USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 919 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 299 GLN : amide:sc= 0.874 X(o=1.6,f=1.4) USER MOD Set 1.2: A 304 THR OG1 : rot -133:sc= 0.767 USER MOD Set 2.1: A 300 CYS SG : rot 180:sc= 0.25 USER MOD Set 2.2: A 301 SER OG : rot 180:sc= 0.0018 USER MOD Set 3.1: A 225 THR OG1 : rot -72:sc= 0.938 USER MOD Set 3.2: A 269 LYS NZ :NH3+ -175:sc= 2.3 (180deg=1.18) USER MOD Set 4.1: A 243 THR OG1 : rot -153:sc= 0.706 USER MOD Set 4.2: A 246 HIS : no HE2:sc= 0.795 K(o=1.5,f=-4.6!) USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 190 THR OG1 : rot 5:sc= 0.0861 USER MOD Single : A 192 GLN : amide:sc= 0.943 K(o=0.94,f=0) USER MOD Single : A 196 THR OG1 : rot 170:sc= 0.0052 USER MOD Single : A 198 THR OG1 : rot 180:sc= 0.0234 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 166:sc= 1.16 USER MOD Single : A 203 ASN : amide:sc= 0.943 K(o=0.94,f=-0.96) USER MOD Single : A 209 TYR OH : rot -2:sc= 1.14 USER MOD Single : A 214 ASN : amide:sc= 1.05 K(o=1.1,f=0) USER MOD Single : A 221 ASN : amide:sc= 1.67 K(o=1.7,f=-1.6) USER MOD Single : A 224 THR OG1 : rot 180:sc= 0.0117 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.215 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.31 K(o=1.3,f=-4.6!) USER MOD Single : A 235 MET CE :methyl -179:sc= 0 (180deg=-0.0028) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 238 ASN : amide:sc= 0.407 K(o=0.41,f=-0.19) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.404 X(o=-0.4,f=-0.55) USER MOD Single : A 254 SER OG : rot -15:sc= 0.0338 USER MOD Single : A 256 GLN : amide:sc= 0.919 K(o=0.92,f=-0.84) USER MOD Single : A 257 THR OG1 : rot -77:sc= 0.631 USER MOD Single : A 264 MET CE :methyl -178:sc= -0.147 (180deg=-0.153) USER MOD Single : A 265 CYS SG : rot 74:sc= 0.479 USER MOD Single : A 273 GLN : amide:sc= 0.908 K(o=0.91,f=0) USER MOD Single : A 274 ASN : amide:sc= -0.0483 X(o=-0.048,f=-0.048) USER MOD Single : A 276 MET CE :methyl 138:sc= -0.575 (180deg=-0.834) USER MOD Single : A 277 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 284 SER OG : rot 180:sc= 0.0156 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0235 USER MOD Single : A 292 THR OG1 : rot 180:sc=0.000494 USER MOD Single : A 306 GLN : amide:sc= 2.04 K(o=2,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 187 -0.223 -20.012 -18.930 1.00 0.00 N ATOM 2 CA ASP A 187 0.978 -19.330 -19.501 1.00 0.00 C ATOM 3 C ASP A 187 1.823 -18.710 -18.386 1.00 0.00 C ATOM 4 O ASP A 187 1.299 -18.443 -17.307 1.00 0.00 O ATOM 5 CB ASP A 187 0.586 -18.263 -20.551 1.00 0.00 C ATOM 6 CG ASP A 187 -0.054 -18.872 -21.812 1.00 0.00 C ATOM 7 OD1 ASP A 187 -0.954 -19.735 -21.667 1.00 0.00 O ATOM 8 OD2 ASP A 187 0.342 -18.505 -22.944 1.00 0.00 O ATOM 0 HA ASP A 187 1.575 -20.085 -20.012 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -0.111 -17.556 -20.101 1.00 0.00 H new ATOM 0 HB3 ASP A 187 1.473 -17.698 -20.836 1.00 0.00 H new ATOM 15 N ARG A 188 3.115 -18.438 -18.620 1.00 0.00 N ATOM 16 CA ARG A 188 4.045 -17.915 -17.586 1.00 0.00 C ATOM 17 C ARG A 188 3.592 -16.594 -16.944 1.00 0.00 C ATOM 18 O ARG A 188 3.855 -16.369 -15.765 1.00 0.00 O ATOM 19 CB ARG A 188 5.465 -17.782 -18.165 1.00 0.00 C ATOM 20 CG ARG A 188 6.090 -19.154 -18.494 1.00 0.00 C ATOM 21 CD ARG A 188 7.556 -19.043 -18.939 1.00 0.00 C ATOM 22 NE ARG A 188 7.701 -18.345 -20.234 1.00 0.00 N ATOM 23 CZ ARG A 188 8.838 -17.995 -20.818 1.00 0.00 C ATOM 24 NH1 ARG A 188 10.001 -18.235 -20.275 1.00 0.00 N ATOM 25 NH2 ARG A 188 8.827 -17.391 -21.973 1.00 0.00 N ATOM 0 H ARG A 188 3.554 -18.572 -19.531 1.00 0.00 H new ATOM 0 HA ARG A 188 4.043 -18.648 -16.779 1.00 0.00 H new ATOM 0 HB2 ARG A 188 5.432 -17.173 -19.069 1.00 0.00 H new ATOM 0 HB3 ARG A 188 6.099 -17.257 -17.451 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.028 -19.797 -17.616 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.510 -19.634 -19.282 1.00 0.00 H new ATOM 0 HD2 ARG A 188 8.125 -18.510 -18.177 1.00 0.00 H new ATOM 0 HD3 ARG A 188 7.986 -20.042 -19.018 1.00 0.00 H new ATOM 0 HE ARG A 188 6.840 -18.109 -20.727 1.00 0.00 H new ATOM 0 HH11 ARG A 188 10.055 -18.706 -19.372 1.00 0.00 H new ATOM 0 HH12 ARG A 188 10.856 -17.951 -20.754 1.00 0.00 H new ATOM 0 HH21 ARG A 188 7.940 -17.185 -22.432 1.00 0.00 H new ATOM 0 HH22 ARG A 188 9.705 -17.124 -22.417 1.00 0.00 H new ATOM 39 N GLN A 189 2.877 -15.748 -17.694 1.00 0.00 N ATOM 40 CA GLN A 189 2.270 -14.513 -17.182 1.00 0.00 C ATOM 41 C GLN A 189 1.031 -14.796 -16.314 1.00 0.00 C ATOM 42 O GLN A 189 0.952 -14.333 -15.175 1.00 0.00 O ATOM 43 CB GLN A 189 1.938 -13.595 -18.373 1.00 0.00 C ATOM 44 CG GLN A 189 1.456 -12.198 -17.929 1.00 0.00 C ATOM 45 CD GLN A 189 1.241 -11.240 -19.105 1.00 0.00 C ATOM 46 OE1 GLN A 189 0.843 -11.611 -20.203 1.00 0.00 O ATOM 47 NE2 GLN A 189 1.498 -9.959 -18.928 1.00 0.00 N ATOM 0 H GLN A 189 2.701 -15.903 -18.687 1.00 0.00 H new ATOM 0 HA GLN A 189 2.982 -14.010 -16.528 1.00 0.00 H new ATOM 0 HB2 GLN A 189 2.822 -13.487 -19.002 1.00 0.00 H new ATOM 0 HB3 GLN A 189 1.167 -14.064 -18.985 1.00 0.00 H new ATOM 0 HG2 GLN A 189 0.523 -12.300 -17.375 1.00 0.00 H new ATOM 0 HG3 GLN A 189 2.187 -11.767 -17.245 1.00 0.00 H new ATOM 0 HE21 GLN A 189 1.830 -9.626 -18.023 1.00 0.00 H new ATOM 0 HE22 GLN A 189 1.364 -9.301 -19.696 1.00 0.00 H new ATOM 56 N THR A 190 0.068 -15.587 -16.810 1.00 0.00 N ATOM 57 CA THR A 190 -1.189 -15.878 -16.086 1.00 0.00 C ATOM 58 C THR A 190 -0.976 -16.748 -14.844 1.00 0.00 C ATOM 59 O THR A 190 -1.693 -16.589 -13.854 1.00 0.00 O ATOM 60 CB THR A 190 -2.257 -16.511 -16.991 1.00 0.00 C ATOM 61 OG1 THR A 190 -1.769 -17.660 -17.654 1.00 0.00 O ATOM 62 CG2 THR A 190 -2.714 -15.532 -18.072 1.00 0.00 C ATOM 0 H THR A 190 0.133 -16.044 -17.720 1.00 0.00 H new ATOM 0 HA THR A 190 -1.553 -14.906 -15.754 1.00 0.00 H new ATOM 0 HB THR A 190 -3.085 -16.779 -16.335 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.866 -17.864 -17.333 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.470 -16.007 -18.697 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.137 -14.644 -17.603 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.861 -15.246 -18.688 1.00 0.00 H new ATOM 70 N ALA A 191 0.067 -17.587 -14.834 1.00 0.00 N ATOM 71 CA ALA A 191 0.536 -18.331 -13.659 1.00 0.00 C ATOM 72 C ALA A 191 1.062 -17.443 -12.503 1.00 0.00 C ATOM 73 O ALA A 191 1.265 -17.941 -11.393 1.00 0.00 O ATOM 74 CB ALA A 191 1.619 -19.311 -14.130 1.00 0.00 C ATOM 0 H ALA A 191 0.624 -17.772 -15.668 1.00 0.00 H new ATOM 0 HA ALA A 191 -0.321 -18.852 -13.232 1.00 0.00 H new ATOM 0 HB1 ALA A 191 1.989 -19.881 -13.278 1.00 0.00 H new ATOM 0 HB2 ALA A 191 1.196 -19.994 -14.867 1.00 0.00 H new ATOM 0 HB3 ALA A 191 2.442 -18.755 -14.580 1.00 0.00 H new ATOM 80 N GLN A 192 1.280 -16.142 -12.749 1.00 0.00 N ATOM 81 CA GLN A 192 1.875 -15.171 -11.813 1.00 0.00 C ATOM 82 C GLN A 192 1.026 -13.880 -11.678 1.00 0.00 C ATOM 83 O GLN A 192 1.499 -12.861 -11.170 1.00 0.00 O ATOM 84 CB GLN A 192 3.321 -14.871 -12.260 1.00 0.00 C ATOM 85 CG GLN A 192 4.234 -16.106 -12.209 1.00 0.00 C ATOM 86 CD GLN A 192 5.663 -15.761 -12.617 1.00 0.00 C ATOM 87 OE1 GLN A 192 6.533 -15.499 -11.796 1.00 0.00 O ATOM 88 NE2 GLN A 192 5.957 -15.740 -13.899 1.00 0.00 N ATOM 0 H GLN A 192 1.036 -15.718 -13.644 1.00 0.00 H new ATOM 0 HA GLN A 192 1.892 -15.609 -10.815 1.00 0.00 H new ATOM 0 HB2 GLN A 192 3.307 -14.478 -13.277 1.00 0.00 H new ATOM 0 HB3 GLN A 192 3.738 -14.091 -11.623 1.00 0.00 H new ATOM 0 HG2 GLN A 192 4.232 -16.520 -11.201 1.00 0.00 H new ATOM 0 HG3 GLN A 192 3.842 -16.878 -12.871 1.00 0.00 H new ATOM 0 HE21 GLN A 192 5.239 -15.957 -14.590 1.00 0.00 H new ATOM 0 HE22 GLN A 192 6.903 -15.507 -14.202 1.00 0.00 H new ATOM 97 N ALA A 193 -0.239 -13.913 -12.124 1.00 0.00 N ATOM 98 CA ALA A 193 -1.176 -12.785 -12.027 1.00 0.00 C ATOM 99 C ALA A 193 -1.663 -12.497 -10.587 1.00 0.00 C ATOM 100 O ALA A 193 -2.074 -11.374 -10.286 1.00 0.00 O ATOM 101 CB ALA A 193 -2.360 -13.076 -12.960 1.00 0.00 C ATOM 0 H ALA A 193 -0.645 -14.736 -12.569 1.00 0.00 H new ATOM 0 HA ALA A 193 -0.649 -11.880 -12.329 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.074 -12.254 -12.909 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -2.000 -13.181 -13.983 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -2.848 -14.000 -12.651 1.00 0.00 H new ATOM 107 N ALA A 194 -1.612 -13.498 -9.699 1.00 0.00 N ATOM 108 CA ALA A 194 -1.991 -13.423 -8.284 1.00 0.00 C ATOM 109 C ALA A 194 -1.235 -14.480 -7.445 1.00 0.00 C ATOM 110 O ALA A 194 -0.617 -15.398 -7.991 1.00 0.00 O ATOM 111 CB ALA A 194 -3.511 -13.623 -8.176 1.00 0.00 C ATOM 0 H ALA A 194 -1.289 -14.429 -9.962 1.00 0.00 H new ATOM 0 HA ALA A 194 -1.718 -12.446 -7.886 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -3.811 -13.570 -7.130 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -4.022 -12.842 -8.740 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -3.779 -14.598 -8.582 1.00 0.00 H new ATOM 117 N GLY A 195 -1.266 -14.346 -6.113 1.00 0.00 N ATOM 118 CA GLY A 195 -0.581 -15.237 -5.156 1.00 0.00 C ATOM 119 C GLY A 195 0.910 -14.911 -5.003 1.00 0.00 C ATOM 120 O GLY A 195 1.394 -14.707 -3.890 1.00 0.00 O ATOM 0 H GLY A 195 -1.782 -13.595 -5.654 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -1.067 -15.160 -4.183 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -0.690 -16.270 -5.486 1.00 0.00 H new ATOM 124 N THR A 196 1.611 -14.767 -6.133 1.00 0.00 N ATOM 125 CA THR A 196 2.989 -14.241 -6.242 1.00 0.00 C ATOM 126 C THR A 196 3.062 -12.710 -6.086 1.00 0.00 C ATOM 127 O THR A 196 4.152 -12.139 -6.046 1.00 0.00 O ATOM 128 CB THR A 196 3.611 -14.641 -7.594 1.00 0.00 C ATOM 129 OG1 THR A 196 2.738 -14.326 -8.662 1.00 0.00 O ATOM 130 CG2 THR A 196 3.883 -16.142 -7.671 1.00 0.00 C ATOM 0 H THR A 196 1.222 -15.023 -7.040 1.00 0.00 H new ATOM 0 HA THR A 196 3.551 -14.684 -5.420 1.00 0.00 H new ATOM 0 HB THR A 196 4.546 -14.086 -7.674 1.00 0.00 H new ATOM 0 HG1 THR A 196 3.210 -14.436 -9.514 1.00 0.00 H new ATOM 0 HG21 THR A 196 4.321 -16.383 -8.639 1.00 0.00 H new ATOM 0 HG22 THR A 196 4.575 -16.428 -6.878 1.00 0.00 H new ATOM 0 HG23 THR A 196 2.947 -16.688 -7.550 1.00 0.00 H new ATOM 138 N ASP A 197 1.907 -12.042 -5.979 1.00 0.00 N ATOM 139 CA ASP A 197 1.739 -10.598 -5.786 1.00 0.00 C ATOM 140 C ASP A 197 0.618 -10.323 -4.759 1.00 0.00 C ATOM 141 O ASP A 197 -0.177 -11.217 -4.444 1.00 0.00 O ATOM 142 CB ASP A 197 1.447 -9.944 -7.148 1.00 0.00 C ATOM 143 CG ASP A 197 1.419 -8.405 -7.091 1.00 0.00 C ATOM 144 OD1 ASP A 197 2.199 -7.807 -6.311 1.00 0.00 O ATOM 145 OD2 ASP A 197 0.624 -7.790 -7.842 1.00 0.00 O ATOM 0 H ASP A 197 1.010 -12.526 -6.028 1.00 0.00 H new ATOM 0 HA ASP A 197 2.654 -10.162 -5.384 1.00 0.00 H new ATOM 0 HB2 ASP A 197 2.204 -10.260 -7.865 1.00 0.00 H new ATOM 0 HB3 ASP A 197 0.487 -10.305 -7.518 1.00 0.00 H new ATOM 150 N THR A 198 0.588 -9.121 -4.177 1.00 0.00 N ATOM 151 CA THR A 198 -0.267 -8.758 -3.031 1.00 0.00 C ATOM 152 C THR A 198 -1.640 -8.188 -3.413 1.00 0.00 C ATOM 153 O THR A 198 -1.891 -7.810 -4.559 1.00 0.00 O ATOM 154 CB THR A 198 0.445 -7.739 -2.111 1.00 0.00 C ATOM 155 OG1 THR A 198 1.060 -6.716 -2.868 1.00 0.00 O ATOM 156 CG2 THR A 198 1.503 -8.401 -1.230 1.00 0.00 C ATOM 0 H THR A 198 1.172 -8.348 -4.495 1.00 0.00 H new ATOM 0 HA THR A 198 -0.442 -9.701 -2.513 1.00 0.00 H new ATOM 0 HB THR A 198 -0.327 -7.313 -1.470 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.502 -6.083 -2.264 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.976 -7.647 -0.601 1.00 0.00 H new ATOM 0 HG22 THR A 198 1.032 -9.155 -0.600 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.257 -8.874 -1.860 1.00 0.00 H new ATOM 164 N THR A 199 -2.526 -8.075 -2.413 1.00 0.00 N ATOM 165 CA THR A 199 -3.825 -7.381 -2.484 1.00 0.00 C ATOM 166 C THR A 199 -3.905 -6.356 -1.351 1.00 0.00 C ATOM 167 O THR A 199 -3.591 -6.681 -0.203 1.00 0.00 O ATOM 168 CB THR A 199 -4.989 -8.382 -2.369 1.00 0.00 C ATOM 169 OG1 THR A 199 -4.951 -9.291 -3.452 1.00 0.00 O ATOM 170 CG2 THR A 199 -6.360 -7.709 -2.406 1.00 0.00 C ATOM 0 H THR A 199 -2.352 -8.481 -1.493 1.00 0.00 H new ATOM 0 HA THR A 199 -3.906 -6.878 -3.447 1.00 0.00 H new ATOM 0 HB THR A 199 -4.862 -8.880 -1.408 1.00 0.00 H new ATOM 0 HG1 THR A 199 -5.693 -9.926 -3.372 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.139 -8.466 -2.321 1.00 0.00 H new ATOM 0 HG22 THR A 199 -6.443 -7.007 -1.576 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.477 -7.172 -3.348 1.00 0.00 H new ATOM 178 N ILE A 200 -4.288 -5.114 -1.663 1.00 0.00 N ATOM 179 CA ILE A 200 -4.299 -3.974 -0.734 1.00 0.00 C ATOM 180 C ILE A 200 -5.489 -4.083 0.234 1.00 0.00 C ATOM 181 O ILE A 200 -6.547 -3.491 0.023 1.00 0.00 O ATOM 182 CB ILE A 200 -4.271 -2.614 -1.486 1.00 0.00 C ATOM 183 CG1 ILE A 200 -3.114 -2.538 -2.512 1.00 0.00 C ATOM 184 CG2 ILE A 200 -4.130 -1.459 -0.472 1.00 0.00 C ATOM 185 CD1 ILE A 200 -3.137 -1.280 -3.389 1.00 0.00 C ATOM 0 H ILE A 200 -4.610 -4.864 -2.598 1.00 0.00 H new ATOM 0 HA ILE A 200 -3.385 -4.009 -0.141 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.210 -2.525 -2.033 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -2.165 -2.578 -1.977 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -3.155 -3.417 -3.155 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -4.111 -0.508 -1.004 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -4.976 -1.473 0.216 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.204 -1.579 0.090 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -2.295 -1.303 -4.080 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -4.069 -1.247 -3.954 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -3.064 -0.395 -2.757 1.00 0.00 H new ATOM 197 N THR A 201 -5.330 -4.855 1.310 1.00 0.00 N ATOM 198 CA THR A 201 -6.360 -5.130 2.330 1.00 0.00 C ATOM 199 C THR A 201 -7.091 -3.885 2.835 1.00 0.00 C ATOM 200 O THR A 201 -8.315 -3.894 2.917 1.00 0.00 O ATOM 201 CB THR A 201 -5.714 -5.861 3.513 1.00 0.00 C ATOM 202 OG1 THR A 201 -4.961 -6.921 2.995 1.00 0.00 O ATOM 203 CG2 THR A 201 -6.709 -6.472 4.489 1.00 0.00 C ATOM 0 H THR A 201 -4.448 -5.327 1.509 1.00 0.00 H new ATOM 0 HA THR A 201 -7.117 -5.748 1.846 1.00 0.00 H new ATOM 0 HB THR A 201 -5.130 -5.119 4.057 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.360 -7.265 3.688 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.169 -6.970 5.295 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.340 -5.686 4.905 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.332 -7.198 3.967 1.00 0.00 H new ATOM 211 N LEU A 202 -6.376 -2.786 3.108 1.00 0.00 N ATOM 212 CA LEU A 202 -6.974 -1.494 3.475 1.00 0.00 C ATOM 213 C LEU A 202 -8.022 -1.029 2.447 1.00 0.00 C ATOM 214 O LEU A 202 -9.128 -0.644 2.823 1.00 0.00 O ATOM 215 CB LEU A 202 -5.820 -0.485 3.664 1.00 0.00 C ATOM 216 CG LEU A 202 -6.157 0.965 4.060 1.00 0.00 C ATOM 217 CD1 LEU A 202 -6.567 1.835 2.879 1.00 0.00 C ATOM 218 CD2 LEU A 202 -7.245 1.076 5.119 1.00 0.00 C ATOM 0 H LEU A 202 -5.357 -2.768 3.080 1.00 0.00 H new ATOM 0 HA LEU A 202 -7.530 -1.584 4.408 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.151 -0.888 4.425 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.257 -0.450 2.731 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.217 1.330 4.474 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -6.790 2.843 3.230 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -5.752 1.874 2.156 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -7.452 1.411 2.405 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -7.427 2.127 5.345 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -8.163 0.621 4.747 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -6.926 0.560 6.024 1.00 0.00 H new ATOM 230 N ASN A 203 -7.713 -1.111 1.152 1.00 0.00 N ATOM 231 CA ASN A 203 -8.662 -0.747 0.103 1.00 0.00 C ATOM 232 C ASN A 203 -9.831 -1.735 0.030 1.00 0.00 C ATOM 233 O ASN A 203 -10.950 -1.308 -0.240 1.00 0.00 O ATOM 234 CB ASN A 203 -7.972 -0.666 -1.263 1.00 0.00 C ATOM 235 CG ASN A 203 -6.995 0.485 -1.413 1.00 0.00 C ATOM 236 OD1 ASN A 203 -6.648 1.196 -0.483 1.00 0.00 O ATOM 237 ND2 ASN A 203 -6.504 0.683 -2.610 1.00 0.00 N ATOM 0 H ASN A 203 -6.808 -1.428 0.805 1.00 0.00 H new ATOM 0 HA ASN A 203 -9.056 0.236 0.361 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -7.441 -1.601 -1.443 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -8.736 -0.579 -2.036 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -5.830 1.432 -2.767 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -6.795 0.088 -3.386 1.00 0.00 H new ATOM 244 N VAL A 204 -9.615 -3.027 0.305 1.00 0.00 N ATOM 245 CA VAL A 204 -10.722 -3.989 0.399 1.00 0.00 C ATOM 246 C VAL A 204 -11.667 -3.617 1.545 1.00 0.00 C ATOM 247 O VAL A 204 -12.877 -3.555 1.346 1.00 0.00 O ATOM 248 CB VAL A 204 -10.246 -5.441 0.565 1.00 0.00 C ATOM 249 CG1 VAL A 204 -11.438 -6.399 0.440 1.00 0.00 C ATOM 250 CG2 VAL A 204 -9.222 -5.863 -0.494 1.00 0.00 C ATOM 0 H VAL A 204 -8.691 -3.429 0.465 1.00 0.00 H new ATOM 0 HA VAL A 204 -11.256 -3.933 -0.550 1.00 0.00 H new ATOM 0 HB VAL A 204 -9.779 -5.491 1.549 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -11.093 -7.426 0.559 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -12.171 -6.171 1.214 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -11.898 -6.282 -0.541 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -8.926 -6.898 -0.322 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -9.666 -5.773 -1.485 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -8.345 -5.219 -0.429 1.00 0.00 H new ATOM 260 N LEU A 205 -11.135 -3.299 2.731 1.00 0.00 N ATOM 261 CA LEU A 205 -11.928 -2.793 3.857 1.00 0.00 C ATOM 262 C LEU A 205 -12.691 -1.511 3.471 1.00 0.00 C ATOM 263 O LEU A 205 -13.903 -1.445 3.677 1.00 0.00 O ATOM 264 CB LEU A 205 -11.024 -2.569 5.085 1.00 0.00 C ATOM 265 CG LEU A 205 -10.341 -3.838 5.639 1.00 0.00 C ATOM 266 CD1 LEU A 205 -9.250 -3.462 6.640 1.00 0.00 C ATOM 267 CD2 LEU A 205 -11.312 -4.762 6.371 1.00 0.00 C ATOM 0 H LEU A 205 -10.140 -3.386 2.937 1.00 0.00 H new ATOM 0 HA LEU A 205 -12.676 -3.541 4.119 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -10.252 -1.846 4.821 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.621 -2.121 5.879 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.934 -4.356 4.771 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -8.778 -4.368 7.021 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -8.501 -2.843 6.146 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -9.691 -2.907 7.468 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -10.775 -5.637 6.738 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.757 -4.230 7.212 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -12.098 -5.080 5.686 1.00 0.00 H new ATOM 279 N ALA A 206 -12.031 -0.522 2.848 1.00 0.00 N ATOM 280 CA ALA A 206 -12.679 0.675 2.293 1.00 0.00 C ATOM 281 C ALA A 206 -13.829 0.344 1.313 1.00 0.00 C ATOM 282 O ALA A 206 -14.926 0.896 1.430 1.00 0.00 O ATOM 283 CB ALA A 206 -11.605 1.558 1.627 1.00 0.00 C ATOM 0 H ALA A 206 -11.020 -0.532 2.714 1.00 0.00 H new ATOM 0 HA ALA A 206 -13.149 1.218 3.113 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -12.074 2.450 1.211 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -10.863 1.851 2.370 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -11.118 0.998 0.829 1.00 0.00 H new ATOM 289 N TRP A 207 -13.611 -0.593 0.385 1.00 0.00 N ATOM 290 CA TRP A 207 -14.616 -1.055 -0.575 1.00 0.00 C ATOM 291 C TRP A 207 -15.821 -1.710 0.107 1.00 0.00 C ATOM 292 O TRP A 207 -16.968 -1.431 -0.238 1.00 0.00 O ATOM 293 CB TRP A 207 -13.969 -2.045 -1.554 1.00 0.00 C ATOM 294 CG TRP A 207 -14.773 -2.308 -2.787 1.00 0.00 C ATOM 295 CD1 TRP A 207 -14.906 -1.436 -3.803 1.00 0.00 C ATOM 296 CD2 TRP A 207 -15.575 -3.472 -3.165 1.00 0.00 C ATOM 297 NE1 TRP A 207 -15.683 -1.980 -4.803 1.00 0.00 N ATOM 298 CE2 TRP A 207 -16.116 -3.242 -4.467 1.00 0.00 C ATOM 299 CE3 TRP A 207 -15.912 -4.688 -2.537 1.00 0.00 C ATOM 300 CZ2 TRP A 207 -16.915 -4.180 -5.132 1.00 0.00 C ATOM 301 CZ3 TRP A 207 -16.751 -5.622 -3.177 1.00 0.00 C ATOM 302 CH2 TRP A 207 -17.228 -5.382 -4.480 1.00 0.00 C ATOM 0 H TRP A 207 -12.711 -1.061 0.279 1.00 0.00 H new ATOM 0 HA TRP A 207 -14.987 -0.181 -1.110 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -12.992 -1.661 -1.847 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -13.799 -2.990 -1.037 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -14.466 -0.450 -3.831 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -15.908 -1.508 -5.679 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -15.523 -4.907 -1.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -17.283 -3.982 -6.128 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -17.031 -6.530 -2.664 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -17.835 -6.124 -4.978 1.00 0.00 H new ATOM 313 N LEU A 208 -15.581 -2.540 1.123 1.00 0.00 N ATOM 314 CA LEU A 208 -16.641 -3.177 1.903 1.00 0.00 C ATOM 315 C LEU A 208 -17.412 -2.178 2.776 1.00 0.00 C ATOM 316 O LEU A 208 -18.626 -2.307 2.900 1.00 0.00 O ATOM 317 CB LEU A 208 -16.056 -4.339 2.708 1.00 0.00 C ATOM 318 CG LEU A 208 -15.510 -5.476 1.823 1.00 0.00 C ATOM 319 CD1 LEU A 208 -14.836 -6.506 2.720 1.00 0.00 C ATOM 320 CD2 LEU A 208 -16.596 -6.149 0.982 1.00 0.00 C ATOM 0 H LEU A 208 -14.641 -2.790 1.429 1.00 0.00 H new ATOM 0 HA LEU A 208 -17.384 -3.579 1.214 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -15.253 -3.965 3.344 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -16.825 -4.739 3.368 1.00 0.00 H new ATOM 0 HG LEU A 208 -14.798 -5.043 1.121 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -14.443 -7.319 2.109 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -14.019 -6.034 3.265 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -15.563 -6.903 3.428 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -16.151 -6.941 0.380 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -17.354 -6.575 1.640 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -17.058 -5.411 0.326 1.00 0.00 H new ATOM 332 N TYR A 209 -16.776 -1.137 3.320 1.00 0.00 N ATOM 333 CA TYR A 209 -17.522 -0.044 3.956 1.00 0.00 C ATOM 334 C TYR A 209 -18.424 0.672 2.935 1.00 0.00 C ATOM 335 O TYR A 209 -19.603 0.886 3.215 1.00 0.00 O ATOM 336 CB TYR A 209 -16.571 0.964 4.609 1.00 0.00 C ATOM 337 CG TYR A 209 -16.149 0.615 6.020 1.00 0.00 C ATOM 338 CD1 TYR A 209 -17.094 0.677 7.061 1.00 0.00 C ATOM 339 CD2 TYR A 209 -14.818 0.258 6.304 1.00 0.00 C ATOM 340 CE1 TYR A 209 -16.718 0.352 8.376 1.00 0.00 C ATOM 341 CE2 TYR A 209 -14.435 -0.047 7.625 1.00 0.00 C ATOM 342 CZ TYR A 209 -15.387 -0.006 8.660 1.00 0.00 C ATOM 343 OH TYR A 209 -15.025 -0.341 9.922 1.00 0.00 O ATOM 0 H TYR A 209 -15.762 -1.027 3.334 1.00 0.00 H new ATOM 0 HA TYR A 209 -18.150 -0.482 4.732 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -15.679 1.055 3.990 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -17.052 1.942 4.620 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -18.110 0.975 6.849 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -14.089 0.218 5.508 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -17.451 0.377 9.169 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -13.411 -0.312 7.843 1.00 0.00 H new ATOM 0 HH TYR A 209 -15.798 -0.252 10.518 1.00 0.00 H new ATOM 353 N ALA A 210 -17.920 0.990 1.737 1.00 0.00 N ATOM 354 CA ALA A 210 -18.744 1.539 0.657 1.00 0.00 C ATOM 355 C ALA A 210 -19.906 0.602 0.268 1.00 0.00 C ATOM 356 O ALA A 210 -21.023 1.074 0.050 1.00 0.00 O ATOM 357 CB ALA A 210 -17.854 1.881 -0.545 1.00 0.00 C ATOM 0 H ALA A 210 -16.937 0.875 1.491 1.00 0.00 H new ATOM 0 HA ALA A 210 -19.213 2.455 1.017 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -18.468 2.289 -1.348 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -17.108 2.618 -0.248 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -17.353 0.979 -0.895 1.00 0.00 H new ATOM 363 N ALA A 211 -19.685 -0.717 0.249 1.00 0.00 N ATOM 364 CA ALA A 211 -20.734 -1.714 0.065 1.00 0.00 C ATOM 365 C ALA A 211 -21.820 -1.625 1.154 1.00 0.00 C ATOM 366 O ALA A 211 -22.992 -1.464 0.811 1.00 0.00 O ATOM 367 CB ALA A 211 -20.085 -3.097 -0.003 1.00 0.00 C ATOM 0 H ALA A 211 -18.756 -1.123 0.363 1.00 0.00 H new ATOM 0 HA ALA A 211 -21.255 -1.520 -0.872 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -20.857 -3.855 -0.141 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -19.389 -3.132 -0.841 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -19.546 -3.292 0.924 1.00 0.00 H new ATOM 373 N VAL A 212 -21.445 -1.612 2.444 1.00 0.00 N ATOM 374 CA VAL A 212 -22.396 -1.428 3.563 1.00 0.00 C ATOM 375 C VAL A 212 -23.178 -0.117 3.425 1.00 0.00 C ATOM 376 O VAL A 212 -24.397 -0.105 3.595 1.00 0.00 O ATOM 377 CB VAL A 212 -21.693 -1.485 4.936 1.00 0.00 C ATOM 378 CG1 VAL A 212 -22.641 -1.193 6.109 1.00 0.00 C ATOM 379 CG2 VAL A 212 -21.085 -2.861 5.211 1.00 0.00 C ATOM 0 H VAL A 212 -20.477 -1.728 2.744 1.00 0.00 H new ATOM 0 HA VAL A 212 -23.100 -2.259 3.511 1.00 0.00 H new ATOM 0 HB VAL A 212 -20.922 -0.717 4.874 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -22.088 -1.248 7.046 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -23.064 -0.195 5.995 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -23.445 -1.929 6.119 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -20.601 -2.856 6.187 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -21.872 -3.615 5.200 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -20.349 -3.094 4.442 1.00 0.00 H new ATOM 389 N ILE A 213 -22.496 0.983 3.079 1.00 0.00 N ATOM 390 CA ILE A 213 -23.107 2.305 2.860 1.00 0.00 C ATOM 391 C ILE A 213 -24.128 2.278 1.703 1.00 0.00 C ATOM 392 O ILE A 213 -25.181 2.913 1.801 1.00 0.00 O ATOM 393 CB ILE A 213 -21.996 3.368 2.665 1.00 0.00 C ATOM 394 CG1 ILE A 213 -21.254 3.592 4.007 1.00 0.00 C ATOM 395 CG2 ILE A 213 -22.537 4.712 2.138 1.00 0.00 C ATOM 396 CD1 ILE A 213 -19.916 4.336 3.880 1.00 0.00 C ATOM 0 H ILE A 213 -21.485 0.981 2.940 1.00 0.00 H new ATOM 0 HA ILE A 213 -23.679 2.584 3.745 1.00 0.00 H new ATOM 0 HB ILE A 213 -21.311 2.984 1.909 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -21.905 4.153 4.678 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -21.074 2.624 4.474 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -21.713 5.416 2.022 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -23.020 4.557 1.173 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -23.261 5.115 2.846 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -19.467 4.448 4.867 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -19.243 3.768 3.238 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -20.087 5.321 3.445 1.00 0.00 H new ATOM 408 N ASN A 214 -23.858 1.521 0.631 1.00 0.00 N ATOM 409 CA ASN A 214 -24.779 1.366 -0.503 1.00 0.00 C ATOM 410 C ASN A 214 -25.948 0.399 -0.216 1.00 0.00 C ATOM 411 O ASN A 214 -27.064 0.648 -0.677 1.00 0.00 O ATOM 412 CB ASN A 214 -23.987 0.924 -1.747 1.00 0.00 C ATOM 413 CG ASN A 214 -23.369 2.110 -2.472 1.00 0.00 C ATOM 414 OD1 ASN A 214 -23.935 2.655 -3.407 1.00 0.00 O ATOM 415 ND2 ASN A 214 -22.204 2.559 -2.063 1.00 0.00 N ATOM 0 H ASN A 214 -22.990 0.996 0.526 1.00 0.00 H new ATOM 0 HA ASN A 214 -25.241 2.337 -0.683 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -23.201 0.229 -1.450 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -24.648 0.386 -2.427 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -21.775 3.360 -2.526 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -21.728 2.106 -1.282 1.00 0.00 H new ATOM 422 N GLY A 215 -25.713 -0.676 0.545 1.00 0.00 N ATOM 423 CA GLY A 215 -26.749 -1.598 1.034 1.00 0.00 C ATOM 424 C GLY A 215 -26.326 -3.069 1.166 1.00 0.00 C ATOM 425 O GLY A 215 -26.970 -3.819 1.900 1.00 0.00 O ATOM 0 H GLY A 215 -24.774 -0.937 0.846 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -27.089 -1.248 2.009 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -27.604 -1.544 0.360 1.00 0.00 H new ATOM 429 N ASP A 216 -25.262 -3.503 0.486 1.00 0.00 N ATOM 430 CA ASP A 216 -24.730 -4.872 0.602 1.00 0.00 C ATOM 431 C ASP A 216 -24.005 -5.041 1.949 1.00 0.00 C ATOM 432 O ASP A 216 -22.947 -4.447 2.153 1.00 0.00 O ATOM 433 CB ASP A 216 -23.780 -5.199 -0.564 1.00 0.00 C ATOM 434 CG ASP A 216 -24.440 -5.011 -1.941 1.00 0.00 C ATOM 435 OD1 ASP A 216 -25.510 -5.617 -2.192 1.00 0.00 O ATOM 436 OD2 ASP A 216 -23.876 -4.263 -2.778 1.00 0.00 O ATOM 0 H ASP A 216 -24.740 -2.916 -0.164 1.00 0.00 H new ATOM 0 HA ASP A 216 -25.566 -5.570 0.557 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -22.899 -4.561 -0.498 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -23.436 -6.229 -0.469 1.00 0.00 H new ATOM 441 N ARG A 217 -24.575 -5.822 2.883 1.00 0.00 N ATOM 442 CA ARG A 217 -23.993 -6.020 4.233 1.00 0.00 C ATOM 443 C ARG A 217 -24.166 -7.411 4.861 1.00 0.00 C ATOM 444 O ARG A 217 -23.795 -7.604 6.013 1.00 0.00 O ATOM 445 CB ARG A 217 -24.478 -4.893 5.169 1.00 0.00 C ATOM 446 CG ARG A 217 -25.961 -4.973 5.558 1.00 0.00 C ATOM 447 CD ARG A 217 -26.263 -3.943 6.652 1.00 0.00 C ATOM 448 NE ARG A 217 -27.680 -3.999 7.062 1.00 0.00 N ATOM 449 CZ ARG A 217 -28.274 -3.256 7.983 1.00 0.00 C ATOM 450 NH1 ARG A 217 -27.634 -2.347 8.664 1.00 0.00 N ATOM 451 NH2 ARG A 217 -29.542 -3.416 8.236 1.00 0.00 N ATOM 0 H ARG A 217 -25.445 -6.332 2.731 1.00 0.00 H new ATOM 0 HA ARG A 217 -22.913 -5.965 4.094 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -23.877 -4.911 6.078 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -24.295 -3.934 4.685 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -26.587 -4.785 4.685 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -26.201 -5.976 5.912 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -25.624 -4.128 7.516 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -26.026 -2.943 6.289 1.00 0.00 H new ATOM 0 HE ARG A 217 -28.265 -4.684 6.584 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -26.641 -2.188 8.495 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -28.127 -1.794 9.366 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -30.080 -4.115 7.724 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -29.997 -2.842 8.946 1.00 0.00 H new ATOM 465 N TRP A 218 -24.681 -8.400 4.129 1.00 0.00 N ATOM 466 CA TRP A 218 -24.833 -9.795 4.604 1.00 0.00 C ATOM 467 C TRP A 218 -23.500 -10.458 5.015 1.00 0.00 C ATOM 468 O TRP A 218 -23.499 -11.426 5.775 1.00 0.00 O ATOM 469 CB TRP A 218 -25.564 -10.614 3.526 1.00 0.00 C ATOM 470 CG TRP A 218 -25.117 -10.322 2.127 1.00 0.00 C ATOM 471 CD1 TRP A 218 -25.785 -9.531 1.256 1.00 0.00 C ATOM 472 CD2 TRP A 218 -23.861 -10.675 1.471 1.00 0.00 C ATOM 473 NE1 TRP A 218 -25.002 -9.311 0.142 1.00 0.00 N ATOM 474 CE2 TRP A 218 -23.782 -9.933 0.259 1.00 0.00 C ATOM 475 CE3 TRP A 218 -22.754 -11.491 1.794 1.00 0.00 C ATOM 476 CZ2 TRP A 218 -22.635 -9.932 -0.535 1.00 0.00 C ATOM 477 CZ3 TRP A 218 -21.600 -11.512 0.985 1.00 0.00 C ATOM 478 CH2 TRP A 218 -21.527 -10.702 -0.163 1.00 0.00 C ATOM 0 H TRP A 218 -25.012 -8.263 3.174 1.00 0.00 H new ATOM 0 HA TRP A 218 -25.427 -9.771 5.518 1.00 0.00 H new ATOM 0 HB2 TRP A 218 -25.417 -11.675 3.729 1.00 0.00 H new ATOM 0 HB3 TRP A 218 -26.634 -10.421 3.602 1.00 0.00 H new ATOM 0 HD1 TRP A 218 -26.777 -9.133 1.409 1.00 0.00 H new ATOM 0 HE1 TRP A 218 -25.291 -8.758 -0.665 1.00 0.00 H new ATOM 0 HE3 TRP A 218 -22.793 -12.111 2.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 -22.602 -9.338 -1.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 -20.770 -12.151 1.247 1.00 0.00 H new ATOM 0 HH2 TRP A 218 -20.623 -10.675 -0.753 1.00 0.00 H new ATOM 489 N PHE A 219 -22.361 -9.924 4.549 1.00 0.00 N ATOM 490 CA PHE A 219 -21.012 -10.338 4.958 1.00 0.00 C ATOM 491 C PHE A 219 -20.598 -9.859 6.364 1.00 0.00 C ATOM 492 O PHE A 219 -19.600 -10.346 6.898 1.00 0.00 O ATOM 493 CB PHE A 219 -20.002 -9.854 3.911 1.00 0.00 C ATOM 494 CG PHE A 219 -20.058 -8.374 3.572 1.00 0.00 C ATOM 495 CD1 PHE A 219 -19.464 -7.425 4.423 1.00 0.00 C ATOM 496 CD2 PHE A 219 -20.691 -7.948 2.389 1.00 0.00 C ATOM 497 CE1 PHE A 219 -19.497 -6.059 4.099 1.00 0.00 C ATOM 498 CE2 PHE A 219 -20.720 -6.584 2.062 1.00 0.00 C ATOM 499 CZ PHE A 219 -20.127 -5.640 2.917 1.00 0.00 C ATOM 0 H PHE A 219 -22.353 -9.173 3.859 1.00 0.00 H new ATOM 0 HA PHE A 219 -21.023 -11.426 5.017 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -18.999 -10.088 4.266 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -20.156 -10.423 2.994 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -18.979 -7.749 5.332 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -21.154 -8.671 1.734 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -19.040 -5.334 4.756 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -21.199 -6.259 1.151 1.00 0.00 H new ATOM 0 HZ PHE A 219 -20.156 -4.590 2.664 1.00 0.00 H new ATOM 509 N LEU A 220 -21.329 -8.916 6.978 1.00 0.00 N ATOM 510 CA LEU A 220 -21.128 -8.571 8.390 1.00 0.00 C ATOM 511 C LEU A 220 -21.443 -9.785 9.286 1.00 0.00 C ATOM 512 O LEU A 220 -22.328 -10.588 8.983 1.00 0.00 O ATOM 513 CB LEU A 220 -22.012 -7.370 8.787 1.00 0.00 C ATOM 514 CG LEU A 220 -21.720 -6.037 8.072 1.00 0.00 C ATOM 515 CD1 LEU A 220 -22.623 -4.953 8.662 1.00 0.00 C ATOM 516 CD2 LEU A 220 -20.267 -5.586 8.248 1.00 0.00 C ATOM 0 H LEU A 220 -22.064 -8.380 6.517 1.00 0.00 H new ATOM 0 HA LEU A 220 -20.084 -8.292 8.531 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -23.053 -7.636 8.602 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -21.910 -7.211 9.861 1.00 0.00 H new ATOM 0 HG LEU A 220 -21.906 -6.189 7.009 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -22.425 -4.004 8.164 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -23.667 -5.230 8.515 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -22.421 -4.852 9.728 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -20.113 -4.642 7.725 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -20.053 -5.453 9.308 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -19.599 -6.342 7.836 1.00 0.00 H new ATOM 528 N ASN A 221 -20.741 -9.898 10.418 1.00 0.00 N ATOM 529 CA ASN A 221 -20.901 -10.995 11.377 1.00 0.00 C ATOM 530 C ASN A 221 -20.794 -10.508 12.837 1.00 0.00 C ATOM 531 O ASN A 221 -20.342 -9.394 13.110 1.00 0.00 O ATOM 532 CB ASN A 221 -19.921 -12.132 11.006 1.00 0.00 C ATOM 533 CG ASN A 221 -18.447 -11.741 10.960 1.00 0.00 C ATOM 534 OD1 ASN A 221 -17.923 -11.060 11.829 1.00 0.00 O ATOM 535 ND2 ASN A 221 -17.728 -12.186 9.956 1.00 0.00 N ATOM 0 H ASN A 221 -20.034 -9.218 10.698 1.00 0.00 H new ATOM 0 HA ASN A 221 -21.910 -11.403 11.312 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -20.042 -12.941 11.726 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -20.204 -12.528 10.031 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -16.734 -11.963 9.902 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -18.163 -12.755 9.230 1.00 0.00 H new ATOM 542 N ARG A 222 -21.242 -11.345 13.782 1.00 0.00 N ATOM 543 CA ARG A 222 -21.384 -11.023 15.223 1.00 0.00 C ATOM 544 C ARG A 222 -20.055 -11.076 16.000 1.00 0.00 C ATOM 545 O ARG A 222 -20.052 -11.289 17.214 1.00 0.00 O ATOM 546 CB ARG A 222 -22.434 -11.975 15.841 1.00 0.00 C ATOM 547 CG ARG A 222 -23.831 -11.808 15.218 1.00 0.00 C ATOM 548 CD ARG A 222 -24.884 -12.670 15.926 1.00 0.00 C ATOM 549 NE ARG A 222 -24.630 -14.115 15.740 1.00 0.00 N ATOM 550 CZ ARG A 222 -24.232 -14.996 16.642 1.00 0.00 C ATOM 551 NH1 ARG A 222 -23.991 -14.672 17.880 1.00 0.00 N ATOM 552 NH2 ARG A 222 -24.067 -16.245 16.307 1.00 0.00 N ATOM 0 H ARG A 222 -21.528 -12.300 13.565 1.00 0.00 H new ATOM 0 HA ARG A 222 -21.717 -9.988 15.303 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -22.104 -13.006 15.711 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -22.496 -11.793 16.914 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -24.127 -10.760 15.268 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -23.792 -12.078 14.163 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -24.888 -12.436 16.991 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -25.874 -12.423 15.541 1.00 0.00 H new ATOM 0 HE ARG A 222 -24.781 -14.477 14.798 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -24.108 -13.706 18.186 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -23.686 -15.384 18.543 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -24.245 -16.544 15.348 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -23.760 -16.924 17.004 1.00 0.00 H new ATOM 566 N PHE A 223 -18.925 -10.896 15.310 1.00 0.00 N ATOM 567 CA PHE A 223 -17.576 -11.135 15.833 1.00 0.00 C ATOM 568 C PHE A 223 -16.596 -9.979 15.560 1.00 0.00 C ATOM 569 O PHE A 223 -16.878 -9.043 14.809 1.00 0.00 O ATOM 570 CB PHE A 223 -17.050 -12.458 15.238 1.00 0.00 C ATOM 571 CG PHE A 223 -18.038 -13.615 15.268 1.00 0.00 C ATOM 572 CD1 PHE A 223 -18.494 -14.132 16.498 1.00 0.00 C ATOM 573 CD2 PHE A 223 -18.527 -14.156 14.064 1.00 0.00 C ATOM 574 CE1 PHE A 223 -19.455 -15.160 16.521 1.00 0.00 C ATOM 575 CE2 PHE A 223 -19.484 -15.187 14.085 1.00 0.00 C ATOM 576 CZ PHE A 223 -19.954 -15.685 15.314 1.00 0.00 C ATOM 0 H PHE A 223 -18.923 -10.570 14.343 1.00 0.00 H new ATOM 0 HA PHE A 223 -17.644 -11.201 16.919 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -16.752 -12.281 14.204 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -16.153 -12.752 15.782 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -18.105 -13.738 17.425 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -18.166 -13.778 13.119 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -19.810 -15.546 17.465 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -19.858 -15.596 13.158 1.00 0.00 H new ATOM 0 HZ PHE A 223 -20.697 -16.469 15.331 1.00 0.00 H new ATOM 586 N THR A 224 -15.414 -10.086 16.167 1.00 0.00 N ATOM 587 CA THR A 224 -14.262 -9.176 16.035 1.00 0.00 C ATOM 588 C THR A 224 -12.979 -10.010 15.872 1.00 0.00 C ATOM 589 O THR A 224 -13.025 -11.243 15.869 1.00 0.00 O ATOM 590 CB THR A 224 -14.206 -8.219 17.241 1.00 0.00 C ATOM 591 OG1 THR A 224 -13.219 -7.239 17.022 1.00 0.00 O ATOM 592 CG2 THR A 224 -13.895 -8.907 18.575 1.00 0.00 C ATOM 0 H THR A 224 -15.217 -10.857 16.805 1.00 0.00 H new ATOM 0 HA THR A 224 -14.365 -8.552 15.147 1.00 0.00 H new ATOM 0 HB THR A 224 -15.204 -7.789 17.319 1.00 0.00 H new ATOM 0 HG1 THR A 224 -13.186 -6.630 17.789 1.00 0.00 H new ATOM 0 HG21 THR A 224 -13.874 -8.163 19.372 1.00 0.00 H new ATOM 0 HG22 THR A 224 -14.665 -9.648 18.790 1.00 0.00 H new ATOM 0 HG23 THR A 224 -12.925 -9.400 18.513 1.00 0.00 H new ATOM 600 N THR A 225 -11.819 -9.373 15.712 1.00 0.00 N ATOM 601 CA THR A 225 -10.521 -10.047 15.529 1.00 0.00 C ATOM 602 C THR A 225 -9.377 -9.181 16.055 1.00 0.00 C ATOM 603 O THR A 225 -9.475 -7.956 16.027 1.00 0.00 O ATOM 604 CB THR A 225 -10.318 -10.387 14.042 1.00 0.00 C ATOM 605 OG1 THR A 225 -9.147 -11.153 13.859 1.00 0.00 O ATOM 606 CG2 THR A 225 -10.221 -9.204 13.083 1.00 0.00 C ATOM 0 H THR A 225 -11.747 -8.356 15.705 1.00 0.00 H new ATOM 0 HA THR A 225 -10.521 -10.973 16.103 1.00 0.00 H new ATOM 0 HB THR A 225 -11.230 -10.930 13.793 1.00 0.00 H new ATOM 0 HG1 THR A 225 -8.360 -10.583 13.985 1.00 0.00 H new ATOM 0 HG21 THR A 225 -10.079 -9.570 12.066 1.00 0.00 H new ATOM 0 HG22 THR A 225 -11.139 -8.619 13.133 1.00 0.00 H new ATOM 0 HG23 THR A 225 -9.375 -8.576 13.364 1.00 0.00 H new ATOM 614 N THR A 226 -8.279 -9.791 16.516 1.00 0.00 N ATOM 615 CA THR A 226 -7.058 -9.022 16.819 1.00 0.00 C ATOM 616 C THR A 226 -6.387 -8.617 15.509 1.00 0.00 C ATOM 617 O THR A 226 -6.519 -9.305 14.492 1.00 0.00 O ATOM 618 CB THR A 226 -6.046 -9.779 17.695 1.00 0.00 C ATOM 619 OG1 THR A 226 -5.555 -10.921 17.027 1.00 0.00 O ATOM 620 CG2 THR A 226 -6.658 -10.230 19.019 1.00 0.00 C ATOM 0 H THR A 226 -8.206 -10.794 16.686 1.00 0.00 H new ATOM 0 HA THR A 226 -7.372 -8.151 17.394 1.00 0.00 H new ATOM 0 HB THR A 226 -5.234 -9.080 17.896 1.00 0.00 H new ATOM 0 HG1 THR A 226 -4.912 -11.385 17.603 1.00 0.00 H new ATOM 0 HG21 THR A 226 -5.907 -10.760 19.605 1.00 0.00 H new ATOM 0 HG22 THR A 226 -7.004 -9.359 19.575 1.00 0.00 H new ATOM 0 HG23 THR A 226 -7.500 -10.893 18.823 1.00 0.00 H new ATOM 628 N LEU A 227 -5.643 -7.510 15.526 1.00 0.00 N ATOM 629 CA LEU A 227 -4.906 -7.046 14.351 1.00 0.00 C ATOM 630 C LEU A 227 -3.849 -8.072 13.914 1.00 0.00 C ATOM 631 O LEU A 227 -3.699 -8.332 12.727 1.00 0.00 O ATOM 632 CB LEU A 227 -4.283 -5.682 14.698 1.00 0.00 C ATOM 633 CG LEU A 227 -3.761 -4.872 13.497 1.00 0.00 C ATOM 634 CD1 LEU A 227 -4.875 -4.491 12.522 1.00 0.00 C ATOM 635 CD2 LEU A 227 -3.123 -3.584 14.014 1.00 0.00 C ATOM 0 H LEU A 227 -5.535 -6.915 16.347 1.00 0.00 H new ATOM 0 HA LEU A 227 -5.579 -6.933 13.501 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -5.028 -5.084 15.222 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -3.458 -5.844 15.392 1.00 0.00 H new ATOM 0 HG LEU A 227 -3.043 -5.497 12.966 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -4.454 -3.921 11.693 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -5.347 -5.395 12.138 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -5.619 -3.885 13.039 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -2.749 -3.000 13.173 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -3.867 -3.002 14.557 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.297 -3.830 14.681 1.00 0.00 H new ATOM 647 N ASN A 228 -3.163 -8.703 14.875 1.00 0.00 N ATOM 648 CA ASN A 228 -2.146 -9.726 14.616 1.00 0.00 C ATOM 649 C ASN A 228 -2.733 -10.987 13.953 1.00 0.00 C ATOM 650 O ASN A 228 -2.250 -11.400 12.901 1.00 0.00 O ATOM 651 CB ASN A 228 -1.436 -10.051 15.943 1.00 0.00 C ATOM 652 CG ASN A 228 -0.332 -11.080 15.767 1.00 0.00 C ATOM 653 OD1 ASN A 228 -0.524 -12.268 15.974 1.00 0.00 O ATOM 654 ND2 ASN A 228 0.854 -10.665 15.375 1.00 0.00 N ATOM 0 H ASN A 228 -3.302 -8.514 15.868 1.00 0.00 H new ATOM 0 HA ASN A 228 -1.423 -9.336 13.900 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -1.015 -9.137 16.361 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -2.166 -10.423 16.662 1.00 0.00 H new ATOM 0 HD21 ASN A 228 1.611 -11.336 15.244 1.00 0.00 H new ATOM 0 HD22 ASN A 228 1.016 -9.673 15.202 1.00 0.00 H new ATOM 661 N ASP A 229 -3.797 -11.579 14.511 1.00 0.00 N ATOM 662 CA ASP A 229 -4.414 -12.779 13.928 1.00 0.00 C ATOM 663 C ASP A 229 -5.095 -12.487 12.579 1.00 0.00 C ATOM 664 O ASP A 229 -5.023 -13.300 11.656 1.00 0.00 O ATOM 665 CB ASP A 229 -5.392 -13.398 14.931 1.00 0.00 C ATOM 666 CG ASP A 229 -5.813 -14.812 14.505 1.00 0.00 C ATOM 667 OD1 ASP A 229 -4.956 -15.726 14.486 1.00 0.00 O ATOM 668 OD2 ASP A 229 -7.017 -15.013 14.216 1.00 0.00 O ATOM 0 H ASP A 229 -4.248 -11.248 15.364 1.00 0.00 H new ATOM 0 HA ASP A 229 -3.623 -13.499 13.719 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -4.928 -13.436 15.917 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -6.275 -12.765 15.018 1.00 0.00 H new ATOM 673 N PHE A 230 -5.687 -11.295 12.421 1.00 0.00 N ATOM 674 CA PHE A 230 -6.175 -10.819 11.124 1.00 