ATOM 1 N MET A 90 13.267 6.859 1.790 1.00 2.87 N ATOM 2 CA MET A 90 12.325 6.379 2.842 1.00 2.20 C ATOM 3 C MET A 90 10.888 6.408 2.314 1.00 1.76 C ATOM 4 O MET A 90 9.938 6.423 3.071 1.00 2.23 O ATOM 5 CB MET A 90 12.490 7.363 4.001 1.00 2.68 C ATOM 6 CG MET A 90 13.532 6.827 4.984 1.00 3.11 C ATOM 7 SD MET A 90 12.742 5.672 6.132 1.00 4.08 S ATOM 8 CE MET A 90 13.506 4.160 5.496 1.00 4.71 C ATOM 9 H1 MET A 90 13.454 6.091 1.115 1.00 3.21 H ATOM 10 H2 MET A 90 14.160 7.157 2.235 1.00 3.35 H ATOM 11 H3 MET A 90 12.844 7.665 1.287 1.00 3.18 H ATOM 12 HA MET A 90 12.591 5.384 3.161 1.00 2.51 H ATOM 13 HB2 MET A 90 12.814 8.319 3.617 1.00 3.07 H ATOM 14 HB3 MET A 90 11.545 7.481 4.511 1.00 3.12 H ATOM 15 HG2 MET A 90 14.312 6.316 4.439 1.00 3.43 H ATOM 16 HG3 MET A 90 13.960 7.649 5.538 1.00 3.23 H ATOM 17 HE1 MET A 90 13.140 3.310 6.057 1.00 5.00 H ATOM 18 HE2 MET A 90 14.577 4.224 5.603 1.00 5.07 H ATOM 19 HE3 MET A 90 13.256 4.043 4.451 1.00 4.93 H ATOM 20 N GLY A 91 10.722 6.421 1.019 1.00 1.61 N ATOM 21 CA GLY A 91 9.348 6.454 0.444 1.00 1.31 C ATOM 22 C GLY A 91 8.953 5.056 -0.035 1.00 1.37 C ATOM 23 O GLY A 91 9.572 4.493 -0.916 1.00 1.61 O ATOM 24 H GLY A 91 11.502 6.412 0.425 1.00 2.19 H ATOM 25 HA2 GLY A 91 8.650 6.787 1.199 1.00 1.27 H ATOM 26 HA3 GLY A 91 9.325 7.136 -0.393 1.00 1.44 H ATOM 27 N LYS A 92 7.924 4.493 0.536 1.00 1.27 N ATOM 28 CA LYS A 92 7.486 3.132 0.112 1.00 1.47 C ATOM 29 C LYS A 92 5.965 3.007 0.236 1.00 1.40 C ATOM 30 O LYS A 92 5.236 3.202 -0.716 1.00 1.56 O ATOM 31 CB LYS A 92 8.179 2.173 1.079 1.00 1.61 C ATOM 32 CG LYS A 92 9.319 1.451 0.357 1.00 1.94 C ATOM 33 CD LYS A 92 8.842 0.072 -0.104 1.00 2.31 C ATOM 34 CE LYS A 92 9.613 -1.015 0.649 1.00 2.59 C ATOM 35 NZ LYS A 92 8.955 -2.293 0.258 1.00 3.20 N ATOM 36 H LYS A 92 7.436 4.966 1.243 1.00 1.18 H ATOM 37 HA LYS A 92 7.801 2.930 -0.899 1.00 1.65 H ATOM 38 HB2 LYS A 92 8.576 2.731 1.915 1.00 1.76 H ATOM 39 HB3 LYS A 92 7.466 1.446 1.438 1.00 1.72 H ATOM 40 HG2 LYS A 92 9.626 2.032 -0.501 1.00 2.22 H ATOM 41 HG3 LYS A 92 10.155 1.334 1.030 1.00 2.29 H ATOM 42 HD2 LYS A 92 7.785 -0.029 0.098 1.00 2.67 H ATOM 43 HD3 LYS A 92 9.017 -0.034 -1.164 1.00 2.70 H ATOM 44 HE2 LYS A 92 10.651 -1.015 0.347 1.00 2.89 H ATOM 45 HE3 LYS A 92 9.528 -0.867 1.714 1.00 2.78 H ATOM 46 HZ1 LYS A 92 7.967 -2.108 -0.005 1.00 3.61 H ATOM 47 HZ2 LYS A 92 8.984 -2.956 1.060 1.00 3.54 H ATOM 48 HZ3 LYS A 92 9.456 -2.707 -0.553 1.00 3.47 H ATOM 49 N SER A 93 5.483 2.686 1.405 1.00 1.38 N ATOM 50 CA SER A 93 4.011 2.551 1.595 1.00 1.40 C ATOM 51 C SER A 93 3.478 3.736 2.402 1.00 1.20 C ATOM 52 O SER A 93 4.229 4.575 2.855 1.00 1.08 O ATOM 53 CB SER A 93 3.829 1.249 2.371 1.00 1.60 C ATOM 54 OG SER A 93 3.839 1.528 3.765 1.00 2.20 O ATOM 55 H SER A 93 6.090 2.535 2.160 1.00 1.53 H ATOM 56 HA SER A 93 3.512 2.487 0.642 1.00 1.49 H ATOM 57 HB2 SER A 93 2.887 0.799 2.107 1.00 1.87 H ATOM 58 HB3 SER A 93 4.633 0.568 2.124 1.00 1.82 H ATOM 59 HG SER A 93 4.447 0.916 4.185 1.00 2.60 H ATOM 60 N GLU A 94 2.189 3.810 2.586 1.00 1.26 N ATOM 61 CA GLU A 94 1.610 4.943 3.365 1.00 1.17 C ATOM 62 C GLU A 94 2.253 5.021 4.753 1.00 1.12 C ATOM 63 O GLU A 94 2.159 6.023 5.434 1.00 1.09 O ATOM 64 CB GLU A 94 0.120 4.629 3.471 1.00 1.33 C ATOM 65 CG GLU A 94 -0.591 5.155 2.223 1.00 1.28 C ATOM 66 CD GLU A 94 -1.151 3.979 1.421 1.00 1.44 C ATOM 67 OE1 GLU A 94 -1.568 3.012 2.037 1.00 2.09 O ATOM 68 OE2 GLU A 94 -1.151 4.064 0.204 1.00 1.94 O ATOM 69 H GLU A 94 1.600 3.121 2.213 1.00 1.42 H ATOM 70 HA GLU A 94 1.747 5.870 2.834 1.00 1.12 H ATOM 71 HB2 GLU A 94 -0.020 3.560 3.546 1.00 1.59 H ATOM 72 HB3 GLU A 94 -0.289 5.110 4.346 1.00 1.60 H ATOM 73 HG2 GLU A 94 -1.399 5.809 2.518 1.00 1.75 H ATOM 74 HG3 GLU A 94 0.113 5.703 1.612 1.00 1.60 H ATOM 75 N GLU A 95 2.911 3.975 5.177 1.00 1.19 N ATOM 76 CA GLU A 95 3.564 3.997 6.518 1.00 1.23 C ATOM 77 C GLU A 95 4.327 5.311 6.709 1.00 1.03 C ATOM 78 O GLU A 95 3.941 6.156 7.492 1.00 1.01 O ATOM 79 CB GLU A 95 4.531 2.811 6.508 1.00 1.45 C ATOM 80 CG GLU A 95 4.608 2.200 7.908 1.00 1.90 C ATOM 81 CD GLU A 95 5.970 2.517 8.529 1.00 2.12 C ATOM 82 OE1 GLU A 95 6.961 2.394 7.827 1.00 2.49 O ATOM 83 OE2 GLU A 95 6.000 2.877 9.694 1.00 2.66 O ATOM 84 H GLU A 95 2.979 3.177 4.612 1.00 1.27 H ATOM 85 HA GLU A 95 2.830 3.868 7.298 1.00 1.33 H ATOM 86 HB2 GLU A 95 4.178 2.066 5.809 1.00 1.54 H ATOM 87 HB3 GLU A 95 5.512 3.148 6.210 1.00 1.60 H ATOM 88 HG2 GLU A 95 3.825 2.615 8.526 1.00 2.49 H ATOM 89 HG3 GLU A 95 4.486 1.130 7.842 1.00 2.14 H ATOM 90 N GLU A 96 5.405 5.492 5.994 1.00 1.02 N ATOM 91 CA GLU A 96 6.187 6.755 6.128 1.00 0.94 C ATOM 92 C GLU A 96 5.651 7.801 5.149 1.00 0.79 C ATOM 93 O GLU A 96 5.775 8.991 5.364 1.00 0.82 O ATOM 94 CB GLU A 96 7.624 6.371 5.773 1.00 1.15 C ATOM 95 CG GLU A 96 8.487 7.632 5.695 1.00 1.62 C ATOM 96 CD GLU A 96 9.194 7.853 7.033 1.00 1.99 C ATOM 97 OE1 GLU A 96 9.923 6.967 7.449 1.00 2.78 O ATOM 98 OE2 GLU A 96 8.996 8.904 7.619 1.00 2.18 O ATOM 99 H GLU A 96 5.696 4.799 5.364 1.00 1.14 H ATOM 100 HA GLU A 96 6.142 7.123 7.141 1.00 0.98 H ATOM 101 HB2 GLU A 96 8.018 5.710 6.531 1.00 1.32 H ATOM 102 HB3 GLU A 96 7.637 5.869 4.816 1.00 1.25 H ATOM 103 HG2 GLU A 96 9.223 7.517 4.913 1.00 2.10 H ATOM 104 HG3 GLU A 96 7.861 8.484 5.477 1.00 1.97 H ATOM 105 N LEU A 97 5.051 7.360 4.078 1.00 0.77 N ATOM 106 CA LEU A 97 4.494 8.315 3.076 1.00 0.71 C ATOM 107 C LEU A 97 3.811 9.488 3.785 1.00 0.67 C ATOM 108 O LEU A 97 3.864 10.615 3.334 1.00 0.75 O ATOM 109 CB LEU A 97 3.469 7.493 2.296 1.00 0.80 C ATOM 110 CG LEU A 97 3.858 7.437 0.820 1.00 0.77 C ATOM 111 CD1 LEU A 97 3.724 8.829 0.206 1.00 1.40 C ATOM 112 CD2 LEU A 97 5.304 6.954 0.692 1.00 1.22 C ATOM 113 H LEU A 97 4.963 6.395 3.932 1.00 0.89 H ATOM 114 HA LEU A 97 5.268 8.668 2.414 1.00 0.74 H ATOM 115 HB2 LEU A 97 3.440 6.493 2.697 1.00 1.13 H ATOM 116 HB3 LEU A 97 2.494 7.948 2.393 1.00 0.99 H ATOM 117 HG LEU A 97 3.202 6.752 0.302 1.00 1.44 H ATOM 118 HD11 LEU A 97 3.424 8.739 -0.827 1.00 1.85 H ATOM 119 HD12 LEU A 97 4.673 9.340 0.263 1.00 1.97 H ATOM 120 HD13 LEU A 97 2.978 9.390 0.750 1.00 2.00 H ATOM 121 HD21 LEU A 97 5.845 7.610 0.026 1.00 1.76 H ATOM 122 HD22 LEU A 97 5.314 5.950 0.296 1.00 1.61 H ATOM 123 HD23 LEU A 97 5.774 6.961 1.665 1.00 1.87 H ATOM 124 N SER A 98 3.168 9.229 4.890 1.00 0.69 N ATOM 125 CA SER A 98 2.478 10.326 5.627 1.00 0.76 C ATOM 126 C SER A 98 3.495 11.360 6.115 1.00 0.72 C ATOM 127 O SER A 98 3.366 12.541 5.857 1.00 0.77 O ATOM 128 CB SER A 98 1.801 9.639 6.812 1.00 0.92 C ATOM 129 OG SER A 98 0.845 10.523 7.383 1.00 1.57 O ATOM 130 H SER A 98 3.136 8.312 5.235 1.00 0.74 H ATOM 131 HA SER A 98 1.736 10.793 5.000 1.00 0.84 H ATOM 132 HB2 SER A 98 1.302 8.745 6.476 1.00 1.27 H ATOM 133 HB3 SER A 98 2.549 9.376 7.549 1.00 1.34 H ATOM 134 HG SER A 98 -0.019 10.289 7.035 1.00 1.90 H ATOM 135 N ASP A 99 4.506 10.927 6.816 1.00 0.80 N ATOM 136 CA ASP A 99 5.529 11.887 7.320 1.00 0.86 C ATOM 137 C ASP A 99 6.339 12.459 6.152 1.00 0.81 C ATOM 138 O ASP A 99 6.698 13.620 6.143 1.00 0.91 O ATOM 139 CB ASP A 99 6.426 11.061 8.241 1.00 1.02 C ATOM 140 CG ASP A 99 6.406 11.663 9.647 1.00 1.23 C ATOM 141 OD1 ASP A 99 7.011 12.707 9.831 1.00 1.83 O ATOM 142 OD2 ASP A 99 5.786 11.072 10.515 1.00 1.79 O ATOM 143 H ASP A 99 4.591 9.971 7.014 1.00 0.93 H ATOM 144 HA ASP A 99 5.059 12.681 7.878 1.00 0.92 H ATOM 145 HB2 ASP A 99 6.062 10.044 8.279 1.00 1.36 H ATOM 146 HB3 ASP A 99 7.437 11.068 7.863 1.00 1.47 H ATOM 147 N LEU A 100 6.629 11.654 5.167 1.00 0.75 N ATOM 148 CA LEU A 100 7.415 12.153 4.002 1.00 0.76 C ATOM 149 C LEU A 100 6.869 13.503 3.532 1.00 0.68 C ATOM 150 O LEU A 100 7.601 14.348 3.055 1.00 0.79 O ATOM 151 CB LEU A 100 7.228 11.093 2.916 1.00 0.86 C ATOM 152 CG LEU A 100 8.588 10.725 2.321 1.00 0.79 C ATOM 153 CD1 LEU A 100 8.801 9.214 2.431 1.00 1.41 C ATOM 154 CD2 LEU A 100 8.628 11.137 0.848 1.00 1.41 C ATOM 155 H LEU A 100 6.330 10.721 5.192 1.00 0.79 H ATOM 156 HA LEU A 100 8.459 12.236 4.259 1.00 0.84 H ATOM 157 HB2 LEU A 100 6.772 10.214 3.347 1.00 1.14 H ATOM 158 HB3 LEU A 100 6.590 