ATOM 19 N VAL A 132 -21.466 -6.092 3.283 1.00 0.00 N ATOM 20 CA VAL A 132 -21.414 -4.666 3.003 1.00 0.00 C ATOM 21 C VAL A 132 -20.512 -3.982 4.033 1.00 0.00 C ATOM 22 O VAL A 132 -19.511 -3.364 3.673 1.00 0.00 O ATOM 23 CB VAL A 132 -22.829 -4.087 2.968 1.00 0.00 C ATOM 24 CG1 VAL A 132 -22.796 -2.572 2.754 1.00 0.00 C ATOM 25 CG2 VAL A 132 -23.677 -4.774 1.897 1.00 0.00 C ATOM 26 H VAL A 132 -22.366 -6.436 3.550 1.00 0.00 H ATOM 27 HA VAL A 132 -20.974 -4.542 2.014 1.00 0.00 H ATOM 28 HB VAL A 132 -23.293 -4.279 3.936 1.00 0.00 H ATOM 29 HG11 VAL A 132 -23.814 -2.199 2.642 1.00 0.00 H ATOM 30 HG12 VAL A 132 -22.327 -2.094 3.614 1.00 0.00 H ATOM 31 HG13 VAL A 132 -22.224 -2.346 1.855 1.00 0.00 H ATOM 32 HG21 VAL A 132 -23.035 -5.099 1.078 1.00 0.00 H ATOM 33 HG22 VAL A 132 -24.179 -5.640 2.330 1.00 0.00 H ATOM 34 HG23 VAL A 132 -24.422 -4.074 1.519 1.00 0.00 H ATOM 35 N ASN A 133 -20.899 -4.117 5.292 1.00 0.00 N ATOM 36 CA ASN A 133 -20.137 -3.519 6.377 1.00 0.00 C ATOM 37 C ASN A 133 -18.647 -3.580 6.041 1.00 0.00 C ATOM 38 O ASN A 133 -17.896 -2.659 6.361 1.00 0.00 O ATOM 39 CB ASN A 133 -20.359 -4.276 7.687 1.00 0.00 C ATOM 40 CG ASN A 133 -20.877 -5.692 7.423 1.00 0.00 C ATOM 41 OD1 ASN A 133 -22.038 -6.004 7.625 1.00 0.00 O ATOM 42 ND2 ASN A 133 -19.951 -6.528 6.960 1.00 0.00 N ATOM 43 H ASN A 133 -21.714 -4.622 5.576 1.00 0.00 H ATOM 44 HA ASN A 133 -20.506 -2.497 6.455 1.00 0.00 H ATOM 45 HB3 ASN A 133 -21.072 -3.734 8.308 1.00 0.00 H ATOM 46 HD21 ASN A 133 -19.016 -6.207 6.816 1.00 0.00 H ATOM 47 HD22 ASN A 133 -20.193 -7.476 6.755 1.00 0.00 H ATOM 48 N MET A 134 -18.260 -4.673 5.401 1.00 0.00 N ATOM 49 CA MET A 134 -16.872 -4.867 5.018 1.00 0.00 C ATOM 50 C MET A 134 -16.508 -3.994 3.815 1.00 0.00 C ATOM 51 O MET A 134 -15.576 -3.195 3.884 1.00 0.00 O ATOM 52 CB MET A 134 -16.637 -6.338 4.671 1.00 0.00 C ATOM 53 CG MET A 134 -16.604 -7.201 5.935 1.00 0.00 C ATOM 54 SD MET A 134 -14.963 -7.859 6.181 1.00 0.00 S ATOM 55 CE MET A 134 -15.129 -8.496 7.840 1.00 0.00 C ATOM 56 H MET A 134 -18.877 -5.418 5.145 1.00 0.00 H ATOM 57 HA MET A 134 -16.285 -4.565 5.886 1.00 0.00 H ATOM 58 HB3 MET A 134 -15.697 -6.443 4.130 1.00 0.00 H ATOM 59 HG3 MET A 134 -17.322 -8.016 5.848 1.00 0.00 H ATOM 60 HE1 MET A 134 -14.612 -7.836 8.536 1.00 0.00 H ATOM 61 HE2 MET A 134 -16.185 -8.548 8.105 1.00 0.00 H ATOM 62 HE3 MET A 134 -14.692 -9.494 7.892 1.00 0.00 H ATOM 63 N ASP A 135 -17.263 -4.177 2.743 1.00 0.00 N ATOM 64 CA ASP A 135 -17.032 -3.417 1.527 1.00 0.00 C ATOM 65 C ASP A 135 -16.910 -1.931 1.874 1.00 0.00 C ATOM 66 O ASP A 135 -16.237 -1.179 1.172 1.00 0.00 O ATOM 67 CB ASP A 135 -18.195 -3.579 0.546 1.00 0.00 C ATOM 68 CG ASP A 135 -17.931 -3.045 -0.864 1.00 0.00 C ATOM 69 OD1 ASP A 135 -16.757 -2.715 -1.135 1.00 0.00 O ATOM 70 OD2 ASP A 135 -18.910 -2.981 -1.638 1.00 0.00 O ATOM 71 H ASP A 135 -18.020 -4.829 2.696 1.00 0.00 H ATOM 72 HA ASP A 135 -16.112 -3.822 1.105 1.00 0.00 H ATOM 73 HB3 ASP A 135 -19.068 -3.069 0.954 1.00 0.00 H ATOM 74 N LEU A 136 -17.574 -1.554 2.957 1.00 0.00 N ATOM 75 CA LEU A 136 -17.548 -0.172 3.407 1.00 0.00 C ATOM 76 C LEU A 136 -16.226 0.101 4.127 1.00 0.00 C ATOM 77 O LEU A 136 -15.522 1.053 3.799 1.00 0.00 O ATOM 78 CB LEU A 136 -18.786 0.139 4.251 1.00 0.00 C ATOM 79 CG LEU A 136 -18.844 1.541 4.863 1.00 0.00 C ATOM 80 CD1 LEU A 136 -19.122 2.596 3.791 1.00 0.00 C ATOM 81 CD2 LEU A 136 -19.864 1.599 6.002 1.00 0.00 C ATOM 82 H LEU A 136 -18.119 -2.172 3.523 1.00 0.00 H ATOM 83 HA LEU A 136 -17.595 0.460 2.520 1.00 0.00 H ATOM 84 HB3 LEU A 136 -18.843 -0.591 5.059 1.00 0.00 H ATOM 85 HG LEU A 136 -17.868 1.766 5.293 1.00 0.00 H ATOM 86 HD11 LEU A 136 -18.561 2.353 2.888 1.00 0.00 H ATOM 87 HD12 LEU A 136 -20.188 2.611 