USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 744 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 274 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 275 ASN : amide:sc= -1.74 K(o=-1.7,f=-0.31) USER MOD Set 2.1: A 229 SER OG : rot 24:sc= 0.874 USER MOD Set 2.2: A 231 LYS NZ :NH3+ 164:sc= 1.28 (180deg=1.11) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 226 THR OG1 : rot 23:sc= 0.514 USER MOD Single : A 227 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 234 TYR OH : rot 16:sc= 0.684 USER MOD Single : A 237 ASN : amide:sc= -1.55 K(o=-1.6,f=-3.1!) USER MOD Single : A 239 MET CE :methyl 175:sc= 0 (180deg=-0.0239) USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc=-0.00428 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 246 MET CE :methyl -147:sc= -0.887 (180deg=-1.36) USER MOD Single : A 249 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.647) USER MOD Single : A 252 ASN : amide:sc= -2.61 K(o=-2.6,f=-5.2!) USER MOD Single : A 253 ASN : amide:sc= -4.26 K(o=-4.3,f=-3.2!) USER MOD Single : A 255 LYS NZ :NH3+ -130:sc= 0.816 (180deg=-0.344) USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ -114:sc= -1.27! (180deg=-2.16!) USER MOD Single : A 268 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 HIS : no HD1:sc= -0.0908 X(o=-0.091,f=-0.21) USER MOD Single : A 283 MET CE :methyl 139:sc=-0.00798 (180deg=-2.23!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 ASN : amide:sc= -0.0946 X(o=-0.095,f=-0.087) USER MOD Single : A 289 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.818) USER MOD Single : A 294 SER OG : rot -72:sc= 1.24 USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 LYS NZ :NH3+ -161:sc= -0.0176 (180deg=-0.165) USER MOD Single : A 306 LYS NZ :NH3+ -162:sc= -0.0332 (180deg=-0.259) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 312 SER OG : rot -48:sc= 0.561 USER MOD Single : A 313 SER OG : rot 109:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 216 6.717 17.771 2.324 1.00 0.00 N ATOM 2 CA GLY A 216 6.153 17.316 3.582 1.00 0.00 C ATOM 3 C GLY A 216 4.718 16.849 3.439 1.00 0.00 C ATOM 4 O GLY A 216 4.453 15.819 2.820 1.00 0.00 O ATOM 0 HA2 GLY A 216 6.760 16.500 3.975 1.00 0.00 H new ATOM 0 HA3 GLY A 216 6.197 18.126 4.310 1.00 0.00 H new ATOM 8 N SER A 217 3.791 17.608 4.013 1.00 0.00 N ATOM 9 CA SER A 217 2.375 17.263 3.952 1.00 0.00 C ATOM 10 C SER A 217 1.595 18.308 3.159 1.00 0.00 C ATOM 11 O SER A 217 1.519 19.471 3.553 1.00 0.00 O ATOM 12 CB SER A 217 1.797 17.139 5.362 1.00 0.00 C ATOM 13 OG SER A 217 2.266 15.967 6.006 1.00 0.00 O ATOM 0 H SER A 217 3.994 18.466 4.526 1.00 0.00 H new ATOM 0 HA SER A 217 2.282 16.303 3.444 1.00 0.00 H new ATOM 0 HB2 SER A 217 2.072 18.015 5.949 1.00 0.00 H new ATOM 0 HB3 SER A 217 0.708 17.119 5.311 1.00 0.00 H new ATOM 0 HG SER A 217 1.883 15.913 6.906 1.00 0.00 H new ATOM 19 N SER A 218 1.018 17.883 2.040 1.00 0.00 N ATOM 20 CA SER A 218 0.247 18.782 1.189 1.00 0.00 C ATOM 21 C SER A 218 -1.190 18.902 1.687 1.00 0.00 C ATOM 22 O SER A 218 -1.671 19.998 1.971 1.00 0.00 O ATOM 23 CB SER A 218 0.257 18.283 -0.257 1.00 0.00 C ATOM 24 OG SER A 218 -0.040 19.334 -1.161 1.00 0.00 O ATOM 0 H SER A 218 1.070 16.922 1.701 1.00 0.00 H new ATOM 0 HA SER A 218 0.711 19.768 1.229 1.00 0.00 H new ATOM 0 HB2 SER A 218 1.234 17.861 -0.493 1.00 0.00 H new ATOM 0 HB3 SER A 218 -0.473 17.482 -0.374 1.00 0.00 H new ATOM 0 HG SER A 218 -0.026 18.990 -2.079 1.00 0.00 H new ATOM 30 N GLY A 219 -1.871 17.765 1.791 1.00 0.00 N ATOM 31 CA GLY A 219 -3.246 17.763 2.254 1.00 0.00 C ATOM 32 C GLY A 219 -4.104 16.752 1.521 1.00 0.00 C ATOM 33 O GLY A 219 -3.592 15.780 0.965 1.00 0.00 O ATOM 0 H GLY A 219 -1.495 16.845 1.563 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -3.266 17.545 3.322 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -3.671 18.758 2.124 1.00 0.00 H new ATOM 37 N SER A 220 -5.414 16.979 1.520 1.00 0.00 N ATOM 38 CA SER A 220 -6.345 16.076 0.854 1.00 0.00 C ATOM 39 C SER A 220 -6.107 16.064 -0.653 1.00 0.00 C ATOM 40 O SER A 220 -5.611 17.036 -1.222 1.00 0.00 O ATOM 41 CB SER A 220 -7.788 16.490 1.150 1.00 0.00 C ATOM 42 OG SER A 220 -8.180 17.587 0.343 1.00 0.00 O ATOM 0 H SER A 220 -5.854 17.780 1.973 1.00 0.00 H new ATOM 0 HA SER A 220 -6.176 15.070 1.239 1.00 0.00 H new ATOM 0 HB2 SER A 220 -8.455 15.647 0.972 1.00 0.00 H new ATOM 0 HB3 SER A 220 -7.885 16.756 2.203 1.00 0.00 H new ATOM 0 HG SER A 220 -9.106 17.831 0.550 1.00 0.00 H new ATOM 48 N SER A 221 -6.462 14.954 -1.293 1.00 0.00 N ATOM 49 CA SER A 221 -6.284 14.812 -2.733 1.00 0.00 C ATOM 50 C SER A 221 -7.602 15.031 -3.468 1.00 0.00 C ATOM 51 O SER A 221 -7.628 15.574 -4.572 1.00 0.00 O ATOM 52 CB SER A 221 -5.726 13.427 -3.065 1.00 0.00 C ATOM 53 OG SER A 221 -5.283 13.364 -4.410 1.00 0.00 O ATOM 0 H SER A 221 -6.874 14.140 -0.837 1.00 0.00 H new ATOM 0 HA SER A 221 -5.574 15.571 -3.063 1.00 0.00 H new ATOM 0 HB2 SER A 221 -4.898 13.195 -2.395 1.00 0.00 H new ATOM 0 HB3 SER A 221 -6.494 12.672 -2.896 1.00 0.00 H new ATOM 0 HG SER A 221 -4.930 12.469 -4.596 1.00 0.00 H new ATOM 59 N GLY A 222 -8.697 14.604 -2.847 1.00 0.00 N ATOM 60 CA GLY A 222 -10.005 14.762 -3.456 1.00 0.00 C ATOM 61 C GLY A 222 -10.355 13.616 -4.384 1.00 0.00 C ATOM 62 O GLY A 222 -9.792 13.495 -5.472 1.00 0.00 O ATOM 0 H GLY A 222 -8.702 14.151 -1.933 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -10.760 14.835 -2.673 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -10.032 15.698 -4.014 1.00 0.00 H new ATOM 66 N ASP A 223 -11.284 12.770 -3.953 1.00 0.00 N ATOM 67 CA ASP A 223 -11.708 11.627 -4.753 1.00 0.00 C ATOM 68 C ASP A 223 -13.211 11.399 -4.622 1.00 0.00 C ATOM 69 O ASP A 223 -13.787 11.598 -3.553 1.00 0.00 O ATOM 70 CB ASP A 223 -10.950 10.369 -4.325 1.00 0.00 C ATOM 71 CG ASP A 223 -11.243 9.183 -5.222 1.00 0.00 C ATOM 72 OD1 ASP A 223 -10.886 9.240 -6.417 1.00 0.00 O ATOM 73 OD2 ASP A 223 -11.832 8.197 -4.729 1.00 0.00 O ATOM 0 H ASP A 223 -11.758 12.854 -3.054 1.00 0.00 H new ATOM 0 HA ASP A 223 -11.481 11.842 -5.797 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -9.879 10.573 -4.335 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -11.217 10.119 -3.298 1.00 0.00 H new ATOM 78 N GLU A 224 -13.838 10.981 -5.717 1.00 0.00 N ATOM 79 CA GLU A 224 -15.274 10.728 -5.724 1.00 0.00 C ATOM 80 C GLU A 224 -15.675 9.833 -4.555 1.00 0.00 C ATOM 81 O GLU A 224 -15.016 8.833 -4.271 1.00 0.00 O ATOM 82 CB GLU A 224 -15.694 10.079 -7.045 1.00 0.00 C ATOM 83 CG GLU A 224 -15.858 11.070 -8.185 1.00 0.00 C ATOM 84 CD GLU A 224 -14.547 11.386 -8.877 1.00 0.00 C ATOM 85 OE1 GLU A 224 -13.678 12.017 -8.240 1.00 0.00 O ATOM 86 OE2 GLU A 224 -14.389 11.003 -10.055 1.00 0.00 O ATOM 0 H GLU A 224 -13.375 10.811 -6.610 1.00 0.00 H new ATOM 0 HA GLU A 224 -15.786 11.685 -5.619 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -14.950 9.334 -7.327 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -16.635 9.549 -6.897 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -16.561 10.666 -8.914 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -16.293 11.992 -7.800 1.00 0.00 H new ATOM 93 N ASP A 225 -16.759 10.201 -3.881 1.00 0.00 N ATOM 94 CA ASP A 225 -17.249 9.433 -2.742 1.00 0.00 C ATOM 95 C ASP A 225 -17.368 7.954 -3.096 1.00 0.00 C ATOM 96 O ASP A 225 -18.360 7.523 -3.685 1.00 0.00 O ATOM 97 CB ASP A 225 -18.604 9.971 -2.282 1.00 0.00 C ATOM 98 CG ASP A 225 -19.706 9.701 -3.288 1.00 0.00 C ATOM 99 OD1 ASP A 225 -19.431 9.778 -4.503 1.00 0.00 O ATOM 100 OD2 ASP A 225 -20.844 9.414 -2.859 1.00 0.00 O ATOM 0 H ASP A 225 -17.315 11.026 -4.104 1.00 0.00 H new ATOM 0 HA ASP A 225 -16.531 9.537 -1.928 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -18.868 9.515 -1.328 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -18.527 11.045 -2.112 1.00 0.00 H new ATOM 105 N THR A 226 -16.350 7.180 -2.734 1.00 0.00 N ATOM 106 CA THR A 226 -16.339 5.750 -3.015 1.00 0.00 C ATOM 107 C THR A 226 -16.949 4.958 -1.864 1.00 0.00 C ATOM 108 O THR A 226 -16.687 5.244 -0.695 1.00 0.00 O ATOM 109 CB THR A 226 -14.909 5.238 -3.274 1.00 0.00 C ATOM 110 OG1 THR A 226 -14.265 6.062 -4.252 1.00 0.00 O ATOM 111 CG2 THR A 226 -14.929 3.794 -3.753 1.00 0.00 C ATOM 0 H THR A 226 -15.522 7.520 -2.245 1.00 0.00 H new ATOM 0 HA THR A 226 -16.938 5.601 -3.913 1.00 0.00 H new ATOM 0 HB THR A 226 -14.354 5.285 -2.337 1.00 0.00 H new ATOM 0 HG1 THR A 226 -14.693 6.943 -4.270 1.00 0.00 H new ATOM 0 HG21 THR A 226 -13.908 3.455 -3.929 1.00 0.00 H new ATOM 0 HG22 THR A 226 -15.394 3.165 -2.994 1.00 0.00 H new ATOM 0 HG23 THR A 226 -15.499 3.726 -4.680 1.00 0.00 H new ATOM 119 N MET A 227 -17.762 3.963 -2.201 1.00 0.00 N ATOM 120 CA MET A 227 -18.407 3.129 -1.193 1.00 0.00 C ATOM 121 C MET A 227 -17.481 2.004 -0.744 1.00 0.00 C ATOM 122 O MET A 227 -17.329 1.752 0.451 1.00 0.00 O ATOM 123 CB MET A 227 -19.710 2.544 -1.743 1.00 0.00 C ATOM 124 CG MET A 227 -20.636 2.004 -0.665 1.00 0.00 C ATOM 125 SD MET A 227 -22.211 1.427 -1.327 1.00 0.00 S ATOM 126 CE MET A 227 -22.991 0.796 0.157 1.00 0.00 C ATOM 0 H MET A 227 -17.990 3.714 -3.164 1.00 0.00 H new ATOM 0 HA MET A 227 -18.633 3.755 -0.330 1.00 0.00 H new ATOM 0 HB2 MET A 227 -20.234 3.314 -2.309 1.00 0.00 H new ATOM 0 HB3 MET A 227 -19.472 1.742 -2.442 1.00 0.00 H new ATOM 0 HG2 MET A 227 -20.142 1.183 -0.145 1.00 0.00 H new ATOM 0 HG3 MET A 227 -20.821 2.784 0.074 1.00 0.00 H new ATOM 0 HE1 MET A 227 -23.977 0.403 -0.089 1.00 0.00 H new ATOM 0 HE2 MET A 227 -22.378 -0.000 0.580 1.00 0.00 H new ATOM 0 HE3 MET A 227 -23.093 1.601 0.885 1.00 0.00 H new ATOM 136 N SER A 228 -16.863 1.331 -1.710 1.00 0.00 N ATOM 137 CA SER A 228 -15.954 0.229 -1.413 1.00 0.00 C ATOM 138 C SER A 228 -14.607 0.753 -0.926 1.00 0.00 C ATOM 139 O SER A 228 -13.834 1.322 -1.696 1.00 0.00 O ATOM 140 CB SER A 228 -15.756 -0.644 -2.653 1.00 0.00 C ATOM 141 OG SER A 228 -14.954 -1.774 -2.358 1.00 0.00 O ATOM 0 H SER A 228 -16.975 1.529 -2.704 1.00 0.00 H new ATOM 0 HA SER A 228 -16.398 -0.373 -0.620 1.00 0.00 H new ATOM 0 HB2 SER A 228 -16.725 -0.970 -3.030 1.00 0.00 H new ATOM 0 HB3 SER A 228 -15.287 -0.058 -3.443 1.00 0.00 H new ATOM 0 HG SER A 228 -14.844 -2.317 -3.166 1.00 0.00 H new ATOM 147 N SER A 229 -14.333 0.556 0.360 1.00 0.00 N ATOM 148 CA SER A 229 -13.081 1.012 0.953 1.00 0.00 C ATOM 149 C SER A 229 -11.891 0.285 0.334 1.00 0.00 C ATOM 150 O SER A 229 -11.626 -0.876 0.647 1.00 0.00 O ATOM 151 CB SER A 229 -13.098 0.789 2.467 1.00 0.00 C ATOM 152 OG SER A 229 -13.192 -0.591 2.778 1.00 0.00 O ATOM 0 H SER A 229 -14.961 0.084 1.011 1.00 0.00 H new ATOM 0 HA SER A 229 -12.979 2.078 0.751 1.00 0.00 H new ATOM 0 HB2 SER A 229 -12.192 1.204 2.909 1.00 0.00 H new ATOM 0 HB3 SER A 229 -13.941 1.322 2.907 1.00 0.00 H new ATOM 0 HG SER A 229 -12.857 -1.120 2.024 1.00 0.00 H new ATOM 158 N VAL A 230 -11.176 0.978 -0.547 1.00 0.00 N ATOM 159 CA VAL A 230 -10.013 0.401 -1.210 1.00 0.00 C ATOM 160 C VAL A 230 -8.718 0.990 -0.660 1.00 0.00 C ATOM 161 O VAL A 230 -8.575 2.208 -0.549 