ATOM 1 N LYS A 130 0.615 0.176 1.160 1.00 0.00 N ATOM 2 CA LYS A 130 0.054 1.044 2.181 1.00 0.00 C ATOM 3 C LYS A 130 1.188 1.639 3.017 1.00 0.00 C ATOM 4 O LYS A 130 2.361 1.376 2.757 1.00 0.00 O ATOM 5 CB LYS A 130 -0.991 0.293 3.009 1.00 0.00 C ATOM 6 CG LYS A 130 -2.292 1.091 3.105 1.00 0.00 C ATOM 7 CD LYS A 130 -2.862 1.381 1.716 1.00 0.00 C ATOM 8 CE LYS A 130 -3.053 2.884 1.504 1.00 0.00 C ATOM 9 NZ LYS A 130 -4.313 3.148 0.772 1.00 0.00 N ATOM 10 H LYS A 130 1.480 -0.262 1.406 1.00 0.00 H ATOM 11 HA LYS A 130 -0.463 1.857 1.671 1.00 0.00 H ATOM 12 HB2 LYS A 130 -1.189 -0.679 2.555 1.00 0.00 H ATOM 13 HB3 LYS A 130 -0.600 0.103 4.009 1.00 0.00 H ATOM 14 HG2 LYS A 130 -3.021 0.534 3.693 1.00 0.00 H ATOM 15 HG3 LYS A 130 -2.109 2.029 3.630 1.00 0.00 H ATOM 16 HD2 LYS A 130 -2.191 0.985 0.954 1.00 0.00 H ATOM 17 HD3 LYS A 130 -3.817 0.868 1.596 1.00 0.00 H ATOM 18 HE2 LYS A 130 -3.072 3.393 2.467 1.00 0.00 H ATOM 19 HE3 LYS A 130 -2.210 3.288 0.945 1.00 0.00 H ATOM 20 HZ1 LYS A 130 -4.668 2.291 0.399 1.00 0.00 H ATOM 21 HZ2 LYS A 130 -4.986 3.542 1.399 1.00 0.00 H ATOM 22 HZ3 LYS A 130 -4.137 3.789 0.026 1.00 0.00 H ATOM 23 N ALA A 131 0.799 2.433 4.005 1.00 0.00 N ATOM 24 CA ALA A 131 1.768 3.068 4.881 1.00 0.00 C ATOM 25 C ALA A 131 2.880 2.071 5.212 1.00 0.00 C ATOM 26 O ALA A 131 2.607 0.943 5.616 1.00 0.00 O ATOM 27 CB ALA A 131 1.061 3.590 6.133 1.00 0.00 C ATOM 28 H ALA A 131 -0.158 2.642 4.209 1.00 0.00 H ATOM 29 HA ALA A 131 2.197 3.914 4.343 1.00 0.00 H ATOM 30 HB1 ALA A 131 -0.018 3.574 5.974 1.00 0.00 H ATOM 31 HB2 ALA A 131 1.311 2.955 6.983 1.00 0.00 H ATOM 32 HB3 ALA A 131 1.383 4.610 6.335 1.00 0.00 H ATOM 33 N TYR A 132 4.112 2.526 5.029 1.00 0.00 N ATOM 34 CA TYR A 132 5.266 1.688 5.304 1.00 0.00 C ATOM 35 C TYR A 132 5.038 0.829 6.549 1.00 0.00 C ATOM 36 O TYR A 132 5.340 1.252 7.664 1.00 0.00 O ATOM 37 CB TYR A 132 6.430 2.646 5.567 1.00 0.00 C ATOM 38 CG TYR A 132 6.609 3.718 4.490 1.00 0.00 C ATOM 39 CD1 TYR A 132 7.168 3.386 3.272 1.00 0.00 C ATOM 40 CD2 TYR A 132 6.211 5.017 4.736 1.00 0.00 C ATOM 41 CE1 TYR A 132 7.337 4.395 2.258 1.00 0.00 C ATOM 42 CE2 TYR A 132 6.379 6.026 3.722 1.00 0.00 C ATOM 43 CZ TYR A 132 6.933 5.665 2.533 1.00 0.00 C ATOM 44 OH TYR A 132 7.093 6.618 1.576 1.00 0.00 O ATOM 45 H TYR A 132 4.325 3.446 4.701 1.00 0.00 H ATOM 46 HA TYR A 132 5.420 1.035 4.444 1.00 0.00 H ATOM 47 HB2 TYR A 132 6.274 3.135 6.528 1.00 0.00 H ATOM 48 HB3 TYR A 132 7.351 2.070 5.648 1.00 0.00 H ATOM 49 HD1 TYR A 132 7.482 2.361 3.078 1.00 0.00 H ATOM 50 HD2 TYR A 132 5.769 5.279 5.697 1.00 0.00 H ATOM 51 HE1 TYR A 132 7.776 4.146 1.293 1.00 0.00 H ATOM 52 HE2 TYR A 132 6.070 7.054 3.903 1.00 0.00 H ATOM 53 HH TYR A 132 7.420 6.200 0.728 1.00 0.00 H ATOM 54 N ALA A 133 4.504 -0.361 6.318 1.00 0.00 N ATOM 55 CA ALA A 133 4.230 -1.283 7.407 1.00 0.00 C ATOM 56 C ALA A 133 4.564 -2.708 6.959 1.00 0.00 C ATOM 57 O ALA A 133 3.983 -3.213 5.999 1.00 0.00 O ATOM 58 CB ALA A 133 2.773 -1.136 7.847 1.00 0.00 C ATOM 