ATOM 1 C GLY A 125 5.856 11.202 8.583 1.00 0.00 A ATOM 2 CA GLY A 125 4.953 12.368 8.229 1.00 0.00 A ATOM 3 HT1 GLY A 125 4.465 11.284 6.510 1.00 0.00 A ATOM 4 HT2 GLY A 125 3.122 11.815 7.390 1.00 0.00 A ATOM 5 HT3 GLY A 125 4.003 12.911 6.449 1.00 0.00 A ATOM 6 HA2 GLY A 125 4.334 12.602 9.082 1.00 0.00 A ATOM 7 HA1 GLY A 125 5.567 13.225 7.996 1.00 0.00 A ATOM 8 N GLY A 125 4.074 12.073 7.063 1.00 0.00 A ATOM 9 O GLY A 125 6.163 10.365 7.734 1.00 0.00 A ATOM 10 C SER A 126 6.354 8.817 10.620 1.00 0.00 A ATOM 11 CA SER A 126 7.155 10.076 10.306 1.00 0.00 A ATOM 12 CB SER A 126 7.930 10.523 11.546 1.00 0.00 A ATOM 13 HN SER A 126 6.002 11.844 10.472 1.00 0.00 A ATOM 14 HA SER A 126 7.856 9.855 9.516 1.00 0.00 A ATOM 15 HB2 SER A 126 8.241 9.655 12.108 1.00 0.00 A ATOM 16 HB1 SER A 126 8.801 11.085 11.242 1.00 0.00 A ATOM 17 HG SER A 126 6.310 10.884 12.589 1.00 0.00 A ATOM 18 N SER A 126 6.282 11.148 9.841 1.00 0.00 A ATOM 19 O SER A 126 5.892 8.627 11.744 1.00 0.00 A ATOM 20 OG SER A 126 7.128 11.341 12.381 1.00 0.00 A ATOM 21 C ARG A 127 6.396 5.521 9.853 1.00 0.00 A ATOM 22 CA ARG A 127 5.449 6.716 9.785 1.00 0.00 A ATOM 23 CB ARG A 127 4.452 6.535 8.637 1.00 0.00 A ATOM 24 CD ARG A 127 2.538 8.082 9.146 1.00 0.00 A ATOM 25 CG ARG A 127 3.000 6.635 9.073 1.00 0.00 A ATOM 26 CZ ARG A 127 0.823 9.391 10.338 1.00 0.00 A ATOM 27 HN ARG A 127 6.586 8.166 8.743 1.00 0.00 A ATOM 28 HA ARG A 127 4.905 6.781 10.716 1.00 0.00 A ATOM 29 HB2 ARG A 127 4.635 7.297 7.895 1.00 0.00 A ATOM 30 HB1 ARG A 127 4.605 5.565 8.189 1.00 0.00 A ATOM 31 HD2 ARG A 127 3.309 8.669 9.621 1.00 0.00 A ATOM 32 HD1 ARG A 127 2.377 8.445 8.142 1.00 0.00 A ATOM 33 HE ARG A 127 0.793 7.408 10.106 1.00 0.00 A ATOM 34 HG2 ARG A 127 2.382 6.107 8.363 1.00 0.00 A ATOM 35 HG1 ARG A 127 2.894 6.183 10.049 1.00 0.00 A ATOM 36 HH11 ARG A 127 2.336 10.493 9.571 1.00 0.00 A ATOM 37 HH12 ARG A 127 1.117 11.389 10.413 1.00 0.00 A ATOM 38 HH21 ARG A 127 -0.812 8.586 11.213 1.00 0.00 A ATOM 39 HH22 ARG A 127 -0.669 10.307 11.346 1.00 0.00 A ATOM 40 N ARG A 127 6.194 7.958 9.617 1.00 0.00 A ATOM 41 NE ARG A 127 1.299 8.224 9.906 1.00 0.00 A ATOM 42 NH1 ARG A 127 1.479 10.516 10.087 1.00 0.00 A ATOM 43 NH2 ARG A 127 -0.313 9.432 11.022 1.00 0.00 A ATOM 44 O ARG A 127 7.609 5.684 9.981 1.00 0.00 A ATOM 45 C GLU A 128 6.875 2.545 8.421 1.00 0.00 A ATOM 46 CA GLU A 128 6.627 3.098 9.821 1.00 0.00 A ATOM 47 CB GLU A 128 5.925 2.046 10.681 1.00 0.00 A ATOM 48 CD GLU A 128 6.103 1.061 13.000 1.00 0.00 A ATOM 49 CG GLU A 128 6.006 2.328 12.173 1.00 0.00 A ATOM 50 HN GLU A 128 4.861 4.254 9.669 1.00 0.00 A ATOM 51 HA GLU A 128 7.578 3.341 10.272 1.00 0.00 A ATOM 52 HB2 GLU A 128 4.882 2.007 10.400 1.00 0.00 A ATOM 53 HB1 GLU A 128 6.376 1.083 10.493 1.00 0.00 A ATOM 54 HG2 GLU A 128 6.879 2.933 12.365 1.00 0.00 A ATOM 55 HG1 GLU A 128 5.120 2.869 12.473 1.00 0.00 A ATOM 56 N GLU A 128 5.833 4.320 9.768 1.00 0.00 A ATOM 57 O GLU A 128 6.209 2.937 7.463 1.00 0.00 A ATOM 58 OE1 GLU A 128 6.893 0.168 12.627 1.00 0.00 A ATOM 59 OE2 GLU A 128 5.391 0.962 14.021 1.00 0.00 A ATOM 60 C VAL A 129 8.281 2.053 5.916 1.00 0.00 A ATOM 61 CA VAL A 129 8.189 1.014 7.036 1.00 0.00 A ATOM 62 CB VAL A 129 7.180 -0.101 6.660 1.00 0.00 A ATOM 63 CG1 VAL A 129 5.935 0.458 5.977 1.00 0.00 A ATOM 64 CG2 VAL A 129 7.844 -1.165 5.796 1.00 0.00 A ATOM 65 HN VAL A 129 8.333 1.368 9.119 1.00 0.00 A ATOM 66 HA VAL A 129 9.161 0.556 7.155 1.00 0.00 A ATOM 67 HB VAL A 129 6.863 -0.575 7.572 1.00 0.00 A ATOM 68 HG11 VAL A 129 6.221 1.028 5.106 1.00 0.00 A ATOM 69 HG12 VAL A 129 5.295 -0.358 5.674 1.00 0.00 A ATOM 70 HG13 VAL A 129 5.402 1.094 6.666 1.00 0.00 A ATOM 71 HG21 VAL A 129 8.907 -0.979 5.748 1.00 0.00 A ATOM 72 HG22 VAL A 129 7.670 -2.140 6.229 1.00 0.00 A ATOM 73 HG23 VAL A 129 7.428 -1.134 4.800 1.00 0.00 A ATOM 74 N VAL A 129 7.840 1.634 8.314 1.00 0.00 A ATOM 75 O VAL A 129 8.280 3.257 6.171 1.00 0.00 A ATOM 76 C ALA A 130 7.325 2.181 2.535 1.00 0.00 A ATOM 77 CA ALA A 130 8.454 2.458 3.522 1.00 0.00 A ATOM 78 CB ALA A 130 9.805 2.295 2.842 1.00 0.00 A ATOM 79 HN ALA A 130 8.358 0.609 4.544 1.00 0.00 A ATOM 80 HA ALA A 130 8.373 3.477 3.871 1.00 0.00 A ATOM 81 HB1 ALA A 130 9.974 1.252 2.623 1.00 0.00 A ATOM 82 HB2 ALA A 130 10.584 2.655 3.498 1.00 0.00 A ATOM 83 HB3 ALA A 130 9.817 2.863 1.924 1.00 0.00 A ATOM 84 N ALA A 130 8.362 1.577 4.680 1.00 0.00 A ATOM 85 O ALA A 130 6.930 1.034 2.342 1.00 0.00 A ATOM 86 C ALA A 131 6.020 3.935 -0.312 1.00 0.00 A ATOM 87 CA ALA A 131 5.733 3.117 0.941 1.00 0.00 A ATOM 88 CB ALA A 131 4.409 3.544 1.555 1.00 0.00 A ATOM 89 HN ALA A 131 7.178 4.126 2.110 1.00 0.00 A ATOM 90 HA ALA A 131 5.650 2.077 0.666 1.00 0.00 A ATOM 91 HB1 ALA A 131 3.712 2.719 1.506 1.00 0.00 A ATOM 92 HB2 ALA A 131 4.010 4.387 1.005 1.00 0.00 A ATOM 93 HB3 ALA A 131 4.563 3.825 2.585 1.00 0.00 A ATOM 94 N ALA A 131 6.814 3.240 1.915 1.00 0.00 A ATOM 95 O ALA A 131 6.850 4.845 -0.294 1.00 0.00 A ATOM 96 C MET A 132 4.569 5.571 -2.661 1.00 0.00 A ATOM 97 CA MET A 132 5.479 4.347 -2.645 1.00 0.00 A ATOM 98 CB MET A 132 5.165 3.440 -3.838 1.00 0.00 A ATOM 99 CE MET A 132 4.975 2.861 -6.963 1.00 0.00 A ATOM 100 CG MET A 132 6.402 2.972 -4.588 1.00 0.00 A ATOM 101 HN MET A 132 4.656 2.899 -1.341 1.00 0.00 A ATOM 102 HA MET A 132 6.508 4.674 -2.709 1.00 0.00 A ATOM 103 HB2 MET A 132 4.635 2.570 -3.481 1.00 0.00 A ATOM 104 HB1 MET A 132 4.533 3.978 -4.529 1.00 0.00 A ATOM 105 HE1 MET A 132 5.053 3.889 -6.641 1.00 0.00 A ATOM 106 HE2 MET A 132 5.300 2.780 -7.991 1.00 0.00 A ATOM 107 HE3 MET A 132 3.949 2.536 -6.883 1.00 0.00 A ATOM 108 HG2 MET A 132 6.901 3.835 -5.003 1.00 0.00 A ATOM 109 HG1 MET A 132 7.062 2.477 -3.891 1.00 0.00 A ATOM 110 N MET A 132 5.315 3.622 -1.393 1.00 0.00 A ATOM 111 O MET A 132 3.506 5.568 -2.039 1.00 0.00 A ATOM 112 SD MET A 132 6.013 1.831 -5.928 1.00 0.00 A ATOM 113 C PRO A 133 2.727 7.607 -3.821 1.00 0.00 A ATOM 114 CA PRO A 133 4.179 7.872 -3.436 1.00 0.00 A ATOM 115 CB PRO A 133 4.885 8.685 -4.522 1.00 0.00 A ATOM 116 CD PRO A 133 6.228 6.744 -4.128 1.00 0.00 A ATOM 117 CG PRO A 133 6.293 8.200 -4.504 1.00 0.00 A ATOM 118 HA PRO A 133 4.207 8.410 -2.500 1.00 0.00 A ATOM 119 HB2 PRO A 133 4.414 8.500 -5.477 1.00 0.00 A ATOM 120 HB1 PRO A 133 4.827 9.737 -4.284 1.00 