11.485 2.137 1.00 1.16 H ATOM 159 HG LEU A 100 9.368 11.239 2.863 1.00 1.33 H ATOM 160 HD11 LEU A 100 9.229 8.981 3.395 1.00 1.92 H ATOM 161 HD12 LEU A 100 9.473 8.887 1.651 1.00 1.96 H ATOM 162 HD13 LEU A 100 7.853 8.707 2.326 1.00 1.93 H ATOM 163 HD21 LEU A 100 9.270 11.998 0.733 1.00 1.90 H ATOM 164 HD22 LEU A 100 7.631 11.384 0.516 1.00 1.95 H ATOM 165 HD23 LEU A 100 9.013 10.320 0.256 1.00 1.95 H ATOM 166 N PHE A 101 5.587 13.713 3.660 1.00 0.60 N ATOM 167 CA PHE A 101 4.994 15.008 3.218 1.00 0.59 C ATOM 168 C PHE A 101 5.578 16.165 4.032 1.00 0.60 C ATOM 169 O PHE A 101 5.874 17.220 3.505 1.00 0.72 O ATOM 170 CB PHE A 101 3.496 14.867 3.484 1.00 0.61 C ATOM 171 CG PHE A 101 2.762 16.031 2.862 1.00 0.58 C ATOM 172 CD1 PHE A 101 2.823 17.297 3.457 1.00 0.86 C ATOM 173 CD2 PHE A 101 2.019 15.844 1.690 1.00 0.68 C ATOM 174 CE1 PHE A 101 2.142 18.376 2.880 1.00 0.90 C ATOM 175 CE2 PHE A 101 1.339 16.923 1.113 1.00 0.73 C ATOM 176 CZ PHE A 101 1.400 18.188 1.708 1.00 0.69 C ATOM 177 H PHE A 101 5.014 13.018 4.046 1.00 0.65 H ATOM 178 HA PHE A 101 5.168 15.162 2.165 1.00 0.65 H ATOM 179 HB2 PHE A 101 3.139 13.943 3.053 1.00 0.65 H ATOM 180 HB3 PHE A 101 3.319 14.860 4.550 1.00 0.68 H ATOM 181 HD1 PHE A 101 3.396 17.442 4.361 1.00 1.17 H ATOM 182 HD2 PHE A 101 1.972 14.867 1.231 1.00 0.93 H ATOM 183 HE1 PHE A 101 2.190 19.352 3.339 1.00 1.23 H ATOM 184 HE2 PHE A 101 0.766 16.778 0.209 1.00 1.00 H ATOM 185 HZ PHE A 101 0.874 19.020 1.262 1.00 0.78 H ATOM 186 N ARG A 102 5.744 15.978 5.312 1.00 0.67 N ATOM 187 CA ARG A 102 6.306 17.069 6.159 1.00 0.76 C ATOM 188 C ARG A 102 7.536 17.685 5.487 1.00 0.68 C ATOM 189 O ARG A 102 7.527 18.834 5.091 1.00 0.78 O ATOM 190 CB ARG A 102 6.696 16.390 7.472 1.00 0.99 C ATOM 191 CG ARG A 102 5.800 16.910 8.598 1.00 1.30 C ATOM 192 CD ARG A 102 5.051 15.738 9.236 1.00 1.45 C ATOM 193 NE ARG A 102 5.057 16.028 10.697 1.00 2.12 N ATOM 194 CZ ARG A 102 4.796 15.078 11.555 1.00 2.71 C ATOM 195 NH1 ARG A 102 4.527 13.870 11.137 1.00 3.07 N ATOM 196 NH2 ARG A 102 4.803 15.337 12.834 1.00 3.37 N ATOM 197 H ARG A 102 5.498 15.120 5.717 1.00 0.76 H ATOM 198 HA ARG A 102 5.560 17.824 6.343 1.00 0.85 H ATOM 199 HB2 ARG A 102 6.571 15.321 7.375 1.00 1.52 H ATOM 200 HB3 ARG A 102 7.726 16.614 7.701 1.00 1.64 H ATOM 201 HG2 ARG A 102 6.409 17.399 9.345 1.00 1.94 H ATOM 202 HG3 ARG A 102 5.088 17.614 8.196 1.00 1.86 H ATOM 203 HD2 ARG A 102 4.037 15.694 8.862 1.00 1.66 H ATOM 204 HD3 ARG A 102 5.566 14.811 9.041 1.00 1.75 H ATOM 205 HE ARG A 102 5.258 16.933 11.015 1.00 2.55 H ATOM 206 HH11 ARG A 102 4.521 13.668 10.158 1.00 2.88 H ATOM 207 HH12 ARG A 102 4.326 13.146 11.797 1.00 3.76 H ATOM 208 HH21 ARG A 102 5.009 16.261 13.156 1.00 3.46 H ATOM 209 HH22 ARG A 102 4.604 14.611 13.492 1.00 3.97 H ATOM 210 N MET A 103 8.596 16.934 5.355 1.00 0.71 N ATOM 211 CA MET A 103 9.821 17.485 4.708 1.00 0.75 C ATOM 212 C MET A 103 9.547 17.785 3.232 1.00 0.68 C ATOM 213 O MET A 103 10.312 18.461 2.573 1.00 0.83 O ATOM 214 CB MET A 103 10.878 16.389 4.852 1.00 0.93 C ATOM 215 CG MET A 103 10.510 15.198 3.964 1.00 1.27 C ATOM 216 SD MET A 103 11.916 14.784 2.900 1.00 1.82 S ATOM 217 CE MET A 103 12.709 13.606 4.021 1.00 2.43 C ATOM 218 H MET A 103 8.586 16.010 5.681 1.00 0.82 H ATOM 219 HA MET A 103 10.146 18.378 5.219 1.00 0.83 H ATOM 220 HB2 MET A 103 11.841 16.777 4.554 1.00 1.27 H ATOM 221 HB3 MET A 103 10.922 16.066 5.881 1.00 1.25 H ATOM 222 HG2 MET A 103 10.267 14.348 4.585 1.00 1.83 H ATOM 223 HG3 MET A 103 9.658 15.453 3.352 1.00 1.83 H ATOM 224 HE1 MET A 103 13.418 13.005 3.467 1.00 2.76 H ATOM 225 HE2 MET A 103 11.962 12.964 4.458 1.00 2.92 H ATOM 226 HE3 MET A 103 13.222 14.145 4.805 1.00 2.78 H ATOM 227 N PHE A 104 8.458 17.291 2.710 1.00 0.68 N ATOM 228 CA PHE A 104 8.131 17.551 1.279 1.00 0.79 C ATOM 229 C PHE A 104 7.674 19.001 1.102 1.00 0.71 C ATOM 230 O PHE A 104 7.784 19.572 0.035 1.00 0.88 O ATOM 231 CB PHE A 104 6.990 16.587 0.953 1.00 0.94 C ATOM 232 CG PHE A 104 7.233 15.948 -0.393 1.00 1.31 C ATOM 233 CD1 PHE A 104 6.859 16.618 -1.565 1.00 2.03 C ATOM 234 CD2 PHE A 104 7.830 14.684 -0.470 1.00 1.26 C ATOM 235 CE1 PHE A 104 7.082 16.024 -2.813 1.00 2.65 C ATOM 236 CE2 PHE A 104 8.053 14.090 -1.718 1.00 1.86 C ATOM 237 CZ PHE A 104 7.679 14.760 -2.890 1.00 2.56 C ATOM 238 H PHE A 104 7.853 16.751 3.261 1.00 0.76 H ATOM 239 HA PHE A 104 8.983 17.342 0.652 1.00 0.93 H ATOM 240 HB2 PHE A 104 6.940 15.819 1.711 1.00 0.96 H ATOM 241 HB3 PHE A 104 6.057 17.129 0.929 1.00 1.28 H ATOM 242 HD1 PHE A 104 6.399 17.593 -1.505 1.00 2.18 H ATOM 243 HD2 PHE A 104 8.119 14.167 0.433 1.00 0.98 H ATOM 244 HE1 PHE A 104 6.794 16.541 -3.717 1.00 3.26 H ATOM 245 HE2 PHE A 104 8.514 13.115 -1.778 1.00 1.90 H ATOM 246 HZ PHE A 104 7.851 14.301 -3.852 1.00 3.09 H ATOM 247 N ASP A 105 7.161 19.600 2.142 1.00 0.61 N ATOM 248 CA ASP A 105 6.694 21.013 2.036 1.00 0.60 C ATOM 249 C ASP A 105 7.795 21.974 2.495 1.00 0.56 C ATOM 250 O ASP A 105 8.048 22.126 3.674 1.00 0.63 O ATOM 251 CB ASP A 105 5.485 21.101 2.968 1.00 0.68 C ATOM 252 CG ASP A 105 4.680 22.360 2.641 1.00 0.86 C ATOM 253 OD1 ASP A 105 5.198 23.202 1.927 1.00 0.84 O ATOM 254 OD2 ASP A 105 3.560 22.461 3.112 1.00 1.45 O ATOM 255 H ASP A 105 7.080 19.120 2.993 1.00 0.66 H ATOM 256 HA ASP A 105 6.397 21.236 1.024 1.00 0.69 H ATOM 257 HB2 ASP A 105 4.861 20.229 2.832 1.00 0.92 H ATOM 258 HB3 ASP A 105 5.821 21.147 3.992 1.00 0.70 H ATOM 259 N LYS A 106 8.447 22.627 1.573 1.00 0.59 N ATOM 260 CA LYS A 106 9.528 23.580 1.956 1.00 0.66 C ATOM 261 C LYS A 106 8.944 24.751 2.752 1.00 0.55 C ATOM 262 O LYS A 106 9.649 25.456 3.446 1.00 0.63 O ATOM 263 CB LYS A 106 10.109 24.072 0.631 1.00 0.87 C ATOM 264 CG LYS A 106 11.583 23.675 0.541 1.00 1.21 C ATOM 265 CD LYS A 106 12.460 24.907 0.776 1.00 1.61 C ATOM 266 CE LYS A 106 12.924 24.933 2.234 1.00 1.77 C ATOM 267 NZ LYS A 106 14.212 24.186 2.242 1.00 2.14 N ATOM 268 H LYS A 106 8.226 22.491 0.627 1.00 0.66 H ATOM 269 HA LYS A 106 10.291 23.077 2.529 1.00 0.77 H ATOM 270 HB2 LYS A 106 9.564 23.626 -0.188 1.00 1.19 H ATOM 271 HB3 LYS A 106 10.024 25.147 0.577 1.00 1.17 H ATOM 272 HG2 LYS A 106 11.801 22.929 1.293 1.00 1.74 H ATOM 273 HG3 LYS A 106 11.789 23.270 -0.438 1.00 1.84 H ATOM 274 HD2 LYS A 106 13.320 24.866 0.123 1.00 2.17 H ATOM 275 HD3 LYS A 106 11.890 25.799 0.565 1.00 2.15 H ATOM 276 HE2 LYS A 106 13.075 25.953 2.560 1.00 2.18 H ATOM 277 HE3 LYS A 106 12.205 24.437 2.867 1.00 2.21 H ATOM 278 HZ1 LYS A 106 15.003 24.856 2.174 1.00 2.39 H ATOM 279 HZ2 LYS A 106 14.239 23.534 1.431 1.00 2.58 H ATOM 280 HZ3 LYS A 106 14.294 23.644 3.125 1.00 2.55 H ATOM 281 N ASN A 107 7.659 24.964 2.655 1.00 0.48 N ATOM 282 CA ASN A 107 7.030 26.089 3.406 1.00 0.50 C ATOM 283 C ASN A 107 6.587 25.616 4.794 1.00 0.58 C ATOM 284 O ASN A 107 6.443 26.400 5.711 1.00 0.70 O ATOM 285 CB ASN A 107 5.821 26.499 2.564 1.00 0.54 C ATOM 286 CG ASN A 107 5.757 28.025 2.468 1.00 0.70 C ATOM 287 OD1 ASN A 107 6.408 28.720 3.222 1.00 1.00 O ATOM 288 ND2 ASN A 107 4.995 28.579 1.564 1.00 0.78 N ATOM 289 H ASN A 107 7.108 24.384 2.089 1.00 0.51 H ATOM 290 HA ASN A 107 7.718 26.916 3.491 1.00 0.57 H ATOM 291 HB2 ASN A 107 5.913 26.079 1.573 1.00 0.67 H ATOM 292 HB3 ASN A 107 4.918 26.132 3.028 1.00 0.58 H ATOM 293 HD21 ASN A 107 4.470 28.019 0.955 1.00 0.83 H ATOM 294 HD22 ASN A 107 4.947 29.556 1.495 1.00 0.97 H ATOM 295 N ALA A 108 6.372 24.339 4.955 1.00 0.65 N ATOM 296 CA ALA A 108 5.941 23.814 6.284 1.00 0.84 C ATOM 297 C ALA A 108 4.682 24.543 6.763 1.00 0.78 C ATOM 298 O ALA A 108 4.664 25.134 7.825 1.00 0.96 O ATOM 299 CB ALA A 108 7.112 24.100 7.223 1.00 1.03 C ATOM 300 H ALA A 108 6.497 23.723 4.202 1.00 0.68 H ATOM 301 HA ALA A 108 5.764 22.751 6.230 1.00 0.96 H ATOM 302 HB1 ALA A 108 7.932 24.519 6.658 1.00 1.52 H ATOM 303 HB2 ALA A 108 7.431 23.180 7.691 1.00 1.50 H ATOM 304 HB3 ALA A 108 6.801 24.802 7.982 1.00 1.38 H ATOM 305 N ASP A 109 3.631 24.508 5.991 1.00 0.73 N ATOM 306 CA ASP A 109 2.378 25.202 6.408 1.00 0.74 C ATOM 307 C ASP A 109 1.182 24.247 6.329 1.00 0.78 C ATOM 308 O ASP A 109 