42.541 -10.225 -1.700 1.00 0.00 H ATOM 748 HD2 PHE A 47 -40.099 -9.896 -5.111 1.00 0.00 H ATOM 749 HE1 PHE A 47 -42.999 -7.879 -1.758 1.00 0.00 H ATOM 750 HE2 PHE A 47 -40.561 -7.474 -5.179 1.00 0.00 H ATOM 751 HZ PHE A 47 -42.015 -6.465 -3.501 1.00 0.00 H ATOM 752 N PHE A 48 -41.308 -14.859 -4.070 1.00 0.00 N ATOM 753 CA PHE A 48 -40.541 -16.078 -4.304 1.00 0.00 C ATOM 754 C PHE A 48 -40.632 -16.345 -5.783 1.00 0.00 C ATOM 755 O PHE A 48 -39.754 -16.899 -6.430 1.00 0.00 O ATOM 756 CB PHE A 48 -41.016 -17.339 -3.537 1.00 0.00 C ATOM 757 CG PHE A 48 -40.605 -17.538 -2.100 1.00 0.00 C ATOM 758 CD1 PHE A 48 -41.479 -17.394 -1.087 1.00 0.00 C ATOM 759 CD2 PHE A 48 -39.335 -17.868 -1.814 1.00 0.00 C ATOM 760 CE1 PHE A 48 -41.090 -17.580 0.222 1.00 0.00 C ATOM 761 CE2 PHE A 48 -38.905 -18.063 -0.515 1.00 0.00 C ATOM 762 CZ PHE A 48 -39.797 -17.916 0.511 1.00 0.00 C ATOM 763 H PHE A 48 -42.198 -14.905 -3.591 1.00 0.00 H ATOM 764 HA PHE A 48 -39.513 -15.925 -3.978 1.00 0.00 H ATOM 765 1HB PHE A 48 -42.106 -17.361 -3.529 1.00 0.00 H ATOM 766 2HB PHE A 48 -40.669 -18.222 -4.058 1.00 0.00 H ATOM 767 HD1 PHE A 48 -42.467 -17.139 -1.311 1.00 0.00 H ATOM 768 HD2 PHE A 48 -38.659 -17.975 -2.637 1.00 0.00 H ATOM 769 HE1 PHE A 48 -41.808 -17.459 1.020 1.00 0.00 H ATOM 770 HE2 PHE A 48 -37.870 -18.330 -0.304 1.00 0.00 H ATOM 771 HZ PHE A 48 -39.487 -18.062 1.546 1.00 0.00 H ATOM 772 N ILE A 49 -41.837 -16.116 -6.277 1.00 0.00 N ATOM 773 CA ILE A 49 -42.214 -16.366 -7.651 1.00 0.00 C ATOM 774 C ILE A 49 -41.578 -15.383 -8.606 1.00 0.00 C ATOM 775 O ILE A 49 -40.933 -15.771 -9.581 1.00 0.00 O ATOM 776 CB ILE A 49 -43.738 -16.314 -7.815 1.00 0.00 C ATOM 777 CG1 ILE A 49 -44.380 -17.471 -7.071 1.00 0.00 C ATOM 778 CG2 ILE A 49 -44.106 -16.342 -9.287 1.00 0.00 C ATOM 779 CD1 ILE A 49 -45.871 -17.347 -6.963 1.00 0.00 C ATOM 780 H ILE A 49 -42.578 -15.899 -5.621 1.00 0.00 H ATOM 781 HA ILE A 49 -41.868 -17.362 -7.924 1.00 0.00 H ATOM 782 HB ILE A 49 -44.120 -15.394 -7.368 1.00 0.00 H ATOM 783 1HG1 ILE A 49 -44.139 -18.401 -7.584 1.00 0.00 H ATOM 784 2HG1 ILE A 49 -43.958 -17.527 -6.066 1.00 0.00 H ATOM 785 1HG2 ILE A 49 -45.189 -16.305 -9.391 1.00 0.00 H ATOM 786 2HG2 ILE A 49 -43.663 -15.481 -9.788 1.00 0.00 H ATOM 787 3HG2 ILE A 49 -43.729 -17.259 -9.738 1.00 0.00 H ATOM 788 1HD1 ILE A 49 -46.270 -18.204 -6.421 1.00 0.00 H ATOM 789 2HD1 ILE A 49 -46.119 -16.434 -6.430 1.00 0.00 H ATOM 790 3HD1 ILE A 49 -46.306 -17.316 -7.961 1.00 0.00 H ATOM 791 N CYS A 50 -41.659 -14.112 -8.246 1.00 0.00 N ATOM 792 CA CYS A 50 -41.196 -13.042 -9.099 1.00 0.00 C ATOM 793 C CYS A 50 -39.678 -12.929 -9.157 1.00 0.00 C ATOM 794 O CYS A 50 -39.122 -12.686 -10.227 1.00 0.00 O ATOM 795 CB CYS A 50 -41.797 -11.735 -8.586 1.00 0.00 C ATOM 796 SG CYS A 50 -43.580 -11.614 -8.812 1.00 0.00 S ATOM 797 H CYS A 50 -42.171 -13.868 -7.409 1.00 0.00 H ATOM 798 HA CYS A 50 -41.552 -13.235 -10.111 1.00 0.00 H ATOM 799 1HB CYS A 50 -41.582 -11.628 -7.521 1.00 0.00 H ATOM 800 2HB CYS A 50 -41.353 -10.917 -9.078 1.00 0.00 H ATOM 801 HG CYS A 50 -43.902 -12.435 -7.814 1.00 0.00 H ATOM 802 N CYS A 51 -39.006 -13.076 -8.020 1.00 0.00 N ATOM 803 CA CYS A 51 -37.565 -12.851 -7.995 1.00 0.00 C ATOM 804 C CYS A 51 -36.759 -13.981 -7.377 1.00 0.00 C ATOM 805 O CYS A 51 -35.830 -14.508 -7.990 1.00 0.00 O ATOM 806 CB CYS A 51 -37.221 -11.587 -7.239 1.00 0.00 C ATOM 807 SG CYS A 51 -35.435 -11.213 -7.228 1.00 0.00 S ATOM 808 H CYS A 51 -39.494 -13.309 -7.167 1.00 0.00 H ATOM 809 HA CYS A 51 -37.230 -12.722 -9.023 1.00 0.00 H ATOM 810 1HB CYS A 51 -37.744 -10.781 -7.692 1.00 0.00 H ATOM 811 2HB CYS A 51 -37.552 -11.662 -6.213 1.00 0.00 H ATOM 812 HG CYS A 51 -35.054 -12.366 -6.683 1.00 0.00 H ATOM 813 N GLY A 52 -37.165 -14.392 -6.179 1.00 0.00 N ATOM 814 CA GLY A 52 -36.390 -15.264 -5.321 1.00 0.00 C ATOM 815 C GLY A 52 -35.978 -16.592 -5.936 1.00 0.00 C ATOM 816 O GLY A 52 -34.790 -16.855 -6.086 1.00 0.00 O ATOM 817 H GLY A 52 -38.021 -14.008 -5.807 1.00 0.00 H ATOM 818 1HA GLY A 52 -35.483 -14.740 -5.018 1.00 0.00 H ATOM 819 2HA GLY A 52 -36.971 -15.476 -4.425 1.00 0.00 H ATOM 820 N ILE A 53 -36.953 -17.434 -6.280 1.00 0.00 N ATOM 821 CA ILE A 53 -36.656 -18.754 -6.815 1.00 0.00 C ATOM 822 C ILE A 53 -36.040 -18.741 -8.225 1.00 0.00 C ATOM 823 O ILE A 53 -35.034 -19.420 -8.425 1.00 0.00 O ATOM 824 CB ILE A 53 -37.927 -19.635 -6.857 1.00 0.00 C ATOM 825 CG1 ILE A 53 -38.399 -19.931 -5.452 1.00 0.00 C ATOM 826 CG2 ILE A 53 -37.644 -20.920 -7.620 1.00 0.00 C ATOM 827 CD1 ILE A 53 -39.788 -20.537 -5.408 1.00 0.00 C ATOM 828 H ILE A 53 -37.904 -17.130 -6.237 1.00 0.00 H ATOM 829 HA ILE A 53 -35.937 -19.230 -6.151 1.00 0.00 H ATOM 830 HB ILE A 53 -38.720 -19.129 -7.336 1.00 0.00 H ATOM 831 1HG1 ILE A 53 -37.699 -20.616 -4.979 1.00 0.00 H ATOM 832 2HG1 ILE A 53 -38.400 -19.004 -4.875 1.00 0.00 H ATOM 833 1HG2 ILE A 53 -38.544 -21.534 -7.644 1.00 0.00 H ATOM 834 2HG2 ILE A 53 -37.343 -20.680 -8.639 1.00 0.00 H ATOM 835 3HG2 ILE A 53 -36.843 -21.470 -7.124 1.00 0.00 H ATOM 836 1HD1 ILE A 53 -40.071 -20.725 -4.381 1.00 0.00 H ATOM 837 2HD1 ILE A 53 -40.504 -19.844 -5.858 1.00 0.00 H ATOM 838 3HD1 ILE A 53 -39.794 -21.474 -5.959 1.00 0.00 H ATOM 839 N PRO A 54 -36.516 -17.943 -9.214 1.00 0.00 N ATOM 840 CA PRO A 54 -35.904 -17.837 -10.525 1.00 0.00 C ATOM 841 C PRO A 54 -34.430 -17.539 -10.444 1.00 0.00 C ATOM 842 O PRO A 54 -33.639 -18.185 -11.131 1.00 0.00 O ATOM 843 CB PRO A 54 -36.676 -16.675 -11.170 1.00 0.00 C ATOM 844 CG PRO A 54 -38.020 -16.773 -10.562 1.00 0.00 C ATOM 845 CD PRO A 54 -37.761 -17.142 -9.116 1.00 0.00 C ATOM 846 HA PRO A 54 -36.079 -18.769 -11.084 1.00 0.00 H ATOM 847 1HB PRO A 54 -36.172 -15.719 -10.954 1.00 0.00 H ATOM 848 2HB PRO A 54 -36.687 -16.790 -12.264 1.00 0.00 H ATOM 849 1HG PRO A 54 -38.547 -15.825 -10.662 1.00 0.00 H ATOM 850 2HG PRO A 54 -38.620 -17.527 -11.087 1.00 0.00 H ATOM 851 1HD PRO A 54 -37.615 -16.257 -8.545 1.00 0.00 H ATOM 852 2HD PRO A 54 -38.595 -17.698 -8.761 1.00 0.00 H ATOM 853 N VAL A 55 -34.028 -16.713 -9.490 1.00 0.00 N ATOM 854 CA VAL A 55 -32.640 -16.318 -9.479 1.00 0.00 C ATOM 855 C VAL A 55 -31.843 -17.337 -8.700 1.00 0.00 C ATOM 856 O VAL A 55 -30.773 -17.756 -9.119 1.00 0.00 O ATOM 857 CB VAL A 55 -32.424 -14.970 -8.874 1.00 0.00 C ATOM 858 CG1 VAL A 55 -30.952 -14.710 -8.849 1.00 0.00 C ATOM 859 CG2 VAL A 55 -33.115 -14.016 -9.605 1.00 0.00 C ATOM 860 H VAL A 55 -34.706 -16.181 -8.954 1.00 0.00 H ATOM 861 HA VAL A 55 -32.279 -16.284 -10.508 1.00 0.00 H ATOM 862 HB VAL A 55 -32.783 -14.971 -7.857 1.00 0.00 H ATOM 863 1HG1 VAL A 55 -30.766 -13.732 -8.412 1.00 0.00 H ATOM 864 2HG1 VAL A 55 -30.467 -15.463 -8.261 1.00 0.00 H ATOM 865 3HG1 VAL A 55 -30.559 -14.733 -9.866 1.00 0.00 H ATOM 866 1HG2 VAL A 55 -32.947 -13.046 -9.151 1.00 0.00 H ATOM 867 2HG2 VAL A 55 -32.746 -14.020 -10.629 1.00 0.00 H ATOM 868 3HG2 VAL A 55 -34.166 -14.245 -9.598 1.00 0.00 H ATOM 869 N PHE A 56 -32.475 -17.895 -7.665 1.00 0.00 N ATOM 870 CA PHE A 56 -31.865 -18.942 -6.863 1.00 0.00 C ATOM 871 C PHE A 56 -31.453 -20.066 -7.808 1.00 0.00 C ATOM 872 O PHE A 56 -30.300 -20.497 -7.794 1.00 0.00 O ATOM 873 CB PHE A 56 -32.860 -19.432 -5.811 1.00 0.00 C ATOM 874 CG PHE A 56 -32.436 -20.588 -5.034 1.00 0.00 C ATOM 875 CD1 PHE A 56 -31.453 -20.453 -4.099 1.00 0.00 C ATOM 876 CD2 PHE A 56 -33.001 -21.813 -5.221 1.00 0.00 C ATOM 877 CE1 PHE A 56 -31.041 -21.520 -3.362 1.00 0.00 C ATOM 878 CE2 PHE A 56 -32.591 -22.886 -4.483 1.00 0.00 C ATOM 879 CZ PHE A 56 -31.622 -22.746 -3.562 1.00 0.00 C ATOM 880 H PHE A 56 -33.309 -17.453 -7.306 1.00 0.00 H ATOM 881 HA PHE A 56 -30.987 -18.542 -6.356 1.00 0.00 H ATOM 882 1HB PHE A 56 -33.068 -18.638 -5.115 1.00 0.00 H ATOM 883 2HB PHE A 56 -33.791 -19.692 -6.296 1.00 0.00 H ATOM 884 HD1 PHE A 56 -31.004 -19.485 -3.949 1.00 0.00 H ATOM 885 HD2 PHE A 56 -33.780 -21.923 -5.963 1.00 0.00 H ATOM 886 HE1 PHE A 56 -30.255 -21.395 -2.621 1.00 0.00 H ATOM 887 HE2 PHE A 56 -33.029 -23.833 -4.628 1.00 0.00 H ATOM 888 HZ PHE A 56 -31.309 -23.608 -2.988 1.00 0.00 H ATOM 889 N PHE A 57 -32.385 -20.459 -8.695 1.00 0.00 N ATOM 890 CA PHE A 57 -32.105 -21.465 -9.714 1.00 0.00 C ATOM 891 C PHE A 57 -30.940 -21.066 -10.581 1.00 0.00 C ATOM 892 O PHE A 57 -30.014 -21.846 -10.779 1.00 0.00 O ATOM 893 CB PHE A 57 -33.305 -21.730 -10.616 1.00 0.00 C ATOM 894 CG PHE A 57 -32.987 -22.730 -11.759 1.00 0.00 C ATOM 895 CD1 PHE A 57 -33.196 -24.096 -11.616 1.00 0.00 C ATOM 896 CD2 PHE A 57 -32.479 -22.289 -12.969 1.00 0.00 C ATOM 897 CE1 PHE A 57 -32.901 -24.966 -12.659 1.00 0.00 C ATOM 898 CE2 PHE A 57 -32.189 -23.164 -14.003 1.00 0.00 C ATOM 899 CZ PHE A 57 -32.402 -24.497 -13.842 1.00 0.00 C ATOM 900 H PHE A 57 -33.333 -20.125 -8.589 1.00 0.00 H ATOM 901 HA PHE A 57 -31.864 -22.392 -9.220 1.00 0.00 H ATOM 902 1HB PHE A 57 -34.126 -22.128 -10.021 1.00 0.00 H ATOM 903 2HB PHE A 57 -33.643 -20.794 -11.055 1.00 0.00 H ATOM 904 HD1 PHE A 57 -33.596 -24.479 -10.676 1.00 0.00 H ATOM 905 HD2 PHE A 57 -32.311 -21.239 -13.097 1.00 0.00 H ATOM 906 HE1 PHE A 57 -33.064 -26.017 -12.546 1.00 0.00 H ATOM 907 HE2 PHE A 57 -31.790 -22.787 -14.945 1.00 0.00 H ATOM 908 HZ PHE A 57 -32.173 -25.190 -14.651 1.00 0.00 H ATOM 909 N LEU A 58 -30.968 -19.817 -11.057 1.00 0.00 N ATOM 910 CA LEU A 58 -29.953 -19.329 -11.970 1.00 0.00 C ATOM 911 C LEU A 58 -28.578 -19.507 -11.371 1.00 0.00 C ATOM 912 O LEU A 58 -27.697 -20.089 -11.996 1.00 0.00 O ATOM 913 CB LEU A 58 -30.188 -17.851 -12.296 1.00 0.00 C ATOM 914 CG LEU A 58 -29.237 -17.232 -13.290 1.00 0.00 C ATOM 915 CD1 LEU A 58 -29.360 -17.960 -14.606 1.00 0.00 C ATOM 916 CD2 LEU A 58 -29.567 -15.756 -13.434 1.00 0.00 C ATOM 917 H LEU A 58 -31.785 -19.243 -10.891 1.00 0.00 H ATOM 918 HA LEU A 58 -30.012 -19.901 -12.896 1.00 0.00 H ATOM 919 1HB LEU A 58 -31.172 -17.741 -12.683 1.00 0.00 H ATOM 920 2HB LEU A 58 -30.118 -17.277 -11.382 1.00 0.00 H ATOM 921 HG LEU A 58 -28.211 -17.345 -12.940 1.00 0.00 H ATOM 922 1HD1 LEU A 58 -28.686 -17.529 -15.326 1.00 0.00 H ATOM 923 2HD1 LEU A 58 -29.111 -19.004 -14.457 1.00 0.00 H ATOM 924 3HD1 LEU A 58 -30.375 -17.877 -14.971 1.00 0.00 H ATOM 925 1HD2 LEU A 58 -28.883 -15.297 -14.151 1.00 0.00 H ATOM 926 2HD2 LEU A 58 -30.593 -15.645 -13.788 1.00 0.00 H ATOM 927 3HD2 LEU A 58 -29.460 -15.264 -12.465 1.00 0.00 H ATOM 928 N GLU A 59 -28.442 -19.128 -10.105 1.00 0.00 N ATOM 929 CA GLU A 59 -27.168 -19.172 -9.422 1.00 0.00 C ATOM 930 C GLU A 59 -26.672 -20.603 -9.256 1.00 0.00 C ATOM 931 O GLU A 59 -25.488 -20.880 -9.459 1.00 0.00 O ATOM 932 CB GLU A 59 -27.293 -18.494 -8.060 1.00 0.00 C ATOM 933 CG GLU A 59 -27.434 -16.999 -8.152 1.00 0.00 C ATOM 934 CD GLU A 59 -26.194 -16.340 -8.650 1.00 0.00 C ATOM 935 OE1 GLU A 59 -25.170 -16.508 -8.037 1.00 0.00 O ATOM 936 OE2 GLU A 59 -26.265 -15.663 -9.649 1.00 0.00 O ATOM 937 H GLU A 59 -29.202 -18.629 -9.671 1.00 0.00 H ATOM 938 HA GLU A 59 -26.439 -18.624 -10.016 1.00 0.00 H ATOM 939 1HB GLU A 59 -28.161 -18.892 -7.531 1.00 0.00 H ATOM 940 2HB GLU A 59 -26.413 -18.719 -7.457 1.00 0.00 H ATOM 941 1HG GLU A 59 -28.255 -16.766 -8.824 1.00 0.00 H ATOM 942 2HG GLU A 59 -27.683 -16.607 -7.171 1.00 0.00 H ATOM 943 N THR A 60 -27.600 -21.522 -8.971 1.00 0.00 N ATOM 944 CA THR A 60 -27.258 -22.922 -8.774 1.00 0.00 C ATOM 945 C THR A 60 -26.808 -23.521 -10.094 1.00 0.00 C ATOM 946 O THR A 60 -25.755 -24.154 -10.180 1.00 0.00 O ATOM 947 CB THR A 60 -28.448 -23.721 -8.212 1.00 0.00 C ATOM 948 OG1 THR A 60 -28.833 -23.177 -6.940 1.00 0.00 O ATOM 949 CG2 THR A 60 -28.072 -25.183 -8.042 1.00 0.00 C ATOM 950 H THR A 60 -28.522 -21.212 -8.697 1.00 0.00 H ATOM 951 HA THR A 60 -26.435 -22.986 -8.062 1.00 0.00 H ATOM 952 HB THR A 60 -29.291 -23.644 -8.895 1.00 0.00 H ATOM 953 HG1 THR A 60 -29.220 -22.308 -7.068 1.00 0.00 H ATOM 954 1HG2 THR A 60 -28.923 -25.735 -7.643 1.00 0.00 H ATOM 955 2HG2 THR A 60 -27.789 -25.600 -9.009 1.00 0.00 H ATOM 956 3HG2 THR A 60 -27.233 -25.264 -7.353 1.00 0.00 H ATOM 957 N ALA A 61 -27.587 -23.208 -11.128 1.00 0.00 N ATOM 958 CA ALA A 61 -27.420 -23.705 -12.481 1.00 0.00 C ATOM 959 C ALA A 61 -26.109 -23.235 -13.085 1.00 0.00 C ATOM 960 O ALA A 61 -25.373 -24.034 -13.651 1.00 0.00 O ATOM 961 CB ALA A 61 -28.579 -23.244 -13.312 1.00 0.00 C ATOM 962 H ALA A 61 -28.465 -22.766 -10.915 1.00 0.00 H ATOM 963 HA ALA A 61 -27.405 -24.795 -12.468 1.00 0.00 H ATOM 964 1HB ALA A 61 -28.437 -23.590 -14.319 1.00 0.00 H ATOM 965 2HB ALA A 61 -29.505 -23.645 -12.919 1.00 0.00 H ATOM 966 3HB ALA A 61 -28.605 -22.166 -13.280 1.00 0.00 H ATOM 967 N LEU A 62 -25.730 -21.986 -12.801 1.00 0.00 N ATOM 968 CA LEU A 62 -24.474 -21.424 -13.288 1.00 0.00 C ATOM 969 C LEU A 62 -23.297 -22.105 -12.609 1.00 0.00 C ATOM 970 O LEU A 62 -22.325 -22.469 -13.266 1.00 0.00 O ATOM 971 CB LEU A 62 -24.443 -19.908 -13.023 1.00 0.00 C ATOM 972 CG LEU A 62 -25.403 -19.044 -13.896 1.00 0.00 C ATOM 973 CD1 LEU A 62 -25.478 -17.645 -13.344 1.00 0.00 C ATOM 974 CD2 LEU A 62 -24.901 -19.039 -15.337 1.00 0.00 C ATOM 975 H LEU A 62 -26.390 -21.369 -12.350 1.00 0.00 H ATOM 976 HA LEU A 62 -24.413 -21.584 -14.364 1.00 0.00 H ATOM 977 1HB LEU A 62 -24.700 -19.734 -11.979 1.00 0.00 H ATOM 978 2HB LEU A 62 -23.429 -19.547 -13.192 1.00 0.00 H ATOM 979 HG LEU A 62 -26.400 -19.456 -13.865 1.00 0.00 H ATOM 980 1HD1 LEU A 62 -26.148 -17.053 -13.957 1.00 0.00 H ATOM 981 2HD1 LEU A 62 -25.853 -17.677 -12.322 1.00 0.00 H ATOM 982 3HD1 LEU A 62 -24.485 -17.198 -13.351 1.00 0.00 H ATOM 983 1HD2 LEU A 62 -25.570 -18.436 -15.953 1.00 0.00 H ATOM 984 2HD2 LEU A 62 -23.897 -18.617 -15.372 1.00 0.00 H ATOM 985 3HD2 LEU A 62 -24.877 -20.056 -15.720 1.00 0.00 H ATOM 986 N GLY A 63 -23.425 -22.351 -11.303 1.00 0.00 N ATOM 987 CA GLY A 63 -22.381 -23.061 -10.578 1.00 0.00 C ATOM 988 C GLY A 63 -22.176 -24.468 -11.106 1.00 0.00 C ATOM 989 O GLY A 63 -21.085 -24.834 -11.523 1.00 0.00 O ATOM 990 H GLY A 63 -24.164 -21.896 -10.780 1.00 0.00 H ATOM 991 1HA GLY A 63 -21.446 -22.509 -10.655 1.00 0.00 H ATOM 992 2HA GLY A 63 -22.641 -23.107 -9.527 1.00 0.00 H ATOM 993 N GLN A 64 -23.276 -25.087 -11.520 1.00 0.00 N ATOM 994 CA GLN A 64 -23.198 -26.445 -12.039 1.00 0.00 C ATOM 995 C GLN A 64 -22.616 -26.470 -13.450 1.00 0.00 C ATOM 996 O GLN A 64 -21.760 -27.296 -13.768 1.00 0.00 O ATOM 997 CB GLN A 64 -24.577 -27.106 -12.038 1.00 0.00 C ATOM 998 CG GLN A 64 -24.564 -28.563 -12.495 1.00 0.00 C ATOM 999 CD GLN A 64 -25.933 -29.231 -12.359 1.00 0.00 C ATOM 1000 OE1 GLN A 64 -26.648 -28.998 -11.380 1.00 0.00 O ATOM 1001 NE2 GLN A 64 -26.299 -30.056 -13.328 1.00 0.00 N ATOM 1002 H GLN A 64 -24.182 -24.693 -11.295 1.00 0.00 H ATOM 1003 HA GLN A 64 -22.539 -27.023 -11.394 1.00 0.00 H ATOM 1004 1HB GLN A 64 -24.995 -27.068 -11.030 1.00 0.00 H ATOM 1005 2HB GLN A 64 -25.248 -26.550 -12.695 1.00 0.00 H ATOM 1006 1HG GLN A 64 -24.268 -28.603 -13.545 1.00 0.00 H ATOM 1007 2HG GLN A 64 -23.851 -29.121 -11.884 1.00 0.00 H ATOM 1008 1HE2 GLN A 64 -27.189 -30.516 -13.281 1.00 0.00 H ATOM 1009 2HE2 GLN A 64 -25.702 -30.232 -14.118 1.00 0.00 H ATOM 1010 N PHE A 65 -23.050 -25.519 -14.277 1.00 0.00 N ATOM 1011 CA PHE A 65 -22.577 -25.404 -15.647 1.00 0.00 C ATOM 1012 C PHE A 65 -21.093 -25.053 -15.748 1.00 0.00 C ATOM 1013 O PHE A 65 -20.354 -25.702 -16.490 1.00 0.00 O ATOM 1014 CB PHE A 65 -23.379 -24.352 -16.422 1.00 0.00 C ATOM 1015 CG PHE A 65 -22.865 -24.145 -17.830 1.00 0.00 C ATOM 1016 CD1 PHE A 65 -23.189 -25.046 -18.834 1.00 0.00 C ATOM 1017 CD2 PHE A 65 -22.070 -23.069 -18.157 1.00 0.00 C ATOM 1018 CE1 PHE A 65 -22.729 -24.871 -20.121 1.00 0.00 C ATOM 1019 CE2 PHE A 65 -21.608 -22.888 -19.442 1.00 0.00 C ATOM 1020 CZ PHE A 65 -21.939 -23.793 -20.426 1.00 0.00 C ATOM 1021 H PHE A 65 -23.831 -24.950 -13.990 1.00 0.00 H ATOM 1022 HA PHE A 65 -22.701 -26.377 -16.124 1.00 0.00 H ATOM 1023 1HB PHE A 65 -24.425 -24.654 -16.472 1.00 0.00 H ATOM 1024 2HB PHE A 65 -23.339 -23.399 -15.891 1.00 0.00 H ATOM 1025 HD1 PHE A 65 -23.816 -25.902 -18.594 1.00 0.00 H ATOM 1026 HD2 PHE A 65 -21.811 -22.363 -17.389 1.00 0.00 H ATOM 1027 HE1 PHE A 65 -22.993 -25.590 -20.896 1.00 0.00 H ATOM 1028 HE2 PHE A 65 -20.979 -22.029 -19.681 1.00 0.00 H ATOM 1029 HZ PHE A 65 -21.574 -23.654 -21.443 1.00 0.00 H ATOM 1030 N THR A 66 -20.669 -23.981 -15.062 1.00 0.00 N ATOM 1031 CA THR A 66 -19.285 -23.523 -15.181 1.00 0.00 C ATOM 1032 C THR A 66 -18.302 -24.395 -14.427 1.00 0.00 C ATOM 1033 O THR A 66 -17.140 -24.485 -14.812 1.00 0.00 O ATOM 1034 CB THR A 66 -19.123 -22.066 -14.688 1.00 0.00 C ATOM 1035 OG1 THR A 66 -19.506 -21.981 -13.310 1.00 0.00 O ATOM 1036 CG2 THR A 66 -19.977 -21.123 -15.495 1.00 0.00 C ATOM 1037 H THR A 66 -21.278 -23.551 -14.379 1.00 0.00 H ATOM 1038 HA THR A 66 -19.006 -23.561 -16.234 1.00 0.00 H ATOM 1039 HB THR A 66 -18.077 -21.766 -14.783 1.00 0.00 H ATOM 1040 HG1 THR A 66 -19.229 -22.778 -12.852 1.00 0.00 H ATOM 1041 1HG2 THR A 66 -19.844 -20.105 -15.127 1.00 0.00 H ATOM 1042 2HG2 THR A 66 -19.683 -21.172 -16.544 1.00 0.00 H ATOM 1043 3HG2 THR A 66 -21.021 -21.412 -15.396 1.00 0.00 H ATOM 1044 N SER A 67 -18.783 -25.059 -13.381 1.00 0.00 N ATOM 1045 CA SER A 67 -17.951 -25.882 -12.509 1.00 0.00 C ATOM 1046 C SER A 67 -16.749 -25.121 -11.950 1.00 0.00 C ATOM 1047 O SER A 67 -15.648 -25.666 -11.887 1.00 0.00 O ATOM 1048 CB SER A 67 -17.455 -27.114 -13.246 1.00 0.00 C ATOM 1049 OG SER A 67 -18.525 -27.910 -13.674 1.00 0.00 O ATOM 1050 H SER A 67 -19.765 -24.991 -13.157 1.00 0.00 H ATOM 1051 HA SER A 67 -18.558 -26.195 -11.665 1.00 0.00 H ATOM 1052 1HB SER A 67 -16.862 -26.816 -14.102 1.00 0.00 H ATOM 1053 2HB SER A 67 -16.808 -27.694 -12.589 1.00 0.00 H ATOM 1054 HG SER A 67 -19.039 -27.361 -14.273 1.00 0.00 H ATOM 1055 N GLU A 68 -16.963 -23.864 -11.535 1.00 0.00 N ATOM 1056 CA GLU A 68 -15.869 -23.037 -11.022 1.00 0.00 C ATOM 1057 C GLU A 68 -16.282 -22.239 -9.792 1.00 0.00 C ATOM 1058 O GLU A 68 -17.467 -22.016 -9.545 1.00 0.00 O ATOM 1059 CB GLU A 68 -15.354 -22.070 -12.089 1.00 0.00 C ATOM 1060 CG GLU A 68 -14.656 -22.721 -13.269 1.00 0.00 C ATOM 1061 CD GLU A 68 -13.279 -23.221 -12.942 1.00 0.00 C ATOM 1062 OE1 GLU A 68 -12.742 -22.816 -11.945 1.00 0.00 O ATOM 1063 OE2 GLU A 68 -12.760 -24.011 -13.696 1.00 0.00 O ATOM 1064 H GLU A 68 -17.896 -23.480 -11.572 1.00 0.00 H ATOM 1065 HA GLU A 68 -15.054 -23.692 -10.717 1.00 0.00 H ATOM 1066 1HB GLU A 68 -16.185 -21.488 -12.482 1.00 0.00 H ATOM 1067 2HB GLU A 68 -14.655 -21.376 -11.641 1.00 0.00 H ATOM 1068 1HG GLU A 68 -15.246 -23.545 -13.609 1.00 0.00 H ATOM 1069 2HG GLU A 68 -14.589 -21.999 -14.077 1.00 0.00 H ATOM 1070 N GLY A 69 -15.282 -21.839 -9.017 1.00 0.00 N ATOM 1071 CA GLY A 69 -15.453 -20.967 -7.864 1.00 0.00 C ATOM 1072 C GLY A 69 -15.881 -19.543 -8.241 1.00 0.00 C ATOM 1073 O GLY A 69 -15.864 -19.155 -9.407 1.00 0.00 O ATOM 1074 H GLY A 69 -14.353 -22.178 -9.220 1.00 0.00 H ATOM 1075 1HA GLY A 69 -16.203 -21.395 -7.199 1.00 0.00 H ATOM 1076 2HA GLY A 69 -14.514 -20.928 -7.326 1.00 0.00 H ATOM 1077 N GLY A 70 -16.135 -18.734 -7.210 1.00 0.00 N ATOM 1078 CA GLY A 70 -16.732 -17.395 -7.344 1.00 0.00 C ATOM 1079 C GLY A 70 -15.955 -16.402 -8.217 1.00 0.00 C ATOM 1080 O GLY A 70 -16.540 -15.440 -8.708 1.00 0.00 O ATOM 1081 H GLY A 70 -15.959 -19.084 -6.279 1.00 0.00 H ATOM 1082 1HA GLY A 70 -17.731 -17.499 -7.767 1.00 0.00 H ATOM 1083 2HA GLY A 70 -16.833 -16.957 -6.352 1.00 0.00 H ATOM 1084 N ILE A 71 -14.659 -16.615 -8.407 1.00 0.00 N ATOM 1085 CA ILE A 71 -13.871 -15.705 -9.239 1.00 0.00 C ATOM 1086 C ILE A 71 -13.657 -16.245 -10.645 1.00 0.00 C ATOM 1087 O ILE A 71 -14.184 -15.698 -11.606 1.00 0.00 O ATOM 1088 CB ILE A 71 -12.500 -15.415 -8.607 1.00 0.00 C ATOM 1089 CG1 ILE A 71 -12.686 -14.700 -7.305 1.00 0.00 C ATOM 1090 CG2 ILE A 71 -11.644 -14.598 -9.567 1.00 0.00 C ATOM 1091 CD1 ILE A 71 -11.469 -14.607 -6.501 1.00 0.00 C ATOM 1092 H ILE A 71 -14.208 -17.398 -7.955 1.00 0.00 H ATOM 1093 HA ILE A 71 -14.406 -14.762 -9.320 1.00 0.00 H ATOM 1094 HB ILE A 71 -11.992 -16.357 -8.388 1.00 0.00 H ATOM 1095 1HG1 ILE A 71 -13.045 -13.699 -7.501 1.00 0.00 H ATOM 1096 2HG1 ILE A 71 -13.437 -15.213 -6.724 1.00 0.00 H ATOM 1097 1HG2 ILE A 71 -10.679 -14.398 -9.112 1.00 0.00 H ATOM 1098 2HG2 ILE A 71 -11.499 -15.154 -10.491 1.00 0.00 H ATOM 1099 3HG2 ILE A 71 -12.145 -13.653 -9.786 1.00 0.00 H ATOM 1100 1HD1 ILE A 71 -11.685 -14.084 -5.590 1.00 0.00 H ATOM 1101 2HD1 ILE A 71 -11.107 -15.609 -6.270 1.00 0.00 H ATOM 1102 3HD1 ILE A 71 -10.712 -14.067 -7.060 1.00 0.00 H ATOM 1103 N THR A 72 -13.147 -17.467 -10.730 1.00 0.00 N ATOM 1104 CA THR A 72 -12.839 -18.095 -12.018 1.00 0.00 C ATOM 1105 C THR A 72 -14.053 -18.290 -12.920 1.00 0.00 C ATOM 1106 O THR A 72 -13.940 -18.179 -14.141 1.00 0.00 O ATOM 1107 CB THR A 72 -12.161 -19.448 -11.828 1.00 0.00 C ATOM 1108 OG1 THR A 72 -10.961 -19.266 -11.098 1.00 0.00 O ATOM 1109 CG2 THR A 72 -11.853 -20.068 -13.175 1.00 0.00 C ATOM 1110 H THR A 72 -12.837 -17.924 -9.884 1.00 0.00 H ATOM 1111 HA THR A 72 -12.167 -17.431 -12.562 1.00 0.00 H ATOM 1112 HB THR A 72 -12.819 -20.106 -11.268 1.00 0.00 H ATOM 1113 HG1 THR A 72 -11.160 -18.862 -10.250 1.00 0.00 H ATOM 1114 1HG2 THR A 72 -11.370 -21.030 -13.030 1.00 0.00 H ATOM 1115 2HG2 THR A 72 -12.781 -20.207 -13.733 1.00 0.00 H ATOM 1116 3HG2 THR A 72 -11.189 -19.410 -13.735 1.00 0.00 H ATOM 1117 N CYS A 73 -15.230 -18.486 -12.334 1.00 0.00 N ATOM 1118 CA CYS A 73 -16.428 -18.672 -13.142 1.00 0.00 C ATOM 1119 C CYS A 73 -16.656 -17.496 -14.084 1.00 0.00 C ATOM 1120 O CYS A 73 -17.378 -17.616 -15.064 1.00 0.00 O ATOM 1121 CB CYS A 73 -17.650 -18.835 -12.243 1.00 0.00 C ATOM 1122 SG CYS A 73 -17.985 -17.373 -11.213 1.00 0.00 S ATOM 1123 H CYS A 73 -15.294 -18.569 -11.328 1.00 0.00 H ATOM 1124 HA CYS A 73 -16.306 -19.574 -13.742 1.00 0.00 H ATOM 1125 1HB CYS A 73 -18.530 -19.033 -12.854 1.00 0.00 H ATOM 1126 2HB CYS A 73 -17.509 -19.694 -11.586 1.00 0.00 H ATOM 1127 HG CYS A 73 -16.932 -17.523 -10.407 1.00 0.00 H ATOM 1128 N TRP A 74 -16.136 -16.330 -13.724 1.00 0.00 N ATOM 1129 CA TRP A 74 -16.281 -15.130 -14.524 1.00 0.00 C ATOM 1130 C TRP A 74 -15.415 -15.154 -15.763 1.00 0.00 C ATOM 1131 O TRP A 74 -15.826 -14.787 -16.850 1.00 0.00 O ATOM 1132 CB TRP A 74 -15.932 -13.912 -13.693 1.00 0.00 C ATOM 1133 CG TRP A 74 -17.008 -13.536 -12.789 1.00 0.00 C ATOM 1134 CD1 TRP A 74 -17.053 -13.670 -11.439 1.00 0.00 C ATOM 1135 CD2 TRP A 74 -18.236 -12.943 -13.171 1.00 0.00 C ATOM 1136 NE1 TRP A 74 -18.241 -13.195 -10.968 1.00 0.00 N ATOM 1137 CE2 TRP A 74 -18.982 -12.740 -12.027 1.00 0.00 C ATOM 1138 CE3 TRP A 74 -18.763 -12.565 -14.403 1.00 0.00 C ATOM 1139 CZ2 TRP A 74 -20.239 -12.176 -12.063 1.00 0.00 C ATOM 1140 CZ3 TRP A 74 -20.009 -12.004 -14.443 1.00 0.00 C ATOM 1141 CH2 TRP A 74 -20.734 -11.809 -13.311 1.00 0.00 C ATOM 1142 H TRP A 74 -15.551 -16.287 -12.902 1.00 0.00 H ATOM 1143 HA TRP A 74 -17.318 -15.051 -14.838 1.00 0.00 H ATOM 1144 1HB TRP A 74 -15.039 -14.112 -13.116 1.00 0.00 H ATOM 1145 2HB TRP A 74 -15.712 -13.071 -14.354 1.00 0.00 H ATOM 1146 HD1 TRP A 74 -16.260 -14.094 -10.827 1.00 0.00 H ATOM 1147 HE1 TRP A 74 -18.527 -13.181 -9.999 1.00 0.00 H ATOM 1148 HE3 TRP A 74 -18.189 -12.713 -15.318 1.00 0.00 H ATOM 1149 HZ2 TRP A 74 -20.828 -12.017 -11.163 1.00 0.00 H ATOM 1150 HZ3 TRP A 74 -20.396 -11.722 -15.397 1.00 0.00 H ATOM 1151 HH2 TRP A 74 -21.723 -11.358 -13.387 1.00 0.00 H ATOM 1152 N ARG A 75 -14.340 -15.918 -15.725 1.00 0.00 N ATOM 1153 CA ARG A 75 -13.515 -15.977 -16.919 1.00 0.00 C ATOM 1154 C ARG A 75 -14.277 -16.661 -18.071 1.00 0.00 C ATOM 1155 O ARG A 75 -14.045 -16.368 -19.249 1.00 0.00 O ATOM 1156 CB ARG A 75 -12.227 -16.730 -16.647 1.00 0.00 C ATOM 1157 CG ARG A 75 -11.355 -16.042 -15.621 1.00 0.00 C ATOM 1158 CD ARG A 75 -10.816 -14.760 -16.158 1.00 0.00 C ATOM 1159 NE ARG A 75 -9.948 -14.084 -15.205 1.00 0.00 N ATOM 1160 CZ ARG A 75 -8.629 -14.300 -15.057 1.00 0.00 C ATOM 1161 NH1 ARG A 75 -8.001 -15.182 -15.804 1.00 0.00 N ATOM 1162 NH2 ARG A 75 -7.984 -13.604 -14.144 1.00 0.00 N ATOM 1163 H ARG A 75 -14.275 -16.663 -15.054 1.00 0.00 H ATOM 1164 HA ARG A 75 -13.257 -14.963 -17.203 1.00 0.00 H ATOM 1165 1HB ARG A 75 -12.453 -17.732 -16.293 1.00 0.00 H ATOM 1166 2HB ARG A 75 -11.662 -16.835 -17.572 1.00 0.00 H ATOM 1167 1HG ARG A 75 -11.946 -15.830 -14.727 1.00 0.00 H ATOM 1168 2HG ARG A 75 -10.520 -16.692 -15.359 1.00 0.00 H ATOM 1169 1HD ARG A 75 -10.237 -14.957 -17.059 1.00 0.00 H ATOM 1170 2HD ARG A 75 -11.643 -14.089 -16.396 1.00 0.00 H ATOM 1171 HE ARG A 75 -10.361 -13.389 -14.592 1.00 0.00 H ATOM 1172 1HH1 ARG A 75 -8.509 -15.709 -16.500 1.00 0.00 H ATOM 1173 2HH1 ARG A 75 -7.009 -15.333 -15.681 1.00 0.00 H ATOM 1174 1HH2 ARG A 75 -8.507 -12.934 -13.590 1.00 0.00 H ATOM 1175 2HH2 ARG A 75 -6.993 -13.737 -14.004 1.00 0.00 H ATOM 1176 N LYS A 76 -15.257 -17.498 -17.716 1.00 0.00 N ATOM 1177 CA LYS A 76 -16.121 -18.109 -18.724 1.00 0.00 C ATOM 1178 C LYS A 76 -17.275 -17.198 -19.193 1.00 0.00 C ATOM 1179 O LYS A 76 -17.870 -17.449 -20.241 1.00 0.00 O ATOM 1180 CB LYS A 76 -16.680 -19.417 -18.182 1.00 0.00 C ATOM 1181 CG LYS A 76 -15.612 -20.490 -17.993 1.00 0.00 C ATOM 1182 CD LYS A 76 -16.211 -21.818 -17.562 1.00 0.00 C ATOM 1183 CE LYS A 76 -15.124 -22.868 -17.396 1.00 0.00 C ATOM 1184 NZ LYS A 76 -15.680 -24.205 -17.098 1.00 0.00 N ATOM 1185 H LYS A 76 -15.300 -17.811 -16.748 1.00 0.00 H ATOM 1186 HA LYS A 76 -15.518 -18.329 -19.598 1.00 0.00 H ATOM 1187 1HB LYS A 76 -17.165 -19.237 -17.220 1.00 0.00 H ATOM 1188 2HB LYS A 76 -17.438 -19.800 -18.863 1.00 0.00 H ATOM 1189 1HG LYS A 76 -15.075 -20.639 -18.929 1.00 0.00 H ATOM 1190 2HG LYS A 76 -14.901 -20.161 -17.232 1.00 0.00 H ATOM 1191 1HD LYS A 76 -16.736 -21.689 -16.615 1.00 0.00 H ATOM 1192 2HD LYS A 76 -16.927 -22.159 -18.305 1.00 0.00 H ATOM 1193 1HE LYS A 76 -14.543 -22.922 -18.317 1.00 0.00 H ATOM 1194 2HE LYS A 76 -14.462 -22.568 -16.582 1.00 0.00 H ATOM 1195 1HZ LYS A 76 -14.926 -24.869 -16.996 1.00 0.00 H ATOM 1196 2HZ LYS A 76 -16.211 -24.165 -16.238 1.00 0.00 H ATOM 1197 3HZ LYS A 76 -16.284 -24.495 -17.853 1.00 0.00 H ATOM 1198 N VAL A 77 -17.676 -16.251 -18.342 1.00 0.00 N ATOM 1199 CA VAL A 77 -18.864 -15.414 -18.551 1.00 0.00 C ATOM 1200 C VAL A 77 -18.558 -13.998 -19.002 1.00 0.00 C ATOM 1201 O VAL A 77 -19.117 -13.512 -19.985 1.00 0.00 O ATOM 1202 CB VAL A 77 -19.693 -15.337 -17.253 1.00 0.00 C ATOM 1203 CG1 VAL A 77 -20.853 -14.402 -17.429 1.00 0.00 C ATOM 1204 CG2 VAL A 77 -20.169 -16.740 -16.871 1.00 0.00 C ATOM 1205 H VAL A 77 -17.035 -15.956 -17.619 1.00 0.00 H ATOM 1206 HA VAL A 77 -19.466 -15.878 -19.331 1.00 0.00 H ATOM 1207 HB VAL A 77 -19.081 -14.932 -16.457 1.00 0.00 H ATOM 1208 1HG1 VAL A 77 -21.422 -14.361 -16.510 1.00 0.00 H ATOM 1209 2HG1 VAL A 77 -20.486 -13.407 -17.673 1.00 0.00 H ATOM 1210 3HG1 VAL A 77 -21.472 -14.751 -18.208 1.00 0.00 H ATOM 1211 1HG2 VAL A 77 -20.755 -16.689 -15.953 1.00 0.00 H ATOM 1212 2HG2 VAL A 77 -20.784 -17.146 -17.672 1.00 0.00 H ATOM 1213 3HG2 VAL A 77 -19.324 -17.386 -16.714 1.00 0.00 H ATOM 1214 N CYS A 78 -17.818 -13.292 -18.176 1.00 0.00 N ATOM 1215 CA CYS A 78 -17.453 -11.900 -18.374 1.00 0.00 C ATOM 1216 C CYS A 78 -16.211 -11.637 -17.523 1.00 0.00 C ATOM 1217 O CYS A 78 -16.307 -11.040 -16.458 1.00 0.00 O ATOM 1218 CB CYS A 78 -18.590 -10.955 -17.967 1.00 0.00 C ATOM 1219 SG CYS A 78 -18.256 -9.239 -18.284 1.00 0.00 S ATOM 1220 H CYS A 78 -17.360 -13.782 -17.434 1.00 0.00 H ATOM 1221 HA CYS A 78 -17.240 -11.729 -19.426 1.00 0.00 H ATOM 1222 1HB CYS A 78 -19.495 -11.220 -18.498 1.00 0.00 H ATOM 1223 2HB CYS A 78 -18.793 -11.069 -16.903 1.00 0.00 H ATOM 1224 HG CYS A 78 -17.138 -9.177 -17.557 1.00 0.00 H ATOM 1225 N PRO A 79 -15.000 -11.798 -18.106 1.00 0.00 N ATOM 1226 CA PRO A 79 -13.686 -11.579 -17.494 1.00 0.00 C ATOM 1227 C PRO A 79 -13.506 -10.211 -16.865 1.00 0.00 C ATOM 1228 O PRO A 79 -13.129 -10.080 -15.704 1.00 0.00 O ATOM 1229 CB PRO A 79 -12.741 -11.783 -18.686 1.00 0.00 C ATOM 1230 CG PRO A 79 -13.427 -12.839 -19.518 1.00 0.00 C ATOM 1231 CD PRO A 79 -14.901 -12.565 -19.392 1.00 0.00 C ATOM 1232 HA PRO A 79 -13.534 -12.345 -16.717 1.00 0.00 H ATOM 1233 1HB PRO A 79 -12.606 -10.833 -19.223 1.00 0.00 H ATOM 1234 2HB PRO A 79 -11.748 -12.095 -18.329 1.00 0.00 H ATOM 1235 1HG PRO A 79 -13.083 -12.781 -20.561 1.00 0.00 H ATOM 1236 2HG PRO A 79 -13.169 -13.829 -19.159 1.00 0.00 H ATOM 1237 1HD PRO A 79 -15.218 -11.959 -20.230 1.00 0.00 H ATOM 1238 2HD PRO A 79 -15.456 -13.512 -19.365 1.00 0.00 H ATOM 1239 N LEU A 80 -14.199 -9.247 -17.440 1.00 0.00 N ATOM 1240 CA LEU A 80 -14.185 -7.880 -16.952 1.00 0.00 C ATOM 1241 C LEU A 80 -14.685 -7.772 -15.517 1.00 0.00 C ATOM 1242 O LEU A 80 -14.270 -6.896 -14.759 1.00 0.00 O ATOM 1243 CB LEU A 80 -15.054 -7.038 -17.892 1.00 0.00 C ATOM 1244 CG LEU A 80 -14.985 -5.585 -17.717 1.00 0.00 C ATOM 1245 CD1 LEU A 80 -13.568 -5.164 -18.019 1.00 0.00 C ATOM 1246 CD2 LEU A 80 -15.988 -4.930 -18.634 1.00 0.00 C ATOM 1247 H LEU A 80 -14.646 -9.432 -18.338 1.00 0.00 H ATOM 1248 HA LEU A 80 -13.158 -7.516 -16.990 1.00 0.00 H ATOM 1249 1HB LEU A 80 -14.783 -7.241 -18.878 1.00 0.00 H ATOM 1250 2HB LEU A 80 -16.081 -7.328 -17.761 1.00 0.00 H ATOM 1251 HG LEU A 80 -15.210 -5.331 -16.698 1.00 0.00 H ATOM 1252 1HD1 LEU A 80 -13.466 -4.111 -17.904 1.00 0.00 H ATOM 1253 2HD1 LEU A 80 -12.890 -5.664 -17.334 1.00 0.00 H ATOM 1254 3HD1 LEU A 80 -13.328 -5.436 -19.029 1.00 0.00 H ATOM 1255 1HD2 LEU A 80 -15.942 -3.847 -18.507 1.00 0.00 H ATOM 1256 2HD2 LEU A 80 -15.755 -5.186 -19.669 1.00 0.00 H ATOM 1257 3HD2 LEU A 80 -16.989 -5.281 -18.389 1.00 0.00 H ATOM 1258 N PHE A 81 -15.636 -8.654 -15.187 1.00 0.00 N ATOM 1259 CA PHE A 81 -16.395 -8.651 -13.941 1.00 0.00 C ATOM 1260 C PHE A 81 -15.902 -9.643 -12.894 1.00 0.00 C ATOM 1261 O PHE A 81 -16.620 -9.912 -11.934 1.00 0.00 O ATOM 1262 CB PHE A 81 -17.856 -8.942 -14.240 1.00 0.00 C ATOM 1263 CG PHE A 81 -18.553 -7.873 -15.054 1.00 0.00 C ATOM 1264 CD1 PHE A 81 -17.932 -6.675 -15.383 1.00 0.00 C ATOM 1265 CD2 PHE A 81 -19.821 -8.078 -15.482 1.00 0.00 C ATOM 1266 CE1 PHE A 81 -18.590 -5.721 -16.124 1.00 0.00 C ATOM 1267 CE2 PHE A 81 -20.495 -7.132 -16.228 1.00 0.00 C ATOM 1268 CZ PHE A 81 -19.875 -5.952 -16.548 1.00 0.00 C ATOM 1269 H PHE A 81 -15.805 -9.420 -15.815 1.00 0.00 H ATOM 1270 HA PHE A 81 -16.286 -7.666 -13.481 1.00 0.00 H ATOM 1271 1HB PHE A 81 -17.935 -9.880 -14.784 1.00 0.00 H ATOM 1272 2HB PHE A 81 -18.395 -9.058 -13.309 1.00 0.00 H ATOM 1273 HD1 PHE A 81 -16.928 -6.490 -15.056 1.00 0.00 H ATOM 1274 HD2 PHE A 81 -20.296 -9.008 -15.223 1.00 0.00 H ATOM 1275 HE1 PHE A 81 -18.090 -4.787 -16.374 1.00 0.00 H ATOM 1276 HE2 PHE A 81 -21.514 -7.319 -16.561 1.00 0.00 H ATOM 1277 HZ PHE A 81 -20.401 -5.200 -17.134 1.00 0.00 H ATOM 1278 N GLU A 82 -14.650 -10.108 -12.996 1.00 0.00 N ATOM 1279 CA GLU A 82 -14.087 -10.975 -11.950 1.00 0.00 C ATOM 1280 C GLU A 82 -14.099 -10.298 -10.595 1.00 0.00 C ATOM 1281 O GLU A 82 -14.012 -10.967 -9.564 1.00 0.00 O ATOM 1282 CB GLU A 82 -12.650 -11.381 -12.298 1.00 0.00 C ATOM 1283 CG GLU A 82 -11.613 -10.250 -12.287 1.00 0.00 C ATOM 1284 CD GLU A 82 -10.250 -10.734 -12.723 1.00 0.00 C ATOM 1285 OE1 GLU A 82 -10.132 -11.897 -13.029 1.00 0.00 O ATOM 1286 OE2 GLU A 82 -9.338 -9.949 -12.750 1.00 0.00 O ATOM 1287 H GLU A 82 -14.110 -9.918 -13.830 1.00 0.00 H ATOM 1288 HA GLU A 82 -14.669 -11.883 -11.898 1.00 0.00 H ATOM 1289 1HB GLU A 82 -12.307 -12.138 -11.591 1.00 0.00 H ATOM 1290 2HB GLU A 82 -12.632 -11.825 -13.295 1.00 0.00 H ATOM 1291 1HG GLU A 82 -11.945 -9.457 -12.957 1.00 0.00 H ATOM 1292 2HG GLU A 82 -11.548 -9.832 -11.283 1.00 0.00 H ATOM 1293 N GLY A 83 -14.164 -8.966 -10.608 1.00 0.00 N ATOM 1294 CA GLY A 83 -14.218 -8.124 -9.429 1.00 0.00 C ATOM 1295 C GLY A 83 -15.362 -8.480 -8.500 1.00 0.00 C ATOM 1296 O GLY A 83 -15.306 -8.187 -7.316 1.00 0.00 O ATOM 1297 H GLY A 83 -14.174 -8.507 -11.507 1.00 0.00 H ATOM 1298 1HA GLY A 83 -13.282 -8.210 -8.884 1.00 0.00 H ATOM 1299 2HA GLY A 83 -14.321 -7.090 -9.734 1.00 0.00 H ATOM 1300 N ILE A 84 -16.397 -9.119 -9.044 1.00 0.00 N ATOM 1301 CA ILE A 84 -17.549 -9.607 -8.305 1.00 0.00 C ATOM 1302 C ILE A 84 -17.198 -10.753 -7.388 1.00 0.00 C ATOM 1303 O ILE A 84 -17.403 -10.703 -6.178 1.00 0.00 O ATOM 1304 CB ILE A 84 -18.646 -10.046 -9.280 1.00 0.00 C ATOM 1305 CG1 ILE A 84 -19.095 -8.887 -10.022 1.00 0.00 C ATOM 1306 CG2 ILE A 84 -19.781 -10.702 -8.541 1.00 0.00 C ATOM 1307 CD1 ILE A 84 -19.688 -7.879 -9.142 1.00 0.00 C ATOM 1308 H ILE A 84 -16.390 -9.269 -10.044 1.00 0.00 H ATOM 1309 HA ILE A 84 -17.929 -8.792 -7.693 1.00 0.00 H ATOM 1310 HB ILE A 84 -18.238 -10.746 -9.982 1.00 0.00 H ATOM 1311 1HG1 ILE A 84 -18.254 -8.454 -10.554 1.00 0.00 H ATOM 1312 2HG1 ILE A 84 -19.827 -9.210 -10.757 1.00 0.00 H ATOM 1313 1HG2 ILE A 84 -20.550 -11.005 -9.249 1.00 0.00 H ATOM 1314 2HG2 ILE A 84 -19.411 -11.577 -8.009 1.00 0.00 H ATOM 1315 3HG2 ILE A 84 -20.193 -10.010 -7.845 1.00 0.00 H ATOM 1316 1HD1 ILE A 84 -20.011 -7.035 -9.719 1.00 0.00 H ATOM 1317 2HD1 ILE A 84 -20.539 -8.304 -8.627 1.00 0.00 H ATOM 1318 3HD1 ILE A 84 -18.954 -7.567 -8.431 1.00 0.00 H ATOM 1319 N GLY A 85 -16.323 -11.620 -7.884 1.00 0.00 N ATOM 1320 CA GLY A 85 -15.857 -12.729 -7.084 1.00 0.00 C ATOM 1321 C GLY A 85 -14.947 -12.218 -5.985 1.00 0.00 C ATOM 1322 O GLY A 85 -15.043 -12.658 -4.841 1.00 0.00 O ATOM 1323 H GLY A 85 -15.859 -11.422 -8.759 1.00 0.00 H ATOM 1324 1HA GLY A 85 -16.706 -13.259 -6.654 1.00 0.00 H ATOM 1325 2HA GLY A 85 -15.331 -13.430 -7.717 1.00 0.00 H ATOM 1326 N TYR A 86 -14.197 -11.162 -6.296 1.00 0.00 N ATOM 1327 CA TYR A 86 -13.304 -10.556 -5.324 1.00 0.00 C ATOM 1328 C TYR A 86 -14.089 -9.777 -4.270 1.00 0.00 C ATOM 1329 O TYR A 86 -13.815 -9.893 -3.076 1.00 0.00 O ATOM 1330 CB TYR A 86 -12.286 -9.638 -6.006 1.00 0.00 C ATOM 1331 CG TYR A 86 -11.169 -10.392 -6.723 1.00 0.00 C ATOM 1332 CD1 TYR A 86 -11.185 -10.506 -8.100 1.00 0.00 C ATOM 1333 CD2 TYR A 86 -10.139 -10.964 -5.995 1.00 0.00 C ATOM 1334 CE1 TYR A 86 -10.180 -11.186 -8.751 1.00 0.00 C ATOM 1335 CE2 TYR A 86 -9.130 -11.645 -6.647 1.00 0.00 C ATOM 1336 CZ TYR A 86 -9.149 -11.756 -8.020 1.00 0.00 C ATOM 1337 OH TYR A 86 -8.144 -12.436 -8.667 1.00 0.00 O ATOM 1338 H TYR A 86 -14.129 -10.892 -7.273 1.00 0.00 H ATOM 1339 HA TYR A 86 -12.763 -11.349 -4.812 1.00 0.00 H ATOM 1340 1HB TYR A 86 -12.794 -9.007 -6.734 1.00 0.00 H ATOM 1341 2HB TYR A 86 -11.834 -8.981 -5.264 1.00 0.00 H ATOM 1342 HD1 TYR A 86 -11.984 -10.063 -8.663 1.00 0.00 H ATOM 1343 HD2 TYR A 86 -10.125 -10.876 -4.910 1.00 0.00 H ATOM 1344 HE1 TYR A 86 -10.197 -11.272 -9.837 1.00 0.00 H ATOM 1345 HE2 TYR A 86 -8.319 -12.096 -6.074 1.00 0.00 H ATOM 1346 HH TYR A 86 -7.508 -12.756 -8.023 1.00 0.00 H ATOM 1347 N ALA A 87 -15.189 -9.143 -4.702 1.00 0.00 N ATOM 1348 CA ALA A 87 -16.044 -8.381 -3.804 1.00 0.00 C ATOM 1349 C ALA A 87 -16.608 -9.320 -2.786 1.00 0.00 C ATOM 1350 O ALA A 87 -16.606 -9.026 -1.595 1.00 0.00 O ATOM 1351 CB ALA A 87 -17.151 -7.663 -4.575 1.00 0.00 C ATOM 1352 H ALA A 87 -15.287 -8.988 -5.687 1.00 0.00 H ATOM 1353 HA ALA A 87 -15.444 -7.628 -3.298 1.00 0.00 H ATOM 1354 1HB ALA A 87 -17.781 -7.108 -3.878 1.00 0.00 H ATOM 1355 2HB ALA A 87 -16.717 -6.973 -5.291 1.00 0.00 H ATOM 1356 3HB ALA A 87 -17.758 -8.392 -5.106 1.00 0.00 H ATOM 1357 N THR A 88 -16.975 -10.505 -3.261 1.00 0.00 N ATOM 1358 CA THR A 88 -17.562 -11.533 -2.438 1.00 0.00 C ATOM 1359 C THR A 88 -16.603 -11.977 -1.364 1.00 0.00 C ATOM 1360 O THR A 88 -16.969 -12.017 -0.196 1.00 0.00 O ATOM 1361 CB THR A 88 -17.986 -12.744 -3.275 1.00 0.00 C ATOM 1362 OG1 THR A 88 -18.961 -12.336 -4.247 1.00 0.00 O ATOM 1363 CG2 THR A 88 -18.570 -13.803 -2.391 1.00 0.00 C ATOM 1364 H THR A 88 -16.915 -10.665 -4.258 1.00 0.00 H ATOM 1365 HA THR A 88 -18.464 -11.139 -1.974 1.00 0.00 H ATOM 1366 HB THR A 88 -17.119 -13.144 -3.796 1.00 0.00 H ATOM 1367 HG1 THR A 88 -18.564 -11.706 -4.853 1.00 0.00 H ATOM 1368 1HG2 THR A 88 -18.863 -14.648 -2.991 1.00 0.00 H ATOM 1369 2HG2 THR A 88 -17.826 -14.117 -1.658 1.00 0.00 H ATOM 1370 3HG2 THR A 88 -19.443 -13.406 -1.872 1.00 0.00 H ATOM 1371 N GLN A 89 -15.325 -12.140 -1.718 1.00 0.00 N ATOM 1372 CA GLN A 89 -14.361 -12.585 -0.724 1.00 0.00 C ATOM 1373 C GLN A 89 -14.231 -11.576 0.397 1.00 0.00 C ATOM 1374 O GLN A 89 -14.283 -11.932 1.575 1.00 0.00 O ATOM 1375 CB GLN A 89 -12.987 -12.832 -1.353 1.00 0.00 C ATOM 1376 CG GLN A 89 -12.912 -14.000 -2.278 1.00 0.00 C ATOM 1377 CD GLN A 89 -11.558 -14.131 -2.901 1.00 0.00 C ATOM 1378 OE1 GLN A 89 -10.910 -13.135 -3.231 1.00 0.00 O ATOM 1379 NE2 GLN A 89 -11.108 -15.358 -3.070 1.00 0.00 N ATOM 1380 H GLN A 89 -15.094 -12.217 -2.701 1.00 0.00 H ATOM 1381 HA GLN A 89 -14.706 -13.532 -0.309 1.00 0.00 H ATOM 1382 1HB GLN A 89 -12.681 -11.953 -1.914 1.00 0.00 H ATOM 1383 2HB GLN A 89 -12.250 -12.990 -0.565 1.00 0.00 H ATOM 1384 1HG GLN A 89 -13.119 -14.891 -1.735 1.00 0.00 H ATOM 1385 2HG GLN A 89 -13.641 -13.873 -3.064 1.00 0.00 H ATOM 1386 1HE2 GLN A 89 -10.207 -15.508 -3.482 1.00 0.00 H ATOM 1387 2HE2 GLN A 89 -11.664 -16.139 -2.788 1.00 0.00 H ATOM 1388 N VAL A 90 -14.310 -10.298 0.021 1.00 0.00 N ATOM 1389 CA VAL A 90 -14.135 -9.205 0.953 1.00 0.00 C ATOM 1390 C VAL A 90 -15.370 -9.046 1.821 1.00 0.00 C ATOM 1391 O VAL A 90 -15.287 -9.053 3.046 1.00 0.00 O ATOM 1392 CB VAL A 90 -13.862 -7.888 0.223 1.00 0.00 C ATOM 1393 CG1 VAL A 90 -13.822 -6.769 1.235 1.00 0.00 C ATOM 1394 CG2 VAL A 90 -12.568 -7.997 -0.546 1.00 0.00 C ATOM 1395 H VAL A 90 -14.268 -10.094 -0.972 1.00 0.00 H ATOM 1396 HA VAL A 90 -13.288 -9.433 1.601 1.00 0.00 H ATOM 1397 HB VAL A 90 -14.677 -7.679 -0.468 1.00 0.00 H ATOM 1398 1HG1 VAL A 90 -13.631 -5.832 0.734 1.00 0.00 H ATOM 1399 2HG1 VAL A 90 -14.770 -6.714 1.746 1.00 0.00 H ATOM 1400 3HG1 VAL A 90 -13.029 -6.958 1.957 1.00 0.00 H ATOM 1401 1HG2 VAL A 90 -12.375 -7.059 -1.067 1.00 0.00 H ATOM 1402 2HG2 VAL A 90 -11.751 -8.205 0.144 1.00 0.00 H ATOM 1403 3HG2 VAL A 90 -12.644 -8.807 -1.273 1.00 0.00 H ATOM 1404 N ILE A 91 -16.537 -9.158 1.183 1.00 0.00 N ATOM 1405 CA ILE A 91 -17.803 -8.996 1.872 1.00 0.00 C ATOM 1406 C ILE A 91 -17.964 -10.095 2.896 1.00 0.00 C ATOM 1407 O ILE A 91 -18.319 -9.820 4.038 1.00 0.00 O ATOM 1408 CB ILE A 91 -18.973 -9.022 0.889 1.00 0.00 C ATOM 1409 CG1 ILE A 91 -18.952 -7.788 0.040 1.00 0.00 C ATOM 1410 CG2 ILE A 91 -20.254 -9.142 1.631 1.00 0.00 C ATOM 1411 CD1 ILE A 91 -19.885 -7.855 -1.163 1.00 0.00 C ATOM 1412 H ILE A 91 -16.536 -9.047 0.178 1.00 0.00 H ATOM 1413 HA ILE A 91 -17.809 -8.028 2.373 1.00 0.00 H ATOM 1414 HB ILE A 91 -18.866 -9.870 0.220 1.00 0.00 H ATOM 1415 1HG1 ILE A 91 -19.233 -6.945 0.651 1.00 0.00 H ATOM 1416 2HG1 ILE A 91 -17.964 -7.625 -0.311 1.00 0.00 H ATOM 1417 1HG2 ILE A 91 -21.050 -9.158 0.937 1.00 0.00 H ATOM 1418 2HG2 ILE A 91 -20.253 -10.065 2.213 1.00 0.00 H ATOM 1419 3HG2 ILE A 91 -20.368 -8.291 2.303 1.00 0.00 H ATOM 1420 1HD1 ILE A 91 -19.815 -6.926 -1.729 1.00 0.00 H ATOM 1421 2HD1 ILE A 91 -19.603 -8.685 -1.798 1.00 0.00 H ATOM 1422 3HD1 ILE A 91 -20.911 -7.994 -0.822 1.00 0.00 H ATOM 1423 N GLU A 92 -17.616 -11.324 2.504 1.00 0.00 N ATOM 1424 CA GLU A 92 -17.714 -12.495 3.360 1.00 0.00 C ATOM 1425 C GLU A 92 -16.737 -12.383 4.510 1.00 0.00 C ATOM 1426 O GLU A 92 -17.088 -12.654 5.659 1.00 0.00 O ATOM 1427 CB GLU A 92 -17.442 -13.772 2.564 1.00 0.00 C ATOM 1428 CG GLU A 92 -18.549 -14.156 1.579 1.00 0.00 C ATOM 1429 CD GLU A 92 -19.821 -14.577 2.257 1.00 0.00 C ATOM 1430 OE1 GLU A 92 -19.755 -15.387 3.146 1.00 0.00 O ATOM 1431 OE2 GLU A 92 -20.859 -14.086 1.884 1.00 0.00 O ATOM 1432 H GLU A 92 -17.418 -11.465 1.527 1.00 0.00 H ATOM 1433 HA GLU A 92 -18.724 -12.550 3.759 1.00 0.00 H ATOM 1434 1HB GLU A 92 -16.521 -13.655 1.999 1.00 0.00 H ATOM 1435 2HB GLU A 92 -17.303 -14.606 3.251 1.00 0.00 H ATOM 1436 1HG GLU A 92 -18.760 -13.308 0.940 1.00 0.00 H ATOM 1437 2HG GLU A 92 -18.192 -14.972 0.950 1.00 0.00 H ATOM 1438 N ALA A 93 -15.579 -11.758 4.245 1.00 0.00 N ATOM 1439 CA ALA A 93 -14.563 -11.657 5.280 1.00 0.00 C ATOM 1440 C ALA A 93 -15.154 -10.839 6.407 1.00 0.00 C ATOM 1441 O ALA A 93 -14.976 -11.162 7.572 1.00 0.00 O ATOM 1442 CB ALA A 93 -13.284 -11.017 4.758 1.00 0.00 C ATOM 1443 H ALA A 93 -15.290 -11.659 3.280 1.00 0.00 H ATOM 1444 HA ALA A 93 -14.301 -12.650 5.644 1.00 0.00 H ATOM 1445 1HB ALA A 93 -12.574 -10.909 5.578 1.00 0.00 H ATOM 1446 2HB ALA A 93 -12.854 -11.649 3.982 1.00 0.00 H ATOM 1447 3HB ALA A 93 -13.494 -10.047 4.347 1.00 0.00 H ATOM 1448 N HIS A 94 -16.008 -9.878 6.032 1.00 0.00 N ATOM 1449 CA HIS A 94 -16.611 -8.982 7.003 1.00 0.00 C ATOM 1450 C HIS A 94 -17.944 -9.554 7.480 1.00 0.00 C ATOM 1451 O HIS A 94 -18.282 -9.446 8.630 1.00 0.00 O ATOM 1452 CB HIS A 94 -16.820 -7.594 6.412 1.00 0.00 C ATOM 1453 CG HIS A 94 -15.561 -6.868 6.127 1.00 0.00 C ATOM 1454 ND1 HIS A 94 -14.696 -6.458 7.117 1.00 0.00 N ATOM 1455 CD2 HIS A 94 -15.017 -6.475 4.960 1.00 0.00 C ATOM 1456 CE1 HIS A 94 -13.666 -5.841 6.566 1.00 0.00 C ATOM 1457 NE2 HIS A 94 -13.838 -5.836 5.257 1.00 0.00 N ATOM 1458 H HIS A 94 -16.011 -9.606 5.055 1.00 0.00 H ATOM 1459 HA HIS A 94 -15.966 -8.891 7.876 1.00 0.00 H ATOM 1460 1HB HIS A 94 -17.383 -7.670 5.481 1.00 0.00 H ATOM 1461 2HB HIS A 94 -17.404 -7.012 7.100 1.00 0.00 H ATOM 1462 HD2 HIS A 94 -15.437 -6.634 3.969 1.00 0.00 H ATOM 1463 HE1 HIS A 94 -12.821 -5.409 7.101 1.00 0.00 H ATOM 1464 HE2 HIS A 94 -13.207 -5.432 4.579 1.00 0.00 H ATOM 1465 N LEU A 95 -18.622 -10.316 6.644 1.00 0.00 N ATOM 1466 CA LEU A 95 -19.928 -10.852 7.023 1.00 0.00 C ATOM 1467 C LEU A 95 -19.891 -11.810 8.203 1.00 0.00 C ATOM 1468 O LEU A 95 -20.656 -11.658 9.161 1.00 0.00 O ATOM 1469 CB LEU A 95 -20.546 -11.569 5.814 1.00 0.00 C ATOM 1470 CG LEU A 95 -21.951 -12.141 6.003 1.00 0.00 C ATOM 1471 CD1 LEU A 95 -22.908 -11.014 6.334 1.00 0.00 C ATOM 1472 CD2 LEU A 95 -22.367 -12.871 4.723 1.00 0.00 C ATOM 1473 H LEU A 95 -18.372 -10.309 5.668 1.00 0.00 H ATOM 1474 HA LEU A 95 -20.567 -10.035 7.299 1.00 0.00 H ATOM 1475 1HB LEU A 95 -20.590 -10.868 4.981 1.00 0.00 H ATOM 1476 2HB LEU A 95 -19.899 -12.390 5.537 1.00 0.00 H ATOM 1477 HG LEU A 95 -21.955 -12.839 6.842 1.00 0.00 H ATOM 1478 1HD1 LEU A 95 -23.912 -11.417 6.469 1.00 0.00 H ATOM 1479 2HD1 LEU A 95 -22.590 -10.529 7.245 1.00 0.00 H ATOM 1480 3HD1 LEU A 95 -22.916 -10.289 5.519 1.00 0.00 H ATOM 1481 1HD2 LEU A 95 -23.368 -13.284 4.847 1.00 0.00 H ATOM 1482 2HD2 LEU A 95 -22.364 -12.171 3.886 1.00 0.00 H ATOM 1483 3HD2 LEU A 95 -21.665 -13.680 4.522 1.00 0.00 H ATOM 1484 N ASN A 96 -18.928 -12.719 8.182 1.00 0.00 N ATOM 1485 CA ASN A 96 -18.802 -13.715 9.233 1.00 0.00 C ATOM 1486 C ASN A 96 -18.193 -13.248 10.530 1.00 0.00 C ATOM 1487 O ASN A 96 -17.993 -14.074 11.413 1.00 0.00 O ATOM 1488 CB ASN A 96 -18.012 -14.918 8.774 1.00 0.00 C ATOM 1489 CG ASN A 96 -16.561 -14.646 8.632 1.00 0.00 C ATOM 1490 OD1 ASN A 96 -16.062 -13.605 9.064 1.00 0.00 O ATOM 1491 ND2 ASN A 96 -15.858 -15.563 8.032 1.00 0.00 N ATOM 1492 H ASN A 96 -18.241 -12.689 7.438 1.00 0.00 H ATOM 1493 HA ASN A 96 -19.810 -14.039 9.498 1.00 0.00 H ATOM 1494 1HB ASN A 96 -18.145 -15.730 9.490 1.00 0.00 H ATOM 1495 2HB ASN A 96 -18.396 -15.259 7.813 1.00 0.00 H ATOM 1496 1HD2 ASN A 96 -14.888 -15.424 7.916 1.00 0.00 H ATOM 1497 2HD2 ASN A 96 -16.299 -16.395 7.695 1.00 0.00 H ATOM 1498 N VAL A 97 -17.866 -11.969 10.683 1.00 0.00 N ATOM 1499 CA VAL A 97 -17.201 -11.614 11.926 1.00 0.00 C ATOM 1500 C VAL A 97 -18.258 -11.038 12.842 1.00 0.00 C ATOM 1501 O VAL A 97 -17.964 -10.619 13.957 1.00 0.00 O ATOM 1502 CB VAL A 97 -16.094 -10.598 11.685 1.00 0.00 C ATOM 1503 CG1 VAL A 97 -15.264 -11.103 10.634 1.00 0.00 C ATOM 1504 CG2 VAL A 97 -16.599 -9.378 11.376 1.00 0.00 C ATOM 1505 H VAL A 97 -18.130 -11.261 10.007 1.00 0.00 H ATOM 1506 HA VAL A 97 -16.739 -12.502 12.359 1.00 0.00 H ATOM 1507 HB VAL A 97 -15.520 -10.501 12.518 1.00 0.00 H ATOM 1508 1HG1 VAL A 97 -14.494 -10.420 10.449 1.00 0.00 H ATOM 1509 2HG1 VAL A 97 -14.841 -12.062 10.933 1.00 0.00 H ATOM 1510 3HG1 VAL A 97 -15.857 -11.227 9.758 1.00 0.00 H ATOM 1511 1HG2 VAL A 97 -15.781 -8.678 11.212 1.00 0.00 H ATOM 1512 2HG2 VAL A 97 -17.150 -9.459 10.545 1.00 0.00 H ATOM 1513 3HG2 VAL A 97 -17.217 -9.031 12.203 1.00 0.00 H ATOM 1514 N TYR A 98 -19.483 -10.948 12.304 1.00 0.00 N ATOM 1515 CA TYR A 98 -20.640 -10.511 13.058 1.00 0.00 C ATOM 1516 C TYR A 98 -21.568 -11.671 13.367 1.00 0.00 C ATOM 1517 O TYR A 98 -22.009 -11.840 14.501 1.00 0.00 O ATOM 1518 CB TYR A 98 -21.384 -9.420 12.280 1.00 0.00 C ATOM 1519 CG TYR A 98 -20.594 -8.186 12.066 1.00 0.00 C ATOM 1520 CD1 TYR A 98 -19.744 -8.136 11.039 1.00 0.00 C ATOM 1521 CD2 TYR A 98 -20.728 -7.126 12.897 1.00 0.00 C ATOM 1522 CE1 TYR A 98 -18.989 -7.003 10.808 1.00 0.00 C ATOM 1523 CE2 TYR A 98 -19.985 -5.993 12.682 1.00 0.00 C ATOM 1524 CZ TYR A 98 -19.116 -5.926 11.641 1.00 0.00 C ATOM 1525 OH TYR A 98 -18.374 -4.785 11.429 1.00 0.00 O ATOM 1526 H TYR A 98 -19.622 -11.172 11.327 1.00 0.00 H ATOM 1527 HA TYR A 98 -20.313 -10.109 14.004 1.00 0.00 H ATOM 1528 1HB TYR A 98 -21.679 -9.806 11.301 1.00 0.00 H ATOM 1529 2HB TYR A 98 -22.270 -9.152 12.790 1.00 0.00 H ATOM 1530 HD1 TYR A 98 -19.655 -8.987 10.396 1.00 0.00 H ATOM 1531 HD2 TYR A 98 -21.415 -7.177 13.723 1.00 0.00 H ATOM 1532 HE1 TYR A 98 -18.298 -6.970 9.967 1.00 0.00 H ATOM 1533 HE2 TYR A 98 -20.085 -5.160 13.326 1.00 0.00 H ATOM 1534 HH TYR A 98 -17.825 -4.901 10.649 1.00 0.00 H ATOM 1535 N TYR A 99 -21.820 -12.503 12.348 1.00 0.00 N ATOM 1536 CA TYR A 99 -22.717 -13.648 12.488 1.00 0.00 C ATOM 1537 C TYR A 99 -22.166 -14.616 13.529 1.00 0.00 C ATOM 1538 O TYR A 99 -22.895 -15.122 14.387 1.00 0.00 O ATOM 1539 CB TYR A 99 -22.911 -14.343 11.134 1.00 0.00 C ATOM 1540 CG TYR A 99 -24.013 -15.451 11.113 1.00 0.00 C ATOM 1541 CD1 TYR A 99 -25.356 -15.068 11.100 1.00 0.00 C ATOM 1542 CD2 TYR A 99 -23.686 -16.806 11.109 1.00 0.00 C ATOM 1543 CE1 TYR A 99 -26.369 -16.021 11.081 1.00 0.00 C ATOM 1544 CE2 TYR A 99 -24.707 -17.766 11.091 1.00 0.00 C ATOM 1545 CZ TYR A 99 -26.056 -17.370 11.076 1.00 0.00 C ATOM 1546 OH TYR A 99 -27.081 -18.330 11.058 1.00 0.00 O ATOM 1547 H TYR A 99 -21.479 -12.260 11.424 1.00 0.00 H ATOM 1548 HA TYR A 99 -23.686 -13.289 12.839 1.00 0.00 H ATOM 1549 1HB TYR A 99 -23.175 -13.600 10.378 1.00 0.00 H ATOM 1550 2HB TYR A 99 -21.971 -14.805 10.826 1.00 0.00 H ATOM 1551 HD1 TYR A 99 -25.618 -14.010 11.102 1.00 0.00 H ATOM 1552 HD2 TYR A 99 -22.640 -17.119 11.121 1.00 0.00 H ATOM 1553 HE1 TYR A 99 -27.413 -15.704 11.070 1.00 0.00 H ATOM 1554 HE2 TYR A 99 -24.455 -18.820 11.088 1.00 0.00 H ATOM 1555 HH TYR A 99 -27.931 -17.885 11.028 1.00 0.00 H ATOM 1556 N ILE A 100 -20.852 -14.841 13.438 1.00 0.00 N ATOM 1557 CA ILE A 100 -20.125 -15.787 14.275 1.00 0.00 C ATOM 1558 C ILE A 100 -20.219 -15.388 15.752 1.00 0.00 C ATOM 1559 O ILE A 100 -20.134 -16.239 16.636 1.00 0.00 O ATOM 1560 CB ILE A 100 -18.647 -15.851 13.836 1.00 0.00 C ATOM 1561 CG1 ILE A 100 -17.974 -17.095 14.402 1.00 0.00 C ATOM 1562 CG2 ILE A 100 -17.913 -14.578 14.287 1.00 0.00 C ATOM 1563 CD1 ILE A 100 -18.448 -18.368 13.778 1.00 0.00 C ATOM 1564 H ILE A 100 -20.333 -14.367 12.712 1.00 0.00 H ATOM 1565 HA ILE A 100 -20.569 -16.770 14.154 1.00 0.00 H ATOM 1566 HB ILE A 100 -18.592 -15.932 12.749 1.00 0.00 H ATOM 1567 1HG1 ILE A 100 -16.910 -17.018 14.258 1.00 0.00 H ATOM 1568 2HG1 ILE A 100 -18.161 -17.142 15.471 1.00 0.00 H ATOM 1569 1HG2 ILE A 100 -16.873 -14.627 13.978 1.00 0.00 H ATOM 1570 2HG2 ILE A 100 -18.383 -13.708 13.837 1.00 0.00 H ATOM 1571 3HG2 ILE A 100 -17.959 -14.490 15.355 1.00 0.00 H ATOM 1572 1HD1 ILE A 100 -17.933 -19.203 14.226 1.00 0.00 H ATOM 1573 2HD1 ILE A 100 -19.512 -18.475 13.940 1.00 0.00 H ATOM 1574 3HD1 ILE A 100 -18.243 -18.344 12.715 1.00 0.00 H ATOM 1575 N ILE A 101 -20.440 -14.100 16.005 1.00 0.00 N ATOM 1576 CA ILE A 101 -20.540 -13.579 17.355 1.00 0.00 C ATOM 1577 C ILE A 101 -21.874 -13.851 17.966 1.00 0.00 C ATOM 1578 O ILE A 101 -21.960 -14.239 19.122 1.00 0.00 O ATOM 1579 CB ILE A 101 -20.294 -12.108 17.381 1.00 0.00 C ATOM 1580 CG1 ILE A 101 -18.984 -11.859 16.839 1.00 0.00 C ATOM 1581 CG2 ILE A 101 -20.442 -11.615 18.822 1.00 0.00 C ATOM 1582 CD1 ILE A 101 -17.926 -12.449 17.601 1.00 0.00 C ATOM 1583 H ILE A 101 -20.505 -13.449 15.235 1.00 0.00 H ATOM 1584 HA ILE A 101 -19.784 -14.066 17.967 1.00 0.00 H ATOM 1585 HB ILE A 101 -21.011 -11.607 16.748 1.00 0.00 H ATOM 1586 1HG1 ILE A 101 -18.943 -12.249 15.825 1.00 0.00 H ATOM 1587 2HG1 ILE A 101 -18.834 -10.887 16.796 1.00 0.00 H ATOM 1588 1HG2 ILE A 101 -20.268 -10.560 18.866 1.00 0.00 H ATOM 1589 2HG2 ILE A 101 -21.446 -11.829 19.176 1.00 0.00 H ATOM 1590 3HG2 ILE A 101 -19.716 -12.125 19.456 1.00 0.00 H ATOM 1591 1HD1 ILE A 101 -16.979 -12.213 17.125 1.00 0.00 H ATOM 1592 2HD1 ILE A 101 -17.942 -12.048 18.610 1.00 0.00 H ATOM 1593 3HD1 ILE A 101 -18.063 -13.515 17.632 1.00 0.00 H ATOM 1594 N ILE A 102 -22.916 -13.795 17.156 1.00 0.00 N ATOM 1595 CA ILE A 102 -24.206 -14.122 17.712 1.00 0.00 C ATOM 1596 C ILE A 102 -24.176 -15.555 18.160 1.00 0.00 C ATOM 1597 O ILE A 102 -24.681 -15.900 19.227 1.00 0.00 O ATOM 1598 CB ILE A 102 -25.340 -13.920 16.723 1.00 0.00 C ATOM 1599 CG1 ILE A 102 -25.693 -12.477 16.731 1.00 0.00 C ATOM 1600 CG2 ILE A 102 -26.509 -14.790 17.083 1.00 0.00 C ATOM 1601 CD1 ILE A 102 -24.497 -11.612 16.686 1.00 0.00 C ATOM 1602 H ILE A 102 -22.843 -13.298 16.274 1.00 0.00 H ATOM 1603 HA ILE A 102 -24.402 -13.469 18.535 1.00 0.00 H ATOM 1604 HB ILE A 102 -25.001 -14.180 15.721 1.00 0.00 H ATOM 1605 1HG1 ILE A 102 -26.328 -12.261 15.873 1.00 0.00 H ATOM 1606 2HG1 ILE A 102 -26.264 -12.254 17.631 1.00 0.00 H ATOM 1607 1HG2 ILE A 102 -27.300 -14.631 16.372 1.00 0.00 H ATOM 1608 2HG2 ILE A 102 -26.208 -15.834 17.064 1.00 0.00 H ATOM 1609 3HG2 ILE A 102 -26.857 -14.534 18.079 1.00 0.00 H ATOM 1610 1HD1 ILE A 102 -24.800 -10.581 16.694 1.00 0.00 H ATOM 1611 2HD1 ILE A 102 -23.869 -11.808 17.549 1.00 0.00 H ATOM 1612 3HD1 ILE A 102 -23.952 -11.822 15.790 1.00 0.00 H ATOM 1613 N LEU A 103 -23.517 -16.379 17.355 1.00 0.00 N ATOM 1614 CA LEU A 103 -23.395 -17.776 17.671 1.00 0.00 C ATOM 1615 C LEU A 103 -22.561 -17.892 18.946 1.00 0.00 C ATOM 1616 O LEU A 103 -22.940 -18.613 19.858 1.00 0.00 O ATOM 1617 CB LEU A 103 -22.744 -18.473 16.494 1.00 0.00 C ATOM 1618 CG LEU A 103 -23.574 -18.399 15.255 1.00 0.00 C ATOM 1619 CD1 LEU A 103 -22.811 -19.075 14.120 1.00 0.00 C ATOM 1620 CD2 LEU A 103 -24.900 -19.071 15.535 1.00 0.00 C ATOM 1621 H LEU A 103 -23.216 -16.044 16.445 1.00 0.00 H ATOM 1622 HA LEU A 103 -24.388 -18.194 17.837 1.00 0.00 H ATOM 1623 1HB LEU A 103 -21.787 -18.019 16.306 1.00 0.00 H ATOM 1624 2HB LEU A 103 -22.577 -19.519 16.756 1.00 0.00 H ATOM 1625 HG LEU A 103 -23.738 -17.355 14.979 1.00 0.00 H ATOM 1626 1HD1 LEU A 103 -23.390 -19.034 13.215 1.00 0.00 H ATOM 1627 2HD1 LEU A 103 -21.877 -18.569 13.964 1.00 0.00 H ATOM 1628 3HD1 LEU A 103 -22.622 -20.117 14.378 1.00 0.00 H ATOM 1629 1HD2 LEU A 103 -25.522 -19.035 14.661 1.00 0.00 H ATOM 1630 2HD2 LEU A 103 -24.726 -20.092 15.802 1.00 0.00 H ATOM 1631 3HD2 LEU A 103 -25.403 -18.559 16.354 1.00 0.00 H ATOM 1632 N ALA A 104 -21.554 -17.003 19.093 1.00 0.00 N ATOM 1633 CA ALA A 104 -20.698 -16.990 20.280 1.00 0.00 C ATOM 1634 C ALA A 104 -21.576 -16.662 21.499 1.00 0.00 C ATOM 1635 O ALA A 104 -21.395 -17.240 22.564 1.00 0.00 O ATOM 1636 CB ALA A 104 -19.555 -15.978 20.145 1.00 0.00 C ATOM 1637 H ALA A 104 -21.199 -16.559 18.256 1.00 0.00 H ATOM 1638 HA ALA A 104 -20.250 -17.967 20.419 1.00 0.00 H ATOM 1639 1HB ALA A 104 -18.970 -15.970 21.047 1.00 0.00 H ATOM 1640 2HB ALA A 104 -18.922 -16.261 19.303 1.00 0.00 H ATOM 1641 3HB ALA A 104 -19.929 -15.000 19.977 1.00 0.00 H ATOM 1642 N TRP A 105 -22.616 -15.831 21.301 1.00 0.00 N ATOM 1643 CA TRP A 105 -23.527 -15.498 22.396 1.00 0.00 C ATOM 1644 C TRP A 105 -24.335 -16.743 22.769 1.00 0.00 C ATOM 1645 O TRP A 105 -24.451 -17.075 23.946 1.00 0.00 O ATOM 1646 CB TRP A 105 -24.485 -14.347 22.006 1.00 0.00 C ATOM 1647 CG TRP A 105 -23.758 -13.017 21.910 1.00 0.00 C ATOM 1648 CD1 TRP A 105 -22.666 -12.707 22.605 1.00 0.00 C ATOM 1649 CD2 TRP A 105 -24.033 -11.825 21.101 1.00 0.00 C ATOM 1650 NE1 TRP A 105 -22.240 -11.444 22.309 1.00 0.00 N ATOM 1651 CE2 TRP A 105 -23.059 -10.895 21.395 1.00 0.00 C ATOM 1652 CE3 TRP A 105 -25.014 -11.488 20.169 1.00 0.00 C ATOM 1653 CZ2 TRP A 105 -23.020 -9.639 20.800 1.00 0.00 C ATOM 1654 CZ3 TRP A 105 -24.973 -10.230 19.573 1.00 0.00 C ATOM 1655 CH2 TRP A 105 -24.003 -9.336 19.882 1.00 0.00 C ATOM 1656 H TRP A 105 -22.641 -15.286 20.452 1.00 0.00 H ATOM 1657 HA TRP A 105 -22.941 -15.167 23.254 1.00 0.00 H ATOM 1658 1HB TRP A 105 -24.952 -14.563 21.057 1.00 0.00 H ATOM 1659 2HB TRP A 105 -25.264 -14.274 22.737 1.00 0.00 H ATOM 1660 HD1 TRP A 105 -22.183 -13.367 23.311 1.00 0.00 H ATOM 1661 HE1 TRP A 105 -21.439 -10.988 22.708 1.00 0.00 H ATOM 1662 HE3 TRP A 105 -25.792 -12.197 19.913 1.00 0.00 H ATOM 1663 HZ2 TRP A 105 -22.246 -8.908 21.039 1.00 0.00 H ATOM 1664 HZ3 TRP A 105 -25.743 -9.982 18.850 1.00 0.00 H ATOM 1665 HH2 TRP A 105 -24.000 -8.361 19.397 1.00 0.00 H ATOM 1666 N ALA A 106 -24.752 -17.519 21.756 1.00 0.00 N ATOM 1667 CA ALA A 106 -25.555 -18.718 22.001 1.00 0.00 C ATOM 1668 C ALA A 106 -24.677 -19.727 22.748 1.00 0.00 C ATOM 1669 O ALA A 106 -25.129 -20.359 23.695 1.00 0.00 O ATOM 1670 CB ALA A 106 -26.080 -19.314 20.698 1.00 0.00 C ATOM 1671 H ALA A 106 -24.662 -17.168 20.811 1.00 0.00 H ATOM 1672 HA ALA A 106 -26.417 -18.466 22.617 1.00 0.00 H ATOM 1673 1HB ALA A 106 -26.637 -20.229 20.915 1.00 0.00 H ATOM 1674 2HB ALA A 106 -26.738 -18.594 20.207 1.00 0.00 H ATOM 1675 3HB ALA A 106 -25.257 -19.548 20.038 1.00 0.00 H ATOM 1676 N ILE A 107 -23.370 -19.716 22.429 1.00 0.00 N ATOM 1677 CA ILE A 107 -22.392 -20.623 23.028 1.00 0.00 C ATOM 1678 C ILE A 107 -22.202 -20.286 24.492 1.00 0.00 C ATOM 1679 O ILE A 107 -22.335 -21.156 25.352 1.00 0.00 O ATOM 1680 CB ILE A 107 -21.014 -20.575 22.322 1.00 0.00 C ATOM 1681 CG1 ILE A 107 -21.118 -21.202 20.922 1.00 0.00 C ATOM 1682 CG2 ILE A 107 -19.968 -21.288 23.155 1.00 0.00 C ATOM 1683 CD1 ILE A 107 -19.879 -21.001 20.055 1.00 0.00 C ATOM 1684 H ILE A 107 -23.108 -19.243 21.579 1.00 0.00 H ATOM 1685 HA ILE A 107 -22.760 -21.642 22.955 1.00 0.00 H ATOM 1686 HB ILE A 107 -20.715 -19.555 22.186 1.00 0.00 H ATOM 1687 1HG1 ILE A 107 -21.294 -22.265 21.024 1.00 0.00 H ATOM 1688 2HG1 ILE A 107 -21.968 -20.771 20.404 1.00 0.00 H ATOM 1689 1HG2 ILE A 107 -19.005 -21.246 22.643 1.00 0.00 H ATOM 1690 2HG2 ILE A 107 -19.885 -20.803 24.125 1.00 0.00 H ATOM 1691 3HG2 ILE A 107 -20.260 -22.329 23.293 1.00 0.00 H ATOM 1692 1HD1 ILE A 107 -20.033 -21.472 19.084 1.00 0.00 H ATOM 1693 2HD1 ILE A 107 -19.697 -19.947 19.914 1.00 0.00 H ATOM 1694 3HD1 ILE A 107 -19.015 -21.452 20.543 1.00 0.00 H ATOM 1695 N PHE A 108 -22.143 -18.981 24.790 1.00 0.00 N ATOM 1696 CA PHE A 108 -21.977 -18.534 26.165 1.00 0.00 C ATOM 1697 C PHE A 108 -23.136 -19.102 26.957 1.00 0.00 C ATOM 1698 O PHE A 108 -22.940 -19.788 27.960 1.00 0.00 O ATOM 1699 CB PHE A 108 -21.948 -17.005 26.275 1.00 0.00 C ATOM 1700 CG PHE A 108 -21.722 -16.515 27.684 1.00 0.00 C ATOM 1701 CD1 PHE A 108 -20.432 -16.242 28.131 1.00 0.00 C ATOM 1702 CD2 PHE A 108 -22.776 -16.324 28.567 1.00 0.00 C ATOM 1703 CE1 PHE A 108 -20.206 -15.791 29.420 1.00 0.00 C ATOM 1704 CE2 PHE A 108 -22.538 -15.870 29.857 1.00 0.00 C ATOM 1705 CZ PHE A 108 -21.260 -15.607 30.278 1.00 0.00 C ATOM 1706 H PHE A 108 -21.961 -18.331 24.043 1.00 0.00 H ATOM 1707 HA PHE A 108 -21.027 -18.904 26.550 1.00 0.00 H ATOM 1708 1HB PHE A 108 -21.155 -16.608 25.640 1.00 0.00 H ATOM 1709 2HB PHE A 108 -22.885 -16.596 25.916 1.00 0.00 H ATOM 1710 HD1 PHE A 108 -19.590 -16.386 27.450 1.00 0.00 H ATOM 1711 HD2 PHE A 108 -23.797 -16.531 28.242 1.00 0.00 H ATOM 1712 HE1 PHE A 108 -19.196 -15.583 29.753 1.00 0.00 H ATOM 1713 HE2 PHE A 108 -23.367 -15.725 30.534 1.00 0.00 H ATOM 1714 HZ PHE A 108 -21.082 -15.253 31.295 1.00 0.00 H ATOM 1715 N TYR A 109 -24.345 -18.903 26.412 1.00 0.00 N ATOM 1716 CA TYR A 109 -25.566 -19.345 27.061 1.00 0.00 C ATOM 1717 C TYR A 109 -25.662 -20.832 27.243 1.00 0.00 C ATOM 1718 O TYR A 109 -25.939 -21.295 28.344 1.00 0.00 O ATOM 1719 CB TYR A 109 -26.810 -18.888 26.329 1.00 0.00 C ATOM 1720 CG TYR A 109 -27.280 -17.555 26.607 1.00 0.00 C ATOM 1721 CD1 TYR A 109 -27.162 -16.538 25.671 1.00 0.00 C ATOM 1722 CD2 TYR A 109 -27.839 -17.320 27.801 1.00 0.00 C ATOM 1723 CE1 TYR A 109 -27.629 -15.285 25.992 1.00 0.00 C ATOM 1724 CE2 TYR A 109 -28.289 -16.105 28.107 1.00 0.00 C ATOM 1725 CZ TYR A 109 -28.199 -15.095 27.245 1.00 0.00 C ATOM 1726 OH TYR A 109 -28.676 -13.896 27.624 1.00 0.00 O ATOM 1727 H TYR A 109 -24.416 -18.283 25.616 1.00 0.00 H ATOM 1728 HA TYR A 109 -25.586 -18.914 28.062 1.00 0.00 H ATOM 1729 1HB TYR A 109 -26.637 -18.938 25.262 1.00 0.00 H ATOM 1730 2HB TYR A 109 -27.618 -19.561 26.567 1.00 0.00 H ATOM 1731 HD1 TYR A 109 -26.707 -16.734 24.702 1.00 0.00 H ATOM 1732 HD2 TYR A 109 -27.926 -18.127 28.529 1.00 0.00 H ATOM 1733 HE1 TYR A 109 -27.550 -14.470 25.284 1.00 0.00 H ATOM 1734 HE2 TYR A 109 -28.727 -15.930 29.051 1.00 0.00 H ATOM 1735 HH TYR A 109 -29.202 -13.998 28.421 1.00 0.00 H ATOM 1736 N LEU A 110 -25.220 -21.581 26.238 1.00 0.00 N ATOM 1737 CA LEU A 110 -25.340 -23.021 26.294 1.00 0.00 C ATOM 1738 C LEU A 110 -24.525 -23.551 27.454 1.00 0.00 C ATOM 1739 O LEU A 110 -25.020 -24.320 28.271 1.00 0.00 O ATOM 1740 CB LEU A 110 -24.860 -23.653 24.982 1.00 0.00 C ATOM 1741 CG LEU A 110 -24.897 -25.159 24.949 1.00 0.00 C ATOM 1742 CD1 LEU A 110 -26.318 -25.616 25.186 1.00 0.00 C ATOM 1743 CD2 LEU A 110 -24.377 -25.640 23.628 1.00 0.00 C ATOM 1744 H LEU A 110 -25.067 -21.140 25.344 1.00 0.00 H ATOM 1745 HA LEU A 110 -26.392 -23.280 26.418 1.00 0.00 H ATOM 1746 1HB LEU A 110 -25.484 -23.283 24.170 1.00 0.00 H ATOM 1747 2HB LEU A 110 -23.836 -23.337 24.797 1.00 0.00 H ATOM 1748 HG LEU A 110 -24.279 -25.556 25.746 1.00 0.00 H ATOM 1749 1HD1 LEU A 110 -26.359 -26.703 25.165 1.00 0.00 H ATOM 1750 2HD1 LEU A 110 -26.656 -25.262 26.154 1.00 0.00 H ATOM 1751 3HD1 LEU A 110 -26.963 -25.215 24.408 1.00 0.00 H ATOM 1752 1HD2 LEU A 110 -24.402 -26.728 23.603 1.00 0.00 H ATOM 1753 2HD2 LEU A 110 -24.998 -25.246 22.833 1.00 0.00 H ATOM 1754 3HD2 LEU A 110 -23.351 -25.297 23.494 1.00 0.00 H ATOM 1755 N SER A 111 -23.312 -23.014 27.587 1.00 0.00 N ATOM 1756 CA SER A 111 -22.394 -23.449 28.623 1.00 0.00 C ATOM 1757 C SER A 111 -22.980 -23.181 29.997 1.00 0.00 C ATOM 1758 O SER A 111 -23.172 -24.101 30.788 1.00 0.00 O ATOM 1759 CB SER A 111 -21.066 -22.730 28.480 1.00 0.00 C ATOM 1760 OG SER A 111 -20.160 -23.147 29.467 1.00 0.00 O ATOM 1761 H SER A 111 -22.943 -22.474 26.819 1.00 0.00 H ATOM 1762 HA SER A 111 -22.224 -24.521 28.513 1.00 0.00 H ATOM 1763 1HB SER A 111 -20.651 -22.929 27.493 1.00 0.00 H ATOM 1764 2HB SER A 111 -21.225 -21.656 28.560 1.00 0.00 H ATOM 1765 HG SER A 111 -20.534 -22.864 30.306 1.00 0.00 H ATOM 1766 N ASN A 112 -23.541 -21.976 30.167 1.00 0.00 N ATOM 1767 CA ASN A 112 -24.091 -21.575 31.456 1.00 0.00 C ATOM 1768 C ASN A 112 -25.358 -22.326 31.795 1.00 0.00 C ATOM 1769 O ASN A 112 -25.519 -22.754 32.934 1.00 0.00 O ATOM 1770 CB ASN A 112 -24.348 -20.076 31.488 1.00 0.00 C ATOM 1771 CG ASN A 112 -23.085 -19.274 31.688 1.00 0.00 C ATOM 1772 OD1 ASN A 112 -22.258 -19.153 30.781 1.00 0.00 O ATOM 1773 ND2 ASN A 112 -22.924 -18.722 32.864 1.00 0.00 N ATOM 1774 H ASN A 112 -23.377 -21.261 29.469 1.00 0.00 H ATOM 1775 HA ASN A 112 -23.364 -21.824 32.231 1.00 0.00 H ATOM 1776 1HB ASN A 112 -24.818 -19.768 30.553 1.00 0.00 H ATOM 1777 2HB ASN A 112 -25.043 -19.844 32.297 1.00 0.00 H ATOM 1778 1HD2 ASN A 112 -22.105 -18.178 33.053 1.00 0.00 H ATOM 1779 2HD2 ASN A 112 -23.618 -18.844 33.573 1.00 0.00 H ATOM 1780 N CYS A 113 -26.112 -22.706 30.763 1.00 0.00 N ATOM 1781 CA CYS A 113 -27.407 -23.367 30.887 1.00 0.00 C ATOM 1782 C CYS A 113 -27.350 -24.852 31.213 1.00 0.00 C ATOM 1783 O CYS A 113 -28.389 -25.488 31.388 1.00 0.00 O ATOM 1784 CB CYS A 113 -28.224 -23.218 29.598 1.00 0.00 C ATOM 1785 SG CYS A 113 -28.778 -21.528 29.259 1.00 0.00 S ATOM 1786 H CYS A 113 -25.910 -22.284 29.872 1.00 0.00 H ATOM 1787 HA CYS A 113 -27.943 -22.886 31.701 1.00 0.00 H ATOM 1788 1HB CYS A 113 -27.630 -23.550 28.753 1.00 0.00 H ATOM 1789 2HB CYS A 113 -29.106 -23.855 29.651 1.00 0.00 H ATOM 1790 HG CYS A 113 -27.577 -21.049 28.939 1.00 0.00 H ATOM 1791 N PHE A 114 -26.143 -25.412 31.350 1.00 0.00 N ATOM 1792 CA PHE A 114 -25.969 -26.807 31.737 1.00 0.00 C ATOM 1793 C PHE A 114 -26.169 -26.968 33.243 1.00 0.00 C ATOM 1794 O PHE A 114 -26.265 -28.083 33.757 1.00 0.00 O ATOM 1795 CB PHE A 114 -24.578 -27.274 31.334 1.00 0.00 C ATOM 1796 CG PHE A 114 -24.457 -27.498 29.852 1.00 0.00 C ATOM 1797 CD1 PHE A 114 -25.499 -28.092 29.151 1.00 0.00 C ATOM 1798 CD2 PHE A 114 -23.321 -27.125 29.156 1.00 0.00 C ATOM 1799 CE1 PHE A 114 -25.410 -28.306 27.797 1.00 0.00 C ATOM 1800 CE2 PHE A 114 -23.230 -27.339 27.791 1.00 0.00 C ATOM 1801 CZ PHE A 114 -24.279 -27.932 27.113 1.00 0.00 C ATOM 1802 H PHE A 114 -25.315 -24.878 31.112 1.00 0.00 H ATOM 1803 HA PHE A 114 -26.720 -27.410 31.228 1.00 0.00 H ATOM 1804 1HB PHE A 114 -23.841 -26.534 31.639 1.00 0.00 H ATOM 1805 2HB PHE A 114 -24.341 -28.202 31.851 1.00 0.00 H ATOM 1806 HD1 PHE A 114 -26.398 -28.390 29.688 1.00 0.00 H ATOM 1807 HD2 PHE A 114 -22.494 -26.657 29.691 1.00 0.00 H ATOM 1808 HE1 PHE A 114 -26.237 -28.773 27.268 1.00 0.00 H ATOM 1809 HE2 PHE A 114 -22.332 -27.041 27.251 1.00 0.00 H ATOM 1810 HZ PHE A 114 -24.209 -28.103 26.039 1.00 0.00 H ATOM 1811 N THR A 115 -26.272 -25.835 33.929 1.00 0.00 N ATOM 1812 CA THR A 115 -26.532 -25.733 35.354 1.00 0.00 C ATOM 1813 C THR A 115 -27.838 -26.357 35.780 1.00 0.00 C ATOM 1814 O THR A 115 -28.815 -26.354 35.031 1.00 0.00 O ATOM 1815 CB THR A 115 -26.519 -24.288 35.810 1.00 0.00 C ATOM 1816 OG1 THR A 115 -26.745 -24.238 37.241 1.00 0.00 O ATOM 1817 CG2 THR A 115 -27.602 -23.541 35.083 1.00 0.00 C ATOM 1818 H THR A 115 -26.075 -24.971 33.439 1.00 0.00 H ATOM 1819 HA THR A 115 -25.746 -26.277 35.879 1.00 0.00 H ATOM 1820 HB THR A 115 -25.548 -23.846 35.590 1.00 0.00 H ATOM 1821 HG1 THR A 115 -26.965 -23.340 37.499 1.00 0.00 H ATOM 1822 1HG2 THR A 115 -27.599 -22.521 35.399 1.00 0.00 H ATOM 1823 2HG2 THR A 115 -27.432 -23.585 34.027 1.00 0.00 H ATOM 1824 3HG2 THR A 115 -28.564 -23.988 35.308 1.00 0.00 H ATOM 1825 N THR A 116 -27.851 -26.880 36.993 1.00 0.00 N ATOM 1826 CA THR A 116 -29.070 -27.383 37.590 1.00 0.00 C ATOM 1827 C THR A 116 -30.121 -26.274 37.669 1.00 0.00 C ATOM 1828 O THR A 116 -31.316 -26.530 37.522 1.00 0.00 O ATOM 1829 CB THR A 116 -28.812 -27.929 39.005 1.00 0.00 C ATOM 1830 OG1 THR A 116 -27.885 -29.021 38.936 1.00 0.00 O ATOM 1831 CG2 THR A 116 -30.110 -28.404 39.631 1.00 0.00 C ATOM 1832 H THR A 116 -26.993 -26.926 37.523 1.00 0.00 H ATOM 1833 HA THR A 116 -29.453 -28.200 36.978 1.00 0.00 H ATOM 1834 HB THR A 116 -28.380 -27.140 39.622 1.00 0.00 H ATOM 1835 HG1 THR A 116 -27.069 -28.723 38.526 1.00 0.00 H ATOM 1836 1HG2 THR A 116 -29.913 -28.787 40.631 1.00 0.00 H ATOM 1837 2HG2 THR A 116 -30.811 -27.571 39.691 1.00 0.00 H ATOM 1838 3HG2 THR A 116 -30.540 -29.196 39.018 1.00 0.00 H ATOM 1839 N GLU A 117 -29.666 -25.034 37.915 1.00 0.00 N ATOM 1840 CA GLU A 117 -30.569 -23.896 38.089 1.00 0.00 C ATOM 1841 C GLU A 117 -30.063 -22.681 37.314 1.00 0.00 C ATOM 1842 O GLU A 117 -28.917 -22.272 37.482 1.00 0.00 O ATOM 1843 CB GLU A 117 -30.717 -23.546 39.569 1.00 0.00 C ATOM 1844 CG GLU A 117 -31.688 -22.399 39.847 1.00 0.00 C ATOM 1845 CD GLU A 117 -31.871 -22.130 41.318 1.00 0.00 C ATOM 1846 OE1 GLU A 117 -31.295 -22.840 42.107 1.00 0.00 O ATOM 1847 OE2 GLU A 117 -32.586 -21.216 41.650 1.00 0.00 O ATOM 1848 H GLU A 117 -28.666 -24.880 37.992 1.00 0.00 H ATOM 1849 HA GLU A 117 -31.555 -24.174 37.715 1.00 0.00 H ATOM 1850 1HB GLU A 117 -31.064 -24.423 40.116 1.00 0.00 H ATOM 1851 2HB GLU A 117 -29.744 -23.270 39.974 1.00 0.00 H ATOM 1852 1HG GLU A 117 -31.313 -21.494 39.367 1.00 0.00 H ATOM 1853 2HG GLU A 117 -32.654 -22.640 39.403 1.00 0.00 H ATOM 1854 N LEU A 118 -30.915 -22.127 36.466 1.00 0.00 N ATOM 1855 CA LEU A 118 -30.521 -21.049 35.559 1.00 0.00 C ATOM 1856 C LEU A 118 -30.411 -19.751 36.397 1.00 0.00 C ATOM 1857 O LEU A 118 -31.370 -19.339 37.043 1.00 0.00 O ATOM 1858 CB LEU A 118 -31.589 -20.944 34.454 1.00 0.00 C ATOM 1859 CG LEU A 118 -31.683 -22.235 33.529 1.00 0.00 C ATOM 1860 CD1 LEU A 118 -32.878 -22.146 32.584 1.00 0.00 C ATOM 1861 CD2 LEU A 118 -30.388 -22.376 32.740 1.00 0.00 C ATOM 1862 H LEU A 118 -31.866 -22.470 36.435 1.00 0.00 H ATOM 1863 HA LEU A 118 -29.570 -21.307 35.111 1.00 0.00 H ATOM 1864 1HB LEU A 118 -32.560 -20.779 34.922 1.00 0.00 H ATOM 1865 2HB LEU A 118 -31.361 -20.081 33.829 1.00 0.00 H ATOM 1866 HG LEU A 118 -31.832 -23.121 34.149 1.00 0.00 H ATOM 1867 1HD1 LEU A 118 -32.919 -23.042 31.963 1.00 0.00 H ATOM 1868 2HD1 LEU A 118 -33.796 -22.067 33.165 1.00 0.00 H ATOM 1869 3HD1 LEU A 118 -32.779 -21.286 31.957 1.00 0.00 H ATOM 1870 1HD2 LEU A 118 -30.443 -23.262 32.103 1.00 0.00 H ATOM 1871 2HD2 LEU A 118 -30.240 -21.492 32.120 1.00 0.00 H ATOM 1872 3HD2 LEU A 118 -29.550 -22.479 33.431 1.00 0.00 H ATOM 1873 N PRO A 119 -29.439 -18.852 36.057 1.00 0.00 N ATOM 1874 CA PRO A 119 -29.313 -17.460 36.537 1.00 0.00 C ATOM 1875 C PRO A 119 -30.535 -16.615 36.247 1.00 0.00 C ATOM 1876 O PRO A 119 -30.878 -15.698 36.996 1.00 0.00 O ATOM 1877 CB PRO A 119 -28.087 -16.969 35.774 1.00 0.00 C ATOM 1878 CG PRO A 119 -27.261 -18.216 35.618 1.00 0.00 C ATOM 1879 CD PRO A 119 -28.245 -19.316 35.351 1.00 0.00 C ATOM 1880 HA PRO A 119 -29.125 -17.477 37.620 1.00 0.00 H ATOM 1881 1HB PRO A 119 -28.396 -16.527 34.816 1.00 0.00 H ATOM 1882 2HB PRO A 119 -27.580 -16.177 36.347 1.00 0.00 H ATOM 1883 1HG PRO A 119 -26.541 -18.092 34.794 1.00 0.00 H ATOM 1884 2HG PRO A 119 -26.674 -18.397 36.530 1.00 0.00 H ATOM 1885 1HD PRO A 119 -28.428 -19.399 34.266 1.00 0.00 H ATOM 1886 2HD PRO A 119 -27.847 -20.241 35.747 1.00 0.00 H ATOM 1887 N TRP A 120 -31.262 -17.060 35.248 1.00 0.00 N ATOM 1888 CA TRP A 120 -32.465 -16.449 34.746 1.00 0.00 C ATOM 1889 C TRP A 120 -33.619 -16.389 35.716 1.00 0.00 C ATOM 1890 O TRP A 120 -34.496 -15.547 35.631 1.00 0.00 O ATOM 1891 CB TRP A 120 -32.909 -17.177 33.523 1.00 0.00 C ATOM 1892 CG TRP A 120 -31.970 -17.301 32.458 1.00 0.00 C ATOM 1893 CD1 TRP A 120 -30.775 -16.707 32.295 1.00 0.00 C ATOM 1894 CD2 TRP A 120 -32.167 -18.114 31.353 1.00 0.00 C ATOM 1895 NE1 TRP A 120 -30.226 -17.125 31.121 1.00 0.00 N ATOM 1896 CE2 TRP A 120 -31.087 -17.996 30.542 1.00 0.00 C ATOM 1897 CE3 TRP A 120 -33.202 -18.947 30.989 1.00 0.00 C ATOM 1898 CZ2 TRP A 120 -31.003 -18.677 29.383 1.00 0.00 C ATOM 1899 CZ3 TRP A 120 -33.112 -19.633 29.821 1.00 0.00 C ATOM 1900 CH2 TRP A 120 -32.034 -19.494 29.044 1.00 0.00 C ATOM 1901 H TRP A 120 -30.883 -17.827 34.711 1.00 0.00 H ATOM 1902 HA TRP A 120 -32.227 -15.419 34.475 1.00 0.00 H ATOM 1903 1HB TRP A 120 -33.200 -18.189 33.800 1.00 0.00 H ATOM 1904 2HB TRP A 120 -33.758 -16.691 33.122 1.00 0.00 H ATOM 1905 HD1 TRP A 120 -30.333 -16.013 32.987 1.00 0.00 H ATOM 1906 HE1 TRP A 120 -29.332 -16.835 30.750 1.00 0.00 H ATOM 1907 HE3 TRP A 120 -34.057 -19.049 31.625 1.00 0.00 H ATOM 1908 HZ2 TRP A 120 -30.164 -18.595 28.737 1.00 0.00 H ATOM 1909 HZ3 TRP A 120 -33.929 -20.293 29.529 1.00 0.00 H ATOM 1910 HH2 TRP A 120 -31.983 -20.019 28.166 1.00 0.00 H ATOM 1911 N ALA A 121 -33.601 -17.308 36.649 1.00 0.00 N ATOM 1912 CA ALA A 121 -34.670 -17.513 37.597 1.00 0.00 C ATOM 1913 C ALA A 121 -34.660 -16.604 38.820 1.00 0.00 C ATOM 1914 O ALA A 121 -35.592 -16.659 39.623 1.00 0.00 O ATOM 1915 CB ALA A 121 -34.656 -18.967 38.043 1.00 0.00 C ATOM 1916 H ALA A 121 -32.786 -17.899 36.726 1.00 0.00 H ATOM 1917 HA ALA A 121 -35.602 -17.287 37.079 1.00 0.00 H ATOM 1918 1HB ALA A 121 -35.496 -19.151 38.711 1.00 0.00 H ATOM 1919 2HB ALA A 121 -34.738 -19.616 37.169 1.00 0.00 H ATOM 1920 3HB ALA A 121 -33.724 -19.178 38.567 1.00 0.00 H ATOM 1921 N THR A 122 -33.618 -15.811 39.003 1.00 0.00 N ATOM 1922 CA THR A 122 -33.549 -14.997 40.213 1.00 0.00 C ATOM 1923 C THR A 122 -32.713 -13.753 40.086 1.00 0.00 C ATOM 1924 O THR A 122 -31.818 -13.664 39.251 1.00 0.00 O ATOM 1925 CB THR A 122 -32.999 -15.798 41.398 1.00 0.00 C ATOM 1926 OG1 THR A 122 -33.029 -14.974 42.580 1.00 0.00 O ATOM 1927 CG2 THR A 122 -31.577 -16.238 41.116 1.00 0.00 C ATOM 1928 H THR A 122 -32.877 -15.764 38.311 1.00 0.00 H ATOM 1929 HA THR A 122 -34.557 -14.671 40.456 1.00 0.00 H ATOM 1930 HB THR A 122 -33.625 -16.675 41.560 1.00 0.00 H ATOM 1931 HG1 THR A 122 -33.901 -14.582 42.675 1.00 0.00 H ATOM 1932 1HG2 THR A 122 -31.195 -16.805 41.962 1.00 0.00 H ATOM 1933 2HG2 THR A 122 -31.560 -16.864 40.221 1.00 0.00 H ATOM 1934 3HG2 THR A 122 -30.955 -15.359 40.959 1.00 0.00 H ATOM 1935 N CYS A 123 -33.009 -12.795 40.960 1.00 0.00 N ATOM 1936 CA CYS A 123 -32.235 -11.567 41.076 1.00 0.00 C ATOM 1937 C CYS A 123 -30.993 -11.740 41.957 1.00 0.00 C ATOM 1938 O CYS A 123 -30.114 -10.886 41.956 1.00 0.00 O ATOM 1939 CB CYS A 123 -33.091 -10.434 41.652 1.00 0.00 C ATOM 1940 SG CYS A 123 -34.463 -9.900 40.595 1.00 0.00 S ATOM 1941 H CYS A 123 -33.803 -12.938 41.576 1.00 0.00 H ATOM 1942 HA CYS A 123 -31.891 -11.284 40.081 1.00 0.00 H ATOM 1943 1HB CYS A 123 -33.512 -10.747 42.607 1.00 0.00 H ATOM 1944 2HB CYS A 123 -32.468 -9.565 41.841 1.00 0.00 H ATOM 1945 N GLY A 124 -30.843 -12.893 42.622 1.00 0.00 N ATOM 1946 CA GLY A 124 -29.728 -13.130 43.576 1.00 0.00 C ATOM 1947 C GLY A 124 -28.314 -13.324 42.985 1.00 0.00 C ATOM 1948 O GLY A 124 -27.647 -14.308 43.306 1.00 0.00 O ATOM 1949 H GLY A 124 -31.565 -13.601 42.540 1.00 0.00 H ATOM 1950 1HA GLY A 124 -29.676 -12.284 44.260 1.00 0.00 H ATOM 1951 2HA GLY A 124 -29.958 -14.023 44.155 1.00 0.00 H ATOM 1952 N HIS A 125 -27.805 -12.338 42.240 1.00 0.00 N ATOM 1953 CA HIS A 125 -26.525 -12.447 41.531 1.00 0.00 C ATOM 1954 C HIS A 125 -25.674 -11.169 41.559 1.00 0.00 C ATOM 1955 O HIS A 125 -26.190 -10.073 41.770 1.00 0.00 O ATOM 1956 CB HIS A 125 -26.741 -12.834 40.088 1.00 0.00 C ATOM 1957 CG HIS A 125 -27.336 -14.183 39.919 1.00 0.00 C ATOM 1958 ND1 HIS A 125 -26.578 -15.336 39.889 1.00 0.00 N ATOM 1959 CD2 HIS A 125 -28.605 -14.567 39.771 1.00 0.00 C ATOM 1960 CE1 HIS A 125 -27.376 -16.374 39.729 1.00 0.00 C ATOM 1961 NE2 HIS A 125 -28.612 -15.933 39.653 1.00 0.00 N ATOM 1962 H HIS A 125 -28.416 -11.574 42.008 1.00 0.00 H ATOM 1963 HA HIS A 125 -25.925 -13.224 42.000 1.00 0.00 H ATOM 1964 1HB HIS A 125 -27.398 -12.108 39.612 1.00 0.00 H ATOM 1965 2HB HIS A 125 -25.789 -12.808 39.572 1.00 0.00 H ATOM 1966 HD2 HIS A 125 -29.461 -13.912 39.748 1.00 0.00 H ATOM 1967 HE1 HIS A 125 -27.065 -17.416 39.669 1.00 0.00 H ATOM 1968 HE2 HIS A 125 -29.437 -16.504 39.531 1.00 0.00 H ATOM 1969 N GLU A 126 -24.363 -11.327 41.330 1.00 0.00 N ATOM 1970 CA GLU A 126 -23.420 -10.203 41.368 1.00 0.00 C ATOM 1971 C GLU A 126 -23.759 -9.117 40.352 1.00 0.00 C ATOM 1972 O GLU A 126 -23.495 -7.937 40.582 1.00 0.00 O ATOM 1973 CB GLU A 126 -21.997 -10.703 41.113 1.00 0.00 C ATOM 1974 CG GLU A 126 -21.421 -11.553 42.232 1.00 0.00 C ATOM 1975 CD GLU A 126 -20.034 -12.055 41.929 1.00 0.00 C ATOM 1976 OE1 GLU A 126 -19.587 -11.876 40.822 1.00 0.00 O ATOM 1977 OE2 GLU A 126 -19.424 -12.617 42.806 1.00 0.00 O ATOM 1978 H GLU A 126 -24.013 -12.246 41.098 1.00 0.00 H ATOM 1979 HA GLU A 126 -23.461 -9.754 42.361 1.00 0.00 H ATOM 1980 1HB GLU A 126 -21.980 -11.296 40.197 1.00 0.00 H ATOM 1981 2HB GLU A 126 -21.335 -9.850 40.964 1.00 0.00 H ATOM 1982 1HG GLU A 126 -21.390 -10.960 43.145 1.00 0.00 H ATOM 1983 2HG GLU A 126 -22.082 -12.402 42.404 1.00 0.00 H ATOM 1984 N TRP A 127 -24.323 -9.517 39.219 1.00 0.00 N ATOM 1985 CA TRP A 127 -24.665 -8.596 38.136 1.00 0.00 C ATOM 1986 C TRP A 127 -26.007 -7.897 38.300 1.00 0.00 C ATOM 1987 O TRP A 127 -26.406 -7.097 37.456 1.00 0.00 O ATOM 1988 CB TRP A 127 -24.670 -9.334 36.793 1.00 0.00 C ATOM 1989 CG TRP A 127 -25.433 -10.650 36.804 1.00 0.00 C ATOM 1990 CD1 TRP A 127 -24.826 -11.857 36.871 1.00 0.00 C ATOM 1991 CD2 TRP A 127 -26.894 -10.907 36.751 1.00 0.00 C ATOM 1992 NE1 TRP A 127 -25.746 -12.857 36.865 1.00 0.00 N ATOM 1993 CE2 TRP A 127 -27.002 -12.313 36.795 1.00 0.00 C ATOM 1994 CE3 TRP A 127 -28.030 -10.137 36.677 1.00 0.00 C ATOM 1995 CZ2 TRP A 127 -28.244 -12.938 36.761 1.00 0.00 C ATOM 1996 CZ3 TRP A 127 -29.258 -10.784 36.647 1.00 0.00 C ATOM 1997 CH2 TRP A 127 -29.359 -12.137 36.689 1.00 0.00 C ATOM 1998 H TRP A 127 -24.517 -10.500 39.098 1.00 0.00 H ATOM 1999 HA TRP A 127 -23.901 -7.818 38.106 1.00 0.00 H ATOM 2000 1HB TRP A 127 -25.110 -8.700 36.033 1.00 0.00 H ATOM 2001 2HB TRP A 127 -23.643 -9.544 36.489 1.00 0.00 H ATOM 2002 HD1 TRP A 127 -23.750 -12.007 36.923 1.00 0.00 H ATOM 2003 HE1 TRP A 127 -25.539 -13.845 36.905 1.00 0.00 H ATOM 2004 HE3 TRP A 127 -27.973 -9.049 36.646 1.00 0.00 H ATOM 2005 HZ2 TRP A 127 -28.349 -14.023 36.793 1.00 0.00 H ATOM 2006 HZ3 TRP A 127 -30.130 -10.186 36.590 1.00 0.00 H ATOM 2007 HH2 TRP A 127 -30.348 -12.597 36.662 1.00 0.00 H ATOM 2008 N ASN A 128 -26.709 -8.242 39.360 1.00 0.00 N ATOM 2009 CA ASN A 128 -28.038 -7.741 39.650 1.00 0.00 C ATOM 2010 C ASN A 128 -28.123 -6.223 39.851 1.00 0.00 C ATOM 2011 O ASN A 128 -27.287 -5.641 40.543 1.00 0.00 O ATOM 2012 CB ASN A 128 -28.594 -8.435 40.846 1.00 0.00 C ATOM 2013 CG ASN A 128 -29.917 -8.080 41.041 1.00 0.00 C ATOM 2014 OD1 ASN A 128 -30.722 -8.279 40.149 1.00 0.00 O ATOM 2015 ND2 ASN A 128 -30.214 -7.542 42.196 1.00 0.00 N ATOM 2016 H ASN A 128 -26.304 -8.910 40.002 1.00 0.00 H ATOM 2017 HA ASN A 128 -28.672 -7.960 38.792 1.00 0.00 H ATOM 2018 1HB ASN A 128 -28.515 -9.514 40.711 1.00 0.00 H ATOM 2019 2HB ASN A 128 -28.011 -8.174 41.724 1.00 0.00 H ATOM 2020 1HD2 ASN A 128 -31.156 -7.265 42.392 1.00 0.00 H ATOM 2021 2HD2 ASN A 128 -29.501 -7.407 42.883 1.00 0.00 H ATOM 2022 N THR A 129 -29.143 -5.588 39.255 1.00 0.00 N ATOM 2023 CA THR A 129 -29.390 -4.154 39.477 1.00 0.00 C ATOM 2024 C THR A 129 -30.695 -3.926 40.261 1.00 0.00 C ATOM 2025 O THR A 129 -31.513 -4.832 40.388 1.00 0.00 O ATOM 2026 CB THR A 129 -29.448 -3.395 38.138 1.00 0.00 C ATOM 2027 OG1 THR A 129 -30.556 -3.864 37.366 1.00 0.00 O ATOM 2028 CG2 THR A 129 -28.159 -3.610 37.357 1.00 0.00 C ATOM 2029 H THR A 129 -29.752 -6.101 38.631 1.00 0.00 H ATOM 2030 HA THR A 129 -28.560 -3.742 40.050 1.00 0.00 H ATOM 2031 HB THR A 129 -29.581 -2.330 38.330 1.00 0.00 H ATOM 2032 HG1 THR A 129 -31.253 -4.162 37.956 1.00 0.00 H ATOM 2033 1HG2 THR A 129 -28.212 -3.069 36.413 1.00 0.00 H ATOM 2034 2HG2 THR A 129 -27.316 -3.243 37.940 1.00 0.00 H ATOM 2035 3HG2 THR A 129 -28.027 -4.674 37.158 1.00 0.00 H ATOM 2036 N GLU A 130 -30.890 -2.688 40.744 1.00 0.00 N ATOM 2037 CA GLU A 130 -32.029 -2.288 41.600 1.00 0.00 C ATOM 2038 C GLU A 130 -33.438 -2.412 40.993 1.00 0.00 C ATOM 2039 O GLU A 130 -34.426 -2.377 41.728 1.00 0.00 O ATOM 2040 CB GLU A 130 -31.847 -0.831 42.049 1.00 0.00 C ATOM 2041 CG GLU A 130 -31.793 0.195 40.914 1.00 0.00 C ATOM 2042 CD GLU A 130 -30.413 0.336 40.318 1.00 0.00 C ATOM 2043 OE1 GLU A 130 -29.575 -0.487 40.602 1.00 0.00 O ATOM 2044 OE2 GLU A 130 -30.198 1.268 39.579 1.00 0.00 O ATOM 2045 H GLU A 130 -30.197 -1.985 40.530 1.00 0.00 H ATOM 2046 HA GLU A 130 -32.025 -2.944 42.472 1.00 0.00 H ATOM 2047 1HB GLU A 130 -32.669 -0.550 42.707 1.00 0.00 H ATOM 2048 2HB GLU A 130 -30.923 -0.740 42.619 1.00 0.00 H ATOM 2049 1HG GLU A 130 -32.482 -0.103 40.128 1.00 0.00 H ATOM 2050 2HG GLU A 130 -32.121 1.160 41.295 1.00 0.00 H ATOM 2051 N ASN A 131 -33.539 -2.530 39.677 1.00 0.00 N ATOM 2052 CA ASN A 131 -34.832 -2.593 38.992 1.00 0.00 C ATOM 2053 C ASN A 131 -35.257 -4.031 38.712 1.00 0.00 C ATOM 2054 O ASN A 131 -35.979 -4.332 37.763 1.00 0.00 O ATOM 2055 CB ASN A 131 -34.788 -1.795 37.702 1.00 0.00 C ATOM 2056 CG ASN A 131 -34.674 -0.334 37.942 1.00 0.00 C ATOM 2057 OD1 ASN A 131 -35.307 0.209 38.853 1.00 0.00 O ATOM 2058 ND2 ASN A 131 -33.876 0.328 37.142 1.00 0.00 N ATOM 2059 H ASN A 131 -32.696 -2.574 39.122 1.00 0.00 H ATOM 2060 HA ASN A 131 -35.594 -2.169 39.647 1.00 0.00 H ATOM 2061 1HB ASN A 131 -33.937 -2.123 37.101 1.00 0.00 H ATOM 2062 2HB ASN A 131 -35.690 -1.987 37.123 1.00 0.00 H ATOM 2063 1HD2 ASN A 131 -33.760 1.315 37.255 1.00 0.00 H ATOM 2064 2HD2 ASN A 131 -33.383 -0.153 36.417 1.00 0.00 H ATOM 2065 N CYS A 132 -34.424 -4.956 39.184 1.00 0.00 N ATOM 2066 CA CYS A 132 -34.621 -6.368 38.905 1.00 0.00 C ATOM 2067 C CYS A 132 -35.903 -6.918 39.469 1.00 0.00 C ATOM 2068 O CYS A 132 -36.072 -6.995 40.685 1.00 0.00 O ATOM 2069 CB CYS A 132 -33.485 -7.193 39.459 1.00 0.00 C ATOM 2070 SG CYS A 132 -33.596 -8.955 39.020 1.00 0.00 S ATOM 2071 H CYS A 132 -33.575 -4.678 39.654 1.00 0.00 H ATOM 2072 HA CYS A 132 -34.655 -6.502 37.828 1.00 0.00 H ATOM 2073 1HB CYS A 132 -32.555 -6.796 39.081 1.00 0.00 H ATOM 2074 2HB CYS A 132 -33.467 -7.112 40.545 1.00 0.00 H ATOM 2075 N VAL A 133 -36.641 -7.580 38.599 1.00 0.00 N ATOM 2076 CA VAL A 133 -37.913 -8.120 38.996 1.00 0.00 C ATOM 2077 C VAL A 133 -38.128 -9.582 38.735 1.00 0.00 C ATOM 2078 O VAL A 133 -38.092 -10.020 37.589 1.00 0.00 O ATOM 2079 CB VAL A 133 -39.056 -7.397 38.331 1.00 0.00 C ATOM 2080 CG1 VAL A 133 -40.282 -8.064 38.702 1.00 0.00 C ATOM 2081 CG2 VAL A 133 -39.057 -5.960 38.736 1.00 0.00 C ATOM 2082 H VAL A 133 -36.529 -7.338 37.629 1.00 0.00 H ATOM 2083 HA VAL A 133 -37.986 -8.003 40.071 1.00 0.00 H ATOM 2084 HB VAL A 133 -38.951 -7.462 37.247 1.00 0.00 H ATOM 2085 1HG1 VAL A 133 -41.047 -7.605 38.276 1.00 0.00 H ATOM 2086 2HG1 VAL A 133 -40.250 -9.093 38.373 1.00 0.00 H ATOM 2087 3HG1 VAL A 133 -40.394 -8.038 39.735 1.00 0.00 H ATOM 2088 1HG2 VAL A 133 -39.877 -5.448 38.257 1.00 0.00 H ATOM 2089 2HG2 VAL A 133 -39.167 -5.895 39.803 1.00 0.00 H ATOM 2090 3HG2 VAL A 133 -38.134 -5.504 38.442 1.00 0.00 H ATOM 2091 N GLU A 134 -38.346 -10.351 39.776 1.00 0.00 N ATOM 2092 CA GLU A 134 -38.640 -11.740 39.563 1.00 0.00 C ATOM 2093 C GLU A 134 -40.104 -11.759 39.179 1.00 0.00 C ATOM 2094 O GLU A 134 -40.981 -11.412 39.973 1.00 0.00 O ATOM 2095 CB GLU A 134 -38.344 -12.543 40.837 1.00 0.00 C ATOM 2096 CG GLU A 134 -36.844 -12.516 41.201 1.00 0.00 C ATOM 2097 CD GLU A 134 -36.459 -13.312 42.421 1.00 0.00 C ATOM 2098 OE1 GLU A 134 -37.333 -13.832 43.072 1.00 0.00 O ATOM 2099 OE2 GLU A 134 -35.279 -13.401 42.700 1.00 0.00 O ATOM 2100 H GLU A 134 -38.305 -9.973 40.710 1.00 0.00 H ATOM 2101 HA GLU A 134 -38.001 -12.135 38.772 1.00 0.00 H ATOM 2102 1HB GLU A 134 -38.921 -12.136 41.669 1.00 0.00 H ATOM 2103 2HB GLU A 134 -38.658 -13.577 40.701 1.00 0.00 H ATOM 2104 1HG GLU A 134 -36.271 -12.905 40.358 1.00 0.00 H ATOM 2105 2HG GLU A 134 -36.557 -11.492 41.361 1.00 0.00 H ATOM 2106 N PHE A 135 -40.397 -12.437 38.075 1.00 0.00 N ATOM 2107 CA PHE A 135 -41.742 -12.509 37.508 1.00 0.00 C ATOM 2108 C PHE A 135 -42.815 -13.051 38.436 1.00 0.00 C ATOM 2109 O PHE A 135 -43.917 -13.115 37.892 1.00 0.00 O ATOM 2110 CB PHE A 135 -41.712 -13.373 36.244 1.00 0.00 C ATOM 2111 CG PHE A 135 -42.971 -13.329 35.451 1.00 0.00 C ATOM 2112 CD1 PHE A 135 -43.222 -12.268 34.597 1.00 0.00 C ATOM 2113 CD2 PHE A 135 -43.907 -14.336 35.551 1.00 0.00 C ATOM 2114 CE1 PHE A 135 -44.380 -12.217 33.861 1.00 0.00 C ATOM 2115 CE2 PHE A 135 -45.071 -14.290 34.813 1.00 0.00 C ATOM 2116 CZ PHE A 135 -45.307 -13.224 33.964 1.00 0.00 C ATOM 2117 H PHE A 135 -39.636 -12.842 37.549 1.00 0.00 H ATOM 2118 HA PHE A 135 -42.043 -11.493 37.245 1.00 0.00 H ATOM 2119 1HB PHE A 135 -40.897 -13.049 35.602 1.00 0.00 H ATOM 2120 2HB PHE A 135 -41.521 -14.410 36.518 1.00 0.00 H ATOM 2121 HD1 PHE A 135 -42.486 -11.467 34.513 1.00 0.00 H ATOM 2122 HD2 PHE A 135 -43.719 -15.174 36.220 1.00 0.00 H ATOM 2123 HE1 PHE A 135 -44.562 -11.378 33.194 1.00 0.00 H ATOM 2124 HE2 PHE A 135 -45.805 -15.091 34.898 1.00 0.00 H ATOM 2125 HZ PHE A 135 -46.222 -13.180 33.381 1.00 0.00 H ATOM 2126 N GLN A 136 -42.425 -14.136 39.085 1.00 0.00 N ATOM 2127 CA GLN A 136 -43.404 -14.674 40.003 1.00 0.00 C ATOM 2128 C GLN A 136 -43.560 -13.975 41.346 1.00 0.00 C ATOM 2129 O GLN A 136 -44.516 -14.241 42.076 1.00 0.00 O ATOM 2130 CB GLN A 136 -43.090 -16.149 40.275 1.00 0.00 C ATOM 2131 CG GLN A 136 -43.270 -17.073 39.073 1.00 0.00 C ATOM 2132 CD GLN A 136 -44.726 -17.225 38.659 1.00 0.00 C ATOM 2133 OE1 GLN A 136 -45.608 -17.413 39.502 1.00 0.00 O ATOM 2134 NE2 GLN A 136 -44.987 -17.143 37.361 1.00 0.00 N ATOM 2135 H GLN A 136 -42.133 -14.872 38.460 1.00 0.00 H ATOM 2136 HA GLN A 136 -44.378 -14.589 39.523 1.00 0.00 H ATOM 2137 1HB GLN A 136 -42.057 -16.243 40.615 1.00 0.00 H ATOM 2138 2HB GLN A 136 -43.734 -16.516 41.074 1.00 0.00 H ATOM 2139 1HG GLN A 136 -42.717 -16.662 38.227 1.00 0.00 H ATOM 2140 2HG GLN A 136 -42.884 -18.061 39.326 1.00 0.00 H ATOM 2141 1HE2 GLN A 136 -45.927 -17.235 37.031 1.00 0.00 H ATOM 2142 2HE2 GLN A 136 -44.238 -16.987 36.705 1.00 0.00 H ATOM 2143 N LYS A 137 -42.613 -13.106 41.695 1.00 0.00 N ATOM 2144 CA LYS A 137 -42.592 -12.509 43.023 1.00 0.00 C ATOM 2145 C LYS A 137 -42.517 -10.987 43.199 1.00 0.00 C ATOM 2146 O LYS A 137 -43.088 -10.486 44.168 1.00 0.00 O ATOM 2147 CB LYS A 137 -41.424 -13.108 43.801 1.00 0.00 C ATOM 2148 CG LYS A 137 -41.545 -14.602 44.051 1.00 0.00 C ATOM 2149 CD LYS A 137 -40.369 -15.123 44.858 1.00 0.00 C ATOM 2150 CE LYS A 137 -40.486 -16.619 45.107 1.00 0.00 C ATOM 2151 NZ LYS A 137 -39.316 -17.148 45.858 1.00 0.00 N ATOM 2152 H LYS A 137 -41.890 -12.872 41.031 1.00 0.00 H ATOM 2153 HA LYS A 137 -43.534 -12.779 43.500 1.00 0.00 H ATOM 2154 1HB LYS A 137 -40.494 -12.930 43.255 1.00 0.00 H ATOM 2155 2HB LYS A 137 -41.336 -12.611 44.767 1.00 0.00 H ATOM 2156 1HG LYS A 137 -42.468 -14.806 44.595 1.00 0.00 H ATOM 2157 2HG LYS A 137 -41.582 -15.126 43.095 1.00 0.00 H ATOM 2158 1HD LYS A 137 -39.441 -14.923 44.317 1.00 0.00 H ATOM 2159 2HD LYS A 137 -40.329 -14.607 45.817 1.00 0.00 H ATOM 2160 1HE LYS A 137 -41.393 -16.815 45.676 1.00 0.00 H ATOM 2161 2HE LYS A 137 -40.557 -17.135 44.148 1.00 0.00 H ATOM 2162 1HZ LYS A 137 -39.430 -18.141 46.003 1.00 0.00 H ATOM 2163 2HZ LYS A 137 -38.472 -16.979 45.330 1.00 0.00 H ATOM 2164 3HZ LYS A 137 -39.252 -16.683 46.752 1.00 0.00 H ATOM 2165 N LEU A 138 -41.853 -10.231 42.309 1.00 0.00 N ATOM 2166 CA LEU A 138 -41.705 -8.803 42.635 1.00 0.00 C ATOM 2167 C LEU A 138 -42.500 -7.820 41.734 1.00 0.00 C ATOM 2168 O LEU A 138 -43.121 -8.189 40.732 1.00 0.00 O ATOM 2169 CB LEU A 138 -40.222 -8.424 42.575 1.00 0.00 C ATOM 2170 CG LEU A 138 -39.304 -9.271 43.480 1.00 0.00 C ATOM 2171 CD1 LEU A 138 -37.851 -8.887 43.257 1.00 0.00 C ATOM 2172 CD2 LEU A 138 -39.705 -9.064 44.929 1.00 0.00 C ATOM 2173 H LEU A 138 -41.396 -10.631 41.500 1.00 0.00 H ATOM 2174 HA LEU A 138 -42.096 -8.640 43.635 1.00 0.00 H ATOM 2175 1HB LEU A 138 -39.892 -8.523 41.595 1.00 0.00 H ATOM 2176 2HB LEU A 138 -40.113 -7.386 42.864 1.00 0.00 H ATOM 2177 HG LEU A 138 -39.406 -10.327 43.222 1.00 0.00 H ATOM 2178 1HD1 LEU A 138 -37.211 -9.490 43.900 1.00 0.00 H ATOM 2179 2HD1 LEU A 138 -37.580 -9.054 42.238 1.00 0.00 H ATOM 2180 3HD1 LEU A 138 -37.717 -7.834 43.497 1.00 0.00 H ATOM 2181 1HD2 LEU A 138 -39.060 -9.661 45.574 1.00 0.00 H ATOM 2182 2HD2 LEU A 138 -39.600 -8.009 45.188 1.00 0.00 H ATOM 2183 3HD2 LEU A 138 -40.737 -9.368 45.069 1.00 0.00 H ATOM 2184 N ASN A 139 -42.325 -6.537 42.083 1.00 0.00 N ATOM 2185 CA ASN A 139 -42.955 -5.311 41.559 1.00 0.00 C ATOM 2186 C ASN A 139 -43.224 -5.017 40.072 1.00 0.00 C ATOM 2187 O ASN A 139 -43.897 -4.031 39.810 1.00 0.00 O ATOM 2188 CB ASN A 139 -42.180 -4.106 42.061 1.00 0.00 C ATOM 2189 CG ASN A 139 -40.750 -4.095 41.635 1.00 0.00 C ATOM 2190 OD1 ASN A 139 -39.976 -4.954 42.067 1.00 0.00 O ATOM 2191 ND2 ASN A 139 -40.374 -3.154 40.807 1.00 0.00 N ATOM 2192 H ASN A 139 -41.714 -6.391 42.873 1.00 0.00 H ATOM 2193 HA ASN A 139 -43.961 -5.297 41.981 1.00 0.00 H ATOM 2194 1HB ASN A 139 -42.656 -3.194 41.696 1.00 0.00 H ATOM 2195 2HB ASN A 139 -42.215 -4.084 43.150 1.00 0.00 H ATOM 2196 1HD2 ASN A 139 -39.424 -3.111 40.498 1.00 0.00 H ATOM 2197 2HD2 ASN A 139 -41.031 -2.477 40.482 1.00 0.00 H ATOM 2198 N VAL A 140 -42.764 -5.777 39.074 1.00 0.00 N ATOM 2199 CA VAL A 140 -43.291 -5.422 37.728 1.00 0.00 C ATOM 2200 C VAL A 140 -44.772 -5.753 37.672 1.00 0.00 C ATOM 2201 O VAL A 140 -45.525 -5.178 36.891 1.00 0.00 O ATOM 2202 CB VAL A 140 -42.602 -6.147 36.545 1.00 0.00 C ATOM 2203 CG1 VAL A 140 -43.101 -7.622 36.440 1.00 0.00 C ATOM 2204 CG2 VAL A 140 -42.877 -5.392 35.275 1.00 0.00 C ATOM 2205 H VAL A 140 -42.096 -6.509 39.227 1.00 0.00 H ATOM 2206 HA VAL A 140 -43.147 -4.353 37.565 1.00 0.00 H ATOM 2207 HB VAL A 140 -41.546 -6.191 36.710 1.00 0.00 H ATOM 2208 1HG1 VAL A 140 -42.606 -8.114 35.603 1.00 0.00 H ATOM 2209 2HG1 VAL A 140 -42.877 -8.165 37.346 1.00 0.00 H ATOM 2210 3HG1 VAL A 140 -44.174 -7.634 36.279 1.00 0.00 H ATOM 2211 1HG2 VAL A 140 -42.395 -5.897 34.440 1.00 0.00 H ATOM 2212 2HG2 VAL A 140 -43.952 -5.351 35.103 1.00 0.00 H ATOM 2213 3HG2 VAL A 140 -42.485 -4.381 35.362 1.00 0.00 H ATOM 2214 N SER A 141 -45.208 -6.635 38.585 1.00 0.00 N ATOM 2215 CA SER A 141 -46.587 -7.081 38.680 1.00 0.00 C ATOM 2216 C SER A 141 -47.531 -5.984 39.155 1.00 0.00 C ATOM 2217 O SER A 141 -48.473 -6.412 39.824 1.00 0.00 O ATOM 2218 CB SER A 141 -46.678 -8.259 39.627 1.00 0.00 C ATOM 2219 OG SER A 141 -46.346 -7.878 40.934 1.00 0.00 O ATOM 2220 H SER A 141 -44.516 -7.103 39.168 1.00 0.00 H ATOM 2221 HA SER A 141 -46.907 -7.414 37.692 1.00 0.00 H ATOM 2222 1HB SER A 141 -47.690 -8.662 39.611 1.00 0.00 H ATOM 2223 2HB SER A 141 -46.006 -9.047 39.292 1.00 0.00 H ATOM 2224 HG SER A 141 -45.389 -7.781 40.946 1.00 0.00 H ATOM 2225 N ASN A 142 -46.857 -4.967 39.692 1.00 0.00 N ATOM 2226 CA ASN A 142 -47.678 -3.869 40.162 1.00 0.00 C ATOM 2227 C ASN A 142 -48.190 -2.986 39.031 1.00 0.00 C ATOM 2228 O ASN A 142 -47.608 -2.916 37.951 1.00 0.00 O ATOM 2229 CB ASN A 142 -46.953 -2.999 41.177 1.00 0.00 C ATOM 2230 CG ASN A 142 -46.748 -3.694 42.494 1.00 0.00 C ATOM 2231 OD1 ASN A 142 -47.530 -4.573 42.874 1.00 0.00 O ATOM 2232 ND2 ASN A 142 -45.711 -3.320 43.200 1.00 0.00 N ATOM 2233 H ASN A 142 -46.269 -5.264 40.459 1.00 0.00 H ATOM 2234 HA ASN A 142 -48.579 -4.288 40.611 1.00 0.00 H ATOM 2235 1HB ASN A 142 -45.989 -2.707 40.792 1.00 0.00 H ATOM 2236 2HB ASN A 142 -47.524 -2.087 41.348 1.00 0.00 H ATOM 2237 1HD2 ASN A 142 -45.526 -3.750 44.084 1.00 0.00 H ATOM 2238 2HD2 ASN A 142 -45.102 -2.606 42.854 1.00 0.00 H ATOM 2239 N TYR A 143 -49.289 -2.295 39.318 1.00 0.00 N ATOM 2240 CA TYR A 143 -49.907 -1.325 38.418 1.00 0.00 C ATOM 2241 C TYR A 143 -49.056 -0.063 38.283 1.00 0.00 C ATOM 2242 O TYR A 143 -49.235 0.721 37.349 1.00 0.00 O ATOM 2243 CB TYR A 143 -51.293 -0.962 38.929 1.00 0.00 C ATOM 2244 CG TYR A 143 -51.234 -0.219 40.238 1.00 0.00 C ATOM 2245 CD1 TYR A 143 -51.073 1.159 40.244 1.00 0.00 C ATOM 2246 CD2 TYR A 143 -51.340 -0.913 41.431 1.00 0.00 C ATOM 2247 CE1 TYR A 143 -51.019 1.841 41.442 1.00 0.00 C ATOM 2248 CE2 TYR A 143 -51.286 -0.231 42.631 1.00 0.00 C ATOM 2249 CZ TYR A 143 -51.127 1.141 42.639 1.00 0.00 C ATOM 2250 OH TYR A 143 -51.072 1.820 43.834 1.00 0.00 O ATOM 2251 H TYR A 143 -49.711 -2.438 40.224 1.00 0.00 H ATOM 2252 HA TYR A 143 -50.001 -1.776 37.431 1.00 0.00 H ATOM 2253 1HB TYR A 143 -51.809 -0.344 38.194 1.00 0.00 H ATOM 2254 2HB TYR A 143 -51.887 -1.866 39.062 1.00 0.00 H ATOM 2255 HD1 TYR A 143 -50.991 1.703 39.303 1.00 0.00 H ATOM 2256 HD2 TYR A 143 -51.464 -1.996 41.424 1.00 0.00 H ATOM 2257 HE1 TYR A 143 -50.894 2.923 41.448 1.00 0.00 H ATOM 2258 HE2 TYR A 143 -51.368 -0.776 43.572 1.00 0.00 H ATOM 2259 HH TYR A 143 -50.966 2.759 43.663 1.00 0.00 H ATOM 2260 N SER A 144 -48.157 0.140 39.244 1.00 0.00 N ATOM 2261 CA SER A 144 -47.344 1.344 39.317 1.00 0.00 C ATOM 2262 C SER A 144 -46.600 1.620 38.028 1.00 0.00 C ATOM 2263 O SER A 144 -45.815 0.799 37.560 1.00 0.00 O ATOM 2264 CB SER A 144 -46.347 1.220 40.452 1.00 0.00 C ATOM 2265 OG SER A 144 -45.359 2.224 40.376 1.00 0.00 O ATOM 2266 H SER A 144 -48.050 -0.555 39.969 1.00 0.00 H ATOM 2267 HA SER A 144 -48.003 2.190 39.517 1.00 0.00 H ATOM 2268 1HB SER A 144 -46.871 1.294 41.404 1.00 0.00 H ATOM 2269 2HB SER A 144 -45.880 0.250 40.412 1.00 0.00 H ATOM 2270 HG SER A 144 -44.993 2.167 39.490 1.00 0.00 H ATOM 2271 N HIS A 145 -46.887 2.780 37.443 1.00 0.00 N ATOM 2272 CA HIS A 145 -46.223 3.207 36.223 1.00 0.00 C ATOM 2273 C HIS A 145 -44.729 3.272 36.410 1.00 0.00 C ATOM 2274 O HIS A 145 -43.979 2.825 35.550 1.00 0.00 O ATOM 2275 CB HIS A 145 -46.729 4.571 35.760 1.00 0.00 C ATOM 2276 CG HIS A 145 -46.079 5.039 34.494 1.00 0.00 C ATOM 2277 ND1 HIS A 145 -46.408 4.532 33.253 1.00 0.00 N ATOM 2278 CD2 HIS A 145 -45.117 5.967 34.280 1.00 0.00 C ATOM 2279 CE1 HIS A 145 -45.674 5.133 32.330 1.00 0.00 C ATOM 2280 NE2 HIS A 145 -44.884 6.006 32.928 1.00 0.00 N ATOM 2281 H HIS A 145 -47.589 3.377 37.854 1.00 0.00 H ATOM 2282 HA HIS A 145 -46.425 2.489 35.428 1.00 0.00 H ATOM 2283 1HB HIS A 145 -47.806 4.525 35.601 1.00 0.00 H ATOM 2284 2HB HIS A 145 -46.544 5.311 36.539 1.00 0.00 H ATOM 2285 HD2 HIS A 145 -44.620 6.571 35.041 1.00 0.00 H ATOM 2286 HE1 HIS A 145 -45.715 4.939 31.258 1.00 0.00 H ATOM 2287 HE2 HIS A 145 -44.215 6.608 32.470 1.00 0.00 H ATOM 2288 N VAL A 146 -44.311 3.860 37.523 1.00 0.00 N ATOM 2289 CA VAL A 146 -42.904 4.023 37.831 1.00 0.00 C ATOM 2290 C VAL A 146 -42.202 2.685 37.914 1.00 0.00 C ATOM 2291 O VAL A 146 -41.123 2.517 37.348 1.00 0.00 O ATOM 2292 CB VAL A 146 -42.743 4.739 39.174 1.00 0.00 C ATOM 2293 CG1 VAL A 146 -41.276 4.728 39.587 1.00 0.00 C ATOM 2294 CG2 VAL A 146 -43.282 6.152 39.040 1.00 0.00 C ATOM 2295 H VAL A 146 -44.997 4.211 38.177 1.00 0.00 H ATOM 2296 HA VAL A 146 -42.446 4.633 37.050 1.00 0.00 H ATOM 2297 HB VAL A 146 -43.298 4.203 39.945 1.00 0.00 H ATOM 2298 1HG1 VAL A 146 -41.164 5.239 40.544 1.00 0.00 H ATOM 2299 2HG1 VAL A 146 -40.930 3.699 39.683 1.00 0.00 H ATOM 2300 3HG1 VAL A 146 -40.683 5.242 38.831 1.00 0.00 H ATOM 2301 1HG2 VAL A 146 -43.175 6.674 39.990 1.00 0.00 H ATOM 2302 2HG2 VAL A 146 -42.724 6.682 38.268 1.00 0.00 H ATOM 2303 3HG2 VAL A 146 -44.338 6.111 38.764 1.00 0.00 H ATOM 2304 N SER A 147 -42.863 1.697 38.518 1.00 0.00 N ATOM 2305 CA SER A 147 -42.270 0.368 38.581 1.00 0.00 C ATOM 2306 C SER A 147 -42.085 -0.224 37.189 1.00 0.00 C ATOM 2307 O SER A 147 -40.968 -0.388 36.710 1.00 0.00 O ATOM 2308 CB SER A 147 -43.126 -0.561 39.411 1.00 0.00 C ATOM 2309 OG SER A 147 -42.569 -1.842 39.461 1.00 0.00 O ATOM 2310 H SER A 147 -43.731 1.891 39.020 1.00 0.00 H ATOM 2311 HA SER A 147 -41.320 0.440 39.113 1.00 0.00 H ATOM 2312 1HB SER A 147 -43.222 -0.164 40.420 1.00 0.00 H ATOM 2313 2HB SER A 147 -44.123 -0.611 38.982 1.00 0.00 H ATOM 2314 HG SER A 147 -43.307 -2.449 39.555 1.00 0.00 H ATOM 2315 N LEU A 148 -43.147 -0.103 36.400 1.00 0.00 N ATOM 2316 CA LEU A 148 -43.234 -0.658 35.052 1.00 0.00 C ATOM 2317 C LEU A 148 -42.241 -0.039 34.061 1.00 0.00 C ATOM 2318 O LEU A 148 -41.286 -0.680 33.617 1.00 0.00 O ATOM 2319 CB LEU A 148 -44.665 -0.461 34.550 1.00 0.00 C ATOM 2320 CG LEU A 148 -45.735 -1.310 35.273 1.00 0.00 C ATOM 2321 CD1 LEU A 148 -47.118 -0.837 34.859 1.00 0.00 C ATOM 2322 CD2 LEU A 148 -45.529 -2.758 34.931 1.00 0.00 C ATOM 2323 H LEU A 148 -44.016 0.195 36.829 1.00 0.00 H ATOM 2324 HA LEU A 148 -42.989 -1.718 35.108 1.00 0.00 H ATOM 2325 1HB LEU A 148 -44.933 0.590 34.666 1.00 0.00 H ATOM 2326 2HB LEU A 148 -44.699 -0.708 33.490 1.00 0.00 H ATOM 2327 HG LEU A 148 -45.649 -1.177 36.349 1.00 0.00 H ATOM 2328 1HD1 LEU A 148 -47.872 -1.434 35.369 1.00 0.00 H ATOM 2329 2HD1 LEU A 148 -47.240 0.213 35.134 1.00 0.00 H ATOM 2330 3HD1 LEU A 148 -47.234 -0.947 33.784 1.00 0.00 H ATOM 2331 1HD2 LEU A 148 -46.281 -3.359 35.440 1.00 0.00 H ATOM 2332 2HD2 LEU A 148 -45.621 -2.895 33.855 1.00 0.00 H ATOM 2333 3HD2 LEU A 148 -44.538 -3.065 35.252 1.00 0.00 H ATOM 2334 N GLN A 149 -42.033 1.258 34.274 1.00 0.00 N ATOM 2335 CA GLN A 149 -41.156 2.077 33.439 1.00 0.00 C ATOM 2336 C GLN A 149 -39.686 1.679 33.524 1.00 0.00 C ATOM 2337 O GLN A 149 -38.942 1.852 32.557 1.00 0.00 O ATOM 2338 CB GLN A 149 -41.282 3.559 33.811 1.00 0.00 C ATOM 2339 CG GLN A 149 -40.503 4.495 32.919 1.00 0.00 C ATOM 2340 CD GLN A 149 -41.035 4.515 31.500 1.00 0.00 C ATOM 2341 OE1 GLN A 149 -42.232 4.713 31.273 1.00 0.00 O ATOM 2342 NE2 GLN A 149 -40.147 4.309 30.532 1.00 0.00 N ATOM 2343 H GLN A 149 -42.709 1.758 34.835 1.00 0.00 H ATOM 2344 HA GLN A 149 -41.459 1.946 32.401 1.00 0.00 H ATOM 2345 1HB GLN A 149 -42.325 3.857 33.774 1.00 0.00 H ATOM 2346 2HB GLN A 149 -40.939 3.709 34.829 1.00 0.00 H ATOM 2347 1HG GLN A 149 -40.570 5.505 33.325 1.00 0.00 H ATOM 2348 2HG GLN A 149 -39.462 4.170 32.892 1.00 0.00 H ATOM 2349 1HE2 GLN A 149 -40.440 4.311 29.576 1.00 0.00 H ATOM 2350 2HE2 GLN A 149 -39.186 4.152 30.761 1.00 0.00 H ATOM 2351 N ASN A 150 -39.259 1.170 34.676 1.00 0.00 N ATOM 2352 CA ASN A 150 -37.844 0.914 34.896 1.00 0.00 C ATOM 2353 C ASN A 150 -37.553 -0.558 35.184 1.00 0.00 C ATOM 2354 O ASN A 150 -36.751 -1.039 34.385 1.00 0.00 O ATOM 2355 CB ASN A 150 -37.334 1.787 36.022 1.00 0.00 C ATOM 2356 CG ASN A 150 -37.430 3.258 35.701 1.00 0.00 C ATOM 2357 OD1 ASN A 150 -36.599 3.800 34.962 1.00 0.00 O ATOM 2358 ND2 ASN A 150 -38.426 3.913 36.241 1.00 0.00 N ATOM 2359 H ASN A 150 -39.924 0.962 35.414 1.00 0.00 H ATOM 2360 HA ASN A 150 -37.301 1.154 33.981 1.00 0.00 H ATOM 2361 1HB ASN A 150 -37.909 1.584 36.928 1.00 0.00 H ATOM 2362 2HB ASN A 150 -36.302 1.541 36.229 1.00 0.00 H ATOM 2363 1HD2 ASN A 150 -38.538 4.891 36.061 1.00 0.00 H ATOM 2364 2HD2 ASN A 150 -39.076 3.436 36.833 1.00 0.00 H ATOM 2365 N ALA A 151 -38.675 -1.253 35.359 1.00 0.00 N ATOM 2366 CA ALA A 151 -38.513 -2.649 35.773 1.00 0.00 C ATOM 2367 C ALA A 151 -37.875 -3.448 34.635 1.00 0.00 C ATOM 2368 O ALA A 151 -38.223 -3.290 33.464 1.00 0.00 O ATOM 2369 CB ALA A 151 -39.855 -3.279 36.126 1.00 0.00 C ATOM 2370 H ALA A 151 -39.337 -1.160 34.599 1.00 0.00 H ATOM 2371 HA ALA A 151 -37.885 -2.723 36.660 1.00 0.00 H ATOM 2372 1HB ALA A 151 -39.716 -4.331 36.318 1.00 0.00 H ATOM 2373 2HB ALA A 151 -40.267 -2.804 37.012 1.00 0.00 H ATOM 2374 3HB ALA A 151 -40.544 -3.147 35.296 1.00 0.00 H ATOM 2375 N THR A 152 -36.899 -4.276 35.008 1.00 0.00 N ATOM 2376 CA THR A 152 -36.257 -5.249 34.121 1.00 0.00 C ATOM 2377 C THR A 152 -36.267 -6.622 34.780 1.00 0.00 C ATOM 2378 O THR A 152 -36.364 -6.705 35.998 1.00 0.00 O ATOM 2379 CB THR A 152 -34.812 -4.818 33.796 1.00 0.00 C ATOM 2380 OG1 THR A 152 -34.066 -4.633 35.012 1.00 0.00 O ATOM 2381 CG2 THR A 152 -34.802 -3.526 33.012 1.00 0.00 C ATOM 2382 H THR A 152 -36.652 -4.300 35.987 1.00 0.00 H ATOM 2383 HA THR A 152 -36.795 -5.271 33.173 1.00 0.00 H ATOM 2384 HB THR A 152 -34.327 -5.598 33.207 1.00 0.00 H ATOM 2385 HG1 THR A 152 -33.642 -5.443 35.291 1.00 0.00 H ATOM 2386 1HG2 THR A 152 -33.774 -3.240 32.795 1.00 0.00 H ATOM 2387 2HG2 THR A 152 -35.347 -3.661 32.080 1.00 0.00 H ATOM 2388 3HG2 THR A 152 -35.277 -2.745 33.598 1.00 0.00 H ATOM 2389 N SER A 153 -36.174 -7.684 33.977 1.00 0.00 N ATOM 2390 CA SER A 153 -36.068 -9.056 34.483 1.00 0.00 C ATOM 2391 C SER A 153 -34.615 -9.511 34.683 1.00 0.00 C ATOM 2392 O SER A 153 -33.722 -8.966 34.044 1.00 0.00 O ATOM 2393 CB SER A 153 -36.774 -9.990 33.505 1.00 0.00 C ATOM 2394 OG SER A 153 -36.090 -10.069 32.298 1.00 0.00 O ATOM 2395 H SER A 153 -36.142 -7.533 32.978 1.00 0.00 H ATOM 2396 HA SER A 153 -36.606 -9.090 35.427 1.00 0.00 H ATOM 2397 1HB SER A 153 -36.858 -10.974 33.919 1.00 0.00 H ATOM 2398 2HB SER A 153 -37.785 -9.632 33.327 1.00 0.00 H ATOM 2399 HG SER A 153 -36.603 -10.659 31.741 1.00 0.00 H ATOM 2400 N PRO A 154 -34.363 -10.540 35.531 1.00 0.00 N ATOM 2401 CA PRO A 154 -33.112 -11.246 35.718 1.00 0.00 C ATOM 2402 C PRO A 154 -32.494 -11.632 34.407 1.00 0.00 C ATOM 2403 O PRO A 154 -31.285 -11.551 34.234 1.00 0.00 O ATOM 2404 CB PRO A 154 -33.551 -12.461 36.526 1.00 0.00 C ATOM 2405 CG PRO A 154 -34.666 -11.995 37.307 1.00 0.00 C ATOM 2406 CD PRO A 154 -35.427 -11.112 36.367 1.00 0.00 C ATOM 2407 HA PRO A 154 -32.419 -10.613 36.293 1.00 0.00 H ATOM 2408 1HB PRO A 154 -33.809 -13.245 35.842 1.00 0.00 H ATOM 2409 2HB PRO A 154 -32.719 -12.824 37.151 1.00 0.00 H ATOM 2410 1HG PRO A 154 -35.262 -12.846 37.666 1.00 0.00 H ATOM 2411 2HG PRO A 154 -34.329 -11.478 38.166 1.00 0.00 H ATOM 2412 1HD PRO A 154 -36.116 -11.732 35.802 1.00 0.00 H ATOM 2413 2HD PRO A 154 -35.928 -10.387 36.936 1.00 0.00 H ATOM 2414 N VAL A 155 -33.368 -11.972 33.458 1.00 0.00 N ATOM 2415 CA VAL A 155 -32.951 -12.362 32.136 1.00 0.00 C ATOM 2416 C VAL A 155 -32.423 -11.184 31.351 1.00 0.00 C ATOM 2417 O VAL A 155 -31.347 -11.271 30.754 1.00 0.00 O ATOM 2418 CB VAL A 155 -34.111 -12.978 31.405 1.00 0.00 C ATOM 2419 CG1 VAL A 155 -33.732 -13.196 30.018 1.00 0.00 C ATOM 2420 CG2 VAL A 155 -34.486 -14.210 32.065 1.00 0.00 C ATOM 2421 H VAL A 155 -34.351 -12.008 33.687 1.00 0.00 H ATOM 2422 HA VAL A 155 -32.174 -13.107 32.227 1.00 0.00 H ATOM 2423 HB VAL A 155 -34.956 -12.286 31.410 1.00 0.00 H ATOM 2424 1HG1 VAL A 155 -34.543 -13.626 29.508 1.00 0.00 H ATOM 2425 2HG1 VAL A 155 -33.476 -12.249 29.573 1.00 0.00 H ATOM 2426 3HG1 VAL A 155 -32.874 -13.866 29.975 1.00 0.00 H ATOM 2427 1HG2 VAL A 155 -35.295 -14.644 31.560 1.00 0.00 H ATOM 2428 2HG2 VAL A 155 -33.665 -14.861 32.051 1.00 0.00 H ATOM 2429 3HG2 VAL A 155 -34.773 -13.999 33.097 1.00 0.00 H ATOM 2430 N MET A 156 -33.142 -10.050 31.395 1.00 0.00 N ATOM 2431 CA MET A 156 -32.680 -8.890 30.649 1.00 0.00 C ATOM 2432 C MET A 156 -31.313 -8.500 31.122 1.00 0.00 C ATOM 2433 O MET A 156 -30.414 -8.248 30.330 1.00 0.00 O ATOM 2434 CB MET A 156 -33.643 -7.708 30.784 1.00 0.00 C ATOM 2435 CG MET A 156 -34.954 -7.855 30.084 1.00 0.00 C ATOM 2436 SD MET A 156 -36.076 -6.503 30.437 1.00 0.00 S ATOM 2437 CE MET A 156 -35.279 -5.168 29.554 1.00 0.00 C ATOM 2438 H MET A 156 -34.034 -10.011 31.890 1.00 0.00 H ATOM 2439 HA MET A 156 -32.626 -9.140 29.591 1.00 0.00 H ATOM 2440 1HB MET A 156 -33.860 -7.534 31.836 1.00 0.00 H ATOM 2441 2HB MET A 156 -33.169 -6.806 30.393 1.00 0.00 H ATOM 2442 1HG MET A 156 -34.790 -7.895 29.035 1.00 0.00 H ATOM 2443 2HG MET A 156 -35.424 -8.773 30.383 1.00 0.00 H ATOM 2444 1HE MET A 156 -35.859 -4.254 29.677 1.00 0.00 H ATOM 2445 2HE MET A 156 -34.273 -5.018 29.950 1.00 0.00 H ATOM 2446 3HE MET A 156 -35.216 -5.418 28.494 1.00 0.00 H ATOM 2447 N GLU A 157 -31.168 -8.499 32.437 1.00 0.00 N ATOM 2448 CA GLU A 157 -29.944 -8.131 33.093 1.00 0.00 C ATOM 2449 C GLU A 157 -28.834 -9.161 32.930 1.00 0.00 C ATOM 2450 O GLU A 157 -27.706 -8.799 32.617 1.00 0.00 O ATOM 2451 CB GLU A 157 -30.229 -7.912 34.562 1.00 0.00 C ATOM 2452 CG GLU A 157 -31.109 -6.739 34.850 1.00 0.00 C ATOM 2453 CD GLU A 157 -31.361 -6.582 36.291 1.00 0.00 C ATOM 2454 OE1 GLU A 157 -30.543 -7.030 37.068 1.00 0.00 O ATOM 2455 OE2 GLU A 157 -32.366 -6.017 36.626 1.00 0.00 O ATOM 2456 H GLU A 157 -31.994 -8.624 33.007 1.00 0.00 H ATOM 2457 HA GLU A 157 -29.582 -7.209 32.642 1.00 0.00 H ATOM 2458 1HB GLU A 157 -30.701 -8.796 34.961 1.00 0.00 H ATOM 2459 2HB GLU A 157 -29.297 -7.766 35.101 1.00 0.00 H ATOM 2460 1HG GLU A 157 -30.638 -5.834 34.469 1.00 0.00 H ATOM 2461 2HG GLU A 157 -32.053 -6.866 34.325 1.00 0.00 H ATOM 2462 N PHE A 158 -29.169 -10.449 32.872 1.00 0.00 N ATOM 2463 CA PHE A 158 -28.111 -11.424 32.636 1.00 0.00 C ATOM 2464 C PHE A 158 -27.475 -11.108 31.289 1.00 0.00 C ATOM 2465 O PHE A 158 -26.275 -10.871 31.188 1.00 0.00 O ATOM 2466 CB PHE A 158 -28.640 -12.851 32.656 1.00 0.00 C ATOM 2467 CG PHE A 158 -27.551 -13.898 32.522 1.00 0.00 C ATOM 2468 CD1 PHE A 158 -26.740 -14.196 33.582 1.00 0.00 C ATOM 2469 CD2 PHE A 158 -27.350 -14.563 31.359 1.00 0.00 C ATOM 2470 CE1 PHE A 158 -25.748 -15.139 33.481 1.00 0.00 C ATOM 2471 CE2 PHE A 158 -26.352 -15.522 31.243 1.00 0.00 C ATOM 2472 CZ PHE A 158 -25.555 -15.802 32.315 1.00 0.00 C ATOM 2473 H PHE A 158 -30.074 -10.755 33.188 1.00 0.00 H ATOM 2474 HA PHE A 158 -27.361 -11.333 33.422 1.00 0.00 H ATOM 2475 1HB PHE A 158 -29.176 -13.028 33.588 1.00 0.00 H ATOM 2476 2HB PHE A 158 -29.349 -12.985 31.840 1.00 0.00 H ATOM 2477 HD1 PHE A 158 -26.879 -13.691 34.490 1.00 0.00 H ATOM 2478 HD2 PHE A 158 -27.987 -14.333 30.518 1.00 0.00 H ATOM 2479 HE1 PHE A 158 -25.116 -15.357 34.343 1.00 0.00 H ATOM 2480 HE2 PHE A 158 -26.198 -16.052 30.304 1.00 0.00 H ATOM 2481 HZ PHE A 158 -24.771 -16.546 32.236 1.00 0.00 H ATOM 2482 N TRP A 159 -28.334 -10.877 30.308 1.00 0.00 N ATOM 2483 CA TRP A 159 -27.925 -10.548 28.958 1.00 0.00 C ATOM 2484 C TRP A 159 -27.195 -9.207 28.882 1.00 0.00 C ATOM 2485 O TRP A 159 -26.016 -9.140 28.536 1.00 0.00 O ATOM 2486 CB TRP A 159 -29.170 -10.514 28.065 1.00 0.00 C ATOM 2487 CG TRP A 159 -28.968 -10.110 26.632 1.00 0.00 C ATOM 2488 CD1 TRP A 159 -29.572 -9.072 26.035 1.00 0.00 C ATOM 2489 CD2 TRP A 159 -28.086 -10.760 25.626 1.00 0.00 C ATOM 2490 NE1 TRP A 159 -29.184 -8.972 24.750 1.00 0.00 N ATOM 2491 CE2 TRP A 159 -28.296 -9.965 24.478 1.00 0.00 C ATOM 2492 CE3 TRP A 159 -27.249 -11.801 25.594 1.00 0.00 C ATOM 2493 CZ2 TRP A 159 -27.637 -10.266 23.319 1.00 0.00 C ATOM 2494 CZ3 TRP A 159 -26.603 -12.090 24.449 1.00 0.00 C ATOM 2495 CH2 TRP A 159 -26.784 -11.346 23.333 1.00 0.00 C ATOM 2496 H TRP A 159 -29.313 -11.080 30.472 1.00 0.00 H ATOM 2497 HA TRP A 159 -27.228 -11.304 28.619 1.00 0.00 H ATOM 2498 1HB TRP A 159 -29.629 -11.502 28.048 1.00 0.00 H ATOM 2499 2HB TRP A 159 -29.895 -9.820 28.485 1.00 0.00 H ATOM 2500 HD1 TRP A 159 -30.265 -8.415 26.510 1.00 0.00 H ATOM 2501 HE1 TRP A 159 -29.502 -8.273 24.094 1.00 0.00 H ATOM 2502 HE3 TRP A 159 -27.097 -12.387 26.461 1.00 0.00 H ATOM 2503 HZ2 TRP A 159 -27.765 -9.691 22.422 1.00 0.00 H ATOM 2504 HZ3 TRP A 159 -25.938 -12.928 24.448 1.00 0.00 H ATOM 2505 HH2 TRP A 159 -26.260 -11.601 22.451 1.00 0.00 H ATOM 2506 N GLU A 160 -27.853 -8.159 29.353 1.00 0.00 N ATOM 2507 CA GLU A 160 -27.323 -6.808 29.264 1.00 0.00 C ATOM 2508 C GLU A 160 -26.032 -6.557 30.039 1.00 0.00 C ATOM 2509 O GLU A 160 -25.165 -5.821 29.575 1.00 0.00 O ATOM 2510 CB GLU A 160 -28.386 -5.823 29.744 1.00 0.00 C ATOM 2511 CG GLU A 160 -29.572 -5.666 28.785 1.00 0.00 C ATOM 2512 CD GLU A 160 -30.717 -4.903 29.394 1.00 0.00 C ATOM 2513 OE1 GLU A 160 -30.641 -4.579 30.555 1.00 0.00 O ATOM 2514 OE2 GLU A 160 -31.668 -4.645 28.697 1.00 0.00 O ATOM 2515 H GLU A 160 -28.770 -8.295 29.754 1.00 0.00 H ATOM 2516 HA GLU A 160 -27.104 -6.609 28.214 1.00 0.00 H ATOM 2517 1HB GLU A 160 -28.773 -6.150 30.709 1.00 0.00 H ATOM 2518 2HB GLU A 160 -27.935 -4.841 29.887 1.00 0.00 H ATOM 2519 1HG GLU A 160 -29.234 -5.142 27.889 1.00 0.00 H ATOM 2520 2HG GLU A 160 -29.916 -6.650 28.486 1.00 0.00 H ATOM 2521 N HIS A 161 -25.866 -7.200 31.195 1.00 0.00 N ATOM 2522 CA HIS A 161 -24.684 -6.980 32.029 1.00 0.00 C ATOM 2523 C HIS A 161 -23.672 -8.138 32.052 1.00 0.00 C ATOM 2524 O HIS A 161 -22.481 -7.892 32.247 1.00 0.00 O ATOM 2525 CB HIS A 161 -25.090 -6.678 33.475 1.00 0.00 C ATOM 2526 CG HIS A 161 -25.874 -5.408 33.595 1.00 0.00 C ATOM 2527 ND1 HIS A 161 -25.290 -4.166 33.445 1.00 0.00 N ATOM 2528 CD2 HIS A 161 -27.172 -5.177 33.850 1.00 0.00 C ATOM 2529 CE1 HIS A 161 -26.205 -3.231 33.602 1.00 0.00 C ATOM 2530 NE2 HIS A 161 -27.355 -3.817 33.848 1.00 0.00 N ATOM 2531 H HIS A 161 -26.585 -7.821 31.525 1.00 0.00 H ATOM 2532 HA HIS A 161 -24.118 -6.141 31.626 1.00 0.00 H ATOM 2533 1HB HIS A 161 -25.690 -7.500 33.866 1.00 0.00 H ATOM 2534 2HB HIS A 161 -24.199 -6.603 34.095 1.00 0.00 H ATOM 2535 HD2 HIS A 161 -27.923 -5.922 34.023 1.00 0.00 H ATOM 2536 HE1 HIS A 161 -26.036 -2.157 33.536 1.00 0.00 H ATOM 2537 HE2 HIS A 161 -28.235 -3.347 34.012 1.00 0.00 H ATOM 2538 N ARG A 162 -24.142 -9.395 32.017 1.00 0.00 N ATOM 2539 CA ARG A 162 -23.198 -10.521 32.086 1.00 0.00 C ATOM 2540 C ARG A 162 -22.807 -11.181 30.760 1.00 0.00 C ATOM 2541 O ARG A 162 -21.679 -11.644 30.622 1.00 0.00 O ATOM 2542 CB ARG A 162 -23.770 -11.604 32.999 1.00 0.00 C ATOM 2543 CG ARG A 162 -22.904 -12.835 33.166 1.00 0.00 C ATOM 2544 CD ARG A 162 -21.651 -12.531 33.884 1.00 0.00 C ATOM 2545 NE ARG A 162 -20.768 -13.686 33.941 1.00 0.00 N ATOM 2546 CZ ARG A 162 -20.816 -14.643 34.888 1.00 0.00 C ATOM 2547 NH1 ARG A 162 -21.709 -14.572 35.853 1.00 0.00 N ATOM 2548 NH2 ARG A 162 -19.966 -15.655 34.850 1.00 0.00 N ATOM 2549 H ARG A 162 -25.072 -9.574 31.678 1.00 0.00 H ATOM 2550 HA ARG A 162 -22.278 -10.147 32.532 1.00 0.00 H ATOM 2551 1HB ARG A 162 -23.940 -11.194 33.979 1.00 0.00 H ATOM 2552 2HB ARG A 162 -24.725 -11.936 32.619 1.00 0.00 H ATOM 2553 1HG ARG A 162 -23.448 -13.586 33.733 1.00 0.00 H ATOM 2554 2HG ARG A 162 -22.648 -13.236 32.183 1.00 0.00 H ATOM 2555 1HD ARG A 162 -21.125 -11.724 33.372 1.00 0.00 H ATOM 2556 2HD ARG A 162 -21.880 -12.225 34.903 1.00 0.00 H ATOM 2557 HE ARG A 162 -20.067 -13.779 33.218 1.00 0.00 H ATOM 2558 1HH1 ARG A 162 -22.359 -13.799 35.884 1.00 0.00 H ATOM 2559 2HH1 ARG A 162 -21.744 -15.290 36.563 1.00 0.00 H ATOM 2560 1HH2 ARG A 162 -19.280 -15.710 34.109 1.00 0.00 H ATOM 2561 2HH2 ARG A 162 -20.002 -16.372 35.559 1.00 0.00 H ATOM 2562 N VAL A 163 -23.700 -11.217 29.784 1.00 0.00 N ATOM 2563 CA VAL A 163 -23.362 -11.911 28.537 1.00 0.00 C ATOM 2564 C VAL A 163 -22.822 -10.942 27.510 1.00 0.00 C ATOM 2565 O VAL A 163 -21.732 -11.102 26.962 1.00 0.00 O ATOM 2566 CB VAL A 163 -24.596 -12.617 27.973 1.00 0.00 C ATOM 2567 CG1 VAL A 163 -24.222 -13.378 26.700 1.00 0.00 C ATOM 2568 CG2 VAL A 163 -25.147 -13.508 28.978 1.00 0.00 C ATOM 2569 H VAL A 163 -24.630 -10.840 29.934 1.00 0.00 H ATOM 2570 HA VAL A 163 -22.605 -12.667 28.753 1.00 0.00 H ATOM 2571 HB VAL A 163 -25.331 -11.883 27.702 1.00 0.00 H ATOM 2572 1HG1 VAL A 163 -25.101 -13.877 26.305 1.00 0.00 H ATOM 2573 2HG1 VAL A 163 -23.837 -12.682 25.957 1.00 0.00 H ATOM 2574 3HG1 VAL A 163 -23.463 -14.117 26.928 1.00 0.00 H ATOM 2575 1HG2 VAL A 163 -26.016 -14.004 28.577 1.00 0.00 H ATOM 2576 2HG2 VAL A 163 -24.432 -14.217 29.241 1.00 0.00 H ATOM 2577 3HG2 VAL A 163 -25.428 -12.932 29.856 1.00 0.00 H ATOM 2578 N LEU A 164 -23.679 -9.991 27.190 1.00 0.00 N ATOM 2579 CA LEU A 164 -23.444 -8.952 26.212 1.00 0.00 C ATOM 2580 C LEU A 164 -22.650 -7.810 26.836 1.00 0.00 C ATOM 2581 O LEU A 164 -21.643 -7.378 26.277 1.00 0.00 O ATOM 2582 CB LEU A 164 -24.802 -8.458 25.702 1.00 0.00 C ATOM 2583 CG LEU A 164 -24.760 -7.503 24.599 1.00 0.00 C ATOM 2584 CD1 LEU A 164 -24.116 -8.131 23.455 1.00 0.00 C ATOM 2585 CD2 LEU A 164 -26.178 -7.064 24.273 1.00 0.00 C ATOM 2586 H LEU A 164 -24.520 -9.914 27.740 1.00 0.00 H ATOM 2587 HA LEU A 164 -22.882 -9.372 25.378 1.00 0.00 H ATOM 2588 1HB LEU A 164 -25.373 -9.318 25.375 1.00 0.00 H ATOM 2589 2HB LEU A 164 -25.335 -7.988 26.513 1.00 0.00 H ATOM 2590 HG LEU A 164 -24.169 -6.650 24.897 1.00 0.00 H ATOM 2591 1HD1 LEU A 164 -24.076 -7.435 22.629 1.00 0.00 H ATOM 2592 2HD1 LEU A 164 -23.102 -8.424 23.726 1.00 0.00 H ATOM 2593 3HD1 LEU A 164 -24.693 -9.009 23.169 1.00 0.00 H ATOM 2594 1HD2 LEU A 164 -26.177 -6.358 23.463 1.00 0.00 H ATOM 2595 2HD2 LEU A 164 -26.745 -7.895 23.997 1.00 0.00 H ATOM 2596 3HD2 LEU A 164 -26.626 -6.596 25.149 1.00 0.00 H ATOM 2597 N ALA A 165 -23.052 -7.419 28.054 1.00 0.00 N ATOM 2598 CA ALA A 165 -22.350 -6.374 28.828 1.00 0.00 C ATOM 2599 C ALA A 165 -22.299 -5.043 28.049 1.00 0.00 C ATOM 2600 O ALA A 165 -21.224 -4.593 27.689 1.00 0.00 O ATOM 2601 CB ALA A 165 -20.933 -6.822 29.179 1.00 0.00 C ATOM 2602 H ALA A 165 -23.962 -7.750 28.373 1.00 0.00 H ATOM 2603 HA ALA A 165 -22.881 -6.192 29.753 1.00 0.00 H ATOM 2604 1HB ALA A 165 -20.428 -6.027 29.726 1.00 0.00 H ATOM 2605 2HB ALA A 165 -20.984 -7.720 29.799 1.00 0.00 H ATOM 2606 3HB ALA A 165 -20.366 -7.045 28.287 1.00 0.00 H ATOM 2607 N ILE A 166 -23.459 -4.476 27.716 1.00 0.00 N ATOM 2608 CA ILE A 166 -23.537 -3.245 26.889 1.00 0.00 C ATOM 2609 C ILE A 166 -23.106 -1.906 27.465 1.00 0.00 C ATOM 2610 O ILE A 166 -22.503 -1.985 26.423 1.00 0.00 O ATOM 2611 CB ILE A 166 -24.960 -2.989 26.356 1.00 0.00 C ATOM 2612 CG1 ILE A 166 -25.351 -4.007 25.425 1.00 0.00 C ATOM 2613 CG2 ILE A 166 -25.043 -1.625 25.709 1.00 0.00 C ATOM 2614 CD1 ILE A 166 -24.460 -3.959 24.187 1.00 0.00 C ATOM 2615 H ILE A 166 -24.305 -4.886 28.087 1.00 0.00 H ATOM 2616 HA ILE A 166 -22.842 -3.380 26.061 1.00 0.00 H ATOM 2617 HB ILE A 166 -25.670 -3.034 27.182 1.00 0.00 H ATOM 2618 1HG1 ILE A 166 -25.273 -4.973 25.910 1.00 0.00 H ATOM 2619 2HG1 ILE A 166 -26.383 -3.859 25.148 1.00 0.00 H ATOM 2620 1HG2 ILE A 166 -26.055 -1.461 25.337 1.00 0.00 H ATOM 2621 2HG2 ILE A 166 -24.799 -0.860 26.436 1.00 0.00 H ATOM 2622 3HG2 ILE A 166 -24.340 -1.579 24.882 1.00 0.00 H ATOM 2623 1HD1 ILE A 166 -24.741 -4.711 23.488 1.00 0.00 H ATOM 2624 2HD1 ILE A 166 -24.553 -2.983 23.707 1.00 0.00 H ATOM 2625 3HD1 ILE A 166 -23.456 -4.118 24.483 1.00 0.00 H ATOM 2626 N SER A 167 -22.476 -0.703 27.575 1.00 0.00 N ATOM 2627 CA SER A 167 -21.330 -0.028 26.858 1.00 0.00 C ATOM 2628 C SER A 167 -21.460 1.480 27.113 1.00 0.00 C ATOM 2629 O SER A 167 -22.344 1.918 27.850 1.00 0.00 O ATOM 2630 CB SER A 167 -21.177 -0.195 25.318 1.00 0.00 C ATOM 2631 OG SER A 167 -22.207 0.427 24.660 1.00 0.00 O ATOM 2632 H SER A 167 -22.847 -0.133 28.322 1.00 0.00 H ATOM 2633 HA SER A 167 -20.391 -0.408 27.262 1.00 0.00 H ATOM 2634 1HB SER A 167 -20.230 0.225 24.995 1.00 0.00 H ATOM 2635 2HB SER A 167 -21.155 -1.219 24.999 1.00 0.00 H ATOM 2636 HG SER A 167 -22.133 0.162 23.740 1.00 0.00 H ATOM 2637 N ASP A 168 -20.510 2.257 26.580 1.00 0.00 N ATOM 2638 CA ASP A 168 -20.633 3.709 26.534 1.00 0.00 C ATOM 2639 C ASP A 168 -21.096 4.210 25.155 1.00 0.00 C ATOM 2640 O ASP A 168 -20.905 5.383 24.833 1.00 0.00 O ATOM 2641 CB ASP A 168 -19.297 4.361 26.888 1.00 0.00 C ATOM 2642 CG ASP A 168 -18.905 4.161 28.348 1.00 0.00 C ATOM 2643 OD1 ASP A 168 -19.757 4.284 29.196 1.00 0.00 O ATOM 2644 OD2 ASP A 168 -17.755 3.889 28.602 1.00 0.00 O ATOM 2645 H ASP A 168 -19.795 1.832 26.012 1.00 0.00 H ATOM 2646 HA ASP A 168 -21.378 4.017 27.266 1.00 0.00 H ATOM 2647 1HB ASP A 168 -18.525 3.948 26.262 1.00 0.00 H ATOM 2648 2HB ASP A 168 -19.350 5.431 26.686 1.00 0.00 H ATOM 2649 N GLY A 169 -21.710 3.339 24.340 1.00 0.00 N ATOM 2650 CA GLY A 169 -22.275 3.758 23.048 1.00 0.00 C ATOM 2651 C GLY A 169 -21.438 3.295 21.857 1.00 0.00 C ATOM 2652 O GLY A 169 -20.235 3.079 21.974 1.00 0.00 O ATOM 2653 H GLY A 169 -21.784 2.363 24.601 1.00 0.00 H ATOM 2654 1HA GLY A 169 -23.281 3.357 22.954 1.00 0.00 H ATOM 2655 2HA GLY A 169 -22.352 4.843 23.026 1.00 0.00 H ATOM 2656 N ILE A 170 -21.974 3.540 20.652 1.00 0.00 N ATOM 2657 CA ILE A 170 -21.302 3.168 19.398 1.00 0.00 C ATOM 2658 C ILE A 170 -19.936 3.855 19.208 1.00 0.00 C ATOM 2659 O ILE A 170 -19.051 3.317 18.541 1.00 0.00 O ATOM 2660 CB ILE A 170 -22.186 3.494 18.174 1.00 0.00 C ATOM 2661 CG1 ILE A 170 -21.571 2.855 16.913 1.00 0.00 C ATOM 2662 CG2 ILE A 170 -22.349 5.003 17.989 1.00 0.00 C ATOM 2663 CD1 ILE A 170 -21.567 1.331 16.938 1.00 0.00 C ATOM 2664 H ILE A 170 -22.940 3.844 20.586 1.00 0.00 H ATOM 2665 HA ILE A 170 -21.130 2.095 19.415 1.00 0.00 H ATOM 2666 HB ILE A 170 -23.175 3.054 18.312 1.00 0.00 H ATOM 2667 1HG1 ILE A 170 -22.128 3.186 16.040 1.00 0.00 H ATOM 2668 2HG1 ILE A 170 -20.544 3.202 16.805 1.00 0.00 H ATOM 2669 1HG2 ILE A 170 -22.975 5.197 17.120 1.00 0.00 H ATOM 2670 2HG2 ILE A 170 -22.815 5.431 18.872 1.00 0.00 H ATOM 2671 3HG2 ILE A 170 -21.378 5.462 17.841 1.00 0.00 H ATOM 2672 1HD1 ILE A 170 -21.120 0.955 16.021 1.00 0.00 H ATOM 2673 2HD1 ILE A 170 -20.988 0.981 17.792 1.00 0.00 H ATOM 2674 3HD1 ILE A 170 -22.583 0.968 17.018 1.00 0.00 H ATOM 2675 N GLU A 171 -19.758 5.035 19.805 1.00 0.00 N ATOM 2676 CA GLU A 171 -18.487 5.758 19.747 1.00 0.00 C ATOM 2677 C GLU A 171 -17.425 5.231 20.715 1.00 0.00 C ATOM 2678 O GLU A 171 -16.242 5.538 20.561 1.00 0.00 O ATOM 2679 CB GLU A 171 -18.723 7.241 20.025 1.00 0.00 C ATOM 2680 CG GLU A 171 -19.546 7.952 18.967 1.00 0.00 C ATOM 2681 CD GLU A 171 -19.767 9.405 19.279 1.00 0.00 C ATOM 2682 OE1 GLU A 171 -19.343 9.841 20.322 1.00 0.00 O ATOM 2683 OE2 GLU A 171 -20.362 10.080 18.473 1.00 0.00 O ATOM 2684 H GLU A 171 -20.537 5.454 20.291 1.00 0.00 H ATOM 2685 HA GLU A 171 -18.078 5.638 18.744 1.00 0.00 H ATOM 2686 1HB GLU A 171 -19.234 7.354 20.982 1.00 0.00 H ATOM 2687 2HB GLU A 171 -17.763 7.754 20.105 1.00 0.00 H ATOM 2688 1HG GLU A 171 -19.035 7.872 18.009 1.00 0.00 H ATOM 2689 2HG GLU A 171 -20.510 7.453 18.876 1.00 0.00 H ATOM 2690 N HIS A 172 -17.861 4.558 21.775 1.00 0.00 N ATOM 2691 CA HIS A 172 -16.954 4.107 22.833 1.00 0.00 C ATOM 2692 C HIS A 172 -17.261 2.678 23.269 1.00 0.00 C ATOM 2693 O HIS A 172 -17.867 2.448 24.314 1.00 0.00 O ATOM 2694 CB HIS A 172 -17.042 5.052 24.036 1.00 0.00 C ATOM 2695 CG HIS A 172 -16.677 6.469 23.728 1.00 0.00 C ATOM 2696 ND1 HIS A 172 -15.373 6.883 23.553 1.00 0.00 N ATOM 2697 CD2 HIS A 172 -17.447 7.569 23.564 1.00 0.00 C ATOM 2698 CE1 HIS A 172 -15.359 8.179 23.293 1.00 0.00 C ATOM 2699 NE2 HIS A 172 -16.604 8.618 23.294 1.00 0.00 N ATOM 2700 H HIS A 172 -18.812 4.214 21.783 1.00 0.00 H ATOM 2701 HA HIS A 172 -15.929 4.115 22.463 1.00 0.00 H ATOM 2702 1HB HIS A 172 -18.046 5.042 24.424 1.00 0.00 H ATOM 2703 2HB HIS A 172 -16.382 4.697 24.825 1.00 0.00 H ATOM 2704 HD2 HIS A 172 -18.536 7.614 23.633 1.00 0.00 H ATOM 2705 HE1 HIS A 172 -14.471 8.782 23.108 1.00 0.00 H ATOM 2706 HE2 HIS A 172 -16.895 9.571 23.126 1.00 0.00 H ATOM 2707 N ILE A 173 -17.163 1.759 22.314 1.00 0.00 N ATOM 2708 CA ILE A 173 -17.656 0.394 22.467 1.00 0.00 C ATOM 2709 C ILE A 173 -16.693 -0.533 23.218 1.00 0.00 C ATOM 2710 O ILE A 173 -17.085 -1.616 23.653 1.00 0.00 O ATOM 2711 CB ILE A 173 -17.962 -0.227 21.084 1.00 0.00 C ATOM 2712 CG1 ILE A 173 -16.676 -0.368 20.248 1.00 0.00 C ATOM 2713 CG2 ILE A 173 -18.968 0.604 20.358 1.00 0.00 C ATOM 2714 CD1 ILE A 173 -16.882 -1.128 18.937 1.00 0.00 C ATOM 2715 H ILE A 173 -16.644 1.993 21.479 1.00 0.00 H ATOM 2716 HA ILE A 173 -18.570 0.430 23.062 1.00 0.00 H ATOM 2717 HB ILE A 173 -18.356 -1.227 21.215 1.00 0.00 H ATOM 2718 1HG1 ILE A 173 -16.289 0.625 20.020 1.00 0.00 H ATOM 2719 2HG1 ILE A 173 -15.925 -0.888 20.835 1.00 0.00 H ATOM 2720 1HG2 ILE A 173 -19.175 0.158 19.387 1.00 0.00 H ATOM 2721 2HG2 ILE A 173 -19.888 0.651 20.939 1.00 0.00 H ATOM 2722 3HG2 ILE A 173 -18.574 1.604 20.223 1.00 0.00 H ATOM 2723 1HD1 ILE A 173 -15.935 -1.192 18.399 1.00 0.00 H ATOM 2724 2HD1 ILE A 173 -17.240 -2.126 19.146 1.00 0.00 H ATOM 2725 3HD1 ILE A 173 -17.612 -0.604 18.322 1.00 0.00 H ATOM 2726 N GLY A 174 -15.428 -0.130 23.347 1.00 0.00 N ATOM 2727 CA GLY A 174 -14.437 -0.998 23.980 1.00 0.00 C ATOM 2728 C GLY A 174 -14.534 -0.946 25.509 1.00 0.00 C ATOM 2729 O GLY A 174 -15.334 -0.181 26.050 1.00 0.00 O ATOM 2730 H GLY A 174 -15.149 0.773 22.992 1.00 0.00 H ATOM 2731 1HA GLY A 174 -14.615 -2.010 23.616 1.00 0.00 H ATOM 2732 2HA GLY A 174 -13.439 -0.694 23.667 1.00 0.00 H ATOM 2733 N ASN A 175 -13.720 -1.738 26.229 1.00 0.00 N ATOM 2734 CA ASN A 175 -12.753 -2.690 25.657 1.00 0.00 C ATOM 2735 C ASN A 175 -13.402 -4.045 25.349 1.00 0.00 C ATOM 2736 O ASN A 175 -14.590 -4.143 25.065 1.00 0.00 O ATOM 2737 CB ASN A 175 -11.574 -2.863 26.599 1.00 0.00 C ATOM 2738 CG ASN A 175 -11.967 -3.498 27.905 1.00 0.00 C ATOM 2739 OD1 ASN A 175 -13.064 -4.052 28.036 1.00 0.00 O ATOM 2740 ND2 ASN A 175 -11.091 -3.426 28.875 1.00 0.00 N ATOM 2741 H ASN A 175 -13.775 -1.685 27.236 1.00 0.00 H ATOM 2742 HA ASN A 175 -12.392 -2.336 24.699 1.00 0.00 H ATOM 2743 1HB ASN A 175 -10.814 -3.481 26.126 1.00 0.00 H ATOM 2744 2HB ASN A 175 -11.124 -1.891 26.801 1.00 0.00 H ATOM 2745 1HD2 ASN A 175 -11.298 -3.831 29.767 1.00 0.00 H ATOM 2746 2HD2 ASN A 175 -10.216 -2.969 28.725 1.00 0.00 H ATOM 2747 N LEU A 176 -12.533 -4.994 24.989 1.00 0.00 N ATOM 2748 CA LEU A 176 -12.918 -6.347 24.574 1.00 0.00 C ATOM 2749 C LEU A 176 -13.334 -7.268 25.718 1.00 0.00 C ATOM 2750 O LEU A 176 -12.721 -7.275 26.786 1.00 0.00 O ATOM 2751 CB LEU A 176 -11.719 -6.958 23.824 1.00 0.00 C ATOM 2752 CG LEU A 176 -11.902 -8.361 23.233 1.00 0.00 C ATOM 2753 CD1 LEU A 176 -11.120 -8.474 21.962 1.00 0.00 C ATOM 2754 CD2 LEU A 176 -11.453 -9.396 24.243 1.00 0.00 C ATOM 2755 H LEU A 176 -11.546 -4.792 25.042 1.00 0.00 H ATOM 2756 HA LEU A 176 -13.781 -6.278 23.935 1.00 0.00 H ATOM 2757 1HB LEU A 176 -11.453 -6.298 23.000 1.00 0.00 H ATOM 2758 2HB LEU A 176 -10.874 -7.010 24.510 1.00 0.00 H ATOM 2759 HG LEU A 176 -12.950 -8.521 22.992 1.00 0.00 H ATOM 2760 1HD1 LEU A 176 -11.253 -9.472 21.546 1.00 0.00 H ATOM 2761 2HD1 LEU A 176 -11.477 -7.729 21.248 1.00 0.00 H ATOM 2762 3HD1 LEU A 176 -10.065 -8.304 22.167 1.00 0.00 H ATOM 2763 1HD2 LEU A 176 -11.583 -10.387 23.827 1.00 0.00 H ATOM 2764 2HD2 LEU A 176 -10.403 -9.239 24.485 1.00 0.00 H ATOM 2765 3HD2 LEU A 176 -12.029 -9.309 25.124 1.00 0.00 H ATOM 2766 N ARG A 177 -14.468 -7.959 25.508 1.00 0.00 N ATOM 2767 CA ARG A 177 -14.991 -8.938 26.465 1.00 0.00 C ATOM 2768 C ARG A 177 -14.420 -10.329 26.216 1.00 0.00 C ATOM 2769 O ARG A 177 -14.768 -10.988 25.235 1.00 0.00 O ATOM 2770 CB ARG A 177 -16.505 -9.016 26.409 1.00 0.00 C ATOM 2771 CG ARG A 177 -17.113 -9.817 27.541 1.00 0.00 C ATOM 2772 CD ARG A 177 -18.559 -9.591 27.686 1.00 0.00 C ATOM 2773 NE ARG A 177 -19.070 -10.249 28.870 1.00 0.00 N ATOM 2774 CZ ARG A 177 -18.927 -9.787 30.121 1.00 0.00 C ATOM 2775 NH1 ARG A 177 -18.285 -8.660 30.337 1.00 0.00 N ATOM 2776 NH2 ARG A 177 -19.430 -10.463 31.130 1.00 0.00 N ATOM 2777 H ARG A 177 -14.819 -8.005 24.562 1.00 0.00 H ATOM 2778 HA ARG A 177 -14.710 -8.624 27.470 1.00 0.00 H ATOM 2779 1HB ARG A 177 -16.923 -8.010 26.439 1.00 0.00 H ATOM 2780 2HB ARG A 177 -16.812 -9.470 25.464 1.00 0.00 H ATOM 2781 1HG ARG A 177 -16.959 -10.881 27.358 1.00 0.00 H ATOM 2782 2HG ARG A 177 -16.637 -9.537 28.481 1.00 0.00 H ATOM 2783 1HD ARG A 177 -18.757 -8.522 27.769 1.00 0.00 H ATOM 2784 2HD ARG A 177 -19.080 -9.988 26.814 1.00 0.00 H ATOM 2785 HE ARG A 177 -19.571 -11.119 28.745 1.00 0.00 H ATOM 2786 1HH1 ARG A 177 -17.899 -8.142 29.561 1.00 0.00 H ATOM 2787 2HH1 ARG A 177 -18.178 -8.313 31.279 1.00 0.00 H ATOM 2788 1HH2 ARG A 177 -19.924 -11.330 30.962 1.00 0.00 H ATOM 2789 2HH2 ARG A 177 -19.325 -10.118 32.072 1.00 0.00 H ATOM 2790 N TRP A 178 -13.575 -10.774 27.144 1.00 0.00 N ATOM 2791 CA TRP A 178 -12.816 -12.007 26.994 1.00 0.00 C ATOM 2792 C TRP A 178 -13.667 -13.269 26.938 1.00 0.00 C ATOM 2793 O TRP A 178 -13.365 -14.170 26.165 1.00 0.00 O ATOM 2794 CB TRP A 178 -11.824 -12.153 28.130 1.00 0.00 C ATOM 2795 CG TRP A 178 -10.929 -13.334 27.965 1.00 0.00 C ATOM 2796 CD1 TRP A 178 -10.754 -14.366 28.834 1.00 0.00 C ATOM 2797 CD2 TRP A 178 -10.072 -13.606 26.835 1.00 0.00 C ATOM 2798 NE1 TRP A 178 -9.845 -15.260 28.322 1.00 0.00 N ATOM 2799 CE2 TRP A 178 -9.421 -14.809 27.098 1.00 0.00 C ATOM 2800 CE3 TRP A 178 -9.809 -12.934 25.634 1.00 0.00 C ATOM 2801 CZ2 TRP A 178 -8.513 -15.362 26.205 1.00 0.00 C ATOM 2802 CZ3 TRP A 178 -8.902 -13.488 24.742 1.00 0.00 C ATOM 2803 CH2 TRP A 178 -8.274 -14.671 25.020 1.00 0.00 C ATOM 2804 H TRP A 178 -13.424 -10.211 27.969 1.00 0.00 H ATOM 2805 HA TRP A 178 -12.274 -11.949 26.054 1.00 0.00 H ATOM 2806 1HB TRP A 178 -11.209 -11.254 28.193 1.00 0.00 H ATOM 2807 2HB TRP A 178 -12.361 -12.249 29.073 1.00 0.00 H ATOM 2808 HD1 TRP A 178 -11.259 -14.466 29.792 1.00 0.00 H ATOM 2809 HE1 TRP A 178 -9.539 -16.110 28.771 1.00 0.00 H ATOM 2810 HE3 TRP A 178 -10.309 -11.993 25.406 1.00 0.00 H ATOM 2811 HZ2 TRP A 178 -8.001 -16.303 26.407 1.00 0.00 H ATOM 2812 HZ3 TRP A 178 -8.704 -12.957 23.810 1.00 0.00 H ATOM 2813 HH2 TRP A 178 -7.567 -15.079 24.296 1.00 0.00 H ATOM 2814 N GLU A 179 -14.744 -13.338 27.722 1.00 0.00 N ATOM 2815 CA GLU A 179 -15.548 -14.558 27.732 1.00 0.00 C ATOM 2816 C GLU A 179 -16.154 -14.804 26.367 1.00 0.00 C ATOM 2817 O GLU A 179 -16.189 -15.938 25.887 1.00 0.00 O ATOM 2818 CB GLU A 179 -16.650 -14.464 28.780 1.00 0.00 C ATOM 2819 CG GLU A 179 -16.160 -14.464 30.216 1.00 0.00 C ATOM 2820 CD GLU A 179 -15.491 -15.748 30.609 1.00 0.00 C ATOM 2821 OE1 GLU A 179 -16.087 -16.784 30.437 1.00 0.00 O ATOM 2822 OE2 GLU A 179 -14.381 -15.696 31.083 1.00 0.00 O ATOM 2823 H GLU A 179 -14.974 -12.573 28.340 1.00 0.00 H ATOM 2824 HA GLU A 179 -14.903 -15.397 27.990 1.00 0.00 H ATOM 2825 1HB GLU A 179 -17.221 -13.556 28.626 1.00 0.00 H ATOM 2826 2HB GLU A 179 -17.332 -15.302 28.664 1.00 0.00 H ATOM 2827 1HG GLU A 179 -15.452 -13.645 30.346 1.00 0.00 H ATOM 2828 2HG GLU A 179 -17.007 -14.284 30.877 1.00 0.00 H ATOM 2829 N LEU A 180 -16.505 -13.720 25.699 1.00 0.00 N ATOM 2830 CA LEU A 180 -17.064 -13.781 24.371 1.00 0.00 C ATOM 2831 C LEU A 180 -15.987 -14.196 23.398 1.00 0.00 C ATOM 2832 O LEU A 180 -16.208 -15.064 22.564 1.00 0.00 O ATOM 2833 CB LEU A 180 -17.632 -12.429 23.986 1.00 0.00 C ATOM 2834 CG LEU A 180 -18.333 -12.382 22.683 1.00 0.00 C ATOM 2835 CD1 LEU A 180 -19.404 -13.435 22.678 1.00 0.00 C ATOM 2836 CD2 LEU A 180 -18.894 -11.007 22.498 1.00 0.00 C ATOM 2837 H LEU A 180 -16.445 -12.821 26.156 1.00 0.00 H ATOM 2838 HA LEU A 180 -17.876 -14.506 24.363 1.00 0.00 H ATOM 2839 1HB LEU A 180 -18.336 -12.115 24.756 1.00 0.00 H ATOM 2840 2HB LEU A 180 -16.818 -11.705 23.952 1.00 0.00 H ATOM 2841 HG LEU A 180 -17.646 -12.604 21.890 1.00 0.00 H ATOM 2842 1HD1 LEU A 180 -19.928 -13.413 21.725 1.00 0.00 H ATOM 2843 2HD1 LEU A 180 -18.953 -14.414 22.819 1.00 0.00 H ATOM 2844 3HD1 LEU A 180 -20.095 -13.238 23.473 1.00 0.00 H ATOM 2845 1HD2 LEU A 180 -19.416 -10.950 21.542 1.00 0.00 H ATOM 2846 2HD2 LEU A 180 -19.591 -10.789 23.301 1.00 0.00 H ATOM 2847 3HD2 LEU A 180 -18.096 -10.293 22.513 1.00 0.00 H ATOM 2848 N ALA A 181 -14.764 -13.698 23.626 1.00 0.00 N ATOM 2849 CA ALA A 181 -13.640 -14.033 22.768 1.00 0.00 C ATOM 2850 C ALA A 181 -13.415 -15.532 22.814 1.00 0.00 C ATOM 2851 O ALA A 181 -13.257 -16.165 21.777 1.00 0.00 O ATOM 2852 CB ALA A 181 -12.396 -13.283 23.205 1.00 0.00 C ATOM 2853 H ALA A 181 -14.684 -12.882 24.221 1.00 0.00 H ATOM 2854 HA ALA A 181 -13.864 -13.746 21.744 1.00 0.00 H ATOM 2855 1HB ALA A 181 -11.560 -13.563 22.578 1.00 0.00 H ATOM 2856 2HB ALA A 181 -12.573 -12.222 23.116 1.00 0.00 H ATOM 2857 3HB ALA A 181 -12.172 -13.526 24.220 1.00 0.00 H ATOM 2858 N LEU A 182 -13.629 -16.123 24.001 1.00 0.00 N ATOM 2859 CA LEU A 182 -13.434 -17.550 24.204 1.00 0.00 C ATOM 2860 C LEU A 182 -14.506 -18.343 23.476 1.00 0.00 C ATOM 2861 O LEU A 182 -14.208 -19.343 22.824 1.00 0.00 O ATOM 2862 CB LEU A 182 -13.461 -17.881 25.695 1.00 0.00 C ATOM 2863 CG LEU A 182 -12.293 -17.356 26.509 1.00 0.00 C ATOM 2864 CD1 LEU A 182 -12.545 -17.638 27.980 1.00 0.00 C ATOM 2865 CD2 LEU A 182 -11.024 -18.021 26.022 1.00 0.00 C ATOM 2866 H LEU A 182 -13.690 -15.527 24.815 1.00 0.00 H ATOM 2867 HA LEU A 182 -12.458 -17.828 23.810 1.00 0.00 H ATOM 2868 1HB LEU A 182 -14.366 -17.476 26.123 1.00 0.00 H ATOM 2869 2HB LEU A 182 -13.483 -18.964 25.811 1.00 0.00 H ATOM 2870 HG LEU A 182 -12.213 -16.280 26.387 1.00 0.00 H ATOM 2871 1HD1 LEU A 182 -11.712 -17.265 28.571 1.00 0.00 H ATOM 2872 2HD1 LEU A 182 -13.462 -17.140 28.294 1.00 0.00 H ATOM 2873 3HD1 LEU A 182 -12.643 -18.711 28.133 1.00 0.00 H ATOM 2874 1HD2 LEU A 182 -10.177 -17.655 26.594 1.00 0.00 H ATOM 2875 2HD2 LEU A 182 -11.107 -19.099 26.149 1.00 0.00 H ATOM 2876 3HD2 LEU A 182 -10.876 -17.790 24.973 1.00 0.00 H ATOM 2877 N CYS A 183 -15.721 -17.783 23.441 1.00 0.00 N ATOM 2878 CA CYS A 183 -16.847 -18.444 22.797 1.00 0.00 C ATOM 2879 C CYS A 183 -16.660 -18.400 21.294 1.00 0.00 C ATOM 2880 O CYS A 183 -16.928 -19.373 20.595 1.00 0.00 O ATOM 2881 CB CYS A 183 -18.175 -17.779 23.162 1.00 0.00 C ATOM 2882 SG CYS A 183 -18.686 -18.012 24.855 1.00 0.00 S ATOM 2883 H CYS A 183 -15.904 -16.988 24.046 1.00 0.00 H ATOM 2884 HA CYS A 183 -16.876 -19.487 23.114 1.00 0.00 H ATOM 2885 1HB CYS A 183 -18.112 -16.724 22.986 1.00 0.00 H ATOM 2886 2HB CYS A 183 -18.957 -18.168 22.524 1.00 0.00 H ATOM 2887 HG CYS A 183 -19.884 -17.445 24.720 1.00 0.00 H ATOM 2888 N LEU A 184 -16.008 -17.335 20.835 1.00 0.00 N ATOM 2889 CA LEU A 184 -15.704 -17.170 19.432 1.00 0.00 C ATOM 2890 C LEU A 184 -14.633 -18.149 19.005 1.00 0.00 C ATOM 2891 O LEU A 184 -14.771 -18.814 17.984 1.00 0.00 O ATOM 2892 CB LEU A 184 -15.241 -15.748 19.124 1.00 0.00 C ATOM 2893 CG LEU A 184 -14.906 -15.536 17.702 1.00 0.00 C ATOM 2894 CD1 LEU A 184 -16.058 -15.912 16.885 1.00 0.00 C ATOM 2895 CD2 LEU A 184 -14.524 -14.097 17.473 1.00 0.00 C ATOM 2896 H LEU A 184 -15.944 -16.527 21.436 1.00 0.00 H ATOM 2897 HA LEU A 184 -16.618 -17.326 18.860 1.00 0.00 H ATOM 2898 1HB LEU A 184 -16.032 -15.054 19.408 1.00 0.00 H ATOM 2899 2HB LEU A 184 -14.368 -15.527 19.725 1.00 0.00 H ATOM 2900 HG LEU A 184 -14.080 -16.168 17.431 1.00 0.00 H ATOM 2901 1HD1 LEU A 184 -15.819 -15.759 15.844 1.00 0.00 H ATOM 2902 2HD1 LEU A 184 -16.293 -16.960 17.056 1.00 0.00 H ATOM 2903 3HD1 LEU A 184 -16.905 -15.307 17.152 1.00 0.00 H ATOM 2904 1HD2 LEU A 184 -14.278 -13.947 16.419 1.00 0.00 H ATOM 2905 2HD2 LEU A 184 -15.337 -13.471 17.737 1.00 0.00 H ATOM 2906 3HD2 LEU A 184 -13.678 -13.851 18.073 1.00 0.00 H ATOM 2907 N LEU A 185 -13.617 -18.327 19.849 1.00 0.00 N ATOM 2908 CA LEU A 185 -12.529 -19.236 19.534 1.00 0.00 C ATOM 2909 C LEU A 185 -13.078 -20.649 19.470 1.00 0.00 C ATOM 2910 O LEU A 185 -12.771 -21.385 18.539 1.00 0.00 O ATOM 2911 CB LEU A 185 -11.416 -19.152 20.588 1.00 0.00 C ATOM 2912 CG LEU A 185 -10.614 -17.858 20.600 1.00 0.00 C ATOM 2913 CD1 LEU A 185 -9.698 -17.829 21.812 1.00 0.00 C ATOM 2914 CD2 LEU A 185 -9.824 -17.774 19.299 1.00 0.00 C ATOM 2915 H LEU A 185 -13.493 -17.664 20.599 1.00 0.00 H ATOM 2916 HA LEU A 185 -12.114 -18.969 18.563 1.00 0.00 H ATOM 2917 1HB LEU A 185 -11.859 -19.275 21.571 1.00 0.00 H ATOM 2918 2HB LEU A 185 -10.718 -19.972 20.422 1.00 0.00 H ATOM 2919 HG LEU A 185 -11.284 -17.012 20.679 1.00 0.00 H ATOM 2920 1HD1 LEU A 185 -9.128 -16.898 21.813 1.00 0.00 H ATOM 2921 2HD1 LEU A 185 -10.292 -17.888 22.714 1.00 0.00 H ATOM 2922 3HD1 LEU A 185 -9.013 -18.672 21.770 1.00 0.00 H ATOM 2923 1HD2 LEU A 185 -9.243 -16.857 19.284 1.00 0.00 H ATOM 2924 2HD2 LEU A 185 -9.152 -18.628 19.226 1.00 0.00 H ATOM 2925 3HD2 LEU A 185 -10.513 -17.781 18.454 1.00 0.00 H ATOM 2926 N ALA A 186 -14.087 -20.918 20.307 1.00 0.00 N ATOM 2927 CA ALA A 186 -14.757 -22.213 20.324 1.00 0.00 C ATOM 2928 C ALA A 186 -15.511 -22.403 19.014 1.00 0.00 C ATOM 2929 O ALA A 186 -15.407 -23.442 18.372 1.00 0.00 O ATOM 2930 CB ALA A 186 -15.700 -22.316 21.515 1.00 0.00 C ATOM 2931 H ALA A 186 -14.195 -20.326 21.117 1.00 0.00 H ATOM 2932 HA ALA A 186 -14.010 -23.000 20.412 1.00 0.00 H ATOM 2933 1HB ALA A 186 -16.199 -23.283 21.498 1.00 0.00 H ATOM 2934 2HB ALA A 186 -15.129 -22.216 22.438 1.00 0.00 H ATOM 2935 3HB ALA A 186 -16.439 -21.533 21.468 1.00 0.00 H ATOM 2936 N ALA A 187 -16.136 -21.330 18.535 1.00 0.00 N ATOM 2937 CA ALA A 187 -16.920 -21.396 17.314 1.00 0.00 C ATOM 2938 C ALA A 187 -15.993 -21.712 16.144 1.00 0.00 C ATOM 2939 O ALA A 187 -16.287 -22.592 15.336 1.00 0.00 O ATOM 2940 CB ALA A 187 -17.647 -20.080 17.080 1.00 0.00 C ATOM 2941 H ALA A 187 -16.227 -20.520 19.132 1.00 0.00 H ATOM 2942 HA ALA A 187 -17.669 -22.182 17.394 1.00 0.00 H ATOM 2943 1HB ALA A 187 -18.177 -20.132 16.144 1.00 0.00 H ATOM 2944 2HB ALA A 187 -18.352 -19.903 17.890 1.00 0.00 H ATOM 2945 3HB ALA A 187 -16.940 -19.267 17.045 1.00 0.00 H ATOM 2946 N TRP A 188 -14.787 -21.122 16.163 1.00 0.00 N ATOM 2947 CA TRP A 188 -13.846 -21.322 15.067 1.00 0.00 C ATOM 2948 C TRP A 188 -13.246 -22.713 15.173 1.00 0.00 C ATOM 2949 O TRP A 188 -13.077 -23.396 14.163 1.00 0.00 O ATOM 2950 CB TRP A 188 -12.721 -20.297 15.062 1.00 0.00 C ATOM 2951 CG TRP A 188 -13.170 -18.948 14.672 1.00 0.00 C ATOM 2952 CD1 TRP A 188 -13.029 -17.813 15.382 1.00 0.00 C ATOM 2953 CD2 TRP A 188 -13.846 -18.581 13.455 1.00 0.00 C ATOM 2954 NE1 TRP A 188 -13.570 -16.760 14.697 1.00 0.00 N ATOM 2955 CE2 TRP A 188 -14.072 -17.211 13.517 1.00 0.00 C ATOM 2956 CE3 TRP A 188 -14.271 -19.300 12.331 1.00 0.00 C ATOM 2957 CZ2 TRP A 188 -14.708 -16.529 12.503 1.00 0.00 C ATOM 2958 CZ3 TRP A 188 -14.910 -18.616 11.309 1.00 0.00 C ATOM 2959 CH2 TRP A 188 -15.121 -17.264 11.393 1.00 0.00 C ATOM 2960 H TRP A 188 -14.640 -20.353 16.800 1.00 0.00 H ATOM 2961 HA TRP A 188 -14.377 -21.208 14.122 1.00 0.00 H ATOM 2962 1HB TRP A 188 -12.276 -20.242 16.057 1.00 0.00 H ATOM 2963 2HB TRP A 188 -11.940 -20.618 14.371 1.00 0.00 H ATOM 2964 HD1 TRP A 188 -12.553 -17.747 16.358 1.00 0.00 H ATOM 2965 HE1 TRP A 188 -13.594 -15.801 15.015 1.00 0.00 H ATOM 2966 HE3 TRP A 188 -14.102 -20.375 12.260 1.00 0.00 H ATOM 2967 HZ2 TRP A 188 -14.886 -15.454 12.551 1.00 0.00 H ATOM 2968 HZ3 TRP A 188 -15.241 -19.179 10.434 1.00 0.00 H ATOM 2969 HH2 TRP A 188 -15.622 -16.759 10.579 1.00 0.00 H ATOM 2970 N THR A 189 -13.155 -23.208 16.417 1.00 0.00 N ATOM 2971 CA THR A 189 -12.580 -24.516 16.687 1.00 0.00 C ATOM 2972 C THR A 189 -13.438 -25.564 16.017 1.00 0.00 C ATOM 2973 O THR A 189 -12.940 -26.462 15.341 1.00 0.00 O ATOM 2974 CB THR A 189 -12.461 -24.831 18.187 1.00 0.00 C ATOM 2975 OG1 THR A 189 -11.614 -23.861 18.817 1.00 0.00 O ATOM 2976 CG2 THR A 189 -11.879 -26.213 18.380 1.00 0.00 C ATOM 2977 H THR A 189 -13.239 -22.568 17.187 1.00 0.00 H ATOM 2978 HA THR A 189 -11.595 -24.560 16.271 1.00 0.00 H ATOM 2979 HB THR A 189 -13.430 -24.788 18.645 1.00 0.00 H ATOM 2980 HG1 THR A 189 -11.906 -22.978 18.575 1.00 0.00 H ATOM 2981 1HG2 THR A 189 -11.799 -26.427 19.445 1.00 0.00 H ATOM 2982 2HG2 THR A 189 -12.530 -26.950 17.908 1.00 0.00 H ATOM 2983 3HG2 THR A 189 -10.890 -26.257 17.927 1.00 0.00 H ATOM 2984 N ILE A 190 -14.751 -25.366 16.127 1.00 0.00 N ATOM 2985 CA ILE A 190 -15.729 -26.259 15.548 1.00 0.00 C ATOM 2986 C ILE A 190 -15.641 -26.276 14.043 1.00 0.00 C ATOM 2987 O ILE A 190 -15.563 -27.328 13.424 1.00 0.00 O ATOM 2988 CB ILE A 190 -17.159 -25.880 15.956 1.00 0.00 C ATOM 2989 CG1 ILE A 190 -17.370 -26.104 17.440 1.00 0.00 C ATOM 2990 CG2 ILE A 190 -18.152 -26.698 15.128 1.00 0.00 C ATOM 2991 CD1 ILE A 190 -18.654 -25.472 17.956 1.00 0.00 C ATOM 2992 H ILE A 190 -15.067 -24.667 16.786 1.00 0.00 H ATOM 2993 HA ILE A 190 -15.538 -27.259 15.917 1.00 0.00 H ATOM 2994 HB ILE A 190 -17.325 -24.826 15.778 1.00 0.00 H ATOM 2995 1HG1 ILE A 190 -17.396 -27.175 17.635 1.00 0.00 H ATOM 2996 2HG1 ILE A 190 -16.526 -25.685 17.982 1.00 0.00 H ATOM 2997 1HG2 ILE A 190 -19.164 -26.433 15.414 1.00 0.00 H ATOM 2998 2HG2 ILE A 190 -18.008 -26.486 14.070 1.00 0.00 H ATOM 2999 3HG2 ILE A 190 -17.989 -27.760 15.309 1.00 0.00 H ATOM 3000 1HD1 ILE A 190 -18.751 -25.664 19.024 1.00 0.00 H ATOM 3001 2HD1 ILE A 190 -18.625 -24.396 17.784 1.00 0.00 H ATOM 3002 3HD1 ILE A 190 -19.506 -25.901 17.433 1.00 0.00 H ATOM 3003 N CYS A 191 -15.515 -25.084 13.470 1.00 0.00 N ATOM 3004 CA CYS A 191 -15.494 -24.919 12.029 1.00 0.00 C ATOM 3005 C CYS A 191 -14.200 -25.338 11.317 1.00 0.00 C ATOM 3006 O CYS A 191 -14.243 -26.204 10.452 1.00 0.00 O ATOM 3007 CB CYS A 191 -15.770 -23.456 11.687 1.00 0.00 C ATOM 3008 SG CYS A 191 -17.447 -22.891 12.128 1.00 0.00 S ATOM 3009 H CYS A 191 -15.602 -24.258 14.051 1.00 0.00 H ATOM 3010 HA CYS A 191 -16.287 -25.529 11.614 1.00 0.00 H ATOM 3011 1HB CYS A 191 -15.052 -22.819 12.207 1.00 0.00 H ATOM 3012 2HB CYS A 191 -15.631 -23.300 10.617 1.00 0.00 H ATOM 3013 HG CYS A 191 -18.096 -23.819 11.424 1.00 0.00 H ATOM 3014 N TYR A 192 -13.119 -25.454 12.117 1.00 0.00 N ATOM 3015 CA TYR A 192 -11.839 -25.858 11.490 1.00 0.00 C ATOM 3016 C TYR A 192 -11.844 -27.185 10.766 1.00 0.00 C ATOM 3017 O TYR A 192 -11.891 -27.236 9.540 1.00 0.00 O ATOM 3018 CB TYR A 192 -10.677 -25.913 12.482 1.00 0.00 C ATOM 3019 CG TYR A 192 -10.216 -24.631 12.989 1.00 0.00 C ATOM 3020 CD1 TYR A 192 -9.861 -24.537 14.283 1.00 0.00 C ATOM 3021 CD2 TYR A 192 -10.150 -23.564 12.176 1.00 0.00 C ATOM 3022 CE1 TYR A 192 -9.420 -23.344 14.802 1.00 0.00 C ATOM 3023 CE2 TYR A 192 -9.723 -22.381 12.653 1.00 0.00 C ATOM 3024 CZ TYR A 192 -9.353 -22.255 13.971 1.00 0.00 C ATOM 3025 OH TYR A 192 -8.916 -21.043 14.457 1.00 0.00 O ATOM 3026 H TYR A 192 -13.081 -24.875 12.944 1.00 0.00 H ATOM 3027 HA TYR A 192 -11.590 -25.104 10.743 1.00 0.00 H ATOM 3028 1HB TYR A 192 -10.966 -26.516 13.343 1.00 0.00 H ATOM 3029 2HB TYR A 192 -9.828 -26.396 12.011 1.00 0.00 H ATOM 3030 HD1 TYR A 192 -9.928 -25.413 14.900 