ATOM 1 N GLY A 1 -16.448 -0.061 -3.731 1.00 0.23 N ATOM 2 CA GLY A 1 -15.365 -0.023 -2.769 1.00 0.23 C ATOM 3 C GLY A 1 -14.453 1.181 -2.930 1.00 0.19 C ATOM 4 O GLY A 1 -14.628 2.195 -2.253 1.00 0.21 O ATOM 5 H1 GLY A 1 -16.370 -0.644 -4.515 1.00 0.41 H ATOM 6 HA2 GLY A 1 -15.787 -0.004 -1.776 1.00 0.37 H ATOM 7 HA3 GLY A 1 -14.775 -0.921 -2.877 1.00 0.43 H HETATM 8 N DGN A 225 -13.477 1.070 -3.829 1.00 0.17 N HETATM 9 CA DGN A 225 -12.518 2.115 -4.077 1.00 0.16 C HETATM 10 C DGN A 225 -11.334 1.466 -4.764 1.00 0.14 C HETATM 11 O DGN A 225 -10.263 1.391 -4.205 1.00 0.14 O HETATM 12 CB DGN A 225 -13.111 3.224 -4.944 1.00 0.19 C HETATM 13 CG DGN A 225 -14.556 2.999 -5.349 1.00 0.24 C HETATM 14 CD DGN A 225 -15.138 4.167 -6.113 1.00 0.31 C HETATM 15 OE1 DGN A 225 -15.682 5.100 -5.524 1.00 1.21 O HETATM 16 NE2 DGN A 225 -15.030 4.120 -7.431 1.00 1.12 N HETATM 17 H DGN A 225 -13.391 0.253 -4.353 1.00 0.18 H HETATM 18 HA DGN A 225 -12.204 2.526 -3.130 1.00 0.15 H HETATM 19 HB2 DGN A 225 -13.055 4.153 -4.397 1.00 0.21 H HETATM 20 HB3 DGN A 225 -12.522 3.306 -5.840 1.00 0.17 H HETATM 21 HG2 DGN A 225 -14.610 2.118 -5.971 1.00 0.25 H HETATM 22 HG3 DGN A 225 -15.141 2.846 -4.460 1.00 0.24 H HETATM 23 HE21 DGN A 225 -14.585 3.346 -7.835 1.00 1.91 H HETATM 24 HE22 DGN A 225 -15.401 4.861 -7.948 1.00 1.14 H ATOM 25 N VAL A 226 -11.562 0.976 -5.968 1.00 0.16 N ATOM 26 CA VAL A 226 -10.555 0.273 -6.759 1.00 0.16 C ATOM 27 C VAL A 226 -9.166 0.862 -6.611 1.00 0.15 C ATOM 28 O VAL A 226 -8.154 0.171 -6.747 1.00 0.14 O ATOM 29 CB VAL A 226 -10.930 0.261 -8.251 1.00 0.19 C ATOM 30 CG1 VAL A 226 -10.929 -1.163 -8.773 1.00 0.22 C ATOM 31 CG2 VAL A 226 -12.289 0.908 -8.479 1.00 0.21 C ATOM 32 H VAL A 226 -12.437 1.108 -6.356 1.00 0.18 H ATOM 33 HA VAL A 226 -10.528 -0.740 -6.415 1.00 0.16 H ATOM 34 HB VAL A 226 -10.188 0.831 -8.793 1.00 0.19 H ATOM 35 HG11 VAL A 226 -11.609 -1.754 -8.177 1.00 0.22 H ATOM 36 HG12 VAL A 226 -9.934 -1.574 -8.702 1.00 0.21 H ATOM 37 HG13 VAL A 226 -11.252 -1.172 -9.804 1.00 0.25 H ATOM 38 HG21 VAL A 226 -12.998 0.514 -7.761 1.00 0.21 H ATOM 39 HG22 VAL A 226 -12.629 0.689 -9.481 1.00 0.24 H ATOM 40 HG23 VAL A 226 -12.205 1.977 -8.352 1.00 0.21 H ATOM 41 N LEU A 227 -9.132 2.129 -6.306 1.00 0.15 N ATOM 42 CA LEU A 227 -7.879 2.847 -6.188 1.00 0.16 C ATOM 43 C LEU A 227 -7.173 2.494 -4.907 1.00 0.14 C ATOM 44 O LEU A 227 -5.947 2.535 -4.804 1.00 0.14 O ATOM 45 CB LEU A 227 -8.071 4.358 -6.299 1.00 0.20 C ATOM 46 CG LEU A 227 -9.505 4.877 -6.182 1.00 0.21 C ATOM 47 CD1 LEU A 227 -10.397 4.307 -7.284 1.00 0.22 C ATOM 48 CD2 LEU A 227 -10.069 4.569 -4.810 1.00 0.21 C ATOM 49 H LEU A 227 -9.978 2.578 -6.103 1.00 0.16 H ATOM 50 HA LEU A 227 -7.281 2.516 -6.995 1.00 0.17 H ATOM 51 HB2 LEU A 227 -7.482 4.830 -5.528 1.00 0.21 H ATOM 52 HB3 LEU A 227 -7.685 4.663 -7.249 1.00 0.22 H ATOM 53 HG LEU A 227 -9.488 5.942 -6.295 1.00 0.25 H ATOM 54 HD11 LEU A 227 -10.417 3.221 -7.206 1.00 0.19 H ATOM 55 HD12 LEU A 227 -10.005 4.591 -8.250 1.00 0.24 H ATOM 56 HD13 LEU A 227 -11.399 4.693 -7.173 1.00 0.23 H ATOM 57 HD21 LEU A 227 -9.957 3.516 -4.612 1.00 0.18 H ATOM 58 HD22 LEU A 227 -11.117 4.831 -4.782 1.00 0.23 H ATOM 59 HD23 LEU A 227 -9.534 5.136 -4.064 1.00 0.22 H ATOM 60 N ILE A 228 -7.973 2.156 -3.941 1.00 0.13 N ATOM 61 CA ILE A 228 -7.485 1.752 -2.649 1.00 0.14 C ATOM 62 C ILE A 228 -7.132 0.298 -2.734 1.00 0.13 C ATOM 63 O ILE A 228 -6.258 -0.193 -2.027 1.00 0.14 O ATOM 64 CB ILE A 228 -8.479 2.057 -1.501 1.00 0.14 C ATOM 65 CG1 ILE A 228 -9.626 1.065 -1.388 1.00 0.14 C ATOM 66 CG2 ILE A 228 -9.081 3.420 -1.729 1.00 0.18 C ATOM 67 CD1 ILE A 228 -9.236 -0.318 -0.957 1.00 0.42 C ATOM 68 H ILE A 228 -8.913 2.151 -4.123 1.00 0.13 H ATOM 69 HA ILE A 228 -6.583 2.304 -2.473 1.00 0.15 H ATOM 70 HB ILE A 228 -7.937 2.066 -0.574 1.00 0.21 H ATOM 71 HG12 ILE A 228 -10.312 1.445 -0.660 1.00 0.41 H ATOM 72 HG13 ILE A 228 -10.121 0.994 -2.336 1.00 0.50 H ATOM 73 HG21 ILE A 228 -9.788 3.340 -2.546 1.00 0.17 H ATOM 74 HG22 ILE A 228 -8.302 4.124 -1.987 1.00 0.24 H ATOM 75 HG23 ILE A 228 -9.592 3.748 -0.838 1.00 0.20 H ATOM 76 HD11 ILE A 228 -8.918 -0.865 -1.821 1.00 0.48 H ATOM 77 HD12 ILE A 228 -10.082 -0.811 -0.504 1.00 0.64 H ATOM 78 HD13 ILE A 228 -8.424 -0.261 -0.247 1.00 0.59 H ATOM 79 N PHE A 229 -7.854 -0.396 -3.605 1.00 0.13 N ATOM 80 CA PHE A 229 -7.562 -1.784 -3.870 1.00 0.14 C ATOM 81 C PHE A 229 -6.158 -1.795 -4.411 1.00 0.15 C ATOM 82 O PHE A 229 -5.404 -2.759 -4.288 1.00 0.16 O ATOM 83 CB PHE A 229 -8.521 -2.376 -4.903 1.00 0.14 C ATOM 84 CG PHE A 229 -9.919 -2.553 -4.407 1.00 0.13 C ATOM 85 CD1 PHE A 229 -10.635 -1.480 -3.920 1.00 0.14 C ATOM 86 CD2 PHE A 229 -10.511 -3.796 -4.436 1.00 0.16 C ATOM 87 CE1 PHE A 229 -11.929 -1.645 -3.463 1.00 0.16 C ATOM 88 CE2 PHE A 229 -11.804 -3.976 -3.983 1.00 0.18 C ATOM 89 CZ PHE A 229 -12.515 -2.897 -3.494 1.00 0.17 C ATOM 90 H PHE A 229 -8.595 0.044 -4.075 1.00 0.13 H ATOM 91 HA PHE A 229 -7.614 -2.336 -2.945 1.00 0.16 H ATOM 92 HB2 PHE A 229 -8.561 -1.735 -5.762 1.00 0.15 H ATOM 93 HB3 PHE A 229 -8.151 -3.337 -5.202 1.00 0.16 H ATOM 94 HD1 PHE A 229 -10.170 -0.498 -3.903 1.00 0.16 H ATOM 95 HD2 PHE A 229 -9.949 -4.630 -4.821 1.00 0.18 H ATOM 96 HE1 PHE A 229 -12.480 -0.800 -3.082 1.00 0.19 H ATOM 97 HE2 PHE A 229 -12.257 -4.956 -4.011 1.00 0.21 H ATOM 98 HZ PHE A 229 -13.526 -3.030 -3.138 1.00 0.20 H ATOM 99 N ARG A 230 -5.841 -0.660 -5.021 1.00 0.14 