1.00 0.00 O ATOM 162 CB VAL A 230 -10.063 0.632 -2.732 1.00 0.00 C ATOM 163 CG1 VAL A 230 -10.618 2.013 -3.045 1.00 0.00 C ATOM 164 CG2 VAL A 230 -8.681 0.452 -3.344 1.00 0.00 C ATOM 0 H VAL A 230 -11.382 1.940 -0.818 1.00 0.00 H new ATOM 0 HA VAL A 230 -10.035 -0.671 -1.011 1.00 0.00 H new ATOM 0 HB VAL A 230 -10.730 -0.109 -3.173 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.646 2.158 -4.125 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.627 2.100 -2.641 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -9.980 2.773 -2.593 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -8.735 0.619 -4.420 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.990 1.169 -2.900 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -8.327 -0.561 -3.151 1.00 0.00 H new ATOM 174 N LYS A 231 -7.776 0.117 -0.318 1.00 0.00 N ATOM 175 CA LYS A 231 -6.491 0.549 0.219 1.00 0.00 C ATOM 176 C LYS A 231 -5.339 -0.113 -0.529 1.00 0.00 C ATOM 177 O LYS A 231 -5.186 -1.335 -0.496 1.00 0.00 O ATOM 178 CB LYS A 231 -6.402 0.219 1.710 1.00 0.00 C ATOM 179 CG LYS A 231 -6.946 -1.154 2.063 1.00 0.00 C ATOM 180 CD LYS A 231 -8.428 -1.099 2.391 1.00 0.00 C ATOM 181 CE LYS A 231 -9.068 -2.477 2.310 1.00 0.00 C ATOM 182 NZ LYS A 231 -10.544 -2.415 2.501 1.00 0.00 N ATOM 0 H LYS A 231 -7.879 -0.894 -0.403 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.414 1.628 0.087 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -5.360 0.280 2.025 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.950 0.974 2.274 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -6.782 -1.837 1.229 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.398 -1.555 2.916 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -8.565 -0.691 3.392 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -8.930 -0.422 1.700 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -8.846 -2.924 1.341 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -8.630 -3.126 3.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -10.974 -3.305 2.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -10.758 -2.274 3.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -10.932 -1.622 1.951 1.00 0.00 H new ATOM 196 N ILE A 232 -4.531 0.700 -1.202 1.00 0.00 N ATOM 197 CA ILE A 232 -3.391 0.192 -1.955 1.00 0.00 C ATOM 198 C ILE A 232 -2.244 1.196 -1.960 1.00 0.00 C ATOM 199 O ILE A 232 -2.464 2.406 -2.034 1.00 0.00 O ATOM 200 CB ILE A 232 -3.779 -0.136 -3.409 1.00 0.00 C ATOM 201 CG1 ILE A 232 -4.907 -1.168 -3.439 1.00 0.00 C ATOM 202 CG2 ILE A 232 -2.568 -0.644 -4.178 1.00 0.00 C ATOM 203 CD1 ILE A 232 -5.467 -1.412 -4.823 1.00 0.00 C ATOM 0 H ILE A 232 -4.645 1.713 -1.241 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.067 -0.723 -1.459 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.134 0.776 -3.889 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.537 -2.110 -3.034 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -5.712 -0.834 -2.784 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.858 -0.872 -5.204 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.792 0.121 -4.181 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.186 -1.546 -3.700 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.263 -2.155 -4.768 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.867 -0.480 -5.223 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.675 -1.777 -5.477 1.00 0.00 H new ATOM 215 N LEU A 233 -1.019 0.687 -1.883 1.00 0.00 N ATOM 216 CA LEU A 233 0.165 1.540 -1.881 1.00 0.00 C ATOM 217 C LEU A 233 1.173 1.073 -2.926 1.00 0.00 C ATOM 218 O LEU A 233 1.848 0.060 -2.744 1.00 0.00 O ATOM 219 CB LEU A 233 0.813 1.542 -0.496 1.00 0.00 C ATOM 220 CG LEU A 233 0.015 2.221 0.618 1.00 0.00 C ATOM 221 CD1 LEU A 233 0.756 2.123 1.942 1.00 0.00 C ATOM 222 CD2 LEU A 233 -0.262 3.675 0.265 1.00 0.00 C ATOM 0 H LEU A 233 -0.820 -0.311 -1.821 1.00 0.00 H new ATOM 0 HA LEU A 233 -0.147 2.554 -2.131 1.00 0.00 H new ATOM 0 HB2 LEU A 233 1.001 0.509 -0.203 1.00 0.00 H new ATOM 0 HB3 LEU A 233 1.783 2.033 -0.572 1.00 0.00 H new ATOM 0 HG LEU A 233 -0.940 1.705 0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 233 0.173 2.612 2.722 1.00 0.00 H new ATOM 0 HD12 LEU A 233 0.902 1.074 2.201 1.00 0.00 H new ATOM 0 HD13 LEU A 233 1.726 2.613 1.853 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -0.831 4.143 1.069 1.00 0.00 H new ATOM 0 HD22 LEU A 233 0.682 4.204 0.133 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -0.836 3.722 -0.660 1.00 0.00 H new ATOM 234 N TYR A 234 1.272 1.821 -4.020 1.00 0.00 N ATOM 235 CA TYR A 234 2.198 1.484 -5.095 1.00 0.00 C ATOM 236 C TYR A 234 3.546 2.167 -4.886 1.00 0.00 C ATOM 237 O TYR A 234 3.616 3.379 -4.679 1.00 0.00 O ATOM 238 CB TYR A 234 1.611 1.891 -6.448 1.00 0.00 C ATOM 239 CG TYR A 234 2.518 1.583 -7.618 1.00 0.00 C ATOM 240 CD1 TYR A 234 3.023 0.304 -7.814 1.00 0.00 C ATOM 241 CD2 TYR A 234 2.869 2.573 -8.528 1.00 0.00 C ATOM 242 CE1 TYR A 234 3.853 0.019 -8.881 1.00 0.00 C ATOM 243 CE2 TYR A 234 3.697 2.297 -9.599 1.00 0.00 C ATOM 244 CZ TYR A 234 4.187 1.019 -9.771 1.00 0.00 C ATOM 245 OH TYR A 234 5.012 0.739 -10.836 1.00 0.00 O ATOM 0 H TYR A 234 0.723 2.664 -4.185 1.00 0.00 H new ATOM 0 HA TYR A 234 2.352 0.405 -5.083 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.660 1.378 -6.591 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.398 2.960 -6.436 1.00 0.00 H new ATOM 0 HD1 TYR A 234 2.762 -0.481 -7.120 1.00 0.00 H new ATOM 0 HD2 TYR A 234 2.488 3.575 -8.396 1.00 0.00 H new ATOM 0 HE1 TYR A 234 4.238 -0.981 -9.018 1.00 0.00 H new ATOM 0 HE2 TYR A 234 3.959 3.078 -10.298 1.00 0.00 H new ATOM 0 HH TYR A 234 5.063 -0.231 -10.964 1.00 0.00 H new ATOM 255 N VAL A 235 4.616 1.380 -4.943 1.00 0.00 N ATOM 256 CA VAL A 235 5.963 1.908 -4.763 1.00 0.00 C ATOM 257 C VAL A 235 6.741 1.889 -6.074 1.00 0.00 C ATOM 258 O VAL A 235 6.504 1.042 -6.935 1.00 0.00 O ATOM 259 CB VAL A 235 6.743 1.105 -3.704 1.00 0.00 C ATOM 260 CG1 VAL A 235 8.050 1.802 -3.361 1.00 0.00 C ATOM 261 CG2 VAL A 235 5.894 0.902 -2.458 1.00 0.00 C ATOM 0 H VAL A 235 4.576 0.375 -5.112 1.00 0.00 H new ATOM 0 HA VAL A 235 5.857 2.938 -4.422 1.00 0.00 H new ATOM 0 HB VAL A 235 6.980 0.125 -4.118 1.00 0.00 H new ATOM 0 HG11 VAL A 235 8.587 1.220 -2.612 1.00 0.00 H new ATOM 0 HG12 VAL A 235 8.662 1.890 -4.259 1.00 0.00 H new ATOM 0 HG13 VAL A 235 7.840 2.796 -2.966 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.460 0.333 -1.721 1.00 0.00 H new ATOM 0 HG22 VAL A 235 5.625 1.872 -2.039 1.00 0.00 H new ATOM 0 HG23 VAL A 235 4.988 0.356 -2.720 1.00 0.00 H new ATOM 271 N ARG A 236 7.670 2.828 -6.217 1.00 0.00 N ATOM 272 CA ARG A 236 8.483 2.920 -7.424 1.00 0.00 C ATOM 273 C ARG A 236 9.936 3.231 -7.079 1.00 0.00 C ATOM 274 O ARG A 236 10.230 3.758 -6.006 1.00 0.00 O ATOM 275 CB ARG A 236 7.927 3.997 -8.358 1.00 0.00 C ATOM 276 CG ARG A 236 6.895 3.475 -9.343 1.00 0.00 C ATOM 277 CD ARG A 236 6.561 4.513 -10.404 1.00 0.00 C ATOM 278 NE ARG A 236 6.160 5.788 -9.815 1.00 0.00 N ATOM 279 CZ ARG A 236 5.897 6.876 -10.528 1.00 0.00 C ATOM 280 NH1 ARG A 236 5.991 6.845 -11.850 1.00 0.00 N ATOM 281 NH2 ARG A 236 5.537 7.999 -9.919 1.00 0.00 N ATOM 0 H ARG A 236 7.879 3.536 -5.513 1.00 0.00 H new ATOM 0 HA ARG A 236 8.447 1.955 -7.930 1.00 0.00 H new ATOM 0 HB2 ARG A 236 7.477 4.789 -7.759 1.00 0.00 H new ATOM 0 HB3 ARG A 236 8.751 4.446 -8.912 1.00 0.00 H new ATOM 0 HG2 ARG A 236 7.272 2.572 -9.822 1.00 0.00 H new ATOM 0 HG3 ARG A 236 5.988 3.196 -8.807 1.00 0.00 H new ATOM 0 HD2 ARG A 236 7.428 4.667 -11.046 1.00 0.00 H new ATOM 0 HD3 ARG A 236 5.758 4.138 -11.038 1.00 0.00 H new ATOM 0 HE ARG A 236 6.078 5.845 -8.800 1.00 0.00 H new ATOM 0 HH11 ARG A 236 6.266 5.983 -12.322 1.00 0.00 H new ATOM 0 HH12 ARG A 236 5.788 7.683 -12.395 1.00 0.00 H new ATOM 0 HH21 ARG A 236 5.462 8.026 -8.902 1.00 0.00 H new ATOM 0 HH22 ARG A 236 5.335 8.835 -10.468 1.00 0.00 H new ATOM 295 N ASN A 237 10.841 2.902 -7.995 1.00 0.00 N ATOM 296 CA ASN A 237 12.263 3.146 -7.786 1.00 0.00 C ATOM 297 C ASN A 237 12.832 2.188 -6.743 1.00 0.00 C ATOM 298 O ASN A 237 13.441 2.614 -5.761 1.00 0.00 O ATOM 299 CB ASN A 237 12.495 4.593 -7.347 1.00 0.00 C ATOM 300 CG ASN A 237 13.944 5.016 -7.493 1.00 0.00 C ATOM 301 OD1 ASN A 237 14.841 4.178 -7.583 1.00 0.00 O ATOM 302 ND2 ASN A 237 14.179 6.323 -7.516 1.00 0.00 N ATOM 0 H ASN A 237 10.615 2.466 -8.889 1.00 0.00 H new ATOM 0 HA ASN A 237 12.778 2.974 -8.731 1.00 0.00 H new ATOM 0 HB2 ASN A 237 11.864 5.255 -7.940 1.00 0.00 H new ATOM 0 HB3 ASN A 237 12.189 4.708 -6.307 1.00 0.00 H new ATOM 0 HD21 ASN A 237 15.134 6.668 -7.611 1.00 0.00 H new ATOM 0 HD22 ASN A 237 13.404 6.982 -7.438 1.00 0.00 H new ATOM 309 N LEU A 238 12.630 0.894 -6.963 1.00 0.00 N ATOM 310 CA LEU A 238 13.123 -0.125 -6.043 1.00 0.00 C ATOM 311 C LEU A 238 14.314 -0.867 -6.641 1.00 0.00 C ATOM 312 O LEU A 238 14.175 -1.594 -7.624 1.00 0.00 O ATOM 313 CB LEU A 238 12.008 -1.115 -5.703 1.00 0.00 C ATOM 314 CG LEU A 238 10.801 -0.539 -4.962 1.00 0.00 C ATOM 315 CD1 LEU A 238 9.587 -1.437 -5.139 1.00 0.00 C ATOM 316 CD2 LEU A 238 11.120 -0.354 -3.486 1.00 0.00 C ATOM 0 H LEU A 238 12.128 0.525 -7.771 1.00 0.00 H new ATOM 0 HA LEU A 238 13.450 0.372 -5.129 1.00 0.00 H new ATOM 0 HB2 LEU A 238 11.657 -1.569 -6.630 1.00 0.00 H new ATOM 0 HB3 LEU A 238 12.433 -1.916 -5.097 1.00 0.00 H new ATOM 0 HG LEU A 238 10.569 0.437 -5.388 1.00 0.00 H new ATOM 0 HD11 LEU A 238 8.738 -1.011 -4.605 1.00 0.00 H new ATOM 0 HD12 LEU A 238 9.345 -1.517 -6.199 1.00 0.00 H new ATOM 0 HD13 LEU A 238 9.806 -2.428 -4.741 1.00 0.00 H new ATOM 0 HD21 LEU A 238 10.250 0.057 -2.974 1.00 0.00 H new ATOM 0 HD22 LEU A 238 11.378 -1.317 -3.046 1.00 0.00 H new ATOM 0 HD23 LEU A 238 11.961 0.331 -3.379 1.00 0.00 H new ATOM 328 N MET A 239 15.483 -0.682 -6.037 1.00 0.00 N ATOM 329 CA MET A 239 16.698 -1.338 -6.508 1.00 0.00 C ATOM 330 C MET A 239 16.498 -2.846 -6.607 1.00 0.00 C ATOM 331 O MET A 239 16.058 -3.489 -5.653 1.00 0.00 O ATOM 332 CB MET A 239 17.867 -1.027 -5.571 1.00 0.00 C ATOM 333 CG MET A 239 18.381 0.398 -5.692 1.00 0.00 C ATOM 334 SD MET A 239 19.438 0.635 -7.133 1.00 0.00 S ATOM 335 CE MET A 239 20.134 2.248 -6.781 1.00 0.00 C ATOM 0 H MET A 239 15.615 -0.084 -5.221 1.00 0.00 H new ATOM 0 HA MET A 239 16.926 -0.954 -7.502 1.00 0.00 H new ATOM 0 HB2 MET A 239 17.555 -1.206 -4.542 1.00 0.00 H new ATOM 0 HB3 MET A 239 18.684 -1.718 -5.781 1.00 0.00 H new ATOM 0 HG2 MET A 239 17.534 1.082 -5.751 1.00 0.00 H new ATOM 0 HG3 MET A 239 18.938 0.657 -4.791 1.00 0.00 H new ATOM 0 HE1 MET A 239 20.878 2.496 -7.538 1.00 0.00 H new ATOM 0 HE2 MET A 239 19.342 2.996 -6.792 1.00 0.00 H new ATOM 0 HE3 MET A 239 20.607 2.234 -5.799 1.00 0.00 H new ATOM 345 N LEU A 240 16.823 -3.407 -7.767 1.00 0.00 N ATOM 346 CA LEU A 240 16.678 -4.841 -7.991 1.00 0.00 C ATOM 347 C LEU A 240 17.302 -5.636 -6.849 1.00 0.00 C ATOM 348 O LEU A 240 16.852 -6.735 -6.526 1.00 0.00 O ATOM 349 CB LEU A 240 17.327 -5.238 -9.318 1.00 0.00 C ATOM 350 CG LEU A 240 16.926 -4.406 -10.537 1.00 0.00 C ATOM 351 CD1 LEU A 240 17.503 -5.009 -11.808 1.00 0.00 C ATOM 352 CD2 LEU A 240 15.411 -4.300 -10.635 1.00 0.00 C ATOM 0 H LEU A 240 17.189 -2.890 -8.567 1.00 0.00 H new ATOM 0 HA LEU A 240 15.613 -5.072 -8.031 1.00 0.00 H new ATOM 0 HB2 LEU A 240 18.409 -5.178 -9.202 1.00 0.00 H new ATOM 0 HB3 LEU A 240 17.085 -6.281 -9.520 1.00 0.00 H new ATOM 0 HG LEU A 240 17.334 -3.402 -10.418 1.00 0.00 H new ATOM 0 HD11 LEU A 240 17.207 -4.404 -12.665 1.00 0.00 H new ATOM 0 HD12 LEU A 240 18.591 -5.032 -11.738 1.00 0.00 H new ATOM 0 HD13 LEU A 240 17.125 -6.024 -11.933 1.00 0.00 H new ATOM 0 HD21 LEU A 240 15.144 -3.705 -11.508 1.00 0.00 H new ATOM 0 HD22 LEU A 240 14.982 -5.297 -10.731 1.00 0.00 H new ATOM 0 HD23 LEU A 240 15.021 -3.822 -9.737 1.00 0.00 H new ATOM 364 N SER A 241 18.340 -5.071 -6.239 1.00 0.00 N ATOM 365 CA SER A 241 19.027 -5.728 -5.134 1.00 0.00 C ATOM 366 C SER A 241 18.099 -5.882 -3.932 1.00 0.00 C ATOM 367 O SER A 241 18.191 -6.853 -3.181 1.00 0.00 O ATOM 368 CB SER A 241 20.271 -4.933 -4.734 1.00 0.00 C ATOM 369 OG SER A 241 19.920 -3.653 -4.236 1.00 0.00 O ATOM 0 H SER A 241 18.723 -4.160 -6.492 1.00 0.00 H new ATOM 0 HA SER A 241 19.331 -6.721 -5.466 1.00 0.00 H new ATOM 0 HB2 SER A 241 20.829 -5.482 -3.975 1.00 0.00 H new ATOM 0 HB3 SER A 241 20.929 -4.823 -5.596 1.00 0.00 H new ATOM 0 HG SER A 241 20.732 -3.165 -3.986 1.00 0.00 H new ATOM 375 N THR A 242 17.205 -4.914 -3.755 1.00 0.00 N ATOM 376 CA THR A 242 16.261 -4.939 -2.645 1.00 0.00 C ATOM 377 C THR A 242 15.395 -6.192 -2.688 1.00 0.00 C ATOM 378 O THR A 242 15.116 -6.729 -3.760 1.00 0.00 O ATOM 379 CB THR A 242 15.349 -3.697 -2.656 1.00 0.00 C ATOM 380 OG1 THR A 242 16.129 -2.518 -2.881 1.00 0.00 O ATOM 381 CG2 THR A 242 14.595 -3.569 -1.341 1.00 0.00 C ATOM 0 H THR A 242 17.115 -4.103 -4.367 1.00 0.00 H new ATOM 0 HA THR A 242 16.850 -4.940 -1.728 1.00 0.00 H new ATOM 0 HB THR A 242 14.625 -3.812 -3.463 1.00 0.00 H new ATOM 0 HG1 THR A 242 15.542 -1.734 -2.888 1.00 0.00 H new ATOM 0 HG21 THR A 242 13.958 -2.685 -1.372 1.00 0.00 H new ATOM 0 HG22 THR A 242 13.979 -4.455 -1.187 1.00 0.00 H new ATOM 0 HG23 THR A 242 15.307 -3.475 -0.521 1.00 0.00 H new ATOM 389 N SER A 243 14.971 -6.653 -1.516 1.00 0.00 N ATOM 390 CA SER A 243 14.138 -7.847 -1.420 1.00 0.00 C ATOM 391 C SER A 243 12.780 -7.513 -0.811 1.00 0.00 C ATOM 392 O SER A 243 12.621 -6.491 -0.144 1.00 0.00 O ATOM 393 CB SER A 243 14.838 -8.916 -0.579 1.00 0.00 C ATOM 394 OG SER A 243 15.733 -9.681 -1.369 1.00 0.00 O ATOM 0 H SER A 243 15.190 -6.218 -0.620 1.00 0.00 H new ATOM 0 HA SER A 243 13.980 -8.233 -2.427 1.00 0.00 H new ATOM 0 HB2 SER A 243 15.383 -8.442 0.237 1.00 0.00 H new ATOM 0 HB3 SER A 243 14.094 -9.573 -0.127 1.00 0.00 H new ATOM 0 HG SER A 243 16.169 -10.356 -0.808 1.00 0.00 H new ATOM 400 N GLU A 244 11.803 -8.384 -1.045 1.00 0.00 N ATOM 401 CA GLU A 244 10.458 -8.182 -0.521 1.00 0.00 C ATOM 402 C GLU A 244 10.489 -7.973 0.991 1.00 0.00 C ATOM 403 O GLU A 244 9.781 -7.119 1.524 1.00 0.00 O ATOM 404 CB GLU A 244 9.568 -9.378 -0.863 1.00 0.00 C ATOM 405 CG GLU A 244 8.914 -9.279 -2.231 1.00 0.00 C ATOM 406 CD GLU A 244 7.867 -10.352 -2.457 1.00 0.00 C ATOM 407 OE1 GLU A 244 7.322 -10.867 -1.458 1.00 0.00 O ATOM 408 OE2 GLU A 244 7.592 -10.676 -3.631 1.00 0.00 O ATOM 0 H GLU A 244 11.918 -9.236 -1.594 1.00 0.00 H new ATOM 0 HA GLU A 244 10.045 -7.287 -0.986 1.00 0.00 H new ATOM 0 HB2 GLU A 244 10.166 -10.289 -0.820 1.00 0.00 H new ATOM 0 HB3 GLU A 244 8.791 -9.471 -0.104 1.00 0.00 H new ATOM 0 HG2 GLU A 244 8.452 -8.298 -2.338 1.00 0.00 H new ATOM 0 HG3 GLU A 244 9.680 -9.356 -3.002 1.00 0.00 H new ATOM 415 N GLU A 245 11.314 -8.760 1.674 1.00 0.00 N ATOM 416 CA GLU A 245 11.436 -8.662 3.124 1.00 0.00 C ATOM 417 C GLU A 245 11.778 -7.236 3.546 1.00 0.00 C ATOM 418 O GLU A 245 11.373 -6.780 4.615 1.00 0.00 O ATOM 419 CB GLU A 245 12.508 -9.627 3.634 1.00 0.00 C ATOM 420 CG GLU A 245 12.247 -10.139 5.040 1.00 0.00 C ATOM 421 CD GLU A 245 11.072 -11.097 5.104 1.00 0.00 C ATOM 422 OE1 GLU A 245 9.918 -10.621 5.089 1.00 0.00 O ATOM 423 OE2 GLU A 245 11.308 -12.321 5.169 1.00 0.00 O ATOM 0 H GLU A 245 11.907 -9.472 1.247 1.00 0.00 H new ATOM 0 HA GLU A 245 10.475 -8.932 3.563 1.00 0.00 H new ATOM 0 HB2 GLU A 245 12.574 -10.476 2.954 1.00 0.00 H new ATOM 0 HB3 GLU A 245 13.476 -9.126 3.613 1.00 0.00 H new ATOM 0 HG2 GLU A 245 13.141 -10.641 5.412 1.00 0.00 H new ATOM 0 HG3 GLU A 245 12.058 -9.293 5.701 1.00 0.00 H new ATOM 430 N MET A 246 12.527 -6.538 2.699 1.00 0.00 N ATOM 431 CA MET A 246 12.923 -5.163 2.983 1.00 0.00 C ATOM 432 C MET A 246 11.728 -4.221 2.883 1.00 0.00 C ATOM 433 O MET A 246 11.607 -3.273 3.659 1.00 0.00 O ATOM 434 CB MET A 246 14.022 -4.716 2.017 1.00 0.00 C ATOM 435 CG MET A 246 15.153 -5.723 1.875 1.00 0.00 C ATOM 436 SD MET A 246 16.691 -4.965 1.317 1.00 0.00 S ATOM 437 CE MET A 246 17.537 -6.385 0.626 1.00 0.00 C ATOM 0 H MET A 246 12.872 -6.901 1.811 1.00 0.00 H new ATOM 0 HA MET A 246 13.308 -5.126 4.002 1.00 0.00 H new ATOM 0 HB2 MET A 246 13.581 -4.536 1.036 1.00 0.00 H new ATOM 0 HB3 MET A 246 14.433 -3.767 2.361 1.00 0.00 H new ATOM 0 HG2 MET A 246 15.321 -6.213 2.834 1.00 0.00 H new ATOM 0 HG3 MET A 246 14.857 -6.499 1.168 1.00 0.00 H new ATOM 0 HE1 MET A 246 18.611 -6.277 0.777 1.00 0.00 H new ATOM 0 HE2 MET A 246 17.190 -7.292 1.122 1.00 0.00 H new ATOM 0 HE3 MET A 246 17.325 -6.451 -0.441 1.00 0.00 H new ATOM 447 N ILE A 247 10.849 -4.488 1.923 1.00 0.00 N ATOM 448 CA ILE A 247 9.664 -3.664 1.723 1.00 0.00 C ATOM 449 C ILE A 247 8.618 -3.934 2.799 1.00 0.00 C ATOM 450 O ILE A 247 7.966 -3.014 3.290 1.00 0.00 O ATOM 451 CB ILE A 247 9.035 -3.908 0.339 1.00 0.00 C ATOM 452 CG1 ILE A 247 10.093 -3.770 -0.758 1.00 0.00 C ATOM 453 CG2 ILE A 247 7.887 -2.939 0.100 1.00 0.00 C ATOM 454 CD1 ILE A 247 9.535 -3.912 -2.157 1.00 0.00 C ATOM 0 H ILE A 247 10.935 -5.268 1.272 1.00 0.00 H new ATOM 0 HA ILE A 247 9.988 -2.625 1.787 1.00 0.00 H new ATOM 0 HB ILE A 247 8.639 -4.923 0.310 1.00 0.00 H new ATOM 0 HG12 ILE A 247 10.576 -2.797 -0.665 1.00 0.00 H new ATOM 0 HG13 ILE A 247 10.864 -4.525 -0.605 1.00 0.00 H new ATOM 0 HG21 ILE A 247 7.453 -3.124 -0.883 1.00 0.00 H new ATOM 0 HG22 ILE A 247 7.125 -3.082 0.866 1.00 0.00 H new ATOM 0 HG23 ILE A 247 8.259 -1.916 0.145 1.00 0.00 H new ATOM 0 HD11 ILE A 247 10.341 -3.803 -2.883 1.00 0.00 H new ATOM 0 HD12 ILE A 247 9.077 -4.895 -2.268 1.00 0.00 H new ATOM 0 HD13 ILE A 247 8.785 -3.141 -2.329 1.00 0.00 H new ATOM 466 N GLU A 248 8.465 -5.204 3.162 1.00 0.00 N ATOM 467 CA GLU A 248 7.499 -5.596 4.182 1.00 0.00 C ATOM 468 C GLU A 248 7.926 -5.093 5.558 1.00 0.00 C ATOM 469 O GLU A 248 7.120 -4.545 6.309 1.00 0.00 O ATOM 470 CB GLU A 248 7.341 -7.117 4.208 1.00 0.00 C ATOM 471 CG GLU A 248 6.268 -7.601 5.169 1.00 0.00 C ATOM 472 CD GLU A 248 5.621 -8.896 4.718 1.00 0.00 C ATOM 473 OE1 GLU A 248 5.536 -9.121 3.493 1.00 0.00 O ATOM 474 OE2 GLU A 248 5.200 -9.685 5.590 1.00 0.00 O ATOM 0 H GLU A 248 8.997 -5.978 2.765 1.00 0.00 H new ATOM 0 HA GLU A 248 6.540 -5.143 3.931 1.00 0.00 H new ATOM 0 HB2 GLU A 248 7.102 -7.466 3.204 1.00 0.00 H new ATOM 0 HB3 GLU A 248 8.294 -7.568 4.484 1.00 0.00 H new ATOM 0 HG2 GLU A 248 6.707 -7.744 6.156 1.00 0.00 H new ATOM 0 HG3 GLU A 248 5.502 -6.832 5.269 1.00 0.00 H new ATOM 481 N LYS A 249 9.200 -5.285 5.882 1.00 0.00 N ATOM 482 CA LYS A 249 9.737 -4.852 7.166 1.00 0.00 C ATOM 483 C LYS A 249 9.639 -3.337 7.314 1.00 0.00 C ATOM 484 O LYS A 249 9.176 -2.834 8.336 1.00 0.00 O ATOM 485 CB LYS A 249 11.195 -5.296 7.308 1.00 0.00 C ATOM 486 CG LYS A 249 12.179 -4.393 6.585 1.00 0.00 C ATOM 487 CD LYS A 249 13.611 -4.866 6.772 1.00 0.00 C ATOM 488 CE LYS A 249 14.250 -4.236 8.000 1.00 0.00 C ATOM 489 NZ LYS A 249 14.032 -5.059 9.222 1.00 0.00 N ATOM 0 H LYS A 249 9.880 -5.738 5.272 1.00 0.00 H new ATOM 0 HA LYS A 249 9.144 -5.315 7.954 1.00 0.00 H new ATOM 0 HB2 LYS A 249 11.455 -5.329 8.366 1.00 0.00 H new ATOM 0 HB3 LYS A 249 11.296 -6.311 6.924 1.00 0.00 H new ATOM 0 HG2 LYS A 249 11.939 -4.369 5.522 1.00 0.00 H new ATOM 0 HG3 LYS A 249 12.080 -3.373 6.957 1.00 0.00 H new ATOM 0 HD2 LYS A 249 13.627 -5.952 6.869 1.00 0.00 H new ATOM 0 HD3 LYS A 249 14.196 -4.616 5.887 1.00 0.00 H new ATOM 0 HE2 LYS A 249 15.320 -4.114 7.830 1.00 0.00 H new ATOM 0 HE3 LYS A 249 13.836 -3.240 8.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 14.796 -4.877 9.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 13.118 -4.809 9.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 14.030 -6.067 8.966 1.00 0.00 H new ATOM 503 N GLU A 250 10.077 -2.617 6.286 1.00 0.00 N ATOM 504 CA GLU A 250 10.037 -1.160 6.302 1.00 0.00 C ATOM 505 C GLU A 250 8.618 -0.657 6.551 1.00 0.00 C ATOM 506 O GLU A 250 8.389 0.186 7.418 1.00 0.00 O ATOM 507 CB GLU A 250 10.565 -0.598 4.981 1.00 0.00 C ATOM 508 CG GLU A 250 12.082 -0.573 4.893 1.00 0.00 C ATOM 509 CD GLU A 250 12.725 0.093 6.093 1.00 0.00 C ATOM 510 OE1 GLU A 250 12.391 1.263 6.374 1.00 0.00 O ATOM 511 OE2 GLU A 250 13.564 -0.557 6.753 1.00 0.00 O ATOM 0 H GLU A 250 10.463 -3.019 5.432 1.00 0.00 H new ATOM 0 HA GLU A 250 10.674 -0.814 7.116 1.00 0.00 H new ATOM 0 HB2 GLU A 250 10.172 -1.195 4.159 1.00 0.00 H new ATOM 0 HB3 GLU A 250 10.185 0.415 4.849 1.00 0.00 H new ATOM 0 HG2 GLU A 250 12.454 -1.594 4.806 1.00 0.00 H new ATOM 0 HG3 GLU A 250 12.381 -0.047 3.987 1.00 0.00 H new ATOM 518 N PHE A 251 7.668 -1.181 5.783 1.00 0.00 N ATOM 519 CA PHE A 251 6.271 -0.785 5.917 1.00 0.00 C ATOM 520 C PHE A 251 5.713 -1.214 7.271 1.00 0.00 C ATOM 521 O PHE A 251 4.744 -0.639 7.765 1.00 0.00 O ATOM 522 CB PHE A 251 5.435 -1.396 4.791 1.00 0.00 C ATOM 523 CG PHE A 251 5.495 -0.615 3.509 1.00 0.00 C ATOM 524 CD1 PHE A 251 6.712 -0.344 2.904 1.00 0.00 C ATOM 525 CD2 PHE A 251 4.335 -0.152 2.909 1.00 0.00 C ATOM 526 CE1 PHE A 251 6.770 0.375 1.725 1.00 0.00 C ATOM 527 CE2 PHE A 251 4.387 0.567 1.730 1.00 0.00 C ATOM 528 CZ PHE A 251 5.606 0.829 1.136 1.00 0.00 C ATOM 0 H PHE A 251 7.840 -1.881 5.061 1.00 0.00 H new ATOM 0 HA PHE A 251 6.219 0.302 5.849 1.00 0.00 H new ATOM 0 HB2 PHE A 251 5.780 -2.413 4.604 1.00 0.00 H new ATOM 0 HB3 PHE A 251 4.397 -1.466 5.117 1.00 0.00 H new ATOM 0 HD1 PHE A 251 7.625 -0.699 3.359 1.00 0.00 H new ATOM 0 HD2 PHE A 251 3.379 -0.355 3.368 1.00 0.00 H new ATOM 0 HE1 PHE A 251 7.725 0.582 1.265 1.00 0.00 H new ATOM 0 HE2 PHE A 251 3.475 0.924 1.274 1.00 0.00 H new ATOM 0 HZ PHE A 251 5.649 1.388 0.213 1.00 0.00 H new ATOM 538 N ASN A 252 6.331 -2.230 7.865 1.00 0.00 N ATOM 539 CA ASN A 252 5.895 -2.738 9.160 1.00 0.00 C ATOM 540 C ASN A 252 6.320 -1.797 10.284 1.00 0.00 C ATOM 541 O ASN A 252 5.557 -1.541 11.214 1.00 0.00 O ATOM 542 CB ASN A 252 6.471 -4.134 9.404 1.00 0.00 C ATOM 543 CG ASN A 252 5.702 -5.213 8.667 1.00 0.00 C ATOM 544 OD1 ASN A 252 4.488 -5.115 8.490 1.00 0.00 O ATOM 545 ND2 ASN A 252 6.408 -6.251 8.233 1.00 0.00 N ATOM 0 H ASN A 252 7.135 -2.717 7.470 1.00 0.00 H new ATOM 0 HA ASN A 252 4.807 -2.798 9.151 1.00 0.00 H