USER MOD reduce.3.24.130724 H: found=0, std=0, add=1807, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1810 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: B 221 TYR OH : rot -115:sc=-0.00843 USER MOD Set 1.2: B 260 HIS : no HD1:sc= -16.9! C(o=-18!,f=-21!) USER MOD Set 1.3: B 264 MET CE :methyl -119:sc= -1.42 (180deg=-1.03) USER MOD Set 2.1: B 252 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 254 SER OG : rot 180:sc= -0.0258 USER MOD Set 3.1: A 21 TYR OH : rot -110:sc= 0.0432 USER MOD Set 3.2: A 60 HIS : no HD1:sc= -17! C(o=-18!,f=-21!) USER MOD Set 3.3: A 64 MET CE :methyl -120:sc= -1.45 (180deg=-1.07) USER MOD Set 4.1: A 52 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 54 SER OG : rot 180:sc=-0.00777 USER MOD Single : A 1 ALA N :NH3+ 165:sc= -0.067 (180deg=-0.352) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 SER OG : rot 180:sc= -0.629 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 71:sc= 0.333 USER MOD Single : A 28 TYR OH : rot 146:sc= 0.442 USER MOD Single : A 30 ASN : amide:sc= -16.2! C(o=-16!,f=-27!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 44 SER OG : rot 70:sc= -0.933! USER MOD Single : A 45 LYS NZ :NH3+ 164:sc= -11! (180deg=-11.6!) USER MOD Single : A 55 GLN : amide:sc= -0.898 K(o=-0.9,f=-2.2!) USER MOD Single : A 66 THR OG1 : rot 77:sc= 0.0129 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0.524 K(o=0.52,f=-3.5!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 150:sc= -1.29 USER MOD Single : A 84 TYR OH : rot 180:sc= -1.48 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.00103 USER MOD Single : A 94 HIS : no HD1:sc= -0.392 X(o=-0.39,f=-0.22) USER MOD Single : A 98 MET CE :methyl -166:sc= -2.95! (180deg=-3.3!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : B 202 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 206 SER OG : rot 180:sc= -0.712 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 70:sc= 0.347 USER MOD Single : B 228 TYR OH : rot 150:sc= 0.316 USER MOD Single : B 230 ASN : amide:sc= -16.2! C(o=-16!,f=-26!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 236 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : B 244 SER OG : rot 72:sc= -0.812! USER MOD Single : B 245 LYS NZ :NH3+ 164:sc= -10.8! (180deg=-11.6!) USER MOD Single : B 255 GLN : amide:sc= -0.907 K(o=-0.91,f=-2.3!) USER MOD Single : B 266 THR OG1 : rot 76:sc= 0.014 USER MOD Single : B 268 SER OG : rot 180:sc= 0 USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 GLN : amide:sc= 0.515 K(o=0.52,f=-3.4!) USER MOD Single : B 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 SER OG : rot 150:sc= -1.27 USER MOD Single : B 284 TYR OH : rot 180:sc= -1.48 USER MOD Single : B 287 THR OG1 : rot 180:sc= 0 USER MOD Single : B 294 HIS : no HD1:sc= -0.419 X(o=-0.42,f=-0.25) USER MOD Single : B 298 MET CE :methyl -173:sc= -3.02! (180deg=-3.34!) USER MOD Single : B 299 TYR OH : rot 180:sc= 0 USER MOD Single : B 302 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -39.179 6.817 12.030 1.00 0.00 N ATOM 2 CA ALA A 1 -38.392 7.020 13.278 1.00 0.00 C ATOM 3 C ALA A 1 -37.512 5.798 13.519 1.00 0.00 C ATOM 4 O ALA A 1 -37.152 5.497 14.657 1.00 0.00 O ATOM 5 CB ALA A 1 -39.346 7.218 14.457 1.00 0.00 C ATOM 0 H1 ALA A 1 -39.953 7.510 11.991 1.00 0.00 H new ATOM 0 H2 ALA A 1 -38.559 6.943 11.204 1.00 0.00 H new ATOM 0 H3 ALA A 1 -39.575 5.855 12.022 1.00 0.00 H new ATOM 0 HA ALA A 1 -37.763 7.904 13.179 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -38.770 7.367 15.370 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -39.971 8.092 14.276 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -39.978 6.336 14.566 1.00 0.00 H new ATOM 13 N MET A 2 -37.169 5.097 12.443 1.00 0.00 N ATOM 14 CA MET A 2 -36.332 3.910 12.563 1.00 0.00 C ATOM 15 C MET A 2 -36.011 3.333 11.187 1.00 0.00 C ATOM 16 O MET A 2 -36.440 2.229 10.854 1.00 0.00 O ATOM 17 CB MET A 2 -37.049 2.853 13.404 1.00 0.00 C ATOM 18 CG MET A 2 -36.027 1.863 13.966 1.00 0.00 C ATOM 19 SD MET A 2 -35.239 2.581 15.429 1.00 0.00 S ATOM 20 CE MET A 2 -33.907 1.367 15.588 1.00 0.00 C ATOM 0 H MET A 2 -37.453 5.326 11.491 1.00 0.00 H new ATOM 0 HA MET A 2 -35.399 4.195 13.049 1.00 0.00 H new ATOM 0 HB2 MET A 2 -37.594 3.330 14.219 1.00 0.00 H new ATOM 0 HB3 MET A 2 -37.784 2.326 12.795 1.00 0.00 H new ATOM 0 HG2 MET A 2 -36.518 0.925 14.227 1.00 0.00 H new ATOM 0 HG3 MET A 2 -35.276 1.631 13.211 1.00 0.00 H new ATOM 0 HE1 MET A 2 -33.284 1.621 16.446 1.00 0.00 H new ATOM 0 HE2 MET A 2 -34.334 0.375 15.731 1.00 0.00 H new ATOM 0 HE3 MET A 2 -33.299 1.373 14.683 1.00 0.00 H new ATOM 30 N ALA A 3 -35.252 4.085 10.395 1.00 0.00 N ATOM 31 CA ALA A 3 -34.877 3.632 9.061 1.00 0.00 C ATOM 32 C ALA A 3 -33.789 2.569 9.151 1.00 0.00 C ATOM 33 O ALA A 3 -34.075 1.390 9.354 1.00 0.00 O ATOM 34 CB ALA A 3 -34.371 4.815 8.231 1.00 0.00 C ATOM 0 H ALA A 3 -34.888 5.003 10.651 1.00 0.00 H new ATOM 0 HA ALA A 3 -35.755 3.202 8.579 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -34.093 4.469 7.236 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -35.158 5.564 8.148 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -33.501 5.256 8.718 1.00 0.00 H new ATOM 40 N ARG A 4 -32.538 2.997 9.007 1.00 0.00 N ATOM 41 CA ARG A 4 -31.414 2.071 9.084 1.00 0.00 C ATOM 42 C ARG A 4 -30.091 2.813 8.911 1.00 0.00 C ATOM 43 O ARG A 4 -29.377 2.605 7.930 1.00 0.00 O ATOM 44 CB ARG A 4 -31.541 0.995 8.003 1.00 0.00 C ATOM 45 CG ARG A 4 -30.433 -0.048 8.189 1.00 0.00 C ATOM 46 CD ARG A 4 -30.426 -1.013 7.002 1.00 0.00 C ATOM 47 NE ARG A 4 -31.519 -1.972 7.117 1.00 0.00 N ATOM 48 CZ ARG A 4 -31.747 -2.869 6.164 1.00 0.00 C ATOM 49 NH1 ARG A 4 -30.996 -2.887 5.096 1.00 0.00 N ATOM 50 NH2 ARG A 4 -32.717 -3.734 6.297 1.00 0.00 N ATOM 0 H ARG A 4 -32.279 3.969 8.838 1.00 0.00 H new ATOM 0 HA ARG A 4 -31.428 1.600 10.067 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -32.519 0.517 8.063 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -31.467 1.447 7.014 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -29.465 0.447 8.273 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -30.591 -0.599 9.116 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -30.521 -0.454 6.071 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -29.474 -1.541 6.961 1.00 0.00 H new ATOM 0 HE ARG A 4 -32.118 -1.954 7.942 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -30.237 -2.214 4.995 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -31.169 -3.575 4.363 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -33.301 -3.721 7.133 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -32.891 -4.422 5.564 1.00 0.00 H new ATOM 64 N MET A 5 -29.764 3.676 9.869 1.00 0.00 N ATOM 65 CA MET A 5 -28.514 4.425 9.804 1.00 0.00 C ATOM 66 C MET A 5 -27.361 3.548 10.270 1.00 0.00 C ATOM 67 O MET A 5 -26.794 2.784 9.487 1.00 0.00 O ATOM 68 CB MET A 5 -28.591 5.676 10.681 1.00 0.00 C ATOM 69 CG MET A 5 -27.300 6.485 10.530 1.00 0.00 C ATOM 70 SD MET A 5 -27.327 7.878 11.686 1.00 0.00 S ATOM 71 CE MET A 5 -25.763 8.631 11.175 1.00 0.00 C ATOM 0 H MET A 5 -30.339 3.872 10.689 1.00 0.00 H new ATOM 0 HA MET A 5 -28.347 4.729 8.771 1.00 0.00 H new ATOM 0 HB2 MET A 5 -29.449 6.283 10.393 1.00 0.00 H new ATOM 0 HB3 MET A 5 -28.736 5.394 11.724 1.00 0.00 H new ATOM 0 HG2 MET A 5 -26.435 5.851 10.727 1.00 0.00 H new ATOM 0 HG3 MET A 5 -27.203 6.849 9.507 1.00 0.00 H new ATOM 0 HE1 MET A 5 -25.578 9.525 11.771 1.00 0.00 H new ATOM 0 HE2 MET A 5 -24.951 7.920 11.325 1.00 0.00 H new ATOM 0 HE3 MET A 5 -25.817 8.903 10.121 1.00 0.00 H new ATOM 81 N SER A 6 -27.028 3.647 11.553 1.00 0.00 N ATOM 82 CA SER A 6 -25.950 2.841 12.109 1.00 0.00 C ATOM 83 C SER A 6 -24.717 2.910 11.219 1.00 0.00 C ATOM 84 O SER A 6 -24.774 3.422 10.101 1.00 0.00 O ATOM 85 CB SER A 6 -26.418 1.390 12.235 1.00 0.00 C ATOM 86 OG SER A 6 -27.737 1.271 11.715 1.00 0.00 O ATOM 0 H SER A 6 -27.484 4.270 12.220 1.00 0.00 H new ATOM 0 HA SER A 6 -25.687 3.230 13.093 1.00 0.00 H new ATOM 0 HB2 SER A 6 -25.741 0.730 11.693 1.00 0.00 H new ATOM 0 HB3 SER A 6 -26.398 1.079 13.280 1.00 0.00 H new ATOM 0 HG SER A 6 -28.037 0.341 11.794 1.00 0.00 H new ATOM 92 N PRO A 7 -23.611 2.406 11.692 1.00 0.00 N ATOM 93 CA PRO A 7 -22.341 2.411 10.918 1.00 0.00 C ATOM 94 C PRO A 7 -22.497 1.676 9.591 1.00 0.00 C ATOM 95 O PRO A 7 -21.588 1.673 8.761 1.00 0.00 O ATOM 96 CB PRO A 7 -21.329 1.724 11.839 1.00 0.00 C ATOM 97 CG PRO A 7 -22.125 1.027 12.891 1.00 0.00 C ATOM 98 CD PRO A 7 -23.446 1.777 13.011 1.00 0.00 C ATOM 0 HA PRO A 7 -22.023 3.418 10.647 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -20.715 1.015 11.283 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -20.651 2.452 12.283 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -22.295 -0.015 12.620 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -21.593 1.027 13.842 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -24.271 1.102 13.238 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -23.414 2.520 13.808 1.00 0.00 H new ATOM 106 N ALA A 8 -23.666 1.069 9.392 1.00 0.00 N ATOM 107 CA ALA A 8 -23.932 0.355 8.152 1.00 0.00 C ATOM 108 C ALA A 8 -23.727 1.297 6.977 1.00 0.00 C ATOM 109 O ALA A 8 -23.287 0.884 5.903 1.00 0.00 O ATOM 110 CB ALA A 8 -25.367 -0.179 8.141 1.00 0.00 C ATOM 0 H ALA A 8 -24.432 1.059 10.065 1.00 0.00 H new ATOM 0 HA ALA A 8 -23.246 -0.488 8.073 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -25.550 -0.710 7.207 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -25.508 -0.860 8.980 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -26.066 0.653 8.228 1.00 0.00 H new ATOM 116 N ASP A 9 -24.025 2.575 7.198 1.00 0.00 N ATOM 117 CA ASP A 9 -23.842 3.573 6.156 1.00 0.00 C ATOM 118 C ASP A 9 -22.397 3.523 5.676 1.00 0.00 C ATOM 119 O ASP A 9 -22.117 3.618 4.482 1.00 0.00 O ATOM 120 CB ASP A 9 -24.172 4.967 6.698 1.00 0.00 C ATOM 121 CG ASP A 9 -25.675 5.094 6.933 1.00 0.00 C ATOM 122 OD1 ASP A 9 -26.391 4.179 6.563 1.00 0.00 O ATOM 123 OD2 ASP A 9 -26.086 6.104 7.482 1.00 0.00 O ATOM 0 H ASP A 9 -24.390 2.938 8.079 1.00 0.00 H new ATOM 0 HA ASP A 9 -24.512 3.362 5.323 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.634 5.140 7.630 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.840 5.728 5.992 1.00 0.00 H new ATOM 128 N LYS A 10 -21.488 3.344 6.630 1.00 0.00 N ATOM 129 CA LYS A 10 -20.068 3.242 6.325 1.00 0.00 C ATOM 130 C LYS A 10 -19.818 1.971 5.522 1.00 0.00 C ATOM 131 O LYS A 10 -19.040 1.968 4.571 1.00 0.00 O ATOM 132 CB LYS A 10 -19.278 3.210 7.637 1.00 0.00 C ATOM 133 CG LYS A 10 -17.821 3.609 7.388 1.00 0.00 C ATOM 134 CD LYS A 10 -16.980 2.355 7.174 1.00 0.00 C ATOM 135 CE LYS A 10 -15.500 2.735 7.199 1.00 0.00 C ATOM 136 NZ LYS A 10 -14.990 2.656 8.597 1.00 0.00 N ATOM 0 H LYS A 10 -21.712 3.267 7.622 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.745 4.100 5.736 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.730 3.890 8.359 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -19.320 2.211 8.071 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.755 4.258 6.515 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.438 4.176 8.236 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.193 1.622 7.952 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -17.233 1.891 6.221 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -14.931 2.065 6.555 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.366 3.744 6.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -13.983 2.915 8.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.526 3.312 9.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -15.104 1.686 8.954 1.00 0.00 H new ATOM 150 N ARG A 11 -20.500 0.890 5.892 1.00 0.00 N ATOM 151 CA ARG A 11 -20.348 -0.356 5.157 1.00 0.00 C ATOM 152 C ARG A 11 -20.921 -0.180 3.758 1.00 0.00 C ATOM 153 O ARG A 11 -20.325 -0.624 2.777 1.00 0.00 O ATOM 154 CB ARG A 11 -21.042 -1.510 5.884 1.00 0.00 C ATOM 155 CG ARG A 11 -20.336 -1.781 7.220 1.00 0.00 C ATOM 156 CD ARG A 11 -18.913 -2.300 6.969 1.00 0.00 C ATOM 157 NE ARG A 11 -18.372 -2.903 8.183 1.00 0.00 N ATOM 158 CZ ARG A 11 -17.138 -3.401 8.209 1.00 0.00 C ATOM 159 NH1 ARG A 11 -16.403 -3.377 7.130 1.00 0.00 N ATOM 160 NH2 ARG A 11 -16.664 -3.916 9.309 1.00 0.00 N ATOM 0 H ARG A 11 -21.148 0.853 6.678 1.00 0.00 H new ATOM 0 HA ARG A 11 -19.289 -0.603 5.088 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -22.090 -1.265 6.059 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -21.024 -2.406 5.264 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -20.299 -0.867 7.813 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -20.902 -2.512 7.797 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -18.923 -3.034 6.164 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -18.272 -1.480 6.645 1.00 0.00 H new ATOM 0 HE ARG A 11 -18.948 -2.943 9.024 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -16.775 -2.977 6.269 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -15.457 -3.758 7.149 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -17.239 -3.938 10.151 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -15.718 -4.297 9.327 1.00 0.00 H new ATOM 174 N LYS A 12 -22.055 0.518 3.661 1.00 0.00 N ATOM 175 CA LYS A 12 -22.638 0.782 2.355 1.00 0.00 C ATOM 176 C LYS A 12 -21.610 1.545 1.543 1.00 0.00 C ATOM 177 O LYS A 12 -21.420 1.299 0.352 1.00 0.00 O ATOM 178 CB LYS A 12 -23.925 1.597 2.480 1.00 0.00 C ATOM 179 CG LYS A 12 -25.035 0.718 3.058 1.00 0.00 C ATOM 180 CD LYS A 12 -26.366 1.460 2.953 1.00 0.00 C ATOM 181 CE LYS A 12 -27.497 0.570 3.472 1.00 0.00 C ATOM 182 NZ LYS A 12 -28.344 0.126 2.327 1.00 0.00 N ATOM 0 H LYS A 12 -22.573 0.900 4.453 1.00 0.00 H new ATOM 0 HA LYS A 12 -22.898 -0.157 1.867 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -23.759 2.461 3.124 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -24.222 1.979 1.503 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -25.087 -0.226 2.516 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -24.820 0.477 4.099 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -26.324 2.384 3.529 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -26.557 1.739 1.917 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -27.085 -0.296 3.991 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -28.102 1.117 4.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -29.113 -0.479 2.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -28.748 0.958 1.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -27.762 -0.411 1.652 1.00 0.00 H new ATOM 196 N LEU A 13 -20.911 2.443 2.230 1.00 0.00 N ATOM 197 CA LEU A 13 -19.851 3.214 1.612 1.00 0.00 C ATOM 198 C LEU A 13 -18.776 2.257 1.106 1.00 0.00 C ATOM 199 O LEU A 13 -18.236 2.433 0.014 1.00 0.00 O ATOM 200 CB LEU A 13 -19.284 4.205 2.639 1.00 0.00 C ATOM 201 CG LEU A 13 -20.018 5.540 2.527 1.00 0.00 C ATOM 202 CD1 LEU A 13 -19.896 6.303 3.847 1.00 0.00 C ATOM 203 CD2 LEU A 13 -19.400 6.375 1.401 1.00 0.00 C ATOM 0 H LEU A 13 -21.064 2.651 3.217 1.00 0.00 H new ATOM 0 HA LEU A 13 -20.231 3.785 0.765 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.394 3.802 3.646 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.217 4.350 2.468 1.00 0.00 H new ATOM 0 HG LEU A 13 -21.069 5.355 2.307 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -20.420 7.255 3.766 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -20.337 5.713 4.650 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -18.844 6.485 4.066 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -19.926 7.327 1.323 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -18.348 6.558 1.619 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -19.486 5.835 0.458 1.00 0.00 H new ATOM 215 N LEU A 14 -18.498 1.217 1.896 1.00 0.00 N ATOM 216 CA LEU A 14 -17.522 0.212 1.504 1.00 0.00 C ATOM 217 C LEU A 14 -18.101 -0.683 0.417 1.00 0.00 C ATOM 218 O LEU A 14 -17.409 -1.043 -0.537 1.00 0.00 O ATOM 219 CB LEU A 14 -17.122 -0.634 2.703 1.00 0.00 C ATOM 220 CG LEU A 14 -16.551 0.258 3.806 1.00 0.00 C ATOM 221 CD1 LEU A 14 -15.574 -0.542 4.648 1.00 0.00 C ATOM 222 CD2 LEU A 14 -15.805 1.445 3.225 1.00 0.00 C ATOM 0 H LEU A 14 -18.934 1.054 2.803 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.638 0.720 1.118 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.987 -1.181 3.078 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.381 -1.376 2.404 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.386 0.618 4.408 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -15.166 0.093 5.434 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -16.091 -1.390 5.098 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.762 -0.905 4.017 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.411 2.059 4.035 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -14.981 1.089 2.606 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.486 2.040 2.616 1.00 0.00 H new ATOM 234 N ASP A 15 -19.383 -1.025 0.553 1.00 0.00 N ATOM 235 CA ASP A 15 -20.038 -1.861 -0.446 1.00 0.00 C ATOM 236 C ASP A 15 -19.870 -1.211 -1.806 1.00 0.00 C ATOM 237 O ASP A 15 -19.575 -1.878 -2.798 1.00 0.00 O ATOM 238 CB ASP A 15 -21.526 -2.014 -0.123 1.00 0.00 C ATOM 239 CG ASP A 15 -21.705 -2.904 1.101 1.00 0.00 C ATOM 240 OD1 ASP A 15 -20.733 -3.521 1.506 1.00 0.00 O ATOM 241 OD2 ASP A 15 -22.810 -2.957 1.615 1.00 0.00 O ATOM 0 H ASP A 15 -19.977 -0.741 1.332 1.00 0.00 H new ATOM 0 HA ASP A 15 -19.585 -2.852 -0.445 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -21.969 -1.035 0.061 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -22.049 -2.446 -0.976 1.00 0.00 H new ATOM 246 N GLU A 16 -20.026 0.109 -1.831 1.00 0.00 N ATOM 247 CA GLU A 16 -19.851 0.858 -3.063 1.00 0.00 C ATOM 248 C GLU A 16 -18.409 0.711 -3.524 1.00 0.00 C ATOM 249 O GLU A 16 -18.141 0.512 -4.706 1.00 0.00 O ATOM 250 CB GLU A 16 -20.177 2.338 -2.834 1.00 0.00 C ATOM 251 CG GLU A 16 -21.676 2.501 -2.576 1.00 0.00 C ATOM 252 CD GLU A 16 -22.015 3.977 -2.389 1.00 0.00 C ATOM 253 OE1 GLU A 16 -21.094 4.776 -2.349 1.00 0.00 O ATOM 254 OE2 GLU A 16 -23.191 4.286 -2.290 1.00 0.00 O ATOM 0 H GLU A 16 -20.271 0.675 -1.018 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.526 0.470 -3.826 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.609 2.719 -1.985 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.882 2.924 -3.704 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -22.244 2.092 -3.412 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -21.964 1.938 -1.688 1.00 0.00 H new ATOM 261 N LEU A 17 -17.485 0.771 -2.566 1.00 0.00 N ATOM 262 CA LEU A 17 -16.072 0.604 -2.879 1.00 0.00 C ATOM 263 C LEU A 17 -15.840 -0.795 -3.418 1.00 0.00 C ATOM 264 O LEU A 17 -14.987 -1.013 -4.273 1.00 0.00 O ATOM 265 CB LEU A 17 -15.213 0.801 -1.626 1.00 0.00 C ATOM 266 CG LEU A 17 -15.279 2.256 -1.167 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.747 2.356 0.263 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.416 3.125 -2.087 1.00 0.00 C ATOM 0 H LEU A 17 -17.688 0.932 -1.580 1.00 0.00 H new ATOM 0 HA LEU A 17 -15.791 1.349 -3.623 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.562 0.144 -0.829 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.180 0.525 -1.837 1.00 0.00 H new ATOM 0 HG LEU A 17 -16.312 2.602 -1.204 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.792 3.393 0.596 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.356 1.737 0.922 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.714 2.010 0.292 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.464 4.163 -1.758 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.383 2.780 -2.049 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.786 3.051 -3.110 1.00 0.00 H new ATOM 280 N ARG A 18 -16.610 -1.738 -2.897 1.00 0.00 N ATOM 281 CA ARG A 18 -16.492 -3.125 -3.308 1.00 0.00 C ATOM 282 C ARG A 18 -16.753 -3.251 -4.806 1.00 0.00 C ATOM 283 O ARG A 18 -16.017 -3.935 -5.517 1.00 0.00 O ATOM 284 CB ARG A 18 -17.504 -3.960 -2.517 1.00 0.00 C ATOM 285 CG ARG A 18 -17.009 -5.401 -2.354 1.00 0.00 C ATOM 286 CD ARG A 18 -17.539 -5.960 -1.031 1.00 0.00 C ATOM 287 NE ARG A 18 -17.036 -5.163 0.085 1.00 0.00 N ATOM 288 CZ ARG A 18 -17.527 -5.300 1.314 1.00 0.00 C ATOM 289 NH1 ARG A 18 -18.458 -6.182 1.553 1.00 0.00 N ATOM 290 NH2 ARG A 18 -17.069 -4.555 2.284 1.00 0.00 N ATOM 0 H ARG A 18 -17.323 -1.566 -2.188 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.484 -3.487 -3.107 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -17.664 -3.512 -1.536 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -18.466 -3.957 -3.030 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -17.353 -6.014 -3.187 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -15.919 -5.429 -2.366 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -18.629 -5.951 -1.033 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -17.229 -6.999 -0.916 1.00 0.00 H new ATOM 0 HE ARG A 18 -16.291 -4.486 -0.082 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -18.811 -6.768 0.797 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -18.833 -6.285 2.496 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -16.336 -3.870 2.099 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -17.444 -4.658 3.227 1.00 0.00 H new ATOM 304 N SER A 19 -17.790 -2.567 -5.284 1.00 0.00 N ATOM 305 CA SER A 19 -18.117 -2.592 -6.708 1.00 0.00 C ATOM 306 C SER A 19 -17.159 -1.693 -7.479 1.00 0.00 C ATOM 307 O SER A 19 -16.693 -2.050 -8.560 1.00 0.00 O ATOM 308 CB SER A 19 -19.558 -2.126 -6.925 1.00 0.00 C ATOM 309 OG SER A 19 -19.888 -2.243 -8.303 1.00 0.00 O ATOM 0 H SER A 19 -18.412 -1.994 -4.714 1.00 0.00 H new ATOM 0 HA SER A 19 -18.017 -3.614 -7.074 1.00 0.00 H new ATOM 0 HB2 SER A 19 -20.241 -2.726 -6.324 1.00 0.00 H new ATOM 0 HB3 SER A 19 -19.671 -1.092 -6.599 1.00 0.00 H new ATOM 0 HG SER A 19 -20.811 -1.947 -8.445 1.00 0.00 H new ATOM 315 N ILE A 20 -16.854 -0.529 -6.913 1.00 0.00 N ATOM 316 CA ILE A 20 -15.933 0.385 -7.567 1.00 0.00 C ATOM 317 C ILE A 20 -14.563 -0.271 -7.689 1.00 0.00 C ATOM 318 O ILE A 20 -13.993 -0.314 -8.773 1.00 0.00 O ATOM 319 CB ILE A 20 -15.828 1.693 -6.781 1.00 0.00 C ATOM 320 CG1 ILE A 20 -17.189 2.400 -6.792 1.00 0.00 C ATOM 321 CG2 ILE A 20 -14.779 2.593 -7.435 1.00 0.00 C ATOM 322 CD1 ILE A 20 -17.183 3.554 -5.785 1.00 0.00 C ATOM 0 H ILE A 20 -17.225 -0.204 -6.020 1.00 0.00 H new ATOM 0 HA ILE A 20 -16.309 0.615 -8.564 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.535 1.482 -5.752 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.404 2.778 -7.791 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -17.979 1.692 -6.542 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.702 3.526 -6.877 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -13.813 2.088 -7.432 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.073 2.808 -8.462 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.152 4.053 -5.797 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.988 3.164 -4.786 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.404 4.268 -6.054 1.00 0.00 H new ATOM 334 N TYR A 21 -14.060 -0.812 -6.574 1.00 0.00 N ATOM 335 CA TYR A 21 -12.764 -1.493 -6.579 1.00 0.00 C ATOM 336 C TYR A 21 -12.770 -2.530 -7.699 1.00 0.00 C ATOM 337 O TYR A 21 -11.853 -2.609 -8.517 1.00 0.00 O ATOM 338 CB TYR A 21 -12.557 -2.194 -5.225 1.00 0.00 C ATOM 339 CG TYR A 21 -11.098 -2.543 -4.980 1.00 0.00 C ATOM 340 CD1 TYR A 21 -10.157 -2.534 -6.019 1.00 0.00 C ATOM 341 CD2 TYR A 21 -10.693 -2.893 -3.685 1.00 0.00 C ATOM 342 CE1 TYR A 21 -8.824 -2.874 -5.761 1.00 0.00 C ATOM 343 CE2 TYR A 21 -9.360 -3.228 -3.428 1.00 0.00 C ATOM 344 CZ TYR A 21 -8.425 -3.220 -4.467 1.00 0.00 C ATOM 345 OH TYR A 21 -7.112 -3.552 -4.215 1.00 0.00 O ATOM 0 H TYR A 21 -14.526 -0.792 -5.667 1.00 0.00 H new ATOM 0 HA TYR A 21 -11.958 -0.777 -6.739 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -12.914 -1.547 -4.424 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -13.157 -3.103 -5.192 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -10.461 -2.264 -7.020 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -11.414 -2.904 -2.881 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -8.102 -2.869 -6.564 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -9.053 -3.493 -2.427 1.00 0.00 H new ATOM 0 HH TYR A 21 -7.049 -4.510 -4.020 1.00 0.00 H new ATOM 355 N ARG A 22 -13.844 -3.303 -7.742 1.00 0.00 N ATOM 356 CA ARG A 22 -14.009 -4.322 -8.766 1.00 0.00 C ATOM 357 C ARG A 22 -13.806 -3.721 -10.158 1.00 0.00 C ATOM 358 O ARG A 22 -13.237 -4.360 -11.044 1.00 0.00 O ATOM 359 CB ARG A 22 -15.412 -4.929 -8.635 1.00 0.00 C ATOM 360 CG ARG A 22 -15.792 -5.677 -9.910 1.00 0.00 C ATOM 361 CD ARG A 22 -16.307 -7.074 -9.553 1.00 0.00 C ATOM 362 NE ARG A 22 -16.830 -7.739 -10.744 1.00 0.00 N ATOM 363 CZ ARG A 22 -16.326 -8.894 -11.184 1.00 0.00 C ATOM 364 NH1 ARG A 22 -15.337 -9.472 -10.554 1.00 0.00 N ATOM 365 NH2 ARG A 22 -16.824 -9.451 -12.253 1.00 0.00 N ATOM 0 H ARG A 22 -14.616 -3.244 -7.078 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.261 -5.103 -8.631 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.442 -5.610 -7.784 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.139 -4.141 -8.438 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.558 -5.124 -10.453 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.927 -5.755 -10.569 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.501 -7.667 -9.121 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.088 -6.999 -8.797 1.00 0.00 H new ATOM 0 HE ARG A 22 -17.602 -7.309 -11.254 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -14.943 -9.040 -9.718 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -14.959 -10.355 -10.899 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -17.595 -9.004 -12.749 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -16.442 -10.334 -12.593 1.00 0.00 H new ATOM 379 N THR A 23 -14.262 -2.493 -10.334 1.00 0.00 N ATOM 380 CA THR A 23 -14.121 -1.801 -11.613 1.00 0.00 C ATOM 381 C THR A 23 -12.660 -1.461 -11.863 1.00 0.00 C ATOM 382 O THR A 23 -12.180 -1.503 -12.997 1.00 0.00 O ATOM 383 CB THR A 23 -14.953 -0.518 -11.604 1.00 0.00 C ATOM 384 OG1 THR A 23 -16.308 -0.841 -11.334 1.00 0.00 O ATOM 385 CG2 THR A 23 -14.851 0.175 -12.964 1.00 0.00 C ATOM 0 H THR A 23 -14.734 -1.951 -9.610 1.00 0.00 H new ATOM 0 HA THR A 23 -14.477 -2.455 -12.409 1.00 0.00 H new ATOM 0 HB THR A 23 -14.576 0.154 -10.833 1.00 0.00 H new ATOM 0 HG1 THR A 23 -16.398 -1.121 -10.399 1.00 0.00 H new ATOM 0 HG21 THR A 23 -15.446 1.089 -12.952 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.809 0.422 -13.169 1.00 0.00 H new ATOM 0 HG23 THR A 23 -15.225 -0.492 -13.741 1.00 0.00 H new ATOM 393 N ILE A 24 -11.960 -1.126 -10.787 1.00 0.00 N ATOM 394 CA ILE A 24 -10.547 -0.778 -10.882 1.00 0.00 C ATOM 395 C ILE A 24 -9.777 -1.954 -11.437 1.00 0.00 C