N ATOM 100 CA ARG A 230 -4.555 -0.407 -5.611 1.00 0.13 C ATOM 101 C ARG A 230 -3.576 0.048 -4.541 1.00 0.11 C ATOM 102 O ARG A 230 -2.370 -0.140 -4.668 1.00 0.11 O ATOM 103 CB ARG A 230 -4.721 0.659 -6.673 1.00 0.18 C ATOM 104 CG ARG A 230 -4.583 0.144 -8.086 1.00 0.26 C ATOM 105 CD ARG A 230 -5.717 0.663 -8.938 1.00 0.52 C ATOM 106 NE ARG A 230 -5.960 2.080 -8.699 1.00 0.64 N ATOM 107 CZ ARG A 230 -6.137 2.976 -9.667 1.00 1.24 C ATOM 108 NH1 ARG A 230 -6.099 2.601 -10.939 1.00 1.03 N ATOM 109 NH2 ARG A 230 -6.354 4.247 -9.362 1.00 2.16 N ATOM 110 H ARG A 230 -6.517 0.058 -5.063 1.00 0.14 H ATOM 111 HA ARG A 230 -4.200 -1.313 -6.062 1.00 0.16 H ATOM 112 HB2 ARG A 230 -5.706 1.086 -6.570 1.00 0.27 H ATOM 113 HB3 ARG A 230 -3.998 1.425 -6.517 1.00 0.21 H ATOM 114 HG2 ARG A 230 -3.643 0.480 -8.499 1.00 0.35 H ATOM 115 HG3 ARG A 230 -4.617 -0.934 -8.071 1.00 0.51 H ATOM 116 HD2 ARG A 230 -5.479 0.510 -9.980 1.00 1.33 H ATOM 117 HD3 ARG A 230 -6.604 0.114 -8.681 1.00 1.28 H ATOM 118 HE ARG A 230 -5.996 2.379 -7.763 1.00 0.89 H ATOM 119 HH11 ARG A 230 -5.937 1.643 -11.174 1.00 0.59 H ATOM 120 HH12 ARG A 230 -6.233 3.278 -11.663 1.00 1.51 H ATOM 121 HH21 ARG A 230 -6.385 4.534 -8.404 1.00 2.39 H ATOM 122 HH22 ARG A 230 -6.486 4.920 -10.090 1.00 2.63 H ATOM 123 N GLU A 231 -4.113 0.679 -3.499 1.00 0.11 N ATOM 124 CA GLU A 231 -3.307 1.156 -2.391 1.00 0.13 C ATOM 125 C GLU A 231 -2.805 -0.014 -1.569 1.00 0.16 C ATOM 126 O GLU A 231 -1.639 -0.066 -1.181 1.00 0.18 O ATOM 127 CB GLU A 231 -4.109 2.113 -1.517 1.00 0.16 C ATOM 128 CG GLU A 231 -4.317 3.456 -2.168 1.00 0.18 C ATOM 129 CD GLU A 231 -3.015 4.119 -2.579 1.00 0.55 C ATOM 130 OE1 GLU A 231 -2.391 4.780 -1.724 1.00 0.54 O ATOM 131 OE2 GLU A 231 -2.623 3.978 -3.756 1.00 0.96 O ATOM 132 H GLU A 231 -5.074 0.827 -3.479 1.00 0.11 H ATOM 133 HA GLU A 231 -2.469 1.678 -2.806 1.00 0.14 H ATOM 134 HB2 GLU A 231 -5.085 1.684 -1.317 1.00 0.16 H ATOM 135 HB3 GLU A 231 -3.587 2.260 -0.587 1.00 0.20 H ATOM 136 HG2 GLU A 231 -4.919 3.305 -3.045 1.00 0.36 H ATOM 137 HG3 GLU A 231 -4.832 4.103 -1.476 1.00 0.48 H ATOM 138 N ILE A 232 -3.699 -0.952 -1.301 1.00 0.18 N ATOM 139 CA ILE A 232 -3.341 -2.133 -0.567 1.00 0.22 C ATOM 140 C ILE A 232 -2.408 -2.936 -1.431 1.00 0.22 C ATOM 141 O ILE A 232 -1.489 -3.604 -0.959 1.00 0.25 O ATOM 142 CB ILE A 232 -4.580 -2.949 -0.185 1.00 0.25 C ATOM 143 CG1 ILE A 232 -4.158 -4.247 0.497 1.00 0.31 C ATOM 144 CG2 ILE A 232 -5.429 -3.198 -1.410 1.00 0.22 C ATOM 145 CD1 ILE A 232 -3.960 -5.409 -0.452 1.00 0.31 C ATOM 146 H ILE A 232 -4.609 -0.854 -1.625 1.00 0.17 H ATOM 147 HA ILE A 232 -2.831 -1.838 0.315 1.00 0.25 H ATOM 148 HB ILE A 232 -5.159 -2.363 0.496 1.00 0.27 H ATOM 149 HG12 ILE A 232 -3.219 -4.070 0.993 1.00 0.32 H ATOM 150 HG13 ILE A 232 -4.904 -4.529 1.226 1.00 0.34 H ATOM 151 HG21 ILE A 232 -4.782 -3.211 -2.268 1.00 0.20 H ATOM 152 HG22 ILE A 232 -6.157 -2.407 -1.514 1.00 0.22 H ATOM 153 HG23 ILE A 232 -5.934 -4.148 -1.320 1.00 0.26 H ATOM 154 HD11 ILE A 232 -3.717 -5.023 -1.432 1.00 0.27 H ATOM 155 HD12 ILE A 232 -4.868 -5.990 -0.507 1.00 0.34 H ATOM 156 HD13 ILE A 232 -3.152 -6.031 -0.099 1.00 0.35 H ATOM 157 N HIS A 233 -2.680 -2.846 -2.713 1.00 0.19 N ATOM 158 CA HIS A 233 -1.872 -3.483 -3.722 1.00 0.20 C ATOM 159 C HIS A 233 -0.497 -2.833 -3.707 1.00 0.20 C ATOM 160 O HIS A 233 0.533 -3.459 -3.980 1.00 0.24 O ATOM 161 CB HIS A 233 -2.547 -3.319 -5.086 1.00 0.19 C ATOM 162 CG HIS A 233 -2.948 -4.620 -5.698 1.00 0.24 C ATOM 163 ND1 HIS A 233 -3.655 -5.579 -5.004 1.00 0.33 N ATOM 164 CD2 HIS A 233 -2.745 -5.126 -6.938 1.00 0.27 C ATOM 165 CE1 HIS A 233 -3.869 -6.621 -5.789 1.00 0.39 C ATOM 166 NE2 HIS A 233 -3.328 -6.370 -6.968 1.00 0.35 N ATOM 167 H HIS A 233 -3.471 -2.343 -2.986 1.00 0.17 H ATOM 168 HA HIS A 233 -1.790 -4.521 -3.478 1.00 0.23 H ATOM 169 HB2 HIS A 233 -3.439 -2.727 -4.962 1.00 0.18 H ATOM 170 HB3 HIS A 233 -1.882 -2.809 -5.767 1.00 0.20 H ATOM 171 HD1 HIS A 233 -3.951 -5.507 -4.070 1.00 0.36 H ATOM 172 HD2 HIS A 233 -2.224 -4.641 -7.751 1.00 0.28 H ATOM 173 HE1 HIS A 233 -4.397 -7.521 -5.515 1.00 0.48 H ATOM 174 HE2 HIS A 233 -3.276 -7.005 -7.712 1.00 0.40 H ATOM 175 N ALA A 234 -0.515 -1.569 -3.313 1.00 0.18 N ATOM 176 CA ALA A 234 0.675 -0.744 -3.231 1.00 0.20 C ATOM 177 C ALA A 234 1.479 -1.067 -1.987 1.00 0.22 C ATOM 178 O ALA A 234 2.670 -0.785 -1.926 1.00 0.24 O ATOM 179 CB ALA A 234 0.300 0.724 -3.267 1.00 0.22 C ATOM 180 H ALA A 234 -1.376 -1.179 -3.043 1.00 0.18 H ATOM 181 HA ALA A 234 1.279 -0.953 -4.100 1.00 0.21 H ATOM 182 HB1 ALA A 234 -0.723 0.841 -2.935 1.00 0.20 H ATOM 183 HB2 ALA A 234 0.401 1.089 -4.277 1.00 0.25 H ATOM 184 HB3 ALA A 234 0.958 1.279 -2.615 1.00 0.25 H ATOM 185 N SER A 235 0.804 -1.590 -0.969 1.00 0.23 N ATOM 186 CA SER A 235 1.467 -1.952 0.279 1.00 0.28 C ATOM 187 C SER A 235 1.961 -3.397 0.245 1.00 0.31 C ATOM 188 O SER A 235 2.941 -3.749 0.916 1.00 0.35 O ATOM 189 CB SER A 235 0.525 -1.745 1.463 1.00 0.34 C ATOM 190 OG SER A 235 -0.507 -2.717 1.470 1.00 1.20 O ATOM 191 H SER A 235 -0.161 -1.734 -1.058 1.00 0.23 H ATOM 192 HA SER A 235 2.324 -1.305 0.383 1.00 0.30 H ATOM 193 HB2 SER A 235 1.084 -1.824 2.385 1.00 0.97 H ATOM 194 HB3 SER A 235 0.078 -0.766 1.395 1.00 1.00 H ATOM 195 HG SER A 235 -1.103 -2.546 2.202 1.00 1.65 H ATOM 196 N LEU A 236 1.281 -4.239 -0.520 1.00 0.30 N ATOM 197 CA LEU A 236 1.685 -5.622 -0.634 1.00 0.36 C ATOM 198 C LEU A 236 2.945 -5.726 -1.482 1.00 0.36 C ATOM 199 O LEU A 236 3.704 -6.676 -1.350 1.00 0.42 O ATOM 200 CB LEU A 236 0.544 -6.509 -1.148 1.00 0.41 C ATOM 201 CG LEU A 236 -0.062 -6.104 -2.466 1.00 0.57 C ATOM 202 CD1 LEU A 236 0.931 -6.452 -3.515 1.00 0.94 C ATOM 203 CD2 LEU A 236 -1.390 -6.811 -2.700 1.00 0.83 C ATOM 204 H LEU A 236 0.504 -3.921 -1.024 1.00 0.26 H ATOM 205 HA LEU A 236 1.940 -5.956 0.338 1.00 0.41 H ATOM 206 HB2 LEU A 236 0.921 -7.514 -1.250 1.00 0.58 H ATOM 207 HB3 LEU A 236 -0.227 -6.516 -0.418 1.00 0.75 H ATOM 208 HG LEU A 236 -0.219 -5.038 -2.474 1.00 0.99 H ATOM 209 HD11 LEU A 236 1.843 -6.679 -2.988 1.00 1.14 H ATOM 210 HD12 LEU A 236 1.081 -5.613 -4.180 1.00 1.29 H ATOM 211 HD13 LEU A 236 0.602 -7.317 -4.071 1.00 1.17 H ATOM 212 HD21 LEU A 236 -1.790 -6.520 -3.660 1.00 1.45 H ATOM 213 HD22 LEU A 236 -2.086 -6.532 -1.922 1.00 1.43 H ATOM 214 HD23 LEU A 236 -1.238 -7.879 -2.681 1.00 1.19 H ATOM 215 N VAL A 237 3.140 -4.765 -2.390 1.00 0.33 N ATOM 216 CA VAL A 237 4.336 -4.760 -3.239 1.00 0.36 C ATOM 217 C VAL A 237 5.649 -4.503 -2.446 1.00 0.38 C ATOM 218 O VAL A 237 6.617 -5.248 -2.621 1.00 0.43 O ATOM 219 CB VAL A 237 4.220 -3.778 -4.451 1.00 0.37 C ATOM 220 CG1 VAL A 237 3.360 -2.553 -4.150 1.00 0.31 C ATOM 221 CG2 VAL A 237 5.600 -3.341 -4.913 1.00 0.42 C ATOM 222 H VAL A 237 2.448 -4.075 -2.515 1.00 0.30 H ATOM 223 HA VAL A 237 4.411 -5.756 -3.653 1.00 0.41 H ATOM 224 HB VAL A 237 3.756 -4.312 -5.266 1.00 0.41 H ATOM 225 HG11 VAL A 237 2.755 -2.730 -3.273 1.00 0.31 H ATOM 226 HG12 VAL A 237 2.715 -2.342 -4.992 1.00 0.30 H ATOM 227 HG13 VAL A 237 4.003 -1.702 -3.974 1.00 0.33 H ATOM 228 HG21 VAL A 237 6.088 -2.807 -4.111 1.00 0.40 H ATOM 229 HG22 VAL A 237 5.506 -2.693 -5.773 1.00 0.45 H ATOM 230 HG23 VAL A 237 6.186 -4.208 -5.177 1.00 0.46 H ATOM 231 N PRO A 238 5.715 -3.478 -1.555 1.00 0.36 N ATOM 232 CA PRO A 238 6.926 -3.159 -0.786 1.00 0.40 C ATOM 233 C PRO A 238 7.187 -4.124 0.358 1.00 0.44 C ATOM 234 O PRO A 238 8.329 -4.299 0.774 1.00 0.49 O ATOM 235 CB PRO A 238 6.655 -1.760 -0.219 1.00 0.42 C ATOM 236 CG PRO A 238 5.404 -1.303 -0.879 1.00 0.50 C ATOM 237 CD PRO A 238 4.648 -2.555 -1.195 1.00 0.32 C ATOM 238 HA PRO A 238 7.795 -3.122 -1.424 1.00 0.44 H ATOM 239 HB2 PRO A 238 6.533 -1.821 0.853 1.00 0.49 H ATOM 240 HB3 PRO A 238 7.480 -1.115 -0.452 1.00 0.48 H ATOM 241 HG2 PRO A 238 4.836 -0.679 -0.204 1.00 0.71 H ATOM 242 HG3 PRO A 238 5.638 -0.766 -1.786 1.00 0.74 H ATOM 243 HD2 PRO A 238 4.119 -2.898 -0.327 1.00 0.36 H ATOM 244 HD3 PRO A 238 3.980 -2.396 -2.008 1.00 0.42 H ATOM 245 N GLY A 239 6.131 -4.742 0.873 1.00 0.46 N ATOM 246 CA GLY A 239 6.302 -5.668 1.984 1.00 0.55 C ATOM 247 C GLY A 239 7.340 -6.744 1.696 1.00 0.60 C ATOM 248 O GLY A 239 8.284 -6.907 2.469 1.00 0.64 O ATOM 249 H GLY A 239 5.233 -4.542 0.522 1.00 0.42 H ATOM 250 HA2 GLY A 239 6.608 -5.114 2.855 1.00 0.59 H ATOM 251 HA3 GLY A 239 5.355 -6.144 2.188 1.00 0.59 H ATOM 252 N PRO A 240 7.201 -7.496 0.594 1.00 0.60 N ATOM 253 CA PRO A 240 8.156 -8.533 0.219 1.00 0.67 C ATOM 254 C PRO A 240 9.365 -7.946 -0.503 1.00 0.66 C ATOM 255 O PRO A 240 10.490 -8.418 -0.340 1.00 0.73 O ATOM 256 CB PRO A 240 7.333 -9.410 -0.716 1.00 0.70 C ATOM 257 CG PRO A 240 6.424 -8.457 -1.395 1.00 0.68 C ATOM 258 CD PRO A 240 6.091 -7.415 -0.363 1.00 0.57 C ATOM 259 HA PRO A 240 8.483 -9.107 1.073 1.00 0.74 H ATOM 260 HB2 PRO A 240 7.980 -9.918 -1.415 1.00 0.77 H ATOM 261 HB3 PRO A 240 6.777 -10.122 -0.137 1.00 0.80 H ATOM 262 HG2 PRO A 240 6.925 -8.007 -2.239 1.00 0.80 H ATOM 263 HG3 PRO A 240 5.527 -8.968 -1.715 1.00 0.79 H ATOM 264 HD2 PRO A 240 6.057 -6.449 -0.819 1.00 0.54 H ATOM 265 HD3 PRO A 240 5.152 -7.638 0.120 1.00 0.58 H ATOM 266 N SER A 241 9.121 -6.910 -1.306 1.00 0.62 N ATOM 267 CA SER A 241 10.176 -6.240 -2.045 1.00 0.68 C ATOM 268 C SER A 241 11.230 -5.668 -1.100 1.00 0.76 C ATOM 269 O SER A 241 12.390 -5.519 -1.470 1.00 0.82 O ATOM 270 CB SER A 241 9.593 -5.122 -2.912 1.00 0.77 C ATOM 271 OG SER A 241 10.613 -4.448 -3.629 1.00 1.40 O ATOM 272 H SER A 241 8.202 -6.598 -1.419 1.00 0.57 H ATOM 273 HA SER A 241 10.633 -6.972 -2.682 1.00 0.74 H ATOM 274 HB2 SER A 241 8.894 -5.544 -3.618 1.00 1.38 H ATOM 275 HB3 SER A 241 9.082 -4.409 -2.282 1.00 1.12 H ATOM 276 HG SER A 241 11.037 -3.808 -3.056 1.00 1.79 H ATOM 277 N GLU A 242 10.806 -5.352 0.121 1.00 0.88 N ATOM 278 CA GLU A 242 11.672 -4.778 1.132 1.00 1.10 C ATOM 279 C GLU A 242 12.861 -5.663 1.417 1.00 1.16 C ATOM 280 O GLU A 242 13.979 -5.194 1.615 1.00 1.22 O ATOM 281 CB GLU A 242 10.893 -4.624 2.434 1.00 1.41 C ATOM 282 CG GLU A 242 11.496 -3.612 3.388 1.00 1.73 C ATOM 283 CD GLU A 242 10.709 -3.484 4.677 1.00 2.23 C ATOM 284 OE1 GLU A 242 10.897 -4.332 5.575 1.00 2.49 O ATOM 285 OE2 GLU A 242 9.904 -2.536 4.788 1.00 2.70 O ATOM 286 H GLU A 242 9.879 -5.504 0.351 1.00 0.89 H ATOM 287 HA GLU A 242 11.996 -3.825 0.793 1.00 1.14 H ATOM 288 HB2 GLU A 242 9.883 -4.319 2.207 1.00 1.50 H ATOM 289 HB3 GLU A 242 10.872 -5.590 2.932 1.00 1.52 H ATOM 290 HG2 GLU A 242 12.504 -3.916 3.625 1.00 1.97 H ATOM 291 HG3 GLU A 242 11.515 -2.653 2.897 1.00 1.91 H ATOM 292 N ARG A 243 12.590 -6.944 1.424 1.00 1.27 N ATOM 293 CA ARG A 243 13.576 -7.952 1.729 1.00 1.53 C ATOM 294 C ARG A 243 14.819 -7.869 0.835 1.00 1.45 C ATOM 295 O ARG A 243 15.818 -8.540 1.097 1.00 1.72 O ATOM 296 CB ARG A 243 12.902 -9.311 1.642 1.00 1.79 C ATOM 297 CG ARG A 243 13.514 -10.250 0.627 1.00 2.62 