ATOM 1 N LYS A 131 -22.353 -8.350 2.794 1.00 0.00 N ATOM 2 CA LYS A 131 -21.029 -8.216 2.212 1.00 0.00 C ATOM 3 C LYS A 131 -20.663 -6.733 2.124 1.00 0.00 C ATOM 4 O LYS A 131 -19.486 -6.379 2.135 1.00 0.00 O ATOM 5 CB LYS A 131 -20.957 -8.948 0.869 1.00 0.00 C ATOM 6 CG LYS A 131 -19.667 -8.601 0.125 1.00 0.00 C ATOM 7 CD LYS A 131 -18.963 -9.866 -0.370 1.00 0.00 C ATOM 8 CE LYS A 131 -17.684 -10.130 0.427 1.00 0.00 C ATOM 9 NZ LYS A 131 -16.607 -10.614 -0.464 1.00 0.00 N ATOM 10 H1 LYS A 131 -22.615 -7.618 3.423 1.00 0.00 H ATOM 11 HA LYS A 131 -20.325 -8.706 2.884 1.00 0.00 H ATOM 12 HB3 LYS A 131 -21.818 -8.679 0.258 1.00 0.00 H ATOM 13 HG3 LYS A 131 -19.001 -8.044 0.783 1.00 0.00 H ATOM 14 HD3 LYS A 131 -18.720 -9.762 -1.428 1.00 0.00 H ATOM 15 HE3 LYS A 131 -17.879 -10.868 1.205 1.00 0.00 H ATOM 16 HZ1 LYS A 131 -16.024 -9.846 -0.729 1.00 0.00 H ATOM 17 HZ2 LYS A 131 -16.059 -11.298 0.015 1.00 0.00 H ATOM 18 HZ3 LYS A 131 -17.011 -11.023 -1.283 1.00 0.00 H ATOM 19 N VAL A 132 -21.695 -5.906 2.037 1.00 0.00 N ATOM 20 CA VAL A 132 -21.497 -4.469 1.947 1.00 0.00 C ATOM 21 C VAL A 132 -20.555 -4.018 3.064 1.00 0.00 C ATOM 22 O VAL A 132 -19.578 -3.314 2.811 1.00 0.00 O ATOM 23 CB VAL A 132 -22.848 -3.753 1.978 1.00 0.00 C ATOM 24 CG1 VAL A 132 -23.068 -3.055 3.322 1.00 0.00 C ATOM 25 CG2 VAL A 132 -22.970 -2.761 0.818 1.00 0.00 C ATOM 26 H VAL A 132 -22.650 -6.203 2.028 1.00 0.00 H ATOM 27 HA VAL A 132 -21.027 -4.262 0.985 1.00 0.00 H ATOM 28 HB VAL A 132 -23.629 -4.503 1.859 1.00 0.00 H ATOM 29 HG11 VAL A 132 -22.230 -2.386 3.525 1.00 0.00 H ATOM 30 HG12 VAL A 132 -23.992 -2.477 3.285 1.00 0.00 H ATOM 31 HG13 VAL A 132 -23.137 -3.801 4.113 1.00 0.00 H ATOM 32 HG21 VAL A 132 -23.995 -2.397 0.758 1.00 0.00 H ATOM 33 HG22 VAL A 132 -22.295 -1.922 0.986 1.00 0.00 H ATOM 34 HG23 VAL A 132 -22.705 -3.259 -0.115 1.00 0.00 H ATOM 35 N ASN A 133 -20.881 -4.441 4.276 1.00 0.00 N ATOM 36 CA ASN A 133 -20.075 -4.088 5.434 1.00 0.00 C ATOM 37 C ASN A 133 -18.596 -4.124 5.049 1.00 0.00 C ATOM 38 O ASN A 133 -17.855 -3.181 5.326 1.00 0.00 O ATOM 39 CB ASN A 133 -20.291 -5.082 6.577 1.00 0.00 C ATOM 40 CG ASN A 133 -20.015 -6.515 6.119 1.00 0.00 C ATOM 41 OD1 ASN A 133 -18.940 -7.059 6.309 1.00 0.00 O ATOM 42 ND2 ASN A 133 -21.044 -7.093 5.505 1.00 0.00 N ATOM 43 H ASN A 133 -21.677 -5.012 4.474 1.00 0.00 H ATOM 44 HA ASN A 133 -20.408 -3.091 5.722 1.00 0.00 H ATOM 45 HB3 ASN A 133 -21.315 -5.004 6.944 1.00 0.00 H ATOM 46 HD21 ASN A 133 -21.900 -6.591 5.381 1.00 0.00 H ATOM 47 HD22 ASN A 133 -20.962 -8.031 5.168 1.00 0.00 H ATOM 48 N MET A 134 -18.207 -5.222 4.417 1.00 0.00 N ATOM 49 CA MET A 134 -16.828 -5.393 3.992 1.00 0.00 C ATOM 50 C MET A 134 -16.467 -4.395 2.890 1.00 0.00 C ATOM 51 O MET A 134 -15.392 -3.797 2.917 1.00 0.00 O ATOM 52 CB MET A 134 -16.626 -6.819 3.476 1.00 0.00 C ATOM 53 CG MET A 134 -17.210 -7.842 4.451 1.00 0.00 C ATOM 54 SD MET A 134 -16.548 -9.463 4.103 1.00 0.00 S ATOM 55 CE MET A 134 -16.145 -9.995 5.760 1.00 0.00 C ATOM 56 H MET A 134 -18.815 -5.984 4.196 1.00 0.00 H ATOM 57 HA MET A 134 -16.223 -5.202 4.878 1.00 0.00 H ATOM 58 HB3 MET A 134 -15.562 -7.012 3.335 1.00 0.00 H ATOM 59 HG3 MET A 134 -18.297 -7.859 4.367 1.00 0.00 H ATOM 60 HE1 MET A 134 -15.308 -9.407 6.136 1.00 0.00 H ATOM 61 HE2 MET A 134 -17.010 -9.852 6.408 1.00 0.00 H ATOM 62 HE3 MET A 134 -15.871 -11.050 5.746 1.00 0.00 H ATOM 63 N ASP A 135 -17.385 -4.245 1.946 1.00 0.00 N ATOM 64 CA ASP A 135 -17.177 -3.331 0.837 1.00 0.00 C ATOM 65 C ASP A 135 -16.864 -1.936 1.384 1.00 0.00 C ATOM 66 O ASP A 135 -16.044 -1.213 0.819 1.00 0.00 O ATOM 67 CB ASP A 135 -18.430 -3.226 -0.034 1.00 0.00 C ATOM 68 CG ASP A 135 -18.224 -2.538 -1.385 1.00 0.00 C ATOM 69 OD1 ASP A 135 -17.097 -2.653 -1.914 1.00 0.00 O ATOM 70 OD2 ASP A 135 -19.197 -1.913 -1.858 1.00 0.00 O ATOM 71 H ASP A 135 -18.257 -4.735 1.932 1.00 0.00 H ATOM 72 HA ASP A 135 -16.347 -3.752 0.269 1.00 0.00 H ATOM 73 HB3 ASP A 135 -19.195 -2.683 0.520 1.00 0.00 H ATOM 74 N LEU A 136 -17.534 -1.600 2.477 1.00 0.00 N ATOM 75 CA LEU A 136 -17.337 -0.305 3.106 1.00 0.00 C ATOM 76 C LEU A 136 -15.951 -0.262 3.754 1.00 0.00 C ATOM 77 O LEU A 136 -15.073 0.470 3.301 1.00 0.00 O ATOM 78 CB LEU A 136 -18.480 -0.002 4.078 1.00 0.00 C ATOM 79 CG LEU A 136 -18.516 1.416 4.650 1.00 0.00 C ATOM 80 CD1 LEU A 136 -17.205 1.753 5.363 1.00 0.00 C ATOM 81 CD2 LEU A 136 -18.856 2.437 3.563 1.00 0.00 C ATOM 82 H LEU A 136 -18.198 -2.194 2.930 1.00 0.00 H ATOM 83 HA LEU A 136 -17.374 0.449 2.320 1.00 0.00 H ATOM 84 HB3 LEU A 136 -18.420 -0.707 4.908 1.00 0.00 H ATOM 85 HG LEU A 136 -19.310 1.463 5.395 1.00 0.00 H ATOM 86 HD11 LEU A 136 -17.380 2.547 6.090 1.00 0.00 H ATOM 87 HD12 LEU A 136 -16.833 0.866 5.876 1.00 0.00 H ATOM 88 HD13 LEU A 136 -16.469 2.087 4.632 1.00 0.00 H ATOM 89 HD21 LEU A 136 -19.178 3.369 4.027 1.00 0.00 H ATOM 90 HD22 LEU A 136 -17.974 2.622 2.949 1.00 0.00 H ATOM 91 HD23 LEU A 136 -19.659 2.048 2.937 1.00 0.00 H ATOM 92 N ARG A 137 -15.800 -1.057 4.803 1.00 0.00 N ATOM 93 CA ARG A 137 -14.536 -1.118 5.518 1.00 0.00 C ATOM 94 C ARG A 137 -13.366 -1.058 4.533 1.00 0.00 C ATOM 95 O ARG A 137 -12.511 -0.180 4.633 1.00 0.00 O ATOM 96 CB ARG A 137 -14.432 -2.403 6.344 1.00 0.00 C ATOM 97 CG ARG A 137 -15.603 -2.521 7.322 1.00 0.00 C ATOM 98 CD ARG A 137 -15.128 -3.024 8.687 1.00 0.00 C ATOM 99 NE ARG A 137 -16.275 -3.123 9.617 1.00 0.00 N ATOM 100 CZ ARG A 137 -17.084 -4.188 9.701 1.00 0.00 C ATOM 101 NH1 ARG A 137 -16.878 -5.250 8.910 1.00 0.00 N ATOM 102 NH2 ARG A 137 -18.102 -4.190 10.574 1.00 0.00 N ATOM 103 H ARG A 137 -16.519 -1.649 5.165 1.00 0.00 H ATOM 104 HA ARG A 137 -14.543 -0.247 6.173 1.00 0.00 H ATOM 105 HB3 ARG A 137 -13.492 -2.411 6.894 1.00 0.00 H ATOM 106 HG3 ARG A 137 -16.351 -3.203 6.919 1.00 0.00 H ATOM 107 HD3 ARG A 137 -14.378 -2.346 9.094 1.00 0.00 H ATOM 108 HE ARG A 137 -16.457 -2.347 10.221 1.00 0.00 H ATOM 109 HH11 ARG A 137 -16.120 -5.248 8.258 1.00 0.00 H ATOM 110 HH12 ARG A 137 -17.483 -6.044 8.972 1.00 0.00 H ATOM 111 HH21 ARG A 137 -18.255 -3.397 11.163 1.00 0.00 H ATOM 112 HH22 ARG A 137 -18.705 -4.984 10.636 1.00 0.00 H ATOM 113 N ALA A 138 -13.366 -2.004 3.605 1.00 0.00 N ATOM 114 CA ALA A 138 -12.316 -2.068 2.603 1.00 0.00 C ATOM 115 C ALA A 138 -12.314 -0.774 1.787 1.00 0.00 C ATOM 116 O ALA A 138 -11.254 -0.260 1.433 1.00 0.00 O ATOM 117 CB ALA A 138 -12.518 -3.308 1.731 1.00 0.00 C ATOM 118 H ALA A 138 -14.065 -2.714 3.530 1.00 0.00 H ATOM 119 HA ALA A 138 -11.364 -2.159 3.127 1.00 0.00 H ATOM 120 HB1 ALA A 138 -12.975 -4.100 2.324 1.00 0.00 H ATOM 121 HB2 ALA A 138 -13.170 -3.060 0.893 1.00 0.00 H ATOM 122 HB3 ALA A 138 -11.554 -3.648 1.353 1.00 0.00 H ATOM 123 N ASN A 139 -13.514 -0.284 1.512 1.00 0.00 N ATOM 124 CA ASN A 139 -13.664 0.940 0.744 1.00 0.00 C ATOM 125 C ASN A 139 -13.227 2.131 1.599 1.00 0.00 C ATOM 126 O ASN A 139 -13.156 3.257 1.111 1.00 0.00 O ATOM 127 CB ASN A 139 -15.123 1.160 0.339 1.00 0.00 C ATOM 128 CG ASN A 139 -15.353 2.600 -0.123 1.00 0.00 C ATOM 129 OD1 ASN A 139 -14.816 3.052 -1.122 1.00 0.00 O ATOM 130 ND2 ASN A 139 -16.178 3.294 0.656 1.00 0.00 N ATOM 131 H ASN A 139 -14.371 -0.708 1.803 1.00 0.00 H ATOM 132 HA ASN A 139 -13.036 0.805 -0.136 1.00 0.00 H ATOM 133 HB3 ASN A 139 -15.777 0.937 1.182 1.00 0.00 H ATOM 134 HD21 ASN A 139 -16.585 2.863 1.461 1.00 0.00 H ATOM 135 HD22 ASN A 139 -16.390 4.246 0.436 1.00 0.00 H ATOM 136 N LEU A 140 -12.946 1.841 2.861 1.00 0.00 N ATOM 137 CA LEU A 140 -12.517 2.873 3.789 1.00 0.00 C ATOM 138 C LEU A 140 -10.994 2.823 3.933 1.00 0.00 C ATOM 139 O LEU A 140 -10.312 3.819 3.697 1.00 0.00 O ATOM 140 CB LEU A 140 -13.264 2.744 5.117 1.00 0.00 C ATOM 141 CG LEU A 140 -13.778 4.049 5.728 1.00 0.00 C ATOM 142 CD1 LEU A 140 -12.617 4.950 6.151 1.00 0.00 C ATOM 143 CD2 LEU A 140 -14.737 4.762 4.772 1.00 0.00 C ATOM 144 H LEU A 140 -13.006 0.922 3.250 1.00 0.00 H ATOM 145 HA LEU A 140 -12.791 3.835 3.356 1.00 0.00 H ATOM 146 HB3 LEU A 140 -12.604 2.264 5.838 1.00 0.00 H ATOM 147 HG LEU A 140 -14.342 3.807 6.629 1.00 0.00 H ATOM 148 HD11 LEU A 140 -12.397 4.789 7.207 1.00 0.00 H ATOM 149 HD12 LEU A 140 -11.735 4.711 5.557 1.00 0.00 H ATOM 150 HD13 LEU A 140 -12.889 5.994 5.993 1.00 0.00 H ATOM 151 HD21 LEU A 140 -15.152 4.041 4.069 1.00 0.00 H ATOM 152 HD22 LEU A 140 -15.546 5.219 5.343 1.00 0.00 H ATOM 153 HD23 LEU A 140 -14.197 5.535 4.225 1.00 0.00 H ATOM 154 N LYS A 141 -10.507 1.654 4.321 1.00 0.00 N ATOM 155 CA LYS A 141 -9.078 1.461 4.499 1.00 0.00 C ATOM 156 C LYS A 141 -8.445 1.097 3.155 1.00 0.00 C ATOM 157 O LYS A 141 -7.550 1.792 2.677 1.00 0.00 O ATOM 158 CB LYS A 141 -8.809 0.436 5.603 1.00 0.00 C ATOM 159 CG LYS A 141 -9.154 1.010 6.979 1.00 0.00 C ATOM 160 CD LYS A 141 -8.137 0.560 8.031 1.00 0.00 C ATOM 161 CE LYS A 141 -6.765 1.185 7.770 1.00 0.00 C ATOM 162 NZ LYS A 141 -6.645 2.482 8.472 1.00 0.00 N ATOM 163 H LYS A 141 -11.069 0.849 4.512 1.00 0.00 H ATOM 164 HA LYS A 141 -8.659 2.411 4.833 1.00 0.00 H ATOM 165 HB3 LYS A 141 -7.760 0.139 5.582 1.00 0.00 H ATOM 166 HG3 LYS A 141 -10.152 0.687 7.272 1.00 0.00 H ATOM 167 HD3 LYS A 141 -8.055 -0.526 8.021 1.00 0.00 H ATOM 168 HE3 LYS A 141 -6.623 1.330 6.699 1.00 0.00 H ATOM 169 HZ1 LYS A 141 -5.832 2.964 8.144 1.00 0.00 H ATOM 170 HZ2 LYS A 141 -7.456 3.037 8.288 1.00 0.00 H ATOM 171 HZ3 LYS A 141 -6.566 2.323 9.455 1.00 0.00 H ATOM 172 N GLN A 142 -8.934 0.005 2.583 1.00 0.00 N ATOM 173 CA GLN A 142 -8.427 -0.459 1.304 1.00 0.00 C ATOM 174 C GLN A 142 -6.899 -0.370 1.273 1.00 0.00 C ATOM 175 O GLN A 142 -6.211 -1.282 1.728 1.00 0.00 O ATOM 176 CB GLN A 142 -9.046 0.331 0.148 1.00 0.00 C ATOM 177 CG GLN A 142 -9.504 1.715 0.614 1.00 0.00 C ATOM 178 CD GLN A 142 -10.211 2.467 -0.514 1.00 0.00 C ATOM 179 OE1 GLN A 142 -11.288 3.016 -0.350 1.00 0.00 O ATOM 180 NE2 GLN A 142 -9.548 2.461 -1.668 1.00 0.00 N ATOM 181 H GLN A 142 -9.661 -0.555 2.978 1.00 0.00 H ATOM 182 HA GLN A 142 -8.738 -1.501 1.230 1.00 0.00 H ATOM 183 HB3 GLN A 142 -9.894 -0.218 -0.260 1.00 0.00 H ATOM 184 HG3 GLN A 142 -8.643 2.290 0.956 1.00 0.00 H ATOM 185 HE21 GLN A 142 -8.667 1.992 -1.736 1.00 0.00 H ATOM 186 HE22 GLN A 142 -9.929 2.927 -2.466 1.00 0.00 H ATOM 187 N VAL A 143 -6.414 0.739 0.732 1.00 0.00 N ATOM 188 CA VAL A 143 -4.982 0.959 0.637 1.00 0.00 C ATOM 189 C VAL A 143 -4.671 2.418 0.975 1.00 0.00 C ATOM 190 O VAL A 143 -4.990 3.319 0.202 1.00 0.00 O ATOM 191 CB VAL A 