ATOM 396 O ILE A 24 -9.133 -1.853 -12.473 1.00 0.00 O ATOM 397 CB ILE A 24 -10.000 -0.446 -9.495 1.00 0.00 C ATOM 398 CG1 ILE A 24 -10.974 0.481 -8.780 1.00 0.00 C ATOM 399 CG2 ILE A 24 -8.637 0.240 -9.622 1.00 0.00 C ATOM 400 CD1 ILE A 24 -11.070 1.810 -9.527 1.00 0.00 C ATOM 0 H ILE A 24 -12.344 -1.088 -9.843 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.437 0.086 -11.537 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.882 -1.366 -8.923 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.957 0.015 -8.722 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.642 0.652 -7.756 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.253 0.474 -8.629 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -7.941 -0.425 -10.133 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.745 1.161 -10.195 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.768 2.468 -9.010 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.087 2.280 -9.562 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.423 1.632 -10.543 1.00 0.00 H new ATOM 412 N VAL A 25 -9.873 -3.074 -10.737 1.00 0.00 N ATOM 413 CA VAL A 25 -9.195 -4.295 -11.154 1.00 0.00 C ATOM 414 C VAL A 25 -9.612 -4.657 -12.573 1.00 0.00 C ATOM 415 O VAL A 25 -8.805 -5.121 -13.378 1.00 0.00 O ATOM 416 CB VAL A 25 -9.564 -5.436 -10.205 1.00 0.00 C ATOM 417 CG1 VAL A 25 -8.802 -6.701 -10.594 1.00 0.00 C ATOM 418 CG2 VAL A 25 -9.203 -5.044 -8.771 1.00 0.00 C ATOM 0 H VAL A 25 -10.414 -3.164 -9.877 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.117 -4.134 -11.126 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.635 -5.627 -10.273 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.069 -7.510 -9.914 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.062 -6.983 -11.614 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.730 -6.514 -10.532 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.466 -5.857 -8.094 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.133 -4.849 -8.706 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.753 -4.146 -8.490 1.00 0.00 H new ATOM 428 N LEU A 26 -10.884 -4.429 -12.862 1.00 0.00 N ATOM 429 CA LEU A 26 -11.440 -4.713 -14.175 1.00 0.00 C ATOM 430 C LEU A 26 -10.896 -3.750 -15.220 1.00 0.00 C ATOM 431 O LEU A 26 -10.556 -4.152 -16.334 1.00 0.00 O ATOM 432 CB LEU A 26 -12.962 -4.589 -14.107 1.00 0.00 C ATOM 433 CG LEU A 26 -13.561 -5.873 -13.536 1.00 0.00 C ATOM 434 CD1 LEU A 26 -15.011 -5.616 -13.124 1.00 0.00 C ATOM 435 CD2 LEU A 26 -13.524 -6.971 -14.604 1.00 0.00 C ATOM 0 H LEU A 26 -11.556 -4.044 -12.198 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.156 -5.724 -14.465 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.239 -3.739 -13.484 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -13.365 -4.400 -15.102 1.00 0.00 H new ATOM 0 HG LEU A 26 -12.984 -6.190 -12.667 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.441 -6.531 -12.716 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.041 -4.832 -12.367 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.586 -5.302 -13.995 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -13.951 -7.888 -14.198 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -14.103 -6.654 -15.472 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.492 -7.153 -14.903 1.00 0.00 H new ATOM 447 N GLU A 27 -10.829 -2.476 -14.859 1.00 0.00 N ATOM 448 CA GLU A 27 -10.345 -1.462 -15.773 1.00 0.00 C ATOM 449 C GLU A 27 -8.882 -1.106 -15.500 1.00 0.00 C ATOM 450 O GLU A 27 -8.323 -0.230 -16.158 1.00 0.00 O ATOM 451 CB GLU A 27 -11.213 -0.215 -15.635 1.00 0.00 C ATOM 452 CG GLU A 27 -12.638 -0.536 -16.091 1.00 0.00 C ATOM 453 CD GLU A 27 -13.506 0.716 -16.027 1.00 0.00 C ATOM 454 OE1 GLU A 27 -13.030 1.717 -15.518 1.00 0.00 O ATOM 455 OE2 GLU A 27 -14.635 0.654 -16.487 1.00 0.00 O ATOM 0 H GLU A 27 -11.104 -2.125 -13.942 1.00 0.00 H new ATOM 0 HA GLU A 27 -10.405 -1.856 -16.787 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.218 0.125 -14.599 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.801 0.597 -16.235 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.623 -0.925 -17.109 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.063 -1.315 -15.458 1.00 0.00 H new ATOM 462 N TYR A 28 -8.265 -1.769 -14.523 1.00 0.00 N ATOM 463 CA TYR A 28 -6.869 -1.466 -14.196 1.00 0.00 C ATOM 464 C TYR A 28 -5.980 -1.647 -15.423 1.00 0.00 C ATOM 465 O TYR A 28 -5.140 -0.799 -15.725 1.00 0.00 O ATOM 466 CB TYR A 28 -6.358 -2.373 -13.071 1.00 0.00 C ATOM 467 CG TYR A 28 -5.090 -1.790 -12.496 1.00 0.00 C ATOM 468 CD1 TYR A 28 -5.109 -0.514 -11.920 1.00 0.00 C ATOM 469 CD2 TYR A 28 -3.899 -2.523 -12.532 1.00 0.00 C ATOM 470 CE1 TYR A 28 -3.936 0.027 -11.381 1.00 0.00 C ATOM 471 CE2 TYR A 28 -2.725 -1.982 -11.993 1.00 0.00 C ATOM 472 CZ TYR A 28 -2.745 -0.707 -11.417 1.00 0.00 C ATOM 473 OH TYR A 28 -1.588 -0.173 -10.885 1.00 0.00 O ATOM 0 H TYR A 28 -8.694 -2.501 -13.956 1.00 0.00 H new ATOM 0 HA TYR A 28 -6.828 -0.429 -13.864 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -7.115 -2.467 -12.292 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -6.169 -3.376 -13.454 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -6.028 0.052 -11.892 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -3.885 -3.507 -12.976 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.950 1.011 -10.937 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.806 -2.548 -12.022 1.00 0.00 H new ATOM 0 HH TYR A 28 -1.047 -0.890 -10.494 1.00 0.00 H new ATOM 483 N PHE A 29 -6.171 -2.758 -16.124 1.00 0.00 N ATOM 484 CA PHE A 29 -5.390 -3.049 -17.315 1.00 0.00 C ATOM 485 C PHE A 29 -6.206 -2.752 -18.571 1.00 0.00 C ATOM 486 O PHE A 29 -5.984 -3.347 -19.625 1.00 0.00 O ATOM 487 CB PHE A 29 -4.964 -4.519 -17.301 1.00 0.00 C ATOM 488 CG PHE A 29 -3.914 -4.736 -16.233 1.00 0.00 C ATOM 489 CD1 PHE A 29 -2.603 -4.289 -16.440 1.00 0.00 C ATOM 490 CD2 PHE A 29 -4.249 -5.386 -15.038 1.00 0.00 C ATOM 491 CE1 PHE A 29 -1.628 -4.490 -15.454 1.00 0.00 C ATOM 492 CE2 PHE A 29 -3.271 -5.588 -14.051 1.00 0.00 C ATOM 493 CZ PHE A 29 -1.962 -5.139 -14.259 1.00 0.00 C ATOM 0 H PHE A 29 -6.861 -3.471 -15.886 1.00 0.00 H new ATOM 0 HA PHE A 29 -4.503 -2.416 -17.322 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -5.828 -5.156 -17.110 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -4.568 -4.802 -18.276 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -2.343 -3.789 -17.361 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -5.259 -5.732 -14.876 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.618 -4.144 -15.616 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -3.529 -6.090 -13.130 1.00 0.00 H new ATOM 0 HZ PHE A 29 -1.210 -5.293 -13.499 1.00 0.00 H new ATOM 503 N ASN A 30 -7.161 -1.837 -18.438 1.00 0.00 N ATOM 504 CA ASN A 30 -8.030 -1.469 -19.554 1.00 0.00 C ATOM 505 C ASN A 30 -7.221 -0.941 -20.733 1.00 0.00 C ATOM 506 O ASN A 30 -6.051 -0.584 -20.590 1.00 0.00 O ATOM 507 CB ASN A 30 -9.000 -0.378 -19.112 1.00 0.00 C ATOM 508 CG ASN A 30 -8.306 0.978 -19.183 1.00 0.00 C ATOM 509 OD1 ASN A 30 -7.860 1.391 -20.253 1.00 0.00 O ATOM 510 ND2 ASN A 30 -8.184 1.699 -18.103 1.00 0.00 N ATOM 0 H ASN A 30 -7.354 -1.336 -17.570 1.00 0.00 H new ATOM 0 HA ASN A 30 -8.571 -2.364 -19.863 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -9.883 -0.381 -19.751 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -9.342 -0.571 -18.095 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -7.719 2.606 -18.145 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -8.554 1.356 -17.216 1.00 0.00 H new ATOM 517 N THR A 31 -7.863 -0.880 -21.896 1.00 0.00 N ATOM 518 CA THR A 31 -7.207 -0.380 -23.096 1.00 0.00 C ATOM 519 C THR A 31 -7.329 1.139 -23.184 1.00 0.00 C ATOM 520 O THR A 31 -6.516 1.791 -23.837 1.00 0.00 O ATOM 521 CB THR A 31 -7.829 -1.016 -24.342 1.00 0.00 C ATOM 522 OG1 THR A 31 -9.211 -0.691 -24.398 1.00 0.00 O ATOM 523 CG2 THR A 31 -7.660 -2.534 -24.283 1.00 0.00 C ATOM 0 H THR A 31 -8.832 -1.169 -22.031 1.00 0.00 H new ATOM 0 HA THR A 31 -6.151 -0.646 -23.043 1.00 0.00 H new ATOM 0 HB THR A 31 -7.330 -0.634 -25.232 1.00 0.00 H new ATOM 0 HG1 THR A 31 -9.610 -1.096 -25.196 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.104 -2.984 -25.171 1.00 0.00 H new ATOM 0 HG22 THR A 31 -6.599 -2.781 -24.242 1.00 0.00 H new ATOM 0 HG23 THR A 31 -8.157 -2.921 -23.393 1.00 0.00 H new ATOM 531 N ASP A 32 -8.346 1.698 -22.527 1.00 0.00 N ATOM 532 CA ASP A 32 -8.551 3.146 -22.551 1.00 0.00 C ATOM 533 C ASP A 32 -9.611 3.585 -21.540 1.00 0.00 C ATOM 534 O ASP A 32 -10.124 4.701 -21.620 1.00 0.00 O ATOM 535 CB ASP A 32 -8.972 3.588 -23.953 1.00 0.00 C ATOM 536 CG ASP A 32 -7.749 3.697 -24.856 1.00 0.00 C ATOM 537 OD1 ASP A 32 -6.669 3.916 -24.333 1.00 0.00 O ATOM 538 OD2 ASP A 32 -7.910 3.563 -26.058 1.00 0.00 O ATOM 0 H ASP A 32 -9.032 1.179 -21.979 1.00 0.00 H new ATOM 0 HA ASP A 32 -7.607 3.618 -22.278 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.680 2.873 -24.371 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -9.483 4.549 -23.902 1.00 0.00 H new ATOM 543 N ALA A 33 -9.934 2.713 -20.590 1.00 0.00 N ATOM 544 CA ALA A 33 -10.932 3.049 -19.576 1.00 0.00 C ATOM 545 C ALA A 33 -10.402 4.143 -18.654 1.00 0.00 C ATOM 546 O ALA A 33 -9.204 4.208 -18.381 1.00 0.00 O ATOM 547 CB ALA A 33 -11.283 1.810 -18.750 1.00 0.00 C ATOM 0 H ALA A 33 -9.527 1.782 -20.499 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.828 3.410 -20.080 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -12.027 2.073 -17.998 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -11.686 1.038 -19.405 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.386 1.435 -18.257 1.00 0.00 H new ATOM 553 N LYS A 34 -11.299 5.000 -18.176 1.00 0.00 N ATOM 554 CA LYS A 34 -10.899 6.083 -17.286 1.00 0.00 C ATOM 555 C LYS A 34 -10.888 5.601 -15.838 1.00 0.00 C ATOM 556 O LYS A 34 -11.752 5.964 -15.041 1.00 0.00 O ATOM 557 CB LYS A 34 -11.846 7.284 -17.427 1.00 0.00 C ATOM 558 CG LYS A 34 -13.029 6.924 -18.330 1.00 0.00 C ATOM 559 CD LYS A 34 -14.005 6.023 -17.557 1.00 0.00 C ATOM 560 CE LYS A 34 -15.089 6.862 -16.862 1.00 0.00 C ATOM 561 NZ LYS A 34 -16.429 6.280 -17.158 1.00 0.00 N ATOM 0 H LYS A 34 -12.296 4.967 -18.387 1.00 0.00 H new ATOM 0 HA LYS A 34 -9.894 6.398 -17.566 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.208 7.587 -16.445 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -11.307 8.134 -17.844 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.537 7.830 -18.661 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.675 6.412 -19.225 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.471 5.313 -18.241 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.459 5.440 -16.815 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -14.917 6.879 -15.786 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -15.044 7.894 -17.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -17.165 6.846 -16.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -16.591 6.285 -18.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -16.468 5.302 -16.807 1.00 0.00 H new ATOM 575 N VAL A 35 -9.897 4.780 -15.507 1.00 0.00 N ATOM 576 CA VAL A 35 -9.770 4.252 -14.153 1.00 0.00 C ATOM 577 C VAL A 35 -9.614 5.402 -13.170 1.00 0.00 C ATOM 578 O VAL A 35 -10.113 5.349 -12.046 1.00 0.00 O ATOM 579 CB VAL A 35 -8.540 3.349 -14.064 1.00 0.00 C ATOM 580 CG1 VAL A 35 -8.666 2.405 -12.867 1.00 0.00 C ATOM 581 CG2 VAL A 35 -8.415 2.539 -15.352 1.00 0.00 C ATOM 0 H VAL A 35 -9.173 4.467 -16.154 1.00 0.00 H new ATOM 0 HA VAL A 35 -10.664 3.677 -13.909 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.650 3.964 -13.932 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.784 1.766 -12.813 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.748 2.989 -11.950 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.556 1.786 -12.984 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.539 1.894 -15.292 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.308 1.928 -15.485 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.309 3.217 -16.199 1.00 0.00 H new ATOM 591 N ASN A 36 -8.902 6.436 -13.607 1.00 0.00 N ATOM 592 CA ASN A 36 -8.663 7.601 -12.769 1.00 0.00 C ATOM 593 C ASN A 36 -9.973 8.161 -12.222 1.00 0.00 C ATOM 594 O ASN A 36 -10.071 8.468 -11.034 1.00 0.00 O ATOM 595 CB ASN A 36 -7.938 8.671 -13.582 1.00 0.00 C ATOM 596 CG ASN A 36 -7.491 9.804 -12.665 1.00 0.00 C ATOM 597 OD1 ASN A 36 -6.849 9.558 -11.644 1.00 0.00 O ATOM 598 ND2 ASN A 36 -7.793 11.037 -12.966 1.00 0.00 N ATOM 0 H ASN A 36 -8.482 6.489 -14.535 1.00 0.00 H new ATOM 0 HA ASN A 36 -8.045 7.300 -11.923 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -7.074 8.236 -14.084 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -8.597 9.059 -14.359 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -7.497 11.798 -12.355 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -8.325 11.240 -13.812 1.00 0.00 H new ATOM 605 N GLU A 37 -10.986 8.273 -13.078 1.00 0.00 N ATOM 606 CA GLU A 37 -12.279 8.773 -12.624 1.00 0.00 C ATOM 607 C GLU A 37 -12.842 7.789 -11.611 1.00 0.00 C ATOM 608 O GLU A 37 -13.438 8.170 -10.602 1.00 0.00 O ATOM 609 CB GLU A 37 -13.245 8.911 -13.804 1.00 0.00 C ATOM 610 CG GLU A 37 -12.675 9.905 -14.818 1.00 0.00 C ATOM 611 CD GLU A 37 -12.516 11.278 -14.175 1.00 0.00 C ATOM 612 OE1 GLU A 37 -13.136 11.508 -13.150 1.00 0.00 O ATOM 613 OE2 GLU A 37 -11.774 12.081 -14.717 1.00 0.00 O ATOM 0 H GLU A 37 -10.939 8.030 -14.068 1.00 0.00 H new ATOM 0 HA GLU A 37 -12.154 9.756 -12.170 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.399 7.941 -14.277 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -14.219 9.252 -13.452 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -11.710 9.552 -15.182 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -13.336 9.974 -15.682 1.00 0.00 H new ATOM 620 N ARG A 38 -12.609 6.513 -11.892 1.00 0.00 N ATOM 621 CA ARG A 38 -13.050 5.437 -11.020 1.00 0.00 C ATOM 622 C ARG A 38 -12.201 5.407 -9.751 1.00 0.00 C ATOM 623 O ARG A 38 -12.732 5.357 -8.641 1.00 0.00 O ATOM 624 CB ARG A 38 -12.934 4.112 -11.776 1.00 0.00 C ATOM 625 CG ARG A 38 -14.239 3.817 -12.522 1.00 0.00 C ATOM 626 CD ARG A 38 -15.272 3.248 -11.547 1.00 0.00 C ATOM 627 NE ARG A 38 -16.497 2.900 -12.257 1.00 0.00 N ATOM 628 CZ ARG A 38 -17.489 3.774 -12.372 1.00 0.00 C ATOM 629 NH1 ARG A 38 -17.373 4.961 -11.844 1.00 0.00 N ATOM 630 NH2 ARG A 38 -18.578 3.446 -13.012 1.00 0.00 N ATOM 0 H ARG A 38 -12.112 6.198 -12.726 1.00 0.00 H new ATOM 0 HA ARG A 38 -14.088 5.598 -10.728 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -12.105 4.158 -12.482 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.714 3.304 -11.078 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -14.621 4.729 -12.981 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -14.056 3.107 -13.328 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -14.867 2.366 -11.051 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -15.490 3.979 -10.769 1.00 0.00 H new ATOM 0 HE ARG A 38 -16.593 1.973 -12.671 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -16.521 5.216 -11.344 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -18.134 5.634 -11.931 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -18.667 2.517 -13.424 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -19.340 4.118 -13.100 1.00 0.00 H new ATOM 644 N ILE A 39 -10.882 5.464 -9.917 1.00 0.00 N ATOM 645 CA ILE A 39 -9.985 5.471 -8.770 1.00 0.00 C ATOM 646 C ILE A 39 -10.229 6.721 -7.934 1.00 0.00 C ATOM 647 O ILE A 39 -10.140 6.689 -6.707 1.00 0.00 O ATOM 648 CB ILE A 39 -8.523 5.437 -9.224 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.228 4.096 -9.895 1.00 0.00 C ATOM 650 CG2 ILE A 39 -7.605 5.611 -8.014 1.00 0.00 C ATOM 651 CD1 ILE A 39 -6.837 4.141 -10.528 1.00 0.00 C ATOM 0 H ILE A 39 -10.417 5.505 -10.824 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.185 4.583 -8.171 1.00 0.00 H new ATOM 0 HB ILE A 39 -8.347 6.246 -9.932 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.280 3.291 -9.162 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.979 3.884 -10.656 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -6.565 5.586 -8.340 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -7.813 6.568 -7.534 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -7.782 4.803 -7.304 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.624 3.185 -11.007 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -6.802 4.936 -11.273 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -6.092 4.333 -9.756 1.00 0.00 H new ATOM 663 N ASP A 40 -10.542 7.821 -8.612 1.00 0.00 N ATOM 664 CA ASP A 40 -10.805 9.078 -7.925 1.00 0.00 C ATOM 665 C ASP A 40 -11.946 8.905 -6.930 1.00 0.00 C ATOM 666 O ASP A 40 -11.843 9.323 -5.778 1.00 0.00 O ATOM 667 CB ASP A 40 -11.165 10.163 -8.941 1.00 0.00 C ATOM 668 CG ASP A 40 -11.341 11.504 -8.237 1.00 0.00 C ATOM 669 OD1 ASP A 40 -11.169 11.544 -7.029 1.00 0.00 O ATOM 670 OD2 ASP A 40 -11.645 12.472 -8.915 1.00 0.00 O ATOM 0 H ASP A 40 -10.619 7.867 -9.628 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.907 9.377 -7.385 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.382 10.240 -9.695 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.084 9.894 -9.462 1.00 0.00 H new ATOM 675 N GLU A 41 -13.027 8.268 -7.374 1.00 0.00 N ATOM 676 CA GLU A 41 -14.171 8.034 -6.497 1.00 0.00 C ATOM 677 C GLU A 41 -13.739 7.181 -5.316 1.00 0.00 C ATOM 678 O GLU A 41 -14.124 7.418 -4.173 1.00 0.00 O ATOM 679 CB GLU A 41 -15.264 7.292 -7.261 1.00 0.00 C ATOM 680 CG GLU A 41 -16.574 7.352 -6.473 1.00 0.00 C ATOM 681 CD GLU A 41 -17.247 8.704 -6.680 1.00 0.00 C ATOM 682 OE1 GLU A 41 -16.989 9.322 -7.700 1.00 0.00 O ATOM 683 OE2 GLU A 41 -18.015 9.101 -5.819 1.00 0.00 O ATOM 0 H GLU A 41 -13.135 7.909 -8.323 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.551 8.994 -6.147 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.400 7.738 -8.246 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.970 6.254 -7.419 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.240 6.552 -6.797 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.377 7.193 -5.413 1.00 0.00 H new ATOM 690 N PHE A 42 -12.917 6.195 -5.621 1.00 0.00 N ATOM 691 CA PHE A 42 -12.391 5.287 -4.611 1.00 0.00 C ATOM 692 C PHE A 42 -11.485 6.066 -3.685 1.00 0.00 C ATOM 693 O PHE A 42 -11.598 6.001 -2.460 1.00 0.00 O ATOM 694 CB PHE A 42 -11.589 4.176 -5.289 1.00 0.00 C ATOM 695 CG PHE A 42 -11.207 3.121 -4.277 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.045 3.275 -3.513 1.00 0.00 C ATOM 697 CD2 PHE A 42 -12.011 1.986 -4.109 1.00 0.00 C ATOM 698 CE1 PHE A 42 -9.685 2.295 -2.580 1.00 0.00 C ATOM 699 CE2 PHE A 42 -11.650 1.006 -3.176 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.488 1.161 -2.411 1.00 0.00 C ATOM 0 H PHE A 42 -12.595 5.999 -6.569 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.212 4.844 -4.047 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -12.178 3.728 -6.089 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.692 4.592 -5.748 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.426 4.150 -3.643 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -12.908 1.867 -4.698 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -8.788 2.414 -1.991 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -12.268 0.130 -3.047 1.00 0.00 H new ATOM 0 HZ PHE A 42 -10.211 0.406 -1.690 1.00 0.00 H new ATOM 710 N VAL A 43 -10.592 6.817 -4.304 1.00 0.00 N ATOM 711 CA VAL A 43 -9.655 7.644 -3.575 1.00 0.00 C ATOM 712 C VAL A 43 -10.395 8.710 -2.782 1.00 0.00 C ATOM 713 O VAL A 43 -9.995 9.061 -1.672 1.00 0.00 O ATOM 714 CB VAL A 43 -8.692 8.315 -4.556 1.00 0.00 C ATOM 715 CG1 VAL A 43 -7.933 9.434 -3.847 1.00 0.00 C ATOM 716 CG2 VAL A 43 -7.695 7.281 -5.078 1.00 0.00 C ATOM 0 H VAL A 43 -10.498 6.869 -5.318 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.095 7.014 -2.883 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.259 8.732 -5.389 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.248 9.910 -4.548 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.641 10.173 -3.473 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.368 9.018 -3.013 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.008 7.758 -5.777 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.131 6.865 -4.243 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.233 6.481 -5.587 1.00 0.00 H new ATOM 726 N SER A 44 -11.470 9.237 -3.364 1.00 0.00 N ATOM 727 CA SER A 44 -12.234 10.285 -2.686 1.00 0.00 C ATOM 728 C SER A 44 -13.091 9.725 -1.556 1.00 0.00 C ATOM 729 O SER A 44 -13.065 10.250 -0.445 1.00 0.00 O ATOM 730 CB SER A 44 -13.117 11.034 -3.676 1.00 0.00 C ATOM 731 OG SER A 44 -12.401 11.243 -4.885 1.00 0.00 O ATOM 0 H SER A 44 -11.826 8.965 -4.280 1.00 0.00 H new ATOM 0 HA SER A 44 -11.511 10.976 -2.252 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.025 10.465 -3.873 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.425 11.990 -3.253 1.00 0.00 H new ATOM 0 HG SER A 44 -12.281 10.387 -5.346 1.00 0.00 H new ATOM 737 N LYS A 45 -13.853 8.666 -1.829 1.00 0.00 N ATOM 738 CA LYS A 45 -14.706 8.093 -0.791 1.00 0.00 C ATOM 739 C LYS A 45 -13.876 7.605 0.387 1.00 0.00 C ATOM 740 O LYS A 45 -14.232 7.841 1.542 1.00 0.00 O ATOM 741 CB LYS A 45 -15.520 6.916 -1.328 1.00 0.00 C ATOM 742 CG LYS A 45 -16.561 7.404 -2.337 1.00 0.00 C ATOM 743 CD LYS A 45 -17.600 6.299 -2.579 1.00 0.00 C ATOM 744 CE LYS A 45 -16.913 4.934 -2.650 1.00 0.00 C ATOM 745 NZ LYS A 45 -17.924 3.896 -2.997 1.00 0.00 N ATOM 0 H LYS A 45 -13.897 8.199 -2.735 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.382 8.884 -0.465 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.856 6.193 -1.802 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.016 6.402 -0.504 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.051 8.303 -1.963 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.075 7.672 -3.275 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.338 6.302 -1.777 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.138 6.492 -3.507 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.120 4.951 -3.397 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.445 4.698 -1.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.440 3.031 -3.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.505 3.684 -2.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.534 4.248 -3.762 1.00 0.00 H new ATOM 759 N ALA A 46 -12.769 6.925 0.101 1.00 0.00 N ATOM 760 CA ALA A 46 -11.922 6.428 1.174 1.00 0.00 C ATOM 761 C ALA A 46 -11.428 7.603 2.003 1.00 0.00 C ATOM 762 O ALA A 46 -11.439 7.565 3.233 1.00 0.00 O ATOM 763 CB ALA A 46 -10.732 5.648 0.613 1.00 0.00 C ATOM 0 H ALA A 46 -12.445 6.711 -0.842 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.504 5.752 1.800 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.114 5.287 1.435 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -11.094 4.800 0.032 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.139 6.300 -0.028 1.00 0.00 H new ATOM 769 N PHE A 47 -11.025 8.661 1.307 1.00 0.00 N ATOM 770 CA PHE A 47 -10.559 9.874 1.961 1.00 0.00 C ATOM 771 C PHE A 47 -11.721 10.559 2.673 1.00 0.00 C ATOM 772 O PHE A 47 -11.598 11.014 3.810 1.00 0.00 O ATOM 773 CB PHE A 47 -9.981 10.833 0.917 1.00 0.00 C ATOM 774 CG PHE A 47 -9.643 12.148 1.576 1.00 0.00 C ATOM 775 CD1 PHE A 47 -10.664 13.046 1.913 1.00 0.00 C ATOM 776 CD2 PHE A 47 -8.312 12.467 1.858 1.00 0.00 C ATOM 777 CE1 PHE A 47 -10.351 14.262 2.531 1.00 0.00 C ATOM 778 CE2 PHE A 47 -7.997 13.682 2.476 1.00 0.00 C ATOM 779 CZ PHE A 47 -9.017 14.580 2.813 1.00 0.00 C ATOM 0 H PHE A 47 -11.013 8.701 0.288 1.00 0.00 H new ATOM 0 HA PHE A 47 -9.790 9.610 2.687 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -9.089 10.401 0.465 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -10.701 10.991 0.114 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -11.693 12.800 1.696 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -7.525 11.774 1.598 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -11.138 14.955 2.790 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -6.968 13.927 2.693 1.00 0.00 H new ATOM 0 HZ PHE A 47 -8.775 15.518 3.290 1.00 0.00 H new ATOM 789 N PHE A 48 -12.845 10.636 1.968 1.00 0.00 N ATOM 790 CA PHE A 48 -14.047 11.274 2.488 1.00 0.00 C ATOM 791 C PHE A 48 -14.575 10.540 3.718 1.00 0.00 C ATOM 792 O PHE A 48 -15.058 11.161 4.665 1.00 0.00 O ATOM 793 CB PHE A 48 -15.125 11.267 1.401 1.00 0.00 C ATOM 794 CG PHE A 48 -16.111 12.373 1.655 1.00 0.00 C ATOM 795 CD1 PHE A 48 -17.181 12.179 2.536 1.00 0.00 C ATOM 796 CD2 PHE A 48 -15.950 13.596 0.999 1.00 0.00 C ATOM 797 CE1 PHE A 48 -18.093 13.217 2.763 1.00 0.00 C ATOM 798 CE2 PHE A 48 -16.862 14.635 1.223 1.00 0.00 C ATOM 799 CZ PHE A 48 -17.934 14.444 2.106 1.00 0.00 C ATOM 0 H PHE A 48 -12.947 10.260 1.025 1.00 0.00 H new ATOM 0 HA PHE A 48 -13.798 12.295 2.777 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.666 11.394 0.420 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.638 10.305 1.391 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -17.303 11.231 3.039 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -15.123 13.740 0.320 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -18.918 13.072 3.444 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -16.740 15.581 0.717 1.00 0.00 H new ATOM 0 HZ PHE A 48 -18.638 15.244 2.280 1.00 0.00 H new ATOM 809 N ALA A 49 -14.511 9.215 3.678 1.00 0.00 N ATOM 810 CA ALA A 49 -15.015 8.397 4.776 1.00 0.00 C ATOM 811 C ALA A 49 -13.961 8.161 5.854 1.00 0.00 C ATOM 812 O ALA A 49 -14.137 7.291 6.706 1.00 0.00 O ATOM 813 CB ALA A 49 -15.487 7.045 4.236 1.00 0.00 C ATOM 0 H ALA A 49 -14.117 8.685 2.901 1.00 0.00 H new ATOM 0 HA ALA A 49 -15.843 8.941 5.230 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -15.863 6.436 5.058 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.282 7.202 3.507 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.652 6.533 3.757 1.00 0.00 H new ATOM 819 N ASP A 50 -12.865 8.916 5.825 1.00 0.00 N ATOM 820 CA ASP A 50 -11.823 8.719 6.830 1.00 0.00 C ATOM 821 C ASP A 50 -11.734 7.235 7.151 1.00 0.00 C ATOM 822 O ASP A 50 -12.158 6.788 8.217 1.00 0.00 O ATOM 823 CB ASP A 50 -12.157 9.505 8.099 1.00 0.00 C ATOM 824 CG ASP A 50 -11.105 9.236 9.169 1.00 0.00 C ATOM 825 OD1 ASP A 50 -10.138 8.556 8.864 1.00 0.00 O ATOM 826 OD2 ASP A 50 -11.283 9.711 10.278 1.00 0.00 O ATOM 0 H ASP A 50 -12.678 9.648 5.140 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.868 9.077 6.444 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.197 10.571 7.877 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.143 9.218 8.466 1.00 0.00 H new ATOM 831 N ILE A 51 -11.222 6.474 6.195 1.00 0.00 N ATOM 832 CA ILE A 51 -11.119 5.032 6.337 1.00 0.00 