new ATOM 0 HB2 ASN A 252 7.514 -4.154 9.088 1.00 0.00 H new ATOM 0 HB3 ASN A 252 6.458 -4.348 10.473 1.00 0.00 H new ATOM 0 HD21 ASN A 252 5.945 -7.008 7.731 1.00 0.00 H new ATOM 0 HD22 ASN A 252 7.413 -6.291 8.402 1.00 0.00 H new ATOM 552 N ASN A 253 7.543 -1.286 10.190 1.00 0.00 N ATOM 553 CA ASN A 253 8.070 -0.373 11.198 1.00 0.00 C ATOM 554 C ASN A 253 6.979 0.565 11.706 1.00 0.00 C ATOM 555 O ASN A 253 6.825 0.759 12.912 1.00 0.00 O ATOM 556 CB ASN A 253 9.231 0.440 10.623 1.00 0.00 C ATOM 557 CG ASN A 253 10.280 -0.435 9.965 1.00 0.00 C ATOM 558 OD1 ASN A 253 11.040 0.023 9.112 1.00 0.00 O ATOM 559 ND2 ASN A 253 10.325 -1.702 10.359 1.00 0.00 N ATOM 0 H ASN A 253 8.188 -1.489 9.426 1.00 0.00 H new ATOM 0 HA ASN A 253 8.432 -0.967 12.037 1.00 0.00 H new ATOM 0 HB2 ASN A 253 8.846 1.152 9.893 1.00 0.00 H new ATOM 0 HB3 ASN A 253 9.694 1.021 11.421 1.00 0.00 H new ATOM 0 HD21 ASN A 253 11.009 -2.339 9.951 1.00 0.00 H new ATOM 0 HD22 ASN A 253 9.675 -2.039 11.070 1.00 0.00 H new ATOM 566 N ILE A 254 6.225 1.144 10.777 1.00 0.00 N ATOM 567 CA ILE A 254 5.148 2.060 11.130 1.00 0.00 C ATOM 568 C ILE A 254 4.244 1.459 12.201 1.00 0.00 C ATOM 569 O ILE A 254 4.152 1.977 13.314 1.00 0.00 O ATOM 570 CB ILE A 254 4.296 2.428 9.901 1.00 0.00 C ATOM 571 CG1 ILE A 254 5.166 3.085 8.828 1.00 0.00 C ATOM 572 CG2 ILE A 254 3.155 3.350 10.304 1.00 0.00 C ATOM 573 CD1 ILE A 254 5.870 4.336 9.304 1.00 0.00 C ATOM 0 H ILE A 254 6.340 0.995 9.775 1.00 0.00 H new ATOM 0 HA ILE A 254 5.617 2.963 11.520 1.00 0.00 H new ATOM 0 HB ILE A 254 3.869 1.515 9.487 1.00 0.00 H new ATOM 0 HG12 ILE A 254 5.911 2.367 8.486 1.00 0.00 H new ATOM 0 HG13 ILE A 254 4.543 3.333 7.968 1.00 0.00 H new ATOM 0 HG21 ILE A 254 2.562 3.601 9.424 1.00 0.00 H new ATOM 0 HG22 ILE A 254 2.523 2.848 11.037 1.00 0.00 H new ATOM 0 HG23 ILE A 254 3.561 4.263 10.740 1.00 0.00 H new ATOM 0 HD11 ILE A 254 6.468 4.748 8.492 1.00 0.00 H new ATOM 0 HD12 ILE A 254 5.130 5.072 9.619 1.00 0.00 H new ATOM 0 HD13 ILE A 254 6.519 4.091 10.145 1.00 0.00 H new ATOM 585 N LYS A 255 3.578 0.362 11.857 1.00 0.00 N ATOM 586 CA LYS A 255 2.683 -0.314 12.788 1.00 0.00 C ATOM 587 C LYS A 255 2.795 -1.829 12.649 1.00 0.00 C ATOM 588 O LYS A 255 2.710 -2.384 11.554 1.00 0.00 O ATOM 589 CB LYS A 255 1.237 0.125 12.547 1.00 0.00 C ATOM 590 CG LYS A 255 0.319 -0.125 13.731 1.00 0.00 C ATOM 591 CD LYS A 255 -0.860 0.833 13.735 1.00 0.00 C ATOM 592 CE LYS A 255 -2.001 0.317 12.873 1.00 0.00 C ATOM 593 NZ LYS A 255 -1.720 0.489 11.420 1.00 0.00 N ATOM 0 H LYS A 255 3.641 -0.078 10.939 1.00 0.00 H new ATOM 0 HA LYS A 255 2.977 -0.037 13.801 1.00 0.00 H new ATOM 0 HB2 LYS A 255 1.224 1.188 12.307 1.00 0.00 H new ATOM 0 HB3 LYS A 255 0.846 -0.403 11.677 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -0.046 -1.152 13.699 1.00 0.00 H new ATOM 0 HG3 LYS A 255 0.881 -0.015 14.658 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -1.211 0.976 14.757 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -0.539 1.808 13.369 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -2.170 -0.738 13.088 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -2.919 0.846 13.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -2.533 0.948 10.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -0.873 1.081 11.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -1.558 -0.442 10.985 1.00 0.00 H new ATOM 607 N PRO A 256 2.989 -2.515 13.785 1.00 0.00 N ATOM 608 CA PRO A 256 3.115 -3.975 13.816 1.00 0.00 C ATOM 609 C PRO A 256 1.798 -4.677 13.501 1.00 0.00 C ATOM 610 O PRO A 256 0.832 -4.572 14.255 1.00 0.00 O ATOM 611 CB PRO A 256 3.543 -4.264 15.257 1.00 0.00 C ATOM 612 CG PRO A 256 3.029 -3.109 16.044 1.00 0.00 C ATOM 613 CD PRO A 256 3.099 -1.919 15.127 1.00 0.00 C ATOM 0 HA PRO A 256 3.818 -4.339 13.067 1.00 0.00 H new ATOM 0 HB2 PRO A 256 3.123 -5.204 15.614 1.00 0.00 H new ATOM 0 HB3 PRO A 256 4.627 -4.348 15.339 1.00 0.00 H new ATOM 0 HG2 PRO A 256 2.006 -3.287 16.375 1.00 0.00 H new ATOM 0 HG3 PRO A 256 3.630 -2.948 16.939 1.00 0.00 H new ATOM 0 HD2 PRO A 256 2.291 -1.214 15.321 1.00 0.00 H new ATOM 0 HD3 PRO A 256 4.034 -1.373 15.249 1.00 0.00 H new ATOM 621 N GLY A 257 1.768 -5.395 12.382 1.00 0.00 N ATOM 622 CA GLY A 257 0.565 -6.104 11.988 1.00 0.00 C ATOM 623 C GLY A 257 -0.343 -5.264 11.112 1.00 0.00 C ATOM 624 O GLY A 257 -1.565 -5.321 11.238 1.00 0.00 O ATOM 0 H GLY A 257 2.555 -5.498 11.742 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.841 -7.013 11.453 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.020 -6.412 12.880 1.00 0.00 H new ATOM 628 N ALA A 258 0.257 -4.480 10.222 1.00 0.00 N ATOM 629 CA ALA A 258 -0.506 -3.624 9.321 1.00 0.00 C ATOM 630 C ALA A 258 -0.337 -4.065 7.871 1.00 0.00 C ATOM 631 O ALA A 258 -1.305 -4.122 7.113 1.00 0.00 O ATOM 632 CB ALA A 258 -0.081 -2.172 9.487 1.00 0.00 C ATOM 0 H ALA A 258 1.269 -4.420 10.106 1.00 0.00 H new ATOM 0 HA ALA A 258 -1.561 -3.714 9.580 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.658 -1.544 8.809 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.260 -1.856 10.515 1.00 0.00 H new ATOM 0 HB3 ALA A 258 0.980 -2.075 9.257 1.00 0.00 H new ATOM 638 N VAL A 259 0.898 -4.375 7.492 1.00 0.00 N ATOM 639 CA VAL A 259 1.193 -4.811 6.132 1.00 0.00 C ATOM 640 C VAL A 259 0.556 -6.164 5.838 1.00 0.00 C ATOM 641 O VAL A 259 0.870 -7.162 6.485 1.00 0.00 O ATOM 642 CB VAL A 259 2.711 -4.908 5.891 1.00 0.00 C ATOM 643 CG1 VAL A 259 2.998 -5.348 4.463 1.00 0.00 C ATOM 644 CG2 VAL A 259 3.384 -3.577 6.192 1.00 0.00 C ATOM 0 H VAL A 259 1.711 -4.333 8.107 1.00 0.00 H new ATOM 0 HA VAL A 259 0.773 -4.061 5.461 1.00 0.00 H new ATOM 0 HB VAL A 259 3.121 -5.658 6.567 1.00 0.00 H new ATOM 0 HG11 VAL A 259 4.076 -5.411 4.311 1.00 0.00 H new ATOM 0 HG12 VAL A 259 2.549 -6.325 4.286 1.00 0.00 H new ATOM 0 HG13 VAL A 259 2.575 -4.623 3.767 1.00 0.00 H new ATOM 0 HG21 VAL A 259 4.456 -3.664 6.016 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.971 -2.805 5.542 1.00 0.00 H new ATOM 0 HG23 VAL A 259 3.207 -3.307 7.233 1.00 0.00 H new ATOM 654 N GLU A 260 -0.341 -6.189 4.857 1.00 0.00 N ATOM 655 CA GLU A 260 -1.023 -7.421 4.478 1.00 0.00 C ATOM 656 C GLU A 260 -0.136 -8.280 3.582 1.00 0.00 C ATOM 657 O GLU A 260 0.310 -9.356 3.980 1.00 0.00 O ATOM 658 CB GLU A 260 -2.337 -7.102 3.760 1.00 0.00 C ATOM 659 CG GLU A 260 -3.467 -6.721 4.701 1.00 0.00 C ATOM 660 CD GLU A 260 -4.833 -7.072 4.144 1.00 0.00 C ATOM 661 OE1 GLU A 260 -4.977 -7.107 2.904 1.00 0.00 O ATOM 662 OE2 GLU A 260 -5.758 -7.313 4.947 1.00 0.00 O ATOM 0 H GLU A 260 -0.612 -5.371 4.311 1.00 0.00 H new ATOM 0 HA GLU A 260 -1.241 -7.981 5.388 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -2.169 -6.285 3.058 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -2.641 -7.969 3.173 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -3.327 -7.228 5.656 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -3.424 -5.650 4.900 1.00 0.00 H new ATOM 669 N ARG A 261 0.113 -7.797 2.369 1.00 0.00 N ATOM 670 CA ARG A 261 0.945 -8.521 1.415 1.00 0.00 C ATOM 671 C ARG A 261 1.770 -7.555 0.570 1.00 0.00 C ATOM 672 O ARG A 261 1.360 -6.420 0.326 1.00 0.00 O ATOM 673 CB ARG A 261 0.076 -9.394 0.507 1.00 0.00 C ATOM 674 CG ARG A 261 -0.860 -8.598 -0.388 1.00 0.00 C ATOM 675 CD ARG A 261 -1.874 -9.500 -1.075 1.00 0.00 C ATOM 676 NE ARG A 261 -3.065 -9.707 -0.256 1.00 0.00 N ATOM 677 CZ ARG A 261 -4.152 -10.339 -0.686 1.00 0.00 C ATOM 678 NH1 ARG A 261 -4.197 -10.823 -1.919 1.00 0.00 N ATOM 679 NH2 ARG A 261 -5.196 -10.488 0.119 1.00 0.00 N ATOM 0 H ARG A 261 -0.249 -6.908 2.024 1.00 0.00 H new ATOM 0 HA ARG A 261 1.627 -9.159 1.977 1.00 0.00 H new ATOM 0 HB2 ARG A 261 0.723 -10.012 -0.116 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -0.514 -10.071 1.124 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -1.382 -7.847 0.205 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -0.279 -8.063 -1.139 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -2.162 -9.060 -2.030 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -1.413 -10.463 -1.294 1.00 0.00 H new ATOM 0 HE ARG A 261 -3.062 -9.347 0.698 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -3.396 -10.711 -2.540 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -5.033 -11.308 -2.246 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -5.165 -10.117 1.069 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -6.030 -10.973 -0.212 1.00 0.00 H new ATOM 693 N VAL A 262 2.937 -8.013 0.126 1.00 0.00 N ATOM 694 CA VAL A 262 3.820 -7.190 -0.691 1.00 0.00 C ATOM 695 C VAL A 262 4.211 -7.912 -1.976 1.00 0.00 C ATOM 696 O VAL A 262 4.640 -9.065 -1.947 1.00 0.00 O ATOM 697 CB VAL A 262 5.098 -6.804 0.077 1.00 0.00 C ATOM 698 CG1 VAL A 262 6.040 -6.011 -0.817 1.00 0.00 C ATOM 699 CG2 VAL A 262 4.749 -6.015 1.330 1.00 0.00 C ATOM 0 H VAL A 262 3.292 -8.950 0.319 1.00 0.00 H new ATOM 0 HA VAL A 262 3.267 -6.284 -0.940 1.00 0.00 H new ATOM 0 HB VAL A 262 5.608 -7.718 0.381 1.00 0.00 H new ATOM 0 HG11 VAL A 262 6.937 -5.747 -0.257 1.00 0.00 H new ATOM 0 HG12 VAL A 262 6.316 -6.615 -1.681 1.00 0.00 H new ATOM 0 HG13 VAL A 262 5.542 -5.102 -1.154 1.00 0.00 H new ATOM 0 HG21 VAL A 262 5.664 -5.751 1.860 1.00 0.00 H new ATOM 0 HG22 VAL A 262 4.216 -5.106 1.051 1.00 0.00 H new ATOM 0 HG23 VAL A 262 4.117 -6.622 1.978 1.00 0.00 H new ATOM 709 N LYS A 263 4.059 -7.225 -3.103 1.00 0.00 N ATOM 710 CA LYS A 263 4.397 -7.799 -4.400 1.00 0.00 C ATOM 711 C LYS A 263 5.552 -7.040 -5.046 1.00 0.00 C ATOM 712 O LYS A 263 5.381 -5.921 -5.530 1.00 0.00 O ATOM 713 CB LYS A 263 3.178 -7.776 -5.325 1.00 0.00 C ATOM 714 CG LYS A 263 3.468 -8.285 -6.726 1.00 0.00 C ATOM 715 CD LYS A 263 3.581 -9.800 -6.757 1.00 0.00 C ATOM 716 CE LYS A 263 2.216 -10.463 -6.656 1.00 0.00 C ATOM 717 NZ LYS A 263 1.510 -10.483 -7.967 1.00 0.00 N ATOM 0 H LYS A 263 3.704 -6.270 -3.144 1.00 0.00 H new ATOM 0 HA LYS A 263 4.706 -8.832 -4.242 1.00 0.00 H new ATOM 0 HB2 LYS A 263 2.386 -8.382 -4.884 1.00 0.00 H new ATOM 0 HB3 LYS A 263 2.800 -6.756 -5.389 1.00 0.00 H new ATOM 0 HG2 LYS A 263 2.675 -7.965 -7.402 1.00 0.00 H new ATOM 0 HG3 LYS A 263 4.395 -7.843 -7.090 1.00 0.00 H new ATOM 0 HD2 LYS A 263 4.070 -10.111 -7.680 1.00 0.00 H new ATOM 0 HD3 LYS A 263 4.212 -10.136 -5.934 1.00 0.00 H new ATOM 0 HE2 LYS A 263 2.334 -11.484 -6.292 1.00 0.00 H new ATOM 0 HE3 LYS A 263 1.608 -9.932 -5.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 0.584 -10.943 -7.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 1.374 -9.508 -8.