ATOM 1 N ASN A 126 -5.248 10.525 -15.400 1.00 0.00 N ATOM 2 CA ASN A 126 -4.727 9.323 -14.700 1.00 0.00 C ATOM 3 C ASN A 126 -5.750 8.775 -13.710 1.00 0.00 C ATOM 4 O ASN A 126 -6.543 9.526 -13.142 1.00 0.00 O ATOM 5 CB ASN A 126 -3.438 9.706 -13.970 1.00 0.00 C ATOM 6 CG ASN A 126 -2.224 9.656 -14.877 1.00 0.00 C ATOM 7 OD1 ASN A 126 -1.708 10.690 -15.301 1.00 0.00 O ATOM 8 ND2 ASN A 126 -1.761 8.449 -15.179 1.00 0.00 N ATOM 9 H1 ASN A 126 -5.673 11.150 -14.686 1.00 0.00 H ATOM 10 H2 ASN A 126 -4.446 10.988 -15.875 1.00 0.00 H ATOM 11 H3 ASN A 126 -5.959 10.208 -16.089 1.00 0.00 H ATOM 12 HA ASN A 126 -4.507 8.564 -15.436 1.00 0.00 H ATOM 13 HB2 ASN A 126 -3.534 10.709 -13.584 1.00 0.00 H ATOM 14 HB3 ASN A 126 -3.279 9.022 -13.149 1.00 0.00 H ATOM 15 HD21 ASN A 126 -2.221 7.669 -14.806 1.00 0.00 H ATOM 16 HD22 ASN A 126 -0.977 8.387 -15.764 1.00 0.00 H ATOM 17 N ARG A 127 -5.726 7.461 -13.510 1.00 0.00 N ATOM 18 CA ARG A 127 -6.651 6.812 -12.589 1.00 0.00 C ATOM 19 C ARG A 127 -6.056 6.721 -11.186 1.00 0.00 C ATOM 20 O ARG A 127 -6.786 6.663 -10.196 1.00 0.00 O ATOM 21 CB ARG A 127 -7.008 5.412 -13.096 1.00 0.00 C ATOM 22 CG ARG A 127 -8.469 5.046 -12.894 1.00 0.00 C ATOM 23 CD ARG A 127 -8.708 3.561 -13.114 1.00 0.00 C ATOM 24 NE ARG A 127 -8.788 2.827 -11.854 1.00 0.00 N ATOM 25 CZ ARG A 127 -9.165 1.554 -11.760 1.00 0.00 C ATOM 26 NH1 ARG A 127 -9.498 0.872 -12.849 1.00 0.00 N ATOM 27 NH2 ARG A 127 -9.210 0.962 -10.575 1.00 0.00 N ATOM 28 H ARG A 127 -5.071 6.916 -13.993 1.00 0.00 H ATOM 29 HA ARG A 127 -7.550 7.408 -12.547 1.00 0.00 H ATOM 30 HB2 ARG A 127 -6.788 5.358 -14.152 1.00 0.00 H ATOM 31 HB3 ARG A 127 -6.402 4.686 -12.574 1.00 0.00 H ATOM 32 HG2 ARG A 127 -8.758 5.301 -11.885 1.00 0.00 H ATOM 33 HG3 ARG A 127 -9.071 5.607 -13.595 1.00 0.00 H ATOM 34 HD2 ARG A 127 -9.636 3.435 -13.652 1.00 0.00 H ATOM 35 HD3 ARG A 127 -7.895 3.163 -13.702 1.00 0.00 H ATOM 36 HE ARG A 127 -8.547 3.307 -11.034 1.00 0.00 H ATOM 37 HH11 ARG A 127 -9.466 1.312 -13.746 1.00 0.00 H ATOM 38 HH12 ARG A 127 -9.781 -0.085 -12.772 1.00 0.00 H ATOM 39 HH21 ARG A 127 -8.959 1.471 -9.751 1.00 0.00 H ATOM 40 HH22 ARG A 127 -9.494 0.005 -10.504 1.00 0.00 H ATOM 41 N ARG A 128 -4.728 6.711 -11.107 1.00 0.00 N ATOM 42 CA ARG A 128 -4.038 6.628 -9.824 1.00 0.00 C ATOM 43 C ARG A 128 -4.322 5.295 -9.139 1.00 0.00 C ATOM 44 O ARG A 128 -4.884 4.382 -9.744 1.00 0.00 O ATOM 45 CB ARG A 128 -4.459 7.787 -8.916 1.00 0.00 C ATOM 46 CG ARG A 128 -3.287 8.577 -8.358 1.00 0.00 C ATOM 47 CD ARG A 128 -3.694 9.999 -8.002 1.00 0.00 C ATOM 48 NE ARG A 128 -4.372 10.667 -9.110 1.00 0.00 N ATOM 49 CZ ARG A 128 -5.051 11.805 -8.985 1.00 0.00 C ATOM 50 NH1 ARG A 128 -5.143 12.406 -7.805 1.00 0.00 N ATOM 51 NH2 ARG A 128 -5.640 12.345 -10.043 1.00 0.00 N ATOM 52 H ARG A 128 -4.200 6.758 -11.931 1.00 0.00 H ATOM 53 HA ARG A 128 -2.978 6.700 -10.016 1.00 0.00 H ATOM 54 HB2 ARG A 128 -5.084 8.462 -9.481 1.00 0.00 H ATOM 55 HB3 ARG A 128 -5.027 7.394 -8.086 1.00 0.00 H ATOM 56 HG2 ARG A 128 -2.924 8.085 -7.469 1.00 0.00 H ATOM 57 HG3 ARG A 128 -2.502 8.612 -9.100 1.00 0.00 H ATOM 58 HD2 ARG A 128 -4.358 9.967 -7.153 1.00 0.00 H ATOM 59 HD3 ARG A 128 -2.807 10.560 -7.745 1.00 0.00 H ATOM 60 HE ARG A 128 -4.320 10.247 -9.994 1.00 0.00 H ATOM 61 HH11 ARG A 128 -4.701 12.004 -7.003 1.00 0.00 H ATOM 62 HH12 ARG A 128 -5.654 13.260 -7.718 1.00 0.00 H ATOM 63 HH21 ARG A 128 -5.574 11.898 -10.936 1.00 0.00 H ATOM 64 HH22 ARG A 128 -6.150 13.200 -9.950 1.00 0.00 H ATOM 65 N VAL A 129 -3.930 5.190 -7.873 1.00 0.00 N ATOM 66 CA VAL A 129 -4.144 3.968 -7.105 1.00 0.00 C ATOM 67 C VAL A 129 -4.835 4.267 -5.780 1.00 0.00 C ATOM 68 O VAL A 129 -4.784 5.392 -5.282 1.00 0.00 O ATOM 69 CB VAL A 129 -2.819 3.230 -6.821 1.00 0.00 C ATOM 70 CG1 VAL A 129 -3.069 1.743 -6.633 1.00 0.00 C ATOM 71 CG2 VAL A 129 -1.808 3.468 -7.936 1.00 0.00 C ATOM 72 H VAL A 129 -3.487 5.952 -7.444 1.00 0.00 H ATOM 73 HA VAL A 129 -4.776 3.314 -7.690 1.00 0.00 H ATOM 74 HB VAL A 129 -2.406 3.619 -5.901 1.00 0.00 H ATOM 75 HG11 VAL A 129 -3.578 1.351 -7.502 1.00 0.00 H ATOM 76 HG12 VAL A 129 -2.126 1.231 -6.509 1.00 0.00 H ATOM 77 HG13 VAL A 129 -3.680 1.587 -5.757 1.00 0.00 H ATOM 78 HG21 VAL A 129 -1.689 4.529 -8.093 1.00 0.00 H ATOM 79 HG22 VAL A 129 -0.857 3.036 -7.657 1.00 0.00 H ATOM 80 HG23 VAL A 129 -2.161 3.006 -8.845 1.00 0.00 H ATOM 81 N ILE A 130 -5.484 3.254 -5.212 1.00 0.00 N ATOM 82 CA ILE A 130 -6.185 3.410 -3.943 1.00 0.00 C ATOM 83 C ILE A 130 -5.272 3.086 -2.767 1.00 0.00 C ATOM 84 O ILE A 130 -4.810 1.954 -2.615 1.00 0.00 O ATOM 85 CB ILE A 130 -7.436 2.514 -3.878 1.00 0.00 C ATOM 86 CG1 ILE A 130 -8.312 2.748 -5.107 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.223 2.786 -2.603 1.00 0.00 C ATOM 88 CD1 ILE A 130 -8.067 1.755 -6.223 1.00 0.00 C ATOM 89 H ILE A 130 -5.490 2.381 -5.657 1.00 0.00 H ATOM 90 HA ILE A 130 -6.502 4.440 -3.866 1.00 0.00 H ATOM 91 HB ILE A 130 -7.115 1.484 -3.863 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.349 2.676 -4.821 1.00 0.00 H ATOM 93 HG13 ILE A 130 -8.116 3.738 -5.493 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.592 3.298 -1.892 1.00 0.00 H ATOM 95 HG22 