ATOM 1 N MET A 98 -11.574 -12.862 -34.949 1.00 0.00 N ATOM 2 CA MET A 98 -13.044 -13.110 -34.950 1.00 0.00 C ATOM 3 C MET A 98 -13.392 -14.100 -33.843 1.00 0.00 C ATOM 4 O MET A 98 -13.962 -13.723 -32.818 1.00 0.00 O ATOM 5 CB MET A 98 -13.460 -13.678 -36.310 1.00 0.00 C ATOM 6 CG MET A 98 -13.285 -12.605 -37.385 1.00 0.00 C ATOM 7 SD MET A 98 -13.713 -13.293 -39.002 1.00 0.00 S ATOM 8 CE MET A 98 -13.114 -11.908 -40.002 1.00 0.00 C ATOM 9 HA MET A 98 -13.565 -12.180 -34.776 1.00 0.00 H ATOM 10 HB2 MET A 98 -12.841 -14.532 -36.548 1.00 0.00 H ATOM 11 HB3 MET A 98 -14.495 -13.982 -36.272 1.00 0.00 H ATOM 12 HG2 MET A 98 -13.934 -11.769 -37.167 1.00 0.00 H ATOM 13 HG3 MET A 98 -12.260 -12.268 -37.395 1.00 0.00 H ATOM 14 HE1 MET A 98 -13.474 -10.979 -39.580 1.00 0.00 H ATOM 15 HE2 MET A 98 -13.481 -12.006 -41.011 1.00 0.00 H ATOM 16 HE3 MET A 98 -12.034 -11.911 -40.011 1.00 0.00 H ATOM 17 N ILE A 99 -13.045 -15.368 -34.057 1.00 0.00 N ATOM 18 CA ILE A 99 -13.320 -16.415 -33.071 1.00 0.00 C ATOM 19 C ILE A 99 -12.144 -17.381 -32.968 1.00 0.00 C ATOM 20 O ILE A 99 -12.171 -18.326 -32.177 1.00 0.00 O ATOM 21 CB ILE A 99 -14.585 -17.180 -33.471 1.00 0.00 C ATOM 22 CG1 ILE A 99 -14.419 -17.748 -34.884 1.00 0.00 C ATOM 23 CG2 ILE A 99 -15.784 -16.231 -33.443 1.00 0.00 C ATOM 24 CD1 ILE A 99 -15.625 -18.625 -35.226 1.00 0.00 C ATOM 25 H ILE A 99 -12.592 -15.606 -34.892 1.00 0.00 H ATOM 26 HA ILE A 99 -13.481 -15.964 -32.102 1.00 0.00 H ATOM 27 HB ILE A 99 -14.750 -17.987 -32.772 1.00 0.00 H ATOM 28 HG12 ILE A 99 -14.350 -16.936 -35.593 1.00 0.00 H ATOM 29 HG13 ILE A 99 -13.522 -18.346 -34.934 1.00 0.00 H ATOM 30 HG21 ILE A 99 -16.694 -16.797 -33.583 1.00 0.00 H ATOM 31 HG22 ILE A 99 -15.687 -15.504 -34.236 1.00 0.00 H ATOM 32 HG23 ILE A 99 -15.820 -15.723 -32.491 1.00 0.00 H ATOM 33 HD11 ILE A 99 -16.483 -17.996 -35.414 1.00 0.00 H ATOM 34 HD12 ILE A 99 -15.837 -19.285 -34.399 1.00 0.00 H ATOM 35 HD13 ILE A 99 -15.407 -19.211 -36.107 1.00 0.00 H ATOM 36 N GLY A 100 -11.116 -17.143 -33.774 1.00 0.00 N ATOM 37 CA GLY A 100 -9.935 -17.999 -33.770 1.00 0.00 C ATOM 38 C GLY A 100 -8.980 -17.603 -32.651 1.00 0.00 C ATOM 39 O GLY A 100 -9.333 -16.823 -31.768 1.00 0.00 O ATOM 40 H GLY A 100 -11.152 -16.378 -34.386 1.00 0.00 H ATOM 41 HA2 GLY A 100 -10.240 -19.027 -33.631 1.00 0.00 H ATOM 42 HA3 GLY A 100 -9.426 -17.907 -34.717 1.00 0.00 H ATOM 43 N VAL A 101 -7.768 -18.144 -32.696 1.00 0.00 N ATOM 44 CA VAL A 101 -6.768 -17.841 -31.679 1.00 0.00 C ATOM 45 C VAL A 101 -6.588 -16.333 -31.542 1.00 0.00 C ATOM 46 O VAL A 101 -6.065 -15.853 -30.540 1.00 0.00 O ATOM 47 CB VAL A 101 -5.434 -18.490 -32.047 1.00 0.00 C ATOM 48 CG1 VAL A 101 -4.334 -17.997 -31.101 1.00 0.00 C ATOM 49 CG2 VAL A 101 -5.559 -20.012 -31.932 1.00 0.00 C ATOM 50 H VAL A 101 -7.542 -18.759 -33.425 1.00 0.00 H ATOM 51 HA VAL A 101 -7.095 -18.240 -30.737 1.00 0.00 H ATOM 52 HB VAL A 101 -5.181 -18.226 -33.058 1.00 0.00 H ATOM 53 HG11 VAL A 101 -3.472 -18.644 -31.178 1.00 0.00 H ATOM 54 HG12 VAL A 101 -4.702 -18.007 -30.086 1.00 0.00 H ATOM 55 HG13 VAL A 101 -4.052 -16.991 -31.370 1.00 0.00 H ATOM 56 HG21 VAL A 101 -4.642 -20.475 -32.261 1.00 0.00 H ATOM 57 HG22 VAL A 101 -6.376 -20.353 -32.551 1.00 0.00 H ATOM 58 HG23 VAL A 101 -5.751 -20.281 -30.903 1.00 0.00 H ATOM 59 N LYS A 102 -7.007 -15.597 -32.559 1.00 0.00 N ATOM 60 CA LYS A 102 -6.875 -14.145 -32.540 1.00 0.00 C ATOM 61 C LYS A 102 -7.670 -13.539 -31.388 1.00 0.00 C ATOM 62 O LYS A 102 -7.096 -13.052 -30.413 1.00 0.00 O ATOM 63 CB LYS A 102 -7.383 -13.566 -33.855 1.00 0.00 C ATOM 64 CG LYS A 102 -6.456 -14.000 -34.994 1.00 0.00 C ATOM 65 CD LYS A 102 -7.009 -13.502 -36.337 1.00 0.00 C ATOM 66 CE LYS A 102 -6.725 -12.003 -36.507 1.00 0.00 C ATOM 67 NZ LYS A 102 -6.976 -11.610 -37.924 1.00 0.00 N ATOM 68 H LYS A 102 -7.407 -16.034 -33.340 1.00 0.00 H ATOM 69 HA LYS A 102 -5.834 -13.887 -32.425 1.00 0.00 H ATOM 70 HB2 LYS A 102 -8.384 -13.929 -34.039 1.00 0.00 H ATOM 71 HB3 LYS A 102 -7.396 -12.491 -33.789 1.00 0.00 H ATOM 72 HG2 LYS A 102 -5.470 -13.592 -34.830 1.00 0.00 H ATOM 73 HG3 LYS A 102 -6.396 -15.077 -35.014 1.00 0.00 H ATOM 74 HD2 LYS A 102 -6.537 -14.049 -37.140 1.00 0.00 H ATOM 75 HD3 LYS A 102 -8.075 -13.669 -36.370 1.00 0.00 H ATOM 76 HE2 LYS A 102 -7.375 -11.437 -35.858 1.00 0.00 H ATOM 77 HE3 LYS A 102 -5.695 -11.796 -36.256 1.00 0.00 H ATOM 78 HZ1 LYS A 102 -6.609 -12.346 -38.560 1.00 0.00 H ATOM 79 HZ2 LYS A 102 -6.496 -10.708 -38.124 1.00 0.00 H ATOM 80 HZ3 LYS A 102 -7.998 -11.501 -38.078 1.00 0.00 H ATOM 81 N GLU A 103 -8.993 -13.566 -31.511 1.00 0.00 N ATOM 82 CA GLU A 103 -9.857 -13.006 -30.479 1.00 0.00 C ATOM 83 C GLU A 103 -9.458 -13.538 -29.106 1.00 0.00 C ATOM 84 O GLU A 103 -9.650 -12.869 -28.089 1.00 0.00 O ATOM 85 CB GLU A 103 -11.315 -13.385 -30.766 1.00 0.00 C ATOM 86 CG GLU A 103 -12.247 -12.613 -29.826 1.00 0.00 C ATOM 87 CD GLU A 103 -12.262 -11.138 -30.212 1.00 0.00 C ATOM 88 OE1 GLU A 103 -11.699 -10.811 -31.245 1.00 0.00 O ATOM 89 OE2 GLU A 103 -12.839 -10.358 -29.473 1.00 0.00 O ATOM 90 H GLU A 103 -9.393 -13.964 -32.311 1.00 0.00 H ATOM 91 HA GLU A 103 -9.765 -11.932 -30.486 1.00 0.00 H ATOM 92 HB2 GLU A 103 -11.556 -13.142 -31.790 1.00 0.00 H ATOM 93 HB3 GLU A 103 -11.450 -14.444 -30.607 1.00 0.00 H ATOM 94 HG2 GLU A 103 -13.247 -13.014 -29.903 1.00 0.00 H ATOM 95 HG3 GLU A 103 -11.900 -12.713 -28.809 1.00 0.00 H ATOM 96 N LEU A 104 -8.904 -14.743 -29.088 1.00 0.00 N ATOM 97 CA LEU A 104 -8.478 -15.364 -27.834 1.00 0.00 C ATOM 98 C LEU A 104 -7.134 -14.808 -27.386 1.00 0.00 C ATOM 99 O LEU A 104 -6.939 -14.488 -26.214 1.00 0.00 O ATOM 100 CB LEU A 104 -8.385 -16.883 -28.000 1.00 0.00 C ATOM 101 CG LEU A 104 -9.712 -17.423 -28.546 1.00 0.00 C ATOM 102 CD1 LEU A 104 -9.603 -18.937 -28.735 1.00 0.00 C ATOM 103 CD2 LEU A 104 -10.854 -17.107 -27.564 1.00 0.00 C ATOM 104 H LEU A 104 -8.763 -15.212 -29.934 1.00 0.00 H ATOM 105 HA LEU A 104 -9.208 -15.146 -27.072 1.00 0.00 H ATOM 106 HB2 LEU A 104 -7.589 -17.121 -28.691 1.00 0.00 H ATOM 107 HB3 LEU A 104 -8.180 -17.337 -27.044 1.00 0.00 H ATOM 108 HG LEU A 104 -9.920 -16.959 -29.500 1.00 0.00 H ATOM 109 HD11 LEU A 104 -10.507 -19.309 -29.193 1.00 0.00 H ATOM 110 HD12 LEU A 104 -9.466 -19.410 -27.773 1.00 0.00 H ATOM 111 HD13 LEU A 104 -8.758 -19.161 -29.368 1.00 0.00 H ATOM 112 HD21 LEU A 104 -11.211 -16.102 -27.741 1.00 0.00 H ATOM 113 HD22 LEU A 104 -10.496 -17.189 -26.548 1.00 0.00 H ATOM 114 HD23 LEU A 104 -11.667 -17.803 -27.712 1.00 0.00 H ATOM 115 N ARG A 105 -6.216 -14.692 -28.333 1.00 0.00 N ATOM 116 CA ARG A 105 -4.893 -14.167 -28.041 1.00 0.00 C ATOM 117 C ARG A 105 -4.999 -12.720 -27.593 1.00 0.00 C ATOM 118 O ARG A 105 -4.256 -12.273 -26.718 1.00 0.00 O ATOM 119 CB ARG A 105 -3.997 -14.264 -29.280 1.00 0.00 C ATOM 120 CG ARG A 105 -2.581 -13.798 -28.929 1.00 0.00 C ATOM 121 CD ARG A 105 -1.680 -13.918 -30.160 1.00 0.00 C ATOM 122 NE ARG A 105 -0.300 -13.594 -29.807 1.00 0.00 N ATOM 123 CZ ARG A 105 0.531 -14.523 -29.342 1.00 0.00 C ATOM 124 NH1 ARG A 105 0.122 -15.753 -29.190 1.00 0.00 N ATOM 125 NH2 ARG A 105 1.759 -14.203 -29.035 1.00 0.00 N ATOM 126 H ARG A 105 -6.434 -14.959 -29.247 1.00 0.00 H ATOM 127 HA ARG A 105 -4.453 -14.748 -27.246 1.00 0.00 H ATOM 128 HB2 ARG A 105 -3.966 -15.288 -29.622 1.00 0.00 H ATOM 129 HB3 ARG A 105 -4.397 -13.636 -30.062 1.00 0.00 H ATOM 130 HG2 ARG A 105 -2.608 -12.766 -28.605 1.00 0.00 H ATOM 131 HG3 ARG A 105 -2.186 -14.414 -28.135 1.00 0.00 H ATOM 132 HD2 ARG A 105 -1.730 -14.926 -30.544 1.00 0.00 H ATOM 133 HD3 ARG A 105 -2.026 -13.233 -30.922 1.00 0.00 H ATOM 134 HE ARG A 105 0.019 -12.674 -29.914 1.00 0.00 H ATOM 135 HH11 ARG A 105 -0.819 -15.999 -29.422 1.00 0.00 H ATOM 136 HH12 ARG A 105 0.748 -16.450 -28.842 1.00 0.00 H ATOM 137 HH21 ARG A 105 2.074 -13.261 -29.148 1.00 0.00 H ATOM 138 HH22 ARG A 105 2.385 -14.901 -28.685 1.00 0.00 H ATOM 139 N ASP A 106 -5.928 -11.989 -28.199 1.00 0.00 N ATOM 140 CA ASP A 106 -6.119 -10.585 -27.845 1.00 0.00 C ATOM 141 C ASP A 106 -6.638 -10.447 -26.420 