0.00 A ATOM 121 HD2 PRO A 133 6.190 6.127 -5.014 1.00 0.00 A ATOM 122 HD1 PRO A 133 7.075 6.475 -3.515 1.00 0.00 A ATOM 123 HG2 PRO A 133 6.733 8.315 -5.483 1.00 0.00 A ATOM 124 HG1 PRO A 133 6.861 8.751 -3.770 1.00 0.00 A ATOM 125 N PRO A 133 4.973 6.643 -3.363 1.00 0.00 A ATOM 126 O PRO A 133 1.803 8.049 -3.136 1.00 0.00 A ATOM 127 C ALA A 134 0.462 5.681 -4.357 1.00 0.00 A ATOM 128 CA ALA A 134 1.186 6.551 -5.378 1.00 0.00 A ATOM 129 CB ALA A 134 1.248 5.853 -6.728 1.00 0.00 A ATOM 130 HN ALA A 134 3.303 6.547 -5.417 1.00 0.00 A ATOM 131 HA ALA A 134 0.639 7.474 -5.500 1.00 0.00 A ATOM 132 HB1 ALA A 134 1.336 6.592 -7.511 1.00 0.00 A ATOM 133 HB2 ALA A 134 0.347 5.276 -6.877 1.00 0.00 A ATOM 134 HB3 ALA A 134 2.105 5.196 -6.754 1.00 0.00 A ATOM 135 N ALA A 134 2.529 6.877 -4.914 1.00 0.00 A ATOM 136 O ALA A 134 -0.750 5.800 -4.168 1.00 0.00 A ATOM 137 C ALA A 135 0.036 4.728 -1.547 1.00 0.00 A ATOM 138 CA ALA A 135 0.657 3.926 -2.686 1.00 0.00 A ATOM 139 CB ALA A 135 1.731 2.990 -2.152 1.00 0.00 A ATOM 140 HN ALA A 135 2.178 4.770 -3.888 1.00 0.00 A ATOM 141 HA ALA A 135 -0.111 3.328 -3.155 1.00 0.00 A ATOM 142 HB1 ALA A 135 1.537 2.775 -1.112 1.00 0.00 A ATOM 143 HB2 ALA A 135 1.721 2.070 -2.718 1.00 0.00 A ATOM 144 HB3 ALA A 135 2.699 3.460 -2.248 1.00 0.00 A ATOM 145 N ALA A 135 1.218 4.812 -3.696 1.00 0.00 A ATOM 146 O ALA A 135 -1.126 4.526 -1.192 1.00 0.00 A ATOM 147 C ARG A 136 -0.920 7.232 -0.293 1.00 0.00 A ATOM 148 CA ARG A 136 0.344 6.481 0.114 1.00 0.00 A ATOM 149 CB ARG A 136 1.423 7.484 0.530 1.00 0.00 A ATOM 150 CD ARG A 136 3.837 7.896 1.079 1.00 0.00 A ATOM 151 CG ARG A 136 2.755 6.844 0.891 1.00 0.00 A ATOM 152 CZ ARG A 136 5.590 6.872 2.479 1.00 0.00 A ATOM 153 HN ARG A 136 1.734 5.760 -1.312 1.00 0.00 A ATOM 154 HA ARG A 136 0.118 5.837 0.953 1.00 0.00 A ATOM 155 HB2 ARG A 136 1.590 8.172 -0.285 1.00 0.00 A ATOM 156 HB1 ARG A 136 1.071 8.036 1.388 1.00 0.00 A ATOM 157 HD2 ARG A 136 3.876 8.515 0.196 1.00 0.00 A ATOM 158 HD1 ARG A 136 3.583 8.507 1.933 1.00 0.00 A ATOM 159 HE ARG A 136 5.748 7.225 0.521 1.00 0.00 A ATOM 160 HG2 ARG A 136 2.641 6.290 1.811 1.00 0.00 A ATOM 161 HG1 ARG A 136 3.050 6.174 0.098 1.00 0.00 A ATOM 162 HH11 ARG A 136 3.888 7.329 3.474 1.00 0.00 A ATOM 163 HH12 ARG A 136 5.144 6.623 4.434 1.00 0.00 A ATOM 164 HH21 ARG A 136 7.399 6.300 1.785 1.00 0.00 A ATOM 165 HH22 ARG A 136 7.137 6.039 3.477 1.00 0.00 A ATOM 166 N ARG A 136 0.819 5.644 -0.981 1.00 0.00 A ATOM 167 NE ARG A 136 5.154 7.302 1.296 1.00 0.00 A ATOM 168 NH1 ARG A 136 4.810 6.948 3.550 1.00 0.00 A ATOM 169 NH2 ARG A 136 6.808 6.361 2.589 1.00 0.00 A ATOM 170 O ARG A 136 -1.806 7.473 0.529 1.00 0.00 A ATOM 171 C ARG A 137 -3.402 7.460 -1.993 1.00 0.00 A ATOM 172 CA ARG A 137 -2.149 8.317 -2.091 1.00 0.00 A ATOM 173 CB ARG A 137 -1.909 8.726 -3.546 1.00 0.00 A ATOM 174 CD ARG A 137 -2.301 11.188 -3.892 1.00 0.00 A ATOM 175 CG ARG A 137 -1.262 10.095 -3.693 1.00 0.00 A ATOM 176 CZ ARG A 137 -1.165 12.846 -5.317 1.00 0.00 A ATOM 177 HN ARG A 137 -0.260 7.372 -2.177 1.00 0.00 A ATOM 178 HA ARG A 137 -2.284 9.205 -1.492 1.00 0.00 A ATOM 179 HB2 ARG A 137 -1.264 7.996 -4.012 1.00 0.00 A ATOM 180 HB1 ARG A 137 -2.856 8.743 -4.065 1.00 0.00 A ATOM 181 HD2 ARG A 137 -3.283 10.738 -3.904 1.00 0.00 A ATOM 182 HD1 ARG A 137 -2.235 11.884 -3.069 1.00 0.00 A ATOM 183 HE ARG A 137 -2.688 11.692 -5.896 1.00 0.00 A ATOM 184 HG2 ARG A 137 -0.694 10.311 -2.801 1.00 0.00 A ATOM 185 HG1 ARG A 137 -0.601 10.079 -4.547 1.00 0.00 A ATOM 186 HH11 ARG A 137 -0.435 12.717 -3.435 1.00 0.00 A ATOM 187 HH12 ARG A 137 0.348 13.875 -4.457 1.00 0.00 A ATOM 188 HH21 ARG A 137 -1.659 13.215 -7.242 1.00 0.00 A ATOM 189 HH22 ARG A 137 -0.347 14.158 -6.618 1.00 0.00 A ATOM 190 N ARG A 137 -0.996 7.597 -1.570 1.00 0.00 A ATOM 191 NE ARG A 137 -2.098 11.913 -5.144 1.00 0.00 A ATOM 192 NH1 ARG A 137 -0.351 13.173 -4.321 1.00 0.00 A ATOM 193 NH2 ARG A 137 -1.047 13.457 -6.488 1.00 0.00 A ATOM 194 O ARG A 137 -4.414 7.883 -1.432 1.00 0.00 A ATOM 195 C LEU A 138 -4.809 4.969 -1.061 1.00 0.00 A ATOM 196 CA LEU A 138 -4.455 5.332 -2.496 1.00 0.00 A ATOM 197 CB LEU A 138 -4.148 4.070 -3.304 1.00 0.00 A ATOM 198 CD1 LEU A 138 -4.831 5.345 -5.350 1.00 0.00 A ATOM 199 CD2 LEU A 138 -4.201 2.930 -5.533 1.00 0.00 A ATOM 200 CG LEU A 138 -4.851 3.990 -4.658 1.00 0.00 A ATOM 201 HN LEU A 138 -2.490 5.966 -2.962 1.00 0.00 A ATOM 202 HA LEU A 138 -5.301 5.834 -2.942 1.00 0.00 A ATOM 203 HB2 LEU A 138 -3.081 4.026 -3.470 1.00 0.00 A ATOM 204 HB1 LEU A 138 -4.440 3.210 -2.720 1.00 0.00 A ATOM 205 HD11 LEU A 138 -3.859 5.800 -5.221 1.00 0.00 A ATOM 206 HD12 LEU A 138 -5.033 5.216 -6.403 1.00 0.00 A ATOM 207 HD13 LEU A 138 -5.586 5.982 -4.912 1.00 0.00 A ATOM 208 HD21 LEU A 138 -3.133 2.940 -5.374 1.00 0.00 A ATOM 209 HD22 LEU A 138 -4.594 1.959 -5.275 1.00 0.00 A ATOM 210 HD23 LEU A 138 -4.412 3.141 -6.570 1.00 0.00 A ATOM 211 HG LEU A 138 -5.884 3.711 -4.501 1.00 0.00 A ATOM 212 N LEU A 138 -3.327 6.250 -2.533 1.00 0.00 A ATOM 213 O LEU A 138 -5.950 4.619 -0.763 1.00 0.00 A ATOM 214 C ALA A 139 -4.843 5.866 1.899 1.00 0.00 A ATOM 215 CA ALA A 139 -4.048 4.753 1.231 1.00 0.00 A ATOM 216 CB ALA A 139 -2.721 4.541 1.941 1.00 0.00 A ATOM 217 HN ALA A 139 -2.937 5.350 -0.465 1.00 0.00 A ATOM 218 HA ALA A 139 -4.617 3.835 1.285 1.00 0.00 A ATOM 219 HB1 ALA A 139 -1.937 4.417 1.209 1.00 0.00 A ATOM 220 HB2 ALA A 139 -2.503 5.397 2.563 1.00 0.00 A ATOM 221 HB3 ALA A 139 -2.781 3.656 2.556 1.00 0.00 A ATOM 222 N ALA A 139 -3.828 5.061 -0.172 1.00 0.00 A ATOM 223 O ALA A 139 -5.695 5.613 2.750 1.00 0.00 A ATOM 224 C LYS A 140 -6.656 8.365 1.435 1.00 0.00 A ATOM 225 CA LYS A 140 -5.261 8.258 2.036 1.00 0.00 A ATOM 226 CB LYS A 140 -4.469 9.536 1.755 1.00 0.00 A ATOM 227 CD LYS A 140 -3.165 9.968 3.859 1.00 0.00 A ATOM 228 CE LYS A 140 -2.942 11.463 4.026 1.00 0.00 A ATOM 229 CG LYS A 140 -3.092 9.553 2.399 1.00 0.00 A ATOM 230 HN LYS A 140 -3.886 7.234 0.800 1.00 0.00 A ATOM 231 HA LYS A 140 -5.350 8.124 3.104 1.00 0.00 A ATOM 232 HB2 LYS A 140 -4.346 9.642 0.688 1.00 0.00 A ATOM 233 HB1 LYS A 140 -5.028 10.382 2.129 1.00 0.00 A ATOM 234 HD2 LYS A 140 -4.141 9.715 4.246 1.00 0.00 A ATOM 235 HD1 LYS A 140 -2.407 9.435 4.414 1.00 0.00 A ATOM 236 HE2 LYS A 140 -2.705 11.665 5.059 1.00 0.00 A