0.106 24.546 6.807 1.00 0.96 O ATOM 309 CB ASP A 109 2.213 26.351 5.413 1.00 0.72 C ATOM 310 CG ASP A 109 2.048 25.785 4.002 1.00 1.15 C ATOM 311 OD1 ASP A 109 2.757 24.847 3.674 1.00 1.66 O ATOM 312 OD2 ASP A 109 1.216 26.299 3.272 1.00 1.95 O ATOM 313 H ASP A 109 3.666 24.028 5.137 1.00 0.83 H ATOM 314 HA ASP A 109 2.481 25.594 7.407 1.00 0.83 H ATOM 315 HB2 ASP A 109 1.339 26.931 5.674 1.00 1.22 H ATOM 316 HB3 ASP A 109 3.088 26.983 5.445 1.00 1.21 H ATOM 317 N GLY A 110 1.358 23.101 5.729 1.00 0.76 N ATOM 318 CA GLY A 110 0.229 22.133 5.621 1.00 0.85 C ATOM 319 C GLY A 110 -0.193 22.000 4.156 1.00 0.70 C ATOM 320 O GLY A 110 -1.169 21.348 3.838 1.00 0.73 O ATOM 321 H GLY A 110 2.232 22.876 5.348 1.00 0.81 H ATOM 322 HA2 GLY A 110 0.544 21.170 5.996 1.00 0.98 H ATOM 323 HA3 GLY A 110 -0.608 22.490 6.202 1.00 0.94 H ATOM 324 N TYR A 111 0.534 22.611 3.261 1.00 0.68 N ATOM 325 CA TYR A 111 0.174 22.519 1.817 1.00 0.60 C ATOM 326 C TYR A 111 1.422 22.720 0.953 1.00 0.58 C ATOM 327 O TYR A 111 2.355 23.393 1.343 1.00 0.83 O ATOM 328 CB TYR A 111 -0.826 23.650 1.583 1.00 0.68 C ATOM 329 CG TYR A 111 -2.063 23.416 2.416 1.00 0.68 C ATOM 330 CD1 TYR A 111 -3.026 22.490 1.995 1.00 0.71 C ATOM 331 CD2 TYR A 111 -2.248 24.126 3.608 1.00 0.78 C ATOM 332 CE1 TYR A 111 -4.174 22.275 2.768 1.00 0.78 C ATOM 333 CE2 TYR A 111 -3.396 23.912 4.379 1.00 0.83 C ATOM 334 CZ TYR A 111 -4.359 22.986 3.959 1.00 0.80 C ATOM 335 OH TYR A 111 -5.491 22.775 4.720 1.00 0.90 O ATOM 336 H TYR A 111 1.317 23.131 3.538 1.00 0.79 H ATOM 337 HA TYR A 111 -0.286 21.567 1.602 1.00 0.58 H ATOM 338 HB2 TYR A 111 -0.376 24.591 1.864 1.00 0.77 H ATOM 339 HB3 TYR A 111 -1.097 23.680 0.538 1.00 0.76 H ATOM 340 HD1 TYR A 111 -2.883 21.942 1.076 1.00 0.77 H ATOM 341 HD2 TYR A 111 -1.506 24.840 3.932 1.00 0.89 H ATOM 342 HE1 TYR A 111 -4.917 21.562 2.444 1.00 0.89 H ATOM 343 HE2 TYR A 111 -3.539 24.460 5.299 1.00 0.95 H ATOM 344 HH TYR A 111 -5.381 23.242 5.552 1.00 1.24 H ATOM 345 N ILE A 112 1.445 22.145 -0.217 1.00 0.50 N ATOM 346 CA ILE A 112 2.635 22.307 -1.101 1.00 0.50 C ATOM 347 C ILE A 112 2.210 22.863 -2.462 1.00 0.49 C ATOM 348 O ILE A 112 1.232 22.433 -3.042 1.00 0.66 O ATOM 349 CB ILE A 112 3.213 20.900 -1.254 1.00 0.50 C ATOM 350 CG1 ILE A 112 3.784 20.435 0.088 1.00 0.62 C ATOM 351 CG2 ILE A 112 4.327 20.917 -2.302 1.00 0.58 C ATOM 352 CD1 ILE A 112 4.424 19.056 -0.081 1.00 0.66 C ATOM 353 H ILE A 112 0.682 21.606 -0.514 1.00 0.62 H ATOM 354 HA ILE A 112 3.361 22.955 -0.638 1.00 0.56 H ATOM 355 HB ILE A 112 2.433 20.223 -1.570 1.00 0.49 H ATOM 356 HG12 ILE A 112 4.529 21.141 0.425 1.00 0.74 H ATOM 357 HG13 ILE A 112 2.989 20.374 0.815 1.00 0.69 H ATOM 358 HG21 ILE A 112 3.928 21.260 -3.246 1.00 1.16 H ATOM 359 HG22 ILE A 112 4.725 19.920 -2.421 1.00 1.17 H ATOM 360 HG23 ILE A 112 5.114 21.583 -1.981 1.00 1.16 H ATOM 361 HD11 ILE A 112 3.942 18.533 -0.894 1.00 1.20 H ATOM 362 HD12 ILE A 112 4.306 18.491 0.831 1.00 1.17 H ATOM 363 HD13 ILE A 112 5.475 19.172 -0.300 1.00 1.29 H ATOM 364 N ASP A 113 2.939 23.814 -2.978 1.00 0.47 N ATOM 365 CA ASP A 113 2.579 24.395 -4.302 1.00 0.50 C ATOM 366 C ASP A 113 3.549 23.895 -5.375 1.00 0.50 C ATOM 367 O ASP A 113 4.292 22.957 -5.165 1.00 0.57 O ATOM 368 CB ASP A 113 2.710 25.908 -4.122 1.00 0.60 C ATOM 369 CG ASP A 113 4.172 26.266 -3.850 1.00 1.17 C ATOM 370 OD1 ASP A 113 4.943 25.360 -3.582 1.00 1.85 O ATOM 371 OD2 ASP A 113 4.496 27.440 -3.915 1.00 1.77 O ATOM 372 H ASP A 113 3.725 24.145 -2.494 1.00 0.58 H ATOM 373 HA ASP A 113 1.564 24.141 -4.562 1.00 0.52 H ATOM 374 HB2 ASP A 113 2.377 26.408 -5.020 1.00 1.09 H ATOM 375 HB3 ASP A 113 2.103 26.225 -3.288 1.00 1.11 H ATOM 376 N LEU A 114 3.551 24.514 -6.523 1.00 0.52 N ATOM 377 CA LEU A 114 4.475 24.071 -7.606 1.00 0.57 C ATOM 378 C LEU A 114 5.907 24.513 -7.292 1.00 0.63 C ATOM 379 O LEU A 114 6.864 23.863 -7.665 1.00 0.80 O ATOM 380 CB LEU A 114 3.967 24.765 -8.869 1.00 0.62 C ATOM 381 CG LEU A 114 2.543 24.298 -9.173 1.00 0.61 C ATOM 382 CD1 LEU A 114 1.593 25.495 -9.125 1.00 0.91 C ATOM 383 CD2 LEU A 114 2.501 23.671 -10.567 1.00 0.81 C ATOM 384 H LEU A 114 2.945 25.269 -6.673 1.00 0.56 H ATOM 385 HA LEU A 114 4.428 23.001 -7.728 1.00 0.60 H ATOM 386 HB2 LEU A 114 3.972 25.835 -8.718 1.00 0.69 H ATOM 387 HB3 LEU A 114 4.610 24.516 -9.700 1.00 0.81 H ATOM 388 HG LEU A 114 2.239 23.568 -8.437 1.00 0.63 H ATOM 389 HD11 LEU A 114 1.940 26.202 -8.386 1.00 1.16 H ATOM 390 HD12 LEU A 114 0.601 25.157 -8.861 1.00 1.56 H ATOM 391 HD13 LEU A 114 1.565 25.972 -10.094 1.00 1.41 H ATOM 392 HD21 LEU A 114 2.377 24.447 -11.308 1.00 1.31 H ATOM 393 HD22 LEU A 114 1.673 22.981 -10.627 1.00 1.31 H ATOM 394 HD23 LEU A 114 3.425 23.142 -10.752 1.00 1.36 H ATOM 395 N ASP A 115 6.062 25.616 -6.611 1.00 0.61 N ATOM 396 CA ASP A 115 7.432 26.099 -6.276 1.00 0.71 C ATOM 397 C ASP A 115 8.066 25.196 -5.216 1.00 0.65 C ATOM 398 O ASP A 115 9.096 24.591 -5.437 1.00 0.89 O ATOM 399 CB ASP A 115 7.229 27.511 -5.728 1.00 0.80 C ATOM 400 CG ASP A 115 7.412 28.527 -6.858 1.00 1.17 C ATOM 401 OD1 ASP A 115 6.769 28.366 -7.882 1.00 1.76 O ATOM 402 OD2 ASP A 115 8.192 29.448 -6.679 1.00 1.76 O ATOM 403 H ASP A 115 5.278 26.126 -6.321 1.00 0.63 H ATOM 404 HA ASP A 115 8.047 26.131 -7.162 1.00 0.82 H ATOM 405 HB2 ASP A 115 6.232 27.599 -5.321 1.00 0.91 H ATOM 406 HB3 ASP A 115 7.954 27.704 -4.953 1.00 0.99 H ATOM 407 N GLU A 116 7.458 25.099 -4.066 1.00 0.51 N ATOM 408 CA GLU A 116 8.026 24.234 -2.993 1.00 0.48 C ATOM 409 C GLU A 116 8.285 22.826 -3.533 1.00 0.49 C ATOM 410 O GLU A 116 9.075 22.078 -2.991 1.00 0.63 O ATOM 411 CB GLU A 116 6.957 24.202 -1.900 1.00 0.48 C ATOM 412 CG GLU A 116 6.713 25.622 -1.385 1.00 0.57 C ATOM 413 CD GLU A 116 5.235 25.790 -1.029 1.00 0.60 C ATOM 414 OE1 GLU A 116 4.504 24.819 -1.144 1.00 1.19 O ATOM 415 OE2 GLU A 116 4.859 26.886 -0.647 1.00 1.36 O ATOM 416 H GLU A 116 6.627 25.595 -3.907 1.00 0.60 H ATOM 417 HA GLU A 116 8.937 24.663 -2.606 1.00 0.52 H ATOM 418 HB2 GLU A 116 6.040 23.802 -2.305 1.00 0.51 H ATOM 419 HB3 GLU A 116 7.294 23.579 -1.085 1.00 0.52 H ATOM 420 HG2 GLU A 116 7.318 25.795 -0.507 1.00 0.74 H ATOM 421 HG3 GLU A 116 6.979 26.334 -2.152 1.00 0.83 H ATOM 422 N LEU A 117 7.627 22.459 -4.599 1.00 0.48 N ATOM 423 CA LEU A 117 7.836 21.098 -5.173 1.00 0.52 C ATOM 424 C LEU A 117 9.207 21.015 -5.851 1.00 0.58 C ATOM 425 O LEU A 117 9.956 20.081 -5.644 1.00 0.69 O ATOM 426 CB LEU A 117 6.719 20.925 -6.203 1.00 0.55 C ATOM 427 CG LEU A 117 5.473 20.360 -5.519 1.00 0.50 C ATOM 428 CD1 LEU A 117 4.271 20.498 -6.455 1.00 0.58 C ATOM 429 CD2 LEU A 117 5.697 18.881 -5.192 1.00 0.53 C ATOM 430 H LEU A 117 6.995 23.077 -5.022 1.00 0.55 H ATOM 431 HA LEU A 117 7.748 20.347 -4.404 1.00 0.54 H ATOM 432 HB2 LEU A 117 6.485 21.884 -6.644 1.00 0.60 H ATOM 433 HB3 LEU A 117 7.044 20.244 -6.975 1.00 0.63 H ATOM 434 HG LEU A 117 5.284 20.908 -4.607 1.00 0.53 H ATOM 435 HD11 LEU A 117 4.018 19.530 -6.862 1.00 1.14 H ATOM 436 HD12 LEU A 117 4.518 21.174 -7.260 1.00 1.16 H ATOM 437 HD13 LEU A 117 3.428 20.888 -5.903 1.00 1.17 H ATOM 438 HD21 LEU A 117 5.039 18.274 -5.798 1.00 1.26 H ATOM 439 HD22 LEU A 117 5.485 18.706 -4.148 1.00 1.08 H ATOM 440 HD23 LEU A 117 6.723 18.617 -5.400 1.00 1.11 H ATOM 441 N LYS A 118 9.537 21.983 -6.661 1.00 0.59 N ATOM 442 CA LYS A 118 10.857 21.959 -7.356 1.00 0.69 C ATOM 443 C LYS A 118 11.960 22.474 -6.427 1.00 0.64 C ATOM 444 O LYS A 118 13.134 22.338 -6.707 1.00 0.73 O ATOM 445 CB LYS A 118 10.686 22.896 -8.552 1.00 0.83 C ATOM 446 CG LYS A 118 10.286 24.287 -8.055 1.00 0.99 C ATOM 447 CD LYS A 118 11.029 25.352 -8.864 1.00 1.35 C ATOM 448 CE LYS A 118 11.961 26.139 -7.939 1.00 1.51 C ATOM 449 NZ LYS A 118 13.019 26.686 -8.835 1.00 1.99 N ATOM 450 H LYS A 118 8.917 22.725 -6.816 1.00 0.60 H ATOM 451 HA LYS A 118 11.086 20.962 -7.699 1.00 0.80 H ATOM 452 HB2 LYS A 118 11.618 22.960 -9.095 1.00 1.22 H ATOM 453 HB3 LYS A 118 9.915 22.513 -9.203 1.00 1.27 H ATOM 454 HG2 LYS A 118 9.221 24.419 -8.177 1.00 1.57 H ATOM 455 HG3 LYS A 118 10.545 24.385 -7.012 1.00 1.46 H ATOM 456 HD2 LYS A 118 11.608 