1.00 0.00 C ATOM 142 O ASP A 106 -6.177 -9.595 -25.658 1.00 0.00 O ATOM 143 CB ASP A 106 -7.098 -9.928 -28.819 1.00 0.00 C ATOM 144 CG ASP A 106 -6.441 -9.757 -30.185 1.00 0.00 C ATOM 145 OD1 ASP A 106 -5.229 -9.878 -30.257 1.00 0.00 O ATOM 146 OD2 ASP A 106 -7.158 -9.509 -31.138 1.00 0.00 O ATOM 147 H ASP A 106 -6.513 -12.403 -28.882 1.00 0.00 H ATOM 148 HA ASP A 106 -5.167 -10.079 -27.913 1.00 0.00 H ATOM 149 HB2 ASP A 106 -7.977 -10.549 -28.918 1.00 0.00 H ATOM 150 HB3 ASP A 106 -7.385 -8.960 -28.438 1.00 0.00 H ATOM 151 N ALA A 107 -7.605 -11.288 -26.065 1.00 0.00 N ATOM 152 CA ALA A 107 -8.187 -11.251 -24.728 1.00 0.00 C ATOM 153 C ALA A 107 -7.140 -11.602 -23.679 1.00 0.00 C ATOM 154 O ALA A 107 -7.119 -11.029 -22.591 1.00 0.00 O ATOM 155 CB ALA A 107 -9.352 -12.238 -24.643 1.00 0.00 C ATOM 156 H ALA A 107 -7.935 -11.942 -26.715 1.00 0.00 H ATOM 157 HA ALA A 107 -8.559 -10.255 -24.534 1.00 0.00 H ATOM 158 HB1 ALA A 107 -9.973 -12.139 -25.522 1.00 0.00 H ATOM 159 HB2 ALA A 107 -9.940 -12.027 -23.761 1.00 0.00 H ATOM 160 HB3 ALA A 107 -8.967 -13.244 -24.588 1.00 0.00 H ATOM 161 N PHE A 108 -6.272 -12.550 -24.015 1.00 0.00 N ATOM 162 CA PHE A 108 -5.225 -12.973 -23.095 1.00 0.00 C ATOM 163 C PHE A 108 -4.318 -11.799 -22.750 1.00 0.00 C ATOM 164 O PHE A 108 -3.962 -11.595 -21.589 1.00 0.00 O ATOM 165 CB PHE A 108 -4.395 -14.091 -23.726 1.00 0.00 C ATOM 166 CG PHE A 108 -3.427 -14.636 -22.703 1.00 0.00 C ATOM 167 CD1 PHE A 108 -3.815 -15.690 -21.868 1.00 0.00 C ATOM 168 CD2 PHE A 108 -2.142 -14.092 -22.593 1.00 0.00 C ATOM 169 CE1 PHE A 108 -2.920 -16.198 -20.920 1.00 0.00 C ATOM 170 CE2 PHE A 108 -1.246 -14.602 -21.646 1.00 0.00 C ATOM 171 CZ PHE A 108 -1.635 -15.655 -20.808 1.00 0.00 C ATOM 172 H PHE A 108 -6.338 -12.972 -24.897 1.00 0.00 H ATOM 173 HA PHE A 108 -5.681 -13.343 -22.190 1.00 0.00 H ATOM 174 HB2 PHE A 108 -5.050 -14.882 -24.059 1.00 0.00 H ATOM 175 HB3 PHE A 108 -3.844 -13.700 -24.569 1.00 0.00 H ATOM 176 HD1 PHE A 108 -4.805 -16.108 -21.954 1.00 0.00 H ATOM 177 HD2 PHE A 108 -1.842 -13.280 -23.237 1.00 0.00 H ATOM 178 HE1 PHE A 108 -3.221 -17.011 -20.275 1.00 0.00 H ATOM 179 HE2 PHE A 108 -0.254 -14.182 -21.559 1.00 0.00 H ATOM 180 HZ PHE A 108 -0.945 -16.047 -20.079 1.00 0.00 H ATOM 181 N ARG A 109 -3.942 -11.032 -23.767 1.00 0.00 N ATOM 182 CA ARG A 109 -3.071 -9.884 -23.558 1.00 0.00 C ATOM 183 C ARG A 109 -3.703 -8.910 -22.571 1.00 0.00 C ATOM 184 O ARG A 109 -3.024 -8.367 -21.699 1.00 0.00 O ATOM 185 CB ARG A 109 -2.813 -9.167 -24.888 1.00 0.00 C ATOM 186 CG ARG A 109 -1.659 -8.157 -24.730 1.00 0.00 C ATOM 187 CD ARG A 109 -0.319 -8.847 -25.001 1.00 0.00 C ATOM 188 NE ARG A 109 -0.262 -9.298 -26.385 1.00 0.00 N ATOM 189 CZ ARG A 109 0.630 -10.201 -26.776 1.00 0.00 C ATOM 190 NH1 ARG A 109 1.469 -10.705 -25.913 1.00 0.00 N ATOM 191 NH2 ARG A 109 0.663 -10.587 -28.023 1.00 0.00 N ATOM 192 H ARG A 109 -4.252 -11.246 -24.675 1.00 0.00 H ATOM 193 HA ARG A 109 -2.130 -10.227 -23.156 1.00 0.00 H ATOM 194 HB2 ARG A 109 -2.563 -9.896 -25.646 1.00 0.00 H ATOM 195 HB3 ARG A 109 -3.709 -8.641 -25.185 1.00 0.00 H ATOM 196 HG2 ARG A 109 -1.792 -7.349 -25.437 1.00 0.00 H ATOM 197 HG3 ARG A 109 -1.657 -7.752 -23.729 1.00 0.00 H ATOM 198 HD2 ARG A 109 0.485 -8.151 -24.819 1.00 0.00 H ATOM 199 HD3 ARG A 109 -0.208 -9.695 -24.340 1.00 0.00 H ATOM 200 HE ARG A 109 -0.891 -8.930 -27.038 1.00 0.00 H ATOM 201 HH11 ARG A 109 1.439 -10.411 -24.959 1.00 0.00 H ATOM 202 HH12 ARG A 109 2.140 -11.384 -26.207 1.00 0.00 H ATOM 203 HH21 ARG A 109 0.017 -10.202 -28.683 1.00 0.00 H ATOM 204 HH22 ARG A 109 1.336 -11.266 -28.319 1.00 0.00 H ATOM 205 N GLU A 110 -5.005 -8.686 -22.717 1.00 0.00 N ATOM 206 CA GLU A 110 -5.716 -7.767 -21.835 1.00 0.00 C ATOM 207 C GLU A 110 -5.317 -8.002 -20.382 1.00 0.00 C ATOM 208 O GLU A 110 -4.783 -7.111 -19.723 1.00 0.00 O ATOM 209 CB GLU A 110 -7.226 -7.964 -21.990 1.00 0.00 C ATOM 210 CG GLU A 110 -7.975 -6.844 -21.262 1.00 0.00 C ATOM 211 CD GLU A 110 -7.834 -5.538 -22.035 1.00 0.00 C ATOM 212 OE1 GLU A 110 -7.298 -5.576 -23.131 1.00 0.00 O ATOM 213 OE2 GLU A 110 -8.267 -4.519 -21.524 1.00 0.00 O ATOM 214 H GLU A 110 -5.495 -9.142 -23.433 1.00 0.00 H ATOM 215 HA GLU A 110 -5.467 -6.756 -22.107 1.00 0.00 H ATOM 216 HB2 GLU A 110 -7.486 -7.947 -23.039 1.00 0.00 H ATOM 217 HB3 GLU A 110 -7.510 -8.917 -21.567 1.00 0.00 H ATOM 218 HG2 GLU A 110 -9.020 -7.104 -21.184 1.00 0.00 H ATOM 219 HG3 GLU A 110 -7.564 -6.719 -20.273 1.00 0.00 H ATOM 220 N PHE A 111 -5.581 -9.206 -19.888 1.00 0.00 N ATOM 221 CA PHE A 111 -5.250 -9.545 -18.509 1.00 0.00 C ATOM 222 C PHE A 111 -3.744 -9.449 -18.278 1.00 0.00 C ATOM 223 O PHE A 111 -3.293 -8.864 -17.295 1.00 0.00 O ATOM 224 CB PHE A 111 -5.728 -10.962 -18.192 1.00 0.00 C ATOM 225 CG PHE A 111 -7.237 -10.993 -18.170 1.00 0.00 C ATOM 226 CD1 PHE A 111 -7.950 -11.228 -19.351 1.00 0.00 C ATOM 227 CD2 PHE A 111 -7.924 -10.789 -16.967 1.00 0.00 C ATOM 228 CE1 PHE A 111 -9.350 -11.257 -19.332 1.00 0.00 C ATOM 229 CE2 PHE A 111 -9.323 -10.818 -16.947 1.00 0.00 C ATOM 230 CZ PHE A 111 -10.036 -11.052 -18.129 1.00 0.00 C ATOM 231 H PHE A 111 -6.013 -9.874 -20.460 1.00 0.00 H ATOM 232 HA PHE A 111 -5.750 -8.853 -17.848 1.00 0.00 H ATOM 233 HB2 PHE A 111 -5.364 -11.644 -18.949 1.00 0.00 H ATOM 234 HB3 PHE A 111 -5.349 -11.261 -17.227 1.00 0.00 H ATOM 235 HD1 PHE A 111 -7.420 -11.386 -20.279 1.00 0.00 H ATOM 236 HD2 PHE A 111 -7.374 -10.610 -16.055 1.00 0.00 H ATOM 237 HE1 PHE A 111 -9.899 -11.438 -20.244 1.00 0.00 H ATOM 238 HE2 PHE A 111 -9.854 -10.660 -16.019 1.00 0.00 H ATOM 239 HZ PHE A 111 -11.116 -11.074 -18.114 1.00 0.00 H ATOM 240 N ASP A 112 -2.974 -10.024 -19.197 1.00 0.00 N ATOM 241 CA ASP A 112 -1.518 -9.996 -19.094 1.00 0.00 C ATOM 242 C ASP A 112 -0.972 -8.676 -19.624 1.00 0.00 C ATOM 243 O ASP A 112 -0.191 -8.653 -20.574 1.00 0.00 O ATOM 244 CB ASP A 112 -0.914 -11.157 -19.887 1.00 0.00 C ATOM 245 CG ASP A 112 0.568 -11.296 -19.561 1.00 0.00 C ATOM 246 OD1 ASP A 112 0.910 -11.184 -18.394 1.00 0.00 O ATOM 247 OD2 ASP A 112 1.339 -11.511 -20.481 1.00 0.00 O ATOM 248 H ASP A 112 -3.391 -10.476 -19.959 1.00 0.00 H ATOM 249 HA ASP A 112 -1.233 -10.100 -18.054 1.00 0.00 H ATOM 250 HB2 ASP A 112 -1.427 -12.072 -19.630 1.00 0.00 H ATOM 251 HB3 ASP A 112 -1.032 -10.966 -20.945 1.00 0.00 H ATOM 252 N THR A 113 -1.388 -7.579 -19.001 1.00 0.00 N ATOM 253 CA THR A 113 -0.935 -6.257 -19.416 1.00 0.00 C ATOM 254 C THR A 113 0.577 -6.145 -19.267 1.00 0.00 C ATOM 255 O THR A 113 1.260 -5.618 -20.145 1.00 0.00 O ATOM 256 CB THR A 113 -1.616 -5.181 -18.573 1.00 0.00 C ATOM 257 OG1 THR A 113 -3.016 -5.418 -18.544 1.00 0.00 O ATOM 258 CG2 THR A 113 -1.342 -3.804 -19.180 1.00 0.00 C ATOM 259 H THR A 113 -2.012 -7.661 -18.250 1.00 0.00 H ATOM 260 HA THR A 113 -1.198 -6.104 -20.446 1.00 0.00 H ATOM 261 HB THR A 113 -1.224 -5.213 -17.575 1.00 0.00 H ATOM 262 HG1 THR A 113 -3.267 -5.816 -19.382 1.00 0.00 H ATOM 263 HG21 THR A 113 -0.282 -3.596 -19.137 1.00 0.00 H ATOM 264 HG22 THR A 113 -1.878 -3.050 -18.623 1.00 0.00 H ATOM 265 HG23 THR A 113 -1.669 -3.793 -20.209 1.00 0.00 H ATOM 266 N ASN A 114 1.093 -6.640 -18.147 1.00 0.00 N ATOM 267 CA ASN A 114 2.528 -6.585 -17.891 1.00 0.00 C ATOM 268 C ASN A 114 3.295 -7.331 -18.976 1.00 0.00 C ATOM 269 O ASN A 114 4.431 -6.985 -19.296 1.00 0.00 O ATOM 270 CB ASN A 114 2.837 -7.202 -16.526 1.00 0.00 C ATOM 271 CG ASN A 114 2.218 -8.593 -16.427 1.00 0.00 C ATOM 272 OD1 ASN A 114 1.794 -9.156 -17.436 1.00 0.00 O ATOM 273 ND2 ASN A 114 2.136 -9.180 -15.266 1.00 0.00 N ATOM 274 H ASN A 114 0.497 -7.044 -17.478 1.00 0.00 H ATOM 275 HA ASN A 114 2.843 -5.552 -17.884 1.00 0.00 H ATOM 276 HB2 ASN A 114 3.908 -7.279 -16.402 1.00 0.00 H ATOM 277 HB3 ASN A 114 2.432 -6.574 -15.746 1.00 0.00 H ATOM 278 HD21 ASN A 114 2.472 -8.728 -14.463 1.00 0.00 H ATOM 279 HD22 ASN A 114 1.736 -10.073 -15.195 1.00 0.00 H ATOM 280 N GLY A 115 2.664 -8.357 -19.541 1.00 0.00 N ATOM 281 CA GLY A 115 3.295 -9.150 -20.595 1.00 0.00 C ATOM 282 C GLY A 115 4.111 -10.294 -20.001 1.00 0.00 