1.00 0.00 H ATOM 3031 HD2 TYR A 192 -10.440 -23.654 11.138 1.00 0.00 H ATOM 3032 HE1 TYR A 192 -9.135 -23.278 15.851 1.00 0.00 H ATOM 3033 HE2 TYR A 192 -9.673 -21.544 12.008 1.00 0.00 H ATOM 3034 HH TYR A 192 -8.833 -20.419 13.731 1.00 0.00 H ATOM 3035 N PHE A 193 -12.038 -28.239 11.550 1.00 0.00 N ATOM 3036 CA PHE A 193 -12.010 -29.624 11.109 1.00 0.00 C ATOM 3037 C PHE A 193 -13.205 -30.035 10.283 1.00 0.00 C ATOM 3038 O PHE A 193 -13.281 -31.176 9.825 1.00 0.00 O ATOM 3039 CB PHE A 193 -11.911 -30.555 12.307 1.00 0.00 C ATOM 3040 CG PHE A 193 -13.059 -30.441 13.266 1.00 0.00 C ATOM 3041 CD1 PHE A 193 -14.243 -31.130 13.052 1.00 0.00 C ATOM 3042 CD2 PHE A 193 -12.947 -29.638 14.387 1.00 0.00 C ATOM 3043 CE1 PHE A 193 -15.294 -31.015 13.944 1.00 0.00 C ATOM 3044 CE2 PHE A 193 -13.989 -29.523 15.276 1.00 0.00 C ATOM 3045 CZ PHE A 193 -15.166 -30.210 15.057 1.00 0.00 C ATOM 3046 H PHE A 193 -12.099 -28.069 12.544 1.00 0.00 H ATOM 3047 HA PHE A 193 -11.139 -29.752 10.467 1.00 0.00 H ATOM 3048 1HB PHE A 193 -11.859 -31.587 11.962 1.00 0.00 H ATOM 3049 2HB PHE A 193 -10.991 -30.346 12.854 1.00 0.00 H ATOM 3050 HD1 PHE A 193 -14.338 -31.765 12.170 1.00 0.00 H ATOM 3051 HD2 PHE A 193 -12.019 -29.093 14.562 1.00 0.00 H ATOM 3052 HE1 PHE A 193 -16.221 -31.559 13.768 1.00 0.00 H ATOM 3053 HE2 PHE A 193 -13.883 -28.887 16.153 1.00 0.00 H ATOM 3054 HZ PHE A 193 -15.990 -30.117 15.762 1.00 0.00 H ATOM 3055 N CYS A 194 -14.219 -29.190 10.245 1.00 0.00 N ATOM 3056 CA CYS A 194 -15.394 -29.482 9.468 1.00 0.00 C ATOM 3057 C CYS A 194 -15.156 -29.128 8.005 1.00 0.00 C ATOM 3058 O CYS A 194 -15.891 -29.593 7.133 1.00 0.00 O ATOM 3059 CB CYS A 194 -16.599 -28.705 9.995 1.00 0.00 C ATOM 3060 SG CYS A 194 -17.115 -29.179 11.642 1.00 0.00 S ATOM 3061 H CYS A 194 -14.079 -28.241 10.556 1.00 0.00 H ATOM 3062 HA CYS A 194 -15.608 -30.546 9.551 1.00 0.00 H ATOM 3063 1HB CYS A 194 -16.369 -27.643 10.008 1.00 0.00 H ATOM 3064 2HB CYS A 194 -17.447 -28.847 9.323 1.00 0.00 H ATOM 3065 HG CYS A 194 -16.175 -28.487 12.287 1.00 0.00 H ATOM 3066 N ILE A 195 -14.126 -28.284 7.760 1.00 0.00 N ATOM 3067 CA ILE A 195 -13.823 -27.786 6.421 1.00 0.00 C ATOM 3068 C ILE A 195 -12.466 -28.330 5.918 1.00 0.00 C ATOM 3069 O ILE A 195 -12.378 -28.766 4.775 1.00 0.00 O ATOM 3070 CB ILE A 195 -13.802 -26.238 6.385 1.00 0.00 C ATOM 3071 CG1 ILE A 195 -15.103 -25.671 6.950 1.00 0.00 C ATOM 3072 CG2 ILE A 195 -13.574 -25.752 4.945 1.00 0.00 C ATOM 3073 CD1 ILE A 195 -16.325 -26.122 6.215 1.00 0.00 C ATOM 3074 H ILE A 195 -13.561 -27.951 8.527 1.00 0.00 H ATOM 3075 HA ILE A 195 -14.596 -28.132 5.739 1.00 0.00 H ATOM 3076 HB ILE A 195 -12.995 -25.871 7.022 1.00 0.00 H ATOM 3077 1HG1 ILE A 195 -15.197 -25.968 7.995 1.00 0.00 H ATOM 3078 2HG1 ILE A 195 -15.062 -24.581 6.917 1.00 0.00 H ATOM 3079 1HG2 ILE A 195 -13.561 -24.660 4.926 1.00 0.00 H ATOM 3080 2HG2 ILE A 195 -12.646 -26.118 4.583 1.00 0.00 H ATOM 3081 3HG2 ILE A 195 -14.379 -26.116 4.305 1.00 0.00 H ATOM 3082 1HD1 ILE A 195 -17.184 -25.689 6.664 1.00 0.00 H ATOM 3083 2HD1 ILE A 195 -16.261 -25.808 5.173 1.00 0.00 H ATOM 3084 3HD1 ILE A 195 -16.400 -27.187 6.260 1.00 0.00 H ATOM 3085 N TRP A 196 -11.453 -28.410 6.817 1.00 0.00 N ATOM 3086 CA TRP A 196 -10.046 -28.729 6.451 1.00 0.00 C ATOM 3087 C TRP A 196 -9.762 -29.899 5.536 1.00 0.00 C ATOM 3088 O TRP A 196 -8.764 -29.879 4.824 1.00 0.00 O ATOM 3089 CB TRP A 196 -9.170 -28.984 7.683 1.00 0.00 C ATOM 3090 CG TRP A 196 -8.810 -27.806 8.416 1.00 0.00 C ATOM 3091 CD1 TRP A 196 -9.407 -26.636 8.353 1.00 0.00 C ATOM 3092 CD2 TRP A 196 -7.741 -27.661 9.359 1.00 0.00 C ATOM 3093 NE1 TRP A 196 -8.797 -25.748 9.185 1.00 0.00 N ATOM 3094 CE2 TRP A 196 -7.781 -26.356 9.808 1.00 0.00 C ATOM 3095 CE3 TRP A 196 -6.765 -28.523 9.854 1.00 0.00 C ATOM 3096 CZ2 TRP A 196 -6.894 -25.864 10.726 1.00 0.00 C ATOM 3097 CZ3 TRP A 196 -5.859 -28.031 10.788 1.00 0.00 C ATOM 3098 CH2 TRP A 196 -5.928 -26.725 11.212 1.00 0.00 C ATOM 3099 H TRP A 196 -11.618 -28.021 7.733 1.00 0.00 H ATOM 3100 HA TRP A 196 -9.655 -27.872 5.925 1.00 0.00 H ATOM 3101 1HB TRP A 196 -9.692 -29.655 8.366 1.00 0.00 H ATOM 3102 2HB TRP A 196 -8.257 -29.475 7.380 1.00 0.00 H ATOM 3103 HD1 TRP A 196 -10.249 -26.424 7.732 1.00 0.00 H ATOM 3104 HE1 TRP A 196 -9.065 -24.783 9.316 1.00 0.00 H ATOM 3105 HE3 TRP A 196 -6.712 -29.559 9.519 1.00 0.00 H ATOM 3106 HZ2 TRP A 196 -6.937 -24.842 11.068 1.00 0.00 H ATOM 3107 HZ3 TRP A 196 -5.094 -28.703 11.176 1.00 0.00 H ATOM 3108 HH2 TRP A 196 -5.207 -26.362 11.946 1.00 0.00 H ATOM 3109 N LYS A 197 -10.603 -30.902 5.529 1.00 0.00 N ATOM 3110 CA LYS A 197 -10.295 -32.081 4.744 1.00 0.00 C ATOM 3111 C LYS A 197 -11.052 -32.082 3.439 1.00 0.00 C ATOM 3112 O LYS A 197 -10.999 -33.047 2.676 1.00 0.00 O ATOM 3113 CB LYS A 197 -10.612 -33.338 5.538 1.00 0.00 C ATOM 3114 CG LYS A 197 -9.836 -33.456 6.845 1.00 0.00 C ATOM 3115 CD LYS A 197 -8.330 -33.507 6.597 1.00 0.00 C ATOM 3116 CE LYS A 197 -7.564 -33.710 7.901 1.00 0.00 C ATOM 3117 NZ LYS A 197 -6.083 -33.706 7.688 1.00 0.00 N ATOM 3118 H LYS A 197 -11.455 -30.854 6.068 1.00 0.00 H ATOM 3119 HA LYS A 197 -9.234 -32.072 4.498 1.00 0.00 H ATOM 3120 1HB LYS A 197 -11.666 -33.356 5.766 1.00 0.00 H ATOM 3121 2HB LYS A 197 -10.391 -34.217 4.932 1.00 0.00 H ATOM 3122 1HG LYS A 197 -10.063 -32.596 7.480 1.00 0.00 H ATOM 3123 2HG LYS A 197 -10.140 -34.361 7.368 1.00 0.00 H ATOM 3124 1HD LYS A 197 -8.101 -34.328 5.918 1.00 0.00 H ATOM 3125 2HD LYS A 197 -8.005 -32.572 6.135 1.00 0.00 H ATOM 3126 1HE LYS A 197 -7.824 -32.912 8.596 1.00 0.00 H ATOM 3127 2HE LYS A 197 -7.854 -34.663 8.342 1.00 0.00 H ATOM 3128 1HZ LYS A 197 -5.615 -33.843 8.573 1.00 0.00 H ATOM 3129 2HZ LYS A 197 -5.832 -34.452 7.055 1.00 0.00 H ATOM 3130 3HZ LYS A 197 -5.794 -32.813 7.289 1.00 0.00 H ATOM 3131 N GLY A 198 -11.696 -30.959 3.143 1.00 0.00 N ATOM 3132 CA GLY A 198 -12.403 -30.813 1.892 1.00 0.00 C ATOM 3133 C GLY A 198 -13.827 -31.317 2.042 1.00 0.00 C ATOM 3134 O GLY A 198 -14.270 -31.613 3.156 1.00 0.00 O ATOM 3135 H GLY A 198 -11.817 -30.255 3.851 1.00 0.00 H ATOM 3136 1HA GLY A 198 -12.403 -29.765 1.590 1.00 0.00 H ATOM 3137 2HA GLY A 198 -11.888 -31.368 1.110 1.00 0.00 H ATOM 3138 N THR A 199 -14.554 -31.362 0.925 1.00 0.00 N ATOM 3139 CA THR A 199 -15.982 -31.665 0.930 1.00 0.00 C ATOM 3140 C THR A 199 -16.284 -33.105 1.333 1.00 0.00 C ATOM 3141 O THR A 199 -17.332 -33.396 1.909 1.00 0.00 O ATOM 3142 CB THR A 199 -16.615 -31.394 -0.449 1.00 0.00 C ATOM 3143 OG1 THR A 199 -15.985 -32.218 -1.434 1.00 0.00 O ATOM 3144 CG2 THR A 199 -16.451 -29.946 -0.833 1.00 0.00 C ATOM 3145 H THR A 199 -14.103 -31.171 0.041 1.00 0.00 H ATOM 3146 HA THR A 199 -16.458 -31.028 1.669 1.00 0.00 H ATOM 3147 HB THR A 199 -17.676 -31.636 -0.412 1.00 0.00 H ATOM 3148 HG1 THR A 199 -16.371 -32.038 -2.295 1.00 0.00 H ATOM 3149 1HG2 THR A 199 -16.904 -29.776 -1.807 1.00 0.00 H ATOM 3150 2HG2 THR A 199 -16.938 -29.321 -0.091 1.00 0.00 H ATOM 3151 3HG2 THR A 199 -15.392 -29.698 -0.879 1.00 0.00 H ATOM 3152 N LYS A 200 -15.255 -33.954 1.298 1.00 0.00 N ATOM 3153 CA LYS A 200 -15.391 -35.340 1.717 1.00 0.00 C ATOM 3154 C LYS A 200 -15.786 -35.434 3.185 1.00 0.00 C ATOM 3155 O LYS A 200 -16.333 -36.445 3.622 1.00 0.00 O ATOM 3156 CB LYS A 200 -14.080 -36.086 1.480 1.00 0.00 C ATOM 3157 CG LYS A 200 -13.751 -36.309 0.014 1.00 0.00 C ATOM 3158 CD LYS A 200 -12.433 -37.052 -0.151 1.00 0.00 C ATOM 3159 CE LYS A 200 -12.104 -37.278 -1.620 1.00 0.00 C ATOM 3160 NZ LYS A 200 -10.799 -37.974 -1.796 1.00 0.00 N ATOM 3161 H LYS A 200 -14.376 -33.650 0.905 1.00 0.00 H ATOM 3162 HA LYS A 200 -16.170 -35.809 1.117 1.00 0.00 H ATOM 3163 1HB LYS A 200 -13.257 -35.526 1.931 1.00 0.00 H ATOM 3164 2HB LYS A 200 -14.122 -37.059 1.968 1.00 0.00 H ATOM 3165 1HG LYS A 200 -14.548 -36.892 -0.453 1.00 0.00 H ATOM 3166 2HG LYS A 200 -13.683 -35.346 -0.492 1.00 0.00 H ATOM 3167 1HD LYS A 200 -11.630 -36.471 0.308 1.00 0.00 H ATOM 3168 2HD LYS A 200 -12.493 -38.017 0.351 1.00 0.00 H ATOM 3169 1HE LYS A 200 -12.893 -37.880 -2.072 1.00 0.00 H ATOM 3170 2HE LYS A 200 -12.065 -36.315 -2.129 1.00 0.00 H ATOM 3171 1HZ LYS A 200 -10.618 -38.106 -2.781 1.00 0.00 H ATOM 3172 2HZ LYS A 200 -10.062 -37.416 -1.390 1.00 0.00 H ATOM 3173 3HZ LYS A 200 -10.832 -38.873 -1.339 1.00 0.00 H ATOM 3174 N SER A 201 -15.410 -34.413 3.966 1.00 0.00 N ATOM 3175 CA SER A 201 -15.738 -34.373 5.383 1.00 0.00 C ATOM 3176 C SER A 201 -16.862 -33.411 5.692 1.00 0.00 C ATOM 3177 O SER A 201 -17.862 -33.810 6.276 1.00 0.00 O ATOM 3178 CB SER A 201 -14.524 -33.988 6.200 1.00 0.00 C ATOM 3179 OG SER A 201 -13.547 -34.988 6.131 1.00 0.00 O ATOM 3180 H SER A 201 -14.991 -33.593 3.545 1.00 0.00 H ATOM 3181 HA SER A 201 -16.041 -35.373 5.695 1.00 0.00 H ATOM 3182 1HB SER A 201 -14.118 -33.044 5.826 1.00 0.00 H ATOM 3183 2HB SER A 201 -14.819 -33.830 7.237 1.00 0.00 H ATOM 3184 HG SER A 201 -13.275 -35.028 5.211 1.00 0.00 H ATOM 3185 N THR A 202 -16.958 -32.336 4.907 1.00 0.00 N ATOM 3186 CA THR A 202 -18.013 -31.362 5.176 1.00 0.00 C ATOM 3187 C THR A 202 -19.374 -31.983 4.951 1.00 0.00 C ATOM 3188 O THR A 202 -20.300 -31.763 5.729 1.00 0.00 O ATOM 3189 CB THR A 202 -17.874 -30.100 4.310 1.00 0.00 C ATOM 3190 OG1 THR A 202 -16.605 -29.479 4.563 1.00 0.00 O ATOM 3191 CG2 THR A 202 -19.003 -29.113 4.636 1.00 0.00 C ATOM 3192 H THR A 202 -16.165 -32.069 4.331 1.00 0.00 H ATOM 3193 HA THR A 202 -17.945 -31.059 6.220 1.00 0.00 H ATOM 3194 HB THR A 202 -17.925 -30.373 3.262 1.00 0.00 H ATOM 3195 HG1 THR A 202 -16.369 -29.573 5.496 1.00 0.00 H ATOM 3196 1HG2 THR A 202 -18.897 -28.220 4.017 1.00 0.00 H ATOM 3197 2HG2 THR A 202 -19.968 -29.582 4.433 1.00 0.00 H ATOM 3198 3HG2 THR A 202 -18.948 -28.833 5.688 1.00 0.00 H ATOM 3199 N GLY A 203 -19.482 -32.775 3.885 1.00 0.00 N ATOM 3200 CA GLY A 203 -20.717 -33.449 3.531 1.00 0.00 C ATOM 3201 C GLY A 203 -21.190 -34.438 4.602 1.00 0.00 C ATOM 3202 O GLY A 203 -22.323 -34.916 4.554 1.00 0.00 O ATOM 3203 H GLY A 203 -18.682 -32.893 3.278 1.00 0.00 H ATOM 3204 1HA GLY A 203 -21.497 -32.708 3.368 1.00 0.00 H ATOM 3205 2HA GLY A 203 -20.558 -33.971 2.604 1.00 0.00 H ATOM 3206 N LYS A 204 -20.276 -34.871 5.462 1.00 0.00 N ATOM 3207 CA LYS A 204 -20.610 -35.801 6.524 1.00 0.00 C ATOM 3208 C LYS A 204 -20.954 -35.033 7.780 1.00 0.00 C ATOM 3209 O LYS A 204 -21.819 -35.440 8.556 1.00 0.00 O ATOM 3210 CB LYS A 204 -19.453 -36.764 6.787 1.00 0.00 C ATOM 3211 CG LYS A 204 -19.048 -37.613 5.598 1.00 0.00 C ATOM 3212 CD LYS A 204 -20.183 -38.524 5.162 1.00 0.00 C ATOM 3213 CE LYS A 204 -19.755 -39.439 4.021 1.00 0.00 C ATOM 3214 NZ LYS A 204 -20.863 -40.332 3.585 1.00 0.00 N ATOM 3215 H LYS A 204 -19.401 -34.380 5.528 1.00 0.00 H ATOM 3216 HA LYS A 204 -21.475 -36.392 6.222 1.00 0.00 H ATOM 3217 1HB LYS A 204 -18.576 -36.200 7.104 1.00 0.00 H ATOM 3218 2HB LYS A 204 -19.719 -37.439 7.599 1.00 0.00 H ATOM 3219 1HG LYS A 204 -18.773 -36.964 4.765 1.00 0.00 H ATOM 3220 2HG LYS A 204 -18.185 -38.222 5.863 1.00 0.00 H ATOM 3221 1HD LYS A 204 -20.502 -39.137 6.006 1.00 0.00 H ATOM 3222 2HD LYS A 204 -21.029 -37.920 4.833 1.00 0.00 H ATOM 3223 1HE LYS A 204 -19.434 -38.831 3.175 1.00 0.00 H ATOM 3224 2HE LYS A 204 -18.914 -40.050 4.347 1.00 0.00 H ATOM 3225 1HZ LYS A 204 -20.543 -40.921 2.830 1.00 0.00 H ATOM 3226 2HZ LYS A 204 -21.156 -40.909 4.360 1.00 0.00 H ATOM 3227 3HZ LYS A 204 -21.641 -39.772 3.267 1.00 0.00 H ATOM 3228 N VAL A 205 -20.342 -33.864 7.926 1.00 0.00 N ATOM 3229 CA VAL A 205 -20.556 -33.028 9.090 1.00 0.00 C ATOM 3230 C VAL A 205 -21.994 -32.563 9.139 1.00 0.00 C ATOM 3231 O VAL A 205 -22.647 -32.639 10.186 1.00 0.00 O ATOM 3232 CB VAL A 205 -19.637 -31.811 9.073 1.00 0.00 C ATOM 3233 CG1 VAL A 205 -20.049 -30.874 10.147 1.00 0.00 C ATOM 3234 CG2 VAL A 205 -18.216 -32.262 9.241 1.00 0.00 C ATOM 3235 H VAL A 205 -19.610 -33.616 7.274 1.00 0.00 H ATOM 3236 HA VAL A 205 -20.339 -33.611 9.985 1.00 0.00 H ATOM 3237 HB VAL A 205 -19.745 -31.287 8.121 1.00 0.00 H ATOM 3238 1HG1 VAL A 205 -19.407 -30.021 10.136 1.00 0.00 H ATOM 3239 2HG1 VAL A 205 -21.076 -30.559 9.978 1.00 0.00 H ATOM 3240 3HG1 VAL A 205 -19.976 -31.372 11.111 1.00 0.00 H ATOM 3241 1HG2 VAL A 205 -17.573 -31.417 9.229 1.00 0.00 H ATOM 3242 2HG2 VAL A 205 -18.109 -32.785 10.190 1.00 0.00 H ATOM 3243 3HG2 VAL A 205 -17.951 -32.915 8.450 1.00 0.00 H ATOM 3244 N VAL A 206 -22.480 -32.086 7.982 1.00 0.00 N ATOM 3245 CA VAL A 206 -23.835 -31.568 7.833 1.00 0.00 C ATOM 3246 C VAL A 206 -24.886 -32.642 8.093 1.00 0.00 C ATOM 3247 O VAL A 206 -25.988 -32.350 8.536 1.00 0.00 O ATOM 3248 CB VAL A 206 -24.049 -30.998 6.420 1.00 0.00 C ATOM 3249 CG1 VAL A 206 -23.109 -29.811 6.192 1.00 0.00 C ATOM 3250 CG2 VAL A 206 -23.817 -32.091 5.399 1.00 0.00 C ATOM 3251 H VAL A 206 -21.870 -32.076 7.172 1.00 0.00 H ATOM 3252 HA VAL A 206 -23.970 -30.751 8.535 1.00 0.00 H ATOM 3253 HB VAL A 206 -25.069 -30.625 6.329 1.00 0.00 H ATOM 3254 1HG1 VAL A 206 -23.261 -29.410 5.194 1.00 0.00 H ATOM 3255 2HG1 VAL A 206 -23.317 -29.037 6.927 1.00 0.00 H ATOM 3256 3HG1 VAL A 206 -22.087 -30.133 6.294 1.00 0.00 H ATOM 3257 1HG2 VAL A 206 -23.967 -31.695 4.401 1.00 0.00 H ATOM 3258 2HG2 VAL A 206 -22.805 -32.456 5.495 1.00 0.00 H ATOM 3259 3HG2 VAL A 206 -24.511 -32.902 5.568 1.00 0.00 H ATOM 3260 N TYR A 207 -24.505 -33.915 7.972 1.00 0.00 N ATOM 3261 CA TYR A 207 -25.441 -34.982 8.298 1.00 0.00 C ATOM 3262 C TYR A 207 -26.070 -34.767 9.670 1.00 0.00 C ATOM 3263 O TYR A 207 -27.259 -35.020 9.863 1.00 0.00 O ATOM 3264 CB TYR A 207 -24.766 -36.341 8.250 1.00 0.00 C ATOM 3265 CG TYR A 207 -25.723 -37.473 8.458 1.00 0.00 C ATOM 3266 CD1 TYR A 207 -26.526 -37.899 7.409 1.00 0.00 C ATOM 3267 CD2 TYR A 207 -25.805 -38.091 9.695 1.00 0.00 C ATOM 3268 CE1 TYR A 207 -27.409 -38.941 7.597 1.00 0.00 C ATOM 3269 CE2 TYR A 207 -26.688 -39.135 9.885 1.00 0.00 C ATOM 3270 CZ TYR A 207 -27.489 -39.561 8.842 1.00 0.00 C ATOM 3271 OH TYR A 207 -28.369 -40.601 9.031 1.00 0.00 O ATOM 3272 H TYR A 207 -23.599 -34.142 7.588 1.00 0.00 H ATOM 3273 HA TYR A 207 -26.252 -34.969 7.592 1.00 0.00 H ATOM 3274 1HB TYR A 207 -24.276 -36.471 7.282 1.00 0.00 H ATOM 3275 2HB TYR A 207 -23.994 -36.391 9.015 1.00 0.00 H ATOM 3276 HD1 TYR A 207 -26.458 -37.409 6.436 1.00 0.00 H ATOM 3277 HD2 TYR A 207 -25.175 -37.753 10.515 1.00 0.00 H ATOM 3278 HE1 TYR A 207 -28.040 -39.277 6.773 1.00 0.00 H ATOM 3279 HE2 TYR A 207 -26.754 -39.621 10.859 1.00 0.00 H ATOM 3280 HH TYR A 207 -28.844 -40.769 8.214 1.00 0.00 H ATOM 3281 N VAL A 208 -25.276 -34.286 10.615 1.00 0.00 N ATOM 3282 CA VAL A 208 -25.733 -34.038 11.963 1.00 0.00 C ATOM 3283 C VAL A 208 -26.043 -32.582 12.197 1.00 0.00 C ATOM 3284 O VAL A 208 -27.185 -32.183 12.382 1.00 0.00 O ATOM 3285 CB VAL A 208 -24.659 -34.454 12.973 1.00 0.00 C ATOM 3286 CG1 VAL A 208 -25.121 -34.082 14.386 1.00 0.00 C ATOM 3287 CG2 VAL A 208 -24.406 -35.946 12.834 1.00 0.00 C ATOM 3288 H VAL A 208 -24.309 -34.088 10.394 1.00 0.00 H ATOM 3289 HA VAL A 208 -26.628 -34.633 12.142 1.00 0.00 H ATOM 3290 HB VAL A 208 -23.737 -33.904 12.777 1.00 0.00 H ATOM 3291 1HG1 VAL A 208 -24.358 -34.376 15.108 1.00 0.00 H ATOM 3292 2HG1 VAL A 208 -25.279 -33.003 14.446 1.00 0.00 H ATOM 3293 3HG1 VAL A 208 -26.052 -34.599 14.614 1.00 0.00 H ATOM 3294 1HG2 VAL A 208 -23.642 -36.254 13.547 1.00 0.00 H ATOM 3295 2HG2 VAL A 208 -25.328 -36.492 13.031 1.00 0.00 H ATOM 3296 3HG2 VAL A 208 -24.064 -36.163 11.821 1.00 0.00 H ATOM 3297 N THR A 209 -25.124 -31.735 11.762 1.00 0.00 N ATOM 3298 CA THR A 209 -25.268 -30.317 12.036 1.00 0.00 C ATOM 3299 C THR A 209 -26.528 -29.744 11.358 1.00 0.00 C ATOM 3300 O THR A 209 -27.205 -28.893 11.927 1.00 0.00 O ATOM 3301 CB THR A 209 -24.029 -29.545 11.572 1.00 0.00 C ATOM 3302 OG1 THR A 209 -22.872 -30.024 12.277 1.00 0.00 O ATOM 3303 CG2 THR A 209 -24.206 -28.113 11.831 1.00 0.00 C ATOM 3304 H THR A 209 -24.276 -32.080 11.327 1.00 0.00 H ATOM 3305 HA THR A 209 -25.377 -30.184 13.104 1.00 0.00 H ATOM 3306 HB THR A 209 -23.883 -29.702 10.521 1.00 0.00 H ATOM 3307 HG1 THR A 209 -22.097 -29.537 11.987 1.00 0.00 H ATOM 3308 1HG2 THR A 209 -23.324 -27.578 11.498 1.00 0.00 H ATOM 3309 2HG2 THR A 209 -25.072 -27.751 11.296 1.00 0.00 H ATOM 3310 3HG2 THR A 209 -24.346 -27.959 12.887 1.00 0.00 H ATOM 3311 N ALA A 210 -26.801 -30.161 10.110 1.00 0.00 N ATOM 3312 CA ALA A 210 -27.947 -29.666 9.339 1.00 0.00 C ATOM 3313 C ALA A 210 -29.269 -30.388 9.636 1.00 0.00 C ATOM 3314 O ALA A 210 -30.284 -30.053 9.024 1.00 0.00 O ATOM 3315 CB ALA A 210 -27.641 -29.741 7.844 1.00 0.00 C ATOM 3316 H ALA A 210 -26.234 -30.883 9.698 1.00 0.00 H ATOM 3317 HA ALA A 210 -28.102 -28.628 9.630 1.00 0.00 H ATOM 3318 1HB ALA A 210 -28.469 -29.310 7.280 1.00 0.00 H ATOM 3319 2HB ALA A 210 -26.746 -29.198 7.615 1.00 0.00 H ATOM 3320 3HB ALA A 210 -27.511 -30.761 7.563 1.00 0.00 H ATOM 3321 N THR A 211 -29.251 -31.455 10.441 1.00 0.00 N ATOM 3322 CA THR A 211 -30.505 -32.161 10.723 1.00 0.00 C ATOM 3323 C THR A 211 -30.916 -31.986 12.180 1.00 0.00 C ATOM 3324 O THR A 211 -32.105 -31.964 12.510 1.00 0.00 O ATOM 3325 CB THR A 211 -30.395 -33.666 10.407 1.00 0.00 C ATOM 3326 OG1 THR A 211 -29.413 -34.288 11.251 1.00 0.00 O ATOM 3327 CG2 THR A 211 -29.998 -33.853 8.951 1.00 0.00 C ATOM 3328 H THR A 211 -28.435 -31.657 10.999 1.00 0.00 H ATOM 3329 HA THR A 211 -31.288 -31.746 10.098 1.00 0.00 H ATOM 3330 HB THR A 211 -31.357 -34.142 10.591 1.00 0.00 H ATOM 3331 HG1 THR A 211 -28.634 -34.526 10.734 1.00 0.00 H ATOM 3332 1HG2 THR A 211 -29.921 -34.916 8.725 1.00 0.00 H ATOM 3333 2HG2 THR A 211 -30.752 -33.402 8.306 1.00 0.00 H ATOM 3334 3HG2 THR A 211 -29.039 -33.375 8.778 1.00 0.00 H ATOM 3335 N PHE A 212 -29.920 -31.770 13.028 1.00 0.00 N ATOM 3336 CA PHE A 212 -30.104 -31.550 14.448 1.00 0.00 C ATOM 3337 C PHE A 212 -31.116 -30.416 14.713 1.00 0.00 C ATOM 3338 O PHE A 212 -31.988 -30.611 15.554 1.00 0.00 O ATOM 3339 CB PHE A 212 -28.763 -31.208 15.102 1.00 0.00 C ATOM 3340 CG PHE A 212 -28.803 -30.897 16.546 1.00 0.00 C ATOM 3341 CD1 PHE A 212 -28.726 -31.899 17.489 1.00 0.00 C ATOM 3342 CD2 PHE A 212 -28.919 -29.585 16.975 1.00 0.00 C ATOM 3343 CE1 PHE A 212 -28.763 -31.597 18.833 1.00 0.00 C ATOM 3344 CE2 PHE A 212 -28.955 -29.286 18.303 1.00 0.00 C ATOM 3345 CZ PHE A 212 -28.878 -30.289 19.237 1.00 0.00 C ATOM 3346 H PHE A 212 -28.979 -31.795 12.677 1.00 0.00 H ATOM 3347 HA PHE A 212 -30.488 -32.465 14.893 1.00 0.00 H ATOM 3348 1HB PHE A 212 -28.077 -32.044 14.976 1.00 0.00 H ATOM 3349 2HB PHE A 212 -28.338 -30.401 14.647 1.00 0.00 H ATOM 3350 HD1 PHE A 212 -28.634 -32.934 17.159 1.00 0.00 H ATOM 3351 HD2 PHE A 212 -28.980 -28.784 16.235 1.00 0.00 H ATOM 3352 HE1 PHE A 212 -28.703 -32.394 19.572 1.00 0.00 H ATOM 3353 HE2 PHE A 212 -29.045 -28.258 18.622 1.00 0.00 H ATOM 3354 HZ PHE A 212 -28.909 -30.049 20.292 1.00 0.00 H ATOM 3355 N PRO A 213 -31.069 -29.224 14.035 1.00 0.00 N ATOM 3356 CA PRO A 213 -32.030 -28.142 14.201 1.00 0.00 C ATOM 3357 C PRO A 213 -33.461 -28.567 13.989 1.00 0.00 C ATOM 3358 O PRO A 213 -34.360 -28.025 14.616 1.00 0.00 O ATOM 3359 CB PRO A 213 -31.609 -27.131 13.140 1.00 0.00 C ATOM 3360 CG PRO A 213 -30.154 -27.371 12.956 1.00 0.00 C ATOM 3361 CD PRO A 213 -30.003 -28.864 13.055 1.00 0.00 C ATOM 3362 HA PRO A 213 -31.898 -27.727 15.204 1.00 0.00 H ATOM 3363 1HB PRO A 213 -32.187 -27.292 12.216 1.00 0.00 H ATOM 3364 2HB PRO A 213 -31.832 -26.120 13.489 1.00 0.00 H ATOM 3365 1HG PRO A 213 -29.823 -26.978 11.984 1.00 0.00 H ATOM 3366 2HG PRO A 213 -29.579 -26.835 13.728 1.00 0.00 H ATOM 3367 1HD PRO A 213 -30.185 -29.309 12.073 1.00 0.00 H ATOM 3368 2HD PRO A 213 -29.035 -29.072 13.397 1.00 0.00 H ATOM 3369 N TYR A 214 -33.680 -29.596 13.175 1.00 0.00 N ATOM 3370 CA TYR A 214 -35.026 -30.063 12.906 1.00 0.00 C ATOM 3371 C TYR A 214 -35.541 -30.882 14.060 1.00 0.00 C ATOM 3372 O TYR A 214 -36.673 -30.699 14.507 1.00 0.00 O ATOM 3373 CB TYR A 214 -35.064 -30.880 11.621 1.00 0.00 C ATOM 3374 CG TYR A 214 -34.973 -30.059 10.396 1.00 0.00 C ATOM 3375 CD1 TYR A 214 -33.746 -29.841 9.780 1.00 0.00 C ATOM 3376 CD2 TYR A 214 -36.113 -29.520 9.878 1.00 0.00 C ATOM 3377 CE1 TYR A 214 -33.683 -29.073 8.639 1.00 0.00 C ATOM 3378 CE2 TYR A 214 -36.057 -28.763 8.752 1.00 0.00 C ATOM 3379 CZ TYR A 214 -34.845 -28.534 8.127 1.00 0.00 C ATOM 3380 OH TYR A 214 -34.814 -27.776 7.006 1.00 0.00 O ATOM 3381 H TYR A 214 -32.901 -30.003 12.678 1.00 0.00 H ATOM 3382 HA TYR A 214 -35.676 -29.198 12.774 1.00 0.00 H ATOM 3383 1HB TYR A 214 -34.241 -31.588 11.616 1.00 0.00 H ATOM 3384 2HB TYR A 214 -35.988 -31.453 11.581 1.00 0.00 H ATOM 3385 HD1 TYR A 214 -32.849 -30.270 10.197 1.00 0.00 H ATOM 3386 HD2 TYR A 214 -37.070 -29.697 10.369 1.00 0.00 H ATOM 3387 HE1 TYR A 214 -32.724 -28.896 8.149 1.00 0.00 H ATOM 3388 HE2 TYR A 214 -36.964 -28.340 8.350 1.00 0.00 H ATOM 3389 HH TYR A 214 -35.687 -27.510 6.797 1.00 0.00 H ATOM 3390 N ILE A 215 -34.605 -31.535 14.744 1.00 0.00 N ATOM 3391 CA ILE A 215 -34.951 -32.322 15.909 1.00 0.00 C ATOM 3392 C ILE A 215 -35.327 -31.356 17.025 1.00 0.00 C ATOM 3393 O ILE A 215 -36.391 -31.470 17.630 1.00 0.00 O ATOM 3394 CB ILE A 215 -33.800 -33.233 16.363 1.00 0.00 C ATOM 3395 CG1 ILE A 215 -33.498 -34.260 15.282 1.00 0.00 C ATOM 3396 CG2 ILE A 215 -34.155 -33.910 17.679 1.00 0.00 C ATOM 3397 CD1 ILE A 215 -32.233 -35.044 15.533 1.00 0.00 C ATOM 3398 H ILE A 215 -33.719 -31.718 14.279 1.00 0.00 H ATOM 3399 HA ILE A 215 -35.809 -32.952 15.673 1.00 0.00 H ATOM 3400 HB ILE A 215 -32.901 -32.645 16.500 1.00 0.00 H ATOM 3401 1HG1 ILE A 215 -34.332 -34.957 15.212 1.00 0.00 H ATOM 3402 2HG1 ILE A 215 -33.406 -33.749 14.321 1.00 0.00 H ATOM 3403 1HG2 ILE A 215 -33.333 -34.553 17.991 1.00 0.00 H ATOM 3404 2HG2 ILE A 215 -34.330 -33.170 18.434 1.00 0.00 H ATOM 3405 3HG2 ILE A 215 -35.056 -34.511 17.549 1.00 0.00 H ATOM 3406 1HD1 ILE A 215 -32.080 -35.757 14.723 1.00 0.00 H ATOM 3407 2HD1 ILE A 215 -31.385 -34.364 15.580 1.00 0.00 H ATOM 3408 3HD1 ILE A 215 -32.319 -35.581 16.476 1.00 0.00 H ATOM 3409 N MET A 216 -34.535 -30.277 17.130 1.00 0.00 N ATOM 3410 CA MET A 216 -34.737 -29.252 18.146 1.00 0.00 C ATOM 3411 C MET A 216 -36.032 -28.499 17.920 1.00 0.00 C ATOM 3412 O MET A 216 -36.829 -28.358 18.839 1.00 0.00 O ATOM 3413 CB MET A 216 -33.555 -28.289 18.156 1.00 0.00 C ATOM 3414 CG MET A 216 -32.251 -28.894 18.562 1.00 0.00 C ATOM 3415 SD MET A 216 -32.274 -29.556 20.182 1.00 0.00 S ATOM 3416 CE MET A 216 -32.497 -31.260 19.802 1.00 0.00 C ATOM 3417 H MET A 216 -33.651 -30.290 16.638 1.00 0.00 H ATOM 3418 HA MET A 216 -34.792 -29.738 19.120 1.00 0.00 H ATOM 3419 1HB MET A 216 -33.424 -27.866 17.168 1.00 0.00 H ATOM 3420 2HB MET A 216 -33.762 -27.465 18.842 1.00 0.00 H ATOM 3421 1HG MET A 216 -31.992 -29.689 17.875 1.00 0.00 H ATOM 3422 2HG MET A 216 -31.474 -28.145 18.517 1.00 0.00 H ATOM 3423 1HE MET A 216 -32.535 -31.840 20.722 1.00 0.00 H ATOM 3424 2HE MET A 216 -33.416 -31.376 19.263 1.00 0.00 H ATOM 3425 3HE MET A 216 -31.670 -31.610 19.194 1.00 0.00 H ATOM 3426 N LEU A 217 -36.307 -28.129 16.666 1.00 0.00 N ATOM 3427 CA LEU A 217 -37.510 -27.371 16.357 1.00 0.00 C ATOM 3428 C LEU A 217 -38.725 -28.211 16.642 1.00 0.00 C ATOM 3429 O LEU A 217 -39.644 -27.753 17.303 1.00 0.00 O ATOM 3430 CB LEU A 217 -37.542 -26.913 14.885 1.00 0.00 C ATOM 3431 CG LEU A 217 -36.582 -25.754 14.501 1.00 0.00 C ATOM 3432 CD1 LEU A 217 -36.558 -25.599 12.971 1.00 0.00 C ATOM 3433 CD2 LEU A 217 -37.054 -24.459 15.187 1.00 0.00 C ATOM 3434 H LEU A 217 -35.573 -28.176 15.982 1.00 0.00 H ATOM 3435 HA LEU A 217 -37.525 -26.475 16.976 1.00 0.00 H ATOM 3436 1HB LEU A 217 -37.294 -27.765 14.252 1.00 0.00 H ATOM 3437 2HB LEU A 217 -38.556 -26.590 14.644 1.00 0.00 H ATOM 3438 HG LEU A 217 -35.575 -25.985 14.824 1.00 0.00 H ATOM 3439 1HD1 LEU A 217 -35.884 -24.786 12.698 1.00 0.00 H ATOM 3440 2HD1 LEU A 217 -36.207 -26.529 12.516 1.00 0.00 H ATOM 3441 3HD1 LEU A 217 -37.563 -25.375 12.610 1.00 0.00 H ATOM 3442 1HD2 LEU A 217 -36.383 -23.639 14.922 1.00 0.00 H ATOM 3443 2HD2 LEU A 217 -38.066 -24.219 14.857 1.00 0.00 H ATOM 3444 3HD2 LEU A 217 -37.048 -24.596 16.269 1.00 0.00 H ATOM 3445 N LEU A 218 -38.601 -29.514 16.403 1.00 0.00 N ATOM 3446 CA LEU A 218 -39.714 -30.418 16.625 1.00 0.00 C ATOM 3447 C LEU A 218 -40.002 -30.539 18.105 1.00 0.00 C ATOM 3448 O LEU A 218 -41.131 -30.334 18.539 1.00 0.00 O ATOM 3449 CB LEU A 218 -39.424 -31.800 16.046 1.00 0.00 C ATOM 3450 CG LEU A 218 -40.551 -32.803 16.218 1.00 0.00 C ATOM 3451 CD1 LEU A 218 -41.806 -32.255 15.543 1.00 0.00 C ATOM 3452 CD2 LEU A 218 -40.133 -34.129 15.620 1.00 0.00 C ATOM 3453 H LEU A 218 -37.865 -29.812 15.776 1.00 0.00 H ATOM 3454 HA LEU A 218 -40.593 -30.017 16.123 1.00 0.00 H ATOM 3455 1HB LEU A 218 -39.217 -31.696 14.982 1.00 0.00 H ATOM 3456 2HB LEU A 218 -38.537 -32.200 16.525 1.00 0.00 H ATOM 3457 HG LEU A 218 -40.768 -32.934 17.275 1.00 0.00 H ATOM 3458 1HD1 LEU A 218 -42.622 -32.967 15.660 1.00 0.00 H ATOM 3459 2HD1 LEU A 218 -42.084 -31.307 16.006 1.00 0.00 H ATOM 3460 3HD1 LEU A 218 -41.611 -32.099 14.483 1.00 0.00 H ATOM 3461 1HD2 LEU A 218 -40.940 -34.852 15.741 1.00 0.00 H ATOM 3462 2HD2 LEU A 218 -39.919 -33.999 14.559 1.00 0.00 H ATOM 3463 3HD2 LEU A 218 -39.240 -34.491 16.130 1.00 0.00 H ATOM 3464 N ILE A 219 -38.945 -30.689 18.899 1.00 0.00 N ATOM 3465 CA ILE A 219 -39.100 -30.868 20.329 1.00 0.00 C ATOM 3466 C ILE A 219 -39.662 -29.625 20.980 1.00 0.00 C ATOM 3467 O ILE A 219 -40.574 -29.685 21.801 1.00 0.00 O ATOM 3468 CB ILE A 219 -37.759 -31.224 20.987 1.00 0.00 C ATOM 3469 CG1 ILE A 219 -37.294 -32.599 20.548 1.00 0.00 C ATOM 3470 CG2 ILE A 219 -37.906 -31.152 22.502 1.00 0.00 C ATOM 3471 CD1 ILE A 219 -35.855 -32.878 20.939 1.00 0.00 C ATOM 3472 H ILE A 219 -38.060 -30.938 18.475 1.00 0.00 H ATOM 3473 HA ILE A 219 -39.773 -31.708 20.500 1.00 0.00 H ATOM 3474 HB ILE A 219 -36.993 -30.516 20.660 1.00 0.00 H ATOM 3475 1HG1 ILE A 219 -37.940 -33.351 20.998 1.00 0.00 H ATOM 3476 2HG1 ILE A 219 -37.391 -32.678 19.466 1.00 0.00 H ATOM 3477 1HG2 ILE A 219 -36.968 -31.401 22.970 1.00 0.00 H ATOM 3478 2HG2 ILE A 219 -38.198 -30.144 22.796 1.00 0.00 H ATOM 3479 3HG2 ILE A 219 -38.670 -31.858 22.830 1.00 0.00 H ATOM 3480 1HD1 ILE A 219 -35.572 -33.875 20.601 1.00 0.00 H ATOM 3481 2HD1 ILE A 219 -35.208 -32.138 20.472 1.00 0.00 H ATOM 3482 3HD1 ILE A 219 -35.752 -32.821 22.021 1.00 0.00 H ATOM 3483 N LEU A 220 -39.075 -28.494 20.601 1.00 0.00 N ATOM 3484 CA LEU A 220 -39.394 -27.179 21.114 1.00 0.00 C ATOM 3485 C LEU A 220 -40.816 -26.802 20.732 1.00 0.00 C ATOM 3486 O LEU A 220 -41.581 -26.336 21.571 1.00 0.00 O ATOM 3487 CB LEU A 220 -38.375 -26.182 20.536 1.00 0.00 C ATOM 3488 CG LEU A 220 -36.899 -26.342 21.072 1.00 0.00 C ATOM 3489 CD1 LEU A 220 -35.963 -25.445 20.255 1.00 0.00 C ATOM 3490 CD2 LEU A 220 -36.846 -25.993 22.513 1.00 0.00 C ATOM 3491 H LEU A 220 -38.296 -28.564 19.962 1.00 0.00 H ATOM 3492 HA LEU A 220 -39.323 -27.198 22.201 1.00 0.00 H ATOM 3493 1HB LEU A 220 -38.353 -26.297 19.452 1.00 0.00 H ATOM 3494 2HB LEU A 220 -38.707 -25.170 20.767 1.00 0.00 H ATOM 3495 HG LEU A 220 -36.569 -27.361 20.945 1.00 0.00 H ATOM 3496 1HD1 LEU A 220 -34.942 -25.553 20.622 1.00 0.00 H ATOM 3497 2HD1 LEU A 220 -36.003 -25.737 19.203 1.00 0.00 H ATOM 3498 3HD1 LEU A 220 -36.277 -24.410 20.355 1.00 0.00 H ATOM 3499 1HD2 LEU A 220 -35.823 -26.106 22.880 1.00 0.00 H ATOM 3500 2HD2 LEU A 220 -37.161 -24.986 22.635 1.00 0.00 H ATOM 3501 3HD2 LEU A 220 -37.507 -26.656 23.074 1.00 0.00 H ATOM 3502 N LEU A 221 -41.224 -27.261 19.546 1.00 0.00 N ATOM 3503 CA LEU A 221 -42.558 -27.031 19.014 1.00 0.00 C ATOM 3504 C LEU A 221 -43.583 -27.786 19.821 1.00 0.00 C ATOM 3505 O LEU A 221 -44.463 -27.187 20.425 1.00 0.00 O ATOM 3506 CB LEU A 221 -42.635 -27.467 17.547 1.00 0.00 C ATOM 3507 CG LEU A 221 -43.998 -27.343 16.888 1.00 0.00 C ATOM 3508 CD1 LEU A 221 -44.432 -25.881 16.895 1.00 0.00 C ATOM 3509 CD2 LEU A 221 -43.910 -27.890 15.473 1.00 0.00 C ATOM 3510 H LEU A 221 -40.508 -27.483 18.877 1.00 0.00 H ATOM 3511 HA LEU A 221 -42.777 -25.965 19.070 1.00 0.00 H ATOM 3512 1HB LEU A 221 -41.935 -26.867 16.970 1.00 0.00 H ATOM 3513 2HB LEU A 221 -42.331 -28.504 17.477 1.00 0.00 H ATOM 3514 HG LEU A 221 -44.736 -27.912 17.457 1.00 0.00 H ATOM 3515 1HD1 LEU A 221 -45.409 -25.791 16.423 1.00 0.00 H ATOM 3516 2HD1 LEU A 221 -44.492 -25.523 17.924 1.00 0.00 H ATOM 3517 3HD1 LEU A 221 -43.707 -25.285 16.346 1.00 0.00 H ATOM 3518 1HD2 LEU A 221 -44.884 -27.808 14.990 1.00 0.00 H ATOM 3519 2HD2 LEU A 221 -43.174 -27.318 14.908 1.00 0.00 H ATOM 3520 3HD2 LEU A 221 -43.609 -28.939 15.508 1.00 0.00 H ATOM 3521 N ILE A 222 -43.316 -29.074 20.028 1.00 0.00 N ATOM 3522 CA ILE A 222 -44.201 -29.975 20.747 1.00 0.00 C ATOM 3523 C ILE A 222 -44.368 -29.537 22.185 1.00 0.00 C ATOM 3524 O ILE A 222 -45.482 -29.454 22.696 1.00 0.00 O ATOM 3525 CB ILE A 222 -43.656 -31.409 20.709 1.00 0.00 C ATOM 3526 CG1 ILE A 222 -43.751 -31.961 19.284 1.00 0.00 C ATOM 3527 CG2 ILE A 222 -44.424 -32.281 21.692 1.00 0.00 C ATOM 3528 CD1 ILE A 222 -42.979 -33.244 19.086 1.00 0.00 C ATOM 3529 H ILE A 222 -42.542 -29.479 19.519 1.00 0.00 H ATOM 3530 HA ILE A 222 -45.176 -29.968 20.260 1.00 0.00 H ATOM 3531 HB ILE A 222 -42.599 -31.405 20.982 1.00 0.00 H ATOM 3532 1HG1 ILE A 222 -44.798 -32.140 19.046 1.00 0.00 H ATOM 3533 2HG1 ILE A 222 -43.372 -31.215 18.590 1.00 0.00 H ATOM 3534 1HG2 ILE A 222 -44.033 -33.296 21.660 1.00 0.00 H ATOM 3535 2HG2 ILE A 222 -44.310 -31.880 22.699 1.00 0.00 H ATOM 3536 3HG2 ILE A 222 -45.480 -32.290 21.422 1.00 0.00 H ATOM 3537 1HD1 ILE A 222 -43.088 -33.579 18.057 1.00 0.00 H ATOM 3538 2HD1 ILE A 222 -41.923 -33.067 19.301 1.00 0.00 H ATOM 3539 3HD1 ILE A 222 -43.364 -34.007 19.758 1.00 0.00 H ATOM 3540 N ARG A 223 -43.253 -29.152 22.802 1.00 0.00 N ATOM 3541 CA ARG A 223 -43.281 -28.645 24.159 1.00 0.00 C ATOM 3542 C ARG A 223 -44.028 -27.309 24.235 1.00 0.00 C ATOM 3543 O ARG A 223 -45.129 -27.220 24.770 1.00 0.00 O ATOM 3544 CB ARG A 223 -41.871 -28.475 24.680 1.00 0.00 C ATOM 3545 CG ARG A 223 -41.102 -29.763 24.966 1.00 0.00 C ATOM 3546 CD ARG A 223 -39.723 -29.465 25.470 1.00 0.00 C ATOM 3547 NE ARG A 223 -38.922 -30.668 25.642 1.00 0.00 N ATOM 3548 CZ ARG A 223 -38.941 -31.452 26.738 1.00 0.00 C ATOM 3549 NH1 ARG A 223 -39.723 -31.150 27.750 1.00 0.00 N ATOM 3550 NH2 ARG A 223 -38.171 -32.526 26.794 1.00 0.00 N ATOM 3551 H ARG A 223 -42.356 -29.362 22.382 1.00 0.00 H ATOM 3552 HA ARG A 223 -43.825 -29.354 24.784 1.00 0.00 H ATOM 3553 1HB ARG A 223 -41.283 -27.907 23.958 1.00 0.00 H ATOM 3554 2HB ARG A 223 -41.903 -27.920 25.579 1.00 0.00 H ATOM 3555 1HG ARG A 223 -41.631 -30.342 25.723 1.00 0.00 H ATOM 3556 2HG ARG A 223 -41.019 -30.350 24.058 1.00 0.00 H ATOM 3557 1HD ARG A 223 -39.208 -28.816 24.757 1.00 0.00 H ATOM 3558 2HD ARG A 223 -39.789 -28.966 26.431 1.00 0.00 H ATOM 3559 HE ARG A 223 -38.306 -30.935 24.886 1.00 0.00 H ATOM 3560 1HH1 ARG A 223 -40.310 -30.329 27.707 1.00 0.00 H ATOM 3561 2HH1 ARG A 223 -39.736 -31.738 28.571 1.00 0.00 H ATOM 3562 1HH2 ARG A 223 -37.570 -32.758 26.016 1.00 0.00 H ATOM 3563 2HH2 ARG A 223 -38.185 -33.114 27.615 1.00 0.00 H ATOM 3564 N GLY A 224 -43.863 -26.568 23.133 1.00 0.00 N ATOM 3565 CA GLY A 224 -44.463 -25.242 22.971 1.00 0.00 C ATOM 3566 C GLY A 224 -45.987 -25.328 22.930 1.00 0.00 C ATOM 3567 O GLY A 224 -46.685 -24.589 23.617 1.00 0.00 O ATOM 3568 H GLY A 224 -43.064 -26.768 22.552 1.00 0.00 H ATOM 3569 1HA GLY A 224 -44.153 -24.609 23.788 1.00 0.00 H ATOM 3570 2HA GLY A 224 -44.096 -24.788 22.051 1.00 0.00 H ATOM 3571 N VAL A 225 -46.480 -26.346 22.235 1.00 0.00 N ATOM 3572 CA VAL A 225 -47.904 -26.622 22.074 1.00 0.00 C ATOM 3573 C VAL A 225 -48.645 -26.847 23.392 1.00 0.00 C ATOM 3574 O VAL A 225 -49.852 -26.618 23.467 1.00 0.00 O ATOM 3575 CB VAL A 225 -48.116 -27.865 21.189 1.00 0.00 C ATOM 3576 CG1 VAL A 225 -49.568 -28.299 21.249 1.00 0.00 C ATOM 3577 CG2 VAL A 225 -47.690 -27.551 19.755 1.00 0.00 C ATOM 3578 H VAL A 225 -45.845 -26.823 21.614 1.00 0.00 H ATOM 3579 HA VAL A 225 -48.366 -25.748 21.614 1.00 0.00 H ATOM 3580 HB VAL A 225 -47.518 -28.690 21.574 1.00 0.00 H ATOM 3581 1HG1 VAL A 225 -49.710 -29.179 20.621 1.00 0.00 H ATOM 3582 2HG1 VAL A 225 -49.833 -28.542 22.279 1.00 0.00 H ATOM 3583 3HG1 VAL A 225 -50.203 -27.491 20.890 1.00 0.00 H ATOM 3584 1HG2 VAL A 225 -47.840 -28.431 19.130 1.00 0.00 H ATOM 3585 2HG2 VAL A 225 -48.289 -26.727 19.370 1.00 0.00 H ATOM 3586 3HG2 VAL A 225 -46.657 -27.277 19.736 1.00 0.00 H ATOM 3587 N THR A 226 -47.968 -27.434 24.378 1.00 0.00 N ATOM 3588 CA THR A 226 -48.617 -27.750 25.645 1.00 0.00 C ATOM 3589 C THR A 226 -48.604 -26.584 26.629 1.00 0.00 C ATOM 3590 O THR A 226 -49.141 -26.693 27.731 1.00 0.00 O ATOM 3591 CB THR A 226 -47.931 -28.961 26.301 1.00 0.00 C ATOM 3592 OG1 THR A 226 -46.573 -28.630 26.628 1.00 0.00 O ATOM 3593 CG2 THR A 226 -47.953 -30.146 25.347 1.00 0.00 C ATOM 3594 H THR A 226 -46.959 -27.471 24.335 1.00 0.00 H ATOM 3595 HA THR A 226 -49.659 -28.002 25.447 1.00 0.00 H ATOM 3596 HB THR A 226 -48.457 -29.221 27.219 1.00 0.00 H ATOM 3597 HG1 THR A 226 -46.200 -28.085 25.930 1.00 0.00 H ATOM 3598 1HG2 THR A 226 -47.467 -31.000 25.815 1.00 0.00 H ATOM 3599 2HG2 THR A 226 -48.986 -30.401 25.108 1.00 0.00 H ATOM 3600 3HG2 THR A 226 -47.423 -29.884 24.430 1.00 0.00 H ATOM 3601 N LEU A 227 -47.974 -25.482 26.249 1.00 0.00 N ATOM 3602 CA LEU A 227 -47.891 -24.317 27.115 1.00 0.00 C ATOM 3603 C LEU A 227 -49.288 -23.683 27.173 1.00 0.00 C ATOM 3604 O LEU A 227 -49.876 -23.410 26.128 1.00 0.00 O ATOM 3605 CB LEU A 227 -46.863 -23.330 26.579 1.00 0.00 C ATOM 3606 CG LEU A 227 -45.426 -23.816 26.517 1.00 0.00 C ATOM 3607 CD1 LEU A 227 -44.599 -22.780 25.778 1.00 0.00 C ATOM 3608 CD2 LEU A 227 -44.906 -24.044 27.919 1.00 0.00 C ATOM 3609 H LEU A 227 -47.559 -25.434 25.329 1.00 0.00 H ATOM 3610 HA LEU A 227 -47.569 -24.640 28.094 1.00 0.00 H ATOM 3611 1HB LEU A 227 -47.140 -23.045 25.592 1.00 0.00 H ATOM 3612 2HB LEU A 227 -46.880 -22.453 27.202 1.00 0.00 H ATOM 3613 HG LEU A 227 -45.378 -24.739 25.964 1.00 0.00 H ATOM 3614 1HD1 LEU A 227 -43.567 -23.112 25.724 1.00 0.00 H ATOM 3615 2HD1 LEU A 227 -44.991 -22.651 24.769 1.00 0.00 H ATOM 3616 3HD1 LEU A 227 -44.643 -21.850 26.293 1.00 0.00 H ATOM 3617 1HD2 LEU A 227 -43.873 -24.395 27.871 1.00 0.00 H ATOM 3618 2HD2 LEU A 227 -44.946 -23.122 28.476 1.00 0.00 H ATOM 3619 3HD2 LEU A 227 -45.522 -24.793 28.416 1.00 0.00 H ATOM 3620 N PRO A 228 -49.718 -23.147 28.326 1.00 0.00 N ATOM 3621 CA PRO A 228 -50.937 -22.366 28.477 1.00 0.00 C ATOM 3622 C PRO A 228 -50.982 -21.167 27.555 1.00 0.00 C ATOM 3623 O PRO A 228 -50.071 -20.353 27.548 1.00 0.00 O ATOM 3624 CB PRO A 228 -50.875 -21.944 29.952 1.00 0.00 C ATOM 3625 CG PRO A 228 -50.129 -23.070 30.619 1.00 0.00 C ATOM 3626 CD PRO A 228 -49.086 -23.496 29.625 1.00 0.00 C ATOM 3627 HA PRO A 228 -51.803 -23.016 28.282 1.00 0.00 H ATOM 3628 1HB PRO A 228 -50.362 -20.976 30.043 1.00 0.00 H ATOM 3629 2HB PRO A 228 -51.892 -21.809 30.349 1.00 0.00 H ATOM 3630 1HG PRO A 228 -49.688 -22.723 31.564 1.00 0.00 H ATOM 3631 2HG PRO A 228 -50.822 -23.886 30.870 1.00 0.00 H ATOM 3632 1HD PRO A 228 -48.155 -22.928 29.772 1.00 0.00 H ATOM 3633 2HD PRO A 228 -48.911 -24.572 29.754 1.00 0.00 H ATOM 3634 N GLY A 229 -52.041 -21.043 26.777 1.00 0.00 N ATOM 3635 CA GLY A 229 -52.169 -19.881 25.908 1.00 0.00 C ATOM 3636 C GLY A 229 -51.269 -19.873 24.686 1.00 0.00 C ATOM 3637 O GLY A 229 -51.333 -18.935 23.900 1.00 0.00 O ATOM 3638 H GLY A 229 -52.753 -21.760 26.774 1.00 0.00 H ATOM 3639 1HA GLY A 229 -53.199 -19.812 25.561 1.00 0.00 H ATOM 3640 2HA GLY A 229 -51.955 -19.003 26.480 1.00 0.00 H ATOM 3641 N ALA A 230 -50.615 -20.995 24.377 1.00 0.00 N ATOM 3642 CA ALA A 230 -49.724 -21.056 23.219 1.00 0.00 C ATOM 3643 C ALA A 230 -50.434 -20.704 21.920 1.00 0.00 C ATOM 3644 O ALA A 230 -49.853 -20.052 21.046 1.00 0.00 O ATOM 3645 CB ALA A 230 -49.083 -22.430 23.117 1.00 0.00 C ATOM 3646 H ALA A 230 -50.582 -21.751 25.049 1.00 0.00 H ATOM 3647 HA ALA A 230 -48.945 -20.308 23.367 1.00 0.00 H ATOM 3648 1HB ALA A 230 -48.384 -22.447 22.283 1.00 0.00 H ATOM 3649 2HB ALA A 230 -48.563 -22.637 24.025 1.00 0.00 H ATOM 3650 3HB ALA A 230 -49.852 -23.183 22.955 1.00 0.00 H ATOM 3651 N SER A 231 -51.696 -21.121 21.817 1.00 0.00 N ATOM 3652 CA SER A 231 -52.511 -20.898 20.637 1.00 0.00 C ATOM 3653 C SER A 231 -52.759 -19.421 20.356 1.00 0.00 C ATOM 3654 O SER A 231 -53.034 -19.055 19.220 1.00 0.00 O ATOM 3655 CB SER A 231 -53.843 -21.606 20.788 1.00 0.00 C ATOM 3656 OG SER A 231 -54.620 -21.008 21.789 1.00 0.00 O ATOM 3657 H SER A 231 -52.085 -21.669 22.570 1.00 0.00 H ATOM 3658 HA SER A 231 -51.987 -21.314 19.776 1.00 0.00 H ATOM 3659 1HB SER A 231 -54.379 -21.576 19.840 1.00 0.00 H ATOM 3660 2HB SER A 231 -53.672 -22.653 21.034 1.00 0.00 H ATOM 3661 HG SER A 231 -54.070 -20.992 22.576 1.00 0.00 H ATOM 3662 N GLU A 232 -52.570 -18.565 21.369 1.00 0.00 N ATOM 3663 CA GLU A 232 -52.736 -17.129 21.197 1.00 0.00 C ATOM 3664 C GLU A 232 -51.604 -16.554 20.377 1.00 0.00 C ATOM 3665 O GLU A 232 -51.794 -15.566 19.679 1.00 0.00 O ATOM 3666 CB GLU A 232 -52.803 -16.427 22.559 1.00 0.00 C ATOM 3667 CG GLU A 232 -54.046 -16.749 23.383 1.00 0.00 C ATOM 3668 CD GLU A 232 -55.317 -16.254 22.751 1.00 0.00 C ATOM 3669 OE1 GLU A 232 -55.367 -15.105 22.385 1.00 0.00 O ATOM 3670 OE2 GLU A 232 -56.239 -17.027 22.635 1.00 0.00 O ATOM 3671 H GLU A 232 -52.346 -18.924 22.284 1.00 0.00 H ATOM 3672 HA GLU A 232 -53.669 -16.950 20.664 1.00 0.00 H ATOM 3673 1HB GLU A 232 -51.930 -16.701 23.154 1.00 0.00 H ATOM 3674 2HB GLU A 232 -52.774 -15.346 22.412 1.00 0.00 H ATOM 3675 1HG GLU A 232 -54.114 -17.832 23.510 1.00 0.00 H ATOM 3676 2HG GLU A 232 -53.939 -16.301 24.372 1.00 0.00 H ATOM 3677 N GLY A 233 -50.397 -17.079 20.595 1.00 0.00 N ATOM 3678 CA GLY A 233 -49.218 -16.634 19.870 1.00 0.00 C ATOM 3679 C GLY A 233 -49.342 -16.984 18.422 1.00 0.00 C ATOM 3680 O GLY A 233 -49.041 -16.170 17.554 1.00 0.00 O ATOM 3681 H GLY A 233 -50.350 -17.975 21.062 1.00 0.00 H ATOM 3682 1HA GLY A 233 -49.102 -15.563 19.988 1.00 0.00 H ATOM 3683 2HA GLY A 233 -48.331 -17.099 20.293 1.00 0.00 H ATOM 3684 N ILE A 234 -49.969 -18.124 18.173 1.00 0.00 N ATOM 3685 CA ILE A 234 -50.168 -18.579 16.817 1.00 0.00 C ATOM 3686 C ILE A 234 -51.290 -17.769 16.202 1.00 0.00 C ATOM 3687 O ILE A 234 -51.170 -17.290 15.082 1.00 0.00 O ATOM 3688 CB ILE A 234 -50.502 -20.064 16.768 1.00 0.00 C ATOM 3689 CG1 ILE A 234 -49.340 -20.837 17.398 1.00 0.00 C ATOM 3690 CG2 ILE A 234 -50.759 -20.487 15.337 1.00 0.00 C ATOM 3691 CD1 ILE A 234 -48.000 -20.533 16.749 1.00 0.00 C ATOM 3692 H ILE A 234 -50.142 -18.761 18.945 1.00 0.00 H ATOM 3693 HA ILE A 234 -49.257 -18.408 16.246 1.00 0.00 H ATOM 3694 HB ILE A 234 -51.394 -20.256 17.365 1.00 0.00 H ATOM 3695 1HG1 ILE A 234 -49.283 -20.591 18.461 1.00 0.00 H ATOM 3696 2HG1 ILE A 234 -49.536 -21.905 17.312 1.00 0.00 H ATOM 3697 1HG2 ILE A 234 -50.996 -21.550 15.309 1.00 0.00 H ATOM 3698 2HG2 ILE A 234 -51.595 -19.919 14.936 1.00 0.00 H ATOM 3699 3HG2 ILE A 234 -49.867 -20.299 14.736 1.00 0.00 H ATOM 3700 1HD1 ILE A 234 -47.220 -21.110 17.237 1.00 0.00 H ATOM 3701 2HD1 ILE A 234 -48.041 -20.796 15.705 1.00 0.00 H ATOM 3702 3HD1 ILE A 234 -47.780 -19.473 16.850 1.00 0.00 H ATOM 3703 N LYS A 235 -52.298 -17.446 17.017 1.00 0.00 N ATOM 3704 CA LYS A 235 -53.387 -16.606 16.556 1.00 0.00 C ATOM 3705 C LYS A 235 -52.836 -15.278 16.082 1.00 0.00 C ATOM 3706 O LYS A 235 -53.090 -14.866 14.957 1.00 0.00 O ATOM 3707 CB LYS A 235 -54.423 -16.376 17.652 1.00 0.00 C ATOM 3708 CG LYS A 235 -55.617 -15.550 17.194 1.00 0.00 C ATOM 3709 CD LYS A 235 -56.649 -15.395 18.297 1.00 0.00 C ATOM 3710 CE LYS A 235 -57.819 -14.535 17.833 1.00 0.00 C ATOM 3711 NZ LYS A 235 -58.838 -14.360 18.903 1.00 0.00 N ATOM 3712 H LYS A 235 -52.447 -18.006 17.838 1.00 0.00 H ATOM 3713 HA LYS A 235 -53.885 -17.102 15.722 1.00 0.00 H ATOM 3714 1HB LYS A 235 -54.791 -17.336 18.014 1.00 0.00 H ATOM 3715 2HB LYS A 235 -53.959 -15.868 18.493 1.00 0.00 H ATOM 3716 1HG LYS A 235 -55.274 -14.558 16.889 1.00 0.00 H ATOM 3717 2HG LYS A 235 -56.086 -16.033 16.338 1.00 0.00 H ATOM 3718 1HD LYS A 235 -57.021 -16.378 18.590 1.00 0.00 H ATOM 3719 2HD LYS A 235 -56.183 -14.927 19.167 1.00 0.00 H ATOM 3720 1HE LYS A 235 -57.444 -13.557 17.535 1.00 0.00 H ATOM 3721 2HE LYS A 235 -58.287 -15.008 16.971 1.00 0.00 H ATOM 3722 1HZ LYS A 235 -59.594 -13.786 18.557 1.00 0.00 H ATOM 3723 2HZ LYS A 235 -59.199 -15.264 19.177 1.00 0.00 H ATOM 3724 3HZ LYS A 235 -58.414 -13.911 19.702 1.00 0.00 H ATOM 3725 N PHE A 236 -51.901 -14.712 16.857 1.00 0.00 N ATOM 3726 CA PHE A 236 -51.284 -13.446 16.492 1.00 0.00 C ATOM 3727 C PHE A 236 -50.501 -13.577 15.192 1.00 0.00 C ATOM 3728 O PHE A 236 -50.615 -12.734 14.303 1.00 0.00 O ATOM 3729 CB PHE A 236 -50.353 -12.956 17.612 1.00 0.00 C ATOM 3730 CG PHE A 236 -51.054 -12.213 18.745 1.00 0.00 C ATOM 3731 CD1 PHE A 236 -51.026 -12.701 20.042 1.00 0.00 C ATOM 3732 CD2 PHE A 236 -51.736 -11.035 18.505 1.00 0.00 C ATOM 3733 CE1 PHE A 236 -51.658 -12.036 21.073 1.00 0.00 C ATOM 3734 CE2 PHE A 236 -52.372 -10.361 19.538 1.00 0.00 C ATOM 3735 CZ PHE A 236 -52.330 -10.868 20.825 1.00 0.00 C ATOM 3736 H PHE A 236 -51.741 -15.082 17.783 1.00 0.00 H ATOM 3737 HA PHE A 236 -52.071 -12.705 16.353 1.00 0.00 H ATOM 3738 1HB PHE A 236 -49.829 -13.803 18.048 1.00 0.00 H ATOM 3739 2HB PHE A 236 -49.622 -12.307 17.210 1.00 0.00 H ATOM 3740 HD1 PHE A 236 -50.494 -13.626 20.247 1.00 0.00 H ATOM 3741 HD2 PHE A 236 -51.769 -10.636 17.491 1.00 0.00 H ATOM 3742 HE1 PHE A 236 -51.621 -12.440 22.085 1.00 0.00 H ATOM 3743 HE2 PHE A 236 -52.906 -9.433 19.336 1.00 0.00 H ATOM 3744 HZ PHE A 236 -52.829 -10.344 21.639 1.00 0.00 H ATOM 3745 N TYR A 237 -49.844 -14.718 15.022 1.00 0.00 N ATOM 3746 CA TYR A 237 -49.009 -14.973 13.861 1.00 0.00 C ATOM 3747 C TYR A 237 -49.854 -15.094 12.597 1.00 0.00 C ATOM 3748 O TYR A 237 -49.613 -14.412 11.603 1.00 0.00 O ATOM 3749 CB TYR A 237 -48.181 -16.250 14.097 1.00 0.00 C ATOM 3750 CG TYR A 237 -47.253 -16.638 12.972 1.00 0.00 C ATOM 3751 CD1 TYR A 237 -46.206 -15.817 12.613 1.00 0.00 C ATOM 3752 CD2 TYR A 237 -47.449 -17.831 12.288 1.00 0.00 C ATOM 3753 CE1 TYR A 237 -45.369 -16.185 11.585 1.00 0.00 C ATOM 3754 CE2 TYR A 237 -46.597 -18.181 11.259 1.00 0.00 C ATOM 3755 CZ TYR A 237 -45.565 -17.360 10.914 1.00 0.00 C ATOM 3756 OH TYR A 237 -44.717 -17.709 9.888 1.00 0.00 O ATOM 3757 H TYR A 237 -49.716 -15.315 15.825 1.00 0.00 H ATOM 3758 HA TYR A 237 -48.339 -14.123 13.724 1.00 0.00 H ATOM 3759 1HB TYR A 237 -47.577 -16.126 14.988 1.00 0.00 H ATOM 3760 2HB TYR A 237 -48.844 -17.086 14.268 1.00 0.00 H ATOM 3761 HD1 TYR A 237 -46.042 -14.877 13.143 1.00 0.00 H ATOM 3762 HD2 TYR A 237 -48.275 -18.488 12.562 1.00 0.00 H ATOM 3763 HE1 TYR A 237 -44.564 -15.556 11.307 1.00 0.00 H ATOM 3764 HE2 TYR A 237 -46.742 -19.098 10.726 1.00 0.00 H ATOM 3765 HH TYR A 237 -44.126 -16.975 9.698 1.00 0.00 H ATOM 3766 N LEU A 238 -50.915 -15.874 12.698 1.00 0.00 N ATOM 3767 CA LEU A 238 -51.726 -16.213 11.547 1.00 0.00 C ATOM 3768 C LEU A 238 -52.930 -15.284 11.352 1.00 0.00 C ATOM 3769 O LEU A 238 -53.523 -15.283 10.283 1.00 0.00 O ATOM 3770 CB LEU A 238 -52.212 -17.647 11.686 1.00 0.00 C ATOM 3771 CG LEU A 238 -51.095 -18.698 11.723 1.00 0.00 C ATOM 3772 CD1 LEU A 238 -51.708 -20.071 11.872 1.00 0.00 C ATOM 3773 CD2 LEU A 238 -50.260 -18.595 10.439 1.00 0.00 C ATOM 3774 H LEU A 238 -51.065 -16.373 13.558 1.00 0.00 H ATOM 3775 HA LEU A 238 -51.112 -16.100 10.656 1.00 0.00 H ATOM 3776 1HB LEU A 238 -52.790 -17.731 12.607 1.00 0.00 H ATOM 3777 2HB LEU A 238 -52.867 -17.876 10.847 1.00 0.00 H ATOM 3778 HG LEU A 238 -50.454 -18.521 12.589 1.00 0.00 H ATOM 3779 1HD1 LEU A 238 -50.926 -20.815 11.899 1.00 0.00 H ATOM 3780 2HD1 LEU A 238 -52.279 -20.115 12.794 1.00 0.00 H ATOM 3781 3HD1 LEU A 238 -52.366 -20.268 11.028 1.00 0.00 H ATOM 3782 1HD2 LEU A 238 -49.466 -19.339 10.462 1.00 0.00 H ATOM 3783 2HD2 LEU A 238 -50.898 -18.773 9.575 1.00 0.00 H ATOM 3784 3HD2 LEU A 238 -49.821 -17.597 10.368 1.00 0.00 H ATOM 3785 N TYR A 239 -53.151 -14.346 12.269 1.00 0.00 N ATOM 3786 CA TYR A 239 -54.248 -13.399 12.069 1.00 0.00 C ATOM 3787 C TYR A 239 -53.857 -12.333 11.041 1.00 0.00 C ATOM 3788 O TYR A 239 -52.886 -11.619 11.262 1.00 0.00 O ATOM 3789 CB TYR A 239 -54.682 -12.723 13.362 1.00 0.00 C ATOM 3790 CG TYR A 239 -55.827 -11.782 13.126 1.00 0.00 C ATOM 3791 CD1 TYR A 239 -57.111 -12.273 12.981 1.00 0.00 C ATOM 3792 CD2 TYR A 239 -55.589 -10.417 13.055 1.00 0.00 C ATOM 3793 CE1 TYR A 239 -58.158 -11.402 12.764 1.00 0.00 C ATOM 3794 CE2 TYR A 239 -56.633 -9.546 12.839 1.00 0.00 C ATOM 3795 CZ TYR A 239 -57.915 -10.033 12.694 1.00 0.00 C ATOM 3796 OH TYR A 239 -58.962 -9.166 12.478 1.00 0.00 O ATOM 3797 H TYR A 239 -52.852 -14.522 13.214 1.00 0.00 H ATOM 3798 HA TYR A 239 -55.089 -13.959 11.681 1.00 0.00 H ATOM 3799 1HB TYR A 239 -54.979 -13.469 14.095 1.00 0.00 H ATOM 3800 2HB TYR A 239 -53.844 -12.172 13.791 1.00 0.00 H ATOM 3801 HD1 TYR A 239 -57.294 -13.346 13.037 1.00 0.00 H ATOM 3802 HD2 TYR A 239 -54.575 -10.033 13.170 1.00 0.00 H ATOM 3803 HE1 TYR A 239 -59.171 -11.787 12.649 1.00 0.00 H ATOM 3804 HE2 TYR A 239 -56.446 -8.472 12.783 1.00 0.00 H ATOM 3805 HH TYR A 239 -58.622 -8.270 12.401 1.00 0.00 H ATOM 3806 N PRO A 240 -54.570 -12.184 9.917 1.00 0.00 N ATOM 3807 CA PRO A 240 -54.249 -11.231 8.877 1.00 0.00 C ATOM 3808 C PRO A 240 -54.695 -9.826 9.233 1.00 0.00 C ATOM 3809 O PRO A 240 -55.775 -9.622 9.786 1.00 0.00 O ATOM 3810 CB PRO A 240 -55.020 -11.776 7.672 1.00 0.00 C ATOM 3811 CG PRO A 240 -56.218 -12.478 8.267 1.00 0.00 C ATOM 3812 CD PRO A 240 -55.722 -13.075 9.571 1.00 0.00 C ATOM 3813 HA PRO A 240 -53.166 -11.255 8.691 1.00 0.00 H ATOM 3814 1HB PRO A 240 -55.303 -10.949 7.004 1.00 0.00 H ATOM 3815 2HB PRO A 240 -54.374 -12.455 7.094 1.00 0.00 H ATOM 3816 1HG PRO A 240 -57.038 -11.762 8.421 1.00 0.00 H ATOM 3817 2HG PRO A 240 -56.590 -13.245 7.573 1.00 0.00 H ATOM 3818 1HD PRO A 240 -56.535 -13.015 10.306 1.00 0.00 H ATOM 3819 2HD PRO A 240 -55.409 -14.115 9.413 1.00 0.00 H ATOM 3820 N ASP A 241 -53.953 -8.860 8.718 1.00 0.00 N ATOM 3821 CA ASP A 241 -54.380 -7.476 8.641 1.00 0.00 C ATOM 3822 C ASP A 241 -53.885 -6.949 7.302 1.00 0.00 C ATOM 3823 O ASP A 241 -52.785 -6.405 7.196 1.00 0.00 O ATOM 3824 CB ASP A 241 -53.817 -6.650 9.802 1.00 0.00 C ATOM 3825 CG ASP A 241 -54.280 -5.194 9.786 1.00 0.00 C ATOM 3826 OD1 ASP A 241 -54.968 -4.819 8.867 1.00 0.00 O ATOM 3827 OD2 ASP A 241 -53.940 -4.473 10.695 1.00 0.00 O ATOM 3828 H ASP A 241 -52.968 -9.052 8.599 1.00 0.00 H ATOM 3829 HA ASP A 241 -55.468 -7.428 8.666 1.00 0.00 H ATOM 3830 1HB ASP A 241 -54.121 -7.100 10.748 1.00 0.00 H ATOM 3831 2HB ASP A 241 -52.756 -6.664 9.770 1.00 0.00 H ATOM 3832 N LEU A 242 -54.791 -7.036 6.313 1.00 0.00 N ATOM 3833 CA LEU A 242 -54.572 -6.724 4.894 1.00 0.00 C ATOM 3834 C LEU A 242 -54.333 -5.244 4.591 1.00 0.00 C ATOM 3835 O LEU A 242 -53.540 -4.902 3.720 1.00 0.00 O ATOM 3836 CB LEU A 242 -55.786 -7.202 4.092 1.00 0.00 C ATOM 3837 CG LEU A 242 -56.010 -8.728 4.063 1.00 0.00 C ATOM 3838 CD1 LEU A 242 -57.313 -9.031 3.343 1.00 0.00 C ATOM 3839 CD2 LEU A 242 -54.846 -9.392 3.382 1.00 0.00 C ATOM 3840 H LEU A 242 -55.690 -7.429 6.554 1.00 0.00 H ATOM 3841 HA LEU A 242 -53.690 -7.273 4.563 1.00 0.00 H ATOM 3842 1HB LEU A 242 -56.680 -6.744 4.510 1.00 0.00 H ATOM 3843 2HB LEU A 242 -55.676 -6.864 3.061 1.00 0.00 H ATOM 3844 HG LEU A 242 -56.097 -9.106 5.084 1.00 0.00 H ATOM 3845 1HD1 LEU A 242 -57.474 -10.109 3.322 1.00 0.00 H ATOM 3846 2HD1 LEU A 242 -58.139 -8.551 3.869 1.00 0.00 H ATOM 3847 3HD1 LEU A 242 -57.262 -8.652 2.323 1.00 0.00 H ATOM 3848 1HD2 LEU A 242 -55.003 -10.472 3.362 1.00 0.00 H ATOM 3849 2HD2 LEU A 242 -54.761 -9.019 2.363 1.00 0.00 H ATOM 3850 3HD2 LEU A 242 -53.940 -9.170 3.926 1.00 0.00 H ATOM 3851 N SER A 243 -54.587 -4.405 5.594 1.00 0.00 N ATOM 3852 CA SER A 243 -54.342 -2.968 5.482 1.00 0.00 C ATOM 3853 C SER A 243 -52.865 -2.668 5.228 1.00 0.00 C ATOM 3854 O SER A 243 -52.526 -1.833 4.392 1.00 0.00 O ATOM 3855 CB SER A 243 -54.788 -2.263 6.746 1.00 0.00 C ATOM 3856 OG SER A 243 -56.175 -2.369 6.920 1.00 0.00 O ATOM 3857 H SER A 243 -55.117 -4.739 6.386 1.00 0.00 H ATOM 3858 HA SER A 243 -54.916 -2.584 4.637 1.00 0.00 H ATOM 3859 1HB SER A 243 -54.275 -2.702 7.604 1.00 0.00 H ATOM 3860 2HB SER A 243 -54.505 -1.214 6.696 1.00 0.00 H ATOM 3861 HG SER A 243 -56.336 -3.267 7.220 1.00 0.00 H ATOM 3862 N ARG A 244 -51.993 -3.449 5.862 1.00 0.00 N ATOM 3863 CA ARG A 244 -50.544 -3.319 5.731 1.00 0.00 C ATOM 3864 C ARG A 244 -50.002 -3.559 4.330 1.00 0.00 C ATOM 3865 O ARG A 244 -48.937 -3.056 3.985 1.00 0.00 O ATOM 3866 CB ARG A 244 -49.862 -4.288 6.686 1.00 0.00 C ATOM 3867 CG ARG A 244 -49.945 -3.910 8.129 1.00 0.00 C ATOM 3868 CD ARG A 244 -49.210 -2.639 8.353 1.00 0.00 C ATOM 3869 NE ARG A 244 -47.760 -2.808 8.133 1.00 0.00 N ATOM 3870 CZ ARG A 244 -46.934 -1.840 7.695 1.00 0.00 C ATOM 3871 NH1 ARG A 244 -47.412 -0.645 7.434 1.00 0.00 N ATOM 3872 NH2 ARG A 244 -45.635 -2.086 7.526 1.00 0.00 N ATOM 3873 H ARG A 244 -52.354 -4.210 6.419 1.00 0.00 H ATOM 3874 HA ARG A 244 -50.278 -2.295 5.994 1.00 0.00 H ATOM 3875 1HB ARG A 244 -50.308 -5.277 6.576 1.00 0.00 H ATOM 3876 2HB ARG A 244 -48.823 -4.383 6.444 1.00 0.00 H ATOM 3877 1HG ARG A 244 -50.991 -3.777 8.412 1.00 0.00 H ATOM 3878 2HG ARG A 244 -49.505 -4.689 8.743 1.00 0.00 H ATOM 3879 1HD ARG A 244 -49.575 -1.879 7.665 1.00 0.00 H ATOM 3880 2HD ARG A 244 -49.365 -2.304 9.378 1.00 0.00 H ATOM 3881 HE ARG A 244 -47.359 -3.716 8.325 1.00 0.00 H ATOM 3882 1HH1 ARG A 244 -48.397 -0.456 7.561 1.00 0.00 H ATOM 3883 2HH1 ARG A 244 -46.797 0.085 7.105 1.00 0.00 H ATOM 3884 1HH2 ARG A 244 -45.251 -3.011 7.726 1.00 0.00 H ATOM 3885 2HH2 ARG A 244 -45.015 -1.353 7.196 1.00 0.00 H ATOM 3886 N LEU A 245 -50.690 -4.363 3.536 1.00 0.00 N ATOM 3887 CA LEU A 245 -50.216 -4.667 2.195 1.00 0.00 C ATOM 3888 C LEU A 245 -50.335 -3.468 1.257 1.00 0.00 C ATOM 3889 O LEU A 245 -49.817 -3.506 0.142 1.00 0.00 O ATOM 3890 CB LEU A 245 -51.002 -5.842 1.619 1.00 0.00 C ATOM 3891 CG LEU A 245 -50.791 -7.148 2.351 1.00 0.00 C ATOM 3892 CD1 LEU A 245 -51.670 -8.196 1.761 1.00 0.00 C ATOM 3893 CD2 LEU A 245 -49.353 -7.538 2.262 1.00 0.00 C ATOM 3894 H LEU A 245 -51.654 -4.555 3.759 1.00 0.00 H ATOM 3895 HA LEU A 245 -49.162 -4.938 2.255 1.00 0.00 H ATOM 3896 1HB LEU A 245 -52.061 -5.599 1.647 1.00 0.00 H ATOM 3897 2HB LEU A 245 -50.710 -5.979 0.578 1.00 0.00 H ATOM 3898 HG LEU A 245 -51.071 -7.031 3.401 1.00 0.00 H ATOM 3899 1HD1 LEU A 245 -51.514 -9.129 2.290 1.00 0.00 H ATOM 3900 2HD1 LEU A 245 -52.709 -7.889 1.857 1.00 0.00 H ATOM 3901 3HD1 LEU A 245 -51.423 -8.328 0.708 1.00 0.00 H ATOM 3902 1HD2 LEU A 245 -49.203 -8.477 2.791 1.00 0.00 H ATOM 3903 2HD2 LEU A 245 -49.071 -7.658 1.215 1.00 0.00 H ATOM 3904 3HD2 LEU A 245 -48.739 -6.766 2.714 1.00 0.00 H ATOM 3905 N SER A 246 -51.025 -2.411 1.698 1.00 0.00 N ATOM 3906 CA SER A 246 -51.141 -1.197 0.898 1.00 0.00 C ATOM 3907 C SER A 246 -49.896 -0.329 1.078 1.00 0.00 C ATOM 3908 O SER A 246 -49.745 0.698 0.418 1.00 0.00 O ATOM 3909 CB SER A 246 -52.377 -0.411 1.285 1.00 0.00 C ATOM 3910 OG SER A 246 -52.250 0.126 2.574 1.00 0.00 O ATOM 3911 H SER A 246 -51.483 -2.437 2.600 1.00 0.00 H ATOM 3912 HA SER A 246 -51.227 -1.476 -0.153 1.00 0.00 H ATOM 3913 1HB SER A 246 -52.536 0.394 0.568 1.00 0.00 H ATOM 3914 2HB SER A 246 -53.249 -1.063 1.244 1.00 0.00 H ATOM 3915 HG SER A 246 -52.227 -0.624 3.172 1.00 0.00 H ATOM 3916 N ASP A 247 -49.057 -0.710 2.040 1.00 0.00 N ATOM 3917 CA ASP A 247 -47.838 0.008 2.375 1.00 0.00 C ATOM 3918 C ASP A 247 -46.639 -0.688 1.726 1.00 0.00 C ATOM 3919 O ASP A 247 -46.385 -1.851 2.036 1.00 0.00 O ATOM 3920 CB ASP A 247 -47.644 0.090 3.890 1.00 0.00 C ATOM 3921 CG ASP A 247 -46.370 0.845 4.287 1.00 0.00 C ATOM 3922 OD1 ASP A 247 -45.590 1.172 3.419 1.00 0.00 O ATOM 3923 OD2 ASP A 247 -46.193 1.085 5.458 1.00 0.00 O ATOM 3924 H ASP A 247 -49.234 -1.568 2.545 1.00 0.00 H ATOM 3925 HA ASP A 247 -47.909 1.013 1.988 1.00 0.00 H ATOM 3926 1HB ASP A 247 -48.501 0.590 4.339 1.00 0.00 H ATOM 3927 2HB ASP A 247 -47.597 -0.918 4.307 1.00 0.00 H ATOM 3928 N PRO A 248 -46.032 -0.107 0.660 1.00 0.00 N ATOM 3929 CA PRO A 248 -44.896 -0.632 -0.093 1.00 0.00 C ATOM 3930 C PRO A 248 -43.786 -1.196 0.790 1.00 0.00 C ATOM 3931 O PRO A 248 -43.057 -2.086 0.359 1.00 0.00 O ATOM 3932 CB PRO A 248 -44.408 0.595 -0.869 1.00 0.00 C ATOM 3933 CG PRO A 248 -45.634 1.419 -1.059 1.00 0.00 C ATOM 3934 CD PRO A 248 -46.403 1.269 0.219 1.00 0.00 C ATOM 3935 HA PRO A 248 -45.255 -1.411 -0.782 1.00 0.00 H ATOM 3936 1HB PRO A 248 -43.628 1.117 -0.294 1.00 0.00 H ATOM 3937 2HB PRO A 248 -43.952 0.282 -1.820 1.00 0.00 H ATOM 3938 1HG PRO A 248 -45.360 2.465 -1.263 1.00 0.00 H ATOM 3939 2HG PRO A 248 -46.199 1.062 -1.933 1.00 0.00 H ATOM 3940 1HD PRO A 248 -46.072 2.028 0.944 1.00 0.00 H ATOM 3941 2HD PRO A 248 -47.466 1.376 -0.007 1.00 0.00 H ATOM 3942 N GLN A 249 -43.628 -0.654 2.002 1.00 0.00 N ATOM 3943 CA GLN A 249 -42.601 -1.107 2.928 1.00 0.00 C ATOM 3944 C GLN A 249 -42.626 -2.616 3.096 1.00 0.00 C ATOM 3945 O GLN A 249 -41.580 -3.258 3.192 1.00 0.00 O ATOM 3946 CB GLN A 249 -42.775 -0.437 4.291 1.00 0.00 C ATOM 3947 CG GLN A 249 -41.749 -0.868 5.328 1.00 0.00 C ATOM 3948 CD GLN A 249 -41.999 -0.249 6.698 1.00 0.00 C ATOM 3949 OE1 GLN A 249 -43.092 -0.349 7.276 1.00 0.00 O ATOM 3950 NE2 GLN A 249 -40.971 0.405 7.232 1.00 0.00 N ATOM 3951 H GLN A 249 -44.276 0.064 2.312 1.00 0.00 H ATOM 3952 HA GLN A 249 -41.626 -0.834 2.522 1.00 0.00 H ATOM 3953 1HB GLN A 249 -42.706 0.645 4.176 1.00 0.00 H ATOM 3954 2HB GLN A 249 -43.770 -0.664 4.682 1.00 0.00 H ATOM 3955 1HG GLN A 249 -41.792 -1.954 5.432 1.00 0.00 H ATOM 3956 2HG GLN A 249 -40.761 -0.563 4.995 1.00 0.00 H ATOM 3957 1HE2 GLN A 249 -41.064 0.837 8.130 1.00 0.00 H ATOM 3958 2HE2 GLN A 249 -40.105 0.466 6.736 1.00 0.00 H ATOM 3959 N VAL A 250 -43.839 -3.153 3.200 1.00 0.00 N ATOM 3960 CA VAL A 250 -44.079 -4.562 3.435 1.00 0.00 C ATOM 3961 C VAL A 250 -43.574 -5.441 2.326 1.00 0.00 C ATOM 3962 O VAL A 250 -42.895 -6.434 2.570 1.00 0.00 O ATOM 3963 CB VAL A 250 -45.581 -4.800 3.609 1.00 0.00 C ATOM 3964 CG1 VAL A 250 -45.871 -6.293 3.679 1.00 0.00 C ATOM 3965 CG2 VAL A 250 -46.038 -4.095 4.839 1.00 0.00 C ATOM 3966 H VAL A 250 -44.629 -2.586 2.921 1.00 0.00 H ATOM 3967 HA VAL A 250 -43.617 -4.830 4.387 1.00 0.00 H ATOM 3968 HB VAL A 250 -46.115 -4.411 2.740 1.00 0.00 H ATOM 3969 1HG1 VAL A 250 -46.938 -6.450 3.803 1.00 0.00 H ATOM 3970 2HG1 VAL A 250 -45.538 -6.774 2.759 1.00 0.00 H ATOM 3971 3HG1 VAL A 250 -45.345 -6.728 4.522 1.00 0.00 H ATOM 3972 1HG2 VAL A 250 -47.082 -4.256 4.966 1.00 0.00 H ATOM 3973 2HG2 VAL A 250 -45.509 -4.479 5.694 1.00 0.00 H ATOM 3974 3HG2 VAL A 250 -45.841 -3.026 4.740 1.00 0.00 H ATOM 3975 N TRP A 251 -43.795 -4.987 1.102 1.00 0.00 N ATOM 3976 CA TRP A 251 -43.363 -5.729 -0.061 1.00 0.00 C ATOM 3977 C TRP A 251 -41.849 -5.620 -0.183 1.00 0.00 C ATOM 3978 O TRP A 251 -41.192 -6.602 -0.517 1.00 0.00 O ATOM 3979 CB TRP A 251 -44.052 -5.172 -1.291 1.00 0.00 C ATOM 3980 CG TRP A 251 -45.547 -5.401 -1.219 1.00 0.00 C ATOM 3981 CD1 TRP A 251 -46.430 -4.593 -0.580 1.00 0.00 C ATOM 3982 CD2 TRP A 251 -46.337 -6.485 -1.792 1.00 0.00 C ATOM 3983 NE1 TRP A 251 -47.702 -5.080 -0.703 1.00 0.00 N ATOM 3984 CE2 TRP A 251 -47.671 -6.234 -1.440 1.00 0.00 C ATOM 3985 CE3 TRP A 251 -46.030 -7.617 -2.553 1.00 0.00 C ATOM 3986 CZ2 TRP A 251 -48.701 -7.077 -1.823 1.00 0.00 C ATOM 3987 CZ3 TRP A 251 -47.062 -8.460 -2.937 1.00 0.00 C ATOM 3988 CH2 TRP A 251 -48.363 -8.199 -2.583 1.00 0.00 C ATOM 3989 H TRP A 251 -44.401 -4.189 0.979 1.00 0.00 H ATOM 3990 HA TRP A 251 -43.641 -6.775 0.065 1.00 0.00 H ATOM 3991 1HB TRP A 251 -43.847 -4.103 -1.372 1.00 0.00 H ATOM 3992 2HB TRP A 251 -43.657 -5.641 -2.173 1.00 0.00 H ATOM 3993 HD1 TRP A 251 -46.164 -3.680 -0.043 1.00 0.00 H ATOM 3994 HE1 TRP A 251 -48.520 -4.657 -0.313 1.00 0.00 H ATOM 3995 HE3 TRP A 251 -45.018 -7.831 -2.839 1.00 0.00 H ATOM 3996 HZ2 TRP A 251 -49.740 -6.884 -1.550 1.00 0.00 H ATOM 3997 HZ3 TRP A 251 -46.811 -9.333 -3.526 1.00 0.00 H ATOM 3998 HH2 TRP A 251 -49.148 -8.885 -2.904 1.00 0.00 H ATOM 3999 N VAL A 252 -41.271 -4.498 0.246 1.00 0.00 N ATOM 4000 CA VAL A 252 -39.825 -4.394 0.118 1.00 0.00 C ATOM 4001 C VAL A 252 -39.175 -5.388 1.051 1.00 0.00 C ATOM 4002 O VAL A 252 -38.339 -6.178 0.624 1.00 0.00 O ATOM 4003 CB VAL A 252 -39.290 -2.995 0.436 1.00 0.00 C ATOM 4004 CG1 VAL A 252 -37.761 -3.053 0.465 1.00 0.00 C ATOM 4005 CG2 VAL A 252 -39.796 -2.004 -0.591 1.00 0.00 C ATOM 4006 H VAL A 252 -41.827 -3.664 0.370 1.00 0.00 H ATOM 4007 HA VAL A 252 -39.543 -4.643 -0.907 1.00 0.00 H ATOM 4008 HB VAL A 252 -39.632 -2.690 1.428 1.00 0.00 H ATOM 4009 1HG1 VAL A 252 -37.373 -2.095 0.685 1.00 0.00 H ATOM 4010 2HG1 VAL A 252 -37.438 -3.758 1.232 1.00 0.00 H ATOM 4011 3HG1 VAL A 252 -37.393 -3.378 -0.505 1.00 0.00 H ATOM 4012 1HG2 VAL A 252 -39.414 -1.015 -0.359 1.00 0.00 H ATOM 4013 2HG2 VAL A 252 -39.454 -2.302 -1.583 1.00 0.00 H ATOM 4014 3HG2 VAL A 252 -40.880 -1.985 -0.575 1.00 0.00 H ATOM 4015 N ASP A 253 -39.707 -5.467 2.273 1.00 0.00 N ATOM 4016 CA ASP A 253 -39.148 -6.336 3.294 1.00 0.00 C ATOM 4017 C ASP A 253 -39.334 -7.797 2.914 1.00 0.00 C ATOM 4018 O ASP A 253 -38.381 -8.570 2.942 1.00 0.00 O ATOM 4019 CB ASP A 253 -39.791 -6.082 4.663 1.00 0.00 C ATOM 4020 CG ASP A 253 -39.305 -4.787 5.328 1.00 0.00 C ATOM 4021 OD1 ASP A 253 -38.337 -4.230 4.866 1.00 0.00 O ATOM 4022 OD2 ASP A 253 -39.908 -4.373 6.289 1.00 0.00 O ATOM 4023 H ASP A 253 -40.356 -4.748 2.569 1.00 0.00 H ATOM 4024 HA ASP A 253 -38.083 -6.121 3.385 1.00 0.00 H ATOM 4025 1HB ASP A 253 -40.873 -6.027 4.553 1.00 0.00 H ATOM 4026 2HB ASP A 253 -39.572 -6.918 5.330 1.00 0.00 H ATOM 4027 N ALA A 254 -40.480 -8.107 2.295 1.00 0.00 N ATOM 4028 CA ALA A 254 -40.782 -9.486 1.952 1.00 0.00 C ATOM 4029 C ALA A 254 -39.795 -9.949 0.888 1.00 0.00 C ATOM 4030 O ALA A 254 -39.133 -10.973 1.052 1.00 0.00 O ATOM 4031 CB ALA A 254 -42.210 -9.617 1.450 1.00 0.00 C ATOM 4032 H ALA A 254 -41.227 -7.430 2.296 1.00 0.00 H ATOM 4033 HA ALA A 254 -40.678 -10.101 2.828 1.00 0.00 H ATOM 4034 1HB ALA A 254 -42.396 -10.641 1.151 1.00 0.00 H ATOM 4035 2HB ALA A 254 -42.902 -9.341 2.246 1.00 0.00 H ATOM 4036 3HB ALA A 254 -42.360 -8.964 0.602 1.00 0.00 H ATOM 4037 N GLY A 255 -39.550 -9.066 -0.086 1.00 0.00 N ATOM 4038 CA GLY A 255 -38.680 -9.357 -1.220 1.00 0.00 C ATOM 4039 C GLY A 255 -37.233 -9.457 -0.787 1.00 0.00 C ATOM 4040 O GLY A 255 -36.499 -10.341 -1.232 1.00 0.00 O ATOM 4041 H GLY A 255 -40.160 -8.263 -0.156 1.00 0.00 H ATOM 4042 1HA GLY A 255 -38.985 -10.288 -1.684 1.00 0.00 H ATOM 4043 2HA GLY A 255 -38.787 -8.574 -1.968 1.00 0.00 H ATOM 4044 N THR A 256 -36.876 -8.620 0.178 1.00 0.00 N ATOM 4045 CA THR A 256 -35.521 -8.543 0.681 1.00 0.00 C ATOM 4046 C THR A 256 -35.163 -9.786 1.461 1.00 0.00 C ATOM 4047 O THR A 256 -34.149 -10.426 1.181 1.00 0.00 O ATOM 4048 CB THR A 256 -35.348 -7.300 1.564 1.00 0.00 C ATOM 4049 OG1 THR A 256 -35.682 -6.139 0.817 1.00 0.00 O ATOM 4050 CG2 THR A 256 -33.931 -7.193 2.045 1.00 0.00 C ATOM 4051 H THR A 256 -37.523 -7.896 0.446 1.00 0.00 H ATOM 4052 HA THR A 256 -34.837 -8.457 -0.161 1.00 0.00 H ATOM 4053 HB THR A 256 -36.014 -7.369 2.419 1.00 0.00 H ATOM 4054 HG1 THR A 256 -36.617 -6.158 0.596 1.00 0.00 H ATOM 4055 1HG2 THR A 256 -33.824 -6.307 2.669 1.00 0.00 H ATOM 4056 2HG2 THR A 256 -33.676 -8.079 2.627 1.00 0.00 H ATOM 4057 3HG2 THR A 256 -33.264 -7.116 1.188 1.00 0.00 H ATOM 4058 N GLN A 257 -36.094 -10.227 2.311 1.00 0.00 N ATOM 4059 CA GLN A 257 -35.842 -11.378 3.154 1.00 0.00 C ATOM 4060 C GLN A 257 -35.668 -12.637 2.336 1.00 0.00 C ATOM 4061 O GLN A 257 -34.718 -13.377 2.555 1.00 0.00 O ATOM 4062 CB GLN A 257 -36.955 -11.604 4.172 1.00 0.00 C ATOM 4063 CG GLN A 257 -36.632 -12.748 5.128 1.00 0.00 C ATOM 4064 CD GLN A 257 -35.404 -12.441 6.003 1.00 0.00 C ATOM 4065 OE1 GLN A 257 -35.366 -11.413 6.685 1.00 0.00 O ATOM 4066 NE2 GLN A 257 -34.405 -13.336 5.977 1.00 0.00 N ATOM 4067 H GLN A 257 -36.887 -9.636 2.511 1.00 0.00 H ATOM 4068 HA GLN A 257 -34.921 -11.201 3.709 1.00 0.00 H ATOM 4069 1HB GLN A 257 -37.117 -10.694 4.750 1.00 0.00 H ATOM 4070 2HB GLN A 257 -37.879 -11.826 3.653 1.00 0.00 H ATOM 4071 1HG GLN A 257 -37.489 -12.916 5.782 1.00 0.00 H ATOM 4072 2HG GLN A 257 -36.426 -13.645 4.546 1.00 0.00 H ATOM 4073 1HE2 GLN A 257 -33.583 -13.184 6.527 1.00 0.00 H ATOM 4074 2HE2 GLN A 257 -34.477 -14.164 5.404 1.00 0.00 H ATOM 4075 N ILE A 258 -36.454 -12.762 1.272 1.00 0.00 N ATOM 4076 CA ILE A 258 -36.358 -13.905 0.373 1.00 0.00 C ATOM 4077 C ILE A 258 -35.076 -13.970 -0.418 1.00 0.00 C ATOM 4078 O ILE A 258 -34.394 -14.994 -0.418 1.00 0.00 O ATOM 4079 CB ILE A 258 -37.523 -13.908 -0.595 1.00 0.00 C ATOM 4080 CG1 ILE A 258 -38.752 -14.202 0.160 1.00 0.00 C ATOM 4081 CG2 ILE A 258 -37.297 -14.909 -1.695 1.00 0.00 C ATOM 4082 CD1 ILE A 258 -39.937 -13.995 -0.608 1.00 0.00 C ATOM 4083 H ILE A 258 -37.309 -12.220 1.248 1.00 0.00 H ATOM 4084 HA ILE A 258 -36.408 -14.809 0.978 1.00 0.00 H ATOM 4085 HB ILE A 258 -37.633 -12.916 -1.037 1.00 0.00 H ATOM 4086 1HG1 ILE A 258 -38.722 -15.227 0.493 1.00 0.00 H ATOM 4087 2HG1 ILE A 258 -38.787 -13.567 1.039 1.00 0.00 H ATOM 4088 1HG2 ILE A 258 -38.144 -14.895 -2.377 1.00 0.00 H ATOM 4089 2HG2 ILE A 258 -36.392 -14.655 -2.241 1.00 0.00 H ATOM 4090 3HG2 ILE A 258 -37.196 -15.885 -1.267 1.00 0.00 H ATOM 4091 1HD1 ILE A 258 -40.786 -14.222 -0.011 1.00 0.00 H ATOM 4092 2HD1 ILE A 258 -39.963 -12.974 -0.911 1.00 0.00 H ATOM 4093 3HD1 ILE A 258 -39.924 -14.643 -1.480 1.00 0.00 H ATOM 4094 N PHE A 259 -34.653 -12.832 -0.938 1.00 0.00 N ATOM 4095 CA PHE A 259 -33.487 -12.810 -1.793 1.00 0.00 C ATOM 4096 C PHE A 259 -32.274 -13.235 -0.966 1.00 0.00 C ATOM 4097 O PHE A 259 -31.481 -14.100 -1.375 1.00 0.00 O ATOM 4098 CB PHE A 259 -33.291 -11.410 -2.370 1.00 0.00 C ATOM 4099 CG PHE A 259 -32.305 -11.364 -3.490 1.00 0.00 C ATOM 4100 CD1 PHE A 259 -32.736 -11.727 -4.766 1.00 0.00 C ATOM 4101 CD2 PHE A 259 -30.996 -10.981 -3.319 1.00 0.00 C ATOM 4102 CE1 PHE A 259 -31.885 -11.707 -5.833 1.00 0.00 C ATOM 4103 CE2 PHE A 259 -30.140 -10.958 -4.390 1.00 0.00 C ATOM 4104 CZ PHE A 259 -30.593 -11.325 -5.652 1.00 0.00 C ATOM 4105 H PHE A 259 -35.243 -12.013 -0.886 1.00 0.00 H ATOM 4106 HA PHE A 259 -33.635 -13.508 -2.618 1.00 0.00 H ATOM 4107 1HB PHE A 259 -34.245 -11.028 -2.737 1.00 0.00 H ATOM 4108 2HB PHE A 259 -32.951 -10.734 -1.583 1.00 0.00 H ATOM 4109 HD1 PHE A 259 -33.772 -12.032 -4.908 1.00 0.00 H ATOM 4110 HD2 PHE A 259 -30.646 -10.695 -2.329 1.00 0.00 H ATOM 4111 HE1 PHE A 259 -32.239 -11.993 -6.818 1.00 0.00 H ATOM 4112 HE2 PHE A 259 -29.110 -10.654 -4.247 1.00 0.00 H ATOM 4113 HZ PHE A 259 -29.926 -11.311 -6.497 1.00 0.00 H ATOM 4114 N PHE A 260 -32.187 -12.642 0.239 1.00 0.00 N ATOM 4115 CA PHE A 260 -31.085 -12.820 1.175 1.00 0.00 C ATOM 4116 C PHE A 260 -31.133 -14.207 1.806 1.00 0.00 C ATOM 4117 O PHE A 260 -30.094 -14.852 1.960 1.00 0.00 O ATOM 4118 CB PHE A 260 -31.145 -11.749 2.262 1.00 0.00 C ATOM 4119 CG PHE A 260 -30.701 -10.372 1.757 1.00 0.00 C ATOM 4120 CD1 PHE A 260 -29.998 -10.256 0.553 1.00 0.00 C ATOM 4121 CD2 PHE A 260 -30.976 -9.211 2.467 1.00 0.00 C ATOM 4122 CE1 PHE A 260 -29.588 -9.016 0.078 1.00 0.00 C ATOM 4123 CE2 PHE A 260 -30.564 -7.967 1.991 1.00 0.00 C ATOM 4124 CZ PHE A 260 -29.870 -7.875 0.796 1.00 0.00 C ATOM 4125 H PHE A 260 -32.871 -11.932 0.469 1.00 0.00 H ATOM 4126 HA PHE A 260 -30.145 -12.733 0.627 1.00 0.00 H ATOM 4127 1HB PHE A 260 -32.163 -11.672 2.643 1.00 0.00 H ATOM 4128 2HB PHE A 260 -30.507 -12.039 3.095 1.00 0.00 H ATOM 4129 HD1 PHE A 260 -29.774 -11.155 -0.020 1.00 0.00 H ATOM 4130 HD2 PHE A 260 -31.521 -9.281 3.408 1.00 0.00 H ATOM 4131 HE1 PHE A 260 -29.041 -8.947 -0.864 1.00 0.00 H ATOM 4132 HE2 PHE A 260 -30.789 -7.066 2.560 1.00 0.00 H ATOM 4133 HZ PHE A 260 -29.546 -6.902 0.424 1.00 0.00 H ATOM 4134 N SER A 261 -32.347 -14.736 2.011 1.00 0.00 N ATOM 4135 CA SER A 261 -32.488 -16.051 2.621 1.00 0.00 C ATOM 4136 C SER A 261 -31.904 -17.064 1.664 1.00 0.00 C ATOM 4137 O SER A 261 -31.157 -17.955 2.066 1.00 0.00 O ATOM 4138 CB SER A 261 -33.945 -16.381 2.927 1.00 0.00 C ATOM 4139 OG SER A 261 -34.507 -15.525 3.900 1.00 0.00 O ATOM 4140 H SER A 261 -33.153 -14.138 1.973 1.00 0.00 H ATOM 4141 HA SER A 261 -31.941 -16.067 3.565 1.00 0.00 H ATOM 4142 1HB SER A 261 -34.529 -16.306 2.014 1.00 0.00 H ATOM 4143 2HB SER A 261 -34.010 -17.405 3.279 1.00 0.00 H ATOM 4144 HG SER A 261 -34.427 -14.636 3.548 1.00 0.00 H ATOM 4145 N TYR A 262 -32.160 -16.849 0.375 1.00 0.00 N ATOM 4146 CA TYR A 262 -31.641 -17.730 -0.645 1.00 0.00 C ATOM 4147 C TYR A 262 -30.147 -17.558 -0.863 1.00 0.00 C ATOM 4148 O TYR A 262 -29.494 -18.479 -1.349 1.00 0.00 O ATOM 4149 CB TYR A 262 -32.316 -17.568 -1.958 1.00 0.00 C ATOM 4150 CG TYR A 262 -33.513 -18.181 -2.048 1.00 0.00 C ATOM 4151 CD1 TYR A 262 -34.548 -17.566 -2.680 1.00 0.00 C ATOM 4152 CD2 TYR A 262 -33.640 -19.391 -1.502 1.00 0.00 C ATOM 4153 CE1 TYR A 262 -35.723 -18.184 -2.760 1.00 0.00 C ATOM 4154 CE2 TYR A 262 -34.778 -20.019 -1.564 1.00 0.00 C ATOM 4155 CZ TYR A 262 -35.849 -19.444 -2.188 1.00 0.00 C ATOM 4156 OH TYR A 262 -37.028 -20.116 -2.244 1.00 0.00 O ATOM 4157 H TYR A 262 -32.896 -16.198 0.131 1.00 0.00 H ATOM 4158 HA TYR A 262 -31.776 -18.756 -0.319 1.00 0.00 H ATOM 4159 1HB TYR A 262 -32.461 -16.512 -2.151 1.00 0.00 H ATOM 4160 2HB TYR A 262 -31.683 -17.960 -2.727 1.00 0.00 H ATOM 4161 HD1 TYR A 262 -34.412 -16.574 -3.117 1.00 0.00 H ATOM 4162 HD2 TYR A 262 -32.790 -19.854 -1.001 1.00 0.00 H ATOM 4163 HE1 TYR A 262 -36.537 -17.705 -3.254 1.00 0.00 H ATOM 4164 HE2 TYR A 262 -34.862 -20.963 -1.134 1.00 0.00 H ATOM 4165 HH TYR A 262 -36.980 -20.890 -1.680 1.00 0.00 H ATOM 4166 N ALA A 263 -29.595 -16.458 -0.353 1.00 0.00 N ATOM 4167 CA ALA A 263 -28.161 -16.188 -0.428 1.00 0.00 C ATOM 4168 C ALA A 263 -27.708 -16.106 -1.868 1.00 0.00 C ATOM 4169 O ALA A 263 -26.632 -16.572 -2.242 1.00 0.00 O ATOM 4170 CB ALA A 263 -27.363 -17.243 0.330 1.00 0.00 C ATOM 4171 H ALA A 263 -30.205 -15.683 -0.128 1.00 0.00 H ATOM 4172 HA ALA A 263 -27.979 -15.216 0.030 1.00 0.00 H ATOM 4173 1HB ALA A 263 -26.313 -17.002 0.293 1.00 0.00 H ATOM 4174 2HB ALA A 263 -27.694 -17.265 1.369 1.00 0.00 H ATOM 4175 3HB ALA A 263 -27.508 -18.219 -0.102 1.00 0.00 H ATOM 4176 N ILE A 264 -28.552 -15.486 -2.653 1.00 0.00 N ATOM 4177 CA ILE A 264 -28.365 -15.262 -4.072 1.00 0.00 C ATOM 4178 C ILE A 264 -27.234 -14.295 -4.408 1.00 0.00 C ATOM 4179 O ILE A 264 -27.202 -13.177 -3.899 1.00 0.00 O ATOM 4180 CB ILE A 264 -29.663 -14.758 -4.626 1.00 0.00 C ATOM 4181 CG1 ILE A 264 -30.642 -15.751 -4.525 1.00 0.00 C ATOM 4182 CG2 ILE A 264 -29.522 -14.367 -5.891 1.00 0.00 C ATOM 4183 CD1 ILE A 264 -32.018 -15.243 -4.823 1.00 0.00 C ATOM 4184 H ILE A 264 -29.428 -15.170 -2.231 1.00 0.00 H ATOM 4185 HA ILE A 264 -28.127 -16.217 -4.536 1.00 0.00 H ATOM 4186 HB ILE A 264 -30.002 -13.914 -4.035 1.00 0.00 H ATOM 4187 1HG1 ILE A 264 -30.404 -16.554 -5.215 1.00 0.00 H ATOM 4188 2HG1 ILE A 264 -30.611 -16.135 -3.540 1.00 0.00 H ATOM 4189 1HG2 ILE A 264 -30.468 -14.020 -6.234 1.00 0.00 H ATOM 4190 2HG2 ILE A 264 -28.802 -13.582 -5.940 1.00 0.00 H ATOM 4191 3HG2 ILE A 264 -29.186 -15.212 -6.494 1.00 0.00 H ATOM 4192 1HD1 ILE A 264 -32.731 -16.050 -4.729 1.00 0.00 H ATOM 4193 2HD1 ILE A 264 -32.275 -14.450 -4.120 1.00 0.00 H ATOM 4194 3HD1 ILE A 264 -32.048 -14.851 -5.834 1.00 0.00 H ATOM 4195 N CYS A 265 -26.319 -14.756 -5.277 1.00 0.00 N ATOM 4196 CA CYS A 265 -25.094 -14.061 -5.706 1.00 0.00 C ATOM 4197 C CYS A 265 -24.103 -13.797 -4.577 1.00 0.00 C ATOM 4198 O CYS A 265 -23.255 -12.911 -4.688 1.00 0.00 O ATOM 4199 CB CYS A 265 -25.366 -12.716 -6.364 1.00 0.00 C ATOM 4200 SG CYS A 265 -26.476 -12.772 -7.785 1.00 0.00 S ATOM 4201 H CYS A 265 -26.467 -15.682 -5.651 1.00 0.00 H ATOM 4202 HA CYS A 265 -24.585 -14.697 -6.428 1.00 0.00 H ATOM 4203 1HB CYS A 265 -25.793 -12.045 -5.654 1.00 0.00 H ATOM 4204 2HB CYS A 265 -24.427 -12.288 -6.693 1.00 0.00 H ATOM 4205 HG CYS A 265 -26.242 -11.524 -8.192 1.00 0.00 H ATOM 4206 N LEU A 266 -24.165 -14.600 -3.512 1.00 0.00 N ATOM 4207 CA LEU A 266 -23.144 -14.536 -2.472 1.00 0.00 C ATOM 4208 C LEU A 266 -21.981 -15.484 -2.737 1.00 0.00 C ATOM 4209 O LEU A 266 -21.033 -15.537 -1.962 1.00 0.00 O ATOM 4210 CB LEU A 266 -23.743 -14.859 -1.099 1.00 0.00 C ATOM 4211 CG LEU A 266 -24.341 -13.659 -0.341 1.00 0.00 C ATOM 4212 CD1 LEU A 266 -25.491 -13.059 -1.145 1.00 0.00 C ATOM 4213 CD2 LEU A 266 -24.816 -14.113 1.028 1.00 0.00 C ATOM 4214 H LEU A 266 -24.909 -15.279 -3.438 1.00 0.00 H ATOM 4215 HA LEU A 266 -22.756 -13.519 -2.437 1.00 0.00 H ATOM 4216 1HB LEU A 266 -24.532 -15.600 -1.229 1.00 0.00 H ATOM 4217 2HB LEU A 266 -22.963 -15.295 -0.472 1.00 0.00 H ATOM 4218 HG LEU A 266 -23.585 -12.892 -0.225 1.00 0.00 H ATOM 4219 1HD1 LEU A 266 -25.911 -12.211 -0.605 1.00 0.00 H ATOM 4220 2HD1 LEU A 266 -25.123 -12.724 -2.111 1.00 0.00 H ATOM 4221 3HD1 LEU A 266 -26.260 -13.809 -1.292 1.00 0.00 H ATOM 4222 1HD2 LEU A 266 -25.239 -13.265 1.566 1.00 0.00 H ATOM 4223 2HD2 LEU A 266 -25.568 -14.876 0.911 1.00 0.00 H ATOM 4224 3HD2 LEU A 266 -23.972 -14.516 1.590 1.00 0.00 H ATOM 4225 N GLY A 267 -22.058 -16.242 -3.823 1.00 0.00 N ATOM 4226 CA GLY A 267 -20.960 -17.129 -4.203 1.00 0.00 C ATOM 4227 C GLY A 267 -21.103 -18.512 -3.582 1.00 0.00 C ATOM 4228 O GLY A 267 -20.517 -19.473 -4.069 1.00 0.00 O ATOM 4229 H GLY A 267 -22.891 -16.209 -4.393 1.00 0.00 H ATOM 4230 1HA GLY A 267 -20.934 -17.219 -5.287 1.00 0.00 H ATOM 4231 2HA GLY A 267 -20.014 -16.690 -3.891 1.00 0.00 H ATOM 4232 N CYS A 268 -21.916 -18.624 -2.538 1.00 0.00 N ATOM 4233 CA CYS A 268 -22.062 -19.896 -1.845 1.00 0.00 C ATOM 4234 C CYS A 268 -22.744 -20.898 -2.750 1.00 0.00 C ATOM 4235 O CYS A 268 -22.335 -22.057 -2.835 1.00 0.00 O ATOM 4236 CB CYS A 268 -22.880 -19.714 -0.564 1.00 0.00 C ATOM 4237 SG CYS A 268 -22.030 -18.770 0.739 1.00 0.00 S ATOM 4238 H CYS A 268 -22.416 -17.812 -2.204 1.00 0.00 H ATOM 4239 HA CYS A 268 -21.087 -20.264 -1.567 1.00 0.00 H ATOM 4240 1HB CYS A 268 -23.813 -19.200 -0.798 1.00 0.00 H ATOM 4241 2HB CYS A 268 -23.136 -20.685 -0.159 1.00 0.00 H ATOM 4242 HG CYS A 268 -21.005 -19.609 0.873 1.00 0.00 H ATOM 4243 N LEU A 269 -23.751 -20.420 -3.468 1.00 0.00 N ATOM 4244 CA LEU A 269 -24.536 -21.256 -4.355 1.00 0.00 C ATOM 4245 C LEU A 269 -23.669 -21.745 -5.501 1.00 0.00 C ATOM 4246 O LEU A 269 -23.699 -22.922 -5.858 1.00 0.00 O ATOM 4247 CB LEU A 269 -25.740 -20.463 -4.894 1.00 0.00 C ATOM 4248 CG LEU A 269 -26.781 -20.051 -3.855 1.00 0.00 C ATOM 4249 CD1 LEU A 269 -27.861 -19.187 -4.539 1.00 0.00 C ATOM 4250 CD2 LEU A 269 -27.383 -21.311 -3.229 1.00 0.00 C ATOM 4251 H LEU A 269 -24.019 -19.454 -3.344 1.00 0.00 H ATOM 4252 HA LEU A 269 -24.916 -22.106 -3.790 1.00 0.00 H ATOM 4253 1HB LEU A 269 -25.372 -19.555 -5.372 1.00 0.00 H ATOM 4254 2HB LEU A 269 -26.246 -21.069 -5.649 1.00 0.00 H ATOM 4255 HG LEU A 269 -26.308 -19.446 -3.079 1.00 0.00 H ATOM 4256 1HD1 LEU A 269 -28.604 -18.892 -3.807 1.00 0.00 H ATOM 4257 2HD1 LEU A 269 -27.400 -18.296 -4.967 1.00 0.00 H ATOM 4258 3HD1 LEU A 269 -28.343 -19.763 -5.332 1.00 0.00 H ATOM 4259 1HD2 LEU A 269 -28.122 -21.029 -2.491 1.00 0.00 H ATOM 4260 2HD2 LEU A 269 -27.858 -21.914 -4.005 1.00 0.00 H ATOM 4261 3HD2 LEU A 269 -26.594 -21.892 -2.749 1.00 0.00 H ATOM 4262 N THR A 270 -22.784 -20.858 -5.956 1.00 0.00 N ATOM 4263 CA THR A 270 -21.858 -21.135 -7.043 1.00 0.00 C ATOM 4264 C THR A 270 -20.806 -22.146 -6.644 1.00 0.00 C ATOM 4265 O THR A 270 -20.704 -23.214 -7.247 1.00 0.00 O ATOM 4266 CB THR A 270 -21.166 -19.842 -7.525 1.00 0.00 C ATOM 4267 OG1 THR A 270 -22.150 -18.933 -8.031 1.00 0.00 O ATOM 4268 CG2 THR A 270 -20.156 -20.139 -8.620 1.00 0.00 C ATOM 4269 H THR A 270 -22.818 -19.917 -5.588 1.00 0.00 H ATOM 4270 HA THR A 270 -22.429 -21.541 -7.875 1.00 0.00 H ATOM 4271 HB THR A 270 -20.657 -19.377 -6.697 1.00 0.00 H ATOM 4272 HG1 THR A 270 -22.749 -18.684 -7.323 1.00 0.00 H ATOM 4273 1HG2 THR A 270 -19.681 -19.212 -8.941 1.00 0.00 H ATOM 4274 2HG2 THR A 270 -19.394 -20.822 -8.238 1.00 0.00 H ATOM 4275 3HG2 THR A 270 -20.657 -20.594 -9.456 1.00 0.00 H ATOM 4276 N ALA A 271 -20.227 -21.920 -5.471 1.00 0.00 N ATOM 4277 CA ALA A 271 -19.147 -22.751 -4.974 1.00 0.00 C ATOM 4278 C ALA A 271 -19.633 -24.147 -4.725 1.00 0.00 C ATOM 4279 O ALA A 271 -18.961 -25.110 -5.076 1.00 0.00 O ATOM 4280 CB ALA A 271 -18.568 -22.150 -3.706 1.00 0.00 C ATOM 4281 H ALA A 271 -20.361 -21.017 -5.047 1.00 0.00 H ATOM 4282 HA ALA A 271 -18.360 -22.797 -5.728 1.00 0.00 H ATOM 4283 1HB ALA A 271 -17.768 -22.787 -3.331 1.00 0.00 H ATOM 4284 2HB ALA A 271 -18.171 -21.158 -3.923 1.00 0.00 H ATOM 4285 3HB ALA A 271 -19.351 -22.070 -2.950 1.00 0.00 H ATOM 4286 N LEU A 272 -20.855 -24.270 -4.210 1.00 0.00 N ATOM 4287 CA LEU A 272 -21.359 -25.593 -3.920 1.00 0.00 C ATOM 4288 C LEU A 272 -21.794 -26.235 -5.230 1.00 0.00 C ATOM 4289 O LEU A 272 -21.486 -27.394 -5.480 1.00 0.00 O ATOM 4290 CB LEU A 272 -22.533 -25.482 -2.929 1.00 0.00 C ATOM 4291 CG LEU A 272 -22.103 -25.021 -1.519 1.00 0.00 C ATOM 4292 CD1 LEU A 272 -23.295 -24.891 -0.622 1.00 0.00 C ATOM 4293 CD2 LEU A 272 -21.116 -26.018 -0.960 1.00 0.00 C ATOM 4294 H LEU A 272 -21.364 -23.453 -3.897 1.00 0.00 H ATOM 4295 HA LEU A 272 -20.568 -26.186 -3.463 1.00 0.00 H ATOM 4296 1HB LEU A 272 -23.260 -24.772 -3.328 1.00 0.00 H ATOM 4297 2HB LEU A 272 -23.016 -26.442 -2.844 1.00 0.00 H ATOM 4298 HG LEU A 272 -21.639 -24.039 -1.579 1.00 0.00 H ATOM 4299 1HD1 LEU A 272 -22.981 -24.570 0.351 1.00 0.00 H ATOM 4300 2HD1 LEU A 272 -23.987 -24.156 -1.040 1.00 0.00 H ATOM 4301 3HD1 LEU A 272 -23.788 -25.852 -0.546 1.00 0.00 H ATOM 4302 1HD2 LEU A 272 -20.804 -25.702 0.037 1.00 0.00 H ATOM 4303 2HD2 LEU A 272 -21.584 -27.001 -0.899 1.00 0.00 H ATOM 4304 3HD2 LEU A 272 -20.249 -26.070 -1.611 1.00 0.00 H ATOM 4305 N GLY A 273 -22.394 -25.464 -6.127 1.00 0.00 N ATOM 4306 CA GLY A 273 -22.955 -26.055 -7.338 1.00 0.00 C ATOM 4307 C GLY A 273 -21.854 -26.614 -8.239 1.00 0.00 C ATOM 4308 O GLY A 273 -22.085 -27.571 -8.977 1.00 0.00 O ATOM 4309 H GLY A 273 -22.658 -24.521 -5.885 1.00 0.00 H ATOM 4310 1HA GLY A 273 -23.648 -26.852 -7.068 1.00 0.00 H ATOM 4311 2HA GLY A 273 -23.528 -25.303 -7.880 1.00 0.00 H ATOM 4312 N SER A 274 -20.615 -26.160 -8.014 1.00 0.00 N ATOM 4313 CA SER A 274 -19.485 -26.593 -8.827 1.00 0.00 C ATOM 4314 C SER A 274 -19.042 -28.030 -8.510 1.00 0.00 C ATOM 4315 O SER A 274 -18.637 -28.767 -9.410 1.00 0.00 O ATOM 4316 CB SER A 274 -18.308 -25.655 -8.629 1.00 0.00 C ATOM 4317 OG SER A 274 -17.745 -25.811 -7.359 1.00 0.00 O ATOM 4318 H SER A 274 -20.526 -25.273 -7.538 1.00 0.00 H ATOM 4319 HA SER A 274 -19.778 -26.537 -9.875 1.00 0.00 H ATOM 4320 1HB SER A 274 -17.554 -25.853 -9.387 1.00 0.00 H ATOM 4321 2HB SER A 274 -18.639 -24.623 -8.757 1.00 0.00 H ATOM 4322 HG SER A 274 -17.612 -26.755 -7.243 1.00 0.00 H ATOM 4323 N TYR A 275 -19.501 -28.547 -7.366 1.00 0.00 N ATOM 4324 CA TYR A 275 -19.040 -29.863 -6.909 1.00 0.00 C ATOM 4325 C TYR A 275 -20.003 -30.969 -7.317 1.00 0.00 C ATOM 4326 O TYR A 275 -20.480 -31.703 -6.470 1.00 0.00 O ATOM 4327 CB TYR A 275 -18.856 -29.865 -5.384 1.00 0.00 C ATOM 4328 CG TYR A 275 -17.687 -29.070 -4.855 1.00 0.00 C ATOM 4329 CD1 TYR A 275 -17.931 -27.840 -4.257 1.00 0.00 C ATOM 4330 CD2 TYR A 275 -16.403 -29.546 -4.959 1.00 0.00 C ATOM 4331 CE1 TYR A 275 -16.883 -27.080 -3.758 1.00 0.00 C ATOM 4332 CE2 TYR A 275 -15.345 -28.798 -4.466 1.00 0.00 C ATOM 4333 CZ TYR A 275 -15.583 -27.566 -3.867 1.00 0.00 C ATOM 4334 OH TYR A 275 -14.528 -26.818 -3.374 1.00 0.00 O ATOM 4335 H TYR A 275 -19.887 -27.901 -6.680 1.00 0.00 H ATOM 4336 HA TYR A 275 -18.092 -30.091 -7.397 1.00 0.00 H ATOM 4337 1HB TYR A 275 -19.754 -29.466 -4.918 1.00 0.00 H ATOM 4338 2HB TYR A 275 -18.729 -30.883 -5.040 1.00 0.00 H ATOM 4339 HD1 TYR A 275 -18.952 -27.479 -4.183 1.00 0.00 H ATOM 4340 HD2 TYR A 275 -16.219 -30.499 -5.425 1.00 0.00 H ATOM 4341 HE1 TYR A 275 -17.084 -26.114 -3.291 1.00 0.00 H ATOM 4342 HE2 TYR A 275 -14.325 -29.176 -4.550 1.00 0.00 H ATOM 4343 HH TYR A 275 -14.865 -26.017 -2.974 1.00 0.00 H ATOM 4344 N ASN A 276 -20.229 -31.172 -8.607 1.00 0.00 N ATOM 4345 CA ASN A 276 -21.308 -32.077 -8.996 1.00 0.00 C ATOM 4346 C ASN A 276 -21.149 -32.621 -10.409 1.00 0.00 C ATOM 4347 O ASN A 276 -20.304 -32.173 -11.185 1.00 0.00 O ATOM 4348 CB ASN A 276 -22.661 -31.370 -8.860 1.00 0.00 C ATOM 4349 CG ASN A 276 -23.826 -32.328 -8.580 1.00 0.00 C ATOM 4350 OD1 ASN A 276 -23.654 -33.550 -8.571 1.00 0.00 O ATOM 4351 ND2 ASN A 276 -24.991 -31.780 -8.355 1.00 0.00 N ATOM 4352 H ASN A 276 -19.759 -30.587 -9.281 1.00 0.00 H ATOM 4353 HA ASN A 276 -21.277 -32.949 -8.340 1.00 0.00 H ATOM 4354 1HB ASN A 276 -22.613 -30.644 -8.051 1.00 0.00 H ATOM 4355 2HB ASN A 276 -22.879 -30.823 -9.778 1.00 0.00 H ATOM 4356 1HD2 ASN A 276 -25.787 -32.357 -8.166 1.00 0.00 H ATOM 4357 2HD2 ASN A 276 -25.087 -30.785 -8.371 1.00 0.00 H ATOM 4358 N ASN A 277 -22.006 -33.583 -10.717 1.00 0.00 N ATOM 4359 CA ASN A 277 -22.162 -34.173 -12.034 1.00 0.00 C ATOM 4360 C ASN A 277 -22.900 -33.218 -12.932 1.00 0.00 C ATOM 4361 O ASN A 277 -24.069 -32.938 -12.706 1.00 0.00 O ATOM 4362 CB ASN A 277 -22.891 -35.500 -11.944 1.00 0.00 C ATOM 4363 CG ASN A 277 -22.956 -36.241 -13.267 1.00 0.00 C ATOM 4364 OD1 ASN A 277 -23.271 -35.681 -14.327 1.00 0.00 O ATOM 4365 ND2 ASN A 277 -22.658 -37.515 -13.215 1.00 0.00 N ATOM 4366 H ASN A 277 -22.605 -33.913 -9.977 1.00 0.00 H ATOM 4367 HA ASN A 277 -21.174 -34.354 -12.461 1.00 0.00 H ATOM 4368 1HB ASN A 277 -22.391 -36.138 -11.214 1.00 0.00 H ATOM 4369 2HB ASN A 277 -23.907 -35.331 -11.592 1.00 0.00 H ATOM 4370 1HD2 ASN A 277 -22.680 -38.067 -14.050 1.00 0.00 H ATOM 4371 2HD2 ASN A 277 -22.409 -37.936 -12.344 1.00 0.00 H ATOM 4372 N TYR A 278 -22.259 -32.814 -14.017 1.00 0.00 N ATOM 4373 CA TYR A 278 -22.834 -31.869 -14.963 1.00 0.00 C ATOM 4374 C TYR A 278 -24.300 -32.108 -15.323 1.00 0.00 C ATOM 4375 O TYR A 278 -25.038 -31.158 -15.519 1.00 0.00 O ATOM 4376 CB TYR A 278 -22.019 -31.850 -16.244 1.00 0.00 C ATOM 4377 CG TYR A 278 -22.544 -30.886 -17.262 1.00 0.00 C ATOM 4378 CD1 TYR A 278 -22.217 -29.543 -17.170 1.00 0.00 C ATOM 4379 CD2 TYR A 278 -23.352 -31.337 -18.288 1.00 0.00 C ATOM 4380 CE1 TYR A 278 -22.693 -28.661 -18.096 1.00 0.00 C ATOM 4381 CE2 TYR A 278 -23.832 -30.449 -19.223 1.00 0.00 C ATOM 4382 CZ TYR A 278 -23.504 -29.115 -19.128 1.00 0.00 C ATOM 4383 OH TYR A 278 -23.978 -28.230 -20.051 1.00 0.00 O ATOM 4384 H TYR A 278 -21.311 -33.131 -14.169 1.00 0.00 H ATOM 4385 HA TYR A 278 -22.827 -30.885 -14.493 1.00 0.00 H ATOM 4386 1HB TYR A 278 -20.987 -31.584 -16.014 1.00 0.00 H ATOM 4387 2HB TYR A 278 -22.010 -32.847 -16.684 1.00 0.00 H ATOM 4388 HD1 TYR A 278 -21.579 -29.190 -16.358 1.00 0.00 H ATOM 4389 HD2 TYR A 278 -23.606 -32.392 -18.355 1.00 0.00 H ATOM 4390 HE1 TYR A 278 -22.437 -27.622 -18.021 1.00 0.00 H ATOM 4391 HE2 TYR A 278 -24.471 -30.801 -20.034 1.00 0.00 H ATOM 4392 HH TYR A 278 -24.539 -28.693 -20.677 1.00 0.00 H ATOM 4393 N ASN A 279 -24.723 -33.371 -15.417 1.00 0.00 N ATOM 4394 CA ASN A 279 -26.062 -33.710 -15.907 1.00 0.00 C ATOM 4395 C ASN A 279 -27.101 -33.875 -14.797 1.00 0.00 C ATOM 4396 O ASN A 279 -28.231 -34.293 -15.052 1.00 0.00 O ATOM 4397 CB ASN A 279 -26.001 -34.973 -16.746 1.00 0.00 C ATOM 4398 CG ASN A 279 -25.318 -34.755 -18.066 1.00 0.00 C ATOM 4399 OD1 ASN A 279 -25.561 -33.753 -18.747 1.00 0.00 O ATOM 4400 ND2 ASN A 279 -24.467 -35.674 -18.442 1.00 0.00 N ATOM 4401 H ASN A 279 -24.099 -34.119 -15.143 1.00 0.00 H ATOM 4402 HA ASN A 279 -26.408 -32.892 -16.542 1.00 0.00 H ATOM 4403 1HB ASN A 279 -25.467 -35.749 -16.196 1.00 0.00 H ATOM 4404 2HB ASN A 279 -27.011 -35.336 -16.928 1.00 0.00 H ATOM 4405 1HD2 ASN A 279 -23.983 -35.582 -19.312 1.00 0.00 H ATOM 4406 2HD2 ASN A 279 -24.301 -36.471 -17.860 1.00 0.00 H ATOM 4407 N ASN A 280 -26.741 -33.479 -13.584 1.00 0.00 N ATOM 4408 CA ASN A 280 -27.622 -33.500 -12.425 1.00 0.00 C ATOM 4409 C ASN A 280 -28.806 -32.563 -12.561 1.00 0.00 C ATOM 4410 O ASN A 280 -28.691 -31.442 -13.051 1.00 0.00 O ATOM 4411 CB ASN A 280 -26.848 -33.167 -11.158 1.00 0.00 C ATOM 4412 CG ASN A 280 -27.661 -33.346 -9.902 1.00 0.00 C ATOM 4413 OD1 ASN A 280 -28.317 -32.413 -9.431 1.00 0.00 O ATOM 4414 ND2 ASN A 280 -27.629 -34.534 -9.350 1.00 0.00 N ATOM 4415 H ASN A 280 -25.767 -33.286 -13.425 1.00 0.00 H ATOM 4416 HA ASN A 280 -28.044 -34.502 -12.336 1.00 0.00 H ATOM 4417 1HB ASN A 280 -25.968 -33.802 -11.092 1.00 0.00 H ATOM 4418 2HB ASN A 280 -26.503 -32.133 -11.203 1.00 0.00 H ATOM 4419 1HD2 ASN A 280 -28.149 -34.710 -8.514 1.00 0.00 H ATOM 4420 2HD2 ASN A 280 -27.084 -35.262 -9.764 1.00 0.00 H ATOM 4421 N ASN A 281 -29.951 -33.037 -12.102 1.00 0.00 N ATOM 4422 CA ASN A 281 -31.200 -32.319 -12.229 1.00 0.00 C ATOM 4423 C ASN A 281 -31.305 -31.082 -11.367 1.00 0.00 C ATOM 4424 O ASN A 281 -31.709 -31.152 -10.208 1.00 0.00 O ATOM 4425 CB ASN A 281 -32.361 -33.240 -11.933 1.00 0.00 C ATOM 4426 CG ASN A 281 -33.651 -32.617 -12.245 1.00 0.00 C ATOM 4427 OD1 ASN A 281 -33.842 -31.420 -11.985 1.00 0.00 O ATOM 4428 ND2 ASN A 281 -34.557 -33.376 -12.794 1.00 0.00 N ATOM 4429 H ASN A 281 -29.955 -33.930 -11.630 1.00 0.00 H ATOM 4430 HA ASN A 281 -31.282 -31.982 -13.257 1.00 0.00 H ATOM 4431 1HB ASN A 281 -32.257 -34.155 -12.517 1.00 0.00 H ATOM 4432 2HB ASN A 281 -32.345 -33.519 -10.880 1.00 0.00 H ATOM 4433 1HD2 ASN A 281 -35.453 -32.995 -13.025 1.00 0.00 H ATOM 4434 2HD2 ASN A 281 -34.357 -34.334 -12.985 1.00 0.00 H ATOM 4435 N CYS A 282 -30.949 -29.947 -11.945 1.00 0.00 N ATOM 4436 CA CYS A 282 -30.780 -28.721 -11.192 1.00 0.00 C ATOM 4437 C CYS A 282 -32.125 -28.329 -10.596 1.00 0.00 C ATOM 4438 O CYS A 282 -32.207 -27.907 -9.451 1.00 0.00 O ATOM 4439 CB CYS A 282 -30.251 -27.595 -12.078 1.00 0.00 C ATOM 4440 SG CYS A 282 -29.893 -26.071 -11.192 1.00 0.00 S ATOM 4441 H CYS A 282 -30.804 -29.930 -12.945 1.00 0.00 H ATOM 4442 HA CYS A 282 -30.051 -28.888 -10.399 1.00 0.00 H ATOM 4443 1HB CYS A 282 -29.336 -27.922 -12.572 1.00 0.00 H ATOM 4444 2HB CYS A 282 -30.979 -27.373 -12.851 1.00 0.00 H ATOM 4445 HG CYS A 282 -31.160 -25.781 -10.893 1.00 0.00 H ATOM 4446 N TYR A 283 -33.167 -28.441 -11.420 1.00 0.00 N ATOM 4447 CA TYR A 283 -34.557 -28.104 -11.105 1.00 0.00 C ATOM 4448 C TYR A 283 -35.114 -28.716 -9.841 1.00 0.00 C ATOM 4449 O TYR A 283 -35.496 -28.002 -8.921 1.00 0.00 O ATOM 4450 CB TYR A 283 -35.431 -28.501 -12.274 1.00 0.00 C ATOM 4451 CG TYR A 283 -35.317 -27.617 -13.425 1.00 0.00 C ATOM 4452 CD1 TYR A 283 -34.390 -27.891 -14.392 1.00 0.00 C ATOM 4453 CD2 TYR A 283 -36.142 -26.511 -13.533 1.00 0.00 C ATOM 4454 CE1 TYR A 283 -34.277 -27.075 -15.463 1.00 0.00 C ATOM 4455 CE2 TYR A 283 -36.024 -25.687 -14.621 1.00 0.00 C ATOM 4456 CZ TYR A 283 -35.092 -25.974 -15.579 1.00 0.00 C ATOM 4457 OH TYR A 283 -34.965 -25.178 -16.648 1.00 0.00 O ATOM 4458 H TYR A 283 -32.974 -28.745 -12.364 1.00 0.00 H ATOM 4459 HA TYR A 283 -34.613 -27.027 -10.958 1.00 0.00 H ATOM 4460 1HB TYR A 283 -35.175 -29.507 -12.595 1.00 0.00 H ATOM 4461 2HB TYR A 283 -36.475 -28.514 -11.960 1.00 0.00 H ATOM 4462 HD1 TYR A 283 -33.743 -28.766 -14.297 1.00 0.00 H ATOM 4463 HD2 TYR A 283 -36.877 -26.301 -12.757 1.00 0.00 H ATOM 4464 HE1 TYR A 283 -33.556 -27.288 -16.214 1.00 0.00 H ATOM 4465 HE2 TYR A 283 -36.669 -24.811 -14.717 1.00 0.00 H ATOM 4466 HH TYR A 283 -34.320 -25.552 -17.247 1.00 0.00 H ATOM 4467 N ARG A 284 -34.959 -30.036 -9.720 1.00 0.00 N ATOM 4468 CA ARG A 284 -35.420 -30.772 -8.557 1.00 0.00 C ATOM 4469 C ARG A 284 -34.610 -30.384 -7.360 1.00 0.00 C ATOM 4470 O ARG A 284 -35.158 -30.060 -6.313 1.00 0.00 O ATOM 4471 CB ARG A 284 -35.316 -32.271 -8.780 1.00 0.00 C ATOM 4472 CG ARG A 284 -36.326 -32.836 -9.748 1.00 0.00 C ATOM 4473 CD ARG A 284 -36.151 -34.295 -9.930 1.00 0.00 C ATOM 4474 NE ARG A 284 -37.119 -34.845 -10.866 1.00 0.00 N ATOM 4475 CZ ARG A 284 -37.114 -36.116 -11.314 1.00 0.00 C ATOM 4476 NH1 ARG A 284 -36.189 -36.954 -10.902 1.00 0.00 N ATOM 4477 NH2 ARG A 284 -38.040 -36.520 -12.166 1.00 0.00 N ATOM 4478 H ARG A 284 -34.586 -30.556 -10.498 1.00 0.00 H ATOM 4479 HA ARG A 284 -36.469 -30.540 -8.392 1.00 0.00 H ATOM 4480 1HB ARG A 284 -34.327 -32.516 -9.155 1.00 0.00 H ATOM 4481 2HB ARG A 284 -35.444 -32.789 -7.828 1.00 0.00 H ATOM 4482 1HG ARG A 284 -37.332 -32.655 -9.371 1.00 0.00 H ATOM 4483 2HG ARG A 284 -36.208 -32.351 -10.720 1.00 0.00 H ATOM 4484 1HD ARG A 284 -35.151 -34.497 -10.315 1.00 0.00 H ATOM 4485 2HD ARG A 284 -36.279 -34.799 -8.973 1.00 0.00 H ATOM 4486 HE ARG A 284 -37.846 -34.229 -11.206 1.00 0.00 H ATOM 4487 1HH1 ARG A 284 -35.482 -36.647 -10.250 1.00 0.00 H ATOM 4488 2HH1 ARG A 284 -36.187 -37.907 -11.237 1.00 0.00 H ATOM 4489 1HH2 ARG A 284 -38.752 -35.875 -12.483 1.00 0.00 H ATOM 4490 2HH2 ARG A 284 -38.037 -37.472 -12.501 1.00 0.00 H ATOM 4491 N ASP A 285 -33.320 -30.136 -7.592 1.00 0.00 N ATOM 4492 CA ASP A 285 -32.481 -29.757 -6.463 1.00 0.00 C ATOM 4493 C ASP A 285 -32.901 -28.399 -5.930 1.00 0.00 C ATOM 4494 O ASP A 285 -33.148 -28.257 -4.738 1.00 0.00 O ATOM 4495 CB ASP A 285 -31.005 -29.723 -6.866 1.00 0.00 C ATOM 4496 CG ASP A 285 -30.072 -29.533 -5.686 1.00 0.00 C ATOM 4497 OD1 ASP A 285 -30.127 -30.322 -4.783 1.00 0.00 O ATOM 4498 OD2 ASP A 285 -29.311 -28.595 -5.701 1.00 0.00 O ATOM 4499 H ASP A 285 -32.922 -30.353 -8.509 1.00 0.00 H ATOM 4500 HA ASP A 285 -32.615 -30.485 -5.665 1.00 0.00 H ATOM 4501 1HB ASP A 285 -30.745 -30.654 -7.368 1.00 0.00 H ATOM 4502 2HB ASP A 285 -30.839 -28.916 -7.571 1.00 0.00 H ATOM 4503 N CYS A 286 -33.186 -27.459 -6.828 1.00 0.00 N ATOM 4504 CA CYS A 286 -33.538 -26.112 -6.437 1.00 0.00 C ATOM 4505 C CYS A 286 -34.886 -26.041 -5.741 1.00 0.00 C ATOM 4506 O CYS A 286 -35.007 -25.412 -4.693 1.00 0.00 O ATOM 4507 CB CYS A 286 -33.569 -25.205 -7.658 1.00 0.00 C ATOM 4508 SG CYS A 286 -31.974 -24.959 -8.392 1.00 0.00 S ATOM 4509 H CYS A 286 -32.983 -27.642 -7.797 1.00 0.00 H ATOM 4510 HA CYS A 286 -32.771 -25.759 -5.765 1.00 0.00 H ATOM 4511 1HB CYS A 286 -34.232 -25.628 -8.410 1.00 0.00 H ATOM 4512 2HB CYS A 286 -33.970 -24.240 -7.383 1.00 0.00 H ATOM 4513 HG CYS A 286 -31.836 -26.205 -8.844 1.00 0.00 H ATOM 4514 N ILE A 287 -35.802 -26.916 -6.156 1.00 0.00 N ATOM 4515 CA ILE A 287 -37.140 -26.972 -5.586 1.00 0.00 C ATOM 4516 C ILE A 287 -37.111 -27.485 -4.152 1.00 0.00 C ATOM 4517 O ILE A 287 -37.607 -26.846 -3.226 1.00 0.00 O ATOM 4518 CB ILE A 287 -38.065 -27.868 -6.415 1.00 0.00 C ATOM 4519 CG1 ILE A 287 -38.337 -27.210 -7.778 1.00 0.00 C ATOM 4520 CG2 ILE A 287 -39.359 -28.124 -5.656 1.00 0.00 C ATOM 4521 CD1 ILE A 287 -38.963 -28.145 -8.790 1.00 0.00 C ATOM 4522 H ILE A 287 -35.674 -27.336 -7.065 1.00 0.00 H ATOM 4523 HA ILE A 287 -37.549 -25.963 -5.558 1.00 0.00 H ATOM 4524 HB ILE A 287 -37.571 -28.814 -6.610 1.00 0.00 H ATOM 4525 1HG1 ILE A 287 -39.002 -26.359 -7.636 1.00 0.00 H ATOM 4526 2HG1 ILE A 287 -37.409 -26.838 -8.185 1.00 0.00 H ATOM 4527 1HG2 ILE A 287 -40.011 -28.760 -6.252 1.00 0.00 H ATOM 4528 2HG2 ILE A 287 -39.136 -28.618 -4.711 1.00 0.00 H ATOM 4529 3HG2 ILE A 287 -39.859 -27.174 -5.460 1.00 0.00 H ATOM 4530 1HD1 ILE A 287 -39.126 -27.612 -9.726 1.00 0.00 H ATOM 4531 2HD1 ILE A 287 -38.297 -28.991 -8.966 1.00 0.00 H ATOM 4532 3HD1 ILE A 287 -39.916 -28.508 -8.410 1.00 0.00 H ATOM 4533 N MET A 288 -36.307 -28.527 -3.927 1.00 0.00 N ATOM 4534 CA MET A 288 -36.168 -29.131 -2.614 1.00 0.00 C ATOM 4535 C MET A 288 -35.586 -28.135 -1.633 1.00 0.00 C ATOM 4536 O MET A 288 -36.066 -27.991 -0.509 1.00 0.00 O ATOM 4537 CB MET A 288 -35.298 -30.383 -2.681 1.00 0.00 C ATOM 4538 CG MET A 288 -35.941 -31.562 -3.354 1.00 0.00 C ATOM 4539 SD MET A 288 -34.942 -33.059 -3.223 1.00 0.00 S ATOM 4540 CE MET A 288 -33.563 -32.648 -4.292 1.00 0.00 C ATOM 4541 H MET A 288 -35.829 -28.940 -4.711 1.00 0.00 H ATOM 4542 HA MET A 288 -37.157 -29.420 -2.260 1.00 0.00 H ATOM 4543 1HB MET A 288 -34.375 -30.157 -3.221 1.00 0.00 H ATOM 4544 2HB MET A 288 -35.021 -30.688 -1.673 1.00 0.00 H ATOM 4545 1HG MET A 288 -36.913 -31.753 -2.901 1.00 0.00 H ATOM 4546 2HG MET A 288 -36.094 -31.340 -4.408 1.00 0.00 H ATOM 4547 1HE MET A 288 -32.859 -33.479 -4.314 1.00 0.00 H ATOM 4548 2HE MET A 288 -33.931 -32.456 -5.302 1.00 0.00 H ATOM 4549 3HE MET A 288 -33.062 -31.755 -3.909 1.00 0.00 H ATOM 4550 N LEU A 289 -34.555 -27.423 -2.098 1.00 0.00 N ATOM 4551 CA LEU A 289 -33.815 -26.454 -1.306 1.00 0.00 C ATOM 4552 C LEU A 289 -34.684 -25.278 -0.965 1.00 0.00 C ATOM 4553 O LEU A 289 -34.693 -24.781 0.166 1.00 0.00 O ATOM 4554 CB LEU A 289 -32.597 -26.026 -2.124 1.00 0.00 C ATOM 4555 CG LEU A 289 -31.575 -27.073 -2.324 1.00 0.00 C ATOM 4556 CD1 LEU A 289 -30.589 -26.599 -3.315 1.00 0.00 C ATOM 4557 CD2 LEU A 289 -30.952 -27.375 -1.074 1.00 0.00 C ATOM 4558 H LEU A 289 -34.159 -27.683 -2.995 1.00 0.00 H ATOM 4559 HA LEU A 289 -33.474 -26.933 -0.389 1.00 0.00 H ATOM 4560 1HB LEU A 289 -32.935 -25.697 -3.102 1.00 0.00 H ATOM 4561 2HB LEU A 289 -32.121 -25.184 -1.625 1.00 0.00 H ATOM 4562 HG LEU A 289 -32.032 -27.964 -2.716 1.00 0.00 H ATOM 4563 1HD1 LEU A 289 -29.829 -27.367 -3.469 1.00 0.00 H ATOM 4564 2HD1 LEU A 289 -31.088 -26.394 -4.255 1.00 0.00 H ATOM 4565 3HD1 LEU A 289 -30.140 -25.723 -2.953 1.00 0.00 H ATOM 4566 1HD2 LEU A 289 -30.213 -28.138 -1.231 1.00 0.00 H ATOM 4567 2HD2 LEU A 289 -30.480 -26.478 -0.678 1.00 0.00 H ATOM 4568 3HD2 LEU A 289 -31.702 -27.729 -0.373 1.00 0.00 H ATOM 4569 N CYS A 290 -35.403 -24.827 -1.973 1.00 0.00 N ATOM 4570 CA CYS A 290 -36.352 -23.763 -1.871 1.00 0.00 C ATOM 4571 C CYS A 290 -37.415 -23.845 -0.841 1.00 0.00 C ATOM 4572 O CYS A 290 -37.482 -23.033 0.085 1.00 0.00 O ATOM 4573 CB CYS A 290 -37.099 -23.580 -3.197 1.00 0.00 C ATOM 4574 SG CYS A 290 -38.749 -22.841 -2.885 1.00 0.00 S ATOM 4575 H CYS A 290 -35.316 -25.294 -2.864 1.00 0.00 H ATOM 4576 HA CYS A 290 -35.791 -22.888 -1.649 1.00 0.00 H ATOM 4577 1HB CYS A 290 -36.526 -22.939 -3.868 1.00 0.00 H ATOM 4578 2HB CYS A 290 -37.216 -24.511 -3.699 1.00 0.00 H ATOM 4579 N CYS A 291 -38.104 -24.948 -0.898 1.00 0.00 N ATOM 4580 CA CYS A 291 -39.372 -25.022 -0.254 1.00 0.00 C ATOM 4581 C CYS A 291 -39.181 -25.755 1.065 1.00 0.00 C ATOM 4582 O CYS A 291 -40.021 -25.677 1.957 1.00 0.00 O ATOM 4583 CB CYS A 291 -40.289 -25.706 -1.223 1.00 0.00 C ATOM 4584 SG CYS A 291 -40.355 -24.703 -2.857 1.00 0.00 S ATOM 4585 H CYS A 291 -37.934 -25.576 -1.674 1.00 0.00 H ATOM 4586 HA CYS A 291 -39.729 -24.014 -0.040 1.00 0.00 H ATOM 4587 1HB CYS A 291 -39.942 -26.721 -1.421 1.00 0.00 H ATOM 4588 2HB CYS A 291 -41.289 -25.794 -0.801 1.00 0.00 H ATOM 4589 N LEU A 292 -38.005 -26.391 1.217 1.00 0.00 N ATOM 4590 CA LEU A 292 -37.587 -26.903 2.510 1.00 0.00 C ATOM 4591 C LEU A 292 -37.365 -25.729 3.432 1.00 0.00 C ATOM 4592 O LEU A 292 -37.956 -25.668 4.505 1.00 0.00 O ATOM 4593 CB LEU A 292 -36.307 -27.733 2.388 1.00 0.00 C ATOM 4594 CG LEU A 292 -35.714 -28.230 3.709 1.00 0.00 C ATOM 4595 CD1 LEU A 292 -36.727 -29.111 4.421 1.00 0.00 C ATOM 4596 CD2 LEU A 292 -34.433 -28.988 3.422 1.00 0.00 C ATOM 4597 H LEU A 292 -37.455 -26.635 0.403 1.00 0.00 H ATOM 4598 HA LEU A 292 -38.364 -27.559 2.901 1.00 0.00 H ATOM 4599 1HB LEU A 292 -36.514 -28.602 1.770 1.00 0.00 H ATOM 4600 2HB LEU A 292 -35.547 -27.129 1.888 1.00 0.00 H ATOM 4601 HG LEU A 292 -35.499 -27.380 4.357 1.00 0.00 H ATOM 4602 1HD1 LEU A 292 -36.304 -29.464 5.362 1.00 0.00 H ATOM 4603 2HD1 LEU A 292 -37.631 -28.534 4.624 1.00 0.00 H ATOM 4604 3HD1 LEU A 292 -36.974 -29.963 3.792 1.00 0.00 H ATOM 4605 1HD2 LEU A 292 -34.005 -29.345 4.360 1.00 0.00 H ATOM 4606 2HD2 LEU A 292 -34.650 -29.837 2.775 1.00 0.00 H ATOM 4607 3HD2 LEU A 292 -33.727 -28.329 2.928 1.00 0.00 H ATOM 4608 N ASN A 293 -36.633 -24.725 2.937 1.00 0.00 N ATOM 4609 CA ASN A 293 -36.310 -23.587 3.781 1.00 0.00 C ATOM 4610 C ASN A 293 -37.527 -22.770 4.111 1.00 0.00 C ATOM 4611 O ASN A 293 -37.750 -22.422 5.267 1.00 0.00 O ATOM 4612 CB ASN A 293 -35.275 -22.697 3.175 1.00 0.00 C ATOM 4613 CG ASN A 293 -34.914 -21.651 4.140 1.00 0.00 C ATOM 4614 OD1 ASN A 293 -34.411 -21.941 5.224 1.00 0.00 O ATOM 4615 ND2 ASN A 293 -35.152 -20.420 3.793 1.00 0.00 N ATOM 4616 H ASN A 293 -36.089 -24.873 2.093 1.00 0.00 H ATOM 4617 HA ASN A 293 -35.905 -23.964 4.721 1.00 0.00 H ATOM 4618 1HB ASN A 293 -34.401 -23.289 2.905 1.00 0.00 H ATOM 4619 2HB ASN A 293 -35.663 -22.251 2.257 1.00 0.00 H ATOM 4620 1HD2 ASN A 293 -34.918 -19.687 4.430 1.00 0.00 H ATOM 4621 2HD2 ASN A 293 -35.563 -20.219 2.904 1.00 0.00 H ATOM 4622 N SER A 294 -38.387 -22.586 3.123 1.00 0.00 N ATOM 4623 CA SER A 294 -39.591 -21.811 3.318 1.00 0.00 C ATOM 4624 C SER A 294 -40.454 -22.478 4.377 1.00 0.00 C ATOM 4625 O SER A 294 -40.876 -21.835 5.335 1.00 0.00 O ATOM 4626 CB SER A 294 -40.352 -21.684 2.013 1.00 0.00 C ATOM 4627 OG SER A 294 -41.524 -20.933 2.186 1.00 0.00 O ATOM 4628 H SER A 294 -38.135 -22.895 2.191 1.00 0.00 H ATOM 4629 HA SER A 294 -39.315 -20.817 3.675 1.00 0.00 H ATOM 4630 1HB SER A 294 -39.716 -21.206 1.267 1.00 0.00 H ATOM 4631 2HB SER A 294 -40.603 -22.676 1.641 1.00 0.00 H ATOM 4632 HG SER A 294 -41.253 -20.113 2.605 1.00 0.00 H ATOM 4633 N GLY A 295 -40.614 -23.796 4.248 1.00 0.00 N ATOM 4634 CA GLY A 295 -41.401 -24.599 5.171 1.00 0.00 C ATOM 4635 C GLY A 295 -40.805 -24.590 6.573 1.00 0.00 C ATOM 4636 O GLY A 295 -41.518 -24.414 7.554 1.00 0.00 O ATOM 4637 H GLY A 295 -40.299 -24.235 3.395 1.00 0.00 H ATOM 4638 1HA GLY A 295 -42.421 -24.217 5.206 1.00 0.00 H ATOM 4639 2HA GLY A 295 -41.453 -25.624 4.803 1.00 0.00 H ATOM 4640 N THR A 296 -39.485 -24.760 6.653 1.00 0.00 N ATOM 4641 CA THR A 296 -38.767 -24.811 7.922 1.00 0.00 C ATOM 4642 C THR A 296 -38.949 -23.521 8.679 1.00 0.00 C ATOM 4643 O THR A 296 -39.348 -23.537 9.841 1.00 0.00 O ATOM 4644 CB THR A 296 -37.271 -25.081 7.692 1.00 0.00 C ATOM 4645 OG1 THR A 296 -37.132 -26.341 7.037 1.00 0.00 O ATOM 4646 CG2 THR A 296 -36.516 -25.102 9.019 1.00 0.00 C ATOM 4647 H THR A 296 -38.942 -24.787 5.802 1.00 0.00 H ATOM 4648 HA THR A 296 -39.184 -25.615 8.529 1.00 0.00 H ATOM 4649 HB THR A 296 -36.856 -24.300 7.059 1.00 0.00 H ATOM 4650 HG1 THR A 296 -36.223 -26.499 6.836 1.00 0.00 H ATOM 4651 1HG2 THR A 296 -35.458 -25.295 8.830 1.00 0.00 H ATOM 4652 2HG2 THR A 296 -36.627 -24.138 9.517 1.00 0.00 H ATOM 4653 3HG2 THR A 296 -36.918 -25.886 9.655 1.00 0.00 H ATOM 4654 N SER A 297 -38.871 -22.423 7.947 1.00 0.00 N ATOM 4655 CA SER A 297 -38.974 -21.101 8.521 1.00 0.00 C ATOM 4656 C SER A 297 -40.386 -20.909 9.090 1.00 0.00 C ATOM 4657 O SER A 297 -40.552 -20.578 10.261 1.00 0.00 O ATOM 4658 CB SER A 297 -38.667 -20.064 7.467 1.00 0.00 C ATOM 4659 OG SER A 297 -38.707 -18.810 8.000 1.00 0.00 O ATOM 4660 H SER A 297 -38.433 -22.494 7.039 1.00 0.00 H ATOM 4661 HA SER A 297 -38.237 -21.007 9.319 1.00 0.00 H ATOM 4662 1HB SER A 297 -37.682 -20.255 7.044 1.00 0.00 H ATOM 4663 2HB SER A 297 -39.386 -20.143 6.659 1.00 0.00 H ATOM 4664 HG SER A 297 -38.239 -18.867 8.846 1.00 0.00 H ATOM 4665 N PHE A 298 -41.382 -21.362 8.323 1.00 0.00 N ATOM 4666 CA PHE A 298 -42.794 -21.227 8.684 1.00 0.00 C ATOM 4667 C PHE A 298 -43.052 -21.989 9.984 1.00 0.00 C ATOM 4668 O PHE A 298 -43.457 -21.398 10.991 1.00 0.00 O ATOM 4669 CB PHE A 298 -43.671 -21.765 7.557 1.00 0.00 C ATOM 4670 CG PHE A 298 -45.161 -21.641 7.784 1.00 0.00 C ATOM 4671 CD1 PHE A 298 -45.806 -20.418 7.640 1.00 0.00 C ATOM 4672 CD2 PHE A 298 -45.914 -22.751 8.144 1.00 0.00 C ATOM 4673 CE1 PHE A 298 -47.175 -20.309 7.850 1.00 0.00 C ATOM 4674 CE2 PHE A 298 -47.278 -22.643 8.352 1.00 0.00 C ATOM 4675 CZ PHE A 298 -47.908 -21.416 8.204 1.00 0.00 C ATOM 4676 H PHE A 298 -41.171 -21.559 7.353 1.00 0.00 H ATOM 4677 HA PHE A 298 -43.023 -20.174 8.834 1.00 0.00 H ATOM 4678 1HB PHE A 298 -43.436 -21.236 6.633 1.00 0.00 H ATOM 4679 2HB PHE A 298 -43.454 -22.810 7.399 1.00 0.00 H ATOM 4680 HD1 PHE A 298 -45.223 -19.540 7.358 1.00 0.00 H ATOM 4681 HD2 PHE A 298 -45.418 -23.717 8.261 1.00 0.00 H ATOM 4682 HE1 PHE A 298 -47.669 -19.349 7.735 1.00 0.00 H ATOM 4683 HE2 PHE A 298 -47.858 -23.522 8.633 1.00 0.00 H ATOM 4684 HZ PHE A 298 -48.981 -21.330 8.370 1.00 0.00 H ATOM 4685 N VAL A 299 -42.565 -23.237 10.023 1.00 0.00 N ATOM 4686 CA VAL A 299 -42.769 -24.116 11.169 1.00 0.00 C ATOM 4687 C VAL A 299 -42.032 -23.592 12.385 1.00 0.00 C ATOM 4688 O VAL A 299 -42.576 -23.597 13.491 1.00 0.00 O ATOM 4689 CB VAL A 299 -42.283 -25.541 10.874 1.00 0.00 C ATOM 4690 CG1 VAL A 299 -42.303 -26.364 12.168 1.00 0.00 C ATOM 4691 CG2 VAL A 299 -43.169 -26.151 9.802 1.00 0.00 C ATOM 4692 H VAL A 299 -42.287 -23.664 9.150 1.00 0.00 H ATOM 4693 HA VAL A 299 -43.837 -24.160 11.389 1.00 0.00 H ATOM 4694 HB VAL A 299 -41.252 -25.514 10.524 1.00 0.00 H ATOM 4695 1HG1 VAL A 299 -41.957 -27.377 11.962 1.00 0.00 H ATOM 4696 2HG1 VAL A 299 -41.645 -25.902 12.907 1.00 0.00 H ATOM 4697 3HG1 VAL A 299 -43.320 -26.400 12.558 1.00 0.00 H ATOM 4698 1HG2 VAL A 299 -42.831 -27.164 9.585 1.00 0.00 H ATOM 4699 2HG2 VAL A 299 -44.199 -26.180 10.156 1.00 0.00 H ATOM 4700 3HG2 VAL A 299 -43.116 -25.559 8.905 1.00 0.00 H ATOM 4701 N ALA A 300 -40.822 -23.054 12.162 1.00 0.00 N ATOM 4702 CA ALA A 300 -40.015 -22.508 13.241 1.00 0.00 C ATOM 4703 C ALA A 300 -40.799 -21.381 13.889 1.00 0.00 C ATOM 4704 O ALA A 300 -40.848 -21.284 15.107 1.00 0.00 O ATOM 4705 CB ALA A 300 -38.668 -22.016 12.737 1.00 0.00 C ATOM 4706 H ALA A 300 -40.387 -23.200 11.263 1.00 0.00 H ATOM 4707 HA ALA A 300 -39.828 -23.286 13.981 1.00 0.00 H ATOM 4708 1HB ALA A 300 -38.112 -21.596 13.566 1.00 0.00 H ATOM 4709 2HB ALA A 300 -38.113 -22.852 12.309 1.00 0.00 H ATOM 4710 3HB ALA A 300 -38.804 -21.260 11.982 1.00 0.00 H ATOM 4711 N GLY A 301 -41.582 -20.660 13.075 1.00 0.00 N ATOM 4712 CA GLY A 301 -42.378 -19.548 13.573 1.00 0.00 C ATOM 4713 C GLY A 301 -43.339 -20.060 14.614 1.00 0.00 C ATOM 4714 O GLY A 301 -43.505 -19.457 15.667 1.00 0.00 O ATOM 4715 H GLY A 301 -41.389 -20.700 12.083 1.00 0.00 H ATOM 4716 1HA GLY A 301 -41.735 -18.787 13.993 1.00 0.00 H ATOM 4717 2HA GLY A 301 -42.918 -19.081 12.750 1.00 0.00 H ATOM 4718 N PHE A 302 -43.869 -21.256 14.393 1.00 0.00 N ATOM 4719 CA PHE A 302 -44.806 -21.822 15.348 1.00 0.00 C ATOM 4720 C PHE A 302 -44.096 -22.246 16.632 1.00 0.00 C ATOM 4721 O PHE A 302 -44.494 -21.851 17.722 1.00 0.00 O ATOM 4722 CB PHE A 302 -45.532 -23.026 14.742 1.00 0.00 C ATOM 4723 CG PHE A 302 -46.535 -22.655 13.726 1.00 0.00 C ATOM 4724 CD1 PHE A 302 -46.126 -22.105 12.542 1.00 0.00 C ATOM 4725 CD2 PHE A 302 -47.885 -22.847 13.937 1.00 0.00 C ATOM 4726 CE1 PHE A 302 -47.026 -21.752 11.583 1.00 0.00 C ATOM 4727 CE2 PHE A 302 -48.804 -22.494 12.972 1.00 0.00 C ATOM 4728 CZ PHE A 302 -48.367 -21.942 11.789 1.00 0.00 C ATOM 4729 H PHE A 302 -43.740 -21.677 13.476 1.00 0.00 H ATOM 4730 HA PHE A 302 -45.537 -21.058 15.611 1.00 0.00 H ATOM 4731 1HB PHE A 302 -44.812 -23.692 14.280 1.00 0.00 H ATOM 4732 2HB PHE A 302 -46.033 -23.580 15.529 1.00 0.00 H ATOM 4733 HD1 PHE A 302 -45.067 -21.952 12.370 1.00 0.00 H ATOM 4734 HD2 PHE A 302 -48.223 -23.285 14.879 1.00 0.00 H ATOM 4735 HE1 PHE A 302 -46.677 -21.320 10.657 1.00 0.00 H ATOM 4736 HE2 PHE A 302 -49.870 -22.648 13.142 1.00 0.00 H ATOM 4737 HZ PHE A 302 -49.080 -21.658 11.020 1.00 0.00 H ATOM 4738 N ALA A 303 -42.841 -22.697 16.491 1.00 0.00 N ATOM 4739 CA ALA A 303 -42.103 -23.140 17.675 1.00 0.00 C ATOM 4740 C ALA A 303 -41.846 -21.919 18.576 1.00 0.00 C ATOM 4741 O ALA A 303 -42.153 -21.930 19.773 1.00 0.00 O ATOM 4742 CB ALA A 303 -40.780 -23.791 17.282 1.00 0.00 C ATOM 4743 H ALA A 303 -42.550 -23.033 15.581 1.00 0.00 H ATOM 4744 HA ALA A 303 -42.679 -23.882 18.228 1.00 0.00 H ATOM 4745 1HB ALA A 303 -40.215 -24.039 18.180 1.00 0.00 H ATOM 4746 2HB ALA A 303 -40.980 -24.701 16.712 1.00 0.00 H ATOM 4747 3HB ALA A 303 -40.200 -23.112 16.674 1.00 0.00 H ATOM 4748 N ILE A 304 -41.536 -20.789 17.929 1.00 0.00 N ATOM 4749 CA ILE A 304 -41.168 -19.541 18.593 1.00 0.00 C ATOM 4750 C ILE A 304 -42.363 -18.785 19.144 1.00 0.00 C ATOM 4751 O ILE A 304 -42.396 -18.488 20.335 1.00 0.00 O ATOM 4752 CB ILE A 304 -40.396 -18.620 17.625 1.00 0.00 C ATOM 4753 CG1 ILE A 304 -39.082 -19.308 17.174 1.00 0.00 C ATOM 4754 CG2 ILE A 304 -40.106 -17.277 18.283 1.00 0.00 C ATOM 4755 CD1 ILE A 304 -38.147 -19.658 18.323 1.00 0.00 C ATOM 4756 H ILE A 304 -41.404 -20.847 16.932 1.00 0.00 H ATOM 4757 HA ILE A 304 -40.523 -19.784 19.437 1.00 0.00 H ATOM 4758 HB ILE A 304 -40.993 -18.451 16.727 1.00 0.00 H ATOM 4759 1HG1 ILE A 304 -39.323 -20.218 16.641 1.00 0.00 H ATOM 4760 2HG1 ILE A 304 -38.552 -18.649 16.486 1.00 0.00 H ATOM 4761 1HG2 ILE A 304 -39.561 -16.640 17.585 1.00 0.00 H ATOM 4762 2HG2 ILE A 304 -41.040 -16.802 18.552 1.00 0.00 H ATOM 4763 3HG2 ILE A 304 -39.504 -17.432 19.179 1.00 0.00 H ATOM 4764 1HD1 ILE A 304 -37.249 -20.137 17.929 1.00 0.00 H ATOM 4765 2HD1 ILE A 304 -37.868 -18.748 18.856 1.00 0.00 H ATOM 4766 3HD1 ILE A 304 -38.650 -20.341 19.009 1.00 0.00 H ATOM 4767 N PHE A 305 -43.413 -18.657 18.336 1.00 0.00 N ATOM 4768 CA PHE A 305 -44.634 -17.996 18.765 1.00 0.00 C ATOM 4769 C PHE A 305 -45.432 -18.787 19.783 1.00 0.00 C ATOM 4770 O PHE A 305 -46.189 -18.194 20.543 1.00 0.00 O ATOM 4771 CB PHE A 305 -45.535 -17.696 17.569 1.00 0.00 C ATOM 4772 CG PHE A 305 -45.180 -16.386 16.915 1.00 0.00 C ATOM 4773 CD1 PHE A 305 -44.515 -16.292 15.710 1.00 0.00 C ATOM 4774 CD2 PHE A 305 -45.535 -15.233 17.546 1.00 0.00 C ATOM 4775 CE1 PHE A 305 -44.224 -15.047 15.171 1.00 0.00 C ATOM 4776 CE2 PHE A 305 -45.254 -13.992 17.023 1.00 0.00 C ATOM 4777 CZ PHE A 305 -44.594 -13.902 15.830 1.00 0.00 C ATOM 4778 H PHE A 305 -43.270 -18.805 17.348 1.00 0.00 H ATOM 4779 HA PHE A 305 -44.357 -17.052 19.222 1.00 0.00 H ATOM 4780 1HB PHE A 305 -45.448 -18.498 16.834 1.00 0.00 H ATOM 4781 2HB PHE A 305 -46.567 -17.664 17.891 1.00 0.00 H ATOM 4782 HD1 PHE A 305 -44.226 -17.186 15.191 1.00 0.00 H ATOM 4783 HD2 PHE A 305 -46.054 -15.323 18.487 1.00 0.00 H ATOM 4784 HE1 PHE A 305 -43.706 -14.972 14.234 1.00 0.00 H ATOM 4785 HE2 PHE A 305 -45.551 -13.086 17.552 1.00 0.00 H ATOM 4786 HZ PHE A 305 -44.361 -12.930 15.402 1.00 0.00 H ATOM 4787 N SER A 306 -45.336 -20.111 19.794 1.00 0.00 N ATOM 4788 CA SER A 306 -45.997 -20.854 20.863 1.00 0.00 C ATOM 4789 C SER A 306 -45.394 -20.450 22.214 1.00 0.00 C ATOM 4790 O SER A 306 -46.119 -20.064 23.134 1.00 0.00 O ATOM 4791 CB SER A 306 -45.846 -22.352 20.653 1.00 0.00 C ATOM 4792 OG SER A 306 -46.491 -22.764 19.482 1.00 0.00 O ATOM 4793 H SER A 306 -44.760 -20.593 19.124 1.00 0.00 H ATOM 4794 HA SER A 306 -47.063 -20.620 20.848 1.00 0.00 H ATOM 4795 1HB SER A 306 -44.787 -22.607 20.596 1.00 0.00 H ATOM 4796 2HB SER A 306 -46.265 -22.879 21.506 1.00 0.00 H ATOM 4797 HG SER A 306 -45.975 -22.407 18.755 1.00 0.00 H ATOM 4798 N VAL A 307 -44.064 -20.274 22.225 1.00 0.00 N ATOM 4799 CA VAL A 307 -43.357 -19.863 23.433 1.00 0.00 C ATOM 4800 C VAL A 307 -43.630 -18.394 23.763 1.00 0.00 C ATOM 4801 O VAL A 307 -43.982 -18.073 24.897 1.00 0.00 O ATOM 4802 CB VAL A 307 -41.839 -20.070 23.273 1.00 0.00 C ATOM 4803 CG1 VAL A 307 -41.091 -19.420 24.442 1.00 0.00 C ATOM 4804 CG2 VAL A 307 -41.565 -21.565 23.190 1.00 0.00 C ATOM 4805 H VAL A 307 -43.511 -20.661 21.463 1.00 0.00 H ATOM 4806 HA VAL A 307 -43.709 -20.471 24.265 1.00 0.00 H ATOM 4807 HB VAL A 307 -41.494 -19.579 22.365 1.00 0.00 H ATOM 4808 1HG1 VAL A 307 -40.018 -19.572 24.321 1.00 0.00 H ATOM 4809 2HG1 VAL A 307 -41.304 -18.351 24.464 1.00 0.00 H ATOM 4810 3HG1 VAL A 307 -41.413 -19.873 25.375 1.00 0.00 H ATOM 4811 1HG2 VAL A 307 -40.501 -21.738 23.075 1.00 0.00 H ATOM 4812 2HG2 VAL A 307 -41.915 -22.052 24.103 1.00 0.00 H ATOM 4813 3HG2 VAL A 307 -42.092 -21.983 22.332 1.00 0.00 H ATOM 4814 N LEU A 308 -43.675 -17.538 22.730 1.00 0.00 N ATOM 4815 CA LEU A 308 -43.953 -16.116 22.938 1.00 0.00 C ATOM 4816 C LEU A 308 -45.397 -15.921 23.388 1.00 0.00 C ATOM 4817 O LEU A 308 -45.687 -15.054 24.209 1.00 0.00 O ATOM 4818 CB LEU A 308 -43.704 -15.306 21.666 1.00 0.00 C ATOM 4819 CG LEU A 308 -42.286 -15.284 21.123 1.00 0.00 C ATOM 4820 CD1 LEU A 308 -42.299 -14.571 19.763 1.00 0.00 C ATOM 4821 CD2 LEU A 308 -41.375 -14.580 22.118 1.00 0.00 C ATOM 4822 H LEU A 308 -43.308 -17.836 21.836 1.00 0.00 H ATOM 4823 HA LEU A 308 -43.291 -15.744 23.719 1.00 0.00 H ATOM 4824 1HB LEU A 308 -44.337 -15.696 20.888 1.00 0.00 H ATOM 4825 2HB LEU A 308 -43.990 -14.273 21.859 1.00 0.00 H ATOM 4826 HG LEU A 308 -41.933 -16.300 20.970 1.00 0.00 H ATOM 4827 1HD1 LEU A 308 -41.295 -14.546 19.357 1.00 0.00 H ATOM 4828 2HD1 LEU A 308 -42.953 -15.111 19.077 1.00 0.00 H ATOM 4829 3HD1 LEU A 308 -42.665 -13.553 19.890 1.00 0.00 H ATOM 4830 1HD2 LEU A 308 -40.355 -14.564 21.732 1.00 0.00 H ATOM 4831 2HD2 LEU A 308 -41.722 -13.564 22.267 1.00 0.00 H ATOM 4832 3HD2 LEU A 308 -41.394 -15.113 23.066 1.00 0.00 H ATOM 4833 N GLY A 309 -46.284 -16.789 22.884 1.00 0.00 N ATOM 4834 CA GLY A 309 -47.705 -16.766 23.208 1.00 0.00 C ATOM 4835 C GLY A 309 -47.875 -17.106 24.674 1.00 0.00 C ATOM 4836 O GLY A 309 -48.552 -16.390 25.406 1.00 0.00 O ATOM 4837 H GLY A 309 -45.985 -17.399 22.141 1.00 0.00 H ATOM 4838 1HA GLY A 309 -48.123 -15.783 22.989 1.00 0.00 H ATOM 4839 2HA GLY A 309 -48.240 -17.479 22.581 1.00 0.00 H ATOM 4840 N PHE A 310 -47.010 -18.006 25.143 1.00 0.00 N ATOM 4841 CA PHE A 310 -47.034 -18.403 26.540 1.00 0.00 C ATOM 4842 C PHE A 310 -46.729 -17.190 27.393 1.00 0.00 C ATOM 4843 O PHE A 310 -47.414 -16.913 28.373 1.00 0.00 O ATOM 4844 CB PHE A 310 -46.043 -19.501 26.845 1.00 0.00 C ATOM 4845 CG PHE A 310 -45.999 -19.863 28.314 1.00 0.00 C ATOM 4846 CD1 PHE A 310 -47.160 -19.996 29.043 1.00 0.00 C ATOM 4847 CD2 PHE A 310 -44.815 -20.066 28.953 1.00 0.00 C ATOM 4848 CE1 PHE A 310 -47.123 -20.326 30.379 1.00 0.00 C ATOM 4849 CE2 PHE A 310 -44.753 -20.396 30.282 1.00 0.00 C ATOM 4850 CZ PHE A 310 -45.914 -20.527 31.002 1.00 0.00 C ATOM 4851 H PHE A 310 -46.583 -18.642 24.479 1.00 0.00 H ATOM 4852 HA PHE A 310 -48.026 -18.788 26.778 1.00 0.00 H ATOM 4853 1HB PHE A 310 -46.303 -20.387 26.276 1.00 0.00 H ATOM 4854 2HB PHE A 310 -45.054 -19.197 26.538 1.00 0.00 H ATOM 4855 HD1 PHE A 310 -48.105 -19.841 28.556 1.00 0.00 H ATOM 4856 HD2 PHE A 310 -43.923 -19.963 28.390 1.00 0.00 H ATOM 4857 HE1 PHE A 310 -48.050 -20.426 30.939 1.00 0.00 H ATOM 4858 HE2 PHE A 310 -43.788 -20.553 30.767 1.00 0.00 H ATOM 4859 HZ PHE A 310 -45.880 -20.787 32.059 1.00 0.00 H ATOM 4860 N MET A 311 -45.730 -16.410 26.968 1.00 0.00 N ATOM 4861 CA MET A 311 -45.347 -15.235 27.727 1.00 0.00 C ATOM 4862 C MET A 311 -46.502 -14.265 27.782 1.00 0.00 C ATOM 4863 O MET A 311 -46.897 -13.837 28.859 1.00 0.00 O ATOM 4864 CB MET A 311 -44.119 -14.553 27.133 1.00 0.00 C ATOM 4865 CG MET A 311 -42.874 -15.324 27.211 1.00 0.00 C ATOM 4866 SD MET A 311 -41.531 -14.493 26.360 1.00 0.00 S ATOM 4867 CE MET A 311 -41.259 -13.137 27.489 1.00 0.00 C ATOM 4868 H MET A 311 -45.133 -16.748 26.221 1.00 0.00 H ATOM 4869 HA MET A 311 -45.114 -15.536 28.748 1.00 0.00 H ATOM 4870 1HB MET A 311 -44.296 -14.331 26.088 1.00 0.00 H ATOM 4871 2HB MET A 311 -43.947 -13.605 27.643 1.00 0.00 H ATOM 4872 1HG MET A 311 -42.598 -15.466 28.258 1.00 0.00 H ATOM 4873 2HG MET A 311 -43.027 -16.307 26.762 1.00 0.00 H ATOM 4874 1HE MET A 311 -40.457 -12.513 27.121 1.00 0.00 H ATOM 4875 2HE MET A 311 -42.171 -12.543 27.571 1.00 0.00 H ATOM 4876 3HE MET A 311 -40.991 -13.529 28.470 1.00 0.00 H ATOM 4877 N ALA A 312 -47.152 -14.090 26.632 1.00 0.00 N ATOM 4878 CA ALA A 312 -48.242 -13.141 26.479 1.00 0.00 C ATOM 4879 C ALA A 312 -49.393 -13.546 27.392 1.00 0.00 C ATOM 4880 O ALA A 312 -50.214 -12.726 27.802 1.00 0.00 O ATOM 4881 CB ALA A 312 -48.681 -13.120 25.030 1.00 0.00 C ATOM 4882 H ALA A 312 -46.740 -14.473 25.795 1.00 0.00 H ATOM 4883 HA ALA A 312 -47.913 -12.141 26.754 1.00 0.00 H ATOM 4884 1HB ALA A 312 -49.501 -12.478 24.946 1.00 0.00 H ATOM 4885 2HB ALA A 312 -47.862 -12.763 24.402 1.00 0.00 H ATOM 4886 3HB ALA A 312 -48.960 -14.118 24.715 1.00 0.00 H ATOM 4887 N TYR A 313 -49.604 -14.860 27.508 1.00 0.00 N ATOM 4888 CA TYR A 313 -50.676 -15.429 28.314 1.00 0.00 C ATOM 4889 C TYR A 313 -50.461 -15.004 29.752 1.00 0.00 C ATOM 4890 O TYR A 313 -51.352 -14.445 30.396 1.00 0.00 O ATOM 4891 CB TYR A 313 -50.695 -16.946 28.180 1.00 0.00 C ATOM 4892 CG TYR A 313 -51.718 -17.645 29.024 1.00 0.00 C ATOM 4893 CD1 TYR A 313 -53.045 -17.682 28.626 1.00 0.00 C ATOM 4894 CD2 TYR A 313 -51.328 -18.253 30.203 1.00 0.00 C ATOM 4895 CE1 TYR A 313 -53.979 -18.327 29.409 1.00 0.00 C ATOM 4896 CE2 TYR A 313 -52.257 -18.897 30.986 1.00 0.00 C ATOM 4897 CZ TYR A 313 -53.579 -18.936 30.595 1.00 0.00 C ATOM 4898 OH TYR A 313 -54.510 -19.581 31.379 1.00 0.00 O ATOM 4899 H TYR A 313 -49.052 -15.489 26.944 1.00 0.00 H ATOM 4900 HA TYR A 313 -51.633 -15.060 27.947 1.00 0.00 H ATOM 4901 1HB TYR A 313 -50.883 -17.204 27.150 1.00 0.00 H ATOM 4902 2HB TYR A 313 -49.750 -17.346 28.440 1.00 0.00 H ATOM 4903 HD1 TYR A 313 -53.349 -17.201 27.696 1.00 0.00 H ATOM 4904 HD2 TYR A 313 -50.283 -18.220 30.512 1.00 0.00 H ATOM 4905 HE1 TYR A 313 -55.023 -18.358 29.100 1.00 0.00 H ATOM 4906 HE2 TYR A 313 -51.947 -19.375 31.917 1.00 0.00 H ATOM 4907 HH TYR A 313 -54.079 -19.931 32.163 1.00 0.00 H ATOM 4908 N GLU A 314 -49.218 -15.172 30.204 1.00 0.00 N ATOM 4909 CA GLU A 314 -48.827 -14.903 31.582 1.00 0.00 C ATOM 4910 C GLU A 314 -48.751 -13.391 31.798 1.00 0.00 C ATOM 4911 O GLU A 314 -49.050 -12.891 32.883 1.00 0.00 O ATOM 4912 CB GLU A 314 -47.482 -15.561 31.899 1.00 0.00 C ATOM 4913 CG GLU A 314 -47.503 -17.070 31.881 1.00 0.00 C ATOM 4914 CD GLU A 314 -48.354 -17.651 32.987 1.00 0.00 C ATOM 4915 OE1 GLU A 314 -48.279 -17.161 34.089 1.00 0.00 O ATOM 4916 OE2 GLU A 314 -49.075 -18.583 32.731 1.00 0.00 O ATOM 4917 H GLU A 314 -48.576 -15.698 29.626 1.00 0.00 H ATOM 4918 HA GLU A 314 -49.594 -15.296 32.249 1.00 0.00 H ATOM 4919 1HB GLU A 314 -46.735 -15.230 31.180 1.00 0.00 H ATOM 4920 2HB GLU A 314 -47.150 -15.248 32.874 1.00 0.00 H ATOM 4921 1HG GLU A 314 -47.893 -17.402 30.920 1.00 0.00 H ATOM 4922 2HG GLU A 314 -46.482 -17.438 31.977 1.00 0.00 H ATOM 4923 N GLN A 315 -48.586 -12.663 30.690 1.00 0.00 N ATOM 4924 CA GLN A 315 -48.512 -11.208 30.684 1.00 0.00 C ATOM 4925 C GLN A 315 -49.825 -10.582 30.184 1.00 0.00 C ATOM 4926 O GLN A 315 -50.854 -11.254 30.100 1.00 0.00 O ATOM 4927 CB GLN A 315 -47.324 -10.779 29.812 1.00 0.00 C ATOM 4928 CG GLN A 315 -45.969 -11.147 30.383 1.00 0.00 C ATOM 4929 CD GLN A 315 -44.830 -10.655 29.525 1.00 0.00 C ATOM 4930 OE1 GLN A 315 -44.547 -11.213 28.464 1.00 0.00 O ATOM 4931 NE2 GLN A 315 -44.162 -9.602 29.978 1.00 0.00 N ATOM 4932 H GLN A 315 -48.202 -13.138 29.885 1.00 0.00 H ATOM 4933 HA GLN A 315 -48.356 -10.867 31.706 1.00 0.00 H ATOM 4934 1HB GLN A 315 -47.413 -11.236 28.833 1.00 0.00 H ATOM 4935 2HB GLN A 315 -47.331 -9.707 29.662 1.00 0.00 H ATOM 4936 1HG GLN A 315 -45.874 -10.703 31.363 1.00 0.00 H ATOM 4937 2HG GLN A 315 -45.892 -12.228 30.457 1.00 0.00 H ATOM 4938 1HE2 GLN A 315 -43.396 -9.231 29.452 1.00 0.00 H ATOM 4939 2HE2 GLN A 315 -44.424 -9.178 30.845 1.00 0.00 H ATOM 4940 N GLY A 316 -49.795 -9.279 29.898 1.00 0.00 N ATOM 4941 CA GLY A 316 -50.947 -8.495 29.462 1.00 0.00 C ATOM 4942 C GLY A 316 -51.692 -8.926 28.195 1.00 0.00 C ATOM 4943 O GLY A 316 -52.660 -8.261 27.858 1.00 0.00 O ATOM 4944 H GLY A 316 -48.912 -8.799 29.977 1.00 0.00 H ATOM 4945 1HA GLY A 316 -51.681 -8.493 30.267 1.00 0.00 H ATOM 4946 2HA GLY A 316 -50.617 -7.471 29.294 1.00 0.00 H ATOM 4947 N VAL A 317 -51.145 -9.892 27.431 1.00 0.00 N ATOM 4948 CA VAL A 317 -51.687 -10.473 26.175 1.00 0.00 C ATOM 4949 C VAL A 317 -51.126 -9.857 24.830 1.00 0.00 C ATOM 4950 O VAL A 317 -50.660 -10.658 24.025 1.00 0.00 O ATOM 4951 CB VAL A 317 -53.228 -10.374 26.061 1.00 0.00 C ATOM 4952 CG1 VAL A 317 -53.673 -10.855 24.669 1.00 0.00 C ATOM 4953 CG2 VAL A 317 -53.870 -11.209 27.183 1.00 0.00 C ATOM 4954 H VAL A 317 -50.450 -10.485 27.868 1.00 0.00 H ATOM 4955 HA VAL A 317 -51.409 -11.524 26.151 1.00 0.00 H ATOM 4956 HB VAL A 317 -53.551 -9.390 26.151 1.00 0.00 H ATOM 4957 1HG1 VAL A 317 -54.758 -10.786 24.590 1.00 0.00 H ATOM 4958 2HG1 VAL A 317 -53.217 -10.233 23.904 1.00 0.00 H ATOM 4959 3HG1 VAL A 317 -53.366 -11.891 24.527 1.00 0.00 H ATOM 4960 1HG2 VAL A 317 -54.954 -11.143 27.111 1.00 0.00 H ATOM 4961 2HG2 VAL A 317 -53.561 -12.251 27.084 1.00 0.00 H ATOM 4962 3HG2 VAL A 317 -53.554 -10.833 28.152 1.00 0.00 H ATOM 4963 N PRO A 318 -51.104 -8.537 24.471 1.00 0.00 N ATOM 4964 CA PRO A 318 -50.528 -8.129 23.205 1.00 0.00 C ATOM 4965 C PRO A 318 -49.116 -8.690 23.078 1.00 0.00 C ATOM 4966 O PRO A 318 -48.178 -8.150 23.662 1.00 0.00 O ATOM 4967 CB PRO A 318 -50.532 -6.604 23.295 1.00 0.00 C ATOM 4968 CG PRO A 318 -51.689 -6.302 24.179 1.00 0.00 C ATOM 4969 CD PRO A 318 -51.664 -7.396 25.224 1.00 0.00 C ATOM 4970 HA PRO A 318 -51.173 -8.460 22.380 1.00 0.00 H ATOM 4971 1HB PRO A 318 -49.574 -6.250 23.703 1.00 0.00 H ATOM 4972 2HB PRO A 318 -50.635 -6.169 22.291 1.00 0.00 H ATOM 4973 1HG PRO A 318 -51.579 -5.298 24.616 1.00 0.00 H ATOM 4974 2HG PRO A 318 -52.621 -6.296 23.597 1.00 0.00 H ATOM 4975 1HD PRO A 318 -51.006 -7.094 26.050 1.00 0.00 H ATOM 4976 2HD PRO A 318 -52.666 -7.550 25.555 1.00 0.00 H ATOM 4977 N ILE A 319 -48.939 -9.622 22.149 1.00 0.00 N ATOM 4978 CA ILE A 319 -47.644 -10.247 21.904 1.00 0.00 C ATOM 4979 C ILE A 319 -46.614 -9.295 21.337 1.00 0.00 C ATOM 4980 O ILE A 319 -45.422 -9.571 21.394 1.00 0.00 O ATOM 4981 CB ILE A 319 -47.771 -11.431 20.960 1.00 0.00 C ATOM 4982 CG1 ILE A 319 -46.610 -12.348 21.123 1.00 0.00 C ATOM 4983 CG2 ILE A 319 -47.882 -10.962 19.501 1.00 0.00 C ATOM 4984 CD1 ILE A 319 -46.847 -13.637 20.526 1.00 0.00 C ATOM 4985 H ILE A 319 -49.755 -10.013 21.702 1.00 0.00 H ATOM 4986 HA ILE A 319 -47.261 -10.611 22.858 1.00 0.00 H ATOM 4987 HB ILE A 319 -48.659 -11.996 21.213 1.00 0.00 H ATOM 4988 1HG1 ILE A 319 -45.731 -11.896 20.668 1.00 0.00 H ATOM 4989 2HG1 ILE A 319 -46.404 -12.479 22.188 1.00 0.00 H ATOM 4990 1HG2 ILE A 319 -47.970 -11.824 18.848 1.00 0.00 H ATOM 4991 2HG2 ILE A 319 -48.759 -10.331 19.391 1.00 0.00 H ATOM 4992 3HG2 ILE A 319 -46.999 -10.397 19.230 1.00 0.00 H ATOM 4993 1HD1 ILE A 319 -45.997 -14.259 20.665 1.00 0.00 H ATOM 4994 2HD1 ILE A 319 -47.703 -14.093 20.991 1.00 0.00 H ATOM 4995 3HD1 ILE A 319 -47.030 -13.507 19.469 1.00 0.00 H ATOM 4996 N ALA A 320 -47.079 -8.168 20.817 1.00 0.00 N ATOM 4997 CA ALA A 320 -46.222 -7.122 20.286 1.00 0.00 C ATOM 4998 C ALA A 320 -45.222 -6.615 21.336 1.00 0.00 C ATOM 4999 O ALA A 320 -44.137 -6.147 20.994 1.00 0.00 O ATOM 5000 CB ALA A 320 -47.080 -5.986 19.767 1.00 0.00 C ATOM 5001 H ALA A 320 -48.080 -8.047 20.753 1.00 0.00 H ATOM 5002 HA ALA A 320 -45.640 -7.540 19.463 1.00 0.00 H ATOM 5003 1HB ALA A 320 -46.442 -5.206 19.355 1.00 0.00 H ATOM 5004 2HB ALA A 320 -47.745 -6.361 18.989 1.00 0.00 H ATOM 5005 3HB ALA A 320 -47.671 -5.576 20.586 1.00 0.00 H ATOM 5006 N GLU A 321 -45.609 -6.687 22.614 1.00 0.00 N ATOM 5007 CA GLU A 321 -44.764 -6.230 23.719 1.00 0.00 C ATOM 5008 C GLU A 321 -43.874 -7.355 24.246 1.00 0.00 C ATOM 5009 O GLU A 321 -43.168 -7.190 25.241 1.00 0.00 O ATOM 5010 CB GLU A 321 -45.628 -5.678 24.851 1.00 0.00 C ATOM 5011 CG GLU A 321 -46.432 -4.445 24.470 1.00 0.00 C ATOM 5012 CD GLU A 321 -47.258 -3.905 25.606 1.00 0.00 C ATOM 5013 OE1 GLU A 321 -47.208 -4.469 26.672 1.00 0.00 O ATOM 5014 OE2 GLU A 321 -47.940 -2.927 25.405 1.00 0.00 O ATOM 5015 H GLU A 321 -46.517 -7.077 22.833 1.00 0.00 H ATOM 5016 HA GLU A 321 -44.115 -5.435 23.353 1.00 0.00 H ATOM 5017 1HB GLU A 321 -46.326 -6.447 25.185 1.00 0.00 H ATOM 5018 2HB GLU A 321 -44.996 -5.420 25.700 1.00 0.00 H ATOM 5019 1HG GLU A 321 -45.748 -3.667 24.135 1.00 0.00 H ATOM 5020 2HG GLU A 321 -47.088 -4.699 23.638 1.00 0.00 H ATOM 5021 N VAL A 322 -43.990 -8.519 23.629 1.00 0.00 N ATOM 5022 CA VAL A 322 -43.247 -9.709 24.014 1.00 0.00 C ATOM 5023 C VAL A 322 -42.141 -10.016 23.015 1.00 0.00 C ATOM 5024 O VAL A 322 -40.971 -10.143 23.378 1.00 0.00 O ATOM 5025 CB VAL A 322 -44.194 -10.936 24.053 1.00 0.00 C ATOM 5026 CG1 VAL A 322 -43.397 -12.195 24.371 1.00 0.00 C ATOM 5027 CG2 VAL A 322 -45.290 -10.701 25.083 1.00 0.00 C ATOM 5028 H VAL A 322 -44.550 -8.571 22.792 1.00 0.00 H ATOM 5029 HA VAL A 322 -42.831 -9.558 25.010 1.00 0.00 H ATOM 5030 HB VAL A 322 -44.648 -11.083 23.074 1.00 0.00 H ATOM 5031 1HG1 VAL A 322 -44.070 -13.055 24.397 1.00 0.00 H ATOM 5032 2HG1 VAL A 322 -42.642 -12.351 23.605 1.00 0.00 H ATOM 5033 3HG1 VAL A 322 -42.915 -12.086 25.340 1.00 0.00 H ATOM 5034 1HG2 VAL A 322 -45.958 -11.567 25.110 1.00 0.00 H ATOM 5035 2HG2 VAL A 322 -44.842 -10.559 26.064 1.00 0.00 H ATOM 5036 3HG2 VAL A 322 -45.860 -9.810 24.811 1.00 0.00 H ATOM 5037 N ALA A 323 -42.507 -9.962 21.743 1.00 0.00 N ATOM 5038 CA ALA A 323 -41.653 -10.286 20.606 1.00 0.00 C ATOM 5039 C ALA A 323 -40.562 -9.274 20.214 1.00 0.00 C ATOM 5040 O ALA A 323 -40.606 -8.715 19.119 1.00 0.00 O ATOM 5041 CB ALA A 323 -42.541 -10.583 19.406 1.00 0.00 C ATOM 5042 H ALA A 323 -43.493 -9.851 21.557 1.00 0.00 H ATOM 5043 HA ALA A 323 -41.104 -11.168 20.925 1.00 0.00 H ATOM 5044 1HB ALA A 323 -41.934 -10.991 18.597 1.00 0.00 H ATOM 5045 2HB ALA A 323 -43.304 -11.309 19.689 1.00 0.00 H ATOM 5046 3HB ALA A 323 -43.022 -9.664 19.071 1.00 0.00 H ATOM 5047 N GLU A 324 -39.535 -9.126 21.055 1.00 0.00 N ATOM 5048 CA GLU A 324 -38.494 -8.110 20.850 1.00 0.00 C ATOM 5049 C GLU A 324 -37.757 -8.372 19.537 1.00 0.00 C ATOM 5050 O GLU A 324 -37.462 -9.520 19.211 1.00 0.00 O ATOM 5051 CB GLU A 324 -37.504 -8.117 22.021 1.00 0.00 C ATOM 5052 CG GLU A 324 -36.438 -7.028 21.955 1.00 0.00 C ATOM 5053 CD GLU A 324 -35.690 -6.857 23.261 1.00 0.00 C ATOM 5054 OE1 GLU A 324 -36.009 -7.546 24.201 1.00 0.00 O ATOM 5055 OE2 GLU A 324 -34.802 -6.039 23.311 1.00 0.00 O ATOM 5056 H GLU A 324 -39.562 -9.636 21.926 1.00 0.00 H ATOM 5057 HA GLU A 324 -38.963 -7.126 20.832 1.00 0.00 H ATOM 5058 1HB GLU A 324 -38.047 -7.995 22.958 1.00 0.00 H ATOM 5059 2HB GLU A 324 -36.993 -9.080 22.059 1.00 0.00 H ATOM 5060 1HG GLU A 324 -35.725 -7.277 21.171 1.00 0.00 H ATOM 5061 2HG GLU A 324 -36.914 -6.085 21.689 1.00 0.00 H ATOM 5062 N SER A 325 -37.465 -7.313 18.789 1.00 0.00 N ATOM 5063 CA SER A 325 -36.713 -7.428 17.541 1.00 0.00 C ATOM 5064 C SER A 325 -35.269 -7.879 17.753 1.00 0.00 C ATOM 5065 O SER A 325 -34.651 -7.557 18.767 1.00 0.00 O ATOM 5066 CB SER A 325 -36.710 -6.107 16.804 1.00 0.00 C ATOM 5067 OG SER A 325 -35.929 -6.183 15.639 1.00 0.00 O ATOM 5068 H SER A 325 -37.775 -6.399 19.089 1.00 0.00 H ATOM 5069 HA SER A 325 -37.201 -8.179 16.919 1.00 0.00 H ATOM 5070 1HB SER A 325 -37.697 -5.843 16.551 1.00 0.00 H ATOM 5071 2HB SER A 325 -36.319 -5.328 17.456 1.00 0.00 H ATOM 5072 HG SER A 325 -36.318 -6.881 15.106 1.00 0.00 H ATOM 5073 N GLY A 326 -34.742 -8.624 16.790 1.00 0.00 N ATOM 5074 CA GLY A 326 -33.324 -8.979 16.781 1.00 0.00 C ATOM 5075 C GLY A 326 -33.014 -10.164 17.691 1.00 0.00 C ATOM 5076 O GLY A 326 -33.925 -10.808 18.202 1.00 0.00 O ATOM 5077 H GLY A 326 -35.335 -8.946 16.039 1.00 0.00 H ATOM 5078 1HA GLY A 326 -33.042 -9.216 15.758 1.00 0.00 H ATOM 5079 2HA GLY A 326 -32.736 -8.120 17.100 1.00 0.00 H ATOM 5080 N PRO A 327 -31.716 -10.367 18.013 1.00 0.00 N ATOM 5081 CA PRO A 327 -31.148 -11.397 18.883 1.00 0.00 C ATOM 5082 C PRO A 327 -31.780 -11.437 20.268 1.00 0.00 C ATOM 5083 O PRO A 327 -31.893 -12.509 20.850 1.00 0.00 O ATOM 5084 CB PRO A 327 -29.673 -10.975 18.958 1.00 0.00 C ATOM 5085 CG PRO A 327 -29.411 -10.329 17.627 1.00 0.00 C ATOM 5086 CD PRO A 327 -30.675 -9.584 17.298 1.00 0.00 C ATOM 5087 HA PRO A 327 -31.263 -12.377 18.396 1.00 0.00 H ATOM 5088 1HB PRO A 327 -29.516 -10.290 19.805 1.00 0.00 H ATOM 5089 2HB PRO A 327 -29.042 -11.849 19.136 1.00 0.00 H ATOM 5090 1HG PRO A 327 -28.539 -9.660 17.693 1.00 0.00 H ATOM 5091 2HG PRO A 327 -29.170 -11.094 16.875 1.00 0.00 H ATOM 5092 1HD PRO A 327 -30.618 -8.555 17.685 1.00 0.00 H ATOM 5093 2HD PRO A 327 -30.807 -9.586 16.213 1.00 0.00 H ATOM 5094 N GLY A 328 -32.311 -10.290 20.726 1.00 0.00 N ATOM 5095 CA GLY A 328 -33.006 -10.197 22.015 1.00 0.00 C ATOM 5096 C GLY A 328 -34.207 -11.126 22.093 1.00 0.00 C ATOM 5097 O GLY A 328 -34.531 -11.644 23.152 1.00 0.00 O ATOM 5098 H GLY A 328 -32.159 -9.441 20.200 1.00 0.00 H ATOM 5099 1HA GLY A 328 -32.312 -10.440 22.818 1.00 0.00 H ATOM 5100 2HA GLY A 328 -33.335 -9.171 22.174 1.00 0.00 H ATOM 5101 N LEU A 329 -34.740 -11.511 20.949 1.00 0.00 N ATOM 5102 CA LEU A 329 -35.869 -12.416 20.952 1.00 0.00 C ATOM 5103 C LEU A 329 -35.448 -13.744 21.580 1.00 0.00 C ATOM 5104 O LEU A 329 -36.249 -14.424 22.220 1.00 0.00 O ATOM 5105 CB LEU A 329 -36.385 -12.638 19.523 1.00 0.00 C ATOM 5106 CG LEU A 329 -37.706 -13.416 19.409 1.00 0.00 C ATOM 5107 CD1 LEU A 329 -38.799 -12.624 20.120 1.00 0.00 C ATOM 5108 CD2 LEU A 329 -38.042 -13.638 17.935 1.00 0.00 C ATOM 5109 H LEU A 329 -34.477 -11.057 20.085 1.00 0.00 H ATOM 5110 HA LEU A 329 -36.673 -11.970 21.536 1.00 0.00 H ATOM 5111 1HB LEU A 329 -36.529 -11.668 19.052 1.00 0.00 H ATOM 5112 2HB LEU A 329 -35.625 -13.184 18.961 1.00 0.00 H ATOM 5113 HG LEU A 329 -37.608 -14.382 19.907 1.00 0.00 H ATOM 5114 1HD1 LEU A 329 -39.734 -13.156 20.050 1.00 0.00 H ATOM 5115 2HD1 LEU A 329 -38.536 -12.498 21.164 1.00 0.00 H ATOM 5116 3HD1 LEU A 329 -38.902 -11.646 19.649 1.00 0.00 H ATOM 5117 1HD2 LEU A 329 -38.980 -14.192 17.855 1.00 0.00 H ATOM 5118 2HD2 LEU A 329 -38.147 -12.673 17.435 1.00 0.00 H ATOM 5119 3HD2 LEU A 329 -37.242 -14.209 17.459 1.00 0.00 H ATOM 5120 N ALA A 330 -34.228 -14.162 21.228 1.00 0.00 N ATOM 5121 CA ALA A 330 -33.620 -15.423 21.625 1.00 0.00 C ATOM 5122 C ALA A 330 -32.802 -15.323 22.907 1.00 0.00 C ATOM 5123 O ALA A 330 -32.669 -16.306 23.630 1.00 0.00 O ATOM 5124 CB ALA A 330 -32.755 -15.925 20.506 1.00 0.00 C ATOM 5125 H ALA A 330 -33.586 -13.460 20.890 1.00 0.00 H ATOM 5126 HA ALA A 330 -34.412 -16.144 21.818 1.00 0.00 H ATOM 5127 1HB ALA A 330 -32.292 -16.863 20.786 1.00 0.00 H ATOM 5128 2HB ALA A 330 -33.383 -16.064 19.650 1.00 0.00 H ATOM 5129 3HB ALA A 330 -31.979 -15.191 20.295 1.00 0.00 H ATOM 5130 N PHE A 331 -32.318 -14.128 23.222 1.00 0.00 N ATOM 5131 CA PHE A 331 -31.420 -13.966 24.361 1.00 0.00 C ATOM 5132 C PHE A 331 -32.105 -13.269 25.540 1.00 0.00 C ATOM 5133 O PHE A 331 -31.582 -13.270 26.655 1.00 0.00 O ATOM 5134 CB PHE A 331 -30.197 -13.172 23.919 1.00 0.00 C ATOM 5135 CG PHE A 331 -29.390 -13.917 22.861 1.00 0.00 C ATOM 5136 CD1 PHE A 331 -29.170 -15.292 22.994 1.00 0.00 C ATOM 5137 CD2 PHE A 331 -28.857 -13.284 21.757 1.00 0.00 C ATOM 5138 CE1 PHE A 331 -28.445 -15.995 22.056 1.00 0.00 C ATOM 5139 CE2 PHE A 331 -28.126 -13.994 20.810 1.00 0.00 C ATOM 5140 CZ PHE A 331 -27.925 -15.351 20.967 1.00 0.00 C ATOM 5141 H PHE A 331 -32.435 -13.356 22.580 1.00 0.00 H ATOM 5142 HA PHE A 331 -31.107 -14.954 24.699 1.00 0.00 H ATOM 5143 1HB PHE A 331 -30.508 -12.214 23.518 1.00 0.00 H ATOM 5144 2HB PHE A 331 -29.561 -12.973 24.778 1.00 0.00 H ATOM 5145 HD1 PHE A 331 -29.580 -15.816 23.856 1.00 0.00 H ATOM 5146 HD2 PHE A 331 -29.015 -12.217 21.633 1.00 0.00 H ATOM 5147 HE1 PHE A 331 -28.287 -17.066 22.182 1.00 0.00 H ATOM 5148 HE2 PHE A 331 -27.713 -13.480 19.942 1.00 0.00 H ATOM 5149 HZ PHE A 331 -27.351 -15.908 20.226 1.00 0.00 H ATOM 5150 N ILE A 332 -33.306 -12.741 25.305 1.00 0.00 N ATOM 5151 CA ILE A 332 -34.126 -12.159 26.363 1.00 0.00 C ATOM 5152 C ILE A 332 -35.508 -12.786 26.483 1.00 0.00 C ATOM 5153 O ILE A 332 -35.895 -13.304 27.523 1.00 0.00 O ATOM 5154 CB ILE A 332 -34.328 -10.642 26.203 1.00 0.00 C ATOM 5155 CG1 ILE A 332 -33.025 -9.904 26.217 1.00 0.00 C ATOM 5156 CG2 ILE A 332 -35.227 -10.112 27.285 1.00 0.00 C ATOM 5157 CD1 ILE A 332 -33.204 -8.434 25.892 1.00 0.00 C ATOM 5158 H ILE A 332 -33.619 -12.642 24.356 1.00 0.00 H ATOM 5159 HA ILE A 332 -33.601 -12.315 27.295 1.00 0.00 H ATOM 5160 HB ILE A 332 -34.778 -10.435 25.246 1.00 0.00 H ATOM 5161 1HG1 ILE A 332 -32.568 -10.004 27.201 1.00 0.00 H ATOM 5162 2HG1 ILE A 332 -32.349 -10.354 25.490 1.00 0.00 H ATOM 5163 1HG2 ILE A 332 -35.350 -9.060 27.150 1.00 0.00 H ATOM 5164 2HG2 ILE A 332 -36.193 -10.600 27.232 1.00 0.00 H ATOM 5165 3HG2 ILE A 332 -34.781 -10.307 28.259 1.00 0.00 H ATOM 5166 1HD1 ILE A 332 -32.263 -7.946 25.911 1.00 0.00 H ATOM 5167 2HD1 ILE A 332 -33.643 -8.333 24.899 1.00 0.00 H ATOM 5168 3HD1 ILE A 332 -33.861 -7.977 26.628 1.00 0.00 H ATOM 5169 N ALA A 333 -36.305 -12.614 25.439 1.00 0.00 N ATOM 5170 CA ALA A 333 -37.707 -12.973 25.510 1.00 0.00 C ATOM 5171 C ALA A 333 -37.918 -14.467 25.687 1.00 0.00 C ATOM 5172 O ALA A 333 -38.446 -14.904 26.711 1.00 0.00 O ATOM 5173 CB ALA A 333 -38.421 -12.512 24.246 1.00 0.00 C ATOM 5174 H ALA A 333 -35.875 -12.406 24.546 1.00 0.00 H ATOM 5175 HA ALA A 333 -38.159 -12.477 26.367 1.00 0.00 H ATOM 5176 1HB ALA A 333 -39.465 -12.822 24.277 1.00 0.00 H ATOM 5177 2HB ALA A 333 -38.370 -11.425 24.175 1.00 0.00 H ATOM 5178 3HB ALA A 333 -37.945 -12.950 23.385 1.00 0.00 H ATOM 5179 N TYR A 334 -37.286 -15.258 24.819 1.00 0.00 N ATOM 5180 CA TYR A 334 -37.461 -16.693 24.868 1.00 0.00 C ATOM 5181 C TYR A 334 -36.916 -17.262 26.218 1.00 0.00 C ATOM 5182 O TYR A 334 -37.667 -17.962 26.889 1.00 0.00 O ATOM 5183 CB TYR A 334 -36.746 -17.349 23.657 1.00 0.00 C ATOM 5184 CG TYR A 334 -37.044 -18.765 23.432 1.00 0.00 C ATOM 5185 CD1 TYR A 334 -37.955 -19.098 22.446 1.00 0.00 C ATOM 5186 CD2 TYR A 334 -36.436 -19.747 24.179 1.00 0.00 C ATOM 5187 CE1 TYR A 334 -38.259 -20.390 22.204 1.00 0.00 C ATOM 5188 CE2 TYR A 334 -36.749 -21.065 23.930 1.00 0.00 C ATOM 5189 CZ TYR A 334 -37.662 -21.373 22.940 1.00 0.00 C ATOM 5190 OH TYR A 334 -37.977 -22.647 22.685 1.00 0.00 O ATOM 5191 H TYR A 334 -36.895 -14.862 23.977 1.00 0.00 H ATOM 5192 HA TYR A 334 -38.527 -16.915 24.803 1.00 0.00 H ATOM 5193 1HB TYR A 334 -37.015 -16.815 22.745 1.00 0.00 H ATOM 5194 2HB TYR A 334 -35.727 -17.288 23.741 1.00 0.00 H ATOM 5195 HD1 TYR A 334 -38.433 -18.312 21.857 1.00 0.00 H ATOM 5196 HD2 TYR A 334 -35.720 -19.481 24.956 1.00 0.00 H ATOM 5197 HE1 TYR A 334 -38.979 -20.643 21.424 1.00 0.00 H ATOM 5198 HE2 TYR A 334 -36.278 -21.859 24.512 1.00 0.00 H ATOM 5199 HH TYR A 334 -38.563 -22.686 21.926 1.00 0.00 H ATOM 5200 N PRO A 335 -35.665 -16.964 26.699 1.00 0.00 N ATOM 5201 CA PRO A 335 -35.149 -17.366 27.994 1.00 0.00 C ATOM 5202 C PRO A 335 -36.098 -17.045 29.116 1.00 0.00 C ATOM 5203 O PRO A 335 -36.300 -17.871 29.993 1.00 0.00 O ATOM 5204 CB PRO A 335 -33.868 -16.571 28.129 1.00 0.00 C ATOM 5205 CG PRO A 335 -33.391 -16.462 26.776 1.00 0.00 C ATOM 5206 CD PRO A 335 -34.637 -16.210 25.953 1.00 0.00 C ATOM 5207 HA PRO A 335 -34.935 -18.445 27.976 1.00 0.00 H ATOM 5208 1HB PRO A 335 -34.077 -15.594 28.592 1.00 0.00 H ATOM 5209 2HB PRO A 335 -33.184 -17.086 28.777 1.00 0.00 H ATOM 5210 1HG PRO A 335 -32.675 -15.662 26.702 1.00 0.00 H ATOM 5211 2HG PRO A 335 -32.870 -17.385 26.481 1.00 0.00 H ATOM 5212 1HD PRO A 335 -34.844 -15.180 25.932 1.00 0.00 H ATOM 5213 2HD PRO A 335 -34.489 -16.564 25.029 1.00 0.00 H ATOM 5214 N LYS A 336 -36.804 -15.912 29.023 1.00 0.00 N ATOM 5215 CA LYS A 336 -37.721 -15.555 30.089 1.00 0.00 C ATOM 5216 C LYS A 336 -38.867 -16.539 30.128 1.00 0.00 C ATOM 5217 O LYS A 336 -39.254 -17.026 31.189 1.00 0.00 O ATOM 5218 CB LYS A 336 -38.246 -14.130 29.905 1.00 0.00 C ATOM 5219 CG LYS A 336 -39.118 -13.637 31.045 1.00 0.00 C ATOM 5220 CD LYS A 336 -39.454 -12.167 30.887 1.00 0.00 C ATOM 5221 CE LYS A 336 -40.314 -11.667 32.042 1.00 0.00 C ATOM 5222 NZ LYS A 336 -40.653 -10.226 31.893 1.00 0.00 N ATOM 5223 H LYS A 336 -36.568 -15.215 28.325 1.00 0.00 H ATOM 5224 HA LYS A 336 -37.193 -15.593 31.036 1.00 0.00 H ATOM 5225 1HB LYS A 336 -37.411 -13.440 29.801 1.00 0.00 H ATOM 5226 2HB LYS A 336 -38.828 -14.072 28.988 1.00 0.00 H ATOM 5227 1HG LYS A 336 -40.043 -14.214 31.070 1.00 0.00 H ATOM 5228 2HG LYS A 336 -38.594 -13.783 31.991 1.00 0.00 H ATOM 5229 1HD LYS A 336 -38.530 -11.583 30.852 1.00 0.00 H ATOM 5230 2HD LYS A 336 -39.995 -12.016 29.952 1.00 0.00 H ATOM 5231 1HE LYS A 336 -41.236 -12.249 32.081 1.00 0.00 H ATOM 5232 2HE LYS A 336 -39.774 -11.810 32.978 1.00 0.00 H ATOM 5233 1HZ LYS A 336 -41.222 -9.932 32.676 1.00 0.00 H ATOM 5234 2HZ LYS A 336 -39.803 -9.680 31.870 1.00 0.00 H ATOM 5235 3HZ LYS A 336 -41.166 -10.087 31.034 1.00 0.00 H ATOM 5236 N ALA A 337 -39.319 -16.935 28.940 1.00 0.00 N ATOM 5237 CA ALA A 337 -40.417 -17.866 28.853 1.00 0.00 C ATOM 5238 C ALA A 337 -39.999 -19.166 29.513 1.00 0.00 C ATOM 5239 O ALA A 337 -40.730 -19.720 30.322 1.00 0.00 O ATOM 5240 CB ALA A 337 -40.804 -18.092 27.403 1.00 0.00 C ATOM 5241 H ALA A 337 -39.061 -16.400 28.117 1.00 0.00 H ATOM 5242 HA ALA A 337 -41.285 -17.467 29.374 1.00 0.00 H ATOM 5243 1HB ALA A 337 -41.591 -18.822 27.340 1.00 0.00 H ATOM 5244 2HB ALA A 337 -41.138 -17.187 26.990 1.00 0.00 H ATOM 5245 3HB ALA A 337 -39.957 -18.447 26.845 1.00 0.00 H ATOM 5246 N VAL A 338 -38.749 -19.560 29.259 1.00 0.00 N ATOM 5247 CA VAL A 338 -38.154 -20.818 29.707 1.00 0.00 C ATOM 5248 C VAL A 338 -38.002 -20.973 31.219 1.00 0.00 C ATOM 5249 O VAL A 338 -38.626 -21.824 31.836 1.00 0.00 O ATOM 5250 CB VAL A 338 -36.770 -21.002 29.084 1.00 0.00 C ATOM 5251 CG1 VAL A 338 -36.079 -22.170 29.721 1.00 0.00 C ATOM 5252 CG2 VAL A 338 -36.932 -21.190 27.603 1.00 0.00 C ATOM 5253 H VAL A 338 -38.199 -18.979 28.635 1.00 0.00 H ATOM 5254 HA VAL A 338 -38.801 -21.626 29.383 1.00 0.00 H ATOM 5255 HB VAL A 338 -36.165 -20.133 29.276 1.00 0.00 H ATOM 5256 1HG1 VAL A 338 -35.097 -22.298 29.276 1.00 0.00 H ATOM 5257 2HG1 VAL A 338 -35.971 -21.991 30.787 1.00 0.00 H ATOM 5258 3HG1 VAL A 338 -36.666 -23.061 29.560 1.00 0.00 H ATOM 5259 1HG2 VAL A 338 -35.953 -21.321 27.147 1.00 0.00 H ATOM 5260 2HG2 VAL A 338 -37.541 -22.065 27.416 1.00 0.00 H ATOM 5261 3HG2 VAL A 338 -37.414 -20.318 27.179 1.00 0.00 H ATOM 5262 N THR A 339 -37.896 -19.824 31.882 1.00 0.00 N ATOM 5263 CA THR A 339 -37.811 -19.850 33.345 1.00 0.00 C ATOM 5264 C THR A 339 -39.115 -20.249 34.039 1.00 0.00 C ATOM 5265 O THR A 339 -39.118 -20.525 35.239 1.00 0.00 O ATOM 5266 CB THR A 339 -37.366 -18.502 33.935 1.00 0.00 C ATOM 5267 OG1 THR A 339 -38.328 -17.476 33.627 1.00 0.00 O ATOM 5268 CG2 THR A 339 -36.073 -18.115 33.394 1.00 0.00 C ATOM 5269 H THR A 339 -37.549 -19.014 31.390 1.00 0.00 H ATOM 5270 HA THR A 339 -37.071 -20.598 33.624 1.00 0.00 H ATOM 5271 HB THR A 339 -37.294 -18.588 35.019 1.00 0.00 H ATOM 5272 HG1 THR A 339 -38.586 -17.507 32.702 1.00 0.00 H ATOM 5273 1HG2 THR A 339 -35.795 -17.185 33.819 1.00 0.00 H ATOM 5274 2HG2 THR A 339 -35.342 -18.870 33.643 1.00 0.00 H ATOM 5275 3HG2 THR A 339 -36.133 -18.021 32.332 1.00 0.00 H ATOM 5276 N MET A 340 -40.233 -20.218 33.314 1.00 0.00 N ATOM 5277 CA MET A 340 -41.542 -20.520 33.876 1.00 0.00 C ATOM 5278 C MET A 340 -41.927 -21.979 33.632 1.00 0.00 C ATOM 5279 O MET A 340 -42.934 -22.471 34.142 1.00 0.00 O ATOM 5280 CB MET A 340 -42.579 -19.575 33.271 1.00 0.00 C ATOM 5281 CG MET A 340 -42.401 -18.109 33.667 1.00 0.00 C ATOM 5282 SD MET A 340 -43.750 -17.057 33.094 1.00 0.00 S ATOM 5283 CE MET A 340 -43.345 -16.890 31.349 1.00 0.00 C ATOM 5284 H MET A 340 -40.176 -20.033 32.322 1.00 0.00 H ATOM 5285 HA MET A 340 -41.499 -20.383 34.956 1.00 0.00 H ATOM 5286 1HB MET A 340 -42.538 -19.636 32.184 1.00 0.00 H ATOM 5287 2HB MET A 340 -43.579 -19.886 33.578 1.00 0.00 H ATOM 5288 1HG MET A 340 -42.342 -18.031 34.751 1.00 0.00 H ATOM 5289 2HG MET A 340 -41.467 -17.731 33.245 1.00 0.00 H ATOM 5290 1HE MET A 340 -44.093 -16.263 30.860 1.00 0.00 H ATOM 5291 2HE MET A 340 -42.360 -16.431 31.246 1.00 0.00 H ATOM 5292 3HE MET A 340 -43.337 -17.876 30.882 1.00 0.00 H ATOM 5293 N MET A 341 -41.170 -22.618 32.755 1.00 0.00 N ATOM 5294 CA MET A 341 -41.416 -23.945 32.219 1.00 0.00 C ATOM 5295 C MET A 341 -40.763 -25.059 33.032 1.00 0.00 C ATOM 5296 O MET A 341 -39.726 -24.826 33.650 1.00 0.00 O ATOM 5297 CB MET A 341 -40.922 -23.941 30.791 1.00 0.00 C ATOM 5298 CG MET A 341 -41.630 -22.983 29.941 1.00 0.00 C ATOM 5299 SD MET A 341 -40.969 -22.904 28.348 1.00 0.00 S ATOM 5300 CE