143 -4.480 0.547 -0.749 1.00 0.00 C ATOM 192 CG1 VAL A 143 -5.602 -0.094 -1.569 1.00 0.00 C ATOM 193 CG2 VAL A 143 -3.871 1.740 -1.488 1.00 0.00 C ATOM 194 H VAL A 143 -6.981 1.475 0.365 1.00 0.00 H ATOM 195 HA VAL A 143 -4.501 0.317 1.375 1.00 0.00 H ATOM 196 HB VAL A 143 -3.697 -0.199 -0.613 1.00 0.00 H ATOM 197 HG11 VAL A 143 -5.905 -1.030 -1.102 1.00 0.00 H ATOM 198 HG12 VAL A 143 -6.454 0.585 -1.611 1.00 0.00 H ATOM 199 HG13 VAL A 143 -5.245 -0.291 -2.581 1.00 0.00 H ATOM 200 HG21 VAL A 143 -3.151 2.239 -0.841 1.00 0.00 H ATOM 201 HG22 VAL A 143 -3.367 1.389 -2.390 1.00 0.00 H ATOM 202 HG23 VAL A 143 -4.660 2.439 -1.762 1.00 0.00 H ATOM 203 N LYS A 144 -4.053 2.605 2.132 1.00 0.00 N ATOM 204 CA LYS A 144 -3.695 3.940 2.582 1.00 0.00 C ATOM 205 C LYS A 144 -2.214 4.192 2.292 1.00 0.00 C ATOM 206 O LYS A 144 -1.379 4.110 3.191 1.00 0.00 O ATOM 207 CB LYS A 144 -4.074 4.129 4.052 1.00 0.00 C ATOM 208 CG LYS A 144 -5.461 3.550 4.339 1.00 0.00 C ATOM 209 CD LYS A 144 -6.174 4.351 5.431 1.00 0.00 C ATOM 210 CE LYS A 144 -7.386 5.092 4.864 1.00 0.00 C ATOM 211 NZ LYS A 144 -7.006 5.865 3.661 1.00 0.00 N ATOM 212 H LYS A 144 -3.797 1.867 2.755 1.00 0.00 H ATOM 213 HA LYS A 144 -4.286 4.649 2.003 1.00 0.00 H ATOM 214 HB3 LYS A 144 -4.061 5.190 4.301 1.00 0.00 H ATOM 215 HG3 LYS A 144 -5.368 2.510 4.648 1.00 0.00 H ATOM 216 HD3 LYS A 144 -5.481 5.065 5.875 1.00 0.00 H ATOM 217 HE3 LYS A 144 -7.796 5.762 5.620 1.00 0.00 H ATOM 218 HZ1 LYS A 144 -6.887 5.241 2.888 1.00 0.00 H ATOM 219 HZ2 LYS A 144 -7.725 6.526 3.448 1.00 0.00 H ATOM 220 HZ3 LYS A 144 -6.148 6.348 3.834 1.00 0.00 H ATOM 221 N LYS A 145 -1.933 4.493 1.032 1.00 0.00 N ATOM 222 CA LYS A 145 -0.568 4.757 0.613 1.00 0.00 C ATOM 223 C LYS A 145 -0.363 6.267 0.479 1.00 0.00 C ATOM 224 O LYS A 145 -1.182 6.957 -0.125 1.00 0.00 O ATOM 225 CB LYS A 145 -0.239 3.977 -0.661 1.00 0.00 C ATOM 226 CG LYS A 145 1.050 3.169 -0.493 1.00 0.00 C ATOM 227 CD LYS A 145 1.931 3.276 -1.739 1.00 0.00 C ATOM 228 CE LYS A 145 3.415 3.195 -1.370 1.00 0.00 C ATOM 229 NZ LYS A 145 4.153 4.343 -1.940 1.00 0.00 N ATOM 230 H LYS A 145 -2.618 4.556 0.307 1.00 0.00 H ATOM 231 HA LYS A 145 0.093 4.386 1.396 1.00 0.00 H ATOM 232 HB3 LYS A 145 -0.132 4.667 -1.498 1.00 0.00 H ATOM 233 HG3 LYS A 145 0.807 2.124 -0.304 1.00 0.00 H ATOM 234 HD3 LYS A 145 1.731 4.216 -2.251 1.00 0.00 H ATOM 235 HE3 LYS A 145 3.838 2.262 -1.742 1.00 0.00 H ATOM 236 HZ1 LYS A 145 3.551 4.856 -2.552 1.00 0.00 H ATOM 237 HZ2 LYS A 145 4.463 4.941 -1.200 1.00 0.00 H ATOM 238 HZ3 LYS A 145 4.944 4.010 -2.453 1.00 0.00 H ATOM 239 N GLU A 146 0.735 6.736 1.054 1.00 0.00 N ATOM 240 CA GLU A 146 1.057 8.152 1.008 1.00 0.00 C ATOM 241 C GLU A 146 2.565 8.358 1.167 1.00 0.00 C ATOM 242 O GLU A 146 3.012 9.452 1.511 1.00 0.00 O ATOM 243 CB GLU A 146 0.282 8.927 2.075 1.00 0.00 C ATOM 244 CG GLU A 146 -0.899 9.678 1.456 1.00 0.00 C ATOM 245 CD GLU A 146 -0.586 11.169 1.312 1.00 0.00 C ATOM 246 OE1 GLU A 146 -0.852 11.902 2.289 1.00 0.00 O ATOM 247 OE2 GLU A 146 -0.088 11.541 0.228 1.00 0.00 O ATOM 248 H GLU A 146 1.396 6.168 1.545 1.00 0.00 H ATOM 249 HA GLU A 146 0.741 8.489 0.020 1.00 0.00 H ATOM 250 HB3 GLU A 146 0.946 9.634 2.572 1.00 0.00 H ATOM 251 HG3 GLU A 146 -1.784 9.547 2.079 1.00 0.00 H ATOM 252 N ASP A 147 3.306 7.291 0.910 1.00 0.00 N ATOM 253 CA ASP A 147 4.754 7.341 1.021 1.00 0.00 C ATOM 254 C ASP A 147 5.295 5.926 1.238 1.00 0.00 C ATOM 255 O ASP A 147 4.562 4.949 1.092 1.00 0.00 O ATOM 256 CB ASP A 147 5.186 8.200 2.212 1.00 0.00 C ATOM 257 CG ASP A 147 5.804 9.551 1.845 1.00 0.00 C ATOM 258 OD1 ASP A 147 6.322 9.649 0.712 1.00 0.00 O ATOM 259 OD2 ASP A 147 5.742 10.455 2.706 1.00 0.00 O ATOM 260 H ASP A 147 2.935 6.405 0.631 1.00 0.00 H ATOM 261 HA ASP A 147 5.099 7.780 0.084 1.00 0.00 H ATOM 262 HB3 ASP A 147 5.907 7.636 2.804 1.00 0.00 H ATOM 263 N THR A 148 6.572 5.861 1.584 1.00 0.00 N ATOM 264 CA THR A 148 7.219 4.582 1.823 1.00 0.00 C ATOM 265 C THR A 148 6.645 3.920 3.076 1.00 0.00 C ATOM 266 O THR A 148 6.231 2.763 3.036 1.00 0.00 O ATOM 267 CB THR A 148 8.727 4.823 1.900 1.00 0.00 C ATOM 268 OG1 THR A 148 9.280 3.518 2.053 1.00 0.00 O ATOM 269 CG2 THR A 148 9.140 5.555 3.178 1.00 0.00 C ATOM 270 H THR A 148 7.161 6.661 1.701 1.00 0.00 H ATOM 271 HA THR A 148 6.998 3.923 0.982 1.00 0.00 H ATOM 272 HB THR A 148 9.084 5.352 1.015 1.00 0.00 H ATOM 273 HG1 THR A 148 10.207 3.492 1.681 1.00 0.00 H ATOM 274 HG21 THR A 148 10.187 5.848 3.107 1.00 0.00 H ATOM 275 HG22 THR A 148 8.521 6.443 3.303 1.00 0.00 H ATOM 276 HG23 THR A 148 9.004 4.894 4.034 1.00 0.00 H ATOM 277 N GLU A 149 6.637 4.683 4.159 1.00 0.00 N ATOM 278 CA GLU A 149 6.120 4.184 5.423 1.00 0.00 C ATOM 279 C GLU A 149 4.594 4.282 5.447 1.00 0.00 C ATOM 280 O GLU A 149 3.937 3.587 6.220 1.00 0.00 O ATOM 281 CB GLU A 149 6.736 4.939 6.602 1.00 0.00 C ATOM 282 CG GLU A 149 8.147 4.428 6.903 1.00 0.00 C ATOM 283 CD GLU A 149 8.988 5.510 7.585 1.00 0.00 C ATOM 284 OE1 GLU A 149 8.743 5.746 8.787 1.00 0.00 O ATOM 285 OE2 GLU A 149 9.856 6.078 6.886 1.00 0.00 O ATOM 286 H GLU A 149 6.977 5.623 4.183 1.00 0.00 H ATOM 287 HA GLU A 149 6.425 3.139 5.468 1.00 0.00 H ATOM 288 HB3 GLU A 149 6.106 4.818 7.484 1.00 0.00 