C ATOM 283 O GLY A 115 5.016 -10.823 -20.645 1.00 0.00 O ATOM 284 H GLY A 115 1.759 -8.589 -19.243 1.00 0.00 H ATOM 285 HA2 GLY A 115 2.529 -9.557 -21.237 1.00 0.00 H ATOM 286 HA3 GLY A 115 3.948 -8.518 -21.179 1.00 0.00 H ATOM 287 N ASP A 116 3.782 -10.674 -18.771 1.00 0.00 N ATOM 288 CA ASP A 116 4.488 -11.760 -18.102 1.00 0.00 C ATOM 289 C ASP A 116 4.205 -13.088 -18.794 1.00 0.00 C ATOM 290 O ASP A 116 4.913 -14.074 -18.584 1.00 0.00 O ATOM 291 CB ASP A 116 4.057 -11.842 -16.637 1.00 0.00 C ATOM 292 CG ASP A 116 4.625 -10.660 -15.858 1.00 0.00 C ATOM 293 OD1 ASP A 116 5.516 -10.007 -16.376 1.00 0.00 O ATOM 294 OD2 ASP A 116 4.161 -10.425 -14.753 1.00 0.00 O ATOM 295 H ASP A 116 3.050 -10.216 -18.308 1.00 0.00 H ATOM 296 HA ASP A 116 5.550 -11.563 -18.142 1.00 0.00 H ATOM 297 HB2 ASP A 116 2.977 -11.822 -16.579 1.00 0.00 H ATOM 298 HB3 ASP A 116 4.421 -12.762 -16.207 1.00 0.00 H ATOM 299 N GLY A 117 3.165 -13.108 -19.625 1.00 0.00 N ATOM 300 CA GLY A 117 2.793 -14.319 -20.352 1.00 0.00 C ATOM 301 C GLY A 117 1.873 -15.201 -19.515 1.00 0.00 C ATOM 302 O GLY A 117 1.406 -16.242 -19.977 1.00 0.00 O ATOM 303 H GLY A 117 2.640 -12.291 -19.754 1.00 0.00 H ATOM 304 HA2 GLY A 117 2.286 -14.042 -21.263 1.00 0.00 H ATOM 305 HA3 GLY A 117 3.685 -14.876 -20.598 1.00 0.00 H ATOM 306 N GLU A 118 1.616 -14.777 -18.279 1.00 0.00 N ATOM 307 CA GLU A 118 0.750 -15.532 -17.376 1.00 0.00 C ATOM 308 C GLU A 118 0.021 -14.582 -16.433 1.00 0.00 C ATOM 309 O GLU A 118 0.452 -13.446 -16.225 1.00 0.00 O ATOM 310 CB GLU A 118 1.583 -16.524 -16.566 1.00 0.00 C ATOM 311 CG GLU A 118 2.629 -15.767 -15.746 1.00 0.00 C ATOM 312 CD GLU A 118 3.554 -16.758 -15.049 1.00 0.00 C ATOM 313 OE1 GLU A 118 3.869 -17.769 -15.653 1.00 0.00 O ATOM 314 OE2 GLU A 118 3.933 -16.491 -13.920 1.00 0.00 O ATOM 315 H GLU A 118 2.015 -13.939 -17.966 1.00 0.00 H ATOM 316 HA GLU A 118 0.017 -16.082 -17.956 1.00 0.00 H ATOM 317 HB2 GLU A 118 0.935 -17.078 -15.901 1.00 0.00 H ATOM 318 HB3 GLU A 118 2.080 -17.209 -17.235 1.00 0.00 H ATOM 319 HG2 GLU A 118 3.208 -15.134 -16.401 1.00 0.00 H ATOM 320 HG3 GLU A 118 2.133 -15.159 -15.005 1.00 0.00 H ATOM 321 N ILE A 119 -1.090 -15.049 -15.866 1.00 0.00 N ATOM 322 CA ILE A 119 -1.883 -14.232 -14.948 1.00 0.00 C ATOM 323 C ILE A 119 -1.736 -14.754 -13.525 1.00 0.00 C ATOM 324 O ILE A 119 -2.039 -15.913 -13.242 1.00 0.00 O ATOM 325 CB ILE A 119 -3.353 -14.279 -15.358 1.00 0.00 C ATOM 326 CG1 ILE A 119 -3.488 -13.907 -16.837 1.00 0.00 C ATOM 327 CG2 ILE A 119 -4.142 -13.274 -14.523 1.00 0.00 C ATOM 328 CD1 ILE A 119 -4.925 -14.154 -17.300 1.00 0.00 C ATOM 329 H ILE A 119 -1.387 -15.957 -16.074 1.00 0.00 H ATOM 330 HA ILE A 119 -1.544 -13.206 -14.978 1.00 0.00 H ATOM 331 HB ILE A 119 -3.743 -15.269 -15.192 1.00 0.00 H ATOM 332 HG12 ILE A 119 -3.240 -12.864 -16.970 1.00 0.00 H ATOM 333 HG13 ILE A 119 -2.817 -14.514 -17.426 1.00 0.00 H ATOM 334 HG21 ILE A 119 -4.032 -13.509 -13.474 1.00 0.00 H ATOM 335 HG22 ILE A 119 -5.184 -13.324 -14.796 1.00 0.00 H ATOM 336 HG23 ILE A 119 -3.769 -12.278 -14.712 1.00 0.00 H ATOM 337 HD11 ILE A 119 -5.011 -13.915 -18.349 1.00 0.00 H ATOM 338 HD12 ILE A 119 -5.598 -13.533 -16.729 1.00 0.00 H ATOM 339 HD13 ILE A 119 -5.178 -15.194 -17.146 1.00 0.00 H ATOM 340 N SER A 120 -1.269 -13.888 -12.630 1.00 0.00 N ATOM 341 CA SER A 120 -1.083 -14.262 -11.229 1.00 0.00 C ATOM 342 C SER A 120 -2.287 -13.827 -10.397 1.00 0.00 C ATOM 343 O SER A 120 -3.309 -13.409 -10.938 1.00 0.00 O ATOM 344 CB SER A 120 0.191 -13.617 -10.678 1.00 0.00 C ATOM 345 OG SER A 120 0.610 -14.324 -9.520 1.00 0.00 O ATOM 346 H SER A 120 -1.045 -12.978 -12.916 1.00 0.00 H ATOM 347 HA SER A 120 -0.985 -15.337 -11.156 1.00 0.00 H ATOM 348 HB2 SER A 120 0.969 -13.664 -11.423 1.00 0.00 H ATOM 349 HB3 SER A 120 -0.003 -12.583 -10.430 1.00 0.00 H ATOM 350 HG SER A 120 0.434 -15.259 -9.662 1.00 0.00 H ATOM 351 N THR A 121 -2.153 -13.933 -9.082 1.00 0.00 N ATOM 352 CA THR A 121 -3.230 -13.552 -8.178 1.00 0.00 C ATOM 353 C THR A 121 -3.404 -12.039 -8.169 1.00 0.00 C ATOM 354 O THR A 121 -4.526 -11.530 -8.175 1.00 0.00 O ATOM 355 CB THR A 121 -2.921 -14.040 -6.760 1.00 0.00 C ATOM 356 OG1 THR A 121 -1.604 -13.649 -6.402 1.00 0.00 O ATOM 357 CG2 THR A 121 -3.036 -15.563 -6.705 1.00 0.00 C ATOM 358 H THR A 121 -1.314 -14.261 -8.715 1.00 0.00 H ATOM 359 HA THR A 121 -4.150 -14.013 -8.512 1.00 0.00 H ATOM 360 HB THR A 121 -3.628 -13.605 -6.068 1.00 0.00 H ATOM 361 HG1 THR A 121 -1.521 -13.726 -5.448 1.00 0.00 H ATOM 362 HG21 THR A 121 -2.565 -15.927 -5.804 1.00 0.00 H ATOM 363 HG22 THR A 121 -2.545 -15.995 -7.564 1.00 0.00 H ATOM 364 HG23 THR A 121 -4.078 -15.845 -6.704 1.00 0.00 H ATOM 365 N SER A 122 -2.284 -11.324 -8.157 1.00 0.00 N ATOM 366 CA SER A 122 -2.322 -9.868 -8.152 1.00 0.00 C ATOM 367 C SER A 122 -2.694 -9.343 -9.532 1.00 0.00 C ATOM 368 O SER A 122 -3.189 -8.225 -9.668 1.00 0.00 O ATOM 369 CB SER A 122 -0.959 -9.307 -7.744 1.00 0.00 C ATOM 370 OG SER A 122 0.028 -9.746 -8.668 1.00 0.00 O ATOM 371 H SER A 122 -1.419 -11.784 -8.155 1.00 0.00 H ATOM 372 HA SER A 122 -3.063 -9.539 -7.440 1.00 0.00 H ATOM 373 HB2 SER A 122 -0.994 -8.231 -7.748 1.00 0.00 H ATOM 374 HB3 SER A 122 -0.712 -9.651 -6.748 1.00 0.00 H ATOM 375 HG SER A 122 0.322 -8.985 -9.173 1.00 0.00 H ATOM 376 N GLU A 123 -2.448 -10.156 -10.559 1.00 0.00 N ATOM 377 CA GLU A 123 -2.764 -9.747 -11.924 1.00 0.00 C ATOM 378 C GLU A 123 -4.273 -9.708 -12.144 1.00 0.00 C ATOM 379 O GLU A 123 -4.772 -8.958 -12.982 1.00 0.00 O ATOM 380 CB GLU A 123 -2.120 -10.709 -12.923 1.00 0.00 C ATOM 381 CG GLU A 123 -0.601 -10.541 -12.879 1.00 0.00 C ATOM 382 CD GLU A 123 0.058 -11.484 -13.877 1.00 0.00 C ATOM 383 OE1 GLU A 123 -0.154 -11.299 -15.064 1.00 0.00 O ATOM 384 OE2 GLU A 123 0.764 -12.378 -13.442 1.00 0.00 O ATOM 385 H GLU A 123 -2.048 -11.047 -10.396 1.00 0.00 H ATOM 386 HA GLU A 123 -2.363 -8.757 -12.090 1.00 0.00 H ATOM 387 HB2 GLU A 123 -2.380 -11.726 -12.662 1.00 0.00 H ATOM 388 HB3 GLU A 123 -2.476 -10.489 -13.918 1.00 0.00 H ATOM 389 HG2 GLU A 123 -0.346 -9.521 -13.127 1.00 0.00 H ATOM 390 HG3 GLU A 123 -0.244 -10.767 -11.885 1.00 0.00 H ATOM 391 N LEU A 124 -4.991 -10.516 -11.374 1.00 0.00 N ATOM 392 CA LEU A 124 -6.444 -10.568 -11.476 1.00 0.00 C ATOM 393 C LEU A 124 -7.072 -9.288 -10.939 1.00 0.00 C ATOM 394 O LEU A 124 -8.097 -8.835 -11.438 1.00 0.00 O ATOM 395 CB LEU A 124 -6.982 -11.778 -10.712 1.00 0.00 C ATOM 396 CG LEU A 124 -6.584 -13.070 -11.441 1.00 0.00 C ATOM 397 CD1 LEU A 124 -6.817 -14.263 -10.513 1.00 0.00 C ATOM 398 CD2 LEU A 124 -7.428 -13.252 -12.720 1.00 0.00 C ATOM 399 H LEU A 124 -4.533 -11.074 -10.712 1.00 0.00 H ATOM 400 HA LEU A 124 -6.712 -10.662 -12.513 1.00 0.00 H ATOM 401 HB2 LEU A 124 -6.561 -11.786 -9.717 1.00 0.00 H ATOM 402 HB3 LEU A 124 -8.057 -11.714 -10.642 1.00 0.00 H ATOM 403 HG LEU A 124 -5.537 -13.021 -11.704 1.00 0.00 H ATOM 404 HD11 LEU A 124 -6.150 -14.195 -9.671 1.00 0.00 H ATOM 405 HD12 LEU A 124 -6.626 -15.180 -11.050 1.00 0.00 H ATOM 406 HD13 LEU A 124 -7.839 -14.255 -10.165 1.00 0.00 H ATOM 407 HD21 LEU A 124 -7.010 -12.661 -13.517 1.00 0.00 H ATOM 408 HD22 LEU A 124 -8.444 -12.944 -12.538 1.00 0.00 H ATOM 409 HD23 LEU A 124 -7.420 -14.291 -13.012 1.00 0.00 H ATOM 410 N ARG A 125 -6.459 -8.718 -9.911 1.00 0.00 N ATOM 411 CA ARG A 125 -6.975 -7.497 -9.311 1.00 0.00 C ATOM 412 C ARG A 125 -7.007 -6.367 -10.335 1.00 0.00 C ATOM 413 O ARG A 125 -7.970 -5.603 -10.399 1.00 0.00 O ATOM 414 CB ARG A 125 -6.098 -7.093 -8.126 1.00 0.00 C ATOM 415 CG ARG A 125 -6.702 -5.866 -7.442 1.00 0.00 C ATOM 416 CD ARG A 125 -5.887 -5.519 -6.196 1.00 0.00 C ATOM 417 NE ARG A 125 -4.536 -5.117 -6.573 1.00 0.00 N ATOM 418 CZ ARG A 125 -3.628 -4.812 -5.653 1.00 0.00 C ATOM 419 NH1 ARG A 125 -3.943 -4.857 -4.386 1.00 0.00 N ATOM 420 NH2 ARG A 125 -2.424 -4.463 -6.013 1.00 0.00 N ATOM 421 H ARG A 125 -5.648 -9.127 -9.545 1.00 0.00 H ATOM 422 HA ARG A 125 -7.979 -7.674 -8.959 1.00 0.00 H ATOM 423 HB2 ARG A 125 -6.044 -7.909 -7.422 1.00 0.00 H ATOM 424 HB3 ARG A 125 -5.107 -6.854 -8.477 1.00 0.00 H ATOM 425 HG2 ARG A 125 -6.688 -5.030 -8.126 1.00 0.00 H ATOM 426 HG3 ARG A 125 -7.721 -6.080 -7.155 1.00 0.00 H ATOM 427 HD2 ARG A 125 -6.365 -4.705 -5.673 1.00 0.00 H ATOM 428 HD3 ARG A 125 -5.839 -6.381 -5.550 1.00 0.00 H ATOM 429 HE ARG A 125 -4.291 -5.077 -7.522 1.00 0.00 H ATOM 430 HH11 ARG A 125 -4.865 -5.123 -4.109 1.00 0.00 H ATOM 431 HH12 ARG A 125 -3.260 -4.625 -3.693 1.00 0.00 H ATOM 432 HH21 ARG A 125 -2.183 -4.426 -6.984 1.00 0.00 H ATOM 433 HH22 ARG A 125 -1.742 -4.231 -5.320 1.00 0.00 H ATOM 434 N GLU A 126 -5.950 -6.262 -11.130 1.00 0.00 N ATOM 435 CA GLU A 126 -5.874 -5.213 -12.139 1.00 0.00 C ATOM 436 C GLU A 126 -7.019 -5.352 -13.137 1.00 0.00 C ATOM 437 O GLU A 126 -7.652 -4.364 -13.509 1.00 0.00 O ATOM 438 CB GLU A 126 -4.533 -5.300 -12.880 1.00 0.00 C ATOM 439 CG GLU A 126 -4.367 -4.086 -13.798 1.00 0.00 C ATOM 440 CD GLU A 126 -4.164 -2.826 -12.964 1.00 0.00 C ATOM 441 OE1 GLU A 126 -3.986 -2.957 -11.763 1.00 0.00 O ATOM 442 OE2 GLU A 126 -4.179 -1.750 -13.537 1.00 0.00 O ATOM 443 H GLU A 126 -5.208 -6.895 -11.034 1.00 0.00 H ATOM 444 HA GLU A 126 -5.943 -4.253 -11.654 1.00 0.00 H ATOM 445 HB2 GLU A 126 -3.727 -5.321 -12.161 1.00 0.00 H ATOM 446 HB3 GLU A 126 -4.510 -6.203 -13.472 1.00 0.00 H ATOM 447 HG2 GLU A 126 -3.508 -4.236 -14.435 1.00 0.00 H ATOM 448 HG3 GLU A 126 -5.248 -3.970 -14.412 1.00 0.00 H ATOM 449 N ALA A 127 -7.284 -6.583 -13.562 1.00 0.00 N ATOM 450 CA ALA A 127 -8.360 -6.836 -14.513 1.00 0.00 C ATOM 451 C ALA A 127 -9.721 -6.682 -13.843 1.00 0.00 C ATOM 452 O ALA A 127 -10.666 -6.186 -14.448 1.00 0.00 O ATOM 453 CB ALA A 127 -8.229 -8.242 -15.094 1.00 0.00 C ATOM 454 H ALA A 127 -6.754 -7.335 -13.225 1.00 0.00 H ATOM 455 HA ALA A 127 -8.288 -6.122 -15.317 1.00 0.00 H ATOM 456 HB1 ALA A 127 -8.158 -8.959 -14.289 1.00 0.00 H ATOM 457 HB2 ALA A 127 -7.338 -8.296 -15.703 1.00 0.00 H ATOM 458 HB3 ALA A 127 -9.094 -8.463 -15.700 1.00 0.00 H ATOM 459 N MET A 128 -9.813 -7.125 -12.597 1.00 0.00 N ATOM 460 CA MET A 128 -11.066 -7.047 -11.855 1.00 0.00 C ATOM 461 C MET A 128 -11.605 -5.624 -11.876 1.00 0.00 C ATOM 462 O MET A 128 -12.802 -5.407 -12.066 1.00 0.00 O ATOM 463 CB MET A 128 -10.841 -7.487 -10.406 1.00 0.00 C ATOM 464 CG MET A 128 -12.171 -7.458 -9.647 1.00 0.00 C ATOM 465 SD MET A 128 -11.927 -8.099 -7.972 1.00 0.00 S ATOM 466 CE MET A 128 -13.585 -8.791 -7.751 1.00 0.00 C ATOM 467 H MET A 128 -9.030 -7.525 -12.173 1.00 0.00 H ATOM 468 HA MET A 128 -11.788 -7.707 -12.312 1.00 0.00 H ATOM 469 HB2 MET A 128 -10.441 -8.491 -10.392 1.00 0.00 H ATOM 470 HB3 MET A 128 -10.143 -6.815 -9.930 1.00 0.00 H ATOM 471 HG2 MET A 128 -12.532 -6.441 -9.590 1.00 0.00 H ATOM 472 HG3 MET A 128 -12.895 -8.069 -10.165 1.00 0.00 H ATOM 473 HE1 MET A 128 -13.666 -9.221 -6.762 1.00 0.00 H ATOM 474 HE2 MET A 128 -13.758 -9.557 -8.489 1.00 0.00 H ATOM 475 HE3 MET A 128 -14.319 -8.006 -7.871 1.00 0.00 H ATOM 476 N ARG A 129 -10.717 -4.656 -11.680 1.00 0.00 N ATOM 477 CA ARG A 129 -11.129 -3.259 -11.677 1.00 0.00 C ATOM 478 C ARG A 129 -11.767 -2.887 -13.010 1.00 0.00 C ATOM 479 O ARG A 129 -12.846 -2.297 -13.048 1.00 0.00 O ATOM 480 CB ARG A 129 -9.909 -2.365 -11.436 1.00 0.00 C ATOM 481 CG ARG A 129 -10.353 -0.904 -11.333 1.00 0.00 C ATOM 482 CD ARG A 129 -9.137 -0.022 -11.043 1.00 0.00 C ATOM 483 NE ARG A 129 -8.202 -0.066 -12.162 1.00 0.00 N ATOM 484 CZ ARG A 129 -7.016 0.529 -12.089 1.00 0.00 C ATOM 485 NH1 ARG A 129 -6.673 1.169 -11.004 1.00 0.00 N ATOM 486 NH2 ARG A 129 -6.195 0.474 -13.102 1.00 0.00 N ATOM 487 H ARG A 129 -9.775 -4.885 -11.531 1.00 0.00 H ATOM 488 HA ARG A 129 -11.843 -3.100 -10.884 1.00 0.00 H ATOM 489 HB2 ARG A 129 -9.423 -2.660 -10.518 1.00 0.00 H ATOM 490 HB3 ARG A 129 -9.219 -2.471 -12.259 1.00 0.00 H ATOM 491 HG2 ARG A 129 -10.804 -0.596 -12.266 1.00 0.00 H ATOM 492 HG3 ARG A 129 -11.069 -0.800 -10.534 1.00 0.00 H ATOM 493 HD2 ARG A 129 -9.462 0.996 -10.892 1.00 0.00 H ATOM 494 HD3 ARG A 129 -8.646 -0.375 -10.148 1.00 0.00 H ATOM 495 HE ARG A 129 -8.452 -0.545 -12.980 1.00 0.00 H ATOM 496 HH11 ARG A 129 -7.302 1.211 -10.229 1.00 0.00 H ATOM 497 HH12 ARG A 129 -5.780 1.616 -10.950 1.00 0.00 H ATOM 498 HH21 ARG A 129 -6.458 -0.017 -13.933 1.00 0.00 H ATOM 499 HH22 ARG A 129 -5.302 0.921 -13.047 1.00 0.00 H ATOM 500 N LYS A 130 -11.099 -3.243 -14.102 1.00 0.00 N ATOM 501 CA LYS A 130 -11.620 -2.947 -15.428 1.00 0.00 C ATOM 502 C LYS A 130 -12.907 -3.716 -15.680 1.00 0.00 C ATOM 503 O LYS A 130 -13.865 -3.179 -16.235 1.00 0.00 O ATOM 504 CB LYS A 130 -10.591 -3.316 -16.493 1.00 0.00 C ATOM 505 CG LYS A 130 -9.392 -2.373 -16.393 1.00 0.00 C ATOM 506 CD LYS A 130 -8.412 -2.650 -17.540 1.00 0.00 C ATOM 507 CE LYS A 130 -7.751 -4.019 -17.351 1.00 0.00 C ATOM 508 NZ LYS A 130 -6.534 -4.102 -18.208 1.00 0.00 N ATOM 509 H LYS A 130 -10.246 -3.717 -14.012 1.00 0.00 H ATOM 510 HA LYS A 130 -11.825 -1.889 -15.495 1.00 0.00 H ATOM 511 HB2 LYS A 130 -10.268 -4.333 -16.333 1.00 0.00 H ATOM 512 HB3 LYS A 130 -11.036 -3.228 -17.473 1.00 0.00 H ATOM 513 HG2 LYS A 130 -9.736 -1.351 -16.455 1.00 0.00 H ATOM 514 HG3 LYS A 130 -8.892 -2.525 -15.450 1.00 0.00 H ATOM 515 HD2 LYS A 130 -8.949 -2.636 -18.479 1.00 0.00 H ATOM 516 HD3 LYS A 130 -7.651 -1.885 -17.551 1.00 0.00 H ATOM 517 HE2 LYS A 130 -7.472 -4.151 -16.317 1.00 0.00 H ATOM 518 HE3 LYS A 130 -8.441 -4.796 -17.641 1.00 0.00 H ATOM 519 HZ1 LYS A 130 -6.524 -3.304 -18.876 1.00 0.00 H ATOM 520 HZ2 LYS A 130 -6.544 -4.998 -18.738 1.00 0.00 H ATOM 521 HZ3 LYS A 130 -5.685 -4.061 -17.610 1.00 0.00 H ATOM 522 N LEU A 131 -12.919 -4.979 -15.277 1.00 0.00 N ATOM 523 CA LEU A 131 -14.094 -5.812 -15.475 1.00 0.00 C ATOM 524 C LEU A 131 -15.277 -5.236 -14.713 1.00 0.00 C ATOM 525 O LEU A 131 -16.377 -5.114 -15.253 1.00 0.00 O ATOM 526 CB LEU A 131 -13.817 -7.239 -14.979 1.00 0.00 C ATOM 527 CG LEU A 131 -15.036 -8.141 -15.234 1.00 0.00 C ATOM 528 CD1 LEU A 131 -15.307 -8.251 -16.745 1.00 0.00 C ATOM 529 CD2 LEU A 131 -14.762 -9.536 -14.654 1.00 0.00 C ATOM 530 H LEU A 131 -12.126 -5.356 -14.848 1.00 0.00 H ATOM 531 HA LEU A 131 -14.329 -5.840 -16.527 1.00 0.00 H ATOM 532 HB2 LEU A 131 -12.958 -7.638 -15.502 1.00 0.00 H ATOM 533 HB3 LEU A 131 -13.608 -7.214 -13.921 1.00 0.00 H ATOM 534 HG LEU A 131 -15.905 -7.721 -14.749 1.00 0.00 H ATOM 535 HD11 LEU A 131 -15.934 -7.428 -17.058 1.00 0.00 H ATOM 536 HD12 LEU A 131 -15.813 -9.180 -16.960 1.00 0.00 H ATOM 537 HD13 LEU A 131 -14.375 -8.218 -17.289 1.00 0.00 H ATOM 538 HD21 LEU A 131 -13.960 -10.005 -15.205 1.00 0.00 H ATOM 539 HD22 LEU A 131 -15.653 -10.140 -14.731 1.00 0.00 H ATOM 540 HD23 LEU A 131 -14.479 -9.444 -13.616 1.00 0.00 H ATOM 541 N LEU A 132 -15.051 -4.889 -13.451 1.00 0.00 N ATOM 542 CA LEU A 132 -16.116 -4.335 -12.633 1.00 0.00 C ATOM 543 C LEU A 132 -16.517 -2.950 -13.133 1.00 0.00 C ATOM 544 O LEU A 132 -17.700 -2.626 -13.221 1.00 0.00 O ATOM 545 CB LEU A 132 -15.658 -4.260 -11.162 1.00 0.00 C ATOM 546 CG LEU A 132 -16.858 -4.459 -10.214 1.00 0.00 C ATOM 547 CD1 LEU A 132 -17.961 -3.445 -10.554 1.00 0.00 C ATOM 548 CD2 LEU A 132 -17.406 -5.901 -10.347 1.00 0.00 C ATOM 549 H LEU A 132 -14.157 -5.012 -13.066 1.00 0.00 H ATOM 550 HA LEU A 132 -16.970 -4.985 -12.711 1.00 0.00 H ATOM 551 HB2 LEU A 132 -14.923 -5.027 -10.980 1.00 0.00 H ATOM 552 HB3 LEU A 132 -15.210 -3.295 -10.968 1.00 0.00 H ATOM 553 HG LEU A 132 -16.531 -4.293 -9.197 1.00 0.00 H ATOM 554 HD11 LEU A 132 -18.620 -3.336 -9.707 1.00 0.00 H ATOM 555 HD12 LEU A 132 -18.529 -3.799 -11.400 1.00 0.00 H ATOM 556 HD13 LEU A 132 -17.516 -2.489 -10.786 1.00 0.00 H ATOM 557 HD21 LEU A 132 -16.655 -6.549 -10.777 1.00 0.00 H ATOM 558 HD22 LEU A 132 -18.283 -5.914 -10.980 1.00 0.00 H ATOM 559 HD23 LEU A 132 -17.671 -6.271 -9.368 1.00 0.00 H ATOM 560 N GLY A 133 -15.516 -2.136 -13.456 1.00 0.00 N ATOM 561 CA GLY A 133 -15.760 -0.779 -13.943 1.00 0.00 C ATOM 562 C GLY A 133 -14.839 0.213 -13.242 1.00 0.00 C ATOM 563 O GLY A 133 -13.626 0.009 -13.174 1.00 0.00 O ATOM 564 H GLY A 133 -14.593 -2.456 -13.364 1.00 0.00 H ATOM 565 HA2 GLY