C ATOM 833 C ILE A 51 -9.688 4.594 6.561 1.00 0.00 C ATOM 834 O ILE A 51 -8.760 5.150 5.975 1.00 0.00 O ATOM 835 CB ILE A 51 -11.635 4.381 5.073 1.00 0.00 C ATOM 836 CG1 ILE A 51 -12.927 5.085 4.667 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.902 2.897 5.345 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.902 4.067 4.103 1.00 0.00 C ATOM 0 H ILE A 51 -10.870 6.835 5.308 1.00 0.00 H new ATOM 0 HA ILE A 51 -11.708 4.731 7.204 1.00 0.00 H new ATOM 0 HB ILE A 51 -10.904 4.464 4.269 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.367 5.587 5.529 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -12.717 5.854 3.924 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -12.274 2.422 4.437 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.977 2.412 5.655 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.645 2.800 6.136 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.825 4.569 3.813 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.461 3.586 3.230 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -14.121 3.314 4.861 1.00 0.00 H new ATOM 850 N SER A 52 -9.513 3.575 7.387 1.00 0.00 N ATOM 851 CA SER A 52 -8.183 3.063 7.638 1.00 0.00 C ATOM 852 C SER A 52 -7.789 2.129 6.501 1.00 0.00 C ATOM 853 O SER A 52 -8.645 1.492 5.887 1.00 0.00 O ATOM 854 CB SER A 52 -8.142 2.318 8.972 1.00 0.00 C ATOM 855 OG SER A 52 -6.812 1.891 9.231 1.00 0.00 O ATOM 0 H SER A 52 -10.263 3.096 7.885 1.00 0.00 H new ATOM 0 HA SER A 52 -7.479 3.893 7.690 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.490 2.967 9.775 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.813 1.459 8.943 1.00 0.00 H new ATOM 0 HG SER A 52 -6.782 1.414 10.087 1.00 0.00 H new ATOM 861 N VAL A 53 -6.501 2.066 6.206 1.00 0.00 N ATOM 862 CA VAL A 53 -6.022 1.222 5.118 1.00 0.00 C ATOM 863 C VAL A 53 -6.460 -0.232 5.303 1.00 0.00 C ATOM 864 O VAL A 53 -6.799 -0.906 4.333 1.00 0.00 O ATOM 865 CB VAL A 53 -4.494 1.296 5.040 1.00 0.00 C ATOM 866 CG1 VAL A 53 -3.974 0.266 4.030 1.00 0.00 C ATOM 867 CG2 VAL A 53 -4.077 2.705 4.600 1.00 0.00 C ATOM 0 H VAL A 53 -5.772 2.583 6.698 1.00 0.00 H new ATOM 0 HA VAL A 53 -6.458 1.590 4.189 1.00 0.00 H new ATOM 0 HB VAL A 53 -4.070 1.078 6.020 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.887 0.323 3.979 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.270 -0.734 4.345 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.395 0.476 3.047 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -2.990 2.762 4.543 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -4.503 2.921 3.620 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.441 3.435 5.323 1.00 0.00 H new ATOM 877 N SER A 54 -6.433 -0.711 6.544 1.00 0.00 N ATOM 878 CA SER A 54 -6.800 -2.099 6.835 1.00 0.00 C ATOM 879 C SER A 54 -8.143 -2.498 6.218 1.00 0.00 C ATOM 880 O SER A 54 -8.300 -3.628 5.758 1.00 0.00 O ATOM 881 CB SER A 54 -6.861 -2.316 8.345 1.00 0.00 C ATOM 882 OG SER A 54 -7.988 -1.633 8.876 1.00 0.00 O ATOM 0 H SER A 54 -6.163 -0.164 7.362 1.00 0.00 H new ATOM 0 HA SER A 54 -6.030 -2.728 6.388 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.929 -3.381 8.568 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.947 -1.950 8.813 1.00 0.00 H new ATOM 0 HG SER A 54 -8.029 -1.773 9.845 1.00 0.00 H new ATOM 888 N GLN A 55 -9.111 -1.588 6.211 1.00 0.00 N ATOM 889 CA GLN A 55 -10.419 -1.904 5.647 1.00 0.00 C ATOM 890 C GLN A 55 -10.300 -2.253 4.170 1.00 0.00 C ATOM 891 O GLN A 55 -10.927 -3.200 3.691 1.00 0.00 O ATOM 892 CB GLN A 55 -11.365 -0.713 5.817 1.00 0.00 C ATOM 893 CG GLN A 55 -11.630 -0.472 7.303 1.00 0.00 C ATOM 894 CD GLN A 55 -12.372 -1.665 7.899 1.00 0.00 C ATOM 895 OE1 GLN A 55 -11.762 -2.693 8.193 1.00 0.00 O ATOM 896 NE2 GLN A 55 -13.660 -1.590 8.091 1.00 0.00 N ATOM 0 H GLN A 55 -9.019 -0.642 6.582 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.821 -2.766 6.179 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.928 0.178 5.367 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.304 -0.905 5.297 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.688 -0.319 7.829 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.219 0.436 7.434 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -14.163 -0.737 7.847 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -14.164 -2.384 8.486 1.00 0.00 H new ATOM 905 N VAL A 56 -9.489 -1.490 3.454 1.00 0.00 N ATOM 906 CA VAL A 56 -9.288 -1.732 2.035 1.00 0.00 C ATOM 907 C VAL A 56 -8.552 -3.055 1.826 1.00 0.00 C ATOM 908 O VAL A 56 -8.815 -3.780 0.867 1.00 0.00 O ATOM 909 CB VAL A 56 -8.495 -0.576 1.425 1.00 0.00 C ATOM 910 CG1 VAL A 56 -8.262 -0.843 -0.063 1.00 0.00 C ATOM 911 CG2 VAL A 56 -9.286 0.726 1.595 1.00 0.00 C ATOM 0 H VAL A 56 -8.962 -0.702 3.830 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.257 -1.796 1.540 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.533 -0.487 1.930 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.697 -0.018 -0.497 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.701 -1.770 -0.183 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.222 -0.932 -0.571 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.724 1.553 1.161 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.247 0.636 1.089 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.450 0.916 2.656 1.00 0.00 H new ATOM 921 N LEU A 57 -7.630 -3.360 2.738 1.00 0.00 N ATOM 922 CA LEU A 57 -6.852 -4.593 2.663 1.00 0.00 C ATOM 923 C LEU A 57 -7.759 -5.815 2.689 1.00 0.00 C ATOM 924 O LEU A 57 -7.520 -6.804 1.997 1.00 0.00 O ATOM 925 CB LEU A 57 -5.905 -4.672 3.865 1.00 0.00 C ATOM 926 CG LEU A 57 -4.990 -3.446 3.909 1.00 0.00 C ATOM 927 CD1 LEU A 57 -3.759 -3.745 4.767 1.00 0.00 C ATOM 928 CD2 LEU A 57 -4.549 -3.072 2.500 1.00 0.00 C ATOM 0 H LEU A 57 -7.404 -2.769 3.538 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.292 -4.582 1.728 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.483 -4.735 4.787 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.304 -5.579 3.803 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.541 -2.613 4.345 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.112 -2.868 4.794 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.074 -3.995 5.780 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.213 -4.586 4.339 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.898 -2.199 2.542 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -4.008 -3.907 2.055 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.425 -2.843 1.893 1.00 0.00 H new ATOM 940 N GLU A 58 -8.787 -5.731 3.506 1.00 0.00 N ATOM 941 CA GLU A 58 -9.742 -6.825 3.658 1.00 0.00 C ATOM 942 C GLU A 58 -10.647 -6.925 2.440 1.00 0.00 C ATOM 943 O GLU A 58 -10.846 -8.012 1.896 1.00 0.00 O ATOM 944 CB GLU A 58 -10.579 -6.605 4.914 1.00 0.00 C ATOM 945 CG GLU A 58 -9.702 -6.803 6.153 1.00 0.00 C ATOM 946 CD GLU A 58 -10.534 -6.617 7.416 1.00 0.00 C ATOM 947 OE1 GLU A 58 -11.637 -6.107 7.304 1.00 0.00 O ATOM 948 OE2 GLU A 58 -10.056 -6.983 8.477 1.00 0.00 O ATOM 0 H GLU A 58 -8.990 -4.914 4.082 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.189 -7.760 3.750 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.001 -5.600 4.911 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.416 -7.303 4.933 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.262 -7.800 6.141 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.877 -6.090 6.143 1.00 0.00 H new ATOM 955 N ILE A 59 -11.175 -5.792 1.996 1.00 0.00 N ATOM 956 CA ILE A 59 -12.029 -5.798 0.822 1.00 0.00 C ATOM 957 C ILE A 59 -11.248 -6.375 -0.343 1.00 0.00 C ATOM 958 O ILE A 59 -11.804 -7.055 -1.205 1.00 0.00 O ATOM 959 CB ILE A 59 -12.515 -4.386 0.489 1.00 0.00 C ATOM 960 CG1 ILE A 59 -13.399 -3.874 1.628 1.00 0.00 C ATOM 961 CG2 ILE A 59 -13.326 -4.414 -0.811 1.00 0.00 C ATOM 962 CD1 ILE A 59 -13.935 -2.488 1.267 1.00 0.00 C ATOM 0 H ILE A 59 -11.030 -4.877 2.422 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.909 -6.410 1.020 1.00 0.00 H new ATOM 0 HB ILE A 59 -11.656 -3.726 0.365 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -14.226 -4.563 1.800 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.827 -3.825 2.554 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -13.671 -3.407 -1.046 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -12.699 -4.782 -1.623 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -14.186 -5.073 -0.689 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -14.566 -2.120 2.076 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -13.101 -1.803 1.117 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -14.522 -2.552 0.350 1.00 0.00 H new ATOM 974 N HIS A 60 -9.943 -6.118 -0.345 1.00 0.00 N ATOM 975 CA HIS A 60 -9.086 -6.648 -1.399 1.00 0.00 C ATOM 976 C HIS A 60 -9.052 -8.163 -1.301 1.00 0.00 C ATOM 977 O HIS A 60 -9.354 -8.875 -2.255 1.00 0.00 O ATOM 978 CB HIS A 60 -7.666 -6.105 -1.244 1.00 0.00 C ATOM 979 CG HIS A 60 -6.788 -6.672 -2.329 1.00 0.00 C ATOM 980 ND1 HIS A 60 -6.924 -6.302 -3.656 1.00 0.00 N ATOM 981 CD2 HIS A 60 -5.749 -7.569 -2.293 1.00 0.00 C ATOM 982 CE1 HIS A 60 -5.988 -6.966 -4.359 1.00 0.00 C ATOM 983 NE2 HIS A 60 -5.245 -7.752 -3.576 1.00 0.00 N ATOM 0 H HIS A 60 -9.463 -5.556 0.358 1.00 0.00 H new ATOM 0 HA HIS A 60 -9.483 -6.344 -2.368 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -7.674 -5.016 -1.300 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -7.269 -6.371 -0.264 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -5.380 -8.058 -1.404 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -5.854 -6.874 -5.427 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -4.474 -8.357 -3.858 1.00 0.00 H new ATOM 992 N VAL A 61 -8.703 -8.635 -0.118 1.00 0.00 N ATOM 993 CA VAL A 61 -8.637 -10.068 0.146 1.00 0.00 C ATOM 994 C VAL A 61 -9.918 -10.739 -0.324 1.00 0.00 C ATOM 995 O VAL A 61 -9.894 -11.761 -1.010 1.00 0.00 O ATOM 996 CB VAL A 61 -8.482 -10.275 1.651 1.00 0.00 C ATOM 997 CG1 VAL A 61 -8.349 -11.762 1.970 1.00 0.00 C ATOM 998 CG2 VAL A 61 -7.243 -9.529 2.137 1.00 0.00 C ATOM 0 H VAL A 61 -8.460 -8.048 0.680 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.792 -10.504 -0.387 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.366 -9.888 2.158 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.239 -11.895 3.046 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.240 -12.289 1.628 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -7.472 -12.166 1.463 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.129 -9.674 3.211 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.362 -9.913 1.623 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.352 -8.466 1.924 1.00 0.00 H new ATOM 1008 N GLU A 62 -11.031 -10.136 0.051 1.00 0.00 N ATOM 1009 CA GLU A 62 -12.348 -10.630 -0.315 1.00 0.00 C ATOM 1010 C GLU A 62 -12.565 -10.521 -1.817 1.00 0.00 C ATOM 1011 O GLU A 62 -13.143 -11.406 -2.447 1.00 0.00 O ATOM 1012 CB GLU A 62 -13.380 -9.773 0.396 1.00 0.00 C ATOM 1013 CG GLU A 62 -14.764 -10.388 0.222 1.00 0.00 C ATOM 1014 CD GLU A 62 -15.833 -9.429 0.736 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -15.471 -8.353 1.183 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -16.998 -9.785 0.676 1.00 0.00 O ATOM 0 H GLU A 62 -11.049 -9.289 0.619 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.438 -11.678 -0.028 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.136 -9.696 1.456 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.367 -8.761 -0.008 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -14.941 -10.612 -0.830 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -14.821 -11.332 0.763 1.00 0.00 H new ATOM 1023 N LEU A 63 -12.098 -9.417 -2.370 1.00 0.00 N ATOM 1024 CA LEU A 63 -12.235 -9.158 -3.800 1.00 0.00 C ATOM 1025 C LEU A 63 -11.355 -10.113 -4.586 1.00 0.00 C ATOM 1026 O LEU A 63 -11.800 -10.726 -5.557 1.00 0.00 O ATOM 1027 CB LEU A 63 -11.832 -7.715 -4.107 1.00 0.00 C ATOM 1028 CG LEU A 63 -12.179 -7.386 -5.559 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -13.673 -7.085 -5.673 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -11.376 -6.163 -6.008 1.00 0.00 C ATOM 0 H LEU A 63 -11.618 -8.680 -1.853 1.00 0.00 H new ATOM 0 HA LEU A 63 -13.275 -9.310 -4.090 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.349 -7.031 -3.434 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.764 -7.581 -3.938 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.933 -8.237 -6.193 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.919 -6.851 -6.709 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.245 -7.956 -5.352 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.922 -6.234 -5.039 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.622 -5.926 -7.043 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.623 -5.312 -5.373 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.310 -6.378 -5.928 1.00 0.00 H new ATOM 1042 N MET A 64 -10.108 -10.260 -4.147 1.00 0.00 N ATOM 1043 CA MET A 64 -9.198 -11.171 -4.810 1.00 0.00 C ATOM 1044 C MET A 64 -9.787 -12.566 -4.743 1.00 0.00 C ATOM 1045 O MET A 64 -9.634 -13.369 -5.663 1.00 0.00 O ATOM 1046 CB MET A 64 -7.830 -11.153 -4.127 1.00 0.00 C ATOM 1047 CG MET A 64 -7.216 -9.759 -4.247 1.00 0.00 C ATOM 1048 SD MET A 64 -6.986 -9.338 -5.989 1.00 0.00 S ATOM 1049 CE MET A 64 -8.337 -8.137 -6.106 1.00 0.00 C ATOM 0 H MET A 64 -9.715 -9.765 -3.346 1.00 0.00 H new ATOM 0 HA MET A 64 -9.064 -10.865 -5.848 1.00 0.00 H new ATOM 0 HB2 MET A 64 -7.933 -11.427 -3.077 1.00 0.00 H new ATOM 0 HB3 MET A 64 -7.173 -11.892 -4.586 1.00 0.00 H new ATOM 0 HG2 MET A 64 -7.863 -9.024 -3.768 1.00 0.00 H new ATOM 0 HG3 MET A 64 -6.259 -9.727 -3.727 1.00 0.00 H new ATOM 0 HE1 MET A 64 -9.055 -8.469 -6.856 1.00 0.00 H new ATOM 0 HE2 MET A 64 -8.834 -8.053 -5.140 1.00 0.00 H new ATOM 0 HE3 MET A 64 -7.936 -7.165 -6.393 1.00 0.00 H new ATOM 1059 N ASP A 65 -10.484 -12.836 -3.642 1.00 0.00 N ATOM 1060 CA ASP A 65 -11.121 -14.134 -3.460 1.00 0.00 C ATOM 1061 C ASP A 65 -12.178 -14.332 -4.533 1.00 0.00 C ATOM 1062 O ASP A 65 -12.280 -15.393 -5.154 1.00 0.00 O ATOM 1063 CB ASP A 65 -11.777 -14.190 -2.081 1.00 0.00 C ATOM 1064 CG ASP A 65 -12.266 -15.605 -1.791 1.00 0.00 C ATOM 1065 OD1 ASP A 65 -11.466 -16.407 -1.340 1.00 0.00 O ATOM 1066 OD2 ASP A 65 -13.436 -15.866 -2.024 1.00 0.00 O ATOM 0 H ASP A 65 -10.620 -12.181 -2.872 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.372 -14.922 -3.538 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -11.064 -13.880 -1.317 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -12.613 -13.492 -2.039 1.00 0.00 H new ATOM 1071 N THR A 66 -12.955 -13.283 -4.738 1.00 0.00 N ATOM 1072 CA THR A 66 -14.017 -13.298 -5.735 1.00 0.00 C ATOM 1073 C THR A 66 -13.453 -13.496 -7.137 1.00 0.00 C ATOM 1074 O THR A 66 -13.959 -14.314 -7.905 1.00 0.00 O ATOM 1075 CB THR A 66 -14.790 -11.978 -5.662 1.00 0.00 C ATOM 1076 OG1 THR A 66 -15.614 -11.978 -4.506 1.00 0.00 O ATOM 1077 CG2 THR A 66 -15.648 -11.800 -6.912 1.00 0.00 C ATOM 0 H THR A 66 -12.872 -12.405 -4.226 1.00 0.00 H new ATOM 0 HA THR A 66 -14.685 -14.133 -5.524 1.00 0.00 H new ATOM 0 HB THR A 66 -14.082 -11.151 -5.604 1.00 0.00 H new ATOM 0 HG1 THR A 66 -15.065 -11.802 -3.713 1.00 0.00 H new ATOM 0 HG21 THR A 66 -16.193 -10.858 -6.848 1.00 0.00 H new ATOM 0 HG22 THR A 66 -15.008 -11.790 -7.794 1.00 0.00 H new ATOM 0 HG23 THR A 66 -16.357 -12.625 -6.987 1.00 0.00 H new ATOM 1085 N PHE A 67 -12.400 -12.758 -7.467 1.00 0.00 N ATOM 1086 CA PHE A 67 -11.787 -12.885 -8.778 1.00 0.00 C ATOM 1087 C PHE A 67 -11.201 -14.281 -8.959 1.00 0.00 C ATOM 1088 O PHE A 67 -11.195 -14.818 -10.065 1.00 0.00 O ATOM 1089 CB PHE A 67 -10.699 -11.826 -8.966 1.00 0.00 C ATOM 1090 CG PHE A 67 -11.335 -10.509 -9.353 1.00 0.00 C ATOM 1091 CD1 PHE A 67 -11.981 -10.383 -10.589 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -11.280 -9.416 -8.480 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -12.570 -9.165 -10.953 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -11.869 -8.198 -8.844 1.00 0.00 C ATOM 1095 CZ PHE A 67 -12.514 -8.073 -10.080 1.00 0.00 C ATOM 0 H PHE A 67 -11.959 -12.074 -6.852 1.00 0.00 H new ATOM 0 HA PHE A 67 -12.557 -12.730 -9.534 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -10.128 -11.709 -8.045 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -9.998 -12.143 -9.738 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -12.025 -11.226 -11.263 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -10.783 -9.512 -7.526 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -13.067 -9.069 -11.907 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -11.825 -7.355 -8.170 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.968 -7.134 -10.360 1.00 0.00 H new ATOM 1105 N SER A 68 -10.719 -14.874 -7.871 1.00 0.00 N ATOM 1106 CA SER A 68 -10.148 -16.213 -7.951 1.00 0.00 C ATOM 1107 C SER A 68 -11.185 -17.177 -8.514 1.00 0.00 C ATOM 1108 O SER A 68 -10.904 -17.935 -9.447 1.00 0.00 O ATOM 1109 CB SER A 68 -9.710 -16.685 -6.561 1.00 0.00 C ATOM 1110 OG SER A 68 -8.727 -17.704 -6.699 1.00 0.00 O ATOM 0 H SER A 68 -10.712 -14.458 -6.940 1.00 0.00 H new ATOM 0 HA SER A 68 -9.278 -16.188 -8.607 1.00 0.00 H new ATOM 0 HB2 SER A 68 -9.306 -15.849 -5.991 1.00 0.00 H new ATOM 0 HB3 SER A 68 -10.568 -17.064 -6.006 1.00 0.00 H new ATOM 0 HG SER A 68 -8.443 -18.007 -5.811 1.00 0.00 H new ATOM 1116 N LYS A 69 -12.394 -17.134 -7.957 1.00 0.00 N ATOM 1117 CA LYS A 69 -13.459 -18.002 -8.437 1.00 0.00 C ATOM 1118 C LYS A 69 -13.790 -17.674 -9.884 1.00 0.00 C ATOM 1119 O LYS A 69 -14.138 -18.555 -10.670 1.00 0.00 O ATOM 1120 CB LYS A 69 -14.715 -17.841 -7.579 1.00 0.00 C ATOM 1121 CG LYS A 69 -14.458 -18.414 -6.184 1.00 0.00 C ATOM 1122 CD LYS A 69 -15.759 -18.393 -5.379 1.00 0.00 C ATOM 1123 CE LYS A 69 -16.720 -19.450 -5.932 1.00 0.00 C ATOM 1124 NZ LYS A 69 -17.097 -20.395 -4.843 1.00 0.00 N ATOM 0 H LYS A 69 -12.655 -16.518 -7.187 1.00 0.00 H new ATOM 0 HA LYS A 69 -13.114 -19.034 -8.368 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -14.986 -16.788 -7.507 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -15.555 -18.355 -8.046 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.082 -19.434 -6.261 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -13.692 -17.829 -5.674 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -15.551 -18.590 -4.327 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -16.217 -17.405 -5.434 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -17.611 -18.971 -6.337 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -16.249 -19.992 -6.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -17.750 -21.113 -5.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -16.243 -20.861 -4.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -17.562 -19.871 -4.075 1.00 0.00 H new ATOM 1138 N GLN A 70 -13.689 -16.395 -10.230 1.00 0.00 N ATOM 1139 CA GLN A 70 -13.990 -15.964 -11.584 1.00 0.00 C ATOM 1140 C GLN A 70 -13.082 -16.653 -12.597 1.00 0.00 C ATOM 1141 O GLN A 70 -13.564 -17.221 -13.571 1.00 0.00 O ATOM 1142 CB GLN A 70 -13.830 -14.446 -11.695 1.00 0.00 C ATOM 1143 CG GLN A 70 -14.271 -13.984 -13.085 1.00 0.00 C ATOM 1144 CD GLN A 70 -14.187 -12.465 -13.177 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -14.518 -11.765 -12.220 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -13.753 -11.909 -14.276 1.00 0.00 N ATOM 0 H GLN A 70 -13.404 -15.648 -9.597 1.00 0.00 H new ATOM 0 HA GLN A 70 -15.021 -16.240 -11.806 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -14.427 -13.950 -10.930 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -12.791 -14.166 -11.520 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -13.638 -14.439 -13.847 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -15.292 -14.313 -13.280 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -13.479 -12.490 -15.068 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -13.688 -10.893 -14.342 1.00 0.00 H new ATOM 1155 N LEU A 71 -11.768 -16.614 -12.361 1.00 0.00 N ATOM 1156 CA LEU A 71 -10.826 -17.248 -13.284 1.00 0.00 C ATOM 1157 C LEU A 71 -11.154 -18.724 -13.462 1.00 0.00 C ATOM 1158 O LEU A 71 -11.109 -19.241 -14.579 1.00 0.00 O ATOM 1159 CB LEU A 71 -9.382 -17.132 -12.771 1.00 0.00 C ATOM 1160 CG LEU A 71 -8.787 -15.720 -12.970 1.00 0.00 C ATOM 1161 CD1 LEU A 71 -9.211 -15.105 -14.308 1.00 0.00 C ATOM 1162 CD2 LEU A 71 -9.239 -14.808 -11.834 1.00 0.00 C ATOM 0 H LEU A 71 -11.339 -16.159 -11.555 1.00 0.00 H new ATOM 0 HA LEU A 71 -10.917 -16.729 -14.238 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.356 -17.386 -11.711 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.758 -17.860 -13.289 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.701 -15.817 -12.970 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.771 -14.113 -14.408 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.866 -15.739 -15.125 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.298 -15.026 -14.344 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -8.818 -13.813 -11.977 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.327 -14.744 -11.830 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -8.895 -15.214 -10.883 1.00 0.00 H new ATOM 1174 N LYS A 72 -11.484 -19.407 -12.371 1.00 0.00 N ATOM 1175 CA LYS A 72 -11.809 -20.822 -12.475 1.00 0.00 C ATOM 1176 C LYS A 72 -12.908 -21.019 -13.511 1.00 0.00 C ATOM 1177 O LYS A 72 -12.894 -21.985 -14.274 1.00 0.00 O ATOM 1178 CB LYS A 72 -12.260 -21.375 -11.124 1.00 0.00 C ATOM 1179 CG LYS A 72 -11.075 -21.371 -10.157 1.00 0.00 C ATOM 1180 CD LYS A 72 -11.452 -22.130 -8.886 1.00 0.00 C ATOM 1181 CE LYS A 72 -10.287 -22.078 -7.896 1.00 0.00 C ATOM 1182 NZ LYS A 72 -9.595 -23.398 -7.872 1.00 0.00 N ATOM 0 H LYS A 72 -11.533 -19.016 -11.430 1.00 0.00 H new ATOM 0 HA LYS A 72 -10.915 -21.364 -12.785 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -13.073 -20.770 -10.723 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -12.644 -22.388 -11.242 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -10.207 -21.835 -10.626 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -10.795 -20.346 -9.912 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -12.343 -21.691 -8.438 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -11.693 -23.166 -9.126 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.587 -21.294 -8.183 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -10.653 -21.829 -6.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -8.803 -23.363 -7.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -10.266 -24.136 -7.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.233 -23.617 -8.822 1.00 0.00 H new ATOM 1196 N LEU A 73 -13.846 -20.080 -13.543 1.00 0.00 N ATOM 1197 CA LEU A 73 -14.939 -20.134 -14.500 1.00 0.00 C ATOM 1198 C LEU A 73 -14.424 -19.877 -15.910 1.00 0.00 C ATOM 1199 O LEU A 73 -14.875 -20.495 -16.874 1.00 0.00 O ATOM 1200 CB LEU A 73 -15.962 -19.058 -14.157 1.00 0.00 C ATOM 1201 CG LEU A 73 -16.498 -19.284 -12.745 1.00 0.00 C ATOM 1202 CD1 LEU A 73 -17.265 -18.041 -12.296 1.00 0.00 C ATOM 1203 CD2 LEU A 73 -17.439 -20.493 -12.744 1.00 0.00 C ATOM 0 H LEU A 73 -13.870 -19.274 -12.918 1.00 0.00 H new ATOM 0 HA LEU A 73 -15.393 -21.124 -14.454 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -15.503 -18.072 -14.228 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.782 -19.081 -14.875 1.00 0.00 H new ATOM 0 HG LEU A 73 -15.669 -19.471 -12.062 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -17.651 -18.196 -11.288 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -16.597 -17.180 -12.301 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -18.095 -17.860 -12.978 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -17.822 -20.655 -11.736 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -18.271 -20.307 -13.423 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -16.894 -21.378 -13.072 1.00 0.00 H new ATOM 1215 N GLU A 74 -13.491 -18.936 -16.020 1.00 0.00 N ATOM 1216 CA GLU A 74 -12.931 -18.569 -17.313 1.00 0.00 C ATOM 1217 C GLU A 74 -12.007 -19.655 -17.845 1.00 0.00 C ATOM 1218 O GLU A 74 -11.677 -19.676 -19.032 1.00 0.00 O ATOM 1219 CB GLU A 74 -12.155 -17.270 -17.181 1.00 0.00 C ATOM 1220 CG GLU A 74 -13.015 -16.258 -16.436 1.00 0.00 C ATOM 1221 CD GLU A 74 -14.495 -16.464 -16.756 1.00 0.00 C ATOM 1222 OE1 GLU A 74 -14.831 -16.494 -17.929 1.00 0.00 O ATOM 1223 OE2 GLU A 74 -15.271 -16.588 -15.822 1.00 0.00 O ATOM 0 H GLU A 74 -13.109 -18.416 -15.230 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.755 -18.445 -18.016 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.222 -17.441 -16.644 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -11.890 -16.887 -18.166 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.853 -16.357 -15.363 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.716 -15.247 -16.712 1.00 0.00 H new ATOM 1230 N GLY A 75 -11.575 -20.542 -16.959 1.00 0.00 N ATOM 1231 CA GLY A 75 -10.668 -21.609 -17.353 1.00 0.00 C ATOM 1232 C GLY A 75 -9.287 -21.032 -17.625 1.00 0.00 C ATOM 1233 O GLY A 75 -8.389 -21.726 -18.102 1.00 0.00 O ATOM 0 H GLY A 75 -11.835 -20.544 -15.973 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.610 -22.360 -16.565 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -11.046 -22.110 -18.244 1.00 0.00 H new ATOM 1237 N ARG A 76 -9.134 -19.748 -17.316 1.00 0.00 N ATOM 1238 CA ARG A 76 -7.869 -19.056 -17.524 1.00 0.00 C ATOM 1239 C ARG A 76 -6.885 -19.360 -16.403 1.00 0.00 C ATOM 1240 O ARG A 76 -7.089 -20.281 -15.612 1.00 0.00 O ATOM 1241 CB ARG A 76 -8.101 -17.552 -17.595 1.00 0.00 C ATOM 1242 CG ARG A 76 -8.808 -17.212 -18.904 1.00 0.00 C ATOM 1243 CD ARG A 76 -8.556 -15.747 -19.237 1.00 0.00 C ATOM 1244 NE ARG A 76 -7.309 -15.604 -19.983 1.00 0.00 N ATOM 1245 CZ ARG A 76 -7.305 -15.380 -21.296 1.00 0.00 C ATOM 1246 NH1 ARG A 76 -8.431 -15.283 -21.949 1.00 0.00 N ATOM 1247 NH2 ARG A 76 -6.172 -15.259 -21.932 1.00 0.00 N ATOM 0 H ARG A 76 -9.872 -19.166 -16.920 1.00 0.00 H new ATOM 0 HA ARG A 76 -7.446 -19.409 -18.465 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.703 -17.225 -16.747 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.150 -17.022 -17.534 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.440 -17.850 -19.708 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -9.878 -17.399 -18.814 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -9.386 -15.352 -19.823 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -8.508 -15.161 -18.319 1.00 0.00 H new ATOM 0 HE ARG A 76 -6.421 -15.677 -19.487 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -9.318 -15.379 -21.454 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -8.424 -15.111 -22.954 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -5.291 -15.336 -21.424 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -6.167 -15.087 -22.937 1.00 0.00 H new