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 2.078 -11.012 -8.659 1.00 0.00 H new ATOM 731 N LYS A 264 6.729 -7.657 -5.052 1.00 0.00 N ATOM 732 CA LYS A 264 7.913 -7.042 -5.641 1.00 0.00 C ATOM 733 C LYS A 264 7.910 -7.199 -7.159 1.00 0.00 C ATOM 734 O LYS A 264 7.525 -8.245 -7.682 1.00 0.00 O ATOM 735 CB LYS A 264 9.182 -7.665 -5.056 1.00 0.00 C ATOM 736 CG LYS A 264 10.464 -7.106 -5.649 1.00 0.00 C ATOM 737 CD LYS A 264 10.586 -5.611 -5.405 1.00 0.00 C ATOM 738 CE LYS A 264 12.041 -5.179 -5.314 1.00 0.00 C ATOM 739 NZ LYS A 264 12.794 -5.974 -4.305 1.00 0.00 N ATOM 0 H LYS A 264 6.888 -8.583 -4.655 1.00 0.00 H new ATOM 0 HA LYS A 264 7.895 -5.978 -5.403 1.00 0.00 H new ATOM 0 HB2 LYS A 264 9.191 -7.506 -3.978 1.00 0.00 H new ATOM 0 HB3 LYS A 264 9.156 -8.742 -5.219 1.00 0.00 H new ATOM 0 HG2 LYS A 264 11.321 -7.618 -5.212 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.487 -7.304 -6.721 1.00 0.00 H new ATOM 0 HD2 LYS A 264 10.094 -5.068 -6.212 1.00 0.00 H new ATOM 0 HD3 LYS A 264 10.069 -5.348 -4.482 1.00 0.00 H new ATOM 0 HE2 LYS A 264 12.514 -5.289 -6.290 1.00 0.00 H new ATOM 0 HE3 LYS A 264 12.090 -4.122 -5.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 13.083 -5.355 -3.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 12.187 -6.735 -3.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 13.639 -6.388 -4.749 1.00 0.00 H new ATOM 753 N ILE A 265 8.343 -6.156 -7.858 1.00 0.00 N ATOM 754 CA ILE A 265 8.393 -6.181 -9.315 1.00 0.00 C ATOM 755 C ILE A 265 9.738 -5.679 -9.827 1.00 0.00 C ATOM 756 O ILE A 265 10.563 -5.186 -9.058 1.00 0.00 O ATOM 757 CB ILE A 265 7.270 -5.326 -9.931 1.00 0.00 C ATOM 758 CG1 ILE A 265 5.974 -5.497 -9.135 1.00 0.00 C ATOM 759 CG2 ILE A 265 7.056 -5.703 -11.389 1.00 0.00 C ATOM 760 CD1 ILE A 265 4.960 -4.404 -9.390 1.00 0.00 C ATOM 0 H ILE A 265 8.664 -5.283 -7.440 1.00 0.00 H new ATOM 0 HA ILE A 265 8.256 -7.219 -9.618 1.00 0.00 H new ATOM 0 HB ILE A 265 7.566 -4.278 -9.887 1.00 0.00 H new ATOM 0 HG12 ILE A 265 5.528 -6.460 -9.384 1.00 0.00 H new ATOM 0 HG13 ILE A 265 6.211 -5.521 -8.071 1.00 0.00 H new ATOM 0 HG21 ILE A 265 6.259 -5.090 -11.810 1.00 0.00 H new ATOM 0 HG22 ILE A 265 7.977 -5.535 -11.947 1.00 0.00 H new ATOM 0 HG23 ILE A 265 6.778 -6.755 -11.456 1.00 0.00 H new ATOM 0 HD11 ILE A 265 4.067 -4.590 -8.793 1.00 0.00 H new ATOM 0 HD12 ILE A 265 5.387 -3.440 -9.114 1.00 0.00 H new ATOM 0 HD13 ILE A 265 4.694 -4.394 -10.447 1.00 0.00 H new ATOM 772 N ARG A 266 9.952 -5.805 -11.133 1.00 0.00 N ATOM 773 CA ARG A 266 11.197 -5.363 -11.750 1.00 0.00 C ATOM 774 C ARG A 266 11.772 -4.157 -11.012 1.00 0.00 C ATOM 775 O ARG A 266 12.776 -4.268 -10.308 1.00 0.00 O ATOM 776 CB ARG A 266 10.966 -5.012 -13.221 1.00 0.00 C ATOM 777 CG ARG A 266 10.535 -6.197 -14.069 1.00 0.00 C ATOM 778 CD ARG A 266 11.700 -7.134 -14.350 1.00 0.00 C ATOM 779 NE ARG A 266 11.294 -8.289 -15.146 1.00 0.00 N ATOM 780 CZ ARG A 266 12.146 -9.056 -15.816 1.00 0.00 C ATOM 781 NH1 ARG A 266 13.446 -8.793 -15.784 1.00 0.00 N ATOM 782 NH2 ARG A 266 11.700 -10.089 -16.518 1.00 0.00 N ATOM 0 H ARG A 266 9.279 -6.210 -11.784 1.00 0.00 H new ATOM 0 HA ARG A 266 11.914 -6.181 -11.687 1.00 0.00 H new ATOM 0 HB2 ARG A 266 10.205 -4.234 -13.285 1.00 0.00 H new ATOM 0 HB3 ARG A 266 11.884 -4.595 -13.635 1.00 0.00 H new ATOM 0 HG2 ARG A 266 9.743 -6.743 -13.557 1.00 0.00 H new ATOM 0 HG3 ARG A 266 10.119 -5.840 -15.011 1.00 0.00 H new ATOM 0 HD2 ARG A 266 12.485 -6.589 -14.875 1.00 0.00 H new ATOM 0 HD3 ARG A 266 12.126 -7.476 -13.407 1.00 0.00 H new ATOM 0 HE ARG A 266 10.301 -8.519 -15.190 1.00 0.00 H new ATOM 0 HH11 ARG A 266 13.793 -8.000 -15.244 1.00 0.00 H new ATOM 0 HH12 ARG A 266 14.099 -9.384 -16.299 1.00 0.00 H new ATOM 0 HH21 ARG A 266 10.701 -10.295 -16.544 1.00 0.00 H new ATOM 0 HH22 ARG A 266 12.356 -10.677 -17.032 1.00 0.00 H new ATOM 796 N ASP A 267 11.128 -3.007 -11.178 1.00 0.00 N ATOM 797 CA ASP A 267 11.574 -1.781 -10.527 1.00 0.00 C ATOM 798 C ASP A 267 10.437 -1.140 -9.737 1.00 0.00 C ATOM 799 O ASP A 267 10.500 0.038 -9.385 1.00 0.00 O ATOM 800 CB ASP A 267 12.110 -0.793 -11.566 1.00 0.00 C ATOM 801 CG ASP A 267 11.184 -0.648 -12.758 1.00 0.00 C ATOM 802 OD1 ASP A 267 10.654 -1.677 -13.226 1.00 0.00 O ATOM 803 OD2 ASP A 267 10.991 0.494 -13.222 1.00 0.00 O ATOM 0 H ASP A 267 10.296 -2.898 -11.758 1.00 0.00 H new ATOM 0 HA ASP A 267 12.375 -2.038 -9.833 1.00 0.00 H new ATOM 0 HB2 ASP A 267 12.251 0.181 -11.098 1.00 0.00 H new ATOM 0 HB3 ASP A 267 13.090 -1.126 -11.909 1.00 0.00 H new ATOM 808 N TYR A 268 9.400 -1.923 -9.463 1.00 0.00 N ATOM 809 CA TYR A 268 8.247 -1.432 -8.718 1.00 0.00 C ATOM 810 C TYR A 268 7.651 -2.534 -7.847 1.00 0.00 C ATOM 811 O TYR A 268 8.118 -3.673 -7.862 1.00 0.00 O ATOM 812 CB TYR A 268 7.185 -0.894 -9.677 1.00 0.00 C ATOM 813 CG TYR A 268 7.028 -1.721 -10.933 1.00 0.00 C ATOM 814 CD1 TYR A 268 8.082 -1.873 -11.825 1.00 0.00 C ATOM 815 CD2 TYR A 268 5.825 -2.352 -11.226 1.00 0.00 C ATOM 816 CE1 TYR A 268 7.943 -2.628 -12.973 1.00 0.00 C ATOM 817 CE2 TYR A 268 5.677 -3.110 -12.372 1.00 0.00 C ATOM 818 CZ TYR A 268 6.738 -3.244 -13.243 1.00 0.00 C ATOM 819 OH TYR A 268 6.596 -3.998 -14.385 1.00 0.00 O ATOM 0 H TYR A 268 9.334 -2.901 -9.746 1.00 0.00 H new ATOM 0 HA TYR A 268 8.584 -0.624 -8.069 1.00 0.00 H new ATOM 0 HB2 TYR A 268 6.227 -0.851 -9.158 1.00 0.00 H new ATOM 0 HB3 TYR A 268 7.443 0.128 -9.955 1.00 0.00 H new ATOM 0 HD1 TYR A 268 9.027 -1.392 -11.617 1.00 0.00 H new ATOM 0 HD2 TYR A 268 4.992 -2.248 -10.547 1.00 0.00 H new ATOM 0 HE1 TYR A 268 8.773 -2.736 -13.656 1.00 0.00 H new ATOM 0 HE2 TYR A 268 4.736 -3.595 -12.584 1.00 0.00 H new ATOM 0 HH TYR A 268 5.688 -4.363 -14.425 1.00 0.00 H new ATOM 829 N ALA A 269 6.616 -2.186 -7.090 1.00 0.00 N ATOM 830 CA ALA A 269 5.953 -3.145 -6.215 1.00 0.00 C ATOM 831 C ALA A 269 4.650 -2.576 -5.664 1.00 0.00 C ATOM 832 O ALA A 269 4.401 -1.373 -5.749 1.00 0.00 O ATOM 833 CB ALA A 269 6.879 -3.548 -5.076 1.00 0.00 C ATOM 0 H ALA A 269 6.218 -1.247 -7.065 1.00 0.00 H new ATOM 0 HA ALA A 269 5.712 -4.030 -6.803 1.00 0.00 H new ATOM 0 HB1 ALA A 269 6.371 -4.264 -4.430 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.781 -4.003 -5.484 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.149 -2.665 -4.497 1.00 0.00 H new ATOM 839 N PHE A 270 3.821 -3.448 -5.099 1.00 0.00 N ATOM 840 CA PHE A 270 2.542 -3.032 -4.536 1.00 0.00 C ATOM 841 C PHE A 270 2.402 -3.510 -3.093 1.00 0.00 C ATOM 842 O PHE A 270 2.880 -4.587 -2.735 1.00 0.00 O ATOM 843 CB PHE A 270 1.388 -3.576 -5.380 1.00 0.00 C ATOM 844 CG PHE A 270 1.308 -2.967 -6.750 1.00 0.00 C ATOM 845 CD1 PHE A 270 0.635 -1.773 -6.954 1.00 0.00 C ATOM 846 CD2 PHE A 270 1.906 -3.588 -7.835 1.00 0.00 C ATOM 847 CE1 PHE A 270 0.560 -1.209 -8.213 1.00 0.00 C ATOM 848 CE2 PHE A 270 1.834 -3.028 -9.097 1.00 0.00 C ATOM 849 CZ PHE A 270 1.159 -1.838 -9.286 1.00 0.00 C ATOM 0 H PHE A 270 4.012 -4.447 -5.019 1.00 0.00 H new ATOM 0 HA PHE A 270 2.506 -1.943 -4.544 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.497 -4.656 -5.477 1.00 0.00 H new ATOM 0 HB3 PHE A 270 0.449 -3.397 -4.856 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.163 -1.277 -6.119 1.00 0.00 H new ATOM 0 HD2 PHE A 270 2.434 -4.519 -7.693 1.00 0.00 H new ATOM 0 HE1 PHE A 270 0.033 -0.277 -8.358 1.00 0.00 H new ATOM 0 HE2 PHE A 270 2.305 -3.521 -9.935 1.00 0.00 H new ATOM 0 HZ PHE A 270 1.100 -1.400 -10.272 1.00 0.00 H new ATOM 859 N VAL A 271 1.744 -2.701 -2.269 1.00 0.00 N ATOM 860 CA VAL A 271 1.540 -3.041 -0.866 1.00 0.00 C ATOM 861 C VAL A 271 0.075 -2.888 -0.471 1.00 0.00 C ATOM 862 O VAL A 271 -0.569 -1.892 -0.806 1.00 0.00 O ATOM 863 CB VAL A 271 2.403 -2.160 0.056 1.00 0.00 C ATOM 864 CG1 VAL A 271 2.170 -2.523 1.514 1.00 0.00 C ATOM 865 CG2 VAL A 271 3.875 -2.293 -0.306 1.00 0.00 C ATOM 0 H VAL A 271 1.343 -1.806 -2.549 1.00 0.00 H new ATOM 0 HA VAL A 271 1.839 -4.082 -0.746 1.00 0.00 H new ATOM 0 HB VAL A 271 2.109 -1.120 -0.086 1.00 0.00 H new ATOM 0 HG11 VAL A 271 2.789 -1.890 2.150 1.00 0.00 H new ATOM 0 HG12 VAL A 271 1.120 -2.372 1.763 1.00 0.00 H new ATOM 0 HG13 VAL A 271 2.434 -3.568 1.676 1.00 0.00 H new ATOM 0 HG21 VAL A 271 4.471 -1.664 0.355 1.00 0.00 H new ATOM 0 HG22 VAL A 271 4.185 -3.332 -0.194 1.00 0.00 H new ATOM 0 HG23 VAL A 271 4.026 -1.979 -1.339 1.00 0.00 H new ATOM 875 N HIS A 272 -0.446 -3.880 0.243 1.00 0.00 N ATOM 876 CA HIS A 272 -1.836 -3.855 0.686 1.00 0.00 C ATOM 877 C HIS A 272 -1.921 -3.759 2.206 1.00 0.00 C ATOM 878 O HIS A 272 -0.988 -4.137 2.915 1.00 0.00 O ATOM 879 CB HIS A 272 -2.570 -5.105 0.200 1.00 0.00 C ATOM 880 CG HIS A 272 -3.184 -4.951 -1.157 1.00 0.00 C ATOM 881 ND1 HIS A 272 -4.543 -5.020 -1.381 1.00 0.00 N ATOM 882 CD2 HIS A 272 -2.616 -4.727 -2.365 1.00 0.00 C ATOM 883 CE1 HIS A 272 -4.784 -4.848 -2.668 1.00 0.00 C ATOM 884 NE2 HIS A 272 -3.632 -4.667 -3.288 1.00 0.00 N ATOM 0 H HIS A 272 0.073 -4.711 0.527 1.00 0.00 H new ATOM 0 HA HIS A 272 -2.312 -2.973 0.258 1.00 0.00 H new ATOM 0 HB2 HIS A 272 -1.872 -5.942 0.181 1.00 0.00 H new ATOM 0 HB3 HIS A 272 -3.351 -5.359 0.916 1.00 0.00 H new ATOM 0 HD2 HIS A 272 -1.561 -4.616 -2.566 1.00 0.00 H new ATOM 0 HE1 HIS A 272 -5.758 -4.854 -3.134 1.00 0.00 H new ATOM 0 HE2 HIS A 272 -3.516 -4.509 -4.289 1.00 0.00 H new ATOM 892 N PHE A 273 -3.044 -3.250 2.700 1.00 0.00 N ATOM 893 CA PHE A 273 -3.250 -3.103 4.136 1.00 0.00 C ATOM 894 C PHE A 273 -4.637 -3.595 4.541 1.00 0.00 C ATOM 895 O PHE A 273 -5.417 -4.044 3.701 1.00 0.00 O ATOM 896 CB PHE A 273 -3.075 -1.641 4.551 1.00 0.00 C ATOM 897 CG PHE A 273 -1.639 -1.225 4.690 1.00 0.00 C ATOM 898 CD1 PHE A 273 -0.911 -0.815 3.584 1.00 0.00 C ATOM 899 CD2 PHE A 273 -1.016 -1.243 5.928 1.00 0.00 C ATOM 900 CE1 PHE A 273 0.411 -0.433 3.710 1.00 0.00 C ATOM 901 CE2 PHE A 273 0.306 -0.861 6.060 1.00 0.00 C ATOM 902 CZ PHE A 273 1.020 -0.455 4.949 1.00 0.00 C ATOM 0 H PHE A 273 -3.826 -2.932 2.127 1.00 0.00 H new ATOM 0 HA PHE A 273 -2.504 -3.711 4.648 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -3.560 -1.002 3.813 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -3.586 -1.477 5.500 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -1.382 -0.794 2.613 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -1.570 -1.559 6.800 1.00 0.00 H new ATOM 0 HE1 PHE A 273 0.968 -0.117 2.840 1.00 0.00 H new ATOM 0 HE2 PHE A 273 0.780 -0.880 7.030 1.00 0.00 H new ATOM 0 HZ PHE A 273 2.053 -0.155 5.050 1.00 0.00 H new ATOM 912 N SER A 274 -4.935 -3.509 5.833 1.00 0.00 N ATOM 913 CA SER A 274 -6.225 -3.950 6.351 1.00 0.00 C ATOM 914 C SER A 274 -7.279 -2.860 6.181 1.00 0.00 C ATOM 915 O SER A 274 -8.451 -3.147 5.937 1.00 0.00 O ATOM 916 CB SER A 274 -6.103 -4.331 7.827 1.00 0.00 C ATOM 917 OG SER A 274 -5.922 -3.183 8.637 1.00 0.00 O ATOM 0 H SER A 274 -4.301 -3.138 6.541 1.00 0.00 H new ATOM 0 HA SER A 274 -6.537 -4.826 5.782 1.00 0.00 H new ATOM 0 HB2 SER A 274 -6.999 -4.865 8.143 1.00 0.00 H new ATOM 0 HB3 SER A 274 -5.262 -5.011 7.962 1.00 0.00 H new ATOM 0 HG SER A 274 -5.849 -3.453 9.576 1.00 0.00 H new ATOM 923 N ASN A 275 -6.853 -1.608 6.312 1.00 0.00 N ATOM 924 CA ASN A 275 -7.760 -0.474 6.175 1.00 0.00 C ATOM 925 C ASN A 275 -7.037 0.732 5.581 1.00 0.00 C ATOM 926 O ASN A 275 -5.823 0.876 5.730 1.00 0.00 O ATOM 927 CB ASN A 275 -8.359 -0.105 7.533 1.00 0.00 C ATOM 928 CG ASN A 275 -9.517 -1.005 7.918 1.00 0.00 C ATOM 929 OD1 ASN A 275 -10.680 -0.611 7.830 1.00 0.00 O ATOM 930 ND2 ASN A 275 -9.203 -2.222 8.348 1.00 0.00 N ATOM 0 H ASN A 275 -5.886 -1.353 6.513 1.00 0.00 H new ATOM 0 HA ASN A 275 -8.564 -0.764 5.498 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -7.585 -0.167 8.298 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -8.700 0.930 7.508 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -9.940 -2.872 8.621 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -8.225 -2.506 8.405 1.00 0.00 H new ATOM 937 N ARG A 276 -7.791 1.595 4.909 1.00 0.00 N ATOM 938 CA ARG A 276 -7.222 2.788 4.293 1.00 0.00 C ATOM 939 C ARG A 276 -6.435 3.605 5.313 1.00 0.00 C ATOM 940 O ARG A 276 -5.262 3.911 5.104 1.00 0.00 O ATOM 941 CB ARG A 276 -8.329 3.648 3.679 1.00 0.00 C ATOM 942 CG ARG A 276 -7.864 4.492 2.504 1.00 0.00 C ATOM 943 CD ARG A 276 -9.035 4.946 1.646 1.00 0.00 C ATOM 944 NE ARG A 276 -8.766 6.219 0.982 1.00 0.00 N ATOM 945 CZ ARG A 276 -8.112 6.323 -0.169 1.00 0.00 C ATOM 946 NH1 ARG A 276 -7.664 5.236 -0.782 1.00 0.00 N ATOM 947 NH2 ARG A 276 -7.907 7.517 -0.711 1.00 0.00 N ATOM 0 H ARG A 276 -8.797 1.491 4.777 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.540 2.469 3.505 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -9.141 2.999 3.351 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -8.736 4.304 4.448 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -7.322 5.363 2.872 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -7.167 3.917 1.895 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -9.252 4.185 0.896 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -9.925 5.043 2.269 1.00 0.00 H new ATOM 0 HE ARG A 276 -9.099 7.075 1.427 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -7.821 4.316 -0.370 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -7.162 5.319 -1.666 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -8.252 8.355 -0.243 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -7.405 7.596 -1.595 1.00 0.00 H new ATOM 961 N GLU A 277 -7.090 3.953 6.416 1.00 0.00 N ATOM 962 CA GLU A 277 -6.450 4.735 7.468 1.00 0.00 C ATOM 963 C GLU A 277 -4.974 4.372 7.596 1.00 0.00 C ATOM 964 O GLU A 277 -4.100 5.233 7.492 1.00 0.00 O ATOM 965 CB GLU A 277 -7.160 4.509 8.805 1.00 0.00 C ATOM 966 CG GLU A 277 -8.487 5.241 8.921 1.00 0.00 C ATOM 967 CD GLU A 277 -9.163 5.013 10.259 1.00 0.00 C ATOM 968 OE1 GLU A 277 -9.755 3.930 10.447 1.00 0.00 O ATOM 969 OE2 GLU A 277 -9.100 5.918 11.118 1.00 0.00 O ATOM 0 H GLU A 277 -8.062 3.706 6.604 1.00 0.00 H new ATOM 0 HA GLU A 277 -6.524 5.788 7.198 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -7.331 3.441 8.940 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.505 4.832 9.614 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -8.322 6.309 8.778 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -9.151 4.911 8.122 1.00 0.00 H new ATOM 976 N ASP A 278 -4.704 3.091 7.822 1.00 0.00 N ATOM 977 CA ASP A 278 -3.334 2.612 7.963 1.00 0.00 C ATOM 978 C ASP A 278 -2.532 2.875 6.692 1.00 0.00 C ATOM 979 O ASP A 278 -1.437 3.436 6.742 1.00 0.00 O ATOM 980 CB ASP A 278 -3.324 1.117 8.286 1.00 0.00 C ATOM 981 CG ASP A 278 -4.422 0.727 9.256 1.00 0.00 C ATOM 982 OD1 ASP A 278 -4.173 0.763 10.479 1.00 0.00 O ATOM 983 OD2 ASP A 278 -5.530 0.386 8.792 1.00 0.00 O ATOM 0 H ASP A 278 -5.416 2.366 7.911 1.00 0.00 H new ATOM 0 HA ASP A 278 -2.868 3.157 8.784 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -3.439 0.548 7.363 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -2.357 0.846 8.709 1.00 0.00 H new ATOM 988 N ALA A 279 -3.084 2.467 5.555 1.00 0.00 N ATOM 989 CA ALA A 279 -2.421 2.659 4.271 1.00 0.00 C ATOM 990 C ALA A 279 -1.961 4.103 4.103 1.00 0.00 C ATOM 991 O ALA A 279 -0.788 4.364 3.835 1.00 0.00 O ATOM 992 CB ALA A 279 -3.350 2.263 3.133 1.00 0.00 C ATOM 0 H ALA A 279 -3.989 2.001 5.496 1.00 0.00 H new ATOM 0 HA ALA A 279 -1.540 2.018 4.245 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -2.842 2.411 2.180 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -3.626 1.214 3.237 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -4.248 2.880 3.165 1.00 0.00 H new ATOM 998 N VAL A 280 -2.891 5.039 4.261 1.00 0.00 N ATOM 999 CA VAL A 280 -2.581 6.457 4.126 1.00 0.00 C ATOM 1000 C VAL A 280 -1.412 6.851 5.023 1.00 0.00 C ATOM 1001 O VAL A 280 -0.477 7.517 4.583 1.00 0.00 O ATOM 1002 CB VAL A 280 -3.798 7.334 4.473 1.00 0.00 C ATOM 1003 CG1 VAL A 280 -3.403 8.802 4.521 1.00 0.00 C ATOM 1004 CG2 VAL A 280 -4.920 7.108 3.471 1.00 0.00 C ATOM 0 H VAL A 280 -3.867 4.840 4.483 1.00 0.00 H new ATOM 0 HA VAL A 280 -2.309 6.624 3.084 1.00 0.00 H new ATOM 0 HB VAL A 280 -4.160 7.048 5.461 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -4.276 9.406 4.768 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.635 8.947 5.281 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -3.014 9.106 3.549 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -5.772 7.736 3.731 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -4.572 7.365 2.471 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -5.221 6.061 3.492 1.00 0.00 H new ATOM 1014 N GLU A 281 -1.474 6.434 6.284 1.00 0.00 N ATOM 1015 CA GLU A 281 -0.421 6.744 7.243 1.00 0.00 C ATOM 1016 C GLU A 281 0.936 6.264 6.735 1.00 0.00 C ATOM 1017 O GLU A 281 1.868 7.053 6.584 1.00 0.00 O ATOM 1018 CB GLU A 281 -0.728 6.100 8.597 1.00 0.00 C ATOM 1019 CG GLU A 281 0.245 6.497 9.694 1.00 0.00 C ATOM 1020 CD GLU A 281 0.511 7.990 9.725 1.00 0.00 C ATOM 1021 OE1 GLU A 281 1.178 8.493 8.797 1.00 0.00 O ATOM 1022 OE2 GLU A 281 0.054 8.655 10.678 1.00 0.00 O ATOM 0 H GLU A 281 -2.242 5.881 6.665 1.00 0.00 H new ATOM 0 HA GLU A 281 -0.382 7.827 7.364 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -1.738 6.377 8.901 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -0.714 5.016 8.486 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -0.153 6.182 10.659 1.00 0.00 H new ATOM 0 HG3 GLU A 281 1.186 5.967 9.549 1.00 0.00 H new ATOM 1029 N ALA A 282 1.038 4.965 6.474 1.00 0.00 N ATOM 1030 CA ALA A 282 2.279 4.380 5.982 1.00 0.00 C ATOM 1031 C ALA A 282 2.767 5.101 4.730 1.00 0.00 C ATOM 1032 O ALA A 282 3.969 5.185 4.480 1.00 0.00 O ATOM 1033 CB ALA A 282 2.087 2.897 5.699 1.00 0.00 C ATOM 0 H ALA A 282 0.276 4.298 6.595 1.00 0.00 H new ATOM 0 HA ALA A 282 3.039 4.496 6.755 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.022 2.473 5.332 1.00 0.00 H new ATOM 0 HB2 ALA A 282 1.792 2.387 6.616 1.00 0.00 H new ATOM 0 HB3 ALA A 282 1.310 2.768 4.946 1.00 0.00 H new ATOM 1039 N MET A 283 1.827 5.618 3.946 1.00 0.00 N ATOM 1040 CA MET A 283 2.162 6.332 2.720 1.00 0.00 C ATOM 1041 C MET A 283 2.864 7.650 3.033 1.00 0.00 C ATOM 1042 O MET A 283 3.969 7.906 2.555 1.00 0.00 O ATOM 1043 CB MET A 283 0.900 6.596 1.896 1.00 0.00 C ATOM 1044 CG MET A 283 1.177 7.251 0.553 1.00 0.00 C ATOM 1045 SD MET A 283 -0.296 7.368 -0.480 1.00 0.00 S ATOM 1046 CE MET A 283 -1.264 8.558 0.443 1.00 0.00 C ATOM 0 H MET A 283 0.827 5.556 4.138 1.00 0.00 H new ATOM 0 HA MET A 283 2.841 5.707 2.140 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.380 5.652 1.730 1.00 0.00 H new ATOM 0 HB3 MET A 283 0.228 7.234 2.470 1.00 0.00 H new ATOM 0 HG2 MET A 283 1.581 8.250 0.717 1.00 0.00 H new ATOM 0 HG3 MET A 283 1.941 6.680 0.026 1.00 0.00 H new ATOM 0 HE1 MET A 283 -1.741 9.253 -0.248 1.00 0.00 H new ATOM 0 HE2 MET A 283 -2.029 8.037 1.019 1.00 0.00 H new ATOM 0 HE3 MET A 283 -0.613 9.109 1.121 1.00 0.00 H new ATOM 1056 N LYS A 284 2.215 8.484 3.838 1.00 0.00 N ATOM 1057 CA LYS A 284 2.776 9.776 4.216 1.00 0.00 C ATOM 1058 C LYS A 284 3.990 9.597 5.121 1.00 0.00 C ATOM 1059 O LYS A 284 4.765 10.531 5.328 1.00 0.00 O ATOM 1060 CB LYS A 284 1.719 10.627 4.924 1.00 0.00 C ATOM 1061 CG LYS A 284 0.421 10.755 4.146 1.00 0.00 C ATOM 1062 CD LYS A 284 -0.765 10.973 5.072 1.00 0.00 C ATOM 1063 CE LYS A 284 -0.622 12.261 5.867 1.00 0.00 C ATOM 1064 NZ LYS A 284 -1.069 13.448 5.086 1.00 0.00 N ATOM 0 H LYS A 284 1.299 8.288 4.242 1.00 0.00 H new ATOM 0 HA LYS A 284 3.094 10.286 3.307 1.00 0.00 H new ATOM 0 HB2 LYS A 284 1.507 10.190 5.900 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.126 11.622 5.102 1.00 0.00 H new ATOM 0 HG2 LYS A 284 0.496 11.588 3.447 1.00 0.00 H new ATOM 0 HG3 LYS A 284 0.260 9.854 3.553 1.00 0.00 H new ATOM 0 HD2 LYS A 284 -1.684 11.006 4.487 1.00 0.00 H new ATOM 0 HD3 LYS A 284 -0.853 10.129 5.757 1.00 0.00 H new ATOM 0 HE2 LYS A 284 -1.207 12.189 6.784 1.00 0.00 H new ATOM 0 HE3 LYS A 284 0.419 12.392 6.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 -0.956 14.306 5.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 -0.494 13.532 4.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 -2.070 13.336 4.826 1.00 0.00 H new ATOM 1078 N ALA A 285 4.151 8.392 5.658 1.00 0.00 N ATOM 1079 CA ALA A 285 5.273 8.091 6.538 1.00 0.00 C ATOM 1080 C ALA A 285 6.545 7.835 5.737 1.00 0.00 C ATOM 1081 O ALA A 285 7.584 8.448 5.990 1.00 0.00 O ATOM 1082 CB ALA A 285 4.948 6.890 7.414 1.00 0.00 C ATOM 0 H ALA A 285 3.518 7.608 5.499 1.00 0.00 H new ATOM 0 HA ALA A 285 5.445 8.957 7.177 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.794 6.676 8.066 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.069 7.109 8.020 1.00 0.00 H new ATOM 0 HB3 ALA A 285 4.747 6.024 6.784 1.00 0.00 H new ATOM 1088 N LEU A 286 6.459 6.927 4.772 1.00 0.00 N ATOM 1089 CA LEU A 286 7.604 6.590 3.934 1.00 0.00 C ATOM 1090 C LEU A 286 7.760 7.593 2.795 1.00 0.00 C ATOM 1091 O LEU A 286 8.875 7.922 2.393 1.00 0.00 O ATOM 1092 CB LEU A 286 7.448 5.178 3.366 1.00 0.00 C ATOM 1093 CG LEU A 286 7.685 4.030 4.348 1.00 0.00 C ATOM 1094 CD1 LEU A 286 7.198 2.715 3.760 1.00 0.00 C ATOM 1095 CD2 LEU A 286 9.159 3.938 4.715 1.00 0.00 C ATOM 0 H LEU A 286 5.608 6.411 4.550 1.00 0.00 H new ATOM 0 HA LEU A 286 8.500 6.629 4.554 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.441 5.080 2.960 1.00 0.00 H new ATOM 0 HB3 LEU A 286 8.140 5.065 2.532 1.00 0.00 H new ATOM 0 HG LEU A 286 7.116 4.231 5.256 1.00 0.00 H new ATOM 0 HD11 LEU A 286 7.375 1.910 4.473 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.131 2.784 3.548 1.00 0.00 H new ATOM 0 HD13 LEU A 286 7.738 2.507 2.837 1.00 0.00 H new ATOM 0 HD21 LEU A 286 9.309 3.116 5.415 1.00 0.00 H new ATOM 0 HD22 LEU A 286 9.748 3.761 3.815 1.00 0.00 H new ATOM 0 HD23 LEU A 286 9.477 4.872 5.179 1.00 0.00 H new ATOM 1107 N ASN A 287 6.634 8.077 2.282 1.00 0.00 N ATOM 1108 CA ASN A 287 6.646 9.045 1.191 1.00 0.00 C ATOM 1109 C ASN A 287 7.786 10.045 1.362 1.00 0.00 C ATOM 1110 O ASN A 287 7.679 10.998 2.133 1.00 0.00 O ATOM 1111 CB ASN A 287 5.309 9.786 1.123 1.00 0.00 C ATOM 1112 CG ASN A 287 5.420 11.116 0.404 1.00 0.00 C ATOM 1113 OD1 ASN A 287 5.159 12.171 0.982 1.00 0.00 O ATOM 1114 ND2 ASN A 287 5.809 11.071 -0.865 1.00 0.00 N ATOM 0 H ASN A 287 5.702 7.815 2.604 1.00 0.00 H new ATOM 0 HA ASN A 287 6.800 8.501 0.259 1.00 0.00 H new ATOM 0 HB2 ASN A 287 4.576 9.161 0.613 1.00 0.00 H new ATOM 0 HB3 ASN A 287 4.938 9.953 2.134 1.00 0.00 H new ATOM 0 HD21 ASN A 287 5.902 11.934 -1.401 1.00 0.00 H new ATOM 0 HD22 ASN A 287 6.015 10.174 -1.304 1.00 0.00 H new ATOM 1121 N GLY A 288 8.877 9.820 0.637 1.00 0.00 N ATOM 1122 CA GLY A 288 10.021 10.709 0.723 1.00 0.00 C ATOM 1123 C GLY A 288 11.188 10.083 1.460 1.00 0.00 C ATOM 1124 O GLY A 288 11.929 10.771 2.162 1.00 0.00 O ATOM 0 H GLY A 288 8.989 9.038 -0.008 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.337 10.987 -0.282 1.00 0.00 H new ATOM 0 HA3 GLY A 288 9.726 11.628 1.230 1.00 0.00 H new ATOM 1128 N LYS A 289 11.352 8.774 1.302 1.00 0.00 N ATOM 1129 CA LYS A 289 12.437 8.054 1.958 1.00 0.00 C ATOM 1130 C LYS A 289 13.433 7.520 0.934 1.00 0.00 C ATOM 1131 O LYS A 289 13.110 7.378 -0.246 1.00 0.00 O ATOM 1132 CB LYS A 289 11.878 6.899 2.792 1.00 0.00 C ATOM 1133 CG LYS A 289 11.279 7.338 4.116 1.00 0.00 C ATOM 1134 CD LYS A 289 12.318 7.342 5.225 1.00 0.00 C ATOM 1135 CE LYS A 289 12.597 5.935 5.731 1.00 0.00 C ATOM 1136 NZ LYS A 289 11.634 5.525 6.791 1.00 0.00 N ATOM 0 H LYS A 289 10.747 8.190 0.725 1.00 0.00 H new ATOM 0 HA LYS A 289 12.957 8.751 2.615 1.00 0.00 H new ATOM 0 HB2 LYS A 289 11.115 6.380 2.212 1.00 0.00 H new ATOM 0 HB3 LYS A 289 12.676 6.182 2.984 1.00 0.00 H new ATOM 0 HG2 LYS A 289 10.854 8.336 4.011 1.00 0.00 H new ATOM 0 HG3 LYS A 289 10.461 6.670 4.385 1.00 0.00 H new ATOM 0 HD2 LYS A 289 13.242 7.788 4.858 1.00 0.00 H new ATOM 0 HD3 LYS A 289 11.970 7.964 6.049 1.00 0.00 H new ATOM 0 HE2 LYS A 289 12.542 5.233 4.899 1.00 0.00 H new ATOM 0 HE3 LYS A 289 13.612 5.885 6.