A 133 -15.579 -0.748 -15.007 1.00 0.00 H ATOM 566 HA3 GLY A 133 -16.785 -0.499 -13.748 1.00 0.00 H ATOM 567 N HIS A 134 -15.424 1.289 -12.723 1.00 0.00 N ATOM 568 CA HIS A 134 -14.652 2.316 -12.027 1.00 0.00 C ATOM 569 C HIS A 134 -14.481 1.963 -10.553 1.00 0.00 C ATOM 570 O HIS A 134 -13.689 2.585 -9.845 1.00 0.00 O ATOM 571 CB HIS A 134 -15.359 3.668 -12.151 1.00 0.00 C ATOM 572 CG HIS A 134 -15.210 4.186 -13.556 1.00 0.00 C ATOM 573 ND1 HIS A 134 -16.051 3.791 -14.585 1.00 0.00 N ATOM 574 CD2 HIS A 134 -14.317 5.065 -14.117 1.00 0.00 C ATOM 575 CE1 HIS A 134 -15.650 4.427 -15.701 1.00 0.00 C ATOM 576 NE2 HIS A 134 -14.596 5.216 -15.472 1.00 0.00 N ATOM 577 H HIS A 134 -16.395 1.394 -12.809 1.00 0.00 H ATOM 578 HA HIS A 134 -13.674 2.393 -12.481 1.00 0.00 H ATOM 579 HB2 HIS A 134 -16.408 3.547 -11.923 1.00 0.00 H ATOM 580 HB3 HIS A 134 -14.917 4.371 -11.461 1.00 0.00 H ATOM 581 HD1 HIS A 134 -16.800 3.165 -14.513 1.00 0.00 H ATOM 582 HD2 HIS A 134 -13.518 5.563 -13.587 1.00 0.00 H ATOM 583 HE1 HIS A 134 -16.122 4.313 -16.666 1.00 0.00 H ATOM 584 N GLN A 135 -15.228 0.964 -10.095 1.00 0.00 N ATOM 585 CA GLN A 135 -15.152 0.534 -8.701 1.00 0.00 C ATOM 586 C GLN A 135 -14.086 -0.540 -8.533 1.00 0.00 C ATOM 587 O GLN A 135 -13.634 -1.138 -9.510 1.00 0.00 O ATOM 588 CB GLN A 135 -16.508 -0.015 -8.249 1.00 0.00 C ATOM 589 CG GLN A 135 -17.553 1.103 -8.285 1.00 0.00 C ATOM 590 CD GLN A 135 -17.213 2.172 -7.249 1.00 0.00 C ATOM 591 OE1 GLN A 135 -16.964 1.853 -6.087 1.00 0.00 O ATOM 592 NE2 GLN A 135 -17.187 3.427 -7.605 1.00 0.00 N ATOM 593 H GLN A 135 -15.844 0.506 -10.705 1.00 0.00 H ATOM 594 HA GLN A 135 -14.893 1.380 -8.081 1.00 0.00 H ATOM 595 HB2 GLN A 135 -16.811 -0.812 -8.911 1.00 0.00 H ATOM 596 HB3 GLN A 135 -16.424 -0.394 -7.243 1.00 0.00 H ATOM 597 HG2 GLN A 135 -17.566 1.549 -9.268 1.00 0.00 H ATOM 598 HG3 GLN A 135 -18.527 0.690 -8.065 1.00 0.00 H ATOM 599 HE21 GLN A 135 -17.385 3.678 -8.531 1.00 0.00 H ATOM 600 HE22 GLN A 135 -16.968 4.118 -6.945 1.00 0.00 H ATOM 601 N VAL A 136 -13.686 -0.777 -7.285 1.00 0.00 N ATOM 602 CA VAL A 136 -12.664 -1.781 -6.982 1.00 0.00 C ATOM 603 C VAL A 136 -13.215 -2.832 -6.026 1.00 0.00 C ATOM 604 O VAL A 136 -13.816 -2.503 -5.004 1.00 0.00 O ATOM 605 CB VAL A 136 -11.448 -1.108 -6.355 1.00 0.00 C ATOM 606 CG1 VAL A 136 -10.403 -2.167 -6.002 1.00 0.00 C ATOM 607 CG2 VAL A 136 -10.849 -0.111 -7.351 1.00 0.00 C ATOM 608 H VAL A 136 -14.084 -0.266 -6.550 1.00 0.00 H ATOM 609 HA VAL A 136 -12.352 -2.270 -7.890 1.00 0.00 H ATOM 610 HB VAL A 136 -11.750 -0.590 -5.465 1.00 0.00 H ATOM 611 HG11 VAL A 136 -10.258 -2.824 -6.846 1.00 0.00 H ATOM 612 HG12 VAL A 136 -10.745 -2.741 -5.154 1.00 0.00 H ATOM 613 HG13 VAL A 136 -9.468 -1.683 -5.757 1.00 0.00 H ATOM 614 HG21 VAL A 136 -10.417 -0.650 -8.182 1.00 0.00 H ATOM 615 HG22 VAL A 136 -10.083 0.471 -6.862 1.00 0.00 H ATOM 616 HG23 VAL A 136 -11.625 0.545 -7.714 1.00 0.00 H ATOM 617 N GLY A 137 -13.006 -4.099 -6.368 1.00 0.00 N ATOM 618 CA GLY A 137 -13.482 -5.194 -5.532 1.00 0.00 C ATOM 619 C GLY A 137 -12.677 -5.281 -4.240 1.00 0.00 C ATOM 620 O GLY A 137 -11.470 -5.043 -4.234 1.00 0.00 O ATOM 621 H GLY A 137 -12.519 -4.301 -7.193 1.00 0.00 H ATOM 622 HA2 GLY A 137 -14.522 -5.031 -5.293 1.00 0.00 H ATOM 623 HA3 GLY A 137 -13.382 -6.123 -6.072 1.00 0.00 H ATOM 624 N HIS A 138 -13.356 -5.624 -3.146 1.00 0.00 N ATOM 625 CA HIS A 138 -12.701 -5.744 -1.841 1.00 0.00 C ATOM 626 C HIS A 138 -12.472 -7.210 -1.488 1.00 0.00 C ATOM 627 O HIS A 138 -11.956 -7.528 -0.417 1.00 0.00 O ATOM 628 CB HIS A 138 -13.564 -5.084 -0.765 1.00 0.00 C ATOM 629 CG HIS A 138 -14.856 -5.837 -0.625 1.00 0.00 C ATOM 630 ND1 HIS A 138 -15.871 -5.746 -1.565 1.00 0.00 N ATOM 631 CD2 HIS A 138 -15.318 -6.695 0.342 1.00 0.00 C ATOM 632 CE1 HIS A 138 -16.882 -6.530 -1.148 1.00 0.00 C ATOM 633 NE2 HIS A 138 -16.596 -7.132 0.010 1.00 0.00 N ATOM 634 H HIS A 138 -14.317 -5.803 -3.214 1.00 0.00 H ATOM 635 HA HIS A 138 -11.743 -5.240 -1.872 1.00 0.00 H ATOM 636 HB2 HIS A 138 -13.036 -5.098 0.177 1.00 0.00 H ATOM 637 HB3 HIS A 138 -13.772 -4.062 -1.046 1.00 0.00 H ATOM 638 HD1 HIS A 138 -15.854 -5.210 -2.385 1.00 0.00 H ATOM 639 HD2 HIS A 138 -14.770 -6.988 1.227 1.00 0.00 H ATOM 640 HE1 HIS A 138 -17.811 -6.657 -1.685 1.00 0.00 H ATOM 641 N ARG A 139 -12.861 -8.100 -2.395 1.00 0.00 N ATOM 642 CA ARG A 139 -12.694 -9.531 -2.169 1.00 0.00 C ATOM 643 C ARG A 139 -11.220 -9.913 -2.216 1.00 0.00 C ATOM 644 O ARG A 139 -10.396 -9.181 -2.764 1.00 0.00 O ATOM 645 CB ARG A 139 -13.462 -10.325 -3.228 1.00 0.00 C ATOM 646 CG ARG A 139 -14.965 -10.171 -2.990 1.00 0.00 C ATOM 647 CD ARG A 139 -15.734 -10.928 -4.072 1.00 0.00 C ATOM 648 NE ARG A 139 -17.171 -10.786 -3.866 1.00 0.00 N ATOM 649 CZ ARG A 139 -18.043 -11.308 -4.722 1.00 0.00 C ATOM 650 NH1 ARG A 139 -17.620 -11.965 -5.766 1.00 0.00 N ATOM 651 NH2 ARG A 139 -19.324 -11.165 -4.516 1.00 0.00 N ATOM 652 H ARG A 139 -13.267 -7.789 -3.232 1.00 0.00 H ATOM 653 HA ARG A 139 -13.087 -9.779 -1.196 1.00 0.00 H ATOM 654 HB2 ARG A 139 -13.212 -9.952 -4.210 1.00 0.00 H ATOM 655 HB3 ARG A 139 -13.195 -11.369 -3.160 1.00 0.00 H ATOM 656 HG2 ARG A 139 -15.218 -10.574 -2.019 1.00 0.00 H ATOM 657 HG3 ARG A 139 -15.231 -9.126 -3.027 1.00 0.00 H ATOM 658 HD2 ARG A 139 -15.473 -10.530 -5.042 1.00 0.00 H ATOM 659 HD3 ARG A 139 -15.467 -11.975 -4.034 1.00 0.00 H ATOM 660 HE ARG A 139 -17.498 -10.296 -3.083 1.00 0.00 H ATOM 661 HH11 ARG A 139 -16.639 -12.075 -5.924 1.00 0.00 H ATOM 662 HH12 ARG A 139 -18.276 -12.358 -6.411 1.00 0.00 H ATOM 663 HH21 ARG A 139 -19.648 -10.662 -3.715 1.00 0.00 H ATOM 664 HH22 ARG A 139 -19.981 -11.557 -5.160 1.00 0.00 H ATOM 665 N ASP A 140 -10.895 -11.060 -1.633 1.00 0.00 N ATOM 666 CA ASP A 140 -9.515 -11.528 -1.611 1.00 0.00 C ATOM 667 C ASP A 140 -9.050 -11.892 -3.015 1.00 0.00 C ATOM 668 O ASP A 140 -7.855 -12.037 -3.257 1.00 0.00 O ATOM 669 CB ASP A 140 -9.389 -12.751 -0.699 1.00 0.00 C ATOM 670 CG ASP A 140 -10.386 -13.825 -1.124 1.00 0.00 C ATOM 671 OD1 ASP A 140 -10.947 -13.693 -2.198 1.00 0.00 O ATOM 672 OD2 ASP A 140 -10.570 -14.764 -0.369 1.00 0.00 O ATOM 673 H ASP A 140 -11.594 -11.600 -1.208 1.00 0.00 H ATOM 674 HA ASP A 140 -8.884 -10.741 -1.226 1.00 0.00 H ATOM 675 HB2 ASP A 140 -8.385 -13.146 -0.770 1.00 0.00 H ATOM 676 HB3 ASP A 140 -9.587 -12.460 0.321 1.00 0.00 H ATOM 677 N ILE A 141 -10.004 -12.052 -3.930 1.00 0.00 N ATOM 678 CA ILE A 141 -9.686 -12.413 -5.312 1.00 0.00 C ATOM 679 C ILE A 141 -8.957 -13.756 -5.370 1.00 0.00 C ATOM 680 O ILE A 141 -8.713 -14.292 -6.448 1.00 0.00 O ATOM 681 CB ILE A 141 -8.815 -11.325 -5.949 1.00 0.00 C ATOM 682 CG1 ILE A 141 -9.582 -10.000 -5.948 1.00 0.00 C ATOM 683 CG2 ILE A 141 -8.464 -11.718 -7.392 1.00 0.00 C ATOM 684 CD1 ILE A 141 -8.612 -8.856 -6.237 1.00 0.00 C ATOM 685 H ILE A 141 -10.942 -11.934 -3.670 1.00 0.00 H ATOM 686 HA ILE A 141 -10.607 -12.493 -5.872 1.00 0.00 H ATOM 687 HB ILE A 141 -7.905 -11.214 -5.386 1.00 0.00 H ATOM 688 HG12 ILE A 141 -10.348 -10.027 -6.710 1.00 0.00 H ATOM 689 HG13 ILE A 141 -10.038 -9.848 -4.983 1.00 0.00 H ATOM 690 HG21 ILE A 141 -7.649 -12.423 -7.384 1.00 0.00 H ATOM 691 HG22 ILE A 141 -8.169 -10.837 -7.945 1.00 0.00 H ATOM 692 HG23 ILE A 141 -9.325 -12.166 -7.867 1.00 0.00 H ATOM 693 HD11 ILE A 141 -7.945 -8.730 -5.397 1.00 0.00 H ATOM 694 HD12 ILE A 141 -9.166 -7.943 -6.398 1.00 0.00 H ATOM 695 HD13 ILE A 141 -8.037 -9.091 -7.119 1.00 0.00 H ATOM 696 N GLU A 142 -8.623 -14.298 -4.203 1.00 0.00 N ATOM 697 CA GLU A 142 -7.933 -15.579 -4.132 1.00 0.00 C ATOM 698 C GLU A 142 -8.886 -16.720 -4.462 1.00 0.00 C ATOM 699 O GLU A 142 -8.465 -17.866 -4.622 1.00 0.00 O ATOM 700 CB GLU A 142 -7.346 -15.783 -2.734 1.00 0.00 C ATOM 701 CG GLU A 142 -6.162 -14.835 -2.528 1.00 0.00 C ATOM 702 CD GLU A 142 -5.614 -14.982 -1.113 1.00 0.00 C ATOM 703 OE1 GLU A 142 -6.141 -15.801 -0.377 1.00 0.00 O ATOM 704 OE2 GLU A 142 -4.676 -14.275 -0.786 1.00 0.00 O ATOM 705 H GLU A 142 -8.852 -13.834 -3.373 1.00 0.00 H ATOM 706 HA GLU A 142 -7.128 -15.580 -4.852 1.00 