USER MOD reduce.3.24.130724 H: found=0, std=0, add=1317, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1318 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 879 ASN :FLIP amide:sc= -2.33 F(o=-7.5!,f=-3.4) USER MOD Set 1.2: B 882 ASN : amide:sc= -0.0755 K(o=-3.4,f=-4.5!) USER MOD Set 1.3: B 885 GLN :FLIP amide:sc= -0.992 F(o=-5.2,f=-3.4) USER MOD Set 2.1: B 870 GLN : amide:sc= -0.0713 X(o=1.1,f=1.2) USER MOD Set 2.2: B 874 THR OG1 : rot 100:sc= 1.18 USER MOD Set 3.1: B 824 SER OG : rot 51:sc= 1.48 USER MOD Set 3.2: B 854 SER OG : rot -47:sc= 1.09 USER MOD Set 4.1: B 852 CYS SG : rot -22:sc= -4.68! USER MOD Set 4.2: B 856 MET CE :methyl 167:sc= -0.0069 (180deg=-0.222) USER MOD Set 5.1: B 848 ASN : amide:sc= -0.0887 K(o=0.037,f=-1.3) USER MOD Set 5.2: B 851 ASN : amide:sc= 0.126 K(o=0.037,f=-1.3!) USER MOD Set 6.1: B 833 TYR OH : rot 15:sc= 0.568 USER MOD Set 6.2: B 857 HIS : no HE2:sc= -0.592 K(o=-0.024,f=-2.9!) USER MOD Set 7.1: A 246 ASN : amide:sc= 0.893 K(o=1.2,f=-7.1!) USER MOD Set 7.2: A 248 THR OG1 : rot 102:sc= 0.276 USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 224 MET CE :methyl 170:sc= -0.0121 (180deg=-0.0751) USER MOD Single : A 226 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0322) USER MOD Single : A 229 GLN : amide:sc= -0.385 X(o=-0.38,f=-0.2) USER MOD Single : A 233 SER OG : rot 98:sc= 1.26 USER MOD Single : A 236 THR OG1 : rot 78:sc= 1.25 USER MOD Single : A 238 CYS SG : rot 74:sc= 0.656 USER MOD Single : A 240 THR OG1 : rot 180:sc= -2.3! USER MOD Single : A 241 THR OG1 : rot -78:sc= 1.23 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot -170:sc= -0.039 USER MOD Single : A 247 LYS NZ :NH3+ -173:sc=-0.00375 (180deg=-0.0737) USER MOD Single : A 250 SER OG : rot 80:sc= -1.79 USER MOD Single : A 251 GLN : amide:sc= 0.0791 X(o=0.079,f=-0.018) USER MOD Single : A 252 THR OG1 : rot 72:sc= 1.29 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 76:sc= -0.165 USER MOD Single : A 259 SER OG : rot 67:sc= 1.26 USER MOD Single : A 262 GLN :FLIP amide:sc= -2.36! C(o=-3.1!,f=-2.4!) USER MOD Single : A 267 SER OG : rot 180:sc= 0.0768 USER MOD Single : A 274 CYS SG : rot 49:sc= -2.22! USER MOD Single : A 280 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 281 LYS NZ :NH3+ -134:sc= 0.97 (180deg=-0.0567) USER MOD Single : A 290 HIS :FLIP no HE2:sc= 0.185 F(o=-1,f=0.19) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 822 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 826 THR OG1 : rot 180:sc= 0.0261 USER MOD Single : B 830 SER OG : rot 180:sc= 0.132 USER MOD Single : B 832 LYS NZ :NH3+ 160:sc= 1.29 (180deg=1.16) USER MOD Single : B 834 ASN : amide:sc= -0.515 K(o=-0.52,f=-2.6) USER MOD Single : B 838 GLN : amide:sc= -0.717 X(o=-0.72,f=-0.41) USER MOD Single : B 843 LYS NZ :NH3+ -138:sc= 0.584 (180deg=-1.38!) USER MOD Single : B 844 MET CE :methyl -119:sc= -0.0786 (180deg=-1.27) USER MOD Single : B 850 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 858 HIS : no HE2:sc= -0.955 X(o=-0.96,f=-0.84) USER MOD Single : B 860 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 861 ASN : amide:sc= -1.93 X(o=-1.9,f=-1.9) USER MOD Single : B 869 SER OG : rot 180:sc= 0 USER MOD Single : B 875 SER OG : rot 86:sc= 1.24 USER MOD Single : B 884 LYS NZ :NH3+ 168:sc= 0.122 (180deg=0.0862) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.356 K(o=0.36,f=-4.7!) USER MOD Single : B 892 THR OG1 : rot 180:sc= 0 USER MOD Single : B 893 SER OG : rot 180:sc= -1.52! USER MOD Single : B 899 SER OG : rot 180:sc= 0 USER MOD Single : B 900 LYS NZ :NH3+ 170:sc= 1.16 (180deg=1.08) USER MOD Single : B 902 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 904 LYS NZ :NH3+ -165:sc= -0.0304 (180deg=-0.26) USER MOD Single : B 905 LYS NZ :NH3+ -162:sc= -0.0774 (180deg=-0.431) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 0.361 22.581 -3.925 1.00 0.00 N ATOM 2 CA MET A 219 -0.657 22.344 -2.925 1.00 0.00 C ATOM 3 C MET A 219 -0.840 20.861 -2.769 1.00 0.00 C ATOM 4 O MET A 219 -1.107 20.164 -3.740 1.00 0.00 O ATOM 5 CB MET A 219 -2.000 22.992 -3.330 1.00 0.00 C ATOM 6 CG MET A 219 -2.014 24.524 -3.365 1.00 0.00 C ATOM 7 SD MET A 219 -0.833 25.241 -4.537 1.00 0.00 S ATOM 8 CE MET A 219 -1.107 26.985 -4.251 1.00 0.00 C ATOM 0 HA MET A 219 -0.339 22.792 -1.983 1.00 0.00 H new ATOM 0 HB2 MET A 219 -2.278 22.622 -4.317 1.00 0.00 H new ATOM 0 HB3 MET A 219 -2.769 22.656 -2.635 1.00 0.00 H new ATOM 0 HG2 MET A 219 -3.018 24.863 -3.622 1.00 0.00 H new ATOM 0 HG3 MET A 219 -1.796 24.903 -2.366 1.00 0.00 H new ATOM 0 HE1 MET A 219 -0.452 27.567 -4.899 1.00 0.00 H new ATOM 0 HE2 MET A 219 -2.146 27.231 -4.470 1.00 0.00 H new ATOM 0 HE3 MET A 219 -0.890 27.221 -3.209 1.00 0.00 H new ATOM 20 N ALA A 220 -0.687 20.372 -1.562 1.00 0.00 N ATOM 21 CA ALA A 220 -0.865 18.957 -1.290 1.00 0.00 C ATOM 22 C ALA A 220 -2.352 18.641 -1.268 1.00 0.00 C ATOM 23 O ALA A 220 -2.798 17.570 -1.680 1.00 0.00 O ATOM 24 CB ALA A 220 -0.221 18.598 0.042 1.00 0.00 C ATOM 0 H ALA A 220 -0.439 20.932 -0.746 1.00 0.00 H new ATOM 0 HA ALA A 220 -0.384 18.367 -2.070 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -0.359 17.535 0.238 1.00 0.00 H new ATOM 0 HB2 ALA A 220 0.845 18.824 0.004 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -0.687 19.178 0.839 1.00 0.00 H new ATOM 30 N ASP A 221 -3.112 19.640 -0.871 1.00 0.00 N ATOM 31 CA ASP A 221 -4.575 19.566 -0.729 1.00 0.00 C ATOM 32 C ASP A 221 -5.217 20.117 -1.931 1.00 0.00 C ATOM 33 O ASP A 221 -6.363 20.571 -1.877 1.00 0.00 O ATOM 34 CB ASP A 221 -5.073 20.352 0.451 1.00 0.00 C ATOM 35 CG ASP A 221 -4.408 20.016 1.756 1.00 0.00 C ATOM 36 OD1 ASP A 221 -4.799 19.038 2.405 1.00 0.00 O ATOM 37 OD2 ASP A 221 -3.474 20.755 2.173 1.00 0.00 O ATOM 0 H ASP A 221 -2.732 20.555 -0.629 1.00 0.00 H new ATOM 0 HA ASP A 221 -4.825 18.515 -0.586 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -4.931 21.414 0.249 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -6.146 20.188 0.553 1.00 0.00 H new ATOM 42 N LEU A 222 -4.479 20.047 -2.999 1.00 0.00 N ATOM 43 CA LEU A 222 -4.764 20.633 -4.297 1.00 0.00 C ATOM 44 C LEU A 222 -6.262 20.596 -4.673 1.00 0.00 C ATOM 45 O LEU A 222 -6.804 21.580 -5.189 1.00 0.00 O ATOM 46 CB LEU A 222 -3.861 19.943 -5.351 1.00 0.00 C ATOM 47 CG LEU A 222 -3.766 20.516 -6.795 1.00 0.00 C ATOM 48 CD1 LEU A 222 -2.586 19.876 -7.510 1.00 0.00 C ATOM 49 CD2 LEU A 222 -5.026 20.241 -7.612 1.00 0.00 C ATOM 0 H LEU A 222 -3.592 19.543 -2.996 1.00 0.00 H new ATOM 0 HA LEU A 222 -4.531 21.697 -4.261 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -2.850 19.920 -4.945 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -4.194 18.909 -5.435 1.00 0.00 H new ATOM 0 HG LEU A 222 -3.643 