ATOM 1261 N SER A 77 -5.820 -18.571 -16.340 1.00 0.00 N ATOM 1262 CA SER A 77 -4.806 -18.748 -15.314 1.00 0.00 C ATOM 1263 C SER A 77 -4.881 -17.607 -14.314 1.00 0.00 C ATOM 1264 O SER A 77 -5.085 -16.454 -14.691 1.00 0.00 O ATOM 1265 CB SER A 77 -3.418 -18.772 -15.949 1.00 0.00 C ATOM 1266 OG SER A 77 -2.461 -19.162 -14.973 1.00 0.00 O ATOM 0 H SER A 77 -5.638 -17.804 -16.987 1.00 0.00 H new ATOM 0 HA SER A 77 -4.985 -19.694 -14.802 1.00 0.00 H new ATOM 0 HB2 SER A 77 -3.402 -19.467 -16.789 1.00 0.00 H new ATOM 0 HB3 SER A 77 -3.170 -17.787 -16.345 1.00 0.00 H new ATOM 0 HG SER A 77 -1.720 -19.632 -15.410 1.00 0.00 H new ATOM 1272 N GLU A 78 -4.710 -17.930 -13.043 1.00 0.00 N ATOM 1273 CA GLU A 78 -4.759 -16.910 -12.011 1.00 0.00 C ATOM 1274 C GLU A 78 -3.574 -15.959 -12.168 1.00 0.00 C ATOM 1275 O GLU A 78 -3.446 -14.985 -11.427 1.00 0.00 O ATOM 1276 CB GLU A 78 -4.736 -17.558 -10.624 1.00 0.00 C ATOM 1277 CG GLU A 78 -5.962 -18.464 -10.467 1.00 0.00 C ATOM 1278 CD GLU A 78 -6.019 -19.027 -9.051 1.00 0.00 C ATOM 1279 OE1 GLU A 78 -5.071 -18.820 -8.312 1.00 0.00 O ATOM 1280 OE2 GLU A 78 -7.011 -19.658 -8.725 1.00 0.00 O ATOM 0 H GLU A 78 -4.538 -18.877 -12.705 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.685 -16.345 -12.115 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.822 -18.138 -10.496 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.736 -16.789 -9.851 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.870 -17.900 -10.679 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.917 -19.279 -11.189 1.00 0.00 H new ATOM 1287 N ASP A 79 -2.717 -16.241 -13.155 1.00 0.00 N ATOM 1288 CA ASP A 79 -1.558 -15.390 -13.411 1.00 0.00 C ATOM 1289 C ASP A 79 -2.004 -13.940 -13.351 1.00 0.00 C ATOM 1290 O ASP A 79 -1.320 -13.082 -12.792 1.00 0.00 O ATOM 1291 CB ASP A 79 -0.989 -15.692 -14.797 1.00 0.00 C ATOM 1292 CG ASP A 79 -0.539 -17.147 -14.868 1.00 0.00 C ATOM 1293 OD1 ASP A 79 -0.202 -17.692 -13.829 1.00 0.00 O ATOM 1294 OD2 ASP A 79 -0.540 -17.695 -15.958 1.00 0.00 O ATOM 0 H ASP A 79 -2.805 -17.042 -13.781 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.787 -15.579 -12.664 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.743 -15.498 -15.559 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.147 -15.031 -15.006 1.00 0.00 H new ATOM 1299 N ILE A 80 -3.181 -13.688 -13.911 1.00 0.00 N ATOM 1300 CA ILE A 80 -3.756 -12.352 -13.901 1.00 0.00 C ATOM 1301 C ILE A 80 -4.042 -11.927 -12.466 1.00 0.00 C ATOM 1302 O ILE A 80 -3.599 -10.874 -12.015 1.00 0.00 O ATOM 1303 CB ILE A 80 -5.058 -12.334 -14.706 1.00 0.00 C ATOM 1304 CG1 ILE A 80 -5.788 -11.023 -14.429 1.00 0.00 C ATOM 1305 CG2 ILE A 80 -5.952 -13.511 -14.297 1.00 0.00 C ATOM 1306 CD1 ILE A 80 -7.000 -10.903 -15.355 1.00 0.00 C ATOM 0 H ILE A 80 -3.754 -14.392 -14.377 1.00 0.00 H new ATOM 0 HA ILE A 80 -3.046 -11.659 -14.353 1.00 0.00 H new ATOM 0 HB ILE A 80 -4.828 -12.421 -15.768 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.109 -10.987 -13.388 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -5.114 -10.180 -14.585 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.874 -13.486 -14.877 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -5.429 -14.448 -14.487 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -6.189 -13.436 -13.236 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -7.519 -9.966 -15.155 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -6.668 -10.919 -16.393 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.677 -11.738 -15.178 1.00 0.00 H new ATOM 1318 N LEU A 81 -4.773 -12.770 -11.751 1.00 0.00 N ATOM 1319 CA LEU A 81 -5.103 -12.496 -10.361 1.00 0.00 C ATOM 1320 C LEU A 81 -3.836 -12.453 -9.520 1.00 0.00 C ATOM 1321 O LEU A 81 -3.698 -11.644 -8.605 1.00 0.00 O ATOM 1322 CB LEU A 81 -6.012 -13.601 -9.835 1.00 0.00 C ATOM 1323 CG LEU A 81 -6.353 -13.323 -8.376 1.00 0.00 C ATOM 1324 CD1 LEU A 81 -7.277 -12.109 -8.299 1.00 0.00 C ATOM 1325 CD2 LEU A 81 -7.049 -14.547 -7.778 1.00 0.00 C ATOM 0 H LEU A 81 -5.148 -13.648 -12.110 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.608 -11.532 -10.298 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.924 -13.651 -10.430 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.518 -14.568 -9.927 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.442 -13.118 -7.814 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.524 -11.905 -7.257 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.775 -11.242 -8.729 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.192 -12.312 -8.856 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.295 -14.352 -6.734 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.964 -14.753 -8.334 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.385 -15.409 -7.840 1.00 0.00 H new ATOM 1337 N LEU A 82 -2.921 -13.346 -9.850 1.00 0.00 N ATOM 1338 CA LEU A 82 -1.653 -13.452 -9.150 1.00 0.00 C ATOM 1339 C LEU A 82 -0.898 -12.120 -9.139 1.00 0.00 C ATOM 1340 O LEU A 82 -0.151 -11.835 -8.206 1.00 0.00 O ATOM 1341 CB LEU A 82 -0.844 -14.570 -9.819 1.00 0.00 C ATOM 1342 CG LEU A 82 0.659 -14.289 -9.787 1.00 0.00 C ATOM 1343 CD1 LEU A 82 1.125 -13.983 -8.360 1.00 0.00 C ATOM 1344 CD2 LEU A 82 1.409 -15.521 -10.306 1.00 0.00 C ATOM 0 H LEU A 82 -3.035 -14.017 -10.609 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.823 -13.698 -8.102 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.047 -15.515 -9.315 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.169 -14.684 -10.853 1.00 0.00 H new ATOM 0 HG LEU A 82 0.867 -13.423 -10.416 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.197 -13.786 -8.362 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.596 -13.107 -7.984 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.914 -14.838 -7.717 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.482 -15.329 -10.286 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.182 -16.379 -9.672 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.097 -15.733 -11.329 1.00 0.00 H new ATOM 1356 N ASP A 83 -1.102 -11.300 -10.166 1.00 0.00 N ATOM 1357 CA ASP A 83 -0.429 -10.005 -10.234 1.00 0.00 C ATOM 1358 C ASP A 83 -1.256 -8.896 -9.572 1.00 0.00 C ATOM 1359 O ASP A 83 -0.802 -7.756 -9.473 1.00 0.00 O ATOM 1360 CB ASP A 83 -0.155 -9.642 -11.691 1.00 0.00 C ATOM 1361 CG ASP A 83 -1.380 -9.928 -12.541 1.00 0.00 C ATOM 1362 OD1 ASP A 83 -2.321 -9.154 -12.468 1.00 0.00 O ATOM 1363 OD2 ASP A 83 -1.354 -10.913 -13.258 1.00 0.00 O ATOM 0 H ASP A 83 -1.719 -11.504 -10.953 1.00 0.00 H new ATOM 0 HA ASP A 83 0.511 -10.090 -9.688 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.111 -8.588 -11.767 1.00 0.00 H new ATOM 0 HB3 ASP A 83 0.696 -10.213 -12.062 1.00 0.00 H new ATOM 1368 N TYR A 84 -2.469 -9.227 -9.140 1.00 0.00 N ATOM 1369 CA TYR A 84 -3.347 -8.234 -8.514 1.00 0.00 C ATOM 1370 C TYR A 84 -2.736 -7.659 -7.236 1.00 0.00 C ATOM 1371 O TYR A 84 -3.167 -6.609 -6.760 1.00 0.00 O ATOM 1372 CB TYR A 84 -4.716 -8.852 -8.214 1.00 0.00 C ATOM 1373 CG TYR A 84 -5.516 -8.990 -9.499 1.00 0.00 C ATOM 1374 CD1 TYR A 84 -4.888 -8.899 -10.753 1.00 0.00 C ATOM 1375 CD2 TYR A 84 -6.901 -9.198 -9.432 1.00 0.00 C ATOM 1376 CE1 TYR A 84 -5.643 -9.018 -11.923 1.00 0.00 C ATOM 1377 CE2 TYR A 84 -7.651 -9.318 -10.609 1.00 0.00 C ATOM 1378 CZ TYR A 84 -7.022 -9.229 -11.853 1.00 0.00 C ATOM 1379 OH TYR A 84 -7.761 -9.347 -13.012 1.00 0.00 O ATOM 0 H TYR A 84 -2.867 -10.164 -9.209 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.469 -7.412 -9.219 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.589 -9.829 -7.748 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.258 -8.228 -7.503 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -3.822 -8.737 -10.812 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.390 -9.266 -8.472 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -5.158 -8.947 -12.885 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -8.717 -9.480 -10.555 1.00 0.00 H new ATOM 0 HH TYR A 84 -8.703 -9.492 -12.786 1.00 0.00 H new ATOM 1389 N ARG A 85 -1.720 -8.325 -6.694 1.00 0.00 N ATOM 1390 CA ARG A 85 -1.062 -7.824 -5.487 1.00 0.00 C ATOM 1391 C ARG A 85 -0.643 -6.375 -5.705 1.00 0.00 C ATOM 1392 O ARG A 85 -0.754 -5.545 -4.803 1.00 0.00 O ATOM 1393 CB ARG A 85 0.165 -8.678 -5.165 1.00 0.00 C ATOM 1394 CG ARG A 85 1.181 -8.568 -6.303 1.00 0.00 C ATOM 1395 CD ARG A 85 2.332 -9.540 -6.050 1.00 0.00 C ATOM 1396 NE ARG A 85 3.353 -9.397 -7.080 1.00 0.00 N ATOM 1397 CZ ARG A 85 4.391 -10.224 -7.136 1.00 0.00 C ATOM 1398 NH1 ARG A 85 4.510 -11.182 -6.257 1.00 0.00 N ATOM 1399 NH2 ARG A 85 5.290 -10.080 -8.071 1.00 0.00 N ATOM 0 H ARG A 85 -1.339 -9.197 -7.061 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.757 -7.879 -4.649 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.615 -8.347 -4.229 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.130 -9.718 -5.027 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.702 -8.794 -7.256 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.560 -7.548 -6.370 1.00 0.00 H new ATOM 0 HD2 ARG A 85 2.767 -9.351 -5.069 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.957 -10.563 -6.040 1.00 0.00 H new ATOM 0 HE ARG A 85 3.269 -8.650 -7.769 1.00 0.00 H new ATOM 0 HH11 ARG A 85 3.806 -11.295 -5.528 1.00 0.00 H new ATOM 0 HH12 ARG A 85 5.307 -11.817 -6.300 1.00 0.00 H new ATOM 0 HH21 ARG A 85 5.196 -9.333 -8.759 1.00 0.00 H new ATOM 0 HH22 ARG A 85 6.087 -10.715 -8.114 1.00 0.00 H new ATOM 1413 N LEU A 86 -0.181 -6.072 -6.916 1.00 0.00 N ATOM 1414 CA LEU A 86 0.226 -4.711 -7.244 1.00 0.00 C ATOM 1415 C LEU A 86 -0.976 -3.781 -7.174 1.00 0.00 C ATOM 1416 O LEU A 86 -0.879 -2.652 -6.692 1.00 0.00 O ATOM 1417 CB LEU A 86 0.797 -4.652 -8.663 1.00 0.00 C ATOM 1418 CG LEU A 86 2.142 -5.374 -8.729 1.00 0.00 C ATOM 1419 CD1 LEU A 86 2.451 -5.714 -10.187 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.240 -4.458 -8.181 1.00 0.00 C ATOM 0 H LEU A 86 -0.080 -6.743 -7.678 1.00 0.00 H new ATOM 0 HA LEU A 86 0.987 -4.401 -6.527 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.097 -5.110 -9.362 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.920 -3.613 -8.969 1.00 0.00 H new ATOM 0 HG LEU A 86 2.100 -6.287 -8.134 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.409 -6.230 -10.245 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.667 -6.359 -10.584 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.497 -4.796 -10.773 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.200 -4.972 -8.228 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.287 -3.548 -8.779 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.016 -4.201 -7.146 1.00 0.00 H new ATOM 1432 N THR A 87 -2.108 -4.266 -7.674 1.00 0.00 N ATOM 1433 CA THR A 87 -3.328 -3.476 -7.685 1.00 0.00 C ATOM 1434 C THR A 87 -3.684 -3.020 -6.276 1.00 0.00 C ATOM 1435 O THR A 87 -3.999 -1.849 -6.059 1.00 0.00 O ATOM 1436 CB THR A 87 -4.477 -4.299 -8.267 1.00 0.00 C ATOM 1437 OG1 THR A 87 -4.074 -4.853 -9.512 1.00 0.00 O ATOM 1438 CG2 THR A 87 -5.689 -3.396 -8.482 1.00 0.00 C ATOM 0 H THR A 87 -2.203 -5.199 -8.075 1.00 0.00 H new ATOM 0 HA THR A 87 -3.164 -2.595 -8.306 1.00 0.00 H new ATOM 0 HB THR A 87 -4.739 -5.101 -7.577 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.808 -5.383 -9.887 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.510 -3.981 -8.897 1.00 0.00 H new ATOM 0 HG22 THR A 87 -5.996 -2.966 -7.529 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.428 -2.595 -9.174 1.00 0.00 H new ATOM 1446 N LEU A 88 -3.621 -3.937 -5.313 1.00 0.00 N ATOM 1447 CA LEU A 88 -3.929 -3.576 -3.939 1.00 0.00 C ATOM 1448 C LEU A 88 -2.998 -2.443 -3.520 1.00 0.00 C ATOM 1449 O LEU A 88 -3.448 -1.380 -3.095 1.00 0.00 O ATOM 1450 CB LEU A 88 -3.736 -4.784 -3.017 1.00 0.00 C ATOM 1451 CG LEU A 88 -4.530 -4.583 -1.723 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -4.205 -5.709 -0.740 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -4.170 -3.241 -1.093 1.00 0.00 C ATOM 0 H LEU A 88 -3.365 -4.914 -5.457 1.00 0.00 H new ATOM 0 HA LEU A 88 -4.968 -3.254 -3.864 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.067 -5.693 -3.520 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.678 -4.913 -2.789 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.595 -4.597 -1.955 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.771 -5.564 0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.473 -6.668 -1.184 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.139 -5.699 -0.515 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.739 -3.106 -0.173 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.104 -3.220 -0.866 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.409 -2.437 -1.789 1.00 0.00 H new ATOM 1465 N ILE A 89 -1.694 -2.673 -3.681 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.692 -1.667 -3.353 1.00 0.00 C ATOM 1467 C ILE A 89 -0.940 -0.383 -4.139 1.00 0.00 C ATOM 1468 O ILE A 89 -0.833 0.718 -3.601 1.00 0.00 O ATOM 1469 CB ILE A 89 0.705 -2.207 -3.682 1.00 0.00 C ATOM 1470 CG1 ILE A 89 1.040 -3.354 -2.725 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.735 -1.088 -3.523 1.00 0.00 C ATOM 1472 CD1 ILE A 89 2.228 -4.159 -3.258 1.00 0.00 C ATOM 0 H ILE A 89 -1.310 -3.549 -4.037 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.760 -1.443 -2.288 1.00 0.00 H new ATOM 0 HB ILE A 89 0.725 -2.571 -4.709 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.275 -2.956 -1.738 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.173 -4.005 -2.609 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.728 -1.472 -3.757 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.492 -0.271 -4.202 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.720 -0.723 -2.496 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.456 -4.972 -2.568 1.00 0.00 H new ATOM 0 HD12 ILE A 89 1.978 -4.572 -4.235 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.097 -3.507 -3.351 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.264 -0.536 -5.418 1.00 0.00 N ATOM 1485 CA ASP A 90 -1.518 0.614 -6.280 1.00 0.00 C ATOM 1486 C ASP A 90 -2.734 1.408 -5.806 1.00 0.00 C ATOM 1487 O ASP A 90 -2.738 2.638 -5.857 1.00 0.00 O ATOM 1488 CB ASP A 90 -1.753 0.143 -7.714 1.00 0.00 C ATOM 1489 CG ASP A 90 -0.488 -0.504 -8.263 1.00 0.00 C ATOM 1490 OD1 ASP A 90 0.583 -0.154 -7.796 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -0.610 -1.343 -9.139 1.00 0.00 O ATOM 0 H ASP A 90 -1.357 -1.441 -5.880 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.644 1.264 -6.237 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -2.577 -0.570 -7.741 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -2.041 0.987 -8.340 1.00 0.00 H new ATOM 1496 N VAL A 91 -3.769 0.699 -5.366 1.00 0.00 N ATOM 1497 CA VAL A 91 -4.988 1.359 -4.908 1.00 0.00 C ATOM 1498 C VAL A 91 -4.712 2.259 -3.709 1.00 0.00 C ATOM 1499 O VAL A 91 -5.163 3.404 -3.671 1.00 0.00 O ATOM 1500 CB VAL A 91 -6.041 0.316 -4.533 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.221 1.006 -3.844 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -6.535 -0.387 -5.797 1.00 0.00 C ATOM 0 H VAL A 91 -3.790 -0.320 -5.317 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.360 1.978 -5.725 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.600 -0.416 -3.856 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.972 0.262 -3.577 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.872 1.510 -2.943 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.661 1.738 -4.522 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.286 -1.131 -5.530 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.975 0.346 -6.473 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.697 -0.879 -6.291 1.00 0.00 H new ATOM 1512 N ILE A 92 -3.973 1.743 -2.732 1.00 0.00 N ATOM 1513 CA ILE A 92 -3.658 2.533 -1.546 1.00 0.00 C ATOM 1514 C ILE A 92 -2.740 3.683 -1.919 1.00 0.00 C ATOM 1515 O ILE A 92 -2.910 4.806 -1.448 1.00 0.00 O ATOM 1516 CB ILE A 92 -2.975 1.667 -0.484 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -3.101 0.191 -0.870 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -3.651 1.912 0.865 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -2.655 -0.701 0.295 1.00 0.00 C ATOM 0 H ILE A 92 -3.587 0.799 -2.736 1.00 0.00 H new ATOM 0 HA ILE A 92 -4.591 2.923 -1.139 1.00 0.00 H new ATOM 0 HB ILE A 92 -1.919 1.926 -0.415 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.133 -0.036 -1.137 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -2.492 -0.016 -1.750 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.172 1.300 1.629 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -3.558 2.964 1.133 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.706 1.647 0.797 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.749 -1.748 0.008 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.616 -0.485 0.542 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -3.283 -0.505 1.164 1.00 0.00 H new ATOM 1531 N ALA A 93 -1.769 3.390 -2.773 1.00 0.00 N ATOM 1532 CA ALA A 93 -0.821 4.402 -3.211 1.00 0.00 C ATOM 1533 C ALA A 93 -1.567 5.587 -3.822 1.00 0.00 C ATOM 1534 O ALA A 93 -1.244 6.739 -3.549 1.00 0.00 O ATOM 1535 CB ALA A 93 0.143 3.802 -4.242 1.00 0.00 C ATOM 0 H ALA A 93 -1.618 2.464 -3.174 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.250 4.750 -2.350 1.00 0.00 H new ATOM 0 HB1 ALA A 93 0.850 4.565 -4.566 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.686 2.971 -3.792 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.422 3.442 -5.102 1.00 0.00 H new ATOM 1541 N HIS A 94 -2.576 5.301 -4.635 1.00 0.00 N ATOM 1542 CA HIS A 94 -3.353 6.368 -5.256 1.00 0.00 C ATOM 1543 C HIS A 94 -4.033 7.233 -4.197 1.00 0.00 C ATOM 1544 O HIS A 94 -3.863 8.454 -4.180 1.00 0.00 O ATOM 1545 CB HIS A 94 -4.415 5.776 -6.186 1.00 0.00 C ATOM 1546 CG HIS A 94 -3.782 5.392 -7.496 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -3.154 6.322 -8.309 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -3.679 4.190 -8.151 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -2.706 5.672 -9.397 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -2.998 4.369 -9.353 1.00 0.00 N ATOM 0 H HIS A 94 -2.873 4.356 -4.878 1.00 0.00 H new ATOM 0 HA HIS A 94 -2.669 6.990 -5.833 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -4.873 4.902 -5.722 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -5.211 6.502 -6.354 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -4.067 3.249 -7.790 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -2.174 6.146 -10.209 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -2.771 3.659 -10.049 1.00 0.00 H new ATOM 1559 N LEU A 95 -4.802 6.603 -3.314 1.00 0.00 N ATOM 1560 CA LEU A 95 -5.492 7.351 -2.273 1.00 0.00 C ATOM 1561 C LEU A 95 -4.486 7.899 -1.268 1.00 0.00 C ATOM 1562 O LEU A 95 -4.634 9.015 -0.770 1.00 0.00 O ATOM 1563 CB LEU A 95 -6.530 6.470 -1.583 1.00 0.00 C ATOM 1564 CG LEU A 95 -5.978 5.896 -0.285 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -6.035 6.962 0.817 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -6.846 4.708 0.109 1.00 0.00 C ATOM 0 H LEU A 95 -4.960 5.595 -3.298 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.014 8.192 -2.729 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.427 7.053 -1.375 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.824 5.658 -2.248 1.00 0.00 H new ATOM 0 HG LEU A 95 -4.942 5.584 -0.418 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -5.639 6.548 1.744 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.438 7.824 0.520 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.069 7.272 0.970 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.472 4.276 1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.874 5.040 0.251 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -6.813 3.956 -0.679 1.00 0.00 H new ATOM 1578 N CYS A 96 -3.449 7.118 -0.983 1.00 0.00 N ATOM 1579 CA CYS A 96 -2.426 7.561 -0.049 1.00 0.00 C ATOM 1580 C CYS A 96 -1.697 8.764 -0.609 1.00 0.00 C ATOM 1581 O CYS A 96 -1.430 9.729 0.109 1.00 0.00 O ATOM 1582 CB CYS A 96 -1.430 6.435 0.237 1.00 0.00 C ATOM 1583 SG CYS A 96 -2.138 5.294 1.448 1.00 0.00 S ATOM 0 H CYS A 96 -3.298 6.190 -1.379 1.00 0.00 H new ATOM 0 HA CYS A 96 -2.912 7.840 0.886 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -1.193 5.903 -0.684 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.496 6.849 0.615 1.00 0.00 H new ATOM 1588 N GLU A 97 -1.402 8.720 -1.898 1.00 0.00 N ATOM 1589 CA GLU A 97 -0.735 9.839 -2.527 1.00 0.00 C ATOM 1590 C GLU A 97 -1.596 11.081 -2.372 1.00 0.00 C ATOM 1591 O GLU A 97 -1.083 12.190 -2.238 1.00 0.00 O ATOM 1592 CB GLU A 97 -0.480 9.548 -4.005 1.00 0.00 C ATOM 1593 CG GLU A 97 0.761 8.665 -4.134 1.00 0.00 C ATOM 1594 CD GLU A 97 1.007 8.312 -5.596 1.00 0.00 C ATOM 1595 OE1 GLU A 97 0.120 8.545 -6.399 1.00 0.00 O ATOM 1596 OE2 GLU A 97 2.082 7.816 -5.891 1.00 0.00 O ATOM 0 H GLU A 97 -1.610 7.936 -2.516 1.00 0.00 H new ATOM 0 HA GLU A 97 0.229 10.003 -2.045 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.344 9.049 -4.445 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.337 10.480 -4.553 1.00 0.00 H new ATOM 0 HG2 GLU A 97 1.629 9.183 -3.727 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.630 7.754 -3.550 1.00 0.00 H new ATOM 1603 N MET A 98 -2.914 10.885 -2.380 1.00 0.00 N ATOM 1604 CA MET A 98 -3.826 12.009 -2.229 1.00 0.00 C ATOM 1605 C MET A 98 -3.677 12.630 -0.839 1.00 0.00 C ATOM 1606 O MET A 98 -3.789 13.848 -0.692 1.00 0.00 O ATOM 1607 CB MET A 98 -5.282 11.595 -2.525 1.00 0.00 C ATOM 1608 CG MET A 98 -6.028 11.177 -1.255 1.00 0.00 C ATOM 1609 SD MET A 98 -7.214 12.471 -0.798 1.00 0.00 S ATOM 1610 CE MET A 98 -8.456 12.135 -2.076 1.00 0.00 C ATOM 0 H MET A 98 -3.364 9.976 -2.487 1.00 0.00 H new ATOM 0 HA MET A 98 -3.562 12.770 -2.964 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.807 12.426 -2.997 1.00 0.00 H new ATOM 0 HB3 MET A 98 -5.287 10.770 -3.237 1.00 0.00 H new ATOM 0 HG2 MET A 98 -6.548 10.233 -1.420 1.00 0.00 H new ATOM 0 HG3 MET A 98 -5.321 11.013 -0.442 1.00 0.00 H new ATOM 0 HE1 MET A 98 -9.154 12.970 -2.134 1.00 0.00 H new ATOM 0 HE2 MET A 98 -7.962 12.007 -3.039 1.00 0.00 H new ATOM 0 HE3 MET A 98 -9.000 11.225 -1.824 1.00 0.00 H new ATOM 1620 N TYR A 99 -3.406 11.804 0.185 1.00 0.00 N ATOM 1621 CA TYR A 99 -3.233 12.357 1.528 1.00 0.00 C ATOM 1622 C TYR A 99 -2.013 13.276 1.544 1.00 0.00 C ATOM 1623 O TYR A 99 -2.023 14.330 2.179 1.00 0.00 O ATOM 1624 CB TYR A 99 -3.026 11.251 2.582 1.00 0.00 C ATOM 1625 CG TYR A 99 -4.317 10.521 2.918 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -5.505 11.224 3.184 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -4.315 9.120 2.983 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -6.676 10.524 3.507 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -5.486 8.423 3.305 1.00 0.00 C ATOM 1630 CZ TYR A 99 -6.667 9.126 3.565 1.00 0.00 C ATOM 1631 OH TYR A 99 -7.823 8.442 3.882 1.00 0.00 O ATOM 0 H TYR A 99 -3.306 10.792 0.111 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.140 12.907 1.778 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -2.292 10.534 2.213 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.614 11.691 3.490 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.516 12.303 3.140 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.404 8.575 2.783 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.588 11.065 3.712 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.477 7.344 3.353 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.644 7.478 3.878 1.00 0.00 H new ATOM 1641 N ARG A 100 -0.962 12.854 0.847 1.00 0.00 N ATOM 1642 CA ARG A 100 0.276 13.625 0.785 1.00 0.00 C ATOM 1643 C ARG A 100 0.055 14.995 0.137 1.00 0.00 C ATOM 1644 O ARG A 100 0.633 15.994 0.565 1.00 0.00 O ATOM 1645 CB ARG A 100 1.324 12.844 -0.012 1.00 0.00 C ATOM 1646 CG ARG A 100 2.698 13.486 0.170 1.00 0.00 C ATOM 1647 CD ARG A 100 3.748 12.651 -0.564 1.00 0.00 C ATOM 1648 NE ARG A 100 3.748 12.971 -1.986 1.00 0.00 N ATOM 1649 CZ ARG A 100 4.797 12.688 -2.749 1.00 0.00 C ATOM 1650 NH1 ARG A 100 5.842 12.103 -2.230 1.00 0.00 N ATOM 1651 NH2 ARG A 100 4.782 12.993 -4.016 1.00 0.00 N ATOM 0 H ARG A 100 -0.943 11.983 0.317 1.00 0.00 H new ATOM 0 HA ARG A 100 0.624 13.788 1.805 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.350 11.807 0.323 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.056 12.831 -1.068 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.690 14.504 -0.218 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.944 13.551 1.230 1.00 0.00 H new ATOM 0 HD2 ARG A 100 4.734 12.842 -0.142 1.00 0.00 H new ATOM 0 HD3 ARG A 100 3.541 11.590 -0.423 1.00 0.00 H new ATOM 0 HE ARG A 100 2.931 13.419 -2.401 1.00 0.00 H new ATOM 0 HH11 ARG A 100 5.852 11.863 -1.239 1.00 0.00 H new ATOM 0 HH12 ARG A 100 6.648 11.885 -2.816 1.00 0.00 H new ATOM 0 HH21 ARG A 100 3.964 13.449 -4.421 1.00 0.00 H new ATOM 0 HH22 ARG A 100 5.588 12.776 -4.602 1.00 0.00 H new ATOM 1665 N ARG A 101 -0.771 15.029 -0.905 1.00 0.00 N ATOM 1666 CA ARG A 101 -1.048 16.271 -1.620 1.00 0.00 C ATOM 1667 C ARG A 101 -1.698 17.317 -0.714 1.00 0.00 C ATOM 1668 O ARG A 101 -1.516 18.519 -0.914 1.00 0.00 O ATOM 1669 CB ARG A 101 -1.972 15.986 -2.807 1.00 0.00 C ATOM 1670 CG ARG A 101 -1.266 15.057 -3.797 1.00 0.00 C ATOM 1671 CD ARG A 101 -2.126 14.893 -5.052 1.00 0.00 C ATOM 1672 NE ARG A 101 -1.582 15.697 -6.142 1.00 0.00 N ATOM 1673 CZ ARG A 101 -2.253 15.866 -7.277 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -3.435 15.330 -7.422 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -1.732 16.567 -8.246 1.00 0.00 N ATOM 0 H ARG A 101 -1.259 14.212 -1.272 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.096 16.671 -1.969 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.897 15.527 -2.458 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.245 16.919 -3.300 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.291 15.466 -4.063 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -1.089 14.085 -3.336 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.159 13.844 -5.345 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.151 15.197 -4.842 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.669 16.138 -6.031 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.843 14.782 -6.665 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.950 15.459 -8.293 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.809 16.986 -8.133 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.248 16.696 -9.117 1.00 0.00 H new ATOM 1689 N SER A 102 -2.478 16.862 0.259 1.00 0.00 N ATOM 1690 CA SER A 102 -3.173 17.776 1.163 1.00 0.00 C ATOM 1691 C SER A 102 -2.416 17.979 2.477 1.00 0.00 C ATOM 1692 O SER A 102 -3.032 18.097 3.536 1.00 0.00 O ATOM 1693 CB SER A 102 -4.572 17.237 1.464 1.00 0.00 C ATOM 1694 OG SER A 102 -5.373 