H ATOM 289 HG3 GLU A 149 8.630 4.117 5.976 1.00 0.00 H ATOM 290 N LYS A 150 4.074 5.148 4.590 1.00 0.00 N ATOM 291 CA LYS A 150 2.637 5.345 4.503 1.00 0.00 C ATOM 292 C LYS A 150 2.046 4.328 3.524 1.00 0.00 C ATOM 293 O LYS A 150 2.129 4.509 2.311 1.00 0.00 O ATOM 294 CB LYS A 150 2.315 6.799 4.149 1.00 0.00 C ATOM 295 CG LYS A 150 2.998 7.763 5.122 1.00 0.00 C ATOM 296 CD LYS A 150 3.073 7.162 6.527 1.00 0.00 C ATOM 297 CE LYS A 150 3.469 8.224 7.555 1.00 0.00 C ATOM 298 NZ LYS A 150 2.523 8.221 8.694 1.00 0.00 N ATOM 299 H LYS A 150 4.616 5.710 3.964 1.00 0.00 H ATOM 300 HA LYS A 150 2.221 5.155 5.492 1.00 0.00 H ATOM 301 HB3 LYS A 150 1.237 6.952 4.175 1.00 0.00 H ATOM 302 HG3 LYS A 150 2.446 8.703 5.153 1.00 0.00 H ATOM 303 HD3 LYS A 150 3.799 6.349 6.540 1.00 0.00 H ATOM 304 HE3 LYS A 150 3.480 9.207 7.086 1.00 0.00 H ATOM 305 HZ1 LYS A 150 2.346 9.162 8.983 1.00 0.00 H ATOM 306 HZ2 LYS A 150 1.665 7.791 8.412 1.00 0.00 H ATOM 307 HZ3 LYS A 150 2.920 7.707 9.455 1.00 0.00 H ATOM 308 N GLU A 151 1.461 3.282 4.089 1.00 0.00 N ATOM 309 CA GLU A 151 0.855 2.237 3.281 1.00 0.00 C ATOM 310 C GLU A 151 0.026 1.299 4.161 1.00 0.00 C ATOM 311 O GLU A 151 0.275 0.095 4.198 1.00 0.00 O ATOM 312 CB GLU A 151 1.919 1.461 2.503 1.00 0.00 C ATOM 313 CG GLU A 151 3.143 1.181 3.377 1.00 0.00 C ATOM 314 CD GLU A 151 3.542 -0.294 3.305 1.00 0.00 C ATOM 315 OE1 GLU A 151 3.486 -0.844 2.183 1.00 0.00 O ATOM 316 OE2 GLU A 151 3.895 -0.840 4.372 1.00 0.00 O ATOM 317 H GLU A 151 1.396 3.143 5.076 1.00 0.00 H ATOM 318 HA GLU A 151 0.205 2.755 2.576 1.00 0.00 H ATOM 319 HB3 GLU A 151 2.219 2.030 1.623 1.00 0.00 H ATOM 320 HG3 GLU A 151 2.926 1.452 4.411 1.00 0.00 H ATOM 321 N LYS A 152 -0.942 1.887 4.848 1.00 0.00 N ATOM 322 CA LYS A 152 -1.810 1.118 5.725 1.00 0.00 C ATOM 323 C LYS A 152 -2.369 -0.081 4.959 1.00 0.00 C ATOM 324 O LYS A 152 -3.087 0.087 3.974 1.00 0.00 O ATOM 325 CB LYS A 152 -2.888 2.017 6.334 1.00 0.00 C ATOM 326 CG LYS A 152 -3.257 1.553 7.744 1.00 0.00 C ATOM 327 CD LYS A 152 -2.556 2.405 8.804 1.00 0.00 C ATOM 328 CE LYS A 152 -3.443 2.584 10.037 1.00 0.00 C ATOM 329 NZ LYS A 152 -2.614 2.731 11.255 1.00 0.00 N ATOM 330 H LYS A 152 -1.138 2.867 4.812 1.00 0.00 H ATOM 331 HA LYS A 152 -1.197 0.748 6.547 1.00 0.00 H ATOM 332 HB3 LYS A 152 -3.775 2.008 5.700 1.00 0.00 H ATOM 333 HG3 LYS A 152 -2.979 0.507 7.870 1.00 0.00 H ATOM 334 HD3 LYS A 152 -2.308 3.380 8.385 1.00 0.00 H ATOM 335 HE3 LYS A 152 -4.107 1.727 10.144 1.00 0.00 H ATOM 336 HZ1 LYS A 152 -2.918 3.532 11.771 1.00 0.00 H ATOM 337 HZ2 LYS A 152 -2.707 1.913 11.822 1.00 0.00 H ATOM 338 HZ3 LYS A 152 -1.655 2.848 10.993 1.00 0.00 H ATOM 339 N ASP A 153 -2.021 -1.266 5.441 1.00 0.00 N ATOM 340 CA ASP A 153 -2.479 -2.493 4.813 1.00 0.00 C ATOM 341 C ASP A 153 -3.596 -3.107 5.661 1.00 0.00 C ATOM 342 O ASP A 153 -3.461 -3.228 6.878 1.00 0.00 O ATOM 343 CB ASP A 153 -1.346 -3.516 4.709 1.00 0.00 C ATOM 344 CG ASP A 153 -1.366 -4.612 5.776 1.00 0.00 C ATOM 345 OD1 ASP A 153 -2.372 -5.353 5.810 1.00 0.00 O ATOM 346 OD2 ASP A 153 -0.373 -4.686 6.532 1.00 0.00 O ATOM 347 H ASP A 153 -1.437 -1.394 6.243 1.00 0.00 H ATOM 348 HA ASP A 153 -2.824 -2.197 3.822 1.00 0.00 H ATOM 349 HB3 ASP A 153 -0.395 -2.988 4.769 1.00 0.00 H ATOM 350 N LEU A 154 -4.673 -3.481 4.984 1.00 0.00 N ATOM 351 CA LEU A 154 -5.810 -4.080 5.659 1.00 0.00 C ATOM 352 C LEU A 154 -6.129 -5.429 5.012 1.00 0.00 C ATOM 353 O LEU A 154 -5.442 -5.854 4.085 1.00 0.00 O ATOM 354 CB LEU A 154 -6.994 -3.111 5.678 1.00 0.00 C ATOM 355 CG LEU A 154 -7.196 -2.276 4.412 1.00 0.00 C ATOM 356 CD1 LEU A 154 -6.195 -1.119 4.352 1.00 0.00 C ATOM 357 CD2 LEU A 154 -7.133 -3.153 3.160 1.00 0.00 C ATOM 358 H LEU A 154 -4.773 -3.379 3.994 1.00 0.00 H ATOM 359 HA LEU A 154 -5.521 -4.254 6.696 1.00 0.00 H ATOM 360 HB3 LEU A 154 -6.869 -2.432 6.521 1.00 0.00 H ATOM 361 HG LEU A 154 -8.193 -1.837 4.448 1.00 0.00 H ATOM 362 HD11 LEU A 154 -5.285 -1.453 3.854 1.00 0.00 H ATOM 363 HD12 LEU A 154 -6.631 -0.290 3.795 1.00 0.00 H ATOM 364 HD13 LEU A 154 -5.957 -0.793 5.364 1.00 0.00 H ATOM 365 HD21 LEU A 154 -6.124 -3.127 2.748 1.00 0.00 H ATOM 366 HD22 LEU A 154 -7.393 -4.178 3.421 1.00 0.00 H ATOM 367 HD23 LEU A 154 -7.839 -2.778 2.418 1.00 0.00 H ATOM 368 N ARG A 155 -7.172 -6.064 5.527 1.00 0.00 N ATOM 369 CA ARG A 155 -7.591 -7.356 5.011 1.00 0.00 C ATOM 370 C ARG A 155 -7.299 -7.449 3.512 1.00 0.00 C ATOM 371 O ARG A 155 -6.595 -8.354 3.067 1.00 0.00 O ATOM 372 CB ARG A 155 -9.085 -7.586 5.248 1.00 0.00 C ATOM 373 CG ARG A 155 -9.830 -6.257 5.377 1.00 0.00 C ATOM 374 CD ARG A 155 -9.993 -5.860 6.846 1.00 0.00 C ATOM 375 NE ARG A 155 -9.890 -4.390 6.988 1.00 0.00 N ATOM 376 CZ ARG A 155 -10.774 -3.522 6.476 1.00 0.00 C ATOM 377 NH1 ARG A 155 -11.831 -3.971 5.785 1.00 0.00 N ATOM 378 NH2 ARG A 155 -10.600 -2.206 6.655 1.00 0.00 N ATOM 379 H ARG A 155 -7.726 -5.711 6.281 1.00 0.00 H ATOM 380 HA ARG A 155 -7.003 -8.084 5.570 1.00 0.00 H ATOM 381 HB3 ARG A 155 -9.227 -8.176 6.152 1.00 0.00 H ATOM 382 HG3 ARG A 155 -10.811 -6.337 4.908 1.00 0.00 H ATOM 383 HD3 ARG A 155 -9.226 -6.346 7.450 1.00 0.00 H ATOM 384 HE ARG A 155 -9.113 -4.022 7.498 1.00 0.00 H ATOM 385 HH11 ARG A 155 -11.960 -4.954 5.652 1.00 0.00 H ATOM 386 HH12 ARG A 155 -12.491 -3.324 5.403 1.00 0.00 H ATOM 387 HH21 ARG A 155 -9.812 -1.871 7.170 1.00 0.00 H ATOM 388 HH22 ARG A 155 -11.259 -1.559 6.272 1.00 0.00 H ATOM 389 N ASP A 156 -7.855 -6.499 2.773 1.00 0.00 N ATOM 390 CA ASP A 156 -7.663 -6.462 1.334 1.00 0.00 C ATOM 391 C ASP A 156 -6.199 -6.141 1.026 1.00 0.00 C ATOM 392 O ASP A 156 -5.903 -5.140 0.377 1.00 0.00 O ATOM 393 CB ASP A 156 -8.530 -5.378 0.690 1.00 0.00 C ATOM 394 CG ASP A 156 -8.740 -5.528 -0.818 1.00 0.00 C ATOM 395 OD1 ASP A 156 -8.861 -6.691 -1.262 1.00 0.00 O ATOM 396 OD2 ASP A 156 -8.775 -4.477 -1.494 1.00 0.00 O ATOM 397 H ASP A 156 -8.427 -5.766 3.142 1.00 0.00 H ATOM 398 HA ASP A 156 -7.956 -7.451 0.979 1.00 0.00 H ATOM 399 HB3 ASP A 156 -8.075 -4.407 0.884 1.00 0.00 H ATOM 400 N VAL A 157 -5.323 -7.010 1.508 1.00 0.00 N ATOM 401 CA VAL A 157 -3.896 -6.831 1.293 1.00 0.00 C ATOM 402 C VAL A 157 -3.505 -7.457 -0.047 1.00 0.00 C ATOM 403 O VAL A 157 -3.017 -6.767 -0.940 1.00 0.00 O ATOM 404 CB VAL A 157 -3.113 -7.407 2.474 1.00 0.00 C ATOM 405 CG1 VAL A 157 -2.003 -8.343 1.992 1.00 0.00 C ATOM 406 CG2 VAL A 157 -2.546 -6.290 3.353 1.00 0.00 C ATOM 407 H VAL A 157 -5.572 -7.823 2.035 1.00 0.00 H ATOM 408 HA VAL A 157 -3.702 -5.759 1.249 1.00 0.00 H ATOM 409 HB VAL A 157 -3.804 -7.992 3.081 1.00 0.00 H ATOM 410 HG11 VAL A 157 -1.086 -8.131 2.540 1.00 0.00 H ATOM 411 HG12 VAL A 157 -2.299 -9.378 2.165 1.00 0.00 H ATOM 412 HG13 VAL A 157 -1.834 -8.187 0.926 1.00 0.00 H ATOM 413 HG21 VAL A 157 -2.139 -5.502 2.720 1.00 0.00 H ATOM 414 HG22 VAL A 157 -3.340 -5.881 3.978 1.00 0.00 H ATOM 415 HG23 VAL A 157 -1.755 -6.692 3.986 1.00 0.00 H ATOM 416 N GLY A 158 -3.733 -8.759 -0.144 1.00 0.00 N ATOM 417 CA GLY A 158 -3.409 -9.487 -1.360 1.00 0.00 C ATOM 418 C GLY A 158 -2.097 -8.986 -1.966 1.00 0.00 C ATOM 419 O GLY A 158 -1.149 -8.687 -1.241 1.00 0.00 O ATOM 420 H GLY A 158 -4.130 -9.314 0.587 1.00 0.00 H ATOM 421 HA2 GLY A 158 -3.331 -10.552 -1.140 1.00 0.00 H ATOM 422 HA3 GLY A 158 -4.216 -9.369 -2.083 1.00 0.00 H ATOM 423 N ASP A 159 -2.084 -8.911 -3.288 1.00 0.00 N ATOM 424 CA ASP A 159 -0.903 -8.451 -4.000 1.00 0.00 C ATOM 425 C ASP A 159 -0.628 -6.992 -3.634 1.00 0.00 C ATOM 426 O ASP A 159 0.499 -6.637 -3.289 1.00 0.00 O ATOM 427 CB ASP A 159 -1.108 -8.527 -5.514 1.00 0.00 C ATOM 428 CG ASP A 159 -2.502 -8.127 -5.999 1.00 0.00 C ATOM 429 OD1 ASP A 159 -3.432 -8.934 -5.781 1.00 0.00 O ATOM 430 OD2 ASP A 159 -2.608 -7.023 -6.577 1.00 0.00 O ATOM 431 H ASP A 159 -2.860 -9.155 -3.870 1.00 0.00 H ATOM 432 HA ASP A 159 -0.101 -9.119 -3.685 1.00 0.00 H ATOM 433 HB3 ASP A 159 -0.905 -9.547 -5.842 1.00 0.00 H ATOM 434 N TRP A 160 -1.674 -6.185 -3.720 1.00 0.00 N ATOM 435 CA TRP A 160 -1.559 -4.772 -3.401 1.00 0.00 C ATOM 436 C TRP A 160 -0.547 -4.625 -2.263 1.00 0.00 C ATOM 437 O TRP A 160 0.306 -3.739 -2.298 1.00 0.00 O ATOM 438 CB TRP A 160 -2.927 -4.172 -3.067 1.00 0.00 C ATOM 439 CG TRP A 160 -3.050 -3.671 -1.626 1.00 0.00 C ATOM 440 CD1 TRP A 160 -3.681 -4.257 -0.600 1.00 0.00 C ATOM 441 CD2 TRP A 160 -2.500 -2.448 -1.091 1.00 0.00 C ATOM 442 NE1 TRP A 160 -3.578 -3.505 0.554 1.00 0.00 N ATOM 443 CE2 TRP A 160 -2.838 -2.370 0.244 1.00 0.00 C ATOM 444 CE3 TRP A 160 -1.744 -1.441 -1.717 1.00 0.00 C ATOM 445 CZ2 TRP A 160 -2.461 -1.303 1.069 1.00 0.00 C ATOM 446 CZ3 TRP A 160 -1.374 -0.382 -0.878 1.00 0.00 C ATOM 447 CH2 TRP A 160 -1.706 -0.288 0.468 1.00 0.00 C ATOM 448 H TRP A 160 -2.587 -6.482 -4.000 1.00 0.00 H ATOM 449 HA TRP A 160 -1.197 -4.258 -4.291 1.00 0.00 H ATOM 450 HB3 TRP A 160 -3.696 -4.924 -3.245 1.00 0.00 H ATOM 451 HD1 TRP A 160 -4.208 -5.208 -0.666 1.00 0.00 H ATOM 452 HE1 TRP A 160 -4.000 -3.755 1.527 1.00 0.00 H ATOM 453 HE3 TRP A 160 -1.464 -1.480 -2.769 1.00 0.00 H ATOM 454 HZ2 TRP A 160 -2.740 -1.265 2.122 1.00 0.00 H ATOM 455 HZ3 TRP A 160 -0.786 0.426 -1.312 1.00 0.00 H ATOM 456 HH2 TRP A 160 -1.380 0.571 1.054 1.00 0.00 H ATOM 457 N ARG A 161 -0.675 -5.506 -1.282 1.00 0.00 N ATOM 458 CA ARG A 161 0.218 -5.485 -0.136 1.00 0.00 C ATOM 459 C ARG A 161 1.621 -5.934 -0.549 1.00 0.00 C ATOM 460 O ARG A 161 2.554 -5.131 -0.563 1.00 0.00 O ATOM 461 CB ARG A 161 -0.294 -6.400 0.978 1.00 0.00 C ATOM 462 CG ARG A 161 0.462 -6.149 2.284 1.00 0.00 C ATOM 463 CD ARG A 161 1.271 -7.382 2.694 1.00 0.00 C ATOM 464 NE ARG A 161 1.260 -7.526 4.167 1.00 0.00 N ATOM 465 CZ ARG A 161 1.732 -8.596 4.821 1.00 0.00 C ATOM 466 NH1 ARG A 161 2.254 -9.623 4.135 1.00 0.00 N ATOM 467 NH2 ARG A 161 1.682 -8.642 6.159 1.00 0.00 N ATOM 468 H ARG A 161 -1.371 -6.224 -1.262 1.00 0.00 H ATOM 469 HA ARG A 161 0.220 -4.447 0.197 1.00 0.00 H ATOM 470 HB3 ARG A 161 -0.179 -7.442 0.681 1.00 0.00 H ATOM 471 HG3 ARG A 161 -0.244 -5.894 3.075 1.00 0.00 H ATOM 472 HD3 ARG A 161 2.295 -7.290 2.336 1.00 0.00 H ATOM 473 HE ARG A 161 0.877 -6.777 4.709 1.00 0.00 H ATOM 474 HH11 ARG A 161 2.291 -9.590 3.137 1.00 0.00 H ATOM 475 HH12 ARG A 161 2.606 -10.422 4.623 1.00 0.00 H ATOM 476 HH21 ARG A 161 1.292 -7.875 6.670 1.00 0.00 H ATOM 477 HH22 ARG A 161 2.034 -9.440 6.647 1.00 0.00 H ATOM 478 N LYS A 162 1.727 -7.214 -0.875 1.00 0.00 N ATOM 479 CA LYS A 162 3.002 -7.778 -1.287 1.00 0.00 C ATOM 480 C LYS