21.596 -6.709 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -2.515 20.274 -8.522 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -1.667 20.099 -6.967 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -2.729 18.796 -7.554 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -4.910 20.660 -8.611 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -5.184 19.165 -7.686 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -5.885 20.701 -7.123 1.00 0.00 H new ATOM 61 N LEU A 223 -6.917 19.511 -4.355 1.00 0.00 N ATOM 62 CA LEU A 223 -8.306 19.333 -4.653 1.00 0.00 C ATOM 63 C LEU A 223 -8.820 18.169 -3.856 1.00 0.00 C ATOM 64 O LEU A 223 -8.120 17.190 -3.670 1.00 0.00 O ATOM 65 CB LEU A 223 -8.539 19.111 -6.148 1.00 0.00 C ATOM 66 CG LEU A 223 -9.997 18.944 -6.591 1.00 0.00 C ATOM 67 CD1 LEU A 223 -10.833 20.167 -6.219 1.00 0.00 C ATOM 68 CD2 LEU A 223 -10.049 18.703 -8.077 1.00 0.00 C ATOM 0 H LEU A 223 -6.492 18.718 -3.875 1.00 0.00 H new ATOM 0 HA LEU A 223 -8.847 20.239 -4.381 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -8.111 19.955 -6.690 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -7.985 18.223 -6.452 1.00 0.00 H new ATOM 0 HG LEU A 223 -10.420 18.085 -6.071 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -11.862 20.018 -6.547 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -10.813 20.306 -5.138 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -10.422 21.051 -6.707 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -11.086 18.584 -8.390 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -9.607 19.552 -8.599 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -9.491 17.798 -8.319 1.00 0.00 H new ATOM 80 N MET A 224 -10.030 18.284 -3.389 1.00 0.00 N ATOM 81 CA MET A 224 -10.625 17.267 -2.551 1.00 0.00 C ATOM 82 C MET A 224 -11.640 16.453 -3.339 1.00 0.00 C ATOM 83 O MET A 224 -11.774 15.256 -3.130 1.00 0.00 O ATOM 84 CB MET A 224 -11.273 17.925 -1.328 1.00 0.00 C ATOM 85 CG MET A 224 -12.394 18.896 -1.670 1.00 0.00 C ATOM 86 SD MET A 224 -12.220 20.487 -0.849 1.00 0.00 S ATOM 87 CE MET A 224 -10.788 21.145 -1.703 1.00 0.00 C ATOM 0 H MET A 224 -10.637 19.083 -3.575 1.00 0.00 H new ATOM 0 HA MET A 224 -9.848 16.583 -2.208 1.00 0.00 H new ATOM 0 HB2 MET A 224 -11.667 17.146 -0.675 1.00 0.00 H new ATOM 0 HB3 MET A 224 -10.506 18.456 -0.764 1.00 0.00 H new ATOM 0 HG2 MET A 224 -12.417 19.051 -2.749 1.00 0.00 H new ATOM 0 HG3 MET A 224 -13.350 18.452 -1.391 1.00 0.00 H new ATOM 0 HE1 MET A 224 -10.656 22.194 -1.438 1.00 0.00 H new ATOM 0 HE2 MET A 224 -9.901 20.583 -1.412 1.00 0.00 H new ATOM 0 HE3 MET A 224 -10.935 21.059 -2.780 1.00 0.00 H new ATOM 97 N GLU A 225 -12.301 17.112 -4.290 1.00 0.00 N ATOM 98 CA GLU A 225 -13.347 16.480 -5.111 1.00 0.00 C ATOM 99 C GLU A 225 -12.814 15.308 -5.900 1.00 0.00 C ATOM 100 O GLU A 225 -13.486 14.306 -6.078 1.00 0.00 O ATOM 101 CB GLU A 225 -13.918 17.456 -6.100 1.00 0.00 C ATOM 102 CG GLU A 225 -14.558 18.676 -5.513 1.00 0.00 C ATOM 103 CD GLU A 225 -15.183 19.487 -6.596 1.00 0.00 C ATOM 104 OE1 GLU A 225 -14.487 20.313 -7.209 1.00 0.00 O ATOM 105 OE2 GLU A 225 -16.364 19.263 -6.898 1.00 0.00 O ATOM 0 H GLU A 225 -12.132 18.092 -4.516 1.00 0.00 H new ATOM 0 HA GLU A 225 -14.112 16.141 -4.413 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -13.120 17.774 -6.771 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -14.658 16.937 -6.709 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -15.312 18.386 -4.781 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -13.813 19.271 -4.984 1.00 0.00 H new ATOM 112 N LYS A 226 -11.623 15.454 -6.402 1.00 0.00 N ATOM 113 CA LYS A 226 -11.021 14.414 -7.192 1.00 0.00 C ATOM 114 C LYS A 226 -10.043 13.615 -6.367 1.00 0.00 C ATOM 115 O LYS A 226 -9.499 12.627 -6.834 1.00 0.00 O ATOM 116 CB LYS A 226 -10.358 14.999 -8.436 1.00 0.00 C ATOM 117 CG LYS A 226 -11.340 15.655 -9.416 1.00 0.00 C ATOM 118 CD LYS A 226 -12.304 14.640 -10.025 1.00 0.00 C ATOM 119 CE LYS A 226 -13.286 15.294 -11.002 1.00 0.00 C ATOM 120 NZ LYS A 226 -14.218 16.243 -10.335 1.00 0.00 N ATOM 0 H LYS A 226 -11.045 16.286 -6.279 1.00 0.00 H new ATOM 0 HA LYS A 226 -11.805 13.733 -7.524 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -9.619 15.739 -8.128 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -9.818 14.207 -8.954 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -11.907 16.428 -8.898 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -10.782 16.148 -10.212 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -11.737 13.868 -10.544 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -12.860 14.146 -9.229 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -12.726 15.823 -11.773 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -13.863 14.518 -11.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -14.933 16.565 -11.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -14.689 15.766 -9.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -13.684 17.062 -9.981 1.00 0.00 H new ATOM 134 N LEU A 227 -9.876 14.009 -5.110 1.00 0.00 N ATOM 135 CA LEU A 227 -8.954 13.323 -4.224 1.00 0.00 C ATOM 136 C LEU A 227 -9.536 11.973 -3.894 1.00 0.00 C ATOM 137 O LEU A 227 -8.841 10.981 -3.879 1.00 0.00 O ATOM 138 CB LEU A 227 -8.726 14.129 -2.946 1.00 0.00 C ATOM 139 CG LEU A 227 -7.652 13.603 -1.985 1.00 0.00 C ATOM 140 CD1 LEU A 227 -6.285 13.548 -2.662 1.00 0.00 C ATOM 141 CD2 LEU A 227 -7.586 14.478 -0.750 1.00 0.00 C ATOM 0 H LEU A 227 -10.366 14.797 -4.686 1.00 0.00 H new ATOM 0 HA LEU A 227 -7.988 13.208 -4.716 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -8.461 15.148 -3.228 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -9.670 14.184 -2.405 1.00 0.00 H new ATOM 0 HG LEU A 227 -7.926 12.589 -1.693 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -5.544 13.171 -1.956 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -6.333 12.885 -3.526 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -6.000 14.548 -2.988 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -6.821 14.096 -0.074 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -7.337 15.499 -1.040 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -8.552 14.469 -0.246 1.00 0.00 H new ATOM 153 N GLU A 228 -10.844 11.955 -3.680 1.00 0.00 N ATOM 154 CA GLU A 228 -11.577 10.727 -3.423 1.00 0.00 C ATOM 155 C GLU A 228 -11.497 9.787 -4.641 1.00 0.00 C ATOM 156 O GLU A 228 -11.349 8.574 -4.499 1.00 0.00 O ATOM 157 CB GLU A 228 -13.037 11.053 -3.079 1.00 0.00 C ATOM 158 CG GLU A 228 -13.719 11.926 -4.115 1.00 0.00 C ATOM 159 CD GLU A 228 -15.157 12.228 -3.816 1.00 0.00 C ATOM 160 OE1 GLU A 228 -15.434 13.089 -2.948 1.00 0.00 O ATOM 161 OE2 GLU A 228 -16.034 11.658 -4.484 1.00 0.00 O ATOM 0 H GLU A 228 -11.426 12.793 -3.680 1.00 0.00 H new ATOM 0 HA GLU A 228 -11.126 10.215 -2.573 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -13.595 10.122 -2.975 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -13.071 11.555 -2.112 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -13.172 12.865 -4.199 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -13.657 11.434 -5.086 1.00 0.00 H new ATOM 168 N GLN A 229 -11.539 10.380 -5.830 1.00 0.00 N ATOM 169 CA GLN A 229 -11.489 9.641 -7.073 1.00 0.00 C ATOM 170 C GLN A 229 -10.112 9.063 -7.298 1.00 0.00 C ATOM 171 O GLN A 229 -9.968 7.942 -7.778 1.00 0.00 O ATOM 172 CB GLN A 229 -11.908 10.522 -8.252 1.00 0.00 C ATOM 173 CG GLN A 229 -13.376 10.929 -8.228 1.00 0.00 C ATOM 174 CD GLN A 229 -14.299 9.722 -8.280 1.00 0.00 C ATOM 175 OE1 GLN A 229 -14.665 9.257 -9.359 1.00 0.00 O ATOM 176 NE2 GLN A 229 -14.709 9.235 -7.140 1.00 0.00 N ATOM 0 H GLN A 229 -11.609 11.390 -5.952 1.00 0.00 H new ATOM 0 HA GLN A 229 -12.197 8.815 -7.002 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -11.292 11.421 -8.258 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -11.704 9.990 -9.181 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -13.579 11.503 -7.324 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -13.585 11.583 -9.074 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -14.385 9.645 -6.264 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -15.353 8.444 -7.125 1.00 0.00 H new ATOM 185 N ASP A 230 -9.106 9.806 -6.932 1.00 0.00 N ATOM 186 CA ASP A 230 -7.744 9.323 -7.056 1.00 0.00 C ATOM 187 C ASP A 230 -7.475 8.274 -5.990 1.00 0.00 C ATOM 188 O ASP A 230 -6.862 7.263 -6.258 1.00 0.00 O ATOM 189 CB ASP A 230 -6.739 10.466 -6.953 1.00 0.00 C ATOM 190 CG ASP A 230 -5.324 9.996 -7.189 1.00 0.00 C ATOM 191 OD1 ASP A 230 -4.909 9.861 -8.365 1.00 0.00 O ATOM 192 OD2 ASP A 230 -4.606 9.736 -6.224 1.00 0.00 O ATOM 0 H ASP A 230 -9.194 10.746 -6.546 1.00 0.00 H new ATOM 0 HA ASP A 230 -7.625 8.871 -8.041 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -6.991 11.237 -7.681 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -6.810 10.923 -5.966 1.00 0.00 H new ATOM 197 N PHE A 231 -8.017 8.500 -4.809 1.00 0.00 N ATOM 198 CA PHE A 231 -7.885 7.595 -3.674 1.00 0.00 C ATOM 199 C PHE A 231 -8.441 6.209 -4.023 1.00 0.00 C ATOM 200 O PHE A 231 -7.732 5.205 -3.882 1.00 0.00 O ATOM 201 CB PHE A 231 -8.616 8.207 -2.456 1.00 0.00 C ATOM 202 CG PHE A 231 -8.565 7.440 -1.148 1.00 0.00 C ATOM 203 CD1 PHE A 231 -7.677 6.396 -0.934 1.00 0.00 C ATOM 204 CD2 PHE A 231 -9.410 7.794 -0.123 1.00 0.00 C ATOM 205 CE1 PHE A 231 -7.640 5.729 0.267 1.00 0.00 C ATOM 206 CE2 PHE A 231 -9.380 7.129 1.075 1.00 0.00 C ATOM 207 CZ PHE A 231 -8.495 6.096 1.272 1.00 0.00 C ATOM 0 H PHE A 231 -8.572 9.331 -4.604 1.00 0.00 H new ATOM 0 HA PHE A 231 -6.832 7.467 -3.425 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -8.202 9.200 -2.280 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -9.663 8.342 -2.726 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -7.003 6.102 -1.725 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -10.107 8.607 -0.264 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -6.941 4.920 0.417 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -10.055 7.418 1.867 1.00 0.00 H new ATOM 0 HZ PHE A 231 -8.474 5.575 2.218 1.00 0.00 H new ATOM 217 N VAL A 232 -9.675 6.158 -4.530 1.00 0.00 N ATOM 218 CA VAL A 232 -10.282 4.885 -4.921 1.00 0.00 C ATOM 219 C VAL A 232 -9.506 4.249 -6.077 1.00 0.00 C ATOM 220 O VAL A 232 -9.416 3.030 -6.175 1.00 0.00 O ATOM 221 CB VAL A 232 -11.783 5.010 -5.298 1.00 0.00 C ATOM 222 CG1 VAL A 232 -12.610 5.453 -4.105 1.00 0.00 C ATOM 223 CG2 VAL A 232 -11.982 5.966 -6.461 1.00 0.00 C ATOM 0 H VAL A 232 -10.268 6.975 -4.678 1.00 0.00 H new ATOM 0 HA VAL A 232 -10.228 4.242 -4.042 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.125 4.022 -5.607 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -13.657 5.532 -4.397 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.512 4.722 -3.303 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -12.256 6.423 -3.757 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -13.043 6.032 -6.701 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -11.610 6.953 -6.188 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -11.436 5.600 -7.330 1.00 0.00 H new ATOM 233 N SER A 233 -8.921 5.085 -6.919 1.00 0.00 N ATOM 234 CA SER A 233 -8.108 4.641 -8.006 1.00 0.00 C ATOM 235 C SER A 233 -6.877 3.914 -7.483 1.00 0.00 C ATOM 236 O SER A 233 -6.652 2.737 -7.802 1.00 0.00 O ATOM 237 CB SER A 233 -7.695 5.848 -8.817 1.00 0.00 C ATOM 238 OG SER A 233 -8.775 6.383 -9.564 1.00 0.00 O ATOM 0 H SER A 233 -9.007 6.099 -6.854 1.00 0.00 H new ATOM 0 HA SER A 233 -8.671 3.947 -8.630 1.00 0.00 H new ATOM 0 HB2 SER A 233 -7.301 6.615 -8.150 1.00 0.00 H new ATOM 0 HB3 SER A 233 -6.888 5.570 -9.495 1.00 0.00 H new ATOM 0 HG SER A 233 -9.162 7.143 -9.081 1.00 0.00 H new ATOM 244 N ARG A 234 -6.138 4.603 -6.615 1.00 0.00 N ATOM 245 CA ARG A 234 -4.913 4.096 -6.040 1.00 0.00 C ATOM 246 C ARG A 234 -5.173 2.796 -5.329 1.00 0.00 C ATOM 247 O ARG A 234 -4.480 1.824 -5.564 1.00 0.00 O ATOM 248 CB ARG A 234 -4.316 5.081 -5.042 1.00 0.00 C ATOM 249 CG ARG A 234 -4.060 6.478 -5.562 1.00 0.00 C ATOM 250 CD ARG A 234 -3.095 6.511 -6.727 1.00 0.00 C ATOM 251 NE ARG A 234 -2.933 7.880 -7.204 1.00 0.00 N ATOM 252 CZ ARG A 234 -1.949 8.364 -7.955 1.00 0.00 C ATOM 253 NH1 ARG A 234 -0.838 7.662 -8.176 1.00 0.00 N ATOM 254 NH2 ARG A 234 -2.075 9.583 -8.450 1.00 0.00 N ATOM 0 H ARG A 234 -6.384 5.539 -6.293 1.00 0.00 H new ATOM 0 HA ARG A 234 -4.208 3.947 -6.858 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -4.986 5.151 -4.185 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -3.374 4.672 -4.677 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -5.006 6.924 -5.869 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -3.665 7.093 -4.754 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -2.130 6.107 -6.421 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -3.464 5.878 -7.534 1.00 0.00 H new ATOM 0 HE ARG A 234 -3.659 8.542 -6.930 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -0.731 6.734 -7.766 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -0.095 8.052 -8.756 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -2.913 10.129 -8.253 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -1.334 9.977 -9.029 1.00 0.00 H new ATOM 268 N VAL A 235 -6.204 2.767 -4.487 1.00 0.00 N ATOM 269 CA VAL A 235 -6.502 1.562 -3.734 1.00 0.00 C ATOM 270 C VAL A 235 -6.914 0.401 -4.618 1.00 0.00 C ATOM 271 O VAL A 235 -6.516 -0.718 -4.366 1.00 0.00 O ATOM 272 CB VAL A 235 -7.507 1.755 -2.577 1.00 0.00 C ATOM 273 CG1 VAL A 235 -6.917 2.634 -1.499 1.00 0.00 C ATOM 274 CG2 VAL A 235 -8.802 2.339 -3.068 1.00 0.00 C ATOM 0 H VAL A 235 -6.833 3.551 -4.314 1.00 0.00 H new ATOM 0 HA VAL A 235 -5.550 1.311 -3.266 1.00 0.00 H new ATOM 0 HB VAL A 235 -7.716 0.772 -2.156 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -7.641 2.757 -0.693 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -6.012 2.170 -1.106 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -6.672 3.610 -1.919 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -9.487 2.462 -2.229 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -8.613 3.309 -3.527 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -9.247 1.670 -3.804 1.00 0.00 H new ATOM 284 N THR A 236 -7.665 0.678 -5.667 1.00 0.00 N ATOM 285 CA THR A 236 -8.083 -0.357 -6.600 1.00 0.00 C ATOM 286 C THR A 236 -6.867 -1.056 -7.216 1.00 0.00 C ATOM 287 O THR A 236 -6.715 -2.268 -7.090 1.00 0.00 O ATOM 288 CB THR A 236 -8.988 0.218 -7.714 1.00 0.00 C ATOM 289 OG1 THR A 236 -10.219 0.703 -7.140 1.00 0.00 O ATOM 290 CG2 THR A 236 -9.294 -0.826 -8.781 1.00 0.00 C ATOM 0 H THR A 236 -8.000 1.614 -5.897 1.00 0.00 H new ATOM 0 HA THR A 236 -8.662 -1.089 -6.038 1.00 0.00 H new ATOM 0 HB THR A 236 -8.453 1.040 -8.191 1.00 0.00 H new ATOM 0 HG1 THR A 236 -10.063 1.574 -6.720 1.00 0.00 H new ATOM 0 HG21 THR A 236 -9.932 -0.387 -9.548 1.00 0.00 H new ATOM 0 HG22 THR A 236 -8.363 -1.166 -9.235 1.00 0.00 H new ATOM 0 HG23 THR A 236 -9.806 -1.673 -8.325 1.00 0.00 H new ATOM 298 N GLU A 237 -5.965 -0.278 -7.792 1.00 0.00 N ATOM 299 CA GLU A 237 -4.770 -0.830 -8.397 1.00 0.00 C ATOM 300 C GLU A 237 -3.854 -1.469 -7.341 1.00 0.00 C ATOM 301 O GLU A 237 -3.158 -2.464 -7.609 1.00 0.00 O ATOM 302 CB GLU A 237 -4.054 0.200 -9.268 1.00 0.00 C ATOM 303 CG GLU A 237 -3.800 1.517 -8.581 1.00 0.00 C ATOM 304 CD GLU A 237 -3.090 2.517 -9.454 1.00 0.00 C ATOM 305 OE1 GLU A 237 -3.766 3.290 -10.172 1.00 0.00 O ATOM 306 OE2 GLU A 237 -1.845 2.565 -9.433 1.00 0.00 O ATOM 0 H GLU A 237 -6.040 0.737 -7.852 1.00 0.00 H new ATOM 0 HA GLU A 237 -5.072 -1.634 -9.068 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.101 -0.216 -9.595 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -4.649 0.379 -10.164 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -4.751 1.939 -8.257 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -3.206 1.342 -7.684 1.00 0.00 H new ATOM 313 N CYS A 238 -3.890 -0.914 -6.135 1.00 0.00 N ATOM 314 CA CYS A 238 -3.137 -1.434 -5.015 1.00 0.00 C ATOM 315 C CYS A 238 -3.513 -2.858 -4.755 1.00 0.00 C ATOM 316 O CYS A 238 -2.671 -3.716 -4.616 1.00 0.00 O ATOM 317 CB CYS A 238 -3.371 -0.596 -3.763 1.00 0.00 C ATOM 318 SG CYS A 238 -2.459 0.956 -3.705 1.00 0.00 S ATOM 0 H CYS A 238 -4.446 -0.088 -5.912 1.00 0.00 H new ATOM 0 HA CYS A 238 -2.078 -1.385 -5.268 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -4.436 -0.377 -3.684 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.102 -1.191 -2.890 1.00 0.00 H new ATOM 0 HG CYS A 238 -2.994 1.805 -4.532 1.00 0.00 H new ATOM 324 N LEU A 239 -4.770 -3.107 -4.739 1.00 0.00 N ATOM 325 CA LEU A 239 -5.255 -4.436 -4.500 1.00 0.00 C ATOM 326 C LEU A 239 -4.943 -5.303 -5.682 1.00 0.00 C ATOM 327 O LEU A 239 -4.496 -6.439 -5.538 1.00 0.00 O ATOM 328 CB LEU A 239 -6.745 -4.390 -4.250 1.00 0.00 C ATOM 329 CG LEU A 239 -7.144 -3.339 -3.244 1.00 0.00 C ATOM 330 CD1 LEU A 239 -8.628 -3.349 -2.957 1.00 0.00 C ATOM 331 CD2 LEU A 239 -6.305 -3.453 -1.990 1.00 0.00 C ATOM 0 H LEU A 239 -5.497 -2.407 -4.889 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.766 -4.857 -3.621 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.260 -4.197 -5.191 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.079 -5.366 -3.898 1.00 0.00 H new ATOM 0 HG LEU A 239 -6.940 -2.363 -3.685 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -8.863 -2.574 -2.227 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -9.178 -3.158 -3.878 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -8.915 -4.322 -2.558 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -6.609 -2.686 -1.278 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -6.447 -4.438 -1.545 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -5.253 -3.317 -2.242 1.00 0.00 H new ATOM 343 N THR A 240 -5.074 -4.732 -6.860 1.00 0.00 N ATOM 344 CA THR A 240 -4.885 -5.485 -8.062 1.00 0.00 C ATOM 345 C THR A 240 -3.401 -5.614 -8.420 1.00 0.00 C ATOM 346 O THR A 240 -3.069 -6.004 -9.534 1.00 0.00 O ATOM 347 CB THR A 240 -5.692 -4.904 -9.262 1.00 0.00 C ATOM 348 OG1 THR A 240 -5.201 -3.599 -9.617 1.00 0.00 O ATOM 349 CG2 THR A 240 -7.154 -4.764 -8.894 1.00 0.00 C ATOM 0 H THR A 240 -5.310 -3.750 -7.002 1.00 0.00 H new ATOM 0 HA THR A 240 -5.275 -6.483 -7.862 1.00 0.00 H new ATOM 0 HB THR A 240 -5.575 -5.590 -10.101 1.00 0.00 H new ATOM 0 HG1 THR A 240 -5.718 -3.250 -10.373 1.00 0.00 H new ATOM 0 HG21 THR A 240 -7.705 -4.357 -9.742 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.559 -5.742 -8.634 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.252 -4.092 -8.041 1.00 0.00 H new ATOM 357 N THR A 241 -2.516 -5.231 -7.492 1.00 0.00 N ATOM 358 CA THR A 241 -1.070 -5.437 -7.670 1.00 0.00 C ATOM 359 C THR A 241 -0.746 -6.899 -7.998 1.00 0.00 C ATOM 360 O THR A 241 0.184 -7.189 -8.783 1.00 0.00 O ATOM 361 CB THR A 241 -0.254 -4.999 -6.434 1.00 0.00 C ATOM 362 OG1 THR A 241 -0.846 -5.523 -5.237 1.00 0.00 O ATOM 363 CG2 THR A 241 -0.140 -3.488 -6.354 1.00 0.00 C ATOM 0 H THR A 241 -2.772 -4.779 -6.614 1.00 0.00 H new ATOM 0 HA THR A 241 -0.781 -4.807 -8.511 1.00 0.00 H new ATOM 0 HB THR A 241 0.753 -5.403 -6.535 1.00 0.00 H new ATOM 0 HG1 THR A 241 -1.627 -4.983 -4.995 1.00 0.00 H new ATOM 0 HG21 THR A 241 0.440 -3.213 -5.473 1.00 0.00 H new ATOM 0 HG22 THR A 241 0.358 -3.113 -7.248 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.136 -3.051 -6.283 1.00 0.00 H new ATOM 371 N VAL A 242 -1.524 -7.817 -7.440 1.00 0.00 N ATOM 372 CA VAL A 242 -1.319 -9.206 -7.727 1.00 0.00 C ATOM 373 C VAL A 242 -2.084 -9.585 -8.991 1.00 0.00 C ATOM 374 O VAL A 242 -2.892 -8.814 -9.490 1.00 0.00 O ATOM 375 CB VAL A 242 -1.742 -10.128 -6.562 1.00 0.00 C ATOM 376 CG1 VAL A 242 -0.936 -9.855 -5.344 1.00 0.00 C ATOM 377 CG2 VAL A 242 -3.173 -9.943 -6.243 1.00 0.00 C ATOM 0 H VAL A 242 -2.289 -7.616 -6.796 1.00 0.00 H new ATOM 0 HA VAL A 242 -0.249 -9.350 -7.874 1.00 0.00 H new ATOM 0 HB VAL A 242 -1.569 -11.156 -6.881 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -1.255 -10.518 -4.540 1.00 0.00 H new ATOM 0 HG12 VAL A 242 0.119 -10.027 -5.559 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -1.079 -8.819 -5.038 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -3.450 -10.602 -5.420 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -3.350 -8.907 -5.954 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -3.775 -10.184 -7.119 1.00 0.00 H new ATOM 387 N LYS A 243 -1.835 -10.756 -9.483 1.00 0.00 N ATOM 388 CA LYS A 243 -2.456 -11.229 -10.696 1.00 0.00 C ATOM 389 C LYS A 243 -3.932 -11.554 -10.483 1.00 0.00 C ATOM 390 O LYS A 243 -4.803 -11.014 -11.154 1.00 0.00 O ATOM 391 CB LYS A 243 -1.718 -12.475 -11.186 1.00 0.00 C ATOM 392 CG LYS A 243 -2.265 -13.066 -12.481 1.00 0.00 C ATOM 393 CD LYS A 243 -2.168 -12.087 -13.655 1.00 0.00 C ATOM 394 CE LYS A 243 -0.732 -11.665 -13.937 1.00 0.00 C ATOM 395 NZ LYS A 243 -0.653 -10.693 -15.036 1.00 0.00 N ATOM 0 H LYS A 243 -1.191 -11.423 -9.057 1.00 0.00 H new ATOM 0 HA LYS A 243 -2.395 -10.437 -11.443 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -0.667 -12.226 -11.331 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -1.761 -13.237 -10.407 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -1.715 -13.975 -12.723 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -3.307 -13.353 -12.335 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -2.590 -12.550 -14.547 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -2.769 -11.203 -13.439 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -0.298 -11.231 -13.036 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -0.137 -12.544 -14.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 0.340 -10.431 -15.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -1.044 -11.116 -15.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -1.199 -9.843 -14.788 1.00 0.00 H new ATOM 409 N SER A 244 -4.173 -12.453 -9.573 1.00 0.00 N ATOM 410 CA SER A 244 -5.489 -12.958 -9.270 1.00 0.00 C ATOM 411 C SER A 244 -6.503 -11.847 -8.851 1.00 0.00 C ATOM 412 O SER A 244 -7.645 -11.832 -9.332 1.00 0.00 O ATOM 413 CB SER A 244 -5.320 -14.005 -8.197 1.00 0.00 C ATOM 414 OG SER A 244 -4.252 -14.876 -8.544 1.00 0.00 O ATOM 0 H SER A 244 -3.439 -12.870 -9.001 1.00 0.00 H new ATOM 0 HA SER A 244 -5.928 -13.388 -10.170 1.00 0.00 H new ATOM 0 HB2 SER A 244 -5.117 -13.528 -7.238 1.00 0.00 H new ATOM 0 HB3 SER A 244 -6.243 -14.573 -8.081 1.00 0.00 H new ATOM 0 HG SER A 244 -4.244 -15.643 -7.934 1.00 0.00 H new ATOM 420 N VAL A 245 -6.095 -10.938 -7.968 1.00 0.00 N ATOM 421 CA VAL A 245 -6.985 -9.835 -7.557 1.00 0.00 C ATOM 422 C VAL A 245 -7.207 -8.910 -8.740 1.00 0.00 C ATOM 423 O VAL A 245 -6.253 -8.405 -9.332 1.00 0.00 O ATOM 424 CB VAL A 245 -6.407 -9.022 -6.371 1.00 0.00 C ATOM 425 CG1 VAL A 245 -7.257 -7.804 -6.071 1.00 0.00 C ATOM 426 CG2 VAL A 245 -6.307 -9.879 -5.128 1.00 0.00 C ATOM 0 H VAL A 245 -5.175 -10.934 -7.527 1.00 0.00 H new ATOM 0 HA VAL A 245 -7.926 -10.273 -7.225 1.00 0.00 H new ATOM 0 HB VAL A 245 -5.410 -8.692 -6.663 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -6.824 -7.256 -5.234 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -7.291 -7.159 -6.949 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -8.268 -8.120 -5.814 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -5.899 -9.286 -4.309 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -7.298 -10.241 -4.855 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -5.652 -10.728 -5.323 1.00 0.00 H new ATOM 436 N ASN A 246 -8.440 -8.698 -9.091 1.00 0.00 N ATOM 437 CA ASN A 246 -8.744 -7.891 -10.236 1.00 0.00 C ATOM 438 C ASN A 246 -9.768 -6.834 -9.864 1.00 0.00 C ATOM 439 O ASN A 246 -10.125 -6.726 -8.694 1.00 0.00 O ATOM 440 CB ASN A 246 -9.231 -8.775 -11.395 1.00 0.00 C ATOM 441 CG ASN A 246 -10.462 -9.567 -11.058 1.00 0.00 C ATOM 442 OD1 ASN A 246 -11.559 -9.095 -11.235 1.00 0.00 O ATOM 443 ND2 ASN A 246 -10.289 -10.774 -10.581 1.00 0.00 N ATOM 0 H ASN A 246 -9.253 -9.072 -8.601 1.00 0.00 H new ATOM 0 HA ASN A 246 -7.842 -7.380 -10.571 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -9.437 -8.146 -12.261 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -8.433 -9.460 -11.681 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -11.097 -11.350 -10.345 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -9.346 -11.138 -10.445 1.00 0.00 H new ATOM 450 N LYS A 247 -10.236 -6.063 -10.854 1.00 0.00 N ATOM 451 CA LYS A 247 -11.205 -4.944 -10.656 1.00 0.00 C ATOM 452 C LYS A 247 -12.452 -5.363 -9.850 1.00 0.00 C ATOM 453 O LYS A 247 -13.113 -4.542 -9.208 1.00 0.00 O ATOM 454 CB LYS A 247 -11.642 -4.324 -12.015 1.00 0.00 C ATOM 455 CG LYS A 247 -12.832 -5.010 -12.748 1.00 0.00 C ATOM 456 CD LYS A 247 -12.587 -6.475 -13.131 1.00 0.00 C ATOM 457 CE LYS A 247 -11.417 -6.646 -14.095 1.00 0.00 C ATOM 458 NZ LYS A 247 -11.629 -5.938 -15.371 1.00 0.00 N ATOM 0 H LYS A 247 -9.959 -6.188 -11.828 1.00 0.00 H new ATOM 0 HA LYS A 247 -10.673 -4.192 -10.072 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -11.905 -3.280 -11.844 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -10.781 -4.330 -12.684 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -13.714 -4.958 -12.109 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -13.059 -4.445 -13.652 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -12.396 -7.055 -12.228 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -13.490 -6.883 -13.586 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -10.506 -6.276 -13.625 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -11.265 -7.707 -14.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -10.865 -6.181 -16.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -12.543 -6.222 -15.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -11.628 -4.912 -15.203 1.00 0.00 H new ATOM 472 N THR A 248 -12.781 -6.615 -9.927 1.00 0.00 N ATOM 473 CA THR A 248 -13.906 -7.142 -9.256 1.00 0.00 C ATOM 474 C THR A 248 -13.595 -7.325 -7.760 1.00 0.00 C ATOM 475 O THR A 248 -14.436 -7.068 -6.895 1.00 0.00 O ATOM 476 CB THR A 248 -14.258 -8.467 -9.889 1.00 0.00 C ATOM 477 OG1 THR A 248 -14.259 -8.313 -11.315 1.00 0.00 O ATOM 478 CG2 THR A 248 -15.604 -8.888 -9.489 1.00 0.00 C ATOM 0 H THR A 248 -12.260 -7.303 -10.470 1.00 0.00 H new ATOM 0 HA THR A 248 -14.749 -6.456 -9.342 1.00 0.00 H new ATOM 0 HB THR A 248 -13.528 -9.210 -9.567 1.00 0.00 H new ATOM 0 HG1 THR A 248 -13.427 -8.677 -11.684 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.840 -9.845 -9.955 1.00 0.00 H new ATOM 0 HG22 THR A 248 -15.645 -8.993 -8.405 1.00 0.00 H new ATOM 0 HG23 THR A 248 -16.329 -8.140 -9.809 1.00 0.00 H new ATOM 486 N ASP A 249 -12.402 -7.755 -7.451 1.00 0.00 N ATOM 487 CA ASP A 249 -12.027 -7.916 -6.100 1.00 0.00 C ATOM 488 C ASP A 249 -11.807 -6.577 -5.419 1.00 0.00 C ATOM 489 O ASP A 249 -12.199 -6.385 -4.276 1.00 0.00 