3.564 1.00 0.00 H ATOM 88 HD13 LEU A 136 -18.814 3.575 4.157 1.00 0.00 H ATOM 89 HD21 LEU A 136 -19.609 0.855 6.757 1.00 0.00 H ATOM 90 HD22 LEU A 136 -19.852 2.592 6.450 1.00 0.00 H ATOM 91 HD23 LEU A 136 -20.859 1.389 5.610 1.00 0.00 H ATOM 92 N ARG A 137 -15.932 -0.751 5.098 1.00 0.00 N ATOM 93 CA ARG A 137 -14.707 -0.614 5.869 1.00 0.00 C ATOM 94 C ARG A 137 -13.525 -0.324 4.941 1.00 0.00 C ATOM 95 O ARG A 137 -12.821 0.668 5.119 1.00 0.00 O ATOM 96 CB ARG A 137 -14.416 -1.883 6.672 1.00 0.00 C ATOM 97 CG ARG A 137 -15.587 -2.229 7.594 1.00 0.00 C ATOM 98 CD ARG A 137 -15.137 -2.282 9.056 1.00 0.00 C ATOM 99 NE ARG A 137 -16.317 -2.263 9.949 1.00 0.00 N ATOM 100 CZ ARG A 137 -16.247 -2.148 11.282 1.00 0.00 C ATOM 101 NH1 ARG A 137 -15.054 -2.043 11.884 1.00 0.00 N ATOM 102 NH2 ARG A 137 -17.369 -2.140 12.014 1.00 0.00 N ATOM 103 H ARG A 137 -16.511 -1.524 5.359 1.00 0.00 H ATOM 104 HA ARG A 137 -14.893 0.224 6.540 1.00 0.00 H ATOM 105 HB3 ARG A 137 -13.511 -1.744 7.263 1.00 0.00 H ATOM 106 HG3 ARG A 137 -16.011 -3.191 7.305 1.00 0.00 H ATOM 107 HD3 ARG A 137 -14.490 -1.433 9.276 1.00 0.00 H ATOM 108 HE ARG A 137 -17.222 -2.340 9.532 1.00 0.00 H ATOM 109 HH11 ARG A 137 -14.216 -2.049 11.339 1.00 0.00 H ATOM 110 HH12 ARG A 137 -15.001 -1.957 12.880 1.00 0.00 H ATOM 111 HH21 ARG A 137 -18.259 -2.219 11.565 1.00 0.00 H ATOM 112 HH22 ARG A 137 -17.317 -2.055 13.009 1.00 0.00 H ATOM 113 N ALA A 138 -13.345 -1.208 3.971 1.00 0.00 N ATOM 114 CA ALA A 138 -12.261 -1.060 3.014 1.00 0.00 C ATOM 115 C ALA A 138 -12.524 0.167 2.139 1.00 0.00 C ATOM 116 O ALA A 138 -11.657 1.026 1.992 1.00 0.00 O ATOM 117 CB ALA A 138 -12.125 -2.344 2.194 1.00 0.00 C ATOM 118 H ALA A 138 -13.923 -2.013 3.833 1.00 0.00 H ATOM 119 HA ALA A 138 -11.342 -0.904 3.578 1.00 0.00 H ATOM 120 HB1 ALA A 138 -12.569 -3.175 2.742 1.00 0.00 H ATOM 121 HB2 ALA A 138 -12.639 -2.222 1.241 1.00 0.00 H ATOM 122 HB3 ALA A 138 -11.070 -2.550 2.013 1.00 0.00 H ATOM 123 N ASN A 139 -13.725 0.209 1.580 1.00 0.00 N ATOM 124 CA ASN A 139 -14.113 1.316 0.722 1.00 0.00 C ATOM 125 C ASN A 139 -13.504 2.612 1.263 1.00 0.00 C ATOM 126 O ASN A 139 -12.774 3.302 0.554 1.00 0.00 O ATOM 127 CB ASN A 139 -15.633 1.484 0.693 1.00 0.00 C ATOM 128 CG ASN A 139 -16.023 2.858 0.144 1.00 0.00 C ATOM 129 OD1 ASN A 139 -15.783 3.888 0.751 1.00 0.00 O ATOM 130 ND2 ASN A 139 -16.636 2.815 -1.036 1.00 0.00 N ATOM 131 H ASN A 139 -14.425 -0.495 1.704 1.00 0.00 H ATOM 132 HA ASN A 139 -13.734 1.059 -0.266 1.00 0.00 H ATOM 133 HB3 ASN A 139 -16.035 1.363 1.698 1.00 0.00 H ATOM 134 HD21 ASN A 139 -16.802 1.934 -1.481 1.00 0.00 H ATOM 135 HD22 ASN A 139 -16.930 3.662 -1.477 1.00 0.00 H ATOM 136 N LEU A 140 -13.828 2.901 2.514 1.00 0.00 N ATOM 137 CA LEU A 140 -13.322 4.102 3.159 1.00 0.00 C ATOM 138 C LEU A 140 -11.840 3.913 3.492 1.00 0.00 C ATOM 139 O LEU A 140 -11.041 4.832 3.325 1.00 0.00 O ATOM 140 CB LEU A 140 -14.183 4.462 4.371 1.00 0.00 C ATOM 141 CG LEU A 140 -14.748 5.885 4.393 1.00 0.00 C ATOM 142 CD1 LEU A 140 -13.624 6.921 4.437 1.00 0.00 C ATOM 143 CD2 LEU A 140 -15.696 6.116 3.215 1.00 0.00 C ATOM 144 H LEU A 140 -14.422 2.334 3.085 1.00 0.00 H ATOM 145 HA LEU A 140 -13.414 4.920 2.445 1.00 0.00 H ATOM 146 HB3 LEU A 140 -13.587 4.316 5.272 1.00 0.00 H ATOM 147 HG LEU A 140 -15.333 6.005 5.306 1.00 0.00 H ATOM 148 HD11 LEU A 140 -13.553 7.421 3.471 1.00 0.00 H ATOM 149 HD12 LEU A 140 -13.838 7.657 5.212 1.00 0.00 H ATOM 150 HD13 LEU A 140 -12.680 6.424 4.658 1.00 0.00 H ATOM 151 HD21 LEU A 140 -15.126 6.457 2.352 1.00 0.00 H ATOM 152 HD22 LEU A 140 -16.206 5.184 2.970 1.00 0.00 H ATOM 153 HD23 LEU A 140 -16.433 6.873 3.485 1.00 0.00 H ATOM 172 N GLN A 142 -9.066 0.797 2.864 1.00 0.00 N ATOM 173 CA GLN A 142 -8.317 0.353 1.701 1.00 0.00 C ATOM 174 C GLN A 142 -6.886 0.894 1.753 1.00 0.00 C ATOM 175 O GLN A 142 -6.500 1.543 2.724 1.00 0.00 O ATOM 176 CB GLN A 142 -9.016 0.773 0.406 1.00 0.00 C ATOM 177 CG GLN A 142 -10.027 -0.283 -0.039 1.00 0.00 C ATOM 178 CD GLN A 142 -10.866 0.220 -1.216 1.00 0.00 C ATOM 179 OE1 GLN A 142 -12.072 0.050 -1.269 1.00 0.00 O ATOM 180 NE2 GLN A 142 -10.160 0.849 -2.153 1.00 0.00 N ATOM 181 H GLN A 142 -9.334 0.070 3.497 1.00 0.00 H ATOM 182 HA GLN A 142 -8.304 -0.735 1.762 1.00 0.00 H ATOM 183 HB3 GLN A 142 -8.274 0.926 -0.378 1.00 0.00 H ATOM 184 HG3 GLN A 142 -10.682 -0.541 0.794 1.00 0.00 H ATOM 185 HE21 GLN A 142 -9.172 0.954 -2.047 1.00 0.00 H ATOM 186 HE22 GLN A 142 -10.620 1.215 -2.962 1.00 0.00 H ATOM 187 N VAL A 143 -6.141 0.605 0.697 1.00 0.00 N ATOM 188 CA VAL A 143 -4.762 1.054 0.611 1.00 0.00 C ATOM 189 C VAL A 143 -4.672 2.508 1.077 1.00 0.00 C ATOM 190 O VAL A 143 -5.227 3.403 0.441 1.00 0.00 O ATOM 191 CB VAL A 143 -4.234 0.849 -0.811 1.00 0.00 C ATOM 192 CG1 VAL A 143 -5.357 0.994 -1.840 1.00 0.00 C ATOM 193 CG2 VAL A 143 -3.085 1.815 -1.113 1.00 0.00 C ATOM 194 H VAL A 143 -6.464 0.077 -0.088 1.00 0.00 H ATOM 195 HA VAL A 143 -4.170 0.433 1.282 1.00 0.00 H ATOM 196 HB VAL A 143 -3.844 -0.167 -0.881 1.00 0.00 H ATOM 197 HG11 VAL A 143 -5.855 0.033 -1.972 1.00 0.00 H ATOM 198 HG12 VAL A 143 -6.078 1.732 -1.489 1.00 0.00 H ATOM 199 HG13 VAL A 143 -4.937 1.320 -2.792 1.00 0.00 H ATOM 200 HG21 VAL A 143 -3.490 2.754 -1.491 1.00 0.00 H ATOM 201 HG22 VAL A 143 -2.519 2.003 -0.201 1.00 0.00 H ATOM 202 HG23 VAL A 143 -2.429 1.375 -1.865 1.00 0.00 H ATOM 203 N LYS A 144 -3.972 2.699 2.185 1.00 0.00 N ATOM 204 CA LYS A 144 -3.803 4.029 2.745 1.00 0.00 C ATOM 205 C LYS A 144 -2.345 4.464 2.584 1.00 0.00 C ATOM 206 O LYS A 144 -1.629 4.622 3.571 1.00 0.00 O ATOM 207 CB LYS A 144 -4.301 4.069 4.191 1.00 0.00 C ATOM 208 CG LYS A 144 -5.808 3.815 4.259 1.00 0.00 C ATOM 209 CD LYS A 144 -6.506 4.880 5.107 1.00 0.00 C ATOM 210 CE LYS A 144 -7.834 5.301 4.474 1.00 0.00 C ATOM 211 NZ LYS A 144 -7.781 6.720 4.054 1.00 0.00 N ATOM 212 H LYS A 144 -3.524 1.965 2.696 1.00 0.00 H ATOM 213 HA LYS A 144 -4.432 4.708 2.168 1.00 0.00 H ATOM 214 HB3 LYS A 144 -4.072 5.039 4.632 1.00 0.00 H ATOM 215 HG3 LYS A 144 -5.995 2.828 4.682 1.00 0.00 H ATOM 216 HD3 LYS A 144 -5.857 5.750 5.212 1.00 0.00 H ATOM 217 HE3 LYS A 144 -8.646 5.157 5.186 1.00 0.00 H ATOM 218 HZ1 LYS A 144 -7.731 7.305 4.864 1.00 0.00 H ATOM 219 HZ2 LYS A 144 -6.972 6.869 3.485 1.00 0.00 H ATOM 220 HZ3 LYS A 144 -8.603 6.944 3.532 1.00 0.00 H ATOM 221 N LYS A 145 -1.949 4.646 1.333 1.00 0.00 N ATOM 222 CA LYS A 145 -0.590 5.059 1.031 1.00 0.00 C ATOM 223 C LYS A 145 -0.411 6.530 1.415 1.00 0.00 C ATOM 224 O LYS A 145 -1.097 7.401 0.884 1.00 0.00 O ATOM 225 CB LYS A 145 -0.252 4.761 -0.431 1.00 0.00 C ATOM 226 CG LYS A 145 1.022 3.919 -0.539 1.00 0.00 C ATOM 227 CD LYS A 145 1.645 4.041 -1.931 1.00 0.00 C ATOM 228 CE LYS A 145 3.150 3.773 -1.883 1.00 0.00 C ATOM 229 NZ LYS A 145 3.770 4.055 -3.197 1.00 0.00 N ATOM 230 H LYS A 145 -2.538 4.515 0.536 1.00 0.00 H ATOM 231 HA LYS A 145 0.079 4.458 1.645 1.00 0.00 H ATOM 232 HB3 LYS A 145 -0.121 5.696 -0.977 1.00 0.00 H ATOM 233 HG3 LYS A 145 0.790 2.875 -0.331 1.00 0.00 H ATOM 234 HD3 LYS A 145 1.463 5.040 -2.328 1.00 0.00 H ATOM 235 HE3 LYS A 145 3.332 2.736 -1.603 1.00 0.00 H ATOM 236 HZ1 LYS A 145 4.062 3.196 -3.618 1.00 0.00 H ATOM 237 HZ2 LYS A 145 3.102 4.506 -3.790 1.00 0.00 H ATOM 238 HZ3 LYS A 145 4.562 4.652 -3.072 1.00 0.00 H ATOM 239 N GLU A 146 0.514 6.760 2.336 1.00 0.00 N ATOM 240 CA GLU A 146 0.791 8.109 2.797 1.00 0.00 C ATOM 241 C GLU A 146 2.176 8.556 2.327 1.00 0.00 C ATOM 242 O GLU A 146 2.686 9.583 2.774 