ATOM 237 HE1 LYS A 140 -2.112 11.760 3.401 1.00 0.00 A ATOM 238 HG2 LYS A 140 -2.664 8.563 2.337 1.00 0.00 A ATOM 239 HG1 LYS A 140 -2.465 10.252 1.865 1.00 0.00 A ATOM 240 HZ1 LYS A 140 -4.999 11.824 4.055 1.00 0.00 A ATOM 241 HZ2 LYS A 140 -4.058 13.228 3.986 1.00 0.00 A ATOM 242 HZ3 LYS A 140 -4.246 12.268 2.607 1.00 0.00 A ATOM 243 N LYS A 140 -4.565 7.100 1.494 1.00 0.00 A ATOM 244 NZ LYS A 140 -4.146 12.251 3.642 1.00 0.00 A ATOM 245 O LYS A 140 -7.581 8.880 2.062 1.00 0.00 A ATOM 246 C GLU A 141 -8.958 6.761 -0.083 1.00 0.00 A ATOM 247 CA GLU A 141 -8.058 7.916 -0.504 1.00 0.00 A ATOM 248 CB GLU A 141 -7.803 7.856 -2.009 1.00 0.00 A ATOM 249 CD GLU A 141 -8.316 10.250 -2.630 1.00 0.00 A ATOM 250 CG GLU A 141 -7.267 9.156 -2.585 1.00 0.00 A ATOM 251 HN GLU A 141 -6.013 7.481 -0.241 1.00 0.00 A ATOM 252 HA GLU A 141 -8.548 8.848 -0.267 1.00 0.00 A ATOM 253 HB2 GLU A 141 -7.078 7.077 -2.203 1.00 0.00 A ATOM 254 HB1 GLU A 141 -8.726 7.613 -2.513 1.00 0.00 A ATOM 255 HG2 GLU A 141 -6.443 9.492 -1.973 1.00 0.00 A ATOM 256 HG1 GLU A 141 -6.916 8.972 -3.589 1.00 0.00 A ATOM 257 N GLU A 141 -6.790 7.878 0.205 1.00 0.00 A ATOM 258 O GLU A 141 -10.134 6.954 0.225 1.00 0.00 A ATOM 259 OE1 GLU A 141 -8.779 10.673 -1.551 1.00 0.00 A ATOM 260 OE2 GLU A 141 -8.674 10.683 -3.746 1.00 0.00 A ATOM 261 C LEU A 142 -9.101 4.114 1.795 1.00 0.00 A ATOM 262 CA LEU A 142 -9.147 4.365 0.287 1.00 0.00 A ATOM 263 CB LEU A 142 -8.589 3.159 -0.466 1.00 0.00 A ATOM 264 CD1 LEU A 142 -9.193 1.867 -2.530 1.00 0.00 A ATOM 265 CD2 LEU A 142 -9.899 1.027 -0.282 1.00 0.00 A ATOM 266 CG LEU A 142 -9.637 2.264 -1.131 1.00 0.00 A ATOM 267 HN LEU A 142 -7.457 5.466 -0.349 1.00 0.00 A ATOM 268 HA LEU A 142 -10.174 4.515 -0.009 1.00 0.00 A ATOM 269 HB2 LEU A 142 -7.917 3.524 -1.231 1.00 0.00 A ATOM 270 HB1 LEU A 142 -8.021 2.559 0.226 1.00 0.00 A ATOM 271 HD11 LEU A 142 -8.583 2.654 -2.951 1.00 0.00 A ATOM 272 HD12 LEU A 142 -8.618 0.954 -2.481 1.00 0.00 A ATOM 273 HD13 LEU A 142 -10.062 1.712 -3.153 1.00 0.00 A ATOM 274 HD21 LEU A 142 -9.632 1.231 0.744 1.00 0.00 A ATOM 275 HD22 LEU A 142 -10.947 0.769 -0.337 1.00 0.00 A ATOM 276 HD23 LEU A 142 -9.307 0.203 -0.652 1.00 0.00 A ATOM 277 HG LEU A 142 -10.562 2.813 -1.218 1.00 0.00 A ATOM 278 N LEU A 142 -8.397 5.558 -0.084 1.00 0.00 A ATOM 279 O LEU A 142 -9.824 3.259 2.309 1.00 0.00 A ATOM 280 C GLY A 143 -7.376 3.415 4.297 1.00 0.00 A ATOM 281 CA GLY A 143 -8.133 4.677 3.939 1.00 0.00 A ATOM 282 HN GLY A 143 -7.689 5.516 2.046 1.00 0.00 A ATOM 283 HA2 GLY A 143 -9.123 4.625 4.366 1.00 0.00 A ATOM 284 HA1 GLY A 143 -7.614 5.528 4.355 1.00 0.00 A ATOM 285 N GLY A 143 -8.248 4.852 2.502 1.00 0.00 A ATOM 286 O GLY A 143 -7.666 2.769 5.305 1.00 0.00 A ATOM 287 C ILE A 144 -4.393 2.157 4.541 1.00 0.00 A ATOM 288 CA ILE A 144 -5.605 1.871 3.662 1.00 0.00 A ATOM 289 CB ILE A 144 -5.130 1.297 2.306 1.00 0.00 A ATOM 290 CD1 ILE A 144 -7.092 -0.326 2.347 1.00 0.00 A ATOM 291 CG1 ILE A 144 -6.306 0.692 1.549 1.00 0.00 A ATOM 292 CG2 ILE A 144 -4.023 0.262 2.484 1.00 0.00 A ATOM 293 HN ILE A 144 -6.238 3.615 2.674 1.00 0.00 A ATOM 294 HA ILE A 144 -6.223 1.135 4.144 1.00 0.00 A ATOM 295 HB ILE A 144 -4.729 2.112 1.724 1.00 0.00 A ATOM 296 HD11 ILE A 144 -6.414 -1.054 2.767 1.00 0.00 A ATOM 297 HD12 ILE A 144 -7.624 0.173 3.143 1.00 0.00 A ATOM 298 HD13 ILE A 144 -7.799 -0.822 1.699 1.00 0.00 A ATOM 299 HG12 ILE A 144 -6.980 1.483 1.264 1.00 0.00 A ATOM 300 HG11 ILE A 144 -5.935 0.205 0.662 1.00 0.00 A ATOM 301 HG21 ILE A 144 -3.989 -0.062 3.510 1.00 0.00 A ATOM 302 HG22 ILE A 144 -4.219 -0.584 1.844 1.00 0.00 A ATOM 303 HG23 ILE A 144 -3.074 0.700 2.216 1.00 0.00 A ATOM 304 N ILE A 144 -6.409 3.063 3.459 1.00 0.00 A ATOM 305 O ILE A 144 -3.769 3.212 4.434 1.00 0.00 A ATOM 306 C ASP A 145 -1.689 0.674 5.597 1.00 0.00 A ATOM 307 CA ASP A 145 -2.894 1.330 6.259 1.00 0.00 A ATOM 308 CB ASP A 145 -3.169 0.690 7.621 1.00 0.00 A ATOM 309 CG ASP A 145 -2.920 1.646 8.771 1.00 0.00 A ATOM 310 HN ASP A 145 -4.574 0.367 5.414 1.00 0.00 A ATOM 311 HA ASP A 145 -2.693 2.384 6.390 1.00 0.00 A ATOM 312 HB2 ASP A 145 -4.200 0.371 7.660 1.00 0.00 A ATOM 313 HB1 ASP A 145 -2.527 -0.170 7.746 1.00 0.00 A ATOM 314 N ASP A 145 -4.049 1.195 5.389 1.00 0.00 A ATOM 315 O ASP A 145 -1.547 -0.549 5.615 1.00 0.00 A ATOM 316 OD1 ASP A 145 -3.434 2.784 8.718 1.00 0.00 A ATOM 317 OD2 ASP A 145 -2.210 1.259 9.722 1.00 0.00 A ATOM 318 C LEU A 146 1.319 0.334 5.298 1.00 0.00 A ATOM 319 CA LEU A 146 0.353 0.992 4.320 1.00 0.00 A ATOM 320 CB LEU A 146 1.040 2.130 3.560 1.00 0.00 A ATOM 321 CD1 LEU A 146 0.944 3.550 1.497 1.00 0.00 A ATOM 322 CD2 LEU A 146 -0.967 2.031 2.041 1.00 0.00 A ATOM 323 CG LEU A 146 0.130 2.921 2.616 1.00 0.00 A ATOM 324 HN LEU A 146 -1.005 2.458 5.014 1.00 0.00 A ATOM 325 HA LEU A 146 0.028 0.250 3.608 1.00 0.00 A ATOM 326 HB2 LEU A 146 1.456 2.818 4.283 1.00 0.00 A ATOM 327 HB1 LEU A 146 1.847 1.714 2.980 1.00 0.00 A ATOM 328 HD11 LEU A 146 1.773 2.905 1.249 1.00 0.00 A ATOM 329 HD12 LEU A 146 0.319 3.681 0.629 1.00 0.00 A ATOM 330 HD13 LEU A 146 1.319 4.510 1.821 1.00 0.00 A ATOM 331 HD21 LEU A 146 -0.592 1.026 1.916 1.00 0.00 A ATOM 332 HD22 LEU A 146 -1.808 2.017 2.718 1.00 0.00 A ATOM 333 HD23 LEU A 146 -1.283 2.418 1.084 1.00 0.00 A ATOM 334 HG LEU A 146 -0.343 3.718 3.170 1.00 0.00 A ATOM 335 N LEU A 146 -0.831 1.493 5.003 1.00 0.00 A ATOM 336 O LEU A 146 2.182 -0.449 4.901 1.00 0.00 A ATOM 337 C SER A 147 1.785 -1.439 7.730 1.00 0.00 A ATOM 338 CA SER A 147 2.011 0.069 7.613 1.00 0.00 A ATOM 339 CB SER A 147 1.744 0.745 8.962 1.00 0.00 A ATOM 340 HN SER A 147 0.445 1.263 6.837 1.00 0.00 A ATOM 341 HA SER A 147 3.037 0.245 7.330 1.00 0.00 A ATOM 342 HB2 SER A 147 1.464 -0.002 9.690 1.00 0.00 A ATOM 343 HB1 SER A 147 2.640 1.250 9.291 1.00 0.00 A ATOM 344 HG SER A 147 1.047 2.523 8.521 1.00 0.00 A ATOM 345 N SER A 147 1.158 0.643 6.580 1.00 0.00 A ATOM 346 O SER A 147 2.605 -2.155 8.304 1.00 0.00 A ATOM 347 OG SER A 147 0.697 1.695 8.860 1.00 0.00 A ATOM 348 C LYS A 148 0.419 -3.978 5.848 1.00 0.00 A ATOM 349 CA LYS A 148 0.336 -3.335 7.232 1.00 0.00 A ATOM 350 CB LYS A 148 -1.067 -3.531 7.810 1.00 0.00 A ATOM 351 CD LYS A 148 -2.546 -2.677 9.653 1.00 0.00 A ATOM 352 CE LYS A 148 -3.545 -3.808 9.842 1.00 0.00 A ATOM 353 CG LYS A 