O ATOM 490 CB ASP A 249 -10.814 -8.751 -5.984 1.00 0.00 C ATOM 491 CG ASP A 249 -10.610 -9.072 -4.567 1.00 0.00 C ATOM 492 OD1 ASP A 249 -11.612 -9.496 -3.941 1.00 0.00 O ATOM 493 OD2 ASP A 249 -9.502 -8.914 -4.072 1.00 0.00 O ATOM 0 H ASP A 249 -11.680 -7.997 -8.130 1.00 0.00 H new ATOM 0 HA ASP A 249 -12.850 -8.422 -5.595 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -10.925 -9.665 -6.568 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -9.949 -8.221 -6.382 1.00 0.00 H new ATOM 498 N SER A 250 -11.225 -5.634 -6.142 1.00 0.00 N ATOM 499 CA SER A 250 -10.978 -4.330 -5.600 1.00 0.00 C ATOM 500 C SER A 250 -12.273 -3.665 -5.125 1.00 0.00 C ATOM 501 O SER A 250 -12.345 -3.187 -4.003 1.00 0.00 O ATOM 502 CB SER A 250 -10.213 -3.482 -6.597 1.00 0.00 C ATOM 503 OG SER A 250 -10.806 -3.550 -7.872 1.00 0.00 O ATOM 0 H SER A 250 -10.918 -5.759 -7.107 1.00 0.00 H new ATOM 0 HA SER A 250 -10.351 -4.433 -4.714 1.00 0.00 H new ATOM 0 HB2 SER A 250 -10.189 -2.447 -6.257 1.00 0.00 H new ATOM 0 HB3 SER A 250 -9.179 -3.823 -6.653 1.00 0.00 H new ATOM 0 HG SER A 250 -11.581 -2.951 -7.905 1.00 0.00 H new ATOM 509 N GLN A 251 -13.320 -3.723 -5.951 1.00 0.00 N ATOM 510 CA GLN A 251 -14.622 -3.169 -5.579 1.00 0.00 C ATOM 511 C GLN A 251 -15.212 -3.935 -4.386 1.00 0.00 C ATOM 512 O GLN A 251 -15.915 -3.351 -3.541 1.00 0.00 O ATOM 513 CB GLN A 251 -15.591 -3.163 -6.775 1.00 0.00 C ATOM 514 CG GLN A 251 -15.811 -4.522 -7.407 1.00 0.00 C ATOM 515 CD GLN A 251 -16.686 -4.487 -8.626 1.00 0.00 C ATOM 516 OE1 GLN A 251 -17.902 -4.608 -8.546 1.00 0.00 O ATOM 517 NE2 GLN A 251 -16.072 -4.339 -9.760 1.00 0.00 N ATOM 0 H GLN A 251 -13.291 -4.147 -6.878 1.00 0.00 H new ATOM 0 HA GLN A 251 -14.475 -2.132 -5.277 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -16.552 -2.768 -6.446 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -15.209 -2.480 -7.534 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -14.845 -4.948 -7.677 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -16.258 -5.188 -6.669 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -15.057 -4.242 -9.781 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -16.605 -4.320 -10.630 1.00 0.00 H new ATOM 526 N THR A 252 -14.904 -5.227 -4.320 1.00 0.00 N ATOM 527 CA THR A 252 -15.302 -6.083 -3.222 1.00 0.00 C ATOM 528 C THR A 252 -14.682 -5.578 -1.902 1.00 0.00 C ATOM 529 O THR A 252 -15.391 -5.232 -0.962 1.00 0.00 O ATOM 530 CB THR A 252 -14.865 -7.563 -3.500 1.00 0.00 C ATOM 531 OG1 THR A 252 -15.581 -8.075 -4.649 1.00 0.00 O ATOM 532 CG2 THR A 252 -15.091 -8.473 -2.291 1.00 0.00 C ATOM 0 H THR A 252 -14.364 -5.709 -5.039 1.00 0.00 H new ATOM 0 HA THR A 252 -16.388 -6.054 -3.131 1.00 0.00 H new ATOM 0 HB THR A 252 -13.794 -7.558 -3.702 1.00 0.00 H new ATOM 0 HG1 THR A 252 -15.243 -7.646 -5.463 1.00 0.00 H new ATOM 0 HG21 THR A 252 -14.773 -9.487 -2.534 1.00 0.00 H new ATOM 0 HG22 THR A 252 -14.512 -8.104 -1.445 1.00 0.00 H new ATOM 0 HG23 THR A 252 -16.150 -8.477 -2.032 1.00 0.00 H new ATOM 540 N LEU A 253 -13.382 -5.464 -1.873 1.00 0.00 N ATOM 541 CA LEU A 253 -12.674 -5.073 -0.666 1.00 0.00 C ATOM 542 C LEU A 253 -12.938 -3.621 -0.320 1.00 0.00 C ATOM 543 O LEU A 253 -12.912 -3.233 0.861 1.00 0.00 O ATOM 544 CB LEU A 253 -11.185 -5.339 -0.809 1.00 0.00 C ATOM 545 CG LEU A 253 -10.818 -6.739 -1.326 1.00 0.00 C ATOM 546 CD1 LEU A 253 -9.316 -6.929 -1.372 1.00 0.00 C ATOM 547 CD2 LEU A 253 -11.469 -7.822 -0.494 1.00 0.00 C ATOM 0 H LEU A 253 -12.778 -5.637 -2.677 1.00 0.00 H new ATOM 0 HA LEU A 253 -13.051 -5.680 0.157 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.763 -4.597 -1.486 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.711 -5.191 0.161 1.00 0.00 H new ATOM 0 HG LEU A 253 -11.201 -6.822 -2.343 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -9.087 -7.928 -1.742 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.876 -6.186 -2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -8.903 -6.809 -0.370 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -11.189 -8.800 -0.886 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -11.135 -7.737 0.540 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -12.553 -7.711 -0.536 1.00 0.00 H new ATOM 559 N LEU A 254 -13.197 -2.819 -1.339 1.00 0.00 N ATOM 560 CA LEU A 254 -13.544 -1.415 -1.143 1.00 0.00 C ATOM 561 C LEU A 254 -14.782 -1.268 -0.298 1.00 0.00 C ATOM 562 O LEU A 254 -14.844 -0.427 0.589 1.00 0.00 O ATOM 563 CB LEU A 254 -13.780 -0.670 -2.459 1.00 0.00 C ATOM 564 CG LEU A 254 -12.575 -0.233 -3.302 1.00 0.00 C ATOM 565 CD1 LEU A 254 -12.740 1.228 -3.622 1.00 0.00 C ATOM 566 CD2 LEU A 254 -11.248 -0.472 -2.599 1.00 0.00 C ATOM 0 H LEU A 254 -13.174 -3.114 -2.315 1.00 0.00 H new ATOM 0 HA LEU A 254 -12.684 -0.975 -0.639 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -14.406 -1.304 -3.087 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -14.361 0.224 -2.230 1.00 0.00 H new ATOM 0 HG LEU A 254 -12.549 -0.834 -4.211 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -11.895 1.567 -4.222 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -13.664 1.376 -4.180 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -12.780 1.801 -2.696 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -10.431 -0.144 -3.242 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -11.224 0.091 -1.666 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.136 -1.535 -2.384 1.00 0.00 H new ATOM 578 N THR A 255 -15.772 -2.050 -0.596 1.00 0.00 N ATOM 579 CA THR A 255 -17.002 -1.990 0.151 1.00 0.00 C ATOM 580 C THR A 255 -16.849 -2.690 1.523 1.00 0.00 C ATOM 581 O THR A 255 -17.451 -2.265 2.519 1.00 0.00 O ATOM 582 CB THR A 255 -18.245 -2.514 -0.661 1.00 0.00 C ATOM 583 OG1 THR A 255 -19.464 -2.235 0.043 1.00 0.00 O ATOM 584 CG2 THR A 255 -18.166 -4.005 -0.924 1.00 0.00 C ATOM 0 H THR A 255 -15.759 -2.738 -1.349 1.00 0.00 H new ATOM 0 HA THR A 255 -17.210 -0.937 0.340 1.00 0.00 H new ATOM 0 HB THR A 255 -18.236 -1.990 -1.617 1.00 0.00 H new ATOM 0 HG1 THR A 255 -20.225 -2.566 -0.477 1.00 0.00 H new ATOM 0 HG21 THR A 255 -19.044 -4.322 -1.487 1.00 0.00 H new ATOM 0 HG22 THR A 255 -17.267 -4.226 -1.499 1.00 0.00 H new ATOM 0 HG23 THR A 255 -18.130 -4.540 0.025 1.00 0.00 H new ATOM 592 N THR A 256 -16.015 -3.725 1.579 1.00 0.00 N ATOM 593 CA THR A 256 -15.791 -4.458 2.801 1.00 0.00 C ATOM 594 C THR A 256 -15.005 -3.652 3.836 1.00 0.00 C ATOM 595 O THR A 256 -15.498 -3.400 4.939 1.00 0.00 O ATOM 596 CB THR A 256 -15.077 -5.784 2.509 1.00 0.00 C ATOM 597 OG1 THR A 256 -15.876 -6.517 1.587 1.00 0.00 O ATOM 598 CG2 THR A 256 -14.880 -6.605 3.785 1.00 0.00 C ATOM 0 H THR A 256 -15.484 -4.070 0.780 1.00 0.00 H new ATOM 0 HA THR A 256 -16.772 -4.661 3.230 