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 11.550 4.488 6.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 11.975 5.854 7.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 10.703 5.946 6.596 1.00 0.00 H new ATOM 1150 N VAL A 290 14.645 7.225 1.392 1.00 0.00 N ATOM 1151 CA VAL A 290 15.688 6.705 0.517 1.00 0.00 C ATOM 1152 C VAL A 290 16.182 5.345 0.997 1.00 0.00 C ATOM 1153 O VAL A 290 17.076 5.259 1.840 1.00 0.00 O ATOM 1154 CB VAL A 290 16.884 7.672 0.432 1.00 0.00 C ATOM 1155 CG1 VAL A 290 18.010 7.058 -0.386 1.00 0.00 C ATOM 1156 CG2 VAL A 290 16.450 9.004 -0.160 1.00 0.00 C ATOM 0 H VAL A 290 14.929 7.337 2.365 1.00 0.00 H new ATOM 0 HA VAL A 290 15.245 6.599 -0.473 1.00 0.00 H new ATOM 0 HB VAL A 290 17.256 7.852 1.441 1.00 0.00 H new ATOM 0 HG11 VAL A 290 18.846 7.755 -0.435 1.00 0.00 H new ATOM 0 HG12 VAL A 290 18.338 6.131 0.084 1.00 0.00 H new ATOM 0 HG13 VAL A 290 17.654 6.847 -1.394 1.00 0.00 H new ATOM 0 HG21 VAL A 290 17.307 9.675 -0.213 1.00 0.00 H new ATOM 0 HG22 VAL A 290 16.052 8.844 -1.162 1.00 0.00 H new ATOM 0 HG23 VAL A 290 15.679 9.448 0.470 1.00 0.00 H new ATOM 1166 N LEU A 291 15.593 4.283 0.457 1.00 0.00 N ATOM 1167 CA LEU A 291 15.973 2.925 0.830 1.00 0.00 C ATOM 1168 C LEU A 291 17.054 2.387 -0.102 1.00 0.00 C ATOM 1169 O LEU A 291 17.163 2.810 -1.253 1.00 0.00 O ATOM 1170 CB LEU A 291 14.751 2.006 0.797 1.00 0.00 C ATOM 1171 CG LEU A 291 13.825 2.077 2.012 1.00 0.00 C ATOM 1172 CD1 LEU A 291 12.618 1.173 1.817 1.00 0.00 C ATOM 1173 CD2 LEU A 291 14.577 1.700 3.280 1.00 0.00 C ATOM 0 H LEU A 291 14.851 4.336 -0.240 1.00 0.00 H new ATOM 0 HA LEU A 291 16.373 2.951 1.844 1.00 0.00 H new ATOM 0 HB2 LEU A 291 14.168 2.242 -0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 291 15.097 0.978 0.689 1.00 0.00 H new ATOM 0 HG LEU A 291 13.472 3.103 2.115 1.00 0.00 H new ATOM 0 HD11 LEU A 291 11.971 1.237 2.692 1.00 0.00 H new ATOM 0 HD12 LEU A 291 12.065 1.490 0.933 1.00 0.00 H new ATOM 0 HD13 LEU A 291 12.952 0.144 1.687 1.00 0.00 H new ATOM 0 HD21 LEU A 291 13.902 1.756 4.134 1.00 0.00 H new ATOM 0 HD22 LEU A 291 14.961 0.684 3.187 1.00 0.00 H new ATOM 0 HD23 LEU A 291 15.408 2.389 3.429 1.00 0.00 H new ATOM 1185 N ASP A 292 17.849 1.449 0.402 1.00 0.00 N ATOM 1186 CA ASP A 292 18.919 0.849 -0.386 1.00 0.00 C ATOM 1187 C ASP A 292 19.657 1.910 -1.197 1.00 0.00 C ATOM 1188 O ASP A 292 20.249 1.614 -2.234 1.00 0.00 O ATOM 1189 CB ASP A 292 18.355 -0.223 -1.320 1.00 0.00 C ATOM 1190 CG ASP A 292 17.168 0.274 -2.122 1.00 0.00 C ATOM 1191 OD1 ASP A 292 16.033 0.205 -1.606 1.00 0.00 O ATOM 1192 OD2 ASP A 292 17.374 0.731 -3.266 1.00 0.00 O ATOM 0 H ASP A 292 17.772 1.088 1.353 1.00 0.00 H new ATOM 0 HA ASP A 292 19.626 0.385 0.302 1.00 0.00 H new ATOM 0 HB2 ASP A 292 19.138 -0.554 -2.002 1.00 0.00 H new ATOM 0 HB3 ASP A 292 18.055 -1.091 -0.733 1.00 0.00 H new ATOM 1197 N GLY A 293 19.615 3.150 -0.717 1.00 0.00 N ATOM 1198 CA GLY A 293 20.282 4.236 -1.411 1.00 0.00 C ATOM 1199 C GLY A 293 19.534 4.677 -2.653 1.00 0.00 C ATOM 1200 O GLY A 293 20.145 4.995 -3.674 1.00 0.00 O ATOM 0 H GLY A 293 19.131 3.421 0.139 1.00 0.00 H new ATOM 0 HA2 GLY A 293 20.388 5.084 -0.735 1.00 0.00 H new ATOM 0 HA3 GLY A 293 21.288 3.922 -1.689 1.00 0.00 H new ATOM 1204 N SER A 294 18.208 4.694 -2.569 1.00 0.00 N ATOM 1205 CA SER A 294 17.375 5.094 -3.697 1.00 0.00 C ATOM 1206 C SER A 294 16.108 5.795 -3.216 1.00 0.00 C ATOM 1207 O SER A 294 15.439 5.351 -2.283 1.00 0.00 O ATOM 1208 CB SER A 294 17.007 3.874 -4.544 1.00 0.00 C ATOM 1209 OG SER A 294 16.343 2.894 -3.764 1.00 0.00 O ATOM 0 H SER A 294 17.687 4.435 -1.731 1.00 0.00 H new ATOM 0 HA SER A 294 17.946 5.793 -4.308 1.00 0.00 H new ATOM 0 HB2 SER A 294 16.366 4.181 -5.371 1.00 0.00 H new ATOM 0 HB3 SER A 294 17.909 3.446 -4.982 1.00 0.00 H new ATOM 0 HG SER A 294 16.986 2.463 -3.163 1.00 0.00 H new ATOM 1215 N PRO A 295 15.771 6.918 -3.868 1.00 0.00 N ATOM 1216 CA PRO A 295 14.582 7.705 -3.525 1.00 0.00 C ATOM 1217 C PRO A 295 13.287 6.987 -3.890 1.00 0.00 C ATOM 1218 O PRO A 295 12.792 7.111 -5.010 1.00 0.00 O ATOM 1219 CB PRO A 295 14.744 8.975 -4.364 1.00 0.00 C ATOM 1220 CG PRO A 295 15.592 8.561 -5.518 1.00 0.00 C ATOM 1221 CD PRO A 295 16.522 7.505 -4.990 1.00 0.00 C ATOM 0 HA PRO A 295 14.511 7.892 -2.453 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.778 9.355 -4.698 1.00 0.00 H new ATOM 0 HB3 PRO A 295 15.218 9.771 -3.790 1.00 0.00 H new ATOM 0 HG2 PRO A 295 14.980 8.171 -6.332 1.00 0.00 H new ATOM 0 HG3 PRO A 295 16.150 9.409 -5.916 1.00 0.00 H new ATOM 0 HD2 PRO A 295 16.756 6.760 -5.750 1.00 0.00 H new ATOM 0 HD3 PRO A 295 17.469 7.932 -4.660 1.00 0.00 H new ATOM 1229 N ILE A 296 12.743 6.237 -2.937 1.00 0.00 N ATOM 1230 CA ILE A 296 11.505 5.501 -3.158 1.00 0.00 C ATOM 1231 C ILE A 296 10.289 6.398 -2.955 1.00 0.00 C ATOM 1232 O ILE A 296 10.315 7.321 -2.141 1.00 0.00 O ATOM 1233 CB ILE A 296 11.396 4.287 -2.217 1.00 0.00 C ATOM 1234 CG1 ILE A 296 11.298 4.749 -0.762 1.00 0.00 C ATOM 1235 CG2 ILE A 296 12.589 3.362 -2.406 1.00 0.00 C ATOM 1236 CD1 ILE A 296 10.544 3.786 0.128 1.00 0.00 C ATOM 0 H ILE A 296 13.141 6.123 -2.005 1.00 0.00 H new ATOM 0 HA ILE A 296 11.527 5.150 -4.190 1.00 0.00 H new ATOM 0 HB ILE A 296 10.490 3.734 -2.464 1.00 0.00 H new ATOM 0 HG12 ILE A 296 12.304 4.887 -0.365 1.00 0.00 H new ATOM 0 HG13 ILE A 296 10.806 5.721 -0.730 1.00 0.00 H new ATOM 0 HG21 ILE A 296 12.498 2.509 -1.734 1.00 0.00 H new ATOM 0 HG22 ILE A 296 12.617 3.010 -3.437 1.00 0.00 H new ATOM 0 HG23 ILE A 296 13.508 3.903 -2.182 1.00 0.00 H new ATOM 0 HD11 ILE A 296 10.514 4.178 1.145 1.00 0.00 H new ATOM 0 HD12 ILE A 296 9.527 3.666 -0.245 1.00 0.00 H new ATOM 0 HD13 ILE A 296 11.047 2.819 0.126 1.00 0.00 H new ATOM 1248 N GLU A 297 9.223 6.120 -3.699 1.00 0.00 N ATOM 1249 CA GLU A 297 7.996 6.902 -3.599 1.00 0.00 C ATOM 1250 C GLU A 297 6.797 5.999 -3.324 1.00 0.00 C ATOM 1251 O GLU A 297 6.720 4.879 -3.829 1.00 0.00 O ATOM 1252 CB GLU A 297 7.766 7.697 -4.886 1.00 0.00 C ATOM 1253 CG GLU A 297 6.792 8.852 -4.721 1.00 0.00 C ATOM 1254 CD GLU A 297 6.575 9.620 -6.010 1.00 0.00 C ATOM 1255 OE1 GLU A 297 6.726 9.016 -7.093 1.00 0.00 O ATOM 1256 OE2 GLU A 297 6.256 10.825 -5.937 1.00 0.00 O ATOM 0 H GLU A 297 9.184 5.359 -4.377 1.00 0.00 H new ATOM 0 HA GLU A 297 8.104 7.597 -2.766 1.00 0.00 H new ATOM 0 HB2 GLU A 297 8.721 8.086 -5.239 1.00 0.00 H new ATOM 0 HB3 GLU A 297 7.391 7.024 -5.657 1.00 0.00 H new ATOM 0 HG2 GLU A 297 5.836 8.468 -4.366 1.00 0.00 H new ATOM 0 HG3 GLU A 297 7.167 9.532 -3.956 1.00 0.00 H new ATOM 1263 N VAL A 298 5.862 6.495 -2.519 1.00 0.00 N ATOM 1264 CA VAL A 298 4.666 5.735 -2.177 1.00 0.00 C ATOM 1265 C VAL A 298 3.402 6.510 -2.532 1.00 0.00 C ATOM 1266 O VAL A 298 3.234 7.663 -2.131 1.00 0.00 O ATOM 1267 CB VAL A 298 4.635 5.383 -0.678 1.00 0.00 C ATOM 1268 CG1 VAL A 298 3.604 4.298 -0.406 1.00 0.00 C ATOM 1269 CG2 VAL A 298 6.014 4.951 -0.204 1.00 0.00 C ATOM 0 H VAL A 298 5.910 7.420 -2.092 1.00 0.00 H new ATOM 0 HA VAL A 298 4.699 4.814 -2.759 1.00 0.00 H new ATOM 0 HB VAL A 298 4.347 6.273 -0.119 1.00 0.00 H new ATOM 0 HG11 VAL A 298 3.596 4.062 0.658 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.617 4.650 -0.707 1.00 0.00 H new ATOM 0 HG13 VAL A 298 3.859 3.403 -0.974 1.00 0.00 H new ATOM 0 HG21 VAL A 298 5.974 4.706 0.857 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.334 4.074 -0.767 1.00 0.00 H new ATOM 0 HG23 VAL A 298 6.724 5.763 -0.362 1.00 0.00 H new ATOM 1279 N THR A 299 2.514 5.871 -3.287 1.00 0.00 N ATOM 1280 CA THR A 299 1.265 6.500 -3.697 1.00 0.00 C ATOM 1281 C THR A 299 0.096 5.529 -3.577 1.00 0.00 C ATOM 1282 O THR A 299 0.287 4.339 -3.324 1.00 0.00 O ATOM 1283 CB THR A 299 1.345 7.014 -5.147 1.00 0.00 C ATOM 1284 OG1 THR A 299 1.340 5.910 -6.059 1.00 0.00 O ATOM 1285 CG2 THR A 299 2.600 7.847 -5.358 1.00 0.00 C ATOM 0 H THR A 299 2.637 4.917 -3.627 1.00 0.00 H new ATOM 0 HA THR A 299 1.102 7.345 -3.029 1.00 0.00 H new ATOM 0 HB THR A 299 0.475 7.643 -5.334 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.389 6.245 -6.979 1.00 0.00 H new ATOM 0 HG21 THR A 299 2.634 8.199 -6.389 1.00 0.00 H new ATOM 0 HG22 THR A 299 2.586 8.703 -4.683 1.00 0.00 H new ATOM 0 HG23 THR A 299 3.480 7.237 -5.153 1.00 0.00 H new ATOM 1293 N LEU A 300 -1.115 6.044 -3.762 1.00 0.00 N ATOM 1294 CA LEU A 300 -2.317 5.222 -3.675 1.00 0.00 C ATOM 1295 C LEU A 300 -2.739 4.728 -5.055 1.00 0.00 C ATOM 1296 O LEU A 300 -3.360 5.460 -5.824 1.00 0.00 O ATOM 1297 CB LEU A 300 -3.456 6.016 -3.034 1.00 0.00 C ATOM 1298 CG LEU A 300 -3.487 6.032 -1.506 1.00 0.00 C ATOM 1299 CD1 LEU A 300 -4.099 7.327 -0.997 1.00 0.00 C ATOM 1300 CD2 LEU A 300 -4.257 4.831 -0.975 1.00 0.00 C ATOM 0 H LEU A 300 -1.290 7.026 -3.973 1.00 0.00 H new ATOM 0 HA LEU A 300 -2.092 4.356 -3.053 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -3.398 7.046 -3.387 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -4.402 5.609 -3.392 1.00 0.00 H new ATOM 0 HG LEU A 300 -2.462 5.971 -1.141 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -4.112 7.319 0.093 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.506 8.172 -1.347 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -5.118 7.420 -1.372 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -4.269 4.859 0.115 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -5.280 4.860 -1.350 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -3.774 3.913 -1.309 1.00 0.00 H new ATOM 1312 N ALA A 301 -2.400 3.480 -5.361 1.00 0.00 N ATOM 1313 CA ALA A 301 -2.747 2.886 -6.646 1.00 0.00 C ATOM 1314 C ALA A 301 -4.258 2.740 -6.792 1.00 0.00 C ATOM 1315 O ALA A 301 -4.977 2.595 -5.803 1.00 0.00 O ATOM 1316 CB ALA A 301 -2.066 1.535 -6.804 1.00 0.00 C ATOM 0 H ALA A 301 -1.885 2.860 -4.736 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.395 3.552 -7.434 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -2.334 1.103 -7.768 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -0.985 1.664 -6.752 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -2.390 0.868 -6.005 1.00 0.00 H new ATOM 1322 N LYS A 302 -4.734 2.779 -8.032 1.00 0.00 N ATOM 1323 CA LYS A 302 -6.160 2.650 -8.309 1.00 0.00 C ATOM 1324 C LYS A 302 -6.474 1.290 -8.922 1.00 0.00 C ATOM 1325 O LYS A 302 -5.708 0.750 -9.721 1.00 0.00 O ATOM 1326 CB LYS A 302 -6.620 3.765 -9.251 1.00 0.00 C ATOM 1327 CG LYS A 302 -6.771 5.114 -8.570 1.00 0.00 C ATOM 1328 CD LYS A 302 -8.036 5.177 -7.730 1.00 0.00 C ATOM 1329 CE LYS A 302 -7.871 6.114 -6.544 1.00 0.00 C ATOM 1330 NZ LYS A 302 -6.969 5.543 -5.506 1.00 0.00 N ATOM 0 H LYS A 302 -4.153 2.899 -8.862 1.00 0.00 H new ATOM 0 HA LYS A 302 -6.698 2.736 -7.365 1.00 0.00 H new ATOM 0 HB2 LYS A 302 -5.904 3.858 -10.067 1.00 0.00 H new ATOM 0 HB3 LYS A 302 -7.575 3.483 -9.695 1.00 0.00 H new ATOM 0 HG2 LYS A 302 -5.904 5.302 -7.937 1.00 0.00 H new ATOM 0 HG3 LYS A 302 -6.794 5.902 -9.323 1.00 0.00 H new ATOM 0 HD2 LYS A 302 -8.868 5.514 -8.348 1.00 0.00 H new ATOM 0 HD3 LYS A 302 -8.288 4.178 -7.374 1.00 0.00 H new ATOM 0 HE2 LYS A 302 -7.471 7.068 -6.888 1.00 0.00 H new ATOM 0 HE3 LYS A 302 -8.847 6.318 -6.