24.875 -9.641 1.00 1.87 H ATOM 457 HD3 LYS A 118 10.315 26.028 -9.310 1.00 1.95 H ATOM 458 HE2 LYS A 118 11.420 26.942 -7.457 1.00 2.02 H ATOM 459 HE3 LYS A 118 12.402 25.484 -7.204 1.00 1.80 H ATOM 460 HZ1 LYS A 118 13.853 26.066 -8.806 1.00 2.38 H ATOM 461 HZ2 LYS A 118 13.284 27.640 -8.515 1.00 2.24 H ATOM 462 HZ3 LYS A 118 12.660 26.733 -9.809 1.00 2.52 H ATOM 463 N ILE A 119 11.591 23.068 -5.326 1.00 0.68 N ATOM 464 CA ILE A 119 12.620 23.596 -4.384 1.00 0.74 C ATOM 465 C ILE A 119 12.947 22.554 -3.311 1.00 0.75 C ATOM 466 O ILE A 119 14.089 22.369 -2.940 1.00 0.85 O ATOM 467 CB ILE A 119 11.977 24.832 -3.758 1.00 0.98 C ATOM 468 CG1 ILE A 119 11.742 25.882 -4.845 1.00 1.22 C ATOM 469 CG2 ILE A 119 12.906 25.404 -2.686 1.00 1.08 C ATOM 470 CD1 ILE A 119 11.280 27.190 -4.204 1.00 1.06 C ATOM 471 H ILE A 119 10.639 23.171 -5.120 1.00 0.77 H ATOM 472 HA ILE A 119 13.512 23.878 -4.921 1.00 0.75 H ATOM 473 HB ILE A 119 11.033 24.558 -3.308 1.00 1.13 H ATOM 474 HG12 ILE A 119 12.662 26.050 -5.387 1.00 1.83 H ATOM 475 HG13 ILE A 119 10.983 25.529 -5.527 1.00 1.71 H ATOM 476 HG21 ILE A 119 13.733 24.728 -2.527 1.00 1.38 H ATOM 477 HG22 ILE A 119 12.358 25.525 -1.763 1.00 1.61 H ATOM 478 HG23 ILE A 119 13.282 26.363 -3.010 1.00 1.51 H ATOM 479 HD11 ILE A 119 12.141 27.755 -3.878 1.00 1.53 H ATOM 480 HD12 ILE A 119 10.649 26.972 -3.355 1.00 1.57 H ATOM 481 HD13 ILE A 119 10.723 27.768 -4.927 1.00 1.54 H ATOM 482 N MET A 120 11.954 21.872 -2.811 1.00 0.85 N ATOM 483 CA MET A 120 12.212 20.843 -1.763 1.00 1.01 C ATOM 484 C MET A 120 13.290 19.864 -2.238 1.00 0.95 C ATOM 485 O MET A 120 14.060 19.345 -1.455 1.00 1.11 O ATOM 486 CB MET A 120 10.876 20.122 -1.582 1.00 1.17 C ATOM 487 CG MET A 120 10.945 19.216 -0.352 1.00 1.52 C ATOM 488 SD MET A 120 11.381 17.535 -0.864 1.00 1.88 S ATOM 489 CE MET A 120 9.793 17.106 -1.619 1.00 1.43 C ATOM 490 H MET A 120 11.040 22.035 -3.124 1.00 0.92 H ATOM 491 HA MET A 120 12.507 21.311 -0.838 1.00 1.15 H ATOM 492 HB2 MET A 120 10.090 20.852 -1.449 1.00 1.63 H ATOM 493 HB3 MET A 120 10.668 19.524 -2.456 1.00 1.63 H ATOM 494 HG2 MET A 120 11.695 19.591 0.330 1.00 2.17 H ATOM 495 HG3 MET A 120 9.984 19.204 0.140 1.00 2.08 H ATOM 496 HE1 MET A 120 9.037 17.804 -1.288 1.00 1.65 H ATOM 497 HE2 MET A 120 9.512 16.107 -1.325 1.00 1.84 H ATOM 498 HE3 MET A 120 9.884 17.149 -2.696 1.00 1.79 H ATOM 499 N LEU A 121 13.349 19.606 -3.517 1.00 0.87 N ATOM 500 CA LEU A 121 14.375 18.660 -4.041 1.00 0.95 C ATOM 501 C LEU A 121 15.664 19.410 -4.389 1.00 0.87 C ATOM 502 O LEU A 121 16.735 18.837 -4.431 1.00 0.97 O ATOM 503 CB LEU A 121 13.750 18.058 -5.301 1.00 1.09 C ATOM 504 CG LEU A 121 13.512 16.562 -5.088 1.00 1.41 C ATOM 505 CD1 LEU A 121 14.832 15.880 -4.723 1.00 2.03 C ATOM 506 CD2 LEU A 121 12.506 16.364 -3.952 1.00 1.80 C ATOM 507 H LEU A 121 12.717 20.035 -4.132 1.00 0.88 H ATOM 508 HA LEU A 121 14.573 17.882 -3.321 1.00 1.13 H ATOM 509 HB2 LEU A 121 12.810 18.548 -5.506 1.00 1.22 H ATOM 510 HB3 LEU A 121 14.419 18.198 -6.137 1.00 1.16 H ATOM 511 HG LEU A 121 13.121 16.127 -5.997 1.00 2.04 H ATOM 512 HD11 LEU A 121 15.015 15.061 -5.403 1.00 2.63 H ATOM 513 HD12 LEU A 121 14.775 15.504 -3.712 1.00 2.47 H ATOM 514 HD13 LEU A 121 15.638 16.595 -4.796 1.00 2.34 H ATOM 515 HD21 LEU A 121 12.133 17.325 -3.630 1.00 2.35 H ATOM 516 HD22 LEU A 121 12.991 15.870 -3.123 1.00 2.05 H ATOM 517 HD23 LEU A 121 11.683 15.757 -4.301 1.00 2.31 H ATOM 518 N GLN A 122 15.569 20.687 -4.641 1.00 0.82 N ATOM 519 CA GLN A 122 16.787 21.474 -4.991 1.00 0.95 C ATOM 520 C GLN A 122 17.961 21.073 -4.092 1.00 1.04 C ATOM 521 O GLN A 122 19.107 21.135 -4.488 1.00 1.19 O ATOM 522 CB GLN A 122 16.399 22.932 -4.743 1.00 1.14 C ATOM 523 CG GLN A 122 17.478 23.853 -5.315 1.00 1.42 C ATOM 524 CD GLN A 122 18.214 24.551 -4.171 1.00 1.85 C ATOM 525 OE1 GLN A 122 18.407 23.977 -3.117 1.00 2.44 O ATOM 526 NE2 GLN A 122 18.636 25.775 -4.334 1.00 2.28 N ATOM 527 H GLN A 122 14.695 21.129 -4.604 1.00 0.80 H ATOM 528 HA GLN A 122 17.042 21.333 -6.028 1.00 1.01 H ATOM 529 HB2 GLN A 122 15.454 23.139 -5.225 1.00 1.33 H ATOM 530 HB3 GLN A 122 16.307 23.105 -3.681 1.00 1.49 H ATOM 531 HG2 GLN A 122 18.180 23.270 -5.893 1.00 1.74 H ATOM 532 HG3 GLN A 122 17.017 24.596 -5.950 1.00 1.80 H ATOM 533 HE21 GLN A 122 18.480 26.237 -5.184 1.00 2.55 H ATOM 534 HE22 GLN A 122 19.109 26.232 -3.607 1.00 2.71 H ATOM 535 N ALA A 123 17.684 20.668 -2.883 1.00 1.09 N ATOM 536 CA ALA A 123 18.786 20.269 -1.959 1.00 1.33 C ATOM 537 C ALA A 123 19.672 19.202 -2.608 1.00 1.38 C ATOM 538 O ALA A 123 20.791 18.975 -2.192 1.00 1.62 O ATOM 539 CB ALA A 123 18.081 19.701 -0.726 1.00 1.45 C ATOM 540 H ALA A 123 16.753 20.629 -2.581 1.00 1.05 H ATOM 541 HA ALA A 123 19.374 21.129 -1.682 1.00 1.48 H ATOM 542 HB1 ALA A 123 17.775 18.685 -0.924 1.00 1.83 H ATOM 543 HB2 ALA A 123 17.213 20.302 -0.500 1.00 1.66 H ATOM 544 HB3 ALA A 123 18.759 19.716 0.114 1.00 1.89 H ATOM 545 N THR A 124 19.184 18.542 -3.623 1.00 1.29 N ATOM 546 CA THR A 124 20.004 17.489 -4.291 1.00 1.47 C ATOM 547 C THR A 124 20.704 18.063 -5.525 1.00 1.44 C ATOM 548 O THR A 124 21.597 17.456 -6.082 1.00 1.72 O ATOM 549 CB THR A 124 19.004 16.406 -4.697 1.00 1.56 C ATOM 550 OG1 THR A 124 18.098 16.935 -5.654 1.00 2.16 O ATOM 551 CG2 THR A 124 18.231 15.935 -3.465 1.00 1.92 C ATOM 552 H THR A 124 18.279 18.736 -3.945 1.00 1.18 H ATOM 553 HA THR A 124 20.728 17.082 -3.603 1.00 1.63 H ATOM 554 HB THR A 124 19.533 15.569 -5.126 1.00 1.83 H ATOM 555 HG1 THR A 124 17.310 16.386 -5.652 1.00 2.45 H ATOM 556 HG21 THR A 124 18.870 15.314 -2.854 1.00 2.31 H ATOM 557 HG22 THR A 124 17.367 15.367 -3.777 1.00 2.43 H ATOM 558 HG23 THR A 124 17.910 16.793 -2.892 1.00 2.25 H ATOM 559 N GLY A 125 20.305 19.226 -5.958 1.00 1.26 N ATOM 560 CA GLY A 125 20.949 19.834 -7.157 1.00 1.32 C ATOM 561 C GLY A 125 20.064 19.600 -8.382 1.00 1.26 C ATOM 562 O GLY A 125 20.544 19.437 -9.485 1.00 1.63 O ATOM 563 H GLY A 125 19.582 19.700 -5.497 1.00 1.22 H ATOM 564 HA2 GLY A 125 21.075 20.895 -6.999 1.00 1.36 H ATOM 565 HA3 GLY A 125 21.912 19.376 -7.320 1.00 1.53 H ATOM 566 N GLU A 126 18.773 19.580 -8.195 1.00 1.02 N ATOM 567 CA GLU A 126 17.856 19.356 -9.348 1.00 1.08 C ATOM 568 C GLU A 126 17.849 20.584 -10.263 1.00 0.89 C ATOM 569 O GLU A 126 17.073 21.500 -10.080 1.00 0.87 O ATOM 570 CB GLU A 126 16.478 19.149 -8.719 1.00 1.34 C ATOM 571 CG GLU A 126 16.061 20.420 -7.976 1.00 1.45 C ATOM 572 CD GLU A 126 14.900 21.088 -8.715 1.00 1.61 C ATOM 573 OE1 GLU A 126 14.253 20.410 -9.496 1.00 2.09 O ATOM 574 OE2 GLU A 126 14.679 22.266 -8.488 1.00 2.16 O ATOM 575 H GLU A 126 18.407 19.713 -7.296 1.00 1.03 H ATOM 576 HA GLU A 126 18.148 18.475 -9.898 1.00 1.42 H ATOM 577 HB2 GLU A 126 15.758 18.930 -9.493 1.00 1.85 H ATOM 578 HB3 GLU A 126 16.520 18.325 -8.022 1.00 1.83 H ATOM 579 HG2 GLU A 126 15.751 20.165 -6.973 1.00 2.09 H ATOM 580 HG3 GLU A 126 16.897 21.102 -7.932 1.00 1.83 H ATOM 581 N THR A 127 18.702 20.607 -11.250 1.00 1.09 N ATOM 582 CA THR A 127 18.734 21.775 -12.175 1.00 1.21 C ATOM 583 C THR A 127 18.026 21.420 -13.482 1.00 1.29 C ATOM 584 O THR A 127 18.614 20.864 -14.389 1.00 1.60 O ATOM 585 CB THR A 127 20.218 22.046 -12.426 1.00 1.57 C ATOM 586 OG1 THR A 127 20.768 20.986 -13.195 1.00 1.91 O ATOM 587 CG2 THR A 127 20.955 22.144 -11.090 1.00 2.18 C ATOM 588 H THR A 127 19.316 19.856 -11.386 1.00 1.32 H ATOM 589 HA THR A 127 18.273 22.635 -11.716 1.00 1.15 H ATOM 590 HB THR A 127 20.329 22.976 -12.962 1.00 1.93 H ATOM 591 HG1 THR A 127 20.341 20.991 -14.055 1.00 2.34 H ATOM 592 HG21 THR A 127 21.190 23.177 -10.883 1.00 2.71 H ATOM 593 HG22 THR A 127 21.868 21.570 -11.140 1.00 2.49 H ATOM 594 HG23 THR A 127 20.327 21.752 -10.303 1.00 2.57 H ATOM 595 N ILE A 128 16.765 21.731 -13.583 1.00 1.08 N ATOM 596 CA ILE A 128 16.015 21.406 -14.828 1.00 1.20 C ATOM 597 C ILE A 128 15.128 22.586 -15.236 1.00 1.18 C ATOM 598 O ILE A 128 14.968 23.538 -14.498 1.00 1.15 O ATOM 599 CB ILE A 128 15.166 20.189 -14.464 1.00 1.12 C ATOM 600 CG1 ILE A 128 14.001 20.626 -13.571 1.00 1.32 C ATOM 601 CG2 ILE A 128 16.027 