MET A 341 -41.914 -21.672 27.675 1.00 0.00 C ATOM 5301 H MET A 341 -40.273 -22.218 32.547 1.00 0.00 H ATOM 5302 HA MET A 341 -42.482 -24.095 32.256 1.00 0.00 H ATOM 5303 1HB MET A 341 -39.867 -23.700 30.770 1.00 0.00 H ATOM 5304 2HB MET A 341 -41.036 -24.935 30.361 1.00 0.00 H ATOM 5305 1HG MET A 341 -42.679 -23.269 29.868 1.00 0.00 H ATOM 5306 2HG MET A 341 -41.578 -22.013 30.379 1.00 0.00 H ATOM 5307 1HE MET A 341 -41.607 -21.504 26.647 1.00 0.00 H ATOM 5308 2HE MET A 341 -42.931 -21.966 27.705 1.00 0.00 H ATOM 5309 3HE MET A 341 -41.779 -20.771 28.244 1.00 0.00 H ATOM 5310 N PRO A 342 -41.353 -26.269 33.093 1.00 0.00 N ATOM 5311 CA PRO A 342 -40.770 -27.460 33.685 1.00 0.00 C ATOM 5312 C PRO A 342 -39.453 -27.769 32.993 1.00 0.00 C ATOM 5313 O PRO A 342 -39.313 -27.508 31.796 1.00 0.00 O ATOM 5314 CB PRO A 342 -41.826 -28.538 33.422 1.00 0.00 C ATOM 5315 CG PRO A 342 -43.094 -27.791 33.181 1.00 0.00 C ATOM 5316 CD PRO A 342 -42.659 -26.521 32.460 1.00 0.00 C ATOM 5317 HA PRO A 342 -40.625 -27.304 34.763 1.00 0.00 H ATOM 5318 1HB PRO A 342 -41.529 -29.150 32.557 1.00 0.00 H ATOM 5319 2HB PRO A 342 -41.896 -29.215 34.287 1.00 0.00 H ATOM 5320 1HG PRO A 342 -43.787 -28.399 32.583 1.00 0.00 H ATOM 5321 2HG PRO A 342 -43.599 -27.581 34.135 1.00 0.00 H ATOM 5322 1HD PRO A 342 -42.567 -26.697 31.378 1.00 0.00 H ATOM 5323 2HD PRO A 342 -43.414 -25.766 32.680 1.00 0.00 H ATOM 5324 N LEU A 343 -38.500 -28.315 33.727 1.00 0.00 N ATOM 5325 CA LEU A 343 -37.211 -28.669 33.141 1.00 0.00 C ATOM 5326 C LEU A 343 -36.577 -27.504 32.393 1.00 0.00 C ATOM 5327 O LEU A 343 -36.122 -27.673 31.262 1.00 0.00 O ATOM 5328 CB LEU A 343 -37.359 -29.850 32.171 1.00 0.00 C ATOM 5329 CG LEU A 343 -37.927 -31.130 32.747 1.00 0.00 C ATOM 5330 CD1 LEU A 343 -38.103 -32.142 31.622 1.00 0.00 C ATOM 5331 CD2 LEU A 343 -36.990 -31.645 33.821 1.00 0.00 C ATOM 5332 H LEU A 343 -38.666 -28.503 34.706 1.00 0.00 H ATOM 5333 HA LEU A 343 -36.542 -28.975 33.944 1.00 0.00 H ATOM 5334 1HB LEU A 343 -38.006 -29.554 31.352 1.00 0.00 H ATOM 5335 2HB LEU A 343 -36.381 -30.084 31.763 1.00 0.00 H ATOM 5336 HG LEU A 343 -38.910 -30.939 33.183 1.00 0.00 H ATOM 5337 1HD1 LEU A 343 -38.512 -33.068 32.024 1.00 0.00 H ATOM 5338 2HD1 LEU A 343 -38.788 -31.740 30.873 1.00 0.00 H ATOM 5339 3HD1 LEU A 343 -37.138 -32.344 31.160 1.00 0.00 H ATOM 5340 1HD2 LEU A 343 -37.391 -32.567 34.243 1.00 0.00 H ATOM 5341 2HD2 LEU A 343 -36.011 -31.841 33.383 1.00 0.00 H ATOM 5342 3HD2 LEU A 343 -36.894 -30.898 34.607 1.00 0.00 H ATOM 5343 N SER A 344 -36.565 -26.319 33.014 1.00 0.00 N ATOM 5344 CA SER A 344 -36.062 -25.128 32.341 1.00 0.00 C ATOM 5345 C SER A 344 -34.572 -25.199 31.929 1.00 0.00 C ATOM 5346 O SER A 344 -34.249 -24.809 30.812 1.00 0.00 O ATOM 5347 CB SER A 344 -36.245 -23.873 33.196 1.00 0.00 C ATOM 5348 OG SER A 344 -35.445 -23.870 34.332 1.00 0.00 O ATOM 5349 H SER A 344 -36.913 -26.250 33.961 1.00 0.00 H ATOM 5350 HA SER A 344 -36.639 -24.996 31.424 1.00 0.00 H ATOM 5351 1HB SER A 344 -36.011 -22.997 32.602 1.00 0.00 H ATOM 5352 2HB SER A 344 -37.283 -23.791 33.503 1.00 0.00 H ATOM 5353 HG SER A 344 -34.539 -23.820 34.017 1.00 0.00 H ATOM 5354 N PRO A 345 -33.686 -25.989 32.594 1.00 0.00 N ATOM 5355 CA PRO A 345 -32.316 -26.200 32.147 1.00 0.00 C ATOM 5356 C PRO A 345 -32.305 -26.870 30.782 1.00 0.00 C ATOM 5357 O PRO A 345 -31.729 -26.343 29.831 1.00 0.00 O ATOM 5358 CB PRO A 345 -31.724 -27.111 33.226 1.00 0.00 C ATOM 5359 CG PRO A 345 -32.474 -26.739 34.465 1.00 0.00 C ATOM 5360 CD PRO A 345 -33.881 -26.513 33.998 1.00 0.00 C ATOM 5361 HA PRO A 345 -31.786 -25.236 32.124 1.00 0.00 H ATOM 5362 1HB PRO A 345 -31.858 -28.165 32.946 1.00 0.00 H ATOM 5363 2HB PRO A 345 -30.639 -26.937 33.313 1.00 0.00 H ATOM 5364 1HG PRO A 345 -32.401 -27.544 35.209 1.00 0.00 H ATOM 5365 2HG PRO A 345 -32.031 -25.840 34.923 1.00 0.00 H ATOM 5366 1HD PRO A 345 -34.407 -27.469 34.004 1.00 0.00 H ATOM 5367 2HD PRO A 345 -34.353 -25.804 34.645 1.00 0.00 H ATOM 5368 N LEU A 346 -33.022 -27.990 30.678 1.00 0.00 N ATOM 5369 CA LEU A 346 -33.071 -28.762 29.446 1.00 0.00 C ATOM 5370 C LEU A 346 -33.568 -27.943 28.287 1.00 0.00 C ATOM 5371 O LEU A 346 -32.883 -27.818 27.277 1.00 0.00 O ATOM 5372 CB LEU A 346 -33.970 -29.985 29.630 1.00 0.00 C ATOM 5373 CG LEU A 346 -34.231 -30.800 28.366 1.00 0.00 C ATOM 5374 CD1 LEU A 346 -32.916 -31.341 27.831 1.00 0.00 C ATOM 5375 CD2 LEU A 346 -35.200 -31.923 28.698 1.00 0.00 C ATOM 5376 H LEU A 346 -33.497 -28.346 31.496 1.00 0.00 H ATOM 5377 HA LEU A 346 -32.065 -29.119 29.226 1.00 0.00 H ATOM 5378 1HB LEU A 346 -33.514 -30.645 30.365 1.00 0.00 H ATOM 5379 2HB LEU A 346 -34.927 -29.653 30.017 1.00 0.00 H ATOM 5380 HG LEU A 346 -34.661 -30.160 27.599 1.00 0.00 H ATOM 5381 1HD1 LEU A 346 -33.103 -31.922 26.928 1.00 0.00 H ATOM 5382 2HD1 LEU A 346 -32.249 -30.508 27.596 1.00 0.00 H ATOM 5383 3HD1 LEU A 346 -32.452 -31.977 28.583 1.00 0.00 H ATOM 5384 1HD2 LEU A 346 -35.395 -32.512 27.800 1.00 0.00 H ATOM 5385 2HD2 LEU A 346 -34.767 -32.565 29.464 1.00 0.00 H ATOM 5386 3HD2 LEU A 346 -36.136 -31.498 29.065 1.00 0.00 H ATOM 5387 N TRP A 347 -34.690 -27.271 28.502 1.00 0.00 N ATOM 5388 CA TRP A 347 -35.341 -26.503 27.458 1.00 0.00 C ATOM 5389 C TRP A 347 -34.406 -25.410 26.943 1.00 0.00 C ATOM 5390 O TRP A 347 -34.146 -25.326 25.742 1.00 0.00 O ATOM 5391 CB TRP A 347 -36.631 -25.903 27.996 1.00 0.00 C ATOM 5392 CG TRP A 347 -37.476 -25.324 26.937 1.00 0.00 C ATOM 5393 CD1 TRP A 347 -37.062 -24.582 25.894 1.00 0.00 C ATOM 5394 CD2 TRP A 347 -38.911 -25.436 26.804 1.00 0.00 C ATOM 5395 NE1 TRP A 347 -38.128 -24.226 25.129 1.00 0.00 N ATOM 5396 CE2 TRP A 347 -39.257 -24.732 25.660 1.00 0.00 C ATOM 5397 CE3 TRP A 347 -39.897 -26.061 27.547 1.00 0.00 C ATOM 5398 CZ2 TRP A 347 -40.568 -24.628 25.227 1.00 0.00 C ATOM 5399 CZ3 TRP A 347 -41.208 -25.963 27.121 1.00 0.00 C ATOM 5400 CH2 TRP A 347 -41.538 -25.260 25.982 1.00 0.00 C ATOM 5401 H TRP A 347 -35.206 -27.452 29.353 1.00 0.00 H ATOM 5402 HA TRP A 347 -35.580 -27.167 26.631 1.00 0.00 H ATOM 5403 1HB TRP A 347 -37.201 -26.674 28.517 1.00 0.00 H ATOM 5404 2HB TRP A 347 -36.390 -25.133 28.714 1.00 0.00 H ATOM 5405 HD1 TRP A 347 -36.030 -24.306 25.690 1.00 0.00 H ATOM 5406 HE1 TRP A 347 -38.086 -23.673 24.301 1.00 0.00 H ATOM 5407 HE3 TRP A 347 -39.643 -26.622 28.448 1.00 0.00 H ATOM 5408 HZ2 TRP A 347 -40.837 -24.074 24.329 1.00 0.00 H ATOM 5409 HZ3 TRP A 347 -41.979 -26.458 27.713 1.00 0.00 H ATOM 5410 HH2 TRP A 347 -42.583 -25.202 25.674 1.00 0.00 H ATOM 5411 N ALA A 348 -33.700 -24.757 27.877 1.00 0.00 N ATOM 5412 CA ALA A 348 -32.765 -23.695 27.534 1.00 0.00 C ATOM 5413 C ALA A 348 -31.664 -24.220 26.621 1.00 0.00 C ATOM 5414 O ALA A 348 -31.401 -23.626 25.580 1.00 0.00 O ATOM 5415 CB ALA A 348 -32.163 -23.088 28.799 1.00 0.00 C ATOM 5416 H ALA A 348 -34.026 -24.800 28.831 1.00 0.00 H ATOM 5417 HA ALA A 348 -33.301 -22.912 26.997 1.00 0.00 H ATOM 5418 1HB ALA A 348 -31.462 -22.310 28.526 1.00 0.00 H ATOM 5419 2HB ALA A 348 -32.954 -22.663 29.414 1.00 0.00 H ATOM 5420 3HB ALA A 348 -31.643 -23.861 29.363 1.00 0.00 H ATOM 5421 N THR A 349 -31.143 -25.416 26.918 1.00 0.00 N ATOM 5422 CA THR A 349 -30.031 -25.951 26.135 1.00 0.00 C ATOM 5423 C THR A 349 -30.478 -26.507 24.794 1.00 0.00 C ATOM 5424 O THR A 349 -29.835 -26.261 23.780 1.00 0.00 O ATOM 5425 CB THR A 349 -29.281 -27.059 26.899 1.00 0.00 C ATOM 5426 OG1 THR A 349 -30.173 -28.148 27.166 1.00 0.00 O ATOM 5427 CG2 THR A 349 -28.734 -26.523 28.212 1.00 0.00 C ATOM 5428 H THR A 349 -31.375 -25.846 27.806 1.00 0.00 H ATOM 5429 HA THR A 349 -29.322 -25.143 25.953 1.00 0.00 H ATOM 5430 HB THR A 349 -28.456 -27.425 26.288 1.00 0.00 H ATOM 5431 HG1 THR A 349 -31.057 -27.805 27.327 1.00 0.00 H ATOM 5432 1HG2 THR A 349 -28.207 -27.316 28.739 1.00 0.00 H ATOM 5433 2HG2 THR A 349 -28.050 -25.708 28.011 1.00 0.00 H ATOM 5434 3HG2 THR A 349 -29.546 -26.166 28.825 1.00 0.00 H ATOM 5435 N LEU A 350 -31.733 -26.937 24.707 1.00 0.00 N ATOM 5436 CA LEU A 350 -32.230 -27.442 23.431 1.00 0.00 C ATOM 5437 C LEU A 350 -32.238 -26.305 22.423 1.00 0.00 C ATOM 5438 O LEU A 350 -31.777 -26.451 21.289 1.00 0.00 O ATOM 5439 CB LEU A 350 -33.643 -28.028 23.587 1.00 0.00 C ATOM 5440 CG LEU A 350 -33.759 -29.333 24.393 1.00 0.00 C ATOM 5441 CD1 LEU A 350 -35.214 -29.626 24.632 1.00 0.00 C ATOM 5442 CD2 LEU A 350 -33.093 -30.456 23.650 1.00 0.00 C ATOM 5443 H LEU A 350 -32.257 -27.128 25.549 1.00 0.00 H ATOM 5444 HA LEU A 350 -31.569 -28.223 23.075 1.00 0.00 H ATOM 5445 1HB LEU A 350 -34.272 -27.291 24.075 1.00 0.00 H ATOM 5446 2HB LEU A 350 -34.051 -28.224 22.599 1.00 0.00 H ATOM 5447 HG LEU A 350 -33.284 -29.216 25.349 1.00 0.00 H ATOM 5448 1HD1 LEU A 350 -35.312 -30.547 25.202 1.00 0.00 H ATOM 5449 2HD1 LEU A 350 -35.662 -28.810 25.188 1.00 0.00 H ATOM 5450 3HD1 LEU A 350 -35.715 -29.734 23.678 1.00 0.00 H ATOM 5451 1HD2 LEU A 350 -33.179 -31.375 24.228 1.00 0.00 H ATOM 5452 2HD2 LEU A 350 -33.574 -30.585 22.694 1.00 0.00 H ATOM 5453 3HD2 LEU A 350 -32.040 -30.219 23.500 1.00 0.00 H ATOM 5454 N PHE A 351 -32.592 -25.130 22.934 1.00 0.00 N ATOM 5455 CA PHE A 351 -32.725 -23.913 22.160 1.00 0.00 C ATOM 5456 C PHE A 351 -31.374 -23.345 21.727 1.00 0.00 C ATOM 5457 O PHE A 351 -31.166 -23.067 20.554 1.00 0.00 O ATOM 5458 CB PHE A 351 -33.486 -22.879 22.991 1.00 0.00 C ATOM 5459 CG PHE A 351 -33.758 -21.582 22.302 1.00 0.00 C ATOM 5460 CD1 PHE A 351 -34.624 -21.528 21.218 1.00 0.00 C ATOM 5461 CD2 PHE A 351 -33.156 -20.411 22.724 1.00 0.00 C ATOM 5462 CE1 PHE A 351 -34.882 -20.341 20.575 1.00 0.00 C ATOM 5463 CE2 PHE A 351 -33.417 -19.222 22.080 1.00 0.00 C ATOM 5464 CZ PHE A 351 -34.287 -19.192 20.998 1.00 0.00 C ATOM 5465 H PHE A 351 -33.009 -25.135 23.858 1.00 0.00 H ATOM 5466 HA PHE A 351 -33.283 -24.145 21.253 1.00 0.00 H ATOM 5467 1HB PHE A 351 -34.449 -23.296 23.296 1.00 0.00 H ATOM 5468 2HB PHE A 351 -32.926 -22.657 23.892 1.00 0.00 H ATOM 5469 HD1 PHE A 351 -35.101 -22.438 20.878 1.00 0.00 H ATOM 5470 HD2 PHE A 351 -32.472 -20.432 23.574 1.00 0.00 H ATOM 5471 HE1 PHE A 351 -35.566 -20.320 19.725 1.00 0.00 H ATOM 5472 HE2 PHE A 351 -32.939 -18.304 22.420 1.00 0.00 H ATOM 5473 HZ PHE A 351 -34.491 -18.259 20.489 1.00 0.00 H ATOM 5474 N PHE A 352 -30.409 -23.273 22.643 1.00 0.00 N ATOM 5475 CA PHE A 352 -29.121 -22.679 22.292 1.00 0.00 C ATOM 5476 C PHE A 352 -28.342 -23.605 21.389 1.00 0.00 C ATOM 5477 O PHE A 352 -27.630 -23.138 20.505 1.00 0.00 O ATOM 5478 CB PHE A 352 -28.350 -22.397 23.554 1.00 0.00 C ATOM 5479 CG PHE A 352 -28.966 -21.315 24.238 1.00 0.00 C ATOM 5480 CD1 PHE A 352 -29.472 -21.493 25.470 1.00 0.00 C ATOM 5481 CD2 PHE A 352 -29.047 -20.072 23.633 1.00 0.00 C ATOM 5482 CE1 PHE A 352 -30.053 -20.485 26.126 1.00 0.00 C ATOM 5483 CE2 PHE A 352 -29.637 -19.029 24.286 1.00 0.00 C ATOM 5484 CZ PHE A 352 -30.145 -19.228 25.538 1.00 0.00 C ATOM 5485 H PHE A 352 -30.631 -23.466 23.611 1.00 0.00 H ATOM 5486 HA PHE A 352 -29.298 -21.735 21.776 1.00 0.00 H ATOM 5487 1HB PHE A 352 -28.332 -23.286 24.180 1.00 0.00 H ATOM 5488 2HB PHE A 352 -27.316 -22.156 23.308 1.00 0.00 H ATOM 5489 HD1 PHE A 352 -29.402 -22.472 25.937 1.00 0.00 H ATOM 5490 HD2 PHE A 352 -28.639 -19.928 22.636 1.00 0.00 H ATOM 5491 HE1 PHE A 352 -30.445 -20.656 27.100 1.00 0.00 H ATOM 5492 HE2 PHE A 352 -29.705 -18.048 23.819 1.00 0.00 H ATOM 5493 HZ PHE A 352 -30.621 -18.406 26.070 1.00 0.00 H ATOM 5494 N MET A 353 -28.492 -24.918 21.575 1.00 0.00 N ATOM 5495 CA MET A 353 -27.810 -25.863 20.711 1.00 0.00 C ATOM 5496 C MET A 353 -28.359 -25.684 19.314 1.00 0.00 C ATOM 5497 O MET A 353 -27.600 -25.626 18.351 1.00 0.00 O ATOM 5498 CB MET A 353 -27.991 -27.300 21.177 1.00 0.00 C ATOM 5499 CG MET A 353 -27.248 -27.650 22.441 1.00 0.00 C ATOM 5500 SD MET A 353 -27.308 -29.406 22.820 1.00 0.00 S ATOM 5501 CE MET A 353 -29.019 -29.597 23.288 1.00 0.00 C ATOM 5502 H MET A 353 -29.085 -25.258 22.317 1.00 0.00 H ATOM 5503 HA MET A 353 -26.743 -25.648 20.714 1.00 0.00 H ATOM 5504 1HB MET A 353 -29.050 -27.495 21.350 1.00 0.00 H ATOM 5505 2HB MET A 353 -27.655 -27.977 20.397 1.00 0.00 H ATOM 5506 1HG MET A 353 -26.212 -27.357 22.340 1.00 0.00 H ATOM 5507 2HG MET A 353 -27.670 -27.112 23.270 1.00 0.00 H ATOM 5508 1HE MET A 353 -29.210 -30.635 23.551 1.00 0.00 H ATOM 5509 2HE MET A 353 -29.234 -28.960 24.144 1.00 0.00 H ATOM 5510 3HE MET A 353 -29.654 -29.312 22.457 1.00 0.00 H ATOM 5511 N MET A 354 -29.674 -25.430 19.232 1.00 0.00 N ATOM 5512 CA MET A 354 -30.315 -25.228 17.949 1.00 0.00 C ATOM 5513 C MET A 354 -29.697 -24.056 17.237 1.00 0.00 C ATOM 5514 O MET A 354 -29.275 -24.175 16.092 1.00 0.00 O ATOM 5515 CB MET A 354 -31.819 -25.011 18.102 1.00 0.00 C ATOM 5516 CG MET A 354 -32.552 -24.786 16.813 1.00 0.00 C ATOM 5517 SD MET A 354 -34.236 -24.261 17.073 1.00 0.00 S ATOM 5518 CE MET A 354 -33.966 -22.599 17.707 1.00 0.00 C ATOM 5519 H MET A 354 -30.263 -25.690 20.012 1.00 0.00 H ATOM 5520 HA MET A 354 -30.179 -26.127 17.346 1.00 0.00 H ATOM 5521 1HB MET A 354 -32.260 -25.864 18.581 1.00 0.00 H ATOM 5522 2HB MET A 354 -32.006 -24.174 18.723 1.00 0.00 H ATOM 5523 1HG MET A 354 -32.037 -24.024 16.233 1.00 0.00 H ATOM 5524 2HG MET A 354 -32.561 -25.683 16.249 1.00 0.00 H ATOM 5525 1HE MET A 354 -34.927 -22.131 17.920 1.00 0.00 H ATOM 5526 2HE MET A 354 -33.373 -22.650 18.624 1.00 0.00 H ATOM 5527 3HE MET A 354 -33.432 -22.007 16.962 1.00 0.00 H ATOM 5528 N LEU A 355 -29.555 -22.948 17.981 1.00 0.00 N ATOM 5529 CA LEU A 355 -29.096 -21.688 17.424 1.00 0.00 C ATOM 5530 C LEU A 355 -27.688 -21.796 16.888 1.00 0.00 C ATOM 5531 O LEU A 355 -27.409 -21.414 15.751 1.00 0.00 O ATOM 5532 CB LEU A 355 -29.150 -20.577 18.472 1.00 0.00 C ATOM 5533 CG LEU A 355 -30.543 -20.182 18.994 1.00 0.00 C ATOM 5534 CD1 LEU A 355 -30.354 -19.139 20.074 1.00 0.00 C ATOM 5535 CD2 LEU A 355 -31.399 -19.660 17.863 1.00 0.00 C ATOM 5536 H LEU A 355 -29.966 -22.944 18.904 1.00 0.00 H ATOM 5537 HA LEU A 355 -29.748 -21.417 16.603 1.00 0.00 H ATOM 5538 1HB LEU A 355 -28.560 -20.884 19.334 1.00 0.00 H ATOM 5539 2HB LEU A 355 -28.700 -19.679 18.049 1.00 0.00 H ATOM 5540 HG LEU A 355 -31.032 -21.048 19.434 1.00 0.00 H ATOM 5541 1HD1 LEU A 355 -31.304 -18.845 20.456 1.00 0.00 H ATOM 5542 2HD1 LEU A 355 -29.757 -19.554 20.875 1.00 0.00 H ATOM 5543 3HD1 LEU A 355 -29.849 -18.273 19.658 1.00 0.00 H ATOM 5544 1HD2 LEU A 355 -32.382 -19.385 18.248 1.00 0.00 H ATOM 5545 2HD2 LEU A 355 -30.931 -18.801 17.432 1.00 0.00 H ATOM 5546 3HD2 LEU A 355 -31.510 -20.430 17.107 1.00 0.00 H ATOM 5547 N ILE A 356 -26.890 -22.595 17.586 1.00 0.00 N ATOM 5548 CA ILE A 356 -25.503 -22.773 17.222 1.00 0.00 C ATOM 5549 C ILE A 356 -25.410 -23.582 15.951 1.00 0.00 C ATOM 5550 O ILE A 356 -24.770 -23.155 14.994 1.00 0.00 O ATOM 5551 CB ILE A 356 -24.734 -23.472 18.350 1.00 0.00 C ATOM 5552 CG1 ILE A 356 -24.672 -22.548 19.555 1.00 0.00 C ATOM 5553 CG2 ILE A 356 -23.340 -23.861 17.871 1.00 0.00 C ATOM 5554 CD1 ILE A 356 -24.258 -23.230 20.809 1.00 0.00 C ATOM 5555 H ILE A 356 -27.166 -22.828 18.530 1.00 0.00 H ATOM 5556 HA ILE A 356 -25.061 -21.804 17.042 1.00 0.00 H ATOM 5557 HB ILE A 356 -25.266 -24.365 18.653 1.00 0.00 H ATOM 5558 1HG1 ILE A 356 -23.970 -21.742 19.350 1.00 0.00 H ATOM 5559 2HG1 ILE A 356 -25.643 -22.107 19.711 1.00 0.00 H ATOM 5560 1HG2 ILE A 356 -22.802 -24.355 18.679 1.00 0.00 H ATOM 5561 2HG2 ILE A 356 -23.423 -24.536 17.026 1.00 0.00 H ATOM 5562 3HG2 ILE A 356 -22.795 -22.965 17.569 1.00 0.00 H ATOM 5563 1HD1 ILE A 356 -24.238 -22.514 21.618 1.00 0.00 H ATOM 5564 2HD1 ILE A 356 -24.964 -24.016 21.039 1.00 0.00 H ATOM 5565 3HD1 ILE A 356 -23.269 -23.657 20.681 1.00 0.00 H ATOM 5566 N PHE A 357 -26.146 -24.694 15.908 1.00 0.00 N ATOM 5567 CA PHE A 357 -26.126 -25.603 14.774 1.00 0.00 C ATOM 5568 C PHE A 357 -26.714 -24.950 13.528 1.00 0.00 C ATOM 5569 O PHE A 357 -26.149 -25.058 12.435 1.00 0.00 O ATOM 5570 CB PHE A 357 -26.905 -26.867 15.110 1.00 0.00 C ATOM 5571 CG PHE A 357 -26.113 -27.824 15.980 1.00 0.00 C ATOM 5572 CD1 PHE A 357 -25.528 -27.381 17.150 1.00 0.00 C ATOM 5573 CD2 PHE A 357 -25.954 -29.135 15.637 1.00 0.00 C ATOM 5574 CE1 PHE A 357 -24.807 -28.236 17.949 1.00 0.00 C ATOM 5575 CE2 PHE A 357 -25.238 -30.004 16.425 1.00 0.00 C ATOM 5576 CZ PHE A 357 -24.661 -29.553 17.586 1.00 0.00 C ATOM 5577 H PHE A 357 -26.645 -24.969 16.743 1.00 0.00 H ATOM 5578 HA PHE A 357 -25.090 -25.869 14.570 1.00 0.00 H ATOM 5579 1HB PHE A 357 -27.827 -26.602 15.628 1.00 0.00 H ATOM 5580 2HB PHE A 357 -27.183 -27.376 14.197 1.00 0.00 H ATOM 5581 HD1 PHE A 357 -25.642 -26.353 17.437 1.00 0.00 H ATOM 5582 HD2 PHE A 357 -26.404 -29.480 14.733 1.00 0.00 H ATOM 5583 HE1 PHE A 357 -24.353 -27.868 18.870 1.00 0.00 H ATOM 5584 HE2 PHE A 357 -25.126 -31.047 16.128 1.00 0.00 H ATOM 5585 HZ PHE A 357 -24.089 -30.233 18.214 1.00 0.00 H ATOM 5586 N LEU A 358 -27.715 -24.078 13.720 1.00 0.00 N ATOM 5587 CA LEU A 358 -28.297 -23.363 12.592 1.00 0.00 C ATOM 5588 C LEU A 358 -27.227 -22.529 11.941 1.00 0.00 C ATOM 5589 O LEU A 358 -27.035 -22.563 10.726 1.00 0.00 O ATOM 5590 CB LEU A 358 -29.465 -22.463 13.028 1.00 0.00 C ATOM 5591 CG LEU A 358 -30.750 -23.139 13.400 1.00 0.00 C ATOM 5592 CD1 LEU A 358 -31.633 -22.159 14.094 1.00 0.00 C ATOM 5593 CD2 LEU A 358 -31.391 -23.675 12.157 1.00 0.00 C ATOM 5594 H LEU A 358 -28.183 -24.052 14.612 1.00 0.00 H ATOM 5595 HA LEU A 358 -28.683 -24.088 11.876 1.00 0.00 H ATOM 5596 1HB LEU A 358 -29.153 -21.885 13.891 1.00 0.00 H ATOM 5597 2HB LEU A 358 -29.691 -21.780 12.226 1.00 0.00 H ATOM 5598 HG LEU A 358 -30.558 -23.946 14.081 1.00 0.00 H ATOM 5599 1HD1 LEU A 358 -32.564 -22.643 14.365 1.00 0.00 H ATOM 5600 2HD1 LEU A 358 -31.149 -21.802 14.978 1.00 0.00 H ATOM 5601 3HD1 LEU A 358 -31.837 -21.321 13.429 1.00 0.00 H ATOM 5602 1HD2 LEU A 358 -32.323 -24.166 12.413 1.00 0.00 H ATOM 5603 2HD2 LEU A 358 -31.590 -22.854 11.471 1.00 0.00 H ATOM 5604 3HD2 LEU A 358 -30.722 -24.390 11.682 1.00 0.00 H ATOM 5605 N GLY A 359 -26.412 -21.932 12.792 1.00 0.00 N ATOM 5606 CA GLY A 359 -25.386 -21.031 12.347 1.00 0.00 C ATOM 5607 C GLY A 359 -24.125 -21.723 11.883 1.00 0.00 C ATOM 5608 O GLY A 359 -23.486 -21.252 10.949 1.00 0.00 O ATOM 5609 H GLY A 359 -26.691 -21.893 13.765 1.00 0.00 H ATOM 5610 1HA GLY A 359 -25.775 -20.431 11.530 1.00 0.00 H ATOM 5611 2HA GLY A 359 -25.140 -20.371 13.146 1.00 0.00 H ATOM 5612 N LEU A 360 -23.863 -22.927 12.390 1.00 0.00 N ATOM 5613 CA LEU A 360 -22.658 -23.625 11.975 1.00 0.00 C ATOM 5614 C LEU A 360 -22.694 -23.963 10.491 1.00 0.00 C ATOM 5615 O LEU A 360 -21.695 -23.771 9.816 1.00 0.00 O ATOM 5616 CB LEU A 360 -22.470 -24.911 12.784 1.00 0.00 C ATOM 5617 CG LEU A 360 -22.014 -24.756 14.235 1.00 0.00 C ATOM 5618 CD1 LEU A 360 -22.027 -26.132 14.904 1.00 0.00 C ATOM 5619 CD2 LEU A 360 -20.610 -24.128 14.261 1.00 0.00 C ATOM 5620 H LEU A 360 -24.332 -23.214 13.238 1.00 0.00 H ATOM 5621 HA LEU A 360 -21.804 -22.975 12.161 1.00 0.00 H ATOM 5622 1HB LEU A 360 -23.407 -25.442 12.801 1.00 0.00 H ATOM 5623 2HB LEU A 360 -21.749 -25.517 12.292 1.00 0.00 H ATOM 5624 HG LEU A 360 -22.692 -24.126 14.768 1.00 0.00 H ATOM 5625 1HD1 LEU A 360 -21.704 -26.035 15.940 1.00 0.00 H ATOM 5626 2HD1 LEU A 360 -23.037 -26.540 14.878 1.00 0.00 H ATOM 5627 3HD1 LEU A 360 -21.351 -26.799 14.375 1.00 0.00 H ATOM 5628 1HD2 LEU A 360 -20.278 -24.015 15.294 1.00 0.00 H ATOM 5629 2HD2 LEU A 360 -19.911 -24.773 13.725 1.00 0.00 H ATOM 5630 3HD2 LEU A 360 -20.640 -23.149 13.780 1.00 0.00 H ATOM 5631 N ASP A 361 -23.849 -24.415 9.971 1.00 0.00 N ATOM 5632 CA ASP A 361 -23.932 -24.743 8.539 1.00 0.00 C ATOM 5633 C ASP A 361 -23.651 -23.551 7.663 1.00 0.00 C ATOM 5634 O ASP A 361 -23.031 -23.666 6.603 1.00 0.00 O ATOM 5635 CB ASP A 361 -25.290 -25.294 8.171 1.00 0.00 C ATOM 5636 CG ASP A 361 -25.456 -26.647 8.528 1.00 0.00 C ATOM 5637 OD1 ASP A 361 -24.472 -27.306 8.717 1.00 0.00 O ATOM 5638 OD2 ASP A 361 -26.565 -27.066 8.625 1.00 0.00 O ATOM 5639 H ASP A 361 -24.654 -24.555 10.574 1.00 0.00 H ATOM 5640 HA ASP A 361 -23.201 -25.511 8.318 1.00 0.00 H ATOM 5641 1HB ASP A 361 -26.067 -24.708 8.665 1.00 0.00 H ATOM 5642 2HB ASP A 361 -25.435 -25.200 7.109 1.00 0.00 H ATOM 5643 N SER A 362 -24.185 -22.407 8.086 1.00 0.00 N ATOM 5644 CA SER A 362 -24.023 -21.177 7.349 1.00 0.00 C ATOM 5645 C SER A 362 -22.568 -20.852 7.288 1.00 0.00 C ATOM 5646 O SER A 362 -22.000 -20.749 6.204 1.00 0.00 O ATOM 5647 CB SER A 362 -24.793 -20.047 8.008 1.00 0.00 C ATOM 5648 OG SER A 362 -24.611 -18.840 7.312 1.00 0.00 O ATOM 5649 H SER A 362 -24.722 -22.402 8.942 1.00 0.00 H ATOM 5650 HA SER A 362 -24.418 -21.291 6.353 1.00 0.00 H ATOM 5651 1HB SER A 362 -25.856 -20.299 8.036 1.00 0.00 H ATOM 5652 2HB SER A 362 -24.462 -19.929 9.033 1.00 0.00 H ATOM 5653 HG SER A 362 -23.712 -18.558 7.503 1.00 0.00 H ATOM 5654 N GLN A 363 -21.928 -20.998 8.436 1.00 0.00 N ATOM 5655 CA GLN A 363 -20.538 -20.674 8.601 1.00 0.00 C ATOM 5656 C GLN A 363 -19.649 -21.642 7.839 1.00 0.00 C ATOM 5657 O GLN A 363 -18.705 -21.229 7.170 1.00 0.00 O ATOM 5658 CB GLN A 363 -20.179 -20.679 10.091 1.00 0.00 C ATOM 5659 CG GLN A 363 -18.783 -20.186 10.414 1.00 0.00 C ATOM 5660 CD GLN A 363 -18.566 -18.742 9.999 1.00 0.00 C ATOM 5661 OE1 GLN A 363 -19.331 -17.850 10.380 1.00 0.00 O ATOM 5662 NE2 GLN A 363 -17.529 -18.503 9.220 1.00 0.00 N ATOM 5663 H GLN A 363 -22.488 -21.015 9.274 1.00 0.00 H ATOM 5664 HA GLN A 363 -20.366 -19.678 8.195 1.00 0.00 H ATOM 5665 1HB GLN A 363 -20.885 -20.051 10.638 1.00 0.00 H ATOM 5666 2HB GLN A 363 -20.269 -21.691 10.483 1.00 0.00 H ATOM 5667 1HG GLN A 363 -18.624 -20.260 11.486 1.00 0.00 H ATOM 5668 2HG GLN A 363 -18.058 -20.807 9.885 1.00 0.00 H ATOM 5669 1HE2 GLN A 363 -17.337 -17.570 8.914 1.00 0.00 H ATOM 5670 2HE2 GLN A 363 -16.936 -19.252 8.936 1.00 0.00 H ATOM 5671 N PHE A 364 -20.070 -22.909 7.789 1.00 0.00 N ATOM 5672 CA PHE A 364 -19.275 -23.953 7.170 1.00 0.00 C ATOM 5673 C PHE A 364 -19.057 -23.644 5.707 1.00 0.00 C ATOM 5674 O PHE A 364 -17.932 -23.669 5.208 1.00 0.00 O ATOM 5675 CB PHE A 364 -19.940 -25.322 7.308 1.00 0.00 C ATOM 5676 CG PHE A 364 -19.902 -25.916 8.693 1.00 0.00 C ATOM 5677 CD1 PHE A 364 -19.038 -25.443 9.681 1.00 0.00 C ATOM 5678 CD2 PHE A 364 -20.746 -26.964 9.003 1.00 0.00 C ATOM 5679 CE1 PHE A 364 -19.042 -26.024 10.938 1.00 0.00 C ATOM 5680 CE2 PHE A 364 -20.743 -27.530 10.246 1.00 0.00 C ATOM 5681 CZ PHE A 364 -19.889 -27.059 11.217 1.00 0.00 C ATOM 5682 H PHE A 364 -20.785 -23.191 8.437 1.00 0.00 H ATOM 5683 HA PHE A 364 -18.311 -23.999 7.677 1.00 0.00 H ATOM 5684 1HB PHE A 364 -20.980 -25.250 7.012 1.00 0.00 H ATOM 5685 2HB PHE A 364 -19.461 -26.027 6.638 1.00 0.00 H ATOM 5686 HD1 PHE A 364 -18.364 -24.615 9.454 1.00 0.00 H ATOM 5687 HD2 PHE A 364 -21.423 -27.341 8.238 1.00 0.00 H ATOM 5688 HE1 PHE A 364 -18.377 -25.664 11.708 1.00 0.00 H ATOM 5689 HE2 PHE A 364 -21.416 -28.353 10.466 1.00 0.00 H ATOM 5690 HZ PHE A 364 -19.888 -27.513 12.208 1.00 0.00 H ATOM 5691 N VAL A 365 -20.143 -23.197 5.076 1.00 0.00 N ATOM 5692 CA VAL A 365 -20.176 -22.878 3.662 1.00 0.00 C ATOM 5693 C VAL A 365 -19.689 -21.473 3.359 1.00 0.00 C ATOM 5694 O VAL A 365 -18.971 -21.276 2.387 1.00 0.00 O ATOM 5695 CB VAL A 365 -21.577 -23.024 3.106 1.00 0.00 C ATOM 5696 CG1 VAL A 365 -21.581 -22.547 1.658 1.00 0.00 C ATOM 5697 CG2 VAL A 365 -22.008 -24.495 3.236 1.00 0.00 C ATOM 5698 H VAL A 365 -21.015 -23.170 5.595 1.00 0.00 H ATOM 5699 HA VAL A 365 -19.517 -23.572 3.153 1.00 0.00 H ATOM 5700 HB VAL A 365 -22.247 -22.392 3.667 1.00 0.00 H ATOM 5701 1HG1 VAL A 365 -22.581 -22.645 1.243 1.00 0.00 H ATOM 5702 2HG1 VAL A 365 -21.277 -21.505 1.621 1.00 0.00 H ATOM 5703 3HG1 VAL A 365 -20.887 -23.151 1.072 1.00 0.00 H ATOM 5704 1HG2 VAL A 365 -23.011 -24.618 2.843 1.00 0.00 H ATOM 5705 2HG2 VAL A 365 -21.320 -25.128 2.675 1.00 0.00 H ATOM 5706 3HG2 VAL A 365 -21.995 -24.785 4.289 1.00 0.00 H ATOM 5707 N CYS A 366 -19.790 -20.565 4.334 1.00 0.00 N ATOM 5708 CA CYS A 366 -19.246 -19.231 4.097 1.00 0.00 C ATOM 5709 C CYS A 366 -17.749 -19.363 3.883 1.00 0.00 C ATOM 5710 O CYS A 366 -17.193 -18.845 2.908 1.00 0.00 O ATOM 5711 CB CYS A 366 -19.519 -18.287 5.268 1.00 0.00 C ATOM 5712 SG CYS A 366 -21.260 -17.848 5.478 1.00 0.00 S ATOM 5713 H CYS A 366 -20.505 -20.674 5.037 1.00 0.00 H ATOM 5714 HA CYS A 366 -19.702 -18.813 3.201 1.00 0.00 H ATOM 5715 1HB CYS A 366 -19.174 -18.748 6.194 1.00 0.00 H ATOM 5716 2HB CYS A 366 -18.955 -17.367 5.131 1.00 0.00 H ATOM 5717 HG CYS A 366 -21.709 -19.100 5.573 1.00 0.00 H ATOM 5718 N VAL A 367 -17.146 -20.249 4.673 1.00 0.00 N ATOM 5719 CA VAL A 367 -15.729 -20.507 4.594 1.00 0.00 C ATOM 5720 C VAL A 367 -15.406 -21.266 3.322 1.00 0.00 C ATOM 5721 O VAL A 367 -14.566 -20.831 2.544 1.00 0.00 O ATOM 5722 CB VAL A 367 -15.258 -21.331 5.811 1.00 0.00 C ATOM 5723 CG1 VAL A 367 -13.790 -21.744 5.631 1.00 0.00 C ATOM 5724 CG2 VAL A 367 -15.454 -20.508 7.068 1.00 0.00 C ATOM 5725 H VAL A 367 -17.669 -20.639 5.446 1.00 0.00 H ATOM 5726 HA VAL A 367 -15.196 -19.555 4.595 1.00 0.00 H ATOM 5727 HB VAL A 367 -15.840 -22.248 5.882 1.00 0.00 H ATOM 5728 1HG1 VAL A 367 -13.463 -22.326 6.494 1.00 0.00 H ATOM 5729 2HG1 VAL A 367 -13.691 -22.348 4.730 1.00 0.00 H ATOM 5730 3HG1 VAL A 367 -13.166 -20.854 5.542 1.00 0.00 H ATOM 5731 1HG2 VAL A 367 -15.126 -21.080 7.935 1.00 0.00 H ATOM 5732 2HG2 VAL A 367 -14.871 -19.590 7.000 1.00 0.00 H ATOM 5733 3HG2 VAL A 367 -16.501 -20.263 7.172 1.00 0.00 H ATOM 5734 N GLU A 368 -16.178 -22.334 3.059 1.00 0.00 N ATOM 5735 CA GLU A 368 -15.979 -23.178 1.886 1.00 0.00 C ATOM 5736 C GLU A 368 -16.036 -22.375 0.603 1.00 0.00 C ATOM 5737 O GLU A 368 -15.240 -22.584 -0.301 1.00 0.00 O ATOM 5738 CB GLU A 368 -17.016 -24.292 1.812 1.00 0.00 C ATOM 5739 CG GLU A 368 -16.791 -25.258 0.670 1.00 0.00 C ATOM 5740 CD GLU A 368 -17.788 -26.352 0.628 1.00 0.00 C ATOM 5741 OE1 GLU A 368 -18.505 -26.516 1.585 1.00 0.00 O ATOM 5742 OE2 GLU A 368 -17.841 -27.032 -0.362 1.00 0.00 O ATOM 5743 H GLU A 368 -16.753 -22.701 3.806 1.00 0.00 H ATOM 5744 HA GLU A 368 -15.000 -23.651 1.966 1.00 0.00 H ATOM 5745 1HB GLU A 368 -17.007 -24.859 2.744 1.00 0.00 H ATOM 5746 2HB GLU A 368 -17.999 -23.862 1.702 1.00 0.00 H ATOM 5747 1HG GLU A 368 -16.835 -24.708 -0.272 1.00 0.00 H ATOM 5748 2HG GLU A 368 -15.794 -25.688 0.763 1.00 0.00 H ATOM 5749 N SER A 369 -16.977 -21.437 0.549 1.00 0.00 N ATOM 5750 CA SER A 369 -17.213 -20.612 -0.622 1.00 0.00 C ATOM 5751 C SER A 369 -15.981 -19.806 -0.962 1.00 0.00 C ATOM 5752 O SER A 369 -15.477 -19.869 -2.082 1.00 0.00 O ATOM 5753 CB SER A 369 -18.386 -19.702 -0.362 1.00 0.00 C ATOM 5754 OG SER A 369 -18.613 -18.859 -1.454 1.00 0.00 O ATOM 5755 H SER A 369 -17.587 -21.331 1.342 1.00 0.00 H ATOM 5756 HA SER A 369 -17.471 -21.260 -1.455 1.00 0.00 H ATOM 5757 1HB SER A 369 -19.253 -20.295 -0.173 1.00 0.00 H ATOM 5758 2HB SER A 369 -18.195 -19.106 0.526 1.00 0.00 H ATOM 5759 HG SER A 369 -19.221 -18.182 -1.145 1.00 0.00 H ATOM 5760 N LEU A 370 -15.416 -19.181 0.072 1.00 0.00 N ATOM 5761 CA LEU A 370 -14.269 -18.302 -0.083 1.00 0.00 C ATOM 5762 C LEU A 370 -13.051 -19.112 -0.500 1.00 0.00 C ATOM 5763 O LEU A 370 -12.333 -18.745 -1.425 1.00 0.00 O ATOM 5764 CB LEU A 370 -13.986 -17.549 1.222 1.00 0.00 C ATOM 5765 CG LEU A 370 -13.087 -16.311 1.089 1.00 0.00 C ATOM 5766 CD1 LEU A 370 -13.293 -15.401 2.299 1.00 0.00 C ATOM 5767 CD2 LEU A 370 -11.659 -16.739 0.975 1.00 0.00 C ATOM 5768 H LEU A 370 -15.909 -19.177 0.962 1.00 0.00 H ATOM 5769 HA LEU A 370 -14.496 -17.566 -0.855 1.00 0.00 H ATOM 5770 1HB LEU A 370 -14.936 -17.228 1.651 1.00 0.00 H ATOM 5771 2HB LEU A 370 -13.509 -18.233 1.922 1.00 0.00 H ATOM 5772 HG LEU A 370 -13.360 -15.764 0.222 1.00 0.00 H ATOM 5773 1HD1 LEU A 370 -12.655 -14.521 2.205 1.00 0.00 H ATOM 5774 2HD1 LEU A 370 -14.334 -15.089 2.346 1.00 0.00 H ATOM 5775 3HD1 LEU A 370 -13.034 -15.941 3.209 1.00 0.00 H ATOM 5776 1HD2 LEU A 370 -11.022 -15.861 0.880 1.00 0.00 H ATOM 5777 2HD2 LEU A 370 -11.388 -17.286 1.851 1.00 0.00 H ATOM 5778 3HD2 LEU A 370 -11.537 -17.370 0.099 1.00 0.00 H ATOM 5779 N VAL A 371 -12.866 -20.251 0.172 1.00 0.00 N ATOM 5780 CA VAL A 371 -11.755 -21.155 -0.072 1.00 0.00 C ATOM 5781 C VAL A 371 -11.783 -21.665 -1.495 1.00 0.00 C ATOM 5782 O VAL A 371 -10.780 -21.584 -2.192 1.00 0.00 O ATOM 5783 CB VAL A 371 -11.816 -22.348 0.904 1.00 0.00 C ATOM 5784 CG1 VAL A 371 -10.843 -23.427 0.476 1.00 0.00 C ATOM 5785 CG2 VAL A 371 -11.520 -21.874 2.277 1.00 0.00 C ATOM 5786 H VAL A 371 -13.446 -20.421 0.982 1.00 0.00 H ATOM 5787 HA VAL A 371 -10.822 -20.609 0.082 1.00 0.00 H ATOM 5788 HB VAL A 371 -12.805 -22.786 0.879 1.00 0.00 H ATOM 5789 1HG1 VAL A 371 -10.897 -24.263 1.175 1.00 0.00 H ATOM 5790 2HG1 VAL A 371 -11.100 -23.774 -0.524 1.00 0.00 H ATOM 5791 3HG1 VAL A 371 -9.848 -23.032 0.472 1.00 0.00 H ATOM 5792 1HG2 VAL A 371 -11.563 -22.709 2.959 1.00 0.00 H ATOM 5793 2HG2 VAL A 371 -10.534 -21.440 2.296 1.00 0.00 H ATOM 5794 3HG2 VAL A 371 -12.244 -21.137 2.570 1.00 0.00 H ATOM 5795 N THR A 372 -12.971 -22.038 -1.968 1.00 0.00 N ATOM 5796 CA THR A 372 -13.146 -22.522 -3.325 1.00 0.00 C ATOM 5797 C THR A 372 -12.755 -21.449 -4.322 1.00 0.00 C ATOM 5798 O THR A 372 -11.950 -21.699 -5.219 1.00 0.00 O ATOM 5799 CB THR A 372 -14.604 -22.963 -3.583 1.00 0.00 C ATOM 5800 OG1 THR A 372 -14.936 -24.062 -2.720 1.00 0.00 O ATOM 5801 CG2 THR A 372 -14.788 -23.393 -5.035 1.00 0.00 C ATOM 5802 H THR A 372 -13.738 -22.131 -1.326 1.00 0.00 H ATOM 5803 HA THR A 372 -12.510 -23.395 -3.467 1.00 0.00 H ATOM 5804 HB THR A 372 -15.275 -22.132 -3.367 1.00 0.00 H ATOM 5805 HG1 THR A 372 -14.627 -24.873 -3.105 1.00 0.00 H ATOM 5806 1HG2 THR A 372 -15.823 -23.700 -5.196 1.00 0.00 H ATOM 5807 2HG2 THR A 372 -14.551 -22.558 -5.695 1.00 0.00 H ATOM 5808 3HG2 THR A 372 -14.124 -24.228 -5.255 1.00 0.00 H ATOM 5809 N ALA A 373 -13.124 -20.202 -4.015 1.00 0.00 N ATOM 5810 CA ALA A 373 -12.817 -19.116 -4.928 1.00 0.00 C ATOM 5811 C ALA A 373 -11.311 -19.016 -5.063 1.00 0.00 C ATOM 5812 O ALA A 373 -10.798 -18.955 -6.174 1.00 0.00 O ATOM 5813 CB ALA A 373 -13.412 -17.805 -4.443 1.00 0.00 C ATOM 5814 H ALA A 373 -13.838 -20.056 -3.314 1.00 0.00 H ATOM 5815 HA ALA A 373 -13.239 -19.331 -5.899 1.00 0.00 H ATOM 5816 1HB ALA A 373 -13.153 -17.022 -5.133 1.00 0.00 H ATOM 5817 2HB ALA A 373 -14.497 -17.898 -4.387 1.00 0.00 H ATOM 5818 3HB ALA A 373 -13.024 -17.561 -3.464 1.00 0.00 H ATOM 5819 N VAL A 374 -10.611 -19.189 -3.939 1.00 0.00 N ATOM 5820 CA VAL A 374 -9.158 -19.058 -3.861 1.00 0.00 C ATOM 5821 C VAL A 374 -8.437 -20.175 -4.602 1.00 0.00 C ATOM 5822 O VAL A 374 -7.550 -19.930 -5.421 1.00 0.00 O ATOM 5823 CB VAL A 374 -8.669 -19.056 -2.401 1.00 0.00 C ATOM 5824 CG1 VAL A 374 -7.139 -19.139 -2.369 1.00 0.00 C ATOM 5825 CG2 VAL A 374 -9.164 -17.825 -1.710 1.00 0.00 C ATOM 5826 H VAL A 374 -11.131 -19.193 -3.070 1.00 0.00 H ATOM 5827 HA VAL A 374 -8.878 -18.115 -4.327 1.00 0.00 H ATOM 5828 HB VAL A 374 -9.048 -19.932 -1.890 1.00 0.00 H ATOM 5829 1HG1 VAL A 374 -6.792 -19.138 -1.336 1.00 0.00 H ATOM 5830 2HG1 VAL A 374 -6.813 -20.060 -2.858 1.00 0.00 H ATOM 5831 3HG1 VAL A 374 -6.717 -18.285 -2.889 1.00 0.00 H ATOM 5832 1HG2 VAL A 374 -8.817 -17.823 -0.676 1.00 0.00 H ATOM 5833 2HG2 VAL A 374 -8.779 -16.945 -2.224 1.00 0.00 H ATOM 5834 3HG2 VAL A 374 -10.245 -17.811 -1.728 1.00 0.00 H ATOM 5835 N VAL A 375 -8.942 -21.396 -4.446 1.00 0.00 N ATOM 5836 CA VAL A 375 -8.317 -22.548 -5.070 1.00 0.00 C ATOM 5837 C VAL A 375 -8.342 -22.420 -6.583 1.00 0.00 C ATOM 5838 O VAL A 375 -7.350 -22.691 -7.257 1.00 0.00 O ATOM 5839 CB VAL A 375 -9.034 -23.846 -4.657 1.00 0.00 C ATOM 5840 CG1 VAL A 375 -8.509 -25.005 -5.488 1.00 0.00 C ATOM 5841 CG2 VAL A 375 -8.839 -24.094 -3.208 1.00 0.00 C ATOM 5842 H VAL A 375 -9.660 -21.541 -3.748 1.00 0.00 H ATOM 5843 HA VAL A 375 -7.283 -22.612 -4.727 1.00 0.00 H ATOM 5844 HB VAL A 375 -10.099 -23.755 -4.865 1.00 0.00 H ATOM 5845 1HG1 VAL A 375 -9.017 -25.922 -5.195 1.00 0.00 H ATOM 5846 2HG1 VAL A 375 -8.695 -24.809 -6.545 1.00 0.00 H ATOM 5847 3HG1 VAL A 375 -7.437 -25.115 -5.321 1.00 0.00 H ATOM 5848 1HG2 VAL A 375 -9.350 -25.013 -2.924 1.00 0.00 H ATOM 5849 2HG2 VAL A 375 -7.819 -24.185 -3.012 1.00 0.00 H ATOM 5850 3HG2 VAL A 375 -9.239 -23.283 -2.648 1.00 0.00 H ATOM 5851 N ASP A 376 -9.511 -22.021 -7.100 1.00 0.00 N ATOM 5852 CA ASP A 376 -9.728 -21.835 -8.531 1.00 0.00 C ATOM 5853 C ASP A 376 -9.120 -20.537 -9.052 1.00 0.00 C ATOM 5854 O ASP A 376 -8.580 -20.504 -10.157 1.00 0.00 O ATOM 5855 CB ASP A 376 -11.216 -21.845 -8.837 1.00 0.00 C ATOM 5856 CG ASP A 376 -11.824 -23.205 -8.576 1.00 0.00 C ATOM 5857 OD1 ASP A 376 -11.081 -24.162 -8.466 1.00 0.00 O ATOM 5858 OD2 ASP A 376 -13.015 -23.283 -8.489 1.00 0.00 O ATOM 5859 H ASP A 376 -10.261 -21.775 -6.465 1.00 0.00 H ATOM 5860 HA ASP A 376 -9.239 -22.649 -9.061 1.00 0.00 H ATOM 5861 1HB ASP A 376 -11.723 -21.097 -8.221 1.00 0.00 H ATOM 5862 2HB ASP A 376 -11.380 -21.570 -9.878 1.00 0.00 H ATOM 5863 N MET A 377 -8.998 -19.546 -8.170 1.00 0.00 N ATOM 5864 CA MET A 377 -8.452 -18.242 -8.534 1.00 0.00 C ATOM 5865 C MET A 377 -7.010 -18.336 -8.964 1.00 0.00 C ATOM 5866 O MET A 377 -6.642 -17.928 -10.066 1.00 0.00 O ATOM 5867 CB MET A 377 -8.566 -17.259 -7.375 1.00 0.00 C ATOM 5868 CG MET A 377 -7.938 -15.920 -7.607 1.00 0.00 C ATOM 5869 SD MET A 377 -7.852 -14.958 -6.098 1.00 0.00 S ATOM 5870 CE MET A 377 -6.637 -15.905 -5.183 1.00 0.00 C ATOM 5871 H MET A 377 -9.599 -19.565 -7.362 1.00 0.00 H ATOM 5872 HA MET A 377 -9.034 -17.844 -9.365 1.00 0.00 H ATOM 5873 1HB MET A 377 -9.606 -17.090 -7.144 1.00 0.00 H ATOM 5874 2HB MET A 377 -8.107 -17.680 -6.498 1.00 0.00 H ATOM 5875 1HG MET A 377 -6.934 -16.052 -7.997 1.00 0.00 H ATOM 5876 2HG MET A 377 -8.516 -15.370 -8.340 1.00 0.00 H ATOM 5877 1HE MET A 377 -6.466 -15.438 -4.214 1.00 0.00 H ATOM 5878 2HE MET A 377 -7.002 -16.921 -5.038 1.00 0.00 H ATOM 5879 3HE MET A 377 -5.700 -15.933 -5.741 1.00 0.00 H ATOM 5880 N TYR A 378 -6.225 -18.983 -8.117 1.00 0.00 N ATOM 5881 CA TYR A 378 -4.791 -19.028 -8.307 1.00 0.00 C ATOM 5882 C TYR A 378 -4.237 -20.382 -7.820 1.00 0.00 C ATOM 5883 O TYR A 378 -3.481 -20.415 -6.856 1.00 0.00 O ATOM 5884 CB TYR A 378 -4.217 -17.827 -7.537 1.00 0.00 C ATOM 5885 CG TYR A 378 -2.829 -17.360 -7.891 1.00 0.00 C ATOM 5886 CD1 TYR A 378 -1.934 -18.162 -8.587 1.00 0.00 C ATOM 5887 CD2 TYR A 378 -2.446 -16.081 -7.501 1.00 0.00 C ATOM 5888 CE1 TYR A 378 -0.667 -17.657 -8.876 1.00 0.00 C ATOM 5889 CE2 TYR A 378 -1.194 -15.603 -7.796 1.00 0.00 C ATOM 5890 CZ TYR A 378 -0.306 -16.383 -8.480 1.00 0.00 C ATOM 5891 OH TYR A 378 0.949 -15.901 -8.774 1.00 0.00 O ATOM 5892 H TYR A 378 -6.602 -19.226 -7.208 1.00 0.00 H ATOM 5893 HA TYR A 378 -4.566 -18.936 -9.369 1.00 0.00 H ATOM 5894 1HB TYR A 378 -4.869 -16.968 -7.675 1.00 0.00 H ATOM 5895 2HB TYR A 378 -4.196 -18.061 -6.472 1.00 0.00 H ATOM 5896 HD1 TYR A 378 -2.224 -19.167 -8.897 1.00 0.00 H ATOM 5897 HD2 TYR A 378 -3.145 -15.447 -6.954 1.00 0.00 H ATOM 5898 HE1 TYR A 378 0.054 -18.252 -9.415 1.00 0.00 H ATOM 5899 HE2 TYR A 378 -0.907 -14.598 -7.484 1.00 0.00 H ATOM 5900 HH TYR A 378 1.438 -16.563 -9.268 1.00 0.00 H ATOM 5901 N PRO A 379 -4.407 -21.487 -8.591 1.00 0.00 N ATOM 5902 CA PRO A 379 -3.949 -22.843 -8.302 1.00 0.00 C ATOM 5903 C PRO A 379 -2.465 -22.979 -8.016 1.00 0.00 C ATOM 5904 O PRO A 379 -2.045 -23.864 -7.270 1.00 0.00 O ATOM 5905 CB PRO A 379 -4.316 -23.593 -9.585 1.00 0.00 C ATOM 5906 CG PRO A 379 -5.553 -22.920 -10.046 1.00 0.00 C ATOM 5907 CD PRO A 379 -5.354 -21.470 -9.738 1.00 0.00 C ATOM 5908 HA PRO A 379 -4.513 -23.217 -7.441 1.00 0.00 H ATOM 5909 1HB PRO A 379 -3.491 -23.522 -10.311 1.00 0.00 H ATOM 5910 2HB PRO A 379 -4.462 -24.662 -9.369 1.00 0.00 H ATOM 5911 1HG PRO A 379 -5.707 -23.097 -11.120 1.00 0.00 H ATOM 5912 2HG PRO A 379 -6.426 -23.339 -9.527 1.00 0.00 H ATOM 5913 1HD PRO A 379 -4.912 -20.950 -10.599 1.00 0.00 H ATOM 5914 2HD PRO A 379 -6.289 -21.086 -9.499 1.00 0.00 H ATOM 5915 N LYS A 380 -1.668 -22.112 -8.633 1.00 0.00 N ATOM 5916 CA LYS A 380 -0.227 -22.159 -8.483 1.00 0.00 C ATOM 5917 C LYS A 380 0.228 -21.686 -7.112 1.00 0.00 C ATOM 5918 O LYS A 380 1.051 -22.342 -6.474 1.00 0.00 O ATOM 5919 CB LYS A 380 0.435 -21.321 -9.563 1.00 0.00 C ATOM 5920 CG LYS A 380 0.323 -21.897 -10.959 1.00 0.00 C ATOM 5921 CD LYS A 380 0.987 -20.988 -11.979 1.00 0.00 C ATOM 5922 CE LYS A 380 0.870 -21.555 -13.387 1.00 0.00 C ATOM 5923 NZ LYS A 380 1.480 -20.652 -14.401 1.00 0.00 N ATOM 5924 H LYS A 380 -2.076 -21.390 -9.209 1.00 0.00 H ATOM 5925 HA LYS A 380 0.097 -23.195 -8.589 1.00 0.00 H ATOM 5926 1HB LYS A 380 -0.004 -20.352 -9.568 1.00 0.00 H ATOM 5927 2HB LYS A 380 1.494 -21.205 -9.335 1.00 0.00 H ATOM 5928 1HG LYS A 380 0.801 -22.876 -10.989 1.00 0.00 H ATOM 5929 2HG LYS A 380 -0.731 -22.018 -11.216 1.00 0.00 H ATOM 5930 1HD LYS A 380 0.513 -20.005 -11.953 1.00 0.00 H ATOM 5931 2HD LYS A 380 2.041 -20.870 -11.731 1.00 0.00 H ATOM 5932 1HE LYS A 380 1.372 -22.522 -13.422 1.00 0.00 H ATOM 5933 2HE LYS A 380 -0.182 -21.700 -13.626 1.00 0.00 H ATOM 5934 1HZ LYS A 380 1.382 -21.063 -15.319 1.00 0.00 H ATOM 5935 2HZ LYS A 380 1.010 -19.758 -14.381 1.00 0.00 H ATOM 5936 3HZ LYS A 380 2.459 -20.522 -14.192 1.00 0.00 H ATOM 5937 N VAL A 381 -0.311 -20.562 -6.638 1.00 0.00 N ATOM 5938 CA VAL A 381 0.070 -20.075 -5.323 1.00 0.00 C ATOM 5939 C VAL A 381 -0.637 -20.905 -4.276 1.00 0.00 C ATOM 5940 O VAL A 381 -0.178 -21.012 -3.135 1.00 0.00 O ATOM 5941 CB VAL A 381 -0.273 -18.589 -5.110 1.00 0.00 C ATOM 5942 CG1 VAL A 381 -1.728 -18.409 -4.849 1.00 0.00 C ATOM 5943 CG2 VAL A 381 0.552 -18.051 -3.965 1.00 0.00 C ATOM 5944 H VAL A 381 -1.038 -20.088 -7.158 1.00 0.00 H ATOM 5945 HA VAL A 381 1.154 -20.116 -5.241 1.00 0.00 H ATOM 5946 HB VAL A 381 -0.048 -18.034 -6.017 1.00 0.00 H ATOM 5947 1HG1 VAL A 381 -1.943 -17.353 -4.702 1.00 0.00 H ATOM 5948 2HG1 VAL A 381 -2.276 -18.768 -5.670 1.00 0.00 H ATOM 5949 3HG1 VAL A 381 -2.007 -18.959 -3.958 1.00 0.00 H ATOM 5950 1HG2 VAL A 381 0.315 -16.999 -3.810 1.00 0.00 H ATOM 5951 2HG2 VAL A 381 0.325 -18.615 -3.057 1.00 0.00 H ATOM 5952 3HG2 VAL A 381 1.612 -18.154 -4.201 1.00 0.00 H ATOM 5953 N PHE A 382 -1.776 -21.478 -4.679 1.00 0.00 N ATOM 5954 CA PHE A 382 -2.510 -22.278 -3.735 1.00 0.00 C ATOM 5955 C PHE A 382 -1.698 -23.453 -3.239 1.00 0.00 C ATOM 5956 O PHE A 382 -1.113 -23.458 -2.152 1.00 0.00 O ATOM 5957 CB PHE A 382 -3.817 -22.812 -4.298 1.00 0.00 C ATOM 5958 CG PHE A 382 -4.511 -23.646 -3.301 1.00 0.00 C ATOM 5959 CD1 PHE A 382 -5.194 -23.075 -2.245 1.00 0.00 C ATOM 5960 CD2 PHE A 382 -4.486 -25.019 -3.412 1.00 0.00 C ATOM 5961 CE1 PHE A 382 -5.834 -23.860 -1.328 1.00 0.00 C ATOM 5962 CE2 PHE A 382 -5.125 -25.805 -2.499 1.00 0.00 C ATOM 5963 CZ PHE A 382 -5.798 -25.229 -1.457 1.00 0.00 C ATOM 5964 H PHE A 382 -2.270 -21.106 -5.479 1.00 0.00 H ATOM 5965 HA PHE A 382 -2.740 -21.631 -2.918 1.00 0.00 H ATOM 5966 1HB PHE A 382 -4.458 -21.980 -4.594 1.00 0.00 H ATOM 5967 2HB PHE A 382 -3.617 -23.392 -5.182 1.00 0.00 H ATOM 5968 HD1 PHE A 382 -5.219 -21.990 -2.150 1.00 0.00 H ATOM 5969 HD2 PHE A 382 -3.948 -25.475 -4.245 1.00 0.00 H ATOM 5970 HE1 PHE A 382 -6.369 -23.408 -0.500 1.00 0.00 H ATOM 5971 HE2 PHE A 382 -5.101 -26.890 -2.596 1.00 0.00 H ATOM 5972 HZ PHE A 382 -6.294 -25.844 -0.744 1.00 0.00 H ATOM 5973 N ARG A 383 -1.113 -24.102 -4.253 1.00 0.00 N ATOM 5974 CA ARG A 383 -0.261 -25.257 -4.052 1.00 0.00 C ATOM 5975 C ARG A 383 1.051 -24.851 -3.423 1.00 0.00 C ATOM 5976 O ARG A 383 1.556 -25.523 -2.523 1.00 0.00 O ATOM 5977 CB ARG A 383 -0.002 -25.952 -5.375 1.00 0.00 C ATOM 5978 CG ARG A 383 -1.204 -26.672 -5.956 1.00 0.00 C ATOM 5979 CD ARG A 383 -0.927 -27.192 -7.319 1.00 0.00 C ATOM 5980 NE ARG A 383 -2.071 -27.887 -7.876 1.00 0.00 N ATOM 5981 CZ ARG A 383 -2.153 -28.332 -9.145 1.00 0.00 C ATOM 5982 NH1 ARG A 383 -1.149 -28.146 -9.974 1.00 0.00 N ATOM 5983 NH2 ARG A 383 -3.243 -28.956 -9.558 1.00 0.00 N ATOM 5984 H ARG A 383 -1.460 -23.935 -5.190 1.00 0.00 H ATOM 5985 HA ARG A 383 -0.770 -25.951 -3.382 1.00 0.00 H ATOM 5986 1HB ARG A 383 0.335 -25.219 -6.110 1.00 0.00 H ATOM 5987 2HB ARG A 383 0.797 -26.683 -5.252 1.00 0.00 H ATOM 5988 1HG ARG A 383 -1.468 -27.513 -5.317 1.00 0.00 H ATOM 5989 2HG ARG A 383 -2.048 -25.981 -6.017 1.00 0.00 H ATOM 5990 1HD ARG A 383 -0.675 -26.362 -7.980 1.00 0.00 H ATOM 5991 2HD ARG A 383 -0.090 -27.889 -7.279 1.00 0.00 H ATOM 5992 HE ARG A 383 -2.863 -28.049 -7.269 1.00 0.00 H ATOM 5993 1HH1 ARG A 383 -0.316 -27.669 -9.658 1.00 0.00 H ATOM 5994 2HH1 ARG A 383 -1.211 -28.479 -10.925 1.00 0.00 H ATOM 5995 1HH2 ARG A 383 -4.015 -29.100 -8.921 1.00 0.00 H ATOM 5996 2HH2 ARG A 383 -3.303 -29.289 -10.509 1.00 0.00 H ATOM 5997 N ARG A 384 1.513 -23.653 -3.787 1.00 0.00 N ATOM 5998 CA ARG A 384 2.759 -23.123 -3.282 1.00 0.00 C ATOM 5999 C ARG A 384 2.750 -22.956 -1.780 1.00 0.00 C ATOM 6000 O ARG A 384 3.815 -22.910 -1.163 1.00 0.00 O ATOM 6001 CB ARG A 384 3.069 -21.778 -3.915 1.00 0.00 C ATOM 6002 CG ARG A 384 4.423 -21.205 -3.581 1.00 0.00 C ATOM 6003 CD ARG A 384 4.680 -19.949 -4.330 1.00 0.00 C ATOM 6004 NE ARG A 384 5.963 -19.361 -3.981 1.00 0.00 N ATOM 6005 CZ ARG A 384 6.436 -18.206 -4.484 1.00 0.00 C ATOM 6006 NH1 ARG A 384 5.723 -17.527 -5.356 1.00 0.00 N ATOM 6007 NH2 ARG A 384 7.618 -17.754 -4.103 1.00 0.00 N ATOM 6008 H ARG A 384 1.124 -23.231 -4.618 1.00 0.00 H ATOM 6009 HA ARG A 384 3.554 -23.827 -3.527 1.00 0.00 H ATOM 6010 1HB ARG A 384 3.010 -21.865 -4.996 1.00 0.00 H ATOM 6011 2HB ARG A 384 2.329 -21.056 -3.608 1.00 0.00 H ATOM 6012 1HG ARG A 384 4.473 -20.989 -2.514 1.00 0.00 H ATOM 6013 2HG ARG A 384 5.197 -21.928 -3.841 1.00 0.00 H ATOM 6014 1HD ARG A 384 4.680 -20.157 -5.399 1.00 0.00 H ATOM 6015 2HD ARG A 384 3.899 -19.224 -4.101 1.00 0.00 H ATOM 6016 HE ARG A 384 6.540 -19.856 -3.313 1.00 0.00 H ATOM 6017 1HH1 ARG A 384 4.819 -17.873 -5.647 1.00 0.00 H ATOM 6018 2HH1 ARG A 384 6.078 -16.661 -5.734 1.00 0.00 H ATOM 6019 1HH2 ARG A 384 8.167 -18.275 -3.433 1.00 0.00 H ATOM 6020 2HH2 ARG A 384 7.973 -16.888 -4.481 1.00 0.00 H ATOM 6021 N GLY A 385 1.586 -22.620 -1.210 1.00 0.00 N ATOM 6022 CA GLY A 385 1.578 -22.363 0.211 1.00 0.00 C ATOM 6023 C GLY A 385 0.223 -22.020 0.832 1.00 0.00 C ATOM 6024 O GLY A 385 0.146 -21.893 2.053 1.00 0.00 O ATOM 6025 H GLY A 385 0.716 -22.803 -1.692 1.00 0.00 H ATOM 6026 1HA GLY A 385 1.961 -23.244 0.725 1.00 0.00 H ATOM 6027 2HA GLY A 385 2.253 -21.534 0.416 1.00 0.00 H ATOM 6028 N TYR A 386 -0.849 -21.801 0.043 1.00 0.00 N ATOM 6029 CA TYR A 386 -2.121 -21.575 0.745 1.00 0.00 C ATOM 6030 C TYR A 386 -2.655 -22.831 1.404 1.00 0.00 C ATOM 6031 O TYR A 386 -3.260 -22.717 2.461 1.00 0.00 O ATOM 6032 CB TYR A 386 -3.204 -21.020 -0.160 1.00 0.00 C ATOM 6033 CG TYR A 386 -3.008 -19.610 -0.599 1.00 0.00 C ATOM 6034 CD1 TYR A 386 -2.106 -18.793 0.054 1.00 0.00 C ATOM 6035 CD2 TYR A 386 -3.741 -19.123 -1.672 1.00 0.00 C ATOM 6036 CE1 TYR A 386 -1.933 -17.487 -0.363 1.00 0.00 C ATOM 6037 CE2 TYR A 386 -3.573 -17.824 -2.090 1.00 0.00 C ATOM 6038 CZ TYR A 386 -2.673 -17.003 -1.441 1.00 0.00 C ATOM 6039 OH TYR A 386 -2.502 -15.704 -1.858 1.00 0.00 O ATOM 6040 H TYR A 386 -0.788 -21.896 -0.969 1.00 0.00 H ATOM 6041 HA TYR A 386 -1.953 -20.834 1.525 1.00 0.00 H ATOM 6042 1HB TYR A 386 -3.262 -21.603 -0.996 1.00 0.00 H ATOM 6043 2HB TYR A 386 -4.163 -21.071 0.350 1.00 0.00 H ATOM 6044 HD1 TYR A 386 -1.531 -19.178 0.897 1.00 0.00 H ATOM 6045 HD2 TYR A 386 -4.452 -19.771 -2.183 1.00 0.00 H ATOM 6046 HE1 TYR A 386 -1.223 -16.840 0.150 1.00 0.00 H ATOM 6047 HE2 TYR A 386 -4.151 -17.443 -2.934 1.00 0.00 H ATOM 6048 HH TYR A 386 -3.063 -15.537 -2.620 1.00 0.00 H ATOM 6049 N ARG A 387 -2.300 -24.003 0.840 1.00 0.00 N ATOM 6050 CA ARG A 387 -2.641 -25.346 1.367 1.00 0.00 C ATOM 6051 C ARG A 387 -3.831 -25.428 2.319 1.00 0.00 C ATOM 6052 O ARG A 387 -3.738 -25.005 3.459 1.00 0.00 O ATOM 6053 CB ARG A 387 -1.436 -25.918 2.090 1.00 0.00 C ATOM 6054 CG ARG A 387 -1.653 -27.300 2.687 1.00 0.00 C ATOM 6055 CD ARG A 387 -0.420 -27.817 3.328 1.00 0.00 C ATOM 6056 NE ARG A 387 -0.652 -29.077 4.015 1.00 0.00 N ATOM 6057 CZ ARG A 387 0.294 -29.769 4.680 1.00 0.00 C ATOM 6058 NH1 ARG A 387 1.525 -29.311 4.738 1.00 0.00 N ATOM 6059 NH2 ARG A 387 -0.015 -30.909 5.274 1.00 0.00 N ATOM 6060 H ARG A 387 -1.820 -23.958 -0.053 1.00 0.00 H ATOM 6061 HA ARG A 387 -2.763 -26.011 0.511 1.00 0.00 H ATOM 6062 1HB ARG A 387 -0.596 -25.983 1.400 1.00 0.00 H ATOM 6063 2HB ARG A 387 -1.146 -25.247 2.900 1.00 0.00 H ATOM 6064 1HG ARG A 387 -2.442 -27.251 3.443 1.00 0.00 H ATOM 6065 2HG ARG A 387 -1.947 -27.995 1.899 1.00 0.00 H ATOM 6066 1HD ARG A 387 0.344 -27.978 2.570 1.00 0.00 H ATOM 6067 2HD ARG A 387 -0.062 -27.091 4.059 1.00 0.00 H ATOM 6068 HE ARG A 387 -1.588 -29.461 3.992 1.00 0.00 H ATOM 6069 1HH1 ARG A 387 1.761 -28.440 4.284 1.00 0.00 H ATOM 6070 2HH1 ARG A 387 2.233 -29.829 5.237 1.00 0.00 H ATOM 6071 1HH2 ARG A 387 -0.960 -31.263 5.230 1.00 0.00 H ATOM 6072 2HH2 ARG A 387 0.695 -31.426 5.771 1.00 0.00 H ATOM 6073 N ARG A 388 -4.991 -25.869 1.821 1.00 0.00 N ATOM 6074 CA ARG A 388 -6.282 -25.531 2.447 1.00 0.00 C ATOM 6075 C ARG A 388 -6.304 -25.557 3.976 1.00 0.00 C ATOM 6076 O ARG A 388 -6.959 -24.724 4.587 1.00 0.00 O ATOM 6077 CB ARG A 388 -7.383 -26.473 1.965 1.00 0.00 C ATOM 6078 CG ARG A 388 -7.192 -27.925 2.357 1.00 0.00 C ATOM 6079 CD ARG A 388 -8.258 -28.793 1.820 1.00 0.00 C ATOM 6080 NE ARG A 388 -8.044 -30.184 2.185 1.00 0.00 N ATOM 6081 CZ ARG A 388 -7.355 -31.075 1.445 1.00 0.00 C ATOM 6082 NH1 ARG A 388 -6.817 -30.705 0.302 1.00 0.00 N ATOM 6083 NH2 ARG A 388 -7.217 -32.320 1.865 1.00 0.00 N ATOM 6084 H ARG A 388 -4.996 -26.393 0.959 1.00 0.00 H ATOM 6085 HA ARG A 388 -6.530 -24.512 2.167 1.00 0.00 H ATOM 6086 1HB ARG A 388 -8.341 -26.146 2.366 1.00 0.00 H ATOM 6087 2HB ARG A 388 -7.456 -26.438 0.894 1.00 0.00 H ATOM 6088 1HG ARG A 388 -6.238 -28.283 1.971 1.00 0.00 H ATOM 6089 2HG ARG A 388 -7.199 -28.016 3.436 1.00 0.00 H ATOM 6090 1HD ARG A 388 -9.224 -28.475 2.220 1.00 0.00 H ATOM 6091 2HD ARG A 388 -8.274 -28.720 0.734 1.00 0.00 H ATOM 6092 HE ARG A 388 -8.445 -30.502 3.059 1.00 0.00 H ATOM 6093 1HH1 ARG A 388 -6.922 -29.754 -0.021 1.00 0.00 H ATOM 6094 2HH1 ARG A 388 -6.301 -31.372 -0.252 1.00 0.00 H ATOM 6095 1HH2 ARG A 388 -7.629 -32.605 2.744 1.00 0.00 H ATOM 6096 2HH2 ARG A 388 -6.701 -32.986 1.311 1.00 0.00 H ATOM 6097 N GLU A 389 -5.539 -26.422 4.627 1.00 0.00 N ATOM 6098 CA GLU A 389 -5.629 -26.461 6.079 1.00 0.00 C ATOM 6099 C GLU A 389 -5.153 -25.121 6.638 1.00 0.00 C ATOM 6100 O GLU A 389 -5.715 -24.597 7.598 1.00 0.00 O ATOM 6101 CB GLU A 389 -4.793 -27.607 6.639 1.00 0.00 C ATOM 6102 CG GLU A 389 -5.327 -28.993 6.302 1.00 0.00 C ATOM 6103 CD GLU A 389 -4.458 -30.102 6.815 1.00 0.00 C ATOM 6104 OE1 GLU A 389 -3.374 -29.820 7.266 1.00 0.00 O ATOM 6105 OE2 GLU A 389 -4.876 -31.234 6.757 1.00 0.00 O ATOM 6106 H GLU A 389 -4.948 -27.068 4.123 1.00 0.00 H ATOM 6107 HA GLU A 389 -6.668 -26.629 6.364 1.00 0.00 H ATOM 6108 1HB GLU A 389 -3.773 -27.537 6.255 1.00 0.00 H ATOM 6109 2HB GLU A 389 -4.740 -27.522 7.726 1.00 0.00 H ATOM 6110 1HG GLU A 389 -6.314 -29.100 6.729 1.00 0.00 H ATOM 6111 2HG GLU A 389 -5.417 -29.082 5.218 1.00 0.00 H ATOM 6112 N LEU A 390 -4.047 -24.633 6.059 1.00 0.00 N ATOM 6113 CA LEU A 390 -3.443 -23.344 6.384 1.00 0.00 C ATOM 6114 C LEU A 390 -4.327 -22.179 5.950 1.00 0.00 C ATOM 6115 O LEU A 390 -4.624 -21.305 6.755 1.00 0.00 O ATOM 6116 CB LEU A 390 -2.070 -23.228 5.706 1.00 0.00 C ATOM 6117 CG LEU A 390 -1.251 -21.964 6.027 1.00 0.00 C ATOM 6118 CD1 LEU A 390 0.222 -22.255 5.794 1.00 0.00 C ATOM 6119 CD2 LEU A 390 -1.732 -20.801 5.152 1.00 0.00 C ATOM 6120 H LEU A 390 -3.776 -25.048 5.181 1.00 0.00 H ATOM 6121 HA LEU A 390 -3.252 -23.319 7.456 1.00 0.00 H ATOM 6122 1HB LEU A 390 -1.468 -24.088 5.995 1.00 0.00 H ATOM 6123 2HB LEU A 390 -2.206 -23.256 4.642 1.00 0.00 H ATOM 6124 HG LEU A 390 -1.378 -21.700 7.077 1.00 0.00 H ATOM 6125 1HD1 LEU A 390 0.810 -21.365 6.020 1.00 0.00 H ATOM 6126 2HD1 LEU A 390 0.539 -23.071 6.443 1.00 0.00 H ATOM 6127 3HD1 LEU A 390 0.377 -22.537 4.756 1.00 0.00 H ATOM 6128 1HD2 LEU A 390 -1.151 -19.909 5.381 1.00 0.00 H ATOM 6129 2HD2 LEU A 390 -1.600 -21.059 4.101 1.00 0.00 H ATOM 6130 3HD2 LEU A 390 -2.780 -20.608 5.346 1.00 0.00 H ATOM 6131 N LEU A 391 -4.841 -22.235 4.708 1.00 0.00 N ATOM 6132 CA LEU A 391 -5.713 -21.178 4.194 1.00 0.00 C ATOM 6133 C LEU A 391 -6.924 -20.981 5.065 1.00 0.00 C ATOM 6134 O LEU A 391 -7.222 -19.867 5.477 1.00 0.00 O ATOM 6135 CB LEU A 391 -6.191 -21.482 2.765 1.00 0.00 C ATOM 6136 CG LEU A 391 -7.147 -20.451 2.155 1.00 0.00 C ATOM 6137 CD1 LEU A 391 -6.436 -19.111 2.041 1.00 0.00 C ATOM 6138 CD2 LEU A 391 -7.613 -20.940 0.802 1.00 0.00 C ATOM 6139 H LEU A 391 -4.463 -22.908 4.057 1.00 0.00 H ATOM 6140 HA LEU A 391 -5.147 -20.249 4.167 1.00 0.00 H ATOM 6141 1HB LEU A 391 -5.335 -21.553 2.117 1.00 0.00 H ATOM 6142 2HB LEU A 391 -6.691 -22.435 2.766 1.00 0.00 H ATOM 6143 HG LEU A 391 -8.007 -20.317 2.810 1.00 0.00 H ATOM 6144 1HD1 LEU A 391 -7.115 -18.375 1.608 1.00 0.00 H ATOM 6145 2HD1 LEU A 391 -6.126 -18.779 3.033 1.00 0.00 H ATOM 6146 3HD1 LEU A 391 -5.558 -19.217 1.403 1.00 0.00 H ATOM 6147 1HD2 LEU A 391 -8.293 -20.210 0.368 1.00 0.00 H ATOM 6148 2HD2 LEU A 391 -6.752 -21.072 0.147 1.00 0.00 H ATOM 6149 3HD2 LEU A 391 -8.122 -21.882 0.917 1.00 0.00 H ATOM 6150 N ILE A 392 -7.567 -22.083 5.403 1.00 0.00 N ATOM 6151 CA ILE A 392 -8.778 -22.058 6.191 1.00 0.00 C ATOM 6152 C ILE A 392 -8.485 -21.467 7.554 1.00 0.00 C ATOM 6153 O ILE A 392 -9.205 -20.589 8.018 1.00 0.00 O ATOM 6154 CB ILE A 392 -9.345 -23.436 6.333 1.00 0.00 C ATOM 6155 CG1 ILE A 392 -9.843 -23.888 4.990 1.00 0.00 C ATOM 6156 CG2 ILE A 392 -10.468 -23.394 7.404 1.00 0.00 C ATOM 6157 CD1 ILE A 392 -10.069 -25.316 4.930 1.00 0.00 C ATOM 6158 H ILE A 392 -7.316 -22.949 4.952 1.00 0.00 H ATOM 6159 HA ILE A 392 -9.510 -21.432 5.693 1.00 0.00 H ATOM 6160 HB ILE A 392 -8.559 -24.121 6.643 1.00 0.00 H ATOM 6161 1HG1 ILE A 392 -10.758 -23.376 4.771 1.00 0.00 H ATOM 6162 2HG1 ILE A 392 -9.114 -23.615 4.227 1.00 0.00 H ATOM 6163 1HG2 ILE A 392 -10.896 -24.372 7.529 1.00 0.00 H ATOM 6164 2HG2 ILE A 392 -10.054 -23.063 8.358 1.00 0.00 H ATOM 6165 3HG2 ILE A 392 -11.248 -22.700 7.089 1.00 0.00 H ATOM 6166 1HD1 ILE A 392 -10.427 -25.586 3.937 1.00 0.00 H ATOM 6167 2HD1 ILE A 392 -9.141 -25.834 5.132 1.00 0.00 H ATOM 6168 3HD1 ILE A 392 -10.802 -25.583 5.660 1.00 0.00 H ATOM 6169 N LEU A 393 -7.354 -21.871 8.152 1.00 0.00 N ATOM 6170 CA LEU A 393 -6.962 -21.318 9.440 1.00 0.00 C ATOM 6171 C LEU A 393 -6.730 -19.828 9.303 1.00 0.00 C ATOM 6172 O LEU A 393 -7.359 -19.033 9.994 1.00 0.00 O ATOM 6173 CB LEU A 393 -5.693 -22.002 9.962 1.00 0.00 C ATOM 6174 CG LEU A 393 -5.178 -21.533 11.340 1.00 0.00 C ATOM 6175 CD1 LEU A 393 -6.225 -21.760 12.394 1.00 0.00 C ATOM 6176 CD2 LEU A 393 -3.905 -22.283 11.668 1.00 0.00 C ATOM 6177 H LEU A 393 -6.852 -22.676 7.796 1.00 0.00 H ATOM 6178 HA LEU A 393 -7.768 -21.477 10.145 1.00 0.00 H ATOM 6179 1HB LEU A 393 -5.879 -23.068 10.033 1.00 0.00 H ATOM 6180 2HB LEU A 393 -4.894 -21.844 9.250 1.00 0.00 H ATOM 6181 HG LEU A 393 -4.976 -20.461 11.310 1.00 0.00 H ATOM 6182 1HD1 LEU A 393 -5.848 -21.424 13.360 1.00 0.00 H ATOM 6183 2HD1 LEU A 393 -7.109 -21.204 12.140 1.00 0.00 H ATOM 6184 3HD1 LEU A 393 -6.461 -22.813 12.450 1.00 0.00 H ATOM 6185 1HD2 LEU A 393 -3.531 -21.958 12.640 1.00 0.00 H ATOM 6186 2HD2 LEU A 393 -4.112 -23.355 11.698 1.00 0.00 H ATOM 6187 3HD2 LEU A 393 -3.155 -22.078 10.903 1.00 0.00 H ATOM 6188 N ALA A 394 -6.029 -19.445 8.238 1.00 0.00 N ATOM 6189 CA ALA A 394 -5.678 -18.050 8.053 1.00 0.00 C ATOM 6190 C ALA A 394 -6.954 -17.240 7.925 1.00 0.00 C ATOM 6191 O ALA A 394 -7.098 -16.207 8.568 1.00 0.00 O ATOM 6192 CB ALA A 394 -4.817 -17.880 6.810 1.00 0.00 C ATOM 6193 H ALA A 394 -5.506 -20.142 7.729 1.00 0.00 H ATOM 6194 HA ALA A 394 -5.105 -17.685 8.905 1.00 0.00 H ATOM 6195 1HB ALA A 394 -4.629 -16.819 6.643 1.00 0.00 H ATOM 6196 2HB ALA A 394 -3.869 -18.400 6.950 1.00 0.00 H ATOM 6197 3HB ALA A 394 -5.326 -18.292 5.950 1.00 0.00 H ATOM 6198 N LEU A 395 -7.936 -17.782 7.208 1.00 0.00 N ATOM 6199 CA LEU A 395 -9.203 -17.101 6.991 1.00 0.00 C ATOM 6200 C LEU A 395 -9.997 -16.931 8.276 1.00 0.00 C ATOM 6201 O LEU A 395 -10.591 -15.879 8.499 1.00 0.00 O ATOM 6202 CB LEU A 395 -10.035 -17.883 5.972 1.00 0.00 C ATOM 6203 CG LEU A 395 -9.510 -17.875 4.534 1.00 0.00 C ATOM 6204 CD1 LEU A 395 -10.300 -18.854 3.723 1.00 0.00 C ATOM 6205 CD2 LEU A 395 -9.615 -16.471 3.968 1.00 0.00 C ATOM 6206 H LEU A 395 -7.744 -18.631 6.694 1.00 0.00 H ATOM 6207 HA LEU A 395 -8.996 -16.106 6.601 1.00 0.00 H ATOM 6208 1HB LEU A 395 -10.096 -18.916 6.293 1.00 0.00 H ATOM 6209 2HB LEU A 395 -11.043 -17.470 5.958 1.00 0.00 H ATOM 6210 HG LEU A 395 -8.476 -18.188 4.518 1.00 0.00 H ATOM 6211 1HD1 LEU A 395 -9.934 -18.856 2.695 1.00 0.00 H ATOM 6212 2HD1 LEU A 395 -10.193 -19.840 4.144 1.00 0.00 H ATOM 6213 3HD1 LEU A 395 -11.346 -18.568 3.732 1.00 0.00 H ATOM 6214 1HD2 LEU A 395 -9.241 -16.462 2.943 1.00 0.00 H ATOM 6215 2HD2 LEU A 395 -10.659 -16.152 3.975 1.00 0.00 H ATOM 6216 3HD2 LEU A 395 -9.023 -15.786 4.577 1.00 0.00 H ATOM 6217 N SER A 396 -9.909 -17.919 9.169 1.00 0.00 N ATOM 6218 CA SER A 396 -10.619 -17.884 10.444 1.00 0.00 C ATOM 6219 C SER A 396 -9.939 -16.919 11.400 1.00 0.00 C ATOM 6220 O SER A 396 -10.595 -16.273 12.216 1.00 0.00 O ATOM 6221 CB SER A 396 -10.674 -19.251 11.047 1.00 0.00 C ATOM 6222 OG SER A 396 -11.472 -20.109 10.276 1.00 0.00 O ATOM 6223 H SER A 396 -9.563 -18.807 8.841 1.00 0.00 H ATOM 6224 HA SER A 396 -11.644 -17.555 10.263 1.00 0.00 H ATOM 6225 1HB SER A 396 -9.678 -19.627 11.109 1.00 0.00 H ATOM 6226 2HB SER A 396 -11.075 -19.187 12.059 1.00 0.00 H ATOM 6227 HG SER A 396 -11.391 -20.977 10.677 1.00 0.00 H ATOM 6228 N VAL A 397 -8.605 -16.866 11.314 1.00 0.00 N ATOM 6229 CA VAL A 397 -7.786 -15.956 12.108 1.00 0.00 C ATOM 6230 C VAL A 397 -8.032 -14.523 11.667 1.00 0.00 C ATOM 6231 O VAL A 397 -8.207 -13.635 12.500 1.00 0.00 O ATOM 6232 CB VAL A 397 -6.298 -16.300 11.942 1.00 0.00 C ATOM 6233 CG1 VAL A 397 -5.446 -15.209 12.565 1.00 0.00 C ATOM 6234 CG2 VAL A 397 -6.030 -17.669 12.589 1.00 0.00 C ATOM 6235 H VAL A 397 -8.143 -17.460 10.637 1.00 0.00 H ATOM 6236 HA VAL A 397 -8.054 -16.067 13.160 1.00 0.00 H ATOM 6237 HB VAL A 397 -6.045 -16.338 10.883 1.00 0.00 H ATOM 6238 1HG1 VAL A 397 -4.392 -15.457 12.445 1.00 0.00 H ATOM 6239 2HG1 VAL A 397 -5.654 -14.259 12.071 1.00 0.00 H ATOM 6240 3HG1 VAL A 397 -5.680 -15.127 13.626 1.00 0.00 H ATOM 6241 1HG2 VAL A 397 -4.978 -17.925 12.476 1.00 0.00 H ATOM 6242 2HG2 VAL A 397 -6.283 -17.627 13.647 1.00 0.00 H ATOM 6243 3HG2 VAL A 397 -6.631 -18.427 12.112 1.00 0.00 H ATOM 6244 N ILE A 398 -8.150 -14.324 10.360 1.00 0.00 N ATOM 6245 CA ILE A 398 -8.448 -13.008 9.821 1.00 0.00 C ATOM 6246 C ILE A 398 -9.839 -12.593 10.255 1.00 0.00 C ATOM 6247 O ILE A 398 -10.024 -11.527 10.826 1.00 0.00 O ATOM 6248 CB ILE A 398 -8.354 -12.991 8.289 1.00 0.00 C ATOM 6249 CG1 ILE A 398 -6.894 -13.168 7.860 1.00 0.00 C ATOM 6250 CG2 ILE A 398 -8.937 -11.689 7.748 1.00 0.00 C ATOM 6251 CD1 ILE A 398 -6.732 -13.503 6.391 1.00 0.00 C ATOM 6252 H ILE A 398 -7.733 -15.003 9.738 1.00 0.00 H ATOM 6253 HA ILE A 398 -7.721 -12.295 10.208 1.00 0.00 H ATOM 6254 HB ILE A 398 -8.912 -13.830 7.881 1.00 0.00 H ATOM 6255 1HG1 ILE A 398 -6.349 -12.250 8.071 1.00 0.00 H ATOM 6256 2HG1 ILE A 398 -6.447 -13.958 8.441 1.00 0.00 H ATOM 6257 1HG2 ILE A 398 -8.866 -11.683 6.662 1.00 0.00 H ATOM 6258 2HG2 ILE A 398 -9.982 -11.609 8.045 1.00 0.00 H ATOM 6259 3HG2 ILE A 398 -8.379 -10.844 8.153 1.00 0.00 H ATOM 6260 1HD1 ILE A 398 -5.674 -13.615 6.157 1.00 0.00 H ATOM 6261 2HD1 ILE A 398 -7.254 -14.436 6.170 1.00 0.00 H ATOM 6262 3HD1 ILE A 398 -7.154 -12.702 5.787 1.00 0.00 H ATOM 6263 N SER A 399 -10.772 -13.535 10.170 1.00 0.00 N ATOM 6264 CA SER A 399 -12.143 -13.287 10.571 1.00 0.00 C ATOM 6265 C SER A 399 -12.183 -13.015 12.084 1.00 0.00 C ATOM 6266 O SER A 399 -12.761 -12.018 12.508 1.00 0.00 O ATOM 6267 CB SER A 399 -13.000 -14.474 10.212 1.00 0.00 C ATOM 6268 OG SER A 399 -13.035 -14.659 8.812 1.00 0.00 O ATOM 6269 H SER A 399 -10.580 -14.344 9.597 1.00 0.00 H ATOM 6270 HA SER A 399 -12.516 -12.410 10.038 1.00 0.00 H ATOM 6271 1HB SER A 399 -12.607 -15.366 10.690 1.00 0.00 H ATOM 6272 2HB SER A 399 -14.003 -14.318 10.591 1.00 0.00 H ATOM 6273 HG SER A 399 -12.163 -14.977 8.565 1.00 0.00 H ATOM 6274 N TYR A 400 -11.359 -13.759 12.849 1.00 0.00 N ATOM 6275 CA TYR A 400 -11.259 -13.561 14.301 1.00 0.00 C ATOM 6276 C TYR A 400 -10.816 -12.162 14.667 1.00 0.00 C ATOM 6277 O TYR A 400 -11.613 -11.290 14.986 1.00 0.00 O ATOM 6278 CB TYR A 400 -10.305 -14.552 14.970 1.00 0.00 C ATOM 6279 CG TYR A 400 -10.239 -14.347 16.478 1.00 0.00 C ATOM 6280 CD1 TYR A 400 -11.203 -14.873 17.299 1.00 0.00 C ATOM 6281 CD2 TYR A 400 -9.192 -13.619 17.023 1.00 0.00 C ATOM 6282 CE1 TYR A 400 -11.128 -14.677 18.673 1.00 0.00 C ATOM 6283 CE2 TYR A 400 -9.117 -13.424 18.385 1.00 0.00 C ATOM 6284 CZ TYR A 400 -10.080 -13.950 19.209 1.00 0.00 C ATOM 6285 OH TYR A 400 -10.000 -13.753 20.561 1.00 0.00 O ATOM 6286 H TYR A 400 -10.983 -14.611 12.463 1.00 0.00 H ATOM 6287 HA TYR A 400 -12.248 -13.718 14.733 1.00 0.00 H ATOM 6288 1HB TYR A 400 -10.630 -15.568 14.761 1.00 0.00 H ATOM 6289 2HB TYR A 400 -9.315 -14.441 14.556 1.00 0.00 H ATOM 6290 HD1 TYR A 400 -12.011 -15.434 16.880 1.00 0.00 H ATOM 6291 HD2 TYR A 400 -8.425 -13.198 16.372 1.00 0.00 H ATOM 6292 HE1 TYR A 400 -11.894 -15.096 19.326 1.00 0.00 H ATOM 6293 HE2 TYR A 400 -8.293 -12.850 18.807 1.00 0.00 H ATOM 6294 HH TYR A 400 -10.756 -14.166 20.986 1.00 0.00 H ATOM 6295 N PHE A 401 -9.755 -11.766 13.961 1.00 0.00 N ATOM 6296 CA PHE A 401 -9.170 -10.442 14.117 1.00 0.00 C ATOM 6297 C PHE A 401 -10.165 -9.333 13.814 1.00 0.00 C ATOM 6298 O PHE A 401 -10.403 -8.454 14.638 1.00 0.00 O ATOM 6299 CB PHE A 401 -7.961 -10.250 13.212 1.00 0.00 C ATOM 6300 CG PHE A 401 -7.437 -8.861 13.269 1.00 0.00 C ATOM 6301 CD1 PHE A 401 -6.660 -8.435 14.332 1.00 0.00 C ATOM 6302 CD2 PHE A 401 -7.723 -7.967 12.247 1.00 0.00 C ATOM 6303 CE1 PHE A 401 -6.176 -7.141 14.375 1.00 0.00 C ATOM 6304 CE2 PHE A 401 -7.244 -6.677 12.284 1.00 0.00 C ATOM 6305 CZ PHE A 401 -6.468 -6.260 13.350 1.00 0.00 C ATOM 6306 H PHE A 401 -9.215 -12.462 13.472 1.00 0.00 H ATOM 6307 HA PHE A 401 -8.846 -10.328 15.148 1.00 0.00 H ATOM 6308 1HB PHE A 401 -7.170 -10.939 13.506 1.00 0.00 H ATOM 6309 2HB PHE A 401 -8.217 -10.481 12.193 1.00 0.00 H ATOM 6310 HD1 PHE A 401 -6.430 -9.132 15.139 1.00 0.00 H ATOM 6311 HD2 PHE A 401 -8.335 -8.299 11.408 1.00 0.00 H ATOM 6312 HE1 PHE A 401 -5.566 -6.815 15.218 1.00 0.00 H ATOM 6313 HE2 PHE A 401 -7.476 -5.986 11.474 1.00 0.00 H ATOM 6314 HZ PHE A 401 -6.089 -5.240 13.383 1.00 0.00 H ATOM 6315 N LEU A 402 -10.840 -9.435 12.684 1.00 0.00 N ATOM 6316 CA LEU A 402 -11.809 -8.432 12.298 1.00 0.00 C ATOM 6317 C LEU A 402 -12.964 -8.372 13.321 1.00 0.00 C ATOM 6318 O LEU A 402 -13.566 -7.318 13.533 1.00 0.00 O ATOM 6319 CB LEU A 402 -12.324 -8.762 10.911 1.00 0.00 C ATOM 6320 CG LEU A 402 -11.348 -8.583 9.758 1.00 0.00 C ATOM 6321 CD1 LEU A 402 -12.001 -9.112 8.474 1.00 0.00 C ATOM 6322 CD2 LEU A 402 -10.983 -7.120 9.637 1.00 0.00 C ATOM 6323 H LEU A 402 -10.585 -10.155 12.026 1.00 0.00 H ATOM 6324 HA LEU A 402 -11.319 -7.458 12.289 1.00 0.00 H ATOM 6325 1HB LEU A 402 -12.643 -9.794 10.906 1.00 0.00 H ATOM 6326 2HB LEU A 402 -13.181 -8.127 10.721 1.00 0.00 H ATOM 6327 HG LEU A 402 -10.448 -9.162 9.941 1.00 0.00 H ATOM 6328 1HD1 LEU A 402 -11.314 -8.991 7.638 1.00 0.00 H ATOM 6329 2HD1 LEU A 402 -12.240 -10.171 8.597 1.00 0.00 H ATOM 6330 3HD1 LEU A 402 -12.918 -8.556 8.273 1.00 0.00 H ATOM 6331 1HD2 LEU A 402 -10.283 -6.988 8.812 1.00 0.00 H ATOM 6332 2HD2 LEU A 402 -11.884 -6.537 9.445 1.00 0.00 H ATOM 6333 3HD2 LEU A 402 -10.522 -6.782 10.564 1.00 0.00 H ATOM 6334 N GLY A 403 -13.319 -9.541 13.882 1.00 0.00 N ATOM 6335 CA GLY A 403 -14.404 -9.735 14.855 1.00 0.00 C ATOM 6336 C GLY A 403 -14.156 -9.053 16.178 1.00 0.00 C ATOM 6337 O GLY A 403 -15.052 -8.984 17.009 1.00 0.00 O ATOM 6338 H GLY A 403 -12.747 -10.345 13.682 1.00 0.00 H ATOM 6339 1HA GLY A 403 -15.338 -9.366 14.468 1.00 0.00 H ATOM 6340 2HA GLY A 403 -14.537 -10.802 15.031 1.00 0.00 H ATOM 6341 N LEU A 404 -12.942 -8.574 16.403 1.00 0.00 N ATOM 6342 CA LEU A 404 -12.623 -7.881 17.634 1.00 0.00 C ATOM 6343 C LEU A 404 -13.492 -6.640 17.820 1.00 0.00 C ATOM 6344 O LEU A 404 -13.632 -6.162 18.942 1.00 0.00 O ATOM 6345 CB LEU A 404 -11.153 -7.484 17.639 1.00 0.00 C ATOM 6346 CG LEU A 404 -10.209 -8.539 18.226 1.00 0.00 C ATOM 6347 CD1 LEU A 404 -10.515 -9.883 17.617 1.00 0.00 C ATOM 6348 CD2 LEU A 404 -8.777 -8.130 17.959 1.00 0.00 C ATOM 6349 H LEU A 404 -12.246 -8.598 15.667 1.00 0.00 H ATOM 6350 HA LEU A 404 -12.840 -8.539 18.466 1.00 0.00 H ATOM 6351 1HB LEU A 404 -10.846 -7.284 16.628 1.00 0.00 H ATOM 6352 2HB LEU A 404 -11.042 -6.567 18.217 1.00 0.00 H ATOM 6353 HG LEU A 404 -10.364 -8.618 19.280 1.00 0.00 H ATOM 6354 1HD1 LEU A 404 -9.849 -10.627 18.031 1.00 0.00 H ATOM 6355 2HD1 LEU A 404 -11.541 -10.160 17.834 1.00 0.00 H ATOM 6356 3HD1 LEU A 404 -10.380 -9.831 16.577 1.00 0.00 H ATOM 6357 1HD2 LEU A 404 -8.102 -8.878 18.375 1.00 0.00 H ATOM 6358 2HD2 LEU A 404 -8.615 -8.054 16.880 1.00 0.00 H ATOM 6359 3HD2 LEU A 404 -8.581 -7.164 18.424 1.00 0.00 H ATOM 6360 N VAL A 405 -14.094 -6.118 16.733 1.00 0.00 N ATOM 6361 CA VAL A 405 -14.989 -4.966 16.854 1.00 0.00 C ATOM 6362 C VAL A 405 -16.282 -5.394 17.535 1.00 0.00 C ATOM 6363 O VAL A 405 -17.026 -4.577 18.082 1.00 0.00 O ATOM 6364 CB VAL A 405 -15.312 -4.362 15.465 1.00 0.00 C ATOM 6365 CG1 VAL A 405 -16.329 -5.250 14.700 1.00 0.00 C ATOM 6366 CG2 VAL A 405 -15.850 -2.944 15.650 1.00 0.00 C ATOM 6367 H VAL A 405 -13.943 -6.533 15.819 1.00 0.00 H ATOM 6368 HA VAL A 405 -14.494 -4.195 17.446 1.00 0.00 H ATOM 6369 HB VAL A 405 -14.404 -4.335 14.861 1.00 0.00 H ATOM 6370 1HG1 VAL A 405 -16.541 -4.808 13.727 1.00 0.00 H ATOM 6371 2HG1 VAL A 405 -15.912 -6.247 14.560 1.00 0.00 H ATOM 6372 3HG1 VAL A 405 -17.247 -5.322 15.267 1.00 0.00 H ATOM 6373 1HG2 VAL A 405 -16.080 -2.512 14.677 1.00 0.00 H ATOM 6374 2HG2 VAL A 405 -16.757 -2.975 16.257 1.00 0.00 H ATOM 6375 3HG2 VAL A 405 -15.101 -2.333 16.151 1.00 0.00 H ATOM 6376 N MET A 406 -16.620 -6.661 17.323 1.00 0.00 N ATOM 6377 CA MET A 406 -17.789 -7.316 17.857 1.00 0.00 C ATOM 6378 C MET A 406 -17.549 -8.003 19.169 1.00 0.00 C ATOM 6379 O MET A 406 -18.469 -8.145 19.971 1.00 0.00 O ATOM 6380 CB MET A 406 -18.330 -8.303 16.905 1.00 0.00 C ATOM 6381 CG MET A 406 -19.003 -7.790 15.789 1.00 0.00 C ATOM 6382 SD MET A 406 -20.417 -7.019 16.339 1.00 0.00 S ATOM 6383 CE MET A 406 -21.289 -8.482 16.859 1.00 0.00 C ATOM 6384 H MET A 406 -15.923 -7.273 16.926 1.00 0.00 H ATOM 6385 HA MET A 406 -18.552 -6.558 18.033 1.00 0.00 H ATOM 6386 1HB MET A 406 -17.523 -8.912 16.534 1.00 0.00 H ATOM 6387 2HB MET A 406 -19.019 -8.941 17.430 1.00 0.00 H ATOM 6388 1HG MET A 406 -18.366 -7.092 15.264 1.00 0.00 H ATOM 6389 2HG MET A 406 -19.238 -8.570 15.129 1.00 0.00 H ATOM 6390 1HE MET A 406 -22.245 -8.217 17.255 1.00 0.00 H ATOM 6391 2HE MET A 406 -21.426 -9.147 16.003 1.00 0.00 H ATOM 6392 3HE MET A 406 -20.719 -8.984 17.616 1.00 0.00 H ATOM 6393 N LEU A 407 -16.275 -8.145 19.533 1.00 0.00 N ATOM 6394 CA LEU A 407 -16.014 -8.792 20.804 1.00 0.00 C ATOM 6395 C LEU A 407 -16.028 -7.784 21.935 1.00 0.00 C ATOM 6396 O LEU A 407 -15.753 -8.134 23.081 1.00 0.00 O ATOM 6397 CB LEU A 407 -14.666 -9.535 20.819 1.00 0.00 C ATOM 6398 CG LEU A 407 -14.552 -10.754 19.931 1.00 0.00 C ATOM 6399 CD1 LEU A 407 -13.148 -11.299 20.024 1.00 0.00 C ATOM 6400 CD2 LEU A 407 -15.555 -11.749 20.361 1.00 0.00 C ATOM 6401 H LEU A 407 -15.586 -8.224 18.796 1.00 0.00 H ATOM 6402 HA LEU A 407 -16.803 -9.509 20.979 1.00 0.00 H ATOM 6403 1HB LEU A 407 -13.887 -8.841 20.516 1.00 0.00 H ATOM 6404 2HB LEU A 407 -14.460 -9.860 21.840 1.00 0.00 H ATOM 6405 HG LEU A 407 -14.731 -10.477 18.902 1.00 0.00 H ATOM 6406 1HD1 LEU A 407 -13.055 -12.169 19.394 1.00 0.00 H ATOM 6407 2HD1 LEU A 407 -12.453 -10.556 19.704 1.00 0.00 H ATOM 6408 3HD1 LEU A 407 -12.937 -11.571 21.037 1.00 0.00 H ATOM 6409 1HD2 LEU A 407 -15.488 -12.628 19.736 1.00 0.00 H ATOM 6410 2HD2 LEU A 407 -15.367 -12.026 21.394 1.00 0.00 H ATOM 6411 3HD2 LEU A 407 -16.548 -11.318 20.273 1.00 0.00 H ATOM 6412 N THR A 408 -16.300 -6.531 21.588 1.00 0.00 N ATOM 6413 CA THR A 408 -16.346 -5.425 22.502 1.00 0.00 C ATOM 6414 C THR A 408 -17.642 -5.426 23.270 1.00 0.00 C ATOM 6415 O THR A 408 -18.711 -5.665 22.713 1.00 0.00 O ATOM 6416 CB THR A 408 -16.182 -4.088 21.775 1.00 0.00 C ATOM 6417 OG1 THR A 408 -17.321 -3.864 20.950 1.00 0.00 O ATOM 6418 CG2 THR A 408 -14.954 -4.098 20.938 1.00 0.00 C ATOM 6419 H THR A 408 -16.525 -6.348 20.620 1.00 0.00 H ATOM 6420 HA THR A 408 -15.558 -5.531 23.219 1.00 0.00 H ATOM 6421 HB THR A 408 -16.112 -3.301 22.495 1.00 0.00 H ATOM 6422 HG1 THR A 408 -18.089 -3.706 21.502 1.00 0.00 H ATOM 6423 1HG2 THR A 408 -14.853 -3.142 20.429 1.00 0.00 H ATOM 6424 2HG2 THR A 408 -14.083 -4.267 21.572 1.00 0.00 H ATOM 6425 3HG2 THR A 408 -15.030 -4.884 20.214 1.00 0.00 H ATOM 6426 N GLU A 409 -17.646 -4.580 24.285 1.00 0.00 N ATOM 6427 CA GLU A 409 -18.850 -4.404 25.073 1.00 0.00 C ATOM 6428 C GLU A 409 -19.996 -3.828 24.243 1.00 0.00 C ATOM 6429 O GLU A 409 -21.107 -4.341 24.292 1.00 0.00 O ATOM 6430 CB GLU A 409 -18.565 -3.500 26.279 1.00 0.00 C ATOM 6431 CG GLU A 409 -17.704 -4.158 27.354 1.00 0.00 C ATOM 6432 CD GLU A 409 -17.464 -3.275 28.556 1.00 0.00 C ATOM 6433 OE1 GLU A 409 -17.847 -2.130 28.520 1.00 0.00 O ATOM 6434 OE2 GLU A 409 -16.897 -3.752 29.513 1.00 0.00 O ATOM 6435 H GLU A 409 -16.754 -4.320 24.680 1.00 0.00 H ATOM 6436 HA GLU A 409 -19.170 -5.383 25.433 1.00 0.00 H ATOM 6437 1HB GLU A 409 -18.058 -2.594 25.943 1.00 0.00 H ATOM 6438 2HB GLU A 409 -19.501 -3.193 26.740 1.00 0.00 H ATOM 6439 1HG GLU A 409 -18.197 -5.072 27.686 1.00 0.00 H ATOM 6440 2HG GLU A 409 -16.745 -4.429 26.917 1.00 0.00 H ATOM 6441 N GLY A 410 -19.691 -2.886 23.352 1.00 0.00 N