ATOM 1 N GLN A 126 -8.426 10.549 -8.414 1.00 0.00 N ATOM 2 CA GLN A 126 -8.781 9.172 -8.846 1.00 0.00 C ATOM 3 C GLN A 126 -7.880 8.136 -8.181 1.00 0.00 C ATOM 4 O GLN A 126 -8.361 7.204 -7.538 1.00 0.00 O ATOM 5 CB GLN A 126 -8.647 9.089 -10.368 1.00 0.00 C ATOM 6 CG GLN A 126 -9.177 7.792 -10.956 1.00 0.00 C ATOM 7 CD GLN A 126 -8.666 7.537 -12.361 1.00 0.00 C ATOM 8 OE1 GLN A 126 -9.449 7.367 -13.296 1.00 0.00 O ATOM 9 NE2 GLN A 126 -7.348 7.511 -12.516 1.00 0.00 N ATOM 10 H1 GLN A 126 -7.403 10.672 -8.553 1.00 0.00 H ATOM 11 H2 GLN A 126 -8.968 11.215 -9.002 1.00 0.00 H ATOM 12 H3 GLN A 126 -8.680 10.642 -7.410 1.00 0.00 H ATOM 13 HA GLN A 126 -9.807 8.979 -8.569 1.00 0.00 H ATOM 14 HB2 GLN A 126 -9.192 9.910 -10.811 1.00 0.00 H ATOM 15 HB3 GLN A 126 -7.603 9.179 -10.631 1.00 0.00 H ATOM 16 HG2 GLN A 126 -8.868 6.973 -10.324 1.00 0.00 H ATOM 17 HG3 GLN A 126 -10.255 7.838 -10.983 1.00 0.00 H ATOM 18 HE21 GLN A 126 -6.786 7.656 -11.726 1.00 0.00 H ATOM 19 HE22 GLN A 126 -6.991 7.349 -13.414 1.00 0.00 H ATOM 20 N ASN A 127 -6.572 8.306 -8.342 1.00 0.00 N ATOM 21 CA ASN A 127 -5.604 7.387 -7.757 1.00 0.00 C ATOM 22 C ASN A 127 -4.938 8.001 -6.530 1.00 0.00 C ATOM 23 O ASN A 127 -4.509 7.288 -5.623 1.00 0.00 O ATOM 24 CB ASN A 127 -4.544 7.005 -8.791 1.00 0.00 C ATOM 25 CG ASN A 127 -3.945 5.637 -8.527 1.00 0.00 C ATOM 26 OD1 ASN A 127 -4.619 4.615 -8.665 1.00 0.00 O ATOM 27 ND2 ASN A 127 -2.674 5.610 -8.146 1.00 0.00 N ATOM 28 H ASN A 127 -6.251 9.069 -8.866 1.00 0.00 H ATOM 29 HA ASN A 127 -6.135 6.496 -7.454 1.00 0.00 H ATOM 30 HB2 ASN A 127 -4.992 6.998 -9.773 1.00 0.00 H ATOM 31 HB3 ASN A 127 -3.748 7.735 -8.768 1.00 0.00 H ATOM 32 HD21 ASN A 127 -2.200 6.462 -8.056 1.00 0.00 H ATOM 33 HD22 ASN A 127 -2.262 4.738 -7.968 1.00 0.00 H ATOM 34 N ASN A 128 -4.853 9.328 -6.509 1.00 0.00 N ATOM 35 CA ASN A 128 -4.236 10.038 -5.392 1.00 0.00 C ATOM 36 C ASN A 128 -4.921 9.684 -4.076 1.00 0.00 C ATOM 37 O ASN A 128 -4.282 9.645 -3.024 1.00 0.00 O ATOM 38 CB ASN A 128 -4.302 11.549 -5.624 1.00 0.00 C ATOM 39 CG ASN A 128 -3.217 12.296 -4.874 1.00 0.00 C ATOM 40 OD1 ASN A 128 -3.277 12.439 -3.653 1.00 0.00 O ATOM 41 ND2 ASN A 128 -2.217 12.778 -5.603 1.00 0.00 N ATOM 42 H ASN A 128 -5.211 9.843 -7.261 1.00 0.00 H ATOM 43 HA ASN A 128 -3.202 9.736 -5.339 1.00 0.00 H ATOM 44 HB2 ASN A 128 -4.188 11.750 -6.679 1.00 0.00 H ATOM 45 HB3 ASN A 128 -5.262 11.916 -5.293 1.00 0.00 H ATOM 46 HD21 ASN A 128 -2.236 12.625 -6.571 1.00 0.00 H ATOM 47 HD22 ASN A 128 -1.502 13.266 -5.144 1.00 0.00 H ATOM 48 N ASP A 129 -6.223 9.427 -4.141 1.00 0.00 N ATOM 49 CA ASP A 129 -6.993 9.076 -2.954 1.00 0.00 C ATOM 50 C ASP A 129 -6.827 7.598 -2.614 1.00 0.00 C ATOM 51 O ASP A 129 -6.888 7.208 -1.449 1.00 0.00 O ATOM 52 CB ASP A 129 -8.474 9.398 -3.166 1.00 0.00 C ATOM 53 CG ASP A 129 -9.017 8.804 -4.451 1.00 0.00 C ATOM 54 OD1 ASP A 129 -8.872 7.578 -4.646 1.00 0.00 O ATOM 55 OD2 ASP A 129 -9.587 9.564 -5.262 1.00 0.00 O ATOM 56 H ASP A 129 -6.677 9.474 -5.009 1.00 0.00 H ATOM 57 HA ASP A 129 -6.620 9.665 -2.130 1.00 0.00 H ATOM 58 HB2 ASP A 129 -9.045 9.003 -2.339 1.00 0.00 H ATOM 59 HB3 ASP A 129 -8.600 10.470 -3.205 1.00 0.00 H ATOM 60 N ALA A 130 -6.615 6.779 -3.641 1.00 0.00 N ATOM 61 CA ALA A 130 -6.439 5.345 -3.452 1.00 0.00 C ATOM 62 C ALA A 130 -5.262 5.048 -2.526 1.00 0.00 C ATOM 63 O ALA A 130 -5.202 3.986 -1.906 1.00 0.00 O ATOM 64 CB ALA A 130 -6.241 4.657 -4.794 1.00 0.00 C ATOM 65 H ALA A 130 -6.576 7.150 -4.548 1.00 0.00 H ATOM 66 HA ALA A 130 -7.342 4.955 -3.005 1.00 0.00 H ATOM 67 HB1 ALA A 130 -6.765 3.713 -4.796 1.00 0.00 H ATOM 68 HB2 ALA A 130 -5.188 4.485 -4.959 1.00 0.00 H ATOM 69 HB3 ALA A 130 -6.630 5.287 -5.582 1.00 0.00 H ATOM 70 N LEU A 131 -4.328 5.990 -2.437 1.00 0.00 N ATOM 71 CA LEU A 131 -3.156 5.824 -1.586 1.00 0.00 C ATOM 72 C LEU A 131 -3.291 6.645 -0.307 1.00 0.00 C ATOM 73 O LEU A 131 -3.985 7.661 -0.282 1.00 0.00 O ATOM 74 CB LEU A 131 -1.892 6.238 -2.343 1.00 0.00 C ATOM 75 CG LEU A 131 -1.202 5.112 -3.116 1.00 0.00 C ATOM 76 CD1 LEU A 131 -0.572 4.113 -2.158 1.00 0.00 C ATOM 77 CD2 LEU A 131 -2.190 4.418 -4.041 1.00 0.00 C ATOM 78 H LEU A 131 -4.429 6.815 -2.954 1.00 0.00 H ATOM 79 HA LEU A 131 -3.082 4.779 -1.323 1.00 0.00 H ATOM 80 HB2 LEU A 131 -2.156 7.018 -3.041 1.00 0.00 H ATOM 81 HB3 LEU A 131 -1.187 6.639 -1.631 1.00 0.00 H ATOM 82 HG LEU A 131 -0.414 5.533 -3.724 1.00 0.00 H ATOM 83 HD11 LEU A 131 -0.431 4.578 -1.194 1.00 0.00 H ATOM 84 HD12 LEU A 131 -1.222 3.257 -2.054 1.00 0.00 H ATOM 85 HD13 LEU A 131 0.383 3.795 -2.547 1.00 0.00 H ATOM 86 HD21 LEU A 131 -3.011 5.085 -4.258 1.00 0.00 H ATOM 87 HD22 LEU A 131 -1.694 4.146 -4.960 1.00 0.00 H ATOM 88 HD23 LEU A 131 -2.569 3.527 -3.559 1.00 0.00 H ATOM 89 N SER A 132 -2.625 6.197 0.752 1.00 0.00 N ATOM 90 CA SER A 132 -2.671 