59 H ALA A 133 4.260 -0.698 5.407 1.00 0.00 H ATOM 60 HA ALA A 133 4.878 -1.013 8.241 1.00 0.00 H ATOM 61 HB1 ALA A 133 2.592 -0.111 8.169 1.00 0.00 H ATOM 62 HB2 ALA A 133 2.116 -1.376 7.011 1.00 0.00 H ATOM 63 HB3 ALA A 133 2.572 -1.818 8.673 1.00 0.00 H ATOM 64 N CYS A 134 5.497 -3.317 7.677 1.00 0.00 N ATOM 65 CA CYS A 134 5.914 -4.673 7.365 1.00 0.00 C ATOM 66 C CYS A 134 4.779 -5.625 7.746 1.00 0.00 C ATOM 67 O CYS A 134 4.486 -5.806 8.927 1.00 0.00 O ATOM 68 CB CYS A 134 7.224 -5.037 8.066 1.00 0.00 C ATOM 69 SG CYS A 134 8.022 -6.445 7.212 1.00 0.00 S ATOM 70 H CYS A 134 5.964 -2.900 8.455 1.00 0.00 H ATOM 71 HA CYS A 134 6.102 -4.704 6.291 1.00 0.00 H ATOM 72 HB2 CYS A 134 7.894 -4.178 8.073 1.00 0.00 H ATOM 73 HB3 CYS A 134 7.028 -5.297 9.107 1.00 0.00 H ATOM 74 N GLY A 135 4.170 -6.208 6.724 1.00 0.00 N ATOM 75 CA GLY A 135 3.072 -7.135 6.938 1.00 0.00 C ATOM 76 C GLY A 135 3.585 -8.482 7.451 1.00 0.00 C ATOM 77 O GLY A 135 2.807 -9.415 7.643 1.00 0.00 O ATOM 78 H GLY A 135 4.414 -6.055 5.766 1.00 0.00 H ATOM 79 HA2 GLY A 135 2.367 -6.714 7.654 1.00 0.00 H ATOM 80 HA3 GLY A 135 2.528 -7.282 6.003 1.00 0.00 H ATOM 81 N LEU A 136 4.892 -8.541 7.660 1.00 0.00 N ATOM 82 CA LEU A 136 5.518 -9.757 8.148 1.00 0.00 C ATOM 83 C LEU A 136 5.582 -9.716 9.677 1.00 0.00 C ATOM 84 O LEU A 136 4.997 -10.562 10.348 1.00 0.00 O ATOM 85 CB LEU A 136 6.880 -9.964 7.481 1.00 0.00 C ATOM 86 CG LEU A 136 6.856 -10.224 5.974 1.00 0.00 C ATOM 87 CD1 LEU A 136 7.577 -9.109 5.213 1.00 0.00 C ATOM 88 CD2 LEU A 136 7.427 -11.604 5.646 1.00 0.00 C ATOM 89 H LEU A 136 5.518 -7.777 7.502 1.00 0.00 H ATOM 90 HA LEU A 136 4.884 -10.594 7.851 1.00 0.00 H ATOM 91 HB2 LEU A 136 7.492 -9.082 7.668 1.00 0.00 H ATOM 92 HB3 LEU A 136 7.377 -10.805 7.967 1.00 0.00 H ATOM 93 HG LEU A 136 5.818 -10.219 5.642 1.00 0.00 H ATOM 94 HD13 LEU A 136 7.156 -8.145 5.496 1.00 0.00 H ATOM 95 HD21 LEU A 136 8.515 -11.548 5.608 1.00 0.00 H ATOM 96 N CYS A 137 6.298 -8.722 10.180 1.00 0.00 N ATOM 97 CA CYS A 137 6.447 -8.558 11.615 1.00 0.00 C ATOM 98 C CYS A 137 5.336 -7.630 12.111 1.00 0.00 C ATOM 99 O CYS A 137 5.076 -7.551 13.311 1.00 0.00 O ATOM 100 CB CYS A 137 7.836 -8.034 11.985 1.00 0.00 C ATOM 101 SG CYS A 137 8.185 -6.488 11.070 1.00 0.00 S ATOM 102 H CYS A 137 6.772 -8.037 9.625 1.00 0.00 H ATOM 103 HA CYS A 137 6.347 -9.550 12.056 1.00 0.00 H ATOM 104 HB2 CYS A 137 7.891 -7.850 13.059 1.00 0.00 H ATOM 105 HB3 CYS A 137 8.591 -8.783 11.750 1.00 0.00 H ATOM 106 N ASN A 138 4.711 -6.950 11.161 1.00 0.00 N ATOM 107 CA ASN A 138 3.632 -6.030 11.486 1.00 0.00 C ATOM 108 C ASN A 138 4.221 -4.654 11.800 1.00 0.00 C ATOM 109 O ASN A 138 3.490 -3.669 11.896 1.00 0.00 O ATOM 110 CB ASN A 138 2.856 -6.504 12.715 1.00 0.00 C ATOM 111 CG ASN A 138 1.378 -6.122 12.611 1.00 0.00 C ATOM 112 OD1 ASN A 138 0.809 -5.490 13.486 1.00 0.00 O ATOM 113 ND2 ASN A 138 0.789 -6.539 11.494 1.00 0.00 N ATOM 114 H ASN A 138 4.927 -7.019 10.188 1.00 0.00 H ATOM 115 HA ASN A 138 2.992 -6.019 10.605 