0.00 H ATOM 707 HB2 GLU A 142 -8.105 -15.573 -1.993 1.00 0.00 H ATOM 708 HB3 GLU A 142 -7.012 -16.803 -2.627 1.00 0.00 H ATOM 709 HG2 GLU A 142 -5.386 -15.075 -3.240 1.00 0.00 H ATOM 710 HG3 GLU A 142 -6.484 -13.820 -2.680 1.00 0.00 H ATOM 711 N GLU A 143 -10.176 -16.406 -4.553 1.00 0.00 N ATOM 712 CA GLU A 143 -11.184 -17.415 -4.866 1.00 0.00 C ATOM 713 C GLU A 143 -11.421 -17.487 -6.371 1.00 0.00 C ATOM 714 O GLU A 143 -11.704 -18.554 -6.914 1.00 0.00 O ATOM 715 CB GLU A 143 -12.496 -17.079 -4.156 1.00 0.00 C ATOM 716 CG GLU A 143 -12.309 -17.228 -2.646 1.00 0.00 C ATOM 717 CD GLU A 143 -13.593 -16.837 -1.920 1.00 0.00 C ATOM 718 OE1 GLU A 143 -14.542 -16.472 -2.593 1.00 0.00 O ATOM 719 OE2 GLU A 143 -13.607 -16.906 -0.703 1.00 0.00 O ATOM 720 H GLU A 143 -10.455 -15.478 -4.409 1.00 0.00 H ATOM 721 HA GLU A 143 -10.841 -18.378 -4.520 1.00 0.00 H ATOM 722 HB2 GLU A 143 -12.781 -16.062 -4.386 1.00 0.00 H ATOM 723 HB3 GLU A 143 -13.269 -17.755 -4.489 1.00 0.00 H ATOM 724 HG2 GLU A 143 -12.065 -18.254 -2.413 1.00 0.00 H ATOM 725 HG3 GLU A 143 -11.505 -16.586 -2.319 1.00 0.00 H ATOM 726 N ILE A 144 -11.303 -16.343 -7.040 1.00 0.00 N ATOM 727 CA ILE A 144 -11.508 -16.287 -8.484 1.00 0.00 C ATOM 728 C ILE A 144 -10.454 -17.121 -9.206 1.00 0.00 C ATOM 729 O ILE A 144 -10.764 -17.857 -10.143 1.00 0.00 O ATOM 730 CB ILE A 144 -11.440 -14.838 -8.967 1.00 0.00 C ATOM 731 CG1 ILE A 144 -12.638 -14.060 -8.418 1.00 0.00 C ATOM 732 CG2 ILE A 144 -11.471 -14.800 -10.499 1.00 0.00 C ATOM 733 CD1 ILE A 144 -12.432 -12.563 -8.662 1.00 0.00 C ATOM 734 H ILE A 144 -11.077 -15.524 -6.554 1.00 0.00 H ATOM 735 HA ILE A 144 -12.482 -16.679 -8.714 1.00 0.00 H ATOM 736 HB ILE A 144 -10.528 -14.391 -8.616 1.00 0.00 H ATOM 737 HG12 ILE A 144 -13.538 -14.387 -8.919 1.00 0.00 H ATOM 738 HG13 ILE A 144 -12.729 -14.241 -7.358 1.00 0.00 H ATOM 739 HG21 ILE A 144 -11.672 -13.793 -10.832 1.00 0.00 H ATOM 740 HG22 ILE A 144 -12.248 -15.458 -10.859 1.00 0.00 H ATOM 741 HG23 ILE A 144 -10.517 -15.125 -10.888 1.00 0.00 H ATOM 742 HD11 ILE A 144 -13.355 -12.037 -8.472 1.00 0.00 H ATOM 743 HD12 ILE A 144 -12.131 -12.403 -9.687 1.00 0.00 H ATOM 744 HD13 ILE A 144 -11.664 -12.194 -7.999 1.00 0.00 H ATOM 745 N ILE A 145 -9.208 -16.997 -8.765 1.00 0.00 N ATOM 746 CA ILE A 145 -8.113 -17.736 -9.380 1.00 0.00 C ATOM 747 C ILE A 145 -8.336 -19.238 -9.235 1.00 0.00 C ATOM 748 O ILE A 145 -8.014 -20.013 -10.134 1.00 0.00 O ATOM 749 CB ILE A 145 -6.782 -17.347 -8.724 1.00 0.00 C ATOM 750 CG1 ILE A 145 -5.629 -17.970 -9.515 1.00 0.00 C ATOM 751 CG2 ILE A 145 -6.753 -17.861 -7.282 1.00 0.00 C ATOM 752 CD1 ILE A 145 -4.300 -17.389 -9.030 1.00 0.00 C ATOM 753 H ILE A 145 -9.020 -16.391 -8.018 1.00 0.00 H ATOM 754 HA ILE A 145 -8.069 -17.489 -10.430 1.00 0.00 H ATOM 755 HB ILE A 145 -6.680 -16.268 -8.720 1.00 0.00 H ATOM 756 HG12 ILE A 145 -5.630 -19.040 -9.365 1.00 0.00 H ATOM 757 HG13 ILE A 145 -5.752 -17.753 -10.564 1.00 0.00 H ATOM 758 HG21 ILE A 145 -5.978 -17.346 -6.733 1.00 0.00 H ATOM 759 HG22 ILE A 145 -6.553 -18.922 -7.278 1.00 0.00 H ATOM 760 HG23 ILE A 145 -7.707 -17.673 -6.815 1.00 0.00 H ATOM 761 HD11 ILE A 145 -4.084 -17.763 -8.040 1.00 0.00 H ATOM 762 HD12 ILE A 145 -4.366 -16.311 -9.004 1.00 0.00 H ATOM 763 HD13 ILE A 145 -3.512 -17.683 -9.706 1.00 0.00 H ATOM 764 N ARG A 146 -8.887 -19.641 -8.096 1.00 0.00 N ATOM 765 CA ARG A 146 -9.147 -21.054 -7.839 1.00 0.00 C ATOM 766 C ARG A 146 -10.106 -21.621 -8.883 1.00 0.00 C ATOM 767 O ARG A 146 -9.911 -22.731 -9.379 1.00 0.00 O ATOM 768 CB ARG A 146 -9.746 -21.229 -6.441 1.00 0.00 C ATOM 769 CG ARG A 146 -9.934 -22.719 -6.149 1.00 0.00 C ATOM 770 CD ARG A 146 -10.446 -22.899 -4.720 1.00 0.00 C ATOM 771 NE ARG A 146 -10.478 -24.315 -4.372 1.00 0.00 N ATOM 772 CZ ARG A 146 -10.871 -24.717 -3.167 1.00 0.00 C ATOM 773 NH1 ARG A 146 -11.235 -23.841 -2.272 1.00 0.00 N ATOM 774 NH2 ARG A 146 -10.893 -25.990 -2.880 1.00 0.00 N ATOM 775 H ARG A 146 -9.121 -18.976 -7.415 1.00 0.00 H ATOM 776 HA ARG A 146 -8.216 -21.596 -7.889 1.00 0.00 H ATOM 777 HB2 ARG A 146 -9.080 -20.798 -5.708 1.00 0.00 H ATOM 778 HB3 ARG A 146 -10.704 -20.732 -6.396 1.00 0.00 H ATOM 779 HG2 ARG A 146 -10.652 -23.135 -6.841 1.00 0.00 H ATOM 780 HG3 ARG A 146 -8.990 -23.231 -6.258 1.00 0.00 H ATOM 781 HD2 ARG A 146 -9.791 -22.381 -4.038 1.00 0.00 H ATOM 782 HD3 ARG A 146 -11.442 -22.486 -4.641 1.00 0.00 H ATOM 783 HE ARG A 146 -10.207 -24.980 -5.037 1.00 0.00 H ATOM 784 HH11 ARG A 146 -11.218 -22.866 -2.493 1.00 0.00 H ATOM 785 HH12 ARG A 146 -11.530 -24.143 -1.366 1.00 0.00 H ATOM 786 HH21 ARG A 146 -10.614 -26.663 -3.566 1.00 0.00 H ATOM 787 HH22 ARG A 146 -11.187 -26.294 -1.973 1.00 0.00 H ATOM 788 N ASP A 147 -11.138 -20.854 -9.211 1.00 0.00 N ATOM 789 CA ASP A 147 -12.121 -21.288 -10.195 1.00 0.00 C ATOM 790 C ASP A 147 -11.458 -21.503 -11.550 1.00 0.00 C ATOM 791 O ASP A 147 -11.954 -22.262 -12.382 1.00 0.00 O ATOM 792 CB ASP A 147 -13.230 -20.243 -10.326 1.00 0.00 C ATOM 793 CG ASP A 147 -14.418 -20.835 -11.077 1.00 0.00 C ATOM 794 OD1 ASP A 147 -14.944 -21.836 -10.619 1.00 0.00 O ATOM 795 OD2 ASP A 147 -14.782 -20.280 -12.100 1.00 0.00 O ATOM 796 H ASP A 147 -11.242 -19.980 -8.783 1.00 0.00 H ATOM 797 HA ASP A 147 -12.557 -22.220 -9.867 1.00 0.00 H ATOM 798 HB2 ASP A 147 -13.548 -19.934 -9.340 1.00 0.00 H ATOM 799 HB3 ASP A 147 -12.856 -19.388 -10.867 1.00 0.00 H ATOM 800 N VAL A 148 -10.334 -20.824 -11.769 1.00 0.00 N ATOM 801 CA VAL A 148 -9.599 -20.945 -13.025 1.00 0.00 C ATOM 802 C VAL A 148 -8.542 -22.043 -12.927 1.00 0.00 C ATOM 803 O VAL A 148 -8.429 -22.891 -13.812 1.00 0.00 O ATOM 804 CB VAL A 148 -8.934 -19.618 -13.370 1.00 0.00 C ATOM 805 CG1 VAL A 148 -8.122 -19.776 -14.657 1.00 0.00 C ATOM 806 CG2 VAL A 148 -10.007 -18.549 -13.575 1.00 0.00 C ATOM 807 H VAL A 148 -9.989 -20.231 -11.070 1.00 0.00 H ATOM 808 HA VAL A 148 -10.287 -21.194 -13.814 1.00 0.00 H ATOM 809 HB VAL A 148 -8.282 -19.329 -12.566 1.00 0.00 H ATOM 810 HG11 VAL A 148 -7.245 -20.374 -14.459 1.00 0.00 H ATOM 811 HG12 VAL A 148 -7.822 -18.803 -15.014 1.00 0.00 H ATOM 812 HG13 VAL A 148 -8.727 -20.263 -15.406 1.00 0.00 H ATOM 813 HG21 VAL A 148 -9.563 -17.673 -14.024 1.00 0.00 H ATOM 814 HG22 VAL A 148 -10.438 -18.283 -12.620 1.00 0.00 H ATOM 815 HG23 VAL A 148 -10.780 -18.935 -14.222 1.00 0.00 H ATOM 816 N ASP A 149 -7.763 -22.011 -11.848 1.00 0.00 N ATOM 817 CA ASP A 149 -6.710 -23.002 -11.643 1.00 0.00 C ATOM 818 C ASP A 149 -7.299 -24.326 -11.172 1.00 0.00 C ATOM 819 O ASP A 149 -6.841 -24.907 -10.187 1.00 0.00 O ATOM 820 CB ASP A 149 -5.709 -22.489 -10.607 1.00 0.00 C ATOM 821 CG ASP A 149 -4.868 -21.366 -11.203 1.00 0.00 C ATOM 822 OD1 ASP A 149 -4.825 -21.264 -12.420 1.00 0.00 O ATOM 823 OD2 ASP A 149 -4.274 -20.629 -10.438 1.00 0.00 O ATOM 824 H ASP A 149 -7.898 -21.309 -11.180 1.00 0.00 H ATOM 825 HA ASP A 149 -6.192 -23.163 -12.578 1.00 0.00 H ATOM 826 HB2 ASP A 149 -6.245 -22.118 -9.746 1.00 0.00 H ATOM 827 HB3 ASP A 149 -5.060 -23.298 -10.304 1.00 0.00 H ATOM 828 N LEU A 150 -8.319 -24.794 -11.879 1.00 0.00 N ATOM 829 CA LEU A 150 -8.973 -26.050 -11.528 1.00 0.00 C ATOM 830 C LEU A 150 -8.119 -27.235 -11.949 1.00 0.00 C ATOM 831 O LEU A 150 -8.625 -28.338 -12.159 1.00 0.00 O ATOM 832 CB LEU A 150 -10.339 -26.133 -12.209 1.00 0.00 C ATOM 833 CG LEU A 150 -11.265 -25.044 -11.652 1.00 0.00 C ATOM 834 CD1 LEU A 150 -12.514 -24.948 -12.534 1.00 0.00 C ATOM 835 CD2 LEU A 150 -11.676 -25.376 -10.207 1.00 0.00 C ATOM 836 H LEU A 150 -8.641 -24.282 -12.651 1.00 0.00 H ATOM 837 HA LEU A 150 -9.105 -26.086 -10.461 1.00 0.00 H ATOM 838 HB2 LEU A 150 -10.215 -25.987 -13.273 1.00 0.00 H ATOM 839 HB3 LEU A 150 -10.773 -27.104 -12.032 1.00 0.00 H ATOM 840 HG LEU A 150 -10.744 -24.097 -11.665 1.00 0.00 H ATOM 841 HD11 LEU A 150 -12.236 -24.586 -13.512 1.00 0.00 H ATOM 842 HD12 LEU A 150 -13.220 -24.266 -12.084 1.00 0.00 H ATOM 843 HD13 LEU A 150 -12.968 -25.924 -12.625 1.00 0.00 H ATOM 844 HD21 LEU A 150 -11.810 -26.440 -10.096 1.00 0.00 H ATOM 845 HD22 LEU A 150 -12.602 -24.874 -9.969 