ATOM 6442 CA GLY A 410 -20.706 -2.203 22.557 1.00 0.00 C ATOM 6443 C GLY A 410 -20.961 -2.874 21.203 1.00 0.00 C ATOM 6444 O GLY A 410 -21.639 -2.304 20.357 1.00 0.00 O ATOM 6445 H GLY A 410 -18.769 -2.473 23.395 1.00 0.00 H ATOM 6446 1HA GLY A 410 -21.642 -2.175 23.118 1.00 0.00 H ATOM 6447 2HA GLY A 410 -20.400 -1.177 22.386 1.00 0.00 H ATOM 6448 N GLY A 411 -20.548 -4.146 21.068 1.00 0.00 N ATOM 6449 CA GLY A 411 -20.717 -4.958 19.850 1.00 0.00 C ATOM 6450 C GLY A 411 -22.139 -5.054 19.311 1.00 0.00 C ATOM 6451 O GLY A 411 -22.333 -5.076 18.100 1.00 0.00 O ATOM 6452 H GLY A 411 -20.056 -4.573 21.836 1.00 0.00 H ATOM 6453 1HA GLY A 411 -20.090 -4.542 19.061 1.00 0.00 H ATOM 6454 2HA GLY A 411 -20.370 -5.968 20.054 1.00 0.00 H ATOM 6455 N MET A 412 -23.150 -4.988 20.150 1.00 0.00 N ATOM 6456 CA MET A 412 -24.497 -5.039 19.607 1.00 0.00 C ATOM 6457 C MET A 412 -24.830 -3.846 18.726 1.00 0.00 C ATOM 6458 O MET A 412 -25.712 -3.933 17.872 1.00 0.00 O ATOM 6459 CB MET A 412 -25.544 -5.144 20.697 1.00 0.00 C ATOM 6460 CG MET A 412 -26.947 -5.345 20.151 1.00 0.00 C ATOM 6461 SD MET A 412 -27.140 -6.846 19.212 1.00 0.00 S ATOM 6462 CE MET A 412 -27.327 -8.009 20.528 1.00 0.00 C ATOM 6463 H MET A 412 -22.989 -4.923 21.145 1.00 0.00 H ATOM 6464 HA MET A 412 -24.574 -5.934 18.991 1.00 0.00 H ATOM 6465 1HB MET A 412 -25.306 -5.966 21.344 1.00 0.00 H ATOM 6466 2HB MET A 412 -25.532 -4.236 21.303 1.00 0.00 H ATOM 6467 1HG MET A 412 -27.643 -5.371 20.961 1.00 0.00 H ATOM 6468 2HG MET A 412 -27.208 -4.507 19.503 1.00 0.00 H ATOM 6469 1HE MET A 412 -27.460 -9.009 20.115 1.00 0.00 H ATOM 6470 2HE MET A 412 -26.436 -7.992 21.159 1.00 0.00 H ATOM 6471 3HE MET A 412 -28.202 -7.742 21.124 1.00 0.00 H ATOM 6472 N TYR A 413 -24.208 -2.700 18.990 1.00 0.00 N ATOM 6473 CA TYR A 413 -24.570 -1.519 18.240 1.00 0.00 C ATOM 6474 C TYR A 413 -23.971 -1.533 16.832 1.00 0.00 C ATOM 6475 O TYR A 413 -24.672 -1.281 15.853 1.00 0.00 O ATOM 6476 CB TYR A 413 -24.127 -0.236 18.973 1.00 0.00 C ATOM 6477 CG TYR A 413 -24.837 0.026 20.295 1.00 0.00 C ATOM 6478 CD1 TYR A 413 -24.117 0.033 21.465 1.00 0.00 C ATOM 6479 CD2 TYR A 413 -26.196 0.257 20.334 1.00 0.00 C ATOM 6480 CE1 TYR A 413 -24.756 0.268 22.653 1.00 0.00 C ATOM 6481 CE2 TYR A 413 -26.820 0.491 21.534 1.00 0.00 C ATOM 6482 CZ TYR A 413 -26.105 0.497 22.685 1.00 0.00 C ATOM 6483 OH TYR A 413 -26.728 0.730 23.879 1.00 0.00 O ATOM 6484 H TYR A 413 -23.424 -2.681 19.621 1.00 0.00 H ATOM 6485 HA TYR A 413 -25.645 -1.503 18.135 1.00 0.00 H ATOM 6486 1HB TYR A 413 -23.056 -0.285 19.178 1.00 0.00 H ATOM 6487 2HB TYR A 413 -24.295 0.624 18.337 1.00 0.00 H ATOM 6488 HD1 TYR A 413 -23.040 -0.149 21.447 1.00 0.00 H ATOM 6489 HD2 TYR A 413 -26.769 0.253 19.434 1.00 0.00 H ATOM 6490 HE1 TYR A 413 -24.207 0.275 23.565 1.00 0.00 H ATOM 6491 HE2 TYR A 413 -27.895 0.673 21.565 1.00 0.00 H ATOM 6492 HH TYR A 413 -27.618 1.048 23.716 1.00 0.00 H ATOM 6493 N ILE A 414 -22.687 -1.909 16.724 1.00 0.00 N ATOM 6494 CA ILE A 414 -22.063 -2.039 15.410 1.00 0.00 C ATOM 6495 C ILE A 414 -22.706 -3.223 14.689 1.00 0.00 C ATOM 6496 O ILE A 414 -22.999 -3.131 13.499 1.00 0.00 O ATOM 6497 CB ILE A 414 -20.523 -2.248 15.490 1.00 0.00 C ATOM 6498 CG1 ILE A 414 -19.895 -1.994 14.101 1.00 0.00 C ATOM 6499 CG2 ILE A 414 -20.163 -3.556 15.957 1.00 0.00 C ATOM 6500 CD1 ILE A 414 -20.030 -0.570 13.617 1.00 0.00 C ATOM 6501 H ILE A 414 -22.145 -2.065 17.562 1.00 0.00 H ATOM 6502 HA ILE A 414 -22.226 -1.122 14.852 1.00 0.00 H ATOM 6503 HB ILE A 414 -20.097 -1.518 16.179 1.00 0.00 H ATOM 6504 1HG1 ILE A 414 -18.834 -2.248 14.139 1.00 0.00 H ATOM 6505 2HG1 ILE A 414 -20.366 -2.649 13.372 1.00 0.00 H ATOM 6506 1HG2 ILE A 414 -19.077 -3.645 15.993 1.00 0.00 H ATOM 6507 2HG2 ILE A 414 -20.566 -3.698 16.932 1.00 0.00 H ATOM 6508 3HG2 ILE A 414 -20.555 -4.287 15.298 1.00 0.00 H ATOM 6509 1HD1 ILE A 414 -19.565 -0.473 12.635 1.00 0.00 H ATOM 6510 2HD1 ILE A 414 -21.079 -0.310 13.545 1.00 0.00 H ATOM 6511 3HD1 ILE A 414 -19.537 0.101 14.318 1.00 0.00 H ATOM 6512 N PHE A 415 -23.201 -4.199 15.466 1.00 0.00 N ATOM 6513 CA PHE A 415 -23.871 -5.355 14.876 1.00 0.00 C ATOM 6514 C PHE A 415 -25.112 -4.946 14.126 1.00 0.00 C ATOM 6515 O PHE A 415 -25.232 -5.191 12.925 1.00 0.00 O ATOM 6516 CB PHE A 415 -24.251 -6.370 15.935 1.00 0.00 C ATOM 6517 CG PHE A 415 -24.959 -7.541 15.404 1.00 0.00 C ATOM 6518 CD1 PHE A 415 -24.287 -8.473 14.680 1.00 0.00 C ATOM 6519 CD2 PHE A 415 -26.318 -7.711 15.631 1.00 0.00 C ATOM 6520 CE1 PHE A 415 -24.939 -9.582 14.171 1.00 0.00 C ATOM 6521 CE2 PHE A 415 -26.982 -8.808 15.135 1.00 0.00 C ATOM 6522 CZ PHE A 415 -26.290 -9.752 14.399 1.00 0.00 C ATOM 6523 H PHE A 415 -22.832 -4.305 16.401 1.00 0.00 H ATOM 6524 HA PHE A 415 -23.189 -5.832 14.177 1.00 0.00 H ATOM 6525 1HB PHE A 415 -23.396 -6.699 16.417 1.00 0.00 H ATOM 6526 2HB PHE A 415 -24.875 -5.910 16.669 1.00 0.00 H ATOM 6527 HD1 PHE A 415 -23.233 -8.333 14.509 1.00 0.00 H ATOM 6528 HD2 PHE A 415 -26.857 -6.962 16.212 1.00 0.00 H ATOM 6529 HE1 PHE A 415 -24.384 -10.322 13.592 1.00 0.00 H ATOM 6530 HE2 PHE A 415 -28.049 -8.935 15.318 1.00 0.00 H ATOM 6531 HZ PHE A 415 -26.806 -10.623 14.000 1.00 0.00 H ATOM 6532 N GLN A 416 -25.948 -4.157 14.802 1.00 0.00 N ATOM 6533 CA GLN A 416 -27.212 -3.723 14.242 1.00 0.00 C ATOM 6534 C GLN A 416 -27.024 -2.883 12.997 1.00 0.00 C ATOM 6535 O GLN A 416 -27.718 -3.078 11.999 1.00 0.00 O ATOM 6536 CB GLN A 416 -28.019 -2.932 15.263 1.00 0.00 C ATOM 6537 CG GLN A 416 -29.446 -2.677 14.836 1.00 0.00 C ATOM 6538 CD GLN A 416 -30.269 -3.953 14.887 1.00 0.00 C ATOM 6539 OE1 GLN A 416 -30.387 -4.565 15.953 1.00 0.00 O ATOM 6540 NE2 GLN A 416 -30.844 -4.376 13.770 1.00 0.00 N ATOM 6541 H GLN A 416 -25.769 -3.996 15.786 1.00 0.00 H ATOM 6542 HA GLN A 416 -27.775 -4.608 13.946 1.00 0.00 H ATOM 6543 1HB GLN A 416 -28.037 -3.471 16.212 1.00 0.00 H ATOM 6544 2HB GLN A 416 -27.533 -1.978 15.435 1.00 0.00 H ATOM 6545 1HG GLN A 416 -29.893 -1.941 15.507 1.00 0.00 H ATOM 6546 2HG GLN A 416 -29.445 -2.299 13.818 1.00 0.00 H ATOM 6547 1HE2 GLN A 416 -31.391 -5.214 13.781 1.00 0.00 H ATOM 6548 2HE2 GLN A 416 -30.750 -3.883 12.910 1.00 0.00 H ATOM 6549 N LEU A 417 -25.993 -2.037 13.008 1.00 0.00 N ATOM 6550 CA LEU A 417 -25.705 -1.200 11.859 1.00 0.00 C ATOM 6551 C LEU A 417 -25.279 -2.048 10.676 1.00 0.00 C ATOM 6552 O LEU A 417 -25.751 -1.875 9.548 1.00 0.00 O ATOM 6553 CB LEU A 417 -24.597 -0.189 12.213 1.00 0.00 C ATOM 6554 CG LEU A 417 -24.985 0.947 13.196 1.00 0.00 C ATOM 6555 CD1 LEU A 417 -23.738 1.669 13.655 1.00 0.00 C ATOM 6556 CD2 LEU A 417 -25.923 1.881 12.531 1.00 0.00 C ATOM 6557 H LEU A 417 -25.524 -1.845 13.887 1.00 0.00 H ATOM 6558 HA LEU A 417 -26.610 -0.655 11.588 1.00 0.00 H ATOM 6559 1HB LEU A 417 -23.764 -0.728 12.657 1.00 0.00 H ATOM 6560 2HB LEU A 417 -24.250 0.283 11.293 1.00 0.00 H ATOM 6561 HG LEU A 417 -25.462 0.529 14.072 1.00 0.00 H ATOM 6562 1HD1 LEU A 417 -24.014 2.466 14.344 1.00 0.00 H ATOM 6563 2HD1 LEU A 417 -23.083 0.977 14.153 1.00 0.00 H ATOM 6564 3HD1 LEU A 417 -23.226 2.096 12.793 1.00 0.00 H ATOM 6565 1HD2 LEU A 417 -26.197 2.677 13.217 1.00 0.00 H ATOM 6566 2HD2 LEU A 417 -25.436 2.307 11.654 1.00 0.00 H ATOM 6567 3HD2 LEU A 417 -26.809 1.339 12.234 1.00 0.00 H ATOM 6568 N PHE A 418 -24.444 -3.032 10.977 1.00 0.00 N ATOM 6569 CA PHE A 418 -23.876 -3.920 9.986 1.00 0.00 C ATOM 6570 C PHE A 418 -24.959 -4.713 9.245 1.00 0.00 C ATOM 6571 O PHE A 418 -25.033 -4.688 8.014 1.00 0.00 O ATOM 6572 CB PHE A 418 -22.906 -4.869 10.637 1.00 0.00 C ATOM 6573 CG PHE A 418 -22.240 -5.663 9.688 1.00 0.00 C ATOM 6574 CD1 PHE A 418 -21.243 -5.110 8.955 1.00 0.00 C ATOM 6575 CD2 PHE A 418 -22.574 -6.961 9.494 1.00 0.00 C ATOM 6576 CE1 PHE A 418 -20.575 -5.819 8.038 1.00 0.00 C ATOM 6577 CE2 PHE A 418 -21.910 -7.690 8.575 1.00 0.00 C ATOM 6578 CZ PHE A 418 -20.887 -7.102 7.831 1.00 0.00 C ATOM 6579 H PHE A 418 -24.245 -3.220 11.948 1.00 0.00 H ATOM 6580 HA PHE A 418 -23.335 -3.315 9.261 1.00 0.00 H ATOM 6581 1HB PHE A 418 -22.172 -4.304 11.210 1.00 0.00 H ATOM 6582 2HB PHE A 418 -23.433 -5.513 11.332 1.00 0.00 H ATOM 6583 HD1 PHE A 418 -20.990 -4.077 9.121 1.00 0.00 H ATOM 6584 HD2 PHE A 418 -23.374 -7.412 10.080 1.00 0.00 H ATOM 6585 HE1 PHE A 418 -19.783 -5.349 7.467 1.00 0.00 H ATOM 6586 HE2 PHE A 418 -22.171 -8.720 8.419 1.00 0.00 H ATOM 6587 HZ PHE A 418 -20.345 -7.674 7.088 1.00 0.00 H ATOM 6588 N ASP A 419 -25.904 -5.271 10.010 1.00 0.00 N ATOM 6589 CA ASP A 419 -26.999 -6.053 9.444 1.00 0.00 C ATOM 6590 C ASP A 419 -28.146 -5.256 8.818 1.00 0.00 C ATOM 6591 O ASP A 419 -28.651 -5.633 7.761 1.00 0.00 O ATOM 6592 CB ASP A 419 -27.604 -6.978 10.500 1.00 0.00 C ATOM 6593 CG ASP A 419 -26.709 -8.105 10.878 1.00 0.00 C ATOM 6594 OD1 ASP A 419 -25.721 -8.303 10.216 1.00 0.00 O ATOM 6595 OD2 ASP A 419 -27.008 -8.766 11.823 1.00 0.00 O ATOM 6596 H ASP A 419 -25.724 -5.356 11.003 1.00 0.00 H ATOM 6597 HA ASP A 419 -26.594 -6.655 8.642 1.00 0.00 H ATOM 6598 1HB ASP A 419 -27.836 -6.401 11.399 1.00 0.00 H ATOM 6599 2HB ASP A 419 -28.541 -7.391 10.126 1.00 0.00 H ATOM 6600 N SER A 420 -28.507 -4.122 9.417 1.00 0.00 N ATOM 6601 CA SER A 420 -29.673 -3.390 8.931 1.00 0.00 C ATOM 6602 C SER A 420 -29.491 -2.335 7.850 1.00 0.00 C ATOM 6603 O SER A 420 -30.421 -2.125 7.072 1.00 0.00 O ATOM 6604 CB SER A 420 -30.345 -2.716 10.087 1.00 0.00 C ATOM 6605 OG SER A 420 -30.924 -3.657 10.940 1.00 0.00 O ATOM 6606 H SER A 420 -28.076 -3.853 10.291 1.00 0.00 H ATOM 6607 HA SER A 420 -30.341 -4.121 8.475 1.00 0.00 H ATOM 6608 1HB SER A 420 -29.614 -2.125 10.630 1.00 0.00 H ATOM 6609 2HB SER A 420 -31.109 -2.035 9.715 1.00 0.00 H ATOM 6610 HG SER A 420 -31.520 -4.175 10.395 1.00 0.00 H ATOM 6611 N TYR A 421 -28.350 -1.670 7.752 1.00 0.00 N ATOM 6612 CA TYR A 421 -28.282 -0.651 6.712 1.00 0.00 C ATOM 6613 C TYR A 421 -27.801 -1.177 5.373 1.00 0.00 C ATOM 6614 O TYR A 421 -28.601 -1.630 4.544 1.00 0.00 O ATOM 6615 CB TYR A 421 -27.387 0.521 7.119 1.00 0.00 C ATOM 6616 CG TYR A 421 -28.008 1.397 8.179 1.00 0.00 C ATOM 6617 CD1 TYR A 421 -27.224 2.181 8.992 1.00 0.00 C ATOM 6618 CD2 TYR A 421 -29.379 1.410 8.332 1.00 0.00 C ATOM 6619 CE1 TYR A 421 -27.818 2.966 9.945 1.00 0.00 C ATOM 6620 CE2 TYR A 421 -29.960 2.201 9.291 1.00 0.00 C ATOM 6621 CZ TYR A 421 -29.179 2.976 10.094 1.00 0.00 C ATOM 6622 OH TYR A 421 -29.749 3.769 11.055 1.00 0.00 O ATOM 6623 H TYR A 421 -27.556 -1.868 8.353 1.00 0.00 H ATOM 6624 HA TYR A 421 -29.287 -0.265 6.549 1.00 0.00 H ATOM 6625 1HB TYR A 421 -26.438 0.142 7.496 1.00 0.00 H ATOM 6626 2HB TYR A 421 -27.167 1.138 6.245 1.00 0.00 H ATOM 6627 HD1 TYR A 421 -26.139 2.176 8.877 1.00 0.00 H ATOM 6628 HD2 TYR A 421 -29.993 0.800 7.702 1.00 0.00 H ATOM 6629 HE1 TYR A 421 -27.224 3.577 10.580 1.00 0.00 H ATOM 6630 HE2 TYR A 421 -31.040 2.208 9.408 1.00 0.00 H ATOM 6631 HH TYR A 421 -29.059 4.213 11.553 1.00 0.00 H ATOM 6632 N ALA A 422 -26.501 -1.156 5.174 1.00 0.00 N ATOM 6633 CA ALA A 422 -25.983 -1.483 3.875 1.00 0.00 C ATOM 6634 C ALA A 422 -24.827 -2.427 3.931 1.00 0.00 C ATOM 6635 O ALA A 422 -24.803 -3.399 3.192 1.00 0.00 O ATOM 6636 CB ALA A 422 -25.588 -0.207 3.177 1.00 0.00 C ATOM 6637 H ALA A 422 -25.866 -1.033 5.950 1.00 0.00 H ATOM 6638 HA ALA A 422 -26.760 -1.979 3.310 1.00 0.00 H ATOM 6639 1HB ALA A 422 -25.201 -0.436 2.185 1.00 0.00 H ATOM 6640 2HB ALA A 422 -26.461 0.436 3.086 1.00 0.00 H ATOM 6641 3HB ALA A 422 -24.825 0.292 3.759 1.00 0.00 H ATOM 6642 N ALA A 423 -24.099 -2.405 5.038 1.00 0.00 N ATOM 6643 CA ALA A 423 -22.809 -3.083 5.074 1.00 0.00 C ATOM 6644 C ALA A 423 -22.931 -4.567 4.705 1.00 0.00 C ATOM 6645 O ALA A 423 -22.100 -5.092 3.963 1.00 0.00 O ATOM 6646 CB ALA A 423 -22.186 -2.924 6.437 1.00 0.00 C ATOM 6647 H ALA A 423 -24.261 -1.661 5.702 1.00 0.00 H ATOM 6648 HA ALA A 423 -22.161 -2.622 4.331 1.00 0.00 H ATOM 6649 1HB ALA A 423 -21.223 -3.412 6.438 1.00 0.00 H ATOM 6650 2HB ALA A 423 -22.064 -1.866 6.660 1.00 0.00 H ATOM 6651 3HB ALA A 423 -22.825 -3.375 7.169 1.00 0.00 H ATOM 6652 N SER A 424 -23.968 -5.242 5.214 1.00 0.00 N ATOM 6653 CA SER A 424 -24.267 -6.615 4.820 1.00 0.00 C ATOM 6654 C SER A 424 -25.688 -6.762 4.317 1.00 0.00 C ATOM 6655 O SER A 424 -26.254 -7.856 4.337 1.00 0.00 O ATOM 6656 CB SER A 424 -24.053 -7.556 5.958 1.00 0.00 C ATOM 6657 OG SER A 424 -24.855 -7.211 7.054 1.00 0.00 O ATOM 6658 H SER A 424 -24.556 -4.791 5.900 1.00 0.00 H ATOM 6659 HA SER A 424 -23.591 -6.893 4.009 1.00 0.00 H ATOM 6660 1HB SER A 424 -24.285 -8.572 5.639 1.00 0.00 H ATOM 6661 2HB SER A 424 -23.044 -7.529 6.229 1.00 0.00 H ATOM 6662 HG SER A 424 -24.817 -6.243 7.148 1.00 0.00 H ATOM 6663 N GLY A 425 -26.285 -5.643 3.948 1.00 0.00 N ATOM 6664 CA GLY A 425 -27.671 -5.611 3.522 1.00 0.00 C ATOM 6665 C GLY A 425 -27.713 -5.215 2.072 1.00 0.00 C ATOM 6666 O GLY A 425 -27.364 -6.010 1.198 1.00 0.00 O ATOM 6667 H GLY A 425 -25.734 -4.798 3.881 1.00 0.00 H ATOM 6668 1HA GLY A 425 -28.131 -6.588 3.671 1.00 0.00 H ATOM 6669 2HA GLY A 425 -28.230 -4.904 4.134 1.00 0.00 H ATOM 6670 N MET A 426 -27.850 -3.914 1.838 1.00 0.00 N ATOM 6671 CA MET A 426 -27.913 -3.429 0.471 1.00 0.00 C ATOM 6672 C MET A 426 -26.614 -3.664 -0.265 1.00 0.00 C ATOM 6673 O MET A 426 -26.603 -3.712 -1.486 1.00 0.00 O ATOM 6674 CB MET A 426 -28.269 -1.953 0.440 1.00 0.00 C ATOM 6675 CG MET A 426 -29.632 -1.655 0.929 1.00 0.00 C ATOM 6676 SD MET A 426 -30.855 -2.536 0.053 1.00 0.00 S ATOM 6677 CE MET A 426 -31.160 -3.926 1.142 1.00 0.00 C ATOM 6678 H MET A 426 -28.070 -3.280 2.607 1.00 0.00 H ATOM 6679 HA MET A 426 -28.694 -3.977 -0.055 1.00 0.00 H ATOM 6680 1HB MET A 426 -27.588 -1.416 1.027 1.00 0.00 H ATOM 6681 2HB MET A 426 -28.187 -1.578 -0.575 1.00 0.00 H ATOM 6682 1HG MET A 426 -29.702 -1.915 1.984 1.00 0.00 H ATOM 6683 2HG MET A 426 -29.828 -0.596 0.827 1.00 0.00 H ATOM 6684 1HE MET A 426 -31.923 -4.569 0.703 1.00 0.00 H ATOM 6685 2HE MET A 426 -30.243 -4.491 1.277 1.00 0.00 H ATOM 6686 3HE MET A 426 -31.507 -3.562 2.110 1.00 0.00 H ATOM 6687 N CYS A 427 -25.524 -3.835 0.468 1.00 0.00 N ATOM 6688 CA CYS A 427 -24.247 -4.199 -0.124 1.00 0.00 C ATOM 6689 C CYS A 427 -24.382 -5.472 -0.944 1.00 0.00 C ATOM 6690 O CYS A 427 -23.883 -5.546 -2.066 1.00 0.00 O ATOM 6691 CB CYS A 427 -23.205 -4.392 0.967 1.00 0.00 C ATOM 6692 SG CYS A 427 -21.647 -4.840 0.396 1.00 0.00 S ATOM 6693 H CYS A 427 -25.551 -3.662 1.461 1.00 0.00 H ATOM 6694 HA CYS A 427 -23.928 -3.388 -0.773 1.00 0.00 H ATOM 6695 1HB CYS A 427 -23.100 -3.481 1.529 1.00 0.00 H ATOM 6696 2HB CYS A 427 -23.543 -5.167 1.658 1.00 0.00 H ATOM 6697 HG CYS A 427 -21.439 -3.738 -0.324 1.00 0.00 H ATOM 6698 N LEU A 428 -25.014 -6.492 -0.363 1.00 0.00 N ATOM 6699 CA LEU A 428 -25.166 -7.771 -1.045 1.00 0.00 C ATOM 6700 C LEU A 428 -26.065 -7.644 -2.262 1.00 0.00 C ATOM 6701 O LEU A 428 -25.822 -8.273 -3.291 1.00 0.00 O ATOM 6702 CB LEU A 428 -25.745 -8.817 -0.080 1.00 0.00 C ATOM 6703 CG LEU A 428 -24.868 -9.227 1.080 1.00 0.00 C ATOM 6704 CD1 LEU A 428 -25.652 -10.131 2.016 1.00 0.00 C ATOM 6705 CD2 LEU A 428 -23.669 -9.909 0.542 1.00 0.00 C ATOM 6706 H LEU A 428 -25.387 -6.383 0.569 1.00 0.00 H ATOM 6707 HA LEU A 428 -24.179 -8.120 -1.346 1.00 0.00 H ATOM 6708 1HB LEU A 428 -26.673 -8.425 0.339 1.00 0.00 H ATOM 6709 2HB LEU A 428 -25.977 -9.720 -0.644 1.00 0.00 H ATOM 6710 HG LEU A 428 -24.569 -8.342 1.648 1.00 0.00 H ATOM 6711 1HD1 LEU A 428 -25.017 -10.426 2.854 1.00 0.00 H ATOM 6712 2HD1 LEU A 428 -26.521 -9.598 2.393 1.00 0.00 H ATOM 6713 3HD1 LEU A 428 -25.976 -11.020 1.477 1.00 0.00 H ATOM 6714 1HD2 LEU A 428 -23.027 -10.211 1.363 1.00 0.00 H ATOM 6715 2HD2 LEU A 428 -23.972 -10.774 -0.014 1.00 0.00 H ATOM 6716 3HD2 LEU A 428 -23.128 -9.228 -0.113 1.00 0.00 H ATOM 6717 N LEU A 429 -27.105 -6.824 -2.118 1.00 0.00 N ATOM 6718 CA LEU A 429 -28.110 -6.634 -3.145 1.00 0.00 C ATOM 6719 C LEU A 429 -27.510 -5.900 -4.333 1.00 0.00 C ATOM 6720 O LEU A 429 -27.572 -6.385 -5.449 1.00 0.00 O ATOM 6721 CB LEU A 429 -29.277 -5.859 -2.584 1.00 0.00 C ATOM 6722 CG LEU A 429 -30.439 -5.744 -3.464 1.00 0.00 C ATOM 6723 CD1 LEU A 429 -30.963 -7.148 -3.814 1.00 0.00 C ATOM 6724 CD2 LEU A 429 -31.430 -4.961 -2.790 1.00 0.00 C ATOM 6725 H LEU A 429 -27.177 -6.266 -1.277 1.00 0.00 H ATOM 6726 HA LEU A 429 -28.465 -7.610 -3.472 1.00 0.00 H ATOM 6727 1HB LEU A 429 -29.602 -6.341 -1.665 1.00 0.00 H ATOM 6728 2HB LEU A 429 -28.942 -4.853 -2.341 1.00 0.00 H ATOM 6729 HG LEU A 429 -30.149 -5.261 -4.394 1.00 0.00 H ATOM 6730 1HD1 LEU A 429 -31.825 -7.059 -4.468 1.00 0.00 H ATOM 6731 2HD1 LEU A 429 -30.181 -7.714 -4.321 1.00 0.00 H ATOM 6732 3HD1 LEU A 429 -31.253 -7.667 -2.900 1.00 0.00 H ATOM 6733 1HD2 LEU A 429 -32.290 -4.864 -3.423 1.00 0.00 H ATOM 6734 2HD2 LEU A 429 -31.708 -5.453 -1.862 1.00 0.00 H ATOM 6735 3HD2 LEU A 429 -31.021 -3.981 -2.574 1.00 0.00 H ATOM 6736 N PHE A 430 -26.684 -4.900 -4.050 1.00 0.00 N ATOM 6737 CA PHE A 430 -26.043 -4.110 -5.093 1.00 0.00 C ATOM 6738 C PHE A 430 -25.237 -4.996 -6.006 1.00 0.00 C ATOM 6739 O PHE A 430 -25.437 -5.003 -7.218 1.00 0.00 O ATOM 6740 CB PHE A 430 -25.136 -3.035 -4.511 1.00 0.00 C ATOM 6741 CG PHE A 430 -24.362 -2.277 -5.562 1.00 0.00 C ATOM 6742 CD1 PHE A 430 -24.915 -1.188 -6.202 1.00 0.00 C ATOM 6743 CD2 PHE A 430 -23.059 -2.661 -5.913 1.00 0.00 C ATOM 6744 CE1 PHE A 430 -24.201 -0.496 -7.165 1.00 0.00 C ATOM 6745 CE2 PHE A 430 -22.349 -1.975 -6.866 1.00 0.00 C ATOM 6746 CZ PHE A 430 -22.917 -0.892 -7.495 1.00 0.00 C ATOM 6747 H PHE A 430 -26.766 -4.482 -3.144 1.00 0.00 H ATOM 6748 HA PHE A 430 -26.816 -3.617 -5.681 1.00 0.00 H ATOM 6749 1HB PHE A 430 -25.727 -2.329 -3.945 1.00 0.00 H ATOM 6750 2HB PHE A 430 -24.431 -3.491 -3.827 1.00 0.00 H ATOM 6751 HD1 PHE A 430 -25.921 -0.874 -5.944 1.00 0.00 H ATOM 6752 HD2 PHE A 430 -22.609 -3.518 -5.418 1.00 0.00 H ATOM 6753 HE1 PHE A 430 -24.650 0.363 -7.663 1.00 0.00 H ATOM 6754 HE2 PHE A 430 -21.337 -2.288 -7.127 1.00 0.00 H ATOM 6755 HZ PHE A 430 -22.356 -0.346 -8.254 1.00 0.00 H ATOM 6756 N VAL A 431 -24.422 -5.838 -5.390 1.00 0.00 N ATOM 6757 CA VAL A 431 -23.548 -6.734 -6.112 1.00 0.00 C ATOM 6758 C VAL A 431 -24.389 -7.743 -6.874 1.00 0.00 C ATOM 6759 O VAL A 431 -24.175 -7.959 -8.063 1.00 0.00 O ATOM 6760 CB VAL A 431 -22.609 -7.454 -5.132 1.00 0.00 C ATOM 6761 CG1 VAL A 431 -21.814 -8.480 -5.854 1.00 0.00 C ATOM 6762 CG2 VAL A 431 -21.708 -6.418 -4.454 1.00 0.00 C ATOM 6763 H VAL A 431 -24.270 -5.718 -4.396 1.00 0.00 H ATOM 6764 HA VAL A 431 -22.935 -6.151 -6.799 1.00 0.00 H ATOM 6765 HB VAL A 431 -23.200 -7.977 -4.378 1.00 0.00 H ATOM 6766 1HG1 VAL A 431 -21.148 -8.987 -5.153 1.00 0.00 H ATOM 6767 2HG1 VAL A 431 -22.486 -9.210 -6.309 1.00 0.00 H ATOM 6768 3HG1 VAL A 431 -21.237 -7.997 -6.613 1.00 0.00 H ATOM 6769 1HG2 VAL A 431 -21.041 -6.916 -3.759 1.00 0.00 H ATOM 6770 2HG2 VAL A 431 -21.120 -5.895 -5.210 1.00 0.00 H ATOM 6771 3HG2 VAL A 431 -22.313 -5.707 -3.920 1.00 0.00 H ATOM 6772 N ALA A 432 -25.465 -8.221 -6.241 1.00 0.00 N ATOM 6773 CA ALA A 432 -26.317 -9.228 -6.855 1.00 0.00 C ATOM 6774 C ALA A 432 -26.960 -8.672 -8.114 1.00 0.00 C ATOM 6775 O ALA A 432 -26.864 -9.288 -9.166 1.00 0.00 O ATOM 6776 CB ALA A 432 -27.391 -9.686 -5.894 1.00 0.00 C ATOM 6777 H ALA A 432 -25.567 -8.048 -5.250 1.00 0.00 H ATOM 6778 HA ALA A 432 -25.723 -10.089 -7.124 1.00 0.00 H ATOM 6779 1HB ALA A 432 -28.026 -10.382 -6.404 1.00 0.00 H ATOM 6780 2HB ALA A 432 -26.926 -10.164 -5.035 1.00 0.00 H ATOM 6781 3HB ALA A 432 -27.976 -8.854 -5.555 1.00 0.00 H ATOM 6782 N ILE A 433 -27.277 -7.374 -8.082 1.00 0.00 N ATOM 6783 CA ILE A 433 -27.938 -6.694 -9.190 1.00 0.00 C ATOM 6784 C ILE A 433 -27.043 -6.650 -10.393 1.00 0.00 C ATOM 6785 O ILE A 433 -27.409 -7.095 -11.476 1.00 0.00 O ATOM 6786 CB ILE A 433 -28.351 -5.254 -8.808 1.00 0.00 C ATOM 6787 CG1 ILE A 433 -29.433 -5.279 -7.828 1.00 0.00 C ATOM 6788 CG2 ILE A 433 -28.762 -4.483 -10.043 1.00 0.00 C ATOM 6789 CD1 ILE A 433 -29.680 -3.969 -7.164 1.00 0.00 C ATOM 6790 H ILE A 433 -27.387 -6.964 -7.172 1.00 0.00 H ATOM 6791 HA ILE A 433 -28.841 -7.246 -9.449 1.00 0.00 H ATOM 6792 HB ILE A 433 -27.519 -4.750 -8.340 1.00 0.00 H ATOM 6793 1HG1 ILE A 433 -30.332 -5.590 -8.325 1.00 0.00 H ATOM 6794 2HG1 ILE A 433 -29.202 -6.011 -7.062 1.00 0.00 H ATOM 6795 1HG2 ILE A 433 -29.052 -3.472 -9.759 1.00 0.00 H ATOM 6796 2HG2 ILE A 433 -27.929 -4.440 -10.736 1.00 0.00 H ATOM 6797 3HG2 ILE A 433 -29.608 -4.983 -10.519 1.00 0.00 H ATOM 6798 1HD1 ILE A 433 -30.490 -4.076 -6.459 1.00 0.00 H ATOM 6799 2HD1 ILE A 433 -28.783 -3.651 -6.640 1.00 0.00 H ATOM 6800 3HD1 ILE A 433 -29.944 -3.226 -7.911 1.00 0.00 H ATOM 6801 N PHE A 434 -25.790 -6.323 -10.126 1.00 0.00 N ATOM 6802 CA PHE A 434 -24.775 -6.175 -11.138 1.00 0.00 C ATOM 6803 C PHE A 434 -24.663 -7.503 -11.898 1.00 0.00 C ATOM 6804 O PHE A 434 -24.665 -7.531 -13.129 1.00 0.00 O ATOM 6805 CB PHE A 434 -23.454 -5.798 -10.470 1.00 0.00 C ATOM 6806 CG PHE A 434 -22.364 -5.488 -11.392 1.00 0.00 C ATOM 6807 CD1 PHE A 434 -22.234 -4.200 -11.889 1.00 0.00 C ATOM 6808 CD2 PHE A 434 -21.468 -6.432 -11.780 1.00 0.00 C ATOM 6809 CE1 PHE A 434 -21.223 -3.881 -12.754 1.00 0.00 C ATOM 6810 CE2 PHE A 434 -20.461 -6.115 -12.640 1.00 0.00 C ATOM 6811 CZ PHE A 434 -20.336 -4.835 -13.130 1.00 0.00 C ATOM 6812 H PHE A 434 -25.596 -5.937 -9.213 1.00 0.00 H ATOM 6813 HA PHE A 434 -25.071 -5.383 -11.828 1.00 0.00 H ATOM 6814 1HB PHE A 434 -23.605 -4.926 -9.832 1.00 0.00 H ATOM 6815 2HB PHE A 434 -23.122 -6.608 -9.835 1.00 0.00 H ATOM 6816 HD1 PHE A 434 -22.949 -3.436 -11.581 1.00 0.00 H ATOM 6817 HD2 PHE A 434 -21.559 -7.449 -11.398 1.00 0.00 H ATOM 6818 HE1 PHE A 434 -21.133 -2.865 -13.136 1.00 0.00 H ATOM 6819 HE2 PHE A 434 -19.768 -6.873 -12.932 1.00 0.00 H ATOM 6820 HZ PHE A 434 -19.539 -4.584 -13.814 1.00 0.00 H ATOM 6821 N GLU A 435 -24.597 -8.602 -11.124 1.00 0.00 N ATOM 6822 CA GLU A 435 -24.378 -9.962 -11.620 1.00 0.00 C ATOM 6823 C GLU A 435 -25.618 -10.550 -12.300 1.00 0.00 C ATOM 6824 O GLU A 435 -25.549 -10.976 -13.454 1.00 0.00 O ATOM 6825 CB GLU A 435 -23.950 -10.874 -10.469 1.00 0.00 C ATOM 6826 CG GLU A 435 -23.685 -12.309 -10.878 1.00 0.00 C ATOM 6827 CD GLU A 435 -22.943 -13.086 -9.834 1.00 0.00 C ATOM 6828 OE1 GLU A 435 -22.690 -12.546 -8.787 1.00 0.00 O ATOM 6829 OE2 GLU A 435 -22.628 -14.224 -10.085 1.00 0.00 O ATOM 6830 H GLU A 435 -24.603 -8.469 -10.122 1.00 0.00 H ATOM 6831 HA GLU A 435 -23.577 -9.928 -12.360 1.00 0.00 H ATOM 6832 1HB GLU A 435 -23.040 -10.479 -10.012 1.00 0.00 H ATOM 6833 2HB GLU A 435 -24.725 -10.881 -9.702 1.00 0.00 H ATOM 6834 1HG GLU A 435 -24.638 -12.802 -11.073 1.00 0.00 H ATOM 6835 2HG GLU A 435 -23.117 -12.313 -11.789 1.00 0.00 H ATOM 6836 N CYS A 436 -26.797 -10.193 -11.771 1.00 0.00 N ATOM 6837 CA CYS A 436 -28.047 -10.742 -12.291 1.00 0.00 C ATOM 6838 C CYS A 436 -28.232 -10.238 -13.714 1.00 0.00 C ATOM 6839 O CYS A 436 -28.436 -11.020 -14.648 1.00 0.00 O ATOM 6840 CB CYS A 436 -29.255 -10.316 -11.433 1.00 0.00 C ATOM 6841 SG CYS A 436 -29.313 -11.053 -9.756 1.00 0.00 S ATOM 6842 H CYS A 436 -26.803 -9.865 -10.820 1.00 0.00 H ATOM 6843 HA CYS A 436 -27.992 -11.831 -12.283 1.00 0.00 H ATOM 6844 1HB CYS A 436 -29.253 -9.235 -11.316 1.00 0.00 H ATOM 6845 2HB CYS A 436 -30.179 -10.589 -11.945 1.00 0.00 H ATOM 6846 HG CYS A 436 -28.188 -10.489 -9.315 1.00 0.00 H ATOM 6847 N ILE A 437 -27.871 -8.969 -13.893 1.00 0.00 N ATOM 6848 CA ILE A 437 -27.982 -8.277 -15.161 1.00 0.00 C ATOM 6849 C ILE A 437 -26.974 -8.801 -16.163 1.00 0.00 C ATOM 6850 O ILE A 437 -27.338 -9.158 -17.278 1.00 0.00 O ATOM 6851 CB ILE A 437 -27.789 -6.766 -14.984 1.00 0.00 C ATOM 6852 CG1 ILE A 437 -28.959 -6.198 -14.182 1.00 0.00 C ATOM 6853 CG2 ILE A 437 -27.666 -6.094 -16.348 1.00 0.00 C ATOM 6854 CD1 ILE A 437 -28.735 -4.788 -13.719 1.00 0.00 C ATOM 6855 H ILE A 437 -27.778 -8.398 -13.064 1.00 0.00 H ATOM 6856 HA ILE A 437 -28.975 -8.466 -15.566 1.00 0.00 H ATOM 6857 HB ILE A 437 -26.885 -6.579 -14.413 1.00 0.00 H ATOM 6858 1HG1 ILE A 437 -29.856 -6.226 -14.800 1.00 0.00 H ATOM 6859 2HG1 ILE A 437 -29.131 -6.827 -13.312 1.00 0.00 H ATOM 6860 1HG2 ILE A 437 -27.530 -5.023 -16.214 1.00 0.00 H ATOM 6861 2HG2 ILE A 437 -26.809 -6.504 -16.882 1.00 0.00 H ATOM 6862 3HG2 ILE A 437 -28.570 -6.274 -16.925 1.00 0.00 H ATOM 6863 1HD1 ILE A 437 -29.604 -4.448 -13.157 1.00 0.00 H ATOM 6864 2HD1 ILE A 437 -27.851 -4.754 -13.080 1.00 0.00 H ATOM 6865 3HD1 ILE A 437 -28.586 -4.141 -14.582 1.00 0.00 H ATOM 6866 N CYS A 438 -25.729 -8.990 -15.719 1.00 0.00 N ATOM 6867 CA CYS A 438 -24.707 -9.538 -16.598 1.00 0.00 C ATOM 6868 C CYS A 438 -25.069 -10.861 -17.221 1.00 0.00 C ATOM 6869 O CYS A 438 -25.012 -11.016 -18.435 1.00 0.00 O ATOM 6870 CB CYS A 438 -23.380 -9.740 -15.897 1.00 0.00 C ATOM 6871 SG CYS A 438 -22.109 -10.409 -17.020 1.00 0.00 S ATOM 6872 H CYS A 438 -25.456 -8.584 -14.833 1.00 0.00 H ATOM 6873 HA CYS A 438 -24.541 -8.823 -17.396 1.00 0.00 H ATOM 6874 1HB CYS A 438 -23.034 -8.791 -15.492 1.00 0.00 H ATOM 6875 2HB CYS A 438 -23.509 -10.424 -15.056 1.00 0.00 H ATOM 6876 HG CYS A 438 -21.110 -10.371 -16.139 1.00 0.00 H ATOM 6877 N ILE A 439 -25.586 -11.775 -16.434 1.00 0.00 N ATOM 6878 CA ILE A 439 -25.902 -13.055 -17.019 1.00 0.00 C ATOM 6879 C ILE A 439 -26.989 -12.941 -18.083 1.00 0.00 C ATOM 6880 O ILE A 439 -26.854 -13.502 -19.169 1.00 0.00 O ATOM 6881 CB ILE A 439 -26.348 -14.049 -15.943 1.00 0.00 C ATOM 6882 CG1 ILE A 439 -25.194 -14.265 -14.971 1.00 0.00 C ATOM 6883 CG2 ILE A 439 -26.797 -15.364 -16.588 1.00 0.00 C ATOM 6884 CD1 ILE A 439 -23.971 -14.866 -15.626 1.00 0.00 C ATOM 6885 H ILE A 439 -25.823 -11.563 -15.474 1.00 0.00 H ATOM 6886 HA ILE A 439 -25.004 -13.434 -17.495 1.00 0.00 H ATOM 6887 HB ILE A 439 -27.181 -13.626 -15.379 1.00 0.00 H ATOM 6888 1HG1 ILE A 439 -24.924 -13.307 -14.526 1.00 0.00 H ATOM 6889 2HG1 ILE A 439 -25.522 -14.921 -14.178 1.00 0.00 H ATOM 6890 1HG2 ILE A 439 -27.107 -16.055 -15.819 1.00 0.00 H ATOM 6891 2HG2 ILE A 439 -27.633 -15.176 -17.262 1.00 0.00 H ATOM 6892 3HG2 ILE A 439 -25.970 -15.797 -17.151 1.00 0.00 H ATOM 6893 1HD1 ILE A 439 -23.185 -14.995 -14.881 1.00 0.00 H ATOM 6894 2HD1 ILE A 439 -24.224 -15.837 -16.058 1.00 0.00 H ATOM 6895 3HD1 ILE A 439 -23.621 -14.198 -16.413 1.00 0.00 H ATOM 6896 N GLY A 440 -28.026 -12.156 -17.831 1.00 0.00 N ATOM 6897 CA GLY A 440 -29.098 -12.082 -18.812 1.00 0.00 C ATOM 6898 C GLY A 440 -28.778 -11.219 -20.040 1.00 0.00 C ATOM 6899 O GLY A 440 -29.120 -11.585 -21.172 1.00 0.00 O ATOM 6900 H GLY A 440 -28.155 -11.745 -16.913 1.00 0.00 H ATOM 6901 1HA GLY A 440 -29.332 -13.090 -19.152 1.00 0.00 H ATOM 6902 2HA GLY A 440 -29.989 -11.678 -18.332 1.00 0.00 H ATOM 6903 N TRP A 441 -28.054 -10.111 -19.843 1.00 0.00 N ATOM 6904 CA TRP A 441 -27.915 -9.136 -20.919 1.00 0.00 C ATOM 6905 C TRP A 441 -26.495 -8.974 -21.485 1.00 0.00 C ATOM 6906 O TRP A 441 -26.311 -8.253 -22.467 1.00 0.00 O ATOM 6907 CB TRP A 441 -28.400 -7.783 -20.411 1.00 0.00 C ATOM 6908 CG TRP A 441 -29.897 -7.762 -20.197 1.00 0.00 C ATOM 6909 CD1 TRP A 441 -30.547 -7.907 -19.005 1.00 0.00 C ATOM 6910 CD2 TRP A 441 -30.933 -7.588 -21.195 1.00 0.00 C ATOM 6911 NE1 TRP A 441 -31.906 -7.835 -19.194 1.00 0.00 N ATOM 6912 CE2 TRP A 441 -32.162 -7.639 -20.527 1.00 0.00 C ATOM 6913 CE3 TRP A 441 -30.917 -7.395 -22.581 1.00 0.00 C ATOM 6914 CZ2 TRP A 441 -33.371 -7.505 -21.197 1.00 0.00 C ATOM 6915 CZ3 TRP A 441 -32.130 -7.259 -23.252 1.00 0.00 C ATOM 6916 CH2 TRP A 441 -33.325 -7.313 -22.575 1.00 0.00 C ATOM 6917 H TRP A 441 -27.776 -9.857 -18.910 1.00 0.00 H ATOM 6918 HA TRP A 441 -28.534 -9.463 -21.752 1.00 0.00 H ATOM 6919 1HB TRP A 441 -27.900 -7.547 -19.471 1.00 0.00 H ATOM 6920 2HB TRP A 441 -28.131 -7.008 -21.127 1.00 0.00 H ATOM 6921 HD1 TRP A 441 -30.061 -8.055 -18.050 1.00 0.00 H ATOM 6922 HE1 TRP A 441 -32.606 -7.915 -18.468 1.00 0.00 H ATOM 6923 HE3 TRP A 441 -29.972 -7.348 -23.123 1.00 0.00 H ATOM 6924 HZ2 TRP A 441 -34.330 -7.546 -20.678 1.00 0.00 H ATOM 6925 HZ3 TRP A 441 -32.108 -7.110 -24.332 1.00 0.00 H ATOM 6926 HH2 TRP A 441 -34.256 -7.204 -23.132 1.00 0.00 H ATOM 6927 N VAL A 442 -25.487 -9.570 -20.850 1.00 0.00 N ATOM 6928 CA VAL A 442 -24.121 -9.505 -21.377 1.00 0.00 C ATOM 6929 C VAL A 442 -23.747 -10.879 -21.899 1.00 0.00 C ATOM 6930 O VAL A 442 -23.330 -11.031 -23.048 1.00 0.00 O ATOM 6931 CB VAL A 442 -23.118 -9.064 -20.285 1.00 0.00 C ATOM 6932 CG1 VAL A 442 -21.692 -9.079 -20.829 1.00 0.00 C ATOM 6933 CG2 VAL A 442 -23.496 -7.682 -19.784 1.00 0.00 C ATOM 6934 H VAL A 442 -25.655 -10.126 -20.026 1.00 0.00 H ATOM 6935 HA VAL A 442 -24.079 -8.767 -22.178 1.00 0.00 H ATOM 6936 HB VAL A 442 -23.148 -9.755 -19.479 1.00 0.00 H ATOM 6937 1HG1 VAL A 442 -21.000 -8.767 -20.046 1.00 0.00 H ATOM 6938 2HG1 VAL A 442 -21.437 -10.088 -21.156 1.00 0.00 H ATOM 6939 3HG1 VAL A 442 -21.617 -8.394 -21.672 1.00 0.00 H ATOM 6940 1HG2 VAL A 442 -22.792 -7.370 -19.014 1.00 0.00 H ATOM 6941 2HG2 VAL A 442 -23.467 -6.975 -20.611 1.00 0.00 H ATOM 6942 3HG2 VAL A 442 -24.503 -7.709 -19.365 1.00 0.00 H ATOM 6943 N TYR A 443 -23.837 -11.872 -21.017 1.00 0.00 N ATOM 6944 CA TYR A 443 -23.560 -13.256 -21.357 1.00 0.00 C ATOM 6945 C TYR A 443 -24.611 -13.656 -22.372 1.00 0.00 C ATOM 6946 O TYR A 443 -24.322 -14.167 -23.460 1.00 0.00 O ATOM 6947 CB TYR A 443 -23.609 -14.091 -20.077 1.00 0.00 C ATOM 6948 CG TYR A 443 -23.351 -15.556 -20.222 1.00 0.00 C ATOM 6949 CD1 TYR A 443 -22.063 -16.003 -20.444 1.00 0.00 C ATOM 6950 CD2 TYR A 443 -24.399 -16.466 -20.132 1.00 0.00 C ATOM 6951 CE1 TYR A 443 -21.805 -17.333 -20.579 1.00 0.00 C ATOM 6952 CE2 TYR A 443 -24.140 -17.815 -20.268 1.00 0.00 C ATOM 6953 CZ TYR A 443 -22.835 -18.244 -20.492 1.00 0.00 C ATOM 6954 OH TYR A 443 -22.553 -19.573 -20.631 1.00 0.00 O ATOM 6955 H TYR A 443 -24.187 -11.661 -20.093 1.00 0.00 H ATOM 6956 HA TYR A 443 -22.565 -13.331 -21.788 1.00 0.00 H ATOM 6957 1HB TYR A 443 -22.875 -13.706 -19.380 1.00 0.00 H ATOM 6958 2HB TYR A 443 -24.570 -13.989 -19.632 1.00 0.00 H ATOM 6959 HD1 TYR A 443 -21.247 -15.288 -20.514 1.00 0.00 H ATOM 6960 HD2 TYR A 443 -25.419 -16.116 -19.957 1.00 0.00 H ATOM 6961 HE1 TYR A 443 -20.783 -17.674 -20.755 1.00 0.00 H ATOM 6962 HE2 TYR A 443 -24.954 -18.538 -20.200 1.00 0.00 H ATOM 6963 HH TYR A 443 -21.617 -19.684 -20.815 1.00 0.00 H ATOM 6964 N GLY A 444 -25.856 -13.421 -21.966 1.00 0.00 N ATOM 6965 CA GLY A 444 -27.047 -13.600 -22.765 1.00 0.00 C ATOM 6966 C GLY A 444 -27.939 -14.681 -22.192 1.00 0.00 C ATOM 6967 O GLY A 444 -27.528 -15.832 -22.055 1.00 0.00 O ATOM 6968 H GLY A 444 -25.988 -13.103 -21.014 1.00 0.00 H ATOM 6969 1HA GLY A 444 -27.595 -12.659 -22.812 1.00 0.00 H ATOM 6970 2HA GLY A 444 -26.766 -13.859 -23.784 1.00 0.00 H ATOM 6971 N SER A 445 -29.180 -14.304 -21.900 1.00 0.00 N ATOM 6972 CA SER A 445 -30.153 -15.238 -21.369 1.00 0.00 C ATOM 6973 C SER A 445 -30.397 -16.367 -22.357 1.00 0.00 C ATOM 6974 O SER A 445 -30.633 -17.496 -21.949 1.00 0.00 O ATOM 6975 CB SER A 445 -31.451 -14.514 -21.064 1.00 0.00 C ATOM 6976 OG SER A 445 -32.060 -14.055 -22.239 1.00 0.00 O ATOM 6977 H SER A 445 -29.435 -13.331 -22.022 1.00 0.00 H ATOM 6978 HA SER A 445 -29.758 -15.664 -20.445 1.00 0.00 H ATOM 6979 1HB SER A 445 -32.126 -15.186 -20.544 1.00 0.00 H ATOM 6980 2HB SER A 445 -31.254 -13.673 -20.403 1.00 0.00 H ATOM 6981 HG SER A 445 -32.325 -14.840 -22.725 1.00 0.00 H ATOM 6982 N ASN A 446 -30.259 -16.080 -23.654 1.00 0.00 N ATOM 6983 CA ASN A 446 -30.451 -17.096 -24.684 1.00 0.00 C ATOM 6984 C ASN A 446 -29.357 -18.147 -24.606 1.00 0.00 C ATOM 6985 O ASN A 446 -29.614 -19.340 -24.786 1.00 0.00 O ATOM 6986 CB ASN A 446 -30.492 -16.459 -26.055 1.00 0.00 C ATOM 6987 CG ASN A 446 -31.768 -15.704 -26.295 1.00 0.00 C ATOM 6988 OD1 ASN A 446 -32.789 -15.962 -25.644 1.00 0.00 O ATOM 6989 ND2 ASN A 446 -31.734 -14.775 -27.216 1.00 0.00 N ATOM 6990 H ASN A 446 -30.091 -15.122 -23.930 1.00 0.00 H ATOM 6991 HA ASN A 446 -31.402 -17.584 -24.530 1.00 0.00 H ATOM 6992 1HB ASN A 446 -29.649 -15.775 -26.163 1.00 0.00 H ATOM 6993 2HB ASN A 446 -30.388 -17.231 -26.818 1.00 0.00 H ATOM 6994 1HD2 ASN A 446 -32.555 -14.240 -27.418 1.00 0.00 H ATOM 6995 2HD2 ASN A 446 -30.888 -14.599 -27.718 1.00 0.00 H ATOM 6996 N ARG A 447 -28.145 -17.690 -24.282 1.00 0.00 N ATOM 6997 CA ARG A 447 -26.993 -18.562 -24.142 1.00 0.00 C ATOM 6998 C ARG A 447 -27.216 -19.481 -22.960 1.00 0.00 C ATOM 6999 O ARG A 447 -27.041 -20.693 -23.051 1.00 0.00 O ATOM 7000 CB ARG A 447 -25.721 -17.745 -23.944 1.00 0.00 C ATOM 7001 CG ARG A 447 -24.439 -18.504 -24.104 1.00 0.00 C ATOM 7002 CD ARG A 447 -23.270 -17.598 -24.046 1.00 0.00 C ATOM 7003 NE ARG A 447 -23.367 -16.546 -25.019 1.00 0.00 N ATOM 7004 CZ ARG A 447 -23.052 -16.679 -26.325 1.00 0.00 C ATOM 7005 NH1 ARG A 447 -22.623 -17.835 -26.784 1.00 0.00 N ATOM 7006 NH2 ARG A 447 -23.176 -15.650 -27.145 1.00 0.00 N ATOM 7007 H ARG A 447 -28.013 -16.694 -24.175 1.00 0.00 H ATOM 7008 HA ARG A 447 -26.880 -19.150 -25.054 1.00 0.00 H ATOM 7009 1HB ARG A 447 -25.703 -16.923 -24.658 1.00 0.00 H ATOM 7010 2HB ARG A 447 -25.717 -17.312 -22.952 1.00 0.00 H ATOM 7011 1HG ARG A 447 -24.350 -19.241 -23.301 1.00 0.00 H ATOM 7012 2HG ARG A 447 -24.435 -19.014 -25.067 1.00 0.00 H ATOM 7013 1HD ARG A 447 -23.206 -17.149 -23.066 1.00 0.00 H ATOM 7014 2HD ARG A 447 -22.359 -18.164 -24.242 1.00 0.00 H ATOM 7015 HE ARG A 447 -23.699 -15.638 -24.688 1.00 0.00 H ATOM 7016 1HH1 ARG A 447 -22.528 -18.622 -26.159 1.00 0.00 H ATOM 7017 2HH1 ARG A 447 -22.388 -17.934 -27.761 1.00 0.00 H ATOM 7018 1HH2 ARG A 447 -23.506 -14.761 -26.794 1.00 0.00 H ATOM 7019 2HH2 ARG A 447 -22.941 -15.750 -28.121 1.00 0.00 H ATOM 7020 N PHE A 448 -27.786 -18.904 -21.907 1.00 0.00 N ATOM 7021 CA PHE A 448 -28.158 -19.661 -20.731 1.00 0.00 C ATOM 7022 C PHE A 448 -29.222 -20.711 -21.027 1.00 0.00 C ATOM 7023 O PHE A 448 -29.119 -21.850 -20.587 1.00 0.00 O ATOM 7024 CB PHE A 448 -28.675 -18.792 -19.609 1.00 0.00 C ATOM 7025 CG PHE A 448 -28.880 -19.585 -18.409 1.00 0.00 C ATOM 7026 CD1 PHE A 448 -27.808 -19.959 -17.613 1.00 0.00 C ATOM 7027 CD2 PHE A 448 -30.126 -19.976 -18.041 1.00 0.00 C ATOM 7028 CE1 PHE A 448 -28.019 -20.707 -16.486 1.00 0.00 C ATOM 7029 CE2 PHE A 448 -30.307 -20.724 -16.906 1.00 0.00 C ATOM 7030 CZ PHE A 448 -29.264 -21.074 -16.153 1.00 0.00 C ATOM 7031 H PHE A 448 -27.745 -17.895 -21.835 1.00 0.00 H ATOM 7032 HA PHE A 448 -27.272 -20.166 -20.357 1.00 0.00 H ATOM 7033 1HB PHE A 448 -27.962 -17.990 -19.406 1.00 0.00 H ATOM 7034 2HB PHE A 448 -29.607 -18.325 -19.904 1.00 0.00 H ATOM 7035 HD1 PHE A 448 -26.801 -19.652 -17.895 1.00 0.00 H ATOM 7036 HD2 PHE A 448 -30.981 -19.693 -18.652 1.00 0.00 H ATOM 7037 HE1 PHE A 448 -27.188 -21.003 -15.860 1.00 0.00 H ATOM 7038 HE2 PHE A 448 -31.290 -21.035 -16.610 1.00 0.00 H ATOM 7039 HZ PHE A 448 -29.441 -21.651 -15.288 1.00 0.00 H ATOM 7040 N TYR A 449 -30.218 -20.354 -21.839 1.00 0.00 N ATOM 7041 CA TYR A 449 -31.292 -21.294 -22.138 1.00 0.00 C ATOM 7042 C TYR A 449 -30.677 -22.516 -22.811 1.00 0.00 C ATOM 7043 O TYR A 449 -30.951 -23.646 -22.409 1.00 0.00 O ATOM 7044 CB TYR A 449 -32.340 -20.628 -23.016 1.00 0.00 C ATOM 7045 CG TYR A 449 -32.914 -19.476 -22.293 1.00 0.00 C ATOM 7046 CD1 TYR A 449 -33.485 -18.446 -22.968 1.00 0.00 C ATOM 7047 CD2 TYR A 449 -32.866 -19.455 -20.958 1.00 0.00 C ATOM 7048 CE1 TYR A 449 -34.008 -17.396 -22.291 1.00 0.00 C ATOM 7049 CE2 TYR A 449 -33.379 -18.422 -20.270 1.00 0.00 C ATOM 7050 CZ TYR A 449 -33.950 -17.390 -20.930 1.00 0.00 C ATOM 7051 OH TYR A 449 -34.463 -16.358 -20.237 1.00 0.00 O ATOM 7052 H TYR A 449 -30.295 -19.390 -22.130 1.00 0.00 H ATOM 7053 HA TYR A 449 -31.758 -21.613 -21.204 1.00 0.00 H ATOM 7054 1HB TYR A 449 -31.889 -20.301 -23.955 1.00 0.00 H ATOM 7055 2HB TYR A 449 -33.116 -21.339 -23.269 1.00 0.00 H ATOM 7056 HD1 TYR A 449 -33.525 -18.461 -24.031 1.00 0.00 H ATOM 7057 HD2 TYR A 449 -32.419 -20.259 -20.448 1.00 0.00 H ATOM 7058 HE1 TYR A 449 -34.466 -16.570 -22.831 1.00 0.00 H ATOM 7059 HE2 TYR A 449 -33.332 -18.419 -19.194 1.00 0.00 H ATOM 7060 HH TYR A 449 -34.307 -16.493 -19.299 1.00 0.00 H ATOM 7061 N ASP A 450 -29.698 -22.273 -23.697 1.00 0.00 N ATOM 7062 CA ASP A 450 -29.054 -23.363 -24.420 1.00 0.00 C ATOM 7063 C ASP A 450 -28.246 -24.221 -23.444 1.00 0.00 C ATOM 7064 O ASP A 450 -28.250 -25.448 -23.541 1.00 0.00 O ATOM 7065 CB ASP A 450 -28.137 -22.840 -25.533 1.00 0.00 C ATOM 7066 CG ASP A 450 -28.901 -22.278 -26.729 1.00 0.00 C ATOM 7067 OD1 ASP A 450 -30.088 -22.486 -26.805 1.00 0.00 O ATOM 7068 OD2 ASP A 450 -28.288 -21.644 -27.555 1.00 0.00 O ATOM 7069 H ASP A 450 -29.569 -21.326 -24.039 1.00 0.00 H ATOM 7070 HA ASP A 450 -29.824 -23.979 -24.887 1.00 0.00 H ATOM 7071 1HB ASP A 450 -27.499 -22.064 -25.143 1.00 0.00 H ATOM 7072 2HB ASP A 450 -27.494 -23.647 -25.882 1.00 0.00 H ATOM 7073 N ASN A 451 -27.644 -23.577 -22.427 1.00 0.00 N ATOM 7074 CA ASN A 451 -26.827 -24.294 -21.447 1.00 0.00 C ATOM 7075 C ASN A 451 -27.689 -25.297 -20.710 1.00 0.00 C ATOM 7076 O ASN A 451 -27.298 -26.447 -20.505 1.00 0.00 O ATOM 7077 CB ASN A 451 -26.149 -23.361 -20.460 1.00 0.00 C ATOM 7078 CG ASN A 451 -25.065 -22.548 -21.019 1.00 0.00 C ATOM 7079 OD1 ASN A 451 -24.512 -22.814 -22.094 1.00 0.00 O ATOM 7080 ND2 ASN A 451 -24.740 -21.527 -20.286 1.00 0.00 N ATOM 7081 H ASN A 451 -27.596 -22.566 -22.463 1.00 0.00 H ATOM 7082 HA ASN A 451 -26.042 -24.838 -21.975 1.00 0.00 H ATOM 7083 1HB ASN A 451 -26.862 -22.681 -20.035 1.00 0.00 H ATOM 7084 2HB ASN A 451 -25.741 -23.944 -19.647 1.00 0.00 H ATOM 7085 1HD2 ASN A 451 -24.025 -20.908 -20.557 1.00 0.00 H ATOM 7086 2HD2 ASN A 451 -25.222 -21.363 -19.426 1.00 0.00 H ATOM 7087 N ILE A 452 -28.918 -24.867 -20.421 1.00 0.00 N ATOM 7088 CA ILE A 452 -29.845 -25.661 -19.649 1.00 0.00 C ATOM 7089 C ILE A 452 -30.425 -26.733 -20.539 1.00 0.00 C ATOM 7090 O ILE A 452 -30.504 -27.886 -20.141 1.00 0.00 O ATOM 7091 CB ILE A 452 -30.961 -24.814 -19.068 1.00 0.00 C ATOM 7092 CG1 ILE A 452 -30.400 -23.854 -18.103 1.00 0.00 C ATOM 7093 CG2 ILE A 452 -31.983 -25.693 -18.428 1.00 0.00 C ATOM 7094 CD1 ILE A 452 -29.680 -24.516 -16.997 1.00 0.00 C ATOM 7095 H ILE A 452 -29.138 -23.895 -20.599 1.00 0.00 H ATOM 7096 HA ILE A 452 -29.311 -26.123 -18.823 1.00 0.00 H ATOM 7097 HB ILE A 452 -31.418 -24.250 -19.852 1.00 0.00 H ATOM 7098 1HG1 ILE A 452 -29.717 -23.184 -18.624 1.00 0.00 H ATOM 7099 2HG1 ILE A 452 -31.207 -23.250 -17.690 1.00 0.00 H ATOM 7100 1HG2 ILE A 452 -32.761 -25.095 -18.022 1.00 0.00 H ATOM 7101 2HG2 ILE A 452 -32.390 -26.360 -19.166 1.00 0.00 H ATOM 7102 3HG2 ILE A 452 -31.528 -26.266 -17.641 1.00 0.00 H ATOM 7103 1HD1 ILE A 452 -29.299 -23.784 -16.335 1.00 0.00 H ATOM 7104 2HD1 ILE A 452 -30.363 -25.171 -16.460 1.00 0.00 H ATOM 7105 3HD1 ILE A 452 -28.857 -25.104 -17.400 1.00 0.00 H ATOM 7106 N GLU A 453 -30.726 -26.380 -21.792 1.00 0.00 N ATOM 7107 CA GLU A 453 -31.335 -27.361 -22.682 1.00 0.00 C ATOM 7108 C GLU A 453 -30.418 -28.568 -22.834 1.00 0.00 C ATOM 7109 O GLU A 453 -30.805 -29.698 -22.560 1.00 0.00 O ATOM 7110 CB GLU A 453 -31.625 -26.757 -24.057 1.00 0.00 C ATOM 7111 CG GLU A 453 -32.393 -27.681 -24.993 1.00 0.00 C ATOM 7112 CD GLU A 453 -32.799 -27.015 -26.289 1.00 0.00 C ATOM 7113 OE1 GLU A 453 -32.495 -25.862 -26.464 1.00 0.00 O ATOM 7114 OE2 GLU A 453 -33.415 -27.667 -27.100 1.00 0.00 O ATOM 7115 H GLU A 453 -30.760 -25.398 -22.038 1.00 0.00 H ATOM 7116 HA GLU A 453 -32.276 -27.686 -22.253 1.00 0.00 H ATOM 7117 1HB GLU A 453 -32.202 -25.845 -23.933 1.00 0.00 H ATOM 7118 2HB GLU A 453 -30.692 -26.490 -24.540 1.00 0.00 H ATOM 7119 1HG GLU A 453 -31.770 -28.545 -25.225 1.00 0.00 H ATOM 7120 2HG GLU A 453 -33.284 -28.037 -24.483 1.00 0.00 H ATOM 7121 N ASP A 454 -29.118 -28.305 -22.911 1.00 0.00 N ATOM 7122 CA ASP A 454 -28.170 -29.404 -23.040 1.00 0.00 C ATOM 7123 C ASP A 454 -28.076 -30.203 -21.736 1.00 0.00 C ATOM 7124 O ASP A 454 -28.069 -31.434 -21.753 1.00 0.00 O ATOM 7125 CB ASP A 454 -26.780 -28.884 -23.425 1.00 0.00 C ATOM 7126 CG ASP A 454 -26.695 -28.402 -24.875 1.00 0.00 C ATOM 7127 OD1 ASP A 454 -27.595 -28.684 -25.631 1.00 0.00 O ATOM 7128 OD2 ASP A 454 -25.730 -27.755 -25.210 1.00 0.00 O ATOM 7129 H ASP A 454 -28.820 -27.357 -23.112 1.00 0.00 H ATOM 7130 HA ASP A 454 -28.525 -30.079 -23.819 1.00 0.00 H ATOM 7131 1HB ASP A 454 -26.506 -28.059 -22.771 1.00 0.00 H ATOM 7132 2HB ASP A 454 -26.047 -29.674 -23.280 1.00 0.00 H ATOM 7133 N MET A 455 -28.108 -29.495 -20.609 1.00 0.00 N ATOM 7134 CA MET A 455 -27.993 -30.097 -19.284 1.00 0.00 C ATOM 7135 C MET A 455 -29.209 -30.935 -18.859 1.00 0.00 C ATOM 7136 O MET A 455 -29.058 -32.072 -18.412 1.00 0.00 O ATOM 7137 CB MET A 455 -27.740 -28.996 -18.248 1.00 0.00 C ATOM 7138 CG MET A 455 -27.562 -29.488 -16.812 1.00 0.00 C ATOM 7139 SD MET A 455 -29.123 -29.739 -15.934 1.00 0.00 S ATOM 7140 CE MET A 455 -29.687 -28.059 -15.754 1.00 0.00 C ATOM 7141 H MET A 455 -28.032 -28.487 -20.681 1.00 0.00 H ATOM 7142 HA MET A 455 -27.152 -30.788 -19.303 1.00 0.00 H ATOM 7143 1HB MET A 455 -26.842 -28.440 -18.520 1.00 0.00 H ATOM 7144 2HB MET A 455 -28.571 -28.296 -18.253 1.00 0.00 H ATOM 7145 1HG MET A 455 -27.037 -30.408 -16.820 1.00 0.00 H ATOM 7146 2HG MET A 455 -26.973 -28.762 -16.250 1.00 0.00 H ATOM 7147 1HE MET A 455 -30.642 -28.051 -15.229 1.00 0.00 H ATOM 7148 2HE MET A 455 -28.954 -27.487 -15.184 1.00 0.00 H ATOM 7149 3HE MET A 455 -29.806 -27.621 -16.732 1.00 0.00 H ATOM 7150 N ILE A 456 -30.408 -30.351 -18.961 1.00 0.00 N ATOM 7151 CA ILE A 456 -31.620 -30.969 -18.430 1.00 0.00 C ATOM 7152 C ILE A 456 -32.503 -31.604 -19.519 1.00 0.00 C ATOM 7153 O ILE A 456 -33.400 -32.392 -19.215 1.00 0.00 O ATOM 7154 CB ILE A 456 -32.467 -29.953 -17.653 1.00 0.00 C ATOM 7155 CG1 ILE A 456 -33.344 -30.678 -16.676 1.00 0.00 C ATOM 7156 CG2 ILE A 456 -33.255 -29.151 -18.604 1.00 0.00 C ATOM 7157 CD1 ILE A 456 -32.580 -31.295 -15.551 1.00 0.00 C ATOM 7158 H ILE A 456 -30.473 -29.461 -19.418 1.00 0.00 H ATOM 7159 HA ILE A 456 -31.325 -31.780 -17.767 1.00 0.00 H ATOM 7160 HB ILE A 456 -31.821 -29.300 -17.080 1.00 0.00 H ATOM 7161 1HG1 ILE A 456 -34.070 -29.984 -16.266 1.00 0.00 H ATOM 7162 2HG1 ILE A 456 -33.890 -31.458 -17.201 1.00 0.00 H ATOM 7163 1HG2 ILE A 456 -33.849 -28.441 -18.087 1.00 0.00 H ATOM 7164 2HG2 ILE A 456 -32.591 -28.633 -19.270 1.00 0.00 H ATOM 7165 3HG2 ILE A 456 -33.882 -29.795 -19.155 1.00 0.00 H ATOM 7166 1HD1 ILE A 456 -33.270 -31.802 -14.882 1.00 0.00 H ATOM 7167 2HD1 ILE A 456 -31.864 -32.015 -15.947 1.00 0.00 H ATOM 7168 3HD1 ILE A 456 -32.050 -30.518 -15.005 1.00 0.00 H ATOM 7169 N GLY A 457 -32.232 -31.275 -20.785 1.00 0.00 N ATOM 7170 CA GLY A 457 -33.018 -31.783 -21.915 1.00 0.00 C ATOM 7171 C GLY A 457 -34.122 -30.811 -22.382 1.00 0.00 C ATOM 7172 O GLY A 457 -34.825 -31.095 -23.352 1.00 0.00 O ATOM 7173 H GLY A 457 -31.482 -30.633 -20.980 1.00 0.00 H ATOM 7174 1HA GLY A 457 -32.351 -31.983 -22.754 1.00 0.00 H ATOM 7175 2HA GLY A 457 -33.481 -32.727 -21.634 1.00 0.00 H ATOM 7176 N TYR A 458 -34.268 -29.674 -21.709 1.00 0.00 N ATOM 7177 CA TYR A 458 -35.275 -28.673 -22.082 1.00 0.00 C ATOM 7178 C TYR A 458 -34.918 -27.267 -21.608 1.00 0.00 C ATOM 7179 O TYR A 458 -34.182 -27.090 -20.640 1.00 0.00 O ATOM 7180 CB TYR A 458 -36.653 -29.049 -21.538 1.00 0.00 C ATOM 7181 CG TYR A 458 -36.719 -29.204 -20.019 1.00 0.00 C ATOM 7182 CD1 TYR A 458 -36.985 -28.101 -19.219 1.00 0.00 C ATOM 7183 CD2 TYR A 458 -36.512 -30.446 -19.437 1.00 0.00 C ATOM 7184 CE1 TYR A 458 -37.044 -28.238 -17.847 1.00 0.00 C ATOM 7185 CE2 TYR A 458 -36.572 -30.582 -18.064 1.00 0.00 C ATOM 7186 CZ TYR A 458 -36.837 -29.484 -17.271 1.00 0.00 C ATOM 7187 OH TYR A 458 -36.896 -29.624 -15.904 1.00 0.00 O ATOM 7188 H TYR A 458 -33.668 -29.490 -20.920 1.00 0.00 H ATOM 7189 HA TYR A 458 -35.335 -28.642 -23.168 1.00 0.00 H ATOM 7190 1HB TYR A 458 -37.377 -28.286 -21.828 1.00 0.00 H ATOM 7191 2HB TYR A 458 -36.973 -29.990 -21.982 1.00 0.00 H ATOM 7192 HD1 TYR A 458 -37.146 -27.135 -19.668 1.00 0.00 H ATOM 7193 HD2 TYR A 458 -36.301 -31.313 -20.062 1.00 0.00 H ATOM 7194 HE1 TYR A 458 -37.254 -27.369 -17.222 1.00 0.00 H ATOM 7195 HE2 TYR A 458 -36.409 -31.556 -17.605 1.00 0.00 H ATOM 7196 HH TYR A 458 -37.117 -28.778 -15.506 1.00 0.00 H ATOM 7197 N ARG A 459 -35.467 -26.259 -22.291 1.00 0.00 N ATOM 7198 CA ARG A 459 -35.219 -24.863 -21.941 1.00 0.00 C ATOM 7199 C ARG A 459 -36.097 -24.432 -20.751 1.00 0.00 C ATOM 7200 O ARG A 459 -37.203 -24.950 -20.605 1.00 0.00 O ATOM 7201 CB ARG A 459 -35.490 -23.939 -23.118 1.00 0.00 C ATOM 7202 CG ARG A 459 -34.526 -24.074 -24.270 1.00 0.00 C ATOM 7203 CD ARG A 459 -34.999 -23.350 -25.471 1.00 0.00 C ATOM 7204 NE ARG A 459 -35.117 -21.923 -25.227 1.00 0.00 N ATOM 7205 CZ ARG A 459 -35.373 -21.001 -26.175 1.00 0.00 C ATOM 7206 NH1 ARG A 459 -35.536 -21.372 -27.426 1.00 0.00 N ATOM 7207 NH2 ARG A 459 -35.463 -19.724 -25.847 1.00 0.00 N ATOM 7208 H ARG A 459 -36.089 -26.468 -23.058 1.00 0.00 H ATOM 7209 HA ARG A 459 -34.177 -24.780 -21.675 1.00 0.00 H ATOM 7210 1HB ARG A 459 -36.491 -24.126 -23.503 1.00 0.00 H ATOM 7211 2HB ARG A 459 -35.458 -22.901 -22.782 1.00 0.00 H ATOM 7212 1HG ARG A 459 -33.555 -23.666 -23.983 1.00 0.00 H ATOM 7213 2HG ARG A 459 -34.414 -25.128 -24.528 1.00 0.00 H ATOM 7214 1HD ARG A 459 -34.292 -23.500 -26.288 1.00 0.00 H ATOM 7215 2HD ARG A 459 -35.976 -23.729 -25.763 1.00 0.00 H ATOM 7216 HE ARG A 459 -35.000 -21.598 -24.279 1.00 0.00 H ATOM 7217 1HH1 ARG A 459 -35.468 -22.348 -27.677 1.00 0.00 H ATOM 7218 2HH1 ARG A 459 -35.728 -20.681 -28.137 1.00 0.00 H ATOM 7219 1HH2 ARG A 459 -35.338 -19.438 -24.885 1.00 0.00 H ATOM 7220 2HH2 ARG A 459 -35.655 -19.032 -26.557 1.00 0.00 H ATOM 7221 N PRO A 460 -35.649 -23.494 -19.899 1.00 0.00 N ATOM 7222 CA PRO A 460 -36.385 -22.957 -18.770 1.00 0.00 C ATOM 7223 C PRO A 460 -37.765 -22.432 -19.193 1.00 0.00 C ATOM 7224 O PRO A 460 -37.905 -21.912 -20.300 1.00 0.00 O ATOM 7225 CB PRO A 460 -35.476 -21.820 -18.272 1.00 0.00 C ATOM 7226 CG PRO A 460 -34.124 -22.252 -18.638 1.00 0.00 C ATOM 7227 CD PRO A 460 -34.297 -22.930 -20.009 1.00 0.00 C ATOM 7228 HA PRO A 460 -36.455 -23.751 -18.032 1.00 0.00 H ATOM 7229 1HB PRO A 460 -35.765 -20.872 -18.750 1.00 0.00 H ATOM 7230 2HB PRO A 460 -35.601 -21.685 -17.189 1.00 0.00 H ATOM 7231 1HG PRO A 460 -33.451 -21.397 -18.676 1.00 0.00 H ATOM 7232 2HG PRO A 460 -33.734 -22.920 -17.891 1.00 0.00 H ATOM 7233 1HD PRO A 460 -34.236 -22.196 -20.812 1.00 0.00 H ATOM 7234 2HD PRO A 460 -33.540 -23.667 -20.121 1.00 0.00 H ATOM 7235 N PRO A 461 -38.799 -22.552 -18.329 1.00 0.00 N ATOM 7236 CA PRO A 461 -40.167 -22.087 -18.537 1.00 0.00 C ATOM 7237 C PRO A 461 -40.232 -20.602 -18.822 1.00 0.00 C ATOM 7238 O PRO A 461 -39.360 -19.847 -18.400 1.00 0.00 O ATOM 7239 CB PRO A 461 -40.856 -22.429 -17.210 1.00 0.00 C ATOM 7240 CG PRO A 461 -40.064 -23.550 -16.640 1.00 0.00 C ATOM 7241 CD PRO A 461 -38.635 -23.274 -17.035 1.00 0.00 C ATOM 7242 HA PRO A 461 -40.610 -22.648 -19.372 1.00 0.00 H ATOM 7243 1HB PRO A 461 -40.865 -21.544 -16.555 1.00 0.00 H ATOM 7244 2HB PRO A 461 -41.904 -22.705 -17.392 1.00 0.00 H ATOM 7245 1HG PRO A 461 -40.192 -23.588 -15.548 1.00 0.00 H ATOM 7246 2HG PRO A 461 -40.424 -24.510 -17.036 1.00 0.00 H ATOM 7247 1HD PRO A 461 -38.150 -22.638 -16.283 1.00 0.00 H ATOM 7248 2HD PRO A 461 -38.142 -24.242 -17.126 1.00 0.00 H ATOM 7249 N SER A 462 -41.240 -20.190 -19.597 1.00 0.00 N ATOM 7250 CA SER A 462 -41.424 -18.784 -19.942 1.00 0.00 C ATOM 7251 C SER A 462 -41.645 -17.924 -18.693 1.00 0.00 C ATOM 7252 O SER A 462 -41.288 -16.744 -18.657 1.00 0.00 O ATOM 7253 CB SER A 462 -42.605 -18.621 -20.879 1.00 0.00 C ATOM 7254 OG SER A 462 -43.807 -18.945 -20.236 1.00 0.00 O ATOM 7255 H SER A 462 -41.909 -20.868 -19.934 1.00 0.00 H ATOM 7256 HA SER A 462 -40.535 -18.441 -20.461 1.00 0.00 H ATOM 7257 1HB SER A 462 -42.645 -17.592 -21.235 1.00 0.00 H ATOM 7258 2HB SER A 462 -42.470 -19.264 -21.747 1.00 0.00 H ATOM 7259 HG SER A 462 -43.929 -18.280 -19.553 1.00 0.00 H ATOM 7260 N LEU A 463 -42.067 -18.569 -17.599 1.00 0.00 N ATOM 7261 CA LEU A 463 -42.305 -17.898 -16.331 1.00 0.00 C ATOM 7262 C LEU A 463 -40.987 -17.448 -15.722 1.00 0.00 C ATOM 7263 O LEU A 463 -40.935 -16.517 -14.918 1.00 0.00 O ATOM 7264 CB LEU A 463 -43.035 -18.843 -15.376 1.00 0.00 C ATOM 7265 CG LEU A 463 -44.459 -19.211 -15.783 1.00 0.00 C ATOM 7266 CD1 LEU A 463 -44.995 -20.264 -14.827 1.00 0.00 C ATOM 7267 CD2 LEU A 463 -45.317 -17.957 -15.769 1.00 0.00 C ATOM 7268 H LEU A 463 -42.291 -19.550 -17.671 1.00 0.00 H ATOM 7269 HA LEU A 463 -42.928 -17.022 -16.508 1.00 0.00 H ATOM 7270 1HB LEU A 463 -42.461 -19.765 -15.296 1.00 0.00 H ATOM 7271 2HB LEU A 463 -43.078 -18.379 -14.392 1.00 0.00 H ATOM 7272 HG LEU A 463 -44.458 -19.640 -16.787 1.00 0.00 H ATOM 7273 1HD1 LEU A 463 -46.012 -20.531 -15.112 1.00 0.00 H ATOM 7274 2HD1 LEU A 463 -44.360 -21.150 -14.871 1.00 0.00 H ATOM 7275 3HD1 LEU A 463 -44.995 -19.867 -13.812 1.00 0.00 H ATOM 7276 1HD2 LEU A 463 -46.337 -18.211 -16.059 1.00 0.00 H ATOM 7277 2HD2 LEU A 463 -45.322 -17.530 -14.766 1.00 0.00 H ATOM 7278 3HD2 LEU A 463 -44.910 -17.230 -16.471 1.00 0.00 H ATOM 7279 N ILE A 464 -39.937 -18.182 -16.069 1.00 0.00 N ATOM 7280 CA ILE A 464 -38.596 -17.981 -15.576 1.00 0.00 C ATOM 7281 C ILE A 464 -37.855 -17.057 -16.509 1.00 0.00 C ATOM 7282 O ILE A 464 -37.196 -16.114 -16.069 1.00 0.00 O ATOM 7283 CB ILE A 464 -37.861 -19.324 -15.457 1.00 0.00 C ATOM 7284 CG1 ILE A 464 -38.626 -20.247 -14.526 1.00 0.00 C ATOM 7285 CG2 ILE A 464 -36.494 -19.109 -14.982 1.00 0.00 C ATOM 7286 CD1 ILE A 464 -38.856 -19.661 -13.152 1.00 0.00 C ATOM 7287 H ILE A 464 -40.045 -18.863 -16.806 1.00 0.00 H ATOM 7288 HA ILE A 464 -38.646 -17.548 -14.577 1.00 0.00 H ATOM 7289 HB ILE A 464 -37.826 -19.807 -16.427 1.00 0.00 H ATOM 7290 1HG1 ILE A 464 -39.595 -20.481 -14.976 1.00 0.00 H ATOM 7291 2HG1 ILE A 464 -38.074 -21.181 -14.418 1.00 0.00 H ATOM 7292 1HG2 ILE A 464 -35.987 -20.070 -14.902 1.00 0.00 H ATOM 7293 2HG2 ILE A 464 -35.962 -18.470 -15.687 1.00 0.00 H ATOM 7294 3HG2 ILE A 464 -36.521 -18.629 -14.003 1.00 0.00 H ATOM 7295 1HD1 ILE A 464 -39.408 -20.375 -12.540 1.00 0.00 H ATOM 7296 2HD1 ILE A 464 -37.894 -19.446 -12.682 1.00 0.00 H ATOM 7297 3HD1 ILE A 464 -39.431 -18.739 -13.242 1.00 0.00 H ATOM 7298 N LYS A 465 -38.062 -17.272 -17.818 1.00 0.00 N ATOM 7299 CA LYS A 465 -37.494 -16.429 -18.863 1.00 0.00 C ATOM 7300 C LYS A 465 -37.722 -14.958 -18.572 1.00 0.00 C ATOM 7301 O LYS A 465 -36.775 -14.169 -18.525 1.00 0.00 O ATOM 7302 CB LYS A 465 -38.079 -16.781 -20.223 1.00 0.00 C ATOM 7303 CG LYS A 465 -37.576 -15.915 -21.363 1.00 0.00 C ATOM 7304 CD LYS A 465 -38.234 -16.307 -22.678 1.00 0.00 C ATOM 7305 CE LYS A 465 -37.800 -15.385 -23.812 1.00 0.00 C ATOM 7306 NZ LYS A 465 -38.518 -15.694 -25.080 1.00 0.00 N ATOM 7307 H LYS A 465 -38.554 -18.117 -18.085 1.00 0.00 H ATOM 7308 HA LYS A 465 -36.454 -16.579 -18.920 1.00 0.00 H ATOM 7309 1HB LYS A 465 -37.843 -17.819 -20.460 1.00 0.00 H ATOM 7310 2HB LYS A 465 -39.157 -16.692 -20.187 1.00 0.00 H ATOM 7311 1HG LYS A 465 -37.799 -14.867 -21.150 1.00 0.00 H ATOM 7312 2HG LYS A 465 -36.495 -16.027 -21.456 1.00 0.00 H ATOM 7313 1HD LYS A 465 -37.960 -17.332 -22.930 1.00 0.00 H ATOM 7314 2HD LYS A 465 -39.318 -16.253 -22.573 1.00 0.00 H ATOM 7315 1HE LYS A 465 -38.002 -14.351 -23.531 1.00 0.00 H ATOM 7316 2HE LYS A 465 -36.727 -15.497 -23.975 1.00 0.00 H ATOM 7317 1HZ LYS A 465 -38.205 -15.065 -25.806 1.00 0.00 H ATOM 7318 2HZ LYS A 465 -38.325 -16.647 -25.353 1.00 0.00 H ATOM 7319 3HZ LYS A 465 -39.511 -15.579 -24.941 1.00 0.00 H ATOM 7320 N TRP A 466 -38.992 -14.617 -18.344 1.00 0.00 N ATOM 7321 CA TRP A 466 -39.395 -13.294 -17.899 1.00 0.00 C ATOM 7322 C TRP A 466 -38.644 -12.732 -16.718 1.00 0.00 C ATOM 7323 O TRP A 466 -38.544 -11.510 -16.579 1.00 0.00 O ATOM 7324 CB TRP A 466 -40.884 -13.289 -17.546 1.00 0.00 C ATOM 7325 CG TRP A 466 -41.398 -11.921 -17.167 1.00 0.00 C ATOM 7326 CD1 TRP A 466 -41.581 -11.447 -15.897 1.00 0.00 C ATOM 7327 CD2 TRP A 466 -41.797 -10.842 -18.049 1.00 0.00 C ATOM 7328 NE1 TRP A 466 -42.061 -10.165 -15.933 1.00 0.00 N ATOM 7329 CE2 TRP A 466 -42.199 -9.777 -17.236 1.00 0.00 C ATOM 7330 CE3 TRP A 466 -41.846 -10.693 -19.435 1.00 0.00 C ATOM 7331 CZ2 TRP A 466 -42.646 -8.576 -17.766 1.00 0.00 C ATOM 7332 CZ3 TRP A 466 -42.295 -9.487 -19.964 1.00 0.00 C ATOM 7333 CH2 TRP A 466 -42.681 -8.460 -19.150 1.00 0.00 C ATOM 7334 H TRP A 466 -39.707 -15.331 -18.439 1.00 0.00 H ATOM 7335 HA TRP A 466 -39.212 -12.605 -18.722 1.00 0.00 H ATOM 7336 1HB TRP A 466 -41.460 -13.654 -18.398 1.00 0.00 H ATOM 7337 2HB TRP A 466 -41.063 -13.972 -16.713 1.00 0.00 H ATOM 7338 HD1 TRP A 466 -41.374 -12.009 -14.987 1.00 0.00 H ATOM 7339 HE1 TRP A 466 -42.279 -9.596 -15.128 1.00 0.00 H ATOM 7340 HE3 TRP A 466 -41.535 -11.506 -20.089 1.00 0.00 H ATOM 7341 HZ2 TRP A 466 -42.959 -7.745 -17.135 1.00 0.00 H ATOM 7342 HZ3 TRP A 466 -42.330 -9.381 -21.048 1.00 0.00 H ATOM 7343 HH2 TRP A 466 -43.027 -7.529 -19.600 1.00 0.00 H ATOM 7344 N CYS A 467 -38.412 -13.571 -15.720 1.00 0.00 N ATOM 7345 CA CYS A 467 -37.824 -13.030 -14.534 1.00 0.00 C ATOM 7346 C CYS A 467 -36.348 -12.798 -14.630 1.00 0.00 C ATOM 7347 O CYS A 467 -35.799 -11.934 -13.949 1.00 0.00 O ATOM 7348 CB CYS A 467 -38.072 -13.949 -13.338 1.00 0.00 C ATOM 7349 SG CYS A 467 -39.808 -14.064 -12.848 1.00 0.00 S ATOM 7350 H CYS A 467 -38.351 -14.561 -15.900 1.00 0.00 H ATOM 7351 HA CYS A 467 -38.329 -12.104 -14.372 1.00 0.00 H ATOM 7352 1HB CYS A 467 -37.717 -14.955 -13.574 1.00 0.00 H ATOM 7353 2HB CYS A 467 -37.499 -13.591 -12.480 1.00 0.00 H ATOM 7354 HG CYS A 467 -39.842 -12.907 -12.187 1.00 0.00 H ATOM 7355 N TRP A 468 -35.669 -13.528 -15.489 1.00 0.00 N ATOM 7356 CA TRP A 468 -34.261 -13.236 -15.567 1.00 0.00 C ATOM 7357 C TRP A 468 -34.120 -11.997 -16.417 1.00 0.00 C ATOM 7358 O TRP A 468 -33.280 -11.135 -16.157 1.00 0.00 O ATOM 7359 CB TRP A 468 -33.505 -14.384 -16.163 1.00 0.00 C ATOM 7360 CG TRP A 468 -33.473 -15.460 -15.225 1.00 0.00 C ATOM 7361 CD1 TRP A 468 -33.555 -15.330 -13.890 1.00 0.00 C ATOM 7362 CD2 TRP A 468 -33.350 -16.863 -15.522 1.00 0.00 C ATOM 7363 NE1 TRP A 468 -33.493 -16.530 -13.310 1.00 0.00 N ATOM 7364 CE2 TRP A 468 -33.370 -17.476 -14.264 1.00 0.00 C ATOM 7365 CE3 TRP A 468 -33.235 -17.586 -16.632 1.00 0.00 C ATOM 7366 CZ2 TRP A 468 -33.272 -18.825 -14.152 1.00 0.00 C ATOM 7367 CZ3 TRP A 468 -33.138 -18.923 -16.525 1.00 0.00 C ATOM 7368 CH2 TRP A 468 -33.155 -19.539 -15.326 1.00 0.00 C ATOM 7369 H TRP A 468 -36.040 -14.410 -15.820 1.00 0.00 H ATOM 7370 HA TRP A 468 -33.866 -13.070 -14.564 1.00 0.00 H ATOM 7371 1HB TRP A 468 -33.987 -14.699 -17.090 1.00 0.00 H ATOM 7372 2HB TRP A 468 -32.493 -14.067 -16.414 1.00 0.00 H ATOM 7373 HD1 TRP A 468 -33.656 -14.384 -13.360 1.00 0.00 H ATOM 7374 HE1 TRP A 468 -33.531 -16.704 -12.326 1.00 0.00 H ATOM 7375 HE3 TRP A 468 -33.223 -17.105 -17.598 1.00 0.00 H ATOM 7376 HZ2 TRP A 468 -33.285 -19.323 -13.187 1.00 0.00 H ATOM 7377 HZ3 TRP A 468 -33.046 -19.491 -17.428 1.00 0.00 H ATOM 7378 HH2 TRP A 468 -33.076 -20.604 -15.297 1.00 0.00 H ATOM 7379 N MET A 469 -35.021 -11.873 -17.386 1.00 0.00 N ATOM 7380 CA MET A 469 -34.998 -10.806 -18.352 1.00 0.00 C ATOM 7381 C MET A 469 -35.254 -9.457 -17.723 1.00 0.00 C ATOM 7382 O MET A 469 -34.430 -8.550 -17.830 1.00 0.00 O ATOM 7383 CB MET A 469 -36.010 -11.055 -19.453 1.00 0.00 C ATOM 7384 CG MET A 469 -36.044 -9.972 -20.508 1.00 0.00 C ATOM 7385 SD MET A 469 -37.367 -10.194 -21.668 1.00 0.00 S ATOM 7386 CE MET A 469 -38.764 -9.747 -20.648 1.00 0.00 C ATOM 7387 H MET A 469 -35.621 -12.664 -17.589 1.00 0.00 H ATOM 7388 HA MET A 469 -34.002 -10.764 -18.791 1.00 0.00 H ATOM 7389 1HB MET A 469 -35.788 -12.001 -19.944 1.00 0.00 H ATOM 7390 2HB MET A 469 -37.009 -11.139 -19.018 1.00 0.00 H ATOM 7391 1HG MET A 469 -36.164 -9.000 -20.028 1.00 0.00 H ATOM 7392 2HG MET A 469 -35.101 -9.968 -21.055 1.00 0.00 H ATOM 7393 1HE MET A 469 -39.677 -9.834 -21.231 1.00 0.00 H ATOM 7394 2HE MET A 469 -38.815 -10.415 -19.786 1.00 0.00 H ATOM 7395 3HE MET A 469 -38.649 -8.719 -20.303 1.00 0.00 H ATOM 7396 N ILE A 470 -36.365 -9.348 -16.990 1.00 0.00 N ATOM 7397 CA ILE A 470 -36.791 -8.048 -16.521 1.00 0.00 C ATOM 7398 C ILE A 470 -37.263 -8.017 -15.063 1.00 0.00 C ATOM 7399 O ILE A 470 -37.002 -7.030 -14.371 1.00 0.00 O ATOM 7400 CB ILE A 470 -37.931 -7.525 -17.435 1.00 0.00 C ATOM 7401 CG1 ILE A 470 -38.186 -6.058 -17.165 1.00 0.00 C ATOM 7402 CG2 ILE A 470 -39.212 -8.306 -17.258 1.00 0.00 C ATOM 7403 CD1 ILE A 470 -39.077 -5.409 -18.200 1.00 0.00 C ATOM 7404 H ILE A 470 -36.992 -10.138 -16.888 1.00 0.00 H ATOM 7405 HA ILE A 470 -35.938 -7.374 -16.579 1.00 0.00 H ATOM 7406 HB ILE A 470 -37.625 -7.609 -18.476 1.00 0.00 H ATOM 7407 1HG1 ILE A 470 -38.650 -5.953 -16.184 1.00 0.00 H ATOM 7408 2HG1 ILE A 470 -37.233 -5.530 -17.142 1.00 0.00 H ATOM 7409 1HG2 ILE A 470 -39.971 -7.903 -17.913 1.00 0.00 H ATOM 7410 2HG2 ILE A 470 -39.036 -9.341 -17.502 1.00 0.00 H ATOM 7411 3HG2 ILE A 470 -39.551 -8.234 -16.235 1.00 0.00 H ATOM 7412 1HD1 ILE A 470 -39.220 -4.358 -17.949 1.00 0.00 H ATOM 7413 2HD1 ILE A 470 -38.609 -5.487 -19.182 1.00 0.00 H ATOM 7414 3HD1 ILE A 470 -40.043 -5.913 -18.216 1.00 0.00 H ATOM 7415 N MET A 471 -37.930 -9.072 -14.562 1.00 0.00 N ATOM 7416 CA MET A 471 -38.458 -8.970 -13.196 1.00 0.00 C ATOM 7417 C MET A 471 -37.384 -8.810 -12.140 1.00 0.00 C ATOM 7418 O MET A 471 -37.439 -7.872 -11.353 1.00 0.00 O ATOM 7419 CB MET A 471 -39.314 -10.157 -12.818 1.00 0.00 C ATOM 7420 CG MET A 471 -40.022 -10.027 -11.542 1.00 0.00 C ATOM 7421 SD MET A 471 -41.268 -8.754 -11.570 1.00 0.00 S ATOM 7422 CE MET A 471 -42.651 -9.662 -12.235 1.00 0.00 C ATOM 7423 H MET A 471 -38.117 -9.891 -15.138 1.00 0.00 H ATOM 7424 HA MET A 471 -39.084 -8.079 -13.149 1.00 0.00 H ATOM 7425 1HB MET A 471 -40.060 -10.328 -13.594 1.00 0.00 H ATOM 7426 2HB MET A 471 -38.705 -11.021 -12.762 1.00 0.00 H ATOM 7427 1HG MET A 471 -40.493 -10.969 -11.309 1.00 0.00 H ATOM 7428 2HG MET A 471 -39.309 -9.790 -10.754 1.00 0.00 H ATOM 7429 1HE MET A 471 -43.515 -9.004 -12.315 1.00 0.00 H ATOM 7430 2HE MET A 471 -42.394 -10.044 -13.219 1.00 0.00 H ATOM 7431 3HE MET A 471 -42.890 -10.495 -11.575 1.00 0.00 H ATOM 7432 N THR A 472 -36.339 -9.649 -12.206 1.00 0.00 N ATOM 7433 CA THR A 472 -35.282 -9.592 -11.198 1.00 0.00 C ATOM 7434 C THR A 472 -34.471 -8.315 -11.121 1.00 0.00 C ATOM 7435 O THR A 472 -34.305 -7.798 -10.016 1.00 0.00 O ATOM 7436 CB THR A 472 -34.252 -10.713 -11.311 1.00 0.00 C ATOM 7437 OG1 THR A 472 -34.884 -11.975 -11.077 1.00 0.00 O ATOM 7438 CG2 THR A 472 -33.180 -10.449 -10.278 1.00 0.00 C ATOM 7439 H THR A 472 -36.316 -10.343 -12.936 1.00 0.00 H ATOM 7440 HA THR A 472 -35.765 -9.690 -10.224 1.00 0.00 H ATOM 7441 HB THR A 472 -33.821 -10.740 -12.279 1.00 0.00 H ATOM 7442 HG1 THR A 472 -35.468 -12.181 -11.811 1.00 0.00 H ATOM 7443 1HG2 THR A 472 -32.453 -11.200 -10.327 1.00 0.00 H ATOM 7444 2HG2 THR A 472 -32.716 -9.487 -10.471 1.00 0.00 H ATOM 7445 3HG2 THR A 472 -33.627 -10.443 -9.287 1.00 0.00 H ATOM 7446 N PRO A 473 -33.903 -7.757 -12.219 1.00 0.00 N ATOM 7447 CA PRO A 473 -33.197 -6.499 -12.173 1.00 0.00 C ATOM 7448 C PRO A 473 -34.113 -5.480 -11.510 1.00 0.00 C ATOM 7449 O PRO A 473 -33.711 -4.773 -10.588 1.00 0.00 O ATOM 7450 CB PRO A 473 -32.945 -6.191 -13.653 1.00 0.00 C ATOM 7451 CG PRO A 473 -32.874 -7.538 -14.292 1.00 0.00 C ATOM 7452 CD PRO A 473 -33.950 -8.343 -13.587 1.00 0.00 C ATOM 7453 HA PRO A 473 -32.242 -6.621 -11.640 1.00 0.00 H ATOM 7454 1HB PRO A 473 -33.759 -5.569 -14.053 1.00 0.00 H ATOM 7455 2HB PRO A 473 -32.015 -5.613 -13.764 1.00 0.00 H ATOM 7456 1HG PRO A 473 -33.046 -7.456 -15.376 1.00 0.00 H ATOM 7457 2HG PRO A 473 -31.868 -7.968 -14.162 1.00 0.00 H ATOM 7458 1HD PRO A 473 -34.886 -8.175 -14.059 1.00 0.00 H ATOM 7459 2HD PRO A 473 -33.677 -9.378 -13.625 1.00 0.00 H ATOM 7460 N GLY A 474 -35.404 -5.563 -11.880 1.00 0.00 N ATOM 7461 CA GLY A 474 -36.432 -4.652 -11.421 1.00 0.00 C ATOM 7462 C GLY A 474 -36.726 -4.784 -9.937 1.00 0.00 C ATOM 7463 O GLY A 474 -36.684 -3.786 -9.228 1.00 0.00 O ATOM 7464 H GLY A 474 -35.653 -6.174 -12.651 1.00 0.00 H ATOM 7465 1HA GLY A 474 -36.123 -3.628 -11.631 1.00 0.00 H ATOM 7466 2HA GLY A 474 -37.348 -4.838 -11.982 1.00 0.00 H ATOM 7467 N ILE A 475 -36.775 -6.024 -9.423 1.00 0.00 N ATOM 7468 CA ILE A 475 -37.115 -6.187 -8.015 1.00 0.00 C ATOM 7469 C ILE A 475 -35.963 -5.869 -7.108 1.00 0.00 C ATOM 7470 O ILE A 475 -36.092 -5.060 -6.191 1.00 0.00 O ATOM 7471 CB ILE A 475 -37.603 -7.583 -7.646 1.00 0.00 C ATOM 7472 CG1 ILE A 475 -38.913 -7.925 -8.409 1.00 0.00 C ATOM 7473 CG2 ILE A 475 -37.797 -7.620 -6.118 1.00 0.00 C ATOM 7474 CD1 ILE A 475 -40.009 -6.938 -8.202 1.00 0.00 C ATOM 7475 H ILE A 475 -36.924 -6.796 -10.054 1.00 0.00 H ATOM 7476 HA ILE A 475 -37.933 -5.506 -7.782 1.00 0.00 H ATOM 7477 HB ILE A 475 -36.862 -8.321 -7.953 1.00 0.00 H ATOM 7478 1HG1 ILE A 475 -38.704 -7.983 -9.461 1.00 0.00 H ATOM 7479 2HG1 ILE A 475 -39.269 -8.900 -8.089 1.00 0.00 H ATOM 7480 1HG2 ILE A 475 -38.139 -8.577 -5.813 1.00 0.00 H ATOM 7481 2HG2 ILE A 475 -36.850 -7.407 -5.626 1.00 0.00 H ATOM 7482 3HG2 ILE A 475 -38.531 -6.874 -5.829 1.00 0.00 H ATOM 7483 1HD1 ILE A 475 -40.888 -7.248 -8.767 1.00 0.00 H ATOM 7484 2HD1 ILE A 475 -40.254 -6.889 -7.158 1.00 0.00 H ATOM 7485 3HD1 ILE A 475 -39.684 -5.958 -8.547 1.00 0.00 H ATOM 7486 N CYS A 476 -34.783 -6.320 -7.511 1.00 0.00 N ATOM 7487 CA CYS A 476 -33.603 -6.135 -6.704 1.00 0.00 C ATOM 7488 C CYS A 476 -33.270 -4.647 -6.662 1.00 0.00 C ATOM 7489 O CYS A 476 -33.026 -4.099 -5.590 1.00 0.00 O ATOM 7490 CB CYS A 476 -32.437 -6.926 -7.281 1.00 0.00 C ATOM 7491 SG CYS A 476 -32.623 -8.716 -7.173 1.00 0.00 S ATOM 7492 H CYS A 476 -34.744 -6.945 -8.305 1.00 0.00 H ATOM 7493 HA CYS A 476 -33.807 -6.485 -5.693 1.00 0.00 H ATOM 7494 1HB CYS A 476 -32.307 -6.666 -8.335 1.00 0.00 H ATOM 7495 2HB CYS A 476 -31.535 -6.656 -6.765 1.00 0.00 H ATOM 7496 HG CYS A 476 -33.597 -8.810 -8.076 1.00 0.00 H ATOM 7497 N ALA A 477 -33.456 -3.964 -7.803 1.00 0.00 N ATOM 7498 CA ALA A 477 -33.174 -2.538 -7.904 1.00 0.00 C ATOM 7499 C ALA A 477 -34.177 -1.748 -7.084 1.00 0.00 C ATOM 7500 O ALA A 477 -33.802 -0.863 -6.328 1.00 0.00 O ATOM 7501 CB ALA A 477 -33.188 -2.086 -9.352 1.00 0.00 C ATOM 7502 H ALA A 477 -33.542 -4.478 -8.670 1.00 0.00 H ATOM 7503 HA ALA A 477 -32.185 -2.348 -7.497 1.00 0.00 H ATOM 7504 1HB ALA A 477 -32.967 -1.020 -9.401 1.00 0.00 H ATOM 7505 2HB ALA A 477 -32.435 -2.640 -9.910 1.00 0.00 H ATOM 7506 3HB ALA A 477 -34.168 -2.273 -9.783 1.00 0.00 H ATOM 7507 N GLY A 478 -35.434 -2.196 -7.099 1.00 0.00 N ATOM 7508 CA GLY A 478 -36.513 -1.509 -6.407 1.00 0.00 C ATOM 7509 C GLY A 478 -36.241 -1.501 -4.919 1.00 0.00 C ATOM 7510 O GLY A 478 -36.286 -0.453 -4.274 1.00 0.00 O ATOM 7511 H GLY A 478 -35.681 -2.884 -7.789 1.00 0.00 H ATOM 7512 1HA GLY A 478 -36.601 -0.490 -6.781 1.00 0.00 H ATOM 7513 2HA GLY A 478 -37.458 -2.010 -6.618 1.00 0.00 H ATOM 7514 N ILE A 479 -35.720 -2.628 -4.445 1.00 0.00 N ATOM 7515 CA ILE A 479 -35.392 -2.816 -3.048 1.00 0.00 C ATOM 7516 C ILE A 479 -34.198 -1.965 -2.660 1.00 0.00 C ATOM 7517 O ILE A 479 -34.248 -1.180 -1.714 1.00 0.00 O ATOM 7518 CB ILE A 479 -35.099 -4.293 -2.758 1.00 0.00 C ATOM 7519 CG1 ILE A 479 -36.371 -5.118 -2.899 1.00 0.00 C ATOM 7520 CG2 ILE A 479 -34.506 -4.423 -1.369 1.00 0.00 C ATOM 7521 CD1 ILE A 479 -36.119 -6.601 -2.892 1.00 0.00 C ATOM 7522 H ILE A 479 -35.768 -3.449 -5.032 1.00 0.00 H ATOM 7523 HA ILE A 479 -36.241 -2.502 -2.446 1.00 0.00 H ATOM 7524 HB ILE A 479 -34.397 -4.672 -3.487 1.00 0.00 H ATOM 7525 1HG1 ILE A 479 -37.049 -4.870 -2.080 1.00 0.00 H ATOM 7526 2HG1 ILE A 479 -36.866 -4.850 -3.833 1.00 0.00 H ATOM 7527 1HG2 ILE A 479 -34.296 -5.472 -1.158 1.00 0.00 H ATOM 7528 2HG2 ILE A 479 -33.586 -3.855 -1.309 1.00 0.00 H ATOM 7529 3HG2 ILE A 479 -35.212 -4.043 -0.645 1.00 0.00 H ATOM 7530 1HD1 ILE A 479 -37.065 -7.130 -2.997 1.00 0.00 H ATOM 7531 2HD1 ILE A 479 -35.463 -6.862 -3.723 1.00 0.00 H ATOM 7532 3HD1 ILE A 479 -35.651 -6.881 -1.961 1.00 0.00 H ATOM 7533 N PHE A 480 -33.189 -1.997 -3.526 1.00 0.00 N ATOM 7534 CA PHE A 480 -31.944 -1.285 -3.326 1.00 0.00 C ATOM 7535 C PHE A 480 -32.207 0.203 -3.225 1.00 0.00 C ATOM 7536 O PHE A 480 -31.812 0.846 -2.253 1.00 0.00 O ATOM 7537 CB PHE A 480 -30.985 -1.567 -4.477 1.00 0.00 C ATOM 7538 CG PHE A 480 -29.726 -0.796 -4.427 1.00 0.00 C ATOM 7539 CD1 PHE A 480 -28.733 -1.119 -3.504 1.00 0.00 C ATOM 7540 CD2 PHE A 480 -29.511 0.256 -5.290 1.00 0.00 C ATOM 7541 CE1 PHE A 480 -27.561 -0.400 -3.457 1.00 0.00 C ATOM 7542 CE2 PHE A 480 -28.338 0.974 -5.243 1.00 0.00 C ATOM 7543 CZ PHE A 480 -27.360 0.646 -4.324 1.00 0.00 C ATOM 7544 H PHE A 480 -33.211 -2.709 -4.244 1.00 0.00 H ATOM 7545 HA PHE A 480 -31.497 -1.627 -2.412 1.00 0.00 H ATOM 7546 1HB PHE A 480 -30.733 -2.612 -4.484 1.00 0.00 H ATOM 7547 2HB PHE A 480 -31.471 -1.346 -5.419 1.00 0.00 H ATOM 7548 HD1 PHE A 480 -28.893 -1.952 -2.816 1.00 0.00 H ATOM 7549 HD2 PHE A 480 -30.282 0.518 -6.017 1.00 0.00 H ATOM 7550 HE1 PHE A 480 -26.791 -0.660 -2.732 1.00 0.00 H ATOM 7551 HE2 PHE A 480 -28.180 1.803 -5.932 1.00 0.00 H ATOM 7552 HZ PHE A 480 -26.432 1.215 -4.286 1.00 0.00 H ATOM 7553 N ILE A 481 -32.963 0.710 -4.190 1.00 0.00 N ATOM 7554 CA ILE A 481 -33.305 2.115 -4.305 1.00 0.00 C ATOM 7555 C ILE A 481 -34.127 2.589 -3.120 1.00 0.00 C ATOM 7556 O ILE A 481 -33.754 3.544 -2.446 1.00 0.00 O ATOM 7557 CB ILE A 481 -34.084 2.334 -5.607 1.00 0.00 C ATOM 7558 CG1 ILE A 481 -33.140 2.117 -6.799 1.00 0.00 C ATOM 7559 CG2 ILE A 481 -34.688 3.713 -5.629 1.00 0.00 C ATOM 7560 CD1 ILE A 481 -33.856 2.000 -8.123 1.00 0.00 C ATOM 7561 H ILE A 481 -33.182 0.114 -4.972 1.00 0.00 H ATOM 7562 HA ILE A 481 -32.383 2.697 -4.335 1.00 0.00 H ATOM 7563 HB ILE A 481 -34.881 1.595 -5.683 1.00 0.00 H ATOM 7564 1HG1 ILE A 481 -32.444 2.952 -6.851 1.00 0.00 H ATOM 7565 2HG1 ILE A 481 -32.566 1.209 -6.633 1.00 0.00 H ATOM 7566 1HG2 ILE A 481 -35.237 3.856 -6.557 1.00 0.00 H ATOM 7567 2HG2 ILE A 481 -35.365 3.820 -4.787 1.00 0.00 H ATOM 7568 3HG2 ILE A 481 -33.896 4.458 -5.558 1.00 0.00 H ATOM 7569 1HD1 ILE A 481 -33.127 1.848 -8.919 1.00 0.00 H ATOM 7570 2HD1 ILE A 481 -34.543 1.151 -8.092 1.00 0.00 