1.00 0.00 H ATOM 116 HB2 ASN A 138 2.949 -7.585 12.815 1.00 0.00 H ATOM 117 HB3 ASN A 138 3.286 -6.063 13.614 1.00 0.00 H ATOM 118 HD21 ASN A 138 0.035 -6.014 11.099 1.00 0.00 H ATOM 119 N ARG A 139 5.537 -4.628 11.953 1.00 0.00 N ATOM 120 CA ARG A 139 6.232 -3.389 12.254 1.00 0.00 C ATOM 121 C ARG A 139 5.938 -2.340 11.179 1.00 0.00 C ATOM 122 O ARG A 139 5.629 -2.685 10.039 1.00 0.00 O ATOM 123 CB ARG A 139 7.743 -3.610 12.342 1.00 0.00 C ATOM 124 CG ARG A 139 8.105 -4.438 13.576 1.00 0.00 C ATOM 125 CD ARG A 139 8.839 -3.585 14.613 1.00 0.00 C ATOM 126 NE ARG A 139 8.115 -2.311 14.823 1.00 0.00 N ATOM 127 CZ ARG A 139 7.372 -2.039 15.905 1.00 0.00 C ATOM 128 NH1 ARG A 139 7.697 -2.569 17.092 1.00 0.00 N ATOM 129 NH2 ARG A 139 6.304 -1.238 15.799 1.00 0.00 N ATOM 130 H ARG A 139 6.125 -5.433 11.874 1.00 0.00 H ATOM 131 HA ARG A 139 5.839 -3.078 13.223 1.00 0.00 H ATOM 132 HB2 ARG A 139 8.091 -4.120 11.443 1.00 0.00 H ATOM 133 HB3 ARG A 139 8.254 -2.649 12.382 1.00 0.00 H ATOM 134 HG2 ARG A 139 7.200 -4.855 14.018 1.00 0.00 H ATOM 135 HG3 ARG A 139 8.733 -5.280 13.282 1.00 0.00 H ATOM 136 HD2 ARG A 139 8.916 -4.129 15.554 1.00 0.00 H ATOM 137 HD3 ARG A 139 9.856 -3.384 14.276 1.00 0.00 H ATOM 138 HE ARG A 139 8.185 -1.610 14.114 1.00 0.00 H ATOM 139 HH11 ARG A 139 6.996 -3.010 17.653 1.00 0.00 H ATOM 140 HH21 ARG A 139 5.434 -1.605 15.468 1.00 0.00 H ATOM 141 N ALA A 140 6.046 -1.082 11.580 1.00 0.00 N ATOM 142 CA ALA A 140 5.796 0.018 10.664 1.00 0.00 C ATOM 143 C ALA A 140 6.768 1.160 10.969 1.00 0.00 C ATOM 144 O ALA A 140 6.994 1.494 12.131 1.00 0.00 O ATOM 145 CB ALA A 140 4.333 0.454 10.776 1.00 0.00 C ATOM 146 H ALA A 140 6.297 -0.810 12.509 1.00 0.00 H ATOM 147 HA ALA A 140 5.978 -0.343 9.653 1.00 0.00 H ATOM 148 HB1 ALA A 140 3.826 -0.165 11.517 1.00 0.00 H ATOM 149 HB2 ALA A 140 4.286 1.499 11.082 1.00 0.00 H ATOM 150 HB3 ALA A 140 3.844 0.336 9.808 1.00 0.00 H ATOM 151 N PHE A 141 7.316 1.727 9.905 1.00 0.00 N ATOM 152 CA PHE A 141 8.259 2.825 10.044 1.00 0.00 C ATOM 153 C PHE A 141 7.799 4.047 9.245 1.00 0.00 C ATOM 154 O PHE A 141 6.920 3.940 8.392 1.00 0.00 O ATOM 155 CB PHE A 141 9.597 2.338 9.484 1.00 0.00 C ATOM 156 CG PHE A 141 10.038 0.976 10.022 1.00 0.00 C ATOM 157 CD1 PHE A 141 9.616 -0.165 9.413 1.00 0.00 C ATOM 158 CD2 PHE A 141 10.852 0.906 11.109 1.00 0.00 C ATOM 159 CE1 PHE A 141 10.026 -1.430 9.913 1.00 0.00 C ATOM 160 CE2 PHE A 141 11.262 -0.359 11.609 1.00 0.00 C ATOM 161 CZ PHE A 141 10.840 -1.500 11.001 1.00 0.00 C ATOM 162 H PHE A 141 7.126 1.450 8.963 1.00 0.00 H ATOM 163 HA PHE A 141 8.303 3.081 11.102 1.00 0.00 H ATOM 164 HB2 PHE A 141 9.526 2.283 8.397 1.00 0.00 H ATOM 165 HB3 PHE A 141 10.365 3.076 9.716 1.00 0.00 H ATOM 166 HD1 PHE A 141 8.964 -0.109 8.543 1.00 0.00 H ATOM 167 HD2 PHE A 141 11.190 1.820 11.597 1.00 0.00 H ATOM 168 HE1 PHE A 141 9.687 -2.343 9.426 1.00 0.00 H ATOM 169 HE2 PHE A 141 11.915 -0.415 12.481 1.00 0.00 H ATOM 170 HZ PHE A 141 11.154 -2.470 11.384 1.00 0.00 H ATOM 171 N THR