A 162 3.851 -6.685 -1.939 1.00 0.00 C ATOM 481 O LYS A 162 5.047 -6.580 -1.670 1.00 0.00 O ATOM 482 CB LYS A 162 2.782 -9.001 -2.179 1.00 0.00 C ATOM 483 CG LYS A 162 3.810 -9.045 -3.312 1.00 0.00 C ATOM 484 CD LYS A 162 5.192 -9.435 -2.784 1.00 0.00 C ATOM 485 CE LYS A 162 6.146 -9.763 -3.933 1.00 0.00 C ATOM 486 NZ LYS A 162 7.553 -9.617 -3.498 1.00 0.00 N ATOM 487 H LYS A 162 0.964 -7.859 -0.861 1.00 0.00 H ATOM 488 HA LYS A 162 3.512 -8.123 -0.388 1.00 0.00 H ATOM 489 HB3 LYS A 162 1.776 -8.975 -2.597 1.00 0.00 H ATOM 490 HG3 LYS A 162 3.864 -8.071 -3.797 1.00 0.00 H ATOM 491 HD3 LYS A 162 5.103 -10.297 -2.124 1.00 0.00 H ATOM 492 HE3 LYS A 162 5.949 -9.102 -4.778 1.00 0.00 H ATOM 493 HZ1 LYS A 162 7.819 -10.416 -2.959 1.00 0.00 H ATOM 494 HZ2 LYS A 162 8.144 -9.544 -4.302 1.00 0.00 H ATOM 495 HZ3 LYS A 162 7.644 -8.793 -2.940 1.00 0.00 H ATOM 496 N ASN A 163 3.200 -5.900 -2.785 1.00 0.00 N ATOM 497 CA ASN A 163 3.882 -4.820 -3.478 1.00 0.00 C ATOM 498 C ASN A 163 4.319 -3.763 -2.461 1.00 0.00 C ATOM 499 O ASN A 163 5.482 -3.720 -2.066 1.00 0.00 O ATOM 500 CB ASN A 163 2.956 -4.145 -4.493 1.00 0.00 C ATOM 501 CG ASN A 163 2.925 -4.924 -5.809 1.00 0.00 C ATOM 502 OD1 ASN A 163 3.871 -5.597 -6.185 1.00 0.00 O ATOM 503 ND2 ASN A 163 1.787 -4.798 -6.487 1.00 0.00 N ATOM 504 H ASN A 163 2.228 -5.993 -2.999 1.00 0.00 H ATOM 505 HA ASN A 163 4.727 -5.290 -3.980 1.00 0.00 H ATOM 506 HB3 ASN A 163 3.293 -3.126 -4.678 1.00 0.00 H ATOM 507 HD21 ASN A 163 1.049 -4.231 -6.121 1.00 0.00 H ATOM 508 HD22 ASN A 163 1.671 -5.270 -7.360 1.00 0.00 H ATOM 509 N ILE A 164 3.361 -2.936 -2.067 1.00 0.00 N ATOM 510 CA ILE A 164 3.631 -1.882 -1.105 1.00 0.00 C ATOM 511 C ILE A 164 4.435 -2.459 0.064 1.00 0.00 C ATOM 512 O ILE A 164 5.494 -1.940 0.410 1.00 0.00 O ATOM 513 CB ILE A 164 2.331 -1.198 -0.678 1.00 0.00 C ATOM 514 CG1 ILE A 164 1.253 -2.231 -0.343 1.00 0.00 C ATOM 515 CG2 ILE A 164 1.861 -0.203 -1.742 1.00 0.00 C ATOM 516 CD1 ILE A 164 0.944 -2.233 1.155 1.00 0.00 C ATOM 517 H ILE A 164 2.416 -2.978 -2.393 1.00 0.00 H ATOM 518 HA ILE A 164 4.242 -1.131 -1.606 1.00 0.00 H ATOM 519 HB ILE A 164 2.526 -0.629 0.231 1.00 0.00 H ATOM 520 HG13 ILE A 164 1.584 -3.221 -0.652 1.00 0.00 H ATOM 521 HG21 ILE A 164 2.518 -0.263 -2.610 1.00 0.00 H ATOM 522 HG22 ILE A 164 0.842 -0.445 -2.041 1.00 0.00 H ATOM 523 HG23 ILE A 164 1.890 0.807 -1.333 1.00 0.00 H ATOM 524 HD11 ILE A 164 0.782 -1.211 1.496 1.00 0.00 H ATOM 525 HD12 ILE A 164 0.046 -2.825 1.340 1.00 0.00 H ATOM 526 HD13 ILE A 164 1.783 -2.668 1.698 1.00 0.00 H ATOM 527 N GLU A 165 3.898 -3.525 0.640 1.00 0.00 N ATOM 528 CA GLU A 165 4.551 -4.178 1.762 1.00 0.00 C ATOM 529 C GLU A 165 6.051 -4.315 1.496 1.00 0.00 C ATOM 530 O GLU A 165 6.870 -3.972 2.346 1.00 0.00 O ATOM 531 CB GLU A 165 3.917 -5.540 2.048 1.00 0.00 C ATOM 532 CG GLU A 165 3.739 -5.758 3.552 1.00 0.00 C ATOM 533 CD GLU A 165 2.566 -4.937 4.090 1.00 0.00 C ATOM 534 OE1 GLU A 165 2.248 -3.912 3.448 1.00 0.00 O ATOM 535 OE2 GLU A 165 2.012 -5.352 5.131 1.00 0.00 O ATOM 536 H GLU A 165 3.035 -3.941 0.352 1.00 0.00 H ATOM 537 HA GLU A 165 4.385 -3.521 2.615 1.00 0.00 H ATOM 538 HB3 GLU A 165 4.543 -6.331 1.634 1.00 0.00 H ATOM 539 HG3 GLU A 165 4.654 -5.477 4.074 1.00 0.00 H ATOM 540 N GLU A 166 6.366 -4.820 0.311 1.00 0.00 N ATOM 541 CA GLU A 166 7.753 -5.007 -0.078 1.00 0.00 C ATOM 542 C GLU A 166 8.422 -3.654 -0.328 1.00 0.00 C ATOM 543 O GLU A 166 9.153 -3.151 0.524 1.00 0.00 O ATOM 544 CB GLU A 166 7.860 -5.909 -1.309 1.00 0.00 C ATOM 545 CG GLU A 166 9.314 -6.042 -1.766 1.00 0.00 C ATOM 546 CD GLU A 166 9.837 -7.460 -1.524 1.00 0.00 C ATOM 547 OE1 GLU A 166 9.627 -8.303 -2.423 1.00 0.00 O ATOM 548 OE2 GLU A 166 10.434 -7.668 -0.446 1.00 0.00 O ATOM 549 H GLU A 166 5.693 -5.096 -0.375 1.00 0.00 H ATOM 550 HA GLU A 166 8.227 -5.503 0.770 1.00 0.00 H ATOM 551 HB3 GLU A 166 7.257 -5.498 -2.119 1.00 0.00 H ATOM 552 HG3 GLU A 166 9.935 -5.325 -1.229 1.00 0.00 H ATOM 553 N LYS A 167 8.147 -3.103 -1.501 1.00 0.00 N ATOM 554 CA LYS A 167 8.713 -1.818 -1.875 1.00 0.00 C ATOM 555 C LYS A 167 8.507 -0.822 -0.732 1.00 0.00 C ATOM 556 O LYS A 167 9.294 -0.784 0.213 1.00 0.00 O ATOM 557 CB LYS A 167 8.137 -1.348 -3.212 1.00 0.00 C ATOM 558 CG LYS A 167 6.665 -1.743 -3.345 1.00 0.00 C ATOM 559 CD LYS A 167 5.935 -0.819 -4.321 1.00 0.00 C ATOM 560 CE LYS A 167 5.533 0.491 -3.640 1.00 0.00 C ATOM 561 NZ LYS A 167 6.671 1.437 -3.623 1.00 0.00 N ATOM 562 H LYS A 167 7.552 -3.518 -2.189 1.00 0.00 H ATOM 563 HA LYS A 167 9.784 -1.963 -2.019 1.00 0.00 H ATOM 564 HB3 LYS A 167 8.709 -1.781 -4.032 1.00 0.00 H ATOM 565 HG3 LYS A 167 6.183 -1.699 -2.367 1.00 0.00 H ATOM 566 HD3 LYS A 167 5.046 -1.320 -4.706 1.00 0.00 H ATOM 567 HE3 LYS A 167 5.203 0.291 -2.620 1.00 0.00 H ATOM 568 HZ1 LYS A 167 7.088 1.440 -2.714 1.00 0.00 H ATOM 569 HZ2 LYS A 167 7.350 1.153 -4.300 1.00 0.00 H ATOM 570 HZ3 LYS A 167 6.343 2.356 -3.843 1.00 0.00 H ATOM 571 N SER A 168 7.443 -0.042 -0.855 1.00 0.00 N ATOM 572 CA SER A 168 7.124 0.951 0.157 1.00 0.00 C ATOM 573 C SER A 168 6.807 0.261 1.485 1.00 0.00 C ATOM 574 O SER A 168 5.644 0.162 1.875 1.00 0.00 O ATOM 575 CB SER A 168 5.946 1.824 -0.282 1.00 0.00 C ATOM 576 OG SER