0.00 C ATOM 675 C PHE A 230 -5.041 -10.704 10.095 1.00 0.00 C ATOM 676 O PHE A 230 -5.143 -11.271 9.008 1.00 0.00 O ATOM 677 CB PHE A 230 -6.869 -9.470 11.314 1.00 0.00 C ATOM 678 CG PHE A 230 -7.317 -8.839 10.014 1.00 0.00 C ATOM 679 CD1 PHE A 230 -8.431 -9.360 9.329 1.00 0.00 C ATOM 680 CD2 PHE A 230 -6.589 -7.769 9.467 1.00 0.00 C ATOM 681 CE1 PHE A 230 -8.838 -8.791 8.109 1.00 0.00 C ATOM 682 CE2 PHE A 230 -7.000 -7.193 8.254 1.00 0.00 C ATOM 683 CZ PHE A 230 -8.127 -7.699 7.582 1.00 0.00 C ATOM 0 H PHE A 230 -5.839 -10.638 13.186 1.00 0.00 H new ATOM 0 HA PHE A 230 -6.886 -11.547 10.733 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.735 -9.603 11.963 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -6.189 -8.788 11.825 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -8.974 -10.198 9.741 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.716 -7.391 9.978 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -9.691 -9.190 7.581 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -6.451 -6.362 7.837 1.00 0.00 H new ATOM 0 HZ PHE A 230 -8.448 -7.246 6.656 1.00 0.00 H new ATOM 693 N ASN A 231 -3.938 -10.035 10.444 1.00 0.00 N ATOM 694 CA ASN A 231 -2.746 -9.932 9.601 1.00 0.00 C ATOM 695 C ASN A 231 -2.177 -11.312 9.223 1.00 0.00 C ATOM 696 O ASN A 231 -1.811 -11.513 8.069 1.00 0.00 O ATOM 697 CB ASN A 231 -1.685 -9.051 10.298 1.00 0.00 C ATOM 698 CG ASN A 231 -2.043 -7.571 10.344 1.00 0.00 C ATOM 699 OD1 ASN A 231 -2.939 -7.101 9.663 1.00 0.00 O ATOM 700 ND2 ASN A 231 -1.322 -6.766 11.091 1.00 0.00 N ATOM 0 H ASN A 231 -3.848 -9.543 11.333 1.00 0.00 H new ATOM 0 HA ASN A 231 -3.036 -9.457 8.664 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -1.540 -9.411 11.317 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -0.733 -9.168 9.780 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -1.515 -5.765 11.095 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -0.569 -7.142 11.667 1.00 0.00 H new ATOM 707 N LEU A 232 -2.150 -12.283 10.141 1.00 0.00 N ATOM 708 CA LEU A 232 -1.738 -13.662 9.843 1.00 0.00 C ATOM 709 C LEU A 232 -2.666 -14.349 8.818 1.00 0.00 C ATOM 710 O LEU A 232 -2.174 -14.975 7.880 1.00 0.00 O ATOM 711 CB LEU A 232 -1.656 -14.470 11.152 1.00 0.00 C ATOM 712 CG LEU A 232 -0.452 -14.090 12.038 1.00 0.00 C ATOM 713 CD1 LEU A 232 -0.635 -14.661 13.445 1.00 0.00 C ATOM 714 CD2 LEU A 232 0.865 -14.629 11.472 1.00 0.00 C ATOM 0 H LEU A 232 -2.414 -12.136 11.115 1.00 0.00 H new ATOM 0 HA LEU A 232 -0.752 -13.625 9.380 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -2.575 -14.321 11.719 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -1.598 -15.531 10.911 1.00 0.00 H new ATOM 0 HG LEU A 232 -0.407 -13.001 12.065 1.00 0.00 H new ATOM 0 HD11 LEU A 232 0.220 -14.387 14.063 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -1.546 -14.256 13.886 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -0.710 -15.747 13.390 1.00 0.00 H new ATOM 0 HD21 LEU A 232 1.688 -14.339 12.126 1.00 0.00 H new ATOM 0 HD22 LEU A 232 0.816 -15.716 11.410 1.00 0.00 H new ATOM 0 HD23 LEU A 232 1.030 -14.216 10.477 1.00 0.00 H new ATOM 726 N VAL A 233 -3.991 -14.189 8.933 1.00 0.00 N ATOM 727 CA VAL A 233 -4.940 -14.650 7.898 1.00 0.00 C ATOM 728 C VAL A 233 -4.736 -13.906 6.576 1.00 0.00 C ATOM 729 O VAL A 233 -4.724 -14.542 5.530 1.00 0.00 O ATOM 730 CB VAL A 233 -6.402 -14.564 8.388 1.00 0.00 C ATOM 731 CG1 VAL A 233 -7.414 -14.881 7.277 1.00 0.00 C ATOM 732 CG2 VAL A 233 -6.634 -15.585 9.508 1.00 0.00 C ATOM 0 H VAL A 233 -4.436 -13.742 9.734 1.00 0.00 H new ATOM 0 HA VAL A 233 -4.729 -15.702 7.708 1.00 0.00 H new ATOM 0 HB VAL A 233 -6.553 -13.540 8.730 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -8.426 -14.806 7.675 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -7.292 -14.170 6.460 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -7.243 -15.892 6.907 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -7.667 -15.521 9.851 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.438 -16.589 9.131 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -5.962 -15.372 10.339 1.00 0.00 H new ATOM 742 N ALA A 234 -4.496 -12.594 6.585 1.00 0.00 N ATOM 743 CA ALA A 234 -4.130 -11.861 5.372 1.00 0.00 C ATOM 744 C ALA A 234 -2.874 -12.466 4.697 1.00 0.00 C ATOM 745 O ALA A 234 -2.924 -12.848 3.524 1.00 0.00 O ATOM 746 CB ALA A 234 -3.984 -10.372 5.710 1.00 0.00 C ATOM 0 H ALA A 234 -4.549 -12.015 7.423 1.00 0.00 H new ATOM 0 HA ALA A 234 -4.923 -11.957 4.631 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -3.711 -9.820 4.811 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -4.930 -9.992 6.096 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -3.207 -10.244 6.464 1.00 0.00 H new ATOM 752 N MET A 235 -1.790 -12.678 5.455 1.00 0.00 N ATOM 753 CA MET A 235 -0.552 -13.316 4.978 1.00 0.00 C ATOM 754 C MET A 235 -0.775 -14.724 4.402 1.00 0.00 C ATOM 755 O MET A 235 -0.187 -15.051 3.368 1.00 0.00 O ATOM 756 CB MET A 235 0.483 -13.392 6.115 1.00 0.00 C ATOM 757 CG MET A 235 1.028 -12.026 6.538 1.00 0.00 C ATOM 758 SD MET A 235 2.013 -12.104 8.057 1.00 0.00 S ATOM 759 CE MET A 235 2.248 -10.330 8.337 1.00 0.00 C ATOM 0 H MET A 235 -1.746 -12.406 6.437 1.00 0.00 H new ATOM 0 HA MET A 235 -0.182 -12.689 4.167 1.00 0.00 H new ATOM 0 HB2 MET A 235 0.027 -13.875 6.979 1.00 0.00 H new ATOM 0 HB3 MET A 235 1.313 -14.023 5.798 1.00 0.00 H new ATOM 0 HG2 MET A 235 1.641 -11.619 5.733 1.00 0.00 H new ATOM 0 HG3 MET A 235 0.196 -11.337 6.685 1.00 0.00 H new ATOM 0 HE1 MET A 235 2.855 -10.180 9.230 1.00 0.00 H new ATOM 0 HE2 MET A 235 2.753 -9.890 7.477 1.00 0.00 H new ATOM 0 HE3 MET A 235 1.278 -9.851 8.472 1.00 0.00 H new ATOM 769 N LYS A 236 -1.661 -15.533 5.005 1.00 0.00 N ATOM 770 CA LYS A 236 -2.050 -16.880 4.522 1.00 0.00 C ATOM 771 C LYS A 236 -2.536 -16.892 3.056 1.00 0.00 C ATOM 772 O LYS A 236 -2.363 -17.898 2.363 1.00 0.00 O ATOM 773 CB LYS A 236 -3.101 -17.469 5.482 1.00 0.00 C ATOM 774 CG LYS A 236 -3.417 -18.949 5.215 1.00 0.00 C ATOM 775 CD LYS A 236 -4.428 -19.485 6.243 1.00 0.00 C ATOM 776 CE LYS A 236 -4.877 -20.920 5.919 1.00 0.00 C ATOM 777 NZ LYS A 236 -3.802 -21.931 6.149 1.00 0.00 N ATOM 0 H LYS A 236 -2.142 -15.267 5.864 1.00 0.00 H new ATOM 0 HA LYS A 236 -1.159 -17.508 4.522 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -2.746 -17.361 6.507 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.021 -16.889 5.401 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -3.819 -19.064 4.208 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -2.499 -19.536 5.260 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -3.981 -19.461 7.237 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.299 -18.830 6.270 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -5.743 -21.172 6.532 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -5.198 -20.969 4.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -4.161 -22.879 5.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -2.984 -21.711 5.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -3.512 -21.908 7.147 1.00 0.00 H new ATOM 791 N TYR A 237 -3.058 -15.762 2.568 1.00 0.00 N ATOM 792 CA TYR A 237 -3.574 -15.571 1.204 1.00 0.00 C ATOM 793 C TYR A 237 -2.841 -14.442 0.438 1.00 0.00 C ATOM 794 O TYR A 237 -3.339 -13.931 -0.564 1.00 0.00 O ATOM 795 CB TYR A 237 -5.096 -15.366 1.288 1.00 0.00 C ATOM 796 CG TYR A 237 -5.827 -16.514 1.969 1.00 0.00 C ATOM 797 CD1 TYR A 237 -6.039 -17.719 1.270 1.00 0.00 C ATOM 798 CD2 TYR A 237 -6.261 -16.396 3.303 1.00 0.00 C ATOM 799 CE1 TYR A 237 -6.670 -18.806 1.908 1.00 0.00 C ATOM 800 CE2 TYR A 237 -6.896 -17.474 3.944 1.00 0.00 C ATOM 801 CZ TYR A 237 -7.095 -18.687 3.250 1.00 0.00 C ATOM 802 OH TYR A 237 -7.690 -19.739 3.881 1.00 0.00 O ATOM 0 H TYR A 237 -3.137 -14.918 3.135 1.00 0.00 H new ATOM 0 HA TYR A 237 -3.373 -16.463 0.611 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -5.301 -14.443 1.830 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -5.494 -15.239 0.281 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -5.717 -17.810 0.243 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -6.105 -15.471 3.838 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -6.829 -19.730 1.371 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -7.231 -17.374 4.966 1.00 0.00 H new ATOM 0 HH TYR A 237 -7.918 -19.483 4.799 1.00 0.00 H new ATOM 812 N ASN A 238 -1.645 -14.053 0.907 1.00 0.00 N ATOM 813 CA ASN A 238 -0.817 -12.937 0.423 1.00 0.00 C ATOM 814 C ASN A 238 -1.508 -11.552 0.367 1.00 0.00 C ATOM 815 O ASN A 238 -1.081 -10.657 -0.363 1.00 0.00 O ATOM 816 CB ASN A 238 -0.089 -13.339 -0.875 1.00 0.00 C ATOM 817 CG ASN A 238 1.221 -12.581 -1.043 1.00 0.00 C ATOM 818 OD1 ASN A 238 2.059 -12.543 -0.153 1.00 0.00 O ATOM 819 ND2 ASN A 238 1.457 -11.957 -2.173 1.00 0.00 N ATOM 0 H ASN A 238 -1.202 -14.541 1.685 1.00 0.00 H new ATOM 0 HA ASN A 238 -0.065 -12.762 1.193 1.00 0.00 H new ATOM 0 HB2 ASN A 238 0.109 -14.411 -0.864 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -0.735 -13.143 -1.731 1.00 0.00 H new ATOM 0 HD21 ASN A 238 2.331 -11.448 -2.301 1.00 0.00 H new ATOM 0 HD22 ASN A 238 0.766 -11.981 -2.923 1.00 0.00 H new ATOM 826 N TYR A 239 -2.586 -11.352 1.125 1.00 0.00 N ATOM 827 CA TYR A 239 -3.187 -10.033 1.344 1.00 0.00 C ATOM 828 C TYR A 239 -2.248 -9.228 2.268 1.00 0.00 C ATOM 829 O TYR A 239 -1.644 -9.791 3.186 1.00 0.00 O ATOM 830 CB TYR A 239 -4.586 -10.209 1.965 1.00 0.00 C ATOM 831 CG TYR A 239 -5.735 -10.350 0.984 1.00 0.00 C ATOM 832 CD1 TYR A 239 -5.675 -11.289 -0.064 1.00 0.00 C ATOM 833 CD2 TYR A 239 -6.883 -9.548 1.137 1.00 0.00 C ATOM 834 CE1 TYR A 239 -6.753 -11.427 -0.957 1.00 0.00 C ATOM 835 CE2 TYR A 239 -7.973 -9.694 0.255 1.00 0.00 C ATOM 836 CZ TYR A 239 -7.907 -10.633 -0.800 1.00 0.00 C ATOM 837 OH TYR A 239 -8.950 -10.785 -1.661 1.00 0.00 O ATOM 0 H TYR A 239 -3.072 -12.107 1.609 1.00 0.00 H new ATOM 0 HA TYR A 239 -3.308 -9.491 0.406 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -4.570 -11.092 2.605 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -4.787 -9.353 2.609 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -4.797 -11.906 -0.183 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -6.928 -8.819 1.933 1.00 0.00 H new ATOM 0 HE1 TYR A 239 -6.696 -12.142 -1.764 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -8.858 -9.089 0.385 1.00 0.00 H new ATOM 0 HH TYR A 239 -9.669 -10.165 -1.417 1.00 0.00 H new ATOM 847 N GLU A 240 -2.084 -7.924 2.027 1.00 0.00 N ATOM 848 CA GLU A 240 -1.203 -7.081 2.854 1.00 0.00 C ATOM 849 C GLU A 240 -1.644 -7.024 4.336 1.00 0.00 C ATOM 850 O GLU A 240 -2.847 -7.066 4.619 1.00 0.00 O ATOM 851 CB GLU A 240 -1.147 -5.650 2.296 1.00 0.00 C ATOM 852 CG GLU A 240 -0.465 -5.567 0.926 1.00 0.00 C ATOM 853 CD GLU A 240 -0.086 -4.114 0.571 1.00 0.00 C ATOM 854 OE1 GLU A 240 -0.939 -3.204 0.702 1.00 0.00 O ATOM 855 OE2 GLU A 240 1.077 -3.877 0.157 1.00 0.00 O ATOM 0 H GLU A 240 -2.548 -7.426 1.267 1.00 0.00 H new ATOM 0 HA GLU A 240 -0.216 -7.542 2.815 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -2.161 -5.258 2.215 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -0.613 -5.012 3.000 1.00 0.00 H new ATOM 0 HG2 GLU A 240 0.431 -6.188 0.926 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -1.131 -5.968 0.162 1.00 0.00 H new ATOM 862 N PRO A 241 -0.715 -6.869 5.299 1.00 0.00 N ATOM 863 CA PRO A 241 -1.067 -6.590 6.690 1.00 0.00 C ATOM 864 C PRO A 241 -1.636 -5.167 6.867 1.00 0.00 C ATOM 865 O PRO A 241 -1.548 -4.311 5.985 1.00 0.00 O ATOM 866 CB PRO A 241 0.236 -6.794 7.474 1.00 0.00 C ATOM 867 CG PRO A 241 1.321 -6.424 6.466 1.00 0.00 C ATOM 868 CD PRO A 241 0.734 -6.899 5.137 1.00 0.00 C ATOM 0 HA PRO A 241 -1.859 -7.247 7.048 1.00 0.00 H new ATOM 0 HB2 PRO A 241 0.276 -6.158 8.358 1.00 0.00 H new ATOM 0 HB3 PRO A 241 0.341 -7.823 7.817 1.00 0.00 H new ATOM 0 HG2 PRO A 241 1.517 -5.352 6.460 1.00 0.00 H new ATOM 0 HG3 PRO A 241 2.266 -6.920 6.690 1.00 0.00 H new ATOM 0 HD2 PRO A 241 1.048 -6.251 4.319 1.00 0.00 H new ATOM 0 HD3 PRO A 241 1.078 -7.905 4.897 1.00 0.00 H new ATOM 876 N LEU A 242 -2.190 -4.909 8.051 1.00 0.00 N ATOM 877 CA LEU A 242 -2.841 -3.658 8.449 1.00 0.00 C ATOM 878 C LEU A 242 -2.225 -3.129 9.760 1.00 0.00 C ATOM 879 O LEU A 242 -1.818 -3.908 10.622 1.00 0.00 O ATOM 880 CB LEU A 242 -4.352 -3.963 8.587 1.00 0.00 C ATOM 881 CG LEU A 242 -5.275 -2.739 8.485 1.00 0.00 C ATOM 882 CD1 LEU A 242 -5.487 -2.343 7.025 1.00 0.00 C ATOM 883 CD2 LEU A 242 -6.637 -3.046 9.099 1.00 0.00 C ATOM 0 H LEU A 242 -2.198 -5.602 8.799 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.694 -2.872 7.708 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.635 -4.678 7.814 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.523 -4.449 9.548 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.798 -1.921 9.024 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -6.143 -1.474 6.975 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.527 -2.099 6.571 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.942 -3.173 6.485 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -7.279 -2.168 9.018 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -7.095 -3.881 8.569 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.512 -3.309 10.149 1.00 0.00 H new ATOM 895 N THR A 243 -2.169 -1.802 9.907 1.00 0.00 N ATOM 896 CA THR A 243 -1.515 -1.067 11.015 1.00 0.00 C ATOM 897 C THR A 243 -2.391 0.106 11.471 1.00 0.00 C ATOM 898 O THR A 243 -3.327 0.479 10.764 1.00 0.00 O ATOM 899 CB THR A 243 -0.134 -0.536 10.583 1.00 0.00 C ATOM 900 OG1 THR A 243 -0.294 0.355 9.498 1.00 0.00 O ATOM 901 CG2 THR A 243 0.817 -1.628 10.111 1.00 0.00 C ATOM 0 H THR A 243 -2.597 -1.172 9.228 1.00 0.00 H new ATOM 0 HA THR A 243 -1.383 -1.763 11.844 1.00 0.00 H new ATOM 0 HB THR A 243 0.292 -0.059 11.466 1.00 0.00 H new ATOM 0 HG1 THR A 243 0.523 0.361 8.956 1.00 0.00 H new ATOM 0 HG21 THR A 243 1.769 -1.182 9.823 1.00 0.00 H new ATOM 0 HG22 THR A 243 0.980 -2.342 10.918 1.00 0.00 H new ATOM 0 HG23 THR A 243 0.383 -2.143 9.254 1.00 0.00 H new ATOM 909 N GLN A 244 -2.105 0.712 12.629 1.00 0.00 N ATOM 910 CA GLN A 244 -2.955 1.746 13.248 1.00 0.00 C ATOM 911 C GLN A 244 -3.214 2.952 12.332 1.00 0.00 C ATOM 912 O GLN A 244 -4.342 3.430 12.277 1.00 0.00 O ATOM 913 CB GLN A 244 -2.343 2.151 14.602 1.00 0.00 C ATOM 914 CG GLN A 244 -3.329 2.830 