1.00 0.00 H ATOM 846 HD23 LEU A 150 -10.910 -25.038 -9.530 1.00 0.00 H ATOM 847 N ASN A 151 -6.819 -26.997 -12.073 1.00 0.00 N ATOM 848 CA ASN A 151 -5.879 -28.045 -12.468 1.00 0.00 C ATOM 849 C ASN A 151 -4.701 -28.108 -11.503 1.00 0.00 C ATOM 850 O ASN A 151 -3.791 -28.920 -11.674 1.00 0.00 O ATOM 851 CB ASN A 151 -5.373 -27.775 -13.885 1.00 0.00 C ATOM 852 CG ASN A 151 -4.887 -26.335 -13.998 1.00 0.00 C ATOM 853 OD1 ASN A 151 -4.058 -25.893 -13.203 1.00 0.00 O ATOM 854 ND2 ASN A 151 -5.361 -25.573 -14.945 1.00 0.00 N ATOM 855 H ASN A 151 -6.483 -26.097 -11.888 1.00 0.00 H ATOM 856 HA ASN A 151 -6.382 -29.001 -12.460 1.00 0.00 H ATOM 857 HB2 ASN A 151 -4.558 -28.447 -14.107 1.00 0.00 H ATOM 858 HB3 ASN A 151 -6.175 -27.939 -14.591 1.00 0.00 H ATOM 859 HD21 ASN A 151 -6.022 -25.927 -15.574 1.00 0.00 H ATOM 860 HD22 ASN A 151 -5.060 -24.645 -15.021 1.00 0.00 H ATOM 861 N GLY A 152 -4.720 -27.250 -10.486 1.00 0.00 N ATOM 862 CA GLY A 152 -3.642 -27.228 -9.504 1.00 0.00 C ATOM 863 C GLY A 152 -2.370 -26.642 -10.102 1.00 0.00 C ATOM 864 O GLY A 152 -1.398 -27.358 -10.342 1.00 0.00 O ATOM 865 H GLY A 152 -5.467 -26.624 -10.394 1.00 0.00 H ATOM 866 HA2 GLY A 152 -3.946 -26.631 -8.658 1.00 0.00 H ATOM 867 HA3 GLY A 152 -3.443 -28.237 -9.174 1.00 0.00 H ATOM 868 N ASP A 153 -2.381 -25.331 -10.345 1.00 0.00 N ATOM 869 CA ASP A 153 -1.222 -24.649 -10.920 1.00 0.00 C ATOM 870 C ASP A 153 -0.951 -23.333 -10.198 1.00 0.00 C ATOM 871 O ASP A 153 0.192 -23.014 -9.876 1.00 0.00 O ATOM 872 CB ASP A 153 -1.471 -24.373 -12.403 1.00 0.00 C ATOM 873 CG ASP A 153 -1.443 -25.679 -13.184 1.00 0.00 C ATOM 874 OD1 ASP A 153 -0.948 -26.658 -12.649 1.00 0.00 O ATOM 875 OD2 ASP A 153 -1.923 -25.685 -14.305 1.00 0.00 O ATOM 876 H ASP A 153 -3.184 -24.814 -10.133 1.00 0.00 H ATOM 877 HA ASP A 153 -0.351 -25.278 -10.826 1.00 0.00 H ATOM 878 HB2 ASP A 153 -2.436 -23.901 -12.524 1.00 0.00 H ATOM 879 HB3 ASP A 153 -0.701 -23.715 -12.778 1.00 0.00 H ATOM 880 N GLY A 154 -2.013 -22.572 -9.952 1.00 0.00 N ATOM 881 CA GLY A 154 -1.886 -21.285 -9.270 1.00 0.00 C ATOM 882 C GLY A 154 -1.713 -20.150 -10.275 1.00 0.00 C ATOM 883 O GLY A 154 -1.565 -18.988 -9.896 1.00 0.00 O ATOM 884 H GLY A 154 -2.899 -22.880 -10.238 1.00 0.00 H ATOM 885 HA2 GLY A 154 -2.775 -21.107 -8.682 1.00 0.00 H ATOM 886 HA3 GLY A 154 -1.029 -21.306 -8.613 1.00 0.00 H ATOM 887 N ARG A 155 -1.734 -20.498 -11.560 1.00 0.00 N ATOM 888 CA ARG A 155 -1.583 -19.510 -12.628 1.00 0.00 C ATOM 889 C ARG A 155 -2.465 -19.869 -13.814 1.00 0.00 C ATOM 890 O ARG A 155 -2.989 -20.981 -13.897 1.00 0.00 O ATOM 891 CB ARG A 155 -0.126 -19.439 -13.083 1.00 0.00 C ATOM 892 CG ARG A 155 0.717 -18.805 -11.979 1.00 0.00 C ATOM 893 CD ARG A 155 2.177 -18.748 -12.423 1.00 0.00 C ATOM 894 NE ARG A 155 2.734 -20.094 -12.500 1.00 0.00 N ATOM 895 CZ ARG A 155 3.983 -20.298 -12.904 1.00 0.00 C ATOM 896 NH1 ARG A 155 4.733 -19.284 -13.240 1.00 0.00 N ATOM 897 NH2 ARG A 155 4.461 -21.510 -12.963 1.00 0.00 N ATOM 898 H ARG A 155 -1.857 -21.438 -11.798 1.00 0.00 H ATOM 899 HA ARG A 155 -1.879 -18.539 -12.259 1.00 0.00 H ATOM 900 HB2 ARG A 155 0.236 -20.437 -13.286 1.00 0.00 H ATOM 901 HB3 ARG A 155 -0.056 -18.840 -13.977 1.00 0.00 H ATOM 902 HG2 ARG A 155 0.355 -17.806 -11.784 1.00 0.00 H ATOM 903 HG3 ARG A 155 0.641 -19.398 -11.080 1.00 0.00 H ATOM 904 HD2 ARG A 155 2.236 -18.284 -13.394 1.00 0.00 H ATOM 905 HD3 ARG A 155 2.744 -18.163 -11.713 1.00 0.00 H ATOM 906 HE ARG A 155 2.178 -20.860 -12.249 1.00 0.00 H ATOM 907 HH11 ARG A 155 4.369 -18.355 -13.195 1.00 0.00 H ATOM 908 HH12 ARG A 155 5.674 -19.437 -13.545 1.00 0.00 H ATOM 909 HH21 ARG A 155 3.886 -22.287 -12.705 1.00 0.00 H ATOM 910 HH22 ARG A 155 5.401 -21.664 -13.267 1.00 0.00 H ATOM 911 N VAL A 156 -2.632 -18.918 -14.734 1.00 0.00 N ATOM 912 CA VAL A 156 -3.456 -19.139 -15.925 1.00 0.00 C ATOM 913 C VAL A 156 -2.630 -18.931 -17.190 1.00 0.00 C ATOM 914 O VAL A 156 -2.118 -17.839 -17.438 1.00 0.00 O ATOM 915 CB VAL A 156 -4.642 -18.166 -15.921 1.00 0.00 C ATOM 916 CG1 VAL A 156 -5.763 -18.709 -16.813 1.00 0.00 C ATOM 917 CG2 VAL A 156 -5.159 -18.003 -14.490 1.00 0.00 C ATOM 918 H VAL A 156 -2.188 -18.051 -14.619 1.00 0.00 H ATOM 919 HA VAL A 156 -3.834 -20.151 -15.922 1.00 0.00 H ATOM 920 HB VAL A 156 -4.323 -17.208 -16.300 1.00 0.00 H ATOM 921 HG11 VAL A 156 -5.387 -18.851 -17.816 1.00 0.00 H ATOM 922 HG12 VAL A 156 -6.581 -18.005 -16.832 1.00 0.00 H ATOM 923 HG13 VAL A 156 -6.109 -19.654 -16.421 1.00 0.00 H ATOM 924 HG21 VAL A 156 -5.406 -18.973 -14.084 1.00 0.00 H ATOM 925 HG22 VAL A 156 -6.040 -17.379 -14.497 1.00 0.00 H ATOM 926 HG23 VAL A 156 -4.396 -17.540 -13.880 1.00 0.00 H ATOM 927 N ASP A 157 -2.512 -19.986 -17.989 1.00 0.00 N ATOM 928 CA ASP A 157 -1.753 -19.918 -19.238 1.00 0.00 C ATOM 929 C ASP A 157 -2.699 -19.744 -20.422 1.00 0.00 C ATOM 930 O ASP A 157 -3.887 -19.479 -20.246 1.00 0.00 O ATOM 931 CB ASP A 157 -0.931 -21.196 -19.417 1.00 0.00 C ATOM 932 CG ASP A 157 0.226 -21.216 -18.422 1.00 0.00 C ATOM 933 OD1 ASP A 157 0.515 -20.172 -17.860 1.00 0.00 O ATOM 934 OD2 ASP A 157 0.805 -22.273 -18.238 1.00 0.00 O ATOM 935 H ASP A 157 -2.945 -20.828 -17.732 1.00 0.00 H ATOM 936 HA ASP A 157 -1.076 -19.069 -19.202 1.00 0.00 H ATOM 937 HB2 ASP A 157 -1.563 -22.057 -19.250 1.00 0.00 H ATOM 938 HB3 ASP A 157 -0.538 -21.230 -20.421 1.00 0.00 H ATOM 939 N PHE A 158 -2.163 -19.898 -21.626 1.00 0.00 N ATOM 940 CA PHE A 158 -2.959 -19.765 -22.834 1.00 0.00 C ATOM 941 C PHE A 158 -4.019 -20.852 -22.902 1.00 0.00 C ATOM 942 O PHE A 158 -5.173 -20.590 -23.240 1.00 0.00 O ATOM 943 CB PHE A 158 -2.053 -19.845 -24.065 1.00 0.00 C ATOM 944 CG PHE A 158 -2.897 -19.803 -25.319 1.00 0.00 C ATOM 945 CD1 PHE A 158 -3.499 -18.604 -25.719 1.00 0.00 C ATOM 946 CD2 PHE A 158 -3.083 -20.966 -26.078 1.00 0.00 C ATOM 947 CE1 PHE A 158 -4.286 -18.569 -26.877 1.00 0.00 C ATOM 948 CE2 PHE A 158 -3.868 -20.930 -27.234 1.00 0.00 C ATOM 949 CZ PHE A 158 -4.470 -19.732 -27.634 1.00 0.00 C ATOM 950 H PHE A 158 -1.220 -20.126 -21.706 1.00 0.00 H ATOM 951 HA PHE A 158 -3.447 -18.800 -22.824 1.00 0.00 H ATOM 952 HB2 PHE A 158 -1.371 -19.009 -24.063 1.00 0.00 H ATOM 953 HB3 PHE A 158 -1.492 -20.768 -24.038 1.00 0.00 H ATOM 954 HD1 PHE A 158 -3.357 -17.707 -25.135 1.00 0.00 H ATOM 955 HD2 PHE A 158 -2.617 -21.891 -25.769 1.00 0.00 H ATOM 956 HE1 PHE A 158 -4.750 -17.644 -27.187 1.00 0.00 H ATOM 957 HE2 PHE A 158 -4.010 -21.828 -27.818 1.00 0.00 H ATOM 958 HZ PHE A 158 -5.078 -19.706 -28.525 1.00 0.00 H ATOM 959 N GLU A 159 -3.615 -22.079 -22.598 1.00 0.00 N ATOM 960 CA GLU A 159 -4.540 -23.198 -22.651 1.00 0.00 C ATOM 961 C GLU A 159 -5.618 -23.069 -21.579 1.00 0.00 C ATOM 962 O GLU A 159 -6.809 -23.217 -21.860 1.00 0.00 O ATOM 963 CB GLU A 159 -3.780 -24.517 -22.462 1.00 0.00 C ATOM 964 CG GLU A 159 -4.630 -25.680 -22.978 1.00 0.00 C ATOM 965 CD GLU A 159 -4.638 -25.684 -24.504 1.00 0.00 C ATOM 966 OE1 GLU A 159 -3.915 -24.888 -25.081 1.00 0.00 O ATOM 967 OE2 GLU A 159 -5.365 -26.482 -25.071 1.00 0.00 O ATOM 968 H GLU A 159 -2.682 -22.231 -22.345 1.00 0.00 H ATOM 969 HA GLU A 159 -5.006 -23.193 -23.614 1.00 0.00 H ATOM 970 HB2 GLU A 159 -2.852 -24.477 -23.013 1.00 0.00 H ATOM 971 HB3 GLU A 159 -3.570 -24.666 -21.412 1.00 0.00 H ATOM 972 HG2 GLU A 159 -4.218 -26.613 -22.620 1.00 0.00 H ATOM 973 HG3 GLU A 159 -5.641 -25.572 -22.618 1.00 0.00 H ATOM 974 N GLU A 160 -5.194 -22.783 -20.352 1.00 0.00 N ATOM 975 CA GLU A 160 -6.130 -22.628 -19.244 1.00 0.00 C ATOM 976 C GLU A 160 -7.044 -21.430 -19.483 1.00 0.00 C ATOM 977 O GLU A 160 -8.218 -21.448 -19.113 1.00 0.00 O ATOM 978 CB GLU A 160 -5.361 -22.441 -17.933 1.00 0.00 C ATOM 979 CG GLU A 160 -4.771 -23.782 -17.487 1.00 0.00 C ATOM 980 CD GLU A 160 -3.844 -23.578 -16.296 1.00 0.00 C ATOM 981 OE1 GLU A 160 -3.800 -22.472 -15.788 1.00 0.00 O ATOM 982 OE2 GLU A 160 -3.198 -24.532 -15.905 1.00 0.00 O ATOM 983 H GLU A 160 -4.235 -22.670 -20.189 1.00 0.00 H ATOM 984 HA GLU A 160 -6.736 -23.518 -19.171 1.00 0.00 H ATOM 985 HB2 GLU A 160 -4.560 -21.730 -18.085 