A 142 8.415 5.179 9.551 1.00 0.00 N ATOM 172 CA THR A 142 8.080 6.419 8.872 1.00 0.00 C ATOM 173 C THR A 142 8.681 6.436 7.465 1.00 0.00 C ATOM 174 O THR A 142 8.074 6.963 6.534 1.00 0.00 O ATOM 175 CB THR A 142 8.555 7.580 9.749 1.00 0.00 C ATOM 176 OG1 THR A 142 7.397 7.952 10.490 1.00 0.00 O ATOM 177 CG2 THR A 142 8.892 8.830 8.933 1.00 0.00 C ATOM 178 H THR A 142 9.129 5.257 10.246 1.00 0.00 H ATOM 179 HA THR A 142 6.998 6.468 8.759 1.00 0.00 H ATOM 180 HB THR A 142 9.400 7.281 10.368 1.00 0.00 H ATOM 181 HG1 THR A 142 7.005 7.148 10.939 1.00 0.00 H ATOM 182 HG21 THR A 142 9.441 9.535 9.558 1.00 0.00 H ATOM 183 N ARG A 143 9.865 5.853 7.354 1.00 0.00 N ATOM 184 CA ARG A 143 10.553 5.794 6.076 1.00 0.00 C ATOM 185 C ARG A 143 10.496 4.375 5.507 1.00 0.00 C ATOM 186 O ARG A 143 10.189 3.426 6.226 1.00 0.00 O ATOM 187 CB ARG A 143 12.015 6.221 6.218 1.00 0.00 C ATOM 188 CG ARG A 143 12.166 7.324 7.267 1.00 0.00 C ATOM 189 CD ARG A 143 12.640 6.749 8.603 1.00 0.00 C ATOM 190 NE ARG A 143 11.557 6.838 9.606 1.00 0.00 N ATOM 191 CZ ARG A 143 11.624 7.576 10.723 1.00 0.00 C ATOM 192 NH1 ARG A 143 11.812 8.900 10.641 1.00 0.00 N ATOM 193 NH2 ARG A 143 11.505 6.989 11.921 1.00 0.00 N ATOM 194 H ARG A 143 10.352 5.426 8.116 1.00 0.00 H ATOM 195 HA ARG A 143 10.015 6.495 5.437 1.00 0.00 H ATOM 196 HB2 ARG A 143 12.624 5.361 6.500 1.00 0.00 H ATOM 197 HB3 ARG A 143 12.390 6.574 5.257 1.00 0.00 H ATOM 198 HG2 ARG A 143 12.877 8.071 6.914 1.00 0.00 H ATOM 199 HG3 ARG A 143 11.211 7.832 7.404 1.00 0.00 H ATOM 200 HD2 ARG A 143 12.944 5.710 8.475 1.00 0.00 H ATOM 201 HD3 ARG A 143 13.516 7.296 8.953 1.00 0.00 H ATOM 202 HE ARG A 143 10.720 6.316 9.440 1.00 0.00 H ATOM 203 HH11 ARG A 143 11.277 9.517 11.218 1.00 0.00 H ATOM 204 HH21 ARG A 143 12.076 6.201 12.151 1.00 0.00 H ATOM 205 N ARG A 144 10.796 4.275 4.220 1.00 0.00 N ATOM 206 CA ARG A 144 10.783 2.987 3.547 1.00 0.00 C ATOM 207 C ARG A 144 12.077 2.225 3.834 1.00 0.00 C ATOM 208 O ARG A 144 12.051 1.020 4.080 1.00 0.00 O ATOM 209 CB ARG A 144 10.625 3.159 2.034 1.00 0.00 C ATOM 210 CG ARG A 144 9.875 1.974 1.424 1.00 0.00 C ATOM 211 CD ARG A 144 9.635 2.189 -0.073 1.00 0.00 C ATOM 212 NE ARG A 144 8.183 2.202 -0.356 1.00 0.00 N ATOM 213 CZ ARG A 144 7.410 1.109 -0.369 1.00 0.00 C ATOM 214 NH1 ARG A 144 6.877 0.651 0.772 1.00 0.00 N ATOM 215 NH2 ARG A 144 7.168 0.472 -1.523 1.00 0.00 N ATOM 216 H ARG A 144 11.046 5.052 3.643 1.00 0.00 H ATOM 217 HA ARG A 144 9.920 2.466 3.960 1.00 0.00 H ATOM 218 HB2 ARG A 144 10.087 4.083 1.824 1.00 0.00 H ATOM 219 HB3 ARG A 144 11.608 3.250 1.571 1.00 0.00 H ATOM 220 HG2 ARG A 144 10.446 1.060 1.576 1.00 0.00 H ATOM 221 HG3 ARG A 144 8.920 1.843 1.933 1.00 0.00 H ATOM 222 HD2 ARG A 144 10.085 3.129 -0.390 1.00 0.00 H ATOM 223 HD3 ARG A 144 10.118 1.396 -0.644 1.00 0.00 H ATOM 224 HE ARG A 144 7.751 3.083 -0.550 1.00 0.00 H ATOM 225 HH11 ARG A 144 6.342 1.261 1.356 1.00 0.00 H ATOM 226 HH21 ARG A 144 6.280 0.040 -1.679 1.00 0.00 H ATOM 227 N ASP A 145 13.180 