ILE A 130 -9.079 3.403 -2.833 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.557 1.850 -2.180 1.00 0.00 H ATOM 97 HD11 ILE A 130 -7.106 1.284 -6.081 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.842 1.002 -6.211 1.00 0.00 H ATOM 99 HD13 ILE A 130 -8.080 2.269 -7.172 1.00 0.00 H ATOM 100 N ALA A 131 -5.020 4.091 -1.936 1.00 0.00 N ATOM 101 CA ALA A 131 -4.161 3.922 -0.769 1.00 0.00 C ATOM 102 C ALA A 131 -4.240 5.136 0.151 1.00 0.00 C ATOM 103 O ALA A 131 -4.357 6.270 -0.312 1.00 0.00 O ATOM 104 CB ALA A 131 -2.724 3.680 -1.203 1.00 0.00 C ATOM 105 H ALA A 131 -5.420 4.966 -2.114 1.00 0.00 H ATOM 106 HA ALA A 131 -4.500 3.049 -0.228 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.055 3.950 -0.400 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.505 4.284 -2.071 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.592 2.637 -1.448 1.00 0.00 H ATOM 110 N MET A 132 -4.173 4.890 1.456 1.00 0.00 N ATOM 111 CA MET A 132 -4.235 5.963 2.439 1.00 0.00 C ATOM 112 C MET A 132 -3.103 6.965 2.220 1.00 0.00 C ATOM 113 O MET A 132 -2.012 6.596 1.786 1.00 0.00 O ATOM 114 CB MET A 132 -4.161 5.388 3.856 1.00 0.00 C ATOM 115 CG MET A 132 -5.495 5.389 4.584 1.00 0.00 C ATOM 116 SD MET A 132 -5.423 4.531 6.168 1.00 0.00 S ATOM 117 CE MET A 132 -4.236 5.543 7.048 1.00 0.00 C ATOM 118 H MET A 132 -4.080 3.963 1.763 1.00 0.00 H ATOM 119 HA MET A 132 -5.180 6.471 2.316 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.807 4.369 3.801 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.460 5.972 4.435 1.00 0.00 H ATOM 122 HG2 MET A 132 -5.793 6.412 4.759 1.00 0.00 H ATOM 123 HG3 MET A 132 -6.231 4.903 3.960 1.00 0.00 H ATOM 124 HE1 MET A 132 -4.470 6.586 6.898 1.00 0.00 H ATOM 125 HE2 MET A 132 -4.277 5.311 8.102 1.00 0.00 H ATOM 126 HE3 MET A 132 -3.243 5.338 6.674 1.00 0.00 H ATOM 127 N PRO A 133 -3.348 8.253 2.522 1.00 0.00 N ATOM 128 CA PRO A 133 -2.342 9.306 2.355 1.00 0.00 C ATOM 129 C PRO A 133 -1.023 8.961 3.038 1.00 0.00 C ATOM 130 O PRO A 133 0.038 9.445 2.640 1.00 0.00 O ATOM 131 CB PRO A 133 -2.987 10.524 3.023 1.00 0.00 C ATOM 132 CG PRO A 133 -4.452 10.270 2.937 1.00 0.00 C ATOM 133 CD PRO A 133 -4.622 8.781 3.046 1.00 0.00 C ATOM 134 HA PRO A 133 -2.161 9.518 1.312 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.655 10.592 4.048 1.00 0.00 H ATOM 136 HB3 PRO A 133 -2.710 11.420 2.488 1.00 0.00 H ATOM 137 HG2 PRO A 133 -4.958 10.767 3.751 1.00 0.00 H ATOM 138 HG3 PRO A 133 -4.830 10.622 1.988 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.763 8.492 4.078 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.454 8.450 2.444 1.00 0.00 H ATOM 141 N SER A 134 -1.096 8.125 4.067 1.00 0.00 N ATOM 142 CA SER A 134 0.094 7.717 4.805 1.00 0.00 C ATOM 143 C SER A 134 0.741 6.493 4.165 1.00 0.00 C ATOM 144 O SER A 134 1.966 6.372 4.134 1.00 0.00 O ATOM 145 CB SER A 134 -0.264 7.414 6.262 1.00 0.00 C ATOM 146 OG SER A 134 -1.342 6.497 6.343 1.00 0.00 O ATOM 147 H SER A 134 -1.969 7.774 4.338 1.00 0.00 H ATOM 148 HA SER A 134 0.796 8.535 4.779 1.00 0.00 H ATOM 149 HB2 SER A 134 0.594 6.987 6.759 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.548 8.331 6.758 1.00 0.00 H ATOM 151 HG SER A 134 -1.176 5.756 5.757 1.00 0.00 H ATOM 152 N VAL A 135 -0.087 5.587 3.656 1.00 0.00 N ATOM 153 CA VAL A 135 0.412 4.374 3.020 1.00 0.00 C ATOM 154 C VAL A 135 1.150 4.689 1.734 1.00 0.00 C ATOM 155 O VAL A 135 2.234 4.167 1.487 1.00 0.00 O ATOM 156 CB VAL A 135 -0.722 3.387 2.706 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.161 2.105 2.109 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.524 3.096 3.958 1.00 0.00 C ATOM 159 H VAL A 135 -1.054 5.737 3.711 1.00 0.00 H ATOM 160 HA VAL A 135 1.094 3.897 3.704 1.00 0.00 H ATOM 161 HB VAL A 135 -1.379 3.841 1.979 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.494 2.349 1.283 1.00 0.00 H ATOM 163 HG12 VAL A 135 0.396 1.571 2.864 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.972 1.489 1.756 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.704 4.019 4.488 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.465 2.645 3.686 1.00 0.00 H ATOM 167 HG23 VAL A 135 -0.966 2.420 4.590 1.00 0.00 H ATOM 168 N ARG A 136 0.562 5.548 0.916 1.00 0.00 N ATOM 169 CA ARG A 136 1.181 5.925 -0.345 1.00 0.00 C ATOM 170 C ARG A 136 2.590 6.446 -0.092 1.00 0.00 C ATOM 171 O ARG A 136 3.480 6.293 -0.924 1.00 0.00 O ATOM 172 CB ARG A 136 0.346 6.994 -1.054 1.00 0.00 C ATOM 173 CG ARG A 136 -1.084 6.562 -1.335 1.00 0.00 C ATOM 174 CD ARG A 136 -1.859 7.642 -2.073 1.00 0.00 C ATOM 175 NE ARG A 136 -1.966 8.872 -1.290 1.00 0.00 N ATOM 176 CZ ARG A 136 -2.881 9.813 -1.510 1.00 0.00 C ATOM 177 NH1 ARG A 136 -3.769 9.672 -2.487 1.00 0.00 N ATOM 178 NH2 ARG A 136 -2.908 10.900 -0.750 1.00 0.00 N ATOM 179 H ARG A 136 -0.302 5.934 1.165 1.00 0.00 H ATOM 180 HA ARG A 136 1.236 5.044 -0.969 1.00 0.00 H ATOM 181 HB2 ARG A 136 0.317 7.879 -0.436 1.00 0.00 H ATOM 182 HB3 ARG A 136 0.817 7.237 -1.994 1.00 0.00 H ATOM 183 HG2 ARG A 136 -1.067 5.668 -1.941 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.578 6.354 -0.397 1.00 0.00 H ATOM 185 HD2 ARG A 136 -1.351 7.860 -3.000 1.00 0.00 H ATOM 