1.00 0.00 H ATOM 986 HB3 GLU A 160 -6.029 -22.073 -17.169 1.00 0.00 H ATOM 987 HG2 GLU A 160 -5.576 -24.448 -17.200 1.00 0.00 H ATOM 988 HG3 GLU A 160 -4.215 -24.222 -18.302 1.00 0.00 H ATOM 989 N PHE A 161 -6.497 -20.397 -20.109 1.00 0.00 N ATOM 990 CA PHE A 161 -7.272 -19.199 -20.401 1.00 0.00 C ATOM 991 C PHE A 161 -8.450 -19.530 -21.313 1.00 0.00 C ATOM 992 O PHE A 161 -9.562 -19.044 -21.105 1.00 0.00 O ATOM 993 CB PHE A 161 -6.384 -18.150 -21.073 1.00 0.00 C ATOM 994 CG PHE A 161 -7.216 -16.938 -21.423 1.00 0.00 C ATOM 995 CD1 PHE A 161 -7.519 -15.986 -20.441 1.00 0.00 C ATOM 996 CD2 PHE A 161 -7.686 -16.768 -22.730 1.00 0.00 C ATOM 997 CE1 PHE A 161 -8.291 -14.864 -20.768 1.00 0.00 C ATOM 998 CE2 PHE A 161 -8.459 -15.648 -23.057 1.00 0.00 C ATOM 999 CZ PHE A 161 -8.760 -14.696 -22.076 1.00 0.00 C ATOM 1000 H PHE A 161 -5.557 -20.444 -20.384 1.00 0.00 H ATOM 1001 HA PHE A 161 -7.649 -18.793 -19.474 1.00 0.00 H ATOM 1002 HB2 PHE A 161 -5.594 -17.860 -20.395 1.00 0.00 H ATOM 1003 HB3 PHE A 161 -5.953 -18.563 -21.972 1.00 0.00 H ATOM 1004 HD1 PHE A 161 -7.156 -16.117 -19.432 1.00 0.00 H ATOM 1005 HD2 PHE A 161 -7.454 -17.503 -23.486 1.00 0.00 H ATOM 1006 HE1 PHE A 161 -8.524 -14.130 -20.012 1.00 0.00 H ATOM 1007 HE2 PHE A 161 -8.820 -15.519 -24.066 1.00 0.00 H ATOM 1008 HZ PHE A 161 -9.355 -13.830 -22.329 1.00 0.00 H ATOM 1009 N VAL A 162 -8.198 -20.349 -22.333 1.00 0.00 N ATOM 1010 CA VAL A 162 -9.250 -20.722 -23.275 1.00 0.00 C ATOM 1011 C VAL A 162 -10.390 -21.434 -22.554 1.00 0.00 C ATOM 1012 O VAL A 162 -11.562 -21.142 -22.788 1.00 0.00 O ATOM 1013 CB VAL A 162 -8.677 -21.630 -24.362 1.00 0.00 C ATOM 1014 CG1 VAL A 162 -9.812 -22.198 -25.222 1.00 0.00 C ATOM 1015 CG2 VAL A 162 -7.724 -20.826 -25.249 1.00 0.00 C ATOM 1016 H VAL A 162 -7.290 -20.702 -22.458 1.00 0.00 H ATOM 1017 HA VAL A 162 -9.633 -19.834 -23.738 1.00 0.00 H ATOM 1018 HB VAL A 162 -8.142 -22.439 -23.899 1.00 0.00 H ATOM 1019 HG11 VAL A 162 -10.333 -22.964 -24.670 1.00 0.00 H ATOM 1020 HG12 VAL A 162 -9.402 -22.622 -26.127 1.00 0.00 H ATOM 1021 HG13 VAL A 162 -10.501 -21.405 -25.477 1.00 0.00 H ATOM 1022 HG21 VAL A 162 -7.042 -20.265 -24.627 1.00 0.00 H ATOM 1023 HG22 VAL A 162 -8.292 -20.144 -25.863 1.00 0.00 H ATOM 1024 HG23 VAL A 162 -7.165 -21.500 -25.880 1.00 0.00 H ATOM 1025 N ARG A 163 -10.038 -22.363 -21.677 1.00 0.00 N ATOM 1026 CA ARG A 163 -11.047 -23.104 -20.931 1.00 0.00 C ATOM 1027 C ARG A 163 -11.884 -22.159 -20.080 1.00 0.00 C ATOM 1028 O ARG A 163 -13.095 -22.337 -19.948 1.00 0.00 O ATOM 1029 CB ARG A 163 -10.382 -24.155 -20.035 1.00 0.00 C ATOM 1030 CG ARG A 163 -9.898 -25.334 -20.885 1.00 0.00 C ATOM 1031 CD ARG A 163 -9.355 -26.434 -19.968 1.00 0.00 C ATOM 1032 NE ARG A 163 -8.061 -26.046 -19.410 1.00 0.00 N ATOM 1033 CZ ARG A 163 -6.924 -26.323 -20.047 1.00 0.00 C ATOM 1034 NH1 ARG A 163 -6.952 -26.960 -21.185 1.00 0.00 N ATOM 1035 NH2 ARG A 163 -5.781 -25.964 -19.530 1.00 0.00 N ATOM 1036 H ARG A 163 -9.089 -22.553 -21.530 1.00 0.00 H ATOM 1037 HA ARG A 163 -11.698 -23.607 -21.632 1.00 0.00 H ATOM 1038 HB2 ARG A 163 -9.538 -23.708 -19.527 1.00 0.00 H ATOM 1039 HB3 ARG A 163 -11.093 -24.510 -19.305 1.00 0.00 H ATOM 1040 HG2 ARG A 163 -10.721 -25.723 -21.466 1.00 0.00 H ATOM 1041 HG3 ARG A 163 -9.115 -25.000 -21.549 1.00 0.00 H ATOM 1042 HD2 ARG A 163 -10.050 -26.598 -19.161 1.00 0.00 H ATOM 1043 HD3 ARG A 163 -9.249 -27.350 -20.532 1.00 0.00 H ATOM 1044 HE ARG A 163 -8.029 -25.570 -18.552 1.00 0.00 H ATOM 1045 HH11 ARG A 163 -7.825 -27.240 -21.583 1.00 0.00 H ATOM 1046 HH12 ARG A 163 -6.098 -27.172 -21.659 1.00 0.00 H ATOM 1047 HH21 ARG A 163 -5.758 -25.480 -18.657 1.00 0.00 H ATOM 1048 HH22 ARG A 163 -4.929 -26.175 -20.007 1.00 0.00 H ATOM 1049 N MET A 164 -11.239 -21.155 -19.502 1.00 0.00 N ATOM 1050 CA MET A 164 -11.946 -20.193 -18.667 1.00 0.00 C ATOM 1051 C MET A 164 -13.028 -19.479 -19.474 1.00 0.00 C ATOM 1052 O MET A 164 -14.169 -19.357 -19.029 1.00 0.00 O ATOM 1053 CB MET A 164 -10.956 -19.165 -18.116 1.00 0.00 C ATOM 1054 CG MET A 164 -11.689 -18.192 -17.188 1.00 0.00 C ATOM 1055 SD MET A 164 -10.497 -17.036 -16.468 1.00 0.00 S ATOM 1056 CE MET A 164 -11.692 -16.015 -15.572 1.00 0.00 C ATOM 1057 H MET A 164 -10.273 -21.058 -19.639 1.00 0.00 H ATOM 1058 HA MET A 164 -12.407 -20.714 -17.843 1.00 0.00 H ATOM 1059 HB2 MET A 164 -10.181 -19.674 -17.563 1.00 0.00 H ATOM 1060 HB3 MET A 164 -10.515 -18.616 -18.933 1.00 0.00 H ATOM 1061 HG2 MET A 164 -12.424 -17.640 -17.751 1.00 0.00 H ATOM 1062 HG3 MET A 164 -12.176 -18.744 -16.400 1.00 0.00 H ATOM 1063 HE1 MET A 164 -12.322 -16.650 -14.964 1.00 0.00 H ATOM 1064 HE2 MET A 164 -12.305 -15.474 -16.276 1.00 0.00 H ATOM 1065 HE3 MET A 164 -11.165 -15.312 -14.942 1.00 0.00 H ATOM 1066 N MET A 165 -12.661 -19.013 -20.662 1.00 0.00 N ATOM 1067 CA MET A 165 -13.606 -18.317 -21.528 1.00 0.00 C ATOM 1068 C MET A 165 -14.666 -19.280 -22.049 1.00 0.00 C ATOM 1069 O MET A 165 -15.836 -18.919 -22.188 1.00 0.00 O ATOM 1070 CB MET A 165 -12.864 -17.679 -22.706 1.00 0.00 C ATOM 1071 CG MET A 165 -11.911 -16.592 -22.195 1.00 0.00 C ATOM 1072 SD MET A 165 -12.854 -15.242 -21.439 1.00 0.00 S ATOM 1073 CE MET A 165 -13.663 -14.640 -22.944 1.00 0.00 C ATOM 1074 H MET A 165 -11.737 -19.143 -20.965 1.00 0.00 H ATOM 1075 HA MET A 165 -14.093 -17.542 -20.958 1.00 0.00 H ATOM 1076 HB2 MET A 165 -12.298 -18.439 -23.226 1.00 0.00 H ATOM 1077 HB3 MET A 165 -13.579 -17.237 -23.383 1.00 0.00 H ATOM 1078 HG2 MET A 165 -11.248 -17.020 -21.456 1.00 0.00 H ATOM 1079 HG3 MET A 165 -11.327 -16.210 -23.017 1.00 0.00 H ATOM 1080 HE1 MET A 165 -13.029 -14.833 -23.798 1.00 0.00 H ATOM 1081 HE2 MET A 165 -13.835 -13.581 -22.862 1.00 0.00 H ATOM 1082 HE3 MET A 165 -14.610 -15.147 -23.070 1.00 0.00 H ATOM 1083 N SER A 166 -14.247 -20.505 -22.342 1.00 0.00 N ATOM 1084 CA SER A 166 -15.168 -21.512 -22.855 1.00 0.00 C ATOM 1085 C SER A 166 -16.298 -21.756 -21.863 1.00 0.00 C ATOM 1086 O SER A 166 -17.462 -21.873 -22.250 1.00 0.00 O ATOM 1087 CB SER A 166 -14.418 -22.822 -23.107 1.00 0.00 C ATOM 1088 OG SER A 166 -13.377 -22.592 -24.048 1.00 0.00 O ATOM 1089 H SER A 166 -13.302 -20.730 -22.207 1.00 0.00 H ATOM 1090 HA SER A 166 -15.585 -21.164 -23.787 1.00 0.00 H ATOM 1091 HB2 SER A 166 -13.991 -23.179 -22.185 1.00 0.00 H ATOM 1092 HB3 SER A 166 -15.109 -23.561 -23.492 1.00 0.00 H ATOM 1093 HG SER A 166 -13.400 -23.303 -24.694 1.00 0.00 H ATOM 1094 N ARG A 167 -15.950 -21.837 -20.581 1.00 0.00 N ATOM 1095 CA ARG A 167 -16.941 -22.074 -19.529 1.00 0.00 C ATOM 1096 C ARG A 167 -17.295 -20.764 -18.830 1.00 0.00 C ATOM 1097 O ARG A 167 -16.750 -20.517 -17.766 1.00 0.00 O ATOM 1098 CB ARG A 167 -16.379 -23.066 -18.505 1.00 0.00 C ATOM 1099 CG ARG A 167 -15.871 -24.335 -19.210 1.00 0.00 C ATOM 1100 CD ARG A 167 -17.050 -25.187 -19.692 1.00 0.00 C ATOM 1101 NE ARG A 167 -17.980 -25.419 -18.595 1.00 0.00 N ATOM 1102 CZ ARG A 167 -19.132 -26.045 -18.792 1.00 0.00 C ATOM 1103 NH1 ARG A 167 -19.452 -26.465 -19.986 1.00 0.00 N ATOM 1104 NH2 ARG A 167 -19.946 -26.239 -17.791 1.00 0.00 N ATOM 1105 OXT ARG A 167 -18.108 -20.030 -19.368 1.00 0.00 O ATOM 1106 H ARG A 167 -15.006 -21.740 -20.335 1.00 0.00 H ATOM 1107 HA ARG A 167 -17.838 -22.487 -19.964 1.00 0.00 H ATOM 1108 HB2 ARG A 167 -15.562 -22.602 -17.972 1.00 0.00 H ATOM 1109 HB3 ARG A 167 -17.155 -23.330 -17.804 1.00 0.00 H ATOM 1110 HG2 ARG A 167 -15.261 -24.057 -20.056 1.00 0.00 H ATOM 1111 HG3 ARG A 167 -15.274 -24.911 -18.518 1.00 0.00 H ATOM 1112 HD2 ARG A 167 -17.560 -24.684 -20.497 1.00 0.00 H ATOM 1113 HD3 ARG A 167 -16.678 -26.134 -20.052 1.00 0.00 H ATOM 1114 HE ARG A 167 -17.749 -25.107 -17.696 1.00 0.00 H ATOM 1115 HH11 ARG A 167 -18.828 -26.313 -20.753 1.00 0.00 H ATOM 1116 HH12 ARG A 167 -20.320 -26.938 -20.134 1.00 0.00 H ATOM 1117 HH21 ARG A 167 -19.700 -25.915 -16.877 1.00 0.00 H ATOM 1118 HH22 ARG A 167 -20.815 -26.711 -17.936 1.00 0.00 H TER 1119 ARG A 167 HETATM 1120 CA CA A 302 1.651 -11.128 -15.721 1.00 0.00 CA HETATM 1121 CA CA A 303 -3.505 -23.397 -13.733 1.00 0.00 CA