1.00 0.00 O ATOM 243 CB GLU A 146 0.671 8.203 4.319 1.00 0.00 C ATOM 244 CG GLU A 146 -0.328 9.288 4.725 1.00 0.00 C ATOM 245 CD GLU A 146 -0.019 10.610 4.018 1.00 0.00 C ATOM 246 OE1 GLU A 146 1.155 11.035 4.101 1.00 0.00 O ATOM 247 OE2 GLU A 146 -0.961 11.165 3.414 1.00 0.00 O ATOM 248 H GLU A 146 1.067 6.045 2.762 1.00 0.00 H ATOM 249 HA GLU A 146 0.025 8.735 2.338 1.00 0.00 H ATOM 250 HB3 GLU A 146 1.648 8.423 4.751 1.00 0.00 H ATOM 251 HG3 GLU A 146 -0.296 9.433 5.805 1.00 0.00 H ATOM 252 N ASP A 147 2.747 7.763 1.432 1.00 0.00 N ATOM 253 CA ASP A 147 4.064 8.066 0.897 1.00 0.00 C ATOM 254 C ASP A 147 4.699 6.780 0.362 1.00 0.00 C ATOM 255 O ASP A 147 4.562 6.461 -0.818 1.00 0.00 O ATOM 256 CB ASP A 147 4.984 8.630 1.982 1.00 0.00 C ATOM 257 CG ASP A 147 5.099 10.156 2.002 1.00 0.00 C ATOM 258 OD1 ASP A 147 4.879 10.756 0.927 1.00 0.00 O ATOM 259 OD2 ASP A 147 5.405 10.688 3.090 1.00 0.00 O ATOM 260 H ASP A 147 2.327 6.931 1.074 1.00 0.00 H ATOM 261 HA ASP A 147 3.893 8.803 0.114 1.00 0.00 H ATOM 262 HB3 ASP A 147 5.979 8.207 1.850 1.00 0.00 H ATOM 263 N THR A 148 5.381 6.079 1.255 1.00 0.00 N ATOM 264 CA THR A 148 6.038 4.836 0.887 1.00 0.00 C ATOM 265 C THR A 148 6.152 3.912 2.102 1.00 0.00 C ATOM 266 O THR A 148 5.759 2.748 2.041 1.00 0.00 O ATOM 267 CB THR A 148 7.389 5.182 0.259 1.00 0.00 C ATOM 268 OG1 THR A 148 8.010 3.917 0.050 1.00 0.00 O ATOM 269 CG2 THR A 148 8.323 5.899 1.236 1.00 0.00 C ATOM 270 H THR A 148 5.488 6.345 2.212 1.00 0.00 H ATOM 271 HA THR A 148 5.416 4.323 0.153 1.00 0.00 H ATOM 272 HB THR A 148 7.256 5.766 -0.653 1.00 0.00 H ATOM 273 HG1 THR A 148 8.238 3.498 0.930 1.00 0.00 H ATOM 274 HG21 THR A 148 7.756 6.637 1.805 1.00 0.00 H ATOM 275 HG22 THR A 148 8.760 5.173 1.919 1.00 0.00 H ATOM 276 HG23 THR A 148 9.116 6.399 0.680 1.00 0.00 H ATOM 277 N GLU A 149 6.691 4.467 3.178 1.00 0.00 N ATOM 278 CA GLU A 149 6.861 3.708 4.405 1.00 0.00 C ATOM 279 C GLU A 149 5.688 3.962 5.354 1.00 0.00 C ATOM 280 O GLU A 149 5.735 3.579 6.521 1.00 0.00 O ATOM 281 CB GLU A 149 8.194 4.047 5.078 1.00 0.00 C ATOM 282 CG GLU A 149 8.294 5.544 5.372 1.00 0.00 C ATOM 283 CD GLU A 149 9.520 6.156 4.691 1.00 0.00 C ATOM 284 OE1 GLU A 149 10.638 5.871 5.172 1.00 0.00 O ATOM 285 OE2 GLU A 149 9.312 6.894 3.704 1.00 0.00 O ATOM 286 H GLU A 149 7.008 5.415 3.219 1.00 0.00 H ATOM 287 HA GLU A 149 6.871 2.663 4.100 1.00 0.00 H ATOM 288 HB3 GLU A 149 9.018 3.742 4.434 1.00 0.00 H ATOM 289 HG3 GLU A 149 8.354 5.705 6.448 1.00 0.00 H ATOM 290 N LYS A 150 4.662 4.606 4.815 1.00 0.00 N ATOM 291 CA LYS A 150 3.478 4.914 5.599 1.00 0.00 C ATOM 292 C LYS A 150 2.231 4.487 4.821 1.00 0.00 C ATOM 293 O LYS A 150 1.314 5.284 4.626 1.00 0.00 O ATOM 294 CB LYS A 150 3.475 6.390 6.005 1.00 0.00 C ATOM 295 CG LYS A 150 4.902 6.932 6.115 1.00 0.00 C ATOM 296 CD LYS A 150 5.639 6.299 7.296 1.00 0.00 C ATOM 297 CE LYS A 150 6.262 7.371 8.193 1.00 0.00 C ATOM 298 NZ LYS A 150 5.436 7.578 9.404 1.00 0.00 N ATOM 299 H LYS A 150 4.632 4.913 3.865 1.00 0.00 H ATOM 300 HA LYS A 150 3.531 4.328 6.516 1.00 0.00 H ATOM 301 HB3 LYS A 150 2.964 6.506 6.960 1.00 0.00 H ATOM 302 HG3 LYS A 150 4.875 8.015 6.236 1.00 0.00 H ATOM 303 HD3 LYS A 150 6.418 5.631 6.928 1.00 0.00 H ATOM 304 HE3 LYS A 150 6.349 8.308 7.641 1.00 0.00 H ATOM 305 HZ1 LYS A 150 5.919 8.182 10.037 1.00 0.00 H ATOM 306 HZ2 LYS A 150 4.564 7.994 9.146 1.00 0.00 H ATOM 307 HZ3 LYS A 150 5.267 6.697 9.846 1.00 0.00 H ATOM 308 N GLU A 151 2.238 3.232 4.398 1.00 0.00 N ATOM 309 CA GLU A 151 1.120 2.690 3.646 1.00 0.00 C ATOM 310 C GLU A 151 0.341 1.688 4.501 1.00 0.00 C ATOM 311 O GLU A 151 0.793 0.563 4.709 1.00 0.00 O ATOM 312 CB GLU A 151 1.595 2.046 2.342 1.00 0.00 C ATOM 313 CG GLU A 151 3.045 1.574 2.462 