186 HD3 ARG A 136 -2.851 7.273 -2.286 1.00 0.00 H ATOM 187 HE ARG A 136 -1.323 9.002 -0.562 1.00 0.00 H ATOM 188 HH11 ARG A 136 -3.754 8.856 -3.063 1.00 0.00 H ATOM 189 HH12 ARG A 136 -4.453 10.384 -2.645 1.00 0.00 H ATOM 190 HH21 ARG A 136 -2.242 11.011 -0.013 1.00 0.00 H ATOM 191 HH22 ARG A 136 -3.595 11.608 -0.915 1.00 0.00 H ATOM 192 N LYS A 137 2.784 7.040 1.082 1.00 0.00 N ATOM 193 CA LYS A 137 4.082 7.564 1.473 1.00 0.00 C ATOM 194 C LYS A 137 4.993 6.431 1.919 1.00 0.00 C ATOM 195 O LYS A 137 6.182 6.409 1.602 1.00 0.00 O ATOM 196 CB LYS A 137 3.927 8.587 2.601 1.00 0.00 C ATOM 197 CG LYS A 137 5.247 9.193 3.058 1.00 0.00 C ATOM 198 CD LYS A 137 5.453 9.029 4.556 1.00 0.00 C ATOM 199 CE LYS A 137 5.205 10.332 5.300 1.00 0.00 C ATOM 200 NZ LYS A 137 3.853 10.366 5.923 1.00 0.00 N ATOM 201 H LYS A 137 2.039 7.103 1.713 1.00 0.00 H ATOM 202 HA LYS A 137 4.520 8.049 0.613 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.288 9.387 2.260 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.464 8.104 3.448 1.00 0.00 H ATOM 205 HG2 LYS A 137 6.056 8.701 2.538 1.00 0.00 H ATOM 206 HG3 LYS A 137 5.250 10.246 2.816 1.00 0.00 H ATOM 207 HD2 LYS A 137 4.768 8.280 4.925 1.00 0.00 H ATOM 208 HD3 LYS A 137 6.469 8.710 4.736 1.00 0.00 H ATOM 209 HE2 LYS A 137 5.951 10.436 6.074 1.00 0.00 H ATOM 210 HE3 LYS A 137 5.292 11.152 4.603 1.00 0.00 H ATOM 211 HZ1 LYS A 137 3.504 9.399 6.075 1.00 0.00 H ATOM 212 HZ2 LYS A 137 3.895 10.856 6.841 1.00 0.00 H ATOM 213 HZ3 LYS A 137 3.187 10.871 5.304 1.00 0.00 H ATOM 214 N TYR A 138 4.420 5.492 2.668 1.00 0.00 N ATOM 215 CA TYR A 138 5.175 4.356 3.172 1.00 0.00 C ATOM 216 C TYR A 138 5.653 3.471 2.026 1.00 0.00 C ATOM 217 O TYR A 138 6.830 3.118 1.954 1.00 0.00 O ATOM 218 CB TYR A 138 4.304 3.545 4.122 1.00 0.00 C ATOM 219 CG TYR A 138 4.980 2.292 4.621 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.156 2.359 5.357 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.452 1.042 4.338 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.783 1.211 5.800 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.071 -0.107 4.778 1.00 0.00 C ATOM 224 CZ TYR A 138 6.237 -0.020 5.508 1.00 0.00 C ATOM 225 OH TYR A 138 6.858 -1.167 5.947 1.00 0.00 O ATOM 226 H TYR A 138 3.469 5.572 2.891 1.00 0.00 H ATOM 227 HA TYR A 138 6.032 4.732 3.709 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.046 4.157 4.972 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.401 3.252 3.608 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.579 3.327 5.584 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.539 0.973 3.765 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.697 1.283 6.369 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.641 -1.066 4.545 1.00 0.00 H ATOM 234 HH TYR A 138 6.802 -1.842 5.267 1.00 0.00 H ATOM 235 N ALA A 139 4.744 3.145 1.117 1.00 0.00 N ATOM 236 CA ALA A 139 5.090 2.337 -0.039 1.00 0.00 C ATOM 237 C ALA A 139 6.054 3.120 -0.908 1.00 0.00 C ATOM 238 O ALA A 139 7.083 2.614 -1.338 1.00 0.00 O ATOM 239 CB ALA A 139 3.842 1.965 -0.829 1.00 0.00 C ATOM 240 H ALA A 139 3.831 3.468 1.218 1.00 0.00 H ATOM 241 HA ALA A 139 5.570 1.430 0.303 1.00 0.00 H ATOM 242 HB1 ALA A 139 3.930 0.951 -1.190 1.00 0.00 H ATOM 243 HB2 ALA A 139 3.734 2.636 -1.669 1.00 0.00 H ATOM 244 HB3 ALA A 139 2.975 2.046 -0.190 1.00 0.00 H ATOM 245 N ARG A 140 5.716 4.381 -1.133 1.00 0.00 N ATOM 246 CA ARG A 140 6.554 5.265 -1.927 1.00 0.00 C ATOM 247 C ARG A 140 7.974 5.296 -1.364 1.00 0.00 C ATOM 248 O ARG A 140 8.945 5.455 -2.105 1.00 0.00 O ATOM 249 CB ARG A 140 5.958 6.676 -1.939 1.00 0.00 C ATOM 250 CG ARG A 140 6.809 7.696 -2.678 1.00 0.00 C ATOM 251 CD ARG A 140 6.218 8.025 -4.038 1.00 0.00 C ATOM 252 NE ARG A 140 7.188 8.676 -4.915 1.00 0.00 N ATOM 253 CZ ARG A 140 8.167 8.031 -5.547 1.00 0.00 C ATOM 254 NH1 ARG A 140 8.308 6.720 -5.400 1.00 0.00 N ATOM 255 NH2 ARG A 140 9.006 8.700 -6.325 1.00 0.00 N ATOM 256 H ARG A 140 4.885 4.732 -0.741 1.00 0.00 H ATOM 257 HA ARG A 140 6.583 4.883 -2.936 1.00 0.00 H ATOM 258 HB2 ARG A 140 4.989 6.637 -2.414 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.833 7.011 -0.918 1.00 0.00 H ATOM 260 HG2 ARG A 140 6.861 8.601 -2.091 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.802 7.294 -2.814 1.00 0.00 H ATOM 262 HD2 ARG A 140 5.885 7.108 -4.502 1.00 0.00 H ATOM 263 HD3 ARG A 140 5.373 8.683 -3.899 1.00 0.00 H ATOM 264 HE ARG A 140 7.106 9.645 -5.041 1.00 0.00 H ATOM 265 HH11 ARG A 140 7.679 6.209 -4.815 1.00 0.00 H ATOM 266 HH12 ARG A 140 9.046 6.241 -5.878 1.00 0.00 H ATOM 267 HH21 ARG A 140 8.904 9.688 -6.439 1.00 0.00 H ATOM 268 HH22 ARG A 140 9.742 8.216 -6.799 1.00 0.00 H ATOM 269 N GLU A 141 8.084 5.137 -0.048 1.00 0.00 N ATOM 270 CA GLU A 141 9.376 5.140 0.622 1.00 0.00 C ATOM 271 C GLU A 141 10.019 3.763 0.577 1.00 0.00 C ATOM 272 O GLU A 141 11.234 3.635 0.429 1.00 0.00 O ATOM 273 CB GLU A 141 9.210 5.587 2.073 1.00 0.00 C ATOM 274 CG GLU A 141 9.026 7.087 2.236 1.00 0.00 C ATOM 275 CD GLU A 141 10.299 7.786 2.674 1.00 0.00 C ATOM 276 OE1 GLU A 141 10.721 7.581 3.832 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.873 8.540 1.860 1.00 0.00 O ATOM 