1.00 0.00 H new ATOM 0 HB THR A 256 -14.090 -5.578 2.095 1.00 0.00 H new ATOM 0 HG1 THR A 256 -15.781 -6.130 0.692 1.00 0.00 H new ATOM 0 HG21 THR A 256 -14.371 -7.538 3.542 1.00 0.00 H new ATOM 0 HG22 THR A 256 -14.278 -6.037 4.494 1.00 0.00 H new ATOM 0 HG23 THR A 256 -15.851 -6.826 4.229 1.00 0.00 H new ATOM 606 N PHE A 257 -13.834 -3.205 3.473 1.00 0.00 N ATOM 607 CA PHE A 257 -12.985 -2.525 4.420 1.00 0.00 C ATOM 608 C PHE A 257 -13.220 -1.037 4.363 1.00 0.00 C ATOM 609 O PHE A 257 -13.468 -0.398 5.388 1.00 0.00 O ATOM 610 CB PHE A 257 -11.540 -2.839 4.138 1.00 0.00 C ATOM 611 CG PHE A 257 -11.227 -4.307 4.147 1.00 0.00 C ATOM 612 CD1 PHE A 257 -10.889 -4.957 5.321 1.00 0.00 C ATOM 613 CD2 PHE A 257 -11.255 -5.027 2.972 1.00 0.00 C ATOM 614 CE1 PHE A 257 -10.591 -6.304 5.321 1.00 0.00 C ATOM 615 CE2 PHE A 257 -10.950 -6.364 2.965 1.00 0.00 C ATOM 616 CZ PHE A 257 -10.617 -7.008 4.138 1.00 0.00 C ATOM 0 H PHE A 257 -13.445 -3.297 2.535 1.00 0.00 H new ATOM 0 HA PHE A 257 -13.230 -2.874 5.423 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -11.271 -2.425 3.166 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -10.918 -2.340 4.880 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -10.858 -4.403 6.248 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -11.520 -4.534 2.048 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -10.339 -6.804 6.244 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -10.971 -6.915 2.036 1.00 0.00 H new ATOM 0 HZ PHE A 257 -10.377 -8.061 4.129 1.00 0.00 H new ATOM 626 N GLY A 258 -13.121 -0.491 3.171 1.00 0.00 N ATOM 627 CA GLY A 258 -13.414 0.908 2.960 1.00 0.00 C ATOM 628 C GLY A 258 -12.249 1.847 3.183 1.00 0.00 C ATOM 629 O GLY A 258 -12.370 3.036 2.914 1.00 0.00 O ATOM 0 H GLY A 258 -12.839 -0.997 2.331 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -13.776 1.038 1.940 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -14.227 1.198 3.626 1.00 0.00 H new ATOM 633 N SER A 259 -11.120 1.330 3.601 1.00 0.00 N ATOM 634 CA SER A 259 -9.955 2.153 3.869 1.00 0.00 C ATOM 635 C SER A 259 -8.708 1.373 3.531 1.00 0.00 C ATOM 636 O SER A 259 -8.705 0.143 3.652 1.00 0.00 O ATOM 637 CB SER A 259 -9.940 2.582 5.341 1.00 0.00 C ATOM 638 OG SER A 259 -8.742 3.249 5.687 1.00 0.00 O ATOM 0 H SER A 259 -10.978 0.334 3.766 1.00 0.00 H new ATOM 0 HA SER A 259 -9.992 3.051 3.253 1.00 0.00 H new ATOM 0 HB2 SER A 259 -10.789 3.237 5.536 1.00 0.00 H new ATOM 0 HB3 SER A 259 -10.062 1.704 5.976 1.00 0.00 H new ATOM 0 HG SER A 259 -8.697 4.106 5.214 1.00 0.00 H new ATOM 644 N LEU A 260 -7.647 2.078 3.125 1.00 0.00 N ATOM 645 CA LEU A 260 -6.408 1.428 2.754 1.00 0.00 C ATOM 646 C LEU A 260 -5.801 0.796 3.989 1.00 0.00 C ATOM 647 O LEU A 260 -5.289 -0.304 3.919 1.00 0.00 O ATOM 648 CB LEU A 260 -5.429 2.422 2.062 1.00 0.00 C ATOM 649 CG LEU A 260 -4.188 1.829 1.320 1.00 0.00 C ATOM 650 CD1 LEU A 260 -3.086 1.425 2.277 1.00 0.00 C ATOM 651 CD2 LEU A 260 -4.588 0.629 0.474 1.00 0.00 C ATOM 0 H LEU A 260 -7.631 3.095 3.049 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.610 0.646 2.022 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.001 3.008 1.342 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -5.065 3.116 2.820 1.00 0.00 H new ATOM 0 HG LEU A 260 -3.803 2.619 0.676 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -2.246 1.019 1.714 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -2.757 2.297 2.842 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -3.461 0.668 2.965 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -3.709 0.232 -0.033 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.016 -0.142 1.115 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.327 0.936 -0.266 1.00 0.00 H new ATOM 663 N GLU A 261 -5.918 1.492 5.119 1.00 0.00 N ATOM 664 CA GLU A 261 -5.428 1.019 6.425 1.00 0.00 C ATOM 665 C GLU A 261 -5.885 -0.418 6.700 1.00 0.00 C ATOM 666 O GLU A 261 -5.074 -1.298 6.956 1.00 0.00 O ATOM 667 CB GLU A 261 -5.942 1.945 7.530 1.00 0.00 C ATOM 668 CG GLU A 261 -5.481 1.578 8.921 1.00 0.00 C ATOM 669 CD GLU A 261 -6.190 2.380 10.000 1.00 0.00 C ATOM 670 OE1 GLU A 261 -7.436 2.262 10.152 1.00 0.00 O ATOM 671 OE2 GLU A 261 -5.511 3.099 10.753 1.00 0.00 O ATOM 0 H GLU A 261 -6.359 2.411 5.160 1.00 0.00 H new ATOM 0 HA GLU A 261 -4.338 1.032 6.408 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -5.621 2.963 7.312 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -7.032 1.943 7.510 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -5.655 0.515 9.089 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -4.406 1.741 8.999 1.00 0.00 H new ATOM 678 N GLN A 262 -7.175 -0.652 6.589 1.00 0.00 N ATOM 679 CA GLN A 262 -7.737 -1.977 6.822 1.00 0.00 C ATOM 680 C GLN A 262 -7.382 -2.933 5.718 1.00 0.00 C ATOM 681 O GLN A 262 -7.304 -4.122 5.941 1.00 0.00 O ATOM 682 CB GLN A 262 -9.265 -1.976 7.084 1.00 0.00 C ATOM 683 CG GLN A 262 -9.985 -0.669 6.813 1.00 0.00 C ATOM 684 CD GLN A 262 -9.882 0.370 7.950 1.00 0.00 C ATOM 685 OE1 GLN A 262 -8.860 0.300 8.754 1.00 0.00 O flip ATOM 686 NE2 GLN A 262 -10.780 1.197 8.120 1.00 0.00 N flip ATOM 0 H GLN A 262 -7.862 0.058 6.338 1.00 0.00 H new ATOM 0 HA GLN A 262 -7.274 -2.325 7.745 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -9.720 -2.753 6.469 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -9.435 -2.253 8.124 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -9.582 -0.230 5.900 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -11.038 -0.881 6.627 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -11.570 1.232 7.476 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -10.733 1.847 8.905 1.00 0.00 H new ATOM 695 N LEU A 263 -7.149 -2.407 4.535 1.00 0.00 N ATOM 696 CA LEU A 263 -6.827 -3.237 3.390 1.00 0.00 C ATOM 697 C LEU A 263 -5.495 -3.929 3.592 1.00 0.00 C ATOM 698 O LEU A 263 -5.370 -5.118 3.385 1.00 0.00 O ATOM 699 CB LEU A 263 -6.802 -2.414 2.107 1.00 0.00 C ATOM 700 CG LEU A 263 -7.917 -2.680 1.113 1.00 0.00 C ATOM 701 CD1 LEU A 263 -7.959 -4.150 0.757 1.00 0.00 C ATOM 702 CD2 LEU A 263 -9.247 -2.218 1.633 1.00 0.00 C ATOM 0 H LEU A 263 -7.176 -1.406 4.339 1.00 0.00 H new ATOM 0 HA LEU A 263 -7.606 -3.994 3.296 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -6.830 -1.359 2.378 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -5.849 -2.590 1.607 1.00 0.00 H new ATOM 0 HG LEU A 263 -7.706 -2.105 0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -8.763 -4.329 0.043 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -7.008 -4.444 0.313 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -8.136 -4.738 1.658 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -10.019 -2.426 0.893 