17.328 0.293 1.00 0.00 O ATOM 0 H SER A 102 -2.646 15.873 0.443 1.00 0.00 H new ATOM 0 HA SER A 102 -3.236 18.743 0.663 1.00 0.00 H new ATOM 0 HB2 SER A 102 -4.511 16.201 1.797 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.027 17.806 2.275 1.00 0.00 H new ATOM 0 HG SER A 102 -6.270 16.982 0.482 1.00 0.00 H new ATOM 1700 N ILE A 103 -1.088 18.022 2.414 1.00 0.00 N ATOM 1701 CA ILE A 103 -0.294 18.214 3.626 1.00 0.00 C ATOM 1702 C ILE A 103 0.352 19.604 3.650 1.00 0.00 C ATOM 1703 O ILE A 103 1.389 19.826 3.024 1.00 0.00 O ATOM 1704 CB ILE A 103 0.795 17.147 3.708 1.00 0.00 C ATOM 1705 CG1 ILE A 103 0.149 15.772 3.915 1.00 0.00 C ATOM 1706 CG2 ILE A 103 1.726 17.465 4.879 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -0.161 15.557 5.398 1.00 0.00 C ATOM 0 H ILE A 103 -0.546 17.929 1.555 1.00 0.00 H new ATOM 0 HA ILE A 103 -0.961 18.128 4.483 1.00 0.00 H new ATOM 0 HB ILE A 103 1.370 17.136 2.782 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -0.767 15.700 3.329 1.00 0.00 H new ATOM 0 HG13 ILE A 103 0.818 14.989 3.558 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.505 16.705 4.941 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.183 18.442 4.725 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.154 17.474 5.807 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.620 14.578 5.536 1.00 0.00 H new ATOM 0 HD12 ILE A 103 0.763 15.609 5.974 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -0.847 16.331 5.742 1.00 0.00 H new ATOM 1719 N PRO A 104 -0.235 20.528 4.369 1.00 0.00 N ATOM 1720 CA PRO A 104 0.285 21.918 4.495 1.00 0.00 C ATOM 1721 C PRO A 104 1.348 22.036 5.590 1.00 0.00 C ATOM 1722 O PRO A 104 1.500 21.137 6.415 1.00 0.00 O ATOM 1723 CB PRO A 104 -0.961 22.720 4.858 1.00 0.00 C ATOM 1724 CG PRO A 104 -1.838 21.768 5.607 1.00 0.00 C ATOM 1725 CD PRO A 104 -1.473 20.352 5.145 1.00 0.00 C ATOM 0 HA PRO A 104 0.778 22.264 3.586 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -0.707 23.586 5.470 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -1.461 23.096 3.965 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -1.688 21.872 6.682 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -2.889 21.978 5.410 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -1.319 19.685 5.993 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.265 19.916 4.536 1.00 0.00 H new ATOM 1733 N ARG A 105 2.076 23.151 5.594 1.00 0.00 N ATOM 1734 CA ARG A 105 3.116 23.367 6.598 1.00 0.00 C ATOM 1735 C ARG A 105 2.588 24.250 7.727 1.00 0.00 C ATOM 1736 O ARG A 105 2.604 25.477 7.627 1.00 0.00 O ATOM 1737 CB ARG A 105 4.333 24.039 5.955 1.00 0.00 C ATOM 1738 CG ARG A 105 4.925 23.120 4.884 1.00 0.00 C ATOM 1739 CD ARG A 105 4.010 23.106 3.658 1.00 0.00 C ATOM 1740 NE ARG A 105 4.774 22.756 2.464 1.00 0.00 N ATOM 1741 CZ ARG A 105 4.392 21.771 1.652 1.00 0.00 C ATOM 1742 NH1 ARG A 105 3.309 21.085 1.901 1.00 0.00 N ATOM 1743 NH2 ARG A 105 5.106 21.490 0.598 1.00 0.00 N ATOM 0 H ARG A 105 1.967 23.911 4.922 1.00 0.00 H new ATOM 0 HA ARG A 105 3.408 22.400 7.007 1.00 0.00 H new ATOM 0 HB2 ARG A 105 4.042 24.991 5.511 1.00 0.00 H new ATOM 0 HB3 ARG A 105 5.083 24.258 6.715 1.00 0.00 H new ATOM 0 HG2 ARG A 105 5.920 23.465 4.604 1.00 0.00 H new ATOM 0 HG3 ARG A 105 5.037 22.110 5.278 1.00 0.00 H new ATOM 0 HD2 ARG A 105 3.203 22.389 3.806 1.00 0.00 H new ATOM 0 HD3 ARG A 105 3.547 24.084 3.529 1.00 0.00 H new ATOM 0 HE ARG A 105 5.622 23.279 2.246 1.00 0.00 H new ATOM 0 HH11 ARG A 105 2.746 21.301 2.724 1.00 0.00 H new ATOM 0 HH12 ARG A 105 3.026 20.333 1.273 1.00 0.00 H new ATOM 0 HH21 ARG A 105 5.952 22.023 0.398 1.00 0.00 H new ATOM 0 HH22 ARG A 105 4.818 20.737 -0.027 1.00 0.00 H new ATOM 1757 N GLU A 106 2.121 23.619 8.800 1.00 0.00 N ATOM 1758 CA GLU A 106 1.589 24.362 9.937 1.00 0.00 C ATOM 1759 C GLU A 106 2.555 24.312 11.116 1.00 0.00 C ATOM 1760 O GLU A 106 2.572 25.213 11.955 1.00 0.00 O ATOM 1761 CB GLU A 106 0.235 23.778 10.347 1.00 0.00 C ATOM 1762 CG GLU A 106 -0.743 23.892 9.174 1.00 0.00 C ATOM 1763 CD GLU A 106 -0.898 25.352 8.762 1.00 0.00 C ATOM 1764 OE1 GLU A 106 -0.601 26.212 9.575 1.00 0.00 O ATOM 1765 OE2 GLU A 106 -1.308 25.588 7.638 1.00 0.00 O ATOM 0 H GLU A 106 2.100 22.605 8.906 1.00 0.00 H new ATOM 0 HA GLU A 106 1.461 25.404 9.642 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.350 22.734 10.639 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.156 24.310 11.214 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -0.381 23.304 8.330 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -1.712 23.481 9.457 1.00 0.00 H new ATOM 1772 N VAL A 107 3.359 23.253 11.172 1.00 0.00 N ATOM 1773 CA VAL A 107 4.329 23.093 12.251 1.00 0.00 C ATOM 1774 C VAL A 107 3.869 23.835 13.502 1.00 0.00 C ATOM 1775 O VAL A 107 4.717 24.380 14.189 1.00 0.00 O ATOM 1776 CB VAL A 107 5.691 23.629 11.810 1.00 0.00 C ATOM 1777 CG1 VAL A 107 6.173 22.850 10.585 1.00 0.00 C ATOM 1778 CG2 VAL A 107 5.565 25.112 11.454 1.00 0.00 C ATOM 1779 OXT VAL A 107 2.675 23.849 13.753 1.00 0.00 O ATOM 0 H VAL A 107 3.358 22.497 10.487 1.00 0.00 H new ATOM 0 HA VAL A 107 4.413 22.031 12.484 1.00 0.00 H new ATOM 0 HB VAL A 107 6.408 23.510 12.622 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.144 23.232 10.270 1.00 0.00 H new ATOM 0 HG12 VAL A 107 6.263 21.794 10.838 1.00 0.00 H new ATOM 0 HG13 VAL A 107 5.456 22.969 9.773 1.00 0.00 H new ATOM 0 HG21 VAL A 107 6.536 25.494 11.140 1.00 0.00 H new ATOM 0 HG22 VAL A 107 4.848 25.232 10.642 1.00 0.00 H new ATOM 0 HG23 VAL A 107 5.221 25.668 12.326 1.00 0.00 H new TER 1789 VAL A 107 ATOM 1790 N ALA B 201 35.211 22.135 -3.365 1.00 0.00 N ATOM 1791 CA ALA B 201 34.279 22.816 -4.307 1.00 0.00 C ATOM 1792 C ALA B 201 33.700 21.788 -5.270 1.00 0.00 C ATOM 1793 O ALA B 201 33.315 22.122 -6.390 1.00 0.00 O ATOM 1794 CB ALA B 201 35.039 23.892 -5.087 1.00 0.00 C ATOM 0 HA ALA B 201 33.468 23.285 -3.750 1.00 0.00 H new ATOM 0 HB1 ALA B 201 34.358 24.391 -5.777 1.00 0.00 H new ATOM 0 HB2 ALA B 201 35.451 24.623 -4.391 1.00 0.00 H new ATOM 0 HB3 ALA B 201 35.850 23.429 -5.649 1.00 0.00 H new ATOM 1802 N MET B 202 33.643 20.535 -4.830 1.00 0.00 N ATOM 1803 CA MET B 202 33.109 19.471 -5.671 1.00 0.00 C ATOM 1804 C MET B 202 33.071 18.147 -4.914 1.00 0.00 C ATOM 1805 O MET B 202 33.783 17.204 -5.261 1.00 0.00 O ATOM 1806 CB MET B 202 33.974 19.318 -6.924 1.00 0.00 C ATOM 1807 CG MET B 202 33.170 18.618 -8.020 1.00 0.00 C ATOM 1808 SD MET B 202 32.094 19.822 -8.838 1.00 0.00 S ATOM 1809 CE MET B 202 31.083 18.636 -9.758 1.00 0.00 C ATOM 0 H MET B 202 33.956 20.234 -3.907 1.00 0.00 H new ATOM 0 HA MET B 202 32.091 19.738 -5.956 1.00 0.00 H new ATOM 0 HB2 MET B 202 34.306 20.297 -7.271 1.00 0.00 H new ATOM 0 HB3 MET B 202 34.870 18.742 -6.692 1.00 0.00 H new ATOM 0 HG2 MET B 202 33.844 18.163 -8.746 1.00 0.00 H new ATOM 0 HG3 MET B 202 32.573 17.813 -7.591 1.00 0.00 H new ATOM 0 HE1 MET B 202 30.337 19.172 -10.345 1.00 0.00 H new ATOM 0 HE2 MET B 202 31.720 18.055 -10.425 1.00 0.00 H new ATOM 0 HE3 MET B 202 30.582 17.966 -9.059 1.00 0.00 H new ATOM 1819 N ALA B 203 32.234 18.081 -3.882 1.00 0.00 N ATOM 1820 CA ALA B 203 32.110 16.864 -3.089 1.00 0.00 C ATOM 1821 C ALA B 203 31.306 15.818 -3.851 1.00 0.00 C ATOM 1822 O ALA B 203 31.848 15.092 -4.684 1.00 0.00 O ATOM 1823 CB ALA B 203 31.419 17.174 -1.759 1.00 0.00 C ATOM 0 H ALA B 203 31.637 18.850 -3.578 1.00 0.00 H new ATOM 0 HA ALA B 203 33.108 16.472 -2.893 1.00 0.00 H new ATOM 0 HB1 ALA B 203 31.331 16.259 -1.173 1.00 0.00 H new ATOM 0 HB2 ALA B 203 32.008 17.905 -1.205 1.00 0.00 H new ATOM 0 HB3 ALA B 203 30.426 17.579 -1.951 1.00 0.00 H new ATOM 1829 N ARG B 204 30.011 15.752 -3.566 1.00 0.00 N ATOM 1830 CA ARG B 204 29.141 14.795 -4.238 1.00 0.00 C ATOM 1831 C ARG B 204 27.702 14.937 -3.748 1.00 0.00 C ATOM 1832 O ARG B 204 27.158 14.028 -3.122 1.00 0.00 O ATOM 1833 CB ARG B 204 29.627 13.365 -3.982 1.00 0.00 C ATOM 1834 CG ARG B 204 28.791 12.386 -4.811 1.00 0.00 C ATOM 1835 CD ARG B 204 29.133 10.949 -4.412 1.00 0.00 C ATOM 1836 NE ARG B 204 30.407 10.547 -4.995 1.00 0.00 N ATOM 1837 CZ ARG B 204 30.935 9.356 -4.732 1.00 0.00 C ATOM 1838 NH1 ARG B 204 30.320 8.535 -3.924 1.00 0.00 N ATOM 1839 NH2 ARG B 204 32.067 9.006 -5.282 1.00 0.00 N ATOM 0 H ARG B 204 29.543 16.344 -2.880 1.00 0.00 H new ATOM 0 HA ARG B 204 29.173 15.002 -5.308 1.00 0.00 H new ATOM 0 HB2 ARG B 204 30.681 13.275 -4.246 1.00 0.00 H new ATOM 0 HB3 ARG B 204 29.543 13.125 -2.922 1.00 0.00 H new ATOM 0 HG2 ARG B 204 27.729 12.575 -4.652 1.00 0.00 H new ATOM 0 HG3 ARG B 204 28.986 12.535 -5.873 1.00 0.00 H new ATOM 0 HD2 ARG B 204 29.182 10.869 -3.326 1.00 0.00 H new ATOM 0 HD3 ARG B 204 28.344 10.275 -4.746 1.00 0.00 H new ATOM 0 HE ARG B 204 30.901 11.190 -5.614 1.00 0.00 H new ATOM 0 HH11 ARG B 204 29.436 8.808 -3.496 1.00 0.00 H new ATOM 0 HH12 ARG B 204 30.724 7.621 -3.721 1.00 0.00 H new ATOM 0 HH21 ARG B 204 32.547 9.647 -5.914 1.00 0.00 H new ATOM 0 HH22 ARG B 204 32.471 8.092 -5.079 1.00 0.00 H new ATOM 1853 N MET B 205 27.084 16.079 -4.042 1.00 0.00 N ATOM 1854 CA MET B 205 25.703 16.308 -3.632 1.00 0.00 C ATOM 1855 C MET B 205 24.756 15.605 -4.594 1.00 0.00 C ATOM 1856 O MET B 205 24.468 14.419 -4.442 1.00 0.00 O ATOM 1857 CB MET B 205 25.391 17.806 -3.610 1.00 0.00 C ATOM 1858 CG MET B 205 23.965 18.021 -3.098 1.00 0.00 C ATOM 1859 SD MET B 205 23.543 19.777 -3.220 1.00 0.00 S ATOM 1860 CE MET B 205 21.902 19.672 -2.467 1.00 0.00 C ATOM 0 H MET B 205 27.511 16.850 -4.555 1.00 0.00 H new ATOM 0 HA MET B 205 25.568 15.906 -2.628 1.00 0.00 H new ATOM 0 HB2 MET B 205 26.102 18.327 -2.969 1.00 0.00 H new ATOM 0 HB3 MET B 205 25.497 18.225 -4.610 1.00 0.00 H new ATOM 0 HG2 MET B 205 23.263 17.425 -3.682 1.00 0.00 H new ATOM 0 HG3 MET B 205 23.884 17.687 -2.064 1.00 0.00 H new ATOM 0 HE1 MET B 205 21.450 20.663 -2.440 1.00 0.00 H new ATOM 0 HE2 MET B 205 21.274 19.003 -3.055 1.00 0.00 H new ATOM 0 HE3 MET B 205 21.992 19.287 -1.451 1.00 0.00 H new ATOM 1870 N SER B 206 24.286 16.340 -5.598 1.00 0.00 N ATOM 1871 CA SER B 206 23.384 15.766 -6.587 1.00 0.00 C ATOM 1872 C SER B 206 22.263 14.996 -5.903 1.00 0.00 C ATOM 1873 O SER B 206 22.305 14.760 -4.696 1.00 0.00 O ATOM 1874 CB SER B 206 24.172 14.830 -7.505 1.00 0.00 C ATOM 1875 OG SER B 206 25.526 14.769 -7.067 1.00 0.00 O ATOM 0 H SER B 206 24.513 17.323 -5.746 1.00 0.00 H new ATOM 0 HA SER B 206 22.941 16.571 -7.174 1.00 0.00 H new ATOM 0 HB2 SER B 206 23.729 13.834 -7.494 1.00 0.00 H new ATOM 0 HB3 SER B 206 24.126 15.188 -8.534 1.00 0.00 H new ATOM 0 HG SER B 206 26.033 14.168 -7.653 1.00 0.00 H new ATOM 1881 N PRO B 207 21.271 14.599 -6.650 1.00 0.00 N ATOM 1882 CA PRO B 207 20.119 13.835 -6.100 1.00 0.00 C ATOM 1883 C PRO B 207 20.575 12.537 -5.445 1.00 0.00 C ATOM 1884 O PRO B 207 19.779 11.825 -4.833 1.00 0.00 O ATOM 1885 CB PRO B 207 19.216 13.580 -7.312 1.00 0.00 C ATOM 1886 CG PRO B 207 20.050 13.848 -8.520 1.00 0.00 C ATOM 1887 CD PRO B 207 21.135 14.832 -8.096 1.00 0.00 C ATOM 0 HA PRO B 207 19.597 14.379 -5.313 1.00 0.00 H new ATOM 0 HB2 PRO B 207 18.848 12.554 -7.314 1.00 0.00 H new ATOM 0 HB3 PRO B 207 18.343 14.232 -7.290 1.00 0.00 H new ATOM 0 HG2 PRO B 207 20.491 12.926 -8.898 1.00 0.00 H new ATOM 0 HG3 PRO B 207 19.443 14.264 -9.324 1.00 0.00 H new ATOM 0 HD2 PRO B 207 22.072 14.646 -8.621 1.00 0.00 H new ATOM 0 HD3 PRO B 207 20.848 15.861 -8.311 1.00 0.00 H new ATOM 1895 N ALA B 208 21.869 12.245 -5.562 1.00 0.00 N ATOM 1896 CA ALA B 208 22.420 11.040 -4.958 1.00 0.00 C ATOM 1897 C ALA B 208 22.110 11.041 -3.470 1.00 0.00 C ATOM 1898 O ALA B 208 21.888 9.990 -2.870 1.00 0.00 O ATOM 1899 CB ALA B 208 23.935 10.982 -5.170 1.00 0.00 C ATOM 0 H ALA B 208 22.546 12.820 -6.064 1.00 0.00 H new ATOM 0 HA ALA B 208 21.970 10.166 -5.429 1.00 0.00 H new ATOM 0 HB1 ALA B 208 24.332 10.076 -4.713 1.00 0.00 H new ATOM 0 HB2 ALA B 208 24.153 10.975 -6.238 1.00 0.00 H new ATOM 0 HB3 ALA B 208 24.400 11.854 -4.710 1.00 0.00 H new ATOM 1905 N ASP B 209 22.068 12.236 -2.885 1.00 0.00 N ATOM 1906 CA ASP B 209 21.753 12.361 -1.471 1.00 0.00 C ATOM 1907 C ASP B 209 20.415 11.682 -1.204 1.00 0.00 C ATOM 1908 O ASP B 209 20.240 10.994 -0.198 1.00 0.00 O ATOM 1909 CB ASP B 209 21.684 13.840 -1.076 1.00 0.00 C ATOM 1910 CG ASP B 209 23.080 14.451 -1.098 1.00 0.00 C ATOM 1911 OD1 ASP B 209 24.029 13.707 -1.286 1.00 0.00 O ATOM 1912 OD2 ASP B 209 23.181 15.656 -0.929 1.00 0.00 O ATOM 0 H ASP B 209 22.246 13.119 -3.364 1.00 0.00 H new ATOM 0 HA ASP B 209 22.532 11.883 -0.876 1.00 0.00 H new ATOM 0 HB2 ASP B 209 21.032 14.378 -1.763 1.00 0.00 H new ATOM 0 HB3 ASP B 209 21.250 13.939 -0.081 1.00 0.00 H new ATOM 1917 N LYS B 210 19.488 11.865 -2.137 1.00 0.00 N ATOM 1918 CA LYS B 210 18.171 11.252 -2.040 1.00 0.00 C ATOM 1919 C LYS B 210 18.314 9.738 -2.146 1.00 0.00 C ATOM 1920 O LYS B 210 17.657 8.990 -1.427 1.00 0.00 O ATOM 1921 CB LYS B 210 17.287 11.787 -3.171 1.00 0.00 C ATOM 1922 CG LYS B 210 15.809 11.586 -2.831 1.00 0.00 C ATOM 1923 CD LYS B 210 15.319 10.277 -3.442 1.00 0.00 C ATOM 1924 CE LYS B 210 13.796 10.214 -3.334 1.00 0.00 C ATOM 1925 NZ LYS B 210 13.187 10.832 -4.545 1.00 0.00 N ATOM 0 H LYS B 210 19.626 12.435 -2.971 1.00 0.00 H new ATOM 0 HA LYS B 210 17.710 11.496 -1.083 1.00 0.00 H new ATOM 0 HB2 LYS B 210 17.490 12.846 -3.330 1.00 0.00 H new ATOM 0 HB3 LYS B 210 17.526 11.273 -4.102 1.00 0.00 H new ATOM 0 HG2 LYS B 210 15.673 11.568 -1.750 1.00 0.00 H new ATOM 0 HG3 LYS B 210 15.221 12.420 -3.213 1.00 0.00 H new ATOM 0 HD2 LYS B 210 15.625 10.212 -4.486 1.00 0.00 H new ATOM 0 HD3 LYS B 210 15.768 9.429 -2.925 1.00 0.00 H new ATOM 0 HE2 LYS B 210 13.470 9.178 -3.238 1.00 0.00 H new ATOM 0 HE3 LYS B 210 13.462 10.738 -2.438 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 12.150 10.790 -4.472 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 13.489 11.825 -4.617 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 13.496 10.314 -5.392 1.00 0.00 H new ATOM 1939 N ARG B 211 19.196 9.285 -3.032 1.00 0.00 N ATOM 1940 CA ARG B 211 19.421 7.855 -3.174 1.00 0.00 C ATOM 1941 C ARG B 211 20.069 7.326 -1.903 1.00 0.00 C ATOM 1942 O ARG B 211 19.695 6.264 -1.404 1.00 0.00 O ATOM 1943 CB ARG B 211 20.298 7.554 -4.392 1.00 0.00 C ATOM 1944 CG ARG B 211 19.551 7.939 -5.677 1.00 0.00 C ATOM 1945 CD ARG B 211 18.325 7.032 -5.867 1.00 0.00 C ATOM 1946 NE ARG B 211 17.830 7.131 -7.235 1.00 0.00 N ATOM 1947 CZ ARG B 211 16.757 6.449 -7.625 1.00 0.00 C ATOM 1948 NH1 ARG B 211 16.146 5.658 -6.784 1.00 0.00 N ATOM 1949 NH2 ARG B 211 16.315 6.566 -8.848 1.00 0.00 N ATOM 0 H ARG B 211 19.755 9.875 -3.649 1.00 0.00 H new ATOM 0 HA ARG B 211 18.464 7.357 -3.330 1.00 0.00 H new ATOM 0 HB2 ARG B 211 21.234 8.109 -4.324 1.00 0.00 H new ATOM 0 HB3 ARG B 211 20.556 6.495 -4.413 1.00 0.00 H new ATOM 0 HG2 ARG B 211 19.237 8.982 -5.626 1.00 0.00 H new ATOM 0 HG3 ARG B 211 20.217 7.848 -6.535 1.00 0.00 H new ATOM 0 HD2 ARG B 211 18.590 5.999 -5.643 1.00 0.00 H new ATOM 0 HD3 ARG B 211 17.540 7.319 -5.167 1.00 0.00 H new ATOM 0 HE ARG B 211 18.314 7.732 -7.902 1.00 0.00 H new ATOM 0 HH11 ARG B 211 16.492 5.564 -5.829 1.00 0.00 H new ATOM 0 HH12 ARG B 211 15.323 5.135 -7.082 1.00 0.00 H new ATOM 0 HH21 ARG B 211 16.793 7.181 -9.506 1.00 0.00 H new ATOM 0 HH22 ARG B 211 15.492 6.042 -9.145 1.00 0.00 H new ATOM 1963 N LYS B 212 21.006 8.097 -1.345 1.00 0.00 N ATOM 1964 CA LYS B 212 21.631 7.694 -0.097 1.00 0.00 C ATOM 1965 C LYS B 212 20.535 7.558 0.942 1.00 0.00 C ATOM 1966 O LYS B 212 20.527 6.631 1.750 1.00 0.00 O ATOM 1967 CB LYS B 212 22.667 8.723 0.360 1.00 0.00 C ATOM 1968 CG LYS B 212 23.893 8.654 -0.551 1.00 0.00 C ATOM 1969 CD LYS B 212 25.011 9.504 0.052 1.00 0.00 C ATOM 1970 CE LYS B 212 26.266 9.399 -0.816 1.00 0.00 C ATOM 1971 NZ LYS B 212 27.303 8.605 -0.095 1.00 0.00 N ATOM 0 H LYS B 212 21.338 8.981 -1.731 1.00 0.00 H new ATOM 0 HA LYS B 212 22.154 6.748 -0.234 1.00 0.00 H new ATOM 0 HB2 LYS B 212 22.237 9.724 0.333 1.00 0.00 H new ATOM 0 HB3 LYS B 212 22.957 8.529 1.393 1.00 0.00 H new ATOM 0 HG2 LYS B 212 24.223 7.621 -0.660 1.00 0.00 H new ATOM 0 HG3 LYS B 212 23.642 9.015 -1.548 1.00 0.00 H new ATOM 0 HD2 LYS B 212 24.692 10.544 0.122 1.00 0.00 H new ATOM 0 HD3 LYS B 212 25.229 9.168 1.066 1.00 0.00 H new ATOM 0 HE2 LYS B 212 26.025 8.924 -1.767 1.00 0.00 H new ATOM 0 HE3 LYS B 212 26.648 10.394 -1.044 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 28.157 8.533 -0.684 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 27.540 9.076 0.802 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 26.936 7.652 0.101 1.00 0.00 H new ATOM 1985 N LEU B 213 19.577 8.477 0.864 1.00 0.00 N ATOM 1986 CA LEU B 213 18.428 8.450 1.746 1.00 0.00 C ATOM 1987 C LEU B 213 17.669 7.145 1.530 1.00 0.00 C ATOM 1988 O LEU B 213 17.211 6.515 2.484 1.00 0.00 O ATOM 1989 CB LEU B 213 17.541 9.670 1.457 1.00 0.00 C ATOM 1990 CG LEU B 213 17.940 10.826 2.372 1.00 0.00 C ATOM 1991 CD1 LEU B 213 17.510 12.151 1.740 1.00 0.00 C ATOM 1992 CD2 LEU B 213 17.252 10.668 3.731 1.00 0.00 C ATOM 0 H LEU B 213 19.579 9.248 0.196 1.00 0.00 H new ATOM 0 HA LEU B 213 18.741 8.497 2.789 1.00 0.00 H new ATOM 0 HB2 LEU B 213 17.644 9.967 0.413 1.00 0.00 H new ATOM 0 HB3 LEU B 213 16.493 9.415 1.614 1.00 0.00 H new ATOM 0 HG LEU B 213 19.021 10.819 2.508 1.00 0.00 H new ATOM 0 HD11 LEU B 213 17.795 12.975 2.394 1.00 0.00 H new ATOM 0 HD12 LEU B 213 17.999 12.269 0.773 1.00 0.00 H new ATOM 0 HD13 LEU B 213 16.429 12.154 1.602 1.00 0.00 H new ATOM 0 HD21 LEU B 213 17.538 11.494 4.382 1.00 0.00 H new ATOM 0 HD22 LEU B 213 16.171 10.672 3.594 1.00 0.00 H new ATOM 0 HD23 LEU B 213 17.557 9.725 4.186 1.00 0.00 H new ATOM 2004 N LEU B 214 17.574 6.724 0.267 1.00 0.00 N ATOM 2005 CA LEU B 214 16.911 5.472 -0.063 1.00 0.00 C ATOM 2006 C LEU B 214 17.793 4.294 0.333 1.00 0.00 C ATOM 2007 O LEU B 214 17.304 3.290 0.850 1.00 0.00 O ATOM 2008 CB LEU B 214 16.612 5.408 -1.553 1.00 0.00 C ATOM 2009 CG LEU B 214 15.738 6.594 -1.963 1.00 0.00 C ATOM 2010 CD1 LEU B 214 14.905 6.214 -3.174 1.00 0.00 C ATOM 2011 CD2 LEU B 214 14.788 6.992 -0.848 1.00 0.00 C ATOM 0 H LEU B 214 17.947 7.232 -0.535 1.00 0.00 H new ATOM 0 HA LEU B 214 15.973 5.421 0.489 1.00 0.00 H new ATOM 0 HB2 LEU B 214 17.543 5.419 -2.120 1.00 0.00 H new ATOM 0 HB3 LEU B 214 16.105 4.473 -1.791 1.00 0.00 H new ATOM 0 HG LEU B 214 16.399 7.431 -2.188 1.00 0.00 H new ATOM 0 HD11 LEU B 214 14.282 7.059 -3.467 1.00 0.00 H new ATOM 0 HD12 LEU B 214 15.564 5.946 -4.000 1.00 0.00 H new ATOM 0 HD13 LEU B 214 14.270 5.363 -2.926 1.00 0.00 H new ATOM 0 HD21 LEU B 214 14.181 7.838 -1.172 1.00 0.00 H new ATOM 0 HD22 LEU B 214 14.138 6.151 -0.606 1.00 0.00 H new ATOM 0 HD23 LEU B 214 15.361 7.274 0.035 1.00 0.00 H new ATOM 2023 N ASP B 215 19.099 4.429 0.105 1.00 0.00 N ATOM 2024 CA ASP B 215 20.030 3.369 0.467 1.00 0.00 C ATOM 2025 C ASP B 215 19.845 3.044 1.937 1.00 0.00 C ATOM 2026 O ASP B 215 19.816 1.879 2.332 1.00 0.00 O ATOM 2027 CB ASP B 215 21.473 3.811 0.210 1.00 0.00 C ATOM 2028 CG ASP B 215 21.740 3.873 -1.290 1.00 0.00 C ATOM 2029 OD1 ASP B 215 20.911 3.384 -2.039 1.00 0.00 O ATOM 2030 OD2 ASP B 215 22.769 4.408 -1.667 1.00 0.00 O ATOM 0 H ASP B 215 19.528 5.250 -0.322 1.00 0.00 H new ATOM 0 HA ASP B 215 19.830 2.487 -0.141 1.00 0.00 H new ATOM 0 HB2 ASP B 215 21.648 4.788 0.660 1.00 0.00 H new ATOM 0 HB3 ASP B 215 22.165 3.114 0.682 1.00 0.00 H new ATOM 2035 N GLU B 216 19.680 4.093 2.736 1.00 0.00 N ATOM 2036 CA GLU B 216 19.450 3.919 4.160 1.00 0.00 C ATOM 2037 C GLU B 216 18.139 3.175 4.355 1.00 0.00 C ATOM 2038 O GLU B 216 18.043 2.271 5.181 1.00 0.00 O ATOM 2039 CB GLU B 216 19.387 5.281 4.858 1.00 0.00 C ATOM 2040 CG GLU B 216 20.770 5.934 4.839 1.00 0.00 C ATOM 2041 CD GLU B 216 20.724 7.273 5.569 1.00 0.00 C ATOM 2042 OE1 GLU B 216 19.638 7.684 5.945 1.00 0.00 O ATOM 2043 OE2 GLU B 216 21.775 7.866 5.744 1.00 0.00 O ATOM 0 H GLU B 216 19.701 5.063 2.423 1.00 0.00 H new ATOM 0 HA GLU B 216 20.270 3.348 4.596 1.00 0.00 H new ATOM 0 HB2 GLU B 216 18.664 5.924 4.357 1.00 0.00 H new ATOM 0 HB3 GLU B 216 19.046 5.158 5.886 1.00 0.00 H new ATOM 0 HG2 GLU B 216 21.498 5.276 5.313 1.00 0.00 H new ATOM 0 HG3 GLU B 216 21.097 6.082 3.810 1.00 0.00 H new ATOM 2050 N LEU B 217 17.138 3.542 3.557 1.00 0.00 N ATOM 2051 CA LEU B 217 15.843 2.877 3.623 1.00 0.00 C ATOM 2052 C LEU B 217 16.008 1.421 3.229 1.00 0.00 C ATOM 2053 O LEU B 217 15.321 0.541 3.740 1.00 0.00 O ATOM 2054 CB LEU B 217 14.845 3.536 2.669 1.00 0.00 C ATOM 2055 CG LEU B 217 14.515 4.948 3.149 1.00 0.00 C ATOM 2056 CD1 LEU B 217 13.837 5.719 2.015 1.00 0.00 C ATOM 2057 CD2 LEU B 217 13.561 4.873 4.345 1.00 0.00 C ATOM 0 H LEU B 217 17.199 4.289 2.865 1.00 0.00 H new ATOM 0 HA LEU B 217 15.464 2.957 4.642 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.262 3.574 1.663 1.00 0.00 H new ATOM 0 HB3 LEU B 217 13.934 2.940 2.614 1.00 0.00 H new ATOM 0 HG LEU B 217 15.433 5.455 3.446 1.00 0.00 H new ATOM 0 HD11 LEU B 217 13.599 6.728 2.352 1.00 0.00 H new ATOM 0 HD12 LEU B 217 14.509 5.772 1.158 1.00 0.00 H new ATOM 0 HD13 LEU B 217 12.919 5.208 1.725 1.00 0.00 H new ATOM 0 HD21 LEU B 217 13.326 5.881 4.687 1.00 0.00 H new ATOM 0 HD22 LEU B 217 12.642 4.368 4.047 1.00 0.00 H new ATOM 0 HD23 LEU B 217 14.035 4.317 5.154 1.00 0.00 H new ATOM 2069 N ARG B 218 16.929 1.185 2.306 1.00 0.00 N ATOM 2070 CA ARG B 218 17.189 -0.159 1.822 1.00 0.00 C ATOM 2071 C ARG B 218 17.617 -1.058 2.981 1.00 0.00 C ATOM 2072 O ARG B 218 17.140 -2.185 3.112 1.00 0.00 O ATOM 2073 CB ARG B 218 18.289 -0.095 0.759 1.00 0.00 C ATOM 2074 CG ARG B 218 18.142 -1.244 -0.243 1.00 0.00 C ATOM 2075 CD ARG B 218 18.660 -0.781 -1.608 1.00 0.00 C ATOM 2076 NE ARG B 218 17.873 0.357 -2.079 1.00 0.00 N ATOM 2077 CZ ARG B 218 18.261 1.085 -3.124 1.00 0.00 C ATOM 2078 NH1 ARG B 218 19.349 0.774 -3.773 1.00 0.00 N ATOM 2079 NH2 ARG B 218 17.546 2.110 -3.503 1.00 0.00 N ATOM 0 H ARG B 218 17.508 1.908 1.878 1.00 0.00 H new ATOM 0 HA ARG B 218 16.284 -0.578 1.383 1.00 0.00 H new ATOM 0 HB2 ARG B 218 18.240 0.859 0.235 1.00 0.00 H new ATOM 0 HB3 ARG B 218 19.267 -0.146 1.237 1.00 0.00 H new ATOM 0 HG2 ARG B 218 18.702 -2.115 0.097 1.00 0.00 H new ATOM 0 HG3 ARG B 218 17.098 -1.547 -0.319 1.00 0.00 H new ATOM 0 HD2 ARG B 218 19.711 -0.501 -1.532 1.00 0.00 H new ATOM 0 HD3 ARG B 218 18.599 -1.599 -2.326 1.00 0.00 H new ATOM 0 HE ARG B 218 17.007 0.599 -1.596 1.00 0.00 H new ATOM 0 HH11 ARG B 218 19.905 -0.029 -3.480 1.00 0.00 H new ATOM 0 HH12 ARG B 218 19.643 1.334 -4.573 1.00 0.00 H new ATOM 0 HH21 ARG B 218 16.693 2.351 -2.999 1.00 0.00 H new ATOM 0 HH22 ARG B 218 17.841 2.670 -4.303 1.00 0.00 H new ATOM 2093 N SER B 219 18.500 -0.543 3.833 1.00 0.00 N ATOM 2094 CA SER B 219 18.961 -1.304 4.991 1.00 0.00 C ATOM 2095 C SER B 219 17.895 -1.293 6.079 1.00 0.00 C ATOM 2096 O SER B 219 17.636 -2.311 6.718 1.00 0.00 O ATOM 2097 CB SER B 219 20.261 -0.705 5.530 1.00 0.00 C ATOM 2098 OG SER B 219 20.743 -1.508 6.599 1.00 0.00 O ATOM 0 H SER B 219 18.907 0.388 3.745 1.00 0.00 H new ATOM 0 HA SER B 219 19.146 -2.334 4.685 1.00 0.00 H new ATOM 0 HB2 SER B 219 21.006 -0.651 4.736 1.00 0.00 H new ATOM 0 HB3 SER B 219 20.089 0.314 5.875 1.00 0.00 H new ATOM 0 HG SER B 219 21.577 -1.126 6.945 1.00 0.00 H new ATOM 2104 N ILE B 220 17.265 -0.139 6.280 1.00 0.00 N ATOM 2105 CA ILE B 220 16.219 -0.039 7.284 1.00 0.00 C ATOM 2106 C ILE B 220 15.066 -0.963 6.913 1.00 0.00 C ATOM 2107 O ILE B 220 14.631 -1.767 7.731 1.00 0.00 O ATOM 2108 CB ILE B 220 15.727 1.403 7.403 1.00 0.00 C ATOM 2109 CG1 ILE B 220 16.872 2.288 7.911 1.00 0.00 C ATOM 2110 CG2 ILE B 220 14.561 1.460 8.390 1.00 0.00 C ATOM 2111 CD1 ILE B 220 16.490 3.765 7.767 1.00 0.00 C ATOM 0 H ILE B 220 17.458 0.723 5.770 1.00 0.00 H new ATOM 0 HA ILE B 220 16.624 -0.341 8.250 1.00 0.00 H new ATOM 0 HB ILE B 220 15.395 1.760 6.428 1.00 0.00 H new ATOM 0 HG12 ILE B 220 17.086 2.058 8.955 1.00 0.00 H new ATOM 0 HG13 ILE B 220 17.781 2.081 7.347 1.00 0.00 H new ATOM 0 HG21 ILE B 220 14.208 2.488 8.477 1.00 0.00 H new ATOM 0 HG22 ILE B 220 13.750 0.827 8.032 1.00 0.00 H new ATOM 0 HG23 ILE B 220 14.893 1.107 9.366 1.00 0.00 H new ATOM 0 HD11 ILE B 220 17.307 4.389 8.129 1.00 0.00 H new ATOM 0 HD12 ILE B 220 16.299 3.991 6.718 1.00 0.00 H new ATOM 0 HD13 ILE B 220 15.592 3.967 8.351 1.00 0.00 H new ATOM 2123 N TYR B 221 14.603 -0.866 5.663 1.00 0.00 N ATOM 2124 CA TYR B 221 13.515 -1.723 5.187 1.00 0.00 C ATOM 2125 C TYR B 221 13.880 -3.174 5.491 1.00 0.00 C ATOM 2126 O TYR B 221 13.093 -3.939 6.050 1.00 0.00 O ATOM 2127 CB TYR B 221 13.351 -1.536 3.669 1.00 0.00 C ATOM 2128 CG TYR B 221 12.003 -2.033 3.174 1.00 0.00 C ATOM 2129 CD1 TYR B 221 11.193 -2.864 3.962 1.00 0.00 C ATOM 2130 CD2 TYR B 221 11.570 -1.657 1.897 1.00 0.00 C ATOM 2131 CE1 TYR B 221 9.961 -3.314 3.470 1.00 0.00 C ATOM 2132 CE2 TYR B 221 10.338 -2.105 1.408 1.00 0.00 C ATOM 2133 CZ TYR B 221 9.534 -2.933 2.195 1.00 0.00 C ATOM 2134 OH TYR B 221 8.320 -3.377 1.714 1.00 0.00 O ATOM 0 H TYR B 221 14.961 -0.209 4.969 1.00 0.00 H new ATOM 0 HA TYR B 221 12.579 -1.463 5.682 1.00 0.00 H new ATOM 0 HB2 TYR B 221 13.461 -0.481 3.420 1.00 0.00 H new ATOM 0 HB3 TYR B 221 14.147 -2.071 3.150 1.00 0.00 H new ATOM 0 HD1 TYR B 221 11.519 -3.157 4.949 1.00 0.00 H new ATOM 0 HD2 TYR B 221 12.190 -1.018 1.286 1.00 0.00 H new ATOM 0 HE1 TYR B 221 9.340 -3.956 4.077 1.00 0.00 H new ATOM 0 HE2 TYR B 221 10.009 -1.811 0.422 1.00 0.00 H new ATOM 0 HH TYR B 221 8.468 -3.962 0.942 1.00 0.00 H new ATOM 2144 N ARG B 222 15.106 -3.528 5.143 1.00 0.00 N ATOM 2145 CA ARG B 222 15.610 -4.870 5.389 1.00 0.00 C ATOM 2146 C ARG B 222 15.405 -5.261 6.853 1.00 0.00 C ATOM 2147 O ARG B 222 15.095 -6.411 7.162 1.00 0.00 O ATOM 2148 CB ARG B 222 17.099 -4.912 5.018 1.00 0.00 C ATOM 2149 CG ARG B 222 17.770 -6.135 5.640 1.00 0.00 C ATOM 2150 CD ARG B 222 18.569 -6.882 4.569 1.00 0.00 C ATOM 2151 NE ARG B 222 19.350 -7.956 5.178 1.00 0.00 N ATOM 2152 CZ ARG B 222 19.184 -9.233 4.830 1.00 0.00 C ATOM 2153 NH1 ARG B 222 18.307 -9.566 3.920 1.00 0.00 N ATOM 2154 NH2 ARG B 222 19.904 -10.159 5.402 1.00 0.00 N ATOM 0 H ARG B 222 15.772 -2.904 4.688 1.00 0.00 H new ATOM 0 HA ARG B 222 15.062 -5.586 4.777 1.00 0.00 H new ATOM 0 HB2 ARG B 222 17.209 -4.941 3.934 1.00 0.00 H new ATOM 0 HB3 ARG B 222 17.592 -4.004 5.364 1.00 0.00 H new ATOM 0 HG2 ARG B 222 18.429 -5.827 6.452 1.00 0.00 H new ATOM 0 HG3 ARG B 222 17.018 -6.794 6.073 1.00 0.00 H new ATOM 0 HD2 ARG B 222 17.891 -7.294 3.821 1.00 0.00 H new ATOM 0 HD3 ARG B 222 19.232 -6.189 4.051 1.00 0.00 H new ATOM 0 HE ARG B 222 20.042 -7.723 5.890 1.00 0.00 H new ATOM 0 HH11 ARG B 222 17.742 -8.847 3.469 1.00 0.00 H new ATOM 0 HH12 ARG B 222 18.188 -10.545 3.661 1.00 0.00 H new ATOM 0 HH21 ARG B 222 20.591 -9.905 6.112 1.00 0.00 H new ATOM 0 HH22 ARG B 222 19.780 -11.137 5.139 1.00 0.00 H new ATOM 2168 N THR B 223 15.569 -4.294 7.741 1.00 0.00 N ATOM 2169 CA THR B 223 