278 H GLU A 141 7.276 5.003 0.489 1.00 0.00 H ATOM 279 HA GLU A 141 10.016 5.838 0.106 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.346 5.095 2.492 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.084 5.291 2.629 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.712 7.504 1.291 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.262 7.263 2.979 1.00 0.00 H ATOM 284 N LYS A 142 9.193 2.734 0.721 1.00 0.00 N ATOM 285 CA LYS A 142 9.669 1.360 0.715 1.00 0.00 C ATOM 286 C LYS A 142 9.817 0.813 -0.705 1.00 0.00 C ATOM 287 O LYS A 142 9.790 -0.399 -0.909 1.00 0.00 O ATOM 288 CB LYS A 142 8.687 0.489 1.503 1.00 0.00 C ATOM 289 CG LYS A 142 8.627 0.799 2.995 1.00 0.00 C ATOM 290 CD LYS A 142 9.994 1.144 3.568 1.00 0.00 C ATOM 291 CE LYS A 142 9.905 1.508 5.040 1.00 0.00 C ATOM 292 NZ LYS A 142 9.777 0.302 5.905 1.00 0.00 N ATOM 293 H LYS A 142 8.233 2.903 0.850 1.00 0.00 H ATOM 294 HA LYS A 142 10.630 1.335 1.203 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.698 0.642 1.094 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.964 -0.547 1.381 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.966 1.638 3.152 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.239 -0.065 3.514 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.646 0.292 3.458 1.00 0.00 H ATOM 300 HD3 LYS A 142 10.398 1.985 3.023 1.00 0.00 H ATOM 301 HE2 LYS A 142 10.798 2.047 5.320 1.00 0.00 H ATOM 302 HE3 LYS A 142 9.043 2.141 5.189 1.00 0.00 H ATOM 303 HZ1 LYS A 142 10.570 -0.348 5.732 1.00 0.00 H ATOM 304 HZ2 LYS A 142 9.781 0.579 6.908 1.00 0.00 H ATOM 305 HZ3 LYS A 142 8.886 -0.193 5.699 1.00 0.00 H ATOM 306 N GLY A 143 9.968 1.700 -1.687 1.00 0.00 N ATOM 307 CA GLY A 143 10.105 1.249 -3.065 1.00 0.00 C ATOM 308 C GLY A 143 8.903 0.442 -3.528 1.00 0.00 C ATOM 309 O GLY A 143 8.964 -0.265 -4.535 1.00 0.00 O ATOM 310 H GLY A 143 9.978 2.659 -1.481 1.00 0.00 H ATOM 311 HA2 GLY A 143 10.991 0.637 -3.147 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.214 2.112 -3.706 1.00 0.00 H ATOM 313 N VAL A 144 7.810 0.556 -2.783 1.00 0.00 N ATOM 314 CA VAL A 144 6.569 -0.144 -3.082 1.00 0.00 C ATOM 315 C VAL A 144 5.573 0.793 -3.749 1.00 0.00 C ATOM 316 O VAL A 144 5.405 1.938 -3.330 1.00 0.00 O ATOM 317 CB VAL A 144 5.926 -0.687 -1.793 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.647 -1.449 -2.104 1.00 0.00 C ATOM 319 CG2 VAL A 144 6.905 -1.558 -1.027 1.00 0.00 C ATOM 320 H VAL A 144 7.835 1.139 -1.999 1.00 0.00 H ATOM 321 HA VAL A 144 6.780 -0.978 -3.743 1.00 0.00 H ATOM 322 HB VAL A 144 5.668 0.154 -1.169 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.856 -2.226 -2.825 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.264 -1.892 -1.198 1.00 0.00 H ATOM 325 HG13 VAL A 144 3.914 -0.767 -2.511 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.596 -2.016 -1.716 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.451 -0.950 -0.321 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.361 -2.325 -0.496 1.00 0.00 H ATOM 329 N ASP A 145 4.892 0.291 -4.765 1.00 0.00 N ATOM 330 CA ASP A 145 3.887 1.066 -5.463 1.00 0.00 C ATOM 331 C ASP A 145 2.536 0.406 -5.263 1.00 0.00 C ATOM 332 O ASP A 145 2.380 -0.783 -5.517 1.00 0.00 O ATOM 333 CB ASP A 145 4.218 1.176 -6.954 1.00 0.00 C ATOM 334 CG ASP A 145 3.374 2.220 -7.658 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.135 2.175 -7.516 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.954 3.082 -8.352 1.00 0.00 O ATOM 337 H ASP A 145 5.049 -0.635 -5.037 1.00 0.00 H ATOM 338 HA ASP A 145 3.864 2.056 -5.028 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.258 1.445 -7.066 1.00 0.00 H ATOM 340 HB3 ASP A 145 4.046 0.222 -7.426 1.00 0.00 H ATOM 341 N ILE A 146 1.569 1.173 -4.783 1.00 0.00 N ATOM 342 CA ILE A 146 0.233 0.647 -4.526 1.00 0.00 C ATOM 343 C ILE A 146 -0.274 -0.211 -5.689 1.00 0.00 C ATOM 344 O ILE A 146 -1.097 -1.106 -5.496 1.00 0.00 O ATOM 345 CB ILE A 146 -0.775 1.782 -4.257 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.253 2.722 -3.167 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.125 1.211 -3.855 1.00 0.00 C ATOM 348 CD1 ILE A 146 -0.095 2.054 -1.817 1.00 0.00 C ATOM 349 H ILE A 146 1.761 2.110 -4.583 1.00 0.00 H ATOM 350 HA ILE A 146 0.286 0.029 -3.640 1.00 0.00 H ATOM 351 HB ILE A 146 -0.905 2.339 -5.172 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.711 3.108 -3.460 1.00 0.00 H ATOM 353 HG13 ILE A 146 -0.944 3.545 -3.052 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.435 0.473 -4.580 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.043 0.749 -2.884 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.855 2.007 -3.817 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.694 1.156 -1.788 1.00 0.00 H ATOM 358 HD12 ILE A 146 0.944 1.801 -1.660 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.422 2.731 -1.040 1.00 0.00 H ATOM 360 N ARG A 147 0.227 0.059 -6.893 1.00 0.00 N ATOM 361 CA ARG A 147 -0.183 -0.698 -8.074 1.00 0.00 C ATOM 362 C ARG A 147 0.210 -2.163 -7.934 1.00 0.00 C ATOM 363 O ARG A 147 -0.520 -3.062 -8.347 1.00 0.00 O ATOM 364 CB ARG A 147 0.450 -0.104 -9.332 1.00 0.00 C ATOM 365 CG ARG A 147 -0.394 0.977 -9.987 