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 -7.127 6.032 -4.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 -7.170 4.529 -5.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 -5.979 5.669 -5.799 1.00 0.00 H new ATOM 1344 N PRO A 303 -7.628 0.721 -8.543 1.00 0.00 N ATOM 1345 CA PRO A 303 -8.071 -0.583 -9.046 1.00 0.00 C ATOM 1346 C PRO A 303 -8.466 -0.533 -10.518 1.00 0.00 C ATOM 1347 O PRO A 303 -9.004 0.467 -10.993 1.00 0.00 O ATOM 1348 CB PRO A 303 -9.289 -0.904 -8.176 1.00 0.00 C ATOM 1349 CG PRO A 303 -9.800 0.425 -7.734 1.00 0.00 C ATOM 1350 CD PRO A 303 -8.590 1.307 -7.595 1.00 0.00 C ATOM 0 HA PRO A 303 -7.281 -1.331 -8.989 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -10.045 -1.451 -8.739 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -9.014 -1.526 -7.324 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -10.501 0.835 -8.461 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -10.334 0.343 -6.787 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -8.818 2.344 -7.843 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -8.204 1.301 -6.576 1.00 0.00 H new ATOM 1358 N VAL A 304 -8.197 -1.619 -11.235 1.00 0.00 N ATOM 1359 CA VAL A 304 -8.525 -1.700 -12.653 1.00 0.00 C ATOM 1360 C VAL A 304 -9.681 -2.665 -12.895 1.00 0.00 C ATOM 1361 O VAL A 304 -9.619 -3.832 -12.510 1.00 0.00 O ATOM 1362 CB VAL A 304 -7.311 -2.151 -13.486 1.00 0.00 C ATOM 1363 CG1 VAL A 304 -7.688 -2.280 -14.954 1.00 0.00 C ATOM 1364 CG2 VAL A 304 -6.153 -1.181 -13.307 1.00 0.00 C ATOM 0 H VAL A 304 -7.752 -2.455 -10.857 1.00 0.00 H new ATOM 0 HA VAL A 304 -8.819 -0.699 -12.967 1.00 0.00 H new ATOM 0 HB VAL A 304 -6.992 -3.131 -13.131 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -6.817 -2.600 -15.527 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -8.484 -3.017 -15.062 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -8.034 -1.316 -15.327 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -5.303 -1.515 -13.903 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -6.457 -0.187 -13.634 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -5.867 -1.145 -12.256 1.00 0.00 H new ATOM 1374 N ASP A 305 -10.733 -2.169 -13.537 1.00 0.00 N ATOM 1375 CA ASP A 305 -11.903 -2.988 -13.833 1.00 0.00 C ATOM 1376 C ASP A 305 -12.496 -2.618 -15.189 1.00 0.00 C ATOM 1377 O ASP A 305 -12.084 -1.640 -15.813 1.00 0.00 O ATOM 1378 CB ASP A 305 -12.959 -2.821 -12.738 1.00 0.00 C ATOM 1379 CG ASP A 305 -14.066 -3.851 -12.840 1.00 0.00 C ATOM 1380 OD1 ASP A 305 -13.787 -4.980 -13.294 1.00 0.00 O ATOM 1381 OD2 ASP A 305 -15.213 -3.528 -12.466 1.00 0.00 O ATOM 0 H ASP A 305 -10.800 -1.205 -13.862 1.00 0.00 H new ATOM 0 HA ASP A 305 -11.587 -4.031 -13.867 1.00 0.00 H new ATOM 0 HB2 ASP A 305 -12.481 -2.901 -11.761 1.00 0.00 H new ATOM 0 HB3 ASP A 305 -13.389 -1.822 -12.802 1.00 0.00 H new ATOM 1386 N LYS A 306 -13.465 -3.407 -15.640 1.00 0.00 N ATOM 1387 CA LYS A 306 -14.116 -3.164 -16.922 1.00 0.00 C ATOM 1388 C LYS A 306 -15.484 -3.838 -16.974 1.00 0.00 C ATOM 1389 O LYS A 306 -15.660 -4.946 -16.468 1.00 0.00 O ATOM 1390 CB LYS A 306 -13.239 -3.677 -18.067 1.00 0.00 C ATOM 1391 CG LYS A 306 -13.860 -3.485 -19.440 1.00 0.00 C ATOM 1392 CD LYS A 306 -13.238 -4.416 -20.468 1.00 0.00 C ATOM 1393 CE LYS A 306 -11.886 -3.902 -20.940 1.00 0.00 C ATOM 1394 NZ LYS A 306 -12.018 -2.669 -21.764 1.00 0.00 N ATOM 0 H LYS A 306 -13.817 -4.221 -15.136 1.00 0.00 H new ATOM 0 HA LYS A 306 -14.256 -2.089 -17.033 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -12.278 -3.163 -18.037 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -13.038 -4.737 -17.913 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -14.933 -3.668 -19.384 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -13.729 -2.451 -19.758 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -13.120 -5.410 -20.036 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -13.908 -4.517 -21.322 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -11.254 -3.695 -20.076 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -11.386 -4.676 -21.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -11.146 -2.522 -22.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -12.822 -2.771 -22.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -12.179 -1.851 -21.142 1.00 0.00 H new ATOM 1408 N ASP A 307 -16.447 -3.162 -17.590 1.00 0.00 N ATOM 1409 CA ASP A 307 -17.799 -3.696 -17.711 1.00 0.00 C ATOM 1410 C ASP A 307 -17.767 -5.195 -17.996 1.00 0.00 C ATOM 1411 O ASP A 307 -17.169 -5.637 -18.977 1.00 0.00 O ATOM 1412 CB ASP A 307 -18.560 -2.969 -18.820 1.00 0.00 C ATOM 1413 CG ASP A 307 -20.060 -3.171 -18.721 1.00 0.00 C ATOM 1414 OD1 ASP A 307 -20.552 -3.416 -17.601 1.00 0.00 O ATOM 1415 OD2 ASP A 307 -20.740 -3.085 -19.765 1.00 0.00 O ATOM 0 H ASP A 307 -16.317 -2.243 -18.013 1.00 0.00 H new ATOM 0 HA ASP A 307 -18.313 -3.535 -16.764 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -18.336 -1.903 -18.772 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -18.211 -3.325 -19.790 1.00 0.00 H new ATOM 1420 N SER A 308 -18.414 -5.970 -17.132 1.00 0.00 N ATOM 1421 CA SER A 308 -18.457 -7.419 -17.288 1.00 0.00 C ATOM 1422 C SER A 308 -19.467 -7.821 -18.359 1.00 0.00 C ATOM 1423 O SER A 308 -20.391 -7.070 -18.669 1.00 0.00 O ATOM 1424 CB SER A 308 -18.812 -8.087 -15.959 1.00 0.00 C ATOM 1425 OG SER A 308 -20.078 -7.652 -15.493 1.00 0.00 O ATOM 0 H SER A 308 -18.916 -5.619 -16.316 1.00 0.00 H new ATOM 0 HA SER A 308 -17.469 -7.755 -17.602 1.00 0.00 H new ATOM 0 HB2 SER A 308 -18.819 -9.170 -16.083 1.00 0.00 H new ATOM 0 HB3 SER A 308 -18.048 -7.856 -15.216 1.00 0.00 H new ATOM 0 HG SER A 308 -20.283 -8.094 -14.643 1.00 0.00 H new ATOM 1431 N SER A 309 -19.283 -9.012 -18.919 1.00 0.00 N ATOM 1432 CA SER A 309 -20.176 -9.514 -19.958 1.00 0.00 C ATOM 1433 C SER A 309 -21.024 -10.668 -19.434 1.00 0.00 C ATOM 1434 O SER A 309 -20.555 -11.801 -19.328 1.00 0.00 O ATOM 1435 CB SER A 309 -19.370 -9.971 -21.175 1.00 0.00 C ATOM 1436 OG SER A 309 -18.543 -8.927 -21.661 1.00 0.00 O ATOM 0 H SER A 309 -18.524 -9.647 -18.671 1.00 0.00 H new ATOM 0 HA SER A 309 -20.841 -8.703 -20.255 1.00 0.00 H new ATOM 0 HB2 SER A 309 -18.756 -10.830 -20.906 1.00 0.00 H new ATOM 0 HB3 SER A 309 -20.049 -10.298 -21.963 1.00 0.00 H new ATOM 0 HG SER A 309 -18.037 -9.245 -22.438 1.00 0.00 H new ATOM 1442 N GLY A 310 -22.278 -10.371 -19.106 1.00 0.00 N ATOM 1443 CA GLY A 310 -23.174 -11.393 -18.596 1.00 0.00 C ATOM 1444 C GLY A 310 -24.567 -11.288 -19.183 1.00 0.00 C ATOM 1445 O GLY A 310 -24.771 -10.723 -20.258 1.00 0.00 O ATOM 0 H GLY A 310 -22.689 -9.441 -19.184 1.00 0.00 H new ATOM 0 HA2 GLY A 310 -22.762 -12.377 -18.819 1.00 0.00 H new ATOM 0 HA3 GLY A 310 -23.233 -11.311 -17.511 1.00 0.00 H new ATOM 1449 N PRO A 311 -25.558 -11.844 -18.469 1.00 0.00 N ATOM 1450 CA PRO A 311 -26.957 -11.824 -18.907 1.00 0.00 C ATOM 1451 C PRO A 311 -27.564 -10.427 -18.844 1.00 0.00 C ATOM 1452 O PRO A 311 -27.059 -9.551 -18.142 1.00 0.00 O ATOM 1453 CB PRO A 311 -27.653 -12.755 -17.911 1.00 0.00 C ATOM 1454 CG PRO A 311 -26.799 -12.712 -16.691 1.00 0.00 C ATOM 1455 CD PRO A 311 -25.388 -12.534 -17.179 1.00 0.00 C ATOM 0 HA PRO A 311 -27.063 -12.133 -19.947 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -28.667 -12.418 -17.696 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -27.731 -13.769 -18.304 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -27.093 -11.890 -16.038 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -26.899 -13.630 -16.112 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -24.793 -11.943 -16.482 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -24.880 -13.491 -17.299 1.00 0.00 H new ATOM 1463 N SER A 312 -28.651 -10.225 -19.583 1.00 0.00 N ATOM 1464 CA SER A 312 -29.325 -8.933 -19.614 1.00 0.00 C ATOM 1465 C SER A 312 -28.448 -7.879 -20.283 1.00 0.00 C ATOM 1466 O SER A 312 -28.444 -6.715 -19.884 1.00 0.00 O ATOM 1467 CB SER A 312 -29.684 -8.487 -18.195 1.00 0.00 C ATOM 1468 OG SER A 312 -30.495 -7.325 -18.215 1.00 0.00 O ATOM 0 H SER A 312 -29.083 -10.940 -20.168 1.00 0.00 H new ATOM 0 HA SER A 312 -30.240 -9.042 -20.196 1.00 0.00 H new ATOM 0 HB2 SER A 312 -30.209 -9.291 -17.679 1.00 0.00 H new ATOM 0 HB3 SER A 312 -28.772 -8.288 -17.631 1.00 0.00 H new ATOM 0 HG SER A 312 -30.101 -6.662 -18.819 1.00 0.00 H new ATOM 1474 N SER A 313 -27.707 -8.297 -21.305 1.00 0.00 N ATOM 1475 CA SER A 313 -26.823 -7.391 -22.029 1.00 0.00 C ATOM 1476 C SER A 313 -27.449 -6.964 -23.353 1.00 0.00 C ATOM 1477 O SER A 313 -27.940 -7.794 -24.117 1.00 0.00 O ATOM 1478 CB SER A 313 -25.471 -8.059 -22.282 1.00 0.00 C ATOM 1479 OG SER A 313 -24.689 -8.092 -21.101 1.00 0.00 O ATOM 0 H SER A 313 -27.702 -9.257 -21.650 1.00 0.00 H new ATOM 0 HA SER A 313 -26.672 -6.502 -21.416 1.00 0.00 H new ATOM 0 HB2 SER A 313 -25.626 -9.074 -22.647 1.00 0.00 H new ATOM 0 HB3 SER A 313 -24.935 -7.518 -23.062 1.00 0.00 H new ATOM 0 HG SER A 313 -24.636 -9.013 -20.769 1.00 0.00 H new ATOM 1485 N GLY A 314 -27.427 -5.661 -23.618 1.00 0.00 N ATOM 1486 CA GLY A 314 -27.995 -5.146 -24.850 1.00 0.00 C ATOM 1487 C GLY A 314 -28.685 -3.810 -24.656 1.00 0.00 C ATOM 1488 O GLY A 314 -28.914 -3.076 -25.618 1.00 0.00 O ATOM 0 H GLY A 314 -27.026 -4.954 -23.002 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -27.205 -5.039 -25.594 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -28.710 -5.867 -25.246 1.00 0.00 H new TER 1492 GLY A 314