C ATOM 298 CD ARG A 243 12.646 -11.474 0.442 1.00 2.85 C ATOM 299 NE ARG A 243 13.007 -12.548 1.363 1.00 3.05 N ATOM 300 CZ ARG A 243 12.661 -13.819 1.183 1.00 3.41 C ATOM 301 NH1 ARG A 243 11.949 -14.174 0.122 1.00 3.55 N ATOM 302 NH2 ARG A 243 13.029 -14.738 2.066 1.00 3.87 N ATOM 303 H ARG A 243 11.685 -7.228 1.202 1.00 1.27 H ATOM 304 HA ARG A 243 13.878 -7.802 2.745 1.00 1.70 H ATOM 305 HB2 ARG A 243 12.939 -9.773 2.613 1.00 1.95 H ATOM 306 HB3 ARG A 243 11.865 -9.161 1.374 1.00 1.94 H ATOM 307 HG2 ARG A 243 13.598 -9.728 -0.313 1.00 3.05 H ATOM 308 HG3 ARG A 243 14.493 -10.554 0.968 1.00 3.06 H ATOM 309 HD2 ARG A 243 11.624 -11.184 0.626 1.00 2.85 H ATOM 310 HD3 ARG A 243 12.748 -11.826 -0.574 1.00 3.24 H ATOM 311 HE ARG A 243 13.532 -12.310 2.155 1.00 3.12 H ATOM 312 HH11 ARG A 243 11.669 -13.484 -0.546 1.00 3.54 H ATOM 313 HH12 ARG A 243 11.691 -15.130 -0.011 1.00 3.83 H ATOM 314 HH21 ARG A 243 13.566 -14.475 2.867 1.00 4.07 H ATOM 315 HH22 ARG A 243 12.768 -15.695 1.929 1.00 4.17 H ATOM 316 N ALA A 244 14.770 -7.040 -0.206 1.00 1.23 N ATOM 317 CA ALA A 244 15.907 -6.906 -1.111 1.00 1.34 C ATOM 318 C ALA A 244 15.908 -5.567 -1.843 1.00 1.50 C ATOM 319 O ALA A 244 16.855 -5.249 -2.565 1.00 1.79 O ATOM 320 CB ALA A 244 15.878 -8.034 -2.120 1.00 1.45 C ATOM 321 H ALA A 244 13.957 -6.522 -0.375 1.00 1.16 H ATOM 322 HA ALA A 244 16.814 -6.995 -0.533 1.00 1.55 H ATOM 323 HB1 ALA A 244 14.924 -8.024 -2.626 1.00 1.49 H ATOM 324 HB2 ALA A 244 16.009 -8.978 -1.611 1.00 1.57 H ATOM 325 HB3 ALA A 244 16.670 -7.898 -2.840 1.00 1.64 H ATOM 326 N GLY A 245 14.853 -4.787 -1.657 1.00 1.50 N ATOM 327 CA GLY A 245 14.755 -3.506 -2.337 1.00 1.91 C ATOM 328 C GLY A 245 14.669 -2.310 -1.404 1.00 1.53 C ATOM 329 O GLY A 245 15.538 -1.438 -1.433 1.00 1.51 O ATOM 330 H GLY A 245 14.137 -5.085 -1.061 1.00 1.33 H ATOM 331 HA2 GLY A 245 15.622 -3.386 -2.967 1.00 2.37 H ATOM 332 HA3 GLY A 245 13.875 -3.519 -2.963 1.00 2.35 H ATOM 333 N ARG A 246 13.626 -2.260 -0.578 1.00 1.47 N ATOM 334 CA ARG A 246 13.427 -1.150 0.329 1.00 1.35 C ATOM 335 C ARG A 246 14.427 -1.180 1.475 1.00 1.51 C ATOM 336 O ARG A 246 14.536 -0.219 2.238 1.00 1.69 O ATOM 337 CB ARG A 246 12.005 -1.175 0.855 1.00 1.64 C ATOM 338 CG ARG A 246 11.242 0.089 0.535 1.00 2.52 C ATOM 339 CD ARG A 246 9.793 -0.055 0.924 1.00 2.98 C ATOM 340 NE ARG A 246 9.587 0.111 2.361 1.00 3.46 N ATOM 341 CZ ARG A 246 8.398 0.325 2.916 1.00 4.14 C ATOM 342 NH1 ARG A 246 7.311 0.398 2.158 1.00 4.46 N ATOM 343 NH2 ARG A 246 8.293 0.465 4.230 1.00 4.73 N ATOM 344 H ARG A 246 12.984 -2.990 -0.566 1.00 1.67 H ATOM 345 HA ARG A 246 13.562 -0.242 -0.229 1.00 1.37 H ATOM 346 HB2 ARG A 246 11.483 -2.008 0.410 1.00 1.77 H ATOM 347 HB3 ARG A 246 12.023 -1.302 1.918 1.00 1.76 H ATOM 348 HG2 ARG A 246 11.676 0.915 1.080 1.00 2.88 H ATOM 349 HG3 ARG A 246 11.308 0.274 -0.526 1.00 2.89 H ATOM 350 HD2 ARG A 246 9.209 0.682 0.392 1.00 3.35 H ATOM 351 HD3 ARG A 246 9.479 -1.044 0.638 1.00 2.88 H ATOM 352 HE ARG A 246 10.376 0.060 2.941 1.00 3.48 H ATOM 353 HH11 ARG A 246 7.385 0.292 1.166 1.00 4.28 H ATOM 354 HH12 ARG A 246 6.419 0.558 2.579 1.00 5.06 H ATOM 355 HH21 ARG A 246 9.109 0.410 4.806 1.00 4.77 H ATOM 356 HH22 ARG A 246 7.398 0.628 4.646 1.00 5.26 H ATOM 357 N ARG A 247 15.148 -2.291 1.596 1.00 1.79 N ATOM 358 CA ARG A 247 16.150 -2.440 2.631 1.00 2.29 C ATOM 359 C ARG A 247 17.079 -1.232 2.654 1.00 2.38 C ATOM 360 O ARG A 247 17.484 -0.761 3.717 1.00 2.90 O ATOM 361 CB ARG A 247 16.954 -3.711 2.404 1.00 2.59 C ATOM 362 CG ARG A 247 16.403 -4.918 3.126 1.00 2.81 C ATOM 363 CD ARG A 247 17.377 -5.361 4.180 1.00 3.36 C ATOM 364 NE ARG A 247 17.109 -4.735 5.471 1.00 3.39 N ATOM 365 CZ ARG A 247 17.644 -5.146 6.617 1.00 3.95 C ATOM 366 NH1 ARG A 247 18.481 -6.175 6.631 1.00 4.45 N ATOM 367 NH2 ARG A 247 17.344 -4.526 7.749 1.00 4.19 N ATOM 368 H ARG A 247 14.997 -3.031 0.979 1.00 1.82 H ATOM 369 HA ARG A 247 15.642 -2.516 3.574 1.00 2.62 H ATOM 370 HB2 ARG A 247 16.984 -3.936 1.357 1.00 2.52 H ATOM 371 HB3 ARG A 247 17.957 -3.545 2.747 1.00 3.07 H ATOM 372 HG2 ARG A 247 15.465 -4.659 3.593 1.00 2.97 H ATOM 373 HG3 ARG A 247 16.257 -5.721 2.420 1.00 2.70 H ATOM 374 HD2 ARG A 247 17.328 -6.435 4.283 1.00 3.61 H ATOM 375 HD3 ARG A 247 18.356 -5.068 3.844 1.00 3.75 H ATOM 376 HE ARG A 247 16.498 -3.970 5.485 1.00 3.15 H ATOM 377 HH11 ARG A 247 18.712 -6.644 5.779 1.00 4.52 H ATOM 378 HH12 ARG A 247 18.881 -6.481 7.495 1.00 4.88 H ATOM 379 HH21 ARG A 247 16.715 -3.749 7.741 1.00 4.08 H ATOM 380 HH22 ARG A 247 17.746 -4.836 8.610 1.00 4.63 H ATOM 381 N ARG A 248 17.408 -0.739 1.465 1.00 2.10 N ATOM 382 CA ARG A 248 18.271 0.408 1.317 1.00 2.43 C ATOM 383 C ARG A 248 17.447 1.685 1.158 1.00 2.23 C ATOM 384 O ARG A 248 16.351 1.790 1.710 1.00 2.13 O ATOM 385 CB ARG A 248 19.190 0.198 0.123 1.00 2.74 C ATOM 386 CG ARG A 248 20.531 -0.394 0.505 1.00 3.24 C ATOM 387 CD ARG A 248 21.020 -1.323 -0.577 1.00 3.51 C ATOM 388 NE ARG A 248 21.398 -2.632 -0.052 1.00 3.52 N ATOM 389 CZ ARG A 248 22.478 -3.303 -0.445 1.00 3.98 C ATOM 390 NH1 ARG A 248 23.293 -2.782 -1.353 1.00 4.49 N ATOM 391 NH2 ARG A 248 22.743 -4.494 0.072 1.00 4.05 N ATOM 392 H ARG A 248 17.066 -1.165 0.665 1.00 1.85 H ATOM 393 HA ARG A 248 18.866 0.474 2.199 1.00 2.82 H ATOM 394 HB2 ARG A 248 18.709 -0.474 -0.573 1.00 2.54 H ATOM 395 HB3 ARG A 248 19.362 1.140 -0.364 1.00 2.97 H ATOM 396 HG2 ARG A 248 21.247 0.403 0.637 1.00 