1.00 0.00 C ATOM 366 CD ARG A 147 0.010 1.198 -11.435 1.00 0.00 C ATOM 367 NE ARG A 147 -1.006 1.935 -12.180 1.00 0.00 N ATOM 368 CZ ARG A 147 -1.077 1.961 -13.509 1.00 0.00 C ATOM 369 NH1 ARG A 147 -0.195 1.294 -14.242 1.00 0.00 N ATOM 370 NH2 ARG A 147 -2.035 2.657 -14.108 1.00 0.00 N ATOM 371 H ARG A 147 0.892 0.773 -6.989 1.00 0.00 H ATOM 372 HA ARG A 147 -1.257 -0.631 -8.155 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.407 0.326 -9.071 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.606 -0.894 -10.052 1.00 0.00 H ATOM 375 HG2 ARG A 147 -1.431 0.679 -9.954 1.00 0.00 H ATOM 376 HG3 ARG A 147 -0.266 1.900 -9.441 1.00 0.00 H ATOM 377 HD2 ARG A 147 0.934 1.756 -11.455 1.00 0.00 H ATOM 378 HD3 ARG A 147 0.161 0.236 -11.903 1.00 0.00 H ATOM 379 HE ARG A 147 -1.671 2.438 -11.664 1.00 0.00 H ATOM 380 HH11 ARG A 147 0.530 0.767 -13.796 1.00 0.00 H ATOM 381 HH12 ARG A 147 -0.253 1.317 -15.239 1.00 0.00 H ATOM 382 HH21 ARG A 147 -2.703 3.162 -13.561 1.00 0.00 H ATOM 383 HH22 ARG A 147 -2.088 2.677 -15.106 1.00 0.00 H ATOM 384 N LEU A 148 1.373 -2.384 -7.340 1.00 0.00 N ATOM 385 CA LEU A 148 1.894 -3.722 -7.119 1.00 0.00 C ATOM 386 C LEU A 148 1.357 -4.307 -5.813 1.00 0.00 C ATOM 387 O LEU A 148 1.603 -5.470 -5.500 1.00 0.00 O ATOM 388 CB LEU A 148 3.424 -3.684 -7.075 1.00 0.00 C ATOM 389 CG LEU A 148 4.063 -2.494 -7.796 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.572 -2.509 -7.637 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.683 -2.495 -9.267 1.00 0.00 C ATOM 392 H LEU A 148 1.897 -1.619 -7.032 1.00 0.00 H ATOM 393 HA LEU A 148 1.582 -4.343 -7.941 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.733 -3.660 -6.040 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.795 -4.589 -7.522 1.00 0.00 H ATOM 396 HG LEU A 148 3.698 -1.583 -7.355 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.960 -3.455 -7.982 1.00 0.00 H ATOM 398 HD12 LEU A 148 6.001 -1.709 -8.220 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.824 -2.372 -6.597 1.00 0.00 H ATOM 400 HD21 LEU A 148 2.705 -2.937 -9.386 1.00 0.00 H ATOM 401 HD22 LEU A 148 3.667 -1.479 -9.635 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.408 -3.068 -9.826 1.00 0.00 H ATOM 403 N VAL A 149 0.631 -3.491 -5.049 1.00 0.00 N ATOM 404 CA VAL A 149 0.079 -3.934 -3.776 1.00 0.00 C ATOM 405 C VAL A 149 -1.445 -3.965 -3.813 1.00 0.00 C ATOM 406 O VAL A 149 -2.090 -2.955 -4.096 1.00 0.00 O ATOM 407 CB VAL A 149 0.534 -3.022 -2.618 1.00 0.00 C ATOM 408 CG1 VAL A 149 0.392 -3.739 -1.284 1.00 0.00 C ATOM 409 CG2 VAL A 149 1.969 -2.550 -2.826 1.00 0.00 C ATOM 410 H VAL A 149 0.469 -2.568 -5.343 1.00 0.00 H ATOM 411 HA VAL A 149 0.444 -4.932 -3.583 1.00 0.00 H ATOM 412 HB VAL A 149 -0.108 -2.153 -2.601 1.00 0.00 H ATOM 413 HG11 VAL A 149 -0.195 -4.635 -1.417 1.00 0.00 H ATOM 414 HG12 VAL A 149 1.370 -4.000 -0.910 1.00 0.00 H ATOM 415 HG13 VAL A 149 -0.100 -3.087 -0.579 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.069 -2.131 -3.816 1.00 0.00 H ATOM 417 HG22 VAL A 149 2.208 -1.795 -2.091 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.645 -3.386 -2.717 1.00 0.00 H ATOM 419 N GLN A 150 -2.014 -5.130 -3.520 1.00 0.00 N ATOM 420 CA GLN A 150 -3.463 -5.295 -3.514 1.00 0.00 C ATOM 421 C GLN A 150 -4.041 -4.899 -2.159 1.00 0.00 C ATOM 422 O GLN A 150 -3.890 -5.623 -1.174 1.00 0.00 O ATOM 423 CB GLN A 150 -3.833 -6.742 -3.842 1.00 0.00 C ATOM 424 CG GLN A 150 -4.880 -6.869 -4.938 1.00 0.00 C ATOM 425 CD GLN A 150 -4.958 -8.271 -5.510 1.00 0.00 C ATOM 426 OE1 GLN A 150 -4.579 -9.242 -4.855 1.00 0.00 O ATOM 427 NE2 GLN A 150 -5.453 -8.383 -6.736 1.00 0.00 N ATOM 428 H GLN A 150 -1.445 -5.897 -3.299 1.00 0.00 H ATOM 429 HA GLN A 150 -3.874 -4.644 -4.271 1.00 0.00 H ATOM 430 HB2 GLN A 150 -2.944 -7.265 -4.163 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.217 -7.217 -2.952 1.00 0.00 H ATOM 432 HG2 GLN A 150 -5.844 -6.609 -4.528 1.00 0.00 H ATOM 433 HG3 GLN A 150 -4.632 -6.184 -5.735 1.00 0.00 H ATOM 434 HE21 GLN A 150 -5.736 -7.566 -7.199 1.00 0.00 H ATOM 435 HE22 GLN A 150 -5.515 -9.278 -7.131 1.00 0.00 H ATOM 436 N GLY A 151 -4.696 -3.744 -2.113 1.00 0.00 N ATOM 437 CA GLY A 151 -5.277 -3.272 -0.873 1.00 0.00 C ATOM 438 C GLY A 151 -6.573 -3.977 -0.525 1.00 0.00 C ATOM 439 O GLY A 151 -7.422 -4.192 -1.390 1.00 0.00 O ATOM 440 H GLY A 151 -4.781 -3.204 -2.928 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.469 -2.216 -0.962 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.569 -3.432 -0.073 1.00 0.00 H ATOM 443 N THR A 152 -6.722 -4.338 0.745 1.00 0.00 N ATOM 444 CA THR A 152 -7.923 -5.022 1.212 1.00 0.00 C ATOM 445 C THR A 152 -8.655 -4.190 2.263 1.00 0.00 C ATOM 446 O THR A 152 -9.365 -4.732 3.110 1.00 0.00 O ATOM 447 CB THR A 152 -7.560 -6.392 1.790 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.203 -6.422 2.194 1.00 0.00 O ATOM 449 CG2 THR A 152 -7.773 -7.529 0.814 1.00 0.00 C ATOM 450 H THR A 152 -6.008 -4.137 1.385 1.00 0.00 H ATOM 451 HA THR A 152 -8.576 -5.162 0.364 1.00 0.00 H ATOM 452 HB THR A 152 -8.176 -6.581 2.657 1.00 0.00 H ATOM 453 HG1 THR A 152 -5.638 -6.307 1.427 1.00 0.00 H ATOM 454 HG21 THR A 152 -7.241 -7.320 -0.102 1.00 