148 -1.167 -3.205 9.291 1.00 0.00 A ATOM 354 HN LYS A 148 0.048 -1.296 6.742 1.00 0.00 A ATOM 355 HA LYS A 148 1.050 -3.818 7.882 1.00 0.00 A ATOM 356 HB2 LYS A 148 -1.756 -2.894 7.275 1.00 0.00 A ATOM 357 HB1 LYS A 148 -1.361 -4.560 7.669 1.00 0.00 A ATOM 358 HD2 LYS A 148 -2.476 -2.116 10.572 1.00 0.00 A ATOM 359 HD1 LYS A 148 -2.893 -2.030 8.860 1.00 0.00 A ATOM 360 HE2 LYS A 148 -3.150 -4.701 9.381 1.00 0.00 A ATOM 361 HE1 LYS A 148 -3.678 -3.980 10.900 1.00 0.00 A ATOM 362 HG2 LYS A 148 -0.974 -4.101 9.861 1.00 0.00 A ATOM 363 HG1 LYS A 148 -0.428 -2.455 9.534 1.00 0.00 A ATOM 364 HZ1 LYS A 148 -4.736 -3.160 8.255 1.00 0.00 A ATOM 365 HZ2 LYS A 148 -5.467 -4.339 9.222 1.00 0.00 A ATOM 366 HZ3 LYS A 148 -5.344 -2.747 9.780 1.00 0.00 A ATOM 367 N LYS A 148 0.666 -1.914 7.185 1.00 0.00 A ATOM 368 NZ LYS A 148 -4.866 -3.491 9.232 1.00 0.00 A ATOM 369 O LYS A 148 0.072 -5.148 5.682 1.00 0.00 A ATOM 370 C VAL A 149 2.339 -4.416 3.280 1.00 0.00 A ATOM 371 CA VAL A 149 0.993 -3.737 3.497 1.00 0.00 A ATOM 372 CB VAL A 149 0.799 -2.625 2.449 1.00 0.00 A ATOM 373 CG1 VAL A 149 0.920 -3.181 1.035 1.00 0.00 A ATOM 374 CG2 VAL A 149 -0.550 -1.950 2.649 1.00 0.00 A ATOM 375 HN VAL A 149 1.141 -2.291 5.038 1.00 0.00 A ATOM 376 HA VAL A 149 0.216 -4.470 3.356 1.00 0.00 A ATOM 377 HB VAL A 149 1.572 -1.887 2.591 1.00 0.00 A ATOM 378 HG11 VAL A 149 0.501 -4.177 1.003 1.00 0.00 A ATOM 379 HG12 VAL A 149 0.383 -2.543 0.348 1.00 0.00 A ATOM 380 HG13 VAL A 149 1.963 -3.221 0.749 1.00 0.00 A ATOM 381 HG21 VAL A 149 -0.669 -1.685 3.689 1.00 0.00 A ATOM 382 HG22 VAL A 149 -0.604 -1.058 2.043 1.00 0.00 A ATOM 383 HG23 VAL A 149 -1.338 -2.629 2.358 1.00 0.00 A ATOM 384 N VAL A 149 0.877 -3.218 4.855 1.00 0.00 A ATOM 385 O VAL A 149 3.347 -4.036 3.878 1.00 0.00 A ATOM 386 C LYS A 150 4.528 -5.360 1.300 1.00 0.00 A ATOM 387 CA LYS A 150 3.549 -6.186 2.128 1.00 0.00 A ATOM 388 CB LYS A 150 3.188 -7.476 1.390 1.00 0.00 A ATOM 389 CD LYS A 150 1.429 -8.120 -0.291 1.00 0.00 A ATOM 390 CE LYS A 150 1.787 -9.324 -1.146 1.00 0.00 A ATOM 391 CG LYS A 150 2.644 -7.250 -0.013 1.00 0.00 A ATOM 392 HN LYS A 150 1.500 -5.688 1.991 1.00 0.00 A ATOM 393 HA LYS A 150 4.019 -6.440 3.065 1.00 0.00 A ATOM 394 HB2 LYS A 150 4.070 -8.094 1.316 1.00 0.00 A ATOM 395 HB1 LYS A 150 2.437 -8.002 1.963 1.00 0.00 A ATOM 396 HD2 LYS A 150 1.022 -8.467 0.648 1.00 0.00 A ATOM 397 HD1 LYS A 150 0.687 -7.529 -0.810 1.00 0.00 A ATOM 398 HE2 LYS A 150 2.539 -9.030 -1.863 1.00 0.00 A ATOM 399 HE1 LYS A 150 2.186 -10.098 -0.506 1.00 0.00 A ATOM 400 HG2 LYS A 150 2.362 -6.212 -0.115 1.00 0.00 A ATOM 401 HG1 LYS A 150 3.418 -7.487 -0.729 1.00 0.00 A ATOM 402 HZ1 LYS A 150 -0.258 -9.706 -1.319 1.00 0.00 A ATOM 403 HZ2 LYS A 150 0.504 -9.378 -2.793 1.00 0.00 A ATOM 404 HZ3 LYS A 150 0.722 -10.879 -2.046 1.00 0.00 A ATOM 405 N LYS A 150 2.340 -5.432 2.427 1.00 0.00 A ATOM 406 NZ LYS A 150 0.606 -9.859 -1.877 1.00 0.00 A ATOM 407 O LYS A 150 4.290 -5.088 0.124 1.00 0.00 A ATOM 408 C GLY A 151 7.413 -5.025 0.228 1.00 0.00 A ATOM 409 CA GLY A 151 6.640 -4.191 1.229 1.00 0.00 A ATOM 410 HN GLY A 151 5.775 -5.223 2.860 1.00 0.00 A ATOM 411 HA2 GLY A 151 7.330 -3.781 1.951 1.00 0.00 A ATOM 412 HA1 GLY A 151 6.154 -3.377 0.708 1.00 0.00 A ATOM 413 N GLY A 151 5.636 -4.972 1.923 1.00 0.00 A ATOM 414 O GLY A 151 8.019 -6.033 0.588 1.00 0.00 A ATOM 415 C THR A 152 8.763 -4.366 -3.052 1.00 0.00 A ATOM 416 CA THR A 152 8.086 -5.337 -2.087 1.00 0.00 A ATOM 417 CB THR A 152 7.112 -6.260 -2.831 1.00 0.00 A ATOM 418 CG2 THR A 152 5.728 -5.670 -3.000 1.00 0.00 A ATOM 419 HN THR A 152 6.881 -3.799 -1.261 1.00 0.00 A ATOM 420 HA THR A 152 8.848 -5.940 -1.617 1.00 0.00 A ATOM 421 HB THR A 152 7.008 -7.178 -2.269 1.00 0.00 A ATOM 422 HG1 THR A 152 7.554 -5.817 -4.688 1.00 0.00 A ATOM 423 HG21 THR A 152 5.812 -4.643 -3.326 1.00 0.00 A ATOM 424 HG22 THR A 152 5.181 -6.237 -3.738 1.00 0.00 A ATOM 425 HG23 THR A 152 5.203 -5.705 -2.055 1.00 0.00 A ATOM 426 N THR A 152 7.386 -4.611 -1.033 1.00 0.00 A ATOM 427 O THR A 152 8.869 -4.624 -4.250 1.00 0.00 A ATOM 428 OG1 THR A 152 7.600 -6.589 -4.120 1.00 0.00 A ATOM 429 C GLY A 153 11.244 -1.863 -2.750 1.00 0.00 A ATOM 430 CA GLY A 153 9.888 -2.240 -3.315 1.00 0.00 A ATOM 431 HN GLY A 153 9.107 -3.096 -1.547 1.00 0.00 A ATOM 432 HA2 GLY A 153 9.268 -1.359 -3.362 1.00 0.00 A ATOM 433 HA1 GLY A 153 10.021 -2.628 -4.315 1.00 0.00 A ATOM 434 N GLY A 153 9.222 -3.245 -2.510 1.00 0.00 A ATOM 435 O GLY A 153 11.764 -2.564 -1.887 1.00 0.00 A ATOM 436 C PRO A 154 13.466 -0.589 -1.306 1.00 0.00 A ATOM 437 CA PRO A 154 13.146 -0.267 -2.767 1.00 0.00 A ATOM 438 CB PRO A 154 13.020 1.236 -2.976 1.00 0.00 A ATOM 439 CD PRO A 154 11.260 0.158 -4.231 1.00 0.00 A ATOM 440 CG PRO A 154 12.164 1.371 -4.192 1.00 0.00 A ATOM 441 HA PRO A 154 13.938 -0.648 -3.393 1.00 0.00 A ATOM 442 HB2 PRO A 154 12.557 1.686 -2.109 1.00 0.00 A ATOM 443 HB1 PRO A 154 13.998 1.665 -3.133 1.00 0.00 A ATOM 444 HD2 PRO A 154 10.249 0.434 -3.968 1.00 0.00 A ATOM 445 HD1 PRO A 154 11.284 -0.298 -5.211 1.00 0.00 A ATOM 446 HG2 PRO A 154 11.573 2.272 -4.123 1.00 0.00 A ATOM 447 HG1 PRO A 154 12.786 1.401 -5.075 1.00 0.00 A ATOM 448 N PRO A 154 11.835 -0.746 -3.217 1.00 0.00 A ATOM 449 O PRO A 154 13.033 0.115 -0.394 1.00 0.00 A ATOM 450 C GLY A 155 13.554 -2.837 0.977 1.00 0.00 A ATOM 451 CA GLY A 155 14.631 -2.056 0.245 1.00 0.00 A ATOM 452 HN GLY A 155 14.563 -2.167 -1.871 1.00 0.00 A ATOM 453 HA2 GLY A 155 14.865 -1.169 0.816 1.00 0.00 A ATOM 454 HA1 GLY A 155 15.518 -2.668 0.179 1.00 0.00 A ATOM 455 N GLY A 155 14.243 -1.655 -1.099 1.00 0.00 A ATOM 456 O GLY A 155 13.830 -3.488 1.985 1.00 0.00 A ATOM 457 C GLY A 156 10.084 -2.494 1.374 1.00 0.00 A ATOM 458 CA GLY A 156 11.220 -3.450 1.112 1.00 0.00 A ATOM 459 HN GLY A 156 12.161 -2.215 -0.313 1.00 0.00 A ATOM 460 HA2 GLY A 156 11.549 -3.874 2.048 1.00 0.00 A ATOM 461 HA1 GLY A 156 10.878 -4.243 0.461 1.00 0.00 A ATOM 462 N GLY A 156 12.326 -2.761 0.484 1.00 0.00 A ATOM 463 O GLY A 156 9.487 -2.493 2.451 1.00 0.00 A ATOM 464 C VAL A 157 7.468 -1.102 -0.194 1.00 0.00 A ATOM 465 CA VAL A 157 8.756 -0.653 0.496 1.00 0.00 A ATOM 466 CB VAL A 157 9.231 0.705 -0.087 1.00 0.00 A ATOM 467 CG1 VAL A 157 9.973 0.505 -1.393 1.00 0.00 A ATOM 468 CG2 VAL A 157 8.075 1.666 -0.291 