3.70 H ATOM 397 HG3 ARG A 248 20.424 -0.949 1.425 1.00 3.14 H ATOM 398 HD2 ARG A 248 20.219 -1.448 -1.284 1.00 3.41 H ATOM 399 HD3 ARG A 248 21.872 -0.876 -1.067 1.00 4.01 H ATOM 400 HE ARG A 248 20.815 -3.034 0.623 1.00 3.28 H ATOM 401 HH11 ARG A 248 23.097 -1.883 -1.744 1.00 4.57 H ATOM 402 HH12 ARG A 248 24.104 -3.289 -1.645 1.00 4.86 H ATOM 403 HH21 ARG A 248 22.132 -4.889 0.757 1.00 3.85 H ATOM 404 HH22 ARG A 248 23.556 -4.998 -0.223 1.00 4.40 H ATOM 405 N ARG A 249 17.978 2.655 0.418 1.00 2.45 N ATOM 406 CA ARG A 249 17.293 3.905 0.184 1.00 2.40 C ATOM 407 C ARG A 249 15.931 3.683 -0.474 1.00 2.04 C ATOM 408 O ARG A 249 15.439 2.556 -0.551 1.00 2.14 O ATOM 409 CB ARG A 249 18.158 4.802 -0.687 1.00 2.99 C ATOM 410 CG ARG A 249 18.668 4.105 -1.922 1.00 3.39 C ATOM 411 CD ARG A 249 19.747 4.919 -2.607 1.00 4.16 C ATOM 412 NE ARG A 249 19.191 5.884 -3.553 1.00 4.79 N ATOM 413 CZ ARG A 249 19.908 6.840 -4.137 1.00 5.66 C ATOM 414 NH1 ARG A 249 21.202 6.960 -3.871 1.00 5.94 N ATOM 415 NH2 ARG A 249 19.331 7.677 -4.987 1.00 6.46 N ATOM 416 H ARG A 249 18.860 2.539 0.035 1.00 2.80 H ATOM 417 HA ARG A 249 17.159 4.371 1.130 1.00 2.48 H ATOM 418 HB2 ARG A 249 17.587 5.654 -0.993 1.00 3.23 H ATOM 419 HB3 ARG A 249 19.009 5.135 -0.112 1.00 3.33 H ATOM 420 HG2 ARG A 249 19.070 3.152 -1.626 1.00 3.48 H ATOM 421 HG3 ARG A 249 17.845 3.956 -2.607 1.00 3.43 H ATOM 422 HD2 ARG A 249 20.299 5.456 -1.852 1.00 4.23 H ATOM 423 HD3 ARG A 249 20.411 4.250 -3.134 1.00 4.60 H ATOM 424 HE ARG A 249 18.237 5.815 -3.764 1.00 4.76 H ATOM 425 HH11 ARG A 249 21.642 6.330 -3.229 1.00 5.63 H ATOM 426 HH12 ARG A 249 21.738 7.680 -4.311 1.00 6.62 H ATOM 427 HH21 ARG A 249 18.356 7.590 -5.191 1.00 6.51 H ATOM 428 HH22 ARG A 249 19.871 8.396 -5.425 1.00 7.14 H ATOM 429 N GLY A 250 15.332 4.763 -0.957 1.00 1.93 N ATOM 430 CA GLY A 250 14.031 4.666 -1.595 1.00 1.79 C ATOM 431 C GLY A 250 12.919 5.217 -0.726 1.00 1.41 C ATOM 432 O GLY A 250 11.887 4.570 -0.544 1.00 1.82 O ATOM 433 H GLY A 250 15.778 5.632 -0.886 1.00 2.15 H ATOM 434 HA2 GLY A 250 14.054 5.216 -2.523 1.00 2.12 H ATOM 435 HA3 GLY A 250 13.825 3.628 -1.810 1.00 2.05 H ATOM 436 N ARG A 251 13.129 6.413 -0.189 1.00 1.25 N ATOM 437 CA ARG A 251 12.137 7.055 0.661 1.00 1.51 C ATOM 438 C ARG A 251 11.078 7.767 -0.174 1.00 1.34 C ATOM 439 O ARG A 251 10.683 8.894 0.127 1.00 1.75 O ATOM 440 CB ARG A 251 12.813 8.041 1.612 1.00 2.18 C ATOM 441 CG ARG A 251 14.012 8.737 1.007 1.00 2.44 C ATOM 442 CD ARG A 251 14.526 9.835 1.920 1.00 3.30 C ATOM 443 NE ARG A 251 13.949 11.135 1.590 1.00 3.81 N ATOM 444 CZ ARG A 251 14.255 12.260 2.228 1.00 4.73 C ATOM 445 NH1 ARG A 251 15.123 12.244 3.229 1.00 5.12 N ATOM 446 NH2 ARG A 251 13.691 13.403 1.864 1.00 5.46 N ATOM 447 H ARG A 251 13.973 6.875 -0.365 1.00 1.47 H ATOM 448 HA ARG A 251 11.661 6.287 1.242 1.00 1.82 H ATOM 449 HB2 ARG A 251 12.101 8.794 1.906 1.00 2.44 H ATOM 450 HB3 ARG A 251 13.141 7.506 2.490 1.00 2.77 H ATOM 451 HG2 ARG A 251 14.791 8.007 0.855 1.00 2.60 H ATOM 452 HG3 ARG A 251 13.727 9.170 0.059 1.00 2.36 H ATOM 453 HD2 ARG A 251 14.260 9.584 2.936 1.00 3.57 H ATOM 454 HD3 ARG A 251 15.600 9.891 1.831 1.00 3.68 H ATOM 455 HE ARG A 251 13.302 11.170 0.856 1.00 3.66 H ATOM 456 HH11 ARG A 251 15.549 11.384 3.509 1.00 4.85 H ATOM 457 HH12 ARG A 251 15.352 13.093 3.706 1.00 5.83 H ATOM 458 HH21 ARG A 251 13.034 13.419 1.109 1.00 5.40 H ATOM 459 HH22 ARG A 251 13.922 14.249 2.344 1.00 6.19 H ATOM 460 N ARG A 252 10.623 7.096 -1.225 1.00 1.10 N ATOM 461 CA ARG A 252 9.609 7.651 -2.114 1.00 1.14 C ATOM 462 C ARG A 252 8.440 6.687 -2.258 1.00 1.04 C ATOM 463 O ARG A 252 7.308 7.102 -2.497 1.00 1.17 O ATOM 464 CB ARG A 252 10.212 7.958 -3.486 1.00 1.36 C ATOM 465 CG ARG A 252 11.333 8.982 -3.443 1.00 1.98 C ATOM 466 CD ARG A 252 11.830 9.309 -4.839 1.00 2.06 C ATOM 467 NE ARG A 252 10.888 10.143 -5.579 1.00 2.52 N ATOM 468 CZ ARG A 252 10.946 10.336 -6.892 1.00 2.97 C ATOM 469 NH1 ARG A 252 11.899 9.753 -7.609 1.00 2.77 N ATOM 470 NH2 ARG A 252 10.053 11.110 -7.492 1.00 3.94 N ATOM 471 H ARG A 252 10.977 6.200 -1.407 1.00 1.26 H ATOM 472 HA ARG A 252 9.250 8.567 -1.671 1.00 1.24 H ATOM 473 HB2 ARG A 252 10.607 7.044 -3.904 1.00 1.60 H ATOM 474 HB3 ARG A 252 9.438 8.334 -4.136 1.00 1.76 H ATOM 475 HG2 ARG A 252 10.965 9.886 -2.981 1.00 2.51 H ATOM 476 HG3 ARG A 252 12.151 8.583 -2.862 1.00 2.45 H ATOM 477 HD2 ARG A 252 12.773 9.829 -4.761 1.00 2.05 H ATOM 478 HD3 ARG A 252 11.973 8.384 -5.377 1.00 2.54 H ATOM 479 HE ARG A 252 10.175 10.583 -5.069 1.00 2.86 H ATOM 480 HH11 ARG A 252 12.574 9.167 -7.162 1.00 2.53 H ATOM 481 HH12 ARG A 252 11.941 9.900 -8.598 1.00 3.16 H ATOM 482 HH21 ARG A 252 9.334 11.551 -6.957 1.00 4.37 H ATOM 483 HH22 ARG A 252 10.099 11.253 -8.481 1.00 4.35 H ATOM 484 N THR A 253 8.732 5.398 -2.136 1.00 0.93 N ATOM 485 CA THR A 253 7.719 4.363 -2.226 1.00 0.85 C ATOM 486 C THR A 253 7.212 3.974 -0.841 1.00 0.71 C ATOM 487 O THR A 253 6.056 3.576 -0.670 1.00 0.64 O ATOM 488 CB THR A 253 8.280 3.124 -2.932 1.00 0.91 C ATOM 489 OG1 THR A 253 7.260 2.130 -3.087 1.00 0.88 O ATOM 490 CG2 THR A 253 9.437 2.564 -2.139 1.00 0.95 C ATOM 491 H THR A 253 9.660 5.134 -2.006 1.00 0.97 H ATOM 492 HA THR A 253 6.913 4.745 -2.804 1.00 0.87 H ATOM 493 HB THR A 253 8.644 3.423 -3.902 1.00 0.99 H ATOM 494 HG1 THR A 253 6.419 2.482 -2.784 1.00 1.16 H ATOM 495 HG21 THR A 253 9.915 3.375 -1.617 1.00 0.96 H ATOM 496 HG22 