15.391 -4.532 9.172 1.00 0.00 C ATOM 2170 C THR B 223 13.922 -4.780 9.479 1.00 0.00 C ATOM 2171 O THR B 223 13.580 -5.588 10.342 1.00 0.00 O ATOM 2172 CB THR B 223 15.884 -3.321 9.965 1.00 0.00 C ATOM 2173 OG1 THR B 223 17.244 -3.075 9.644 1.00 0.00 O ATOM 2174 CG2 THR B 223 15.750 -3.596 11.465 1.00 0.00 C ATOM 0 H THR B 223 15.825 -3.336 7.501 1.00 0.00 H new ATOM 0 HA THR B 223 15.969 -5.410 9.459 1.00 0.00 H new ATOM 0 HB THR B 223 15.284 -2.448 9.708 1.00 0.00 H new ATOM 0 HG1 THR B 223 17.308 -2.744 8.724 1.00 0.00 H new ATOM 0 HG21 THR B 223 16.102 -2.731 12.026 1.00 0.00 H new ATOM 0 HG22 THR B 223 14.704 -3.785 11.708 1.00 0.00 H new ATOM 0 HG23 THR B 223 16.348 -4.468 11.730 1.00 0.00 H new ATOM 2182 N ILE B 224 13.059 -4.074 8.758 1.00 0.00 N ATOM 2183 CA ILE B 224 11.621 -4.214 8.949 1.00 0.00 C ATOM 2184 C ILE B 224 11.214 -5.642 8.665 1.00 0.00 C ATOM 2185 O ILE B 224 10.669 -6.326 9.523 1.00 0.00 O ATOM 2186 CB ILE B 224 10.877 -3.292 7.984 1.00 0.00 C ATOM 2187 CG1 ILE B 224 11.526 -1.914 8.007 1.00 0.00 C ATOM 2188 CG2 ILE B 224 9.409 -3.177 8.401 1.00 0.00 C ATOM 2189 CD1 ILE B 224 11.372 -1.291 9.393 1.00 0.00 C ATOM 0 H ILE B 224 13.328 -3.402 8.039 1.00 0.00 H new ATOM 0 HA ILE B 224 11.372 -3.949 9.976 1.00 0.00 H new ATOM 0 HB ILE B 224 10.928 -3.705 6.976 1.00 0.00 H new ATOM 0 HG12 ILE B 224 12.582 -1.995 7.750 1.00 0.00 H new ATOM 0 HG13 ILE B 224 11.064 -1.272 7.257 1.00 0.00 H new ATOM 0 HG21 ILE B 224 8.885 -2.518 7.709 1.00 0.00 H new ATOM 0 HG22 ILE B 224 8.947 -4.164 8.383 1.00 0.00 H new ATOM 0 HG23 ILE B 224 9.348 -2.767 9.409 1.00 0.00 H new ATOM 0 HD11 ILE B 224 11.838 -0.306 9.403 1.00 0.00 H new ATOM 0 HD12 ILE B 224 10.313 -1.194 9.633 1.00 0.00 H new ATOM 0 HD13 ILE B 224 11.855 -1.928 10.134 1.00 0.00 H new ATOM 2201 N VAL B 225 11.509 -6.082 7.452 1.00 0.00 N ATOM 2202 CA VAL B 225 11.189 -7.441 7.034 1.00 0.00 C ATOM 2203 C VAL B 225 11.816 -8.438 7.997 1.00 0.00 C ATOM 2204 O VAL B 225 11.229 -9.467 8.327 1.00 0.00 O ATOM 2205 CB VAL B 225 11.727 -7.683 5.623 1.00 0.00 C ATOM 2206 CG1 VAL B 225 11.333 -9.082 5.153 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.144 -6.642 4.667 1.00 0.00 C ATOM 0 H VAL B 225 11.970 -5.518 6.738 1.00 0.00 H new ATOM 0 HA VAL B 225 10.107 -7.572 7.037 1.00 0.00 H new ATOM 0 HB VAL B 225 12.814 -7.599 5.634 1.00 0.00 H new ATOM 0 HG11 VAL B 225 11.718 -9.250 4.147 1.00 0.00 H new ATOM 0 HG12 VAL B 225 11.752 -9.825 5.831 1.00 0.00 H new ATOM 0 HG13 VAL B 225 10.247 -9.171 5.145 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.528 -6.816 3.662 1.00 0.00 H new ATOM 0 HG22 VAL B 225 10.057 -6.724 4.659 1.00 0.00 H new ATOM 0 HG23 VAL B 225 11.431 -5.644 4.998 1.00 0.00 H new ATOM 2217 N LEU B 226 13.017 -8.108 8.446 1.00 0.00 N ATOM 2218 CA LEU B 226 13.751 -8.948 9.380 1.00 0.00 C ATOM 2219 C LEU B 226 13.096 -8.942 10.753 1.00 0.00 C ATOM 2220 O LEU B 226 12.973 -9.982 11.399 1.00 0.00 O ATOM 2221 CB LEU B 226 15.185 -8.428 9.493 1.00 0.00 C ATOM 2222 CG LEU B 226 16.017 -8.945 8.319 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.315 -8.141 8.227 1.00 0.00 C ATOM 2224 CD2 LEU B 226 16.349 -10.424 8.542 1.00 0.00 C ATOM 0 H LEU B 226 13.508 -7.256 8.175 1.00 0.00 H new ATOM 0 HA LEU B 226 13.748 -9.973 9.008 1.00 0.00 H new ATOM 0 HB2 LEU B 226 15.187 -7.338 9.500 1.00 0.00 H new ATOM 0 HB3 LEU B 226 15.627 -8.754 10.435 1.00 0.00 H new ATOM 0 HG LEU B 226 15.452 -8.835 7.394 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.911 -8.507 7.391 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.080 -7.088 8.072 1.00 0.00 H new ATOM 0 HD13 LEU B 226 17.880 -8.255 9.152 1.00 0.00 H new ATOM 0 HD21 LEU B 226 16.942 -10.794 7.706 1.00 0.00 H new ATOM 0 HD22 LEU B 226 16.916 -10.534 9.466 1.00 0.00 H new ATOM 0 HD23 LEU B 226 15.425 -10.998 8.613 1.00 0.00 H new ATOM 2236 N GLU B 227 12.690 -7.762 11.199 1.00 0.00 N ATOM 2237 CA GLU B 227 12.067 -7.625 12.499 1.00 0.00 C ATOM 2238 C GLU B 227 10.542 -7.558 12.392 1.00 0.00 C ATOM 2239 O GLU B 227 9.856 -7.400 13.402 1.00 0.00 O ATOM 2240 CB GLU B 227 12.592 -6.360 13.169 1.00 0.00 C ATOM 2241 CG GLU B 227 14.091 -6.513 13.441 1.00 0.00 C ATOM 2242 CD GLU B 227 14.621 -5.286 14.174 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.871 -4.334 14.317 1.00 0.00 O ATOM 2244 OE2 GLU B 227 15.770 -5.315 14.582 1.00 0.00 O ATOM 0 H GLU B 227 12.782 -6.890 10.678 1.00 0.00 H new ATOM 0 HA GLU B 227 12.317 -8.503 13.094 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.414 -5.496 12.529 1.00 0.00 H new ATOM 0 HB3 GLU B 227 12.058 -6.181 14.102 1.00 0.00 H new ATOM 0 HG2 GLU B 227 14.270 -7.408 14.037 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.627 -6.644 12.501 1.00 0.00 H new ATOM 2251 N TYR B 228 10.011 -7.663 11.176 1.00 0.00 N ATOM 2252 CA TYR B 228 8.557 -7.590 10.999 1.00 0.00 C ATOM 2253 C TYR B 228 7.862 -8.664 11.831 1.00 0.00 C ATOM 2254 O TYR B 228 6.877 -8.391 12.517 1.00 0.00 O ATOM 2255 CB TYR B 228 8.172 -7.773 9.527 1.00 0.00 C ATOM 2256 CG TYR B 228 6.752 -7.306 9.320 1.00 0.00 C ATOM 2257 CD1 TYR B 228 6.407 -5.979 9.598 1.00 0.00 C ATOM 2258 CD2 TYR B 228 5.782 -8.196 8.846 1.00 0.00 C ATOM 2259 CE1 TYR B 228 5.092 -5.543 9.403 1.00 0.00 C ATOM 2260 CE2 TYR B 228 4.466 -7.760 8.651 1.00 0.00 C ATOM 2261 CZ TYR B 228 4.121 -6.433 8.929 1.00 0.00 C ATOM 2262 OH TYR B 228 2.825 -6.002 8.737 1.00 0.00 O ATOM 0 H TYR B 228 10.546 -7.795 10.318 1.00 0.00 H new ATOM 0 HA TYR B 228 8.235 -6.603 11.332 1.00 0.00 H new ATOM 0 HB2 TYR B 228 8.850 -7.206 8.889 1.00 0.00 H new ATOM 0 HB3 TYR B 228 8.267 -8.821 9.242 1.00 0.00 H new ATOM 0 HD1 TYR B 228 7.156 -5.291 9.963 1.00 0.00 H new ATOM 0 HD2 TYR B 228 6.049 -9.220 8.630 1.00 0.00 H new ATOM 0 HE1 TYR B 228 4.826 -4.519 9.618 1.00 0.00 H new ATOM 0 HE2 TYR B 228 3.717 -8.448 8.286 1.00 0.00 H new ATOM 0 HH TYR B 228 2.415 -6.513 8.008 1.00 0.00 H new ATOM 2272 N PHE B 229 8.383 -9.884 11.763 1.00 0.00 N ATOM 2273 CA PHE B 229 7.814 -10.995 12.507 1.00 0.00 C ATOM 2274 C PHE B 229 8.652 -11.285 13.750 1.00 0.00 C ATOM 2275 O PHE B 229 8.686 -12.413 14.243 1.00 0.00 O ATOM 2276 CB PHE B 229 7.756 -12.234 11.613 1.00 0.00 C ATOM 2277 CG PHE B 229 6.690 -12.051 10.555 1.00 0.00 C ATOM 2278 CD1 PHE B 229 5.336 -12.153 10.900 1.00 0.00 C ATOM 2279 CD2 PHE B 229 7.052 -11.779 9.228 1.00 0.00 C ATOM 2280 CE1 PHE B 229 4.346 -11.984 9.923 1.00 0.00 C ATOM 2281 CE2 PHE B 229 6.062 -11.612 8.250 1.00 0.00 C ATOM 2282 CZ PHE B 229 4.709 -11.714 8.597 1.00 0.00 C ATOM 0 H PHE B 229 9.198 -10.126 11.200 1.00 0.00 H new ATOM 0 HA PHE B 229 6.805 -10.731 12.823 1.00 0.00 H new ATOM 0 HB2 PHE B 229 8.725 -12.400 11.142 1.00 0.00 H new ATOM 0 HB3 PHE B 229 7.538 -13.117 12.213 1.00 0.00 H new ATOM 0 HD1 PHE B 229 5.055 -12.362 11.921 1.00 0.00 H new ATOM 0 HD2 PHE B 229 8.095 -11.698 8.959 1.00 0.00 H new ATOM 0 HE1 PHE B 229 3.303 -12.062 10.192 1.00 0.00 H new ATOM 0 HE2 PHE B 229 6.343 -11.404 7.228 1.00 0.00 H new ATOM 0 HZ PHE B 229 3.946 -11.585 7.843 1.00 0.00 H new ATOM 2292 N ASN B 230 9.343 -10.258 14.237 1.00 0.00 N ATOM 2293 CA ASN B 230 10.203 -10.400 15.410 1.00 0.00 C ATOM 2294 C ASN B 230 9.409 -10.876 16.622 1.00 0.00 C ATOM 2295 O ASN B 230 8.179 -10.810 16.640 1.00 0.00 O ATOM 2296 CB ASN B 230 10.833 -9.053 15.749 1.00 0.00 C ATOM 2297 CG ASN B 230 9.843 -8.216 16.553 1.00 0.00 C ATOM 2298 OD1 ASN B 230 9.419 -8.626 17.632 1.00 0.00 O ATOM 2299 ND2 ASN B 230 9.448 -7.062 16.092 1.00 0.00 N ATOM 0 H ASN B 230 9.325 -9.319 13.839 1.00 0.00 H new ATOM 0 HA ASN B 230 10.971 -11.137 15.174 1.00 0.00 H new ATOM 0 HB2 ASN B 230 11.749 -9.202 16.321 1.00 0.00 H new ATOM 0 HB3 ASN B 230 11.110 -8.529 14.834 1.00 0.00 H new ATOM 0 HD21 ASN B 230 8.787 -6.499 16.627 1.00 0.00 H new ATOM 0 HD22 ASN B 230 9.800 -6.723 15.197 1.00 0.00 H new ATOM 2306 N THR B 231 10.128 -11.339 17.640 1.00 0.00 N ATOM 2307 CA THR B 231 9.491 -11.809 18.863 1.00 0.00 C ATOM 2308 C THR B 231 9.251 -10.650 19.826 1.00 0.00 C ATOM 2309 O THR B 231 8.373 -10.727 20.683 1.00 0.00 O ATOM 2310 CB THR B 231 10.366 -12.867 19.540 1.00 0.00 C ATOM 2311 OG1 THR B 231 11.628 -12.299 19.863 1.00 0.00 O ATOM 2312 CG2 THR B 231 10.562 -14.054 18.596 1.00 0.00 C ATOM 0 H THR B 231 11.146 -11.398 17.642 1.00 0.00 H new ATOM 0 HA THR B 231 8.530 -12.250 18.599 1.00 0.00 H new ATOM 0 HB THR B 231 9.879 -13.212 20.452 1.00 0.00 H new ATOM 0 HG1 THR B 231 12.189 -12.974 20.298 1.00 0.00 H new ATOM 0 HG21 THR B 231 11.185 -14.805 19.081 1.00 0.00 H new ATOM 0 HG22 THR B 231 9.593 -14.489 18.352 1.00 0.00 H new ATOM 0 HG23 THR B 231 11.048 -13.715 17.681 1.00 0.00 H new ATOM 2320 N ASP B 232 10.035 -9.581 19.685 1.00 0.00 N ATOM 2321 CA ASP B 232 9.887 -8.420 20.562 1.00 0.00 C ATOM 2322 C ASP B 232 10.707 -7.229 20.067 1.00 0.00 C ATOM 2323 O ASP B 232 10.942 -6.280 20.815 1.00 0.00 O ATOM 2324 CB ASP B 232 10.324 -8.782 21.983 1.00 0.00 C ATOM 2325 CG ASP B 232 9.205 -9.528 22.700 1.00 0.00 C ATOM 2326 OD1 ASP B 232 8.058 -9.327 22.336 1.00 0.00 O ATOM 2327 OD2 ASP B 232 9.510 -10.287 23.605 1.00 0.00 O ATOM 0 H ASP B 232 10.769 -9.495 18.982 1.00 0.00 H new ATOM 0 HA ASP B 232 8.835 -8.134 20.556 1.00 0.00 H new ATOM 0 HB2 ASP B 232 11.221 -9.400 21.950 1.00 0.00 H new ATOM 0 HB3 ASP B 232 10.581 -7.878 22.535 1.00 0.00 H new ATOM 2332 N ALA B 233 11.136 -7.273 18.810 1.00 0.00 N ATOM 2333 CA ALA B 233 11.920 -6.176 18.247 1.00 0.00 C ATOM 2334 C ALA B 233 11.055 -4.927 18.103 1.00 0.00 C ATOM 2335 O ALA B 233 9.855 -5.020 17.844 1.00 0.00 O ATOM 2336 CB ALA B 233 12.478 -6.571 16.878 1.00 0.00 C ATOM 0 H ALA B 233 10.958 -8.045 18.168 1.00 0.00 H new ATOM 0 HA ALA B 233 12.748 -5.963 18.923 1.00 0.00 H new ATOM 0 HB1 ALA B 233 13.060 -5.745 16.470 1.00 0.00 H new ATOM 0 HB2 ALA B 233 13.118 -7.447 16.985 1.00 0.00 H new ATOM 0 HB3 ALA B 233 11.655 -6.803 16.203 1.00 0.00 H new ATOM 2342 N LYS B 234 11.669 -3.760 18.274 1.00 0.00 N ATOM 2343 CA LYS B 234 10.935 -2.505 18.158 1.00 0.00 C ATOM 2344 C LYS B 234 10.899 -2.044 16.704 1.00 0.00 C ATOM 2345 O LYS B 234 11.568 -1.083 16.326 1.00 0.00 O ATOM 2346 CB LYS B 234 11.574 -1.416 19.032 1.00 0.00 C ATOM 2347 CG LYS B 234 12.892 -1.919 19.630 1.00 0.00 C ATOM 2348 CD LYS B 234 13.975 -1.926 18.541 1.00 0.00 C ATOM 2349 CE LYS B 234 14.752 -0.600 18.534 1.00 0.00 C ATOM 2350 NZ LYS B 234 16.215 -0.885 18.522 1.00 0.00 N ATOM 0 H LYS B 234 12.660 -3.657 18.491 1.00 0.00 H new ATOM 0 HA LYS B 234 9.916 -2.677 18.504 1.00 0.00 H new ATOM 0 HB2 LYS B 234 11.755 -0.522 18.436 1.00 0.00 H new ATOM 0 HB3 LYS B 234 10.889 -1.133 19.831 1.00 0.00 H new ATOM 0 HG2 LYS B 234 13.197 -1.278 20.458 1.00 0.00 H new ATOM 0 HG3 LYS B 234 12.761 -2.922 20.035 1.00 0.00 H new ATOM 0 HD2 LYS B 234 14.663 -2.754 18.711 1.00 0.00 H new ATOM 0 HD3 LYS B 234 13.515 -2.088 17.566 1.00 0.00 H new ATOM 0 HE2 LYS B 234 14.478 -0.010 17.660 1.00 0.00 H new ATOM 0 HE3 LYS B 234 14.492 -0.009 19.412 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 16.743 0.011 18.517 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 16.469 -1.432 19.369 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 16.455 -1.433 17.671 1.00 0.00 H new ATOM 2364 N VAL B 235 10.107 -2.739 15.895 1.00 0.00 N ATOM 2365 CA VAL B 235 9.979 -2.399 14.482 1.00 0.00 C ATOM 2366 C VAL B 235 9.455 -0.978 14.345 1.00 0.00 C ATOM 2367 O VAL B 235 9.840 -0.243 13.437 1.00 0.00 O ATOM 2368 CB VAL B 235 8.999 -3.357 13.806 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.231 -3.366 12.292 1.00 0.00 C ATOM 2370 CG2 VAL B 235 9.198 -4.762 14.369 1.00 0.00 C ATOM 0 H VAL B 235 9.546 -3.538 16.191 1.00 0.00 H new ATOM 0 HA VAL B 235 10.957 -2.480 14.007 1.00 0.00 H new ATOM 0 HB VAL B 235 7.979 -3.026 14.002 1.00 0.00 H new ATOM 0 HG11 VAL B 235 8.527 -4.052 11.820 1.00 0.00 H new ATOM 0 HG12 VAL B 235 9.081 -2.362 11.895 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.250 -3.690 12.082 1.00 0.00 H new ATOM 0 HG21 VAL B 235 8.500 -5.448 13.889 1.00 0.00 H new ATOM 0 HG22 VAL B 235 10.220 -5.090 14.177 1.00 0.00 H new ATOM 0 HG23 VAL B 235 9.016 -4.752 15.444 1.00 0.00 H new ATOM 2380 N ASN B 236 8.564 -0.606 15.258 1.00 0.00 N ATOM 2381 CA ASN B 236 7.970 0.722 15.243 1.00 0.00 C ATOM 2382 C ASN B 236 9.046 1.803 15.210 1.00 0.00 C ATOM 2383 O ASN B 236 8.952 2.753 14.431 1.00 0.00 O ATOM 2384 CB ASN B 236 7.091 0.900 16.479 1.00 0.00 C ATOM 2385 CG ASN B 236 6.298 2.197 16.368 1.00 0.00 C ATOM 2386 OD1 ASN B 236 5.636 2.435 15.358 1.00 0.00 O ATOM 2387 ND2 ASN B 236 6.323 3.056 17.351 1.00 0.00 N ATOM 0 H ASN B 236 8.239 -1.206 16.016 1.00 0.00 H new ATOM 0 HA ASN B 236 7.363 0.821 14.343 1.00 0.00 H new ATOM 0 HB2 ASN B 236 6.410 0.054 16.577 1.00 0.00 H new ATOM 0 HB3 ASN B 236 7.709 0.917 17.377 1.00 0.00 H new ATOM 0 HD21 ASN B 236 5.794 3.925 17.282 1.00 0.00 H new ATOM 0 HD22 ASN B 236 6.872 2.858 18.188 1.00 0.00 H new ATOM 2394 N GLU B 237 10.082 1.651 16.032 1.00 0.00 N ATOM 2395 CA GLU B 237 11.166 2.627 16.037 1.00 0.00 C ATOM 2396 C GLU B 237 11.847 2.590 14.679 1.00 0.00 C ATOM 2397 O GLU B 237 12.233 3.619 14.122 1.00 0.00 O ATOM 2398 CB GLU B 237 12.181 2.294 17.136 1.00 0.00 C ATOM 2399 CG GLU B 237 11.491 2.335 18.500 1.00 0.00 C ATOM 2400 CD GLU B 237 10.943 3.732 18.770 1.00 0.00 C ATOM 2401 OE1 GLU B 237 11.388 4.659 18.113 1.00 0.00 O ATOM 2402 OE2 GLU B 237 10.085 3.854 19.628 1.00 0.00 O ATOM 0 H GLU B 237 10.193 0.879 16.689 1.00 0.00 H new ATOM 0 HA GLU B 237 10.765 3.621 16.234 1.00 0.00 H new ATOM 0 HB2 GLU B 237 12.609 1.307 16.963 1.00 0.00 H new ATOM 0 HB3 GLU B 237 13.005 3.007 17.112 1.00 0.00 H new ATOM 0 HG2 GLU B 237 10.681 1.607 18.528 1.00 0.00 H new ATOM 0 HG3 GLU B 237 12.197 2.056 19.282 1.00 0.00 H new ATOM 2409 N ARG B 238 11.957 1.378 14.148 1.00 0.00 N ATOM 2410 CA ARG B 238 12.557 1.159 12.843 1.00 0.00 C ATOM 2411 C ARG B 238 11.622 1.656 11.744 1.00 0.00 C ATOM 2412 O ARG B 238 12.038 2.392 10.849 1.00 0.00 O ATOM 2413 CB ARG B 238 12.837 -0.336 12.676 1.00 0.00 C ATOM 2414 CG ARG B 238 14.240 -0.667 13.191 1.00 0.00 C ATOM 2415 CD ARG B 238 15.280 -0.285 12.135 1.00 0.00 C ATOM 2416 NE ARG B 238 16.616 -0.658 12.584 1.00 0.00 N ATOM 2417 CZ ARG B 238 17.376 0.203 13.251 1.00 0.00 C ATOM 2418 NH1 ARG B 238 16.927 1.401 13.507 1.00 0.00 N ATOM 2419 NH2 ARG B 238 18.568 -0.147 13.645 1.00 0.00 N ATOM 0 H ARG B 238 11.635 0.527 14.608 1.00 0.00 H new ATOM 0 HA ARG B 238 13.492 1.714 12.767 1.00 0.00 H new ATOM 0 HB2 ARG B 238 12.094 -0.917 13.222 1.00 0.00 H new ATOM 0 HB3 ARG B 238 12.751 -0.615 11.626 1.00 0.00 H new ATOM 0 HG2 ARG B 238 14.434 -0.128 14.118 1.00 0.00 H new ATOM 0 HG3 ARG B 238 14.313 -1.730 13.419 1.00 0.00 H new ATOM 0 HD2 ARG B 238 15.053 -0.784 11.193 1.00 0.00 H new ATOM 0 HD3 ARG B 238 15.239 0.788 11.945 1.00 0.00 H new ATOM 0 HE ARG B 238 16.972 -1.593 12.383 1.00 0.00 H new ATOM 0 HH11 ARG B 238 15.995 1.674 13.195 1.00 0.00 H new ATOM 0 HH12 ARG B 238 17.508 2.065 14.019 1.00 0.00 H new ATOM 0 HH21 ARG B 238 18.918 -1.083 13.441 1.00 0.00 H new ATOM 0 HH22 ARG B 238 19.151 0.515 14.157 1.00 0.00 H new ATOM 2433 N ILE B 239 10.349 1.272 11.829 1.00 0.00 N ATOM 2434 CA ILE B 239 9.368 1.716 10.845 1.00 0.00 C ATOM 2435 C ILE B 239 9.222 3.228 10.912 1.00 0.00 C ATOM 2436 O ILE B 239 9.024 3.891 9.894 1.00 0.00 O ATOM 2437 CB ILE B 239 8.010 1.058 11.101 1.00 0.00 C ATOM 2438 CG1 ILE B 239 8.113 -0.446 10.844 1.00 0.00 C ATOM 2439 CG2 ILE B 239 6.964 1.661 10.163 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.820 -1.127 11.294 1.00 0.00 C ATOM 0 H ILE B 239 9.978 0.663 12.559 1.00 0.00 H new ATOM 0 HA ILE B 239 9.716 1.425 9.854 1.00 0.00 H new ATOM 0 HB ILE B 239 7.715 1.232 12.136 1.00 0.00 H new ATOM 0 HG12 ILE B 239 8.287 -0.634 9.784 1.00 0.00 H new ATOM 0 HG13 ILE B 239 8.963 -0.861 11.385 1.00 0.00 H new ATOM 0 HG21 ILE B 239 5.997 1.192 10.346 1.00 0.00 H new ATOM 0 HG22 ILE B 239 6.887 2.733 10.345 1.00 0.00 H new ATOM 0 HG23 ILE B 239 7.261 1.489 9.128 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.891 -2.199 11.112 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.667 -0.949 12.358 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.979 -0.719 10.733 1.00 0.00 H new ATOM 2452 N ASP B 240 9.327 3.770 12.123 1.00 0.00 N ATOM 2453 CA ASP B 240 9.211 5.209 12.315 1.00 0.00 C ATOM 2454 C ASP B 240 10.257 5.938 11.481 1.00 0.00 C ATOM 2455 O ASP B 240 9.944 6.903 10.786 1.00 0.00 O ATOM 2456 CB ASP B 240 9.397 5.554 13.794 1.00 0.00 C ATOM 2457 CG ASP B 240 9.175 7.046 14.017 1.00 0.00 C ATOM 2458 OD1 ASP B 240 8.883 7.732 13.051 1.00 0.00 O ATOM 2459 OD2 ASP B 240 9.301 7.480 15.150 1.00 0.00 O ATOM 0 H ASP B 240 9.491 3.238 12.978 1.00 0.00 H new ATOM 0 HA ASP B 240 8.219 5.526 11.994 1.00 0.00 H new ATOM 0 HB2 ASP B 240 8.696 4.980 14.400 1.00 0.00 H new ATOM 0 HB3 ASP B 240 10.400 5.276 14.117 1.00 0.00 H new ATOM 2464 N GLU B 241 11.498 5.459 11.538 1.00 0.00 N ATOM 2465 CA GLU B 241 12.574 6.071 10.764 1.00 0.00 C ATOM 2466 C GLU B 241 12.247 5.984 9.283 1.00 0.00 C ATOM 2467 O GLU B 241 12.449 6.926 8.521 1.00 0.00 O ATOM 2468 CB GLU B 241 13.882 5.329 11.020 1.00 0.00 C ATOM 2469 CG GLU B 241 15.056 6.161 10.500 1.00 0.00 C ATOM 2470 CD GLU B 241 15.400 7.260 11.499 1.00 0.00 C ATOM 2471 OE1 GLU B 241 15.101 7.085 12.669 1.00 0.00 O ATOM 2472 OE2 GLU B 241 15.962 8.259 11.080 1.00 0.00 O ATOM 0 H GLU B 241 11.781 4.659 12.105 1.00 0.00 H new ATOM 0 HA GLU B 241 12.677 7.114 11.064 1.00 0.00 H new ATOM 0 HB2 GLU B 241 14.002 5.140 12.087 1.00 0.00 H new ATOM 0 HB3 GLU B 241 13.864 4.358 10.525 1.00 0.00 H new ATOM 0 HG2 GLU B 241 15.923 5.520 10.339 1.00 0.00 H new ATOM 0 HG3 GLU B 241 14.801 6.601 9.536 1.00 0.00 H new ATOM 2479 N PHE B 242 11.720 4.835 8.904 1.00 0.00 N ATOM 2480 CA PHE B 242 11.332 4.584 7.523 1.00 0.00 C ATOM 2481 C PHE B 242 10.178 5.494 7.169 1.00 0.00 C ATOM 2482 O PHE B 242 10.183 6.180 6.147 1.00 0.00 O ATOM 2483 CB PHE B 242 10.890 3.127 7.373 1.00 0.00 C ATOM 2484 CG PHE B 242 10.677 2.798 5.914 1.00 0.00 C ATOM 2485 CD1 PHE B 242 9.442 3.066 5.311 1.00 0.00 C ATOM 2486 CD2 PHE B 242 11.708 2.216 5.168 1.00 0.00 C ATOM 2487 CE1 PHE B 242 9.239 2.754 3.961 1.00 0.00 C ATOM 2488 CE2 PHE B 242 11.506 1.904 3.817 1.00 0.00 C ATOM 2489 CZ PHE B 242 10.271 2.173 3.214 1.00 0.00 C ATOM 0 H PHE B 242 11.549 4.053 9.536 1.00 0.00 H new ATOM 0 HA PHE B 242 12.177 4.775 6.861 1.00 0.00 H new ATOM 0 HB2 PHE B 242 11.644 2.464 7.797 1.00 0.00 H new ATOM 0 HB3 PHE B 242 9.968 2.959 7.930 1.00 0.00 H new ATOM 0 HD1 PHE B 242 8.646 3.513 5.887 1.00 0.00 H new ATOM 0 HD2 PHE B 242 12.660 2.007 5.634 1.00 0.00 H new ATOM 0 HE1 PHE B 242 8.287 2.961 3.496 1.00 0.00 H new ATOM 0 HE2 PHE B 242 12.302 1.456 3.241 1.00 0.00 H new ATOM 0 HZ PHE B 242 10.115 1.932 2.173 1.00 0.00 H new ATOM 2499 N VAL B 243 9.197 5.495 8.052 1.00 0.00 N ATOM 2500 CA VAL B 243 8.021 6.322 7.884 1.00 0.00 C ATOM 2501 C VAL B 243 8.402 7.794 7.910 1.00 0.00 C ATOM 2502 O VAL B 243 7.822 8.608 7.191 1.00 0.00 O ATOM 2503 CB VAL B 243 7.025 6.033 9.009 1.00 0.00 C ATOM 2504 CG1 VAL B 243 5.954 7.120 9.038 1.00 0.00 C ATOM 2505 CG2 VAL B 243 6.362 4.678 8.765 1.00 0.00 C ATOM 0 H VAL B 243 9.194 4.927 8.899 1.00 0.00 H new ATOM 0 HA VAL B 243 7.564 6.092 6.921 1.00 0.00 H new ATOM 0 HB VAL B 243 7.553 6.017 9.963 1.00 0.00 H new ATOM 0 HG11 VAL B 243 5.246 6.912 9.840 1.00 0.00 H new ATOM 0 HG12 VAL B 243 6.423 8.089 9.211 1.00 0.00 H new ATOM 0 HG13 VAL B 243 5.427 7.137 8.084 1.00 0.00 H new ATOM 0 HG21 VAL B 243 5.652 4.471 9.566 1.00 0.00 H new ATOM 0 HG22 VAL B 243 5.837 4.697 7.810 1.00 0.00 H new ATOM 0 HG23 VAL B 243 7.124 3.899 8.745 1.00 0.00 H new ATOM 2515 N SER B 244 9.369 8.138 8.757 1.00 0.00 N ATOM 2516 CA SER B 244 9.789 9.535 8.866 1.00 0.00 C ATOM 2517 C SER B 244 10.641 9.969 7.678 1.00 0.00 C ATOM 2518 O SER B 244 10.381 11.013 7.084 1.00 0.00 O ATOM 2519 CB SER B 244 10.559 9.766 10.162 1.00 0.00 C ATOM 2520 OG SER B 244 9.935 9.051 11.218 1.00 0.00 O ATOM 0 H SER B 244 9.867 7.488 9.365 1.00 0.00 H new ATOM 0 HA SER B 244 8.883 10.141 8.870 1.00 0.00 H new ATOM 0 HB2 SER B 244 11.592 9.438 10.047 1.00 0.00 H new ATOM 0 HB3 SER B 244 10.587 10.830 10.396 1.00 0.00 H new ATOM 0 HG SER B 244 10.096 8.091 11.103 1.00 0.00 H new ATOM 2526 N LYS B 245 11.658 9.182 7.331 1.00 0.00 N ATOM 2527 CA LYS B 245 12.520 9.551 6.210 1.00 0.00 C ATOM 2528 C LYS B 245 11.720 9.645 4.918 1.00 0.00 C ATOM 2529 O LYS B 245 11.893 10.585 4.144 1.00 0.00 O ATOM 2530 CB LYS B 245 13.640 8.532 6.012 1.00 0.00 C ATOM 2531 CG LYS B 245 14.628 8.590 7.179 1.00 0.00 C ATOM 2532 CD LYS B 245 15.919 7.853 6.798 1.00 0.00 C ATOM 2533 CE LYS B 245 15.592 6.579 6.016 1.00 0.00 C ATOM 2534 NZ LYS B 245 16.851 5.829 5.755 1.00 0.00 N ATOM 0 H LYS B 245 11.901 8.307 7.796 1.00 0.00 H new ATOM 0 HA LYS B 245 12.952 10.523 6.449 1.00 0.00 H new ATOM 0 HB2 LYS B 245 13.219 7.530 5.934 1.00 0.00 H new ATOM 0 HB3 LYS B 245 14.161 8.733 5.076 1.00 0.00 H new ATOM 0 HG2 LYS B 245 14.850 9.627 7.429 1.00 0.00 H new ATOM 0 HG3 LYS B 245 14.186 8.136 8.066 1.00 0.00 H new ATOM 0 HD2 LYS B 245 16.554 8.504 6.197 1.00 0.00 H new ATOM 0 HD3 LYS B 245 16.481 7.602 7.697 1.00 0.00 H new ATOM 0 HE2 LYS B 245 14.896 5.959 6.581 1.00 0.00 H new ATOM 0 HE3 LYS B 245 15.103 6.831 5.075 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 16.622 4.854 5.474 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 17.380 6.295 4.990 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 17.431 5.813 6.618 1.00 0.00 H new ATOM 2548 N ALA B 246 10.843 8.673 4.684 1.00 0.00 N ATOM 2549 CA ALA B 246 10.040 8.695 3.472 1.00 0.00 C ATOM 2550 C ALA B 246 9.199 9.962 3.455 1.00 0.00 C ATOM 2551 O ALA B 246 9.099 10.647 2.435 1.00 0.00 O ATOM 2552 CB ALA B 246 9.133 7.466 3.396 1.00 0.00 C ATOM 0 H ALA B 246 10.674 7.880 5.302 1.00 0.00 H new ATOM 0 HA ALA B 246 10.704 8.679 2.608 1.00 0.00 H new ATOM 0 HB1 ALA B 246 8.543 7.506 2.481 1.00 0.00 H new ATOM 0 HB2 ALA B 246 9.743 6.563 3.395 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.466 7.452 4.258 1.00 0.00 H new ATOM 2558 N PHE B 247 8.624 10.279 4.609 1.00 0.00 N ATOM 2559 CA PHE B 247 7.818 11.483 4.756 1.00 0.00 C ATOM 2560 C PHE B 247 8.706 12.717 4.653 1.00 0.00 C ATOM 2561 O PHE B 247 8.368 13.696 3.989 1.00 0.00 O ATOM 2562 CB PHE B 247 7.131 11.477 6.124 1.00 0.00 C ATOM 2563 CG PHE B 247 6.423 12.793 6.335 1.00 0.00 C ATOM 2564 CD1 PHE B 247 7.161 13.942 6.651 1.00 0.00 C ATOM 2565 CD2 PHE B 247 5.033 12.868 6.208 1.00 0.00 C ATOM 2566 CE1 PHE B 247 6.505 15.165 6.841 1.00 0.00 C ATOM 2567 CE2 PHE B 247 4.377 14.090 6.397 1.00 0.00 C ATOM 2568 CZ PHE B 247 5.113 15.238 6.713 1.00 0.00 C ATOM 0 H PHE B 247 8.702 9.718 5.457 1.00 0.00 H new ATOM 0 HA PHE B 247 7.068 11.506 3.965 1.00 0.00 H new ATOM 0 HB2 PHE B 247 6.418 10.655 6.182 1.00 0.00 H new ATOM 0 HB3 PHE B 247 7.867 11.317 6.912 1.00 0.00 H new ATOM 0 HD1 PHE B 247 8.235 13.884 6.748 1.00 0.00 H new ATOM 0 HD2 PHE B 247 4.465 11.983 5.964 1.00 0.00 H new ATOM 0 HE1 PHE B 247 7.073 16.051 7.086 1.00 0.00 H new ATOM 0 HE2 PHE B 247 3.303 14.147 6.299 1.00 0.00 H new ATOM 0 HZ PHE B 247 4.606 16.181 6.858 1.00 0.00 H new ATOM 2578 N PHE B 248 9.841 12.652 5.340 1.00 0.00 N ATOM 2579 CA PHE B 248 10.799 13.750 5.367 1.00 0.00 C ATOM 2580 C PHE B 248 11.365 14.026 3.978 1.00 0.00 C ATOM 2581 O PHE B 248 11.587 15.178 3.602 1.00 0.00 O ATOM 2582 CB PHE B 248 11.947 13.389 6.311 1.00 0.00 C ATOM 2583 CG PHE B 248 12.608 14.642 6.813 1.00 0.00 C ATOM 2584 CD1 PHE B 248 13.602 15.269 6.056 1.00 0.00 C ATOM 2585 CD2 PHE B 248 12.222 15.171 8.048 1.00 0.00 C ATOM 2586 CE1 PHE B 248 14.212 16.435 6.535 1.00 0.00 C ATOM 2587 CE2 PHE B 248 12.830 16.336 8.529 1.00 0.00 C ATOM 2588 CZ PHE B 248 13.825 16.968 7.772 1.00 0.00 C ATOM 0 H PHE B 248 10.122 11.841 5.891 1.00 0.00 H new ATOM 0 HA PHE B 248 10.284 14.646 5.713 1.00 0.00 H new ATOM 0 HB2 PHE B 248 11.570 12.805 7.150 1.00 0.00 H new ATOM 0 HB3 PHE B 248 12.675 12.766 5.791 1.00 0.00 H new ATOM 0 HD1 PHE B 248 13.899 14.855 5.104 1.00 0.00 H new ATOM 0 HD2 PHE B 248 11.455 14.681 8.630 1.00 0.00 H new ATOM 0 HE1 PHE B 248 14.979 16.923 5.952 1.00 0.00 H new ATOM 0 HE2 PHE B 248 12.533 16.747 9.482 1.00 0.00 H new ATOM 0 HZ PHE B 248 14.295 17.867 8.142 1.00 0.00 H new ATOM 2598 N ALA B 249 11.625 12.958 3.233 1.00 0.00 N ATOM 2599 CA ALA B 249 12.203 13.086 1.899 1.00 0.00 C ATOM 2600 C ALA B 249 11.136 13.261 0.822 1.00 0.00 C ATOM 2601 O ALA B 249 11.432 13.121 -0.364 1.00 0.00 O ATOM 2602 CB ALA B 249 13.035 11.842 1.578 1.00 0.00 C ATOM 0 H ALA B 249 11.446 11.998 3.527 1.00 0.00 H new ATOM 0 HA ALA B 249 12.829 13.978 1.901 1.00 0.00 H new ATOM 0 HB1 ALA B 249 13.466 11.940 0.581 1.00 0.00 H new ATOM 0 HB2 ALA B 249 13.835 11.741 2.311 1.00 0.00 H new ATOM 0 HB3 ALA B 249 12.397 10.959 1.613 1.00 0.00 H new ATOM 2608 N ASP B 250 9.898 13.553 1.215 1.00 0.00 N ATOM 2609 CA ASP B 250 8.842 13.719 0.221 1.00 0.00 C ATOM 2610 C ASP B 250 9.082 12.730 -0.911 1.00 0.00 C ATOM 2611 O ASP B 250 9.495 13.107 -2.008 1.00 0.00 O ATOM 2612 CB ASP B 250 8.851 15.146 -0.329 1.00 0.00 C ATOM 2613 CG ASP B 250 7.795 15.293 -1.419 1.00 0.00 C ATOM 2614 OD1 ASP B 250 7.056 14.346 -1.631 1.00 0.00 O ATOM 2615 OD2 ASP B 250 7.744 16.348 -2.029 1.00 0.00 O ATOM 0 H ASP B 250 9.607 13.676 2.185 1.00 0.00 H new ATOM 0 HA ASP B 250 7.872 13.534 0.683 1.00 0.00 H new ATOM 0 HB2 ASP B 250 8.656 15.855 0.475 1.00 0.00 H new ATOM 0 HB3 ASP B 250 9.836 15.383 -0.731 1.00 0.00 H new ATOM 2620 N ILE B 251 8.863 11.457 -0.613 1.00 0.00 N ATOM 2621 CA ILE B 251 9.097 10.396 -1.575 1.00 0.00 C ATOM 2622 C ILE B 251 7.799 9.825 -2.103 1.00 0.00 C ATOM 2623 O ILE B 251 6.825 9.684 -1.363 1.00 0.00 O ATOM 2624 CB ILE B 251 9.876 9.288 -0.898 1.00 0.00 C ATOM 2625 CG1 ILE B 251 10.993 9.926 -0.077 1.00 0.00 C ATOM 2626 CG2 ILE B 251 10.463 8.361 -1.965 1.00 0.00 C ATOM 2627 CD1 ILE B 251 12.235 9.055 -0.151 1.00 0.00 C ATOM 0 H ILE B 251 8.522 11.136 0.293 1.00 0.00 H new ATOM 0 HA ILE B 251 9.654 10.813 -2.414 1.00 0.00 H new ATOM 0 HB ILE B 251 9.229 8.702 -0.245 1.00 0.00 H new ATOM 0 HG12 ILE B 251 11.213 10.924 -0.455 1.00 0.00 H new ATOM 0 HG13 ILE B 251 10.677 10.041 0.960 1.00 0.00 H new ATOM 0 HG21 ILE B 251 11.025 7.561 -1.483 1.00 0.00 H new ATOM 0 HG22 ILE B 251 9.655 7.931 -2.557 1.00 0.00 H new ATOM 0 HG23 ILE B 251 11.127 8.930 -2.616 1.00 0.00 H new ATOM 0 HD11 ILE B 251 13.034 9.510 0.435 1.00 0.00 H new ATOM 0 HD12 ILE B 251 12.010 8.066 0.248 1.00 0.00 H new ATOM 0 HD13 ILE B 251 12.554 8.963 -1.189 1.00 0.00 H new ATOM 2639 N SER B 252 7.793 9.467 -3.376 1.00 0.00 N ATOM 2640 CA SER B 252 6.609 8.881 -3.963 1.00 0.00 C ATOM 2641 C SER B 252 6.563 7.398 -3.611 1.00 0.00 C ATOM 2642 O SER B 252 7.604 6.765 -3.431 1.00 0.00 O ATOM 2643 CB SER B 252 6.619 9.063 -5.481 1.00 0.00 C ATOM 2644 