2.957 3.793 1.00 0.00 N ATOM 228 CA ASP A 145 14.483 2.365 4.046 1.00 0.00 C ATOM 229 C ASP A 145 14.405 1.488 5.298 1.00 0.00 C ATOM 230 O ASP A 145 14.923 0.374 5.312 1.00 0.00 O ATOM 231 CB ASP A 145 15.541 3.443 4.287 1.00 0.00 C ATOM 232 CG ASP A 145 15.570 4.013 5.707 1.00 0.00 C ATOM 233 OD1 ASP A 145 14.554 4.632 6.091 1.00 0.00 O ATOM 234 OD2 ASP A 145 16.607 3.818 6.376 1.00 0.00 O ATOM 235 H ASP A 145 13.194 3.937 3.591 1.00 0.00 H ATOM 236 HA ASP A 145 14.715 1.790 3.148 1.00 0.00 H ATOM 237 HB2 ASP A 145 16.522 3.026 4.060 1.00 0.00 H ATOM 238 HB3 ASP A 145 15.373 4.260 3.587 1.00 0.00 H ATOM 239 N LEU A 146 13.754 2.028 6.318 1.00 0.00 N ATOM 240 CA LEU A 146 13.602 1.308 7.572 1.00 0.00 C ATOM 241 C LEU A 146 12.848 0.002 7.318 1.00 0.00 C ATOM 242 O LEU A 146 13.115 -1.010 7.964 1.00 0.00 O ATOM 243 CB LEU A 146 12.946 2.202 8.625 1.00 0.00 C ATOM 244 CG LEU A 146 13.895 3.052 9.471 1.00 0.00 C ATOM 245 CD1 LEU A 146 15.044 3.599 8.622 1.00 0.00 C ATOM 246 CD2 LEU A 146 13.138 4.165 10.197 1.00 0.00 C ATOM 247 H LEU A 146 13.336 2.936 6.298 1.00 0.00 H ATOM 248 HA LEU A 146 14.601 1.066 7.933 1.00 0.00 H ATOM 249 HB2 LEU A 146 12.244 2.869 8.122 1.00 0.00 H ATOM 250 HB3 LEU A 146 12.360 1.571 9.295 1.00 0.00 H ATOM 251 HG LEU A 146 14.337 2.412 10.235 1.00 0.00 H ATOM 252 HD13 LEU A 146 15.939 3.692 9.237 1.00 0.00 H ATOM 253 HD21 LEU A 146 13.732 5.079 10.182 1.00 0.00 H ATOM 254 N LEU A 147 11.921 0.065 6.372 1.00 0.00 N ATOM 255 CA LEU A 147 11.127 -1.101 6.024 1.00 0.00 C ATOM 256 C LEU A 147 11.993 -2.088 5.240 1.00 0.00 C ATOM 257 O LEU A 147 11.923 -3.295 5.464 1.00 0.00 O ATOM 258 CB LEU A 147 9.852 -0.681 5.288 1.00 0.00 C ATOM 259 CG LEU A 147 9.201 -1.752 4.412 1.00 0.00 C ATOM 260 CD1 LEU A 147 8.723 -2.935 5.255 1.00 0.00 C ATOM 261 CD2 LEU A 147 8.073 -1.156 3.566 1.00 0.00 C ATOM 262 H LEU A 147 11.710 0.891 5.851 1.00 0.00 H ATOM 263 HA LEU A 147 10.818 -1.576 6.956 1.00 0.00 H ATOM 264 HB2 LEU A 147 9.122 -0.350 6.026 1.00 0.00 H ATOM 265 HB3 LEU A 147 10.086 0.181 4.663 1.00 0.00 H ATOM 266 HG LEU A 147 9.953 -2.132 3.721 1.00 0.00 H ATOM 267 HD13 LEU A 147 8.840 -3.857 4.687 1.00 0.00 H ATOM 268 HD21 LEU A 147 7.183 -1.781 3.657 1.00 0.00 H ATOM 269 N ILE A 148 12.791 -1.537 4.337 1.00 0.00 N ATOM 270 CA ILE A 148 13.671 -2.353 3.518 1.00 0.00 C ATOM 271 C ILE A 148 14.730 -3.005 4.409 1.00 0.00 C ATOM 272 O ILE A 148 14.709 -4.216 4.621 1.00 0.00 O ATOM 273 CB ILE A 148 14.254 -1.528 2.371 1.00 0.00 C ATOM 274 CG1 ILE A 148 13.147 -0.837 1.572 1.00 0.00 C ATOM 275 CG2 ILE A 148 15.154 -2.386 1.479 1.00 0.00 C ATOM 276 CD1 ILE A 148 13.665 -0.360 0.215 1.00 0.00 C ATOM 277 H ILE A 148 12.842 -0.554 4.161 1.00 0.00 H ATOM 278 HA ILE A 148 13.063 -3.141 3.071 1.00 0.00 H ATOM 279 HB ILE A 148 14.879 -0.744 2.798 1.00 0.00 H ATOM 280 HG12 ILE A 148 12.315 -1.527 1.426 1.00 0.00 H ATOM 281 HG21 ILE A 148 15.693 -1.745 0.782 1.00 0.00 H ATOM 282 HD11 ILE A 148 12.852 0.109 -0.340 1.00 0.00 H ATOM 283 N ARG