19.170 -13.714 1.00 1.62 C ATOM 602 CD1 ILE A 128 13.332 19.393 -12.962 1.00 2.03 C ATOM 603 H ILE A 128 16.308 22.175 -12.838 1.00 0.93 H ATOM 604 HA ILE A 128 16.698 21.154 -15.625 1.00 1.49 H ATOM 605 HB ILE A 128 14.782 19.737 -15.366 1.00 1.63 H ATOM 606 HG12 ILE A 128 14.373 21.263 -12.781 1.00 1.63 H ATOM 607 HG13 ILE A 128 13.279 21.170 -14.162 1.00 1.84 H ATOM 608 HG21 ILE A 128 16.201 19.518 -12.707 1.00 2.07 H ATOM 609 HG22 ILE A 128 16.973 19.054 -14.223 1.00 2.13 H ATOM 610 HG23 ILE A 128 15.516 18.220 -13.684 1.00 2.07 H ATOM 611 HD11 ILE A 128 13.756 18.501 -13.398 1.00 2.42 H ATOM 612 HD12 ILE A 128 12.271 19.423 -13.162 1.00 2.52 H ATOM 613 HD13 ILE A 128 13.497 19.384 -11.894 1.00 2.52 H ATOM 614 N THR A 129 14.546 22.530 -16.403 1.00 1.34 N ATOM 615 CA THR A 129 13.667 23.648 -16.850 1.00 1.42 C ATOM 616 C THR A 129 12.494 23.816 -15.880 1.00 1.16 C ATOM 617 O THR A 129 12.058 22.872 -15.250 1.00 0.97 O ATOM 618 CB THR A 129 13.161 23.230 -18.232 1.00 1.64 C ATOM 619 OG1 THR A 129 12.441 22.011 -18.120 1.00 2.23 O ATOM 620 CG2 THR A 129 14.348 23.038 -19.177 1.00 2.28 C ATOM 621 H THR A 129 14.684 21.753 -16.983 1.00 1.49 H ATOM 622 HA THR A 129 14.230 24.565 -16.925 1.00 1.62 H ATOM 623 HB THR A 129 12.513 23.997 -18.626 1.00 1.79 H ATOM 624 HG1 THR A 129 12.852 21.485 -17.430 1.00 2.56 H ATOM 625 HG21 THR A 129 15.134 23.730 -18.913 1.00 2.83 H ATOM 626 HG22 THR A 129 14.032 23.223 -20.193 1.00 2.67 H ATOM 627 HG23 THR A 129 14.716 22.026 -19.092 1.00 2.62 H ATOM 628 N GLU A 130 11.979 25.008 -15.754 1.00 1.31 N ATOM 629 CA GLU A 130 10.834 25.228 -14.825 1.00 1.28 C ATOM 630 C GLU A 130 9.588 24.503 -15.342 1.00 1.16 C ATOM 631 O GLU A 130 8.658 24.245 -14.605 1.00 1.21 O ATOM 632 CB GLU A 130 10.612 26.742 -14.816 1.00 1.69 C ATOM 633 CG GLU A 130 9.999 27.174 -16.148 1.00 2.05 C ATOM 634 CD GLU A 130 9.943 28.702 -16.213 1.00 2.43 C ATOM 635 OE1 GLU A 130 9.281 29.287 -15.372 1.00 2.70 O ATOM 636 OE2 GLU A 130 10.563 29.260 -17.103 1.00 3.03 O ATOM 637 H GLU A 130 12.342 25.757 -16.271 1.00 1.55 H ATOM 638 HA GLU A 130 11.084 24.887 -13.833 1.00 1.21 H ATOM 639 HB2 GLU A 130 9.942 27.002 -14.010 1.00 1.92 H ATOM 640 HB3 GLU A 130 11.557 27.244 -14.677 1.00 2.05 H ATOM 641 HG2 GLU A 130 10.604 26.800 -16.961 1.00 2.49 H ATOM 642 HG3 GLU A 130 8.999 26.775 -16.230 1.00 2.35 H ATOM 643 N ASP A 131 9.564 24.170 -16.604 1.00 1.18 N ATOM 644 CA ASP A 131 8.379 23.459 -17.165 1.00 1.19 C ATOM 645 C ASP A 131 8.402 21.985 -16.748 1.00 1.07 C ATOM 646 O ASP A 131 7.373 21.357 -16.595 1.00 1.14 O ATOM 647 CB ASP A 131 8.519 23.589 -18.683 1.00 1.44 C ATOM 648 CG ASP A 131 7.426 22.765 -19.367 1.00 1.48 C ATOM 649 OD1 ASP A 131 6.275 23.161 -19.286 1.00 2.07 O ATOM 650 OD2 ASP A 131 7.759 21.752 -19.959 1.00 1.91 O ATOM 651 H ASP A 131 10.326 24.385 -17.183 1.00 1.31 H ATOM 652 HA ASP A 131 7.466 23.930 -16.837 1.00 1.25 H ATOM 653 HB2 ASP A 131 8.419 24.627 -18.966 1.00 1.86 H ATOM 654 HB3 ASP A 131 9.487 23.223 -18.990 1.00 1.68 H ATOM 655 N ASP A 132 9.568 21.430 -16.562 1.00 1.00 N ATOM 656 CA ASP A 132 9.657 19.998 -16.154 1.00 1.03 C ATOM 657 C ASP A 132 8.816 19.751 -14.898 1.00 0.88 C ATOM 658 O ASP A 132 8.172 18.730 -14.762 1.00 1.03 O ATOM 659 CB ASP A 132 11.140 19.762 -15.861 1.00 1.13 C ATOM 660 CG ASP A 132 11.710 18.775 -16.882 1.00 1.39 C ATOM 661 OD1 ASP A 132 10.987 17.872 -17.272 1.00 1.79 O ATOM 662 OD2 ASP A 132 12.859 18.938 -17.256 1.00 1.99 O ATOM 663 H ASP A 132 10.386 21.954 -16.690 1.00 1.03 H ATOM 664 HA ASP A 132 9.333 19.356 -16.957 1.00 1.18 H ATOM 665 HB2 ASP A 132 11.673 20.699 -15.928 1.00 1.19 H ATOM 666 HB3 ASP A 132 11.251 19.354 -14.868 1.00 1.20 H ATOM 667 N ILE A 133 8.817 20.678 -13.980 1.00 0.75 N ATOM 668 CA ILE A 133 8.017 20.493 -12.735 1.00 0.77 C ATOM 669 C ILE A 133 6.585 20.082 -13.087 1.00 0.70 C ATOM 670 O ILE A 133 6.034 19.163 -12.513 1.00 0.82 O ATOM 671 CB ILE A 133 8.026 21.858 -12.043 1.00 0.87 C ATOM 672 CG1 ILE A 133 9.473 22.317 -11.823 1.00 0.96 C ATOM 673 CG2 ILE A 133 7.317 21.747 -10.692 1.00 1.06 C ATOM 674 CD1 ILE A 133 10.303 21.159 -11.263 1.00 1.00 C ATOM 675 H ILE A 133 9.342 21.494 -14.109 1.00 0.76 H ATOM 676 HA ILE A 133 8.476 19.754 -12.098 1.00 0.90 H ATOM 677 HB ILE A 133 7.509 22.577 -12.662 1.00 0.86 H ATOM 678 HG12 ILE A 133 9.895 22.642 -12.763 1.00 1.13 H ATOM 679 HG13 ILE A 133 9.486 23.137 -11.122 1.00 1.32 H ATOM 680 HG21 ILE A 133 7.541 20.790 -10.245 1.00 1.53 H ATOM 681 HG22 ILE A 133 6.250 21.835 -10.838 1.00 1.55 H ATOM 682 HG23 ILE A 133 7.657 22.538 -10.040 1.00 1.38 H ATOM 683 HD11 ILE A 133 9.667 20.506 -10.684 1.00 1.41 H ATOM 684 HD12 ILE A 133 11.087 21.552 -10.631 1.00 1.39 H ATOM 685 HD13 ILE A 133 10.743 20.604 -12.079 1.00 1.64 H ATOM 686 N GLU A 134 5.979 20.754 -14.026 1.00 0.61 N ATOM 687 CA GLU A 134 4.583 20.400 -14.415 1.00 0.64 C ATOM 688 C GLU A 134 4.486 18.904 -14.721 1.00 0.64 C ATOM 689 O GLU A 134 3.508 18.257 -14.403 1.00 0.76 O ATOM 690 CB GLU A 134 4.301 21.223 -15.672 1.00 0.73 C ATOM 691 CG GLU A 134 4.132 22.695 -15.291 1.00 0.89 C ATOM 692 CD GLU A 134 2.846 23.240 -15.915 1.00 1.21 C ATOM 693 OE1 GLU A 134 1.789 22.992 -15.359 1.00 1.87 O ATOM 694 OE2 GLU A 134 2.941 23.895 -16.940 1.00 1.86 O ATOM 695 H GLU A 134 6.441 21.492 -14.477 1.00 0.62 H ATOM 696 HA GLU A 134 3.893 20.672 -13.633 1.00 0.70 H ATOM 697 HB2 GLU A 134 5.126 21.120 -16.362 1.00 0.71 H ATOM 698 HB3 GLU A 134 3.395 20.868 -16.139 1.00 0.87 H ATOM 699 HG2 GLU A 134 4.076 22.783 -14.215 1.00 1.39 H ATOM 700 HG3 GLU A 134 4.975 23.260 -15.656 1.00 1.43 H ATOM 701 N GLU A 135 5.494 18.350 -15.338 1.00 0.59 N ATOM 702 CA GLU A 135 5.461 16.896 -15.666 1.00 0.67 C ATOM 703 C GLU A 135 5.158 16.078 -14.408 1.00 0.74 C ATOM 704 O GLU A 135 4.504 15.056 -14.463 1.00 0.91 O ATOM 705 CB GLU A 135 6.862 16.579 -16.190 1.00 0.72 C ATOM 706 CG GLU A 135 6.928 15.113 -16.621 1.00 1.16 C ATOM 707 CD GLU A 135 5.940 14.872 -17.765 1.00 1.56 C ATOM 708 OE1 GLU A 135 6.329 15.057 -18.906 1.00 2.29 O ATOM 709 OE2 GLU A 135 4.812 14.506 -17.480 1.00 2.03 O ATOM 710 H GLU A 135 6.273 18.890 -15.586 1.00 0.58 H ATOM 711 HA GLU A 135 4.727 16.698 -16.431 1.00 0.74 H ATOM 712 HB2 GLU A 135 7.081 17.214 -17.036 1.00 0.77 H ATOM 713 HB3 GLU A 135 7.587 16.755 -15.410 1.00 0.97 H ATOM 714 HG2 GLU A 135 7.929 14.881 -16.955 1.00 1.72 H ATOM 715 HG3 GLU A 135 6.670 14.479 -15.786 1.00 1.67 H ATOM 716 N LEU A 136 5.628 16.521 -13.275 1.00 0.73 N ATOM 717 CA LEU A 136 5.366 15.769 -12.015 1.00 0.87 C ATOM 718 C LEU A 136 4.109 16.309 -11.327 1.00 0.81 C ATOM 719 O LEU A 136 3.187 15.575 -11.034 1.00 1.00 O ATOM 720 CB LEU A 136 6.601 16.010 -11.146 1.00 0.99 C ATOM 721 CG LEU A 136 7.805 15.299 -11.765 1.00 1.09 C ATOM 722 CD1 LEU A 136 8.941 16.302 -11.975 1.00 1.74 C ATOM 723 CD2 LEU A 136 8.278 14.187 -10.827 1.00 1.75 C ATOM 724 H LEU A 136 6.153 17.348 -13.251 1.00 0.74 H ATOM 725 HA LEU A 136 5.261 14.715 -12.220 1.00 1.00 H ATOM 726 HB2 LEU A 136 6.799 17.071 -11.088 1.00 0.98 H ATOM 727 HB3 LEU A 136 6.426 15.621 -10.155 1.00 1.15 H ATOM 728 HG LEU A 136 7.521 14.874 -12.717 1.00 1.48 H ATOM 729 HD11 LEU A 136 8.594 17.295 -11.730 1.00 2.18 H ATOM 730 HD12 LEU A 136 9.258 16.276 -13.007 1.00 2.32 H ATOM 731 HD13 LEU A 136 9.772 16.043 -11.336 1.00 2.14 H ATOM 732 HD21 LEU A 136 7.422 13.662 -10.430 1.00 2.29 H ATOM 733 HD22 LEU A 136 8.845 14.617 -10.015 1.00 2.16 H ATOM 734 HD23 LEU A 136 8.902 13.495 -11.374 1.00 2.27 H ATOM 735 N MET A 137 4.066 17.588 -11.067 1.00 0.67 N ATOM 736 CA MET A 137 2.868 18.173 -10.398 1.00 0.71 C ATOM 737 C MET A 137 1.591 17.719 -11.112 1.00 0.68 C ATOM 738 O MET A 137 0.539 17.610 -10.514 1.00 0.70 O ATOM 739 CB MET A 137 3.044 19.687 -10.523 1.00 0.82 C ATOM 740 CG MET A 137 2.721 20.353 -9.184 1.00 0.99 C ATOM 741 SD MET A 137 0.994 20.894 -9.181 1.00 0.94 S ATOM 742 CE MET A 137 0.935 21.455 -7.462 1.00 0.53 C ATOM 743 H MET A 137 4.820 18.164 -11.311 1.00 0.66 H ATOM 744 HA MET A 137 2.840 17.890 -9.358 1.00 0.77 H ATOM 745 HB2 MET A 137 4.065 19.909 -10.799 1.00 1.07 