H ATOM 7571 3HD1 ILE A 481 -34.417 2.913 -8.317 1.00 0.00 H ATOM 7572 N PHE A 482 -35.086 1.765 -2.702 1.00 0.00 N ATOM 7573 CA PHE A 482 -35.933 2.078 -1.557 1.00 0.00 C ATOM 7574 C PHE A 482 -35.116 2.370 -0.309 1.00 0.00 C ATOM 7575 O PHE A 482 -35.242 3.440 0.291 1.00 0.00 O ATOM 7576 CB PHE A 482 -36.896 0.928 -1.268 1.00 0.00 C ATOM 7577 CG PHE A 482 -37.725 1.115 -0.013 1.00 0.00 C ATOM 7578 CD1 PHE A 482 -38.901 1.846 -0.040 1.00 0.00 C ATOM 7579 CD2 PHE A 482 -37.325 0.559 1.194 1.00 0.00 C ATOM 7580 CE1 PHE A 482 -39.655 2.015 1.108 1.00 0.00 C ATOM 7581 CE2 PHE A 482 -38.070 0.723 2.337 1.00 0.00 C ATOM 7582 CZ PHE A 482 -39.239 1.453 2.295 1.00 0.00 C ATOM 7583 H PHE A 482 -35.391 1.034 -3.330 1.00 0.00 H ATOM 7584 HA PHE A 482 -36.523 2.963 -1.798 1.00 0.00 H ATOM 7585 1HB PHE A 482 -37.579 0.805 -2.107 1.00 0.00 H ATOM 7586 2HB PHE A 482 -36.338 0.003 -1.167 1.00 0.00 H ATOM 7587 HD1 PHE A 482 -39.230 2.289 -0.980 1.00 0.00 H ATOM 7588 HD2 PHE A 482 -36.411 -0.012 1.225 1.00 0.00 H ATOM 7589 HE1 PHE A 482 -40.578 2.593 1.074 1.00 0.00 H ATOM 7590 HE2 PHE A 482 -37.739 0.277 3.274 1.00 0.00 H ATOM 7591 HZ PHE A 482 -39.831 1.586 3.199 1.00 0.00 H ATOM 7592 N PHE A 483 -34.197 1.458 0.007 1.00 0.00 N ATOM 7593 CA PHE A 483 -33.385 1.571 1.209 1.00 0.00 C ATOM 7594 C PHE A 483 -32.291 2.612 1.063 1.00 0.00 C ATOM 7595 O PHE A 483 -31.977 3.318 2.016 1.00 0.00 O ATOM 7596 CB PHE A 483 -32.748 0.241 1.559 1.00 0.00 C ATOM 7597 CG PHE A 483 -33.696 -0.714 2.191 1.00 0.00 C ATOM 7598 CD1 PHE A 483 -34.036 -1.895 1.558 1.00 0.00 C ATOM 7599 CD2 PHE A 483 -34.258 -0.437 3.427 1.00 0.00 C ATOM 7600 CE1 PHE A 483 -34.911 -2.781 2.137 1.00 0.00 C ATOM 7601 CE2 PHE A 483 -35.137 -1.325 4.013 1.00 0.00 C ATOM 7602 CZ PHE A 483 -35.464 -2.502 3.363 1.00 0.00 C ATOM 7603 H PHE A 483 -34.163 0.602 -0.533 1.00 0.00 H ATOM 7604 HA PHE A 483 -34.032 1.867 2.036 1.00 0.00 H ATOM 7605 1HB PHE A 483 -32.353 -0.204 0.669 1.00 0.00 H ATOM 7606 2HB PHE A 483 -31.915 0.406 2.243 1.00 0.00 H ATOM 7607 HD1 PHE A 483 -33.605 -2.119 0.598 1.00 0.00 H ATOM 7608 HD2 PHE A 483 -33.997 0.494 3.937 1.00 0.00 H ATOM 7609 HE1 PHE A 483 -35.166 -3.698 1.629 1.00 0.00 H ATOM 7610 HE2 PHE A 483 -35.575 -1.100 4.987 1.00 0.00 H ATOM 7611 HZ PHE A 483 -36.160 -3.206 3.821 1.00 0.00 H ATOM 7612 N LEU A 484 -31.727 2.738 -0.142 1.00 0.00 N ATOM 7613 CA LEU A 484 -30.631 3.674 -0.346 1.00 0.00 C ATOM 7614 C LEU A 484 -31.115 5.089 -0.072 1.00 0.00 C ATOM 7615 O LEU A 484 -30.448 5.869 0.610 1.00 0.00 O ATOM 7616 CB LEU A 484 -30.085 3.575 -1.772 1.00 0.00 C ATOM 7617 CG LEU A 484 -28.836 4.408 -2.048 1.00 0.00 C ATOM 7618 CD1 LEU A 484 -27.720 3.951 -1.121 1.00 0.00 C ATOM 7619 CD2 LEU A 484 -28.448 4.252 -3.495 1.00 0.00 C ATOM 7620 H LEU A 484 -31.946 2.075 -0.872 1.00 0.00 H ATOM 7621 HA LEU A 484 -29.840 3.448 0.363 1.00 0.00 H ATOM 7622 1HB LEU A 484 -29.847 2.532 -1.982 1.00 0.00 H ATOM 7623 2HB LEU A 484 -30.863 3.896 -2.466 1.00 0.00 H ATOM 7624 HG LEU A 484 -29.040 5.457 -1.838 1.00 0.00 H ATOM 7625 1HD1 LEU A 484 -26.824 4.541 -1.312 1.00 0.00 H ATOM 7626 2HD1 LEU A 484 -28.029 4.088 -0.088 1.00 0.00 H ATOM 7627 3HD1 LEU A 484 -27.506 2.898 -1.300 1.00 0.00 H ATOM 7628 1HD2 LEU A 484 -27.556 4.845 -3.698 1.00 0.00 H ATOM 7629 2HD2 LEU A 484 -28.244 3.215 -3.698 1.00 0.00 H ATOM 7630 3HD2 LEU A 484 -29.265 4.595 -4.130 1.00 0.00 H ATOM 7631 N ILE A 485 -32.371 5.335 -0.443 1.00 0.00 N ATOM 7632 CA ILE A 485 -33.014 6.616 -0.226 1.00 0.00 C ATOM 7633 C ILE A 485 -33.351 6.798 1.240 1.00 0.00 C ATOM 7634 O ILE A 485 -32.986 7.805 1.849 1.00 0.00 O ATOM 7635 CB ILE A 485 -34.292 6.746 -1.067 1.00 0.00 C ATOM 7636 CG1 ILE A 485 -33.939 6.776 -2.548 1.00 0.00 C ATOM 7637 CG2 ILE A 485 -35.061 7.995 -0.666 1.00 0.00 C ATOM 7638 CD1 ILE A 485 -35.134 6.624 -3.446 1.00 0.00 C ATOM 7639 H ILE A 485 -32.780 4.717 -1.130 1.00 0.00 H ATOM 7640 HA ILE A 485 -32.330 7.406 -0.535 1.00 0.00 H ATOM 7641 HB ILE A 485 -34.922 5.872 -0.906 1.00 0.00 H ATOM 7642 1HG1 ILE A 485 -33.446 7.719 -2.777 1.00 0.00 H ATOM 7643 2HG1 ILE A 485 -33.238 5.973 -2.764 1.00 0.00 H ATOM 7644 1HG2 ILE A 485 -35.964 8.076 -1.269 1.00 0.00 H ATOM 7645 2HG2 ILE A 485 -35.333 7.932 0.385 1.00 0.00 H ATOM 7646 3HG2 ILE A 485 -34.437 8.874 -0.827 1.00 0.00 H ATOM 7647 1HD1 ILE A 485 -34.814 6.653 -4.485 1.00 0.00 H ATOM 7648 2HD1 ILE A 485 -35.622 5.669 -3.243 1.00 0.00 H ATOM 7649 3HD1 ILE A 485 -35.834 7.437 -3.260 1.00 0.00 H ATOM 7650 N LYS A 486 -33.930 5.758 1.837 1.00 0.00 N ATOM 7651 CA LYS A 486 -34.288 5.820 3.242 1.00 0.00 C ATOM 7652 C LYS A 486 -34.138 4.496 3.969 1.00 0.00 C ATOM 7653 O LYS A 486 -34.938 3.581 3.763 1.00 0.00 O ATOM 7654 CB LYS A 486 -35.721 6.321 3.396 1.00 0.00 C ATOM 7655 CG LYS A 486 -36.173 6.484 4.840 1.00 0.00 C ATOM 7656 CD LYS A 486 -37.587 7.043 4.917 1.00 0.00 C ATOM 7657 CE LYS A 486 -38.049 7.183 6.361 1.00 0.00 C ATOM 7658 NZ LYS A 486 -39.432 7.728 6.448 1.00 0.00 N ATOM 7659 H LYS A 486 -34.336 5.029 1.262 1.00 0.00 H ATOM 7660 HA LYS A 486 -33.615 6.526 3.732 1.00 0.00 H ATOM 7661 1HB LYS A 486 -35.826 7.284 2.900 1.00 0.00 H ATOM 7662 2HB LYS A 486 -36.404 5.624 2.907 1.00 0.00 H ATOM 7663 1HG LYS A 486 -36.146 5.515 5.343 1.00 0.00 H ATOM 7664 2HG LYS A 486 -35.496 7.162 5.358 1.00 0.00 H ATOM 7665 1HD LYS A 486 -37.619 8.021 4.436 1.00 0.00 H ATOM 7666 2HD LYS A 486 -38.271 6.376 4.391 1.00 0.00 H ATOM 7667 1HE LYS A 486 -38.020 6.207 6.844 1.00 0.00 H ATOM 7668 2HE LYS A 486 -37.371 7.853 6.891 1.00 0.00 H ATOM 7669 1HZ LYS A 486 -39.702 7.808 7.418 1.00 0.00 H ATOM 7670 2HZ LYS A 486 -39.464 8.640 6.014 1.00 0.00 H ATOM 7671 3HZ LYS A 486 -40.070 7.107 5.971 1.00 0.00 H ATOM 7672 N TYR A 487 -33.109 4.381 4.800 1.00 0.00 N ATOM 7673 CA TYR A 487 -32.915 3.156 5.561 1.00 0.00 C ATOM 7674 C TYR A 487 -33.796 3.156 6.796 1.00 0.00 C ATOM 7675 O TYR A 487 -34.119 4.214 7.338 1.00 0.00 O ATOM 7676 CB TYR A 487 -31.456 2.965 5.962 1.00 0.00 C ATOM 7677 CG TYR A 487 -30.498 2.712 4.825 1.00 0.00 C ATOM 7678 CD1 TYR A 487 -29.830 3.767 4.236 1.00 0.00 C ATOM 7679 CD2 TYR A 487 -30.289 1.416 4.374 1.00 0.00 C ATOM 7680 CE1 TYR A 487 -28.955 3.531 3.197 1.00 0.00 C ATOM 7681 CE2 TYR A 487 -29.417 1.182 3.337 1.00 0.00 C ATOM 7682 CZ TYR A 487 -28.752 2.234 2.749 1.00 0.00 C ATOM 7683 OH TYR A 487 -27.882 2.005 1.718 1.00 0.00 O ATOM 7684 H TYR A 487 -32.449 5.139 4.898 1.00 0.00 H ATOM 7685 HA TYR A 487 -33.213 2.312 4.937 1.00 0.00 H ATOM 7686 1HB TYR A 487 -31.110 3.839 6.483 1.00 0.00 H ATOM 7687 2HB TYR A 487 -31.379 2.123 6.647 1.00 0.00 H ATOM 7688 HD1 TYR A 487 -29.994 4.784 4.592 1.00 0.00 H ATOM 7689 HD2 TYR A 487 -30.818 0.584 4.838 1.00 0.00 H ATOM 7690 HE1 TYR A 487 -28.426 4.361 2.729 1.00 0.00 H ATOM 7691 HE2 TYR A 487 -29.257 0.171 2.986 1.00 0.00 H ATOM 7692 HH TYR A 487 -27.511 2.840 1.422 1.00 0.00 H ATOM 7693 N LYS A 488 -34.214 1.977 7.220 1.00 0.00 N ATOM 7694 CA LYS A 488 -35.068 1.842 8.388 1.00 0.00 C ATOM 7695 C LYS A 488 -34.355 2.360 9.659 1.00 0.00 C ATOM 7696 O LYS A 488 -33.276 1.865 9.983 1.00 0.00 O ATOM 7697 CB LYS A 488 -35.486 0.383 8.565 1.00 0.00 C ATOM 7698 CG LYS A 488 -36.436 0.130 9.720 1.00 0.00 C ATOM 7699 CD LYS A 488 -36.825 -1.338 9.790 1.00 0.00 C ATOM 7700 CE LYS A 488 -37.766 -1.610 10.950 1.00 0.00 C ATOM 7701 NZ LYS A 488 -38.142 -3.048 11.029 1.00 0.00 N ATOM 7702 H LYS A 488 -33.911 1.147 6.729 1.00 0.00 H ATOM 7703 HA LYS A 488 -35.936 2.455 8.227 1.00 0.00 H ATOM 7704 1HB LYS A 488 -35.970 0.031 7.654 1.00 0.00 H ATOM 7705 2HB LYS A 488 -34.599 -0.231 8.725 1.00 0.00 H ATOM 7706 1HG LYS A 488 -35.957 0.419 10.655 1.00 0.00 H ATOM 7707 2HG LYS A 488 -37.333 0.733 9.591 1.00 0.00 H ATOM 7708 1HD LYS A 488 -37.317 -1.628 8.861 1.00 0.00 H ATOM 7709 2HD LYS A 488 -35.928 -1.945 9.913 1.00 0.00 H ATOM 7710 1HE LYS A 488 -37.278 -1.317 11.880 1.00 0.00 H ATOM 7711 2HE LYS A 488 -38.667 -1.011 10.826 1.00 0.00 H ATOM 7712 1HZ LYS A 488 -38.766 -3.191 11.810 1.00 0.00 H ATOM 7713 2HZ LYS A 488 -38.604 -3.323 10.173 1.00 0.00 H ATOM 7714 3HZ LYS A 488 -37.311 -3.608 11.156 1.00 0.00 H ATOM 7715 N PRO A 489 -34.922 3.349 10.397 1.00 0.00 N ATOM 7716 CA PRO A 489 -34.380 3.924 11.624 1.00 0.00 C ATOM 7717 C PRO A 489 -34.107 2.842 12.655 1.00 0.00 C ATOM 7718 O PRO A 489 -34.888 1.900 12.794 1.00 0.00 O ATOM 7719 CB PRO A 489 -35.490 4.875 12.083 1.00 0.00 C ATOM 7720 CG PRO A 489 -36.192 5.267 10.826 1.00 0.00 C ATOM 7721 CD PRO A 489 -36.183 4.023 9.967 1.00 0.00 C ATOM 7722 HA PRO A 489 -33.459 4.474 11.391 1.00 0.00 H ATOM 7723 1HB PRO A 489 -36.153 4.363 12.796 1.00 0.00 H ATOM 7724 2HB PRO A 489 -35.053 5.735 12.611 1.00 0.00 H ATOM 7725 1HG PRO A 489 -37.211 5.612 11.053 1.00 0.00 H ATOM 7726 2HG PRO A 489 -35.671 6.110 10.348 1.00 0.00 H ATOM 7727 1HD PRO A 489 -37.066 3.410 10.191 1.00 0.00 H ATOM 7728 2HD PRO A 489 -36.173 4.342 8.919 1.00 0.00 H ATOM 7729 N LEU A 490 -32.997 2.977 13.381 1.00 0.00 N ATOM 7730 CA LEU A 490 -32.641 1.987 14.388 1.00 0.00 C ATOM 7731 C LEU A 490 -32.774 2.491 15.812 1.00 0.00 C ATOM 7732 O LEU A 490 -32.412 3.637 16.116 1.00 0.00 O ATOM 7733 CB LEU A 490 -31.213 1.502 14.182 1.00 0.00 C ATOM 7734 CG LEU A 490 -30.916 0.893 12.866 1.00 0.00 C ATOM 7735 CD1 LEU A 490 -29.435 0.567 12.810 1.00 0.00 C ATOM 7736 CD2 LEU A 490 -31.770 -0.335 12.699 1.00 0.00 C ATOM 7737 H LEU A 490 -32.412 3.791 13.251 1.00 0.00 H ATOM 7738 HA LEU A 490 -33.319 1.142 14.286 1.00 0.00 H ATOM 7739 1HB LEU A 490 -30.538 2.345 14.312 1.00 0.00 H ATOM 7740 2HB LEU A 490 -30.985 0.761 14.945 1.00 0.00 H ATOM 7741 HG LEU A 490 -31.137 1.604 12.067 1.00 0.00 H ATOM 7742 1HD1 LEU A 490 -29.194 0.119 11.850 1.00 0.00 H ATOM 7743 2HD1 LEU A 490 -28.865 1.481 12.935 1.00 0.00 H ATOM 7744 3HD1 LEU A 490 -29.183 -0.130 13.603 1.00 0.00 H ATOM 7745 1HD2 LEU A 490 -31.568 -0.783 11.756 1.00 0.00 H ATOM 7746 2HD2 LEU A 490 -31.546 -1.043 13.492 1.00 0.00 H ATOM 7747 3HD2 LEU A 490 -32.820 -0.059 12.751 1.00 0.00 H ATOM 7748 N LYS A 491 -33.222 1.592 16.693 1.00 0.00 N ATOM 7749 CA LYS A 491 -33.339 1.868 18.115 1.00 0.00 C ATOM 7750 C LYS A 491 -33.082 0.615 18.964 1.00 0.00 C ATOM 7751 O LYS A 491 -33.398 -0.498 18.544 1.00 0.00 O ATOM 7752 CB LYS A 491 -34.716 2.439 18.448 1.00 0.00 C ATOM 7753 CG LYS A 491 -34.889 2.839 19.911 1.00 0.00 C ATOM 7754 CD LYS A 491 -36.161 3.638 20.127 1.00 0.00 C ATOM 7755 CE LYS A 491 -36.339 4.012 21.597 1.00 0.00 C ATOM 7756 NZ LYS A 491 -37.567 4.832 21.814 1.00 0.00 N ATOM 7757 H LYS A 491 -33.549 0.703 16.343 1.00 0.00 H ATOM 7758 HA LYS A 491 -32.577 2.600 18.391 1.00 0.00 H ATOM 7759 1HB LYS A 491 -34.902 3.320 17.832 1.00 0.00 H ATOM 7760 2HB LYS A 491 -35.483 1.703 18.207 1.00 0.00 H ATOM 7761 1HG LYS A 491 -34.926 1.945 20.533 1.00 0.00 H ATOM 7762 2HG LYS A 491 -34.037 3.441 20.225 1.00 0.00 H ATOM 7763 1HD LYS A 491 -36.123 4.550 19.528 1.00 0.00 H ATOM 7764 2HD LYS A 491 -37.019 3.049 19.805 1.00 0.00 H ATOM 7765 1HE LYS A 491 -36.408 3.100 22.192 1.00 0.00 H ATOM 7766 2HE LYS A 491 -35.466 4.579 21.929 1.00 0.00 H ATOM 7767 1HZ LYS A 491 -37.650 5.060 22.795 1.00 0.00 H ATOM 7768 2HZ LYS A 491 -37.502 5.684 21.275 1.00 0.00 H ATOM 7769 3HZ LYS A 491 -38.378 4.309 21.521 1.00 0.00 H ATOM 7770 N TYR A 492 -32.336 0.785 20.048 1.00 0.00 N ATOM 7771 CA TYR A 492 -31.953 -0.328 20.921 1.00 0.00 C ATOM 7772 C TYR A 492 -32.783 -0.123 22.173 1.00 0.00 C ATOM 7773 O TYR A 492 -33.403 0.929 22.137 1.00 0.00 O ATOM 7774 CB TYR A 492 -30.429 -0.324 21.204 1.00 0.00 C ATOM 7775 CG TYR A 492 -29.918 -1.569 21.980 1.00 0.00 C ATOM 7776 CD1 TYR A 492 -30.123 -2.841 21.469 1.00 0.00 C ATOM 7777 CD2 TYR A 492 -29.246 -1.418 23.199 1.00 0.00 C ATOM 7778 CE1 TYR A 492 -29.665 -3.946 22.164 1.00 0.00 C ATOM 7779 CE2 TYR A 492 -28.795 -2.515 23.881 1.00 0.00 C ATOM 7780 CZ TYR A 492 -29.002 -3.779 23.368 1.00 0.00 C ATOM 7781 OH TYR A 492 -28.551 -4.881 24.052 1.00 0.00 O ATOM 7782 H TYR A 492 -32.253 1.725 20.424 1.00 0.00 H ATOM 7783 HA TYR A 492 -32.206 -1.273 20.443 1.00 0.00 H ATOM 7784 1HB TYR A 492 -29.885 -0.270 20.260 1.00 0.00 H ATOM 7785 2HB TYR A 492 -30.168 0.563 21.785 1.00 0.00 H ATOM 7786 HD1 TYR A 492 -30.646 -2.970 20.520 1.00 0.00 H ATOM 7787 HD2 TYR A 492 -29.081 -0.436 23.605 1.00 0.00 H ATOM 7788 HE1 TYR A 492 -29.826 -4.946 21.764 1.00 0.00 H ATOM 7789 HE2 TYR A 492 -28.279 -2.388 24.821 1.00 0.00 H ATOM 7790 HH TYR A 492 -28.797 -5.677 23.574 1.00 0.00 H ATOM 7791 N ASN A 493 -32.120 -0.406 23.294 1.00 0.00 N ATOM 7792 CA ASN A 493 -32.852 -0.299 24.558 1.00 0.00 C ATOM 7793 C ASN A 493 -33.427 1.100 24.688 1.00 0.00 C ATOM 7794 O ASN A 493 -32.748 2.046 24.331 1.00 0.00 O ATOM 7795 CB ASN A 493 -31.947 -0.635 25.723 1.00 0.00 C ATOM 7796 CG ASN A 493 -32.667 -0.649 27.030 1.00 0.00 C ATOM 7797 OD1 ASN A 493 -32.872 0.401 27.653 1.00 0.00 O ATOM 7798 ND2 ASN A 493 -33.060 -1.818 27.465 1.00 0.00 N ATOM 7799 H ASN A 493 -31.209 0.028 23.350 1.00 0.00 H ATOM 7800 HA ASN A 493 -33.596 -1.096 24.603 1.00 0.00 H ATOM 7801 1HB ASN A 493 -31.496 -1.612 25.561 1.00 0.00 H ATOM 7802 2HB ASN A 493 -31.145 0.089 25.779 1.00 0.00 H ATOM 7803 1HD2 ASN A 493 -33.548 -1.890 28.337 1.00 0.00 H ATOM 7804 2HD2 ASN A 493 -32.871 -2.641 26.928 1.00 0.00 H ATOM 7805 N ASN A 494 -34.620 1.265 25.254 1.00 0.00 N ATOM 7806 CA ASN A 494 -35.339 2.561 25.269 1.00 0.00 C ATOM 7807 C ASN A 494 -34.504 3.865 25.386 1.00 0.00 C ATOM 7808 O ASN A 494 -34.917 4.897 24.857 1.00 0.00 O ATOM 7809 CB ASN A 494 -36.356 2.571 26.391 1.00 0.00 C ATOM 7810 CG ASN A 494 -37.536 1.675 26.126 1.00 0.00 C ATOM 7811 OD1 ASN A 494 -37.796 1.292 24.979 1.00 0.00 O ATOM 7812 ND2 ASN A 494 -38.253 1.335 27.165 1.00 0.00 N ATOM 7813 H ASN A 494 -35.118 0.445 25.569 1.00 0.00 H ATOM 7814 HA ASN A 494 -35.851 2.659 24.310 1.00 0.00 H ATOM 7815 1HB ASN A 494 -35.874 2.250 27.317 1.00 0.00 H ATOM 7816 2HB ASN A 494 -36.719 3.587 26.543 1.00 0.00 H ATOM 7817 1HD2 ASN A 494 -39.050 0.740 27.050 1.00 0.00 H ATOM 7818 2HD2 ASN A 494 -38.006 1.667 28.075 1.00 0.00 H ATOM 7819 N ILE A 495 -33.355 3.842 26.069 1.00 0.00 N ATOM 7820 CA ILE A 495 -32.569 5.050 26.321 1.00 0.00 C ATOM 7821 C ILE A 495 -31.470 5.294 25.270 1.00 0.00 C ATOM 7822 O ILE A 495 -30.663 6.209 25.432 1.00 0.00 O ATOM 7823 CB ILE A 495 -31.925 4.963 27.711 1.00 0.00 C ATOM 7824 CG1 ILE A 495 -30.930 3.799 27.731 1.00 0.00 C ATOM 7825 CG2 ILE A 495 -33.000 4.796 28.776 1.00 0.00 C ATOM 7826 CD1 ILE A 495 -30.070 3.756 28.971 1.00 0.00 C ATOM 7827 H ILE A 495 -33.019 2.964 26.437 1.00 0.00 H ATOM 7828 HA ILE A 495 -33.239 5.907 26.292 1.00 0.00 H ATOM 7829 HB ILE A 495 -31.364 5.875 27.909 1.00 0.00 H ATOM 7830 1HG1 ILE A 495 -31.485 2.863 27.655 1.00 0.00 H ATOM 7831 2HG1 ILE A 495 -30.279 3.879 26.858 1.00 0.00 H ATOM 7832 1HG2 ILE A 495 -32.534 4.735 29.758 1.00 0.00 H ATOM 7833 2HG2 ILE A 495 -33.675 5.650 28.748 1.00 0.00 H ATOM 7834 3HG2 ILE A 495 -33.564 3.882 28.586 1.00 0.00 H ATOM 7835 1HD1 ILE A 495 -29.390 2.905 28.911 1.00 0.00 H ATOM 7836 2HD1 ILE A 495 -29.493 4.678 29.046 1.00 0.00 H ATOM 7837 3HD1 ILE A 495 -30.704 3.652 29.849 1.00 0.00 H ATOM 7838 N TYR A 496 -31.449 4.509 24.187 1.00 0.00 N ATOM 7839 CA TYR A 496 -30.464 4.687 23.114 1.00 0.00 C ATOM 7840 C TYR A 496 -31.034 4.618 21.698 1.00 0.00 C ATOM 7841 O TYR A 496 -31.455 3.565 21.227 1.00 0.00 O ATOM 7842 CB TYR A 496 -29.369 3.637 23.284 1.00 0.00 C ATOM 7843 CG TYR A 496 -28.179 3.780 22.371 1.00 0.00 C ATOM 7844 CD1 TYR A 496 -26.997 4.255 22.879 1.00 0.00 C ATOM 7845 CD2 TYR A 496 -28.272 3.436 21.024 1.00 0.00 C ATOM 7846 CE1 TYR A 496 -25.904 4.393 22.069 1.00 0.00 C ATOM 7847 CE2 TYR A 496 -27.163 3.578 20.208 1.00 0.00 C ATOM 7848 CZ TYR A 496 -25.983 4.056 20.735 1.00 0.00 C ATOM 7849 OH TYR A 496 -24.878 4.203 19.947 1.00 0.00 O ATOM 7850 H TYR A 496 -32.082 3.725 24.109 1.00 0.00 H ATOM 7851 HA TYR A 496 -30.056 5.693 23.194 1.00 0.00 H ATOM 7852 1HB TYR A 496 -28.996 3.665 24.308 1.00 0.00 H ATOM 7853 2HB TYR A 496 -29.788 2.651 23.115 1.00 0.00 H ATOM 7854 HD1 TYR A 496 -26.926 4.523 23.934 1.00 0.00 H ATOM 7855 HD2 TYR A 496 -29.213 3.060 20.617 1.00 0.00 H ATOM 7856 HE1 TYR A 496 -24.973 4.768 22.477 1.00 0.00 H ATOM 7857 HE2 TYR A 496 -27.224 3.314 19.163 1.00 0.00 H ATOM 7858 HH TYR A 496 -25.079 3.902 19.057 1.00 0.00 H ATOM 7859 N THR A 497 -30.883 5.701 20.951 1.00 0.00 N ATOM 7860 CA THR A 497 -31.295 5.704 19.549 1.00 0.00 C ATOM 7861 C THR A 497 -30.050 5.902 18.689 1.00 0.00 C ATOM 7862 O THR A 497 -29.177 6.692 19.047 1.00 0.00 O ATOM 7863 CB THR A 497 -32.332 6.806 19.262 1.00 0.00 C ATOM 7864 OG1 THR A 497 -33.492 6.595 20.077 1.00 0.00 O ATOM 7865 CG2 THR A 497 -32.739 6.791 17.794 1.00 0.00 C ATOM 7866 H THR A 497 -30.505 6.543 21.360 1.00 0.00 H ATOM 7867 HA THR A 497 -31.758 4.747 19.307 1.00 0.00 H ATOM 7868 HB THR A 497 -31.905 7.778 19.507 1.00 0.00 H ATOM 7869 HG1 THR A 497 -33.882 5.745 19.863 1.00 0.00 H ATOM 7870 1HG2 THR A 497 -33.471 7.575 17.612 1.00 0.00 H ATOM 7871 2HG2 THR A 497 -31.865 6.961 17.175 1.00 0.00 H ATOM 7872 3HG2 THR A 497 -33.175 5.822 17.548 1.00 0.00 H ATOM 7873 N TYR A 498 -29.921 5.134 17.607 1.00 0.00 N ATOM 7874 CA TYR A 498 -28.673 5.197 16.847 1.00 0.00 C ATOM 7875 C TYR A 498 -28.495 6.581 16.203 1.00 0.00 C ATOM 7876 O TYR A 498 -29.474 7.169 15.746 1.00 0.00 O ATOM 7877 CB TYR A 498 -28.644 4.104 15.785 1.00 0.00 C ATOM 7878 CG TYR A 498 -28.533 2.710 16.345 1.00 0.00 C ATOM 7879 CD1 TYR A 498 -29.557 2.196 17.063 1.00 0.00 C ATOM 7880 CD2 TYR A 498 -27.403 1.961 16.132 1.00 0.00 C ATOM 7881 CE1 TYR A 498 -29.495 0.953 17.580 1.00 0.00 C ATOM 7882 CE2 TYR A 498 -27.330 0.700 16.651 1.00 0.00 C ATOM 7883 CZ TYR A 498 -28.396 0.200 17.383 1.00 0.00 C ATOM 7884 OH TYR A 498 -28.353 -1.054 17.913 1.00 0.00 O ATOM 7885 H TYR A 498 -30.714 4.615 17.228 1.00 0.00 H ATOM 7886 HA TYR A 498 -27.871 5.033 17.540 1.00 0.00 H ATOM 7887 1HB TYR A 498 -29.551 4.156 15.182 1.00 0.00 H ATOM 7888 2HB TYR A 498 -27.798 4.268 15.117 1.00 0.00 H ATOM 7889 HD1 TYR A 498 -30.405 2.760 17.223 1.00 0.00 H ATOM 7890 HD2 TYR A 498 -26.576 2.373 15.554 1.00 0.00 H ATOM 7891 HE1 TYR A 498 -30.333 0.561 18.155 1.00 0.00 H ATOM 7892 HE2 TYR A 498 -26.450 0.108 16.490 1.00 0.00 H ATOM 7893 HH TYR A 498 -29.214 -1.277 18.272 1.00 0.00 H ATOM 7894 N PRO A 499 -27.262 7.146 16.183 1.00 0.00 N ATOM 7895 CA PRO A 499 -26.901 8.416 15.568 1.00 0.00 C ATOM 7896 C PRO A 499 -27.284 8.459 14.103 1.00 0.00 C ATOM 7897 O PRO A 499 -27.035 7.506 13.371 1.00 0.00 O ATOM 7898 CB PRO A 499 -25.380 8.475 15.750 1.00 0.00 C ATOM 7899 CG PRO A 499 -25.112 7.627 16.940 1.00 0.00 C ATOM 7900 CD PRO A 499 -26.102 6.487 16.838 1.00 0.00 C ATOM 7901 HA PRO A 499 -27.393 9.233 16.114 1.00 0.00 H ATOM 7902 1HB PRO A 499 -24.877 8.104 14.842 1.00 0.00 H ATOM 7903 2HB PRO A 499 -25.058 9.517 15.893 1.00 0.00 H ATOM 7904 1HG PRO A 499 -24.072 7.278 16.931 1.00 0.00 H ATOM 7905 2HG PRO A 499 -25.243 8.211 17.862 1.00 0.00 H ATOM 7906 1HD PRO A 499 -25.684 5.683 16.212 1.00 0.00 H ATOM 7907 2HD PRO A 499 -26.308 6.139 17.850 1.00 0.00 H ATOM 7908 N ALA A 500 -27.658 9.653 13.634 1.00 0.00 N ATOM 7909 CA ALA A 500 -27.984 9.880 12.225 1.00 0.00 C ATOM 7910 C ALA A 500 -26.788 9.545 11.334 1.00 0.00 C ATOM 7911 O ALA A 500 -26.945 9.113 10.196 1.00 0.00 O ATOM 7912 CB ALA A 500 -28.434 11.315 12.013 1.00 0.00 C ATOM 7913 H ALA A 500 -27.856 10.390 14.297 1.00 0.00 H ATOM 7914 HA ALA A 500 -28.800 9.212 11.950 1.00 0.00 H ATOM 7915 1HB ALA A 500 -28.691 11.464 10.965 1.00 0.00 H ATOM 7916 2HB ALA A 500 -29.307 11.517 12.634 1.00 0.00 H ATOM 7917 3HB ALA A 500 -27.626 11.992 12.290 1.00 0.00 H ATOM 7918 N TRP A 501 -25.588 9.693 11.899 1.00 0.00 N ATOM 7919 CA TRP A 501 -24.338 9.447 11.191 1.00 0.00 C ATOM 7920 C TRP A 501 -24.188 7.994 10.771 1.00 0.00 C ATOM 7921 O TRP A 501 -23.439 7.692 9.844 1.00 0.00 O ATOM 7922 CB TRP A 501 -23.169 9.851 12.078 1.00 0.00 C ATOM 7923 CG TRP A 501 -23.126 11.313 12.346 1.00 0.00 C ATOM 7924 CD1 TRP A 501 -23.379 11.926 13.536 1.00 0.00 C ATOM 7925 CD2 TRP A 501 -22.812 12.367 11.409 1.00 0.00 C ATOM 7926 NE1 TRP A 501 -23.245 13.286 13.405 1.00 0.00 N ATOM 7927 CE2 TRP A 501 -22.897 13.573 12.109 1.00 0.00 C ATOM 7928 CE3 TRP A 501 -22.469 12.385 10.050 1.00 0.00 C ATOM 7929 CZ2 TRP A 501 -22.653 14.795 11.500 1.00 0.00 C ATOM 7930 CZ3 TRP A 501 -22.224 13.609 9.440 1.00 0.00 C ATOM 7931 CH2 TRP A 501 -22.312 14.783 10.146 1.00 0.00 C ATOM 7932 H TRP A 501 -25.535 10.058 12.840 1.00 0.00 H ATOM 7933 HA TRP A 501 -24.332 10.055 10.287 1.00 0.00 H ATOM 7934 1HB TRP A 501 -23.236 9.322 13.030 1.00 0.00 H ATOM 7935 2HB TRP A 501 -22.233 9.554 11.605 1.00 0.00 H ATOM 7936 HD1 TRP A 501 -23.648 11.410 14.457 1.00 0.00 H ATOM 7937 HE1 TRP A 501 -23.380 13.964 14.140 1.00 0.00 H ATOM 7938 HE3 TRP A 501 -22.395 11.457 9.486 1.00 0.00 H ATOM 7939 HZ2 TRP A 501 -22.719 15.737 12.044 1.00 0.00 H ATOM 7940 HZ3 TRP A 501 -21.959 13.615 8.382 1.00 0.00 H ATOM 7941 HH2 TRP A 501 -22.113 15.726 9.636 1.00 0.00 H ATOM 7942 N GLY A 502 -24.889 7.107 11.474 1.00 0.00 N ATOM 7943 CA GLY A 502 -24.878 5.667 11.253 1.00 0.00 C ATOM 7944 C GLY A 502 -25.263 5.296 9.828 1.00 0.00 C ATOM 7945 O GLY A 502 -24.817 4.276 9.298 1.00 0.00 O ATOM 7946 H GLY A 502 -25.457 7.446 12.230 1.00 0.00 H ATOM 7947 1HA GLY A 502 -23.885 5.277 11.468 1.00 0.00 H ATOM 7948 2HA GLY A 502 -25.570 5.191 11.948 1.00 0.00 H ATOM 7949 N TYR A 503 -26.109 6.116 9.212 1.00 0.00 N ATOM 7950 CA TYR A 503 -26.533 5.865 7.847 1.00 0.00 C ATOM 7951 C TYR A 503 -25.330 5.891 6.914 1.00 0.00 C ATOM 7952 O TYR A 503 -25.264 5.122 5.953 1.00 0.00 O ATOM 7953 CB TYR A 503 -27.569 6.906 7.432 1.00 0.00 C ATOM 7954 CG TYR A 503 -28.947 6.696 8.050 1.00 0.00 C ATOM 7955 CD1 TYR A 503 -29.126 6.891 9.411 1.00 0.00 C ATOM 7956 CD2 TYR A 503 -30.026 6.309 7.261 1.00 0.00 C ATOM 7957 CE1 TYR A 503 -30.366 6.704 9.984 1.00 0.00 C ATOM 7958 CE2 TYR A 503 -31.272 6.122 7.843 1.00 0.00 C ATOM 7959 CZ TYR A 503 -31.439 6.319 9.195 1.00 0.00 C ATOM 7960 OH TYR A 503 -32.673 6.134 9.768 1.00 0.00 O ATOM 7961 H TYR A 503 -26.437 6.954 9.682 1.00 0.00 H ATOM 7962 HA TYR A 503 -26.966 4.868 7.790 1.00 0.00 H ATOM 7963 1HB TYR A 503 -27.220 7.900 7.717 1.00 0.00 H ATOM 7964 2HB TYR A 503 -27.681 6.895 6.348 1.00 0.00 H ATOM 7965 HD1 TYR A 503 -28.293 7.190 10.029 1.00 0.00 H ATOM 7966 HD2 TYR A 503 -29.891 6.153 6.190 1.00 0.00 H ATOM 7967 HE1 TYR A 503 -30.499 6.860 11.054 1.00 0.00 H ATOM 7968 HE2 TYR A 503 -32.122 5.820 7.234 1.00 0.00 H ATOM 7969 HH TYR A 503 -33.299 5.853 9.096 1.00 0.00 H ATOM 7970 N GLY A 504 -24.423 6.848 7.159 1.00 0.00 N ATOM 7971 CA GLY A 504 -23.227 7.010 6.345 1.00 0.00 C ATOM 7972 C GLY A 504 -22.217 5.937 6.680 1.00 0.00 C ATOM 7973 O GLY A 504 -21.748 5.231 5.795 1.00 0.00 O ATOM 7974 H GLY A 504 -24.432 7.302 8.060 1.00 0.00 H ATOM 7975 1HA GLY A 504 -23.489 6.958 5.289 1.00 0.00 H ATOM 7976 2HA GLY A 504 -22.797 7.995 6.517 1.00 0.00 H ATOM 7977 N ILE A 505 -22.240 5.502 7.936 1.00 0.00 N ATOM 7978 CA ILE A 505 -21.279 4.480 8.322 1.00 0.00 C ATOM 7979 C ILE A 505 -21.572 3.178 7.605 1.00 0.00 C ATOM 7980 O ILE A 505 -20.655 2.500 7.137 1.00 0.00 O ATOM 7981 CB ILE A 505 -21.280 4.236 9.845 1.00 0.00 C ATOM 7982 CG1 ILE A 505 -20.823 5.499 10.568 1.00 0.00 C ATOM 7983 CG2 ILE A 505 -20.380 3.045 10.201 1.00 0.00 C ATOM 7984 CD1 ILE A 505 -19.445 5.954 10.178 1.00 0.00 C ATOM 7985 H ILE A 505 -22.593 6.124 8.654 1.00 0.00 H ATOM 7986 HA ILE A 505 -20.282 4.824 8.049 1.00 0.00 H ATOM 7987 HB ILE A 505 -22.288 4.024 10.180 1.00 0.00 H ATOM 7988 1HG1 ILE A 505 -21.521 6.296 10.359 1.00 0.00 H ATOM 7989 2HG1 ILE A 505 -20.838 5.318 11.644 1.00 0.00 H ATOM 7990 1HG2 ILE A 505 -20.392 2.888 11.279 1.00 0.00 H ATOM 7991 2HG2 ILE A 505 -20.746 2.149 9.699 1.00 0.00 H ATOM 7992 3HG2 ILE A 505 -19.361 3.251 9.876 1.00 0.00 H ATOM 7993 1HD1 ILE A 505 -19.190 6.857 10.733 1.00 0.00 H ATOM 7994 2HD1 ILE A 505 -18.724 5.169 10.410 1.00 0.00 H ATOM 7995 3HD1 ILE A 505 -19.421 6.166 9.109 1.00 0.00 H ATOM 7996 N GLY A 506 -22.855 2.822 7.549 1.00 0.00 N ATOM 7997 CA GLY A 506 -23.276 1.618 6.852 1.00 0.00 C ATOM 7998 C GLY A 506 -22.950 1.665 5.363 1.00 0.00 C ATOM 7999 O GLY A 506 -22.577 0.650 4.775 1.00 0.00 O ATOM 8000 H GLY A 506 -23.545 3.404 8.011 1.00 0.00 H ATOM 8001 1HA GLY A 506 -22.785 0.754 7.301 1.00 0.00 H ATOM 8002 2HA GLY A 506 -24.349 1.487 6.981 1.00 0.00 H ATOM 8003 N TRP A 507 -23.251 2.796 4.709 1.00 0.00 N ATOM 8004 CA TRP A 507 -23.099 2.868 3.259 1.00 0.00 C ATOM 8005 C TRP A 507 -21.630 2.841 2.913 1.00 0.00 C ATOM 8006 O TRP A 507 -21.213 2.209 1.946 1.00 0.00 O ATOM 8007 CB TRP A 507 -23.735 4.133 2.687 1.00 0.00 C ATOM 8008 CG TRP A 507 -23.655 4.204 1.187 1.00 0.00 C ATOM 8009 CD1 TRP A 507 -23.217 5.261 0.443 1.00 0.00 C ATOM 8010 CD2 TRP A 507 -24.017 3.189 0.229 1.00 0.00 C ATOM 8011 NE1 TRP A 507 -23.289 4.960 -0.897 1.00 0.00 N ATOM 8012 CE2 TRP A 507 -23.776 3.691 -1.043 1.00 0.00 C ATOM 8013 CE3 TRP A 507 -24.521 1.901 0.357 1.00 0.00 C ATOM 8014 CZ2 TRP A 507 -24.025 2.953 -2.193 1.00 0.00 C ATOM 8015 CZ3 TRP A 507 -24.773 1.152 -0.790 1.00 0.00 C ATOM 8016 CH2 TRP A 507 -24.529 1.667 -2.031 1.00 0.00 C ATOM 8017 H TRP A 507 -23.824 3.498 5.161 1.00 0.00 H ATOM 8018 HA TRP A 507 -23.603 2.018 2.806 1.00 0.00 H ATOM 8019 1HB TRP A 507 -24.782 4.179 2.982 1.00 0.00 H ATOM 8020 2HB TRP A 507 -23.239 5.009 3.104 1.00 0.00 H ATOM 8021 HD1 TRP A 507 -22.863 6.206 0.853 1.00 0.00 H ATOM 8022 HE1 TRP A 507 -23.025 5.576 -1.653 1.00 0.00 H ATOM 8023 HE3 TRP A 507 -24.710 1.498 1.335 1.00 0.00 H ATOM 8024 HZ2 TRP A 507 -23.834 3.352 -3.190 1.00 0.00 H ATOM 8025 HZ3 TRP A 507 -25.171 0.142 -0.673 1.00 0.00 H ATOM 8026 HH2 TRP A 507 -24.735 1.057 -2.911 1.00 0.00 H ATOM 8027 N LEU A 508 -20.862 3.600 3.677 1.00 0.00 N ATOM 8028 CA LEU A 508 -19.441 3.752 3.478 1.00 0.00 C ATOM 8029 C LEU A 508 -18.770 2.411 3.674 1.00 0.00 C ATOM 8030 O LEU A 508 -17.942 2.006 2.859 1.00 0.00 O ATOM 8031 CB LEU A 508 -18.902 4.761 4.485 1.00 0.00 C ATOM 8032 CG LEU A 508 -19.334 6.207 4.228 1.00 0.00 C ATOM 8033 CD1 LEU A 508 -18.899 7.072 5.398 1.00 0.00 C ATOM 8034 CD2 LEU A 508 -18.719 6.682 2.925 1.00 0.00 C ATOM 8035 H LEU A 508 -21.283 4.047 4.472 1.00 0.00 H ATOM 8036 HA LEU A 508 -19.259 4.127 2.472 1.00 0.00 H ATOM 8037 1HB LEU A 508 -19.240 4.475 5.483 1.00 0.00 H ATOM 8038 2HB LEU A 508 -17.814 4.724 4.470 1.00 0.00 H ATOM 8039 HG LEU A 508 -20.420 6.263 4.159 1.00 0.00 H ATOM 8040 1HD1 LEU A 508 -19.204 8.103 5.222 1.00 0.00 H ATOM 8041 2HD1 LEU A 508 -19.367 6.706 6.315 1.00 0.00 H ATOM 8042 3HD1 LEU A 508 -17.816 7.027 5.500 1.00 0.00 H ATOM 8043 1HD2 LEU A 508 -19.023 7.711 2.733 1.00 0.00 H ATOM 8044 2HD2 LEU A 508 -17.633 6.631 2.995 1.00 0.00 H ATOM 8045 3HD2 LEU A 508 -19.061 6.044 2.108 1.00 0.00 H ATOM 8046 N MET A 509 -19.299 1.633 4.631 1.00 0.00 N ATOM 8047 CA MET A 509 -18.760 0.314 4.913 1.00 0.00 C ATOM 8048 C MET A 509 -19.067 -0.598 3.740 1.00 0.00 C ATOM 8049 O MET A 509 -18.182 -1.250 3.194 1.00 0.00 O ATOM 8050 CB MET A 509 -19.352 -0.237 6.213 1.00 0.00 C ATOM 8051 CG MET A 509 -18.689 -1.490 6.726 1.00 0.00 C ATOM 8052 SD MET A 509 -19.325 -1.998 8.334 1.00 0.00 S ATOM 8053 CE MET A 509 -18.994 -0.545 9.323 1.00 0.00 C ATOM 8054 H MET A 509 -19.888 2.053 5.339 1.00 0.00 H ATOM 8055 HA MET A 509 -17.680 0.389 5.028 1.00 0.00 H ATOM 8056 1HB MET A 509 -19.281 0.518 6.990 1.00 0.00 H ATOM 8057 2HB MET A 509 -20.408 -0.457 6.066 1.00 0.00 H ATOM 8058 1HG MET A 509 -18.849 -2.302 6.017 1.00 0.00 H ATOM 8059 2HG MET A 509 -17.615 -1.322 6.817 1.00 0.00 H ATOM 8060 1HE MET A 509 -19.337 -0.715 10.345 1.00 0.00 H ATOM 8061 2HE MET A 509 -17.924 -0.342 9.326 1.00 0.00 H ATOM 8062 3HE MET A 509 -19.525 0.312 8.899 1.00 0.00 H ATOM 8063 N ALA A 510 -20.261 -0.403 3.176 1.00 0.00 N ATOM 8064 CA ALA A 510 -20.702 -1.214 2.059 1.00 0.00 C ATOM 8065 C ALA A 510 -19.798 -0.970 0.865 1.00 0.00 C ATOM 8066 O ALA A 510 -19.310 -1.905 0.236 1.00 0.00 O ATOM 8067 CB ALA A 510 -22.135 -0.888 1.709 1.00 0.00 C ATOM 8068 H ALA A 510 -20.994 -0.023 3.760 1.00 0.00 H ATOM 8069 HA ALA A 510 -20.649 -2.271 2.323 1.00 0.00 H ATOM 8070 1HB ALA A 510 -22.441 -1.461 0.842 1.00 0.00 H ATOM 8071 2HB ALA A 510 -22.744 -1.138 2.538 1.00 0.00 H ATOM 8072 3HB ALA A 510 -22.232 0.166 1.489 1.00 0.00 H ATOM 8073 N LEU A 511 -19.457 0.302 0.661 1.00 0.00 N ATOM 8074 CA LEU A 511 -18.620 0.737 -0.445 1.00 0.00 C ATOM 8075 C LEU A 511 -17.187 0.244 -0.357 1.00 0.00 C ATOM 8076 O LEU A 511 -16.681 -0.390 -1.276 1.00 0.00 O ATOM 8077 CB LEU A 511 -18.612 2.263 -0.527 1.00 0.00 C ATOM 8078 CG LEU A 511 -19.909 2.906 -0.984 1.00 0.00 C ATOM 8079 CD1 LEU A 511 -19.770 4.407 -0.881 1.00 0.00 C ATOM 8080 CD2 LEU A 511 -20.212 2.472 -2.404 1.00 0.00 C ATOM 8081 H LEU A 511 -19.916 1.011 1.220 1.00 0.00 H ATOM 8082 HA LEU A 511 -19.041 0.331 -1.365 1.00 0.00 H ATOM 8083 1HB LEU A 511 -18.374 2.662 0.456 1.00 0.00 H ATOM 8084 2HB LEU A 511 -17.829 2.569 -1.221 1.00 0.00 H ATOM 8085 HG LEU A 511 -20.720 2.600 -0.334 1.00 0.00 H ATOM 8086 1HD1 LEU A 511 -20.685 4.876 -1.203 1.00 0.00 H ATOM 8087 2HD1 LEU A 511 -19.565 4.683 0.155 1.00 0.00 H ATOM 8088 3HD1 LEU A 511 -18.950 4.741 -1.515 1.00 0.00 H ATOM 8089 1HD2 LEU A 511 -21.144 2.933 -2.734 1.00 0.00 H ATOM 8090 2HD2 LEU A 511 -19.399 2.785 -3.062 1.00 0.00 H ATOM 8091 3HD2 LEU A 511 -20.310 1.387 -2.440 1.00 0.00 H ATOM 8092 N SER A 512 -16.716 0.041 0.870 1.00 0.00 N ATOM 8093 CA SER A 512 -15.332 -0.400 1.037 1.00 0.00 C ATOM 8094 C SER A 512 -15.088 -1.804 0.449 1.00 0.00 C ATOM 8095 O SER A 512 -13.937 -2.201 0.257 1.00 0.00 O ATOM 8096 CB SER A 512 -14.934 -0.415 2.506 1.00 0.00 C ATOM 8097 OG SER A 512 -15.545 -1.462 3.202 1.00 0.00 O ATOM 8098 H SER A 512 -17.190 0.466 1.655 1.00 0.00 H ATOM 8099 HA SER A 512 -14.685 0.299 0.505 1.00 0.00 H ATOM 8100 1HB SER A 512 -13.853 -0.514 2.585 1.00 0.00 H ATOM 8101 2HB SER A 512 -15.215 0.534 2.962 1.00 0.00 H ATOM 8102 HG SER A 512 -16.484 -1.317 3.147 1.00 0.00 H ATOM 8103 N SER A 513 -16.161 -2.581 0.244 1.00 0.00 N ATOM 8104 CA SER A 513 -16.050 -3.912 -0.337 1.00 0.00 C ATOM 8105 C SER A 513 -16.636 -4.037 -1.741 1.00 0.00 C ATOM 8106 O SER A 513 -16.598 -5.119 -2.322 1.00 0.00 O ATOM 8107 CB SER A 513 -16.725 -4.915 0.574 1.00 0.00 C ATOM 8108 OG SER A 513 -18.082 -4.624 0.722 1.00 0.00 O ATOM 8109 H SER A 513 -17.089 -2.218 0.418 1.00 0.00 H ATOM 8110 HA SER A 513 -14.993 -4.144 -0.437 1.00 0.00 H ATOM 8111 1HB SER A 513 -16.608 -5.906 0.163 1.00 0.00 H ATOM 8112 2HB SER A 513 -16.241 -4.905 1.546 1.00 0.00 H ATOM 8113 HG SER A 513 -18.409 -4.428 -0.160 1.00 0.00 H ATOM 8114 N MET A 514 -17.340 -3.006 -2.192 1.00 0.00 N ATOM 8115 CA MET A 514 -17.918 -3.024 -3.528 1.00 0.00 C ATOM 8116 C MET A 514 -17.155 -2.200 -4.548 1.00 0.00 C ATOM 8117 O MET A 514 -17.122 -2.556 -5.722 1.00 0.00 O ATOM 8118 CB MET A 514 -19.354 -2.538 -3.433 1.00 0.00 C ATOM 8119 CG MET A 514 -20.239 -3.425 -2.625 1.00 0.00 C ATOM 8120 SD MET A 514 -21.940 -2.972 -2.750 1.00 0.00 S ATOM 8121 CE MET A 514 -21.881 -1.274 -2.188 1.00 0.00 C ATOM 8122 H MET A 514 -17.215 -2.113 -1.751 1.00 0.00 H ATOM 8123 HA MET A 514 -17.921 -4.054 -3.885 1.00 0.00 H ATOM 8124 1HB MET A 514 -19.372 -1.542 -2.987 1.00 0.00 H ATOM 8125 2HB MET A 514 -19.778 -2.457 -4.435 1.00 0.00 H ATOM 8126 1HG MET A 514 -20.129 -4.456 -2.963 1.00 0.00 H ATOM 8127 2HG MET A 514 -19.942 -3.376 -1.578 1.00 0.00 H ATOM 8128 1HE MET A 514 -22.884 -0.848 -2.210 1.00 0.00 H ATOM 8129 2HE MET A 514 -21.496 -1.242 -1.173 1.00 0.00 H ATOM 8130 3HE MET A 514 -21.227 -0.696 -2.842 1.00 0.00 H ATOM 8131 N LEU A 515 -16.372 -1.232 -4.078 1.00 0.00 N ATOM 8132 CA LEU A 515 -15.587 -0.364 -4.957 1.00 0.00 C ATOM 8133 C LEU A 515 -14.486 -1.123 -5.690 1.00 0.00 C ATOM 8134 O LEU A 515 -13.956 -0.643 -6.695 1.00 0.00 O ATOM 8135 CB LEU A 515 -14.955 0.780 -4.159 1.00 0.00 C ATOM 8136 CG LEU A 515 -15.956 1.801 -3.578 1.00 0.00 C ATOM 8137 CD1 LEU A 515 -15.221 2.775 -2.681 1.00 0.00 C ATOM 8138 CD2 LEU A 515 -16.654 2.525 -4.712 1.00 0.00 C ATOM 8139 H LEU A 515 -16.469 -0.972 -3.105 1.00 0.00 H ATOM 8140 HA LEU A 515 -16.257 0.069 -5.699 1.00 0.00 H ATOM 8141 1HB LEU A 515 -14.388 0.353 -3.333 1.00 0.00 H ATOM 8142 2HB LEU A 515 -14.264 1.316 -4.808 1.00 0.00 H ATOM 8143 HG LEU A 515 -16.672 1.308 -2.990 1.00 0.00 H ATOM 8144 1HD1 LEU A 515 -15.929 3.496 -2.271 1.00 0.00 H ATOM 8145 2HD1 LEU A 515 -14.746 2.230 -1.865 1.00 0.00 H ATOM 8146 3HD1 LEU A 515 -14.463 3.300 -3.258 1.00 0.00 H ATOM 8147 1HD2 LEU A 515 -17.362 3.248 -4.300 1.00 0.00 H ATOM 8148 2HD2 LEU A 515 -15.916 3.048 -5.320 1.00 0.00 H ATOM 8149 3HD2 LEU A 515 -17.189 1.804 -5.329 1.00 0.00 H ATOM 8150 N CYS A 516 -14.147 -2.310 -5.198 1.00 0.00 N ATOM 8151 CA CYS A 516 -13.155 -3.141 -5.844 1.00 0.00 C ATOM 8152 C CYS A 516 -13.660 -3.653 -7.185 1.00 0.00 C ATOM 8153 O CYS A 516 -12.884 -4.097 -8.018 1.00 0.00 O ATOM 8154 CB CYS A 516 -12.786 -4.327 -4.960 1.00 0.00 C ATOM 8155 SG CYS A 516 -14.111 -5.529 -4.766 1.00 0.00 S ATOM 8156 H CYS A 516 -14.527 -2.596 -4.307 1.00 0.00 H ATOM 8157 HA CYS A 516 -12.268 -2.539 -6.015 1.00 0.00 H ATOM 8158 1HB CYS A 516 -11.920 -4.840 -5.381 1.00 0.00 H ATOM 8159 2HB CYS A 516 -12.505 -3.969 -3.970 1.00 0.00 H ATOM 8160 HG CYS A 516 -14.331 -5.703 -6.068 1.00 0.00 H ATOM 8161 N ILE A 517 -14.976 -3.662 -7.376 1.00 0.00 N ATOM 8162 CA ILE A 517 -15.543 -4.167 -8.608 1.00 0.00 C ATOM 8163 C ILE A 517 -15.117 -3.232 -9.789 1.00 0.00 C ATOM 8164 O ILE A 517 -14.249 -3.638 -10.555 1.00 0.00 O ATOM 8165 CB ILE A 517 -17.088 -4.239 -8.455 1.00 0.00 C ATOM 8166 CG1 ILE A 517 -17.454 -5.282 -7.434 1.00 0.00 C ATOM 8167 CG2 ILE A 517 -17.741 -4.540 -9.803 1.00 0.00 C ATOM 8168 CD1 ILE A 517 -18.919 -5.199 -6.988 1.00 0.00 C ATOM 8169 H ILE A 517 -15.579 -3.223 -6.695 1.00 0.00 H ATOM 8170 HA ILE A 517 -15.163 -5.165 -8.786 1.00 0.00 H ATOM 8171 HB ILE A 517 -17.466 -3.353 -8.107 1.00 0.00 H ATOM 8172 1HG1 ILE A 517 -17.266 -6.265 -7.856 1.00 0.00 H ATOM 8173 2HG1 ILE A 517 -16.812 -5.163 -6.561 1.00 0.00 H ATOM 8174 1HG2 ILE A 517 -18.822 -4.589 -9.682 1.00 0.00 H ATOM 8175 2HG2 ILE A 517 -17.492 -3.755 -10.511 1.00 0.00 H ATOM 8176 3HG2 ILE A 517 -17.375 -5.499 -10.180 1.00 0.00 H ATOM 8177 1HD1 ILE A 517 -19.122 -5.976 -6.252 1.00 0.00 H ATOM 8178 2HD1 ILE A 517 -19.110 -4.221 -6.545 1.00 0.00 H ATOM 8179 3HD1 ILE A 517 -19.571 -5.340 -7.848 1.00 0.00 H ATOM 8180 N PRO A 518 -15.330 -1.871 -9.743 1.00 0.00 N ATOM 8181 CA PRO A 518 -14.740 -0.900 -10.656 1.00 0.00 C ATOM 8182 C PRO A 518 -13.229 -0.990 -10.752 1.00 0.00 C ATOM 8183 O PRO A 518 -12.669 -0.830 -11.832 1.00 0.00 O ATOM 8184 CB PRO A 518 -15.163 0.439 -10.049 1.00 0.00 C ATOM 8185 CG PRO A 518 -16.482 0.156 -9.471 1.00 0.00 C ATOM 8186 CD PRO A 518 -16.405 -1.229 -8.914 1.00 0.00 C ATOM 8187 HA PRO A 518 -15.173 -1.023 -11.654 1.00 0.00 H ATOM 8188 1HB PRO A 518 -14.424 0.764 -9.301 1.00 0.00 H ATOM 8189 2HB PRO A 518 -15.192 1.213 -10.830 1.00 0.00 H ATOM 8190 1HG PRO A 518 -16.718 0.898 -8.692 1.00 0.00 H ATOM 8191 2HG PRO A 518 -17.258 0.244 -10.244 1.00 0.00 H ATOM 8192 1HD PRO A 518 -16.125 -1.215 -7.884 1.00 0.00 H ATOM 8193 2HD PRO A 518 -17.394 -1.610 -9.077 1.00 0.00 H ATOM 8194 N LEU A 519 -12.566 -1.308 -9.636 1.00 0.00 N ATOM 8195 CA LEU A 519 -11.119 -1.426 -9.643 1.00 0.00 C ATOM 8196 C LEU A 519 -10.659 -2.562 -10.521 1.00 0.00 C ATOM 8197 O LEU A 519 -9.877 -2.347 -11.436 1.00 0.00 O ATOM 8198 CB LEU A 519 -10.583 -1.647 -8.234 1.00 0.00 C ATOM 8199 CG LEU A 519 -9.101 -1.836 -8.139 1.00 0.00 C ATOM 8200 CD1 LEU A 519 -8.400 -0.595 -8.672 1.00 0.00 C ATOM 8201 CD2 LEU A 519 -8.735 -2.101 -6.697 1.00 0.00 C ATOM 8202 H LEU A 519 -13.073 -1.395 -8.761 1.00 0.00 H ATOM 8203 HA LEU A 519 -10.699 -0.497 -10.026 1.00 0.00 H ATOM 8204 1HB LEU A 519 -10.853 -0.790 -7.621 1.00 0.00 H ATOM 8205 2HB LEU A 519 -11.046 -2.509 -7.820 1.00 0.00 H ATOM 8206 HG LEU A 519 -8.804 -2.671 -8.751 1.00 0.00 H ATOM 8207 1HD1 LEU A 519 -7.320 -0.730 -8.603 1.00 0.00 H ATOM 8208 2HD1 LEU A 519 -8.682 -0.439 -9.716 1.00 0.00 H ATOM 8209 3HD1 LEU A 519 -8.695 0.271 -8.082 1.00 0.00 H ATOM 8210 1HD2 LEU A 519 -7.657 -2.241 -6.615 1.00 0.00 H ATOM 8211 2HD2 LEU A 519 -9.039 -1.254 -6.082 1.00 0.00 H ATOM 8212 3HD2 LEU A 519 -9.247 -3.003 -6.354 1.00 0.00 H ATOM 8213 N TRP A 520 -11.284 -3.729 -10.371 1.00 0.00 N ATOM 8214 CA TRP A 520 -10.879 -4.896 -11.134 1.00 0.00 C ATOM 8215 C TRP A 520 -11.305 -4.758 -12.582 1.00 0.00 C ATOM 8216 O TRP A 520 -10.603 -5.212 -13.483 1.00 0.00 O ATOM 8217 CB TRP A 520 -11.474 -6.181 -10.555 1.00 0.00 C ATOM 8218 CG TRP A 520 -10.711 -6.688 -9.350 1.00 0.00 C ATOM 8219 CD1 TRP A 520 -11.079 -6.619 -8.041 1.00 0.00 C ATOM 8220 CD2 TRP A 520 -9.429 -7.351 -9.365 1.00 0.00 C ATOM 8221 NE1 TRP A 520 -10.123 -7.187 -7.247 1.00 0.00 N ATOM 8222 CE2 TRP A 520 -9.109 -7.641 -8.034 1.00 0.00 C ATOM 8223 CE3 TRP A 520 -8.544 -7.717 -10.380 1.00 0.00 C ATOM 8224 CZ2 TRP A 520 -7.935 -8.281 -7.689 1.00 0.00 C ATOM 8225 CZ3 TRP A 520 -7.365 -8.361 -10.035 1.00 0.00 C ATOM 8226 CH2 TRP A 520 -7.068 -8.637 -8.722 1.00 0.00 C ATOM 8227 H TRP A 520 -11.885 -3.850 -9.571 1.00 0.00 H ATOM 8228 HA TRP A 520 -9.799 -4.985 -11.097 1.00 0.00 H ATOM 8229 1HB TRP A 520 -12.512 -6.001 -10.262 1.00 0.00 H ATOM 8230 2HB TRP A 520 -11.480 -6.958 -11.319 1.00 0.00 H ATOM 8231 HD1 TRP A 520 -11.992 -6.180 -7.676 1.00 0.00 H ATOM 8232 HE1 TRP A 520 -10.161 -7.257 -6.240 1.00 0.00 H ATOM 8233 HE3 TRP A 520 -8.775 -7.503 -11.425 1.00 0.00 H ATOM 8234 HZ2 TRP A 520 -7.682 -8.508 -6.652 1.00 0.00 H ATOM 8235 HZ3 TRP A 520 -6.678 -8.643 -10.833 1.00 0.00 H ATOM 8236 HH2 TRP A 520 -6.133 -9.144 -8.485 1.00 0.00 H ATOM 8237 N ILE A 521 -12.368 -3.998 -12.824 1.00 0.00 N ATOM 8238 CA ILE A 521 -12.777 -3.733 -14.192 1.00 0.00 C ATOM 8239 C ILE A 521 -11.664 -2.944 -14.859 1.00 0.00 C ATOM 8240 O ILE A 521 -11.120 -3.372 -15.874 1.00 0.00 O ATOM 8241 CB ILE A 521 -14.109 -2.949 -14.220 1.00 0.00 C ATOM 8242 CG1 ILE A 521 -15.247 -3.897 -13.740 1.00 0.00 C ATOM 8243 CG2 ILE A 521 -14.409 -2.394 -15.603 1.00 0.00 C ATOM 8244 CD1 ILE A 521 -16.563 -3.219 -13.465 1.00 0.00 C ATOM 8245 H ILE A 521 -13.013 -3.798 -12.071 1.00 0.00 H ATOM 8246 HA ILE A 521 -12.930 -4.680 -14.704 1.00 0.00 H ATOM 8247 HB ILE A 521 -14.055 -2.122 -13.528 1.00 0.00 H ATOM 8248 1HG1 ILE A 521 -15.410 -4.646 -14.483 1.00 0.00 H ATOM 8249 2HG1 ILE A 521 -14.931 -4.392 -12.831 1.00 0.00 H ATOM 8250 1HG2 ILE A 521 -15.352 -1.851 -15.580 1.00 0.00 H ATOM 8251 2HG2 ILE A 521 -13.608 -1.719 -15.905 1.00 0.00 H ATOM 8252 3HG2 ILE A 521 -14.480 -3.184 -16.305 1.00 0.00 H ATOM 8253 1HD1 ILE A 521 -17.292 -3.962 -13.136 1.00 0.00 H ATOM 8254 2HD1 ILE A 521 -16.437 -2.478 -12.694 1.00 0.00 H ATOM 8255 3HD1 ILE A 521 -16.920 -2.739 -14.372 1.00 0.00 H ATOM 8256 N CYS A 522 -11.155 -1.950 -14.135 1.00 0.00 N ATOM 8257 CA CYS A 522 -10.108 -1.073 -14.628 1.00 0.00 C ATOM 8258 C CYS A 522 -8.789 -1.827 -14.777 1.00 0.00 C ATOM 8259 O CYS A 522 -8.125 -1.734 -15.803 1.00 0.00 O ATOM 8260 CB CYS A 522 -9.910 0.096 -13.675 1.00 0.00 C ATOM 8261 SG CYS A 522 -11.287 1.240 -13.635 1.00 0.00 S ATOM 8262 H CYS A 522 -11.702 -1.621 -13.354 1.00 0.00 H ATOM 8263 HA CYS A 522 -10.409 -0.680 -15.598 1.00 0.00 H ATOM 8264 1HB CYS A 522 -9.753 -0.267 -12.668 1.00 0.00 H ATOM 8265 2HB CYS A 522 -9.035 0.634 -13.961 1.00 0.00 H ATOM 8266 HG CYS A 522 -12.095 0.456 -12.924 1.00 0.00 H ATOM 8267 N ILE A 523 -8.535 -2.759 -13.858 1.00 0.00 N ATOM 8268 CA ILE A 523 -7.309 -3.537 -13.894 1.00 0.00 C ATOM 8269 C ILE A 523 -7.206 -4.417 -15.114 1.00 0.00 C ATOM 8270 O ILE A 523 -6.180 -4.418 -15.788 1.00 0.00 O ATOM 8271 CB ILE A 523 -7.152 -4.433 -12.651 1.00 0.00 C ATOM 8272 CG1 ILE A 523 -6.880 -3.579 -11.406 1.00 0.00 C ATOM 8273 CG2 ILE A 523 -6.061 -5.420 -12.859 1.00 0.00 C ATOM 8274 CD1 ILE A 523 -6.979 -4.354 -10.101 1.00 0.00 C ATOM 8275 H ILE A 523 -9.052 -2.724 -12.994 1.00 0.00 H ATOM 8276 HA ILE A 523 -6.469 -2.846 -13.905 1.00 0.00 H ATOM 8277 HB ILE A 523 -8.079 -4.963 -12.470 1.00 0.00 H ATOM 8278 1HG1 ILE A 523 -5.882 -3.151 -11.480 1.00 0.00 H ATOM 8279 2HG1 ILE A 523 -7.587 -2.764 -11.372 1.00 0.00 H ATOM 8280 1HG2 ILE A 523 -5.961 -6.045 -11.972 1.00 0.00 H ATOM 8281 2HG2 ILE A 523 -6.293 -6.046 -13.718 1.00 0.00 H ATOM 8282 3HG2 ILE A 523 -5.131 -4.888 -13.037 1.00 0.00 H ATOM 8283 1HD1 ILE A 523 -6.774 -3.688 -9.266 1.00 0.00 H ATOM 8284 2HD1 ILE A 523 -7.973 -4.767 -9.993 1.00 0.00 H ATOM 8285 3HD1 ILE A 523 -6.251 -5.164 -10.103 1.00 0.00 H ATOM 8286 N THR A 524 -8.286 -5.110 -15.449 1.00 0.00 N ATOM 8287 CA THR A 524 -8.244 -6.020 -16.570 1.00 0.00 C ATOM 8288 C THR A 524 -8.147 -5.314 -17.895 1.00 0.00 C ATOM 8289 O THR A 524 -7.383 -5.736 -18.759 1.00 0.00 O ATOM 8290 CB THR A 524 -9.483 -6.931 -16.578 1.00 0.00 C ATOM 8291 OG1 THR A 524 -10.659 -6.127 -16.634 1.00 0.00 O ATOM 8292 CG2 THR A 524 -9.521 -7.796 -15.329 1.00 0.00 C ATOM 8293 H THR A 524 -9.081 -5.112 -14.826 1.00 0.00 H ATOM 8294 HA THR A 524 -7.357 -6.646 -16.468 1.00 0.00 H ATOM 8295 HB THR A 524 -9.452 -7.569 -17.453 1.00 0.00 H ATOM 8296 HG1 THR A 524 -10.682 -5.540 -15.873 1.00 0.00 H ATOM 8297 1HG2 THR A 524 -10.408 -8.433 -15.356 1.00 0.00 H ATOM 8298 2HG2 THR A 524 -8.628 -8.417 -15.289 1.00 0.00 H ATOM 8299 3HG2 THR A 524 -9.560 -7.162 -14.450 1.00 0.00 H ATOM 8300 N VAL A 525 -8.743 -4.131 -18.016 1.00 0.00 N ATOM 8301 CA VAL A 525 -8.637 -3.466 -19.296 1.00 0.00 C ATOM 8302 C VAL A 525 -7.243 -2.852 -19.402 1.00 0.00 C ATOM 8303 O VAL A 525 -6.642 -2.847 -20.475 1.00 0.00 O ATOM 8304 CB VAL A 525 -9.718 -2.360 -19.452 1.00 0.00 C ATOM 8305 CG1 VAL A 525 -11.112 -2.990 -19.407 1.00 0.00 C ATOM 8306 CG2 VAL A 525 -9.573 -1.322 -18.389 1.00 0.00 C ATOM 8307 H VAL A 525 -9.413 -3.814 -17.324 1.00 0.00 H ATOM 8308 HA VAL A 525 -8.761 -4.199 -20.094 1.00 0.00 H ATOM 8309 HB VAL A 525 -9.618 -1.890 -20.404 1.00 0.00 H ATOM 8310 1HG1 VAL A 525 -11.867 -2.213 -19.517 1.00 0.00 H ATOM 8311 2HG1 VAL A 525 -11.211 -3.705 -20.214 1.00 0.00 H ATOM 8312 3HG1 VAL A 525 -11.255 -3.496 -18.458 1.00 0.00 H ATOM 8313 1HG2 VAL A 525 -10.337 -0.558 -18.518 1.00 0.00 H ATOM 8314 2HG2 VAL A 525 -9.684 -1.785 -17.443 1.00 0.00 H ATOM 8315 3HG2 VAL A 525 -8.595 -0.863 -18.456 1.00 0.00 H ATOM 8316 N TRP A 526 -6.651 -2.511 -18.249 1.00 0.00 N ATOM 8317 CA TRP A 526 -5.329 -1.910 -18.221 1.00 0.00 C ATOM 8318 C TRP A 526 -4.265 -2.945 -18.579 1.00 0.00 C ATOM 8319 O TRP A 526 -3.329 -2.651 -19.324 1.00 0.00 O ATOM 8320 CB TRP A 526 -5.010 -1.317 -16.852 1.00 0.00 C ATOM 8321 CG TRP A 526 -5.729 -0.040 -16.565 1.00 0.00 C ATOM 8322 CD1 TRP A 526 -6.247 0.827 -17.480 1.00 0.00 C ATOM 8323 CD2 TRP A 526 -6.015 0.528 -15.265 1.00 0.00 C ATOM 8324 NE1 TRP A 526 -6.833 1.892 -16.842 1.00 0.00 N ATOM 8325 CE2 TRP A 526 -6.703 1.725 -15.486 1.00 0.00 C ATOM 8326 CE3 TRP A 526 -5.748 0.122 -13.951 1.00 0.00 C ATOM 8327 CZ2 TRP A 526 -7.130 2.529 -14.442 1.00 0.00 C ATOM 8328 CZ3 TRP A 526 -6.176 0.926 -12.904 1.00 0.00 C ATOM 8329 CH2 TRP A 526 -6.850 2.100 -13.141 1.00 0.00 C ATOM 8330 H TRP A 526 -7.222 -2.446 -17.417 1.00 0.00 H ATOM 8331 HA TRP A 526 -5.293 -1.109 -18.960 1.00 0.00 H ATOM 8332 1HB TRP A 526 -5.270 -2.033 -16.077 1.00 0.00 H ATOM 8333 2HB TRP A 526 -3.940 -1.131 -16.778 1.00 0.00 H ATOM 8334 HD1 TRP A 526 -6.203 0.694 -18.559 1.00 0.00 H ATOM 8335 HE1 TRP A 526 -7.287 2.671 -17.296 1.00 0.00 H ATOM 8336 HE3 TRP A 526 -5.216 -0.809 -13.756 1.00 0.00 H ATOM 8337 HZ2 TRP A 526 -7.665 3.464 -14.612 1.00 0.00 H ATOM 8338 HZ3 TRP A 526 -5.963 0.604 -11.884 1.00 0.00 H ATOM 8339 HH2 TRP A 526 -7.172 2.707 -12.296 1.00 0.00 H ATOM 8340 N LYS A 527 -4.471 -4.197 -18.137 1.00 0.00 N ATOM 8341 CA LYS A 527 -3.502 -5.260 -18.391 1.00 0.00 C ATOM 8342 C LYS A 527 -3.397 -5.654 -19.845 1.00 0.00 C ATOM 8343 O LYS A 527 -2.326 -6.056 -20.302 1.00 0.00 O ATOM 8344 CB LYS A 527 -3.816 -6.519 -17.576 1.00 0.00 C ATOM 8345 CG LYS A 527 -3.491 -6.431 -16.089 1.00 0.00 C ATOM 8346 CD LYS A 527 -3.827 -7.748 -15.385 1.00 0.00 C ATOM 8347 CE LYS A 527 -3.358 -7.750 -13.939 1.00 0.00 C ATOM 8348 NZ LYS A 527 -3.719 -9.018 -13.241 1.00 0.00 N ATOM 8349 H LYS A 527 -5.198 -4.348 -17.452 1.00 0.00 H ATOM 8350 HA LYS A 527 -2.520 -4.896 -18.093 1.00 0.00 H ATOM 8351 1HB LYS A 527 -4.880 -6.754 -17.666 1.00 0.00 H ATOM 8352 2HB LYS A 527 -3.258 -7.362 -17.981 1.00 0.00 H ATOM 8353 1HG LYS A 527 -2.431 -6.212 -15.960 1.00 0.00 H ATOM 8354 2HG LYS A 527 -4.066 -5.625 -15.638 1.00 0.00 H ATOM 8355 1HD LYS A 527 -4.908 -7.905 -15.405 1.00 0.00 H ATOM 8356 2HD LYS A 527 -3.346 -8.573 -15.908 1.00 0.00 H ATOM 8357 1HE LYS A 527 -2.276 -7.624 -13.913 1.00 0.00 H ATOM 8358 2HE LYS A 527 -3.805 -6.929 -13.420 1.00 0.00 H ATOM 8359 1HZ LYS A 527 -3.392 -8.983 -12.285 1.00 0.00 H ATOM 8360 2HZ LYS A 527 -4.723 -9.134 -13.250 1.00 0.00 H ATOM 8361 3HZ LYS A 527 -3.286 -9.798 -13.715 1.00 0.00 H ATOM 8362 N THR A 528 -4.493 -5.553 -20.576 1.00 0.00 N ATOM 8363 CA THR A 528 -4.471 -5.971 -21.961 1.00 0.00 C ATOM 8364 C THR A 528 -3.775 -4.913 -22.820 1.00 0.00 C ATOM 8365 O THR A 528 -3.519 -3.793 -22.374 1.00 0.00 O ATOM 8366 CB THR A 528 -5.887 -6.219 -22.462 1.00 0.00 C ATOM 8367 OG1 THR A 528 -6.633 -5.000 -22.386 1.00 0.00 O ATOM 8368 CG2 THR A 528 -6.584 -7.287 -21.630 1.00 0.00 C ATOM 8369 H THR A 528 -5.349 -5.203 -20.166 1.00 0.00 H ATOM 8370 HA THR A 528 -3.899 -6.896 -22.038 1.00 0.00 H ATOM 8371 HB THR A 528 -5.840 -6.538 -23.465 1.00 0.00 H ATOM 8372 HG1 THR A 528 -6.540 -4.621 -21.508 1.00 0.00 H ATOM 8373 1HG2 THR A 528 -7.594 -7.444 -22.012 1.00 0.00 H ATOM 8374 2HG2 THR A 528 -6.024 -8.219 -21.691 1.00 0.00 H ATOM 8375 3HG2 THR A 528 -6.637 -6.972 -20.605 1.00 0.00 H ATOM 8376 N GLU A 529 -3.475 -5.293 -24.061 1.00 0.00 N ATOM 8377 CA GLU A 529 -2.883 -4.433 -25.086 1.00 0.00 C ATOM 8378 C GLU A 529 -3.847 -3.754 -26.044 1.00 0.00 C ATOM 8379 O GLU A 529 -4.943 -4.239 -26.297 1.00 0.00 O ATOM 8380 CB GLU A 529 -1.885 -5.246 -25.909 1.00 0.00 C ATOM 8381 CG GLU A 529 -0.694 -5.759 -25.119 1.00 0.00 C ATOM 8382 CD GLU A 529 0.279 -6.529 -25.968 1.00 0.00 C ATOM 8383 OE1 GLU A 529 0.038 -6.662 -27.143 1.00 0.00 O ATOM 8384 OE2 GLU A 529 1.265 -6.986 -25.439 1.00 0.00 O ATOM 8385 H GLU A 529 -3.676 -6.249 -24.316 1.00 0.00 H ATOM 8386 HA GLU A 529 -2.357 -3.627 -24.573 1.00 0.00 H ATOM 8387 1HB GLU A 529 -2.393 -6.106 -26.348 1.00 0.00 H ATOM 8388 2HB GLU A 529 -1.507 -4.635 -26.728 1.00 0.00 H ATOM 8389 1HG GLU A 529 -0.177 -4.912 -24.671 1.00 0.00 H ATOM 8390 2HG GLU A 529 -1.054 -6.398 -24.313 1.00 0.00 H ATOM 8391 N GLY A 530 -3.427 -2.625 -26.600 1.00 0.00 N ATOM 8392 CA GLY A 530 -4.260 -1.895 -27.540 1.00 0.00 C ATOM 8393 C GLY A 530 -5.169 -0.889 -26.865 1.00 0.00 C ATOM 8394 O GLY A 530 -5.139 -0.731 -25.644 1.00 0.00 O ATOM 8395 H GLY A 530 -2.504 -2.275 -26.382 1.00 0.00 H ATOM 8396 1HA GLY A 530 -3.625 -1.374 -28.256 1.00 0.00 H ATOM 8397 2HA GLY A 530 -4.872 -2.601 -28.102 1.00 0.00 H ATOM 8398 N THR A 531 -5.960 -0.197 -27.676 1.00 0.00 N ATOM 8399 CA THR A 531 -6.867 0.818 -27.167 1.00 0.00 C ATOM 8400 C THR A 531 -7.817 0.116 -26.195 1.00 0.00 C ATOM 8401 O THR A 531 -8.299 -0.986 -26.484 1.00 0.00 O ATOM 8402 CB THR A 531 -7.626 1.481 -28.332 1.00 0.00 C ATOM 8403 OG1 THR A 531 -8.312 2.639 -27.875 1.00 0.00 O ATOM 8404 CG2 THR A 531 -8.620 0.508 -28.915 1.00 0.00 C ATOM 8405 H THR A 531 -5.923 -0.370 -28.671 1.00 0.00 H ATOM 8406 HA THR A 531 -6.293 1.602 -26.673 1.00 0.00 H ATOM 8407 HB THR A 531 -6.915 1.781 -29.101 1.00 0.00 H ATOM 8408 HG1 THR A 531 -7.674 3.313 -27.631 1.00 0.00 H ATOM 8409 1HG2 THR A 531 -9.155 0.980 -29.737 1.00 0.00 H ATOM 8410 2HG2 THR A 531 -8.095 -0.373 -29.282 1.00 0.00 H ATOM 8411 3HG2 THR A 531 -9.327 0.216 -28.142 1.00 0.00 H ATOM 8412 N LEU A 532 -8.140 0.774 -25.089 1.00 0.00 N ATOM 8413 CA LEU A 532 -8.963 0.138 -24.076 1.00 0.00 C ATOM 8414 C LEU A 532 -10.379 -0.309 -24.502 1.00 0.00 C ATOM 8415 O LEU A 532 -10.727 -1.444 -24.207 1.00 0.00 O ATOM 8416 CB LEU A 532 -9.116 1.079 -22.868 1.00 0.00 C ATOM 8417 CG LEU A 532 -7.828 1.318 -22.061 1.00 0.00 C ATOM 8418 CD1 LEU A 532 -8.099 2.345 -20.975 1.00 0.00 C ATOM 8419 CD2 LEU A 532 -7.357 0.017 -21.473 1.00 0.00 C ATOM 8420 H LEU A 532 -7.781 1.705 -24.934 1.00 0.00 H ATOM 8421 HA LEU A 532 -8.448 -0.772 -23.765 1.00 0.00 H ATOM 8422 1HB LEU A 532 -9.467 2.025 -23.194 1.00 0.00 H ATOM 8423 2HB LEU A 532 -9.864 0.660 -22.195 1.00 0.00 H ATOM 8424 HG LEU A 532 -7.054 1.721 -22.715 1.00 0.00 H ATOM 8425 1HD1 LEU A 532 -7.189 2.518 -20.401 1.00 0.00 H ATOM 8426 2HD1 LEU A 532 -8.422 3.281 -21.432 1.00 0.00 H ATOM 8427 3HD1 LEU A 532 -8.881 1.975 -20.312 1.00 0.00 H ATOM 8428 1HD2 LEU A 532 -6.443 0.184 -20.901 1.00 0.00 H ATOM 8429 2HD2 LEU A 532 -8.112 -0.372 -20.833 1.00 0.00 H ATOM 8430 3HD2 LEU A 532 -7.157 -0.695 -22.276 1.00 0.00 H ATOM 8431 N PRO A 533 -11.139 0.410 -25.366 1.00 0.00 N ATOM 8432 CA PRO A 533 -12.437 -0.011 -25.889 1.00 0.00 C ATOM 8433 C PRO A 533 -12.397 -1.344 -26.634 1.00 0.00 C ATOM 8434 O PRO A 533 -13.400 -2.059 -26.688 1.00 0.00 O ATOM 8435 CB PRO A 533 -12.790 1.136 -26.836 1.00 0.00 C ATOM 8436 CG PRO A 533 -12.116 2.320 -26.213 1.00 0.00 C ATOM 8437 CD PRO A 533 -10.811 1.805 -25.699 1.00 0.00 C ATOM 8438 HA PRO A 533 -13.158 -0.067 -25.060 1.00 0.00 H ATOM 8439 1HB PRO A 533 -12.426 0.912 -27.851 1.00 0.00 H ATOM 8440 2HB PRO A 533 -13.883 1.245 -26.905 1.00 0.00 H ATOM 8441 1HG PRO A 533 -11.986 3.116 -26.959 1.00 0.00 H ATOM 8442 2HG PRO A 533 -12.745 2.735 -25.412 1.00 0.00 H ATOM 8443 1HD PRO A 533 -10.083 1.859 -26.466 1.00 0.00 H ATOM 8444 2HD PRO A 533 -10.541 2.403 -24.855 1.00 0.00 H ATOM 8445 N GLU A 534 -11.228 -1.685 -27.179 1.00 0.00 N ATOM 8446 CA GLU A 534 -11.073 -2.902 -27.958 1.00 0.00 C ATOM 8447 C GLU A 534 -11.033 -4.111 -27.054 1.00 0.00 C ATOM 8448 O GLU A 534 -11.792 -5.062 -27.235 1.00 0.00 O ATOM 8449 CB GLU A 534 -9.803 -2.854 -28.806 1.00 0.00 C ATOM 8450 CG GLU A 534 -9.569 -4.099 -29.645 1.00 0.00 C ATOM 8451 CD GLU A 534 -8.306 -4.037 -30.466 1.00 0.00 C ATOM 8452 OE1 GLU A 534 -7.717 -2.987 -30.541 1.00 0.00 O ATOM 8453 OE2 GLU A 534 -7.932 -5.044 -31.020 1.00 0.00 O ATOM 8454 H GLU A 534 -10.435 -1.069 -27.071 1.00 0.00 H ATOM 8455 HA GLU A 534 -11.928 -2.996 -28.627 1.00 0.00 H ATOM 8456 1HB GLU A 534 -9.847 -1.998 -29.476 1.00 0.00 H ATOM 8457 2HB GLU A 534 -8.937 -2.716 -28.156 1.00 0.00 H ATOM 8458 1HG GLU A 534 -9.513 -4.964 -28.981 1.00 0.00 H ATOM 8459 2HG GLU A 534 -10.420 -4.239 -30.311 1.00 0.00 H ATOM 8460 N LYS A 535 -10.301 -3.970 -25.958 1.00 0.00 N ATOM 8461 CA LYS A 535 -10.174 -5.072 -25.030 1.00 0.00 C ATOM 8462 C LYS A 535 -11.266 -5.007 -24.004 1.00 0.00 C ATOM 8463 O LYS A 535 -11.602 -6.022 -23.402 1.00 0.00 O ATOM 8464 CB LYS A 535 -8.831 -5.035 -24.379 1.00 0.00 C ATOM 8465 CG LYS A 535 -7.738 -4.987 -25.423 1.00 0.00 C ATOM 8466 CD LYS A 535 -7.875 -6.214 -26.378 1.00 0.00 C ATOM 8467 CE LYS A 535 -6.849 -6.197 -27.499 1.00 0.00 C ATOM 8468 NZ LYS A 535 -7.099 -7.265 -28.501 1.00 0.00 N ATOM 8469 H LYS A 535 -9.613 -3.221 -25.926 1.00 0.00 H ATOM 8470 HA LYS A 535 -10.244 -6.008 -25.583 1.00 0.00 H ATOM 8471 1HB LYS A 535 -8.762 -4.159 -23.730 1.00 0.00 H ATOM 8472 2HB LYS A 535 -8.713 -5.915 -23.757 1.00 0.00 H ATOM 8473 1HG LYS A 535 -7.820 -4.059 -25.995 1.00 0.00 H ATOM 8474 2HG LYS A 535 -6.775 -5.005 -24.939 1.00 0.00 H ATOM 8475 1HD LYS A 535 -7.748 -7.133 -25.812 1.00 0.00 H ATOM 8476 2HD LYS A 535 -8.870 -6.217 -26.823 1.00 0.00 H ATOM 8477 1HE LYS A 535 -6.882 -5.229 -27.999 1.00 0.00 H ATOM 8478 2HE LYS A 535 -5.856 -6.337 -27.076 1.00 0.00 H ATOM 8479 1HZ LYS A 535 -6.396 -7.218 -29.226 1.00 0.00 H ATOM 8480 2HZ LYS A 535 -7.057 -8.168 -28.050 1.00 0.00 H ATOM 8481 3HZ LYS A 535 -8.012 -7.136 -28.911 1.00 0.00 H ATOM 8482 N LEU A 536 -11.953 -3.874 -23.936 1.00 0.00 N ATOM 8483 CA LEU A 536 -13.107 -3.797 -23.077 1.00 0.00 C ATOM 8484 C LEU A 536 -14.102 -4.788 -23.617 1.00 0.00 C ATOM 8485 O LEU A 536 -14.521 -5.692 -22.902 1.00 0.00 O ATOM 8486 CB LEU A 536 -13.700 -2.395 -23.052 1.00 0.00 C ATOM 8487 CG LEU A 536 -14.935 -2.239 -22.183 1.00 0.00 C ATOM 8488 CD1 LEU A 536 -14.560 -2.534 -20.726 1.00 0.00 C ATOM 8489 CD2 LEU A 536 -15.480 -0.835 -22.345 1.00 0.00 C ATOM 8490 H LEU A 536 -11.523 -3.025 -24.252 1.00 0.00 H ATOM 8491 HA LEU A 536 -12.823 -4.062 -22.062 1.00 0.00 H ATOM 8492 1HB LEU A 536 -12.941 -1.703 -22.691 1.00 0.00 H ATOM 8493 2HB LEU A 536 -13.965 -2.113 -24.069 1.00 0.00 H ATOM 8494 HG LEU A 536 -15.693 -2.963 -22.486 1.00 0.00 H ATOM 8495 1HD1 LEU A 536 -15.441 -2.423 -20.095 1.00 0.00 H ATOM 8496 2HD1 LEU A 536 -14.182 -3.554 -20.645 1.00 0.00 H ATOM 8497 3HD1 LEU A 536 -13.792 -1.834 -20.400 1.00 0.00 H ATOM 8498 1HD2 LEU A 536 -16.367 -0.715 -21.722 1.00 0.00 H ATOM 8499 2HD2 LEU A 536 -14.721 -0.113 -22.038 1.00 0.00 H ATOM 8500 3HD2 LEU A 536 -15.742 -0.664 -23.389 1.00 0.00 H ATOM 8501 N GLN A 537 -14.255 -4.793 -24.944 1.00 0.00 N ATOM 8502 CA GLN A 537 -15.232 -5.673 -25.533 1.00 0.00 C ATOM 8503 C GLN A 537 -14.791 -7.117 -25.340 1.00 0.00 C ATOM 8504 O GLN A 537 -15.597 -7.950 -24.938 1.00 0.00 O ATOM 8505 CB GLN A 537 -15.427 -5.377 -27.021 1.00 0.00 C ATOM 8506 CG GLN A 537 -16.551 -6.166 -27.671 1.00 0.00 C ATOM 8507 CD GLN A 537 -17.912 -5.818 -27.097 1.00 0.00 C ATOM 8508 OE1 GLN A 537 -18.328 -4.656 -27.112 1.00 0.00 O ATOM 8509 NE2 GLN A 537 -18.612 -6.824 -26.586 1.00 0.00 N ATOM 8510 H GLN A 537 -13.975 -3.968 -25.461 1.00 0.00 H ATOM 8511 HA GLN A 537 -16.190 -5.514 -25.040 1.00 0.00 H ATOM 8512 1HB GLN A 537 -15.636 -4.316 -27.156 1.00 0.00 H ATOM 8513 2HB GLN A 537 -14.510 -5.597 -27.558 1.00 0.00 H ATOM 8514 1HG GLN A 537 -16.565 -5.947 -28.738 1.00 0.00 H ATOM 8515 2HG GLN A 537 -16.374 -7.231 -27.509 1.00 0.00 H ATOM 8516 1HE2 GLN A 537 -19.517 -6.654 -26.193 1.00 0.00 H ATOM 8517 2HE2 GLN A 537 -18.237 -7.750 -26.595 1.00 0.00 H ATOM 8518 N LYS A 538 -13.475 -7.372 -25.480 1.00 0.00 N ATOM 8519 CA LYS A 538 -12.936 -8.732 -25.349 1.00 0.00 C ATOM 8520 C LYS A 538 -13.292 -9.333 -23.993 1.00 0.00 C ATOM 8521 O LYS A 538 -13.874 -10.408 -23.894 1.00 0.00 O ATOM 8522 CB LYS A 538 -11.416 -8.766 -25.504 1.00 0.00 C ATOM 8523 CG LYS A 538 -10.837 -10.166 -25.357 1.00 0.00 C ATOM 8524 CD LYS A 538 -9.322 -10.187 -25.476 1.00 0.00 C ATOM 8525 CE LYS A 538 -8.785 -11.599 -25.226 1.00 0.00 C ATOM 8526 NZ LYS A 538 -7.302 -11.660 -25.296 1.00 0.00 N ATOM 8527 H LYS A 538 -12.892 -6.648 -25.889 1.00 0.00 H ATOM 8528 HA LYS A 538 -13.364 -9.354 -26.134 1.00 0.00 H ATOM 8529 1HB LYS A 538 -11.139 -8.377 -26.485 1.00 0.00 H ATOM 8530 2HB LYS A 538 -10.949 -8.125 -24.764 1.00 0.00 H ATOM 8531 1HG LYS A 538 -11.113 -10.568 -24.379 1.00 0.00 H ATOM 8532 2HG LYS A 538 -11.253 -10.812 -26.129 1.00 0.00 H ATOM 8533 1HD LYS A 538 -9.029 -9.859 -26.476 1.00 0.00 H ATOM 8534 2HD LYS A 538 -8.889 -9.499 -24.747 1.00 0.00 H ATOM 8535 1HE LYS A 538 -9.106 -11.929 -24.239 1.00 0.00 H ATOM 8536 2HE LYS A 538 -9.201 -12.273 -25.974 1.00 0.00 H ATOM 8537 1HZ LYS A 538 -6.994 -12.608 -25.125 1.00 0.00 H ATOM 8538 2HZ LYS A 538 -6.994 -11.367 -26.213 1.00 0.00 H ATOM 8539 3HZ LYS A 538 -6.905 -11.048 -24.597 1.00 0.00 H ATOM 8540 N LEU A 539 -13.181 -8.498 -22.978 1.00 0.00 N ATOM 8541 CA LEU A 539 -13.347 -8.845 -21.576 1.00 0.00 C ATOM 8542 C LEU A 539 -14.839 -8.927 -21.174 1.00 0.00 C ATOM 8543 O LEU A 539 -15.164 -9.290 -20.042 1.00 0.00 O ATOM 8544 CB LEU A 539 -12.613 -7.794 -20.745 1.00 0.00 C ATOM 8545 CG LEU A 539 -11.061 -7.829 -20.904 1.00 0.00 C ATOM 8546 CD1 LEU A 539 -10.441 -6.620 -20.261 1.00 0.00 C ATOM 8547 CD2 LEU A 539 -10.538 -9.108 -20.277 1.00 0.00 C ATOM 8548 H LEU A 539 -12.787 -7.592 -23.181 1.00 0.00 H ATOM 8549 HA LEU A 539 -12.923 -9.836 -21.413 1.00 0.00 H ATOM 8550 1HB LEU A 539 -12.964 -6.813 -21.032 1.00 0.00 H ATOM 8551 2HB LEU A 539 -12.846 -7.941 -19.737 1.00 0.00 H ATOM 8552 HG LEU A 539 -10.799 -7.803 -21.957 1.00 0.00 H ATOM 8553 1HD1 LEU A 539 -9.358 -6.659 -20.380 1.00 0.00 H ATOM 8554 2HD1 LEU A 539 -10.824 -5.721 -20.733 1.00 0.00 H ATOM 8555 3HD1 LEU A 539 -10.684 -6.604 -19.216 1.00 0.00 H ATOM 8556 1HD2 LEU A 539 -9.453 -9.146 -20.383 1.00 0.00 H ATOM 8557 2HD2 LEU A 539 -10.802 -9.129 -19.218 1.00 0.00 H ATOM 8558 3HD2 LEU A 539 -10.982 -9.968 -20.781 1.00 0.00 H ATOM 8559 N THR A 540 -15.744 -8.748 -22.150 1.00 0.00 N ATOM 8560 CA THR A 540 -17.184 -8.928 -21.917 1.00 0.00 C ATOM 8561 C THR A 540 -17.753 -10.109 -22.713 1.00 0.00 C ATOM 8562 O THR A 540 -18.958 -10.358 -22.675 1.00 0.00 O ATOM 8563 CB THR A 540 -18.006 -7.675 -22.259 1.00 0.00 C ATOM 8564 OG1 THR A 540 -17.857 -7.355 -23.647 1.00 0.00 O ATOM 8565 CG2 THR A 540 -17.529 -6.498 -21.410 1.00 0.00 C ATOM 8566 H THR A 540 -15.453 -8.233 -22.970 1.00 0.00 H ATOM 8567 HA THR A 540 -17.332 -9.142 -20.861 1.00 0.00 H ATOM 8568 HB THR A 540 -19.059 -7.865 -22.059 1.00 0.00 H ATOM 8569 HG1 THR A 540 -17.016 -7.680 -23.974 1.00 0.00 H ATOM 8570 1HG2 THR A 540 -18.114 -5.612 -21.655 1.00 0.00 H ATOM 8571 2HG2 THR A 540 -17.655 -6.736 -20.353 1.00 0.00 H ATOM 8572 3HG2 THR A 540 -16.502 -6.303 -21.605 1.00 0.00 H ATOM 8573 N THR A 541 -16.889 -10.872 -23.392 1.00 0.00 N ATOM 8574 CA THR A 541 -17.358 -12.014 -24.178 1.00 0.00 C ATOM 8575 C THR A 541 -17.603 -13.252 -23.301 1.00 0.00 C ATOM 8576 O THR A 541 -16.904 -13.448 -22.308 1.00 0.00 O ATOM 8577 CB THR A 541 -16.364 -12.383 -25.306 1.00 0.00 C ATOM 8578 OG1 THR A 541 -15.094 -12.713 -24.736 1.00 0.00 O ATOM 8579 CG2 THR A 541 -16.196 -11.241 -26.257 1.00 0.00 C ATOM 8580 H THR A 541 -15.914 -10.610 -23.445 1.00 0.00 H ATOM 8581 HA THR A 541 -18.308 -11.722 -24.596 1.00 0.00 H ATOM 8582 HB THR A 541 -16.727 -13.238 -25.849 1.00 0.00 H ATOM 8583 HG1 THR A 541 -14.689 -11.920 -24.378 1.00 0.00 H ATOM 8584 1HG2 THR A 541 -15.495 -11.520 -27.041 1.00 0.00 H ATOM 8585 2HG2 THR A 541 -17.159 -10.994 -26.702 1.00 0.00 H ATOM 8586 3HG2 THR A 541 -15.826 -10.407 -25.734 1.00 0.00 H ATOM 8587 N PRO A 542 -18.598 -14.096 -23.651 1.00 0.00 N ATOM 8588 CA PRO A 542 -18.928 -15.373 -23.046 1.00 0.00 C ATOM 8589 C PRO A 542 -18.036 -16.492 -23.559 1.00 0.00 C ATOM 8590 O PRO A 542 -18.580 -17.588 -23.642 1.00 0.00 O ATOM 8591 CB PRO A 542 -20.372 -15.545 -23.483 1.00 0.00 C ATOM 8592 CG PRO A 542 -20.393 -14.916 -24.856 1.00 0.00 C ATOM 8593 CD PRO A 542 -19.456 -13.746 -24.797 1.00 0.00 C ATOM 8594 HA PRO A 542 -18.841 -15.289 -21.960 1.00 0.00 H ATOM 8595 1HB PRO A 542 -20.641 -16.609 -23.490 1.00 0.00 H ATOM 8596 2HB PRO A 542 -21.037 -15.055 -22.773 1.00 0.00 H ATOM 8597 1HG PRO A 542 -20.082 -15.651 -25.611 1.00 0.00 H ATOM 8598 2HG PRO A 542 -21.414 -14.608 -25.108 1.00 0.00 H ATOM 8599 1HD PRO A 542 -18.900 -13.674 -25.732 1.00 0.00 H ATOM 8600 2HD PRO A 542 -20.080 -12.868 -24.618 1.00 0.00 H ATOM 8601 N SER A 543 -16.849 -16.496 -22.938 1.00 0.00 N ATOM 8602 CA SER A 543 -15.807 -17.347 -23.517 1.00 0.00 C ATOM 8603 C SER A 543 -16.104 -18.859 -23.487 1.00 0.00 C ATOM 8604 O SER A 543 -15.442 -19.616 -24.199 1.00 0.00 O ATOM 8605 CB SER A 543 -14.471 -17.116 -22.817 1.00 0.00 C ATOM 8606 OG SER A 543 -14.443 -17.672 -21.524 1.00 0.00 O ATOM 8607 H SER A 543 -16.942 -16.711 -21.955 1.00 0.00 H ATOM 8608 HA SER A 543 -15.727 -17.091 -24.574 1.00 0.00 H ATOM 8609 1HB SER A 543 -13.674 -17.556 -23.414 1.00 0.00 H ATOM 8610 2HB SER A 543 -14.279 -16.044 -22.749 1.00 0.00 H ATOM 8611 HG SER A 543 -14.324 -16.942 -20.896 1.00 0.00 H ATOM 8612 N THR A 544 -16.968 -19.329 -22.581 1.00 0.00 N ATOM 8613 CA THR A 544 -17.319 -20.749 -22.573 1.00 0.00 C ATOM 8614 C THR A 544 -18.815 -20.959 -22.373 1.00 0.00 C ATOM 8615 O THR A 544 -19.590 -20.888 -23.327 1.00 0.00 O ATOM 8616 OXT THR A 544 -19.252 -21.199 -21.249 1.00 0.00 O ATOM 8617 CB THR A 544 -16.550 -21.509 -21.480 1.00 0.00 C ATOM 8618 OG1 THR A 544 -15.140 -21.376 -21.701 1.00 0.00 O ATOM 8619 CG2 THR A 544 -16.919 -22.975 -21.488 1.00 0.00 C ATOM 8620 H THR A 544 -17.573 -18.687 -22.080 1.00 0.00 H ATOM 8621 HA THR A 544 -17.051 -21.175 -23.539 1.00 0.00 H ATOM 8622 HB THR A 544 -16.789 -21.093 -20.536 1.00 0.00 H ATOM 8623 HG1 THR A 544 -14.901 -20.445 -21.689 1.00 0.00 H ATOM 8624 1HG2 THR A 544 -16.363 -23.494 -20.706 1.00 0.00 H ATOM 8625 2HG2 THR A 544 -17.987 -23.083 -21.306 1.00 0.00 H ATOM 8626 3HG2 THR A 544 -16.671 -23.406 -22.456 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -3485.39 434.83 1877.24 9.14328 91.1053 -80.1806 -763.259 2.47666 -391.245 -39.9005 -49.7841 -30.2684 0.64791 24.9422 563.486 -58.9197 0.14953 440.754 109.43 -1344.75 GLU:NtermProteinFull_1 -0.98021 0.18867 0.8038 0.00621 0.34554 -0.04303 -0.13869 0 0 0 0 0 0 0.00027 2.35393 0 0 -2.72453 0 -0.18805 ARG_2 -3.09011 0.30845 3.30471 0.02047 0.56643 0.23644 -2.3211 0 0 0 0 -1.06046 0 -0.00697 2.80492 -0.13177 0 -0.09474 -0.09163 0.44464 GLY_3 -1.52802 0.10717 1.03061 0.00017 0 -0.09723 -0.35461 0 0 0 0 0 0 -0.08798 0 -0.76183 0 0.79816 -0.10342 -0.99699 HIS_D_4 -3.71397 0.16942 2.33008 0.00657 0.92103 -0.08348 -1.01583 0 0 0 -0.61197 0 0 0.0422 1.52004 -0.28648 0 -0.30065 0.07838 -0.94466 TRP_5 -10.3683 1.59877 3.42435 0.03856 0.36504 -0.38144 -1.50856 0 0 0 -0.61197 0 0 0.29545 2.71809 0.02073 0 2.26099 -0.15643 -2.30471 ASN_6 -2.52621 0.08019 3.27647 0.00501 0.27697 0.20789 -1.72647 0 0 0 -0.8674 -0.99271 0 0.00394 1.91832 0.243 0 -1.34026 -0.00891 -1.45017 ASN_7 -4.32008 0.32217 4.63416 0.01432 0.71183 -0.20676 -0.76652 0 0 0 -0.68645 0 0 0.07015 1.20339 -0.12327 0 -1.34026 0.22521 -0.26211 LYS_8 -4.4763 0.53203 2.77228 0.01454 0.18438 0.04238 -0.35087 0 0 0 0 0 0 0.0386 1.03549 0.08781 0 -0.71458 0.05703 -0.77721 VAL_9 -4.07077 0.31517 2.97193 0.02708 0.05674 -0.14879 -0.91112 0 0 0 0 0 0 -0.03304 0.02888 -0.16655 0 2.64269 -0.04243 0.66981 GLU_10 -7.11625 0.31652 7.87781 0.01261 0.32632 0.21673 -4.84542 0 0 0 -1.55385 -0.99271 0 0.03738 3.32895 -0.09775 0 -2.72453 0.07104 -5.14315 PHE_11 -10.1532 1.92784 4.44502 0.03497 0.29343 0.03982 -1.37317 0 0 0 0 0 0 0.68535 2.69552 -0.16941 0 1.21829 0.13146 -0.22404 VAL_12 -6.99422 0.64932 2.68325 0.01459 0.05091 -0.04882 -1.92224 0 0 0 0 0 0 -0.04882 0.04159 -0.26093 0 2.64269 -0.10306 -3.29573 LEU_13 -7.74604 0.91432 2.69152 0.0301 0.15285 -0.3756 -1.98903 0 0 0 0 0 0 -0.02919 0.63998 -0.22333 0 1.66147 -0.09743 -4.37038 SER_14 -5.29764 0.35 4.20989 0.0022 0.0757 -0.25754 -1.13043 0 0 0 0 0 0 -0.022 0.68785 0.32516 0 -0.28969 0.08298 -1.2635 VAL_15 -7.20104 0.95165 2.22473 0.02184 0.05301 -0.12904 -1.40377 0 0 0 0 0 0 0.02867 0.08059 -0.24102 0 2.64269 0.05189 -2.9198 ALA_16 -6.29699 0.78109 3.2816 0.00137 0 -0.06757 -1.79002 0 0 0 0 0 0 -0.06357 0 -0.34368 0 1.32468 -0.39603 -3.56912 GLY_17 -4.79783 0.63748 4.58878 0.00014 0 -0.35678 -0.18051 0 0 0 0 0 0 -0.05803 0 0.38627 0 0.79816 0.09605 1.11373 GLU_18 -6.45704 0.60177 5.3947 0.01301 1.54085 -0.28083 0.20609 0 0 0 0 0 0 -0.03278 4.20793 -0.35015 0 -2.72453 0.10262 2.22165 ILE_19 -7.94172 0.68799 3.32157 0.04006 0.07205 -0.31303 -0.94288 0 0 0 -0.3959 0 0 -0.04456 0.30063 -0.32123 0 2.30374 -0.33137 -3.56464 ILE_20 -6.83407 0.60384 3.28393 0.02315 0.06901 -0.13136 0.30673 0 0 0 0 0 0 -0.07335 0.3154 -0.43637 0 2.30374 -0.25296 -0.82231 GLY_21 -3.71953 0.30307 2.64667 0.00013 0 -0.00592 -0.01383 0 0 0 0 0 0 0.01449 0 -1.26938 0 0.79816 0.08438 -1.16175 LEU_22 -7.73482 0.95178 1.47268 0.02191 0.08144 -0.04513 -1.48989 0 0 0 -0.85725 0 0 -0.04063 0.20495 -0.28149 0 1.66147 0.15642 -5.89856 GLY_23 -3.5384 0.25849 3.31661 0.00013 0 -0.1022 -1.47508 0 0 0 0 0 0 -0.05291 0 0.47736 0 0.79816 -0.1076 -0.42545 ASN_24 -6.54136 0.47674 6.27083 0.00438 0.27784 0.10119 -1.80832 0 0 0 -1.13836 -0.70396 0 -0.04008 2.21598 0.02967 0 -1.34026 -0.00758 -2.2033 VAL_25 -6.17086 0.72575 1.11385 0.02099 0.05544 -0.32136 -0.47764 0 0 0 0 0 0 0.05509 0.20513 -0.17195 0 2.64269 0.10742 -2.21545 TRP_26 -9.79946 1.18126 1.67864 0.02394 0.30396 -0.12916 -1.06686 0 0 0 0 0 0 0.12297 3.31488 -0.14881 0 2.26099 0.98126 -1.27639 ARG_27 -6.20547 0.39163 4.6335 0.02162 0.51034 0.01668 -2.27292 0 0 0 0 -0.87653 0 -0.00742 2.51896 -0.03445 0 -0.09474 0.69317 -0.70564 PHE_28 -9.27979 2.11896 4.03151 0.02265 0.17164 -0.09951 -0.95206 0.01645 0 0 0 0 0 0.53912 1.39173 -0.40873 0 1.21829 5.04267 3.81292 PRO_29 -7.88103 1.87888 3.59551 0.00283 0.03518 -0.53098 -1.24165 0.12687 0 0 0 0 0 -0.09552 0.16187 0.5219 0 -1.64321 5.21061 0.14127 TYR_30 -7.84413 0.6376 5.38412 0.02358 0.25307 -0.38663 -1.59388 0 0 0 0 0 0 0.01129 1.3967 -0.1981 0 0.58223 0.09098 -1.64318 LEU_31 -7.58837 0.38497 4.90208 0.01885 0.07813 -0.21533 -1.71926 0 0 0 -0.93418 0 0 -0.04448 0.14582 -0.31011 0 1.66147 -0.12988 -3.75029 CYS_32 -8.90072 1.4079 3.66708 0.003 0.00911 -0.06997 -1.89883 0 0 0 0 0 0 0.03445 0.26374 0.26942 0 3.25479 0.10391 -1.85611 TYR_33 -7.9738 0.77379 3.82575 0.02644 0.36143 -0.18653 -1.19982 0 0 0 0 0 0 0.11907 1.94438 0.0031 0.00659 0.58223 0.27907 -1.43832 LYS_34 -5.60769 0.26648 4.80364 0.01458 0.31539 -0.35956 -1.04251 0 0 0 0 0 0 -0.01531 1.6869 -0.05662 0 -0.71458 -0.21732 -0.9266 ASN_35 -5.85595 0.60692 4.64096 0.00742 0.31603 -0.08226 -1.3184 0 0 0 -0.93418 -0.67149 0 0.09035 1.53395 -0.69427 0 -1.34026 -0.2055 -3.90668 GLY_36 -4.05715 0.39498 3.47112 9e-05 0 0.03325 -2.01534 0 0 0 0 0 0 0.07388 0 -1.51603 0 0.79816 0.15389 -2.66316 GLY_37 -4.88899 1.65181 4.13017 0.00065 0 0.10751 -3.00965 0 0 0 0 0 0 -0.04437 0 -1.39675 0 0.79816 0.21843 -2.43303 GLY_38 -4.93213 0.62428 3.72991 0.00014 0 -0.16648 -1.31171 0 0 0 0 0 0 -0.21067 0 0.3274 0 0.79816 0.64457 -0.49653 ALA_39 -5.87753 0.98643 2.52666 0.00138 0 0.09187 -1.34322 0 0 0 0 0 0 -0.09433 0 -0.20027 0 1.32468 0.25096 -2.33336 PHE_40 -11.7361 3.03499 2.60378 0.02601 0.21525 -0.3758 -1.78703 0 0 0 0 0 0 -0.12197 2.10256 0.34852 0 1.21829 -0.27709 -4.74852 LEU_41 -5.69806 0.82153 2.52381 0.01958 0.0814 -0.06886 -1.41607 0 0 0 0 0 0 -0.06382 0.26958 -0.28515 0 1.66147 -0.14005 -2.29465 ILE_42 -5.66738 1.37434 2.40965 0.02454 0.06634 0.0014 -1.58086 