1.00 0.00 A ATOM 469 HN VAL A 157 10.340 -1.705 -0.446 1.00 0.00 A ATOM 470 HA VAL A 157 8.551 -0.510 1.548 1.00 0.00 A ATOM 471 HB VAL A 157 9.916 1.152 0.620 1.00 0.00 A ATOM 472 HG11 VAL A 157 9.381 -0.114 -2.048 1.00 0.00 A ATOM 473 HG12 VAL A 157 10.139 1.465 -1.858 1.00 0.00 A ATOM 474 HG13 VAL A 157 10.921 0.028 -1.200 1.00 0.00 A ATOM 475 HG21 VAL A 157 7.203 1.287 0.209 1.00 0.00 A ATOM 476 HG22 VAL A 157 8.333 2.631 0.114 1.00 0.00 A ATOM 477 HG23 VAL A 157 7.872 1.762 -1.348 1.00 0.00 A ATOM 478 N VAL A 157 9.807 -1.656 0.382 1.00 0.00 A ATOM 479 O VAL A 157 7.499 -1.757 -1.233 1.00 0.00 A ATOM 480 C ILE A 158 4.769 -0.291 -1.437 1.00 0.00 A ATOM 481 CA ILE A 158 5.036 -1.096 -0.174 1.00 0.00 A ATOM 482 CB ILE A 158 3.859 -0.901 0.827 1.00 0.00 A ATOM 483 CD1 ILE A 158 1.518 0.065 1.090 1.00 0.00 A ATOM 484 CG1 ILE A 158 2.702 -0.134 0.175 1.00 0.00 A ATOM 485 CG2 ILE A 158 4.311 -0.182 2.086 1.00 0.00 A ATOM 486 HN ILE A 158 6.370 -0.213 1.214 1.00 0.00 A ATOM 487 HA ILE A 158 5.077 -2.140 -0.438 1.00 0.00 A ATOM 488 HB ILE A 158 3.506 -1.878 1.117 1.00 0.00 A ATOM 489 HD11 ILE A 158 1.831 -0.054 2.116 1.00 0.00 A ATOM 490 HD12 ILE A 158 1.118 1.057 0.948 1.00 0.00 A ATOM 491 HD13 ILE A 158 0.761 -0.666 0.856 1.00 0.00 A ATOM 492 HG12 ILE A 158 3.050 0.843 -0.127 1.00 0.00 A ATOM 493 HG11 ILE A 158 2.364 -0.677 -0.695 1.00 0.00 A ATOM 494 HG21 ILE A 158 4.716 0.783 1.818 1.00 0.00 A ATOM 495 HG22 ILE A 158 3.467 -0.051 2.746 1.00 0.00 A ATOM 496 HG23 ILE A 158 5.070 -0.768 2.581 1.00 0.00 A ATOM 497 N ILE A 158 6.333 -0.738 0.392 1.00 0.00 A ATOM 498 O ILE A 158 4.861 0.936 -1.437 1.00 0.00 A ATOM 499 C THR A 159 2.642 -0.287 -4.029 1.00 0.00 A ATOM 500 CA THR A 159 4.147 -0.344 -3.778 1.00 0.00 A ATOM 501 CB THR A 159 4.847 -1.094 -4.913 1.00 0.00 A ATOM 502 CG2 THR A 159 6.317 -1.326 -4.650 1.00 0.00 A ATOM 503 HN THR A 159 4.378 -1.964 -2.446 1.00 0.00 A ATOM 504 HA THR A 159 4.532 0.661 -3.726 1.00 0.00 A ATOM 505 HB THR A 159 4.759 -0.520 -5.824 1.00 0.00 A ATOM 506 HG1 THR A 159 3.326 -2.249 -5.352 1.00 0.00 A ATOM 507 HG21 THR A 159 6.433 -1.897 -3.740 1.00 0.00 A ATOM 508 HG22 THR A 159 6.750 -1.872 -5.476 1.00 0.00 A ATOM 509 HG23 THR A 159 6.819 -0.375 -4.543 1.00 0.00 A ATOM 510 N THR A 159 4.434 -0.990 -2.510 1.00 0.00 A ATOM 511 O THR A 159 1.864 -0.937 -3.330 1.00 0.00 A ATOM 512 OG1 THR A 159 4.250 -2.363 -5.124 1.00 0.00 A ATOM 513 C VAL A 160 0.189 -0.735 -5.610 1.00 0.00 A ATOM 514 CA VAL A 160 0.817 0.627 -5.359 1.00 0.00 A ATOM 515 CB VAL A 160 0.603 1.527 -6.590 1.00 0.00 A ATOM 516 CG1 VAL A 160 -0.876 1.628 -6.946 1.00 0.00 A ATOM 517 CG2 VAL A 160 1.182 2.903 -6.329 1.00 0.00 A ATOM 518 HN VAL A 160 2.897 0.989 -5.552 1.00 0.00 A ATOM 519 HA VAL A 160 0.322 1.087 -4.515 1.00 0.00 A ATOM 520 HB VAL A 160 1.125 1.091 -7.429 1.00 0.00 A ATOM 521 HG11 VAL A 160 -1.455 1.028 -6.258 1.00 0.00 A ATOM 522 HG12 VAL A 160 -1.194 2.659 -6.878 1.00 0.00 A ATOM 523 HG13 VAL A 160 -1.031 1.269 -7.952 1.00 0.00 A ATOM 524 HG21 VAL A 160 2.165 2.802 -5.897 1.00 0.00 A ATOM 525 HG22 VAL A 160 1.248 3.446 -7.260 1.00 0.00 A ATOM 526 HG23 VAL A 160 0.539 3.433 -5.643 1.00 0.00 A ATOM 527 N VAL A 160 2.233 0.494 -5.028 1.00 0.00 A ATOM 528 O VAL A 160 -0.987 -0.949 -5.324 1.00 0.00 A ATOM 529 C GLU A 161 0.100 -3.664 -5.072 1.00 0.00 A ATOM 530 CA GLU A 161 0.495 -3.008 -6.388 1.00 0.00 A ATOM 531 CB GLU A 161 1.566 -3.840 -7.097 1.00 0.00 A ATOM 532 CD GLU A 161 0.805 -5.207 -9.081 1.00 0.00 A ATOM 533 CG GLU A 161 1.062 -5.188 -7.587 1.00 0.00 A ATOM 534 HN GLU A 161 1.915 -1.441 -6.326 1.00 0.00 A ATOM 535 HA GLU A 161 -0.378 -2.933 -7.021 1.00 0.00 A ATOM 536 HB2 GLU A 161 1.931 -3.285 -7.949 1.00 0.00 A ATOM 537 HB1 GLU A 161 2.383 -4.012 -6.413 1.00 0.00 A ATOM 538 HG2 GLU A 161 1.802 -5.940 -7.356 1.00 0.00 A ATOM 539 HG1 GLU A 161 0.139 -5.421 -7.076 1.00 0.00 A ATOM 540 N GLU A 161 0.981 -1.662 -6.129 1.00 0.00 A ATOM 541 O GLU A 161 -0.911 -4.361 -4.987 1.00 0.00 A ATOM 542 OE1 GLU A 161 1.498 -4.466 -9.812 1.00 0.00 A ATOM 543 OE2 GLU A 161 -0.086 -5.962 -9.521 1.00 0.00 A ATOM 544 C ASP A 162 -0.582 -3.293 -2.099 1.00 0.00 A ATOM 545 CA ASP A 162 0.645 -3.956 -2.716 1.00 0.00 A ATOM 546 CB ASP A 162 1.862 -3.751 -1.810 1.00 0.00 A ATOM 547 CG ASP A 162 3.163 -4.126 -2.488 1.00 0.00 A ATOM 548 HN ASP A 162 1.684 -2.835 -4.176 1.00 0.00 A ATOM 549 HA ASP A 162 0.457 -5.014 -2.821 1.00 0.00 A ATOM 550 HB2 ASP A 162 1.919 -2.713 -1.520 1.00 0.00 A ATOM 551 HB1 ASP A 162 1.750 -4.363 -0.928 1.00 0.00 A ATOM 552 N ASP A 162 0.903 -3.412 -4.042 1.00 0.00 A ATOM 553 O ASP A 162 -1.440 -3.966 -1.530 1.00 0.00 A ATOM 554 OD1 ASP A 162 3.118 -4.857 -3.500 1.00 0.00 A ATOM 555 OD2 ASP A 162 4.228 -3.687 -2.006 1.00 0.00 A ATOM 556 C VAL A 163 -3.084 -1.645 -2.385 1.00 0.00 A ATOM 557 CA VAL A 163 -1.798 -1.225 -1.689 1.00 0.00 A ATOM 558 CB VAL A 163 -1.611 0.297 -1.857 1.00 0.00 A ATOM 559 CG1 VAL A 163 -2.855 1.053 -1.409 1.00 0.00 A ATOM 560 CG2 VAL A 163 -0.395 0.769 -1.081 1.00 0.00 A ATOM 561 HN VAL A 163 0.045 -1.488 -2.698 1.00 0.00 A ATOM 562 HA VAL A 163 -1.879 -1.447 -0.635 1.00 0.00 A ATOM 563 HB VAL A 163 -1.447 0.507 -2.904 1.00 0.00 A ATOM 564 HG11 VAL A 163 -3.052 0.840 -0.369 1.00 0.00 A ATOM 565 HG12 VAL A 163 -2.697 2.115 -1.536 1.00 0.00 A ATOM 566 HG13 VAL A 163 -3.701 0.741 -2.005 1.00 0.00 A ATOM 567 HG21 VAL A 163 0.476 0.218 -1.406 1.00 0.00 A ATOM 568 HG22 VAL A 163 -0.242 1.822 -1.258 1.00 0.00 A ATOM 569 HG23 VAL A 163 -0.558 0.601 -0.027 1.00 0.00 A ATOM 570 N VAL A 163 -0.666 -1.970 -2.226 1.00 0.00 A ATOM 571 O VAL A 163 -4.052 -2.038 -1.740 1.00 0.00 A ATOM 572 C LYS A 164 -4.646 -3.387 -4.218 1.00 0.00 A ATOM 573 CA LYS A 164 -4.251 -1.938 -4.496 1.00 0.00 A ATOM 574 CB LYS A 164 -3.972 -1.750 -5.988 1.00 0.00 A ATOM 575 CD LYS A 164 -6.333 -1.240 -6.673 1.00 0.00 A ATOM 576 CE LYS A 164 -6.915 -0.774 -7.998 1.00 0.00 A ATOM 577 CG LYS A 164 -5.136 -2.153 -6.878 1.00 0.00 A ATOM 578 HN LYS A 164 -2.277 -1.237 -4.166 1.00 0.00 A ATOM 579 HA LYS A 164 -5.067 -1.293 -4.207 1.00 0.00 A ATOM 580 HB2 LYS A 164 -3.750 -0.709 -6.173 1.00 0.00 A ATOM 581 HB1 LYS A 164 -3.114 -2.346 -6.262 1.00 0.00 A ATOM 582 HD2 LYS A 164 -7.094 -1.775 -6.126 1.00 0.00 A ATOM 583 HD1 LYS A 164 -6.020 -0.375 -6.105 1.00 0.00 A ATOM 584 HE2 LYS A 164 -7.206 0.262 -7.906 1.00 0.00 A ATOM 585 HE1 LYS A 164 -6.157 -0.867 -8.762 1.00 0.00 A ATOM 586 HG2 LYS A 164 -4.824 -2.097 -7.910 1.00 0.00 A ATOM 587 HG1 LYS A 164 -5.423 -3.167 -6.641 1.00 0.00 A ATOM 588 HZ1 LYS A 164 -8.547 -2.000 -7.553 1.00 0.00 A ATOM 589 HZ2 LYS A 164 -8.803 -0.972 -8.871 1.00 0.00 A ATOM 590 HZ3 LYS A 164 -7.822 -2.339 -9.045 1.00 0.00 A ATOM 591 N LYS A 164 -3.083 -1.561 -3.708 1.00 0.00 A ATOM 592 NZ LYS A 164 -8.104 -1.578 -8.394 1.00 0.00 A ATOM 593 O LYS A 164 -5.829 -3.729 -4.227 1.00 0.00 A ATOM 594 C ARG A 165 -4.490 -5.845 -2.308 1.00 0.00 A ATOM 595 CA ARG A 165 -3.892 -5.645 -3.696 1.00 0.00 A ATOM 596 CB ARG A 165 -2.588 -6.437 -3.809 1.00 0.00 A ATOM 597 CD ARG A 165 -1.839 -8.411 -5.169 1.00 0.00 A ATOM 598 CG ARG A 165 -2.321 -6.969 -5.204 1.00 0.00 A ATOM 599 CZ ARG A 165 -2.897 -10.621 -4.888 1.00 0.00 A ATOM 600 HN ARG A 165 -2.726 -3.901 -3.984 1.00 0.00 A ATOM 601 HA ARG A 165 -4.590 -6.013 -4.432 1.00 0.00 A ATOM 602 HB2 ARG A 165 -1.766 -5.797 -3.526 1.00 0.00 A ATOM 603 HB1 ARG A 165 -2.631 -7.276 -3.128 1.00 0.00 A ATOM 604 HD2 ARG A 165 -1.135 -8.563 -5.973 1.00 0.00 A ATOM 605 HD1 ARG A 165 -1.347 -8.587 -4.224 1.00 0.00 A ATOM 606 HE ARG A 165 -3.755 -9.042 -5.755 1.00 0.00 A ATOM 607 HG2 ARG A 165 -3.234 -6.920 -5.778 1.00 0.00 A ATOM 608 HG1 ARG A 165 -1.565 -6.357 -5.672 1.00 0.00 A ATOM 609 HH11 ARG A 165 -1.013 -10.501 -4.159 1.00 0.00 A ATOM 610 HH12 ARG A 165 -1.784 -12.039 -3.972 1.00 0.00 A ATOM 611 HH21 ARG A 165 -4.768 -11.066 -5.510 1.00 0.00 A ATOM 612 HH22 ARG A 165 -3.914 -12.361 -4.739 1.00 0.00 A ATOM 613 N ARG A 165 -3.649 -4.232 -3.974 1.00 0.00 A ATOM 614 NE ARG A 165 -2.940 -9.360 -5.315 1.00 0.00 A ATOM 615 NH1 ARG A 165 -1.808 -11.091 -4.291 1.00 0.00 A ATOM 616 NH2 ARG A 165 -3.945 -11.414 -5.059 1.00 0.00 A ATOM 617 O ARG A 165 -5.491 -6.544 -2.146 1.00 0.00 A ATOM 618 C TYR A 166 -5.705 -4.691 0.234 1.00 0.00 A ATOM 619 CA TYR A 166 -4.337 -5.352 0.068 1.00 0.00 A ATOM 620 CB TYR A 166 -3.315 -4.727 1.028 1.00 0.00 A ATOM 621 CD1 TYR A 166 -4.221 -5.279 3.321 1.00 0.00 A ATOM 622 CD2 TYR A 166 -4.113 -2.990 2.668 1.00 0.00 A ATOM 623 CE1 TYR A 166 -4.754 -4.910 4.542 1.00 0.00 A ATOM 624 CE2 TYR A 166 -4.647 -2.613 3.885 1.00 0.00 A ATOM 625 CG TYR A 166 -3.891 -4.326 2.367 1.00 0.00 A ATOM 626 CZ TYR A 166 -4.965 -3.576 4.819 1.00 0.00 A ATOM 627 HN TYR A 166 -3.074 -4.693 -1.497 1.00 0.00 A ATOM 628 HA TYR A 166 -4.431 -6.404 0.295 1.00 0.00 A ATOM 629 HB2 TYR A 166 -2.524 -5.439 1.210 1.00 0.00 A ATOM 630 HB1 TYR A 166 -2.896 -3.844 0.567 1.00 0.00 A ATOM 631 HD1 TYR A 166 -4.054 -6.322 3.101 1.00 0.00 A ATOM 632 HD2 TYR A 166 -3.857 -2.239 1.935 1.00 0.00 A ATOM 633 HE1 TYR A 166 -5.002 -5.665 5.273 1.00 0.00 A ATOM 634 HE2 TYR A 166 -4.816 -1.569 4.099 1.00 0.00 A ATOM 635 HH TYR A 166 -4.999 -2.466 6.387 1.00 0.00 A ATOM 636 N TYR A 166 -3.869 -5.234 -1.306 1.00 0.00 A ATOM 637 O TYR A 166 -6.623 -5.273 0.810 1.00 0.00 A ATOM 638 OH TYR A 166 -5.497 -3.205 6.032 1.00 0.00 A ATOM 639 C ALA A 167 -8.235 -3.499 -0.803 1.00 0.00 A ATOM 640 CA ALA A 167 -7.076 -2.722 -0.188 1.00 0.00 A ATOM 641 CB ALA A 167 -6.930 -1.372 -0.870 1.00 0.00 A ATOM 642 HN ALA A 167 -5.059 -3.062 -0.720 1.00 0.00 A ATOM 643 HA ALA A 167 -7.287 -2.549 0.857 1.00 0.00 A ATOM 644 HB1 ALA A 167 -5.890 -1.080 -0.868 1.00 0.00 A ATOM 645 HB2 ALA A 167 -7.511 -0.634 -0.338 1.00 0.00 A ATOM 646 HB3 ALA A 167 -7.282 -1.443 -1.889 1.00 0.00 A ATOM 647 N ALA A 167 -5.828 -3.470 -0.276 1.00 0.00 A ATOM 648 O ALA A 167 -9.336 -3.528 -0.254 1.00 0.00 A ATOM 649 C GLU A 168 -9.299 -6.192 -1.859 1.00 0.00 A ATOM 650 CA GLU A 168 -9.013 -4.903 -2.622 1.00 0.00 A ATOM 651 CB GLU A 168 -8.589 -5.221 -4.060 1.00 0.00 A ATOM 652 CD GLU A 168 -7.394 -6.878 -5.546 1.00 0.00 A ATOM 653 CG GLU A 168 -7.483 -6.260 -4.165 1.00 0.00 A ATOM 654 HN GLU A 168 -7.086 -4.072 -2.335 1.00 0.00 A ATOM 655 HA GLU A 168 -9.910 -4.305 -2.644 1.00 0.00 A ATOM 656 HB2 GLU A 168 -9.448 -5.587 -4.602 1.00 0.00 A ATOM 657 HB1 GLU A 168 -8.243 -4.311 -4.528 1.00 0.00 A ATOM 658 HG2 GLU A 168 -6.541 -5.787 -3.939 1.00 0.00 A ATOM 659 HG1 GLU A 168 -7.672 -7.045 -3.448 1.00 0.00 A ATOM 660 N GLU A 168 -7.982 -4.128 -1.944 1.00 0.00 A ATOM 661 O GLU A 168 -10.429 -6.680 -1.838 1.00 0.00 A ATOM 662 OE1 GLU A 168 -8.456 -7.128 -6.154 1.00 0.00 A ATOM 663 OE2 GLU A 168 -6.262 -7.110 -6.021 1.00 0.00 A ATOM 664 C GLU A 169 -9.031 -7.696 0.894 1.00 0.00 A ATOM 665 CA GLU A 169 -8.394 -7.965 -0.466 1.00 0.00 A ATOM 666 CB GLU A 169 -7.023 -8.618 -0.288 1.00 0.00 A ATOM 667 CD GLU A 169 -5.748 -10.721 0.286 1.00 0.00 A ATOM 668 CG GLU A 169 -7.086 -10.125 -0.107 1.00 0.00 A ATOM 669 HN GLU A 169 -7.389 -6.296 -1.287 1.00 0.00 A ATOM 670 HA GLU A 169 -9.032 -8.635 -1.022 1.00 0.00 A ATOM 671 HB2 GLU A 169 -6.424 -8.405 -1.162 1.00 0.00 A ATOM 672 HB1 GLU A 169 -6.544 -8.190 0.580 1.00 0.00 A ATOM 673 HG2 GLU A 169 -7.804 -10.353 0.665 1.00 0.00 A ATOM 674 HG1 GLU A 169 -7.404 -10.574 -1.037 1.00 0.00 A ATOM 675 N GLU A 169 -8.264 -6.735 -1.233 1.00 0.00 A ATOM 676 O GLU A 169 -9.627 -8.587 1.497 1.00 0.00 A ATOM 677 OE1 GLU A 169 -4.717 -10.043 0.097 1.00 0.00 A ATOM 678 OE2 GLU A 169 -5.732 -11.867 0.785 1.00 0.00 A ATOM 679 C THR A 170 -10.913 -5.583 2.485 1.00 0.00 A ATOM 680 CA THR A 170 -9.479 -6.080 2.658 1.00 0.00 A ATOM 681 CB THR A 170 -8.613 -5.010 3.337 1.00 0.00 A ATOM 682 CG2 THR A 170 -8.904 -3.596 2.877 1.00 0.00 A ATOM 683 HN THR A 170 -8.425 -5.788 0.846 1.00 0.00 A ATOM 684 HA THR A 170 -9.495 -6.961 3.279 1.00 0.00 A ATOM 685 HB THR A 170 -7.574 -5.218 3.123 1.00 0.00 A ATOM 686 HG1 THR A 170 -9.677 -4.752 4.962 1.00 0.00 A ATOM 687 HG21 THR A 170 -9.944 -3.366 3.053 1.00 0.00 A ATOM 688 HG22 THR A 170 -8.285 -2.904 3.427 1.00 0.00 A ATOM 689 HG23 THR A 170 -8.690 -3.510 1.823 1.00 0.00 A ATOM 690 N THR A 170 -8.907 -6.458 1.371 1.00 0.00 A ATOM 691 O THR A 170 -11.781 -5.859 3.312 1.00 0.00 A ATOM 692 OG1 THR A 170 -8.790 -5.044 4.742 1.00 0.00 A ATOM 693 C ALA A 171 -12.559 -3.766 -0.304 1.00 0.00 A ATOM 694 CA ALA A 171 -12.478 -4.313 1.118 1.00 0.00 A ATOM 695 CB ALA A 171 -12.835 -3.230 2.124 1.00 0.00 A ATOM 696 HN ALA A 171 -10.416 -4.662 0.780 1.00 0.00 