OG SER B 252 5.411 8.548 -6.025 1.00 0.00 O ATOM 0 H SER B 252 8.584 9.571 -4.012 1.00 0.00 H new ATOM 0 HA SER B 252 5.724 9.379 -3.567 1.00 0.00 H new ATOM 0 HB2 SER B 252 6.723 10.119 -5.731 1.00 0.00 H new ATOM 0 HB3 SER B 252 7.475 8.547 -5.915 1.00 0.00 H new ATOM 0 HG SER B 252 5.414 8.665 -6.998 1.00 0.00 H new ATOM 2650 N VAL B 253 5.363 6.854 -3.491 1.00 0.00 N ATOM 2651 CA VAL B 253 5.211 5.451 -3.132 1.00 0.00 C ATOM 2652 C VAL B 253 5.964 4.540 -4.101 1.00 0.00 C ATOM 2653 O VAL B 253 6.548 3.540 -3.687 1.00 0.00 O ATOM 2654 CB VAL B 253 3.724 5.079 -3.123 1.00 0.00 C ATOM 2655 CG1 VAL B 253 3.571 3.564 -2.937 1.00 0.00 C ATOM 2656 CG2 VAL B 253 3.027 5.812 -1.971 1.00 0.00 C ATOM 0 H VAL B 253 4.487 7.356 -3.635 1.00 0.00 H new ATOM 0 HA VAL B 253 5.635 5.309 -2.138 1.00 0.00 H new ATOM 0 HB VAL B 253 3.270 5.370 -4.070 1.00 0.00 H new ATOM 0 HG11 VAL B 253 2.513 3.303 -2.931 1.00 0.00 H new ATOM 0 HG12 VAL B 253 4.068 3.045 -3.756 1.00 0.00 H new ATOM 0 HG13 VAL B 253 4.023 3.266 -1.991 1.00 0.00 H new ATOM 0 HG21 VAL B 253 1.969 5.550 -1.961 1.00 0.00 H new ATOM 0 HG22 VAL B 253 3.482 5.519 -1.025 1.00 0.00 H new ATOM 0 HG23 VAL B 253 3.133 6.888 -2.107 1.00 0.00 H new ATOM 2666 N SER B 254 5.933 4.879 -5.389 1.00 0.00 N ATOM 2667 CA SER B 254 6.593 4.062 -6.410 1.00 0.00 C ATOM 2668 C SER B 254 8.045 3.735 -6.057 1.00 0.00 C ATOM 2669 O SER B 254 8.515 2.631 -6.334 1.00 0.00 O ATOM 2670 CB SER B 254 6.557 4.782 -7.756 1.00 0.00 C ATOM 2671 OG SER B 254 7.430 5.903 -7.714 1.00 0.00 O ATOM 0 H SER B 254 5.461 5.708 -5.750 1.00 0.00 H new ATOM 0 HA SER B 254 6.045 3.121 -6.463 1.00 0.00 H new ATOM 0 HB2 SER B 254 6.858 4.102 -8.553 1.00 0.00 H new ATOM 0 HB3 SER B 254 5.541 5.106 -7.981 1.00 0.00 H new ATOM 0 HG SER B 254 7.410 6.366 -8.578 1.00 0.00 H new ATOM 2677 N GLN B 255 8.762 4.681 -5.459 1.00 0.00 N ATOM 2678 CA GLN B 255 10.158 4.437 -5.103 1.00 0.00 C ATOM 2679 C GLN B 255 10.271 3.282 -4.118 1.00 0.00 C ATOM 2680 O GLN B 255 11.150 2.428 -4.244 1.00 0.00 O ATOM 2681 CB GLN B 255 10.767 5.698 -4.487 1.00 0.00 C ATOM 2682 CG GLN B 255 10.822 6.811 -5.534 1.00 0.00 C ATOM 2683 CD GLN B 255 11.766 6.417 -6.665 1.00 0.00 C ATOM 2684 OE1 GLN B 255 11.396 5.635 -7.541 1.00 0.00 O ATOM 2685 NE2 GLN B 255 12.974 6.911 -6.695 1.00 0.00 N ATOM 0 H GLN B 255 8.410 5.606 -5.214 1.00 0.00 H new ATOM 0 HA GLN B 255 10.702 4.175 -6.011 1.00 0.00 H new ATOM 0 HB2 GLN B 255 10.173 6.020 -3.632 1.00 0.00 H new ATOM 0 HB3 GLN B 255 11.770 5.485 -4.116 1.00 0.00 H new ATOM 0 HG2 GLN B 255 9.824 6.998 -5.931 1.00 0.00 H new ATOM 0 HG3 GLN B 255 11.161 7.739 -5.073 1.00 0.00 H new ATOM 0 HE21 GLN B 255 13.278 7.559 -5.968 1.00 0.00 H new ATOM 0 HE22 GLN B 255 13.614 6.649 -7.445 1.00 0.00 H new ATOM 2694 N VAL B 256 9.373 3.257 -3.145 1.00 0.00 N ATOM 2695 CA VAL B 256 9.376 2.198 -2.149 1.00 0.00 C ATOM 2696 C VAL B 256 9.004 0.865 -2.799 1.00 0.00 C ATOM 2697 O VAL B 256 9.524 -0.187 -2.427 1.00 0.00 O ATOM 2698 CB VAL B 256 8.391 2.541 -1.033 1.00 0.00 C ATOM 2699 CG1 VAL B 256 8.376 1.416 0.003 1.00 0.00 C ATOM 2700 CG2 VAL B 256 8.825 3.850 -0.361 1.00 0.00 C ATOM 0 H VAL B 256 8.638 3.953 -3.024 1.00 0.00 H new ATOM 0 HA VAL B 256 10.375 2.107 -1.723 1.00 0.00 H new ATOM 0 HB VAL B 256 7.392 2.657 -1.452 1.00 0.00 H new ATOM 0 HG11 VAL B 256 7.673 1.663 0.798 1.00 0.00 H new ATOM 0 HG12 VAL B 256 8.071 0.485 -0.475 1.00 0.00 H new ATOM 0 HG13 VAL B 256 9.374 1.297 0.425 1.00 0.00 H new ATOM 0 HG21 VAL B 256 8.125 4.099 0.436 1.00 0.00 H new ATOM 0 HG22 VAL B 256 9.824 3.730 0.058 1.00 0.00 H new ATOM 0 HG23 VAL B 256 8.835 4.652 -1.099 1.00 0.00 H new ATOM 2710 N LEU B 257 8.098 0.924 -3.773 1.00 0.00 N ATOM 2711 CA LEU B 257 7.650 -0.273 -4.481 1.00 0.00 C ATOM 2712 C LEU B 257 8.817 -0.978 -5.156 1.00 0.00 C ATOM 2713 O LEU B 257 8.893 -2.207 -5.188 1.00 0.00 O ATOM 2714 CB LEU B 257 6.638 0.122 -5.560 1.00 0.00 C ATOM 2715 CG LEU B 257 5.455 0.868 -4.939 1.00 0.00 C ATOM 2716 CD1 LEU B 257 4.255 0.824 -5.888 1.00 0.00 C ATOM 2717 CD2 LEU B 257 5.077 0.233 -3.608 1.00 0.00 C ATOM 0 H LEU B 257 7.660 1.789 -4.090 1.00 0.00 H new ATOM 0 HA LEU B 257 7.197 -0.946 -3.753 1.00 0.00 H new ATOM 0 HB2 LEU B 257 7.121 0.752 -6.307 1.00 0.00 H new ATOM 0 HB3 LEU B 257 6.282 -0.769 -6.077 1.00 0.00 H new ATOM 0 HG LEU B 257 5.743 1.906 -4.770 1.00 0.00 H new ATOM 0 HD11 LEU B 257 3.417 1.357 -5.439 1.00 0.00 H new ATOM 0 HD12 LEU B 257 4.521 1.297 -6.833 1.00 0.00 H new ATOM 0 HD13 LEU B 257 3.971 -0.213 -6.068 1.00 0.00 H new ATOM 0 HD21 LEU B 257 4.234 0.771 -3.174 1.00 0.00 H new ATOM 0 HD22 LEU B 257 4.799 -0.809 -3.768 1.00 0.00 H new ATOM 0 HD23 LEU B 257 5.927 0.281 -2.927 1.00 0.00 H new ATOM 2729 N GLU B 258 9.710 -0.181 -5.704 1.00 0.00 N ATOM 2730 CA GLU B 258 10.881 -0.702 -6.404 1.00 0.00 C ATOM 2731 C GLU B 258 11.898 -1.256 -5.420 1.00 0.00 C ATOM 2732 O GLU B 258 12.404 -2.364 -5.599 1.00 0.00 O ATOM 2733 CB GLU B 258 11.515 0.406 -7.242 1.00 0.00 C ATOM 2734 CG GLU B 258 10.594 0.747 -8.415 1.00 0.00 C ATOM 2735 CD GLU B 258 11.230 1.832 -9.277 1.00 0.00 C ATOM 2736 OE1 GLU B 258 12.183 2.440 -8.819 1.00 0.00 O ATOM 2737 OE2 GLU B 258 10.753 2.041 -10.380 1.00 0.00 O ATOM 0 H GLU B 258 9.653 0.837 -5.681 1.00 0.00 H new ATOM 0 HA GLU B 258 10.562 -1.514 -7.058 1.00 0.00 H new ATOM 0 HB2 GLU B 258 11.683 1.291 -6.628 1.00 0.00 H new ATOM 0 HB3 GLU B 258 12.489 0.085 -7.612 1.00 0.00 H new ATOM 0 HG2 GLU B 258 10.410 -0.144 -9.015 1.00 0.00 H new ATOM 0 HG3 GLU B 258 9.627 1.086 -8.043 1.00 0.00 H new ATOM 2744 N ILE B 259 12.179 -0.501 -4.366 1.00 0.00 N ATOM 2745 CA ILE B 259 13.119 -0.969 -3.364 1.00 0.00 C ATOM 2746 C ILE B 259 12.617 -2.287 -2.806 1.00 0.00 C ATOM 2747 O ILE B 259 13.402 -3.173 -2.469 1.00 0.00 O ATOM 2748 CB ILE B 259 13.282 0.056 -2.240 1.00 0.00 C ATOM 2749 CG1 ILE B 259 13.901 1.335 -2.807 1.00 0.00 C ATOM 2750 CG2 ILE B 259 14.198 -0.513 -1.153 1.00 0.00 C ATOM 2751 CD1 ILE B 259 14.121 2.336 -1.673 1.00 0.00 C ATOM 0 H ILE B 259 11.777 0.419 -4.187 1.00 0.00 H new ATOM 0 HA ILE B 259 14.096 -1.107 -3.826 1.00 0.00 H new ATOM 0 HB ILE B 259 12.306 0.280 -1.809 1.00 0.00 H new ATOM 0 HG12 ILE B 259 14.848 1.108 -3.296 1.00 0.00 H new ATOM 0 HG13 ILE B 259 13.246 1.765 -3.565 1.00 0.00 H new ATOM 0 HG21 ILE B 259 14.312 0.219 -0.354 1.00 0.00 H new ATOM 0 HG22 ILE B 259 13.760 -1.426 -0.749 1.00 0.00 H new ATOM 0 HG23 ILE B 259 15.175 -0.738 -1.581 1.00 0.00 H new ATOM 0 HD11 ILE B 259 14.562 3.249 -2.074 1.00 0.00 H new ATOM 0 HD12 ILE B 259 13.165 2.570 -1.204 1.00 0.00 H new ATOM 0 HD13 ILE B 259 14.793 1.904 -0.931 1.00 0.00 H new ATOM 2763 N HIS B 260 11.294 -2.417 -2.738 1.00 0.00 N ATOM 2764 CA HIS B 260 10.697 -3.654 -2.248 1.00 0.00 C ATOM 2765 C HIS B 260 11.020 -4.781 -3.211 1.00 0.00 C ATOM 2766 O HIS B 260 11.576 -5.810 -2.835 1.00 0.00 O ATOM 2767 CB HIS B 260 9.181 -3.501 -2.146 1.00 0.00 C ATOM 2768 CG HIS B 260 8.575 -4.787 -1.654 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.748 -5.235 -0.354 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.785 -5.726 -2.272 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.072 -6.393 -0.231 1.00 0.00 C ATOM 2772 NE2 HIS B 260 7.467 -6.737 -1.371 1.00 0.00 N ATOM 0 H HIS B 260 10.627 -1.695 -3.011 1.00 0.00 H new ATOM 0 HA HIS B 260 11.101 -3.878 -1.261 1.00 0.00 H new ATOM 0 HB2 HIS B 260 8.933 -2.687 -1.465 1.00 0.00 H new ATOM 0 HB3 HIS B 260 8.765 -3.241 -3.119 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.460 -5.685 -3.301 1.00 0.00 H new ATOM 0 HE1 HIS B 260 8.025 -6.973 0.679 1.00 0.00 H new ATOM 0 HE2 HIS B 260 6.895 -7.563 -1.544 1.00 0.00 H new ATOM 2781 N VAL B 261 10.682 -4.552 -4.468 1.00 0.00 N ATOM 2782 CA VAL B 261 10.937 -5.528 -5.521 1.00 0.00 C ATOM 2783 C VAL B 261 12.382 -5.998 -5.451 1.00 0.00 C ATOM 2784 O VAL B 261 12.671 -7.194 -5.493 1.00 0.00 O ATOM 2785 CB VAL B 261 10.690 -4.858 -6.870 1.00 0.00 C ATOM 2786 CG1 VAL B 261 10.889 -5.860 -8.004 1.00 0.00 C ATOM 2787 CG2 VAL B 261 9.266 -4.310 -6.908 1.00 0.00 C ATOM 0 H VAL B 261 10.228 -3.696 -4.788 1.00 0.00 H new ATOM 0 HA VAL B 261 10.278 -6.387 -5.397 1.00 0.00 H new ATOM 0 HB VAL B 261 11.401 -4.041 -6.999 1.00 0.00 H new ATOM 0 HG11 VAL B 261 10.709 -5.368 -8.960 1.00 0.00 H new ATOM 0 HG12 VAL B 261 11.910 -6.241 -7.978 1.00 0.00 H new ATOM 0 HG13 VAL B 261 10.190 -6.688 -7.885 1.00 0.00 H new ATOM 0 HG21 VAL B 261 9.086 -3.831 -7.870 1.00 0.00 H new ATOM 0 HG22 VAL B 261 8.558 -5.127 -6.772 1.00 0.00 H new ATOM 0 HG23 VAL B 261 9.136 -3.580 -6.109 1.00 0.00 H new ATOM 2797 N GLU B 262 13.274 -5.033 -5.331 1.00 0.00 N ATOM 2798 CA GLU B 262 14.701 -5.296 -5.239 1.00 0.00 C ATOM 2799 C GLU B 262 15.030 -6.026 -3.946 1.00 0.00 C ATOM 2800 O GLU B 262 15.863 -6.931 -3.916 1.00 0.00 O ATOM 2801 CB GLU B 262 15.421 -3.960 -5.249 1.00 0.00 C ATOM 2802 CG GLU B 262 16.923 -4.190 -5.380 1.00 0.00 C ATOM 2803 CD GLU B 262 17.675 -2.880 -5.170 1.00 0.00 C ATOM 2804 OE1 GLU B 262 17.023 -1.877 -4.927 1.00 0.00 O ATOM 2805 OE2 GLU B 262 18.892 -2.897 -5.255 1.00 0.00 O ATOM 0 H GLU B 262 13.031 -4.043 -5.294 1.00 0.00 H new ATOM 0 HA GLU B 262 15.013 -5.920 -6.077 1.00 0.00 H new ATOM 0 HB2 GLU B 262 15.063 -3.349 -6.077 1.00 0.00 H new ATOM 0 HB3 GLU B 262 15.205 -3.412 -4.332 1.00 0.00 H new ATOM 0 HG2 GLU B 262 17.251 -4.928 -4.648 1.00 0.00 H new ATOM 0 HG3 GLU B 262 17.152 -4.596 -6.365 1.00 0.00 H new ATOM 2812 N LEU B 263 14.368 -5.606 -2.883 1.00 0.00 N ATOM 2813 CA LEU B 263 14.576 -6.197 -1.566 1.00 0.00 C ATOM 2814 C LEU B 263 14.033 -7.616 -1.542 1.00 0.00 C ATOM 2815 O LEU B 263 14.704 -8.541 -1.084 1.00 0.00 O ATOM 2816 CB LEU B 263 13.872 -5.356 -0.501 1.00 0.00 C ATOM 2817 CG LEU B 263 14.268 -5.854 0.888 1.00 0.00 C ATOM 2818 CD1 LEU B 263 15.649 -5.309 1.251 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.243 -5.367 1.915 1.00 0.00 C ATOM 0 H LEU B 263 13.678 -4.855 -2.903 1.00 0.00 H new ATOM 0 HA LEU B 263 15.645 -6.221 -1.354 1.00 0.00 H new ATOM 0 HB2 LEU B 263 14.144 -4.306 -0.613 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.791 -5.421 -0.627 1.00 0.00 H new ATOM 0 HG LEU B 263 14.296 -6.944 0.889 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.931 -5.664 2.242 1.00 0.00 H new ATOM 0 HD12 LEU B 263 16.380 -5.654 0.520 1.00 0.00 H new ATOM 0 HD13 LEU B 263 15.622 -4.219 1.250 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.525 -5.722 2.906 1.00 0.00 H new ATOM 0 HD22 LEU B 263 13.216 -4.277 1.914 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.257 -5.755 1.657 1.00 0.00 H new ATOM 2831 N MET B 264 12.822 -7.789 -2.062 1.00 0.00 N ATOM 2832 CA MET B 264 12.227 -9.108 -2.115 1.00 0.00 C ATOM 2833 C MET B 264 13.124 -10.005 -2.945 1.00 0.00 C ATOM 2834 O MET B 264 13.259 -11.198 -2.676 1.00 0.00 O ATOM 2835 CB MET B 264 10.835 -9.044 -2.743 1.00 0.00 C ATOM 2836 CG MET B 264 9.918 -8.185 -1.873 1.00 0.00 C ATOM 2837 SD MET B 264 9.765 -8.925 -0.230 1.00 0.00 S ATOM 2838 CE MET B 264 10.790 -7.720 0.650 1.00 0.00 C ATOM 0 H MET B 264 12.245 -7.041 -2.446 1.00 0.00 H new ATOM 0 HA MET B 264 12.126 -9.504 -1.104 1.00 0.00 H new ATOM 0 HB2 MET B 264 10.897 -8.625 -3.747 1.00 0.00 H new ATOM 0 HB3 MET B 264 10.423 -10.048 -2.842 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.320 -7.175 -1.791 1.00 0.00 H new ATOM 0 HG3 MET B 264 8.935 -8.100 -2.337 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.647 -8.227 1.094 1.00 0.00 H new ATOM 0 HE2 MET B 264 11.140 -6.961 -0.049 1.00 0.00 H new ATOM 0 HE3 MET B 264 10.201 -7.246 1.435 1.00 0.00 H new ATOM 2848 N ASP B 265 13.755 -9.402 -3.949 1.00 0.00 N ATOM 2849 CA ASP B 265 14.665 -10.143 -4.812 1.00 0.00 C ATOM 2850 C ASP B 265 15.838 -10.652 -3.992 1.00 0.00 C ATOM 2851 O ASP B 265 16.252 -11.809 -4.101 1.00 0.00 O ATOM 2852 CB ASP B 265 15.178 -9.224 -5.920 1.00 0.00 C ATOM 2853 CG ASP B 265 15.963 -10.032 -6.949 1.00 0.00 C ATOM 2854 OD1 ASP B 265 15.338 -10.596 -7.832 1.00 0.00 O ATOM 2855 OD2 ASP B 265 17.177 -10.075 -6.839 1.00 0.00 O ATOM 0 H ASP B 265 13.654 -8.414 -4.182 1.00 0.00 H new ATOM 0 HA ASP B 265 14.138 -10.988 -5.256 1.00 0.00 H new ATOM 0 HB2 ASP B 265 14.340 -8.721 -6.403 1.00 0.00 H new ATOM 0 HB3 ASP B 265 15.813 -8.447 -5.494 1.00 0.00 H new ATOM 2860 N THR B 266 16.356 -9.761 -3.164 1.00 0.00 N ATOM 2861 CA THR B 266 17.482 -10.080 -2.299 1.00 0.00 C ATOM 2862 C THR B 266 17.122 -11.187 -1.315 1.00 0.00 C ATOM 2863 O THR B 266 17.883 -12.138 -1.138 1.00 0.00 O ATOM 2864 CB THR B 266 17.904 -8.820 -1.539 1.00 0.00 C ATOM 2865 OG1 THR B 266 18.588 -7.945 -2.422 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.812 -9.189 -0.369 1.00 0.00 C ATOM 0 H THR B 266 16.013 -8.805 -3.071 1.00 0.00 H new ATOM 0 HA THR B 266 18.308 -10.436 -2.915 1.00 0.00 H new ATOM 0 HB THR B 266 17.016 -8.323 -1.149 1.00 0.00 H new ATOM 0 HG1 THR B 266 17.941 -7.499 -3.008 1.00 0.00 H new ATOM 0 HG21 THR B 266 19.105 -8.284 0.163 1.00 0.00 H new ATOM 0 HG22 THR B 266 18.278 -9.853 0.311 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.702 -9.694 -0.744 1.00 0.00 H new ATOM 2874 N PHE B 267 15.961 -11.069 -0.684 1.00 0.00 N ATOM 2875 CA PHE B 267 15.527 -12.082 0.265 1.00 0.00 C ATOM 2876 C PHE B 267 15.314 -13.418 -0.438 1.00 0.00 C ATOM 2877 O PHE B 267 15.546 -14.476 0.145 1.00 0.00 O ATOM 2878 CB PHE B 267 14.241 -11.641 0.966 1.00 0.00 C ATOM 2879 CG PHE B 267 14.576 -10.683 2.087 1.00 0.00 C ATOM 2880 CD1 PHE B 267 15.289 -11.139 3.204 1.00 0.00 C ATOM 2881 CD2 PHE B 267 14.174 -9.344 2.014 1.00 0.00 C ATOM 2882 CE1 PHE B 267 15.599 -10.256 4.245 1.00 0.00 C ATOM 2883 CE2 PHE B 267 14.485 -8.462 3.057 1.00 0.00 C ATOM 2884 CZ PHE B 267 15.197 -8.917 4.171 1.00 0.00 C ATOM 0 H PHE B 267 15.312 -10.293 -0.810 1.00 0.00 H new ATOM 0 HA PHE B 267 16.308 -12.206 1.015 1.00 0.00 H new ATOM 0 HB2 PHE B 267 13.572 -11.161 0.252 1.00 0.00 H new ATOM 0 HB3 PHE B 267 13.715 -12.510 1.362 1.00 0.00 H new ATOM 0 HD1 PHE B 267 15.599 -12.172 3.262 1.00 0.00 H new ATOM 0 HD2 PHE B 267 13.624 -8.991 1.154 1.00 0.00 H new ATOM 0 HE1 PHE B 267 16.149 -10.608 5.106 1.00 0.00 H new ATOM 0 HE2 PHE B 267 14.174 -7.429 3.001 1.00 0.00 H new ATOM 0 HZ PHE B 267 15.437 -8.236 4.974 1.00 0.00 H new ATOM 2894 N SER B 268 14.884 -13.371 -1.696 1.00 0.00 N ATOM 2895 CA SER B 268 14.664 -14.598 -2.449 1.00 0.00 C ATOM 2896 C SER B 268 15.952 -15.412 -2.490 1.00 0.00 C ATOM 2897 O SER B 268 15.955 -16.610 -2.192 1.00 0.00 O ATOM 2898 CB SER B 268 14.218 -14.272 -3.876 1.00 0.00 C ATOM 2899 OG SER B 268 13.527 -15.388 -4.422 1.00 0.00 O ATOM 0 H SER B 268 14.684 -12.511 -2.207 1.00 0.00 H new ATOM 0 HA SER B 268 13.882 -15.177 -1.958 1.00 0.00 H new ATOM 0 HB2 SER B 268 13.571 -13.395 -3.875 1.00 0.00 H new ATOM 0 HB3 SER B 268 15.083 -14.029 -4.493 1.00 0.00 H new ATOM 0 HG SER B 268 13.240 -15.180 -5.335 1.00 0.00 H new ATOM 2905 N LYS B 269 17.055 -14.751 -2.839 1.00 0.00 N ATOM 2906 CA LYS B 269 18.339 -15.435 -2.887 1.00 0.00 C ATOM 2907 C LYS B 269 18.721 -15.934 -1.503 1.00 0.00 C ATOM 2908 O LYS B 269 19.345 -16.984 -1.358 1.00 0.00 O ATOM 2909 CB LYS B 269 19.430 -14.498 -3.409 1.00 0.00 C ATOM 2910 CG LYS B 269 19.184 -14.199 -4.890 1.00 0.00 C ATOM 2911 CD LYS B 269 20.356 -13.390 -5.447 1.00 0.00 C ATOM 2912 CE LYS B 269 21.592 -14.288 -5.554 1.00 0.00 C ATOM 2913 NZ LYS B 269 22.077 -14.298 -6.963 1.00 0.00 N ATOM 0 H LYS B 269 17.084 -13.762 -3.088 1.00 0.00 H new ATOM 0 HA LYS B 269 18.246 -16.284 -3.565 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.432 -13.571 -2.836 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.410 -14.956 -3.278 1.00 0.00 H new ATOM 0 HG2 LYS B 269 19.073 -15.130 -5.447 1.00 0.00 H new ATOM 0 HG3 LYS B 269 18.254 -13.643 -5.010 1.00 0.00 H new ATOM 0 HD2 LYS B 269 20.100 -12.987 -6.427 1.00 0.00 H new ATOM 0 HD3 LYS B 269 20.566 -12.540 -4.798 1.00 0.00 H new ATOM 0 HE2 LYS B 269 22.377 -13.925 -4.890 1.00 0.00 H new ATOM 0 HE3 LYS B 269 21.348 -15.301 -5.235 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 22.916 -14.908 -7.037 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 21.328 -14.663 -7.585 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 22.326 -13.330 -7.251 1.00 0.00 H new ATOM 2927 N GLN B 270 18.348 -15.167 -0.485 1.00 0.00 N ATOM 2928 CA GLN B 270 18.669 -15.539 0.883 1.00 0.00 C ATOM 2929 C GLN B 270 18.055 -16.888 1.244 1.00 0.00 C ATOM 2930 O GLN B 270 18.754 -17.772 1.734 1.00 0.00 O ATOM 2931 CB GLN B 270 18.159 -14.465 1.848 1.00 0.00 C ATOM 2932 CG GLN B 270 18.610 -14.799 3.270 1.00 0.00 C ATOM 2933 CD GLN B 270 18.171 -13.696 4.226 1.00 0.00 C ATOM 2934 OE1 GLN B 270 18.231 -12.516 3.880 1.00 0.00 O ATOM 2935 NE2 GLN B 270 17.726 -14.010 5.412 1.00 0.00 N ATOM 0 H GLN B 270 17.829 -14.294 -0.581 1.00 0.00 H new ATOM 0 HA GLN B 270 19.753 -15.622 0.967 1.00 0.00 H new ATOM 0 HB2 GLN B 270 18.541 -13.487 1.555 1.00 0.00 H new ATOM 0 HB3 GLN B 270 17.071 -14.409 1.804 1.00 0.00 H new ATOM 0 HG2 GLN B 270 18.184 -15.753 3.581 1.00 0.00 H new ATOM 0 HG3 GLN B 270 19.694 -14.909 3.301 1.00 0.00 H new ATOM 0 HE21 GLN B 270 17.677 -14.988 5.696 1.00 0.00 H new ATOM 0 HE22 GLN B 270 17.427 -13.277 6.055 1.00 0.00 H new ATOM 2944 N LEU B 271 16.755 -17.052 0.992 1.00 0.00 N ATOM 2945 CA LEU B 271 16.087 -18.315 1.310 1.00 0.00 C ATOM 2946 C LEU B 271 16.776 -19.480 0.615 1.00 0.00 C ATOM 2947 O LEU B 271 16.964 -20.539 1.214 1.00 0.00 O ATOM 2948 CB LEU B 271 14.615 -18.292 0.871 1.00 0.00 C ATOM 2949 CG LEU B 271 13.720 -17.461 1.817 1.00 0.00 C ATOM 2950 CD1 LEU B 271 14.112 -17.651 3.287 1.00 0.00 C ATOM 2951 CD2 LEU B 271 13.826 -15.984 1.459 1.00 0.00 C ATOM 0 H LEU B 271 16.153 -16.341 0.577 1.00 0.00 H new ATOM 0 HA LEU B 271 16.142 -18.441 2.391 1.00 0.00 H new ATOM 0 HB2 LEU B 271 14.548 -17.883 -0.137 1.00 0.00 H new ATOM 0 HB3 LEU B 271 14.238 -19.314 0.826 1.00 0.00 H new ATOM 0 HG LEU B 271 12.695 -17.810 1.691 1.00 0.00 H new ATOM 0 HD11 LEU B 271 13.458 -17.049 3.919 1.00 0.00 H new ATOM 0 HD12 LEU B 271 14.011 -18.702 3.558 1.00 0.00 H new ATOM 0 HD13 LEU B 271 15.146 -17.337 3.431 1.00 0.00 H new ATOM 0 HD21 LEU B 271 13.193 -15.401 2.128 1.00 0.00 H new ATOM 0 HD22 LEU B 271 14.861 -15.658 1.562 1.00 0.00 H new ATOM 0 HD23 LEU B 271 13.500 -15.835 0.430 1.00 0.00 H new ATOM 2963 N LYS B 272 17.153 -19.296 -0.646 1.00 0.00 N ATOM 2964 CA LYS B 272 17.818 -20.374 -1.366 1.00 0.00 C ATOM 2965 C LYS B 272 19.027 -20.848 -0.570 1.00 0.00 C ATOM 2966 O LYS B 272 19.321 -22.043 -0.517 1.00 0.00 O ATOM 2967 CB LYS B 272 18.255 -19.908 -2.754 1.00 0.00 C ATOM 2968 CG LYS B 272 17.015 -19.644 -3.610 1.00 0.00 C ATOM 2969 CD LYS B 272 17.438 -19.402 -5.058 1.00 0.00 C ATOM 2970 CE LYS B 272 16.203 -19.083 -5.904 1.00 0.00 C ATOM 2971 NZ LYS B 272 15.851 -20.268 -6.737 1.00 0.00 N ATOM 0 H LYS B 272 17.015 -18.437 -1.178 1.00 0.00 H new ATOM 0 HA LYS B 272 17.117 -21.199 -1.488 1.00 0.00 H new ATOM 0 HB2 LYS B 272 18.856 -19.002 -2.674 1.00 0.00 H new ATOM 0 HB3 LYS B 272 18.882 -20.666 -3.224 1.00 0.00 H new ATOM 0 HG2 LYS B 272 16.335 -20.494 -3.556 1.00 0.00 H new ATOM 0 HG3 LYS B 272 16.474 -18.778 -3.228 1.00 0.00 H new ATOM 0 HD2 LYS B 272 18.149 -18.577 -5.107 1.00 0.00 H new ATOM 0 HD3 LYS B 272 17.944 -20.283 -5.452 1.00 0.00 H new ATOM 0 HE2 LYS B 272 15.366 -18.817 -5.259 1.00 0.00 H new ATOM 0 HE3 LYS B 272 16.399 -18.222 -6.543 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 15.012 -20.051 -7.312 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 16.648 -20.502 -7.363 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 15.647 -21.079 -6.119 1.00 0.00 H new ATOM 2985 N LEU B 273 19.711 -19.903 0.062 1.00 0.00 N ATOM 2986 CA LEU B 273 20.873 -20.221 0.875 1.00 0.00 C ATOM 2987 C LEU B 273 20.451 -20.968 2.134 1.00 0.00 C ATOM 2988 O LEU B 273 21.129 -21.893 2.581 1.00 0.00 O ATOM 2989 CB LEU B 273 21.569 -18.930 1.288 1.00 0.00 C ATOM 2990 CG LEU B 273 22.003 -18.156 0.048 1.00 0.00 C ATOM 2991 CD1 LEU B 273 22.400 -16.738 0.457 1.00 0.00 C ATOM 2992 CD2 LEU B 273 23.202 -18.856 -0.598 1.00 0.00 C ATOM 0 H LEU B 273 19.479 -18.910 0.026 1.00 0.00 H new ATOM 0 HA LEU B 273 21.547 -20.847 0.290 1.00 0.00 H new ATOM 0 HB2 LEU B 273 20.896 -18.320 1.891 1.00 0.00 H new ATOM 0 HB3 LEU B 273 22.436 -19.156 1.908 1.00 0.00 H new ATOM 0 HG LEU B 273 21.181 -18.116 -0.667 1.00 0.00 H new ATOM 0 HD11 LEU B 273 22.712 -16.179 -0.425 1.00 0.00 H new ATOM 0 HD12 LEU B 273 21.548 -16.241 0.920 1.00 0.00 H new ATOM 0 HD13 LEU B 273 23.224 -16.782 1.169 1.00 0.00 H new ATOM 0 HD21 LEU B 273 23.512 -18.303 -1.484 1.00 0.00 H new ATOM 0 HD22 LEU B 273 24.027 -18.894 0.113 1.00 0.00 H new ATOM 0 HD23 LEU B 273 22.921 -19.870 -0.883 1.00 0.00 H new ATOM 3004 N GLU B 274 19.335 -20.536 2.712 1.00 0.00 N ATOM 3005 CA GLU B 274 18.831 -21.139 3.938 1.00 0.00 C ATOM 3006 C GLU B 274 18.252 -22.523 3.678 1.00 0.00 C ATOM 3007 O GLU B 274 18.053 -23.308 4.604 1.00 0.00 O ATOM 3008 CB GLU B 274 17.756 -20.251 4.539 1.00 0.00 C ATOM 3009 CG GLU B 274 18.271 -18.819 4.580 1.00 0.00 C ATOM 3010 CD GLU B 274 19.780 -18.792 4.813 1.00 0.00 C ATOM 3011 OE1 GLU B 274 20.226 -19.408 5.767 1.00 0.00 O ATOM 3012 OE2 GLU B 274 20.469 -18.152 4.034 1.00 0.00 O ATOM 0 H GLU B 274 18.764 -19.772 2.351 1.00 0.00 H new ATOM 0 HA GLU B 274 19.666 -21.240 4.632 1.00 0.00 H new ATOM 0 HB2 GLU B 274 16.844 -20.307 3.945 1.00 0.00 H new ATOM 0 HB3 GLU B 274 17.504 -20.591 5.544 1.00 0.00 H new ATOM 0 HG2 GLU B 274 18.034 -18.316 3.643 1.00 0.00 H new ATOM 0 HG3 GLU B 274 17.766 -18.269 5.374 1.00 0.00 H new ATOM 3019 N GLY B 275 17.960 -22.807 2.414 1.00 0.00 N ATOM 3020 CA GLY B 275 17.381 -24.093 2.055 1.00 0.00 C ATOM 3021 C GLY B 275 15.934 -24.150 2.524 1.00 0.00 C ATOM 3022 O GLY B 275 15.281 -25.190 2.450 1.00 0.00 O ATOM 0 H GLY B 275 18.113 -22.172 1.630 1.00 0.00 H new ATOM 0 HA2 GLY B 275 17.430 -24.237 0.976 1.00 0.00 H new ATOM 0 HA3 GLY B 275 17.954 -24.901 2.510 1.00 0.00 H new ATOM 3026 N ARG B 276 15.447 -23.012 3.012 1.00 0.00 N ATOM 3027 CA ARG B 276 14.080 -22.915 3.505 1.00 0.00 C ATOM 3028 C ARG B 276 13.094 -22.750 2.356 1.00 0.00 C ATOM 3029 O ARG B 276 13.435 -22.955 1.191 1.00 0.00 O ATOM 3030 CB ARG B 276 13.947 -21.730 4.452 1.00 0.00 C ATOM 3031 CG ARG B 276 14.678 -22.045 5.756 1.00 0.00 C ATOM 3032 CD ARG B 276 14.114 -21.163 6.864 1.00 0.00 C ATOM 3033 NE ARG B 276 12.948 -21.798 7.472 1.00 0.00 N ATOM 3034 CZ ARG B 276 13.019 -22.384 8.666 1.00 0.00 C ATOM 3035 NH1 ARG B 276 14.146 -22.403 9.324 1.00 0.00 N ATOM 3036 NH2 ARG B 276 11.957 -22.944 9.180 1.00 0.00 N ATOM 0 H ARG B 276 15.981 -22.145 3.076 1.00 0.00 H new ATOM 0 HA ARG B 276 13.850 -23.839 4.036 1.00 0.00 H new ATOM 0 HB2 ARG B 276 14.366 -20.834 3.994 1.00 0.00 H new ATOM 0 HB3 ARG B 276 12.895 -21.524 4.651 1.00 0.00 H new ATOM 0 HG2 ARG B 276 14.555 -23.097 6.012 1.00 0.00 H new ATOM 0 HG3 ARG B 276 15.747 -21.868 5.641 1.00 0.00 H new ATOM 0 HD2 ARG B 276 14.877 -20.987 7.622 1.00 0.00 H new ATOM 0 HD3 ARG B 276 13.837 -20.190 6.458 1.00 0.00 H new ATOM 0 HE ARG B 276 12.059 -21.793 6.971 1.00 0.00 H new ATOM 0 HH11 ARG B 276 14.977 -21.968 8.924 1.00 0.00 H new ATOM 0 HH12 ARG B 276 14.195 -22.853 10.238 1.00 0.00 H new ATOM 0 HH21 ARG B 276 11.075 -22.932 8.667 1.00 0.00 H new ATOM 0 HH22 ARG B 276 12.009 -23.393 10.094 1.00 0.00 H new ATOM 3050 N SER B 277 11.869 -22.369 2.697 1.00 0.00 N ATOM 3051 CA SER B 277 10.832 -22.167 1.699 1.00 0.00 C ATOM 3052 C SER B 277 10.533 -20.686 1.559 1.00 0.00 C ATOM 3053 O SER B 277 10.491 -19.956 2.550 1.00 0.00 O ATOM 3054 CB SER B 277 9.561 -22.903 2.111 1.00 0.00 C ATOM 3055 OG SER B 277 8.635 -22.884 1.033 1.00 0.00 O ATOM 0 H SER B 277 11.572 -22.194 3.657 1.00 0.00 H new ATOM 0 HA SER B 277 11.182 -22.559 0.744 1.00 0.00 H new ATOM 0 HB2 SER B 277 9.796 -23.931 2.385 1.00 0.00 H new ATOM 0 HB3 SER B 277 9.123 -22.431 2.990 1.00 0.00 H new ATOM 0 HG SER B 277 8.077 -23.689 1.067 1.00 0.00 H new ATOM 3061 N GLU B 278 10.322 -20.243 0.330 1.00 0.00 N ATOM 3062 CA GLU B 278 10.023 -18.844 0.092 1.00 0.00 C ATOM 3063 C GLU B 278 8.665 -18.495 0.699 1.00 0.00 C ATOM 3064 O GLU B 278 8.234 -17.342 0.658 1.00 0.00 O ATOM 3065 CB GLU B 278 10.022 -18.551 -1.412 1.00 0.00 C ATOM 3066 CG GLU B 278 11.407 -18.853 -1.988 1.00 0.00 C ATOM 3067 CD GLU B 278 11.460 -18.458 -3.461 1.00 0.00 C ATOM 3068 OE1 GLU B 278 10.422 -18.110 -3.999 1.00 0.00 O ATOM 3069 OE2 GLU B 278 12.539 -18.510 -4.028 1.00 0.00 O ATOM 0 H GLU B 278 10.352 -20.825 -0.507 1.00 0.00 H new ATOM 0 HA GLU B 278 10.791 -18.231 0.564 1.00 0.00 H new ATOM 0 HB2 GLU B 278 9.267 -19.158 -1.912 1.00 0.00 H new ATOM 0 HB3 GLU B 278 9.761 -17.508 -1.591 1.00 0.00 H new ATOM 0 HG2 GLU B 278 12.168 -18.308 -1.430 1.00 0.00 H new ATOM 0 HG3 GLU B 278 11.631 -19.914 -1.880 1.00 0.00 H new ATOM 3076 N ASP B 279 8.001 -19.500 1.279 1.00 0.00 N ATOM 3077 CA ASP B 279 6.702 -19.278 1.908 1.00 0.00 C ATOM 3078 C ASP B 279 6.778 -18.007 2.734 1.00 0.00 C ATOM 3079 O ASP B 279 5.858 -17.189 2.737 1.00 0.00 O ATOM 3080 CB ASP B 279 6.361 -20.459 2.819 1.00 0.00 C ATOM 3081 CG ASP B 279 6.282 -21.742 2.000 1.00 0.00 C ATOM 3082 OD1 ASP B 279 5.988 -21.650 0.819 1.00 0.00 O ATOM 3083 OD2 ASP B 279 6.522 -22.797 2.563 1.00 0.00 O ATOM 0 H ASP B 279 8.339 -20.461 1.324 1.00 0.00 H new ATOM 0 HA ASP B 279 5.930 -19.185 1.144 1.00 0.00 H new ATOM 0 HB2 ASP B 279 7.118 -20.560 3.596 1.00 0.00 H new ATOM 0 HB3 ASP B 279 5.411 -20.279 3.321 1.00 0.00 H new ATOM 3088 N ILE B 280 7.909 -17.839 3.410 1.00 0.00 N ATOM 3089 CA ILE B 280 8.142 -16.653 4.217 1.00 0.00 C ATOM 3090 C ILE B 280 8.176 -15.421 3.320 1.00 0.00 C ATOM 3091 O ILE B 280 7.450 -14.455 3.541 1.00 0.00 O ATOM 3092 CB ILE B 280 9.473 -16.775 4.961 1.00 0.00 C ATOM 3093 CG1 ILE B 280 9.836 -15.415 5.547 1.00 0.00 C ATOM 3094 CG2 ILE B 280 10.581 -17.228 4.001 1.00 0.00 C ATOM 3095 CD1 ILE B 280 11.067 -15.551 6.444 1.00 0.00 C ATOM 0 H ILE B 280 8.677 -18.510 3.414 1.00 0.00 H new ATOM 0 HA ILE B 280 7.334 -16.556 4.942 1.00 0.00 H new ATOM 0 HB ILE B 280 9.375 -17.514 5.756 1.00 0.00 H new ATOM 0 HG12 ILE B 280 10.036 -14.704 4.745 1.00 0.00 H new ATOM 0 HG13 ILE B 280 8.998 -15.020 6.121 1.00 0.00 H new ATOM 0 HG21 ILE B 280 11.522 -17.310 4.545 1.00 0.00 H new ATOM 0 HG22 ILE B 280 10.321 -18.198 3.577 1.00 0.00 H new ATOM 0 HG23 ILE B 280 10.688 -16.498 3.199 1.00 0.00 H new ATOM 0 HD11 ILE B 280 11.323 -14.577 6.861 1.00 0.00 H new ATOM 0 HD12 ILE B 280 10.851 -16.247 7.255 1.00 0.00 H new ATOM 0 HD13 ILE B 280 11.905 -15.926 5.857 1.00 0.00 H new ATOM 3107 N LEU B 281 9.015 -15.476 2.296 1.00 0.00 N ATOM 3108 CA LEU B 281 9.134 -14.378 1.349 1.00 0.00 C ATOM 3109 C LEU B 281 7.817 -14.178 0.614 1.00 0.00 C ATOM 3110 O LEU B 281 7.400 -13.056 0.335 1.00 0.00 O ATOM 3111 CB LEU B 281 10.224 -14.702 0.337 1.00 0.00 C ATOM 3112 CG LEU B 281 10.344 -13.557 -0.661 