15.574 1.00 0.00 C ATOM 915 CD GLN A 244 -3.707 4.270 15.216 1.00 0.00 C ATOM 916 OE1 GLN A 244 -2.886 5.080 14.805 1.00 0.00 O ATOM 917 NE2 GLN A 244 -4.960 4.654 15.369 1.00 0.00 N ATOM 0 H GLN A 244 -1.268 0.499 13.172 1.00 0.00 H new ATOM 0 HA GLN A 244 -3.944 1.320 13.416 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -1.934 1.262 15.082 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -1.508 2.828 14.421 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -4.240 2.233 15.619 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -2.893 2.823 16.573 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -5.658 3.993 15.710 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -5.231 5.612 15.146 1.00 0.00 H new ATOM 926 N ASP A 245 -2.232 3.397 11.540 1.00 0.00 N ATOM 927 CA ASP A 245 -2.432 4.487 10.573 1.00 0.00 C ATOM 928 C ASP A 245 -3.455 4.112 9.483 1.00 0.00 C ATOM 929 O ASP A 245 -4.359 4.886 9.166 1.00 0.00 O ATOM 930 CB ASP A 245 -1.082 4.856 9.951 1.00 0.00 C ATOM 931 CG ASP A 245 -1.207 6.055 8.996 1.00 0.00 C ATOM 932 OD1 ASP A 245 -1.369 7.200 9.481 1.00 0.00 O ATOM 933 OD2 ASP A 245 -1.115 5.857 7.761 1.00 0.00 O ATOM 0 H ASP A 245 -1.285 3.018 11.549 1.00 0.00 H new ATOM 0 HA ASP A 245 -2.842 5.348 11.101 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -0.369 5.092 10.741 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -0.684 3.998 9.409 1.00 0.00 H new ATOM 938 N HIS A 246 -3.378 2.878 8.970 1.00 0.00 N ATOM 939 CA HIS A 246 -4.357 2.338 8.011 1.00 0.00 C ATOM 940 C HIS A 246 -5.732 2.082 8.652 1.00 0.00 C ATOM 941 O HIS A 246 -6.754 2.306 8.012 1.00 0.00 O ATOM 942 CB HIS A 246 -3.768 1.093 7.324 1.00 0.00 C ATOM 943 CG HIS A 246 -2.511 1.395 6.539 1.00 0.00 C ATOM 944 ND1 HIS A 246 -1.215 1.042 6.888 1.00 0.00 N ATOM 945 CD2 HIS A 246 -2.440 2.113 5.373 1.00 0.00 C ATOM 946 CE1 HIS A 246 -0.377 1.534 5.950 1.00 0.00 C ATOM 947 NE2 HIS A 246 -1.103 2.185 5.018 1.00 0.00 N ATOM 0 H HIS A 246 -2.634 2.222 9.207 1.00 0.00 H new ATOM 0 HA HIS A 246 -4.547 3.089 7.244 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -3.547 0.338 8.078 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -4.515 0.666 6.655 1.00 0.00 H new ATOM 0 HD1 HIS A 246 -0.942 0.504 7.711 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -3.271 2.542 4.833 1.00 0.00 H new ATOM 0 HE1 HIS A 246 0.697 1.424 5.947 1.00 0.00 H new ATOM 956 N VAL A 247 -5.777 1.679 9.925 1.00 0.00 N ATOM 957 CA VAL A 247 -7.024 1.611 10.718 1.00 0.00 C ATOM 958 C VAL A 247 -7.664 3.004 10.840 1.00 0.00 C ATOM 959 O VAL A 247 -8.851 3.157 10.562 1.00 0.00 O ATOM 960 CB VAL A 247 -6.769 0.978 12.107 1.00 0.00 C ATOM 961 CG1 VAL A 247 -7.948 1.119 13.077 1.00 0.00 C ATOM 962 CG2 VAL A 247 -6.448 -0.516 11.968 1.00 0.00 C ATOM 0 H VAL A 247 -4.949 1.388 10.444 1.00 0.00 H new ATOM 0 HA VAL A 247 -7.728 0.965 10.193 1.00 0.00 H new ATOM 0 HB VAL A 247 -5.925 1.529 12.521 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -7.694 0.651 14.028 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -8.163 2.176 13.238 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -8.826 0.630 12.655 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -6.272 -0.944 12.955 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -7.288 -1.026 11.496 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -5.556 -0.641 11.354 1.00 0.00 H new ATOM 972 N ASP A 248 -6.884 4.034 11.181 1.00 0.00 N ATOM 973 CA ASP A 248 -7.371 5.410 11.324 1.00 0.00 C ATOM 974 C ASP A 248 -7.985 5.973 10.023 1.00 0.00 C ATOM 975 O ASP A 248 -9.034 6.616 10.065 1.00 0.00 O ATOM 976 CB ASP A 248 -6.234 6.310 11.822 1.00 0.00 C ATOM 977 CG ASP A 248 -6.741 7.728 12.132 1.00 0.00 C ATOM 978 OD1 ASP A 248 -7.396 7.911 13.185 1.00 0.00 O ATOM 979 OD2 ASP A 248 -6.472 8.659 11.336 1.00 0.00 O ATOM 0 H ASP A 248 -5.886 3.935 11.368 1.00 0.00 H new ATOM 0 HA ASP A 248 -8.177 5.394 12.057 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -5.789 5.876 12.718 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -5.449 6.359 11.068 1.00 0.00 H new ATOM 984 N ILE A 249 -7.391 5.658 8.860 1.00 0.00 N ATOM 985 CA ILE A 249 -7.925 5.984 7.521 1.00 0.00 C ATOM 986 C ILE A 249 -9.358 5.460 7.287 1.00 0.00 C ATOM 987 O ILE A 249 -10.099 6.047 6.497 1.00 0.00 O ATOM 988 CB ILE A 249 -6.915 5.513 6.436 1.00 0.00 C ATOM 989 CG1 ILE A 249 -5.721 6.498 6.404 1.00 0.00 C ATOM 990 CG2 ILE A 249 -7.532 5.377 5.028 1.00 0.00 C ATOM 991 CD1 ILE A 249 -4.521 6.010 5.585 1.00 0.00 C ATOM 0 H ILE A 249 -6.503 5.157 8.821 1.00 0.00 H new ATOM 0 HA ILE A 249 -8.028 7.067 7.450 1.00 0.00 H new ATOM 0 HB ILE A 249 -6.588 4.511 6.713 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -6.061 7.450 5.996 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -5.395 6.688 7.426 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -6.767 5.045 4.326 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -8.342 4.648 5.054 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -7.924 6.342 4.708 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -3.730 6.760 5.616 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -4.150 5.075 6.004 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -4.827 5.848 4.552 1.00 0.00 H new ATOM 1003 N LEU A 250 -9.790 4.403 7.987 1.00 0.00 N ATOM 1004 CA LEU A 250 -11.153 3.854 7.907 1.00 0.00 C ATOM 1005 C LEU A 250 -12.124 4.473 8.934 1.00 0.00 C ATOM 1006 O LEU A 250 -13.334 4.272 8.827 1.00 0.00 O ATOM 1007 CB LEU A 250 -11.077 2.319 8.053 1.00 0.00 C ATOM 1008 CG LEU A 250 -10.320 1.610 6.914 1.00 0.00 C ATOM 1009 CD1 LEU A 250 -10.067 0.154 7.299 1.00 0.00 C ATOM 1010 CD2 LEU A 250 -11.094 1.638 5.597 1.00 0.00 C ATOM 0 H LEU A 250 -9.191 3.895 8.638 1.00 0.00 H new ATOM 0 HA LEU A 250 -11.567 4.117 6.933 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -10.593 2.079 9.000 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -12.090 1.920 8.104 1.00 0.00 H new ATOM 0 HG LEU A 250 -9.382 2.145 6.768 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -9.531 -0.348 6.493 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -9.469 0.117 8.210 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -11.019 -0.348 7.469 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -10.519 1.126 4.826 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -12.053 1.136 5.728 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -11.263 2.672 5.296 1.00 0.00 H new ATOM 1022 N GLY A 251 -11.628 5.267 9.888 1.00 0.00 N ATOM 1023 CA GLY A 251 -12.415 5.997 10.898 1.00 0.00 C ATOM 1024 C GLY A 251 -13.625 6.785 10.353 1.00 0.00 C ATOM 1025 O GLY A 251 -14.730 6.611 10.868 1.00 0.00 O ATOM 0 H GLY A 251 -10.626 5.428 9.985 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -12.772 5.283 11.640 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -11.754 6.692 11.416 1.00 0.00 H new ATOM 1029 N PRO A 252 -13.481 7.589 9.274 1.00 0.00 N ATOM 1030 CA PRO A 252 -14.598 8.251 8.584 1.00 0.00 C ATOM 1031 C PRO A 252 -15.732 7.338 8.075 1.00 0.00 C ATOM 1032 O PRO A 252 -16.783 7.844 7.686 1.00 0.00 O ATOM 1033 CB PRO A 252 -13.964 9.017 7.415 1.00 0.00 C ATOM 1034 CG PRO A 252 -12.540 9.286 7.889 1.00 0.00 C ATOM 1035 CD PRO A 252 -12.216 8.034 8.698 1.00 0.00 C ATOM 0 HA PRO A 252 -15.108 8.884 9.310 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -13.976 8.429 6.497 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -14.499 9.944 7.207 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -11.853 9.418 7.053 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -12.479 10.189 8.497 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -11.783 7.261 8.064 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -11.487 8.252 9.479 1.00 0.00 H new ATOM 1043 N LEU A 253 -15.540 6.012 8.060 1.00 0.00 N ATOM 1044 CA LEU A 253 -16.494 5.024 7.539 1.00 0.00 C ATOM 1045 C LEU A 253 -17.069 4.151 8.662 1.00 0.00 C ATOM 1046 O LEU A 253 -18.279 3.925 8.694 1.00 0.00 O ATOM 1047 CB LEU A 253 -15.804 4.180 6.446 1.00 0.00 C ATOM 1048 CG LEU A 253 -15.148 4.982 5.305 1.00 0.00 C ATOM 1049 CD1 LEU A 253 -14.450 4.045 4.319 1.00 0.00 C ATOM 1050 CD2 LEU A 253 -16.167 5.806 4.524 1.00 0.00 C ATOM 0 H LEU A 253 -14.688 5.584 8.422 1.00 0.00 H new ATOM 0 HA LEU A 253 -17.342 5.545 7.094 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -15.041 3.561 6.917 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -16.541 3.503 6.014 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.428 5.652 5.776 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -13.993 4.631 3.521 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -13.679 3.478 4.840 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -15.180 3.357 3.892 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -15.660 6.354 3.730 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -16.913 5.143 4.087 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -16.657 6.511 5.196 1.00 0.00 H new ATOM 1062 N SER A 254 -16.257 3.746 9.642 1.00 0.00 N ATOM 1063 CA SER A 254 -16.753 3.100 10.867 1.00 0.00 C ATOM 1064 C SER A 254 -17.681 4.030 11.663 1.00 0.00 C ATOM 1065 O SER A 254 -18.722 3.591 12.155 1.00 0.00 O ATOM 1066 CB SER A 254 -15.586 2.630 11.738 1.00 0.00 C ATOM 1067 OG SER A 254 -14.767 3.723 12.114 1.00 0.00 O ATOM 0 H SER A 254 -15.243 3.854 9.613 1.00 0.00 H new ATOM 0 HA SER A 254 -17.338 2.230 10.567 1.00 0.00 H new ATOM 0 HB2 SER A 254 -15.969 2.133 12.629 1.00 0.00 H new ATOM 0 HB3 SER A 254 -14.993 1.896 11.193 1.00 0.00 H new ATOM 0 HG SER A 254 -14.974 4.497 11.549 1.00 0.00 H new ATOM 1073 N ALA A 255 -17.381 5.335 11.700 1.00 0.00 N ATOM 1074 CA ALA A 255 -18.242 6.363 12.292 1.00 0.00 C ATOM 1075 C ALA A 255 -19.608 6.520 11.580 1.00 0.00 C ATOM 1076 O ALA A 255 -20.612 6.812 12.233 1.00 0.00 O ATOM 1077 CB ALA A 255 -17.476 7.693 12.293 1.00 0.00 C ATOM 0 H ALA A 255 -16.516 5.711 11.311 1.00 0.00 H new ATOM 0 HA ALA A 255 -18.482 6.049 13.308 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -18.100 8.472 12.730 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -16.564 7.587 12.880 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -17.219 7.966 11.269 1.00 0.00 H new ATOM 1083 N GLN A 256 -19.664 6.308 10.256 1.00 0.00 N ATOM 1084 CA GLN A 256 -20.908 6.397 9.471 1.00 0.00 C ATOM 1085 C GLN A 256 -21.772 5.127 9.547 1.00 0.00 C ATOM 1086 O GLN A 256 -22.999 5.222 9.598 1.00 0.00 O ATOM 1087 CB GLN A 256 -20.572 6.694 7.996 1.00 0.00 C ATOM 1088 CG GLN A 256 -20.144 8.153 7.765 1.00 0.00 C ATOM 1089 CD GLN A 256 -21.284 9.168 7.845 1.00 0.00 C ATOM 1090 OE1 GLN A 256 -22.418 8.895 8.220 1.00 0.00 O ATOM 1091 NE2 GLN A 256 -21.026 10.402 7.483 1.00 0.00 N ATOM 0 H GLN A 256 -18.845 6.069 9.696 1.00 0.00 H new ATOM 0 HA GLN A 256 -21.492 7.207 9.908 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -19.772 6.029 7.669 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -21.442 6.473 7.378 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -19.387 8.417 8.503 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -19.674 8.230 6.784 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -20.090 10.656 7.167 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -21.761 11.108 7.518 1.00 0.00 H new ATOM 1100 N THR A 257 -21.150 3.943 9.562 1.00 0.00 N ATOM 1101 CA THR A 257 -21.868 2.648 9.542 1.00 0.00 C ATOM 1102 C THR A 257 -22.160 2.087 10.936 1.00 0.00 C ATOM 1103 O THR A 257 -23.052 1.252 11.085 1.00 0.00 O ATOM 1104 CB THR A 257 -21.072 1.585 8.780 1.00 0.00 C ATOM 1105 OG1 THR A 257 -19.800 1.443 9.374 1.00 0.00 O ATOM 1106 CG2 THR A 257 -20.890 1.928 7.304 1.00 0.00 C ATOM 0 H THR A 257 -20.135 3.847 9.588 1.00 0.00 H new ATOM 0 HA THR A 257 -22.814 2.865 9.046 1.00 0.00 H new ATOM 0 HB THR A 257 -21.640 0.656 8.835 1.00 0.00 H new ATOM 0 HG1 THR A 257 -19.226 2.189 9.100 1.00 0.00 H new ATOM 0 HG21 THR A 257 -20.319 1.139 6.815 1.00 0.00 H new ATOM 0 HG22 THR A 257 -21.867 2.017 6.828 1.00 0.00 H new ATOM 0 HG23 THR A 257 -20.355 2.873 7.213 1.00 0.00 H new ATOM 1114 N GLY A 258 -21.411 2.520 11.954 1.00 0.00 N ATOM 1115 CA GLY A 258 -21.415 1.932 13.294 1.00 0.00 C ATOM 1116 C GLY A 258 -20.612 0.622 13.392 1.00 0.00 C ATOM 1117 O GLY A 258 -20.576 0.012 14.462 1.00 0.00 O ATOM 0 H GLY A 258 -20.770 3.308 11.866 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -21.005 2.654 14.000 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -22.445 1.741 13.595 1.00 0.00 H new ATOM 1121 N ILE A 259 -19.968 0.182 12.301 1.00 0.00 N ATOM 1122 CA ILE A 259 -19.177 -1.054 12.237 1.00 0.00 C ATOM 1123 C ILE A 259 -17.717 -0.711 12.524 1.00 0.00 C ATOM 1124 O ILE A 259 -17.053 -0.088 11.696 1.00 0.00 O ATOM 1125 CB ILE A 259 -19.356 -1.735 10.859 1.00 0.00 C ATOM 1126 CG1 ILE A 259 -20.839 -1.997 10.511 1.00 0.00 C ATOM 1127 CG2 ILE A 259 -18.556 -3.046 10.778 1.00 0.00 C ATOM 1128 CD1 ILE A 259 -21.631 -2.808 11.548 1.00 0.00 C ATOM 0 H ILE A 259 -19.984 0.690 11.416 1.00 0.00 H new ATOM 0 HA ILE A 259 -19.521 -1.766 12.987 1.00 0.00 H new ATOM 0 HB ILE A 259 -18.966 -1.034 10.121 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -21.336 -1.037 10.371 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -20.882 -2.521 9.556 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -18.702 -3.501 9.798 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -17.497 -2.836 10.926 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -18.902 -3.732 11.552 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -22.658 -2.933 11.205 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -21.169 -3.787 11.675 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -21.629 -2.280 12.502 1.00 0.00 H new ATOM 1140 N ALA A 260 -17.213 -1.084 13.701 1.00 0.00 N ATOM 1141 CA ALA A 260 -15.818 -0.855 14.079 1.00 0.00 C ATOM 1142 C ALA A 260 -14.842 -1.541 13.103 1.00 0.00 C ATOM 1143 O ALA A 260 -15.164 -2.559 12.491 1.00 0.00 O ATOM 1144 CB ALA A 260 -15.617 -1.340 15.521 1.00 0.00 C ATOM 0 H ALA A 260 -17.762 -1.554 14.421 1.00 0.00 H new ATOM 0 HA ALA A 260 -15.598 0.211 14.023 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -14.581 -1.176 15.819 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -16.278 -0.785 16.187 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -15.849 -2.403 15.583 1.00 0.00 H new ATOM 1150 N VAL A 261 -13.617 -1.021 12.975 1.00 0.00 N ATOM 1151 