THR A 253 10.142 2.094 -2.808 1.00 1.05 H ATOM 497 HG23 THR A 253 9.073 1.839 -1.426 1.00 0.94 H ATOM 498 N GLY A 254 8.090 4.101 0.144 1.00 0.72 N ATOM 499 CA GLY A 254 7.741 3.767 1.510 1.00 0.64 C ATOM 500 C GLY A 254 6.677 4.683 2.075 1.00 0.55 C ATOM 501 O GLY A 254 5.750 4.237 2.751 1.00 0.48 O ATOM 502 H GLY A 254 8.990 4.428 -0.061 1.00 0.79 H ATOM 503 HA2 GLY A 254 7.389 2.746 1.548 1.00 0.63 H ATOM 504 HA3 GLY A 254 8.626 3.857 2.118 1.00 0.72 H ATOM 505 N SER A 255 6.818 5.968 1.787 1.00 0.58 N ATOM 506 CA SER A 255 5.882 6.982 2.269 1.00 0.55 C ATOM 507 C SER A 255 4.446 6.715 1.796 1.00 0.46 C ATOM 508 O SER A 255 3.529 6.614 2.615 1.00 0.40 O ATOM 509 CB SER A 255 6.337 8.379 1.836 1.00 0.66 C ATOM 510 OG SER A 255 6.551 9.217 2.959 1.00 1.03 O ATOM 511 H SER A 255 7.585 6.243 1.244 1.00 0.65 H ATOM 512 HA SER A 255 5.896 6.936 3.335 1.00 0.55 H ATOM 513 HB2 SER A 255 7.261 8.296 1.284 1.00 1.03 H ATOM 514 HB3 SER A 255 5.579 8.824 1.208 1.00 0.80 H ATOM 515 HG SER A 255 6.256 8.769 3.754 1.00 1.36 H ATOM 516 N PRO A 256 4.225 6.596 0.474 1.00 0.49 N ATOM 517 CA PRO A 256 2.894 6.337 -0.083 1.00 0.45 C ATOM 518 C PRO A 256 2.325 5.028 0.417 1.00 0.34 C ATOM 519 O PRO A 256 1.113 4.860 0.521 1.00 0.30 O ATOM 520 CB PRO A 256 3.135 6.286 -1.595 1.00 0.54 C ATOM 521 CG PRO A 256 4.584 5.982 -1.730 1.00 0.59 C ATOM 522 CD PRO A 256 5.241 6.684 -0.576 1.00 0.59 C ATOM 523 HA PRO A 256 2.211 7.123 0.155 1.00 0.47 H ATOM 524 HB2 PRO A 256 2.523 5.512 -2.037 1.00 0.51 H ATOM 525 HB3 PRO A 256 2.893 7.242 -2.033 1.00 0.62 H ATOM 526 HG2 PRO A 256 4.743 4.916 -1.666 1.00 0.56 H ATOM 527 HG3 PRO A 256 4.958 6.367 -2.668 1.00 0.68 H ATOM 528 HD2 PRO A 256 6.142 6.175 -0.272 1.00 0.60 H ATOM 529 HD3 PRO A 256 5.449 7.714 -0.826 1.00 0.67 H ATOM 530 N SER A 257 3.217 4.101 0.710 1.00 0.33 N ATOM 531 CA SER A 257 2.821 2.802 1.221 1.00 0.31 C ATOM 532 C SER A 257 2.230 2.948 2.616 1.00 0.25 C ATOM 533 O SER A 257 1.314 2.218 2.998 1.00 0.28 O ATOM 534 CB SER A 257 4.006 1.846 1.243 1.00 0.41 C ATOM 535 OG SER A 257 3.628 0.570 1.731 1.00 1.16 O ATOM 536 H SER A 257 4.161 4.297 0.571 1.00 0.39 H ATOM 537 HA SER A 257 2.072 2.416 0.566 1.00 0.32 H ATOM 538 HB2 SER A 257 4.396 1.734 0.242 1.00 0.92 H ATOM 539 HB3 SER A 257 4.765 2.251 1.881 1.00 0.86 H ATOM 540 HG SER A 257 2.847 0.657 2.283 1.00 1.77 H ATOM 541 N GLU A 258 2.769 3.895 3.376 1.00 0.23 N ATOM 542 CA GLU A 258 2.282 4.165 4.719 1.00 0.23 C ATOM 543 C GLU A 258 0.842 4.628 4.647 1.00 0.20 C ATOM 544 O GLU A 258 -0.034 4.134 5.358 1.00 0.23 O ATOM 545 CB GLU A 258 3.149 5.216 5.417 1.00 0.29 C ATOM 546 CG GLU A 258 4.543 4.720 5.767 1.00 0.80 C ATOM 547 CD GLU A 258 5.375 5.773 6.473 1.00 1.55 C ATOM 548 OE1 GLU A 258 5.228 5.917 7.705 1.00 1.73 O ATOM 549 OE2 GLU A 258 6.170 6.455 5.793 1.00 2.33 O ATOM 550 H GLU A 258 3.512 4.416 3.027 1.00 0.25 H ATOM 551 HA GLU A 258 2.323 3.253 5.264 1.00 0.27 H ATOM 552 HB2 GLU A 258 3.247 6.073 4.768 1.00 0.68 H ATOM 553 HB3 GLU A 258 2.659 5.520 6.329 1.00 0.63 H ATOM 554 HG2 GLU A 258 4.453 3.862 6.415 1.00 1.33 H ATOM 555 HG3 GLU A 258 5.048 4.433 4.857 1.00 1.36 H ATOM 556 N GLY A 259 0.612 5.589 3.777 1.00 0.21 N ATOM 557 CA GLY A 259 -0.729 6.090 3.578 1.00 0.23 C ATOM 558 C GLY A 259 -1.595 5.016 2.983 1.00 0.19 C ATOM 559 O GLY A 259 -2.802 4.968 3.201 1.00 0.21 O ATOM 560 H GLY A 259 1.362 5.953 3.266 1.00 0.25 H ATOM 561 HA2 GLY A 259 -1.143 6.383 4.530 1.00 0.26 H ATOM 562 HA3 GLY A 259 -0.706 6.937 2.913 1.00 0.28 H ATOM 563 N ALA A 260 -0.958 4.152 2.218 1.00 0.19 N ATOM 564 CA ALA A 260 -1.631 3.034 1.603 1.00 0.22 C ATOM 565 C ALA A 260 -2.148 2.098 2.680 1.00 0.20 C ATOM 566 O ALA A 260 -3.135 1.389 2.492 1.00 0.24 O ATOM 567 CB ALA A 260 -0.711 2.304 0.644 1.00 0.29 C ATOM 568 H ALA A 260 -0.013 4.289 2.049 1.00 0.20 H ATOM 569 HA ALA A 260 -2.454 3.423 1.052 1.00 0.26 H ATOM 570 HB1 ALA A 260 0.235 2.122 1.125 1.00 0.34 H ATOM 571 HB2 ALA A 260 -0.558 2.908 -0.238 1.00 0.50 H ATOM 572 HB3 ALA A 260 -1.161 1.364 0.363 1.00 0.45 H ATOM 573 N HIS A 261 -1.447 2.094 3.804 1.00 0.19 N ATOM 574 CA HIS A 261 -1.836 1.280 4.945 1.00 0.24 C ATOM 575 C HIS A 261 -3.117 1.839 5.531 1.00 0.21 C ATOM 576 O HIS A 261 -4.026 1.106 5.918 1.00 0.23 O ATOM 577 CB HIS A 261 -0.717 1.248 5.991 1.00 0.29 C ATOM 578 CG HIS A 261 -1.203 1.133 7.401 1.00 0.72 C ATOM 579 ND1 HIS A 261 -1.890 2.143 8.034 1.00 1.36 N ATOM 580 CD2 HIS A 261 -1.098 0.126 8.300 1.00 0.97 C ATOM 581 CE1 HIS A 261 -2.187 1.766 9.266 1.00 1.97 C ATOM 582 NE2 HIS A 261 -1.719 0.546 9.452 1.00 1.73 N ATOM 583 H HIS A 261 -0.653 2.657 3.864 1.00 0.17 H ATOM 584 HA HIS A 261 -2.023 0.288 4.591 1.00 0.29 H ATOM 585 HB2 HIS A 261 -0.080 0.404 5.792 1.00 0.77 H ATOM 586 HB3 HIS A 261 -0.135 2.153 5.912 1.00 0.66 H ATOM 587 HD1 HIS A 261 -2.131 3.006 7.634 1.00 1.40 H ATOM 588 HD2 HIS A 261 -0.617 -0.829 8.142 1.00 0.73 H ATOM 589 HE1 HIS A 261 -2.724 2.355 9.995 1.00 2.58 H ATOM 590 HE2 HIS A 261 -1.890 -0.011 10.241 1.00 2.06 H ATOM 591 N VAL A 262 -3.166 3.153 5.610 1.00 0.19 N ATOM 592 CA VAL A 262 -4.346 3.834 6.089 1.00 0.20 C ATOM 593 C VAL A 262 -5.464 3.568 5.097 1.00 0.16 C ATOM 594 O VAL A 262 -6.647 3.548 5.437 1.00 0.18 O ATOM 595 CB VAL A 262 -4.114 5.346 6.250 1.00 0.22 C ATOM 596 CG1 VAL A 262 -2.643 5.640 6.396 1.00 0.25 C ATOM 597 CG2 VAL A 262 -4.699 6.120 5.094 1.00 0.25 C ATOM 598 H VAL A 262 -2.386 3.671 5.346 