H ATOM 746 HB3 MET A 137 2.376 20.066 -11.281 1.00 0.97 H ATOM 747 HG2 MET A 137 2.877 19.646 -8.382 1.00 1.61 H ATOM 748 HG3 MET A 137 3.366 21.207 -9.041 1.00 1.76 H ATOM 749 HE1 MET A 137 1.942 21.527 -7.074 1.00 1.14 H ATOM 750 HE2 MET A 137 0.374 20.749 -6.871 1.00 1.21 H ATOM 751 HE3 MET A 137 0.455 22.422 -7.416 1.00 1.16 H ATOM 752 N LYS A 138 1.675 17.455 -12.388 1.00 0.76 N ATOM 753 CA LYS A 138 0.466 17.008 -13.139 1.00 0.82 C ATOM 754 C LYS A 138 -0.217 15.851 -12.404 1.00 0.72 C ATOM 755 O LYS A 138 -1.410 15.651 -12.514 1.00 0.84 O ATOM 756 CB LYS A 138 0.993 16.542 -14.497 1.00 0.99 C ATOM 757 CG LYS A 138 0.255 17.283 -15.614 1.00 1.57 C ATOM 758 CD LYS A 138 1.264 18.053 -16.470 1.00 2.09 C ATOM 759 CE LYS A 138 0.818 18.030 -17.934 1.00 2.74 C ATOM 760 NZ LYS A 138 -0.452 18.809 -17.961 1.00 3.43 N ATOM 761 H LYS A 138 2.533 17.550 -12.852 1.00 0.85 H ATOM 762 HA LYS A 138 -0.221 17.829 -13.271 1.00 0.91 H ATOM 763 HB2 LYS A 138 2.051 16.751 -14.563 1.00 1.52 H ATOM 764 HB3 LYS A 138 0.828 15.481 -14.602 1.00 1.40 H ATOM 765 HG2 LYS A 138 -0.272 16.570 -16.232 1.00 1.97 H ATOM 766 HG3 LYS A 138 -0.450 17.977 -15.183 1.00 2.21 H ATOM 767 HD2 LYS A 138 1.322 19.075 -16.126 1.00 2.46 H ATOM 768 HD3 LYS A 138 2.236 17.589 -16.385 1.00 2.44 H ATOM 769 HE2 LYS A 138 1.564 18.500 -18.561 1.00 3.08 H ATOM 770 HE3 LYS A 138 0.637 17.016 -18.257 1.00 3.04 H ATOM 771 HZ1 LYS A 138 -1.036 18.549 -17.141 1.00 3.64 H ATOM 772 HZ2 LYS A 138 -0.971 18.595 -18.838 1.00 3.86 H ATOM 773 HZ3 LYS A 138 -0.237 19.825 -17.923 1.00 3.80 H ATOM 774 N ASP A 139 0.532 15.087 -11.655 1.00 0.75 N ATOM 775 CA ASP A 139 -0.075 13.945 -10.913 1.00 0.78 C ATOM 776 C ASP A 139 -0.295 14.325 -9.447 1.00 0.70 C ATOM 777 O ASP A 139 -1.129 13.761 -8.768 1.00 0.81 O ATOM 778 CB ASP A 139 0.945 12.812 -11.028 1.00 0.97 C ATOM 779 CG ASP A 139 0.418 11.748 -11.993 1.00 1.16 C ATOM 780 OD1 ASP A 139 -0.581 12.009 -12.643 1.00 1.69 O ATOM 781 OD2 ASP A 139 1.022 10.690 -12.065 1.00 1.66 O ATOM 782 H ASP A 139 1.492 15.265 -11.580 1.00 0.89 H ATOM 783 HA ASP A 139 -1.006 13.650 -11.371 1.00 0.83 H ATOM 784 HB2 ASP A 139 1.880 13.205 -11.400 1.00 1.11 H ATOM 785 HB3 ASP A 139 1.101 12.368 -10.057 1.00 1.15 H ATOM 786 N GLY A 140 0.445 15.281 -8.956 1.00 0.64 N ATOM 787 CA GLY A 140 0.275 15.700 -7.536 1.00 0.62 C ATOM 788 C GLY A 140 -0.968 16.581 -7.415 1.00 0.57 C ATOM 789 O GLY A 140 -1.569 16.686 -6.365 1.00 0.65 O ATOM 790 H GLY A 140 1.111 15.725 -9.522 1.00 0.72 H ATOM 791 HA2 GLY A 140 0.161 14.824 -6.914 1.00 0.69 H ATOM 792 HA3 GLY A 140 1.142 16.259 -7.219 1.00 0.66 H ATOM 793 N ASP A 141 -1.360 17.213 -8.487 1.00 0.56 N ATOM 794 CA ASP A 141 -2.568 18.087 -8.441 1.00 0.56 C ATOM 795 C ASP A 141 -3.272 18.075 -9.799 1.00 0.58 C ATOM 796 O ASP A 141 -3.543 19.107 -10.379 1.00 0.64 O ATOM 797 CB ASP A 141 -2.037 19.486 -8.125 1.00 0.60 C ATOM 798 CG ASP A 141 -2.428 19.869 -6.697 1.00 0.75 C ATOM 799 OD1 ASP A 141 -2.228 19.056 -5.810 1.00 1.14 O ATOM 800 OD2 ASP A 141 -2.921 20.970 -6.515 1.00 1.23 O ATOM 801 H ASP A 141 -0.861 17.113 -9.324 1.00 0.64 H ATOM 802 HA ASP A 141 -3.239 17.763 -7.662 1.00 0.61 H ATOM 803 HB2 ASP A 141 -0.960 19.492 -8.219 1.00 0.81 H ATOM 804 HB3 ASP A 141 -2.463 20.197 -8.816 1.00 0.68 H ATOM 805 N LYS A 142 -3.567 16.911 -10.311 1.00 0.62 N ATOM 806 CA LYS A 142 -4.251 16.826 -11.633 1.00 0.70 C ATOM 807 C LYS A 142 -5.430 17.801 -11.687 1.00 0.79 C ATOM 808 O LYS A 142 -5.784 18.302 -12.736 1.00 0.92 O ATOM 809 CB LYS A 142 -4.745 15.383 -11.728 1.00 0.79 C ATOM 810 CG LYS A 142 -3.779 14.565 -12.588 1.00 0.88 C ATOM 811 CD LYS A 142 -4.509 13.348 -13.160 1.00 1.37 C ATOM 812 CE LYS A 142 -5.121 13.709 -14.516 1.00 1.79 C ATOM 813 NZ LYS A 142 -4.834 12.538 -15.390 1.00 2.44 N ATOM 814 H LYS A 142 -3.336 16.092 -9.826 1.00 0.64 H ATOM 815 HA LYS A 142 -3.554 17.030 -12.431 1.00 0.73 H ATOM 816 HB2 LYS A 142 -4.797 14.954 -10.738 1.00 0.83 H ATOM 817 HB3 LYS A 142 -5.726 15.367 -12.179 1.00 0.91 H ATOM 818 HG2 LYS A 142 -3.409 15.178 -13.398 1.00 1.13 H ATOM 819 HG3 LYS A 142 -2.950 14.232 -11.981 1.00 1.13 H ATOM 820 HD2 LYS A 142 -3.809 12.535 -13.286 1.00 2.03 H ATOM 821 HD3 LYS A 142 -5.293 13.047 -12.483 1.00 1.79 H ATOM 822 HE2 LYS A 142 -6.187 13.858 -14.418 1.00 2.05 H ATOM 823 HE3 LYS A 142 -4.651 14.594 -14.917 1.00 2.36 H ATOM 824 HZ1 LYS A 142 -3.806 12.423 -15.490 1.00 2.73 H ATOM 825 HZ2 LYS A 142 -5.260 12.694 -16.327 1.00 2.90 H ATOM 826 HZ3 LYS A 142 -5.237 11.680 -14.964 1.00 2.84 H ATOM 827 N ASN A 143 -6.045 18.072 -10.568 1.00 0.80 N ATOM 828 CA ASN A 143 -7.203 19.012 -10.567 1.00 0.95 C ATOM 829 C ASN A 143 -6.729 20.436 -10.245 1.00 0.92 C ATOM 830 O ASN A 143 -7.449 21.225 -9.667 1.00 1.08 O ATOM 831 CB ASN A 143 -8.156 18.461 -9.488 1.00 1.07 C ATOM 832 CG ASN A 143 -7.986 19.217 -8.163 1.00 1.36 C ATOM 833 OD1 ASN A 143 -8.839 19.995 -7.783 1.00 1.95 O ATOM 834 ND2 ASN A 143 -6.917 19.021 -7.442 1.00 1.70 N ATOM 835 H ASN A 143 -5.748 17.657 -9.732 1.00 0.76 H ATOM 836 HA ASN A 143 -7.692 18.994 -11.527 1.00 1.07 H ATOM 837 HB2 ASN A 143 -9.175 18.568 -9.828 1.00 1.53 H ATOM 838 HB3 ASN A 143 -7.943 17.415 -9.328 1.00 1.68 H ATOM 839 HD21 ASN A 143 -6.228 18.394 -7.745 1.00 1.47 H ATOM 840 HD22 ASN A 143 -6.804 19.502 -6.596 1.00 2.42 H ATOM 841 N ASN A 144 -5.523 20.769 -10.615 1.00 0.86 N ATOM 842 CA ASN A 144 -5.008 22.138 -10.327 1.00 0.93 C ATOM 843 C ASN A 144 -5.151 22.442 -8.834 1.00 1.03 C ATOM 844 O ASN A 144 -4.261 22.178 -8.051 1.00 1.71 O ATOM 845 CB ASN A 144 -5.888 23.077 -11.154 1.00 1.08 C ATOM 846 CG ASN A 144 -5.737 24.510 -10.638 1.00 1.49 C ATOM 847 OD1 ASN A 144 -6.644 25.049 -10.035 1.00 2.18 O ATOM 848 ND2 ASN A 144 -4.622 25.153 -10.850 1.00 1.97 N ATOM 849 H ASN A 144 -4.955 20.119 -11.080 1.00 0.87 H ATOM 850 HA ASN A 144 -3.978 22.228 -10.635 1.00 0.94 H ATOM 851 HB2 ASN A 144 -5.585 23.034 -12.190 1.00 1.25 H ATOM 852 HB3 ASN A 144 -6.920 22.772 -11.068 1.00 1.51 H ATOM 853 HD21 ASN A 144 -3.890 24.718 -11.336 1.00 2.25 H ATOM 854 HD22 ASN A 144 -4.516 26.071 -10.524 1.00 2.46 H ATOM 855 N ASP A 145 -6.267 22.987 -8.433 1.00 0.88 N ATOM 856 CA ASP A 145 -6.468 23.300 -6.989 1.00 0.92 C ATOM 857 C ASP A 145 -5.510 24.409 -6.544 1.00 0.91 C ATOM 858 O ASP A 145 -5.924 25.449 -6.071 1.00 1.07 O ATOM 859 CB ASP A 145 -6.152 21.996 -6.254 1.00 0.93 C ATOM 860 CG ASP A 145 -7.368 21.558 -5.436 1.00 1.40 C ATOM 861 OD1 ASP A 145 -8.144 22.419 -5.057 1.00 1.89 O ATOM 862 OD2 ASP A 145 -7.501 20.368 -5.202 1.00 2.06 O ATOM 863 H ASP A 145 -6.974 23.187 -9.081 1.00 1.25 H ATOM 864 HA ASP A 145 -7.491 23.588 -6.804 1.00 1.08 H ATOM 865 HB2 ASP A 145 -5.907 21.229 -6.974 1.00 1.53 H ATOM 866 HB3 ASP A 145 -5.313 22.150 -5.593 1.00 1.30 H ATOM 867 N GLY A 146 -4.232 24.192 -6.686 1.00 0.84 N ATOM 868 CA GLY A 146 -3.247 25.227 -6.265 1.00 0.92 C ATOM 869 C GLY A 146 -2.503 24.737 -5.022 1.00 0.66 C ATOM 870 O GLY A 146 -1.786 25.480 -4.381 1.00 0.74 O ATOM 871 H GLY A 146 -3.918 23.345 -7.063 1.00 0.84 H ATOM 872 HA2 GLY A 146 -2.542 25.400 -7.066 1.00 1.08 H ATOM 873 HA3 GLY A 146 -3.764 26.145 -6.033 1.00 1.10 H ATOM 874 N ARG A 147 -2.669 23.488 -4.677 1.00 0.56 N ATOM 875 CA ARG A 147 -1.975 22.944 -3.475 1.00 0.54 C ATOM 876 C ARG A 147 -1.978 21.413 -3.515 1.00 0.46 C ATOM 877 O ARG A 147 -2.898 20.797 -4.017 1.00 0.45 O ATOM 878 CB ARG A 147 -2.791 23.450 -2.285 1.00 0.77 C ATOM 879 CG ARG A 147 -4.221 22.913 -2.381 1.00 1.39 C ATOM 880 CD ARG A 147 -5.187 24.072 -2.637 1.00 1.79 C ATOM 881 NE ARG A 147 -6.476 23.639 -2.028 1.00 2.55 N ATOM 882 CZ ARG A 147 -7.467 24.484 -1.921 1.00 2.87 C ATOM 883 NH1 ARG A 147 -7.334 25.710 -2.350 1.00 3.10 N ATOM 884 NH2 ARG A 147 -8.595 24.100 -1.387 1.00 3.37 N ATOM 885 H ARG A 147 -3.252 22.908 -5.208 1.00 0.68 H ATOM 886 HA ARG A 147 -0.966 23.320 -3.418 1.00 0.66 H ATOM 887 HB2 ARG A 147 -2.338 23.108 -1.366 1.00 1.51 H ATOM 888 HB3 ARG A 147 -2.813 24.530 -2.296 1.00 1.28 H ATOM 889 HG2 ARG A 147 -4.284 22.204 -3.195 1.00 1.95 H ATOM 890 HG3 ARG A 147 -4.485 22.424 -1.456 1.00 