6.892 2.034 1.00 0.00 C ATOM 91 C SER A 132 -1.398 7.704 2.260 1.00 0.00 C ATOM 92 O SER A 132 -0.375 7.461 1.621 1.00 0.00 O ATOM 93 CB SER A 132 -2.866 5.889 3.173 1.00 0.00 C ATOM 94 OG SER A 132 -4.093 6.114 3.847 1.00 0.00 O ATOM 95 H SER A 132 -2.089 5.381 0.670 1.00 0.00 H ATOM 96 HA SER A 132 -3.514 7.566 2.013 1.00 0.00 H ATOM 97 HB2 SER A 132 -2.872 4.887 2.771 1.00 0.00 H ATOM 98 HB3 SER A 132 -2.058 5.989 3.883 1.00 0.00 H ATOM 99 HG SER A 132 -3.922 6.278 4.776 1.00 0.00 H ATOM 100 N PRO A 133 -1.448 8.689 3.174 1.00 0.00 N ATOM 101 CA PRO A 133 -0.297 9.547 3.481 1.00 0.00 C ATOM 102 C PRO A 133 0.891 8.763 4.032 1.00 0.00 C ATOM 103 O PRO A 133 1.995 8.832 3.493 1.00 0.00 O ATOM 104 CB PRO A 133 -0.833 10.515 4.543 1.00 0.00 C ATOM 105 CG PRO A 133 -2.317 10.448 4.420 1.00 0.00 C ATOM 106 CD PRO A 133 -2.630 9.050 3.973 1.00 0.00 C ATOM 107 HA PRO A 133 0.019 10.105 2.611 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.505 10.195 5.522 1.00 0.00 H ATOM 109 HB3 PRO A 133 -0.465 11.510 4.343 1.00 0.00 H ATOM 110 HG2 PRO A 133 -2.775 10.649 5.376 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.656 11.162 3.683 1.00 0.00 H ATOM 112 HD2 PRO A 133 -2.736 8.396 4.825 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.523 9.037 3.368 1.00 0.00 H ATOM 114 N ALA A 134 0.661 8.025 5.115 1.00 0.00 N ATOM 115 CA ALA A 134 1.718 7.240 5.741 1.00 0.00 C ATOM 116 C ALA A 134 2.204 6.126 4.820 1.00 0.00 C ATOM 117 O ALA A 134 3.410 5.945 4.625 1.00 0.00 O ATOM 118 CB ALA A 134 1.229 6.659 7.060 1.00 0.00 C ATOM 119 H ALA A 134 -0.237 8.015 5.505 1.00 0.00 H ATOM 120 HA ALA A 134 2.542 7.903 5.952 1.00 0.00 H ATOM 121 HB1 ALA A 134 0.160 6.517 7.016 1.00 0.00 H ATOM 122 HB2 ALA A 134 1.712 5.710 7.236 1.00 0.00 H ATOM 123 HB3 ALA A 134 1.469 7.341 7.863 1.00 0.00 H ATOM 124 N ILE A 135 1.267 5.378 4.250 1.00 0.00 N ATOM 125 CA ILE A 135 1.625 4.290 3.353 1.00 0.00 C ATOM 126 C ILE A 135 2.398 4.815 2.154 1.00 0.00 C ATOM 127 O ILE A 135 3.404 4.236 1.765 1.00 0.00 O ATOM 128 CB ILE A 135 0.393 3.504 2.862 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.286 2.794 4.038 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.804 2.498 1.790 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.757 3.119 4.175 1.00 0.00 C ATOM 132 H ILE A 135 0.322 5.561 4.435 1.00 0.00 H ATOM 133 HA ILE A 135 2.261 3.610 3.902 1.00 0.00 H ATOM 134 HB ILE A 135 -0.302 4.203 2.420 1.00 0.00 H ATOM 135 HG12 ILE A 135 -0.196 1.725 3.906 1.00 0.00 H ATOM 136 HG13 ILE A 135 0.204 3.081 4.957 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.884 2.412 1.773 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.369 1.536 2.012 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.457 2.839 0.826 1.00 0.00 H ATOM 140 HD11 ILE A 135 -2.228 3.072 3.204 1.00 0.00 H ATOM 141 HD12 ILE A 135 -2.223 2.404 4.836 1.00 0.00 H ATOM 142 HD13 ILE A 135 -1.869 4.112 4.581 1.00 0.00 H ATOM 143 N ARG A 136 1.934 5.916 1.570 1.00 0.00 N ATOM 144 CA ARG A 136 2.614 6.496 0.417 1.00 0.00 C ATOM 145 C ARG A 136 4.099 6.644 0.712 1.00 0.00 C ATOM 146 O ARG A 136 4.942 6.440 -0.161 1.00 0.00 O ATOM 147 CB ARG A 136 2.009 7.854 0.053 1.00 0.00 C ATOM 148 CG ARG A 136 0.940 7.776 -1.027 1.00 0.00 C ATOM 149 CD ARG A 136 1.273 8.672 -2.209 1.00 0.00 C ATOM 150 NE ARG A 136 0.538 8.288 -3.412 1.00 0.00 N ATOM 151 CZ ARG A 136 0.521 9.008 -4.532 1.00 0.00 C ATOM 152 NH1 ARG A 136 1.197 10.148 -4.606 1.00 0.00 N ATOM 153 NH2 ARG A 136 -0.173 8.586 -5.580 1.00 0.00 N ATOM 154 H ARG A 136 1.127 6.347 1.922 1.00 0.00 H ATOM 155 HA ARG A 136 2.494 5.816 -0.414 1.00 0.00 H ATOM 156 HB2 ARG A 136 1.564 8.285 0.939 1.00 0.00 H ATOM 157 HB3 ARG A 136 2.796 8.505 -0.295 1.00 0.00 H ATOM 158 HG2 ARG A 136 0.866 6.755 -1.371 1.00 0.00 H ATOM 159 HG3 ARG A 136 -0.005 8.085 -0.606 1.00 0.00 H ATOM 160 HD2 ARG A 136 1.021 9.691 -1.955 1.00 0.00 H ATOM 161 HD3 ARG A 136 2.332 8.604 -2.409 1.00 0.00 H ATOM 162 HE ARG A 136 0.030 7.451 -3.383 1.00 0.00 H ATOM 163 HH11 ARG A 136 1.722 10.470 -3.820 1.00 0.00 H ATOM 164 HH12 ARG A 136 1.181 10.683 -5.450 1.00 0.00 H ATOM 165 HH21 ARG A 136 -0.684 7.729 -5.529 1.00 0.00 H ATOM 166 HH22 ARG A 136 -0.187 9.127 -6.421 1.00 0.00 H ATOM 167 N ARG A 137 4.407 6.967 1.960 1.00 0.00 N ATOM 168 CA ARG A 137 5.788 7.102 2.385 1.00 0.00 C ATOM 169 C ARG A 137 6.433 5.726 2.418 1.00 0.00 C ATOM 170 O ARG A 137 7.573 5.546 1.988 1.00 0.00 O ATOM 171 CB ARG A 137 5.862 7.751 3.767 1.00 0.00 C ATOM 172 CG ARG A 137 7.181 8.455 4.040 1.00 0.00 C ATOM 173 CD ARG A 137 6.971 9.771 4.771 1.00 0.00 C ATOM 174 NE ARG A 137 8.024 10.739 4.472 1.00 0.00 N ATOM 175 CZ ARG A 137 7.916 12.046 4.697 1.00 0.00 C ATOM 176 NH1 ARG A 137 6.805 12.546 5.224 1.00 0.00 N ATOM 177 NH2 ARG A 137 8.922 12.856 4.394 1.00 0.00 N ATOM 178 H ARG A 137 3.690 7.092 2.615 1.00 0.00 H ATOM 179 HA ARG A 137 6.305 7.721 1.667 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.066 8.476 3.854 1.00 0.00 H ATOM 181 HB3 ARG A 137 5.723 6.986 4.517 1.00 0.00 H ATOM 182 HG2 ARG A 137 7.801 7.812 4.649 1.00 0.00 H ATOM 183 HG3 ARG A 137 7.675 8.650 3.100 1.00 0.00 H ATOM 184 HD2 ARG A 137 6.020 10.186 4.473 1.00 0.00 H ATOM 185 HD3 ARG A 137 6.963 9.580 5.835 1.00 0.00 H ATOM 186 HE ARG A 137 8.855 10.396 4.081 1.00 0.00 H ATOM 187 HH11 ARG A 137 6.043 11.941 5.455 1.00 0.00 H ATOM 188 HH12 ARG A 137 6.730 13.529 5.392 1.00 0.00 H ATOM 189 HH21 ARG A 137 9.760 12.485 3.997 1.00 0.00 H ATOM 190 HH22 ARG A 137 8.841 13.838 4.563 1.00 0.00 H ATOM 191 N LEU A 138 5.680 4.754 2.924 1.00 0.00 N ATOM 192 CA LEU A 138 6.161 3.380 3.007 1.00 0.00 C ATOM 193 C LEU A 138 6.461 2.821 1.617 1.00 0.00 C ATOM 194 O LEU A 138 7.561 2.334 1.359 1.00 0.00 O ATOM 195 CB LEU A 138 5.129 2.494 3.708 1.00 0.00 C ATOM 196 CG LEU A 138 5.550 1.035 3.875 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.743 0.930 4.815 1.00 0.00 C ATOM 198 CD2 LEU A 138 4.392 0.196 4.390 1.00 0.00 C ATOM 199 H LEU A 138 4.775 4.967 3.247 1.00 0.00 H ATOM 200 HA LEU A 138 7.072 3.382 3.586 1.00 0.00 H ATOM 201 HB2 LEU A 138 4.934 2.908 4.686 1.00 0.00 H ATOM 202 HB3 LEU A 138 4.213 2.518 3.134 1.00 0.00 H ATOM 203 HG LEU A 138 5.848 0.644 2.913 1.00 0.00 H ATOM 204 HD11 LEU A 138 6.626 1.637 5.623 1.00 0.00 H ATOM 205 HD12 LEU A 138 6.796 -0.071 5.217 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.650 1.150 4.272 1.00 0.00 H ATOM 207 HD21 LEU A 138 3.896 0.720 5.193 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.691 0.019 3.587 1.00 0.00 H ATOM 209 HD23 LEU A 138 4.768 -0.750 4.753 1.00 0.00 H ATOM 210 N LEU A 139 5.482 2.907 0.717 1.00 0.00 N ATOM 211 CA LEU A 139 5.651 2.419 -0.645 1.00 0.00 C ATOM 212 C LEU A 139 6.804 3.143 -1.317 1.00 0.00 C ATOM 213 O LEU A 139 7.572 2.552 -2.077 1.00 0.00 O ATOM 214 CB LEU A 139 4.364 2.622 -1.448 1.00 0.00 C ATOM 215 CG LEU A 139 3.262 1.596 -1.175 1.00 0.00 C ATOM 216 CD1 LEU A 139 1.890 2.243 -1.293 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.382 0.419 -2.131 1.00 0.00 C ATOM 218 H LEU A 139 4.631 3.317 0.973 1.00 0.00 H ATOM 219 HA LEU A 139 5.878 1.363 -0.598 1.00 0.00 H ATOM 220 HB2 LEU A 139 3.978 3.605 -1.222 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.610 2.582 -2.497 1.00 0.00 H ATOM 222 HG LEU A 139 3.368 1.222 -0.167 1.00 0.00 H ATOM 223 HD11 LEU A 139 1.951 3.275 -0.983 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.556 2.193 -2.318 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.190 1.719 -0.659 1.00 0.00 H ATOM 226 HD21 LEU A 139 3.821 0.753 -3.059 1.00 0.00 H ATOM 227 HD22 LEU A 139 4.007 -0.341 -1.688 1.00 0.00 H ATOM 228 HD23 LEU A 139 2.400 0.012 -2.325 1.00 0.00 H ATOM 229 N ALA A 140 6.926 4.430 -1.015 1.00 0.00 N ATOM 230 CA ALA A 140 7.995 5.246 -1.571 1.00 0.00 C ATOM 231 C ALA A 140 9.353 4.703 -1.143 1.00 0.00 C ATOM 232 O ALA A 140 10.304 4.686 -1.923 1.00 0.00 O ATOM 233 CB ALA A 140 7.838 6.695 -1.137 1.00 0.00 C ATOM 234 H ALA A 140 6.282 4.835 -0.392 1.00 0.00 H ATOM 235 HA ALA A 140 7.924 5.203 -2.647 1.00 0.00 H ATOM 236 HB1 ALA A 140 8.813 7.152 -1.048 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.255 7.230 -1.871 1.00 0.00 H ATOM 238 HB3 ALA A 140 7.335 6.732 -0.181 1.00 0.00 H ATOM 239 N GLU A 141 9.427 4.252 0.106 1.00 0.00 N ATOM 240 CA GLU A 141 10.658 3.696 0.648 1.00 0.00 C ATOM 241 C GLU A 141 10.934 2.324 0.047 1.00 0.00 C ATOM 242 O GLU A 141 12.040 2.046 -0.415 1.00 0.00 O ATOM 243 CB GLU A 141 10.569 3.591 2.172 1.00 0.00 C ATOM 244 CG GLU A 141 10.504 4.938 2.872 1.00 0.00 C ATOM 245 CD GLU A 141 11.841 5.652 2.887 1.00 0.00 C ATOM 246 OE1 GLU A 141 12.716 5.257 3.688 1.00 0.00 O ATOM 247 OE2 GLU A 141 12.016 6.604 2.099 1.00 0.00 O ATOM 248 H GLU A 141 8.633 4.290 0.673 1.00 0.00 H ATOM 249 HA GLU A 141 11.462 4.360 0.387 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.682 3.031 2.431 1.00 0.00 H ATOM 251 HB3 GLU A 141 11.437 3.062 2.535 1.00 0.00 H ATOM 252 HG2 GLU A 141 9.787 5.562 2.360 1.00 0.00 H ATOM 253 HG3 GLU A 141 10.182 4.784 3.891 1.00 0.00 H ATOM 254 N HIS A 142 9.914 1.476 0.054 1.00 0.00 N ATOM 255 CA HIS A 142 10.030 0.131 -0.496 1.00 0.00 C ATOM 256 C HIS A 142 10.155 0.172 -2.018 1.00 0.00 C ATOM 257 O HIS A 142 10.575 -0.802 -2.641 1.00 0.00 O ATOM 258 CB HIS A 142 8.816 -0.714 -0.101 1.00 0.00 C ATOM 259 CG HIS A 142 8.792 -1.102 1.346 1.00 0.00 C ATOM 260 ND1 HIS A 142 9.336 -2.277 1.820 1.00 0.00 N ATOM 261 CD2 HIS A 142 8.274 -0.469 2.425 1.00 0.00 C ATOM 262 CE1 HIS A 142 9.151 -2.349 3.127 1.00 0.00 C ATOM 263 NE2 HIS A 142 8.511 -1.264 3.518 1.00 0.00 N ATOM 264 H HIS A 142 9.058 1.766 0.433 1.00 0.00 H ATOM 265 HA HIS A 142 10.921 -0.321 -0.084 1.00 0.00 H ATOM 266 HB2 HIS A 142 7.916 -0.153 -0.307 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.810 -1.620 -0.689 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.789 -2.957 1.279 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.765 0.483 2.426 1.00 0.00 H ATOM 270 HE1 HIS A 142 9.466 -3.160 3.765 1.00 0.00 H ATOM 271 HE2 HIS A 142 8.355 -1.009 4.450 1.00 0.00 H ATOM 272 N ASN A 143 9.785 1.307 -2.611 1.00 0.00 N ATOM 273 CA ASN A 143 9.852 1.475 -4.058 1.00 0.00 C ATOM 274 C ASN A 143 8.890 0.520 -4.759 1.00 0.00 C ATOM 275 O ASN A 143 9.301 -0.299 -5.582 1.00 0.00 O ATOM 276 CB ASN A 143 11.280 1.247 -4.559 1.00 0.00 C ATOM 277 CG ASN A 143 12.269 2.222 -3.949 1.00 0.00 C ATOM 278 OD1 ASN A 143 13.146 1.833 -3.178 1.00 0.00 O ATOM 279 ND2 ASN A 143 12.131 3.497 -4.293 1.00 0.00 N ATOM 280 H ASN A 143 9.455 2.047 -2.061 1.00 0.00 H ATOM 281 HA ASN A 143 9.559 2.489 -4.285 1.00 0.00 H ATOM 282 HB2 ASN A 143 11.590 0.245 -4.305 1.00 0.00 H ATOM 283 HB3 ASN A 143 11.301 1.365 -5.632 1.00 0.00 H ATOM 284 HD21 ASN A 143 11.410 3.734 -4.912 1.00 0.00 H ATOM 285 HD22 ASN A 143 12.757 4.149 -3.914 1.00 0.00 H ATOM 286 N LEU A 144 7.607 0.631 -4.428 1.00 0.00 N ATOM 287 CA LEU A 144 6.588 -0.223 -5.026 1.00 0.00 C ATOM 288 C LEU A 144 5.481 0.605 -5.664 1.00 0.00 C ATOM 289 O LEU A 144 5.494 1.836 -5.605 1.00 0.00 O ATOM 290 CB LEU A 144 5.987 -1.155 -3.973 1.00 0.00 C ATOM 291 CG LEU A 144 6.992 -1.760 -2.997 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.274 -2.448 -1.848 1.00 0.00 C ATOM 293 CD2 LEU A 144 7.908 -2.737 -3.719 1.00 0.00 C ATOM 294 H LEU A 144 7.341 1.303 -3.764 1.00 0.00 H ATOM 295 HA LEU A 144 7.062 -0.818 -5.791 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.255 -0.599 -3.406 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.484 -1.964 -4.483 1.00 0.00 H ATOM 298 HG LEU A 144 7.601 -0.969 -2.585 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.622 -1.742 -1.357 1.00 0.00 H ATOM 300 HD12 LEU A 144 5.689 -3.273 -2.230 1.00 0.00 H ATOM 301 HD13 LEU A 144 7.000 -2.821 -1.139 1.00 0.00 H ATOM 302 HD21 LEU A 144 7.314 -3.509 -4.187 1.00 0.00 H ATOM 303 HD22 LEU A 144 8.473 -2.209 -4.474 1.00 0.00 H ATOM 304 HD23 LEU A 144 8.587 -3.185 -3.009 1.00 0.00 H ATOM 305 N ASP A 145 4.521 -0.083 -6.269 1.00 0.00 N ATOM 306 CA ASP A 145 3.395 0.575 -6.919 1.00 0.00 C ATOM 307 C ASP A 145 2.074 0.046 -6.372 1.00 0.00 C ATOM 308 O ASP A 145 1.918 -1.155 -6.153 1.00 0.00 O ATOM 309 CB ASP A 145 3.455 0.365 -8.432 1.00 0.00 C ATOM 310 CG ASP A 145 2.550 1.319 -9.186 1.00 0.00 C ATOM 311 OD1 ASP A 145 2.681 2.545 -8.986 1.00 0.00 O ATOM 312 OD2 ASP A 145 1.710 0.841 -9.977 1.00 0.00 O ATOM 313 H ASP A 145 4.569 -1.062 -6.274 1.00 0.00 H ATOM 314 HA ASP A 145 3.459 1.632 -6.707 1.00 0.00 H ATOM 315 HB2 ASP A 145 4.469 0.519 -8.771 1.00 0.00 H ATOM 316 HB3 ASP A 145 3.154 -0.647 -8.662 1.00 0.00 H ATOM 317 N ALA A 146 1.125 0.950 -6.153 1.00 0.00 N ATOM 318 CA ALA A 146 -0.183 0.574 -5.631 1.00 0.00 C ATOM 319 C ALA A 146 -0.819 -0.528 -6.474 1.00 0.00 C ATOM 320 O ALA A 146 -1.357 -1.500 -5.943 1.00 0.00 O ATOM 321 CB ALA A 146 -1.093 1.791 -5.574 1.00 0.00 C ATOM 322 H ALA A 146 1.309 1.892 -6.347 1.00 0.00 H ATOM 323 HA ALA A 146 -0.048 0.208 -4.622 1.00 0.00 H ATOM 324 HB1 ALA A 146 -0.497 2.689 -5.647 1.00 0.00 H ATOM 325 HB2 ALA A 146 -1.635 1.793 -4.640 1.00 0.00 H ATOM 326 HB3 ALA A 146 -1.794 1.757 -6.396 1.00 0.00 H ATOM 327 N SER A 147 -0.748 -0.370 -7.792 1.00 0.00 N ATOM 328 CA SER A 147 -1.314 -1.352 -8.711 1.00 0.00 C ATOM 329 C SER A 147 -0.605 -2.700 -8.589 1.00 0.00 C ATOM 330 O SER A 147 -1.120 -3.721 -9.045 1.00 0.00 O ATOM 331 CB SER A 147 -1.220 -0.843 -10.151 1.00 0.00 C ATOM 332 OG SER A 147 -2.149 -1.510 -10.989 1.00 0.00 O ATOM 333 H SER A 147 -0.304 0.424 -8.155 1.00 0.00 H ATOM 334 HA SER A 147 -2.354 -1.482 -8.455 1.00 0.00 H ATOM 335 HB2 SER A 147 -1.432 0.216 -10.171 1.00 0.00 H ATOM 336 HB3 SER A 147 -0.223 -1.018 -10.528 1.00 0.00 H ATOM 337 HG SER A 147 -3.024 -1.467 -10.595 1.00 0.00 H ATOM 338 N ALA A 148 0.576 -2.700 -7.976 1.00 0.00 N ATOM 339 CA ALA A 148 1.343 -3.928 -7.802 1.00 0.00 C ATOM 340 C ALA A 148 1.003 -4.611 -6.481 1.00 0.00 C ATOM 341 O ALA A 148 1.291 -5.793 -6.291 1.00 0.00 O ATOM 342 CB ALA A 148 2.834 -3.632 -7.878 1.00 0.00 C ATOM 343 H ALA A 148 0.940 -1.858 -7.632 1.00 0.00 H ATOM 344 HA ALA A 148 1.092 -4.594 -8.614 1.00 0.00 H ATOM 345 HB1 ALA A 148 3.006 -2.821 -8.568 1.00 0.00 H ATOM 346 HB2 ALA A 148 3.358 -4.513 -8.218 1.00 0.00 H ATOM 347 HB3 ALA A 148 3.196 -3.354 -6.898 1.00 0.00 H ATOM 348 N ILE A 149 0.391 -3.862 -5.567 1.00 0.00 N ATOM 349 CA ILE A 149 0.017 -4.401 -4.264 1.00 0.00 C ATOM 350 C ILE A 149 -1.491 -4.298 -4.049 1.00 0.00 C ATOM 351 O ILE A 149 -2.179 -3.564 -4.758 1.00 0.00 O ATOM 352 CB ILE A 149 0.753 -3.674 -3.118 1.00 0.00 C ATOM 353 CG1 ILE A 149 2.146 -3.227 -3.579 1.00 0.00 C ATOM 354 CG2 ILE A 149 0.854 -4.580 -1.895 1.00 0.00 C ATOM 355 CD1 ILE A 149 3.003 -2.654 -2.471 1.00 0.00 C ATOM 356 H ILE A 149 0.188 -2.926 -5.772 1.00 0.00 H ATOM 357 HA ILE A 149 0.301 -5.443 -4.243 1.00 0.00 H ATOM 358 HB ILE A 149 0.176 -2.805 -2.843 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.668 -4.076 -3.994 1.00 0.00 H ATOM 360 HG13 ILE A 149 2.038 -2.470 -4.343 1.00 0.00 H ATOM 361 HG21 ILE A 149 0.522 -5.574 -2.153 1.00 0.00 H ATOM 362 HG22 ILE A 149 1.881 -4.621 -1.556 1.00 0.00 H ATOM 363 HG23 ILE A 149 0.231 -4.187 -1.104 1.00 0.00 H ATOM 364 HD11 ILE A 149 2.395 -2.027 -1.834 1.00 0.00 H ATOM 365 HD12 ILE A 149 3.422 -3.461 -1.887 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.801 -2.067 -2.899 1.00 0.00 H ATOM 367 N LYS A 150 -1.999 -5.045 -3.075 1.00 0.00 N ATOM 368 CA LYS A 150 -3.428 -5.044 -2.778 1.00 0.00 C ATOM 369 C LYS A 150 -3.837 -3.784 -2.023 1.00 0.00 C ATOM 370 O LYS A 150 -2.994 -3.061 -1.495 1.00 0.00 O ATOM 371 CB LYS A 150 -3.800 -6.284 -1.963 1.00 0.00 C ATOM 372 CG LYS A 150 -5.138 -6.890 -2.356 1.00 0.00 C ATOM 373 CD LYS A 150 -5.315 -8.278 -1.760 1.00 0.00 C ATOM 374 CE LYS A 150 -6.754 -8.522 -1.330 1.00 0.00 C ATOM 375 NZ LYS A 150 -7.272 -9.822 -1.836 1.00 0.00 N ATOM 376 H LYS A 150 -1.403 -5.616 -2.548 1.00 0.00 H ATOM 377 HA LYS A 150 -3.960 -5.072 -3.718 1.00 0.00 H ATOM 378 HB2 LYS A 150 -3.035 -7.034 -2.101 1.00 0.00 H ATOM 379 HB3 LYS A 150 -3.843 -6.015 -0.919 1.00 0.00 H ATOM 380 HG2 LYS A 150 -5.930 -6.252 -1.997 1.00 0.00 H ATOM 381 HG3 LYS A 150 -5.188 -6.961 -3.433 1.00 0.00 H ATOM 382 HD2 LYS A 150 -5.043 -9.014 -2.501 1.00 0.00 H ATOM 383 HD3 LYS A 150 -4.670 -8.375 -0.899 1.00 0.00 H ATOM 384 HE2 LYS A 150 -6.798 -8.522 -0.251 1.00 0.00 H ATOM 385 HE3 LYS A 150 -7.373 -7.723 -1.714 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -6.484 -10.479 -2.008 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -7.917 -10.246 -1.137 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -7.790 -9.680 -2.727 1.00 0.00 H ATOM 389 N GLY A 151 -5.142 -3.531 -1.975 1.00 0.00 N ATOM 390 CA GLY A 151 -5.652 -2.363 -1.282 1.00 0.00 C ATOM 391 C GLY A 151 -7.024 -2.607 -0.682 1.00 0.00 C ATOM 392 O GLY A 151 -8.039 -2.481 -1.368 1.00 0.00 O ATOM 393 H GLY A 151 -5.765 -4.147 -2.414 1.00 0.00 H ATOM 394 HA2 GLY A 151 -5.717 -1.543 -1.980 1.00 0.00 H ATOM 395 HA3 GLY A 151 -4.966 -2.098 -0.491 1.00 0.00 H ATOM 396 N THR A 152 -7.056 -2.963 0.598 1.00 0.00 N ATOM 397 CA THR A 152 -8.314 -3.232 1.285 1.00 0.00 C ATOM 398 C THR A 152 -8.819 -1.997 2.027 1.00 0.00 C ATOM 399 O THR A 152 -9.624 -2.105 2.952 1.00 0.00 O ATOM 400 CB THR A 152 -8.144 -4.394 2.264 1.00 0.00 C ATOM 401 OG1 THR A 152 -6.926 -4.276 2.977 1.00 0.00 O ATOM 402 CG2 THR A 152 -8.153 -5.749 1.591 1.00 0.00 C ATOM 403 H THR A 152 -6.213 -3.052 1.090 1.00 0.00 H ATOM 404 HA THR A 152 -9.043 -3.509 0.539 1.00 0.00 H ATOM 405 HB THR A 152 -8.957 -4.373 2.976 1.00 0.00 H ATOM 406 HG1 THR A 152 -6.860 -4.986 3.619 1.00 0.00 H ATOM 407 HG21 THR A 152 -8.398 -5.630 0.546 1.00 0.00 H ATOM 408 HG22 THR A 152 -7.176 -6.203 1.682 1.00 0.00 H ATOM 409 HG23 THR A 152 -8.889 -6.382 2.064 1.00 0.00 H ATOM 410 N GLY A 153 -8.346 -0.823 1.617 1.00 0.00 N ATOM 411 CA GLY A 153 -8.769 0.408 2.257 1.00 0.00 C ATOM 412 C GLY A 153 -10.234 0.711 2.014 1.00 0.00 C ATOM 413 O GLY A 153 -10.947 -0.088 1.407 1.00 0.00 O ATOM 414 H GLY A 153 -7.708 -0.792 0.875 1.00 0.00 H ATOM 415 HA2 GLY A 153 -8.175 1.223 1.873 1.00 0.00 H ATOM 416 HA3 GLY A 153 -8.602 0.325 3.322 1.00 0.00 H ATOM 417 N VAL A 154 -10.685 1.868 2.486 1.00 0.00 N ATOM 418 CA VAL A 154 -12.076 2.272 2.314 1.00 0.00 C ATOM 419 C VAL A 154 -12.413 2.464 0.838 1.00 0.00 C ATOM 420 O VAL A 154 -12.243 3.552 0.290 1.00 0.00 O ATOM 421 CB VAL A 154 -12.382 3.577 3.072 1.00 0.00 C ATOM 422 CG1 VAL A 154 -13.873 3.877 3.042 1.00 0.00 C ATOM 423 CG2 VAL A 154 -11.876 3.493 4.503 1.00 0.00 C ATOM 424 H VAL A 154 -10.070 2.464 2.961 1.00 0.00 H ATOM 425 HA VAL A 154 -12.703 1.490 2.718 1.00 0.00 H ATOM 426 HB VAL A 154 -11.866 4.387 2.577 1.00 0.00 H ATOM 427 HG11 VAL A 154 -14.276 3.601 2.079 1.00 0.00 H ATOM 428 HG12 VAL A 154 -14.369 3.310 3.817 1.00 0.00 H ATOM 429 HG13 VAL A 154 -14.031 4.931 3.211 1.00 0.00 H ATOM 430 HG21 VAL A 154 -11.833 2.459 4.811 1.00 0.00 H ATOM 431 HG22 VAL A 154 -10.888 3.927 4.563 1.00 0.00 H ATOM 432 HG23 VAL A 154 -12.546 4.034 5.155 1.00 0.00 H ATOM 433 N GLY A 155 -12.892 1.400 0.203 1.00 0.00 N ATOM 434 CA GLY A 155 -13.245 1.471 -1.203 1.00 0.00 C ATOM 435 C GLY A 155 -12.105 1.053 -2.109 1.00 0.00 C ATOM 436 O GLY A 155 -11.961 1.571 -3.217 1.00 0.00 O ATOM 437 H GLY A 155 -13.006 0.558 0.693 1.00 0.00 H ATOM 438 HA2 GLY A 155 -13.525 2.488 -1.440 1.00 0.00 H ATOM 439 HA3 GLY A 155 -14.090 0.824 -1.383 1.00 0.00 H ATOM 440 N GLY A 156 -11.291 0.111 -1.639 1.00 0.00 N ATOM 441 CA GLY A 156 -10.168 -0.361 -2.428 1.00 0.00 C ATOM 442 C GLY A 156 -9.005 0.611 -2.423 1.00 0.00 C ATOM 443 O GLY A 156 -8.685 1.212 -3.449 1.00 0.00 O ATOM 444 H GLY A 156 -11.456 -0.265 -0.749 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.496 -0.508 -3.447 1.00 0.00 H ATOM 446 HA3 GLY A 156 -9.835 -1.307 -2.028 1.00 0.00 H ATOM 447 N ARG A 157 -8.373 0.769 -1.264 1.00 0.00 N ATOM 448 CA ARG A 157 -7.239 1.677 -1.130 1.00 0.00 C ATOM 449 C ARG A 157 -6.061 0.982 -0.452 1.00 0.00 C ATOM 450 O ARG A 157 -6.245 0.160 0.445 1.00 0.00 O ATOM 451 CB ARG A 157 -7.638 2.919 -0.328 1.00 0.00 C ATOM 452 CG ARG A 157 -9.063 3.386 -0.586 1.00 0.00 C ATOM 453 CD ARG A 157 -9.181 4.898 -0.480 1.00 0.00 C ATOM 454 NE ARG A 157 -8.730 5.393 0.818 1.00 0.00 N ATOM 455 CZ ARG A 157 -8.940 6.634 1.254 1.00 0.00 C ATOM 456 NH1 ARG A 157 -9.591 7.507 0.497 1.00 0.00 N ATOM 457 NH2 ARG A 157 -8.496 7.001 2.448 1.00 0.00 N ATOM 458 H ARG A 157 -8.676 0.264 -0.482 1.00 0.00 H ATOM 459 HA ARG A 157 -6.939 1.981 -2.122 1.00 0.00 H ATOM 460 HB2 ARG A 157 -7.541 2.700 0.725 1.00 0.00 H ATOM 461 HB3 ARG A 157 -6.967 3.726 -0.580 1.00 0.00 H ATOM 462 HG2 ARG A 157 -9.356 3.082 -1.579 1.00 0.00 H ATOM 463 HG3 ARG A 157 -9.718 2.929 0.141 1.00 0.00 H ATOM 464 HD2 ARG A 157 -8.579 5.349 -1.254 1.00 0.00 H ATOM 465 HD3 ARG A 157 -10.215 5.176 -0.621 1.00 0.00 H ATOM 466 HE ARG A 157 -8.245 4.767 1.398 1.00 0.00 H ATOM 467 HH11 ARG A 157 -9.928 7.237 -0.405 1.00 0.00 H ATOM 468 HH12 ARG A 157 -9.746 8.438 0.829 1.00 0.00 H ATOM 469 HH21 ARG A 157 -8.005 6.346 3.022 1.00 0.00 H ATOM 470 HH22 ARG A 157 -8.653 7.933 2.774 1.00 0.00 H ATOM 471 N LEU A 158 -4.851 1.322 -0.887 1.00 0.00 N ATOM 472 CA LEU A 158 -3.639 0.736 -0.323 1.00 0.00 C ATOM 473 C LEU A 158 -3.562 0.999 1.178 1.00 0.00 C ATOM 474 O LEU A 158 -3.710 2.137 1.626 1.00 0.00 O ATOM 475 CB LEU A 158 -2.403 1.317 -1.016 1.00 0.00 C ATOM 476 CG LEU A 158 -1.212 0.364 -1.139 1.00 0.00 C ATOM 477 CD1 LEU A 158 -0.770 -0.124 0.231 1.00 0.00 C ATOM 478 CD2 LEU A 158 -1.559 -0.812 -2.039 1.00 0.00 C ATOM 479 H LEU A 158 -4.771 1.986 -1.604 1.00 0.00 H ATOM 480 HA LEU A 158 -3.673 -0.329 -0.492 1.00 0.00 H ATOM 481 HB2 LEU A 158 -2.690 1.629 -2.010 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.084 2.187 -0.463 1.00 0.00 H ATOM 483 HG LEU A 158 -0.384 0.894 -1.586 1.00 0.00 H ATOM 484 HD11 LEU A 158 -1.151 0.542 0.992 1.00 0.00 H ATOM 485 HD12 LEU A 158 -1.152 -1.121 0.400 1.00 0.00 H ATOM 486 HD13 LEU A 158 0.309 -0.139 0.275 1.00 0.00 H ATOM 487 HD21 LEU A 158 -2.631 -0.931 -2.079 1.00 0.00 H ATOM 488 HD22 LEU A 158 -1.179 -0.629 -3.033 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.110 -1.712 -1.643 1.00 0.00 H ATOM 490 N THR A 159 -3.331 -0.056 1.954 1.00 0.00 N ATOM 491 CA THR A 159 -3.237 0.074 3.405 1.00 0.00 C ATOM 492 C THR A 159 -1.998 -0.639 3.942 1.00 0.00 C ATOM 493 O THR A 159 -1.405 -1.480 3.260 1.00 0.00 O ATOM 494 CB THR A 159 -4.496 -0.483 4.076 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.388 -1.016 3.113 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.255 0.555 4.875 1.00 0.00 C ATOM 497 H THR A 159 -3.221 -0.940 1.543 1.00 0.00 H ATOM 498 HA THR A 159 -3.156 1.126 3.635 1.00 0.00 H ATOM 499 HB THR A 159 -4.212 -1.277 4.753 1.00 0.00 H ATOM 500 HG1 THR A 159 -5.820 -1.794 3.473 1.00 0.00 H ATOM 501 HG21 THR A 159 -4.576 1.332 5.192 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.033 0.984 4.261 1.00 0.00 H ATOM 503 HG23 THR A 159 -5.698 0.088 5.743 1.00 0.00 H ATOM 504 N ARG A 160 -1.615 -0.300 5.171 1.00 0.00 N ATOM 505 CA ARG A 160 -0.448 -0.906 5.803 1.00 0.00 C ATOM 506 C ARG A 160 -0.577 -2.423 5.820 1.00 0.00 C ATOM 507 O ARG A 160 0.409 -3.143 5.664 1.00 0.00 O ATOM 508 CB ARG A 160 -0.280 -0.377 7.228 1.00 0.00 C ATOM 509 CG ARG A 160 0.958 -0.909 7.933 1.00 0.00 C ATOM 510 CD ARG A 160 1.589 0.147 8.826 1.00 0.00 C ATOM 511 NE ARG A 160 1.215 -0.027 10.227 1.00 0.00 N ATOM 512 CZ ARG A 160 1.667 -1.012 10.999 1.00 0.00 C ATOM 513 NH1 ARG A 160 2.510 -1.914 10.509 1.00 0.00 N ATOM 514 NH2 ARG A 160 1.276 -1.097 12.263 1.00 0.00 N ATOM 515 H ARG A 160 -2.131 0.371 5.663 1.00 0.00 H ATOM 516 HA ARG A 160 0.421 -0.636 5.222 1.00 0.00 H ATOM 517 HB2 ARG A 160 -0.214 0.700 7.195 1.00 0.00 H ATOM 518 HB3 ARG A 160 -1.147 -0.659 7.808 1.00 0.00 H ATOM 519 HG2 ARG A 160 0.677 -1.757 8.540 1.00 0.00 H ATOM 520 HG3 ARG A 160 1.677 -1.218 7.189 1.00 0.00 H ATOM 521 HD2 ARG A 160 2.663 0.079 8.738 1.00 0.00 H ATOM 522 HD3 ARG A 160 1.262 1.123 8.493 1.00 0.00 H ATOM 523 HE ARG A 160 0.595 0.627 10.614 1.00 0.00 H ATOM 524 HH11 ARG A 160 2.810 -1.855 9.557 1.00 0.00 H ATOM 525 HH12 ARG A 160 2.846 -2.652 11.094 1.00 0.00 H ATOM 526 HH21 ARG A 160 0.643 -0.420 12.637 1.00 0.00 H ATOM 527 HH22 ARG A 160 1.616 -1.838 12.842 1.00 0.00 H ATOM 528 N GLU A 161 -1.803 -2.902 5.994 1.00 0.00 N ATOM 529 CA GLU A 161 -2.064 -4.333 6.011 1.00 0.00 C ATOM 530 C GLU A 161 -1.717 -4.941 4.658 1.00 0.00 C ATOM 531 O GLU A 161 -1.203 -6.057 4.578 1.00 0.00 O ATOM 532 CB GLU A 161 -3.531 -4.605 6.350 1.00 0.00 C ATOM 533 CG GLU A 161 -3.970 -4.004 7.675 1.00 0.00 C ATOM 534 CD GLU A 161 -3.377 -4.727 8.868 1.00 0.00 C ATOM 535 OE1 GLU A 161 -3.154 -5.951 8.770 1.00 0.00 O ATOM 536 OE2 GLU A 161 -3.133 -4.067 9.901 1.00 0.00 O ATOM 537 H GLU A 161 -2.551 -2.277 6.100 1.00 0.00 H ATOM 538 HA GLU A 161 -1.435 -4.778 6.768 1.00 0.00 H ATOM 539 HB2 GLU A 161 -4.152 -4.194 5.568 1.00 0.00 H ATOM 540 HB3 GLU A 161 -3.685 -5.673 6.395 1.00 0.00 H ATOM 541 HG2 GLU A 161 -3.658 -2.971 7.708 1.00 0.00 H ATOM 542 HG3 GLU A 161 -5.047 -4.056 7.740 1.00 0.00 H ATOM 543 N ASP A 162 -1.997 -4.190 3.597 1.00 0.00 N ATOM 544 CA ASP A 162 -1.709 -4.644 2.243 1.00 0.00 C ATOM 545 C ASP A 162 -0.207 -4.770 2.031 1.00 0.00 C ATOM 546 O ASP A 162 0.285 -5.810 1.593 1.00 0.00 O ATOM 547 CB ASP A 162 -2.300 -3.674 1.221 1.00 0.00 C ATOM 548 CG ASP A 162 -3.815 -3.694 1.212 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.393 -4.737 0.837 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.424 -2.670 1.582 1.00 0.00 O ATOM 551 H ASP A 162 -2.399 -3.306 3.728 1.00 0.00 H ATOM 552 HA ASP A 162 -2.164 -5.615 2.113 1.00 0.00 H ATOM 553 HB2 ASP A 162 -1.975 -2.671 1.456 1.00 0.00 H ATOM 554 HB3 ASP A 162 -1.948 -3.940 0.236 1.00 0.00 H ATOM 555 N VAL A 163 0.519 -3.704 2.352 1.00 0.00 N ATOM 556 CA VAL A 163 1.968 -3.700 2.201 1.00 0.00 C ATOM 557 C VAL A 163 2.601 -4.806 3.038 1.00 0.00 C ATOM 558 O VAL A 163 3.631 -5.367 2.666 1.00 0.00 O ATOM 559 CB VAL A 163 2.576 -2.345 2.610 1.00 0.00 C ATOM 560 CG1 VAL A 163 4.072 -2.318 2.325 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.867 -1.207 1.892 1.00 0.00 C ATOM 562 H VAL A 163 0.070 -2.904 2.701 1.00 0.00 H ATOM 563 HA VAL A 163 2.197 -3.875 1.160 1.00 0.00 H ATOM 564 HB VAL A 163 2.434 -2.214 3.674 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.406 -3.310 2.058 1.00 0.00 H ATOM 566 HG12 VAL A 163 4.271 -1.640 1.508 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.601 -1.986 3.205 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.421 -1.580 0.981 1.00 0.00 H ATOM 569 HG22 VAL A 163 1.096 -0.803 2.531 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.580 -0.432 1.653 1.00 0.00 H ATOM 571 N GLU A 164 1.971 -5.120 4.166 1.00 0.00 N ATOM 572 CA GLU A 164 2.469 -6.167 5.050 1.00 0.00 C ATOM 573 C GLU A 164 2.352 -7.529 4.376 1.00 0.00 C ATOM 574 O GLU A 164 3.306 -8.306 4.352 1.00 0.00 O ATOM 575 CB GLU A 164 1.696 -6.165 6.369 1.00 0.00 C ATOM 576 CG GLU A 164 2.119 -5.057 7.320 1.00 0.00 C ATOM 577 CD GLU A 164 3.483 -5.306 7.934 1.00 0.00 C ATOM 578 OE1 GLU A 164 3.735 -6.444 8.380 1.00 0.00 O ATOM 579 OE2 GLU A 164 4.299 -4.360 7.969 1.00 0.00 O ATOM 580 H GLU A 164 1.150 -4.642 4.406 1.00 0.00 H ATOM 581 HA GLU A 164 3.511 -5.966 5.249 1.00 0.00 H ATOM 582 HB2 GLU A 164 0.644 -6.045 6.158 1.00 0.00 H ATOM 583 HB3 GLU A 164 1.850 -7.112 6.865 1.00 0.00 H ATOM 584 HG2 GLU A 164 2.151 -4.125 6.775 1.00 0.00 H ATOM 585 HG3 GLU A 164 1.391 -4.984 8.114 1.00 0.00 H ATOM 586 N LYS A 165 1.177 -7.807 3.818 1.00 0.00 N ATOM 587 CA LYS A 165 0.941 -9.071 3.133 1.00 0.00 C ATOM 588 C LYS A 165 1.879 -9.208 1.939 1.00 0.00 C ATOM 589 O LYS A 165 2.455 -10.270 1.705 1.00 0.00 O ATOM 590 CB LYS A 165 -0.515 -9.163 2.671 1.00 0.00 C ATOM 591 CG LYS A 165 -1.522 -8.936 3.787 1.00 0.00 C ATOM 592 CD LYS A 165 -2.762 -8.215 3.280 1.00 0.00 C ATOM 593 CE LYS A 165 -3.824 -9.196 2.805 1.00 0.00 C ATOM 594 NZ LYS A 165 -5.069 -9.103 3.617 1.00 0.00 N ATOM 595 H LYS A 165 0.456 -7.145 3.863 1.00 0.00 H ATOM 596 HA LYS A 165 1.141 -9.871 3.829 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.686 -8.421 1.905 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.687 -10.144 2.255 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.815 -9.890 4.195 1.00 0.00 H ATOM 600 HG3 LYS A 165 -1.060 -8.338 4.558 1.00 0.00 H ATOM 601 HD2 LYS A 165 -3.171 -7.618 4.080 1.00 0.00 H ATOM 602 HD3 LYS A 165 -2.483 -7.575 2.456 1.00 0.00 H ATOM 603 HE2 LYS A 165 -4.061 -8.978 1.774 1.00 0.00 H ATOM 604 HE3 LYS A 165 -3.430 -10.199 2.880 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -4.848 -8.750 4.571 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -5.741 -8.450 3.166 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -5.513 -10.039 3.699 1.00 0.00 H ATOM 608 N TRP