1.00 0.00 C ATOM 314 CD GLU A 151 3.185 0.501 3.544 1.00 0.00 C ATOM 315 OE1 GLU A 151 2.770 -0.645 3.264 1.00 0.00 O ATOM 316 OE2 GLU A 151 3.702 0.851 4.626 1.00 0.00 O ATOM 317 H GLU A 151 2.988 2.591 4.560 1.00 0.00 H ATOM 318 HA GLU A 151 0.486 3.546 3.412 1.00 0.00 H ATOM 319 HB3 GLU A 151 1.509 2.763 1.525 1.00 0.00 H ATOM 320 HG3 GLU A 151 3.690 2.420 2.699 1.00 0.00 H ATOM 321 N LYS A 152 -0.815 2.131 4.972 1.00 0.00 N ATOM 322 CA LYS A 152 -1.659 1.287 5.798 1.00 0.00 C ATOM 323 C LYS A 152 -2.255 0.170 4.939 1.00 0.00 C ATOM 324 O LYS A 152 -3.094 0.426 4.077 1.00 0.00 O ATOM 325 CB LYS A 152 -2.710 2.128 6.527 1.00 0.00 C ATOM 326 CG LYS A 152 -2.663 1.879 8.036 1.00 0.00 C ATOM 327 CD LYS A 152 -1.404 2.493 8.654 1.00 0.00 C ATOM 328 CE LYS A 152 -1.686 3.014 10.065 1.00 0.00 C ATOM 329 NZ LYS A 152 -1.031 4.325 10.273 1.00 0.00 N ATOM 330 H LYS A 152 -1.175 3.047 4.797 1.00 0.00 H ATOM 331 HA LYS A 152 -1.024 0.835 6.561 1.00 0.00 H ATOM 332 HB3 LYS A 152 -3.701 1.887 6.146 1.00 0.00 H ATOM 333 HG3 LYS A 152 -2.681 0.807 8.231 1.00 0.00 H ATOM 334 HD3 LYS A 152 -1.047 3.308 8.025 1.00 0.00 H ATOM 335 HE3 LYS A 152 -1.323 2.297 10.802 1.00 0.00 H ATOM 336 HZ1 LYS A 152 -0.634 4.640 9.411 1.00 0.00 H ATOM 337 HZ2 LYS A 152 -1.707 4.989 10.592 1.00 0.00 H ATOM 338 HZ3 LYS A 152 -0.308 4.230 10.957 1.00 0.00 H ATOM 339 N ASP A 153 -1.795 -1.045 5.203 1.00 0.00 N ATOM 340 CA ASP A 153 -2.272 -2.202 4.464 1.00 0.00 C ATOM 341 C ASP A 153 -3.347 -2.918 5.284 1.00 0.00 C ATOM 342 O ASP A 153 -3.192 -3.105 6.490 1.00 0.00 O ATOM 343 CB ASP A 153 -1.137 -3.194 4.202 1.00 0.00 C ATOM 344 CG ASP A 153 -0.825 -4.140 5.364 1.00 0.00 C ATOM 345 OD1 ASP A 153 -0.887 -3.662 6.517 1.00 0.00 O ATOM 346 OD2 ASP A 153 -0.530 -5.319 5.072 1.00 0.00 O ATOM 347 H ASP A 153 -1.112 -1.245 5.905 1.00 0.00 H ATOM 348 HA ASP A 153 -2.660 -1.803 3.527 1.00 0.00 H ATOM 349 HB3 ASP A 153 -0.235 -2.634 3.956 1.00 0.00 H ATOM 350 N LEU A 154 -4.414 -3.299 4.597 1.00 0.00 N ATOM 351 CA LEU A 154 -5.514 -3.992 5.247 1.00 0.00 C ATOM 352 C LEU A 154 -6.242 -4.861 4.219 1.00 0.00 C ATOM 353 O LEU A 154 -5.718 -5.121 3.137 1.00 0.00 O ATOM 354 CB LEU A 154 -6.425 -2.993 5.965 1.00 0.00 C ATOM 355 CG LEU A 154 -6.551 -1.613 5.316 1.00 0.00 C ATOM 356 CD1 LEU A 154 -5.224 -0.854 5.382 1.00 0.00 C ATOM 357 CD2 LEU A 154 -7.076 -1.726 3.884 1.00 0.00 C ATOM 358 H LEU A 154 -4.532 -3.144 3.616 1.00 0.00 H ATOM 359 HA LEU A 154 -5.087 -4.643 6.008 1.00 0.00 H ATOM 360 HB3 LEU A 154 -6.057 -2.863 6.982 1.00 0.00 H ATOM 361 HG LEU A 154 -7.280 -1.035 5.882 1.00 0.00 H ATOM 362 HD11 LEU A 154 -5.421 0.215 5.459 1.00 0.00 H ATOM 363 HD12 LEU A 154 -4.659 -1.184 6.254 1.00 0.00 H ATOM 364 HD13 LEU A 154 -4.646 -1.052 4.478 1.00 0.00 H ATOM 365 HD21 LEU A 154 -7.698 -2.617 3.794 1.00 0.00 H ATOM 366 HD22 LEU A 154 -7.669 -0.844 3.643 1.00 0.00 H ATOM 367 HD23 LEU A 154 -6.236 -1.798 3.193 1.00 0.00 H ATOM 368 N ARG A 155 -7.440 -5.285 4.594 1.00 0.00 N ATOM 369 CA ARG A 155 -8.246 -6.119 3.718 1.00 0.00 C ATOM 370 C ARG A 155 -7.862 -5.880 2.256 1.00 0.00 C ATOM 371 O ARG A 155 -7.645 -4.741 1.846 1.00 0.00 O ATOM 372 CB ARG A 155 -9.737 -5.829 3.900 1.00 0.00 C ATOM 373 CG ARG A 155 -10.025 -4.332 3.775 1.00 0.00 C ATOM 374 CD ARG A 155 -10.255 -3.701 5.150 1.00 0.00 C ATOM 375 NE ARG A 155 -11.410 -4.344 5.815 1.00 0.00 N ATOM 376 CZ ARG A 155 -11.851 -4.017 7.037 1.00 0.00 C ATOM 377 NH1 ARG A 155 -11.236 -3.052 7.735 1.00 0.00 N ATOM 378 NH2 ARG A 155 -12.907 -4.654 7.561 1.00 0.00 N ATOM 379 H ARG A 155 -7.860 -5.069 5.475 1.00 0.00 H ATOM 380 HA ARG A 155 -8.020 -7.141 4.021 1.00 0.00 H ATOM 381 HB3 ARG A 155 -10.064 -6.185 4.877 1.00 0.00 H ATOM 382 HG3 ARG A 155 -10.902 -4.178 