A 149 15.633 -2.171 4.905 1.00 0.00 N ATOM 284 CA ARG A 149 16.700 -2.651 5.768 1.00 0.00 C ATOM 285 C ARG A 149 16.153 -3.666 6.773 1.00 0.00 C ATOM 286 O ARG A 149 16.871 -4.565 7.206 1.00 0.00 O ATOM 287 CB ARG A 149 17.356 -1.495 6.526 1.00 0.00 C ATOM 288 CG ARG A 149 18.744 -1.186 5.959 1.00 0.00 C ATOM 289 CD ARG A 149 18.664 -0.120 4.864 1.00 0.00 C ATOM 290 NE ARG A 149 19.498 -0.517 3.708 1.00 0.00 N ATOM 291 CZ ARG A 149 20.601 0.136 3.318 1.00 0.00 C ATOM 292 NH1 ARG A 149 20.497 1.344 2.747 1.00 0.00 N ATOM 293 NH2 ARG A 149 21.808 -0.418 3.498 1.00 0.00 N ATOM 294 H ARG A 149 15.644 -1.187 4.728 1.00 0.00 H ATOM 295 HA ARG A 149 17.417 -3.115 5.092 1.00 0.00 H ATOM 296 HB2 ARG A 149 16.726 -0.608 6.459 1.00 0.00 H ATOM 297 HB3 ARG A 149 17.440 -1.748 7.582 1.00 0.00 H ATOM 298 HG2 ARG A 149 19.399 -0.842 6.759 1.00 0.00 H ATOM 299 HG3 ARG A 149 19.186 -2.096 5.553 1.00 0.00 H ATOM 300 HD2 ARG A 149 17.629 0.011 4.548 1.00 0.00 H ATOM 301 HD3 ARG A 149 19.002 0.839 5.254 1.00 0.00 H ATOM 302 HE ARG A 149 19.222 -1.324 3.186 1.00 0.00 H ATOM 303 HH11 ARG A 149 21.319 1.884 2.568 1.00 0.00 H ATOM 304 HH21 ARG A 149 21.965 -1.369 3.233 1.00 0.00 H ATOM 305 N HIS A 150 14.886 -3.487 7.117 1.00 0.00 N ATOM 306 CA HIS A 150 14.235 -4.376 8.064 1.00 0.00 C ATOM 307 C HIS A 150 14.124 -5.777 7.459 1.00 0.00 C ATOM 308 O HIS A 150 14.447 -6.767 8.114 1.00 0.00 O ATOM 309 CB HIS A 150 12.883 -3.809 8.500 1.00 0.00 C ATOM 310 CG HIS A 150 11.935 -4.843 9.061 1.00 0.00 C ATOM 311 ND1 HIS A 150 12.044 -5.338 10.349 1.00 0.00 N ATOM 312 CD2 HIS A 150 10.862 -5.467 8.497 1.00 0.00 C ATOM 313 CE1 HIS A 150 11.075 -6.222 10.540 1.00 0.00 C ATOM 314 NE2 HIS A 150 10.344 -6.300 9.392 1.00 0.00 N ATOM 315 H HIS A 150 14.308 -2.753 6.760 1.00 0.00 H ATOM 316 HA HIS A 150 14.876 -4.420 8.945 1.00 0.00 H ATOM 317 HB2 HIS A 150 13.049 -3.037 9.251 1.00 0.00 H ATOM 318 HB3 HIS A 150 12.410 -3.325 7.645 1.00 0.00 H ATOM 319 HD1 HIS A 150 12.736 -5.074 11.020 1.00 0.00 H ATOM 320 HD2 HIS A 150 10.492 -5.309 7.484 1.00 0.00 H ATOM 321 HE1 HIS A 150 10.894 -6.786 11.455 1.00 0.00 H ATOM 322 N ALA A 151 13.665 -5.816 6.217 1.00 0.00 N ATOM 323 CA ALA A 151 13.507 -7.079 5.517 1.00 0.00 C ATOM 324 C ALA A 151 14.882 -7.710 5.293 1.00 0.00 C ATOM 325 O ALA A 151 15.011 -8.932 5.257 1.00 0.00 O ATOM 326 CB ALA A 151 12.753 -6.845 4.206 1.00 0.00 C ATOM 327 H ALA A 151 13.403 -5.005 5.691 1.00 0.00 H ATOM 328 HA ALA A 151 12.912 -7.738 6.150 1.00 0.00 H ATOM 329 HB1 ALA A 151 12.755 -5.781 3.970 1.00 0.00 H ATOM 330 HB2 ALA A 151 13.241 -7.397 3.402 1.00 0.00 H ATOM 331 HB3 ALA A 151 11.724 -7.191 4.312 1.00 0.00 H ATOM 332 N GLN A 152 15.877 -6.846 5.149 1.00 0.00 N ATOM 333 CA GLN A 152 17.239 -7.302 4.930 1.00 0.00 C ATOM 334 C GLN A 152 17.962 -7.478 6.268 1.00 0.00 C ATOM 335 O GLN A 152 19.136 -7.841 6.299 1.00 0.00 O ATOM 336 CB GLN A 152 18.001 -6.339 4.018 1.00 0.00 C ATOM 337 CG GLN A 152 17.643 -6.576 2.549 1.00 0.00 C ATOM 338 CD GLN A 152 