CA VAL A 261 -12.650 -1.535 11.979 1.00 0.00 C ATOM 1152 C VAL A 261 -12.300 -3.007 12.216 1.00 0.00 C ATOM 1153 O VAL A 261 -12.152 -3.742 11.250 1.00 0.00 O ATOM 1154 CB VAL A 261 -11.399 -0.639 11.874 1.00 0.00 C ATOM 1155 CG1 VAL A 261 -10.408 -1.159 10.823 1.00 0.00 C ATOM 1156 CG2 VAL A 261 -11.786 0.792 11.475 1.00 0.00 C ATOM 0 H VAL A 261 -13.266 -0.249 13.541 1.00 0.00 H new ATOM 0 HA VAL A 261 -13.144 -1.493 11.008 1.00 0.00 H new ATOM 0 HB VAL A 261 -10.930 -0.653 12.858 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -9.542 -0.499 10.782 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -10.085 -2.164 11.093 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -10.892 -1.184 9.847 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -10.888 1.406 11.407 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -12.289 0.777 10.508 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -12.456 1.211 12.226 1.00 0.00 H new ATOM 1166 N LEU A 262 -12.256 -3.482 13.465 1.00 0.00 N ATOM 1167 CA LEU A 262 -12.027 -4.903 13.765 1.00 0.00 C ATOM 1168 C LEU A 262 -13.260 -5.783 13.468 1.00 0.00 C ATOM 1169 O LEU A 262 -13.094 -6.955 13.139 1.00 0.00 O ATOM 1170 CB LEU A 262 -11.540 -5.056 15.215 1.00 0.00 C ATOM 1171 CG LEU A 262 -10.230 -4.306 15.535 1.00 0.00 C ATOM 1172 CD1 LEU A 262 -9.828 -4.559 16.987 1.00 0.00 C ATOM 1173 CD2 LEU A 262 -9.065 -4.708 14.624 1.00 0.00 C ATOM 0 H LEU A 262 -12.377 -2.898 14.293 1.00 0.00 H new ATOM 0 HA LEU A 262 -11.247 -5.266 13.096 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -12.321 -4.699 15.886 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -11.398 -6.116 15.427 1.00 0.00 H new ATOM 0 HG LEU A 262 -10.432 -3.249 15.363 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -8.902 -4.027 17.206 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -10.617 -4.204 17.650 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -9.678 -5.627 17.142 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -8.175 -4.144 14.902 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -8.868 -5.774 14.734 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -9.322 -4.492 13.587 1.00 0.00 H new ATOM 1185 N ASP A 263 -14.475 -5.226 13.483 1.00 0.00 N ATOM 1186 CA ASP A 263 -15.672 -5.926 12.998 1.00 0.00 C ATOM 1187 C ASP A 263 -15.628 -6.045 11.465 1.00 0.00 C ATOM 1188 O ASP A 263 -15.896 -7.113 10.915 1.00 0.00 O ATOM 1189 CB ASP A 263 -16.970 -5.201 13.389 1.00 0.00 C ATOM 1190 CG ASP A 263 -17.205 -4.986 14.896 1.00 0.00 C ATOM 1191 OD1 ASP A 263 -16.633 -5.705 15.750 1.00 0.00 O ATOM 1192 OD2 ASP A 263 -18.014 -4.085 15.229 1.00 0.00 O ATOM 0 H ASP A 263 -14.658 -4.284 13.829 1.00 0.00 H new ATOM 0 HA ASP A 263 -15.671 -6.911 13.464 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -16.979 -4.227 12.899 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -17.811 -5.767 12.989 1.00 0.00 H new ATOM 1197 N MET A 264 -15.236 -4.977 10.753 1.00 0.00 N ATOM 1198 CA MET A 264 -15.035 -5.034 9.295 1.00 0.00 C ATOM 1199 C MET A 264 -13.863 -5.955 8.917 1.00 0.00 C ATOM 1200 O MET A 264 -13.955 -6.699 7.942 1.00 0.00 O ATOM 1201 CB MET A 264 -14.853 -3.618 8.722 1.00 0.00 C ATOM 1202 CG MET A 264 -14.798 -3.613 7.185 1.00 0.00 C ATOM 1203 SD MET A 264 -16.230 -4.310 6.317 1.00 0.00 S ATOM 1204 CE MET A 264 -17.456 -3.031 6.682 1.00 0.00 C ATOM 0 H MET A 264 -15.051 -4.062 11.163 1.00 0.00 H new ATOM 0 HA MET A 264 -15.930 -5.467 8.848 1.00 0.00 H new ATOM 0 HB2 MET A 264 -15.675 -2.985 9.056 1.00 0.00 H new ATOM 0 HB3 MET A 264 -13.935 -3.184 9.118 1.00 0.00 H new ATOM 0 HG2 MET A 264 -14.667 -2.583 6.852 1.00 0.00 H new ATOM 0 HG3 MET A 264 -13.910 -4.164 6.874 1.00 0.00 H new ATOM 0 HE1 MET A 264 -18.417 -3.314 6.252 1.00 0.00 H new ATOM 0 HE2 MET A 264 -17.559 -2.924 7.762 1.00 0.00 H new ATOM 0 HE3 MET A 264 -17.132 -2.083 6.253 1.00 0.00 H new ATOM 1214 N CYS A 265 -12.791 -5.987 9.713 1.00 0.00 N ATOM 1215 CA CYS A 265 -11.726 -6.980 9.563 1.00 0.00 C ATOM 1216 C CYS A 265 -12.275 -8.396 9.767 1.00 0.00 C ATOM 1217 O CYS A 265 -12.017 -9.246 8.928 1.00 0.00 O ATOM 1218 CB CYS A 265 -10.555 -6.675 10.515 1.00 0.00 C ATOM 1219 SG CYS A 265 -9.695 -5.166 9.993 1.00 0.00 S ATOM 0 H CYS A 265 -12.638 -5.328 10.476 1.00 0.00 H new ATOM 0 HA CYS A 265 -11.339 -6.923 8.546 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -10.927 -6.556 11.533 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -9.858 -7.513 10.526 1.00 0.00 H new ATOM 0 HG CYS A 265 -10.421 -4.129 10.288 1.00 0.00 H new ATOM 1225 N ALA A 266 -13.092 -8.659 10.794 1.00 0.00 N ATOM 1226 CA ALA A 266 -13.759 -9.954 10.962 1.00 0.00 C ATOM 1227 C ALA A 266 -14.723 -10.303 9.806 1.00 0.00 C ATOM 1228 O ALA A 266 -14.851 -11.479 9.456 1.00 0.00 O ATOM 1229 CB ALA A 266 -14.473 -9.983 12.318 1.00 0.00 C ATOM 0 H ALA A 266 -13.308 -7.984 11.528 1.00 0.00 H new ATOM 0 HA ALA A 266 -12.991 -10.727 10.935 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -14.970 -10.944 12.447 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -13.744 -9.842 13.116 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -15.213 -9.184 12.357 1.00 0.00 H new ATOM 1235 N ALA A 267 -15.360 -9.319 9.163 1.00 0.00 N ATOM 1236 CA ALA A 267 -16.130 -9.544 7.942 1.00 0.00 C ATOM 1237 C ALA A 267 -15.228 -9.946 6.758 1.00 0.00 C ATOM 1238 O ALA A 267 -15.478 -10.959 6.105 1.00 0.00 O ATOM 1239 CB ALA A 267 -16.951 -8.288 7.634 1.00 0.00 C ATOM 0 H ALA A 267 -15.355 -8.348 9.476 1.00 0.00 H new ATOM 0 HA ALA A 267 -16.808 -10.383 8.099 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -17.530 -8.446 6.724 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -17.628 -8.083 8.463 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -16.280 -7.440 7.495 1.00 0.00 H new ATOM 1245 N LEU A 268 -14.133 -9.214 6.514 1.00 0.00 N ATOM 1246 CA LEU A 268 -13.164 -9.556 5.466 1.00 0.00 C ATOM 1247 C LEU A 268 -12.463 -10.899 5.724 1.00 0.00 C ATOM 1248 O LEU A 268 -12.319 -11.694 4.806 1.00 0.00 O ATOM 1249 CB LEU A 268 -12.174 -8.391 5.270 1.00 0.00 C ATOM 1250 CG LEU A 268 -11.106 -8.630 4.181 1.00 0.00 C ATOM 1251 CD1 LEU A 268 -11.682 -9.084 2.837 1.00 0.00 C ATOM 1252 CD2 LEU A 268 -10.340 -7.334 3.920 1.00 0.00 C ATOM 0 H LEU A 268 -13.895 -8.371 7.036 1.00 0.00 H new ATOM 0 HA LEU A 268 -13.707 -9.698 4.531 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -12.737 -7.492 5.017 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -11.671 -8.196 6.217 1.00 0.00 H new ATOM 0 HG LEU A 268 -10.468 -9.425 4.567 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -10.870 -9.231 2.124 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -12.222 -10.021 2.971 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -12.364 -8.323 2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -9.587 -7.505 3.151 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -11.033 -6.563 3.584 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -9.853 -7.008 4.839 1.00 0.00 H new ATOM 1264 N LYS A 269 -12.103 -11.204 6.972 1.00 0.00 N ATOM 1265 CA LYS A 269 -11.520 -12.485 7.417 1.00 0.00 C ATOM 1266 C LYS A 269 -12.408 -13.683 7.058 1.00 0.00 C ATOM 1267 O LYS A 269 -11.899 -14.739 6.695 1.00 0.00 O ATOM 1268 CB LYS A 269 -11.304 -12.360 8.937 1.00 0.00 C ATOM 1269 CG LYS A 269 -10.344 -13.378 9.559 1.00 0.00 C ATOM 1270 CD LYS A 269 -10.361 -13.185 11.089 1.00 0.00 C ATOM 1271 CE LYS A 269 -9.270 -14.025 11.757 1.00 0.00 C ATOM 1272 NZ LYS A 269 -9.338 -13.947 13.244 1.00 0.00 N ATOM 0 H LYS A 269 -12.212 -10.540 7.739 1.00 0.00 H new ATOM 0 HA LYS A 269 -10.576 -12.675 6.906 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -10.930 -11.359 9.151 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.271 -12.452 9.431 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -10.647 -14.393 9.301 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -9.336 -13.237 9.169 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -10.213 -12.132 11.328 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -11.337 -13.468 11.485 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -9.369 -15.064 11.443 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -8.291 -13.683 11.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -8.532 -14.460 13.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -9.303 -12.951 13.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -10.226 -14.375 13.574 1.00 0.00 H new ATOM 1286 N GLU A 270 -13.727 -13.513 7.131 1.00 0.00 N ATOM 1287 CA GLU A 270 -14.715 -14.511 6.689 1.00 0.00 C ATOM 1288 C GLU A 270 -14.896 -14.520 5.161 1.00 0.00 C ATOM 1289 O GLU A 270 -14.878 -15.593 4.559 1.00 0.00 O ATOM 1290 CB GLU A 270 -16.043 -14.253 7.422 1.00 0.00 C ATOM 1291 CG GLU A 270 -17.116 -15.301 7.109 1.00 0.00 C ATOM 1292 CD GLU A 270 -18.326 -15.155 8.052 1.00 0.00 C ATOM 1293 OE1 GLU A 270 -18.864 -14.030 8.186 1.00 0.00 O ATOM 1294 OE2 GLU A 270 -18.739 -16.164 8.673 1.00 0.00 O ATOM 0 H GLU A 270 -14.152 -12.665 7.505 1.00 0.00 H new ATOM 0 HA GLU A 270 -14.348 -15.505 6.945 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -15.861 -14.238 8.497 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -16.417 -13.266 7.148 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -17.442 -15.194 6.074 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -16.692 -16.300 7.208 1.00 0.00 H new ATOM 1301 N LEU A 271 -14.994 -13.359 4.499 1.00 0.00 N ATOM 1302 CA LEU A 271 -15.044 -13.254 3.026 1.00 0.00 C ATOM 1303 C LEU A 271 -13.833 -13.922 2.347 1.00 0.00 C ATOM 1304 O LEU A 271 -13.985 -14.599 1.331 1.00 0.00 O ATOM 1305 CB LEU A 271 -15.112 -11.772 2.611 1.00 0.00 C ATOM 1306 CG LEU A 271 -16.491 -11.103 2.747 1.00 0.00 C ATOM 1307 CD1 LEU A 271 -16.342 -9.590 2.620 1.00 0.00 C ATOM 1308 CD2 LEU A 271 -17.430 -11.560 1.631 1.00 0.00 C ATOM 0 H LEU A 271 -15.042 -12.456 4.971 1.00 0.00 H new ATOM 0 HA LEU A 271 -15.939 -13.782 2.695 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -14.396 -11.212 3.213 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -14.789 -11.689 1.573 1.00 0.00 H new ATOM 0 HG LEU A 271 -16.900 -11.381 3.718 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -17.320 -9.119 2.717 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -15.683 -9.222 3.406 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -15.917 -9.347 1.646 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -18.398 -11.074 1.748 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -17.004 -11.292 0.664 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -17.558 -12.641 1.683 1.00 0.00 H new ATOM 1320 N LEU A 272 -12.645 -13.758 2.933 1.00 0.00 N ATOM 1321 CA LEU A 272 -11.375 -14.303 2.451 1.00 0.00 C ATOM 1322 C LEU A 272 -11.271 -15.842 2.588 1.00 0.00 C ATOM 1323 O LEU A 272 -10.412 -16.446 1.945 1.00 0.00 O ATOM 1324 CB LEU A 272 -10.249 -13.551 3.196 1.00 0.00 C ATOM 1325 CG LEU A 272 -8.805 -13.803 2.720 1.00 0.00 C ATOM 1326 CD1 LEU A 272 -8.619 -13.546 1.227 1.00 0.00 C ATOM 1327 CD2 LEU A 272 -7.861 -12.857 3.468 1.00 0.00 C ATOM 0 H LEU A 272 -12.538 -13.219 3.792 1.00 0.00 H new ATOM 0 HA LEU A 272 -11.289 -14.142 1.376 1.00 0.00 H new ATOM 0 HB2 LEU A 272 -10.449 -12.482 3.121 1.00 0.00 H new ATOM 0 HB3 LEU A 272 -10.308 -13.813 4.252 1.00 0.00 H new ATOM 0 HG LEU A 272 -8.586 -14.852 2.920 1.00 0.00 H new ATOM 0 HD11 LEU A 272 -7.583 -13.740 0.951 1.00 0.00 H new ATOM 0 HD12 LEU A 272 -9.275 -14.206 0.660 1.00 0.00 H new ATOM 0 HD13 LEU A 272 -8.866 -12.508 1.003 1.00 0.00 H new ATOM 0 HD21 LEU A 272 -6.837 -13.029 3.137 1.00 0.00 H new ATOM 0 HD22 LEU A 272 -8.141 -11.824 3.260 1.00 0.00 H new ATOM 0 HD23 LEU A 272 -7.932 -13.044 4.539 1.00 0.00 H new ATOM 1339 N GLN A 273 -12.145 -16.483 3.383 1.00 0.00 N ATOM 1340 CA GLN A 273 -12.065 -17.921 3.697 1.00 0.00 C ATOM 1341 C GLN A 273 -13.329 -18.738 3.353 1.00 0.00 C ATOM 1342 O GLN A 273 -13.202 -19.902 2.972 1.00 0.00 O ATOM 1343 CB GLN A 273 -11.729 -18.085 5.190 1.00 0.00 C ATOM 1344 CG GLN A 273 -10.329 -17.563 5.546 1.00 0.00 C ATOM 1345 CD GLN A 273 -10.012 -17.792 7.021 1.00 0.00 C ATOM 1346 OE1 GLN A 273 -9.307 -18.716 7.407 1.00 0.00 O ATOM 1347 NE2 GLN A 273 -10.541 -16.966 7.899 1.00 0.00 N ATOM 0 H GLN A 273 -12.933 -16.014 3.830 1.00 0.00 H new ATOM 0 HA GLN A 273 -11.281 -18.328 3.058 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -12.472 -17.554 5.785 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -11.798 -19.139 5.460 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -9.583 -18.065 4.929 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -10.266 -16.499 5.319 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -11.129 -16.195 7.584 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -10.363 -17.097 8.895 1.00 0.00 H new ATOM 1356 N ASN A 274 -14.535 -18.162 3.466 1.00 0.00 N ATOM 1357 CA ASN A 274 -15.818 -18.875 3.317 1.00 0.00 C ATOM 1358 C ASN A 274 -16.960 -18.056 2.672 1.00 0.00 C ATOM 1359 O ASN A 274 -17.878 -18.649 2.102 1.00 0.00 O ATOM 1360 CB ASN A 274 -16.273 -19.346 4.716 1.00 0.00 C ATOM 1361 CG ASN A 274 -15.428 -20.481 5.277 1.00 0.00 C ATOM 1362 OD1 ASN A 274 -15.411 -21.590 4.759 1.00 0.00 O ATOM 1363 ND2 ASN A 274 -14.720 -20.254 6.364 1.00 0.00 N ATOM 0 H ASN A 274 -14.651 -17.169 3.667 1.00 0.00 H new ATOM 0 HA ASN A 274 -15.628 -19.700 2.630 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -16.237 -18.502 5.405 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -17.312 -19.669 4.662 1.00 0.00 H new ATOM 0 HD21 ASN A 274 -14.159 -21.001 6.773 1.00 0.00 H new ATOM 0 HD22 ASN A 274 -14.733 -19.331 6.797 1.00 0.00 H new ATOM 1370 N GLY A 275 -16.948 -16.721 2.775 1.00 0.00 N ATOM 1371 CA GLY A 275 -18.065 -15.863 2.340 1.00 0.00 C ATOM 1372 C GLY A 275 -18.176 -15.648 0.818 1.00 0.00 C ATOM 1373 O GLY A 275 -17.317 -16.072 0.045 1.00 0.00 O ATOM 0 H GLY A 275 -16.162 -16.201 3.164 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -18.998 -16.300 2.698 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -17.963 -14.890 2.821 1.00 0.00 H new ATOM 1377 N MET A 276 -19.245 -14.951 0.397 1.00 0.00 N ATOM 1378 CA MET A 276 -19.550 -14.564 -1.000 1.00 0.00 C ATOM 1379 C MET A 276 -19.664 -15.746 -1.993 1.00 0.00 C ATOM 1380 O MET A 276 -19.476 -15.590 -3.198 1.00 0.00 O ATOM 1381 CB MET A 276 -18.573 -13.447 -1.429 1.00 0.00 C ATOM 1382 CG MET A 276 -19.062 -12.559 -2.582 1.00 0.00 C ATOM 1383 SD MET A 276 -18.096 -11.031 -2.757 1.00 0.00 S ATOM 1384 CE MET A 276 -19.063 -10.211 -4.050 1.00 0.00 C ATOM 0 H MET A 276 -19.957 -14.624 1.050 1.00 0.00 H new ATOM 0 HA MET A 276 -20.563 -14.164 -1.032 1.00 0.00 H new ATOM 0 HB2 MET A 276 -18.368 -12.814 -0.566 1.00 0.00 H new ATOM 0 HB3 MET A 276 -17.628 -13.905 -1.720 1.00 0.00 H new ATOM 0 HG2 MET A 276 -19.013 -13.123 -3.514 1.00 0.00 H new ATOM 0 HG3 MET A 276 -20.109 -12.304 -2.419 1.00 0.00 H new ATOM 0 HE1 MET A 276 -19.165 -9.152 -3.812 1.00 0.00 H new ATOM 0 HE2 MET A 276 -18.555 -10.320 -5.008 1.00 0.00 H new ATOM 0 HE3 MET A 276 -20.051 -10.667 -4.109 1.00 0.00 H new ATOM 1394 N ASN A 277 -20.011 -16.942 -1.494 1.00 0.00 N ATOM 1395 CA ASN A 277 -20.183 -18.161 -2.301 1.00 0.00 C ATOM 1396 C ASN A 277 -21.340 -18.085 -3.328 1.00 0.00 C ATOM 1397 O ASN A 277 -21.297 -18.766 -4.356 1.00 0.00 O ATOM 1398 CB ASN A 277 -20.358 -19.343 -1.328 1.00 0.00 C ATOM 1399 CG ASN A 277 -20.439 -20.691 -2.032 1.00 0.00 C ATOM 1400 OD1 ASN A 277 -21.508 -21.252 -2.229 1.00 0.00 O ATOM 1401 ND2 ASN A 277 -19.319 -21.256 -2.429 1.00 0.00 N ATOM 0 H ASN A 277 -20.183 -17.093 -0.500 1.00 0.00 H new ATOM 0 HA ASN A 277 -19.294 -18.293 -2.918 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -19.523 -19.356 -0.627 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -21.264 -19.191 -0.741 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -19.343 -22.160 -2.900 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -18.427 -20.790 -2.266 1.00 0.00 H new ATOM 1408 N GLY A 278 -22.352 -17.242 -3.073 1.00 0.00 N ATOM 1409 CA GLY A 278 -23.557 -17.102 -3.910 1.00 0.00 C ATOM 1410 C GLY A 278 -24.238 -15.734 -3.799 1.00 0.00 C ATOM 1411 O GLY A 278 -25.464 -15.658 -3.677 1.00 0.00 O ATOM 0 H GLY A 278 -22.357 -16.624 -2.261 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -23.286 -17.278 -4.951 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -24.272 -17.876 -3.631 1.00 0.00 H new ATOM 1415 N ARG A 279 -23.443 -14.653 -3.749 1.00 0.00 N ATOM 1416 CA ARG A 279 -23.884 -13.253 -3.574 1.00 0.00 C ATOM 1417 C ARG A 279 -23.123 -12.288 -4.501 1.00 0.00 C ATOM 1418 O ARG A 279 -22.100 -12.645 -5.085 1.00 0.00 O ATOM 1419 CB ARG A 279 -23.670 -12.833 -2.102 1.00 0.00 C ATOM 1420 CG ARG A 279 -24.394 -13.693 -1.058 1.00 0.00 C ATOM 1421 CD ARG A 279 -25.917 -13.506 -1.109 1.00 0.00 C ATOM 1422 NE ARG A 279 -26.596 -14.329 -0.088 1.00 0.00 N ATOM 1423 CZ ARG A 279 -27.137 -15.525 -0.241 1.00 0.00 C ATOM 1424 NH1 ARG A 279 -27.087 -16.183 -1.366 1.00 0.00 N ATOM 1425 NH2 ARG A 279 -27.755 -16.096 0.754 1.00 0.00 N ATOM 0 H ARG A 279 -22.429 -14.731 -3.833 1.00 0.00 H new ATOM 0 HA ARG A 279 -24.940 -13.198 -3.837 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -22.602 -12.855 -1.888 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -23.997 -11.800 -1.986 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -24.153 -14.743 -1.224 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -24.031 -13.436 -0.063 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -26.161 -12.455 -0.953 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -26.285 -13.775 -2.099 1.00 0.00 H new ATOM 0 HE ARG A 279 -26.654 -13.926 0.847 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -26.616 -15.776 -2.174 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -27.519 -17.104 -1.438 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -27.822 -15.620 1.654 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -28.172 -17.019 0.633 1.00 0.00 H new ATOM 1439 N THR A 280 -23.592 -11.042 -4.575 1.00 0.00 N ATOM 1440 CA THR A 280 -22.972 -9.927 -5.317 1.00 0.00 C ATOM 1441 C THR A 280 -22.815 -8.685 -4.430 1.00 0.00 C ATOM 1442 O THR A 280 -23.584 -8.481 -3.490 1.00 0.00 O ATOM 1443 CB THR A 280 -23.808 -9.538 -6.553 1.00 0.00 C ATOM 1444 OG1 THR A 280 -25.143 -9.251 -6.189 1.00 0.00 O ATOM 1445 CG2 THR A 280 -23.847 -10.651 -7.596 1.00 0.00 C ATOM 0 H THR A 280 -24.451 -10.763 -4.101 1.00 0.00 H new ATOM 0 HA THR A 280 -21.990 -10.277 -5.636 1.00 0.00 H new ATOM 0 HB THR A 280 -23.324 -8.658 -6.977 1.00 0.00 H new ATOM 0 HG1 THR A 280 -25.654 -9.005 -6.988 1.00 0.00 H new ATOM 0 HG21 THR A 280 -24.447 -10.331 -8.448 1.00 0.00 H new ATOM 0 HG22 THR A 280 -22.833 -10.873 -7.929 1.00 0.00 H new ATOM 0 HG23 THR A 280 -24.288 -11.546 -7.157 1.00 0.00 H new ATOM 1453 N ILE A 281 -21.830 -7.836 -4.739 1.00 0.00 N ATOM 1454 CA ILE A 281 -21.563 -6.561 -4.056 1.00 0.00 C ATOM 1455 C ILE A 281 -21.340 -5.482 -5.118 1.00 0.00 C ATOM 1456 O ILE A 281 -20.578 -5.701 -6.060 1.00 0.00 O ATOM 1457 CB ILE A 281 -20.333 -6.652 -3.117 1.00 0.00 C ATOM 1458 CG1 ILE A 281 -20.580 -7.626 -1.951 1.00 0.00 C ATOM 1459 CG2 ILE A 281 -20.007 -5.257 -2.565 1.00 0.00 C ATOM 1460 CD1 ILE A 281 -19.387 -7.858 -1.012 1.00 0.00 C ATOM 0 H ILE A 281 -21.173 -8.021 -5.497 1.00 0.00 H new ATOM 0 HA ILE A 281 -22.420 -6.312 -3.431 1.00 0.00 H new ATOM 0 HB ILE A 281 -19.492 -7.032 -3.697 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -21.416 -7.252 -1.360 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -20.886 -8.587 -2.364 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -19.142 -5.320 -1.905 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -19.784 -4.582 -3.391 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -20.863 -4.877 -2.007 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -19.672 -8.560 -0.228 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -18.551 -8.268 -1.580 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -19.090 -6.911 -0.561 1.00 0.00 H new ATOM 1472 N LEU A 282 -21.989 -4.322 -4.961 1.00 0.00 N ATOM 1473 CA LEU A 282 -21.825 -3.124 -5.802 1.00 0.00 C ATOM 1474 C LEU A 282 -21.918 -3.392 -7.331 1.00 0.00 C ATOM 1475 O LEU A 282 -21.326 -2.668 -8.137 1.00 0.00 O ATOM 1476 CB LEU A 282 -20.525 -2.401 -5.377 1.00 0.00 C ATOM 1477 CG LEU A 282 -20.534 -1.826 -3.945 1.00 0.00 C ATOM 1478 CD1 LEU A 282 -19.126 -1.399 -3.538 1.00 0.00 C ATOM 1479 CD2 LEU A 282 -21.444 -0.599 -3.830 1.00 0.00 C ATOM 0 H LEU A 282 -22.671 -4.184 -4.215 1.00 0.00 H new ATOM 0 HA LEU A 282 -22.676 -2.465 -5.627 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -19.693 -3.100 -5.466 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -20.334 -1.588 -6.077 1.00 0.00 H new ATOM 0 HG LEU A 282 -20.906 -2.615 -3.292 1.00 0.00 H new ATOM 0 HD11 LEU A 282 -19.147 -0.995 -2.526 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -18.460 -2.262 -3.571 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -18.764 -0.635 -4.226 1.00 0.00 H new ATOM 0 HD21 LEU A 282 -21.422 -0.225 -2.807 1.00 0.00 H new ATOM 0 HD22 LEU A 282 -21.094 0.179 -4.508 1.00 0.00 H new ATOM 0 HD23 LEU A 282 -22.465 -0.877 -4.093 1.00 0.00 H new ATOM 1491 N GLY A 283 -22.649 -4.442 -7.736 1.00 0.00 N ATOM 1492 CA GLY A 283 -22.841 -4.841 -9.137 1.00 0.00 C ATOM 1493 C GLY A 283 -21.882 -5.926 -9.660 1.00 0.00 C ATOM 1494 O GLY A 283 -21.849 -6.163 -10.869 1.00 0.00 O ATOM 0 H GLY A 283 -23.135 -5.053 -7.080 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -23.864 -5.198 -9.257 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -22.736 -3.956 -9.765 1.00 0.00 H new ATOM 1498 N SER A 284 -21.111 -6.591 -8.786 1.00 0.00 N ATOM 1499 CA SER A 284 -20.124 -7.626 -9.150 1.00 0.00 C ATOM 1500 C SER A 284 -20.246 -8.898 -8.301 1.00 0.00 C ATOM 1501 O SER A 284 -20.649 -8.855 -7.141 1.00 0.00 O ATOM 1502 CB SER A 284 -18.711 -7.046 -9.012 1.00 0.00 C ATOM 1503 OG SER A 284 -17.759 -7.985 -9.488 1.00 0.00 O ATOM 0 H SER A 284 -21.156 -6.422 -7.781 1.00 0.00 H new ATOM 0 HA SER A 284 -20.324 -7.916 -10.181 1.00 0.00 H new ATOM 0 HB2 SER A 284 -18.632 -6.117 -9.576 1.00 0.00 H new ATOM 0 HB3 SER A 284 -18.507 -6.804 -7.969 1.00 0.00 H new ATOM 0 HG SER A 284 -16.858 -7.610 -9.400 1.00 0.00 H new ATOM 1509 N THR A 285 -19.885 -10.047 -8.883 1.00 0.00 N ATOM 1510 CA THR A 285 -19.821 -11.371 -8.230 1.00 0.00 C ATOM 1511 C THR A 285 -18.540 -11.602 -7.417 1.00 0.00 C ATOM 1512 O THR A 285 -18.430 -12.603 -6.707 1.00 0.00 O ATOM 1513 CB THR A 285 -19.898 -12.487 -9.280 1.00 0.00 C ATOM 1514 OG1 THR A 285 -18.973 -12.239 -10.322 1.00 0.00 O ATOM 1515 CG2 THR A 285 -21.293 -12.608 -9.894 1.00 0.00 C ATOM 0 H THR A 285 -19.616 -10.087 -9.866 1.00 0.00 H new ATOM 0 HA THR A 285 -20.670 -11.392 -7.547 1.00 0.00 H new ATOM 0 HB THR A 285 -19.662 -13.419 -8.767 1.00 0.00 H new ATOM 0 HG1 THR A 285 -19.028 -12.957 -10.986 1.00 0.00 H new ATOM 0 HG21 THR A 285 -21.298 -13.411 -10.631 1.00 0.00 H new ATOM 0 HG22 THR A 285 -22.017 -12.831 -9.110 1.00 0.00 H new ATOM 0 HG23 THR A 285 -21.560 -11.669 -10.379 1.00 0.00 H new ATOM 1523 N ILE A 286 -17.591 -10.668 -7.487 1.00 0.00 N ATOM 1524 CA ILE A 286 -16.311 -10.657 -6.760 1.00 0.00 C ATOM 1525 C ILE A 286 -16.093 -9.307 -6.045 1.00 0.00 C ATOM 1526 O ILE A 286 -16.939 -8.414 -6.130 1.00 0.00 O ATOM 1527 CB ILE A 286 -15.146 -11.019 -7.718 1.00 0.00 C ATOM 1528 CG1 ILE A 286 -15.004 -10.008 -8.879 1.00 0.00 C ATOM 1529 CG2 ILE A 286 -15.303 -12.463 -8.228 1.00 0.00 C ATOM 1530 CD1 ILE A 286 -13.737 -10.205 -9.717 1.00 0.00 C ATOM 0 H ILE A 286 -17.697 -9.849 -8.086 1.00 0.00 H new ATOM 0 HA ILE A 286 -16.338 -11.419 -5.981 1.00 0.00 H new ATOM 0 HB ILE A 286 -14.217 -10.957 -7.151 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -15.875 -10.090 -9.529 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -15.005 -8.997 -8.471 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -14.479 -12.703 -8.899 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -15.295 -13.151 -7.382 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -16.247 -12.559 -8.764 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -13.707 -9.460 -10.512 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -12.859 -10.093 -9.081 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -13.742 -11.203 -10.156 1.00 0.00 H new ATOM 1542 N LEU A 287 -14.962 -9.146 -5.341 1.00 0.00 N ATOM 1543 CA LEU A 287 -14.616 -7.924 -4.597 1.00 0.00 C ATOM 1544 C LEU A 287 -13.328 -7.249 -5.105 1.00 0.00 C ATOM 1545 O LEU A 287 -12.608 -7.813 -5.932 1.00 0.00 O ATOM 1546 CB LEU A 287 -14.667 -8.200 -3.072 1.00 0.00 C ATOM 1547 CG LEU A 287 -13.784 -9.319 -2.491 1.00 0.00 C ATOM 1548 CD1 LEU A 287 -12.286 -9.056 -2.635 1.00 0.00 C ATOM 1549 CD2 LEU A 287 -14.084 -9.456 -0.994 1.00 0.00 C ATOM 0 H LEU A 287 -14.250 -9.873 -5.271 1.00 0.00 H new ATOM 0 HA LEU A 287 -15.373 -7.165 -4.794 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -14.406 -7.274 -2.560 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -15.701 -8.427 -2.812 1.00 0.00 H new ATOM 0 HG LEU A 287 -14.020 -10.222 -3.054 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -11.728 -9.887 -2.203 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -12.033 -8.959 -3.691 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -12.027 -8.135 -2.114 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -13.465 -10.246 -0.570 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -13.865 -8.514 -0.491 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -15.136 -9.706 -0.855 1.00 0.00 H new ATOM 1561 N GLU A 288 -13.046 -6.031 -4.629 1.00 0.00 N ATOM 1562 CA GLU A 288 -11.984 -5.169 -5.171 1.00 0.00 C ATOM 1563 C GLU A 288 -11.034 -4.564 -4.125 1.00 0.00 C ATOM 1564 O GLU A 288 -11.356 -4.436 -2.944 1.00 0.00 O ATOM 1565 CB GLU A 288 -12.605 -4.025 -6.003 1.00 0.00 C ATOM 1566 CG GLU A 288 -12.646 -4.324 -7.504 1.00 0.00 C ATOM 1567 CD GLU A 288 -11.245 -4.526 -8.126 1.00 0.00 C ATOM 1568 OE1 GLU A 288 -10.223 -4.163 -7.488 1.00 0.00 O ATOM 1569 OE2 GLU A 288 -11.169 -5.061 -9.259 1.00 0.00 O ATOM 0 H GLU A 288 -13.552 -5.610 -3.850 1.00 0.00 H new ATOM 0 HA GLU A 288 -11.374 -5.830 -5.787 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -13.618 -3.836 -5.649 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -12.034 -3.112 -5.837 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -13.243 -5.220 -7.673 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -13.149 -3.504 -8.017 1.00 0.00 H new ATOM 1576 N ASP A 289 -9.878 -4.130 -4.627 1.00 0.00 N ATOM 1577 CA ASP A 289 -8.857 -3.328 -3.943 1.00 0.00 C ATOM 1578 C ASP A 289 -8.334 -2.152 -4.805 1.00 0.00 C ATOM 1579 O ASP A 289 -7.549 -1.338 -4.316 1.00 0.00 O ATOM 1580 CB ASP A 289 -7.705 -4.221 -3.445 1.00 0.00 C ATOM 1581 CG ASP A 289 -6.660 -4.583 -4.518 1.00 0.00 C ATOM 1582 OD1 ASP A 289 -7.035 -4.943 -5.660 1.00 0.00 O ATOM 1583 OD2 ASP A 289 -5.450 -4.563 -4.192 1.00 0.00 O ATOM 0 H ASP A 289 -9.609 -4.343 -5.588 1.00 0.00 H new ATOM 0 HA ASP A 289 -9.339 -2.874 -3.078 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -7.200 -3.714 -2.622 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -8.126 -5.142 -3.042 1.00 0.00 H new ATOM 1588 N GLU A 290 -8.785 -2.014 -6.060 1.00 0.00 N ATOM 1589 CA GLU A 290 -8.491 -0.879 -6.944 1.00 0.00 C ATOM 1590 C GLU A 290 -8.991 0.480 -6.403 1.00 0.00 C ATOM 1591 O GLU A 290 -8.340 1.509 -6.604 1.00 0.00 O ATOM 1592 CB GLU A 290 -9.109 -1.185 -8.320 1.00 0.00 C ATOM 1593 CG GLU A 290 -8.929 -0.056 -9.339 1.00 0.00 C ATOM 1594 CD GLU A 290 -9.336 -0.507 -10.754 1.00 0.00 C ATOM 1595 OE1 GLU A 290 -10.529 -0.365 -11.122 1.00 0.00 O ATOM 1596 OE2 GLU A 290 -8.466 -0.987 -11.522 1.00 0.00 O ATOM 0 H GLU A 290 -9.384 -2.712 -6.501 1.00 0.00 H new ATOM 0 HA GLU A 290 -7.409 -0.771 -7.012 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -8.659 -2.096 -8.716 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -10.173 -1.383 -8.195 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -9.530 0.803 -9.042 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -7.889 0.269 -9.344 1.00 0.00 H new ATOM 1603 N PHE A 291 -10.139 0.494 -5.711 1.00 0.00 N ATOM 1604 CA PHE A 291 -10.778 1.708 -5.186 1.00 0.00 C ATOM 1605 C PHE A 291 -9.898 2.414 -4.136 1.00 0.00 C ATOM 1606 O PHE A 291 -9.529 1.823 -3.118 1.00 0.00 O ATOM 1607 CB PHE A 291 -12.157 1.359 -4.604 1.00 0.00 C ATOM 1608 CG PHE A 291 -13.233 1.110 -5.651 1.00 0.00 C ATOM 1609 CD1 PHE A 291 -13.276 -0.103 -6.370 1.00 0.00 C ATOM 1610 CD2 PHE A 291 -14.208 2.098 -5.902 1.00 0.00 C ATOM 1611 CE1 PHE A 291 -14.279 -0.324 -7.333 1.00 0.00 C ATOM 1612 CE2 PHE A 291 -15.213 1.873 -6.862 1.00 0.00 C ATOM 1613 CZ PHE A 291 -15.249 0.663 -7.578 1.00 0.00 