1.00 0.18 H ATOM 599 HA VAL A 262 -4.608 3.420 7.044 1.00 0.24 H ATOM 600 HB VAL A 262 -4.597 5.655 7.139 1.00 0.29 H ATOM 601 HG11 VAL A 262 -2.129 5.204 5.561 1.00 0.25 H ATOM 602 HG12 VAL A 262 -2.275 5.209 7.316 1.00 0.31 H ATOM 603 HG13 VAL A 262 -2.484 6.708 6.404 1.00 0.27 H ATOM 604 HG21 VAL A 262 -4.466 5.597 4.188 1.00 0.28 H ATOM 605 HG22 VAL A 262 -4.270 7.111 5.064 1.00 0.27 H ATOM 606 HG23 VAL A 262 -5.771 6.189 5.207 1.00 0.32 H ATOM 607 N SER A 263 -5.040 3.366 3.853 1.00 0.12 N ATOM 608 CA SER A 263 -5.940 3.057 2.757 1.00 0.11 C ATOM 609 C SER A 263 -6.421 1.636 2.939 1.00 0.12 C ATOM 610 O SER A 263 -7.472 1.245 2.445 1.00 0.12 O ATOM 611 CB SER A 263 -5.241 3.222 1.410 1.00 0.14 C ATOM 612 OG SER A 263 -6.178 3.210 0.349 1.00 0.99 O ATOM 613 H SER A 263 -4.074 3.402 3.675 1.00 0.12 H ATOM 614 HA SER A 263 -6.785 3.722 2.804 1.00 0.12 H ATOM 615 HB2 SER A 263 -4.708 4.161 1.393 1.00 0.79 H ATOM 616 HB3 SER A 263 -4.546 2.411 1.268 1.00 0.81 H ATOM 617 HG SER A 263 -6.392 2.302 0.120 1.00 1.48 H ATOM 618 N ALA A 264 -5.600 0.861 3.631 1.00 0.16 N ATOM 619 CA ALA A 264 -5.914 -0.524 3.917 1.00 0.22 C ATOM 620 C ALA A 264 -7.087 -0.596 4.886 1.00 0.22 C ATOM 621 O ALA A 264 -7.954 -1.464 4.776 1.00 0.23 O ATOM 622 CB ALA A 264 -4.697 -1.233 4.483 1.00 0.26 C ATOM 623 H ALA A 264 -4.767 1.242 3.974 1.00 0.17 H ATOM 624 HA ALA A 264 -6.184 -0.998 2.992 1.00 0.23 H ATOM 625 HB1 ALA A 264 -3.886 -0.523 4.579 1.00 0.24 H ATOM 626 HB2 ALA A 264 -4.402 -2.031 3.818 1.00 0.31 H ATOM 627 HB3 ALA A 264 -4.935 -1.642 5.453 1.00 0.31 H ATOM 628 N ALA A 265 -7.105 0.328 5.842 1.00 0.21 N ATOM 629 CA ALA A 265 -8.185 0.390 6.816 1.00 0.23 C ATOM 630 C ALA A 265 -9.444 0.902 6.151 1.00 0.19 C ATOM 631 O ALA A 265 -10.545 0.363 6.323 1.00 0.20 O ATOM 632 CB ALA A 265 -7.795 1.266 7.994 1.00 0.26 C ATOM 633 H ALA A 265 -6.371 0.978 5.895 1.00 0.21 H ATOM 634 HA ALA A 265 -8.365 -0.599 7.168 1.00 0.26 H ATOM 635 HB1 ALA A 265 -6.864 0.912 8.407 1.00 0.28 H ATOM 636 HB2 ALA A 265 -8.566 1.220 8.749 1.00 0.28 H ATOM 637 HB3 ALA A 265 -7.676 2.287 7.661 1.00 0.25 H HETATM 638 N NLE A 266 -9.266 1.938 5.365 1.00 0.15 N HETATM 639 CA NLE A 266 -10.373 2.509 4.640 1.00 0.12 C HETATM 640 C NLE A 266 -10.904 1.426 3.742 1.00 0.10 C HETATM 641 O NLE A 266 -12.095 1.346 3.483 1.00 0.09 O HETATM 642 CB NLE A 266 -9.957 3.745 3.827 1.00 0.11 C HETATM 643 CG NLE A 266 -9.406 3.423 2.447 1.00 0.19 C HETATM 644 CD NLE A 266 -9.339 4.650 1.548 1.00 0.15 C HETATM 645 CE NLE A 266 -8.763 5.882 2.218 1.00 0.91 C HETATM 646 H NLE A 266 -8.373 2.290 5.252 1.00 0.15 H HETATM 647 HA NLE A 266 -11.134 2.779 5.349 1.00 0.14 H HETATM 648 HB2 NLE A 266 -10.815 4.388 3.707 1.00 0.22 H HETATM 649 HB3 NLE A 266 -9.193 4.278 4.376 1.00 0.23 H HETATM 650 HG2 NLE A 266 -8.416 3.024 2.559 1.00 0.33 H HETATM 651 HG3 NLE A 266 -10.041 2.684 1.980 1.00 0.33 H HETATM 652 HD2 NLE A 266 -8.717 4.419 0.698 1.00 0.76 H HETATM 653 HD3 NLE A 266 -10.337 4.882 1.205 1.00 0.60 H HETATM 654 HE1 NLE A 266 -8.049 5.582 2.971 1.00 1.53 H HETATM 655 HE2 NLE A 266 -9.560 6.445 2.682 1.00 1.06 H HETATM 656 HE3 NLE A 266 -8.271 6.496 1.479 1.00 1.15 H ATOM 657 N ALA A 267 -9.980 0.557 3.327 1.00 0.12 N ATOM 658 CA ALA A 267 -10.297 -0.560 2.468 1.00 0.14 C ATOM 659 C ALA A 267 -11.230 -1.496 3.185 1.00 0.16 C ATOM 660 O ALA A 267 -12.099 -2.120 2.580 1.00 0.16 O ATOM 661 CB ALA A 267 -9.034 -1.283 2.067 1.00 0.20 C ATOM 662 H ALA A 267 -9.054 0.667 3.631 1.00 0.14 H ATOM 663 HA ALA A 267 -10.772 -0.178 1.581 1.00 0.12 H ATOM 664 HB1 ALA A 267 -8.261 -0.556 1.910 1.00 0.21 H ATOM 665 HB2 ALA A 267 -9.206 -1.835 1.155 1.00 0.22 H ATOM 666 HB3 ALA A 267 -8.741 -1.964 2.852 1.00 0.24 H ATOM 667 N LYS A 268 -11.029 -1.605 4.489 1.00 0.19 N ATOM 668 CA LYS A 268 -11.880 -2.432 5.296 1.00 0.22 C ATOM 669 C LYS A 268 -13.299 -1.907 5.161 1.00 0.19 C ATOM 670 O LYS A 268 -14.276 -2.654 5.251 1.00 0.20 O ATOM 671 CB LYS A 268 -11.419 -2.389 6.744 1.00 0.27 C ATOM 672 CG LYS A 268 -9.976 -2.823 6.945 1.00 0.49 C ATOM 673 CD LYS A 268 -9.779 -4.301 6.636 1.00 0.96 C ATOM 674 CE LYS A 268 -10.245 -5.187 7.782 1.00 1.29 C ATOM 675 NZ LYS A 268 -11.726 -5.180 7.932 1.00 2.00 N ATOM 676 H LYS A 268 -10.292 -1.111 4.917 1.00 0.20 H ATOM 677 HA LYS A 268 -11.830 -3.440 4.930 1.00 0.25 H ATOM 678 HB2 LYS A 268 -11.523 -1.385 7.105 1.00 0.36 H ATOM 679 HB3 LYS A 268 -12.044 -3.031 7.318 1.00 0.39 H ATOM 680 HG2 LYS A 268 -9.342 -2.244 6.291 1.00 1.25 H ATOM 681 HG3 LYS A 268 -9.697 -2.640 7.973 1.00 0.94 H ATOM 682 HD2 LYS A 268 -10.345 -4.549 5.752 1.00 1.54 H ATOM 683 HD3 LYS A 268 -8.729 -4.483 6.456 1.00 1.49 H ATOM 684 HE2 LYS A 268 -9.918 -6.199 7.592 1.00 1.65 H ATOM 685 HE3 LYS A 268 -9.797 -4.833 8.698 1.00 1.68 H ATOM 686 HZ1 LYS A 268 -12.047 -4.251 8.271 1.00 2.58 H ATOM 687 HZ2 LYS A 268 -12.019 -5.906 8.616 1.00 2.26 H ATOM 688 HZ3 LYS A 268 -12.179 -5.380 7.017 1.00 2.38 H ATOM 689 N THR A 269 -13.389 -0.601 4.915 1.00 0.15 N ATOM 690 CA THR A 269 -14.671 0.059 4.753 1.00 0.15 C ATOM 691 C THR A 269 -15.182 -0.037 3.321 1.00 0.10 C ATOM 692 O THR A 269 -16.378 -0.200 3.097 1.00 0.13 O ATOM 693 CB THR A 269 -14.610 1.530 5.215 1.00 0.19 C ATOM 694 OG1 THR A 269 -15.438 1.714 6.368 1.00 0.36 O ATOM 695 CG2 THR A 269 -15.045 2.492 4.118 1.00 0.22 C ATOM 696 H THR A 269 -12.565 -0.069 4.848 1.00 0.15 H ATOM 697 HA THR A 269 -15.357 -0.453 5.377 1.00 