A 168 6.359 2.881 -1.145 1.00 0.00 O ATOM 577 H SER A 168 6.808 -0.080 -1.625 1.00 0.00 H ATOM 578 HA SER A 168 8.018 1.568 0.250 1.00 0.00 H ATOM 579 HB3 SER A 168 5.459 2.245 0.598 1.00 0.00 H ATOM 580 HG SER A 168 6.049 3.760 -0.783 1.00 0.00 H ATOM 581 N GLY A 169 7.860 -0.197 2.144 1.00 0.00 N ATOM 582 CA GLY A 169 7.709 -0.874 3.420 1.00 0.00 C ATOM 583 C GLY A 169 9.016 -1.547 3.842 1.00 0.00 C ATOM 584 O GLY A 169 9.504 -1.325 4.949 1.00 0.00 O ATOM 585 H GLY A 169 8.803 -0.111 1.821 1.00 0.00 H ATOM 586 HA2 GLY A 169 7.403 -0.157 4.183 1.00 0.00 H ATOM 587 HA3 GLY A 169 6.919 -1.620 3.349 1.00 0.00 H ATOM 588 N MET A 170 9.547 -2.357 2.938 1.00 0.00 N ATOM 589 CA MET A 170 10.788 -3.065 3.203 1.00 0.00 C ATOM 590 C MET A 170 11.900 -2.091 3.596 1.00 0.00 C ATOM 591 O MET A 170 12.781 -2.435 4.383 1.00 0.00 O ATOM 592 CB MET A 170 11.209 -3.843 1.954 1.00 0.00 C ATOM 593 CG MET A 170 12.525 -4.585 2.189 1.00 0.00 C ATOM 594 SD MET A 170 12.341 -6.307 1.752 1.00 0.00 S ATOM 595 CE MET A 170 13.850 -6.555 0.830 1.00 0.00 C ATOM 596 H MET A 170 9.143 -2.533 2.040 1.00 0.00 H ATOM 597 HA MET A 170 10.571 -3.735 4.034 1.00 0.00 H ATOM 598 HB3 MET A 170 11.318 -3.157 1.114 1.00 0.00 H ATOM 599 HG3 MET A 170 12.822 -4.497 3.234 1.00 0.00 H ATOM 600 HE1 MET A 170 14.115 -5.635 0.311 1.00 0.00 H ATOM 601 HE2 MET A 170 14.653 -6.829 1.515 1.00 0.00 H ATOM 602 HE3 MET A 170 13.704 -7.353 0.103 1.00 0.00 H ATOM 603 N GLU A 171 11.824 -0.895 3.030 1.00 0.00 N ATOM 604 CA GLU A 171 12.814 0.131 3.313 1.00 0.00 C ATOM 605 C GLU A 171 12.835 0.452 4.808 1.00 0.00 C ATOM 606 O GLU A 171 13.886 0.395 5.445 1.00 0.00 O ATOM 607 CB GLU A 171 12.549 1.390 2.486 1.00 0.00 C ATOM 608 CG GLU A 171 13.308 1.344 1.158 1.00 0.00 C ATOM 609 CD GLU A 171 13.238 2.693 0.439 1.00 0.00 C ATOM 610 OE1 GLU A 171 12.127 3.263 0.409 1.00 0.00 O ATOM 611 OE2 GLU A 171 14.299 3.123 -0.065 1.00 0.00 O ATOM 612 H GLU A 171 11.105 -0.624 2.392 1.00 0.00 H ATOM 613 HA GLU A 171 13.770 -0.298 3.014 1.00 0.00 H ATOM 614 HB3 GLU A 171 12.852 2.272 3.051 1.00 0.00 H ATOM 615 HG3 GLU A 171 12.887 0.566 0.521 1.00 0.00 H ATOM 616 N GLY A 172 11.661 0.781 5.327 1.00 0.00 N ATOM 617 CA GLY A 172 11.531 1.112 6.736 1.00 0.00 C ATOM 618 C GLY A 172 11.935 -0.074 7.616 1.00 0.00 C ATOM 619 O GLY A 172 12.791 0.061 8.489 1.00 0.00 O ATOM 620 H GLY A 172 10.810 0.825 4.802 1.00 0.00 H ATOM 621 HA2 GLY A 172 12.156 1.973 6.971 1.00 0.00 H ATOM 622 HA3 GLY A 172 10.502 1.395 6.953 1.00 0.00 H ATOM 623 N ARG A 173 11.301 -1.207 7.355 1.00 0.00 N ATOM 624 CA ARG A 173 11.583 -2.414 8.112 1.00 0.00 C ATOM 625 C ARG A 173 13.092 -2.575 8.311 1.00 0.00 C ATOM 626 O ARG A 173 13.556 -2.770 9.434 1.00 0.00 O ATOM 627 CB ARG A 173 11.036 -3.653 7.400 1.00 0.00 C ATOM 628 CG ARG A 173 10.071 -4.423 8.304 1.00 0.00 C ATOM 629 CD ARG A 173 8.697 -3.753 8.339 1.00 0.00 C ATOM 630 NE ARG A 173 7.783 -4.422 7.386 1.00 0.00 N ATOM 631 CZ ARG A 173 6.563 -3.964 7.069 1.00 0.00 C ATOM 632 NH1 ARG A 173 6.105 -2.836 7.626 1.00 0.00 N ATOM 633 NH2 ARG A 173 5.803 -4.637 6.195 1.00 0.00 N ATOM 634 H ARG A 173 10.606 -1.308 6.643 1.00 0.00 H ATOM 635 HA ARG A 173 11.076 -2.271 9.066 1.00 0.00 H ATOM 636 HB3 ARG A 173 11.860 -4.301 7.104 1.00 0.00 H ATOM 637 HG3 ARG A 173 10.479 -4.479 9.314 1.00 0.00 H ATOM 638 HD3 ARG A 173 8.792 -2.696 8.085 1.00 0.00 H ATOM 639 HE ARG A 173 8.094 -5.267 6.953 1.00 0.00 H ATOM 640 HH11 ARG A 173 6.673 -2.333 8.279 1.00 0.00 H ATOM 641 HH12 ARG A 173 5.195 -2.494 7.389 1.00 0.00 H ATOM 642 HH21 ARG A 173 6.145 -5.480 5.780 1.00 0.00 H ATOM 643 HH22 ARG A 173 4.893 -4.296 5.958 1.00 0.00 H ATOM 644 N LYS A 174 13.815 -2.487 7.205 1.00 0.00 N ATOM 645 CA LYS A 174 15.262 -2.620 7.243 1.00 0.00 C ATOM 646 C LYS A 174 15.856 -1.452 8.033 1.00 0.00 C ATOM 647 O LYS A 174 16.632 -1.658 8.966 1.00 0.00 O ATOM 648 CB LYS A 174 15.826 -2.756 5.828 1.00 0.00 C ATOM 649 CG LYS A 174 15.090 -3.848 5.048 1.00 0.00 C ATOM 650 CD LYS A 174 15.776 -5.203 5.223 1.00 0.00 C ATOM 651 CE LYS A 174 15.191 -6.243 4.265 1.00 0.00 C ATOM 652 NZ LYS A 174 16.273 -6.968 3.563 1.00 0.00 N ATOM 653 H LYS A 174 13.430 -2.328 6.296 1.00 0.00 H ATOM 654 HA LYS A 174 15.490 -3.545 7.772 1.00 0.00 H ATOM 655 HB3 LYS A 174 16.888 -2.991 5.877 1.00 0.00 H ATOM 656 HG3 LYS A 174 15.061 -3.585 3.989 1.00 0.00 H ATOM 657 HD3 LYS A 174 15.657 -5.544 6.252 1.00 0.00 H ATOM 658 HE3 LYS A 174 14.543 -5.752 3.539 1.00 0.00 H ATOM 659 HZ1 LYS A 174 15.879 -7.706 3.016 1.00 0.00 H ATOM 660 HZ2 LYS A 174 16.765 -6.334 2.965 1.00 0.00 H ATOM 661 HZ3 LYS A 174 16.907 -7.352 4.235 1.00 0.00 H ATOM 662 N LYS A 175 15.469 -0.250 7.632 1.00 0.00 N ATOM 663 CA LYS A 175 15.954 0.952 8.290 1.00 0.00 C ATOM 664 C LYS A 175 15.964 0.729 9.803 1.00 0.00 C ATOM 665 O LYS A 175 16.773 1.323 10.516 1.00 0.00 O ATOM 666 CB LYS A 175 15.137 2.168 7.852 1.00 0.00 C ATOM 667 CG LYS A 175 15.388 3.359 8.779 1.00 0.00 C ATOM 668 CD LYS A 175 14.160 3.648 9.646 1.00 0.00 C ATOM 669 CE LYS A 175 14.192 2.822 10.933 1.00 0.00 C ATOM 670 NZ LYS A 175 13.404 3.486 11.995 1.00 0.00 N ATOM 671 H LYS A 175 14.837 -0.090 6.872 1.00 0.00 H ATOM 672 HA LYS A 175 16.979 1.115 7.957 