1.00 0.00 C ATOM 3113 CD1 LEU B 281 10.938 -12.337 0.044 1.00 0.00 C ATOM 3114 CD2 LEU B 281 11.253 -13.986 -1.815 1.00 0.00 C ATOM 0 H LEU B 281 9.624 -16.270 2.100 1.00 0.00 H new ATOM 0 HA LEU B 281 9.386 -13.466 1.891 1.00 0.00 H new ATOM 0 HB2 LEU B 281 11.175 -14.856 0.847 1.00 0.00 H new ATOM 0 HB3 LEU B 281 9.988 -15.630 -0.184 1.00 0.00 H new ATOM 0 HG LEU B 281 9.360 -13.302 -1.055 1.00 0.00 H new ATOM 0 HD11 LEU B 281 11.026 -11.514 -0.665 1.00 0.00 H new ATOM 0 HD12 LEU B 281 10.287 -12.039 0.866 1.00 0.00 H new ATOM 0 HD13 LEU B 281 11.924 -12.587 0.434 1.00 0.00 H new ATOM 0 HD21 LEU B 281 11.341 -13.169 -2.531 1.00 0.00 H new ATOM 0 HD22 LEU B 281 12.240 -14.237 -1.427 1.00 0.00 H new ATOM 0 HD23 LEU B 281 10.826 -14.858 -2.310 1.00 0.00 H new ATOM 3126 N LEU B 282 7.181 -15.292 0.303 1.00 0.00 N ATOM 3127 CA LEU B 282 5.912 -15.287 -0.407 1.00 0.00 C ATOM 3128 C LEU B 282 4.862 -14.437 0.313 1.00 0.00 C ATOM 3129 O LEU B 282 3.981 -13.864 -0.324 1.00 0.00 O ATOM 3130 CB LEU B 282 5.465 -16.745 -0.568 1.00 0.00 C ATOM 3131 CG LEU B 282 3.943 -16.888 -0.526 1.00 0.00 C ATOM 3132 CD1 LEU B 282 3.281 -15.943 -1.532 1.00 0.00 C ATOM 3133 CD2 LEU B 282 3.566 -18.332 -0.871 1.00 0.00 C ATOM 0 H LEU B 282 7.526 -16.224 0.534 1.00 0.00 H new ATOM 0 HA LEU B 282 6.032 -14.828 -1.388 1.00 0.00 H new ATOM 0 HB2 LEU B 282 5.839 -17.136 -1.514 1.00 0.00 H new ATOM 0 HB3 LEU B 282 5.907 -17.349 0.224 1.00 0.00 H new ATOM 0 HG LEU B 282 3.595 -16.633 0.475 1.00 0.00 H new ATOM 0 HD11 LEU B 282 2.199 -16.062 -1.485 1.00 0.00 H new ATOM 0 HD12 LEU B 282 3.544 -14.913 -1.291 1.00 0.00 H new ATOM 0 HD13 LEU B 282 3.629 -16.180 -2.537 1.00 0.00 H new ATOM 0 HD21 LEU B 282 2.482 -18.442 -0.843 1.00 0.00 H new ATOM 0 HD22 LEU B 282 3.930 -18.574 -1.870 1.00 0.00 H new ATOM 0 HD23 LEU B 282 4.018 -19.009 -0.146 1.00 0.00 H new ATOM 3145 N ASP B 283 4.961 -14.344 1.636 1.00 0.00 N ATOM 3146 CA ASP B 283 4.006 -13.548 2.403 1.00 0.00 C ATOM 3147 C ASP B 283 4.474 -12.097 2.565 1.00 0.00 C ATOM 3148 O ASP B 283 3.753 -11.268 3.120 1.00 0.00 O ATOM 3149 CB ASP B 283 3.797 -14.177 3.778 1.00 0.00 C ATOM 3150 CG ASP B 283 5.132 -14.583 4.377 1.00 0.00 C ATOM 3151 OD1 ASP B 283 5.847 -13.704 4.828 1.00 0.00 O ATOM 3152 OD2 ASP B 283 5.415 -15.766 4.382 1.00 0.00 O ATOM 0 H ASP B 283 5.682 -14.802 2.194 1.00 0.00 H new ATOM 0 HA ASP B 283 3.065 -13.536 1.852 1.00 0.00 H new ATOM 0 HB2 ASP B 283 3.295 -13.469 4.437 1.00 0.00 H new ATOM 0 HB3 ASP B 283 3.148 -15.049 3.692 1.00 0.00 H new ATOM 3157 N TYR B 284 5.684 -11.798 2.100 1.00 0.00 N ATOM 3158 CA TYR B 284 6.230 -10.443 2.226 1.00 0.00 C ATOM 3159 C TYR B 284 5.377 -9.413 1.488 1.00 0.00 C ATOM 3160 O TYR B 284 5.494 -8.213 1.743 1.00 0.00 O ATOM 3161 CB TYR B 284 7.673 -10.406 1.712 1.00 0.00 C ATOM 3162 CG TYR B 284 8.604 -11.054 2.722 1.00 0.00 C ATOM 3163 CD1 TYR B 284 8.098 -11.868 3.752 1.00 0.00 C ATOM 3164 CD2 TYR B 284 9.985 -10.828 2.635 1.00 0.00 C ATOM 3165 CE1 TYR B 284 8.968 -12.447 4.676 1.00 0.00 C ATOM 3166 CE2 TYR B 284 10.853 -11.413 3.565 1.00 0.00 C ATOM 3167 CZ TYR B 284 10.344 -12.222 4.585 1.00 0.00 C ATOM 3168 OH TYR B 284 11.200 -12.798 5.501 1.00 0.00 O ATOM 0 H TYR B 284 6.302 -12.465 1.637 1.00 0.00 H new ATOM 0 HA TYR B 284 6.217 -10.179 3.284 1.00 0.00 H new ATOM 0 HB2 TYR B 284 7.740 -10.927 0.757 1.00 0.00 H new ATOM 0 HB3 TYR B 284 7.978 -9.375 1.534 1.00 0.00 H new ATOM 0 HD1 TYR B 284 7.035 -12.045 3.827 1.00 0.00 H new ATOM 0 HD2 TYR B 284 10.380 -10.201 1.849 1.00 0.00 H new ATOM 0 HE1 TYR B 284 8.576 -13.072 5.465 1.00 0.00 H new ATOM 0 HE2 TYR B 284 11.917 -11.239 3.494 1.00 0.00 H new ATOM 0 HH TYR B 284 12.123 -12.541 5.293 1.00 0.00 H new ATOM 3178 N ARG B 285 4.504 -9.871 0.597 1.00 0.00 N ATOM 3179 CA ARG B 285 3.631 -8.951 -0.129 1.00 0.00 C ATOM 3180 C ARG B 285 2.898 -8.058 0.864 1.00 0.00 C ATOM 3181 O ARG B 285 2.718 -6.864 0.624 1.00 0.00 O ATOM 3182 CB ARG B 285 2.620 -9.736 -0.967 1.00 0.00 C ATOM 3183 CG ARG B 285 1.724 -10.563 -0.045 1.00 0.00 C ATOM 3184 CD ARG B 285 0.821 -11.462 -0.891 1.00 0.00 C ATOM 3185 NE ARG B 285 -0.100 -12.204 -0.037 1.00 0.00 N ATOM 3186 CZ ARG B 285 -0.898 -13.139 -0.540 1.00 0.00 C ATOM 3187 NH1 ARG B 285 -0.867 -13.405 -1.818 1.00 0.00 N ATOM 3188 NH2 ARG B 285 -1.710 -13.794 0.245 1.00 0.00 N ATOM 0 H ARG B 285 4.381 -10.856 0.362 1.00 0.00 H new ATOM 0 HA ARG B 285 4.235 -8.334 -0.795 1.00 0.00 H new ATOM 0 HB2 ARG B 285 2.015 -9.051 -1.561 1.00 0.00 H new ATOM 0 HB3 ARG B 285 3.141 -10.389 -1.667 1.00 0.00 H new ATOM 0 HG2 ARG B 285 2.333 -11.168 0.626 1.00 0.00 H new ATOM 0 HG3 ARG B 285 1.119 -9.905 0.579 1.00 0.00 H new ATOM 0 HD2 ARG B 285 0.260 -10.858 -1.603 1.00 0.00 H new ATOM 0 HD3 ARG B 285 1.429 -12.156 -1.471 1.00 0.00 H new ATOM 0 HE ARG B 285 -0.132 -12.002 0.962 1.00 0.00 H new ATOM 0 HH11 ARG B 285 -0.230 -12.895 -2.430 1.00 0.00 H new ATOM 0 HH12 ARG B 285 -1.480 -14.123 -2.204 1.00 0.00 H new ATOM 0 HH21 ARG B 285 -1.731 -13.587 1.244 1.00 0.00 H new ATOM 0 HH22 ARG B 285 -2.323 -14.512 -0.140 1.00 0.00 H new ATOM 3202 N LEU B 286 2.496 -8.640 1.992 1.00 0.00 N ATOM 3203 CA LEU B 286 1.809 -7.876 3.027 1.00 0.00 C ATOM 3204 C LEU B 286 2.739 -6.810 3.588 1.00 0.00 C ATOM 3205 O LEU B 286 2.327 -5.680 3.849 1.00 0.00 O ATOM 3206 CB LEU B 286 1.382 -8.794 4.174 1.00 0.00 C ATOM 3207 CG LEU B 286 0.263 -9.729 3.721 1.00 0.00 C ATOM 3208 CD1 LEU B 286 0.189 -10.915 4.684 1.00 0.00 C ATOM 3209 CD2 LEU B 286 -1.072 -8.980 3.741 1.00 0.00 C ATOM 0 H LEU B 286 2.633 -9.627 2.210 1.00 0.00 H new ATOM 0 HA LEU B 286 0.930 -7.412 2.580 1.00 0.00 H new ATOM 0 HB2 LEU B 286 2.236 -9.378 4.517 1.00 0.00 H new ATOM 0 HB3 LEU B 286 1.044 -8.196 5.020 1.00 0.00 H new ATOM 0 HG LEU B 286 0.465 -10.080 2.709 1.00 0.00 H new ATOM 0 HD11 LEU B 286 -0.607 -11.590 4.370 1.00 0.00 H new ATOM 0 HD12 LEU B 286 1.140 -11.448 4.678 1.00 0.00 H new ATOM 0 HD13 LEU B 286 -0.018 -10.553 5.691 1.00 0.00 H new ATOM 0 HD21 LEU B 286 -1.869 -9.649 3.417 1.00 0.00 H new ATOM 0 HD22 LEU B 286 -1.279 -8.632 4.753 1.00 0.00 H new ATOM 0 HD23 LEU B 286 -1.020 -8.125 3.067 1.00 0.00 H new ATOM 3221 N THR B 287 3.996 -7.191 3.782 1.00 0.00 N ATOM 3222 CA THR B 287 4.987 -6.276 4.328 1.00 0.00 C ATOM 3223 C THR B 287 5.084 -5.018 3.475 1.00 0.00 C ATOM 3224 O THR B 287 5.087 -3.905 4.001 1.00 0.00 O ATOM 3225 CB THR B 287 6.351 -6.962 4.393 1.00 0.00 C ATOM 3226 OG1 THR B 287 6.216 -8.214 5.052 1.00 0.00 O ATOM 3227 CG2 THR B 287 7.326 -6.081 5.171 1.00 0.00 C ATOM 0 H THR B 287 4.351 -8.124 3.570 1.00 0.00 H new ATOM 0 HA THR B 287 4.677 -5.992 5.334 1.00 0.00 H new ATOM 0 HB THR B 287 6.730 -7.119 3.383 1.00 0.00 H new ATOM 0 HG1 THR B 287 7.089 -8.657 5.094 1.00 0.00 H new ATOM 0 HG21 THR B 287 8.299 -6.569 5.218 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.427 -5.119 4.669 1.00 0.00 H new ATOM 0 HG23 THR B 287 6.949 -5.925 6.182 1.00 0.00 H new ATOM 3235 N LEU B 288 5.149 -5.189 2.157 1.00 0.00 N ATOM 3236 CA LEU B 288 5.226 -4.037 1.275 1.00 0.00 C ATOM 3237 C LEU B 288 4.014 -3.150 1.536 1.00 0.00 C ATOM 3238 O LEU B 288 4.151 -1.967 1.840 1.00 0.00 O ATOM 3239 CB LEU B 288 5.242 -4.491 -0.189 1.00 0.00 C ATOM 3240 CG LEU B 288 5.836 -3.386 -1.069 1.00 0.00 C ATOM 3241 CD1 LEU B 288 5.697 -3.771 -2.543 1.00 0.00 C ATOM 3242 CD2 LEU B 288 5.101 -2.071 -0.819 1.00 0.00 C ATOM 0 H LEU B 288 5.150 -6.095 1.688 1.00 0.00 H new ATOM 0 HA LEU B 288 6.144 -3.481 1.469 1.00 0.00 H new ATOM 0 HB2 LEU B 288 5.829 -5.404 -0.290 1.00 0.00 H new ATOM 0 HB3 LEU B 288 4.230 -4.725 -0.518 1.00 0.00 H new ATOM 0 HG LEU B 288 6.890 -3.263 -0.821 1.00 0.00 H new ATOM 0 HD11 LEU B 288 6.120 -2.983 -3.166 1.00 0.00 H new ATOM 0 HD12 LEU B 288 6.229 -4.704 -2.727 1.00 0.00 H new ATOM 0 HD13 LEU B 288 4.643 -3.900 -2.788 1.00 0.00 H new ATOM 0 HD21 LEU B 288 5.528 -1.290 -1.448 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.045 -2.193 -1.060 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.204 -1.790 0.229 1.00 0.00 H new ATOM 3254 N ILE B 289 2.826 -3.751 1.449 1.00 0.00 N ATOM 3255 CA ILE B 289 1.584 -3.032 1.705 1.00 0.00 C ATOM 3256 C ILE B 289 1.591 -2.427 3.107 1.00 0.00 C ATOM 3257 O ILE B 289 1.169 -1.288 3.307 1.00 0.00 O ATOM 3258 CB ILE B 289 0.397 -3.992 1.570 1.00 0.00 C ATOM 3259 CG1 ILE B 289 0.254 -4.413 0.105 1.00 0.00 C ATOM 3260 CG2 ILE B 289 -0.883 -3.291 2.028 1.00 0.00 C ATOM 3261 CD1 ILE B 289 -0.648 -5.645 -0.012 1.00 0.00 C ATOM 0 H ILE B 289 2.701 -4.733 1.203 1.00 0.00 H new ATOM 0 HA ILE B 289 1.493 -2.227 0.976 1.00 0.00 H new ATOM 0 HB ILE B 289 0.566 -4.873 2.189 1.00 0.00 H new ATOM 0 HG12 ILE B 289 -0.165 -3.592 -0.477 1.00 0.00 H new ATOM 0 HG13 ILE B 289 1.236 -4.632 -0.314 1.00 0.00 H new ATOM 0 HG21 ILE B 289 -1.727 -3.974 1.932 1.00 0.00 H new ATOM 0 HG22 ILE B 289 -0.779 -2.988 3.070 1.00 0.00 H new ATOM 0 HG23 ILE B 289 -1.057 -2.411 1.409 1.00 0.00 H new ATOM 0 HD11 ILE B 289 -0.739 -5.931 -1.060 1.00 0.00 H new ATOM 0 HD12 ILE B 289 -0.213 -6.470 0.553 1.00 0.00 H new ATOM 0 HD13 ILE B 289 -1.635 -5.413 0.388 1.00 0.00 H new ATOM 3273 N ASP B 290 2.066 -3.204 4.075 1.00 0.00 N ATOM 3274 CA ASP B 290 2.118 -2.745 5.459 1.00 0.00 C ATOM 3275 C ASP B 290 3.054 -1.550 5.616 1.00 0.00 C ATOM 3276 O ASP B 290 2.769 -0.625 6.375 1.00 0.00 O ATOM 3277 CB ASP B 290 2.598 -3.881 6.362 1.00 0.00 C ATOM 3278 CG ASP B 290 1.586 -5.020 6.349 1.00 0.00 C ATOM 3279 OD1 ASP B 290 0.421 -4.747 6.105 1.00 0.00 O ATOM 3280 OD2 ASP B 290 1.990 -6.147 6.577 1.00 0.00 O ATOM 0 H ASP B 290 2.419 -4.150 3.928 1.00 0.00 H new ATOM 0 HA ASP B 290 1.113 -2.435 5.746 1.00 0.00 H new ATOM 0 HB2 ASP B 290 3.569 -4.242 6.021 1.00 0.00 H new ATOM 0 HB3 ASP B 290 2.733 -3.515 7.380 1.00 0.00 H new ATOM 3285 N VAL B 291 4.182 -1.584 4.912 1.00 0.00 N ATOM 3286 CA VAL B 291 5.156 -0.501 5.003 1.00 0.00 C ATOM 3287 C VAL B 291 4.557 0.822 4.539 1.00 0.00 C ATOM 3288 O VAL B 291 4.714 1.845 5.205 1.00 0.00 O ATOM 3289 CB VAL B 291 6.387 -0.829 4.158 1.00 0.00 C ATOM 3290 CG1 VAL B 291 7.294 0.403 4.078 1.00 0.00 C ATOM 3291 CG2 VAL B 291 7.158 -1.980 4.805 1.00 0.00 C ATOM 0 H VAL B 291 4.442 -2.340 4.279 1.00 0.00 H new ATOM 0 HA VAL B 291 5.446 -0.400 6.049 1.00 0.00 H new ATOM 0 HB VAL B 291 6.071 -1.118 3.156 1.00 0.00 H new ATOM 0 HG11 VAL B 291 8.172 0.170 3.476 1.00 0.00 H new ATOM 0 HG12 VAL B 291 6.748 1.228 3.620 1.00 0.00 H new ATOM 0 HG13 VAL B 291 7.608 0.689 5.082 1.00 0.00 H new ATOM 0 HG21 VAL B 291 8.036 -2.214 4.203 1.00 0.00 H new ATOM 0 HG22 VAL B 291 7.473 -1.689 5.807 1.00 0.00 H new ATOM 0 HG23 VAL B 291 6.516 -2.859 4.867 1.00 0.00 H new ATOM 3301 N ILE B 292 3.872 0.801 3.400 1.00 0.00 N ATOM 3302 CA ILE B 292 3.261 2.020 2.880 1.00 0.00 C ATOM 3303 C ILE B 292 2.133 2.465 3.795 1.00 0.00 C ATOM 3304 O ILE B 292 1.977 3.654 4.077 1.00 0.00 O ATOM 3305 CB ILE B 292 2.707 1.790 1.472 1.00 0.00 C ATOM 3306 CG1 ILE B 292 3.221 0.451 0.931 1.00 0.00 C ATOM 3307 CG2 ILE B 292 3.170 2.930 0.565 1.00 0.00 C ATOM 3308 CD1 ILE B 292 2.892 0.322 -0.561 1.00 0.00 C ATOM 0 H ILE B 292 3.727 -0.031 2.828 1.00 0.00 H new ATOM 0 HA ILE B 292 4.027 2.794 2.837 1.00 0.00 H new ATOM 0 HB ILE B 292 1.618 1.765 1.501 1.00 0.00 H new ATOM 0 HG12 ILE B 292 4.298 0.379 1.081 1.00 0.00 H new ATOM 0 HG13 ILE B 292 2.767 -0.371 1.484 1.00 0.00 H new ATOM 0 HG21 ILE B 292 2.780 2.776 -0.441 1.00 0.00 H new ATOM 0 HG22 ILE B 292 2.801 3.878 0.955 1.00 0.00 H new ATOM 0 HG23 ILE B 292 4.259 2.950 0.533 1.00 0.00 H new ATOM 0 HD11 ILE B 292 3.262 -0.633 -0.934 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.812 0.373 -0.701 1.00 0.00 H new ATOM 0 HD13 ILE B 292 3.368 1.135 -1.110 1.00 0.00 H new ATOM 3320 N ALA B 293 1.349 1.498 4.254 1.00 0.00 N ATOM 3321 CA ALA B 293 0.234 1.791 5.138 1.00 0.00 C ATOM 3322 C ALA B 293 0.727 2.546 6.370 1.00 0.00 C ATOM 3323 O ALA B 293 0.112 3.518 6.801 1.00 0.00 O ATOM 3324 CB ALA B 293 -0.453 0.488 5.562 1.00 0.00 C ATOM 0 H ALA B 293 1.465 0.510 4.029 1.00 0.00 H new ATOM 0 HA ALA B 293 -0.485 2.415 4.606 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -1.288 0.716 6.225 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -0.822 -0.033 4.679 1.00 0.00 H new ATOM 0 HB3 ALA B 293 0.262 -0.147 6.085 1.00 0.00 H new ATOM 3330 N HIS B 294 1.851 2.109 6.925 1.00 0.00 N ATOM 3331 CA HIS B 294 2.406 2.773 8.101 1.00 0.00 C ATOM 3332 C HIS B 294 2.752 4.228 7.792 1.00 0.00 C ATOM 3333 O HIS B 294 2.292 5.143 8.479 1.00 0.00 O ATOM 3334 CB HIS B 294 3.665 2.044 8.577 1.00 0.00 C ATOM 3335 CG HIS B 294 3.273 0.829 9.375 1.00 0.00 C ATOM 3336 ND1 HIS B 294 2.522 0.922 10.535 1.00 0.00 N ATOM 3337 CD2 HIS B 294 3.527 -0.509 9.198 1.00 0.00 C ATOM 3338 CE1 HIS B 294 2.351 -0.325 11.009 1.00 0.00 C ATOM 3339 NE2 HIS B 294 2.944 -1.236 10.232 1.00 0.00 N ATOM 0 H HIS B 294 2.390 1.311 6.588 1.00 0.00 H new ATOM 0 HA HIS B 294 1.651 2.748 8.887 1.00 0.00 H new ATOM 0 HB2 HIS B 294 4.272 1.749 7.721 1.00 0.00 H new ATOM 0 HB3 HIS B 294 4.275 2.711 9.186 1.00 0.00 H new ATOM 0 HD2 HIS B 294 4.093 -0.932 8.381 1.00 0.00 H new ATOM 0 HE1 HIS B 294 1.801 -0.561 11.908 1.00 0.00 H new ATOM 0 HE2 HIS B 294 2.965 -2.247 10.367 1.00 0.00 H new ATOM 3348 N LEU B 295 3.560 4.444 6.758 1.00 0.00 N ATOM 3349 CA LEU B 295 3.946 5.801 6.395 1.00 0.00 C ATOM 3350 C LEU B 295 2.745 6.555 5.837 1.00 0.00 C ATOM 3351 O LEU B 295 2.569 7.744 6.093 1.00 0.00 O ATOM 3352 CB LEU B 295 5.092 5.776 5.388 1.00 0.00 C ATOM 3353 CG LEU B 295 4.570 5.942 3.966 1.00 0.00 C ATOM 3354 CD1 LEU B 295 4.261 7.421 3.699 1.00 0.00 C ATOM 3355 CD2 LEU B 295 5.655 5.466 3.010 1.00 0.00 C ATOM 0 H LEU B 295 3.953 3.711 6.167 1.00 0.00 H new ATOM 0 HA LEU B 295 4.293 6.322 7.288 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.799 6.574 5.616 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.635 4.835 5.473 1.00 0.00 H new ATOM 0 HG LEU B 295 3.658 5.362 3.826 1.00 0.00 H new ATOM 0 HD11 LEU B 295 3.888 7.537 2.681 1.00 0.00 H new ATOM 0 HD12 LEU B 295 3.506 7.768 4.404 1.00 0.00 H new ATOM 0 HD13 LEU B 295 5.170 8.010 3.822 1.00 0.00 H new ATOM 0 HD21 LEU B 295 5.307 5.574 1.983 1.00 0.00 H new ATOM 0 HD22 LEU B 295 6.555 6.065 3.153 1.00 0.00 H new ATOM 0 HD23 LEU B 295 5.881 4.418 3.209 1.00 0.00 H new ATOM 3367 N CYS B 296 1.908 5.851 5.088 1.00 0.00 N ATOM 3368 CA CYS B 296 0.718 6.472 4.523 1.00 0.00 C ATOM 3369 C CYS B 296 -0.218 6.902 5.633 1.00 0.00 C ATOM 3370 O CYS B 296 -0.774 8.001 5.600 1.00 0.00 O ATOM 3371 CB CYS B 296 0.000 5.502 3.583 1.00 0.00 C ATOM 3372 SG CYS B 296 -1.663 6.126 3.226 1.00 0.00 S ATOM 0 H CYS B 296 2.027 4.864 4.860 1.00 0.00 H new ATOM 0 HA CYS B 296 1.023 7.348 3.951 1.00 0.00 H new ATOM 0 HB2 CYS B 296 0.565 5.391 2.657 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -0.061 4.514 4.040 1.00 0.00 H new ATOM 3377 N GLU B 297 -0.372 6.048 6.629 1.00 0.00 N ATOM 3378 CA GLU B 297 -1.223 6.385 7.747 1.00 0.00 C ATOM 3379 C GLU B 297 -0.707 7.655 8.400 1.00 0.00 C ATOM 3380 O GLU B 297 -1.482 8.464 8.905 1.00 0.00 O ATOM 3381 CB GLU B 297 -1.255 5.240 8.759 1.00 0.00 C ATOM 3382 CG GLU B 297 -2.229 4.170 8.271 1.00 0.00 C ATOM 3383 CD GLU B 297 -2.240 2.989 9.233 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -1.359 2.928 10.075 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -3.129 2.162 9.115 1.00 0.00 O ATOM 0 H GLU B 297 0.074 5.132 6.684 1.00 0.00 H new ATOM 0 HA GLU B 297 -2.240 6.548 7.390 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -0.258 4.815 8.878 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -1.562 5.611 9.737 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -3.231 4.591 8.189 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -1.942 3.834 7.275 1.00 0.00 H new ATOM 3392 N MET B 298 0.615 7.831 8.377 1.00 0.00 N ATOM 3393 CA MET B 298 1.210 9.021 8.968 1.00 0.00 C ATOM 3394 C MET B 298 0.783 10.268 8.195 1.00 0.00 C ATOM 3395 O MET B 298 0.582 11.326 8.793 1.00 0.00 O ATOM 3396 CB MET B 298 2.745 8.896 9.060 1.00 0.00 C ATOM 3397 CG MET B 298 3.443 9.492 7.834 1.00 0.00 C ATOM 3398 SD MET B 298 4.232 11.061 8.295 1.00 0.00 S ATOM 3399 CE MET B 298 5.637 10.372 9.211 1.00 0.00 C ATOM 0 H MET B 298 1.279 7.177 7.963 1.00 0.00 H new ATOM 0 HA MET B 298 0.842 9.120 9.989 1.00 0.00 H new ATOM 0 HB2 MET B 298 3.097 9.402 9.959 1.00 0.00 H new ATOM 0 HB3 MET B 298 3.018 7.845 9.158 1.00 0.00 H new ATOM 0 HG2 MET B 298 4.189 8.795 7.452 1.00 0.00 H new ATOM 0 HG3 MET B 298 2.721 9.656 7.034 1.00 0.00 H new ATOM 0 HE1 MET B 298 6.190 11.180 9.691 1.00 0.00 H new ATOM 0 HE2 MET B 298 5.272 9.681 9.971 1.00 0.00 H new ATOM 0 HE3 MET B 298 6.295 9.841 8.523 1.00 0.00 H new ATOM 3409 N TYR B 299 0.620 10.152 6.867 1.00 0.00 N ATOM 3410 CA TYR B 299 0.186 11.313 6.091 1.00 0.00 C ATOM 3411 C TYR B 299 -1.213 11.729 6.534 1.00 0.00 C ATOM 3412 O TYR B 299 -1.519 12.916 6.636 1.00 0.00 O ATOM 3413 CB TYR B 299 0.150 11.013 4.578 1.00 0.00 C ATOM 3414 CG TYR B 299 1.541 10.965 3.963 1.00 0.00 C ATOM 3415 CD1 TYR B 299 2.492 11.964 4.232 1.00 0.00 C ATOM 3416 CD2 TYR B 299 1.869 9.915 3.094 1.00 0.00 C ATOM 3417 CE1 TYR B 299 3.761 11.902 3.637 1.00 0.00 C ATOM 3418 CE2 TYR B 299 3.137 9.855 2.502 1.00 0.00 C ATOM 3419 CZ TYR B 299 4.082 10.848 2.775 1.00 0.00 C ATOM 3420 OH TYR B 299 5.333 10.792 2.191 1.00 0.00 O ATOM 0 H TYR B 299 0.776 9.299 6.330 1.00 0.00 H new ATOM 0 HA TYR B 299 0.905 12.112 6.269 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -0.351 10.060 4.411 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -0.441 11.777 4.073 1.00 0.00 H new ATOM 0 HD1 TYR B 299 2.246 12.779 4.896 1.00 0.00 H new ATOM 0 HD2 TYR B 299 1.140 9.148 2.880 1.00 0.00 H new ATOM 0 HE1 TYR B 299 4.492 12.670 3.845 1.00 0.00 H new ATOM 0 HE2 TYR B 299 3.384 9.042 1.835 1.00 0.00 H new ATOM 0 HH TYR B 299 5.393 9.997 1.622 1.00 0.00 H new ATOM 3430 N ARG B 300 -2.059 10.735 6.787 1.00 0.00 N ATOM 3431 CA ARG B 300 -3.434 10.985 7.209 1.00 0.00 C ATOM 3432 C ARG B 300 -3.486 11.730 8.546 1.00 0.00 C ATOM 3433 O ARG B 300 -4.327 12.606 8.745 1.00 0.00 O ATOM 3434 CB ARG B 300 -4.179 9.654 7.332 1.00 0.00 C ATOM 3435 CG ARG B 300 -5.680 9.911 7.473 1.00 0.00 C ATOM 3436 CD ARG B 300 -6.421 8.575 7.513 1.00 0.00 C ATOM 3437 NE ARG B 300 -6.359 8.002 8.850 1.00 0.00 N ATOM 3438 CZ ARG B 300 -7.230 7.076 9.238 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -8.148 6.659 8.409 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -7.165 6.583 10.443 1.00 0.00 N ATOM 0 H ARG B 300 -1.816 9.747 6.707 1.00 0.00 H new ATOM 0 HA ARG B 300 -3.911 11.613 6.457 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -3.987 9.037 6.454 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -3.813 9.100 8.197 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -5.879 10.478 8.383 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -6.037 10.513 6.638 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -7.461 8.719 7.220 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -5.980 7.885 6.794 1.00 0.00 H new ATOM 0 HE ARG B 300 -5.637 8.316 9.498 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -8.196 7.044 7.466 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -8.817 5.948 8.705 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -6.445 6.908 11.089 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -7.834 5.872 10.740 1.00 0.00 H new ATOM 3454 N ARG B 301 -2.595 11.361 9.463 1.00 0.00 N ATOM 3455 CA ARG B 301 -2.558 11.982 10.784 1.00 0.00 C ATOM 3456 C ARG B 301 -2.269 13.481 10.701 1.00 0.00 C ATOM 3457 O ARG B 301 -2.714 14.252 11.551 1.00 0.00 O ATOM 3458 CB ARG B 301 -1.482 11.306 11.637 1.00 0.00 C ATOM 3459 CG ARG B 301 -1.843 9.835 11.851 1.00 0.00 C ATOM 3460 CD ARG B 301 -0.850 9.198 12.827 1.00 0.00 C ATOM 3461 NE ARG B 301 -1.463 9.054 14.145 1.00 0.00 N ATOM 3462 CZ ARG B 301 -0.744 8.697 15.205 1.00 0.00 C ATOM 3463 NH1 ARG B 301 0.541 8.496 15.086 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -1.322 8.550 16.367 1.00 0.00 N ATOM 0 H ARG B 301 -1.891 10.637 9.316 1.00 0.00 H new ATOM 0 HA ARG B 301 -3.540 11.853 11.239 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -0.512 11.385 11.146 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -1.395 11.813 12.598 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -2.857 9.752 12.243 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -1.825 9.304 10.899 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -0.537 8.223 12.454 1.00 0.00 H new ATOM 0 HD3 ARG B 301 0.046 9.814 12.900 1.00 0.00 H new ATOM 0 HE ARG B 301 -2.462 9.231 14.254 1.00 0.00 H new ATOM 0 HH11 ARG B 301 0.994 8.613 14.179 1.00 0.00 H new ATOM 0 HH12 ARG B 301 1.092 8.222 15.900 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -2.325 8.709 16.461 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -0.770 8.276 17.180 1.00 0.00 H new ATOM 3478 N SER B 302 -1.500 13.886 9.695 1.00 0.00 N ATOM 3479 CA SER B 302 -1.138 15.293 9.541 1.00 0.00 C ATOM 3480 C SER B 302 -2.046 16.020 8.548 1.00 0.00 C ATOM 3481 O SER B 302 -1.583 16.879 7.797 1.00 0.00 O ATOM 3482 CB SER B 302 0.312 15.402 9.073 1.00 0.00 C ATOM 3483 OG SER B 302 1.177 14.996 10.125 1.00 0.00 O ATOM 0 H SER B 302 -1.118 13.267 8.980 1.00 0.00 H new ATOM 0 HA SER B 302 -1.261 15.769 10.514 1.00 0.00 H new ATOM 0 HB2 SER B 302 0.471 14.777 8.195 1.00 0.00 H new ATOM 0 HB3 SER B 302 0.535 16.428 8.779 1.00 0.00 H new ATOM 0 HG SER B 302 2.108 15.063 9.827 1.00 0.00 H new ATOM 3489 N ILE B 303 -3.333 15.683 8.539 1.00 0.00 N ATOM 3490 CA ILE B 303 -4.263 16.333 7.620 1.00 0.00 C ATOM 3491 C ILE B 303 -5.225 17.261 8.367 1.00 0.00 C ATOM 3492 O ILE B 303 -6.218 16.811 8.939 1.00 0.00 O ATOM 3493 CB ILE B 303 -5.067 15.278 6.862 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -4.132 14.493 5.933 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -6.157 15.967 6.039 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -3.926 15.261 4.625 1.00 0.00 C ATOM 0 H ILE B 303 -3.750 14.977 9.146 1.00 0.00 H new ATOM 0 HA ILE B 303 -3.679 16.930 6.920 1.00 0.00 H new ATOM 0 HB ILE B 303 -5.530 14.590 7.570 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -3.172 14.330 6.423 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -4.555 13.510 5.724 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -6.733 15.217 5.497 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -6.819 16.522 6.704 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -5.697 16.654 5.329 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -3.261 14.696 3.972 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -4.887 15.401 4.130 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -3.483 16.234 4.840 1.00 0.00 H new ATOM 3508 N PRO B 304 -4.949 18.543 8.363 1.00 0.00 N ATOM 3509 CA PRO B 304 -5.801 19.564 9.036 1.00 0.00 C ATOM 3510 C PRO B 304 -6.961 20.021 8.152 1.00 0.00 C ATOM 3511 O PRO B 304 -6.973 19.763 6.949 1.00 0.00 O ATOM 3512 CB PRO B 304 -4.824 20.710 9.290 1.00 0.00 C ATOM 3513 CG PRO B 304 -3.820 20.625 8.183 1.00 0.00 C ATOM 3514 CD PRO B 304 -3.789 19.166 7.709 1.00 0.00 C ATOM 0 HA PRO B 304 -6.275 19.182 9.940 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -5.336 21.672 9.284 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -4.345 20.610 10.264 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -4.094 21.290 7.364 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -2.836 20.937 8.532 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -3.862 19.099 6.623 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -2.860 18.675 7.997 1.00 0.00 H new ATOM 3522 N ARG B 305 -7.933 20.705 8.753 1.00 0.00 N ATOM 3523 CA ARG B 305 -9.086 21.192 7.999 1.00 0.00 C ATOM 3524 C ARG B 305 -8.900 22.663 7.633 1.00 0.00 C ATOM 3525 O ARG B 305 -9.201 23.554 8.427 1.00 0.00 O ATOM 3526 CB ARG B 305 -10.361 21.035 8.834 1.00 0.00 C ATOM 3527 CG ARG B 305 -10.607 19.553 9.128 1.00 0.00 C ATOM 3528 CD ARG B 305 -9.601 19.065 10.172 1.00 0.00 C ATOM 3529 NE ARG B 305 -10.139 17.910 10.885 1.00 0.00 N ATOM 3530 CZ ARG B 305 -9.454 16.772 10.994 1.00 0.00 C ATOM 3531 NH1 ARG B 305 -8.267 16.657 10.460 1.00 0.00 N ATOM 3532 NH2 ARG B 305 -9.973 15.766 11.639 1.00 0.00 N ATOM 0 H ARG B 305 -7.946 20.932 9.747 1.00 0.00 H new ATOM 0 HA ARG B 305 -9.174 20.605 7.085 1.00 0.00 H new ATOM 0 HB2 ARG B 305 -10.266 21.590 9.767 1.00 0.00 H new ATOM 0 HB3 ARG B 305 -11.212 21.455 8.298 1.00 0.00 H new ATOM 0 HG2 ARG B 305 -11.624 19.408 9.492 1.00 0.00 H new ATOM 0 HG3 ARG B 305 -10.509 18.969 8.213 1.00 0.00 H new ATOM 0 HD2 ARG B 305 -8.662 18.798 9.687 1.00 0.00 H new ATOM 0 HD3 ARG B 305 -9.379 19.866 10.877 1.00 0.00 H new ATOM 0 HE ARG B 305 -11.063 17.976 11.311 1.00 0.00 H new ATOM 0 HH11 ARG B 305 -7.857 17.442 9.954 1.00 0.00 H new ATOM 0 HH12 ARG B 305 -7.750 15.782 10.549 1.00 0.00 H new ATOM 0 HH21 ARG B 305 -10.899 15.852 12.057 1.00 0.00 H new ATOM 0 HH22 ARG B 305 -9.453 14.893 11.725 1.00 0.00 H new ATOM 3546 N GLU B 306 -8.401 22.912 6.425 1.00 0.00 N ATOM 3547 CA GLU B 306 -8.176 24.279 5.971 1.00 0.00 C ATOM 3548 C GLU B 306 -9.214 24.678 4.925 1.00 0.00 C ATOM 3549 O GLU B 306 -9.528 25.859 4.771 1.00 0.00 O ATOM 3550 CB GLU B 306 -6.769 24.405 5.384 1.00 0.00 C ATOM 3551 CG GLU B 306 -5.738 24.059 6.463 1.00 0.00 C ATOM 3552 CD GLU B 306 -5.900 24.994 7.657 1.00 0.00 C ATOM 3553 OE1 GLU B 306 -6.473 26.056 7.481 1.00 0.00 O ATOM 3554 OE2 GLU B 306 -5.451 24.631 8.733 1.00 0.00 O ATOM 0 H GLU B 306 -8.147 22.191 5.749 1.00 0.00 H new ATOM 0 HA GLU B 306 -8.272 24.949 6.825 1.00 0.00 H new ATOM 0 HB2 GLU B 306 -6.657 23.737 4.530 1.00 0.00 H new ATOM 0 HB3 GLU B 306 -6.604 25.419 5.019 1.00 0.00 H new ATOM 0 HG2 GLU B 306 -5.865 23.024 6.781 1.00 0.00 H new ATOM 0 HG3 GLU B 306 -4.730 24.146 6.056 1.00 0.00 H new ATOM 3561 N VAL B 307 -9.741 23.687 4.213 1.00 0.00 N ATOM 3562 CA VAL B 307 -10.743 23.943 3.185 1.00 0.00 C ATOM 3563 C VAL B 307 -10.600 25.358 2.632 1.00 0.00 C ATOM 3564 O VAL B 307 -11.617 25.964 2.339 1.00 0.00 O ATOM 3565 CB VAL B 307 -12.145 23.761 3.766 1.00 0.00 C ATOM 3566 CG1 VAL B 307 -12.304 22.327 4.273 1.00 0.00 C ATOM 3567 CG2 VAL B 307 -12.345 24.737 4.928 1.00 0.00 C ATOM 3568 OXT VAL B 307 -9.475 25.815 2.513 1.00 0.00 O ATOM 0 H VAL B 307 -9.493 22.704 4.328 1.00 0.00 H new ATOM 0 HA VAL B 307 -10.590 23.232 2.373 1.00 0.00 H new ATOM 0 HB VAL B 307 -12.888 23.958 2.993 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -13.304 22.196 4.688 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -12.160 21.631 3.447 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -11.562 22.130 5.047 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -13.345 24.608 5.343 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -11.603 24.539 5.701 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -12.231 25.759 4.568 1.00 0.00 H new TER 3578 VAL B 307