A ATOM 697 HA ALA A 171 -13.190 -5.120 1.224 1.00 0.00 A ATOM 698 HB1 ALA A 171 -13.358 -3.674 2.959 1.00 0.00 A ATOM 699 HB2 ALA A 171 -11.933 -2.753 2.477 1.00 0.00 A ATOM 700 HB3 ALA A 171 -13.471 -2.496 1.652 1.00 0.00 A ATOM 701 N ALA A 171 -11.151 -4.848 1.403 1.00 0.00 A ATOM 702 O ALA A 171 -12.235 -2.605 -0.552 1.00 0.00 A ATOM 703 C LYS A 172 -14.596 -4.101 -3.029 1.00 0.00 A ATOM 704 CA LYS A 172 -13.128 -4.208 -2.632 1.00 0.00 A ATOM 705 CB LYS A 172 -12.415 -5.206 -3.546 1.00 0.00 A ATOM 706 CD LYS A 172 -12.103 -5.967 -5.921 1.00 0.00 A ATOM 707 CE LYS A 172 -13.371 -6.546 -6.526 1.00 0.00 A ATOM 708 CG LYS A 172 -12.407 -4.790 -5.008 1.00 0.00 A ATOM 709 HN LYS A 172 -13.245 -5.521 -0.974 1.00 0.00 A ATOM 710 HA LYS A 172 -12.667 -3.239 -2.741 1.00 0.00 A ATOM 711 HB2 LYS A 172 -11.392 -5.312 -3.221 1.00 0.00 A ATOM 712 HB1 LYS A 172 -12.908 -6.164 -3.470 1.00 0.00 A ATOM 713 HD2 LYS A 172 -11.456 -5.633 -6.719 1.00 0.00 A ATOM 714 HD1 LYS A 172 -11.604 -6.734 -5.348 1.00 0.00 A ATOM 715 HE2 LYS A 172 -14.146 -6.545 -5.773 1.00 0.00 A ATOM 716 HE1 LYS A 172 -13.676 -5.924 -7.355 1.00 0.00 A ATOM 717 HG2 LYS A 172 -13.378 -4.391 -5.265 1.00 0.00 A ATOM 718 HG1 LYS A 172 -11.655 -4.029 -5.152 1.00 0.00 A ATOM 719 HZ1 LYS A 172 -12.570 -8.466 -6.345 1.00 0.00 A ATOM 720 HZ2 LYS A 172 -14.086 -8.424 -7.095 1.00 0.00 A ATOM 721 HZ3 LYS A 172 -12.709 -7.929 -7.943 1.00 0.00 A ATOM 722 N LYS A 172 -12.998 -4.610 -1.235 1.00 0.00 A ATOM 723 NZ LYS A 172 -13.170 -7.939 -7.012 1.00 0.00 A ATOM 724 O LYS A 172 -14.994 -3.174 -3.736 1.00 0.00 A ATOM 725 C ALA A 173 -17.590 -5.874 -1.826 1.00 0.00 A ATOM 726 CA ALA A 173 -16.819 -5.078 -2.874 1.00 0.00 A ATOM 727 CB ALA A 173 -17.054 -5.659 -4.260 1.00 0.00 A ATOM 728 HN ALA A 173 -15.013 -5.765 -2.012 1.00 0.00 A ATOM 729 HA ALA A 173 -17.176 -4.057 -2.871 1.00 0.00 A ATOM 730 HB1 ALA A 173 -17.205 -6.725 -4.182 1.00 0.00 A ATOM 731 HB2 ALA A 173 -16.194 -5.462 -4.883 1.00 0.00 A ATOM 732 HB3 ALA A 173 -17.928 -5.201 -4.699 1.00 0.00 A ATOM 733 N ALA A 173 -15.394 -5.057 -2.570 1.00 0.00 A ATOM 734 O ALA A 173 -18.002 -7.007 -2.072 1.00 0.00 A ATOM 735 C THR A 174 -19.973 -5.521 0.429 1.00 0.00 A ATOM 736 CA THR A 174 -18.502 -5.927 0.429 1.00 0.00 A ATOM 737 CB THR A 174 -17.862 -5.579 1.775 1.00 0.00 A ATOM 738 CG2 THR A 174 -16.731 -6.509 2.158 1.00 0.00 A ATOM 739 HN THR A 174 -17.427 -4.369 -0.519 1.00 0.00 A ATOM 740 HA THR A 174 -18.436 -6.993 0.275 1.00 0.00 A ATOM 741 HB THR A 174 -18.616 -5.640 2.546 1.00 0.00 A ATOM 742 HG1 THR A 174 -18.029 -3.646 2.044 1.00 0.00 A ATOM 743 HG21 THR A 174 -16.492 -7.148 1.322 1.00 0.00 A ATOM 744 HG22 THR A 174 -15.862 -5.927 2.428 1.00 0.00 A ATOM 745 HG23 THR A 174 -17.033 -7.115 2.999 1.00 0.00 A ATOM 746 N THR A 174 -17.780 -5.273 -0.656 1.00 0.00 A ATOM 747 O THR A 174 -20.529 -5.160 1.466 1.00 0.00 A ATOM 748 OG1 THR A 174 -17.347 -4.260 1.760 1.00 0.00 A ATOM 749 C ALA A 175 -22.497 -5.454 -2.306 1.00 0.00 A ATOM 750 CA ALA A 175 -22.005 -5.225 -0.878 1.00 0.00 A ATOM 751 CB ALA A 175 -22.224 -3.776 -0.463 1.00 0.00 A ATOM 752 HN ALA A 175 -20.102 -5.881 -1.534 1.00 0.00 A ATOM 753 HA ALA A 175 -22.574 -5.855 -0.209 1.00 0.00 A ATOM 754 HB1 ALA A 175 -22.895 -3.742 0.383 1.00 0.00 A ATOM 755 HB2 ALA A 175 -21.277 -3.334 -0.189 1.00 0.00 A ATOM 756 HB3 ALA A 175 -22.655 -3.225 -1.285 1.00 0.00 A ATOM 757 N ALA A 175 -20.598 -5.584 -0.743 1.00 0.00 A ATOM 758 O ALA A 175 -23.394 -6.264 -2.538 1.00 0.00 A ATOM 759 C PRO A 176 -21.858 -6.198 -5.297 1.00 0.00 A ATOM 760 CA PRO A 176 -22.304 -4.869 -4.693 1.00 0.00 A ATOM 761 CB PRO A 176 -21.579 -3.705 -5.370 1.00 0.00 A ATOM 762 CD PRO A 176 -20.838 -3.747 -3.099 1.00 0.00 A ATOM 763 CG PRO A 176 -20.399 -3.439 -4.503 1.00 0.00 A ATOM 764 HA PRO A 176 -23.371 -4.758 -4.822 1.00 0.00 A ATOM 765 HB2 PRO A 176 -21.282 -3.993 -6.368 1.00 0.00 A ATOM 766 HB1 PRO A 176 -22.235 -2.847 -5.417 1.00 0.00 A ATOM 767 HD2 PRO A 176 -20.021 -4.168 -2.531 1.00 0.00 A ATOM 768 HD1 PRO A 176 -21.214 -2.857 -2.617 1.00 0.00 A ATOM 769 HG2 PRO A 176 -19.580 -4.083 -4.789 1.00 0.00 A ATOM 770 HG1 PRO A 176 -20.108 -2.402 -4.585 1.00 0.00 A ATOM 771 N PRO A 176 -21.916 -4.739 -3.286 1.00 0.00 A ATOM 772 O PRO A 176 -20.668 -6.420 -5.521 1.00 0.00 A ATOM 773 C ALA A 177 -22.517 -8.322 -7.659 1.00 0.00 A ATOM 774 CA ALA A 177 -22.525 -8.384 -6.133 1.00 0.00 A ATOM 775 CB ALA A 177 -23.532 -9.415 -5.647 1.00 0.00 A ATOM 776 HN ALA A 177 -23.750 -6.844 -5.354 1.00 0.00 A ATOM 777 HA ALA A 177 -21.545 -8.684 -5.790 1.00 0.00 A ATOM 778 HB1 ALA A 177 -24.198 -9.680 -6.456 1.00 0.00 A ATOM 779 HB2 ALA A 177 -23.009 -10.298 -5.309 1.00 0.00 A ATOM 780 HB3 ALA A 177 -24.105 -9.002 -4.830 1.00 0.00 A ATOM 781 N ALA A 177 -22.820 -7.078 -5.556 1.00 0.00 A ATOM 782 O ALA A 177 -21.550 -8.736 -8.298 1.00 0.00 A ATOM 783 C PRO A 178 -22.513 -6.963 -10.337 1.00 0.00 A ATOM 784 CA PRO A 178 -23.706 -7.688 -9.724 1.00 0.00 A ATOM 785 CB PRO A 178 -24.987 -6.874 -9.927 1.00 0.00 A ATOM 786 CD PRO A 178 -24.797 -7.281 -7.580 1.00 0.00 A ATOM 787 CG PRO A 178 -25.789 -7.116 -8.696 1.00 0.00 A ATOM 788 HA PRO A 178 -23.814 -8.658 -10.188 1.00 0.00 A ATOM 789 HB2 PRO A 178 -24.738 -5.829 -10.039 1.00 0.00 A ATOM 790 HB1 PRO A 178 -25.502 -7.224 -10.809 1.00 0.00 A ATOM 791 HD2 PRO A 178 -24.592 -6.329 -7.113 1.00 0.00 A ATOM 792 HD1 PRO A 178 -25.163 -7.989 -6.852 1.00 0.00 A ATOM 793 HG2 PRO A 178 -26.431 -6.268 -8.505 1.00 0.00 A ATOM 794 HG1 PRO A 178 -26.378 -8.014 -8.811 1.00 0.00 A ATOM 795 N PRO A 178 -23.598 -7.800 -8.265 1.00 0.00 A ATOM 796 O PRO A 178 -22.291 -5.781 -10.076 1.00 0.00 A ATOM 797 C ALA A 179 -20.511 -7.500 -13.276 1.00 0.00 A ATOM 798 CA ALA A 179 -20.576 -7.102 -11.804 1.00 0.00 A ATOM 799 CB ALA A 179 -19.307 -7.532 -11.084 1.00 0.00 A ATOM 800 HN ALA A 179 -21.975 -8.617 -11.324 1.00 0.00 A ATOM 801 HA ALA A 179 -20.654 -6.027 -11.736 1.00 0.00 A ATOM 802 HB1 ALA A 179 -19.104 -8.570 -11.302 1.00 0.00 A ATOM 803 HB2 ALA A 179 -19.437 -7.405 -10.019 1.00 0.00 A ATOM 804 HB3 ALA A 179 -18.480 -6.925 -11.420 1.00 0.00 A ATOM 805 N ALA A 179 -21.747 -7.678 -11.154 1.00 0.00 A ATOM 806 O ALA A 179 -19.888 -8.501 -13.630 1.00 0.00 A ATOM 807 C PRO A 180 -19.803 -6.773 -16.239 1.00 0.00 A ATOM 