18.067 -5.389 1.682 1.00 0.00 C ATOM 339 OE1 GLN A 152 17.472 -5.088 0.661 1.00 0.00 O ATOM 340 NE2 GLN A 152 19.127 -4.733 2.147 1.00 0.00 N ATOM 341 H GLN A 152 15.764 -5.853 5.181 1.00 0.00 H ATOM 342 HA GLN A 152 17.144 -8.268 4.432 1.00 0.00 H ATOM 343 HB2 GLN A 152 17.765 -5.311 4.291 1.00 0.00 H ATOM 344 HB3 GLN A 152 19.073 -6.469 4.161 1.00 0.00 H ATOM 345 HG2 GLN A 152 18.131 -7.484 2.194 1.00 0.00 H ATOM 346 HG3 GLN A 152 16.568 -6.735 2.454 1.00 0.00 H ATOM 347 HE21 GLN A 152 19.972 -5.227 2.348 1.00 0.00 H ATOM 348 N LYS A 153 17.229 -7.212 7.339 1.00 0.00 N ATOM 349 CA LYS A 153 17.785 -7.335 8.675 1.00 0.00 C ATOM 350 C LYS A 153 17.067 -8.464 9.419 1.00 0.00 C ATOM 351 O LYS A 153 17.685 -9.463 9.783 1.00 0.00 O ATOM 352 CB LYS A 153 17.735 -5.991 9.403 1.00 0.00 C ATOM 353 CG LYS A 153 18.362 -6.096 10.795 1.00 0.00 C ATOM 354 CD LYS A 153 18.684 -4.710 11.359 1.00 0.00 C ATOM 355 CE LYS A 153 20.163 -4.602 11.735 1.00 0.00 C ATOM 356 NZ LYS A 153 20.445 -5.386 12.958 1.00 0.00 N ATOM 357 H LYS A 153 16.273 -6.917 7.304 1.00 0.00 H ATOM 358 HA LYS A 153 18.835 -7.606 8.568 1.00 0.00 H ATOM 359 HB2 LYS A 153 18.263 -5.236 8.819 1.00 0.00 H ATOM 360 HB3 LYS A 153 16.701 -5.659 9.491 1.00 0.00 H ATOM 361 HG2 LYS A 153 17.679 -6.617 11.467 1.00 0.00 H ATOM 362 HG3 LYS A 153 19.273 -6.692 10.743 1.00 0.00 H ATOM 363 HD2 LYS A 153 18.436 -3.948 10.621 1.00 0.00 H ATOM 364 HD3 LYS A 153 18.066 -4.519 12.236 1.00 0.00 H ATOM 365 HE2 LYS A 153 20.781 -4.964 10.914 1.00 0.00 H ATOM 366 HE3 LYS A 153 20.427 -3.557 11.897 1.00 0.00 H ATOM 367 HZ1 LYS A 153 19.817 -5.108 13.684 1.00 0.00 H ATOM 368 HZ2 LYS A 153 20.322 -6.359 12.767 1.00 0.00 H ATOM 369 HZ3 LYS A 153 21.386 -5.221 13.250 1.00 0.00 H ATOM 370 N ILE A 154 15.774 -8.267 9.623 1.00 0.00 N ATOM 371 CA ILE A 154 14.966 -9.255 10.316 1.00 0.00 C ATOM 372 C ILE A 154 14.762 -10.469 9.409 1.00 0.00 C ATOM 373 O ILE A 154 15.338 -11.530 9.646 1.00 0.00 O ATOM 374 CB ILE A 154 13.659 -8.629 10.809 1.00 0.00 C ATOM 375 CG1 ILE A 154 13.883 -7.832 12.096 1.00 0.00 C ATOM 376 CG2 ILE A 154 12.571 -9.691 10.976 1.00 0.00 C ATOM 377 CD1 ILE A 154 13.000 -8.359 13.228 1.00 0.00 C ATOM 378 H ILE A 154 15.278 -7.450 9.325 1.00 0.00 H ATOM 379 HA ILE A 154 15.524 -9.572 11.198 1.00 0.00 H ATOM 380 HB ILE A 154 13.310 -7.927 10.053 1.00 0.00 H ATOM 381 HG12 ILE A 154 14.932 -7.894 12.389 1.00 0.00 H ATOM 382 HG21 ILE A 154 12.406 -10.195 10.023 1.00 0.00 H ATOM 383 HD11 ILE A 154 13.216 -7.808 14.144 1.00 0.00 H ATOM 384 N HIS A 155 13.941 -10.273 8.388 1.00 0.00 N ATOM 385 CA HIS A 155 13.654 -11.339 7.443 1.00 0.00 C ATOM 386 C HIS A 155 14.794 -11.445 6.427 1.00 0.00 C ATOM 387 O HIS A 155 14.628 -12.037 5.362 1.00 0.00 O ATOM 388 CB HIS A 155 12.290 -11.128 6.782 1.00 0.00 C ATOM 389 CG HIS A 155 11.264 -10.484 7.685 1.00 0.00 C ATOM 390 ND1 HIS A 155 10.681 -11.149 8.750 1.00 0.00 N ATOM 391 CD2 HIS A 155 10.726 -9.232 7.670 1.00 0.00 C ATOM 392 CE1 HIS A 155 9.830 -10.323 9.343 1.00 