0.18 H ATOM 698 HB THR A 269 -13.592 1.752 5.482 1.00 0.29 H ATOM 699 HG1 THR A 269 -14.971 1.408 7.149 1.00 0.97 H ATOM 700 HG21 THR A 269 -14.463 2.304 3.229 1.00 0.13 H ATOM 701 HG22 THR A 269 -14.883 3.508 4.445 1.00 0.43 H ATOM 702 HG23 THR A 269 -16.093 2.344 3.903 1.00 0.43 H ATOM 703 N VAL A 270 -14.282 0.077 2.357 1.00 0.06 N ATOM 704 CA VAL A 270 -14.652 -0.022 0.964 1.00 0.07 C ATOM 705 C VAL A 270 -15.212 -1.403 0.705 1.00 0.10 C ATOM 706 O VAL A 270 -16.152 -1.583 -0.065 1.00 0.13 O ATOM 707 CB VAL A 270 -13.447 0.248 0.042 1.00 0.10 C ATOM 708 CG1 VAL A 270 -12.600 1.347 0.626 1.00 0.10 C ATOM 709 CG2 VAL A 270 -12.606 -0.998 -0.191 1.00 0.14 C ATOM 710 H VAL A 270 -13.359 0.239 2.586 1.00 0.07 H ATOM 711 HA VAL A 270 -15.410 0.717 0.771 1.00 0.10 H ATOM 712 HB VAL A 270 -13.818 0.583 -0.899 1.00 0.14 H ATOM 713 HG11 VAL A 270 -12.483 1.161 1.682 1.00 0.08 H ATOM 714 HG12 VAL A 270 -13.083 2.303 0.467 1.00 0.11 H ATOM 715 HG13 VAL A 270 -11.634 1.348 0.152 1.00 0.12 H ATOM 716 HG21 VAL A 270 -12.014 -1.195 0.685 1.00 0.15 H ATOM 717 HG22 VAL A 270 -11.953 -0.838 -1.035 1.00 0.21 H ATOM 718 HG23 VAL A 270 -13.248 -1.842 -0.390 1.00 0.15 H ATOM 719 N ARG A 271 -14.611 -2.371 1.377 1.00 0.12 N ATOM 720 CA ARG A 271 -15.026 -3.750 1.289 1.00 0.17 C ATOM 721 C ARG A 271 -16.367 -3.894 1.976 1.00 0.17 C ATOM 722 O ARG A 271 -17.244 -4.636 1.535 1.00 0.20 O ATOM 723 CB ARG A 271 -13.986 -4.614 1.957 1.00 0.23 C ATOM 724 CG ARG A 271 -12.813 -4.930 1.053 1.00 0.28 C ATOM 725 CD ARG A 271 -11.823 -5.809 1.770 1.00 0.44 C ATOM 726 NE ARG A 271 -10.870 -5.034 2.561 1.00 0.60 N ATOM 727 CZ ARG A 271 -9.693 -5.505 2.967 1.00 1.00 C ATOM 728 NH1 ARG A 271 -9.329 -6.743 2.663 1.00 0.96 N ATOM 729 NH2 ARG A 271 -8.881 -4.737 3.680 1.00 1.58 N ATOM 730 H ARG A 271 -13.861 -2.144 1.966 1.00 0.12 H ATOM 731 HA ARG A 271 -15.110 -4.028 0.253 1.00 0.19 H ATOM 732 HB2 ARG A 271 -13.612 -4.089 2.827 1.00 0.22 H ATOM 733 HB3 ARG A 271 -14.447 -5.535 2.266 1.00 0.27 H ATOM 734 HG2 ARG A 271 -13.172 -5.445 0.174 1.00 0.47 H ATOM 735 HG3 ARG A 271 -12.328 -4.009 0.766 1.00 0.35 H ATOM 736 HD2 ARG A 271 -12.383 -6.447 2.429 1.00 0.80 H ATOM 737 HD3 ARG A 271 -11.289 -6.405 1.047 1.00 1.04 H ATOM 738 HE ARG A 271 -11.117 -4.116 2.799 1.00 0.78 H ATOM 739 HH11 ARG A 271 -9.938 -7.326 2.127 1.00 0.71 H ATOM 740 HH12 ARG A 271 -8.444 -7.094 2.970 1.00 1.32 H ATOM 741 HH21 ARG A 271 -9.152 -3.802 3.912 1.00 1.71 H ATOM 742 HH22 ARG A 271 -7.998 -5.092 3.986 1.00 1.92 H HETATM 743 N NLE A 272 -16.496 -3.162 3.073 1.00 0.17 N HETATM 744 CA NLE A 272 -17.715 -3.120 3.844 1.00 0.21 C HETATM 745 C NLE A 272 -18.820 -2.544 2.970 1.00 0.21 C HETATM 746 O NLE A 272 -20.003 -2.838 3.140 1.00 0.26 O HETATM 747 CB NLE A 272 -17.478 -2.240 5.072 1.00 0.25 C HETATM 748 CG NLE A 272 -18.428 -1.069 5.177 1.00 0.32 C HETATM 749 CD NLE A 272 -18.040 -0.129 6.306 1.00 0.46 C HETATM 750 CE NLE A 272 -18.494 1.299 6.090 1.00 0.60 C HETATM 751 H NLE A 272 -15.735 -2.620 3.376 1.00 0.16 H HETATM 752 HA NLE A 272 -17.973 -4.116 4.152 1.00 0.25 H HETATM 753 HB2 NLE A 272 -17.574 -2.841 5.963 1.00 0.30 H HETATM 754 HB3 NLE A 272 -16.470 -1.844 5.015 1.00 0.24 H HETATM 755 HG2 NLE A 272 -18.410 -0.527 4.246 1.00 0.31 H HETATM 756 HG3 NLE A 272 -19.418 -1.446 5.354 1.00 0.37 H HETATM 757 HD2 NLE A 272 -18.484 -0.484 7.223 1.00 0.55 H HETATM 758 HD3 NLE A 272 -16.963 -0.130 6.404 1.00 0.82 H HETATM 759 HE1 NLE A 272 -17.807 1.798 5.420 1.00 0.59 H HETATM 760 HE2 NLE A 272 -18.514 1.818 7.038 1.00 0.90 H HETATM 761 HE3 NLE A 272 -19.483 1.301 5.658 1.00 0.77 H ATOM 762 N THR A 273 -18.387 -1.717 2.028 1.00 0.18 N ATOM 763 CA THR A 273 -19.277 -1.032 1.105 1.00 0.23 C ATOM 764 C THR A 273 -19.645 -1.901 -0.090 1.00 0.26 C ATOM 765 O THR A 273 -20.728 -2.486 -0.138 1.00 0.33 O ATOM 766 CB THR A 273 -18.625 0.258 0.594 1.00 0.23 C ATOM 767 OG1 THR A 273 -18.189 1.059 1.699 1.00 0.31 O ATOM 768 CG2 THR A 273 -19.594 1.053 -0.251 1.00 0.29 C ATOM 769 H THR A 273 -17.416 -1.576 1.943 1.00 0.14 H ATOM 770 HA THR A 273 -20.175 -0.759 1.632 1.00 0.28 H ATOM 771 HB THR A 273 -17.771 -0.002 -0.013 1.00 0.28 H ATOM 772 HG1 THR A 273 -17.402 1.549 1.448 1.00 0.85 H ATOM 773 HG21 THR A 273 -19.201 2.041 -0.387 1.00 0.76 H ATOM 774 HG22 THR A 273 -20.550 1.108 0.249 1.00 0.80 H ATOM 775 HG23 THR A 273 -19.714 0.575 -1.212 1.00 0.56 H HETATM 776 N CCS A 51 -18.733 -1.982 -1.052 1.00 0.24 N HETATM 777 CA CCS A 51 -18.953 -2.754 -2.256 1.00 0.32 C HETATM 778 CB CCS A 51 -19.401 -1.829 -3.391 1.00 0.59 C HETATM 779 SG CCS A 51 -18.275 -1.770 -4.802 1.00 0.30 S HETATM 780 CD CCS A 51 -17.913 -0.008 -4.851 1.00 0.67 C HETATM 781 CE CCS A 51 -17.547 0.684 -3.545 1.00 1.08 C HETATM 782 OZ1 CCS A 51 -18.652 1.201 -3.706 1.00 1.82 O HETATM 783 C CCS A 51 -17.702 -3.528 -2.657 1.00 0.32 C HETATM 784 O CCS A 51 -17.785 -4.646 -3.167 1.00 0.36 O HETATM 785 H CCS A 51 -17.893 -1.517 -0.942 1.00 0.19 H HETATM 786 HA CCS A 51 -19.737 -3.451 -2.044 1.00 0.34 H HETATM 787 HB2 CCS A 51 -20.362 -2.159 -3.743 1.00 0.95 H HETATM 788 HB3 CCS A 51 -19.500 -0.827 -2.999 1.00 0.96 H HETATM 789 HD2 CCS A 51 -17.274 0.262 -5.631 1.00 0.68 H HETATM 790 HD3 CCS A 51 -18.883 0.390 -5.269 1.00 0.75 H HETATM 791 N NH2 A 52 -16.540 -2.931 -2.427 1.00 0.41 N HETATM 792 HN1 NH2 A 52 -16.276 -2.779 -1.496 1.00 0.35 H HETATM 793 HN2 NH2 A 52 -15.993 -2.668 -3.196 1.00 0.56 H TER 794 NH2 A 52