0.00 H ATOM 455 HG22 THR A 152 -7.403 -8.447 1.245 1.00 0.00 H ATOM 456 HG23 THR A 152 -8.828 -7.630 0.604 1.00 0.00 H ATOM 457 N GLY A 153 -8.471 -2.873 2.210 1.00 0.00 N ATOM 458 CA GLY A 153 -9.117 -1.997 3.172 1.00 0.00 C ATOM 459 C GLY A 153 -10.301 -1.250 2.590 1.00 0.00 C ATOM 460 O GLY A 153 -10.243 -0.757 1.464 1.00 0.00 O ATOM 461 H GLY A 153 -7.890 -2.494 1.518 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.393 -1.279 3.528 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.458 -2.590 4.008 1.00 0.00 H ATOM 464 N LYS A 154 -11.377 -1.163 3.365 1.00 0.00 N ATOM 465 CA LYS A 154 -12.587 -0.467 2.934 1.00 0.00 C ATOM 466 C LYS A 154 -13.076 -0.981 1.578 1.00 0.00 C ATOM 467 O LYS A 154 -13.869 -1.919 1.513 1.00 0.00 O ATOM 468 CB LYS A 154 -12.338 1.043 2.876 1.00 0.00 C ATOM 469 CG LYS A 154 -12.667 1.764 4.172 1.00 0.00 C ATOM 470 CD LYS A 154 -14.121 2.211 4.207 1.00 0.00 C ATOM 471 CE LYS A 154 -14.380 3.342 3.225 1.00 0.00 C ATOM 472 NZ LYS A 154 -15.282 4.378 3.797 1.00 0.00 N ATOM 473 H LYS A 154 -11.357 -1.574 4.254 1.00 0.00 H ATOM 474 HA LYS A 154 -13.354 -0.662 3.669 1.00 0.00 H ATOM 475 HB2 LYS A 154 -11.296 1.215 2.648 1.00 0.00 H ATOM 476 HB3 LYS A 154 -12.944 1.466 2.089 1.00 0.00 H ATOM 477 HG2 LYS A 154 -12.487 1.097 5.001 1.00 0.00 H ATOM 478 HG3 LYS A 154 -12.032 2.633 4.262 1.00 0.00 H ATOM 479 HD2 LYS A 154 -14.751 1.373 3.948 1.00 0.00 H ATOM 480 HD3 LYS A 154 -14.359 2.549 5.204 1.00 0.00 H ATOM 481 HE2 LYS A 154 -13.437 3.802 2.967 1.00 0.00 H ATOM 482 HE3 LYS A 154 -14.834 2.932 2.335 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -15.042 4.551 4.794 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -15.185 5.269 3.269 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -16.272 4.062 3.742 1.00 0.00 H ATOM 486 N ASN A 155 -12.602 -0.363 0.496 1.00 0.00 N ATOM 487 CA ASN A 155 -13.000 -0.765 -0.849 1.00 0.00 C ATOM 488 C ASN A 155 -11.817 -1.340 -1.622 1.00 0.00 C ATOM 489 O ASN A 155 -11.764 -1.253 -2.848 1.00 0.00 O ATOM 490 CB ASN A 155 -13.588 0.426 -1.607 1.00 0.00 C ATOM 491 CG ASN A 155 -15.090 0.536 -1.437 1.00 0.00 C ATOM 492 OD1 ASN A 155 -15.857 -0.015 -2.225 1.00 0.00 O ATOM 493 ND2 ASN A 155 -15.518 1.251 -0.402 1.00 0.00 N ATOM 494 H ASN A 155 -11.973 0.379 0.604 1.00 0.00 H ATOM 495 HA ASN A 155 -13.758 -1.529 -0.755 1.00 0.00 H ATOM 496 HB2 ASN A 155 -13.136 1.336 -1.242 1.00 0.00 H ATOM 497 HB3 ASN A 155 -13.369 0.319 -2.659 1.00 0.00 H ATOM 498 HD21 ASN A 155 -14.848 1.662 0.184 1.00 0.00 H ATOM 499 HD22 ASN A 155 -16.485 1.339 -0.268 1.00 0.00 H ATOM 500 N GLY A 156 -10.870 -1.925 -0.896 1.00 0.00 N ATOM 501 CA GLY A 156 -9.702 -2.505 -1.532 1.00 0.00 C ATOM 502 C GLY A 156 -8.486 -1.598 -1.462 1.00 0.00 C ATOM 503 O GLY A 156 -7.498 -1.824 -2.161 1.00 0.00 O ATOM 504 H GLY A 156 -10.966 -1.965 0.078 1.00 0.00 H ATOM 505 HA2 GLY A 156 -9.932 -2.699 -2.570 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.469 -3.439 -1.045 1.00 0.00 H ATOM 507 N ARG A 157 -8.554 -0.575 -0.616 1.00 0.00 N ATOM 508 CA ARG A 157 -7.447 0.362 -0.460 1.00 0.00 C ATOM 509 C ARG A 157 -6.267 -0.310 0.233 1.00 0.00 C ATOM 510 O ARG A 157 -6.445 -1.097 1.162 1.00 0.00 O ATOM 511 CB ARG A 157 -7.900 1.586 0.340 1.00 0.00 C ATOM 512 CG ARG A 157 -6.784 2.579 0.625 1.00 0.00 C ATOM 513 CD ARG A 157 -7.236 3.670 1.583 1.00 0.00 C ATOM 514 NE ARG A 157 -7.382 4.960 0.913 1.00 0.00 N ATOM 515 CZ ARG A 157 -8.009 6.006 1.447 1.00 0.00 C ATOM 516 NH1 ARG A 157 -8.550 5.918 2.656 1.00 0.00 N ATOM 517 NH2 ARG A 157 -8.095 7.143 0.771 1.00 0.00 N ATOM 518 H ARG A 157 -9.366 -0.446 -0.084 1.00 0.00 H ATOM 519 HA ARG A 157 -7.138 0.678 -1.445 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.673 2.098 -0.213 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.305 1.255 1.285 1.00 0.00 H ATOM 522 HG2 ARG A 157 -5.950 2.052 1.065 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.474 3.034 -0.304 1.00 0.00 H ATOM 524 HD2 ARG A 157 -8.187 3.387 2.008 1.00 0.00 H ATOM 525 HD3 ARG A 157 -6.505 3.764 2.371 1.00 0.00 H ATOM 526 HE ARG A 157 -6.992 5.053 0.019 1.00 0.00 H ATOM 527 HH11 ARG A 157 -8.489 5.063 3.171 1.00 0.00 H ATOM 528 HH12 ARG A 157 -9.020 6.707 3.051 1.00 0.00 H ATOM 529 HH21 ARG A 157 -7.689 7.215 -0.140 1.00 0.00 H ATOM 530 HH22 ARG A 157 -8.566 7.929 1.172 1.00 0.00 H ATOM 531 N VAL A 158 -5.060 0.002 -0.231 1.00 0.00 N ATOM 532 CA VAL A 158 -3.851 -0.579 0.339 1.00 0.00 C ATOM 533 C VAL A 158 -3.490 0.088 1.662 1.00 0.00 C ATOM 534 O VAL A 158 -3.451 1.314 1.767 1.00 0.00 O ATOM 535 CB VAL A 158 -2.660 -0.475 -0.642 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.328 -0.652 0.076 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.798 -1.503 -1.751 1.00 0.00 C ATOM 538 H VAL A 158 -4.982 0.633 -0.976 1.00 0.00 H ATOM 539 HA VAL A 158 -4.044 -1.626 0.523 1.00 0.00 H ATOM 540 HB VAL A 158 -2.674 0.508 -1.088 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.486 -1.180 1.005 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.655 -1.218 -0.549 1.00 0.00 H ATOM 543 HG13 VAL A 158 -0.898 0.317 0.281 1.00 0.00 H ATOM 544 HG21 VAL A 158 -3.834 -1.575 -2.049 1.00 0.00 H ATOM 545 HG22 VAL A 158 -2.198 -1.204 -2.597 1.00 0.00 H ATOM 546 HG23 VAL A 158 -2.458 -2.463 -1.390 1.00 0.00 H ATOM 547 N LEU A 159 -3.221 -0.738 2.665 1.00 0.00 N ATOM 548 CA LEU A 159 -2.854 -0.251 3.987 1.00 0.00 C ATOM 549 C LEU A 159 -1.359 -0.421 4.221 1.00 0.00 C ATOM 550 O LEU A 159 -0.683 -1.118 3.466 1.00 0.00 O ATOM 551 CB LEU A 159 -3.635 -1.014 5.058 1.00 0.00 C ATOM 552 CG LEU A 159 -5.146 -0.754 5.083 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.740 -1.195 6.411 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.450 0.716 4.827 1.00 0.00 C ATOM 555 H LEU A 159 -3.267 -1.705 2.510 1.00 0.00 H ATOM 556 HA LEU A 159 -3.103 0.798 4.042 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.479 -2.071 4.895 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.228 -0.754 6.022 1.00 0.00 H ATOM 559 HG LEU A 159 -5.616 -1.333 4.301 1.00 0.00 H ATOM 560 HD11 LEU A 159 -4.987 -1.133 7.182 1.00 0.00 H ATOM 561 HD12 LEU A 159 -6.571 -0.553 6.666 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.087 -2.215 6.329 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.725 1.330 5.340 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.402 0.914 3.765 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.441 0.948 5.191 1.00 0.00 H ATOM 566 N LYS A 160 -0.840 0.202 5.274 1.00 0.00 N ATOM 567 CA LYS A 160 0.577 0.081 5.585 1.00 0.00 C ATOM 568 C LYS A 160 0.933 -1.384 5.785 1.00 0.00 C ATOM 569 O LYS A 160 2.017 -1.830 5.411 1.00 0.00 O ATOM 570 CB LYS A 160 0.935 0.888 6.834 1.00 0.00 C ATOM 571 CG LYS A 160 2.426 0.894 7.142 1.00 0.00 C ATOM 572 CD LYS A 160 2.712 0.368 8.540 1.00 0.00 C ATOM 573 CE LYS A 160 3.941 -0.526 8.560 1.00 0.00 C ATOM 574 NZ LYS A 160 3.597 -1.949 8.287 1.00 0.00 N ATOM 575 H LYS A 160 -1.421 0.739 5.853 1.00 0.00 H ATOM 576 HA LYS A 160 1.135 0.463 4.741 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.614 1.909 6.694 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.415 0.468 7.682 1.00 0.00 H ATOM 579 HG2 LYS A 160 2.936 0.270 6.422 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.794 1.907 7.066 1.00 0.00 H ATOM 581 HD2 LYS A 160 2.878 1.205 9.203 1.00 0.00 H ATOM 582 HD3 LYS A 160 1.859 -0.201 8.882 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.632 -0.182 7.804 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.406 -0.456 9.532 1.00 0.00 H ATOM 585 HZ1 LYS A 160 2.881 -2.007 7.535 1.00 0.00 H ATOM 586 HZ2 LYS A 160 4.444 -2.470 7.984 1.00 0.00 H ATOM 587 HZ3 LYS A 160 3.218 -2.396 9.147 1.00 0.00 H ATOM 588 N GLU A 161 -0.007 -2.134 6.353 1.00 0.00 N ATOM 589 CA GLU A 161 0.189 -3.557 6.573 1.00 0.00 C ATOM 590 C GLU A 161 0.337 -4.257 5.230 1.00 0.00 C ATOM 591 O GLU A 161 1.101 -5.212 5.090 1.00 0.00 O ATOM 592 CB GLU A 161 -0.988 -4.149 7.352 1.00 0.00 C ATOM 593 CG GLU A 161 -1.155 -3.559 8.742 1.00 0.00 C ATOM 594 CD GLU A 161 -1.818 -4.522 9.707 1.00 0.00 C ATOM 595 OE1 GLU A 161 -2.489 -5.466 9.238 1.00 0.00 O ATOM 596 OE2 GLU A 161 -1.669 -4.332 10.933 1.00 0.00 O ATOM 597 H GLU A 161 -0.859 -1.722 6.609 1.00 0.00 H ATOM 598 HA GLU A 161 1.098 -3.689 7.142 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.897 -3.971 6.797 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.840 -5.214 7.451 1.00 0.00 H ATOM 601 HG2 GLU A 161 -0.181 -3.300 9.130 1.00 0.00 H ATOM 602 HG3 GLU A 161 -1.761 -2.669 8.671 1.00 0.00 H ATOM 603 N ASP A 162 -0.390 -3.752 4.234 1.00 0.00 N ATOM 604 CA ASP A 162 -0.331 -4.307 2.888 1.00 0.00 C ATOM 605 C ASP A 162 1.046 -4.055 2.287 1.00 0.00 C ATOM 606 O ASP A 162 1.676 -4.959 1.737 1.00 0.00 O ATOM 607 CB ASP A 162 -1.410 -3.681 2.006 1.00 0.00 C ATOM 608 CG ASP A 162 -2.732 -4.416 2.094 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.736 -5.655 1.939 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.766 -3.750 2.319 1.00 0.00 O ATOM 611 H ASP A 162 -0.971 -2.977 4.408 1.00 0.00 H ATOM 612 HA ASP A 162 -0.495 -5.370 2.956 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.569 -2.660 2.313 1.00 0.00 H ATOM 614 HB3 ASP A 162 -1.079 -3.694 0.980 1.00 0.00 H ATOM 615 N ILE A 163 1.510 -2.816 2.415 1.00 0.00 N ATOM 616 CA ILE A 163 2.822 -2.423 1.906 1.00 0.00 C ATOM 617 C ILE A 163 3.903 -3.359 2.430 1.00 0.00 C ATOM 618 O ILE A 163 4.690 -3.913 1.662 1.00 0.00 O ATOM 619 CB ILE A 163 3.181 -0.981 2.327 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.067 -0.016 1.934 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.508 -0.552 1.705 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.780 -0.016 0.458 1.00 0.00 C ATOM 623 H ILE A 163 0.956 -2.151 2.872 1.00 0.00 H ATOM 624 HA ILE A 163 2.799 -2.472 0.827 1.00 0.00 H ATOM 625 HB ILE A 163 3.292 -0.968 3.397 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.160 -0.288 2.451 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.351 0.987 2.218 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.467 -0.689 0.636 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.693 0.491 1.925 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.309 -1.152 2.113 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.707 -0.115 -0.083 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.133 -0.844 0.219 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.299 0.911 0.186 1.00 0.00 H ATOM 634 N ASP A 164 3.933 -3.528 3.748 1.00 0.00 N ATOM 635 CA ASP A 164 4.914 -4.395 4.384 1.00 0.00 C ATOM 636 C ASP A 164 4.804 -5.820 3.849 1.00 0.00 C ATOM 637 O ASP A 164 5.809 -6.461 3.546 1.00 0.00 O ATOM 638 CB ASP A 164 4.723 -4.391 5.901 1.00 0.00 C ATOM 639 CG ASP A 164 5.995 -4.747 6.646 1.00 0.00 C ATOM 640 OD1 ASP A 164 6.943 -3.935 6.626 1.00 0.00 O ATOM 641 OD2 ASP A 164 6.043 -5.841 7.249 1.00 0.00 O ATOM 642 H ASP A 164 3.279 -3.058 4.306 1.00 0.00 H ATOM 643 HA ASP A 164 5.894 -4.007 4.152 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.409 -3.407 6.216 1.00 0.00 H ATOM 645 HB3 ASP A 164 3.960 -5.109 6.164 1.00 0.00 H ATOM 646 N ALA A 165 3.570 -6.308 3.734 1.00 0.00 N ATOM 647 CA ALA A 165 3.322 -7.655 3.233 1.00 0.00 C ATOM 648 C ALA A 165 3.861 -7.816 1.816 1.00 0.00 C ATOM 649 O ALA A 165 4.348 -8.883 1.442 1.00 0.00 O ATOM 650 CB ALA A 165 1.833 -7.967 3.273 1.00 0.00 C ATOM 651 H ALA A 165 2.808 -5.746 3.990 1.00 0.00 H ATOM 652 HA ALA A 165 3.830 -8.352 3.882 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.630 -8.834 2.661 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.278 -7.121 2.895 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.535 -8.167 4.291 1.00 0.00 H ATOM 656 N TRP A 166 3.777 -6.745 1.035 1.00 0.00 N ATOM 657 CA TRP A 166 4.262 -6.751 -0.335 1.00 0.00 C ATOM 658 C TRP A 166 5.757 -7.031 -0.361 1.00 0.00 C ATOM 659 O TRP A 166 6.219 -7.974 -1.004 1.00 0.00 O ATOM 660 CB TRP A 166 3.968 -5.400 -0.979 1.00 0.00 C ATOM 661 CG TRP A 166 4.230 -5.359 -2.451 1.00 0.00 C ATOM 662 CD1 TRP A 166 3.445 -5.861 -3.446 1.00 0.00 C ATOM 663 CD2 TRP A 166 5.359 -4.769 -3.089 1.00 0.00 C ATOM 664 NE1 TRP A 166 4.027 -5.617 -4.668 1.00 0.00 N ATOM 665 CE2 TRP A 166 5.203 -4.950 -4.472 1.00 0.00 C ATOM 666 CE3 TRP A 166 6.486 -4.107 -2.618 1.00 0.00 C ATOM 667 CZ2 TRP A 166 6.138 -4.490 -5.393 1.00 0.00 C ATOM 668 CZ3 TRP A 166 7.417 -3.647 -3.531 1.00 0.00 C ATOM 669 CH2 TRP A 166 7.237 -3.841 -4.906 1.00 0.00 C ATOM 670 H TRP A 166 3.388 -5.920 1.391 1.00 0.00 H ATOM 671 HA TRP A 166 3.743 -7.527 -0.877 1.00 0.00 H ATOM 672 HB2 TRP A 166 2.935 -5.153 -0.816 1.00 0.00 H ATOM 673 HB3 TRP A 166 4.586 -4.648 -0.511 1.00 0.00 H ATOM 674 HD1 TRP A 166 2.509 -6.371 -3.284 1.00 0.00 H ATOM 675 HE1 TRP A 166 3.661 -5.875 -5.535 1.00 0.00 H ATOM 676 HE3 TRP A 166 6.637 -3.953 -1.560 1.00 0.00 H ATOM 677 HZ2 TRP A 166 6.012 -4.635 -6.454 1.00 0.00 H ATOM 678 HZ3 TRP A 166 8.294 -3.129 -3.185 1.00 0.00 H ATOM 679 HH2 TRP A 166 7.988 -3.465 -5.585 1.00 0.00 H ATOM 680 N LEU A 167 6.505 -6.201 0.354 1.00 0.00 N ATOM 681 CA LEU A 167 7.953 -6.344 0.436 1.00 0.00 C ATOM 682 C LEU A 167 8.332 -7.692 1.041 1.00 0.00 C ATOM 683 O LEU A 167 9.341 -8.291 0.668 1.00 0.00 O ATOM 684 CB LEU A 167 8.550 -5.211 1.274 1.00 0.00 C ATOM 685 CG LEU A 167 8.287 -3.807 0.733 1.00 0.00 C ATOM 686 CD1 LEU A 167 8.079 -2.819 1.869 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.431 -3.359 -0.163 1.00 0.00 C ATOM 688 H LEU A 167 6.066 -5.473 0.845 1.00 0.00 H ATOM 689 HA LEU A 167 8.350 -6.288 -0.566 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.138 -5.274 2.271 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.618 -5.357 1.332 1.00 0.00 H ATOM 692 HG LEU A 167 7.387 -3.824 0.140 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.502 -3.288 2.652 1.00 0.00 H ATOM 694 HD12 LEU A 167 9.039 -2.515 2.261 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.550 -1.954 1.499 1.00 0.00 H ATOM 696 HD21 LEU A 167 9.608 -4.106 -0.923 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.174 -2.423 -0.631 1.00 0.00 H ATOM 698 HD23 LEU A 167 10.325 -3.232 0.432 1.00 0.00 H ATOM 699 N ALA A 168 7.515 -8.162 1.978 1.00 0.00 N ATOM 700 CA ALA A 168 7.761 -9.439 2.638 1.00 0.00 C ATOM 701 C ALA A 168 7.499 -10.610 1.694 1.00 0.00 C ATOM 702 O ALA A 168 8.034 -11.703 1.883 1.00 0.00 O ATOM 703 CB ALA A 168 6.898 -9.562 3.885 1.00 0.00 C ATOM 704 H ALA A 168 6.728 -7.638 2.232 1.00 0.00 H ATOM 705 HA ALA A 168 8.798 -9.463 2.943 1.00 0.00 H ATOM 706 HB1 ALA A 168 7.441 -10.104 4.646 1.00 0.00 H ATOM 707 HB2 ALA A 168 6.653 -8.576 4.250 1.00 0.00 H ATOM 708 HB3 ALA A 168 5.989 -10.093 3.643 1.00 0.00 H ATOM 709 N GLY A 169 6.672 -10.376 0.679 1.00 0.00 N ATOM 710 CA GLY A 169 6.354 -11.422 -0.278 1.00 0.00 C ATOM 711 C GLY A 169 7.591 -12.073 -0.866 1.00 0.00 C ATOM 712 O GLY A 169 7.546 -13.224 -1.303 1.00 0.00 O ATOM 713 H GLY A 169 6.273 -9.486 0.577 1.00 0.00 H ATOM 714 HA2 GLY A 169 5.770 -10.994 -1.081 1.00 0.00 H ATOM 715 HA3 GLY A 169 5.763 -12.178 0.217 1.00 0.00 H ATOM 716 N GLY A 170 8.699 -11.339 -0.877 1.00 0.00 N ATOM 717 CA GLY A 170 9.935 -11.871 -1.417 1.00 0.00 C ATOM 718 C GLY A 170 10.839 -12.441 -0.342 1.00 0.00 C ATOM 719 O GLY A 170 10.628 -13.607 0.054 1.00 0.00 O ATOM 720 OXT GLY A 170 11.759 -11.723 0.104 1.00 0.00 O ATOM 721 H GLY A 170 8.676 -10.429 -0.515 1.00 0.00 H ATOM 722 HA2 GLY A 170 10.461 -11.080 -1.931 1.00 0.00 H ATOM 723 HA3 GLY A 170 9.700 -12.651 -2.125 1.00 0.00 H TER 724 GLY A 170