0.00116 0 0 0 0 0 0.05871 0.22056 -0.35003 0 2.30374 5.03116 3.89334 PRO_43 -8.2503 2.10989 2.32654 0.00318 0.04649 -0.22256 -1.28473 0.02652 0 0 0 0 0 -0.06202 0.31074 0.01617 0 -1.64321 5.02595 -1.59735 TYR_44 -10.3666 1.68835 3.47461 0.02415 0.18784 -0.36385 -1.44776 0 0 0 0 0 0 0.01909 2.09947 0.04127 0.0198 0.58223 -0.20457 -4.24602 VAL_45 -5.28839 0.61675 3.42772 0.02449 0.05303 -0.23014 -1.84067 0 0 0 0 0 0 -0.0553 0.16919 -0.30976 0 2.64269 -0.07703 -0.86742 VAL_46 -6.35649 0.71044 2.79849 0.02682 0.05193 -0.09564 -2.47771 0 0 0 0 0 0 0.05316 0.03977 -0.22997 0 2.64269 -0.07256 -2.90906 PHE_47 -9.90539 1.81767 3.50584 0.02771 0.25015 -0.09196 -2.84125 0 0 0 0 0 0 0.07347 1.79409 0.00123 0 1.21829 -0.08131 -4.23145 PHE_48 -9.42381 0.68895 3.61087 0.02456 0.13625 -0.10474 -1.77576 0 0 0 0 0 0 -0.02113 2.64006 0.02743 0 1.21829 -0.16143 -3.14046 ILE_49 -5.04192 0.54477 3.22727 0.03297 0.07016 -0.18263 -0.3522 0 0 0 0 0 0 0.06586 0.14078 -0.48925 0 2.30374 -0.07472 0.24482 CYS_50 -6.30122 0.72509 2.74261 0.00253 0.01215 -0.0738 -1.52373 0 0 0 0 0 0 0.03379 0.15638 0.35569 0 3.25479 0.28142 -0.33429 CYS_51 -6.63662 0.60028 2.9227 0.00385 0.04696 -0.04402 -1.35686 0 0 0 0 0 0 0.38697 0.9134 0.03958 0 3.25479 1.13962 1.27066 GLY_52 -4.91879 0.24957 2.77644 0.00022 0 -0.01873 -1.56217 0 0 0 0 0 0 -0.01894 0 -0.27456 0 0.79816 1.75113 -1.21768 ILE_53 -6.83201 1.16002 3.75894 0.03478 0.07523 0.13459 -2.1999 1e-05 0 0 0 0 0 0.1583 0.13133 -0.4335 0 2.30374 6.07707 4.3686 PRO_54 -8.11059 1.27456 3.8241 0.00255 0.03641 -0.09869 -1.85616 0.03161 0 0 0 0 0 0.09925 0.06176 0.20296 0 -1.64321 5.27 -0.90545 VAL_55 -8.60858 1.45624 3.18031 0.03584 0.05697 -0.0801 -1.60978 0 0 0 0 0 0 0.14235 0.23021 -0.09299 0 2.64269 0.13462 -2.51221 PHE_56 -10.8434 1.09622 3.18792 0.02665 0.20968 0.09236 -1.98836 0 0 0 0 0 0 0.16831 1.68395 -0.4281 0 1.21829 0.08183 -5.49464 PHE_57 -10.7876 1.2693 2.7396 0.02747 0.32949 -0.1084 -2.08526 0 0 0 0 0 0 0.0113 1.72259 -0.40527 0 1.21829 0.0004 -6.06809 LEU_58 -9.76467 1.2533 2.95833 0.0221 0.15288 -0.12303 -1.83096 0 0 0 0 0 0 -0.00487 0.52807 -0.18691 0 1.66147 -0.00545 -5.33975 GLU_59 -7.74765 0.44404 6.80126 0.00865 0.77907 -0.69457 -2.31261 0 0 0 0 0 0 -0.02505 3.00831 -0.28516 0 -2.72453 -0.23654 -2.98479 THR_60 -5.92259 0.20652 4.7623 0.00908 0.05991 -0.34008 -2.39155 0 0 0 0 0 0 -0.01857 -0.00531 -0.01265 0 1.15175 -0.16307 -2.66425 ALA_61 -6.02928 0.53877 2.57139 0.00188 0 0.02275 -2.31716 0 0 0 0 0 0 0.05385 0 -0.21474 0 1.32468 -0.12761 -4.17547 LEU_62 -7.48253 0.67995 3.09951 0.01366 0.06805 -0.11377 -1.96085 0 0 0 0 0 0 0.16864 0.47317 -0.25077 0 1.66147 -0.28919 -3.93266 GLY_63 -4.75456 0.18501 4.412 0.00016 0 -0.35846 -2.11568 0 0 0 0 0 0 -0.04606 0 0.49226 0 0.79816 0.05318 -1.334 GLN_64 -7.46239 0.25452 7.22794 0.00801 0.22094 -0.29856 -2.52891 0 0 0 -1.32433 0 0 0.04246 3.1768 -0.0024 0 -1.45095 0.14495 -1.99192 PHE_65 -6.66317 0.49522 3.84351 0.0248 0.31779 -0.37315 -1.46361 0 0 0 0 0 0 0.02761 1.37882 -0.31012 0 1.21829 0.08619 -1.41782 THR_66 -5.8297 0.43632 5.20486 0.00594 0.0577 0.17287 -1.94958 0 0 0 -0.69829 0 0 -0.03606 0.09236 0.07039 0 1.15175 0.01669 -1.30475 SER_67 -3.36468 0.46458 3.93474 0.00438 0.03424 -0.25827 0.01741 0 0 0 0 0 0 -0.02461 0.09957 0.14038 0 -0.28969 0.0177 0.77575 GLU_68 -6.41304 0.62243 6.35565 0.00742 0.52869 -0.74709 -0.11118 0 0 0 0 0 0 0.04052 2.69788 -0.01217 0 -2.72453 0.07916 0.32374 GLY_69 -3.92233 0.27935 3.26593 5e-05 0 0.10881 -2.40387 0 0 0 -0.73675 0 0 0.35937 0 -0.26986 0 0.79816 0.20911 -2.31202 GLY_70 -2.86372 0.14458 1.73776 0.00012 0 -0.25792 -0.03082 0 0 0 0 0 0 -0.12347 0 0.43486 0 0.79816 0.28123 0.12079 ILE_71 -8.50031 0.98047 2.2953 0.0324 0.06115 -0.19924 -0.30632 0 0 0 0 0 0 -0.01117 0.37735 -0.57495 0 2.30374 0.1485 -3.39309 THR_72 -5.64894 0.76539 4.95645 0.01816 0.06996 -0.45006 -1.23204 0 0 0 0 0 0 -0.03471 0.77128 0.26075 0 1.15175 0.01795 0.64593 CYS_73 -6.87383 0.42772 3.90623 0.00338 0.02966 -0.13607 -1.40616 0 0 0 0 0 0 -0.1033 0.65456 0.41566 0 3.25479 -0.10923 0.06342 TRP_74 -13.3247 1.80297 5.58376 0.02367 0.27514 -0.26072 -2.9181 0 0 0 0 0 0 0.05694 1.45306 -0.08029 0 2.26099 -0.22202 -5.34933 ARG_75 -5.09052 0.29418 4.85671 0.02466 0.47617 0.25379 -3.34915 0 0 0 -0.51761 -1.09706 0 0.31838 3.15455 -0.1581 0 -0.09474 -0.40786 -1.3366 LYS_76 -7.38091 0.76071 7.07611 0.00823 0.14316 -0.1565 -3.20373 0 0 0 -0.69829 0 0 0.14318 1.07231 -0.16318 0 -0.71458 -0.39118 -3.50469 VAL_77 -7.0938 1.01191 1.38477 0.02282 0.05239 0.0175 -0.25384 0 0 0 0 0 0 0.0255 0.05405 -0.51036 0 2.64269 -0.00266 -2.64903 CYS_78 -8.71497 1.1927 3.01117 0.00471 0.05511 0.07277 -1.45437 0.07361 0 0 0 0 0 0.17238 0.01078 -0.46161 0 3.25479 2.05329 -0.72963 PRO_79 -6.79551 0.68988 3.53923 0.00213 0.03311 -0.06418 -0.60331 0.20936 0 0 0 0 0 -0.05267 0.92269 -0.31699 0 -1.64321 1.85597 -2.22351 LEU_80 -9.28069 1.87901 1.68474 0.0319 0.18436 -0.11589 -1.29403 0 0 0 0 0 0 0.25035 1.18006 -0.26979 0 1.66147 -0.20639 -4.2949 PHE_81 -9.9909 1.66324 1.7956 0.04159 0.27405 -0.17062 -1.69109 0 0 0 0 0 0 0.11808 3.22746 -0.22765 0 1.21829 -0.29828 -4.04024 GLU_82 -7.09154 0.59837 5.93495 0.00875 0.39237 -0.09672 -3.34696 0 0 0 0 -1.09706 0 -0.05165 3.28811 -0.26134 0 -2.72453 -0.36854 -4.8158 GLY_83 -5.3686 0.88415 3.28083 0.00011 0 -0.23221 -0.97875 0 0 0 0 0 0 0.00282 0 0.39398 0 0.79816 -0.07885 -1.29837 ILE_84 -8.50499 1.40901 3.12095 0.0962 0.11537 -0.0504 -2.35567 0 0 0 0 0 0 0.04091 1.15 -0.24974 0 2.30374 0.10128 -2.82334 GLY_85 -4.91664 0.50372 3.89257 0.00013 0 -0.33919 -1.65819 0 0 0 0 0 0 0.11749 0 0.68111 0 0.79816 0.18197 -0.73886 TYR_86 -10.7194 0.85276 4.20372 0.02083 0.21961 -0.36717 -1.15592 0 0 0 0 0 0 0.05312 2.01686 0.06058 0.00012 0.58223 0.18655 -4.0461 ALA_87 -6.59526 0.7251 3.47376 0.00128 0 0.02113 -2.56909 0 0 0 0 0 0 -0.03723 0 -0.22606 0 1.32468 -0.23637 -4.11806 THR_88 -6.18003 0.64074 5.54285 0.01235 0.06312 -0.402 -2.26781 0 0 0 0 0 0 -0.02641 0.04153 0.03816 0 1.15175 -0.2047 -1.59045 GLN_89 -7.79999 0.51357 4.94054 0.00774 0.18874 -0.12585 -1.74253 0 0 0 0 0 0 -0.03874 2.2845 -0.21458 0 -1.45095 -0.18 -3.61755 VAL_90 -6.12647 0.63077 3.94301 0.02323 0.05086 -0.21388 -1.38809 0 0 0 0 0 0 -0.03922 -0.00268 -0.31992 0 2.64269 -0.19084 -0.99053 ILE_91 -8.2101 0.79524 3.86045 0.03361 0.07366 -0.18803 -2.81823 0 0 0 0 0 0 -0.05633 0.16001 -0.37868 0 2.30374 -0.05993 -4.48457 GLU_92 -6.96775 0.67726 6.34549 0.00656 0.71261 -0.28497 -1.58979 0 0 0 0 0 0 -0.04826 2.87647 -0.35598 0 -2.72453 -0.29153 -1.64444 ALA_93 -4.52421 0.45005 3.15508 0.00127 0 -0.15172 -0.61084 0 0 0 0 0 0 -0.05745 0 -0.25818 0 1.32468 -0.57209 -1.2434 HIS_94 -6.51376 0.95664 3.94544 0.00412 0.40935 -0.49229 -1.57515 0 0 0 0 0 0 -0.0365 1.54675 -0.10906 0 -0.30065 -0.1996 -2.3647 LEU_95 -6.21698 0.64576 3.77404 0.01834 0.1645 0.0027 -2.37175 0 0 0 0 0 0 -0.02542 0.6535 -0.22872 0 1.66147 0.04957 -1.87299 ASN_96 -6.71998 0.81634 5.7734 0.0251 0.74663 -0.06064 -0.55806 0 0 0 0 -0.71806 0 0.06711 1.99302 -0.28786 0 -1.34026 -0.15868 -0.42195 VAL_97 -8.69502 1.87587 2.48678 0.04928 0.05719 0.01288 -0.67033 0 0 0 0 0 0 0.11262 0.81335 0.24144 0 2.64269 -0.08263 -1.15587 TYR_98 -11.689 1.92942 2.29388 0.02902 0.27296 -0.36746 -0.96532 0 0 0 0 0 0 -0.02439 2.09649 -0.19947 0.00015 0.58223 0.27159 -5.76991 TYR_99 -7.3769 0.92939 4.3839 0.01767 0.2508 -0.1778 -0.75224 0 0 0 -0.85725 0 0 -0.00975 1.86213 -0.06329 0.00036 0.58223 0.18152 -1.02923 ILE_100 -9.31106 1.75991 1.6305 0.03095 0.18128 -0.37142 -1.30677 0 0 0 0 0 0 -0.08402 0.99019 0.291 0 2.30374 -0.20744 -4.09315 ILE_101 -10.9318 2.33115 1.94267 0.08646 0.12998 -0.28546 -0.92151 0 0 0 0 0 0 0.10184 1.05522 -0.19158 0 2.30374 -0.10951 -4.48876 ILE_102 -9.47252 2.21233 1.96988 0.10483 0.11612 -0.0592 -1.18183 0 0 0 0 0 0 -0.04461 3.51107 -0.20079 0 2.30374 -0.06022 -0.80119 LEU_103 -9.19968 1.64395 3.24919 0.04267 0.08031 -0.0969 -1.61585 0 0 0 0 0 0 0.03392 0.50643 -0.30238 0 1.66147 -0.24376 -4.24063 ALA_104 -7.51828 1.10056 3.09107 0.00112 0 0.04537 -1.7648 0 0 0 0 0 0 0.05635 0 -0.24533 0 1.32468 -0.47638 -4.38563 TRP_105 -13.667 2.50317 2.36835 0.03245 0.32142 -0.25107 -2.06709 0 0 0 0 0 0 -0.02977 2.2742 0.04503 0 2.26099 -0.38345 -6.5928 ALA_106 -6.96526 0.30344 3.16824 0.00118 0 0.00581 -1.83738 0 0 0 0 0 0 -0.03664 0 -0.14798 0 1.32468 -0.30575 -4.48967 ILE_107 -8.51263 0.97045 3.44848 0.02869 0.06848 -0.0993 -1.71579 0 0 0 0 0 0 -0.03962 0.30439 -0.35246 0 2.30374 -0.27094 -3.86651 PHE_108 -8.88898 0.95698 4.14049 0.02289 0.23056 -0.26681 -1.27774 0 0 0 0 0 0 -0.01014 1.87122 -0.42572 0 1.21829 -0.03156 -2.46052 TYR_109 -12.1148 1.73249 3.99699 0.02904 0.21723 -0.14257 -2.39331 0 0 0 0 0 0 -0.03107 2.70492 0.12661 0.03024 0.58223 -0.11308 -5.37506 LEU_110 -9.14297 0.91586 3.39914 0.02467 0.17596 -0.1313 -0.85839 0 0 0 0 0 0 -0.02977 0.69766 -0.23641 0 1.66147 -0.20451 -3.72858 SER_111 -4.00588 0.27666 3.91957 0.00197 0.0606 -0.22256 -1.47341 0 0 0 0 0 0 -0.02353 0.65508 0.32364 0 -0.28969 -0.01338 -0.79094 ASN_112 -4.99884 0.3502 4.32934 0.00426 0.29374 -0.29092 -1.00909 0 0 0 0 0 0 -0.02912 4.06771 0.10064 0 -1.34026 0.06587 1.54351 CYS_113 -7.72316 0.98552 2.22835 0.00367 0.01681 -0.29532 -1.52573 0 0 0 0 0 0 0.06865 0.28422 0.20665 0 3.25479 -0.16766 -2.66321 PHE_114 -4.94027 0.44564 1.96102 0.04152 0.24164 -0.16166 -0.95145 0 0 0 0 0 0 0.12595 2.91913 0.12605 0 1.21829 -0.28028 0.74559 THR_115 -5.03398 1.01626 3.36337 0.0182 0.09178 -0.14595 -0.78395 0 0 0 -0.90096 0 0 0.11177 0.9715 0.42124 0 1.15175 -0.1336 0.14743 THR_116 -1.67101 0.06621 1.25263 0.01282 0.06768 -0.13794 0.1351 0 0 0 0 0 0 -0.04527 0.28157 0.28673 0 1.15175 -0.05293 1.34734 GLU_117 -3.05394 0.42714 2.12733 0.00761 0.33092 -0.19851 -0.50806 0 0 0 -0.90096 0 0 0.19974 2.46375 0.08098 0 -2.72453 0.18098 -1.56755 LEU_118 -7.87241 1.45661 0.42262 0.0155 0.05777 -0.32015 -0.59939 0.00272 0 0 0 0 0 0.53272 0.1546 -0.17191 0 1.66147 -0.01429 -4.67414 PRO_119 -5.37042 0.65526 2.2936 0.00233 0.03553 -0.15514 0.215 0.02653 0 0 0 0 0 -0.16118 0.64609 -0.51492 0 -1.64321 -0.37332 -4.34385 TRP_120 -11.2239 2.57039 0.21549 0.03609 0.34805 -0.19175 0.19189 0 0 0 0 0 0 0.10133 3.27664 -0.0257 0 2.26099 -0.35138 -2.79187 ALA_121 -2.60172 0.16129 1.5878 0.00208 0 -0.15073 -0.89146 0 0 0 0 0 0 -0.02235 0 0.02976 0 1.32468 -0.48656 -1.04721 THR_122 -5.22447 0.54919 4.19557 0.01356 0.08652 -0.28112 -1.84067 0 0 0 -1.18986 -0.38774 0 0.02197 0.11891 0.06665 0 1.15175 -0.24592 -2.96566 CYS:disulfide_123 -6.04574 0.74188 3.40792 0.00224 0.01435 0.0628 -1.64752 0 0 0 -1.13002 0 -0.72183 -0.00784 0.27695 0.1917 0 3.25479 -0.21624 -1.81656 GLY_124 -1.91314 0.14516 1.74846 0.0002 0 -0.2339 -0.4879 0 0 0 -1.18986 0 0 0.0915 0 0.18172 0 0.79816 0.58094 -0.27867 HIS_125 -7.0069 1.17841 4.39306 0.00439 0.36452 -0.49012 -1.4422 0 0 0 0 0 0 0.13735 1.73648 -0.27717 0 -0.30065 0.7264 -0.97643 GLU_126 -1.30325 0.11584 1.1857 0.0062 0.27901 -0.11738 0.58631 0 0 0 0 0 0 -0.07377 2.60099 -0.33883 0 -2.72453 -0.41506 -0.19876 TRP_127 -9.81927 0.91095 3.28204 0.02448 0.47393 -0.23425 0.0708 0 0 0 0 0 0 -0.03264 1.79968 -0.03006 0 2.26099 -0.55227 -1.8456 ASN_128 -5.88849 0.67544 5.20375 0.01087 0.50857 -0.37182 -1.02368 0 0 0 0 0 0 0.09341 2.47534 0.16562 0 -1.34026 -0.37372 0.13503 THR_129 -4.69448 0.28812 5.59928 0.00727 0.07666 -0.36081 -1.60144 0 0 0 -0.78071 0 0 0.23828 0.02135 -0.54289 0 1.15175 -0.22381 -0.82142 GLU_130 -2.14422 0.16446 2.23632 0.01484 1.33547 -0.43714 -0.15255 0 0 0 0 0 0 -0.04405 2.86604 -0.23137 0 -2.72453 -0.29668 0.58659 ASN_131 -4.88561 0.3136 4.56063 0.00761 0.30861 -0.36461 -1.05295 0 0 0 0 0 0 0.07673 1.50201 -0.33002 0 -1.34026 -0.53781 -1.74207 CYS:disulfide_132 -6.40393 0.80783 3.88356 0.0043 0.04038 -0.1155 -0.8416 0 0 0 0 0 -0.72183 -0.03683 0.34421 -0.00575 0 3.25479 -0.57561 -0.36599 VAL_133 -8.20481 1.86244 1.77009 0.05649 0.05751 -0.27393 -1.34878 0 0 0 0 0 0 0.17916 0.16626 -0.62234 0 2.64269 -0.35426 -4.06949 GLU_134 -6.9471 0.59241 5.97319 0.00619 0.29113 0.08821 -4.71325 0 0 0 -1.13002 -0.38774 0 0.03817 2.9057 0.04536 0 -2.72453 -0.18293 -6.14521 PHE_135 -4.78997 0.44386 1.80035 0.04934 0.59766 -0.22 1.15699 0 0 0 0 0 0 0.03032 1.92352 -0.28834 0 1.21829 -0.12179 1.80023 GLN_136 -2.63157 0.28959 1.89166 0.00939 0.65117 -0.2091 0.65482 0 0 0 0 0 0 0.14726 2.49829 -0.12879 0 -1.45095 -0.2998 1.42198 LYS_137 -2.87366 0.29347 2.24267 0.00905 0.14741 -0.1861 -0.91276 0 0 0 0 0 0 -0.01638 0.98297 -0.2138 0 -0.71458 0.06906 -1.17266 LEU_138 -5.8205 0.76154 3.15498 0.01688 0.04189 0.09928 -1.92458 0 0 0 0 0 0 0.13914 0.06251 0.20344 0 1.66147 0.65718 -0.94677 ASN_139 -5.08084 0.61245 4.19156 0.00859 0.59413 -0.35595 -0.79692 0 0 0 -0.2712 -0.85924 0 0.29555 2.09088 0.46537 0 -1.34026 1.42576 0.9799 VAL_140 -4.90214 1.38305 1.57636 0.02485 0.0768 -0.10646 0.35931 0 0 0 0 0 0 -0.04843 1.00533 0.43414 0 2.64269 0.99118 3.43667 SER_141 -2.37996 0.50364 2.58183 0.00655 0.1053 -0.15189 -0.30903 0 0 0 0 0 0 -0.03424 0.12671 -0.31744 0 -0.28969 -0.38912 -0.54734 ASN_142 -4.31644 0.50711 3.87105 0.00544 0.21181 -0.39206 1.59935 0 0 0 0 0 0 0.00014 1.58288 0.16217 0 -1.34026 -0.31252 1.57866 TYR_143 -2.25102 0.15275 1.29675 0.02971 0.36023 -0.11878 0.12809 0 0 0 0 0 0 0.02545 2.11169 0.07399 3e-05 0.58223 -0.12967 2.26146 SER_144 -4.82737 0.6562 4.44622 0.00407 0.07484 -0.31221 -0.24413 0 0 0 -0.99495 0 0 0.0262 0.55877 0.26963 0 -0.28969 0.11657 -0.51586 HIS_145 -4.07345 0.2039 3.58693 0.00548 0.71537 -0.05956 -0.69494 0 0 0 0 0 0 -0.02316 1.34585 -0.0715 0 -0.30065 0.22104 0.85532 VAL_146 -3.61314 0.17479 3.41074 0.02454 0.05438 -0.14728 0.1164 0 0 0 -0.36781 0 0 0.03053 0.02854 -0.12328 0 2.64269 -0.10559 2.1255 SER_147 -5.40448 0.38332 5.89189 0.00188 0.05672 -0.14973 -1.26025 0 0 0 -1.26615 -0.85924 0 -0.00503 0.5899 0.33204 0 -0.28969 0.01695 -1.96186 LEU_148 -6.13363 0.6188 3.89867 0.0166 0.05848 -0.08797 -1.08802 0 0 0 0 0 0 -0.04903 0.21506 -0.30465 0 1.66147 -0.04949 -1.24372 GLN_149 -4.02011 0.19848 3.96031 0.01431 0.9602 -0.39547 -1.46138 0 0 0 0 0 0 0.1538 2.38124 -0.25448 0 -1.45095 -0.36217 -0.27622 ASN_150 -4.2437 0.39316 4.27721 0.00523 0.27102 -0.51561 -1.22671 0 0 0 -0.36781 0 0 -0.00555 1.53509 -0.13224 0 -1.34026 -0.04789 -1.39807 ALA_151 -4.08066 0.45078 1.84593 0.00143 0 0.06663 -0.58947 0 0 0 0 0 0 0.23855 0 0.1398 0 1.32468 -0.0921 -0.69443 THR_152 -5.58071 0.30773 4.64584 0.00521 0.0814 0.28033 -2.31908 0 0 0 0 -0.55466 0 0.01179 0.30108 -0.33025 0 1.15175 -0.40885 -2.40842 SER_153 -5.76369 0.86783 5.86064 0.0015 0.07798 -0.11044 -1.25203 0.0228 0 0 -0.96789 0 0 0.24392 0.30461 -0.17709 0 -0.28969 -0.20256 -1.38411 PRO_154 -7.94272 1.28465 3.83802 0.00329 0.03787 -0.22489 -1.34527 0.03296 0 0 0 0 0 -0.10845 0.0667 -0.53832 0 -1.64321 0.15364 -6.38573 VAL_155 -7.87492 1.17661 2.79407 0.0379 0.05508 -0.12769 -0.46062 0 0 0 0 0 0 -0.04263 0.00584 -0.3741 0 2.64269 0.17136 -1.99641 MET_156 -8.11741 0.6345 5.43068 0.00865 0.00253 -0.10309 -1.75986 0 0 0 -0.96789 0 0 -0.02623 1.14591 0.04008 0 1.65735 0.03914 -2.01565 GLU_157 -9.6625 0.64552 10.5089 0.00858 0.30966 -0.03144 -3.62929 0 0 0 -0.78071 -0.55466 0 0.21718 3.21451 -0.33068 0 -2.72453 -0.13049 -2.93991 PHE_158 -10.3899 1.06669 4.54723 0.02421 0.19502 -0.07497 -3.14788 0 0 0 0 0 0 0.01492 1.59205 -0.27102 0 1.21829 -0.2303 -5.45566 TRP_159 -13.7834 2.65232 3.98003 0.02333 0.29043 -0.29956 -3.10985 0 0 0 0 0 0 0.04241 2.3645 -0.31572 0 2.26099 0.23879 -5.65574 GLU_160 -6.35003 0.50459 6.12763 0.00709 0.30007 -0.33333 -2.86757 0 0 0 0 0 0 -0.05286 2.73293 -0.34586 0 -2.72453 -0.00742 -3.0093 HIS_161 -5.14579 0.27361 3.61805 0.00414 0.44549 -0.36781 -1.56918 0 0 0 0 0 0 -0.0207 1.38309 -0.22659 0 -0.30065 0.14547 -1.76087 ARG_162 -6.08914 0.47083 4.24929 0.0286 0.79971 -0.01745 -1.3625 0 0 0 -0.24766 0 0 -0.04424 3.24637 -0.10307 0 -0.09474 0.51912 1.3551 VAL_163 -7.79223 1.26599 0.883 0.02108 0.04651 -0.08314 -0.62013 0 0 0 0 0 0 0.01816 0.30094 -0.493 0 2.64269 0.2957 -3.51444 LEU_164 -8.42864 1.65181 1.41823 0.03217 0.14677 -0.24742 -0.3022 0 0 0 0 0 0 0.23844 0.97665 -0.20835 0 1.66147 0.28776 -2.77333 ALA_165 -4.96122 0.7436 3.37969 0.00328 0 -0.25078 0.33958 0 0 0 0 0 0 0.02969 0 0.26336 0 1.32468 0.58962 1.4615 ILE_166 -6.37782 2.09006 1.99166 0.19371 0.24297 -0.04614 -0.42359 0 0 0 0 0 0 0.77981 1.31555 -0.39156 0 2.30374 0.27443 1.95281 SER_167 -3.97263 1.73727 3.23631 0.00184 0.05545 -0.20741 -0.09022 0 0 0 -1.11162 0 0 0.57526 0.29585 1.45946 0 -0.28969 1.31277 3.00265 ASP_168 -2.17672 0.28857 2.05863 0.00578 0.34302 -0.17084 -0.35628 0 0 0 0 0 0 0.07758 2.23744 -0.48244 0 -2.14574 1.38321 1.0622 GLY_169 -3.75541 0.32441 3.30128 4e-05 0 -0.07328 -1.2264 0 0 0 -1.11162 0 0 0.00199 0 -1.5066 0 0.79816 -0.01096 -3.25838 ILE_170 -5.57829 0.87603 0.98308 0.03565 0.21707 -0.16959 0.08622 0 0 0 -1.10394 0 0 -0.02098 0.91376 0.25239 0 2.30374 0.0348 -1.17005 GLU_171 -2.87586 0.34832 1.93039 0.00677 0.31562 -0.29425 0.14052 0 0 0 0 0 0 0.01562 2.40894 -0.19496 0 -2.72453 -0.31958 -1.243 HIS_172 -4.52563 0.34951 4.04226 0.00531 0.43454 -0.29655 -0.92711 0 0 0 0 0 0 0.46152 0.97282 -0.74375 0 -0.30065 0.30257 -0.22515 ILE_173 -7.22971 0.91165 3.19073 0.02837 0.09347 -0.03299 -1.00738 0 0 0 0 0 0 -0.00099 0.36995 0.50716 0 2.30374 0.49052 -0.37548 GLY_174 -2.10887 0.39278 1.7238 0.00011 0 -0.14629 0.62678 0 0 0 0 0 0 0.01035 0 -0.36928 0 0.79816 -0.02538 0.90216 ASN_175 -2.71005 0.33355 3.00622 0.01488 0.54123 -0.10986 -0.05884 0 0 0 0 0 0 -0.05305 0.94124 -0.43514 0 -1.34026 0.04113 0.17104 LEU_176 -5.29601 0.69337 0.74194 0.02091 0.14818 -0.19172 0.09667 0 0 0 0 0 0 -0.00322 3.04943 -0.19329 0 1.66147 -0.11241 0.6153 ARG_177 -7.2381 0.44274 6.09572 0.01894 0.44822 -0.22992 -2.83007 0 0 0 -0.24766 0 0 0.03939 3.01122 0.1356 0 -0.09474 -0.08004 -0.5287 TRP_178 -5.87945 0.698 2.14208 0.0274 0.58619 -0.21167 -0.76967 0 0 0 0 0 0 -0.04479 2.25382 0.1036 0 2.26099 -0.04872 1.11777 GLU_179 -4.71104 0.38623 3.41396 0.00727 0.75365 -0.15076 -0.69829 0 0 0 0 0 0 0.04154 2.88246 -0.33947 0 -2.72453 -0.44744 -1.58642 LEU_180 -8.69416 1.28776 2.95866 0.03757 0.18171 -0.01354 -1.02312 0 0 0 0 0 0 0.02552 1.16375 -0.27707 0 1.66147 -0.40455 -3.09601 ALA_181 -6.78165 1.00536 2.99053 0.00144 0 0.01577 -1.59395 0 0 0 0 0 0 -0.05125 0 -0.33547 0 1.32468 -0.39205 -3.81658 LEU_182 -6.86379 0.72787 4.04489 0.02201 0.07531 -0.25995 -2.23987 0 0 0 0 0 0 -0.02936 0.1681 -0.29893 0 1.66147 -0.41567 -3.40791 CYS_183 -8.17326 0.64439 3.57262 0.00202 0.01205 0.1389 -1.67337 0 0 0 0 0 0 0.12563 0.14226 0.36657 0 3.25479 -0.17395 -1.76134 LEU_184 -10.0905 1.95665 2.49624 0.04766 0.22356 -0.0958 -1.87185 0 0 0 0 0 0 -0.00781 0.90863 -0.23189 0 1.66147 -0.10235 -5.10595 LEU_185 -6.63658 0.4288 4.17745 0.01897 0.07166 -0.11417 -2.62341 0 0 0 0 0 0 0.10998 0.15951 -0.3104 0 1.66147 -0.23131 -3.28803 ALA_186 -4.8721 0.57087 3.82587 0.00129 0 -0.11408 -1.763 0 0 0 0 0 0 -0.03737 0 -0.10522 0 1.32468 -0.29234 -1.46139 ALA_187 -5.76329 0.59426 2.90484 0.00137 0 0.03446 -1.49366 0 0 0 0 0 0 -0.04393 0 -0.19504 0 1.32468 -0.30671 -2.94302 TRP_188 -12.623 0.76441 5.4081 0.02759 0.28699 -0.57933 -1.68053 0 0 0 0 0 0 -0.02716 1.88892 -0.0387 0 2.26099 -0.30996 -4.62165 THR_189 -5.31102 0.55721 4.82065 0.0108 0.06339 -0.0515 -2.06212 0 0 0 0 0 0 -0.00252 0.04236 0.03347 0 1.15175 -0.13354 -0.88105 ILE_190 -6.94909 0.68269 2.45913 0.03308 0.07181 0.12586 -0.89495 0 0 0 0 0 0 -0.00309 0.08608 -0.40924 0 2.30374 -0.03295 -2.52694 CYS_191 -7.04282 0.64769 3.50413 0.00251 0.01048 -0.03306 -1.77869 0 0 0 0 0 0 -0.00575 0.32747 0.1996 0 3.25479 -0.24372 -1.15738 TYR_192 -9.07348 1.2663 4.66314 0.04324 0.23032 -0.18664 -2.50707 0 0 0 0 0 0 0.049 3.62104 -0.33709 0.00786 0.58223 0.39452 -1.24663 PHE_193 -5.10361 0.40157 2.43146 0.02848 0.40534 0.0614 0.18368 0 0 0 0 0 0 -0.01293 2.19275 0.15695 0 1.21829 0.5583 2.52169 CYS_194 -7.22208 0.93287 2.3034 0.00227 0.0139 0.00054 -2.52371 0 0 0 -0.60059 0 0 -0.02532 0.25269 0.24806 0 3.25479 -0.24521 -3.60838 ILE_195 -7.30007 0.94794 2.49048 0.03125 0.11042 -0.0578 -1.42913 0 0 0 0 0 0 0.15567 1.01151 -0.28766 0 2.30374 0.03346 -1.99017 TRP_196 -10.0495 1.14081 4.29022 0.03316 0.30345 -0.07965 -1.00326 0 0 0 -0.44658 0 0 -0.05018 3.61289 -0.12458 0 2.26099 0.24172 0.12951 LYS_197 -3.55138 0.24941 4.08084 0.01586 0.35521 0.11544 -1.87455 0 0 0 0 -0.41028 0 0.04295 1.24269 0.01371 0 -0.71458 -0.1371 -0.57181 GLY_198 -2.9832 0.28147 3.64338 0.00018 0 -0.01916 -2.3677 0 0 0 0 0 0 0.11134 0 -1.49711 0 0.79816 -0.12759 -2.16023 THR_199 -3.75976 0.36024 2.9613 0.00608 0.05581 -0.35496 -0.44715 0 0 0 0 0 0 0.05597 0.0351 0.08127 0 1.15175 -0.05674 0.08891 LYS_200 -2.10093 0.25237 2.41706 0.00753 0.13218 -0.2215 0.13373 0 0 0 0 0 0 -0.03165 0.88335 -0.03852 0 -0.71458 -0.39375 0.32528 SER_201 -4.40835 0.65308 4.66836 0.00167 0.0235 -0.20254 -2.65667 0 0 0 0 0 0 0.01311 0.60687 0.182 0 -0.28969 -0.04613 -1.4548 THR_202 -6.0503 0.51679 4.88459 0.01066 0.06604 -0.12487 -1.9648 0 0 0 -0.60059 0 0 -0.00074 0.08735 0.03331 0 1.15175 0.24248 -1.74832 GLY_203 -3.59729 0.29278 2.74206 7e-05 0 -0.18476 -1.18887 0 0 0 0 0 0 -0.09966 0 0.45189 0 0.79816 0.02997 -0.75565 LYS_204 -4.14989 0.47221 4.01051 0.01427 0.32358 -0.32538 -1.34505 0 0 0 0 0 0 -0.0022 1.26506 -0.16706 0 -0.71458 0.00331 -0.61522 VAL_205 -6.67613 0.89964 3.01038 0.02853 0.05463 0.12888 -1.6731 0 0 0 0 0 0 -0.0568 0.03171 -0.33272 0 2.64269 -0.05151 -1.99379 VAL_206 -8.27839 1.06742 3.2665 0.01856 0.03568 -0.27963 -1.5139 0 0 0 0 0 0 0.04223 0.48315 0.42115 0 2.64269 -0.12287 -2.21741 TYR_207 -4.50416 0.79758 2.8185 0.02292 0.3682 -0.11921 -1.3055 0 0 0 -0.56724 0 0 -0.03975 1.75474 0.06387 0 0.58223 -0.1117 -0.23953 VAL_208 -4.91405 0.45663 4.01392 0.02339 0.04359 -0.15658 -2.49437 0 0 0 0 0 0 0.01526 -0.00467 -0.45669 0 2.64269 0.06256 -0.76833 THR_209 -7.19208 0.78715 3.89716 0.01421 0.06684 -0.03679 -1.04849 0 0 0 0 0 0 -0.03786 0.05678 0.04665 0 1.15175 0.03965 -2.25501 ALA_210 -5.2569 0.82763 2.36937 0.00201 0 0.08911 -1.34693 0 0 0 0 0 0 -0.04515 0 0.04703 0 1.32468 -0.29752 -2.28666 THR_211 -5.77892 0.68954 4.06821 0.00695 0.05594 0.03057 -2.32068 0 0 0 -0.56724 0 0 0.17408 0.11751 -0.4598 0 1.15175 -0.25396 -3.08603 PHE_212 -9.68884 2.21042 2.81085 0.02481 0.28261 -0.01048 -1.54175 0 0 0 0 0 0 0.1002 1.47353 -0.37423 0 1.21829 5.18228 1.68771 PRO_213 -7.97403 1.66961 3.6213 0.00273 0.03782 -0.08075 -1.25564 0.05661 0 0 0 0 0 -0.15999 0.22297 -0.39962 0 -1.64321 5.08583 -0.81637 TYR_214 -7.07076 1.05368 4.46916 0.02327 0.24183 0.05137 -2.22993 0 0 0 0 -1.0043 0 0.13588 2.06577 -0.01401 0.00017 0.58223 -0.13037 -1.826 ILE_215 -6.02657 0.63133 3.59436 0.02511 0.066 -0.09428 -1.41251 0 0 0 0 0 0 -0.04857 0.28413 -0.38088 0 2.30374 -0.07583 -1.13398 MET_216 -10.9153 1.32442 3.92133 0.0178 0.22802 -0.16634 -1.64276 0 0 0 0 0 0 -0.0272 2.25944 0.09749 0 1.65735 0.04465 -3.20111 LEU_217 -7.65436 0.72605 3.05489 0.01384 0.06849 -0.10498 -2.12748 0 0 0 0 0 0 -0.03827 0.43881 -0.30852 0 1.66147 -0.10553 -4.3756 LEU_218 -5.67307 0.55158 4.16827 0.02597 0.16995 -0.15211 -1.97519 0 0 0 0 0 0 -0.02836 0.57728 -0.21447 0 1.66147 -0.20087 -1.08956 ILE_219 -7.46521 0.75536 3.70398 0.03294 0.07331 -0.20532 -1.94776 0 0 0 0 0 0 -0.04279 0.08708 -0.46649 0 2.30374 -0.01483 -3.18599 LEU_220 -8.96788 0.67791 3.42478 0.01435 0.06651 -0.20098 -2.09756 0 0 0 0 0 0 0.0267 0.16528 -0.30923 0 1.66147 -0.16036 -5.69901 LEU_221 -7.34735 0.91724 3.87426 0.01887 0.1384 -0.1275 -1.82095 0 0 0 0 0 0 -0.01582 0.39553 -0.1768 0 1.66147 -0.09206 -2.57472 ILE_222 -5.69354 0.48963 3.7426 0.03027 0.07223 -0.13713 -0.86108 0 0 0 0 0 0 0.05954 0.11994 -0.36394 0 2.30374 0.04979 -0.18796 ARG_223 -7.71831 0.81435 4.92489 0.01356 0.30236 -0.16717 -2.69962 0 0 0 0 0 0 -0.03537 1.88651 -0.16353 0 -0.09474 -0.23835 -3.17543 GLY_224 -5.07698 0.60362 3.94663 0.00013 0 -0.09633 -1.92256 0 0 0 0 0 0 0.03108 0 0.58917 0 0.79816 0.06484 -1.06224 VAL_225 -4.08522 0.43563 2.69259 0.03625 0.05817 -0.12263 -1.10377 0 0 0 0 0 0 -0.03061 0.51299 0.17751 0 2.64269 0.14446 1.35807 THR_226 -3.17564 0.13316 2.75412 0.00862 0.07577 -0.00529 -2.30345 0 0 0 0 0 0 -0.05727 0.06643 -0.15517 0 1.15175 -0.33994 -1.84691 LEU_227 -8.29412 1.45816 1.39811 0.01682 0.06153 -0.07213 -1.27984 0.00603 0 0 0 0 0 0.19814 0.19833 -0.13268 0 1.66147 -0.43638 -5.21655 PRO_228 -4.23482 0.71831 1.59791 0.00305 0.06841 -0.15434 -0.23462 0.04082 0 0 0 0 0 0.04732 0.425 -0.54557 0 -1.64321 -0.18592 -4.09765 GLY_229 -3.35686 0.52872 2.72231 0.0001 0 -0.03018 -0.99109 0 0 0 0 0 0 -0.11056 0 -1.25982 0 0.79816 -0.38004 -2.07927 ALA_230 -5.11311 0.58301 3.24449 0.00142 0 0.0492 -1.97675 0 0 0 0 0 0 -0.06175 0 -0.39296 0 1.32468 -0.68162 -3.02339 SER_231 -3.11313 0.19816 3.3211 0.00195 0.05207 -0.15592 -0.95407 0 0 0 0 0 0 -0.00742 0.10099 -0.24945 0 -0.28969 -0.56617 -1.66158 GLU_232 -4.9988 0.67815 4.6655 0.00665 0.7626 -0.14605 -1.66181 0 0 0 0 0 0 0.03135 2.76577 -0.29241 0 -2.72453 -0.4558 -1.36939 GLY_233 -5.37911 0.41996 3.63331 0.00016 0 -0.25389 -1.40968 0 0 0 0 0 0 0.02048 0 0.57587 0 0.79816 0.01545 -1.5793 ILE_234 -8.20214 0.82186 3.78166 0.04614 0.11676 -0.10354 -1.2513 0 0 0 0 0 0 0.12417 1.04307 -0.19907 0 2.30374 0.1712 -1.34745 LYS_235 -4.92863 0.41493 4.9245 0.00938 0.17187 -0.13198 -2.1774 0 0 0 0 0 0 0.01839 1.04708 0.01847 0 -0.71458 -0.14349 -1.49146 PHE_236 -8.19804 0.80449 3.32862 0.02261 0.16944 -0.25696 -0.83769 0 0 0 0 0 0 -0.0459 2.51043 0.14353 0 1.21829 -0.25522 -1.39641 TYR_237 -10.891 1.10978 3.34713 0.02241 0.2242 0.01266 -1.58029 0 0 0 0 0 0 0.13758 2.04806 -0.0998 0.01083 0.58223 -0.07471 -5.15092 LEU_238 -6.14452 0.80235 1.77252 0.02168 0.0996 -0.15189 -1.43261 0 0 0 0 0 0 0.13997 0.1006 -0.18644 0 1.66147 -0.20315 -3.52043 TYR_239 -5.00439 0.68917 4.10979 0.02411 0.1668 -0.21332 -0.95016 0.00688 0 0 0 0 0 -0.06185 1.75777 0.08593 0.00239 0.58223 -0.00607 1.18929 PRO_240 -4.85993 0.65843 1.56886 0.00334 0.11936 -0.05606 -0.20937 0.07184 0 0 0 0 0 0.73591 0.04567 -0.43141 0 -1.64321 0.25926 -3.73731 ASP_241 -4.07499 0.20671 4.35543 0.0069 0.73563 0.20209 -2.90932 0 0 0 0 0 0 -0.01226 1.46325 -0.7133 0 -2.14574 0.21856 -2.66703 LEU_242 -3.73918 0.26707 1.90239 0.01865 0.08115 -0.01378 -1.15202 0 0 0 0 0 0 0.04115 0.06751 0.00301 0 1.66147 0.14283 -0.71976 SER_243 -2.72291 0.29643 3.70782 0.0014 0.02358 0.06227 -2.76194 0 0 0 0 0 0 -0.00789 0.56865 0.24899 0 -0.28969 -0.16106 -1.03435 ARG_244 -7.4126 0.63217 6.79245 0.04087 1.06977 0.09204 -3.45998 0 0 0 0 -1.85878 0 -0.0688 3.26351 -0.1733 0 -0.09474 -0.36252 -1.5399 LEU_245 -6.71386 0.72025 1.54255 0.02748 0.10352 0.04171 -1.53701 0 0 0 -0.83867 0 0 0.04456 0.07116 -0.03354 0 1.66147 -0.34591 -5.2563 SER_246 -2.24754 0.36463 2.70352 0.00192 0.06451 0.04557 -1.39017 0 0 0 0 0 0 -0.04382 0.18534 -0.28392 0 -0.28969 -0.42005 -1.30971 ASP_247 -5.34315 0.92939 6.62714 0.00886 0.60021 0.09404 -3.34625 0.00664 0 0 -0.52113 -0.584 0 -0.00778 1.65098 -0.56895 0 -2.14574 -0.4727 -3.07244 PRO_248 -3.63233 0.86955 2.72779 0.00242 0.03694 0.12002 -1.19997 0.04852 0 0 0 0 0 -0.1814 0.07536 -1.00026 0 -1.64321 0.25831 -3.51824 GLN_249 -5.3123 0.38436 5.31747 0.01065 0.2331 -0.29214 -1.9765 0 0 0 -0.52113 -0.6033 0 -0.02644 2.83325 -0.01563 0 -1.45095 0.48551 -0.93405 VAL_250 -7.80023 0.97984 3.298 0.02566 0.05415 -0.21495 -1.76112 0 0 0 0 0 0 -0.05228 0.00602 -0.20209 0 2.64269 -0.01955 -3.04387 TRP_251 -9.624 1.2798 3.06858 0.02132 0.31498 0.04956 -1.64086 0 0 0 -0.83867 0 0 -0.01216 2.57453 0.01304 0 2.26099 -0.21303 -2.74592 VAL_252 -7.60409 0.99689 3.21007 0.02357 0.0534 -0.15255 -2.53379 0 0 0 0 0 0 -0.03392 -0.00443 -0.3043 0 2.64269 -0.17032 -3.87678 ASP_253 -5.31905 0.20226 5.86136 0.00431 0.28888 -0.43893 -2.25059 0 0 0 0 0 0 -0.03922 1.47837 0.08938 0 -2.14574 -0.1949 -2.46388 ALA_254 -6.25908 0.43638 2.74389 0.00135 0 -0.13637 -1.78949 0 0 0 0 0 0 -0.03027 0 -0.04502 0 1.32468 -0.18189 -3.93583 GLY_255 -4.74262 0.25558 3.53522 0.00014 0 -0.2955 -2.01523 0 0 0 0 0 0 -0.01027 0 0.6616 0 0.79816 0.20126 -1.61166 THR_256 -6.72838 0.47967 4.92159 0.00929 0.05866 -0.09797 -2.99226 0 0 0 0 0 0 -0.02962 0.11782 0.00231 0 1.15175 0.31326 -2.79387 GLN_257 -6.75678 0.20074 6.29856 0.01443 0.9496 -0.00076 -4.11814 0 0 0 0 -1.36402 0 0.08439 2.21506 -0.17823 0 -1.45095 -0.07576 -4.18184 ILE_258 -9.51942 0.95709 2.92547 0.04776 0.07702 -0.32894 -1.47092 0 0 0 0 0 0 0.03501 0.16405 -0.40483 0 2.30374 -0.16801 -5.38198 PHE_259 -9.9539 1.4178 1.64385 0.02239 0.21383 -0.0636 -1.98144 0 0 0 0 0 0 -0.00222 2.15891 -0.18816 0 1.21829 -0.06749 -5.58176 PHE_260 -7.51533 0.59264 2.89078 0.05932 0.21879 -0.44925 -0.69081 0 0 0 0 0 0 -0.01631 2.91846 0.05635 0 1.21829 -0.08487 -0.80193 SER_261 -4.55866 0.34617 5.11265 0.00122 0.0224 -0.17446 -1.88335 0 0 0 0 -0.48749 0 0.03276 0.43137 0.29234 0 -0.28969 -0.07227 -1.22702 TYR_262 -10.7432 1.17734 3.05808 0.11237 0.3078 -0.19436 -0.64493 0 0 0 0 0 0 0.10467 2.99568 0.12876 0.01733 0.58223 -0.1253 -3.2235 ALA_263 -4.79868 0.52853 2.7946 0.0027 0 -0.15372 -1.95461 0 0 0 0 0 0 -0.08287 0 0.29228 0 1.32468 0.02888 -2.01821 ILE_264 -9.74475 1.99292 0.44713 0.08895 0.08947 -0.2471 -0.06126 0 0 0 0 0 0 -0.00471 0.27326 -0.34603 0 2.30374 -0.08042 -5.28879 CYS_265 -6.01086 0.61539 2.36758 0.00552 0.01751 -0.4952 0.07627 0 0 0 0 0 0 0.28564 0.10039 0.28549 0 3.25479 0.03753 0.54005 LEU_266 -5.58162 0.80658 1.17058 0.01891 0.09904 -0.51603 0.24377 0 0 0 0 0 0 0.1153 2.65449 -0.16455 0 1.66147 -0.03853 0.46942 GLY_267 -3.11161 0.20341 2.98537 9e-05 0 -0.17326 -0.83866 0 0 0 0 0 0 -0.08212 0 -1.46387 0 0.79816 -0.44757 -2.13007 CYS_268 -6.41874 0.49775 3.58148 0.00202 0.01109 -0.37701 -0.44802 0 0 0 0 0 0 -0.03505 0.12442 0.29051 0 3.25479 -0.02087 0.46239 LEU_269 -6.72682 0.38624 2.56958 0.01957 0.07048 -0.41614 -0.75871 0 0 0 0 0 0 0.00109 0.29342 -0.29457 0 1.66147 -0.00296 -3.19734 THR_270 -5.55896 0.3195 4.38064 0.0104 0.05626 -0.43921 -0.42968 0 0 0 0 0 0 -0.01459 0.00956 -0.01255 0 1.15175 -0.03718 -0.56405 ALA_271 -5.41737 0.41162 3.25926 0.0015 0 0.06904 -0.68793 0 0 0 0 0 0 -0.04035 0 -0.18762 0 1.32468 -0.07436 -1.34151 LEU_272 -7.91228 1.37255 2.94402 0.02985 0.07585 -0.39678 -1.21585 0 0 0 0 0 0 0.04354 0.32698 -0.2438 0 1.66147 -0.22297 -3.53741 GLY_273 -4.01036 0.23511 3.5401 0.0001 0 -0.42232 -1.08705 0 0 0 0 0 0 -0.0911 0 0.46356 0 0.79816 0.00411 -0.56969 SER_274 -5.1928 0.50696 5.24123 0.00267 0.04714 -0.20655 -0.93951 0 0 0 0 0 0 0.05975 0.18043 -0.28024 0 -0.28969 -0.26951 -1.14012 TYR_275 -8.71074 0.89304 4.58467 0.02355 0.25237 -0.18225 -2.59324 0 0 0 0 -1.16867 0 0.40647 1.97406 0.00994 0.00056 0.58223 0.1394 -3.78861 ASN_276 -5.02188 0.31589 4.09039 0.0058 0.23035 -0.49521 -0.96684 0 0 0 -0.65487 0 0 0.10477 2.62966 0.06913 0 -1.34026 0.44802 -0.58504 ASN_277 -3.60297 0.39342 4.06642 0.00884 0.51891 0.00304 -2.07307 0 0 0 -1.62122 0 0 -0.05869 1.63021 -0.27403 0 -1.34026 0.02284 -2.32657 TYR_278 -5.53391 0.43717 3.63195 0.02692 0.45406 -0.07054 -0.64071 0 0 0 -0.39965 0 0 0.09017 1.71292 0.06489 0.0005 0.58223 0.2386 0.59461 ASN_279 -3.62168 0.31831 3.12895 0.00708 0.30465 -0.26561 -0.64048 0 0 0 -0.96634 0 0 0.01796 1.73912 -0.54191 0 -1.34026 -0.11892 -1.97915 ASN_280 -5.18753 0.20469 5.51955 0.00463 0.39877 -0.10007 -1.51889 0 0 0 -0.92468 0 0 0.19632 2.06282 0.21792 0 -1.34026 -0.45643 -0.92316 ASN_281 -5.87197 0.57832 5.08123 0.02286 0.73748 -0.74731 -1.0094 0 0 0 -0.6559 0 0 0.22246 1.7622 -0.59597 0 -1.34026 0.1661 -1.65016 CYS_282 -7.57878 0.45208 2.94394 0.00233 0.04596 0.02211 -1.14507 0 0 0 0 0 0 -0.02695 1.14229 0.25904 0 3.25479 0.48517 -0.14309 TYR_283 -9.54931 1.02486 3.75181 0.02615 0.25532 -0.23484 -0.95035 0 0 0 0 0 0 0.02464 3.86802 -0.48169 0.00328 0.58223 0.32492 -1.35496 ARG_284 -5.69149 0.35118 5.029 0.01099 0.19393 -0.77799 -1.10482 0 0 0 -0.6559 0 0 -0.01207 1.3711 -0.13867 0 -0.09474 -0.05019 -1.56967 ASP_285 -6.49009 0.79676 5.87922 0.00325 0.61098 -0.32864 -2.61749 0 0 0 0 0 0 -0.03167 2.86381 0.23022 0 -2.14574 -0.23986 -1.46925 CYS_286 -8.08428 0.83318 4.20062 0.00265 0.01205 -0.08245 -2.7832 0 0 0 0 0 0 -0.00644 0.20011 0.32984 0 3.25479 -0.0958 -2.21892 ILE_287 -5.69939 0.4842 4.27941 0.0295 0.06856 -0.0948 -1.76229 0 0 0 0 0 0 -0.04791 0.23706 -0.40337 0 2.30374 -0.05614 -0.66144 MET_288 -6.62228 0.81865 3.67127 0.00791 0.0601 -0.24415 -1.98268 0 0 0 0 0 0 -0.02651 1.62368 0.06865 0 1.65735 0.01981 -0.9482 LEU_289 -8.93169 1.01421 2.52527 0.02972 0.07689 -0.41863 -1.57503 0 0 0 0 0 0 0.1704 0.49179 -0.22505 0 1.66147 -0.0085 -5.18916 CYS:disulfide_290 -5.98276 0.66175 4.21325 0.02377 0.05459 0.05869 -2.14187 0 0 0 0 0 1.04578 1.4966 3.48363 0.15016 0 3.25479 0.58468 6.90304 CYS:disulfide_291 -3.84017 0.29143 3.24332 0.00374 0.01017 -0.30098 -1.3743 0 0 0 0 0 1.04578 1.50772 0.40797 0.07869 0 3.25479 0.58683 4.91498 LEU_292 -5.48453 0.47169 4.37987 0.01848 0.15835 -0.26873 -1.28721 0 0 0 0 0 0 -0.01053 0.53746 -0.20009 0 1.66147 -0.03507 -0.05884 ASN_293 -6.97613 0.4689 6.43385 0.00912 0.73928 -0.58424 -2.13555 0 0 0 0 -0.70396 0 -0.01128 2.42852 0.44195 0 -1.34026 0.10953 -1.12028 SER_294 -4.27436 0.18632 4.21582 0.00174 0.06541 -0.27167 -1.22986 0 0 0 0 0 0 0.00682 0.58417 0.33359 0 -0.28969 0.20386 -0.46785 GLY_295 -3.64382 0.34599 3.84717 0.00015 0 -0.31478 -2.05763 0 0 0 0 0 0 -0.02154 0 0.55217 0 0.79816 0.4374 -0.05673 THR_296 -6.23438 0.5855 5.08037 0.00901 0.0598 -0.21132 -2.40296 0 0 0 0 -1.0043 0 -0.03618 0.04476 0.06386 0 1.15175 0.3141 -2.57998 SER_297 -6.38034 0.41425 5.97626 0.00184 0.06129 -0.12383 -2.48177 0 0 0 -0.74247 0 0 -0.03269 0.90137 0.3092 0 -0.28969 0.0204 -2.36617 PHE_298 -7.2779 0.94362 3.29203 0.0205 0.15381 -0.10994 -1.39346 0 0 0 0 0 0 -0.01257 1.46013 -0.30328 0 1.21829 0.01693 -1.99184 VAL_299 -5.45276 0.60999 3.7215 0.02418 0.05571 -0.16352 -1.90086 0 0 0 0 0 0 -0.05039 0.13423 -0.15903 0 2.64269 -0.12011 -0.65837 ALA_300 -6.03399 0.70108 2.92434 0.00129 0 -0.00279 -1.99368 0 0 0 0 0 0 -0.05007 0 -0.34439 0 1.32468 -0.42391 -3.89744 GLY_301 -5.0249 0.69709 4.19224 0.00014 0 -0.10307 -2.42838 0 0 0 0 0 0 -0.05268 0 0.47867 0 0.79816 -0.15384 -1.59658 PHE_302 -8.83179 1.63447 2.7776 0.03185 0.22702 -0.05953 -2.44612 0 0 0 0 0 0 -0.02387 3.17809 0.06765 0 1.21829 0.11901 -2.10732 ALA_303 -5.52054 0.42057 2.70462 0.00123 0 -0.08675 -1.28841 0 0 0 0 0 0 -0.01457 0 -0.12169 0 1.32468 -0.18711 -2.76796 ILE_304 -7.38188 0.59318 3.00037 0.03695 0.10892 -0.17958 -2.18131 0 0 0 0 0 0 0.06342 0.92271 -0.46991 0 2.30374 -0.13153 -3.31491 PHE_305 -10.4459 1.23863 3.38582 0.02518 0.21455 -0.21113 -2.24177 0 0 0 0 0 0 0.45872 2.40809 0.0154 0 1.21829 -0.07519 -4.00928 SER_306 -6.34889 0.22901 5.3666 0.00123 0.02174 -0.27704 -2.69961 0 0 0 0 0 0 0.02816 0.47581 0.28146 0 -0.28969 -0.13635 -3.34757 VAL_307 -8.01751 1.51531 2.12638 0.02099 0.0526 -0.12383 -1.2153 0 0 0 0 0 0 -0.01439 0.17597 -0.245 0 2.64269 -0.1048 -3.18688 LEU_308 -9.70467 1.43859 1.85799 0.01494 0.07261 -0.08385 -1.66873 0 0 0 0 0 0 0.01241 0.41408 -0.31167 0 1.66147 -0.1985 -6.49533 GLY_309 -5.2909 0.45019 4.38663 0.00014 0 -0.18738 -2.11391 0 0 0 0 0 0 0.07152 0 0.57852 0 0.79816 0.03512 -1.27191 PHE_310 -10.8919 1.54046 4.30562 0.03253 0.34783 -0.04739 -1.97584 0 0 0 0 0 0 -0.02441 3.55194 -0.11343 0 1.21829 0.10695 -1.94938 MET_311 -10.4354 1.65264 4.42073 0.01196 0.00024 -0.15688 -1.86532 0 0 0 0 0 0 -0.01744 1.20657 0.05324 0 1.65735 -0.05468 -3.52696 ALA_312 -6.29183 0.75059 3.72311 0.00154 0 -0.10148 -0.70695 0 0 0 0 0 0 -0.04626 0 -0.26848 0 1.32468 -0.22525 -1.84034 TYR_313 -6.67993 0.77079 4.35148 0.02198 0.2276 -0.22805 -0.86844 0 0 0 0 0 0 0.01102 1.38667 -0.26508 0.0002 0.58223 -0.26288 -0.95241 GLU_314 -5.61941 0.29305 3.89032 0.00731 0.74682 -0.1167 -0.99952 0 0 0 0 0 0 0.03739 2.97706 -0.20879 0 -2.72453 -0.25015 -1.96717 GLN_315 -5.57866 0.67415 4.90207 0.0058 0.17199 -0.23841 0.47504 0 0 0 0 0 0 -0.02775 2.83773 0.56656 0 -1.45095 0.74528 3.08285 GLY_316 -1.3913 0.89807 0.87686 0.00014 0 0.09532 -0.21153 0 0 0 0 0 0 -0.19495 0 0.2116 0 0.79816 1.37029 2.45266 VAL_317 -4.00084 1.41808 2.13641 0.03052 0.05549 0.23964 -1.6448 0.00019 0 0 0 0 0 -0.00506 0.10802 0.34768 0 2.64269 5.55125 6.87926 PRO_318 -3.66871 0.86143 1.89146 0.00554 0.07128 -0.04014 -1.25327 0.02111 0 0 0 0 0 -0.00655 0.20658 -0.41618 0 -1.64321 5.77999 1.80933 ILE_319 -8.82791 1.37124 1.21286 0.03985 0.15785 0.09649 -1.77049 0 0 0 0 0 0 -0.02434 1.22883 0.4659 0 2.30374 0.52168 -3.22431 ALA_320 -3.36569 0.44129 2.44706 0.00143 0 -0.01404 0.03609 0 0 0 0 0 0 -0.08828 0 -0.32928 0 1.32468 -0.37676 0.07648 GLU_321 -2.32766 0.2403 2.05375 0.0072 0.34327 -0.17069 -0.72373 0 0 0 0 0 0 -0.06042 2.37556 -0.04982 0 -2.72453 -0.52231 -1.5591 VAL_322 -6.68137 1.08849 1.06902 0.01942 0.04796 -0.08575 -1.11196 0 0 0 0 0 0 -0.01585 0.00099 -0.47808 0 2.64269 -0.1872 -3.69163 ALA_323 -3.58582 0.17635 0.88894 0.00353 0 -0.14774 -0.76576 0 0 0 0 0 0 0.02429 0 -0.10655 0 1.32468 0.3146 -1.87348 GLU_324 -4.0328 0.30038 3.36872 0.00673 0.25491 0.06089 -1.05266 0 0 0 0 0 0 -0.04129 2.86123 -0.02863 0 -2.72453 -0.03071 -1.05776 SER_325 -2.60979 0.21401 2.09208 0.00207 0.04968 -0.06028 0.17321 0 0 0 0 0 0 0.1667 0.79275 -0.09048 0 -0.28969 -0.53793 -0.09767 GLY_326 -2.00777 0.37058 2.23292 9e-05 0 0.06151 0.04382 0.01508 0 0 0 0 0 0.16564 0 -1.49227 0 0.79816 -0.29406 -0.10631 PRO_327 -5.66607 0.74307 1.98186 0.00222 0.03575 0.02785 -1.15041 0.03593 0 0 0 0 0 0.02393 0.44508 -0.54304 0 -1.64321 -0.06908 -5.77611 GLY_328 -4.54578 0.48559 3.72858 0.00012 0 -0.01849 -2.36169 0 0 0 0 0 0 -0.10075 0 0.44632 0 0.79816 0.03951 -1.52842 LEU_329 -7.0434 0.9082 2.74098 0.02126 0.17944 0.09041 -2.5075 0 0 0 0 0 0 -0.02624 1.17736 -0.26608 0 1.66147 -0.07857 -3.14267 ALA_330 -5.80981 1.19893 1.53884 0.00179 0 -0.23798 -0.76507 0 0 0 0 0 0 0.00284 0 0.24393 0 1.32468 -0.05655 -2.55839 PHE_331 -11.2905 1.10448 1.21717 0.03318 0.28282 -0.26152 -0.1078 0 0 0 0 0 0 0.49226 3.15153 -0.19367 0 1.21829 0.02984 -4.32394 ILE_332 -7.87945 1.12087 3.70309 0.04339 0.06598 0.07812 -1.56016 0 0 0 0 0 0 0.21364 0.21398 -0.28141 0 2.30374 0.32268 -1.65552 ALA_333 -5.71065 0.43766 2.28418 0.00157 0 0.0026 -1.22392 0 0 0 0 0 0 -0.00499 0 0.17839 0 1.32468 0.58397 -2.12653 TYR_334 -10.2745 1.952 2.84605 0.0256 0.24908 0.1797 -2.0037 0.00545 0 0 0 -1.05424 0 0.32369 3.03224 -0.25754 0.00422 0.58223 5.38603 0.9963 PRO_335 -9.1312 2.61905 3.55502 0.00319 0.03857 -0.30752 -1.26063 0.0187 0 0 0 0 0 -0.1208 0.13446 -0.21265 0 -1.64321 5.26965 -1.03737 LYS_336 -7.25163 0.67302 5.61533 0.00831 0.18189 -0.07646 -0.81569 0 0 0 -0.55503 0 0 -0.01734 1.45925 -0.03844 0 -0.71458 -0.08629 -1.61765 ALA_337 -6.91651 1.78627 2.67562 0.00143 0 0.06863 -1.5664 0 0 0 0 0 0 -0.00085 0 -0.22131 0 1.32468 -0.35399 -3.20244 VAL_338 -9.23105 1.44525 2.64147 0.03392 0.0489 0.05139 -2.01593 0 0 0 0 0 0 0.01086 1.14135 0.2885 0 2.64269 -0.30982 -3.25247 THR_339 -5.33733 0.79087 3.13244 0.00802 0.06957 -0.14675 -1.63231 0 0 0 -0.55503 0 0 -0.03561 0.05578 0.03506 0 1.15175 -0.26965 -2.7332 MET_340 -6.1973 0.57687 2.1672 0.00595 0.08503 0.06838 -0.85043 0 0 0 0 0 0 0.16205 1.42309 0.25962 0 1.65735 -0.21797 -0.86017 MET_341 -9.14619 2.56768 1.77089 0.01081 0.07411 0.07419 -0.78543 0.07704 0 0 0 0 0 0.13454 1.57691 -0.04224 0 1.65735 -0.15286 -2.1832 PRO_342 -2.03105 0.7652 1.32689 0.00337 0.08341 -0.11235 -0.01247 0.29859 0 0 0 0 0 -0.06065 0.28841 -1.09667 0 -1.64321 -0.40803 -2.59856 LEU_343 -3.68602 0.47607 2.10085 0.0209 0.11576 -0.02908 -0.85451 0 0 0 0 0 0 0.10722 0.11949 0.64676 0 1.66147 -0.11064 0.56827 SER_344 -5.40208 1.19211 3.88462 0.00173 0.04204 -0.17734 -0.77671 0.01282 0 0 0 0 0 0.55059 0.14134 -0.00861 0 -0.28969 5.40073 4.57154 PRO_345 -5.79251 1.21998 3.48759 0.00244 0.03518 -0.20839 -1.09224 0.17985 0 0 0 0 0 0.04369 0.13617 1.57198 0 -1.64321 5.84722 3.78774 LEU_346 -5.8929 0.39981 3.65852 0.0205 0.1707 -0.35477 -1.42156 0 0 0 0 0 0 0.01985 0.4405 -0.18233 0 1.66147 0.73007 -0.75013 TRP_347 -11.5885 1.55048 3.37947 0.05079 0.49231 0.01955 -1.72609 0 0 0 0 -1.05424 0 -0.00754 4.62495 -0.05301 0 2.26099 -0.05731 -2.10814 ALA_348 -6.62171 0.87448 2.29292 0.00137 0 -0.13624 -1.85707 0 0 0 0 0 0 -0.01707 0 -0.2069 0 1.32468 -0.26137 -4.60691 THR_349 -8.07812 0.81073 4.81111 0.00624 0.05109 -0.35702 -2.65329 0 0 0 0 0 0 0.10434 0.10101 0.04581 0 1.15175 -0.21024 -4.21659 LEU_350 -8.83288 0.70895 2.72738 0.01485 0.06427 -0.13987 -1.85877 0 0 0 0 0 0 -0.04485 0.21407 -0.2917 0 1.66147 -0.21959 -5.99667 PHE_351 -10.9299 1.35392 2.01471 0.02254 0.22642 0.01295 -1.74313 0 0 0 0 0 0 -0.02755 1.80107 -0.14019 0 1.21829 -0.11424 -6.30507 PHE_352 -12.1428 1.82239 2.5884 0.03742 0.30885 -0.10718 -1.57942 0 0 0 0 0 0 0.11656 2.05352 0.05271 0 1.21829 0.00425 -5.62699 MET_353 -8.88632 1.29144 3.84413 0.0073 0.05577 -0.26404 -1.996 0 0 0 0 0 0 0.00294 1.42363 -0.03896 0 1.65735 -0.10689 -3.00965 MET_354 -10.6241 1.1965 3.89118 0.01651 0.00497 -0.04397 -1.75522 0 0 0 0 0 0 0.08963 1.49608 0.08003 0 1.65735 0.07668 -3.91433 LEU_355 -9.77114 1.22664 1.5612 0.01588 0.06683 -0.0051 -1.42654 0 0 0 0 0 0 -0.05333 0.31374 -0.29826 0 1.66147 -0.02977 -6.73838 ILE_356 -8.99 1.16397 3.11416 0.02726 0.06935 -0.15912 -1.83369 0 0 0 0 0 0 -0.02868 0.22696 -0.49503 0 2.30374 -0.14208 -4.74315 PHE_357 -9.83456 1.2798 3.18609 0.0374 0.21192 -0.20843 -1.09996 0 0 0 0 0 0 0.12019 3.89634 0.16986 0 1.21829 -0.07057 -1.09363 LEU_358 -8.40409 0.88414 3.07984 0.01755 0.06689 -0.35154 -0.94796 0 0 0 0 0 0 -0.01436 0.64813 -0.25775 0 1.66147 -0.24191 -3.85958 GLY_359 -5.06633 1.03916 3.85814 0.00018 0 -0.15285 -2.27517 0 0 0 0 0 0 -0.00518 0 0.74307 0 0.79816 0.10087 -0.95996 LEU_360 -9.15911 1.04814 2.71719 0.01799 0.07907 -0.11841 -2.21528 0 0 0 0 0 0 0.01069 0.52441 -0.25749 0 1.66147 0.12307 -5.56825 ASP_361 -7.22048 0.69414 7.08442 0.0092 0.35558 -0.45124 -2.48402 0 0 0 0 0 0 -0.0344 1.8182 0.21887 0 -2.14574 -0.22222 -2.37768 SER_362 -5.35714 0.40515 4.97391 0.00188 0.06091 -0.24041 -2.0676 0 0 0 0 0 0 -0.01795 0.67253 0.32212 0 -0.28969 -0.04293 -1.57921 GLN_363 -8.46151 0.89266 5.52012 0.00926 0.87117 -0.22053 -1.40375 0 0 0 0 0 0 -0.02384 2.26892 -0.20405 0 -1.45095 -0.07234 -2.27485 PHE_364 -11.054 1.36045 2.82686 0.03904 0.19942 0.05465 -1.91837 0 0 0 0 0 0 -0.03364 3.14683 -0.1003 0 1.21829 -0.22196 -4.48271 VAL_365 -7.78863 1.20753 3.50663 0.03096 0.05659 -0.32589 -1.8296 0 0 0 0 0 0 0.17705 0.87868 0.25984 0 2.64269 -0.03647 -1.22061 CYS_366 -5.96416 0.2729 4.52779 0.00184 0.01034 -0.10441 -2.19976 0 0 0 0 0 0 0.00184 0.12164 0.26354 0 3.25479 0.13467 0.32103 VAL_367 -6.46503 0.69966 3.12772 0.01879 0.04933 -0.20904 -1.82788 0 0 0 0 0 0 -0.0372 -0.00508 -0.40136 0 2.64269 0.10988 -2.29751 GLU_368 -6.74379 0.37114 5.92468 0.00989 0.39778 -0.35089 -1.75021 0 0 0 0 0 0 -0.03728 2.92164 -0.19056 0 -2.72453 -0.18997 -2.3621 SER_369 -5.85945 0.49145 5.35542 0.00202 0.06455 -0.16972 -2.32687 0 0 0 0 0 0 -0.00095 0.55228 0.34315 0 -0.28969 -0.08464 -1.92247 LEU_370 -7.12789 0.89777 2.81967 0.03373 0.21926 -0.01589 -1.57269 0 0 0 0 0 0 -0.00905 3.38897 -0.22039 0 1.66147 0.0899 0.16486 VAL_371 -7.58046 1.0527 2.54832 0.02245 0.05247 -0.06123 -2.04668 0 0 0 0 0 0 -0.01697 0.12449 -0.22445 0 2.64269 -0.10605 -3.59271 THR_372 -6.78367 0.62399 5.65512 0.01001 0.06054 -0.33743 -1.31666 0 0 0 0 -1.16867 0 -0.04134 0.10313 0.10072 0 1.15175 -0.10325 -2.04576 ALA_373 -6.04327 0.46158 3.72845 0.00135 0 -0.1078 -2.14743 0 0 0 0 0 0 -0.02956 0 -0.24763 0 1.32468 -0.2402 -3.29984 VAL_374 -7.79936 0.96244 2.73485 0.02457 0.05373 -0.17453 -1.43205 0 0 0 0 0 0 -0.04993 0.05186 -0.28527 0 2.64269 -0.26224 -3.53321 VAL_375 -6.52521 0.65546 3.04266 0.0233 0.05484 -0.22216 -1.43788 0 0 0 0 0 0 -0.04213 -0.01539 -0.28648 0 2.64269 -0.10513 -2.21543 ASP_376 -6.5137 0.40503 7.84795 0.00491 0.32448 -0.11555 -3.53826 0 0 0 -0.73675 -1.06046 0 -0.02007 1.76821 -0.27248 0 -2.14574 -0.19448 -4.24691 MET_377 -7.04421 0.6766 2.96215 0.0224 -0.00045 0.07039 -0.81539 0 0 0 0 0 0 0.15412 1.55769 0.09314 0 1.65735 0.12363 -0.54257 TYR_378 -6.58691 1.27551 3.07585 0.03016 0.31884 -0.10709 -1.79809 0.0546 0 0 0 0 0 0.12417 2.9027 -0.19772 0.00019 0.58223 0.38162 0.05606 PRO_379 -5.12715 0.62646 3.44776 0.00251 0.03635 -0.1369 -1.22679 0.12445 0 0 0 0 0 -0.1328 0.63977 -0.12039 0 -1.64321 0.02832 -3.48161 LYS_380 -3.69296 0.45004 2.83767 0.00793 0.12005 -0.11272 -0.62562 0 0 0 0 0 0 0.05168 1.12858 -0.0454 0 -0.71458 -0.0804 -0.67572 VAL_381 -7.18108 1.30233 2.54085 0.0264 0.07569 -0.31341 -0.3908 0 0 0 0 0 0 -0.01285 1.21632 0.28127 0 2.64269 -0.02318 0.16423 PHE_382 -10.0414 1.5803 4.01246 0.02875 0.13535 -0.16835 -2.10961 0 0 0 0 0 0 0.02711 1.4208 -0.30625 0 1.21829 -0.0599 -4.26247 ARG_383 -3.71919 0.32806 3.54939 0.01122 0.20187 -0.29563 -0.90605 0 0 0 0 0 0 -0.01339 1.35314 -0.15422 0 -0.09474 -0.17534 0.08512 ARG_384 -3.12713 0.33965 2.63079 0.01524 0.36436 -0.06024 -0.8334 0 0 0 0 0 0 -0.01838 2.23199 -0.18016 0 -0.09474 -0.38791 0.88005 GLY_385 -2.5602 0.22682 2.43978 0.0001 0 -0.16596 -0.62683 0 0 0 0 0 0 0.10633 0 -1.08308 0 0.79816 1.18645 0.32158 TYR_386 -7.69405 1.5592 2.38948 0.04803 0.23937 0.09664 -0.81098 0 0 0 0 0 0 0.21537 3.01875 0.00152 0.00041 0.58223 1.32557 0.97155 ARG_387 -4.4615 0.85251 4.5559 0.01771 0.3598 -0.11472 -1.76738 0 0 0 0 0 0 2.05245 1.00301 0.05767 0 -0.09474 3.85753 6.31823 ARG_388 -6.9796 0.95753 5.012 0.01832 0.44222 -0.08389 -1.63058 0 0 0 -0.44658 0 0 -0.14758 2.7559 -0.12893 0 -0.09474 4.31255 3.98662 GLU_389 -6.37545 0.77486 5.48917 0.00601 0.26274 0.20374 -2.62197 0 0 0 0 -0.41028 0 0.12597 2.61156 -0.15943 0 -2.72453 0.1775 -2.64012 LEU_390 -5.55575 0.45746 4.26019 0.03851 0.19963 0.06631 -2.38059 0 0 0 0 0 0 0.02855 2.43679 -0.20057 0 1.66147 -0.16287 0.84915 LEU_391 -9.24769 1.20146 2.7847 0.01992 0.17623 -0.11138 -1.70049 0 0 0 0 0 0 -0.01256 0.4083 -0.19144 0 1.66147 0.01877 -4.9927 ILE_392 -9.54962 1.40737 3.44011 0.03542 0.07683 -0.21889 -1.55826 0 0 0 0 0 0 0.01995 0.29117 -0.34798 0 2.30374 -0.0228 -4.12297 LEU_393 -6.69151 0.66188 4.19713 0.01616 0.13797 -0.18875 -1.5916 0 0 0 0 0 0 -0.00611 0.63086 -0.22902 0 1.66147 -0.10975 -1.51129 ALA_394 -5.20872 0.49741 3.69058 0.00142 0 -0.04908 -2.48327 0 0 0 0 0 0 -0.03448 0 -0.23486 0 1.32468 -0.26474 -2.76106 LEU_395 -7.75824 0.91488 3.26675 0.01714 0.07786 -0.04899 -3.09351 0 0 0 0 0 0 -0.01449 0.18349 -0.30721 0 1.66147 -0.35548 -5.45633 SER_396 -6.31944 0.42155 5.52044 0.00168 0.02548 -0.1016 -1.91499 0 0 0 0 0 0 0.1776 0.53479 0.28075 0 -0.28969 -0.15057 -1.81401 VAL_397 -5.48665 0.44876 4.00967 0.02095 0.05347 -0.11641 -2.11182 0 0 0 0 0 0 0.04829 0.14127 -0.23438 0 2.64269 -0.06404 -0.6482 ILE_398 -6.14418 0.4775 4.17238 0.02664 0.06857 -0.14919 -1.76586 0 0 0 0 0 0 -0.03273 0.19414 -0.40352 0 2.30374 -0.10266 -1.35517 SER_399 -6.76314 0.42965 6.05087 0.00129 0.02186 0.06112 -2.39163 0 0 0 0 -0.71806 0 0.11119 0.50094 0.28051 0 -0.28969 -0.08681 -2.79192 TYR_400 -9.05085 1.0675 4.17654 0.02479 0.13939 -0.02351 -1.37138 0 0 0 0 0 0 0.0505 1.43113 -0.29608 0.0003 0.58223 -0.07746 -3.34691 PHE_401 -5.56819 0.88148 3.61384 0.02661 0.28289 0.01815 -1.92631 0 0 0 0 0 0 0.00363 1.36065 -0.40313 0 1.21829 -0.01498 -0.50707 LEU_402 -6.7312 0.72975 2.77209 0.01835 0.08104 -0.26063 -1.59013 0 0 0 0 0 0 -0.05461 0.16133 -0.29673 0 1.66147 -0.17679 -3.68607 GLY_403 -5.22606 0.88207 4.12058 0.00011 0 0.08326 -3.17181 0 0 0 0 0 0 -0.09834 0 0.30298 0 0.79816 -0.04283 -2.35187 LEU_404 -6.81599 1.55747 2.33947 0.02688 0.08961 0.0044 -0.81098 0 0 0 0 0 0 0.01893 2.80096 -0.03385 0 1.66147 0.0712 0.90958 VAL_405 -5.31526 0.90058 1.65963 0.01986 0.07462 -0.19111 0.04319 0 0 0 0 0 0 -0.02458 0.98088 0.13953 0 2.64269 -0.12834 0.80167 MET_406 -10.5945 2.42549 2.02218 0.08181 0.13845 -0.11138 -0.47036 0 0 0 0 0 0 0.03634 1.43149 0.2028 0 1.65735 -0.21508 -3.3954 LEU_407 -9.49144 1.38574 1.53169 0.02499 0.11098 -0.22439 -1.85644 0 0 0 0 0 0 -0.06802 0.15778 -0.11865 0 1.66147 -0.41087 -7.29714 THR_408 -7.41542 1.3098 5.69684 0.00926 0.11185 -0.47406 -1.07183 0 0 0 0 0 0 -0.00632 0.12808 -0.4337 0 1.15175 -0.48308 -1.47684 GLU_409 -5.6805 0.46132 5.57535 0.00556 0.24177 -0.36167 0.13005 0 0 0 0 0 0 -0.0253 2.56948 -0.26352 0 -2.72453 -0.48045 -0.55244 GLY_410 -4.79067 0.65248 3.5525 7e-05 0 0.03748 -2.00584 0 0 0 0 0 0 -0.00654 0 0.24807 0 0.79816 -0.05654 -1.57083 GLY_411 -4.684 0.4264 3.78855 0.00018 0 0.02479 -2.42006 0 0 0 0 0 0 -0.09055 0 0.34966 0 0.79816 0.38679 -1.42009 MET_412 -7.8813 0.97055 2.00072 0.02047 0.31883 -0.25437 -0.73743 0 0 0 0 0 0 -0.00509 1.93782 -0.1842 0 1.65735 0.04405 -2.1126 TYR_413 -10.9344 1.58924 3.6364 0.02309 0.23666 -0.08713 -1.25041 0 0 0 0 0 0 0.28558 2.27246 -0.02607 0.02586 0.58223 -0.05962 -3.70606 ILE_414 -7.52279 0.6539 1.94953 0.03632 0.17016 -0.19234 -0.98649 0 0 0 0 0 0 -0.00579 0.94308 0.19358 0 2.30374 -0.01847 -2.47559 PHE_415 -10.3514 1.85402 4.84036 0.0257 0.22316 -0.17004 -1.36289 0 0 0 0 0 0 -0.00432 1.48139 -0.33464 0 1.21829 -0.08477 -2.6651 GLN_416 -6.50586 0.42239 5.22318 0.01139 0.77613 -0.12679 -2.33053 0 0 0 0 -0.83509 0 0.01906 2.75142 -0.17505 0 -1.45095 -0.13338 -2.3541 LEU_417 -7.52877 0.55775 2.68143 0.01435 0.06515 -0.17325 -1.83973 0 0 0 0 0 0 -0.03254 0.47725 -0.248 0 1.66147 -0.23968 -4.60458 PHE_418 -10.5819 1.51229 4.23866 0.03302 0.25706 -0.10721 -2.99053 0 0 0 0 0 0 0.00361 1.63249 -0.2597 0 1.21829 -0.13933 -5.18323 ASP_419 -4.09203 0.33126 5.09978 0.00503 0.33235 -0.34482 -0.49388 0 0 0 0 0 0 0.0064 1.88174 -0.14188 0 -2.14574 -0.15511 0.2831 SER_420 -3.25265 0.2098 3.19491 0.00272 0.0305 0.03892 -1.44423 0 0 0 0 -0.83509 0 -0.02781 0.89256 0.09518 0 -0.28969 -0.05822 -1.44309 TYR_421 -9.38669 1.04018 2.58464 0.06748 0.22466 -0.19326 -0.78194 0 0 0 0 0 0 0.31023 2.7282 0.10411 0.00131 0.58223 1.61281 -1.10604 ALA_422 -6.29595 1.17244 2.6828 0.00187 0 -0.03534 -1.05392 0 0 0 0 0 0 0.29842 0 0.4057 0 1.32468 2.50199 1.0027 ALA_423 -5.26106 0.60993 1.25028 0.00155 0 -0.05992 0.08126 0 0 0 0 0 0 0.44207 0 -0.26007 0 1.32468 0.79906 -1.07222 SER_424 -4.63537 0.79028 3.74304 0.00419 0.07941 -0.22607 -1.18254 0 0 0 0 0 0 0.05121 0.35232 -0.07084 0 -0.28969 0.04094 -1.34314 GLY_425 -4.47872 0.49607 3.75464 5e-05 0 -0.19848 -1.64769 0 0 0 0 0 0 0.0171 0 -0.66472 0 0.79816 1.24938 -0.67421 MET_426 -9.5588 1.04814 2.79158 0.02705 0.26284 0.05616 -1.44157 0 0 0 0 0 0 0.36703 2.03389 -0.11951 0 1.65735 0.91415 -1.9617 CYS_427 -8.50705 1.11915 3.75458 0.00336 0.0472 -0.07435 -1.29103 0 0 0 0 0 0 -0.01636 0.72806 0.23421 0 3.25479 0.21712 -0.53033 LEU_428 -6.87031 0.61142 2.13007 0.02288 0.07856 -0.22142 -1.62006 0 0 0 0 0 0 -0.03376 0.22414 -0.29019 0 1.66147 0.22953 -4.07768 LEU_429 -9.94179 1.27949 2.38944 0.03298 0.14699 0.03982 -1.22673 0 0 0 0 0 0 -0.00532 0.94819 -0.25091 0 1.66147 -0.22799 -5.15437 PHE_430 -7.49494 1.15233 3.45228 0.02463 0.25711 -0.05229 -1.80321 0 0 0 0 0 0 -0.01131 1.45764 -0.43313 0 1.21829 -0.07796 -2.31055 VAL_431 -7.01824 0.76973 2.51232 0.01979 0.05036 -0.21381 -1.18136 0 0 0 0 0 0 -0.04514 0.05416 -0.19309 0 2.64269 -0.09369 -2.69628 ALA_432 -6.81074 1.15512 3.29894 0.00159 0 0.0331 -2.45387 0 0 0 0 0 0 -0.0548 0 -0.26296 0 1.32468 -0.38773 -4.15667 ILE_433 -8.57007 1.29224 3.70211 0.03421 0.06925 -0.25726 -2.00488 0 0 0 0 0 0 -0.04372 0.19954 -0.41712 0 2.30374 -0.30669 -3.99867 PHE_434 -6.62372 0.84434 2.37894 0.0247 0.22061 -0.13917 -1.75157 0 0 0 0 0 0 0.05533 1.74264 -0.35254 0 1.21829 -0.04913 -2.43128 GLU_435 -7.19358 0.51658 6.26488 0.00826 0.31205 -0.51859 -1.13379 0 0 0 0 0 0 -0.0407 3.66044 -0.29847 0 -2.72453 -0.17347 -1.32091 CYS_436 -6.04342 0.23937 3.10367 0.00163 0.00945 -0.16865 -2.28604 0 0 0 0 0 0 -0.0323 0.11364 0.28264 0 3.25479 -0.04998 -1.57523 ILE_437 -5.98088 0.34924 3.94217 0.02976 0.07128 -0.33415 -2.06765 0 0 0 0 0 0 0.0324 0.13926 -0.45107 0 2.30374 0.09007 -1.87583 CYS_438 -7.95523 0.90199 3.54262 0.00519 0.05236 0.13212 -2.90682 0 0 0 0 0 0 -0.02386 0.87314 0.24456 0 3.25479 0.30125 -1.57788 ILE_439 -7.2228 0.80418 2.06163 0.0486 0.11778 -0.15582 -1.77241 0 0 0 0 0 0 -0.03368 1.24052 -0.34607 0 2.30374 0.26059 -2.69374 GLY_440 -3.68995 0.2289 3.17086 0.00014 0 -0.20646 -1.56661 0 0 0 0 0 0 0.24632 0 0.8203 0 0.79816 0.31157 0.11323 TRP_441 -4.47695 0.15803 2.77979 0.01963 0.32 0.00864 -1.84361 0 0 0 -0.59449 0 0 0.20668 1.59295 -0.09584 0 2.26099 0.61567 0.9515 VAL_442 -4.65538 0.50139 1.70346 0.01493 0.04615 0.02473 -0.31887 0 0 0 0 0 0 0.12116 0.00383 -0.51906 0 2.64269 0.34631 -0.08867 TYR_443 -9.43562 1.18261 3.61908 0.02096 0.18372 0.23891 -2.2823 0 0 0 -0.38571 -1.06493 0 0.28753 1.38662 -0.28191 0.00107 0.58223 0.21352 -5.73422 GLY_444 -4.22961 0.39985 4.05804 2e-05 0 -0.11668 -2.05451 0 0 0 0 0 0 -0.05632 0 -1.47117 0 0.79816 0.66711 -2.0051 SER_445 -4.98964 0.43897 4.47813 0.00181 0.04589 0.07325 -1.25224 0 0 0 0 0 0 -0.01602 0.2314 0.09845 0 -0.28969 0.30136 -0.87832 ASN_446 -4.04609 0.43432 3.80354 0.00693 0.2593 -0.29253 -0.15541 0 0 0 0 0 0 0.03487 1.0821 0.30754 0 -1.34026 -0.20684 -0.11253 ARG_447 -7.24864 0.62316 6.17491 0.02394 0.61711 -0.64923 -2.18366 0 0 0 -0.38571 0 0 0.2723 2.81708 -0.08859 0 -0.09474 -0.14386 -0.26591 PHE_448 -10.5359 1.61881 3.03894 0.03234 0.38223 -0.17369 -1.41381 0 0 0 0 0 0 -0.0371 1.80209 -0.00518 0 1.21829 -0.26909 -4.34206 TYR_449 -11.3732 1.28773 6.86859 0.10245 0.3245 0.09405 -1.77344 0 0 0 0 0 0 -0.04031 3.04168 0.1138 0.00114 0.58223 -0.21599 -0.98679 ASP_450 -4.72969 0.33967 5.72063 0.00397 0.29354 -0.48553 -0.4715 0 0 0 0 0 0 -0.03486 1.41514 0.04837 0 -2.14574 -0.26865 -0.31465 ASN_451 -7.21842 0.43175 6.07048 0.00562 0.24453 -0.5449 -2.10786 0 0 0 0 -1.06493 0 -0.02106 1.0528 0.42092 0 -1.34026 -0.10364 -4.17498 ILE_452 -9.87387 1.4079 3.6605 0.07515 0.12405 -0.14284 -2.23924 0 0 0 0 0 0 -0.03606 1.03806 -0.33235 0 2.30374 0.0382 -3.97675 GLU_453 -6.86231 0.4171 6.53976 0.00672 0.28131 -0.28916 -1.77528 0 0 0 0 0 0 0.00113 2.94889 -0.24793 0 -2.72453 -0.27721 -1.98151 ASP_454 -3.13888 0.17906 3.77997 0.00385 0.29146 -0.37957 -0.0881 0 0 0 0 0 0 -0.03359 1.51317 0.06273 0 -2.14574 -0.36791 -0.32354 MET_455 -8.38378 0.48312 3.46713 0.01856 0.21989 -0.13765 -0.28216 0 0 0 0 0 0 0.18923 2.25 0.12194 0 1.65735 0.26364 -0.13271 ILE_456 -8.31967 1.52667 1.0964 0.05895 0.20152 -0.31872 -1.11958 0 0 0 0 0 0 -0.04901 2.35131 0.16613 0 2.30374 0.49151 -1.61073 GLY_457 -2.32778 0.16313 1.69931 6e-05 0 0.00424 -0.74189 0 0 0 0 0 0 -0.12468 0 -1.49581 0 0.79816 -0.17134 -2.19661 TYR_458 -6.98562 0.94113 2.66476 0.0235 0.54864 -0.31565 -0.492 0 0 0 0 0 0 0.05373 1.1983 -0.2035 0.00064 0.58223 -0.37044 -2.35427 ARG_459 -4.7916 0.62777 3.11223 0.01373 0.3186 -0.31383 -0.30233 0.00229 0 0 0 0 0 -0.00396 2.18054 -0.11957 0 -0.09474 -0.30764 0.32151 PRO_460 -5.3891 1.2132 1.78079 0.00299 0.07188 -0.00624 0.3249 0.0807 0 0 0 0 0 -0.06112 0.07026 -1.14667 0 -1.64321 -0.30465 -5.00627 PRO_461 -4.27638 0.94727 2.95578 0.00304 0.07151 0.01164 -1.61397 0.06256 0 0 0 0 0 -0.0516 0.07244 -1.16964 0 -1.64321 -0.3112 -4.94175 SER_462 -2.82829 0.26768 2.58809 0.00185 0.04747 -0.10312 -0.57344 0 0 0 0 0 0 -0.06462 0.10392 -0.19705 0 -0.28969 -0.53716 -1.58438 LEU_463 -3.17456 0.33623 2.26955 0.01987 0.08392 -0.20892 0.27491 0 0 0 0 0 0 -0.04299 0.09325 -0.28795 0 1.66147 -0.4481 0.57666 ILE_464 -7.65279 0.73027 3.43959 0.04523 0.11293 -0.35405 -1.58786 0 0 0 0 0 0 0.20025 0.71837 -0.4162 0 2.30374 -0.11186 -2.57237 LYS_465 -5.45423 0.54868 4.73024 0.01144 0.17538 -0.00289 -1.42228 0 0 0 0 0 0 0.48661 0.98833 0.00583 0 -0.71458 0.28638 -0.36108 TRP_466 -7.23246 0.73534 3.06693 0.02423 0.67489 -0.13274 -2.56247 0 0 0 0 0 0 0.08885 1.85961 -0.17003 0 2.26099 0.26237 -1.12448 CYS_467 -7.98301 1.02748 5.03347 0.00264 0.01422 -0.01008 -1.99997 0 0 0 0 0 0 0.09347 0.17375 0.33405 0 3.25479 -0.08165 -0.14085 TRP_468 -10.4408 1.83279 2.85344 0.06332 0.39077 -0.20802 -0.4392 0 0 0 0 0 0 -0.03389 2.36557 0.01168 0 2.26099 -0.11099 -1.45436 MET_469 -5.76628 0.41236 2.37776 0.01594 -0.00118 0.01823 -1.04731 0 0 0 -0.59449 0 0 0.29978 1.27901 0.08462 0 1.65735 0.40654 -0.85767 ILE_470 -5.66623 1.08825 2.05269 0.02769 0.12548 -0.24206 -1.02926 0 0 0 0 0 0 0.01533 1.00579 0.06565 0 2.30374 1.22316 0.97023 MET_471 -7.90185 1.51876 3.94276 0.01427 0.22246 0.05578 -1.46629 0 0 0 0 0 0 -0.01692 2.02404 0.09528 0 1.65735 0.95004 1.09567 THR_472 -7.29937 1.67213 4.38416 0.05096 0.07115 -0.09155 -2.04822 0.01537 0 0 0 0 0 0.18569 0.06665 -0.01573 0 1.15175 5.24761 3.39061 PRO_473 -5.64339 1.41382 3.08168 0.00239 0.03593 -0.31662 -1.39863 0.22181 0 0 0 0 0 -0.06138 0.04788 0.56709 0 -1.64321 5.24091 1.54828 GLY_474 -3.34977 0.33408 3.08964 0.00021 0 -0.23338 -1.6033 0 0 0 0 0 0 -0.00763 0 0.6277 0 0.79816 0.43613 0.09184 ILE_475 -7.20562 0.82254 3.40843 0.05294 0.11778 -0.27514 -1.83421 0 0 0 0 0 0 -0.02708 0.97786 -0.37737 0 2.30374 0.29604 -1.7401 CYS_476 -8.03886 1.07928 2.78755 0.00207 0.01059 -0.01764 -2.28895 0 0 0 0 0 0 -0.00894 0.13652 0.30752 0 3.25479 0.07444 -2.70164 ALA_477 -5.38312 0.59122 3.61189 0.00139 0 -0.0667 -2.10435 0 0 0 0 0 0 -0.04002 0 -0.0621 0 1.32468 -0.02051 -2.14761 GLY_478 -3.62116 0.12065 3.7342 0.00014 0 -0.10213 -2.0427 0 0 0 0 0 0 -0.01496 0 0.54199 0 0.79816 0.11522 -0.47059 ILE_479 -9.49111 1.13149 3.04987 0.03082 0.0681 -0.14688 -1.51446 0 0 0 0 0 0 -0.04771 0.16524 -0.46095 0 2.30374 0.21857 -4.69328 PHE_480 -9.73617 1.16119 3.49756 0.02365 0.22629 0.03402 -2.04426 0 0 0 0 0 0 -0.00844 1.4472 -0.38579 0 1.21829 0.00641 -4.56004 ILE_481 -6.13816 0.4372 4.10282 0.02946 0.06771 -0.2445 -1.82268 0 0 0 0 0 0 -0.02247 0.146 -0.34034 0 2.30374 -0.0383 -1.51952 PHE_482 -6.98244 0.53295 3.14087 0.02402 0.23468 -0.10398 -1.61062 0 0 0 0 0 0 0.00386 1.40748 -0.51631 0 1.21829 0.02339 -2.62782 PHE_483 -10.0039 1.13986 3.62119 0.02466 0.22055 -0.23698 -0.77936 0 0 0 0 0 0 -0.04091 2.14106 0.01456 0 1.21829 0.07499 -2.60599 LEU_484 -5.79866 0.36888 2.51852 0.02278 0.16319 -0.08218 -0.77721 0 0 0 0 0 0 0.04901 1.08341 -0.29208 0 1.66147 -0.16553 -1.24842 ILE_485 -3.63736 0.31244 2.36581 0.02888 0.06869 -0.26408 -0.62515 0 0 0 0 0 0 -0.01826 0.15942 -0.48107 0 2.30374 -0.16193 0.05113 LYS_486 -3.45634 0.11528 2.90403 0.01078 0.22637 -0.15662 -0.55565 0 0 0 0 0 0 0.10795 0.90024 0.29279 0 -0.71458 0.6743 0.34854 TYR_487 -9.4341 1.21335 2.82086 0.0208 0.22017 -0.19325 -0.47897 0 0 0 0 0 0 0.0609 1.68345 -0.10585 3e-05 0.58223 0.48769 -3.12267 LYS_488 -2.76418 0.5951 2.29596 0.00877 0.16972 -0.32813 -0.21693 0.00573 0 0 0 0 0 -0.01742 0.902 0.10234 0 -0.71458 -0.27176 -0.23339 PRO_489 -2.80359 0.61995 1.51287 0.00294 0.07257 -0.09904 -0.38467 0.06689 0 0 0 0 0 -0.08547 0.08285 -0.99658 0 -1.64321 -0.42072 -4.07521 LEU_490 -6.88443 0.90547 0.91122 0.02317 0.06048 -0.13012 -1.01027 0 0 0 0 0 0 0.00336 0.12895 -0.28894 0 1.66147 -0.42309 -5.04274 LYS_491 -4.07996 0.27349 2.84731 0.0082 0.11142 -0.12351 -1.06189 0 0 0 0 0 0 0.1136 1.13302 -0.11961 0 -0.71458 0.0626 -1.54991 TYR_492 -6.83042 1.43417 3.41058 0.02213 -0.01396 0.0994 -0.18597 0 0 0 0 0 0 -0.00923 3.15954 0.74414 0.00046 0.58223 2.73328 5.14634 ASN_493 -3.98495 1.24722 4.13718 0.00538 0.40272 -0.09003 -0.93085 0 0 0 0 0 0 0.60716 2.19365 0.31723 0 -1.34026 2.51014 5.07458 ASN_494 -2.41534 0.20873 2.44442 0.00646 0.28708 -0.34401 -0.41553 0 0 0 0 0 0 -0.05679 1.30911 0.44519 0 -1.34026 0.78803 0.91709 ILE_495 -2.12147 0.34533 1.72846 0.03082 0.13307 0.02029 -0.243 0 0 0 0 0 0 -0.05018 0.0886 0.57214 0 2.30374 0.86834 3.67614 TYR_496 -8.09468 0.56779 4.11854 0.0309 0.23197 -0.26361 -2.17229 0 0 0 -1.10394 0 0 0.25519 2.8011 -0.18781 0.00067 0.58223 0.23228 -3.00166 THR_497 -3.43643 0.18684 1.73207 0.00728 0.04901 -0.12499 -0.60003 0 0 0 0 0 0 0.34402 0.08683 -0.21801 0 1.15175 0.26029 -0.56137 TYR_498 -9.13615 1.63897 2.21016 0.03326 0.24988 -0.27397 -0.60785 0.04244 0 0 0 0 0 -0.03375 3.24103 0.08528 0.01255 0.58223 -0.14174 -2.09766 PRO_499 -3.42545 0.93224 2.07586 0.0031 0.07539 -0.16223 -0.64835 0.11186 0 0 0 0 0 0.00172 0.03345 -1.12968 0 -1.64321 -0.44653 -4.22181 ALA_500 -2.18003 0.33216 1.66436 0.00131 0 0.0411 -0.39927 0 0 0 0 0 0 -0.08747 0 -0.25566 0 1.32468 -0.5981 -0.15693 TRP_501 -3.13561 0.50438 2.5399 0.01978 0.31742 -0.10561 -1.25745 0 0 0 0 0 0 -0.06657 1.51013 -0.05846 0 2.26099 -0.54282 1.98608 GLY_502 -4.3756 0.50183 3.1957 0.00011 0 -0.37108 -1.61568 0 0 0 0 0 0 -0.12222 0 0.38877 0 0.79816 -0.09078 -1.69079 TYR_503 -7.06262 0.84805 4.03344 0.02453 0.22666 -0.09775 -1.62781 0 0 0 0 0 0 -0.03028 3.56352 0.07529 0.00027 0.58223 -0.00237 0.53315 GLY_504 -3.72962 0.49942 3.48612 0.00017 0 -0.15466 -1.67689 0 0 0 0 0 0 0.03352 0 0.73112 0 0.79816 0.12412 0.11146 ILE_505 -5.31928 0.43954 3.47013 0.04505 0.11861 -0.16414 -1.5424 0 0 0 0 0 0 0.00443 1.21555 -0.40707 0 2.30374 0.21385 0.37802 GLY_506 -4.82924 0.23518 3.58274 0.00013 0 -0.22993 -1.8214 0 0 0 0 0 0 0.1085 0 0.5249 0 0.79816 0.31413 -1.31683 TRP_507 -8.92867 1.01782 2.41314 0.03272 0.53061 -0.22796 -1.5606 0 0 0 0 0 0 -0.03114 2.65859 -0.05004 0 2.26099 0.34445 -1.54011 LEU_508 -5.51637 0.51981 3.99412 0.02178 0.07188 -0.23162 -1.84921 0 0 0 0 0 0 0.00244 0.18333 -0.29541 0 1.66147 -0.16643 -1.60422 MET_509 -6.25871 0.72531 3.98709 0.01934 0.08133 -0.14561 -1.39985 0 0 0 -0.66629 0 0 -0.02679 2.36173 0.00384 0 1.65735 -0.20341 0.13533 ALA_510 -7.33514 0.98352 3.05279 0.00154 0 -0.08856 -1.43918 0 0 0 0 0 0 -0.0312 0 -0.14304 0 1.32468 -0.15492 -3.8295 LEU_511 -8.08359 1.02697 3.7662 0.02163 0.0724 -0.1973 -3.3268 0 0 0 0 0 0 -0.04835 0.16168 -0.30192 0 1.66147 -0.29593 -5.54355 SER_512 -2.92826 0.18073 3.67825 0.00195 0.06003 -0.07073 -2.07623 0 0 0 -0.66629 0 0 -0.01788 0.20511 -0.23257 0 -0.28969 -0.48902 -2.64461 SER_513 -5.1241 0.56278 4.2793 0.00262 0.06074 -0.12962 -0.49775 0 0 0 0 0 0 0.06626 0.24724 -0.0252 0 -0.28969 -0.28717 -1.13459 MET_514 -10.0679 1.47239 2.74718 0.01587 0.0566 0.18066 -1.57894 0 0 0 0 0 0 0.03141 2.16975 0.34824 0 1.65735 0.23421 -2.73315 LEU_515 -4.77122 0.56164 2.60763 0.01875 0.09187 -0.14283 -1.07076 0 0 0 0 0 0 0.03576 0.08626 -0.08574 0 1.66147 0.08427 -0.9229 CYS_516 -6.50958 0.85398 3.13973 0.00377 0.03397 -0.27131 -1.07814 0 0 0 0 0 0 -0.05265 0.698 0.237 0 3.25479 -0.31784 -0.00828 ILE_517 -9.06967 1.95357 2.70608 0.02376 0.05427 -0.06524 -1.93177 0.00066 0 0 0 0 0 1.28275 0.12902 -0.45552 0 2.30374 5.00985 1.94151 PRO_518 -5.50885 1.38256 2.74682 0.00272 0.03626 -0.05473 -1.73385 0.12171 0 0 0 0 0 -0.09015 0.62034 0.18307 0 -1.64321 5.20427 1.26697 LEU_519 -6.21404 0.84075 4.08637 0.0252 0.17232 -0.10744 -1.50792 0 0 0 0 0 0 -0.0182 0.46921 -0.20701 0 1.66147 -0.01081 -0.8101 TRP_520 -10.7683 1.07563 4.55661 0.01924 0.24777 -0.27711 -1.89689 0 0 0 0 0 0 0.30467 1.53193 -0.06413 0 2.26099 -0.16805 -3.17768 ILE_521 -8.27622 0.89456 3.46587 0.02055 0.06165 -0.07283 -1.76379 0 0 0 0 0 0 -0.05299 0.18033 -0.41399 0 2.30374 -0.17576 -3.82888 CYS_522 -6.81464 1.17078 4.12956 0.00235 0.01129 -0.09396 -2.54955 0 0 0 0 0 0 -0.01107 0.13125 0.33307 0 3.25479 0.01712 -0.41902 ILE_523 -8.31628 0.94357 3.72255 0.03859 0.07393 -0.28227 -1.96137 0 0 0 0 0 0 -0.02967 0.17803 -0.43149 0 2.30374 0.02675 -3.73392 THR_524 -6.81329 0.68177 5.05678 0.00597 0.05039 -0.24124 -2.10845 0 0 0 0 0 0 0.00185 0.40832 0.104 0 1.15175 -0.01846 -1.72061 VAL_525 -7.61418 1.51295 2.14633 0.01619 0.03263 -0.23808 -0.7867 0 0 0 0 0 0 -0.01912 0.46971 0.19124 0 2.64269 -0.02205 -1.66838 TRP_526 -6.56876 0.75771 3.09072 0.0264 0.29368 -0.28037 -0.22832 0 0 0 0 0 0 -0.03366 2.21533 0.0742 0 2.26099 -0.08017 1.52777 LYS_527 -3.52977 0.2407 3.06798 0.00717 0.11809 -0.21202 -1.00665 0 0 0 0 0 0 -0.04565 1.13349 -0.06614 0 -0.71458 -0.28741 -1.29478 THR_528 -4.2908 0.53019 3.58258 0.00658 0.07498 -0.10366 -0.40814 0 0 0 0 0 0 -0.00711 0.02677 -0.4057 0 1.15175 -0.43549 -0.27805 GLU_529 -1.7287 0.38539 1.97958 0.00688 0.27454 -0.05602 -0.25795 0 0 0 0 0 0 0.03239 2.47735 -0.02834 0 -2.72453 -0.25039 0.1102 GLY_530 -1.21855 0.06171 1.22951 9e-05 0 -0.12228 -0.08003 0 0 0 0 0 0 -0.04739 0 -1.49384 0 0.79816 0.00308 -0.86952 THR_531 -3.68547 0.45665 2.39502 0.02135 0.08503 -0.07295 -0.83758 0 0 0 0 0 0 0.1776 1.29414 0.19437 0 1.15175 -0.08905 1.09085 LEU_532 -4.75789 1.0707 2.47928 0.02134 0.08477 -0.13532 -1.0379 0.00123 0 0 0 0 0 0.31397 0.22755 -0.27625 0 1.66147 0.8278 0.48076 PRO_533 -3.88392 0.91938 2.05449 0.0025 0.03639 -0.2415 -0.59941 0.03958 0 0 0 0 0 -0.12253 0.52789 -0.2878 0 -1.64321 0.7764 -2.42174 GLU_534 -5.15233 0.43644 5.26752 0.00905 0.3262 -0.38202 -1.94717 0 0 0 0 0 0 -0.01428 3.1999 -0.1957 0 -2.72453 -0.23008 -1.40698 LYS_535 -8.29765 1.06463 7.38503 0.04246 0.54423 -0.443 -2.37933 0 0 0 0 0 0 0.55491 1.92554 -0.14749 0 -0.71458 -0.24833 -0.71358 LEU_536 -6.26459 0.75734 3.54005 0.02071 0.13867 -0.132 -1.21452 0 0 0 0 0 0 -0.02632 0.69488 -0.23615 0 1.66147 -0.27593 -1.33638 GLN_537 -4.48476 0.35092 4.97277 0.00978 0.84804 -0.27944 -1.98565 0 0 0 0 0 0 -0.03529 2.24057 -0.12399 0 -1.45095 -0.19396 -0.13197 LYS_538 -4.96857 0.34506 4.44484 0.01264 0.18827 -0.03962 -1.58662 0 0 0 0 0 0 0.06004 1.19116 -0.01832 0 -0.71458 -0.27773 -1.36343 LEU_539 -9.68945 1.08316 3.59644 0.01732 0.09457 -0.32023 -2.66491 0 0 0 0 0 0 0.21783 0.22233 -0.05123 0 1.66147 -0.25747 -6.09018 THR_540 -5.76768 0.62008 3.64606 0.0067 0.07985 -0.30348 -1.99803 0 0 0 0 0 0 -0.03744 0.02619 -0.52459 0 1.15175 -0.23757 -3.33816 THR_541 -3.97368 0.59908 3.92927 0.00548 0.09101 -0.08234 -1.00172 0.00774 0 0 0 0 0 0.03517 0.3223 0.14736 0 1.15175 -0.204 1.02743 PRO_542 -4.91312 1.16847 3.00115 0.0085 0.08614 -0.19682 0.64515 0.04431 0 0 0 0 0 0.39312 0.26145 -0.38417 0 -1.64321 0.41796 -1.11109 SER_543 -2.57765 0.33748 3.55435 0.00194 0.05901 0.01146 -1.51656 0 0 0 -0.51761 0 0 0.08888 0.27541 -0.08623 0 -0.28969 0.14968 -0.50952 THR:CtermProteinFull_544 -3.35151 0.43307 4.01211 0.01536 0.14708 -0.03286 -0.799 0 0 0 0 0 0 0 0.08311 0 0 1.15175 -0.32535 1.33376 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb