ATOM 1 N GLN A 126 -17.131 8.145 -2.876 1.00 0.00 N ATOM 2 CA GLN A 126 -16.093 8.050 -3.937 1.00 0.00 C ATOM 3 C GLN A 126 -15.278 9.337 -4.027 1.00 0.00 C ATOM 4 O GLN A 126 -15.786 10.378 -4.443 1.00 0.00 O ATOM 5 CB GLN A 126 -16.785 7.770 -5.272 1.00 0.00 C ATOM 6 CG GLN A 126 -17.704 8.891 -5.729 1.00 0.00 C ATOM 7 CD GLN A 126 -17.147 9.656 -6.914 1.00 0.00 C ATOM 8 OE1 GLN A 126 -16.587 9.068 -7.839 1.00 0.00 O ATOM 9 NE2 GLN A 126 -17.300 10.975 -6.891 1.00 0.00 N ATOM 10 H1 GLN A 126 -17.593 9.071 -2.966 1.00 0.00 H ATOM 11 H2 GLN A 126 -17.808 7.368 -3.027 1.00 0.00 H ATOM 12 H3 GLN A 126 -16.654 8.052 -1.957 1.00 0.00 H ATOM 13 HA GLN A 126 -15.432 7.231 -3.700 1.00 0.00 H ATOM 14 HB2 GLN A 126 -16.031 7.620 -6.031 1.00 0.00 H ATOM 15 HB3 GLN A 126 -17.372 6.869 -5.177 1.00 0.00 H ATOM 16 HG2 GLN A 126 -18.657 8.467 -6.010 1.00 0.00 H ATOM 17 HG3 GLN A 126 -17.846 9.581 -4.908 1.00 0.00 H ATOM 18 HE21 GLN A 126 -17.756 11.375 -6.122 1.00 0.00 H ATOM 19 HE22 GLN A 126 -16.949 11.494 -7.645 1.00 0.00 H ATOM 20 N ASN A 127 -14.011 9.258 -3.634 1.00 0.00 N ATOM 21 CA ASN A 127 -13.125 10.415 -3.671 1.00 0.00 C ATOM 22 C ASN A 127 -11.823 10.088 -4.400 1.00 0.00 C ATOM 23 O ASN A 127 -10.816 10.776 -4.229 1.00 0.00 O ATOM 24 CB ASN A 127 -12.823 10.896 -2.249 1.00 0.00 C ATOM 25 CG ASN A 127 -13.228 12.340 -2.028 1.00 0.00 C ATOM 26 OD1 ASN A 127 -14.311 12.763 -2.433 1.00 0.00 O ATOM 27 ND2 ASN A 127 -12.356 13.108 -1.384 1.00 0.00 N ATOM 28 H ASN A 127 -13.663 8.399 -3.312 1.00 0.00 H ATOM 29 HA ASN A 127 -13.633 11.203 -4.206 1.00 0.00 H ATOM 30 HB2 ASN A 127 -13.363 10.280 -1.546 1.00 0.00 H ATOM 31 HB3 ASN A 127 -11.763 10.805 -2.060 1.00 0.00 H ATOM 32 HD21 ASN A 127 -11.512 12.704 -1.091 1.00 0.00 H ATOM 33 HD22 ASN A 127 -12.592 14.046 -1.227 1.00 0.00 H ATOM 34 N ASN A 128 -11.848 9.036 -5.215 1.00 0.00 N ATOM 35 CA ASN A 128 -10.668 8.621 -5.970 1.00 0.00 C ATOM 36 C ASN A 128 -9.454 8.469 -5.057 1.00 0.00 C ATOM 37 O ASN A 128 -8.314 8.632 -5.492 1.00 0.00 O ATOM 38 CB ASN A 128 -10.366 9.633 -7.077 1.00 0.00 C ATOM 39 CG ASN A 128 -10.945 9.215 -8.415 1.00 0.00 C ATOM 40 OD1 ASN A 128 -11.598 8.178 -8.525 1.00 0.00 O ATOM 41 ND2 ASN A 128 -10.709 10.024 -9.442 1.00 0.00 N ATOM 42 H ASN A 128 -12.679 8.526 -5.313 1.00 0.00 H ATOM 43 HA ASN A 128 -10.885 7.664 -6.420 1.00 0.00 H ATOM 44 HB2 ASN A 128 -10.786 10.590 -6.808 1.00 0.00 H ATOM 45 HB3 ASN A 128 -9.295 9.731 -7.185 1.00 0.00 H ATOM 46 HD21 ASN A 128 -10.180 10.833 -9.280 1.00 0.00 H ATOM 47 HD22 ASN A 128 -11.072 9.778 -10.318 1.00 0.00 H ATOM 48 N ASP A 129 -9.706 8.154 -3.790 1.00 0.00 N ATOM 49 CA ASP A 129 -8.633 7.979 -2.818 1.00 0.00 C ATOM 50 C ASP A 129 -8.291 6.504 -2.647 1.00 0.00 C ATOM 51 O ASP A 129 -9.178 5.666 -2.481 1.00 0.00 O ATOM 52 CB ASP A 129 -9.033 8.582 -1.470 1.00 0.00 C ATOM 53 CG ASP A 129 -7.843 9.124 -0.702 1.00 0.00 C ATOM 54 OD1 ASP A 129 -7.404 10.254 -1.007 1.00 0.00 O ATOM 55 OD2 ASP A 129 -7.350 8.419 0.203 1.00 0.00 O ATOM 56 H ASP A 129 -10.635 8.037 -3.501 1.00 0.00 H ATOM 57 HA ASP A 129 -7.761 8.498 -3.190 1.00 0.00 H ATOM 58 HB2 ASP A 129 -9.729 9.392 -1.637 1.00 0.00 H ATOM 59 HB3 ASP A 129 -9.510 7.821 -0.870 1.00 0.00 H ATOM 60 N ALA A 130 -7.000 6.191 -2.690 1.00 0.00 N ATOM 61 CA ALA A 130 -6.543 4.816 -2.542 1.00 0.00 C ATOM 62 C ALA A 130 -5.361 4.731 -1.585 1.00 0.00 C ATOM 63 O ALA A 130 -5.423 4.051 -0.561 1.00 0.00 O ATOM 64 CB ALA A 130 -6.169 4.234 -3.897 1.00 0.00 C ATOM 65 H ALA A 130 -6.340 6.903 -2.827 1.00 0.00 H ATOM 66 HA ALA A 130 -7.356 4.237 -2.140 1.00 0.00 H ATOM 67 HB1 ALA A 130 -5.856 3.208 -3.775 1.00 0.00 H ATOM 68 HB2 ALA A 130 -5.361 4.808 -4.325 1.00 0.00 H ATOM 69 HB3 ALA A 130 -7.026 4.274 -4.553 1.00 0.00 H ATOM 70 N LEU A 131 -4.287 5.425 -1.930 1.00 0.00 N ATOM 71 CA LEU A 131 -3.083 5.433 -1.107 1.00 0.00 C ATOM 72 C LEU A 131 -3.239 6.380 0.079 1.00 0.00 C ATOM 73 O LEU A 131 -4.226 7.107 0.182 1.00 0.00 O ATOM 74 CB LEU A 131 -1.868 5.835 -1.947 1.00 0.00 C ATOM 75 CG LEU A 131 -0.974 4.674 -2.386 1.00 0.00 C ATOM 76 CD1 LEU A 131 0.162 5.177 -3.263 1.00 0.00 C ATOM 77 CD2 LEU A 131 -0.427 3.934 -1.173 1.00 0.00 C ATOM 78 H LEU A 131 -4.304 5.944 -2.759 1.00 0.00 H ATOM 79 HA LEU A 131 -2.934 4.431 -0.733 1.00 0.00 H ATOM 80 HB2 LEU A 131 -2.221 6.345 -2.831 1.00 0.00 H ATOM 81 HB3 LEU A 131 -1.267 6.523 -1.370 1.00 0.00 H ATOM 82 HG LEU A 131 -1.561 3.977 -2.967 1.00 0.00 H ATOM 83 HD11 LEU A 131 -0.144 6.084 -3.763 1.00 0.00 H ATOM 84 HD12 LEU A 131 1.028 5.378 -2.650 1.00 0.00 H ATOM 85 HD13 LEU A 131 0.408 4.426 -3.999 1.00 0.00 H ATOM 86 HD21 LEU A 131 -1.014 4.185 -0.302 1.00 0.00 H ATOM 87 HD22 LEU A 131 -0.480 2.870 -1.347 1.00 0.00 H ATOM 88 HD23 LEU A 131 0.601 4.221 -1.009 1.00 0.00 H ATOM 89 N SER A 132 -2.254 6.364 0.973 1.00 0.00 N ATOM 90 CA SER A 132 -2.276 7.219 2.154 1.00 0.00 C ATOM 91 C SER A 132 -0.982 8.021 2.265 1.00 0.00 C ATOM 92 O SER A 132 0.052 7.621 1.731 1.00 0.00 O ATOM 93 CB SER A 132 -2.482 6.370 3.414 1.00 0.00 C ATOM 94 OG SER A 132 -1.910 6.989 4.553 1.00 0.00 O ATOM 95 H SER A 132 -1.494 5.761 0.835 1.00 0.00 H ATOM 96 HA SER A 132 -3.105 7.904 2.053 1.00 0.00 H ATOM 97 HB2 SER A 132 -3.540 6.237 3.587 1.00 0.00 H ATOM 98 HB3 SER A 132 -2.019 5.405 3.272 1.00 0.00 H ATOM 99 HG SER A 132 -2.606 7.244 5.163 1.00 0.00 H ATOM 100 N PRO A 133 -1.021 9.168 2.965 1.00 0.00 N ATOM 101 CA PRO A 133 0.155 10.025 3.145 1.00 0.00 C ATOM 102 C PRO A 133 1.348 9.256 3.705 1.00 0.00 C ATOM 103 O PRO A 133 2.425 9.244 3.111 1.00 0.00 O ATOM 104 CB PRO A 133 -0.315 11.095 4.144 1.00 0.00 C ATOM 105 CG PRO A 133 -1.598 10.581 4.707 1.00 0.00 C ATOM 106 CD PRO A 133 -2.204 9.722 3.636 1.00 0.00 C ATOM 107 HA PRO A 133 0.442 10.498 2.217 1.00 0.00 H ATOM 108 HB2 PRO A 133 0.431 11.219 4.917 1.00 0.00 H ATOM 109 HB3 PRO A 133 -0.460 12.031 3.627 1.00 0.00 H ATOM 110 HG2 PRO A 133 -1.403 9.994 5.592 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.254 11.406 4.940 1.00 0.00 H ATOM 112 HD2 PRO A 133 -2.806 8.940 4.072 1.00 0.00 H ATOM 113 HD3 PRO A 133 -2.790 10.321 2.955 1.00 0.00 H ATOM 114 N ALA A 134 1.147 8.613 4.852 1.00 0.00 N ATOM 115 CA ALA A 134 2.206 7.840 5.489 1.00 0.00 C ATOM 116 C ALA A 134 2.635 6.671 4.609 1.00 0.00 C ATOM 117 O ALA A 134 3.830 6.442 4.393 1.00 0.00 O ATOM 118 CB ALA A 134 1.748 7.339 6.850 1.00 0.00 C ATOM 119 H ALA A 134 0.267 8.659 5.278 1.00 0.00 H ATOM 120 HA ALA A 134 3.051 8.496 5.639 1.00 0.00 H ATOM 121 HB1 ALA A 134 1.739 8.160 7.552 1.00 0.00 H ATOM 122 HB2 ALA A 134 2.425 6.575 7.199 1.00 0.00 H ATOM 123 HB3 ALA A 134 0.753 6.927 6.766 1.00 0.00 H ATOM 124 N ILE A 135 1.658 5.931 4.097 1.00 0.00 N ATOM 125 CA ILE A 135 1.952 4.793 3.241 1.00 0.00 C ATOM 126 C ILE A 135 2.799 5.217 2.052 1.00 0.00 C ATOM 127 O ILE A 135 3.762 4.546 1.706 1.00 0.00 O ATOM 128 CB ILE A 135 0.679 4.103 2.720 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.214 3.681 3.888 1.00 0.00 C ATOM 130 CG2 ILE A 135 1.053 2.898 1.861 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.480 2.973 3.456 1.00 0.00 C ATOM 132 H ILE A 135 0.725 6.156 4.296 1.00 0.00 H ATOM 133 HA ILE A 135 2.511 4.076 3.826 1.00 0.00 H ATOM 134 HB ILE A 135 0.145 4.805 2.098 1.00 0.00 H ATOM 135 HG12 ILE A 135 0.337 3.012 4.532 1.00 0.00 H ATOM 136 HG13 ILE A 135 -0.500 4.560 4.449 1.00 0.00 H ATOM 137 HG21 ILE A 135 2.121 2.902 1.676 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.781 1.989 2.377 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.525 2.950 0.920 1.00 0.00 H ATOM 140 HD11 ILE A 135 -1.533 2.957 2.377 1.00 0.00 H ATOM 141 HD12 ILE A 135 -1.471 1.960 3.831 1.00 0.00 H ATOM 142 HD13 ILE A 135 -2.338 3.496 3.851 1.00 0.00 H ATOM 143 N ARG A 136 2.443 6.336 1.428 1.00 0.00 N ATOM 144 CA ARG A 136 3.193 6.826 0.278 1.00 0.00 C ATOM 145 C ARG A 136 4.678 6.859 0.603 1.00 0.00 C ATOM 146 O ARG A 136 5.520 6.558 -0.244 1.00 0.00 O ATOM 147 CB ARG A 136 2.708 8.219 -0.131 1.00 0.00 C ATOM 148 CG ARG A 136 1.543 8.194 -1.106 1.00 0.00 C ATOM 149 CD ARG A 136 1.051 9.597 -1.423 1.00 0.00 C ATOM 150 NE ARG A 136 -0.082 9.586 -2.345 1.00 0.00 N ATOM 151 CZ ARG A 136 -1.333 9.316 -1.979 1.00 0.00 C ATOM 152 NH1 ARG A 136 -1.616 9.038 -0.713 1.00 0.00 N ATOM 153 NH2 ARG A 136 -2.305 9.326 -2.882 1.00 0.00 N ATOM 154 H ARG A 136 1.665 6.839 1.747 1.00 0.00 H ATOM 155 HA ARG A 136 3.034 6.136 -0.537 1.00 0.00 H ATOM 156 HB2 ARG A 136 2.397 8.753 0.754 1.00 0.00 H ATOM 157 HB3 ARG A 136 3.525 8.751 -0.594 1.00 0.00 H ATOM 158 HG2 ARG A 136 1.863 7.722 -2.023 1.00 0.00 H ATOM 159 HG3 ARG A 136 0.733 7.628 -0.671 1.00 0.00 H ATOM 160 HD2 ARG A 136 0.749 10.075 -0.503 1.00 0.00 H ATOM 161 HD3 ARG A 136 1.861 10.157 -1.868 1.00 0.00 H ATOM 162 HE ARG A 136 0.099 9.788 -3.287 1.00 0.00 H ATOM 163 HH11 ARG A 136 -0.888 9.030 -0.027 1.00 0.00 H ATOM 164 HH12 ARG A 136 -2.558 8.837 -0.445 1.00 0.00 H ATOM 165 HH21 ARG A 136 -2.097 9.535 -3.837 1.00 0.00 H ATOM 166 HH22 ARG A 136 -3.244 9.122 -2.607 1.00 0.00 H ATOM 167 N ARG A 137 4.989 7.191 1.848 1.00 0.00 N ATOM 168 CA ARG A 137 6.369 7.221 2.298 1.00 0.00 C ATOM 169 C ARG A 137 6.893 5.797 2.379 1.00 0.00 C ATOM 170 O ARG A 137 8.020 5.510 1.976 1.00 0.00 O ATOM 171 CB ARG A 137 6.476 7.901 3.662 1.00 0.00 C ATOM 172 CG ARG A 137 6.056 9.363 3.651 1.00 0.00 C ATOM 173 CD ARG A 137 7.238 10.286 3.902 1.00 0.00 C ATOM 174 NE ARG A 137 6.819 11.674 4.086 1.00 0.00 N ATOM 175 CZ ARG A 137 6.298 12.149 5.215 1.00 0.00 C ATOM 176 NH1 ARG A 137 6.129 11.351 6.262 1.00 0.00 N ATOM 177 NH2 ARG A 137 5.944 13.424 5.297 1.00 0.00 N ATOM 178 H ARG A 137 4.273 7.394 2.486 1.00 0.00 H ATOM 179 HA ARG A 137 6.949 7.772 1.573 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.846 7.373 4.363 1.00 0.00 H ATOM 181 HB3 ARG A 137 7.501 7.844 4.000 1.00 0.00 H ATOM 182 HG2 ARG A 137 5.629 9.597 2.687 1.00 0.00 H ATOM 183 HG3 ARG A 137 5.317 9.520 4.422 1.00 0.00 H ATOM 184 HD2 ARG A 137 7.754 9.957 4.791 1.00 0.00 H ATOM 185 HD3 ARG A 137 7.908 10.231 3.057 1.00 0.00 H ATOM 186 HE ARG A 137 6.932 12.285 3.328 1.00 0.00 H ATOM 187 HH11 ARG A 137 6.393 10.389 6.207 1.00 0.00 H ATOM 188 HH12 ARG A 137 5.737 11.713 7.108 1.00 0.00 H ATOM 189 HH21 ARG A 137 6.071 14.029 4.511 1.00 0.00 H ATOM 190 HH22 ARG A 137 5.552 13.780 6.145 1.00 0.00 H ATOM 191 N LEU A 138 6.052 4.904 2.895 1.00 0.00 N ATOM 192 CA LEU A 138 6.420 3.498 3.021 1.00 0.00 C ATOM 193 C LEU A 138 6.691 2.882 1.649 1.00 0.00 C ATOM 194 O LEU A 138 7.753 2.304 1.421 1.00 0.00 O ATOM 195 CB LEU A 138 5.314 2.713 3.728 1.00 0.00 C ATOM 196 CG LEU A 138 5.627 1.232 3.943 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.870 1.074 4.804 1.00 0.00 C ATOM 198 CD2 LEU A 138 4.445 0.516 4.576 1.00 0.00 C ATOM 199 H LEU A 138 5.161 5.200 3.195 1.00 0.00 H ATOM 200 HA LEU A 138 7.322 3.444 3.612 1.00 0.00 H ATOM 201 HB2 LEU A 138 5.134 3.169 4.691 1.00 0.00 H ATOM 202 HB3 LEU A 138 4.412 2.786 3.137 1.00 0.00 H ATOM 203 HG LEU A 138 5.824 0.773 2.985 1.00 0.00 H ATOM 204 HD11 LEU A 138 6.956 1.920 5.470 1.00 0.00 H ATOM 205 HD12 LEU A 138 6.793 0.166 5.385 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.744 1.024 4.171 1.00 0.00 H ATOM 207 HD21 LEU A 138 4.177 1.009 5.498 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.606 0.537 3.898 1.00 0.00 H ATOM 209 HD23 LEU A 138 4.717 -0.510 4.781 1.00 0.00 H ATOM 210 N LEU A 139 5.734 3.022 0.733 1.00 0.00 N ATOM 211 CA LEU A 139 5.885 2.489 -0.615 1.00 0.00 C ATOM 212 C LEU A 139 7.110 3.101 -1.272 1.00 0.00 C ATOM 213 O LEU A 139 7.830 2.438 -2.021 1.00 0.00 O ATOM 214 CB LEU A 139 4.638 2.784 -1.451 1.00 0.00 C ATOM 215 CG LEU A 139 3.468 1.826 -1.230 1.00 0.00 C ATOM 216 CD1 LEU A 139 2.176 2.431 -1.757 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.741 0.487 -1.899 1.00 0.00 C ATOM 218 H LEU A 139 4.916 3.505 0.963 1.00 0.00 H ATOM 219 HA LEU A 139 6.022 1.420 -0.541 1.00 0.00 H ATOM 220 HB2 LEU A 139 4.305 3.786 -1.221 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.913 2.745 -2.495 1.00 0.00 H ATOM 222 HG LEU A 139 3.347 1.653 -0.171 1.00 0.00 H ATOM 223 HD11 LEU A 139 2.277 3.505 -1.806 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.972 2.042 -2.743 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.363 2.175 -1.093 1.00 0.00 H ATOM 226 HD21 LEU A 139 4.781 0.227 -1.771 1.00 0.00 H ATOM 227 HD22 LEU A 139 3.122 -0.274 -1.449 1.00 0.00 H ATOM 228 HD23 LEU A 139 3.515 0.558 -2.953 1.00 0.00 H ATOM 229 N ALA A 140 7.345 4.370 -0.965 1.00 0.00 N ATOM 230 CA ALA A 140 8.496 5.081 -1.501 1.00 0.00 C ATOM 231 C ALA A 140 9.786 4.444 -0.998 1.00 0.00 C ATOM 232 O ALA A 140 10.782 4.377 -1.718 1.00 0.00 O ATOM 233 CB ALA A 140 8.439 6.552 -1.115 1.00 0.00 C ATOM 234 H ALA A 140 6.734 4.834 -0.350 1.00 0.00 H ATOM 235 HA ALA A 140 8.463 5.010 -2.578 1.00 0.00 H ATOM 236 HB1 ALA A 140 8.503 6.644 -0.040 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.509 6.979 -1.458 1.00 0.00 H ATOM 238 HB3 ALA A 140 9.266 7.075 -1.570 1.00 0.00 H ATOM 239 N GLU A 141 9.749 3.968 0.243 1.00 0.00 N ATOM 240 CA GLU A 141 10.903 3.322 0.853 1.00 0.00 C ATOM 241 C GLU A 141 11.146 1.958 0.221 1.00 0.00 C ATOM 242 O GLU A 141 12.263 1.632 -0.178 1.00 0.00 O ATOM 243 CB GLU A 141 10.691 3.167 2.359 1.00 0.00 C ATOM 244 CG GLU A 141 10.626 4.490 3.105 1.00 0.00 C ATOM 245 CD GLU A 141 9.799 4.404 4.372 1.00 0.00 C ATOM 246 OE1 GLU A 141 9.891 3.374 5.074 1.00 0.00 O ATOM 247 OE2 GLU A 141 9.058 5.367 4.664 1.00 0.00 O ATOM 248 H GLU A 141 8.923 4.046 0.760 1.00 0.00 H ATOM 249 HA GLU A 141 11.760 3.946 0.678 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.765 2.636 2.529 1.00 0.00 H ATOM 251 HB3 GLU A 141 11.507 2.589 2.768 1.00 0.00 H ATOM 252 HG2 GLU A 141 11.629 4.791 3.368 1.00 0.00 H ATOM 253 HG3 GLU A 141 10.187 5.233 2.455 1.00 0.00 H ATOM 254 N HIS A 142 10.082 1.169 0.128 1.00 0.00 N ATOM 255 CA HIS A 142 10.162 -0.161 -0.463 1.00 0.00 C ATOM 256 C HIS A 142 10.314 -0.070 -1.980 1.00 0.00 C ATOM 257 O HIS A 142 10.716 -1.034 -2.631 1.00 0.00 O ATOM 258 CB HIS A 142 8.912 -0.974 -0.119 1.00 0.00 C ATOM 259 CG HIS A 142 8.770 -1.282 1.342 1.00 0.00 C ATOM 260 ND1 HIS A 142 9.311 -2.404 1.932 1.00 0.00 N ATOM 261 CD2 HIS A 142 8.133 -0.610 2.330 1.00 0.00 C ATOM 262 CE1 HIS A 142 9.010 -2.410 3.220 1.00 0.00 C ATOM 263 NE2 HIS A 142 8.298 -1.332 3.486 1.00 0.00 N ATOM 264 H HIS A 142 9.221 1.494 0.460 1.00 0.00 H ATOM 265 HA HIS A 142 11.029 -0.656 -0.053 1.00 0.00 H ATOM 266 HB2 HIS A 142 8.037 -0.422 -0.426 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.944 -1.913 -0.654 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.835 -3.095 1.477 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.592 0.319 2.228 1.00 0.00 H ATOM 270 HE1 HIS A 142 9.293 -3.168 3.933 1.00 0.00 H ATOM 271 HE2 HIS A 142 7.854 -1.148 4.339 1.00 0.00 H ATOM 272 N ASN A 143 9.984 1.095 -2.538 1.00 0.00 N ATOM 273 CA ASN A 143 10.079 1.312 -3.976 1.00 0.00 C ATOM 274 C ASN A 143 9.104 0.408 -4.723 1.00 0.00 C ATOM 275 O ASN A 143 9.502 -0.382 -5.580 1.00 0.00 O ATOM 276 CB ASN A 143 11.509 1.062 -4.462 1.00 0.00 C ATOM 277 CG ASN A 143 12.340 2.331 -4.489 1.00 0.00 C ATOM 278 OD1 ASN A 143 12.104 3.258 -3.714 1.00 0.00 O ATOM 279 ND2 ASN A 143 13.319 2.378 -5.384 1.00 0.00 N ATOM 280 H ASN A 143 9.667 1.825 -1.967 1.00 0.00 H ATOM 281 HA ASN A 143 9.817 2.341 -4.172 1.00 0.00 H ATOM 282 HB2 ASN A 143 11.989 0.356 -3.802 1.00 0.00 H ATOM 283 HB3 ASN A 143 11.478 0.653 -5.461 1.00 0.00 H ATOM 284 HD21 ASN A 143 13.449 1.603 -5.969 1.00 0.00 H ATOM 285 HD22 ASN A 143 13.872 3.186 -5.423 1.00 0.00 H ATOM 286 N LEU A 144 7.822 0.528 -4.388 1.00 0.00 N ATOM 287 CA LEU A 144 6.790 -0.283 -5.026 1.00 0.00 C ATOM 288 C LEU A 144 5.742 0.589 -5.704 1.00 0.00 C ATOM 289 O LEU A 144 5.794 1.816 -5.635 1.00 0.00 O ATOM 290 CB LEU A 144 6.111 -1.190 -3.999 1.00 0.00 C ATOM 291 CG LEU A 144 7.044 -1.801 -2.959 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.247 -2.494 -1.866 1.00 0.00 C ATOM 293 CD2 LEU A 144 8.007 -2.775 -3.620 1.00 0.00 C ATOM 294 H LEU A 144 7.566 1.172 -3.695 1.00 0.00 H ATOM 295 HA LEU A 144 7.267 -0.899 -5.774 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.358 -0.612 -3.483 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.622 -1.995 -4.528 1.00 0.00 H ATOM 298 HG LEU A 144 7.624 -1.013 -2.502 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.429 -1.857 -1.559 1.00 0.00 H ATOM 300 HD12 LEU A 144 5.854 -3.427 -2.242 1.00 0.00 H ATOM 301 HD13 LEU A 144 6.888 -2.688 -1.019 1.00 0.00 H ATOM 302 HD21 LEU A 144 7.445 -3.543 -4.132 1.00 0.00 H ATOM 303 HD22 LEU A 144 8.624 -2.246 -4.330 1.00 0.00 H ATOM 304 HD23 LEU A 144 8.633 -3.228 -2.865 1.00 0.00 H ATOM 305 N ASP A 145 4.786 -0.064 -6.352 1.00 0.00 N ATOM 306 CA ASP A 145 3.708 0.632 -7.041 1.00 0.00 C ATOM 307 C ASP A 145 2.352 0.139 -6.549 1.00 0.00 C ATOM 308 O ASP A 145 2.116 -1.066 -6.460 1.00 0.00 O ATOM 309 CB ASP A 145 3.823 0.426 -8.553 1.00 0.00 C ATOM 310 CG ASP A 145 3.369 1.640 -9.339 1.00 0.00 C ATOM 311 OD1 ASP A 145 3.797 2.763 -8.998 1.00 0.00 O ATOM 312 OD2 ASP A 145 2.586 1.468 -10.297 1.00 0.00 O ATOM 313 H ASP A 145 4.802 -1.044 -6.359 1.00 0.00 H ATOM 314 HA ASP A 145 3.797 1.685 -6.821 1.00 0.00 H ATOM 315 HB2 ASP A 145 4.852 0.222 -8.805 1.00 0.00 H ATOM 316 HB3 ASP A 145 3.212 -0.418 -8.842 1.00 0.00 H ATOM 317 N ALA A 146 1.466 1.074 -6.227 1.00 0.00 N ATOM 318 CA ALA A 146 0.133 0.731 -5.740 1.00 0.00 C ATOM 319 C ALA A 146 -0.532 -0.311 -6.635 1.00 0.00 C ATOM 320 O ALA A 146 -1.135 -1.268 -6.150 1.00 0.00 O ATOM 321 CB ALA A 146 -0.730 1.980 -5.649 1.00 0.00 C ATOM 322 H ALA A 146 1.712 2.019 -6.318 1.00 0.00 H ATOM 323 HA ALA A 146 0.237 0.322 -4.746 1.00 0.00 H ATOM 324 HB1 ALA A 146 -0.096 2.854 -5.634 1.00 0.00 H ATOM 325 HB2 ALA A 146 -1.319 1.947 -4.745 1.00 0.00 H ATOM 326 HB3 ALA A 146 -1.387 2.027 -6.505 1.00 0.00 H ATOM 327 N SER A 147 -0.411 -0.120 -7.945 1.00 0.00 N ATOM 328 CA SER A 147 -0.996 -1.044 -8.910 1.00 0.00 C ATOM 329 C SER A 147 -0.388 -2.440 -8.781 1.00 0.00 C ATOM 330 O SER A 147 -0.958 -3.418 -9.262 1.00 0.00 O ATOM 331 CB SER A 147 -0.796 -0.519 -10.333 1.00 0.00 C ATOM 332 OG SER A 147 -1.918 -0.810 -11.147 1.00 0.00 O ATOM 333 H SER A 147 0.085 0.660 -8.270 1.00 0.00 H ATOM 334 HA SER A 147 -2.055 -1.107 -8.707 1.00 0.00 H ATOM 335 HB2 SER A 147 -0.656 0.551 -10.303 1.00 0.00 H ATOM 336 HB3 SER A 147 0.078 -0.983 -10.765 1.00 0.00 H ATOM 337 HG SER A 147 -2.101 -1.752 -11.115 1.00 0.00 H ATOM 338 N ALA A 148 0.770 -2.527 -8.130 1.00 0.00 N ATOM 339 CA ALA A 148 1.443 -3.807 -7.945 1.00 0.00 C ATOM 340 C ALA A 148 1.010 -4.478 -6.645 1.00 0.00 C ATOM 341 O ALA A 148 1.167 -5.687 -6.478 1.00 0.00 O ATOM 342 CB ALA A 148 2.952 -3.615 -7.962 1.00 0.00 C ATOM 343 H ALA A 148 1.180 -1.716 -7.765 1.00 0.00 H ATOM 344 HA ALA A 148 1.176 -4.446 -8.774 1.00 0.00 H ATOM 345 HB1 ALA A 148 3.199 -2.758 -8.573 1.00 0.00 H ATOM 346 HB2 ALA A 148 3.423 -4.496 -8.373 1.00 0.00 H ATOM 347 HB3 ALA A 148 3.306 -3.453 -6.956 1.00 0.00 H ATOM 348 N ILE A 149 0.462 -3.687 -5.725 1.00 0.00 N ATOM 349 CA ILE A 149 0.009 -4.211 -4.441 1.00 0.00 C ATOM 350 C ILE A 149 -1.502 -4.058 -4.295 1.00 0.00 C ATOM 351 O ILE A 149 -2.117 -3.224 -4.959 1.00 0.00 O ATOM 352 CB ILE A 149 0.712 -3.505 -3.261 1.00 0.00 C ATOM 353 CG1 ILE A 149 2.141 -3.110 -3.654 1.00 0.00 C ATOM 354 CG2 ILE A 149 0.719 -4.406 -2.030 1.00 0.00 C ATOM 355 CD1 ILE A 149 2.959 -2.557 -2.508 1.00 0.00 C ATOM 356 H ILE A 149 0.362 -2.731 -5.912 1.00 0.00 H ATOM 357 HA ILE A 149 0.259 -5.262 -4.404 1.00 0.00 H ATOM 358 HB ILE A 149 0.153 -2.613 -3.020 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.655 -3.980 -4.036 1.00 0.00 H ATOM 360 HG13 ILE A 149 2.099 -2.355 -4.428 1.00 0.00 H ATOM 361 HG21 ILE A 149 0.349 -5.384 -2.298 1.00 0.00 H ATOM 362 HG22 ILE A 149 1.728 -4.495 -1.651 1.00 0.00 H ATOM 363 HG23 ILE A 149 0.086 -3.977 -1.268 1.00 0.00 H ATOM 364 HD11 ILE A 149 2.307 -2.059 -1.807 1.00 0.00 H ATOM 365 HD12 ILE A 149 3.472 -3.368 -2.009 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.685 -1.854 -2.888 1.00 0.00 H ATOM 367 N LYS A 150 -2.096 -4.876 -3.433 1.00 0.00 N ATOM 368 CA LYS A 150 -3.538 -4.838 -3.211 1.00 0.00 C ATOM 369 C LYS A 150 -3.931 -3.692 -2.285 1.00 0.00 C ATOM 370 O LYS A 150 -3.082 -3.090 -1.627 1.00 0.00 O ATOM 371 CB LYS A 150 -4.018 -6.167 -2.625 1.00 0.00 C ATOM 372 CG LYS A 150 -3.779 -7.359 -3.539 1.00 0.00 C ATOM 373 CD LYS A 150 -2.662 -8.248 -3.019 1.00 0.00 C ATOM 374 CE LYS A 150 -1.965 -8.986 -4.150 1.00 0.00 C ATOM 375 NZ LYS A 150 -1.273 -8.051 -5.080 1.00 0.00 N ATOM 376 H LYS A 150 -1.554 -5.526 -2.939 1.00 0.00 H ATOM 377 HA LYS A 150 -4.014 -4.689 -4.169 1.00 0.00 H ATOM 378 HB2 LYS A 150 -3.501 -6.344 -1.694 1.00 0.00 H ATOM 379 HB3 LYS A 150 -5.078 -6.098 -2.429 1.00 0.00 H ATOM 380 HG2 LYS A 150 -4.688 -7.939 -3.603 1.00 0.00 H ATOM 381 HG3 LYS A 150 -3.512 -6.997 -4.522 1.00 0.00 H ATOM 382 HD2 LYS A 150 -1.938 -7.636 -2.502 1.00 0.00 H ATOM 383 HD3 LYS A 150 -3.080 -8.971 -2.333 1.00 0.00 H ATOM 384 HE2 LYS A 150 -1.237 -9.663 -3.728 1.00 0.00 H ATOM 385 HE3 LYS A 150 -2.701 -9.551 -4.702 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -0.887 -7.243 -4.552 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -0.494 -8.540 -5.565 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -1.942 -7.698 -5.794 1.00 0.00 H ATOM 389 N GLY A 151 -5.227 -3.398 -2.241 1.00 0.00 N ATOM 390 CA GLY A 151 -5.723 -2.328 -1.394 1.00 0.00 C ATOM 391 C GLY A 151 -7.105 -2.628 -0.843 1.00 0.00 C ATOM 392 O GLY A 151 -8.056 -2.811 -1.604 1.00 0.00 O ATOM 393 H GLY A 151 -5.854 -3.915 -2.787 1.00 0.00 H ATOM 394 HA2 GLY A 151 -5.768 -1.417 -1.971 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.041 -2.188 -0.570 1.00 0.00 H ATOM 396 N THR A 152 -7.217 -2.683 0.480 1.00 0.00 N ATOM 397 CA THR A 152 -8.493 -2.967 1.127 1.00 0.00 C ATOM 398 C THR A 152 -8.760 -1.991 2.269 1.00 0.00 C ATOM 399 O THR A 152 -8.765 -2.373 3.440 1.00 0.00 O ATOM 400 CB THR A 152 -8.511 -4.404 1.652 1.00 0.00 C ATOM 401 OG1 THR A 152 -7.292 -4.716 2.302 1.00 0.00 O ATOM 402 CG2 THR A 152 -8.729 -5.435 0.566 1.00 0.00 C ATOM 403 H THR A 152 -6.424 -2.530 1.034 1.00 0.00 H ATOM 404 HA THR A 152 -9.270 -2.855 0.387 1.00 0.00 H ATOM 405 HB THR A 152 -9.313 -4.504 2.369 1.00 0.00 H ATOM 406 HG1 THR A 152 -7.336 -5.608 2.654 1.00 0.00 H ATOM 407 HG21 THR A 152 -9.023 -4.939 -0.347 1.00 0.00 H ATOM 408 HG22 THR A 152 -7.813 -5.983 0.400 1.00 0.00 H ATOM 409 HG23 THR A 152 -9.508 -6.120 0.871 1.00 0.00 H ATOM 410 N GLY A 153 -8.988 -0.730 1.920 1.00 0.00 N ATOM 411 CA GLY A 153 -9.260 0.282 2.925 1.00 0.00 C ATOM 412 C GLY A 153 -10.741 0.423 3.208 1.00 0.00 C ATOM 413 O GLY A 153 -11.189 0.225 4.337 1.00 0.00 O ATOM 414 H GLY A 153 -8.976 -0.484 0.971 1.00 0.00 H ATOM 415 HA2 GLY A 153 -8.880 1.231 2.574 1.00 0.00 H ATOM 416 HA3 GLY A 153 -8.751 0.016 3.838 1.00 0.00 H ATOM 417 N VAL A 154 -11.498 0.765 2.174 1.00 0.00 N ATOM 418 CA VAL A 154 -12.940 0.935 2.294 1.00 0.00 C ATOM 419 C VAL A 154 -13.617 0.697 0.949 1.00 0.00 C ATOM 420 O VAL A 154 -14.575 1.382 0.591 1.00 0.00 O ATOM 421 CB VAL A 154 -13.305 2.344 2.801 1.00 0.00 C ATOM 422 CG1 VAL A 154 -14.790 2.431 3.111 1.00 0.00 C ATOM 423 CG2 VAL A 154 -12.476 2.704 4.024 1.00 0.00 C ATOM 424 H VAL A 154 -11.075 0.905 1.302 1.00 0.00 H ATOM 425 HA VAL A 154 -13.304 0.209 3.005 1.00 0.00 H ATOM 426 HB VAL A 154 -13.081 3.055 2.019 1.00 0.00 H ATOM 427 HG11 VAL A 154 -15.152 1.462 3.421 1.00 0.00 H ATOM 428 HG12 VAL A 154 -14.951 3.146 3.905 1.00 0.00 H ATOM 429 HG13 VAL A 154 -15.325 2.748 2.227 1.00 0.00 H ATOM 430 HG21 VAL A 154 -12.587 1.934 4.773 1.00 0.00 H ATOM 431 HG22 VAL A 154 -11.436 2.785 3.743 1.00 0.00 H ATOM 432 HG23 VAL A 154 -12.815 3.647 4.424 1.00 0.00 H ATOM 433 N GLY A 155 -13.106 -0.281 0.208 1.00 0.00 N ATOM 434 CA GLY A 155 -13.663 -0.600 -1.093 1.00 0.00 C ATOM 435 C GLY A 155 -12.661 -0.425 -2.220 1.00 0.00 C ATOM 436 O GLY A 155 -13.040 -0.361 -3.389 1.00 0.00 O ATOM 437 H GLY A 155 -12.341 -0.791 0.548 1.00 0.00 H ATOM 438 HA2 GLY A 155 -14.510 0.046 -1.277 1.00 0.00 H ATOM 439 HA3 GLY A 155 -14.003 -1.625 -1.084 1.00 0.00 H ATOM 440 N GLY A 156 -11.377 -0.352 -1.872 1.00 0.00 N ATOM 441 CA GLY A 156 -10.346 -0.190 -2.882 1.00 0.00 C ATOM 442 C GLY A 156 -9.327 0.874 -2.520 1.00 0.00 C ATOM 443 O GLY A 156 -9.235 1.905 -3.187 1.00 0.00 O ATOM 444 H GLY A 156 -11.128 -0.413 -0.928 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.814 0.080 -3.817 1.00 0.00 H ATOM 446 HA3 GLY A 156 -9.833 -1.132 -3.009 1.00 0.00 H ATOM 447 N ARG A 157 -8.555 0.625 -1.466 1.00 0.00 N ATOM 448 CA ARG A 157 -7.534 1.571 -1.024 1.00 0.00 C ATOM 449 C ARG A 157 -6.325 0.837 -0.450 1.00 0.00 C ATOM 450 O ARG A 157 -6.467 -0.188 0.215 1.00 0.00 O ATOM 451 CB ARG A 157 -8.098 2.530 0.028 1.00 0.00 C ATOM 452 CG ARG A 157 -9.538 2.947 -0.223 1.00 0.00 C ATOM 453 CD ARG A 157 -9.834 4.313 0.374 1.00 0.00 C ATOM 454 NE ARG A 157 -11.163 4.795 0.009 1.00 0.00 N ATOM 455 CZ ARG A 157 -11.597 6.030 0.251 1.00 0.00 C ATOM 456 NH1 ARG A 157 -10.810 6.910 0.857 1.00 0.00 N ATOM 457 NH2 ARG A 157 -12.821 6.386 -0.114 1.00 0.00 N ATOM 458 H ARG A 157 -8.672 -0.216 -0.976 1.00 0.00 H ATOM 459 HA ARG A 157 -7.218 2.142 -1.884 1.00 0.00 H ATOM 460 HB2 ARG A 157 -8.050 2.052 0.995 1.00 0.00 H ATOM 461 HB3 ARG A 157 -7.488 3.421 0.048 1.00 0.00 H ATOM 462 HG2 ARG A 157 -9.712 2.984 -1.287 1.00 0.00 H ATOM 463 HG3 ARG A 157 -10.195 2.218 0.228 1.00 0.00 H ATOM 464 HD2 ARG A 157 -9.770 4.244 1.449 1.00 0.00 H ATOM 465 HD3 ARG A 157 -9.096 5.016 0.014 1.00 0.00 H ATOM 466 HE ARG A 157 -11.766 4.165 -0.440 1.00 0.00 H ATOM 467 HH11 ARG A 157 -9.887 6.649 1.134 1.00 0.00 H ATOM 468 HH12 ARG A 157 -11.142 7.837 1.036 1.00 0.00 H ATOM 469 HH21 ARG A 157 -13.419 5.727 -0.571 1.00 0.00 H ATOM 470 HH22 ARG A 157 -13.148 7.314 0.069 1.00 0.00 H ATOM 471 N LEU A 158 -5.136 1.373 -0.709 1.00 0.00 N ATOM 472 CA LEU A 158 -3.903 0.773 -0.215 1.00 0.00 C ATOM 473 C LEU A 158 -3.688 1.115 1.257 1.00 0.00 C ATOM 474 O LEU A 158 -3.543 2.284 1.616 1.00 0.00 O ATOM 475 CB LEU A 158 -2.707 1.260 -1.042 1.00 0.00 C ATOM 476 CG LEU A 158 -1.506 0.308 -1.092 1.00 0.00 C ATOM 477 CD1 LEU A 158 -1.254 -0.323 0.268 1.00 0.00 C ATOM 478 CD2 LEU A 158 -1.722 -0.766 -2.146 1.00 0.00 C ATOM 479 H LEU A 158 -5.088 2.193 -1.243 1.00 0.00 H ATOM 480 HA LEU A 158 -3.989 -0.299 -0.317 1.00 0.00 H ATOM 481 HB2 LEU A 158 -3.045 1.431 -2.054 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.374 2.200 -0.629 1.00 0.00 H ATOM 483 HG LEU A 158 -0.624 0.870 -1.364 1.00 0.00 H ATOM 484 HD11 LEU A 158 -2.152 -0.817 0.606 1.00 0.00 H ATOM 485 HD12 LEU A 158 -0.455 -1.045 0.187 1.00 0.00 H ATOM 486 HD13 LEU A 158 -0.977 0.444 0.976 1.00 0.00 H ATOM 487 HD21 LEU A 158 -2.779 -0.962 -2.251 1.00 0.00 H ATOM 488 HD22 LEU A 158 -1.322 -0.429 -3.091 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.216 -1.673 -1.843 1.00 0.00 H ATOM 490 N THR A 159 -3.667 0.091 2.106 1.00 0.00 N ATOM 491 CA THR A 159 -3.469 0.291 3.537 1.00 0.00 C ATOM 492 C THR A 159 -2.203 -0.414 4.016 1.00 0.00 C ATOM 493 O THR A 159 -1.650 -1.266 3.317 1.00 0.00 O ATOM 494 CB THR A 159 -4.680 -0.221 4.320 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.379 -1.204 3.577 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.666 0.871 4.677 1.00 0.00 C ATOM 497 H THR A 159 -3.786 -0.819 1.760 1.00 0.00 H ATOM 498 HA THR A 159 -3.363 1.351 3.712 1.00 0.00 H ATOM 499 HB THR A 159 -4.338 -0.672 5.241 1.00 0.00 H ATOM 500 HG1 THR A 159 -6.094 -1.561 4.111 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.195 1.834 4.557 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.526 0.805 4.026 1.00 0.00 H ATOM 503 HG23 THR A 159 -5.980 0.749 5.703 1.00 0.00 H ATOM 504 N ARG A 160 -1.749 -0.057 5.215 1.00 0.00 N ATOM 505 CA ARG A 160 -0.549 -0.659 5.783 1.00 0.00 C ATOM 506 C ARG A 160 -0.681 -2.175 5.828 1.00 0.00 C ATOM 507 O ARG A 160 0.290 -2.902 5.622 1.00 0.00 O ATOM 508 CB ARG A 160 -0.294 -0.114 7.190 1.00 0.00 C ATOM 509 CG ARG A 160 0.252 1.305 7.201 1.00 0.00 C ATOM 510 CD ARG A 160 1.315 1.490 8.274 1.00 0.00 C ATOM 511 NE ARG A 160 0.857 2.361 9.354 1.00 0.00 N ATOM 512 CZ ARG A 160 0.742 3.682 9.241 1.00 0.00 C ATOM 513 NH1 ARG A 160 1.049 4.287 8.101 1.00 0.00 N ATOM 514 NH2 ARG A 160 0.317 4.400 10.273 1.00 0.00 N ATOM 515 H ARG A 160 -2.233 0.624 5.727 1.00 0.00 H ATOM 516 HA ARG A 160 0.286 -0.400 5.148 1.00 0.00 H ATOM 517 HB2 ARG A 160 -1.222 -0.125 7.742 1.00 0.00 H ATOM 518 HB3 ARG A 160 0.418 -0.756 7.688 1.00 0.00 H ATOM 519 HG2 ARG A 160 0.687 1.520 6.238 1.00 0.00 H ATOM 520 HG3 ARG A 160 -0.561 1.991 7.392 1.00 0.00 H ATOM 521 HD2 ARG A 160 1.566 0.524 8.686 1.00 0.00 H ATOM 522 HD3 ARG A 160 2.193 1.924 7.820 1.00 0.00 H ATOM 523 HE ARG A 160 0.624 1.940 10.208 1.00 0.00 H ATOM 524 HH11 ARG A 160 1.370 3.753 7.320 1.00 0.00 H ATOM 525 HH12 ARG A 160 0.959 5.281 8.023 1.00 0.00 H ATOM 526 HH21 ARG A 160 0.084 3.949 11.133 1.00 0.00 H ATOM 527 HH22 ARG A 160 0.230 5.392 10.188 1.00 0.00 H ATOM 528 N GLU A 161 -1.898 -2.646 6.077 1.00 0.00 N ATOM 529 CA GLU A 161 -2.160 -4.076 6.125 1.00 0.00 C ATOM 530 C GLU A 161 -1.904 -4.699 4.759 1.00 0.00 C ATOM 531 O GLU A 161 -1.389 -5.813 4.656 1.00 0.00 O ATOM 532 CB GLU A 161 -3.602 -4.341 6.562 1.00 0.00 C ATOM 533 CG GLU A 161 -3.810 -5.722 7.165 1.00 0.00 C ATOM 534 CD GLU A 161 -3.951 -5.684 8.675 1.00 0.00 C ATOM 535 OE1 GLU A 161 -2.925 -5.496 9.361 1.00 0.00 O ATOM 536 OE2 GLU A 161 -5.087 -5.841 9.169 1.00 0.00 O ATOM 537 H GLU A 161 -2.637 -2.018 6.219 1.00 0.00 H ATOM 538 HA GLU A 161 -1.484 -4.517 6.844 1.00 0.00 H ATOM 539 HB2 GLU A 161 -3.884 -3.604 7.299 1.00 0.00 H ATOM 540 HB3 GLU A 161 -4.249 -4.246 5.703 1.00 0.00 H ATOM 541 HG2 GLU A 161 -4.708 -6.151 6.747 1.00 0.00 H ATOM 542 HG3 GLU A 161 -2.963 -6.343 6.912 1.00 0.00 H ATOM 543 N ASP A 162 -2.255 -3.961 3.708 1.00 0.00 N ATOM 544 CA ASP A 162 -2.053 -4.432 2.346 1.00 0.00 C ATOM 545 C ASP A 162 -0.567 -4.582 2.058 1.00 0.00 C ATOM 546 O ASP A 162 -0.112 -5.635 1.611 1.00 0.00 O ATOM 547 CB ASP A 162 -2.685 -3.465 1.346 1.00 0.00 C ATOM 548 CG ASP A 162 -4.194 -3.596 1.293 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.684 -4.686 0.931 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.886 -2.608 1.615 1.00 0.00 O ATOM 551 H ASP A 162 -2.649 -3.074 3.854 1.00 0.00 H ATOM 552 HA ASP A 162 -2.527 -5.398 2.254 1.00 0.00 H ATOM 553 HB2 ASP A 162 -2.441 -2.454 1.629 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.290 -3.665 0.361 1.00 0.00 H ATOM 555 N VAL A 163 0.190 -3.525 2.336 1.00 0.00 N ATOM 556 CA VAL A 163 1.630 -3.547 2.122 1.00 0.00 C ATOM 557 C VAL A 163 2.266 -4.671 2.936 1.00 0.00 C ATOM 558 O VAL A 163 3.275 -5.249 2.534 1.00 0.00 O ATOM 559 CB VAL A 163 2.283 -2.204 2.506 1.00 0.00 C ATOM 560 CG1 VAL A 163 3.781 -2.237 2.238 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.628 -1.059 1.750 1.00 0.00 C ATOM 562 H VAL A 163 -0.228 -2.716 2.703 1.00 0.00 H ATOM 563 HA VAL A 163 1.811 -3.728 1.072 1.00 0.00 H ATOM 564 HB VAL A 163 2.132 -2.041 3.563 1.00 0.00 H ATOM 565 HG11 VAL A 163 3.981 -2.865 1.383 1.00 0.00 H ATOM 566 HG12 VAL A 163 4.133 -1.235 2.039 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.292 -2.633 3.103 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.416 -1.370 0.737 1.00 0.00 H ATOM 569 HG22 VAL A 163 0.707 -0.783 2.241 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.295 -0.210 1.733 1.00 0.00 H ATOM 571 N GLU A 164 1.656 -4.979 4.078 1.00 0.00 N ATOM 572 CA GLU A 164 2.152 -6.041 4.943 1.00 0.00 C ATOM 573 C GLU A 164 2.026 -7.392 4.249 1.00 0.00 C ATOM 574 O GLU A 164 2.978 -8.172 4.210 1.00 0.00 O ATOM 575 CB GLU A 164 1.380 -6.056 6.264 1.00 0.00 C ATOM 576 CG GLU A 164 2.012 -5.199 7.348 1.00 0.00 C ATOM 577 CD GLU A 164 3.179 -5.887 8.028 1.00 0.00 C ATOM 578 OE1 GLU A 164 4.159 -6.225 7.330 1.00 0.00 O ATOM 579 OE2 GLU A 164 3.114 -6.090 9.259 1.00 0.00 O ATOM 580 H GLU A 164 0.850 -4.486 4.340 1.00 0.00 H ATOM 581 HA GLU A 164 3.194 -5.848 5.145 1.00 0.00 H ATOM 582 HB2 GLU A 164 0.379 -5.694 6.087 1.00 0.00 H ATOM 583 HB3 GLU A 164 1.327 -7.074 6.625 1.00 0.00 H ATOM 584 HG2 GLU A 164 2.366 -4.281 6.903 1.00 0.00 H ATOM 585 HG3 GLU A 164 1.263 -4.972 8.092 1.00 0.00 H ATOM 586 N LYS A 165 0.848 -7.661 3.690 1.00 0.00 N ATOM 587 CA LYS A 165 0.609 -8.916 2.986 1.00 0.00 C ATOM 588 C LYS A 165 1.583 -9.065 1.822 1.00 0.00 C ATOM 589 O LYS A 165 2.179 -10.124 1.629 1.00 0.00 O ATOM 590 CB LYS A 165 -0.832 -8.979 2.471 1.00 0.00 C ATOM 591 CG LYS A 165 -1.880 -8.836 3.564 1.00 0.00 C ATOM 592 CD LYS A 165 -1.712 -9.892 4.645 1.00 0.00 C ATOM 593 CE LYS A 165 -2.132 -11.268 4.152 1.00 0.00 C ATOM 594 NZ LYS A 165 -3.513 -11.616 4.585 1.00 0.00 N ATOM 595 H LYS A 165 0.127 -6.998 3.748 1.00 0.00 H ATOM 596 HA LYS A 165 0.772 -9.724 3.682 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.980 -8.185 1.755 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.983 -9.928 1.979 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.787 -7.861 4.013 1.00 0.00 H ATOM 600 HG3 LYS A 165 -2.860 -8.939 3.123 1.00 0.00 H ATOM 601 HD2 LYS A 165 -0.675 -9.928 4.942 1.00 0.00 H ATOM 602 HD3 LYS A 165 -2.322 -9.623 5.494 1.00 0.00 H ATOM 603 HE2 LYS A 165 -2.089 -11.278 3.073 1.00 0.00 H ATOM 604 HE3 LYS A 165 -1.444 -12.002 4.544 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -3.607 -11.489 5.613 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -4.203 -11.002 4.107 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -3.724 -12.606 4.348 1.00 0.00 H ATOM 608 N TRP A 166 1.745 -7.991 1.056 1.00 0.00 N ATOM 609 CA TRP A 166 2.656 -7.994 -0.083 1.00 0.00 C ATOM 610 C TRP A 166 4.093 -8.188 0.391 1.00 0.00 C ATOM 611 O TRP A 166 4.848 -8.975 -0.181 1.00 0.00 O ATOM 612 CB TRP A 166 2.532 -6.680 -0.863 1.00 0.00 C ATOM 613 CG TRP A 166 3.566 -6.520 -1.938 1.00 0.00 C ATOM 614 CD1 TRP A 166 3.411 -6.759 -3.273 1.00 0.00 C ATOM 615 CD2 TRP A 166 4.918 -6.086 -1.763 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.590 -6.507 -3.937 1.00 0.00 N ATOM 617 CE2 TRP A 166 5.528 -6.094 -3.031 1.00 0.00 C ATOM 618 CE3 TRP A 166 5.670 -5.694 -0.657 1.00 0.00 C ATOM 619 CZ2 TRP A 166 6.857 -5.727 -3.220 1.00 0.00 C ATOM 620 CZ3 TRP A 166 6.990 -5.328 -0.844 1.00 0.00 C ATOM 621 CH2 TRP A 166 7.572 -5.348 -2.116 1.00 0.00 C ATOM 622 H TRP A 166 1.248 -7.174 1.267 1.00 0.00 H ATOM 623 HA TRP A 166 2.384 -8.816 -0.727 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.558 -6.637 -1.328 1.00 0.00 H ATOM 625 HB3 TRP A 166 2.635 -5.853 -0.174 1.00 0.00 H ATOM 626 HD1 TRP A 166 2.493 -7.099 -3.728 1.00 0.00 H ATOM 627 HE1 TRP A 166 4.734 -6.606 -4.901 1.00 0.00 H ATOM 628 HE3 TRP A 166 5.236 -5.668 0.329 1.00 0.00 H ATOM 629 HZ2 TRP A 166 7.321 -5.736 -4.195 1.00 0.00 H ATOM 630 HZ3 TRP A 166 7.588 -5.024 0.001 1.00 0.00 H ATOM 631 HH2 TRP A 166 8.607 -5.056 -2.216 1.00 0.00 H ATOM 632 N LEU A 167 4.461 -7.462 1.442 1.00 0.00 N ATOM 633 CA LEU A 167 5.806 -7.544 2.001 1.00 0.00 C ATOM 634 C LEU A 167 6.140 -8.977 2.408 1.00 0.00 C ATOM 635 O LEU A 167 7.286 -9.412 2.297 1.00 0.00 O ATOM 636 CB LEU A 167 5.935 -6.616 3.211 1.00 0.00 C ATOM 637 CG LEU A 167 6.254 -5.157 2.878 1.00 0.00 C ATOM 638 CD1 LEU A 167 5.938 -4.254 4.060 1.00 0.00 C ATOM 639 CD2 LEU A 167 7.713 -5.011 2.470 1.00 0.00 C ATOM 640 H LEU A 167 3.810 -6.852 1.850 1.00 0.00 H ATOM 641 HA LEU A 167 6.501 -7.227 1.240 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.004 -6.642 3.760 1.00 0.00 H ATOM 643 HB3 LEU A 167 6.720 -6.995 3.848 1.00 0.00 H ATOM 644 HG LEU A 167 5.640 -4.842 2.047 1.00 0.00 H ATOM 645 HD11 LEU A 167 6.505 -4.576 4.922 1.00 0.00 H ATOM 646 HD12 LEU A 167 6.202 -3.235 3.816 1.00 0.00 H ATOM 647 HD13 LEU A 167 4.882 -4.309 4.283 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.046 -5.922 1.995 1.00 0.00 H ATOM 649 HD22 LEU A 167 7.812 -4.188 1.778 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.314 -4.821 3.346 1.00 0.00 H ATOM 651 N ALA A 168 5.131 -9.702 2.877 1.00 0.00 N ATOM 652 CA ALA A 168 5.317 -11.084 3.298 1.00 0.00 C ATOM 653 C ALA A 168 5.475 -12.009 2.095 1.00 0.00 C ATOM 654 O ALA A 168 6.171 -13.022 2.164 1.00 0.00 O ATOM 655 CB ALA A 168 4.148 -11.535 4.161 1.00 0.00 C ATOM 656 H ALA A 168 4.241 -9.297 2.941 1.00 0.00 H ATOM 657 HA ALA A 168 6.214 -11.133 3.897 1.00 0.00 H ATOM 658 HB1 ALA A 168 3.448 -12.094 3.557 1.00 0.00 H ATOM 659 HB2 ALA A 168 4.512 -12.160 4.963 1.00 0.00 H ATOM 660 HB3 ALA A 168 3.652 -10.669 4.576 1.00 0.00 H ATOM 661 N LYS A 169 4.825 -11.651 0.993 1.00 0.00 N ATOM 662 CA LYS A 169 4.894 -12.448 -0.228 1.00 0.00 C ATOM 663 C LYS A 169 5.734 -11.744 -1.289 1.00 0.00 C ATOM 664 O LYS A 169 5.463 -11.858 -2.485 1.00 0.00 O ATOM 665 CB LYS A 169 3.488 -12.713 -0.768 1.00 0.00 C ATOM 666 CG LYS A 169 2.814 -13.923 -0.142 1.00 0.00 C ATOM 667 CD LYS A 169 2.521 -13.697 1.334 1.00 0.00 C ATOM 668 CE LYS A 169 1.251 -14.412 1.769 1.00 0.00 C ATOM 669 NZ LYS A 169 1.524 -15.451 2.798 1.00 0.00 N ATOM 670 H LYS A 169 4.287 -10.832 0.999 1.00 0.00 H ATOM 671 HA LYS A 169 5.359 -13.390 0.017 1.00 0.00 H ATOM 672 HB2 LYS A 169 2.871 -11.847 -0.577 1.00 0.00 H ATOM 673 HB3 LYS A 169 3.548 -12.874 -1.833 1.00 0.00 H ATOM 674 HG2 LYS A 169 1.885 -14.112 -0.657 1.00 0.00 H ATOM 675 HG3 LYS A 169 3.466 -14.778 -0.244 1.00 0.00 H ATOM 676 HD2 LYS A 169 3.350 -14.071 1.916 1.00 0.00 H ATOM 677 HD3 LYS A 169 2.405 -12.636 1.508 1.00 0.00 H ATOM 678 HE2 LYS A 169 0.567 -13.684 2.178 1.00 0.00 H ATOM 679 HE3 LYS A 169 0.802 -14.881 0.906 1.00 0.00 H ATOM 680 HZ1 LYS A 169 2.497 -15.808 2.698 1.00 0.00 H ATOM 681 HZ2 LYS A 169 1.412 -15.050 3.751 1.00 0.00 H ATOM 682 HZ3 LYS A 169 0.862 -16.246 2.689 1.00 0.00 H ATOM 683 N ALA A 170 6.753 -11.017 -0.843 1.00 0.00 N ATOM 684 CA ALA A 170 7.633 -10.296 -1.754 1.00 0.00 C ATOM 685 C ALA A 170 8.791 -9.649 -1.003 1.00 0.00 C ATOM 686 O ALA A 170 8.998 -9.999 0.177 1.00 0.00 O ATOM 687 CB ALA A 170 6.846 -9.246 -2.523 1.00 0.00 C ATOM 688 OXT ALA A 170 9.480 -8.796 -1.601 1.00 0.00 O ATOM 689 H ALA A 170 6.918 -10.966 0.121 1.00 0.00 H ATOM 690 HA ALA A 170 8.030 -11.006 -2.466 1.00 0.00 H ATOM 691 HB1 ALA A 170 5.907 -9.665 -2.849 1.00 0.00 H ATOM 692 HB2 ALA A 170 7.416 -8.928 -3.385 1.00 0.00 H ATOM 693 HB3 ALA A 170 6.658 -8.396 -1.883 1.00 0.00 H TER 694 ALA A 170