A 166 2.033 -8.118 1.193 1.00 0.00 N ATOM 609 CA TRP A 166 2.909 -8.103 0.028 1.00 0.00 C ATOM 610 C TRP A 166 4.364 -8.267 0.457 1.00 0.00 C ATOM 611 O TRP A 166 5.118 -9.034 -0.141 1.00 0.00 O ATOM 612 CB TRP A 166 2.730 -6.794 -0.746 1.00 0.00 C ATOM 613 CG TRP A 166 3.708 -6.619 -1.871 1.00 0.00 C ATOM 614 CD1 TRP A 166 3.492 -6.864 -3.197 1.00 0.00 C ATOM 615 CD2 TRP A 166 5.058 -6.158 -1.765 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.629 -6.590 -3.918 1.00 0.00 N ATOM 617 CE2 TRP A 166 5.604 -6.157 -3.061 1.00 0.00 C ATOM 618 CE3 TRP A 166 5.857 -5.749 -0.697 1.00 0.00 C ATOM 619 CZ2 TRP A 166 6.915 -5.763 -3.316 1.00 0.00 C ATOM 620 CZ3 TRP A 166 7.158 -5.358 -0.950 1.00 0.00 C ATOM 621 CH2 TRP A 166 7.675 -5.368 -2.251 1.00 0.00 C ATOM 622 H TRP A 166 1.552 -7.300 1.437 1.00 0.00 H ATOM 623 HA TRP A 166 2.635 -8.932 -0.607 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.736 -6.765 -1.163 1.00 0.00 H ATOM 625 HB3 TRP A 166 2.855 -5.965 -0.064 1.00 0.00 H ATOM 626 HD1 TRP A 166 2.558 -7.222 -3.604 1.00 0.00 H ATOM 627 HE1 TRP A 166 4.727 -6.688 -4.888 1.00 0.00 H ATOM 628 HE3 TRP A 166 5.472 -5.732 0.310 1.00 0.00 H ATOM 629 HZ2 TRP A 166 7.328 -5.765 -4.314 1.00 0.00 H ATOM 630 HZ3 TRP A 166 7.792 -5.040 -0.136 1.00 0.00 H ATOM 631 HH2 TRP A 166 8.698 -5.055 -2.402 1.00 0.00 H ATOM 632 N LEU A 167 4.749 -7.537 1.499 1.00 0.00 N ATOM 633 CA LEU A 167 6.113 -7.596 2.015 1.00 0.00 C ATOM 634 C LEU A 167 6.472 -9.018 2.434 1.00 0.00 C ATOM 635 O LEU A 167 7.619 -9.442 2.304 1.00 0.00 O ATOM 636 CB LEU A 167 6.272 -6.645 3.203 1.00 0.00 C ATOM 637 CG LEU A 167 6.589 -5.196 2.833 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.356 -4.275 4.020 1.00 0.00 C ATOM 639 CD2 LEU A 167 8.021 -5.075 2.336 1.00 0.00 C ATOM 640 H LEU A 167 4.099 -6.943 1.931 1.00 0.00 H ATOM 641 HA LEU A 167 6.779 -7.287 1.224 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.354 -6.658 3.773 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.071 -7.016 3.829 1.00 0.00 H ATOM 644 HG LEU A 167 5.930 -4.885 2.035 1.00 0.00 H ATOM 645 HD11 LEU A 167 5.326 -4.350 4.337 1.00 0.00 H ATOM 646 HD12 LEU A 167 7.004 -4.566 4.834 1.00 0.00 H ATOM 647 HD13 LEU A 167 6.572 -3.256 3.734 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.305 -5.985 1.828 1.00 0.00 H ATOM 649 HD22 LEU A 167 8.096 -4.243 1.651 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.681 -4.910 3.175 1.00 0.00 H ATOM 651 N ALA A 168 5.483 -9.745 2.939 1.00 0.00 N ATOM 652 CA ALA A 168 5.691 -11.119 3.380 1.00 0.00 C ATOM 653 C ALA A 168 5.615 -12.091 2.207 1.00 0.00 C ATOM 654 O ALA A 168 6.296 -13.116 2.193 1.00 0.00 O ATOM 655 CB ALA A 168 4.671 -11.493 4.445 1.00 0.00 C ATOM 656 H ALA A 168 4.590 -9.348 3.017 1.00 0.00 H ATOM 657 HA ALA A 168 6.676 -11.181 3.822 1.00 0.00 H ATOM 658 HB1 ALA A 168 4.520 -12.563 4.438 1.00 0.00 H ATOM 659 HB2 ALA A 168 5.033 -11.185 5.414 1.00 0.00 H ATOM 660 HB3 ALA A 168 3.735 -10.997 4.235 1.00 0.00 H ATOM 661 N LYS A 169 4.783 -11.761 1.225 1.00 0.00 N ATOM 662 CA LYS A 169 4.618 -12.606 0.047 1.00 0.00 C ATOM 663 C LYS A 169 5.526 -12.136 -1.089 1.00 0.00 C ATOM 664 O LYS A 169 5.055 -11.758 -2.162 1.00 0.00 O ATOM 665 CB LYS A 169 3.153 -12.608 -0.404 1.00 0.00 C ATOM 666 CG LYS A 169 2.501 -13.979 -0.340 1.00 0.00 C ATOM 667 CD LYS A 169 1.729 -14.169 0.956 1.00 0.00 C ATOM 668 CE LYS A 169 1.571 -15.641 1.300 1.00 0.00 C ATOM 669 NZ LYS A 169 2.886 -16.336 1.383 1.00 0.00 N ATOM 670 H LYS A 169 4.267 -10.930 1.292 1.00 0.00 H ATOM 671 HA LYS A 169 4.902 -13.611 0.322 1.00 0.00 H ATOM 672 HB2 LYS A 169 2.593 -11.938 0.232 1.00 0.00 H ATOM 673 HB3 LYS A 169 3.097 -12.254 -1.422 1.00 0.00 H ATOM 674 HG2 LYS A 169 1.820 -14.082 -1.172 1.00 0.00 H ATOM 675 HG3 LYS A 169 3.270 -14.736 -0.405 1.00 0.00 H ATOM 676 HD2 LYS A 169 2.262 -13.678 1.756 1.00 0.00 H ATOM 677 HD3 LYS A 169 0.749 -13.727 0.848 1.00 0.00 H ATOM 678 HE2 LYS A 169 1.070 -15.724 2.252 1.00 0.00 H ATOM 679 HE3 LYS A 169 0.972 -16.114 0.535 1.00 0.00 H ATOM 680 HZ1 LYS A 169 3.580 -15.732 1.868 1.00 0.00 H ATOM 681 HZ2 LYS A 169 2.786 -17.226 1.914 1.00 0.00 H ATOM 682 HZ3 LYS A 169 3.238 -16.553 0.429 1.00 0.00 H ATOM 683 N ALA A 170 6.831 -12.161 -0.843 1.00 0.00 N ATOM 684 CA ALA A 170 7.806 -11.740 -1.841 1.00 0.00 C ATOM 685 C ALA A 170 9.228 -12.047 -1.384 1.00 0.00 C ATOM 686 O ALA A 170 10.144 -12.001 -2.231 1.00 0.00 O ATOM 687 CB ALA A 170 7.652 -10.254 -2.132 1.00 0.00 C ATOM 688 OXT ALA A 170 9.414 -12.329 -0.182 1.00 0.00 O ATOM 689 H ALA A 170 7.147 -12.473 0.032 1.00 0.00 H ATOM 690 HA ALA A 170 7.606 -12.284 -2.753 1.00 0.00 H ATOM 691 HB1 ALA A 170 6.605 -9.991 -2.120 1.00 0.00 H ATOM 692 HB2 ALA A 170 8.068 -10.034 -3.105 1.00 0.00 H ATOM 693 HB3 ALA A 170 8.177 -9.684 -1.380 1.00 0.00 H TER 694 ALA A 170