1.00 0.00 H ATOM 673 HB3 LYS A 175 14.076 1.919 7.854 1.00 0.00 H ATOM 674 HG3 LYS A 175 15.635 4.241 8.187 1.00 0.00 H ATOM 675 HD3 LYS A 175 13.254 3.421 9.085 1.00 0.00 H ATOM 676 HE3 LYS A 175 15.222 2.692 11.264 1.00 0.00 H ATOM 677 HZ1 LYS A 175 13.470 2.957 12.840 1.00 0.00 H ATOM 678 HZ2 LYS A 175 13.763 4.407 12.150 1.00 0.00 H ATOM 679 HZ3 LYS A 175 12.445 3.545 11.712 1.00 0.00 H ATOM 680 N MET A 176 15.057 -0.126 10.250 1.00 0.00 N ATOM 681 CA MET A 176 14.952 -0.434 11.666 1.00 0.00 C ATOM 682 C MET A 176 15.924 -1.549 12.059 1.00 0.00 C ATOM 683 O MET A 176 16.574 -1.471 13.100 1.00 0.00 O ATOM 684 CB MET A 176 13.520 -0.867 11.990 1.00 0.00 C ATOM 685 CG MET A 176 13.443 -1.517 13.373 1.00 0.00 C ATOM 686 SD MET A 176 12.702 -0.385 14.538 1.00 0.00 S ATOM 687 CE MET A 176 11.037 -1.029 14.579 1.00 0.00 C ATOM 688 H MET A 176 14.404 -0.605 9.664 1.00 0.00 H ATOM 689 HA MET A 176 15.215 0.487 12.186 1.00 0.00 H ATOM 690 HB3 MET A 176 13.170 -1.571 11.234 1.00 0.00 H ATOM 691 HG3 MET A 176 14.442 -1.795 13.709 1.00 0.00 H ATOM 692 HE1 MET A 176 11.001 -1.976 14.040 1.00 0.00 H ATOM 693 HE2 MET A 176 10.734 -1.187 15.613 1.00 0.00 H ATOM 694 HE3 MET A 176 10.361 -0.316 14.107 1.00 0.00 H ATOM 695 N PHE A 177 15.991 -2.560 11.204 1.00 0.00 N ATOM 696 CA PHE A 177 16.873 -3.688 11.450 1.00 0.00 C ATOM 697 C PHE A 177 17.034 -4.541 10.190 1.00 0.00 C ATOM 698 O PHE A 177 16.524 -5.658 10.123 1.00 0.00 O ATOM 699 CB PHE A 177 16.221 -4.536 12.544 1.00 0.00 C ATOM 700 CG PHE A 177 14.963 -5.277 12.091 1.00 0.00 C ATOM 701 CD1 PHE A 177 13.935 -4.590 11.523 1.00 0.00 C ATOM 702 CD2 PHE A 177 14.870 -6.625 12.255 1.00 0.00 C ATOM 703 CE1 PHE A 177 12.767 -5.278 11.102 1.00 0.00 C ATOM 704 CE2 PHE A 177 13.702 -7.313 11.835 1.00 0.00 C ATOM 705 CZ PHE A 177 12.674 -6.625 11.267 1.00 0.00 C ATOM 706 H PHE A 177 15.459 -2.615 10.360 1.00 0.00 H ATOM 707 HA PHE A 177 17.843 -3.285 11.739 1.00 0.00 H ATOM 708 HB3 PHE A 177 15.967 -3.891 13.386 1.00 0.00 H ATOM 709 HD1 PHE A 177 14.009 -3.510 11.391 1.00 0.00 H ATOM 710 HD2 PHE A 177 15.693 -7.175 12.710 1.00 0.00 H ATOM 711 HE1 PHE A 177 11.943 -4.727 10.647 1.00 0.00 H ATOM 712 HE2 PHE A 177 13.628 -8.392 11.966 1.00 0.00 H ATOM 713 HZ PHE A 177 11.778 -7.154 10.944 1.00 0.00 H ATOM 714 N GLU A 178 17.745 -3.982 9.222 1.00 0.00 N ATOM 715 CA GLU A 178 17.980 -4.677 7.967 1.00 0.00 C ATOM 716 C GLU A 178 18.439 -6.111 8.234 1.00 0.00 C ATOM 717 O GLU A 178 18.000 -7.043 7.560 1.00 0.00 O ATOM 718 CB GLU A 178 18.999 -3.927 7.107 1.00 0.00 C ATOM 719 CG GLU A 178 20.340 -3.796 7.833 1.00 0.00 C ATOM 720 CD GLU A 178 21.341 -3.001 6.994 1.00 0.00 C ATOM 721 OE1 GLU A 178 21.480 -3.343 5.799 1.00 0.00 O ATOM 722 OE2 GLU A 178 21.946 -2.069 7.566 1.00 0.00 O ATOM 723 H GLU A 178 18.157 -3.073 9.285 1.00 0.00 H ATOM 724 HA GLU A 178 17.018 -4.685 7.456 1.00 0.00 H ATOM 725 HB3 GLU A 178 18.615 -2.936 6.865 1.00 0.00 H ATOM 726 HG3 GLU A 178 20.741 -4.787 8.042 1.00 0.00 H ATOM 727 N ALA A 179 19.316 -6.246 9.219 1.00 0.00 N ATOM 728 CA ALA A 179 19.839 -7.551 9.582 1.00 0.00 C ATOM 729 C ALA A 179 20.593 -8.145 8.390 1.00 0.00 C ATOM 730 O ALA A 179 20.021 -8.321 7.315 1.00 0.00 O ATOM 731 CB ALA A 179 18.692 -8.449 10.052 1.00 0.00 C ATOM 732 H ALA A 179 19.668 -5.483 9.761 1.00 0.00 H ATOM 733 HA ALA A 179 20.535 -7.411 10.409 1.00 0.00 H ATOM 734 HB1 ALA A 179 18.226 -8.924 9.189 1.00 0.00 H ATOM 735 HB2 ALA A 179 19.080 -9.214 10.722 1.00 0.00 H ATOM 736 HB3 ALA A 179 17.952 -7.846 10.578 1.00 0.00 H ATOM 737 N GLY A 180 21.864 -8.437 8.620 1.00 0.00 N ATOM 738 CA GLY A 180 22.701 -9.007 7.578 1.00 0.00 C ATOM 739 C GLY A 180 23.391 -10.282 8.066 1.00 0.00 C ATOM 740 O GLY A 180 24.498 -10.230 8.599 1.00 0.00 O ATOM 741 H GLY A 180 22.322 -8.290 9.497 1.00 0.00 H ATOM 742 HA2 GLY A 180 22.094 -9.229 6.700 1.00 0.00 H ATOM 743 HA3 GLY A 180 23.452 -8.278 7.272 1.00 0.00 H ATOM 744 N GLU A 181 22.707 -11.399 7.865 1.00 0.00 N ATOM 745 CA GLU A 181 23.240 -12.687 8.277 1.00 0.00 C ATOM 746 C GLU A 181 24.044 -13.317 7.139 1.00 0.00 C ATOM 747 O GLU A 181 25.242 -13.561 7.281 1.00 0.00 O ATOM 748 CB GLU A 181 22.120 -13.621 8.740 1.00 0.00 C ATOM 749 CG GLU A 181 22.682 -14.792 9.548 1.00 0.00 C ATOM 750 CD GLU A 181 21.748 -16.003 9.482 1.00 0.00 C ATOM 751 OE1 GLU A 181 21.461 -16.436 8.345 1.00 0.00 O ATOM 752 OE2 GLU A 181 21.341 -16.466 10.569 1.00 0.00 O ATOM 753 H GLU A 181 21.807 -11.434 7.431 1.00 0.00 H ATOM 754 HA GLU A 181 23.897 -12.473 9.120 1.00 0.00 H ATOM 755 HB3 GLU A 181 21.576 -14.000 7.874 1.00 0.00 H ATOM 756 HG3 GLU A 181 22.817 -14.490 10.588 1.00 0.00 H ATOM 757 N SER A 182 23.354 -13.565 6.036 1.00 0.00 N ATOM 758 CA SER A 182 23.989 -14.162 4.873 1.00 0.00 C ATOM 759 C SER A 182 24.884 -15.326 5.306 1.00 0.00 C ATOM 760 O SER A 182 24.916 -16.366 4.651 1.00 0.00 O ATOM 761 CB SER A 182 24.804 -13.126 4.098 1.00 0.00 C ATOM 762 OG SER A 182 23.971 -12.181 3.431 1.00 0.00 O ATOM 763 H SER A 182 22.380 -13.365 5.927 1.00 0.00 H ATOM 764 HA SER A 182 23.170 -14.521 4.249 1.00 0.00 H ATOM 765 HB3 SER A 182 25.433 -13.633 3.365 1.00 0.00 H ATOM 766 HG SER A 182 24.192 -12.156 2.457 1.00 0.00 H TER 767 SER A 182