3.148 1.00 0.00 H ATOM 383 HD3 ARG A 155 -10.435 -2.631 5.042 1.00 0.00 H ATOM 384 HE ARG A 155 -11.891 -5.069 5.321 1.00 0.00 H ATOM 385 HH11 ARG A 155 -10.448 -2.577 7.343 1.00 0.00 H ATOM 386 HH12 ARG A 155 -11.566 -2.808 8.648 1.00 0.00 H ATOM 387 HH21 ARG A 155 -13.365 -5.374 7.040 1.00 0.00 H ATOM 388 HH22 ARG A 155 -13.236 -4.410 8.473 1.00 0.00 H ATOM 389 N ASP A 156 -7.791 -6.973 1.510 1.00 0.00 N ATOM 390 CA ASP A 156 -7.437 -6.896 0.103 1.00 0.00 C ATOM 391 C ASP A 156 -5.914 -6.881 -0.035 1.00 0.00 C ATOM 392 O ASP A 156 -5.386 -6.923 -1.147 1.00 0.00 O ATOM 393 CB ASP A 156 -7.982 -5.616 -0.533 1.00 0.00 C ATOM 394 CG ASP A 156 -8.136 -5.665 -2.055 1.00 0.00 C ATOM 395 OD1 ASP A 156 -8.111 -6.794 -2.592 1.00 0.00 O ATOM 396 OD2 ASP A 156 -8.274 -4.573 -2.646 1.00 0.00 O ATOM 397 H ASP A 156 -7.970 -7.895 1.851 1.00 0.00 H ATOM 398 HA ASP A 156 -7.888 -7.776 -0.354 1.00 0.00 H ATOM 399 HB3 ASP A 156 -7.320 -4.790 -0.276 1.00 0.00 H ATOM 400 N VAL A 157 -5.248 -6.821 1.109 1.00 0.00 N ATOM 401 CA VAL A 157 -3.795 -6.800 1.129 1.00 0.00 C ATOM 402 C VAL A 157 -3.260 -7.729 0.037 1.00 0.00 C ATOM 403 O VAL A 157 -2.892 -7.273 -1.044 1.00 0.00 O ATOM 404 CB VAL A 157 -3.286 -7.165 2.525 1.00 0.00 C ATOM 405 CG1 VAL A 157 -2.735 -5.932 3.247 1.00 0.00 C ATOM 406 CG2 VAL A 157 -4.384 -7.837 3.351 1.00 0.00 C ATOM 407 H VAL A 157 -5.684 -6.788 2.008 1.00 0.00 H ATOM 408 HA VAL A 157 -3.478 -5.781 0.910 1.00 0.00 H ATOM 409 HB VAL A 157 -2.470 -7.877 2.410 1.00 0.00 H ATOM 410 HG11 VAL A 157 -2.306 -6.232 4.203 1.00 0.00 H ATOM 411 HG12 VAL A 157 -1.964 -5.467 2.632 1.00 0.00 H ATOM 412 HG13 VAL A 157 -3.542 -5.220 3.417 1.00 0.00 H ATOM 413 HG21 VAL A 157 -3.930 -8.452 4.128 1.00 0.00 H ATOM 414 HG22 VAL A 157 -5.011 -7.073 3.813 1.00 0.00 H ATOM 415 HG23 VAL A 157 -4.995 -8.464 2.702 1.00 0.00 H ATOM 416 N GLY A 158 -3.234 -9.014 0.359 1.00 0.00 N ATOM 417 CA GLY A 158 -2.750 -10.011 -0.581 1.00 0.00 C ATOM 418 C GLY A 158 -1.612 -9.451 -1.436 1.00 0.00 C ATOM 419 O GLY A 158 -0.518 -9.201 -0.934 1.00 0.00 O ATOM 420 H GLY A 158 -3.535 -9.376 1.241 1.00 0.00 H ATOM 421 HA2 GLY A 158 -2.404 -10.890 -0.038 1.00 0.00 H ATOM 422 HA3 GLY A 158 -3.569 -10.336 -1.225 1.00 0.00 H ATOM 423 N ASP A 159 -1.909 -9.271 -2.716 1.00 0.00 N ATOM 424 CA ASP A 159 -0.924 -8.745 -3.645 1.00 0.00 C ATOM 425 C ASP A 159 -0.653 -7.276 -3.318 1.00 0.00 C ATOM 426 O ASP A 159 0.472 -6.908 -2.979 1.00 0.00 O ATOM 427 CB ASP A 159 -1.431 -8.822 -5.087 1.00 0.00 C ATOM 428 CG ASP A 159 -2.304 -10.038 -5.400 1.00 0.00 C ATOM 429 OD1 ASP A 159 -3.368 -10.156 -4.753 1.00 0.00 O ATOM 430 OD2 ASP A 159 -1.890 -10.823 -6.281 1.00 0.00 O ATOM 431 H ASP A 159 -2.802 -9.476 -3.117 1.00 0.00 H ATOM 432 HA ASP A 159 -0.042 -9.371 -3.513 1.00 0.00 H ATOM 433 HB3 ASP A 159 -0.573 -8.827 -5.758 1.00 0.00 H ATOM 434 N TRP A 160 -1.702 -6.474 -3.430 1.00 0.00 N ATOM 435 CA TRP A 160 -1.591 -5.053 -3.148 1.00 0.00 C ATOM 436 C TRP A 160 -0.662 -4.879 -1.945 1.00 0.00 C ATOM 437 O TRP A 160 0.052 -3.883 -1.846 1.00 0.00 O ATOM 438 CB TRP A 160 -2.970 -4.426 -2.935 1.00 0.00 C ATOM 439 CG TRP A 160 -3.135 -3.730 -1.583 1.00 0.00 C ATOM 440 CD1 TRP A 160 -3.868 -4.126 -0.534 1.00 0.00 C ATOM 441 CD2 TRP A 160 -2.520 -2.490 -1.175 1.00 0.00 C ATOM 442 NE1 TRP A 160 -3.771 -3.236 0.516 1.00 0.00 N ATOM 443 CE2 TRP A 160 -2.924 -2.209 0.114 1.00 0.00 C ATOM 444 CE3 TRP A 160 -1.649 -1.633 -1.872 1.00 0.00 C ATOM 445 CZ2 TRP A 160 -2.510 -1.072 0.819 1.00 0.00 C ATOM 446 CZ3 TRP A 160 -1.244 -0.501 -1.154 1.00 0.00 C ATOM 447 CH2 TRP A 160 -1.643 -0.204 0.144 1.00 0.00 C ATOM 448 H TRP A 160 -2.613 -6.780 -3.705 1.00 0.00 H ATOM 449 HA TRP A 160 -1.157 -4.572 -4.026 1.00 0.00 H ATOM 450 HB3 TRP