C ATOM 0 H PHE A 291 -10.660 -0.356 -5.496 1.00 0.00 H new ATOM 0 HA PHE A 291 -10.906 2.408 -6.012 1.00 0.00 H new ATOM 0 HB2 PHE A 291 -12.061 0.470 -3.980 1.00 0.00 H new ATOM 0 HB3 PHE A 291 -12.480 2.172 -3.954 1.00 0.00 H new ATOM 0 HD1 PHE A 291 -12.536 -0.866 -6.181 1.00 0.00 H new ATOM 0 HD2 PHE A 291 -14.184 3.030 -5.356 1.00 0.00 H new ATOM 0 HE1 PHE A 291 -14.303 -1.253 -7.884 1.00 0.00 H new ATOM 0 HE2 PHE A 291 -15.958 2.632 -7.049 1.00 0.00 H new ATOM 0 HZ PHE A 291 -16.020 0.493 -8.314 1.00 0.00 H new ATOM 1623 N THR A 292 -9.569 3.688 -4.376 1.00 0.00 N ATOM 1624 CA THR A 292 -8.743 4.514 -3.473 1.00 0.00 C ATOM 1625 C THR A 292 -9.442 4.783 -2.121 1.00 0.00 C ATOM 1626 O THR A 292 -10.669 4.935 -2.078 1.00 0.00 O ATOM 1627 CB THR A 292 -8.358 5.855 -4.129 1.00 0.00 C ATOM 1628 OG1 THR A 292 -9.485 6.476 -4.719 1.00 0.00 O ATOM 1629 CG2 THR A 292 -7.310 5.647 -5.227 1.00 0.00 C ATOM 0 H THR A 292 -9.871 4.186 -5.213 1.00 0.00 H new ATOM 0 HA THR A 292 -7.838 3.938 -3.280 1.00 0.00 H new ATOM 0 HB THR A 292 -7.954 6.488 -3.339 1.00 0.00 H new ATOM 0 HG1 THR A 292 -9.215 7.325 -5.127 1.00 0.00 H new ATOM 0 HG21 THR A 292 -7.056 6.608 -5.674 1.00 0.00 H new ATOM 0 HG22 THR A 292 -6.415 5.199 -4.795 1.00 0.00 H new ATOM 0 HG23 THR A 292 -7.713 4.986 -5.994 1.00 0.00 H new ATOM 1637 N PRO A 293 -8.687 4.844 -1.004 1.00 0.00 N ATOM 1638 CA PRO A 293 -9.238 5.047 0.336 1.00 0.00 C ATOM 1639 C PRO A 293 -9.404 6.535 0.708 1.00 0.00 C ATOM 1640 O PRO A 293 -8.929 7.427 -0.001 1.00 0.00 O ATOM 1641 CB PRO A 293 -8.217 4.361 1.246 1.00 0.00 C ATOM 1642 CG PRO A 293 -6.889 4.694 0.569 1.00 0.00 C ATOM 1643 CD PRO A 293 -7.246 4.612 -0.916 1.00 0.00 C ATOM 0 HA PRO A 293 -10.246 4.641 0.422 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -8.260 4.745 2.265 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -8.384 3.285 1.304 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -6.529 5.685 0.846 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.107 3.984 0.838 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -6.696 5.358 -1.490 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.983 3.637 -1.326 1.00 0.00 H new ATOM 1651 N PHE A 294 -10.014 6.769 1.880 1.00 0.00 N ATOM 1652 CA PHE A 294 -10.264 8.070 2.527 1.00 0.00 C ATOM 1653 C PHE A 294 -11.251 8.991 1.775 1.00 0.00 C ATOM 1654 O PHE A 294 -11.378 8.956 0.552 1.00 0.00 O ATOM 1655 CB PHE A 294 -8.930 8.769 2.854 1.00 0.00 C ATOM 1656 CG PHE A 294 -9.036 9.819 3.944 1.00 0.00 C ATOM 1657 CD1 PHE A 294 -9.126 9.426 5.295 1.00 0.00 C ATOM 1658 CD2 PHE A 294 -9.065 11.189 3.615 1.00 0.00 C ATOM 1659 CE1 PHE A 294 -9.234 10.396 6.308 1.00 0.00 C ATOM 1660 CE2 PHE A 294 -9.185 12.156 4.629 1.00 0.00 C ATOM 1661 CZ PHE A 294 -9.268 11.761 5.976 1.00 0.00 C ATOM 0 H PHE A 294 -10.373 5.998 2.443 1.00 0.00 H new ATOM 0 HA PHE A 294 -10.783 7.851 3.460 1.00 0.00 H new ATOM 0 HB2 PHE A 294 -8.202 8.017 3.158 1.00 0.00 H new ATOM 0 HB3 PHE A 294 -8.545 9.238 1.948 1.00 0.00 H new ATOM 0 HD1 PHE A 294 -9.112 8.377 5.553 1.00 0.00 H new ATOM 0 HD2 PHE A 294 -8.995 11.497 2.582 1.00 0.00 H new ATOM 0 HE1 PHE A 294 -9.291 10.091 7.343 1.00 0.00 H new ATOM 0 HE2 PHE A 294 -9.213 13.205 4.373 1.00 0.00 H new ATOM 0 HZ PHE A 294 -9.358 12.505 6.754 1.00 0.00 H new ATOM 1671 N ASP A 295 -11.981 9.816 2.541 1.00 0.00 N ATOM 1672 CA ASP A 295 -12.980 10.795 2.074 1.00 0.00 C ATOM 1673 C ASP A 295 -14.008 10.271 1.033 1.00 0.00 C ATOM 1674 O ASP A 295 -14.537 11.032 0.217 1.00 0.00 O ATOM 1675 CB ASP A 295 -12.250 12.081 1.641 1.00 0.00 C ATOM 1676 CG ASP A 295 -13.188 13.298 1.507 1.00 0.00 C ATOM 1677 OD1 ASP A 295 -13.986 13.554 2.440 1.00 0.00 O ATOM 1678 OD2 ASP A 295 -13.090 14.031 0.491 1.00 0.00 O ATOM 0 H ASP A 295 -11.887 9.820 3.557 1.00 0.00 H new ATOM 0 HA ASP A 295 -13.632 11.017 2.919 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -11.470 12.310 2.367 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -11.755 11.906 0.686 1.00 0.00 H new ATOM 1683 N VAL A 296 -14.325 8.963 1.061 1.00 0.00 N ATOM 1684 CA VAL A 296 -15.393 8.356 0.229 1.00 0.00 C ATOM 1685 C VAL A 296 -16.762 8.978 0.567 1.00 0.00 C ATOM 1686 O VAL A 296 -17.598 9.179 -0.315 1.00 0.00 O ATOM 1687 CB VAL A 296 -15.423 6.818 0.382 1.00 0.00 C ATOM 1688 CG1 VAL A 296 -16.476 6.154 -0.514 1.00 0.00 C ATOM 1689 CG2 VAL A 296 -14.066 6.179 0.047 1.00 0.00 C ATOM 0 H VAL A 296 -13.848 8.291 1.662 1.00 0.00 H new ATOM 0 HA VAL A 296 -15.170 8.573 -0.816 1.00 0.00 H new ATOM 0 HB VAL A 296 -15.674 6.648 1.429 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -16.452 5.074 -0.365 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -17.465 6.534 -0.257 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -16.261 6.381 -1.558 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -14.133 5.098 0.168 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -13.798 6.413 -0.983 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -13.303 6.572 0.718 1.00 0.00 H new ATOM 1699 N VAL A 297 -16.946 9.340 1.843 1.00 0.00 N ATOM 1700 CA VAL A 297 -18.053 10.134 2.407 1.00 0.00 C ATOM 1701 C VAL A 297 -17.499 11.060 3.505 1.00 0.00 C ATOM 1702 O VAL A 297 -16.399 10.829 4.014 1.00 0.00 O ATOM 1703 CB VAL A 297 -19.176 9.238 2.986 1.00 0.00 C ATOM 1704 CG1 VAL A 297 -19.970 8.518 1.890 1.00 0.00 C ATOM 1705 CG2 VAL A 297 -18.666 8.178 3.970 1.00 0.00 C ATOM 0 H VAL A 297 -16.278 9.067 2.564 1.00 0.00 H new ATOM 0 HA VAL A 297 -18.493 10.723 1.602 1.00 0.00 H new ATOM 0 HB VAL A 297 -19.822 9.935 3.521 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -20.745 7.903 2.347 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -20.432 9.254 1.232 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -19.298 7.884 1.311 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -19.506 7.587 4.336 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -17.955 7.524 3.464 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -18.174 8.668 4.810 1.00 0.00 H new ATOM 1715 N ARG A 298 -18.264 12.088 3.900 1.00 0.00 N ATOM 1716 CA ARG A 298 -17.947 12.943 5.066 1.00 0.00 C ATOM 1717 C ARG A 298 -17.849 12.113 6.357 1.00 0.00 C ATOM 1718 O ARG A 298 -18.514 11.085 6.477 1.00 0.00 O ATOM 1719 CB ARG A 298 -19.010 14.054 5.196 1.00 0.00 C ATOM 1720 CG ARG A 298 -18.912 15.098 4.068 1.00 0.00 C ATOM 1721 CD ARG A 298 -19.991 16.173 4.229 1.00 0.00 C ATOM 1722 NE ARG A 298 -19.835 17.255 3.238 1.00 0.00 N ATOM 1723 CZ ARG A 298 -20.321 18.482 3.314 1.00 0.00 C ATOM 1724 NH1 ARG A 298 -21.024 18.898 4.333 1.00 0.00 N ATOM 1725 NH2 ARG A 298 -20.111 19.331 2.349 1.00 0.00 N ATOM 0 H ARG A 298 -19.124 12.355 3.422 1.00 0.00 H new ATOM 0 HA ARG A 298 -16.972 13.404 4.908 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -20.003 13.605 5.186 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -18.895 14.552 6.159 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -17.926 15.561 4.080 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -19.022 14.607 3.101 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -20.976 15.719 4.120 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -19.942 16.591 5.235 1.00 0.00 H new ATOM 0 HE ARG A 298 -19.293 17.032 2.403 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -21.217 18.267 5.111 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -21.380 19.854 4.351 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -19.570 19.050 1.531 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -20.488 20.277 2.411 1.00 0.00 H new ATOM 1739 N GLN A 299 -17.075 12.570 7.345 1.00 0.00 N ATOM 1740 CA GLN A 299 -16.829 11.837 8.603 1.00 0.00 C ATOM 1741 C GLN A 299 -18.107 11.467 9.392 1.00 0.00 C ATOM 1742 O GLN A 299 -18.177 10.383 9.968 1.00 0.00 O ATOM 1743 CB GLN A 299 -15.843 12.645 9.471 1.00 0.00 C ATOM 1744 CG GLN A 299 -15.430 11.904 10.755 1.00 0.00 C ATOM 1745 CD GLN A 299 -14.250 12.580 11.452 1.00 0.00 C ATOM 1746 OE1 GLN A 299 -13.097 12.197 11.300 1.00 0.00 O ATOM 1747 NE2 GLN A 299 -14.490 13.595 12.255 1.00 0.00 N ATOM 0 H GLN A 299 -16.594 13.468 7.300 1.00 0.00 H new ATOM 0 HA GLN A 299 -16.394 10.875 8.331 1.00 0.00 H new ATOM 0 HB2 GLN A 299 -14.952 12.871 8.885 1.00 0.00 H new ATOM 0 HB3 GLN A 299 -16.299 13.598 9.738 1.00 0.00 H new ATOM 0 HG2 GLN A 299 -16.279 11.862 11.438 1.00 0.00 H new ATOM 0 HG3 GLN A 299 -15.166 10.875 10.511 1.00 0.00 H new ATOM 0 HE21 GLN A 299 -15.446 13.923 12.390 1.00 0.00 H new ATOM 0 HE22 GLN A 299 -13.720 14.053 12.742 1.00 0.00 H new ATOM 1756 N CYS A 300 -19.119 12.342 9.404 1.00 0.00 N ATOM 1757 CA CYS A 300 -20.404 12.125 10.080 1.00 0.00 C ATOM 1758 C CYS A 300 -21.545 12.917 9.396 1.00 0.00 C ATOM 1759 O CYS A 300 -21.319 13.629 8.418 1.00 0.00 O ATOM 1760 CB CYS A 300 -20.197 12.490 11.557 1.00 0.00 C ATOM 1761 SG CYS A 300 -21.563 11.925 12.615 1.00 0.00 S ATOM 0 H CYS A 300 -19.066 13.244 8.932 1.00 0.00 H new ATOM 0 HA CYS A 300 -20.721 11.084 10.011 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -19.264 12.050 11.909 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -20.094 13.571 11.649 1.00 0.00 H new ATOM 0 HG CYS A 300 -21.325 12.262 13.848 1.00 0.00 H new ATOM 1767 N SER A 301 -22.783 12.752 9.869 1.00 0.00 N ATOM 1768 CA SER A 301 -24.010 13.345 9.302 1.00 0.00 C ATOM 1769 C SER A 301 -24.246 14.829 9.657 1.00 0.00 C ATOM 1770 O SER A 301 -25.136 15.458 9.079 1.00 0.00 O ATOM 1771 CB SER A 301 -25.217 12.517 9.764 1.00 0.00 C ATOM 1772 OG SER A 301 -25.262 12.456 11.185 1.00 0.00 O ATOM 0 H SER A 301 -22.972 12.179 10.691 1.00 0.00 H new ATOM 0 HA SER A 301 -23.882 13.321 8.220 1.00 0.00 H new ATOM 0 HB2 SER A 301 -26.137 12.960 9.383 1.00 0.00 H new ATOM 0 HB3 SER A 301 -25.154 11.510 9.352 1.00 0.00 H new ATOM 0 HG SER A 301 -26.038 11.926 11.465 1.00 0.00 H new ATOM 1778 N GLY A 302 -23.459 15.404 10.579 1.00 0.00 N ATOM 1779 CA GLY A 302 -23.603 16.805 11.011 1.00 0.00 C ATOM 1780 C GLY A 302 -22.650 17.259 12.125 1.00 0.00 C ATOM 1781 O GLY A 302 -22.180 18.396 12.094 1.00 0.00 O ATOM 0 H GLY A 302 -22.701 14.909 11.049 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -23.454 17.450 10.145 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -24.628 16.958 11.350 1.00 0.00 H new ATOM 1785 N VAL A 303 -22.330 16.382 13.091 1.00 0.00 N ATOM 1786 CA VAL A 303 -21.434 16.706 14.230 1.00 0.00 C ATOM 1787 C VAL A 303 -20.017 17.090 13.762 1.00 0.00 C ATOM 1788 O VAL A 303 -19.425 18.037 14.280 1.00 0.00 O ATOM 1789 CB VAL A 303 -21.378 15.545 15.246 1.00 0.00 C ATOM 1790 CG1 VAL A 303 -20.532 15.881 16.481 1.00 0.00 C ATOM 1791 CG2 VAL A 303 -22.779 15.164 15.745 1.00 0.00 C ATOM 0 H VAL A 303 -22.682 15.425 13.110 1.00 0.00 H new ATOM 0 HA VAL A 303 -21.860 17.577 14.728 1.00 0.00 H new ATOM 0 HB VAL A 303 -20.922 14.716 14.705 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -20.527 15.030 17.162 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -19.511 16.105 16.173 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -20.956 16.748 16.988 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -22.701 14.344 16.458 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -23.239 16.025 16.231 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -23.394 14.853 14.900 1.00 0.00 H new ATOM 1801 N THR A 304 -19.503 16.395 12.740 1.00 0.00 N ATOM 1802 CA THR A 304 -18.248 16.701 12.018 1.00 0.00 C ATOM 1803 C THR A 304 -18.363 16.277 10.549 1.00 0.00 C ATOM 1804 O THR A 304 -19.186 15.421 10.217 1.00 0.00 O ATOM 1805 CB THR A 304 -17.025 15.981 12.627 1.00 0.00 C ATOM 1806 OG1 THR A 304 -17.196 14.578 12.603 1.00 0.00 O ATOM 1807 CG2 THR A 304 -16.685 16.377 14.062 1.00 0.00 C ATOM 0 H THR A 304 -19.967 15.565 12.372 1.00 0.00 H new ATOM 0 HA THR A 304 -18.099 17.777 12.104 1.00 0.00 H new ATOM 0 HB THR A 304 -16.198 16.301 11.994 1.00 0.00 H new ATOM 0 HG1 THR A 304 -16.959 14.205 13.477 1.00 0.00 H new ATOM 0 HG21 THR A 304 -15.812 15.816 14.397 1.00 0.00 H new ATOM 0 HG22 THR A 304 -16.468 17.444 14.103 1.00 0.00 H new ATOM 0 HG23 THR A 304 -17.531 16.153 14.711 1.00 0.00 H new ATOM 1815 N PHE A 305 -17.509 16.817 9.668 1.00 0.00 N ATOM 1816 CA PHE A 305 -17.502 16.462 8.236 1.00 0.00 C ATOM 1817 C PHE A 305 -16.139 16.009 7.691 1.00 0.00 C ATOM 1818 O PHE A 305 -16.117 15.263 6.711 1.00 0.00 O ATOM 1819 CB PHE A 305 -18.041 17.643 7.407 1.00 0.00 C ATOM 1820 CG PHE A 305 -19.481 18.060 7.671 1.00 0.00 C ATOM 1821 CD1 PHE A 305 -20.518 17.104 7.732 1.00 0.00 C ATOM 1822 CD2 PHE A 305 -19.801 19.429 7.772 1.00 0.00 C ATOM 1823 CE1 PHE A 305 -21.854 17.514 7.877 1.00 0.00 C ATOM 1824 CE2 PHE A 305 -21.137 19.838 7.937 1.00 0.00 C ATOM 1825 CZ PHE A 305 -22.165 18.880 7.983 1.00 0.00 C ATOM 0 H PHE A 305 -16.805 17.510 9.923 1.00 0.00 H new ATOM 0 HA PHE A 305 -18.152 15.592 8.141 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -17.399 18.505 7.585 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -17.948 17.389 6.351 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -20.283 16.052 7.667 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -19.016 20.169 7.722 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -22.643 16.778 7.907 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -21.373 20.888 8.028 1.00 0.00 H new ATOM 0 HZ PHE A 305 -23.192 19.194 8.100 1.00 0.00 H new ATOM 1835 N GLN A 306 -15.022 16.393 8.315 1.00 0.00 N ATOM 1836 CA GLN A 306 -13.638 16.094 7.895 1.00 0.00 C ATOM 1837 C GLN A 306 -12.723 15.844 9.111 1.00 0.00 C ATOM 1838 O GLN A 306 -11.810 14.995 8.994 1.00 0.00 O ATOM 1839 CB GLN A 306 -13.071 17.262 7.059 1.00 0.00 C ATOM 1840 CG GLN A 306 -13.747 17.513 5.700 1.00 0.00 C ATOM 1841 CD GLN A 306 -13.446 16.430 4.657 1.00 0.00 C ATOM 1842 OE1 GLN A 306 -12.478 16.498 3.909 1.00 0.00 O ATOM 1843 NE2 GLN A 306 -14.261 15.404 4.546 1.00 0.00 N ATOM 1844 OXT GLN A 306 -12.912 16.504 10.162 1.00 0.00 O ATOM 0 H GLN A 306 -15.053 16.949 9.170 1.00 0.00 H new ATOM 0 HA GLN A 306 -13.665 15.188 7.290 1.00 0.00 H new ATOM 0 HB2 GLN A 306 -13.143 18.174 7.651 1.00 0.00 H new ATOM 0 HB3 GLN A 306 -12.011 17.077 6.886 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -14.825 17.576 5.846 1.00 0.00 H new ATOM 0 HG3 GLN A 306 -13.421 18.479 5.314 1.00 0.00 H new ATOM 0 HE21 GLN A 306 -15.073 15.329 5.159 1.00 0.00 H new ATOM 0 HE22 GLN A 306 -14.082 14.683 3.847 1.00 0.00 H new TER 1853 GLN A 306