2.11 H ATOM 891 HD2 ARG A 147 -4.825 24.973 -2.161 1.00 2.08 H ATOM 892 HD3 ARG A 147 -5.314 24.229 -3.697 1.00 2.20 H ATOM 893 HE ARG A 147 -6.580 22.720 -1.706 1.00 3.15 H ATOM 894 HH11 ARG A 147 -6.473 26.007 -2.761 1.00 3.11 H ATOM 895 HH12 ARG A 147 -8.095 26.354 -2.265 1.00 3.53 H ATOM 896 HH21 ARG A 147 -8.699 23.161 -1.059 1.00 3.54 H ATOM 897 HH22 ARG A 147 -9.354 24.746 -1.305 1.00 3.80 H ATOM 898 N ILE A 148 -0.955 20.796 -2.991 1.00 0.49 N ATOM 899 CA ILE A 148 -0.897 19.306 -2.998 1.00 0.44 C ATOM 900 C ILE A 148 -1.179 18.764 -1.593 1.00 0.46 C ATOM 901 O ILE A 148 -0.298 18.681 -0.760 1.00 0.63 O ATOM 902 CB ILE A 148 0.530 18.975 -3.432 1.00 0.46 C ATOM 903 CG1 ILE A 148 0.795 19.592 -4.807 1.00 0.56 C ATOM 904 CG2 ILE A 148 0.706 17.457 -3.511 1.00 0.47 C ATOM 905 CD1 ILE A 148 2.100 19.033 -5.378 1.00 0.63 C ATOM 906 H ILE A 148 -0.224 21.312 -2.591 1.00 0.58 H ATOM 907 HA ILE A 148 -1.603 18.903 -3.707 1.00 0.43 H ATOM 908 HB ILE A 148 1.227 19.380 -2.713 1.00 0.54 H ATOM 909 HG12 ILE A 148 -0.022 19.352 -5.472 1.00 0.60 H ATOM 910 HG13 ILE A 148 0.878 20.664 -4.710 1.00 0.68 H ATOM 911 HG21 ILE A 148 0.013 17.051 -4.233 1.00 1.20 H ATOM 912 HG22 ILE A 148 0.512 17.021 -2.542 1.00 1.13 H ATOM 913 HG23 ILE A 148 1.718 17.228 -3.813 1.00 1.01 H ATOM 914 HD11 ILE A 148 2.078 17.954 -5.337 1.00 1.07 H ATOM 915 HD12 ILE A 148 2.933 19.399 -4.796 1.00 1.20 H ATOM 916 HD13 ILE A 148 2.209 19.352 -6.404 1.00 1.33 H ATOM 917 N ASP A 149 -2.403 18.403 -1.322 1.00 0.48 N ATOM 918 CA ASP A 149 -2.747 17.876 0.030 1.00 0.53 C ATOM 919 C ASP A 149 -2.196 16.458 0.212 1.00 0.53 C ATOM 920 O ASP A 149 -1.872 15.778 -0.742 1.00 0.63 O ATOM 921 CB ASP A 149 -4.275 17.868 0.073 1.00 0.58 C ATOM 922 CG ASP A 149 -4.817 17.138 -1.157 1.00 1.05 C ATOM 923 OD1 ASP A 149 -4.337 16.053 -1.437 1.00 1.84 O ATOM 924 OD2 ASP A 149 -5.705 17.677 -1.798 1.00 1.65 O ATOM 925 H ASP A 149 -3.100 18.484 -2.007 1.00 0.58 H ATOM 926 HA ASP A 149 -2.362 18.529 0.797 1.00 0.59 H ATOM 927 HB2 ASP A 149 -4.607 17.363 0.968 1.00 1.16 H ATOM 928 HB3 ASP A 149 -4.639 18.884 0.075 1.00 1.04 H ATOM 929 N TYR A 150 -2.090 16.009 1.433 1.00 0.58 N ATOM 930 CA TYR A 150 -1.562 14.637 1.687 1.00 0.60 C ATOM 931 C TYR A 150 -2.340 13.607 0.863 1.00 0.59 C ATOM 932 O TYR A 150 -1.764 12.754 0.217 1.00 0.63 O ATOM 933 CB TYR A 150 -1.778 14.405 3.184 1.00 0.73 C ATOM 934 CG TYR A 150 -1.410 12.983 3.544 1.00 0.72 C ATOM 935 CD1 TYR A 150 -0.548 12.247 2.720 1.00 1.15 C ATOM 936 CD2 TYR A 150 -1.930 12.401 4.707 1.00 1.22 C ATOM 937 CE1 TYR A 150 -0.208 10.932 3.058 1.00 1.43 C ATOM 938 CE2 TYR A 150 -1.589 11.085 5.045 1.00 1.56 C ATOM 939 CZ TYR A 150 -0.728 10.351 4.221 1.00 1.48 C ATOM 940 OH TYR A 150 -0.392 9.055 4.556 1.00 1.96 O ATOM 941 H TYR A 150 -2.358 16.576 2.187 1.00 0.70 H ATOM 942 HA TYR A 150 -0.510 14.589 1.455 1.00 0.59 H ATOM 943 HB2 TYR A 150 -1.159 15.089 3.745 1.00 0.93 H ATOM 944 HB3 TYR A 150 -2.816 14.578 3.428 1.00 1.02 H ATOM 945 HD1 TYR A 150 -0.147 12.694 1.823 1.00 1.62 H ATOM 946 HD2 TYR A 150 -2.594 12.967 5.342 1.00 1.66 H ATOM 947 HE1 TYR A 150 0.456 10.365 2.422 1.00 1.93 H ATOM 948 HE2 TYR A 150 -1.990 10.638 5.942 1.00 2.15 H ATOM 949 HH TYR A 150 -0.595 8.927 5.485 1.00 2.26 H ATOM 950 N ASP A 151 -3.643 13.678 0.878 1.00 0.64 N ATOM 951 CA ASP A 151 -4.450 12.700 0.093 1.00 0.70 C ATOM 952 C ASP A 151 -3.888 12.573 -1.326 1.00 0.63 C ATOM 953 O ASP A 151 -3.659 11.487 -1.819 1.00 0.77 O ATOM 954 CB ASP A 151 -5.863 13.284 0.063 1.00 0.79 C ATOM 955 CG ASP A 151 -6.679 12.695 1.215 1.00 1.24 C ATOM 956 OD1 ASP A 151 -6.075 12.263 2.183 1.00 1.90 O ATOM 957 OD2 ASP A 151 -7.894 12.686 1.110 1.00 1.83 O ATOM 958 H ASP A 151 -4.091 14.373 1.404 1.00 0.71 H ATOM 959 HA ASP A 151 -4.458 11.739 0.583 1.00 0.78 H ATOM 960 HB2 ASP A 151 -5.810 14.358 0.169 1.00 1.42 H ATOM 961 HB3 ASP A 151 -6.336 13.037 -0.875 1.00 1.20 H ATOM 962 N GLU A 152 -3.661 13.677 -1.984 1.00 0.54 N ATOM 963 CA GLU A 152 -3.111 13.621 -3.370 1.00 0.56 C ATOM 964 C GLU A 152 -1.615 13.295 -3.331 1.00 0.52 C ATOM 965 O GLU A 152 -0.996 13.055 -4.349 1.00 0.65 O ATOM 966 CB GLU A 152 -3.336 15.020 -3.944 1.00 0.60 C ATOM 967 CG GLU A 152 -4.827 15.234 -4.210 1.00 0.77 C ATOM 968 CD GLU A 152 -5.028 16.563 -4.940 1.00 0.72 C ATOM 969 OE1 GLU A 152 -4.049 17.099 -5.433 1.00 1.17 O ATOM 970 OE2 GLU A 152 -6.157 17.023 -4.994 1.00 1.40 O ATOM 971 H GLU A 152 -3.850 14.544 -1.567 1.00 0.55 H ATOM 972 HA GLU A 152 -3.642 12.890 -3.958 1.00 0.64 H ATOM 973 HB2 GLU A 152 -2.986 15.759 -3.237 1.00 0.61 H ATOM 974 HB3 GLU A 152 -2.789 15.121 -4.869 1.00 0.69 H ATOM 975 HG2 GLU A 152 -5.204 14.426 -4.821 1.00 0.98 H ATOM 976 HG3 GLU A 152 -5.362 15.257 -3.273 1.00 0.96 H ATOM 977 N PHE A 153 -1.029 13.293 -2.166 1.00 0.46 N ATOM 978 CA PHE A 153 0.427 12.989 -2.063 1.00 0.46 C ATOM 979 C PHE A 153 0.691 11.521 -2.409 1.00 0.50 C ATOM 980 O PHE A 153 1.780 11.154 -2.805 1.00 0.64 O ATOM 981 CB PHE A 153 0.787 13.268 -0.604 1.00 0.49 C ATOM 982 CG PHE A 153 2.286 13.227 -0.439 1.00 0.48 C ATOM 983 CD1 PHE A 153 3.072 14.276 -0.928 1.00 0.62 C ATOM 984 CD2 PHE A 153 2.890 12.139 0.203 1.00 0.52 C ATOM 985 CE1 PHE A 153 4.463 14.238 -0.775 1.00 0.73 C ATOM 986 CE2 PHE A 153 4.281 12.101 0.355 1.00 0.61 C ATOM 987 CZ PHE A 153 5.067 13.151 -0.133 1.00 0.68 C ATOM 988 H PHE A 153 -1.546 13.494 -1.358 1.00 0.52 H ATOM 989 HA PHE A 153 0.994 13.637 -2.712 1.00 0.49 H ATOM 990 HB2 PHE A 153 0.420 14.245 -0.324 1.00 0.59 H ATOM 991 HB3 PHE A 153 0.335 12.519 0.028 1.00 0.55 H ATOM 992 HD1 PHE A 153 2.606 15.115 -1.424 1.00 0.75 H ATOM 993 HD2 PHE A 153 2.283 11.329 0.580 1.00 0.62 H ATOM 994 HE1 PHE A 153 5.070 15.048 -1.153 1.00 0.91 H ATOM 995 HE2 PHE A 153 4.747 11.262 0.850 1.00 0.72 H ATOM 996 HZ PHE A 153 6.140 13.122 -0.015 1.00 0.80 H ATOM 997 N LEU A 154 -0.293 10.679 -2.260 1.00 0.53 N ATOM 998 CA LEU A 154 -0.093 9.236 -2.580 1.00 0.62 C ATOM 999 C LEU A 154 -0.196 9.008 -4.090 1.00 0.65 C ATOM 1000 O LEU A 154 0.724 8.524 -4.719 1.00 0.83 O ATOM 1001 CB LEU A 154 -1.223 8.509 -1.848 1.00 0.75 C ATOM 1002 CG LEU A 154 -0.700 7.956 -0.521 1.00 0.91 C ATOM 1003 CD1 LEU A 154 0.509 7.057 -0.783 1.00 1.65 C ATOM 1004 CD2 LEU A 154 -0.283 9.116 0.386 1.00 1.20 C ATOM 1005 H LEU A 154 -1.164 10.994 -1.939 1.00 0.60 H ATOM 1006 HA LEU A 154 0.862 8.898 -2.211 1.00 0.65 H ATOM 1007 HB2 LEU A 154 -2.031 9.200 -1.658 1.00 0.80 H ATOM 1008 HB3 LEU A 154 -1.581 7.694 -2.459 1.00 0.90 H ATOM 1009 HG LEU A 154 -1.478 7.381 -0.039 1.00 1.62 H ATOM 1010 HD11 LEU A 154 0.360 6.103 -0.297 1.00 2.14 H ATOM 1011 HD12 LEU A 154 1.399 7.527 -0.391 1.00 2.19 H ATOM 1012 HD13 LEU A 154 0.621 6.905 -1.846 1.00 2.19 H ATOM 1013 HD21 LEU A 154 0.074 8.725 1.327 1.00 1.70 H ATOM 1014 HD22 LEU A 154 -1.133 9.759 0.562 1.00 1.74 H ATOM 1015 HD23 LEU A 154 0.504 9.681 -0.092 1.00 1.79 H ATOM 1016 N GLU A 155 -1.310 9.351 -4.677 1.00 0.69 N ATOM 1017 CA GLU A 155 -1.472 9.151 -6.146 1.00 0.81 C ATOM 1018 C GLU A 155 -0.416 9.951 -6.913 1.00 0.76 C ATOM 1019 O GLU A 155 -0.211 9.752 -8.094 1.00 0.90 O ATOM 1020 CB GLU A 155 -2.874 9.672 -6.465 1.00 0.97 C ATOM 1021 CG GLU A 155 -3.479 8.845 -7.601 1.00 1.41 C ATOM 1022 CD GLU A 155 -4.400 7.773 -7.016 1.00 2.06 C ATOM 1023 OE1 GLU A 155 -4.195 7.403 -5.872 1.00 2.77 O ATOM 1024 OE2 GLU A 155 -5.295 7.339 -7.723 1.00 2.57 O ATOM 1025 H GLU A 155 -2.041 9.738 -4.151 1.00 0.77 H ATOM 1026 HA GLU A 155 -1.405 8.103 -6.393 1.00 0.93 H ATOM 1027 HB2 GLU A 155 -3.497 9.590 -5.586 1.00 1.44 H ATOM 1028 HB3 GLU A 155 -2.813 10.706 -6.769 1.00 1.30 H ATOM 1029 HG2 GLU A 155 -4.047 9.492 -8.254 1.00 1.93 H ATOM 1030 HG3 GLU A 155 -2.688 8.370 -8.161 1.00 1.81 H ATOM 1031 N PHE A 156 0.255 10.855 -6.253 1.00 0.66 N ATOM 1032 CA PHE A 156 1.295 11.666 -6.950 1.00 0.77 C ATOM 1033 C PHE A 156 2.499 10.791 -7.309 1.00 0.71 C ATOM 1034 O PHE A 156 2.980 10.808 -8.424 1.00 0.88 O ATOM 1035 CB PHE A 156 1.698 12.744 -5.943 1.00 0.84 C ATOM 1036 CG PHE A 156 2.951 13.435 -6.422 1.00 1.01 C ATOM 1037 CD1 PHE A 156 3.182 13.596 -7.793 1.00 1.49 C ATOM 1038 CD2 PHE A 156 3.884 13.915 -5.495 1.00 1.09 C ATOM 1039 CE1 PHE A 156 4.346 14.237 -8.237 1.00 1.72 C ATOM 1040 CE2 PHE A 156 5.047 14.556 -5.938 1.00 1.31 C ATOM 1041 CZ PHE A 156 5.278 14.717 -7.309 1.00 1.53 C ATOM 1042 H PHE A 156 0.074 11.002 -5.301 1.00 0.61 H ATOM 1043 HA PHE A 156 0.884 12.124 -7.835 1.00 0.95 H ATOM 1044 HB2 PHE A 156 0.900 13.466 -5.850 1.00 0.92 H ATOM 1045 HB3 PHE A 156 1.884 12.287 -4.983 1.00 0.87 H ATOM 1046 HD1 PHE A 156 2.463 13.226 -8.509 1.00 1.82 H ATOM 1047 HD2 PHE A 156 3.706 13.790 -4.437 1.00 1.27 H ATOM 1048 HE1 PHE A 156 4.524 14.362 -9.295 1.00 2.19 H ATOM 1049 HE2 PHE A 156 5.766 14.926 -5.222 1.00 1.56 H ATOM 1050 HZ PHE A 156 6.175 15.211 -7.651 1.00 1.76 H ATOM 1051 N MET A 157 2.991 10.029 -6.371 1.00 0.61 N ATOM 1052 CA MET A 157 4.167 9.158 -6.659 1.00 0.69 C ATOM 1053 C MET A 157 3.709 7.732 -6.982 1.00 0.83 C ATOM 1054 O MET A 157 4.314 7.044 -7.780 1.00 1.17 O ATOM 1055 CB MET A 157 4.999 9.179 -5.376 1.00 0.84 C ATOM 1056 CG MET A 157 4.188 8.578 -4.226 1.00 0.92 C ATOM 1057 SD MET A 157 5.258 8.354 -2.783 1.00 1.56 S ATOM 1058 CE MET A 157 6.163 9.914 -2.927 1.00 0.90 C ATOM 1059 H MET A 157 2.590 10.032 -5.476 1.00 0.60 H ATOM 1060 HA MET A 157 4.742 9.562 -7.476 1.00 0.70 H ATOM 1061 HB2 MET A 157 5.900 8.601 -5.523 1.00 1.12 H ATOM 1062 HB3 MET A 157 5.261 10.198 -5.134 1.00 1.18 H ATOM 1063 HG2 MET A 157 3.375 9.243 -3.972 1.00 1.19 H ATOM 1064 HG3 MET A 157 3.788 7.621 -4.529 1.00 1.26 H ATOM 1065 HE1 MET A 157 6.837 9.862 -3.771 1.00 1.35 H ATOM 1066 HE2 MET A 157 6.731 10.086 -2.027 1.00 1.42 H ATOM 1067 HE3 MET A 157 5.461 10.724 -3.068 1.00 1.35 H ATOM 1068 N LYS A 158 2.647 7.284 -6.369 1.00 0.86 N ATOM 1069 CA LYS A 158 2.154 5.902 -6.640 1.00 1.07 C ATOM 1070 C LYS A 158 3.330 4.924 -6.724 1.00 1.36 C ATOM 1071 O LYS A 158 3.371 4.059 -7.576 1.00 1.73 O ATOM 1072 CB LYS A 158 1.436 5.993 -7.988 1.00 1.28 C ATOM 1073 CG LYS A 158 0.335 4.933 -8.051 1.00 1.66 C ATOM 1074 CD LYS A 158 -1.004 5.604 -8.365 1.00 2.24 C ATOM 1075 CE LYS A 158 -2.078 4.532 -8.560 1.00 2.85 C ATOM 1076 NZ LYS A 158 -2.759 4.897 -9.833 1.00 3.52 N ATOM 1077 H LYS A 158 2.174 7.856 -5.729 1.00 0.94 H ATOM 1078 HA LYS A 158 1.460 5.593 -5.875 1.00 1.34 H ATOM 1079 HB2 LYS A 158 0.999 6.975 -8.097 1.00 1.67 H ATOM 1080 HB3 LYS A 158 2.143 5.823 -8.785 1.00 1.70 H ATOM 1081 HG2 LYS A 158 0.570 4.217 -8.825 1.00 2.08 H ATOM 1082 HG3 LYS A 158 0.268 4.427 -7.100 1.00 2.10 H ATOM 1083 HD2 LYS A 158 -1.283 6.250 -7.545 1.00 2.63 H ATOM 1084 HD3 LYS A 158 -0.912 6.188 -9.268 1.00 2.61 H ATOM 1085 HE2 LYS A 158 -1.622 3.555 -8.640 1.00 3.23 H ATOM 1086 HE3 LYS A 158 -2.784 4.553 -7.744 1.00 3.10 H ATOM 1087 HZ1 LYS A 158 -2.172 4.598 -10.638 1.00 3.93 H ATOM 1088 HZ2 LYS A 158 -2.898 5.927 -9.868 1.00 3.90 H ATOM 1089 HZ3 LYS A 158 -3.680 4.419 -9.883 1.00 3.72 H ATOM 1090 N GLY A 159 4.286 5.055 -5.845 1.00 1.73 N ATOM 1091 CA GLY A 159 5.458 4.133 -5.876 1.00 2.35 C ATOM 1092 C GLY A 159 6.227 4.326 -7.183 1.00 2.13 C ATOM 1093 O GLY A 159 6.365 3.414 -7.974 1.00 2.59 O ATOM 1094 H GLY A 159 4.235 5.759 -5.166 1.00 1.87 H ATOM 1095 HA2 GLY A 159 6.108 4.350 -5.040 1.00 2.76 H ATOM 1096 HA3 GLY A 159 5.115 3.112 -5.811 1.00 2.77 H ATOM 1097 N VAL A 160 6.730 5.507 -7.417 1.00 1.87 N ATOM 1098 CA VAL A 160 7.492 5.756 -8.674 1.00 1.87 C ATOM 1099 C VAL A 160 8.577 4.691 -8.852 1.00 2.39 C ATOM 1100 O VAL A 160 9.358 4.431 -7.958 1.00 3.11 O ATOM 1101 CB VAL A 160 8.119 7.138 -8.488 1.00 1.68 C ATOM 1102 CG1 VAL A 160 7.015 8.171 -8.250 1.00 1.89 C ATOM 1103 CG2 VAL A 160 9.060 7.113 -7.281 1.00 1.76 C ATOM 1104 H VAL A 160 6.609 6.229 -6.766 1.00 2.05 H ATOM 1105 HA VAL A 160 6.828 5.764 -9.524 1.00 2.08 H ATOM 1106 HB VAL A 160 8.675 7.404 -9.376 1.00 2.25 H ATOM 1107 HG11 VAL A 160 7.314 9.121 -8.668 1.00 2.18 H ATOM 1108 HG12 VAL A 160 6.848 8.281 -7.189 1.00 2.42 H ATOM 1109 HG13 VAL A 160 6.104 7.839 -8.726 1.00 2.17 H ATOM 1110 HG21 VAL A 160 8.509 6.818 -6.401 1.00 2.15 H ATOM 1111 HG22 VAL A 160 9.479 8.097 -7.131 1.00 2.09 H ATOM 1112 HG23 VAL A 160 9.857 6.407 -7.461 1.00 2.21 H ATOM 1113 N GLU A 161 8.629 4.070 -9.998 1.00 2.52 N ATOM 1114 CA GLU A 161 9.662 3.020 -10.231 1.00 3.28 C ATOM 1115 C GLU A 161 10.952 3.656 -10.756 1.00 3.90 C ATOM 1116 O GLU A 161 11.692 2.968 -11.439 1.00 4.34 O ATOM 1117 CB GLU A 161 9.053 2.095 -11.284 1.00 3.49 C ATOM 1118 CG GLU A 161 9.755 0.736 -11.241 1.00 4.11 C ATOM 1119 CD GLU A 161 9.883 0.182 -12.660 1.00 4.29 C ATOM 1120 OE1 GLU A 161 10.493 0.847 -13.482 1.00 4.56 O ATOM 1121 OE2 GLU A 161 9.368 -0.897 -12.903 1.00 4.60 O ATOM 1122 OXT GLU A 161 11.177 4.819 -10.466 1.00 4.37 O ATOM 1123 H GLU A 161 7.988 4.293 -10.705 1.00 2.43 H ATOM 1124 HA GLU A 161 9.854 2.471 -9.323 1.00 3.72 H ATOM 1125 HB2 GLU A 161 8.000 1.963 -11.081 1.00 3.40 H ATOM 1126 HB3 GLU A 161 9.179 2.531 -12.263 1.00 3.91 H ATOM 1127 HG2 GLU A 161 10.739 0.854 -10.809 1.00 4.54 H ATOM 1128 HG3 GLU A 161 9.177 0.051 -10.640 1.00 4.47 H TER 1129 GLU A 161 HETATM 1130 CA CA A 162 3.723 25.452 1.198 1.00 0.75 CA HETATM 1131 CA CA A 2 -4.860 19.436 -5.505 1.00 0.75 CA HETATM 1132 O1 KDH A 1 8.360 10.521 -10.097 1.00 2.83 O HETATM 1133 C3 KDH A 1 9.448 10.307 -9.306 1.00 2.40 C HETATM 1134 C6 KDH A 1 10.606 9.668 -9.869 1.00 3.09 C HETATM 1135 O7 KDH A 1 10.594 9.281 -11.181 1.00 4.04 O HETATM 1136 C9 KDH A 1 11.786 9.425 -9.066 1.00 2.99 C HETATM 1137 O10 KDH A 1 12.864 8.815 -9.637 1.00 3.91 O HETATM 1138 C12 KDH A 1 11.802 9.831 -7.679 1.00 2.07 C HETATM 1139 C14 KDH A 1 10.616 10.422 -7.091 1.00 1.26 C HETATM 1140 C15 KDH A 1 10.631 10.696 -5.711 1.00 0.94 C HETATM 1141 C20 KDH A 1 12.097 10.440 -3.679 1.00 2.17 C HETATM 1142 C21 KDH A 1 13.020 9.641 -2.909 1.00 3.11 C HETATM 1143 C24 KDH A 1 13.488 10.125 -1.640 1.00 3.89 C HETATM 1144 C26 KDH A 1 12.999 11.361 -1.093 1.00 3.84 C HETATM 1145 C29 KDH A 1 12.046 12.151 -1.846 1.00 3.01 C HETATM 1146 C31 KDH A 1 11.557 11.680 -3.120 1.00 2.10 C HETATM 1147 C33 KDH A 1 10.562 12.217 -5.388 1.00 0.94 C HETATM 1148 C36 KDH A 1 11.315 13.996 -6.785 1.00 1.65 C HETATM 1149 C38 KDH A 1 11.901 13.986 -8.047 1.00 1.49 C HETATM 1150 C39 KDH A 1 11.399 13.072 -9.055 1.00 1.87 C HETATM 1151 C41 KDH A 1 12.997 14.876 -8.341 1.00 2.05 C HETATM 1152 C01 KDH A 1 10.545 12.402 -3.839 1.00 1.46 C HETATM 1153 O01 KDH A 1 11.736 10.028 -4.959 1.00 1.58 O HETATM 1154 O02 KDH A 1 14.410 9.403 -0.939 1.00 4.80 O HETATM 1155 O03 KDH A 1 11.611 13.340 -1.344 1.00 3.24 O HETATM 1156 C4 KDH A 1 9.454 10.711 -7.920 1.00 1.50 C HETATM 1157 O35 KDH A 1 11.662 12.945 -5.982 1.00 1.29 O HETATM 1158 O37 KDH A 1 10.544 14.903 -6.454 1.00 2.52 O HETATM 1159 C43 KDH A 1 13.615 14.843 -9.642 1.00 2.26 C HETATM 1160 O44 KDH A 1 14.660 15.670 -9.960 1.00 3.22 O HETATM 1161 C46 KDH A 1 13.132 13.921 -10.641 1.00 2.00 C HETATM 1162 O47 KDH A 1 13.717 13.883 -11.872 1.00 2.49 O HETATM 1163 C49 KDH A 1 12.025 13.029 -10.351 1.00 2.11 C HETATM 1164 O50 KDH A 1 11.603 12.167 -11.322 1.00 3.03 O HETATM 1165 HO1 KDH A 1 8.172 9.691 -10.630 1.00 3.22 H HETATM 1166 H21 KDH A 1 13.359 8.679 -3.290 1.00 3.33 H HETATM 1167 H33 KDH A 1 9.604 12.590 -5.772 1.00 1.19 H HETATM 1168 H4 KDH A 1 8.596 11.228 -7.497 1.00 1.43 H HETATM 1169 HO7 KDH A 1 11.498 8.934 -11.433 1.00 4.47 H HETATM 1170 H01 KDH A 1 10.659 13.461 -3.618 1.00 1.79 H HETATM 1171 H01A KDH A 1 9.582 12.014 -3.497 1.00 1.54 H HETATM 1172 HO03 KDH A 1 12.387 13.929 -1.146 1.00 3.39 H HETATM 1173 HO10 KDH A 1 12.586 8.399 -10.508 1.00 4.26 H HETATM 1174 H12 KDH A 1 12.702 9.688 -7.092 1.00 2.17 H HETATM 1175 H15 KDH A 1 9.691 10.298 -5.314 1.00 1.42 H HETATM 1176 H26 KDH A 1 13.337 11.710 -0.119 1.00 4.52 H HETATM 1177 H39 KDH A 1 10.559 12.423 -8.840 1.00 2.51 H HETATM 1178 H41 KDH A 1 13.362 15.574 -7.591 1.00 2.76 H HETATM 1179 HO02 KDH A 1 14.033 8.494 -0.746 1.00 5.04 H HETATM 1180 HO44 KDH A 1 15.157 15.284 -10.737 1.00 3.57 H HETATM 1181 HO47 KDH A 1 14.004 12.945 -12.077 1.00 2.73 H HETATM 1182 HO50 KDH A 1 12.189 12.265 -12.123 1.00 3.30 H