A 160 -3.729 -5.204 -3.026 1.00 0.00 H ATOM 451 HD1 TRP A 160 -4.466 -5.037 -0.513 1.00 0.00 H ATOM 452 HE1 TRP A 160 -4.267 -3.323 1.484 1.00 0.00 H ATOM 453 HE3 TRP A 160 -1.314 -1.831 -2.890 1.00 0.00 H ATOM 454 HZ2 TRP A 160 -2.845 -0.874 1.837 1.00 0.00 H ATOM 455 HZ3 TRP A 160 -0.568 0.198 -1.648 1.00 0.00 H ATOM 456 HH2 TRP A 160 -1.282 0.700 0.635 1.00 0.00 H ATOM 457 N ARG A 161 -0.704 -5.864 -1.060 1.00 0.00 N ATOM 458 CA ARG A 161 0.125 -5.833 0.134 1.00 0.00 C ATOM 459 C ARG A 161 1.583 -6.124 -0.226 1.00 0.00 C ATOM 460 O ARG A 161 2.404 -5.210 -0.293 1.00 0.00 O ATOM 461 CB ARG A 161 -0.354 -6.857 1.164 1.00 0.00 C ATOM 462 CG ARG A 161 0.313 -6.624 2.520 1.00 0.00 C ATOM 463 CD ARG A 161 1.311 -7.739 2.840 1.00 0.00 C ATOM 464 NE ARG A 161 0.904 -8.442 4.078 1.00 0.00 N ATOM 465 CZ ARG A 161 -0.080 -9.349 4.137 1.00 0.00 C ATOM 466 NH1 ARG A 161 -0.765 -9.668 3.031 1.00 0.00 N ATOM 467 NH2 ARG A 161 -0.381 -9.936 5.304 1.00 0.00 N ATOM 468 H ARG A 161 -1.288 -6.671 -1.147 1.00 0.00 H ATOM 469 HA ARG A 161 0.012 -4.821 0.525 1.00 0.00 H ATOM 470 HB3 ARG A 161 -0.128 -7.865 0.812 1.00 0.00 H ATOM 471 HG3 ARG A 161 -0.447 -6.577 3.301 1.00 0.00 H ATOM 472 HD3 ARG A 161 2.310 -7.320 2.961 1.00 0.00 H ATOM 473 HE ARG A 161 1.396 -8.227 4.922 1.00 0.00 H ATOM 474 HH11 ARG A 161 -0.542 -9.230 2.160 1.00 0.00 H ATOM 475 HH12 ARG A 161 -1.500 -10.345 3.075 1.00 0.00 H ATOM 476 HH21 ARG A 161 0.131 -9.698 6.129 1.00 0.00 H ATOM 477 HH22 ARG A 161 -1.115 -10.613 5.349 1.00 0.00 H ATOM 478 N LYS A 162 1.862 -7.401 -0.446 1.00 0.00 N ATOM 479 CA LYS A 162 3.207 -7.824 -0.796 1.00 0.00 C ATOM 480 C LYS A 162 3.885 -6.725 -1.617 1.00 0.00 C ATOM 481 O LYS A 162 5.082 -6.485 -1.470 1.00 0.00 O ATOM 482 CB LYS A 162 3.176 -9.183 -1.496 1.00 0.00 C ATOM 483 CG LYS A 162 4.556 -9.844 -1.473 1.00 0.00 C ATOM 484 CD LYS A 162 5.394 -9.404 -2.675 1.00 0.00 C ATOM 485 CE LYS A 162 6.672 -10.238 -2.787 1.00 0.00 C ATOM 486 NZ LYS A 162 6.542 -11.244 -3.864 1.00 0.00 N ATOM 487 H LYS A 162 1.188 -8.138 -0.389 1.00 0.00 H ATOM 488 HA LYS A 162 3.762 -7.952 0.134 1.00 0.00 H ATOM 489 HB3 LYS A 162 2.846 -9.059 -2.527 1.00 0.00 H ATOM 490 HG3 LYS A 162 4.444 -10.928 -1.480 1.00 0.00 H ATOM 491 HD3 LYS A 162 5.651 -8.349 -2.577 1.00 0.00 H ATOM 492 HE3 LYS A 162 6.872 -10.736 -1.838 1.00 0.00 H ATOM 493 HZ1 LYS A 162 5.856 -11.924 -3.605 1.00 0.00 H ATOM 494 HZ2 LYS A 162 6.259 -10.792 -4.711 1.00 0.00 H ATOM 495 HZ3 LYS A 162 7.422 -11.697 -4.007 1.00 0.00 H ATOM 496 N ASN A 163 3.090 -6.087 -2.463 1.00 0.00 N ATOM 497 CA ASN A 163 3.599 -5.019 -3.307 1.00 0.00 C ATOM 498 C ASN A 163 4.116 -3.880 -2.427 1.00 0.00 C ATOM 499 O ASN A 163 5.324 -3.700 -2.284 1.00 0.00 O ATOM 500 CB ASN A 163 2.496 -4.457 -4.208 1.00 0.00 C ATOM 501 CG ASN A 163 2.317 -5.320 -5.459 1.00 0.00 C ATOM 502 OD1 ASN A 163 3.241 -5.554 -6.221 1.00 0.00 O ATOM 503 ND2 ASN A 163 1.079 -5.778 -5.627 1.00 0.00 N ATOM 504 H ASN A 163 2.117 -6.288 -2.576 1.00 0.00 H ATOM 505 HA ASN A 163 4.387 -5.477 -3.904 1.00 0.00 H ATOM 506 HB3 ASN A 163 2.745 -3.436 -4.499 1.00 0.00 H ATOM 507 HD21 ASN A 163 0.367 -5.548 -4.964 1.00 0.00 H ATOM 508 HD22 ASN A 163 0.862 -6.352 -6.416 1.00 0.00 H ATOM 509 N ILE A 164 3.175 -3.140 -1.858 1.00 0.00 N ATOM 510 CA ILE A 164 3.520 -2.024 -0.995 1.00 0.00 C ATOM 511 C ILE A 164 4.363 -2.532 0.176 1.00 0.00 C ATOM 512 O ILE A 164 5.390 -1.943 0.508 1.00 0.00 O ATOM 513 CB ILE A 164 2.261 -1.269 -0.565 1.00 0.00 C ATOM 514 CG1 ILE A 164 1.192 -2.236 -0.051 1.00 0.00 C ATOM 515 CG2 ILE A 164 1.737 -0.385 -1.699 1.00 0.00 C ATOM 516 CD1 ILE A 164 0.929 -2.018 1.441 1.00 0.00 C ATOM 517 H ILE A 164 2.194 -3.293 -1.980 1.00 0.00 H ATOM 518 HA ILE A 164 4.126 -1.332 -1.581 1.00 0.00 H ATOM 519 HB ILE A 164 2.524 -0.610 0.263 1.00 0.00 H ATOM 520 HG13 ILE A 164 1.513 -3.263 -0.221 1.00 0.00 H ATOM 521 HG21 ILE A 164 0.950 -0.913 -2.236 1.00 0.00 H ATOM 522 HG22 ILE A 164 1.338 0.540 -1.283 1.00 0.00 H ATOM 523 HG23 ILE A 164 2.552 -0.153 -2.384 1.00 0.00 H ATOM 524 HD11 ILE A 164 1.109 -0.973 1.693 1.00 0.00 H ATOM 525 HD12 ILE A 164 -0.106 -2.274 1.669 1.00 0.00 H ATOM 526 HD13 ILE A 164 1.596 -2.653 2.024 1.00 0.00 H ATOM 527 N GLU A 165 3.897 -3.622 0.770 1.00 0.00 N ATOM 528 CA GLU A 165 4.595 -4.215 1.898 1.00 0.00 C ATOM 529 C GLU A 165 6.104 -4.217 1.647 1.00 0.00 C ATOM 530 O GLU A 165 6.882 -3.832 2.518 1.00 0.00 O ATOM 531 CB GLU A 165 4.084 -5.631 2.174 1.00 0.00 C ATOM 532 CG GLU A 165 4.629 -6.162 3.502 1.00 0.00 C ATOM 533 CD GLU A 165 3.893 -5.533 4.687 1.00 0.00 C ATOM 534 OE1 GLU A 165 4.345 -4.455 5.130 1.00 0.00 O ATOM 535 OE2 GLU A 165 2.895 -6.146 5.124 1.00 0.00 O ATOM 536 H GLU A 165 3.061 -4.094 0.494 1.00 0.00 H ATOM 537 HA GLU A 165 4.362 -3.579 2.751 1.00 0.00 H ATOM 538 HB3 GLU A 165 4.383 -6.295 1.363 1.00 0.00 H ATOM 539 HG3 GLU A 165 5.695 -5.943 3.575 1.00 0.00 H ATOM 540 N GLU A 166 6.473 -4.655 0.452 1.00 0.00 N ATOM 541 CA GLU A 166 7.875 -4.712 0.076 1.00 0.00 C ATOM 542 C GLU A 166 8.291 -3.413 -0.619 1.00 0.00 C ATOM 543 O GLU A 166 8.933 -2.557 -0.010 1.00 0.00 O ATOM 544 CB GLU A 166 8.155 -5.923 -0.815 1.00 0.00 C ATOM 545 CG GLU A 166 8.646 -7.112 0.014 1.00 0.00 C ATOM 546 CD GLU A 166 9.822 -7.810 -0.672 1.00 0.00 C ATOM 547 OE1 GLU A 166 9.908 -7.691 -1.913 1.00 0.00 O ATOM 548 OE2 GLU A 166 10.609 -8.448 0.061 1.00 0.00 O ATOM 549 H GLU A 166 5.834 -4.966 -0.251 1.00 0.00 H ATOM 550 HA GLU A 166 8.422 -4.823 1.012 1.00 0.00 H ATOM 551 HB3 GLU A 166 8.904 -5.664 -1.563 1.00 0.00 H ATOM 552 HG3 GLU A 166 7.831 -7.821 0.158 1.00 0.00 H ATOM 553 N LYS A 167 7.909 -3.306 -1.882 1.00 0.00 N ATOM 554 CA LYS A 167 8.234 -2.126 -2.665 1.00 0.00 C ATOM 555 C LYS A 167 8.103 -0.882 -1.784 1.00 0.00 C ATOM 556 O LYS A 167 8.938 0.019 -1.848 1.00 0.00 O ATOM 557 CB LYS A 167 7.381 -2.073 -3.934 1.00 0.00 C ATOM 558 CG LYS A 167 6.148 -1.191 -3.729 1.00 0.00 C ATOM 559 CD LYS A 167 5.369 -1.025 -5.036 1.00 0.00 C ATOM 560 CE LYS A 167 4.997 -2.387 -5.628 1.00 0.00 C ATOM 561 NZ LYS A 167 3.917 -2.238 -6.629 1.00 0.00 N ATOM 562 H LYS A 167 7.387 -4.006 -2.370 1.00 0.00 H ATOM 563 HA LYS A 167 9.274 -2.219 -2.979 1.00 0.00 H ATOM 564 HB3 LYS A 167 7.070 -3.081 -4.210 1.00 0.00 H ATOM 565 HG3 LYS A 167 6.454 -0.212 -3.359 1.00 0.00 H ATOM 566 HD3 LYS A 167 5.969 -0.465 -5.753 1.00 0.00 H ATOM 567 HE3 LYS A 167 4.674 -3.059 -4.833 1.00 0.00 H ATOM 568 HZ1 LYS A 167 4.207 -1.597 -7.340 1.00 0.00 H ATOM 569 HZ2 LYS A 167 3.721 -3.127 -7.042 1.00 0.00 H ATOM 570 HZ3 LYS A 167 3.093 -1.889 -6.182 1.00 0.00 H ATOM 571 N SER A 168 7.049 -0.874 -0.981 1.00 0.00 N ATOM 572 CA SER A 168 6.798 0.245 -0.088 1.00 0.00 C ATOM 573 C SER A 168 7.057 -0.174 1.360 1.00 0.00 C ATOM 574 O SER A 168 6.134 -0.215 2.173 1.00 0.00 O ATOM 575 CB SER A 168 5.367 0.764 -0.243 1.00 0.00 C ATOM 576 OG SER A 168 4.928 0.722 -1.598 1.00 0.00 O ATOM 577 H SER A 168 6.375 -1.611 -0.935 1.00 0.00 H ATOM 578 HA SER A 168 7.500 1.021 -0.393 1.00 0.00 H ATOM 579 HB3 SER A 168 5.311 1.788 0.125 1.00 0.00 H ATOM 580 HG SER A 168 4.956 1.639 -1.995 1.00 0.00 H ATOM 581 N GLY A 169 8.317 -0.474 1.641 1.00 0.00 N ATOM 582 CA GLY A 169 8.708 -0.888 2.977 1.00 0.00 C ATOM 583 C GLY A 169 10.227 -0.825 3.148 1.00 0.00 C ATOM 584 O GLY A 169 10.735 -0.017 3.924 1.00 0.00 O ATOM 585 H GLY A 169 9.061 -0.438 0.974 1.00 0.00 H ATOM 586 HA2 GLY A 169 8.229 -0.246 3.715 1.00 0.00 H ATOM 587 HA3 GLY A 169 8.360 -1.905 3.163 1.00 0.00 H