808 CA PRO A 180 -21.169 -6.994 -15.598 1.00 0.00 A ATOM 809 CB PRO A 180 -22.185 -5.990 -16.147 1.00 0.00 A ATOM 810 CD PRO A 180 -21.925 -5.504 -13.821 1.00 0.00 A ATOM 811 CG PRO A 180 -22.185 -4.873 -15.161 1.00 0.00 A ATOM 812 HA PRO A 180 -21.503 -8.000 -15.805 1.00 0.00 A ATOM 813 HB2 PRO A 180 -21.872 -5.655 -17.125 1.00 0.00 A ATOM 814 HB1 PRO A 180 -23.157 -6.457 -16.213 1.00 0.00 A ATOM 815 HD2 PRO A 180 -21.344 -4.840 -13.199 1.00 0.00 A ATOM 816 HD1 PRO A 180 -22.856 -5.760 -13.337 1.00 0.00 A ATOM 817 HG2 PRO A 180 -21.402 -4.170 -15.404 1.00 0.00 A ATOM 818 HG1 PRO A 180 -23.146 -4.382 -15.163 1.00 0.00 A ATOM 819 N PRO A 180 -21.158 -6.717 -14.158 1.00 0.00 A ATOM 820 O PRO A 180 -18.889 -6.240 -15.610 1.00 0.00 A ATOM 821 C LYS A 181 -18.633 -6.281 -19.532 1.00 0.00 A ATOM 822 CA LYS A 181 -18.415 -7.032 -18.223 1.00 0.00 A ATOM 823 CB LYS A 181 -17.794 -8.402 -18.504 1.00 0.00 A ATOM 824 CD LYS A 181 -16.390 -9.184 -16.572 1.00 0.00 A ATOM 825 CE LYS A 181 -15.492 -10.375 -16.870 1.00 0.00 A ATOM 826 CG LYS A 181 -17.729 -9.304 -17.283 1.00 0.00 A ATOM 827 HN LYS A 181 -20.436 -7.603 -17.945 1.00 0.00 A ATOM 828 HA LYS A 181 -17.741 -6.462 -17.602 1.00 0.00 A ATOM 829 HB2 LYS A 181 -18.379 -8.901 -19.263 1.00 0.00 A ATOM 830 HB1 LYS A 181 -16.789 -8.258 -18.874 1.00 0.00 A ATOM 831 HD2 LYS A 181 -15.897 -8.283 -16.901 1.00 0.00 A ATOM 832 HD1 LYS A 181 -16.563 -9.134 -15.507 1.00 0.00 A ATOM 833 HE2 LYS A 181 -15.839 -10.853 -17.774 1.00 0.00 A ATOM 834 HE1 LYS A 181 -14.482 -10.020 -17.016 1.00 0.00 A ATOM 835 HG2 LYS A 181 -18.514 -9.022 -16.598 1.00 0.00 A ATOM 836 HG1 LYS A 181 -17.872 -10.327 -17.596 1.00 0.00 A ATOM 837 HZ1 LYS A 181 -15.244 -10.909 -14.866 1.00 0.00 A ATOM 838 HZ2 LYS A 181 -16.450 -11.786 -15.663 1.00 0.00 A ATOM 839 HZ3 LYS A 181 -14.820 -12.129 -15.957 1.00 0.00 A ATOM 840 N LYS A 181 -19.671 -7.186 -17.496 1.00 0.00 A ATOM 841 NZ LYS A 181 -15.502 -11.369 -15.761 1.00 0.00 A ATOM 842 O LYS A 181 -18.125 -5.174 -19.716 1.00 0.00 A ATOM 843 C ALA A 182 -20.651 -5.114 -21.584 1.00 0.00 A ATOM 844 CA ALA A 182 -19.675 -6.277 -21.731 1.00 0.00 A ATOM 845 CB ALA A 182 -20.231 -7.315 -22.695 1.00 0.00 A ATOM 846 HN ALA A 182 -19.767 -7.770 -20.233 1.00 0.00 A ATOM 847 HA ALA A 182 -18.746 -5.906 -22.136 1.00 0.00 A ATOM 848 HB1 ALA A 182 -20.832 -8.027 -22.149 1.00 0.00 A ATOM 849 HB2 ALA A 182 -20.840 -6.825 -23.440 1.00 0.00 A ATOM 850 HB3 ALA A 182 -19.413 -7.830 -23.179 1.00 0.00 A ATOM 851 N ALA A 182 -19.391 -6.889 -20.439 1.00 0.00 A ATOM 852 O ALA A 182 -21.615 -5.192 -20.824 1.00 0.00 A ATOM 853 C VAL A 183 -22.244 -2.853 -23.421 1.00 0.00 A ATOM 854 CA VAL A 183 -21.247 -2.856 -22.268 1.00 0.00 A ATOM 855 CB VAL A 183 -20.418 -1.559 -22.317 1.00 0.00 A ATOM 856 CG1 VAL A 183 -21.305 -0.348 -22.067 1.00 0.00 A ATOM 857 CG2 VAL A 183 -19.282 -1.612 -21.306 1.00 0.00 A ATOM 858 HN VAL A 183 -19.607 -4.033 -22.904 1.00 0.00 A ATOM 859 HA VAL A 183 -21.790 -2.876 -21.335 1.00 0.00 A ATOM 860 HB VAL A 183 -19.990 -1.466 -23.304 1.00 0.00 A ATOM 861 HG11 VAL A 183 -22.100 -0.329 -22.798 1.00 0.00 A ATOM 862 HG12 VAL A 183 -21.728 -0.409 -21.076 1.00 0.00 A ATOM 863 HG13 VAL A 183 -20.715 0.553 -22.153 1.00 0.00 A ATOM 864 HG21 VAL A 183 -18.822 -2.589 -21.334 1.00 0.00 A ATOM 865 HG22 VAL A 183 -18.546 -0.861 -21.552 1.00 0.00 A ATOM 866 HG23 VAL A 183 -19.670 -1.425 -20.317 1.00 0.00 A ATOM 867 N VAL A 183 -20.392 -4.035 -22.317 1.00 0.00 A ATOM 868 O VAL A 183 -21.929 -2.411 -24.526 1.00 0.00 A ATOM 869 C GLU A 184 -25.785 -2.769 -23.662 1.00 0.00 A ATOM 870 CA GLU A 184 -24.493 -3.401 -24.173 1.00 0.00 A ATOM 871 CB GLU A 184 -24.752 -4.850 -24.591 1.00 0.00 A ATOM 872 CD GLU A 184 -25.455 -6.395 -26.462 1.00 0.00 A ATOM 873 CG GLU A 184 -25.474 -4.978 -25.924 1.00 0.00 A ATOM 874 HN GLU A 184 -23.641 -3.684 -22.257 1.00 0.00 A ATOM 875 HA GLU A 184 -24.149 -2.844 -25.032 1.00 0.00 A ATOM 876 HB2 GLU A 184 -23.806 -5.365 -24.669 1.00 0.00 A ATOM 877 HB1 GLU A 184 -25.354 -5.329 -23.834 1.00 0.00 A ATOM 878 HG2 GLU A 184 -26.502 -4.673 -25.792 1.00 0.00 A ATOM 879 HG1 GLU A 184 -24.995 -4.328 -26.642 1.00 0.00 A ATOM 880 N GLU A 184 -23.449 -3.347 -23.157 1.00 0.00 A ATOM 881 O GLU A 184 -26.308 -1.831 -24.261 1.00 0.00 A ATOM 882 OE1 GLU A 184 -25.833 -7.320 -25.712 1.00 0.00 A ATOM 883 OE2 GLU A 184 -25.064 -6.580 -27.634 1.00 0.00 A ATOM 884 C LYS A 185 -27.287 -1.419 -21.305 1.00 0.00 A ATOM 885 CA LYS A 185 -27.522 -2.778 -21.957 1.00 0.00 A ATOM 886 CB LYS A 185 -28.065 -3.764 -20.923 1.00 0.00 A ATOM 887 CD LYS A 185 -30.065 -4.406 -19.544 1.00 0.00 A ATOM 888 CE LYS A 185 -29.992 -5.924 -19.580 1.00 0.00 A ATOM 889 CG LYS A 185 -29.583 -3.795 -20.849 1.00 0.00 A ATOM 890 HN LYS A 185 -25.829 -4.038 -22.117 1.00 0.00 A ATOM 891 HA LYS A 185 -28.248 -2.663 -22.748 1.00 0.00 A ATOM 892 HB2 LYS A 185 -27.719 -4.757 -21.171 1.00 0.00 A ATOM 893 HB1 LYS A 185 -27.684 -3.494 -19.949 1.00 0.00 A ATOM 894 HD2 LYS A 185 -29.445 -4.046 -18.737 1.00 0.00 A ATOM 895 HD1 LYS A 185 -31.090 -4.108 -19.374 1.00 0.00 A ATOM 896 HE2 LYS A 185 -30.577 -6.280 -20.415 1.00 0.00 A ATOM 897 HE1 LYS A 185 -28.962 -6.219 -19.712 1.00 0.00 A ATOM 898 HG2 LYS A 185 -29.957 -2.784 -20.921 1.00 0.00 A ATOM 899 HG1 LYS A 185 -29.962 -4.380 -21.674 1.00 0.00 A ATOM 900 HZ1 LYS A 185 -31.176 -5.883 -17.859 1.00 0.00 A ATOM 901 HZ2 LYS A 185 -31.016 -7.422 -18.544 1.00 0.00 A ATOM 902 HZ3 LYS A 185 -29.731 -6.745 -17.677 1.00 0.00 A ATOM 903 N LYS A 185 -26.292 -3.291 -22.549 1.00 0.00 A ATOM 904 NZ LYS A 185 -30.516 -6.537 -18.328 1.00 0.00 A ATOM 905 O LYS A 185 -26.160 -1.077 -20.947 1.00 0.00 A ATOM 906 C ALA A 186 -29.048 0.730 -19.239 1.00 0.00 A ATOM 907 CA ALA A 186 -28.269 0.675 -20.547 1.00 0.00 A ATOM 908 CB ALA A 186 -28.779 1.735 -21.513 1.00 0.00 A ATOM 909 HN ALA A 186 -29.230 -0.974 -21.462 1.00 0.00 A ATOM 910 HA ALA A 186 -27.228 0.878 -20.343 1.00 0.00 A ATOM 911 HB1 ALA A 186 -29.739 1.434 -21.903 1.00 0.00 A ATOM 912 HB2 ALA A 186 -28.880 2.676 -20.992 1.00 0.00 A ATOM 913 HB3 ALA A 186 -28.077 1.847 -22.327 1.00 0.00 A ATOM 914 N ALA A 186 -28.358 -0.647 -21.155 1.00 0.00 A ATOM 915 OT1 ALA A 186 -29.122 1.825 -18.641 1.00 0.00 A ATOM 916 OT2 ALA A 186 -29.579 -0.321 -18.822 1.00 0.00 A END