0.00 C ATOM 393 NE2 HIS A 155 9.859 -9.135 8.671 1.00 0.00 N ATOM 394 H HIS A 155 13.477 -9.407 8.201 1.00 0.00 H ATOM 395 HA HIS A 155 13.605 -12.263 8.019 1.00 0.00 H ATOM 396 HB2 HIS A 155 12.419 -10.507 5.896 1.00 0.00 H ATOM 397 HB3 HIS A 155 11.908 -12.091 6.444 1.00 0.00 H ATOM 398 HD1 HIS A 155 10.870 -12.091 9.026 1.00 0.00 H ATOM 399 HD2 HIS A 155 10.966 -8.442 6.957 1.00 0.00 H ATOM 400 HE1 HIS A 155 9.216 -10.553 10.213 1.00 0.00 H ATOM 401 N SER A 156 15.926 -10.862 6.794 1.00 0.00 N ATOM 402 CA SER A 156 17.093 -10.883 5.928 1.00 0.00 C ATOM 403 C SER A 156 16.876 -11.874 4.782 1.00 0.00 C ATOM 404 O SER A 156 17.334 -13.014 4.847 1.00 0.00 O ATOM 405 CB SER A 156 18.354 -11.248 6.713 1.00 0.00 C ATOM 406 OG SER A 156 18.572 -10.369 7.813 1.00 0.00 O ATOM 407 H SER A 156 16.053 -10.382 7.662 1.00 0.00 H ATOM 408 HA SER A 156 17.186 -9.868 5.544 1.00 0.00 H ATOM 409 HB2 SER A 156 18.271 -12.272 7.079 1.00 0.00 H ATOM 410 HB3 SER A 156 19.217 -11.217 6.048 1.00 0.00 H ATOM 411 HG SER A 156 18.452 -9.420 7.520 1.00 0.00 H ATOM 412 N GLY A 157 16.178 -11.403 3.760 1.00 0.00 N ATOM 413 CA GLY A 157 15.895 -12.233 2.601 1.00 0.00 C ATOM 414 C GLY A 157 14.447 -12.056 2.140 1.00 0.00 C ATOM 415 O GLY A 157 13.514 -12.330 2.894 1.00 0.00 O ATOM 416 H GLY A 157 15.809 -10.475 3.714 1.00 0.00 H ATOM 417 HA2 GLY A 157 16.573 -11.973 1.789 1.00 0.00 H ATOM 418 HA3 GLY A 157 16.077 -13.279 2.846 1.00 0.00 H ATOM 419 N ASN A 158 14.304 -11.600 0.904 1.00 0.00 N ATOM 420 CA ASN A 158 12.985 -11.383 0.334 1.00 0.00 C ATOM 421 C ASN A 158 12.799 -12.306 -0.872 1.00 0.00 C ATOM 422 O ASN A 158 11.707 -12.385 -1.433 1.00 0.00 O ATOM 423 CB ASN A 158 12.823 -9.940 -0.144 1.00 0.00 C ATOM 424 CG ASN A 158 12.506 -9.006 1.026 1.00 0.00 C ATOM 425 OD1 ASN A 158 11.823 -8.005 0.887 1.00 0.00 O ATOM 426 ND2 ASN A 158 13.038 -9.389 2.182 1.00 0.00 N ATOM 427 H ASN A 158 15.068 -11.380 0.298 1.00 0.00 H ATOM 428 HA ASN A 158 12.285 -11.604 1.141 1.00 0.00 H ATOM 429 HB2 ASN A 158 13.738 -9.611 -0.638 1.00 0.00 H ATOM 430 HB3 ASN A 158 12.024 -9.886 -0.885 1.00 0.00 H ATOM 431 HD21 ASN A 158 12.489 -9.907 2.838 1.00 0.00 H ATOM 432 N LEU A 159 13.880 -12.979 -1.235 1.00 0.00 N ATOM 433 CA LEU A 159 13.848 -13.892 -2.365 1.00 0.00 C ATOM 434 C LEU A 159 12.639 -14.819 -2.232 1.00 0.00 C ATOM 435 O LEU A 159 12.470 -15.485 -1.213 1.00 0.00 O ATOM 436 CB LEU A 159 15.181 -14.636 -2.490 1.00 0.00 C ATOM 437 CG LEU A 159 15.253 -16.003 -1.807 1.00 0.00 C ATOM 438 CD1 LEU A 159 14.899 -15.892 -0.323 1.00 0.00 C ATOM 439 CD2 LEU A 159 14.374 -17.024 -2.531 1.00 0.00 C ATOM 440 H LEU A 159 14.764 -12.908 -0.773 1.00 0.00 H ATOM 441 HA LEU A 159 13.729 -13.293 -3.267 1.00 0.00 H ATOM 442 HB2 LEU A 159 15.401 -14.768 -3.549 1.00 0.00 H ATOM 443 HB3 LEU A 159 15.967 -14.004 -2.077 1.00 0.00 H ATOM 444 HG LEU A 159 16.281 -16.361 -1.867 1.00 0.00 H ATOM 445 HD13 LEU A 159 14.201 -16.686 -0.056 1.00 0.00 H ATOM 446 HD21 LEU A 159 13.943 -16.567 -3.421 1.00 0.00 H