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -9.479 -2.746 2.558 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -9.209 -1.146 1.827 1.00 0.00 H new ATOM 714 N ILE A 264 -4.525 -3.168 4.024 1.00 0.00 N ATOM 715 CA ILE A 264 -3.212 -3.694 4.310 1.00 0.00 C ATOM 716 C ILE A 264 -3.231 -4.494 5.623 1.00 0.00 C ATOM 717 O ILE A 264 -2.527 -5.490 5.775 1.00 0.00 O ATOM 718 CB ILE A 264 -2.104 -2.545 4.268 1.00 0.00 C ATOM 719 CG1 ILE A 264 -0.763 -2.944 4.914 1.00 0.00 C ATOM 720 CG2 ILE A 264 -2.611 -1.262 4.893 1.00 0.00 C ATOM 721 CD1 ILE A 264 -0.766 -2.793 6.435 1.00 0.00 C ATOM 0 H ILE A 264 -4.620 -2.166 4.188 1.00 0.00 H new ATOM 0 HA ILE A 264 -2.928 -4.396 3.526 1.00 0.00 H new ATOM 0 HB ILE A 264 -1.908 -2.383 3.208 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -0.536 -3.979 4.657 1.00 0.00 H new ATOM 0 HG13 ILE A 264 0.033 -2.329 4.495 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -1.831 -0.502 4.847 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -3.489 -0.914 4.349 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -2.878 -1.445 5.934 1.00 0.00 H new ATOM 0 HD11 ILE A 264 0.205 -3.089 6.832 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -0.964 -1.754 6.697 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -1.542 -3.429 6.862 1.00 0.00 H new ATOM 733 N ALA A 265 -4.047 -4.054 6.569 1.00 0.00 N ATOM 734 CA ALA A 265 -4.157 -4.736 7.852 1.00 0.00 C ATOM 735 C ALA A 265 -4.947 -6.052 7.735 1.00 0.00 C ATOM 736 O ALA A 265 -4.996 -6.851 8.680 1.00 0.00 O ATOM 737 CB ALA A 265 -4.798 -3.826 8.876 1.00 0.00 C ATOM 0 H ALA A 265 -4.641 -3.231 6.474 1.00 0.00 H new ATOM 0 HA ALA A 265 -3.148 -4.988 8.179 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -4.874 -4.348 9.830 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -4.188 -2.931 9.000 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -5.794 -3.542 8.537 1.00 0.00 H new ATOM 743 N ALA A 266 -5.557 -6.268 6.594 1.00 0.00 N ATOM 744 CA ALA A 266 -6.329 -7.467 6.344 1.00 0.00 C ATOM 745 C ALA A 266 -5.432 -8.662 6.070 1.00 0.00 C ATOM 746 O ALA A 266 -4.566 -8.617 5.209 1.00 0.00 O ATOM 747 CB ALA A 266 -7.289 -7.251 5.190 1.00 0.00 C ATOM 0 H ALA A 266 -5.533 -5.617 5.809 1.00 0.00 H new ATOM 0 HA ALA A 266 -6.904 -7.683 7.245 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -7.861 -8.163 5.017 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -7.971 -6.436 5.432 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -6.726 -6.999 4.291 1.00 0.00 H new ATOM 753 N SER A 267 -5.621 -9.707 6.836 1.00 0.00 N ATOM 754 CA SER A 267 -4.888 -10.924 6.645 1.00 0.00 C ATOM 755 C SER A 267 -5.639 -11.804 5.622 1.00 0.00 C ATOM 756 O SER A 267 -6.672 -11.394 5.083 1.00 0.00 O ATOM 757 CB SER A 267 -4.715 -11.649 8.001 1.00 0.00 C ATOM 758 OG SER A 267 -3.922 -12.831 7.883 1.00 0.00 O ATOM 0 H SER A 267 -6.288 -9.734 7.608 1.00 0.00 H new ATOM 0 HA SER A 267 -3.893 -10.711 6.255 1.00 0.00 H new ATOM 0 HB2 SER A 267 -4.250 -10.971 8.717 1.00 0.00 H new ATOM 0 HB3 SER A 267 -5.695 -11.910 8.400 1.00 0.00 H new ATOM 0 HG SER A 267 -3.836 -13.257 8.762 1.00 0.00 H new ATOM 764 N ARG A 268 -5.149 -13.007 5.404 1.00 0.00 N ATOM 765 CA ARG A 268 -5.711 -13.937 4.420 1.00 0.00 C ATOM 766 C ARG A 268 -7.161 -14.241 4.708 1.00 0.00 C ATOM 767 O ARG A 268 -7.987 -14.214 3.819 1.00 0.00 O ATOM 768 CB ARG A 268 -4.923 -15.227 4.407 1.00 0.00 C ATOM 769 CG ARG A 268 -3.503 -15.052 3.981 1.00 0.00 C ATOM 770 CD ARG A 268 -2.700 -16.303 4.206 1.00 0.00 C ATOM 771 NE ARG A 268 -2.642 -16.651 5.622 1.00 0.00 N ATOM 772 CZ ARG A 268 -1.522 -16.895 6.297 1.00 0.00 C ATOM 773 NH1 ARG A 268 -0.331 -16.844 5.684 1.00 0.00 N ATOM 774 NH2 ARG A 268 -1.588 -17.199 7.576 1.00 0.00 N ATOM 0 H ARG A 268 -4.342 -13.379 5.905 1.00 0.00 H new ATOM 0 HA ARG A 268 -5.647 -13.456 3.444 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -4.943 -15.666 5.404 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -5.411 -15.935 3.737 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -3.470 -14.782 2.925 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -3.055 -14.227 4.535 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -3.142 -17.127 3.645 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -1.689 -16.162 3.823 1.00 0.00 H new ATOM 0 HE ARG A 268 -3.524 -16.712 6.131 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -0.278 -16.616 4.691 1.00 0.00 H new ATOM 0 HH12 ARG A 268 0.522 -17.033 6.210 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -2.494 -17.246 8.043 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -0.734 -17.387 8.100 1.00 0.00 H new ATOM 788 N GLU A 269 -7.465 -14.486 5.959 1.00 0.00 N ATOM 789 CA GLU A 269 -8.809 -14.808 6.353 1.00 0.00 C ATOM 790 C GLU A 269 -9.704 -13.576 6.305 1.00 0.00 C ATOM 791 O GLU A 269 -10.869 -13.669 5.953 1.00 0.00 O ATOM 792 CB GLU A 269 -8.812 -15.484 7.720 1.00 0.00 C ATOM 793 CG GLU A 269 -10.181 -15.706 8.307 1.00 0.00 C ATOM 794 CD GLU A 269 -10.149 -16.614 9.497 1.00 0.00 C ATOM 795 OE1 GLU A 269 -9.258 -16.472 10.360 1.00 0.00 O ATOM 796 OE2 GLU A 269 -10.977 -17.539 9.560 1.00 0.00 O ATOM 0 H GLU A 269 -6.792 -14.467 6.725 1.00 0.00 H new ATOM 0 HA GLU A 269 -9.226 -15.519 5.640 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -8.307 -16.446 7.636 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -8.228 -14.877 8.412 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -10.610 -14.747 8.596 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -10.836 -16.131 7.546 1.00 0.00 H new ATOM 803 N ASP A 270 -9.122 -12.425 6.579 1.00 0.00 N ATOM 804 CA ASP A 270 -9.843 -11.146 6.567 1.00 0.00 C ATOM 805 C ASP A 270 -10.311 -10.866 5.150 1.00 0.00 C ATOM 806 O ASP A 270 -11.418 -10.430 4.901 1.00 0.00 O ATOM 807 CB ASP A 270 -8.904 -10.033 7.011 1.00 0.00 C ATOM 808 CG ASP A 270 -9.592 -8.945 7.804 1.00 0.00 C ATOM 809 OD1 ASP A 270 -10.663 -9.191 8.363 1.00 0.00 O ATOM 810 OD2 ASP A 270 -9.004 -7.864 7.989 1.00 0.00 O ATOM 0 H ASP A 270 -8.134 -12.339 6.818 1.00 0.00 H new ATOM 0 HA ASP A 270 -10.697 -11.193 7.243 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.105 -10.462 7.615 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -8.436 -9.590 6.132 1.00 0.00 H new ATOM 815 N LEU A 271 -9.445 -11.125 4.234 1.00 0.00 N ATOM 816 CA LEU A 271 -9.740 -11.001 2.838 1.00 0.00 C ATOM 817 C LEU A 271 -10.670 -12.140 2.358 1.00 0.00 C ATOM 818 O LEU A 271 -11.540 -11.945 1.533 1.00 0.00 O ATOM 819 CB LEU A 271 -8.429 -10.968 2.085 1.00 0.00 C ATOM 820 CG LEU A 271 -7.517 -9.804 2.460 1.00 0.00 C ATOM 821 CD1 LEU A 271 -6.133 -10.008 1.931 1.00 0.00 C ATOM 822 CD2 LEU A 271 -8.085 -8.498 1.953 1.00 0.00 C ATOM 0 H LEU A 271 -8.493 -11.435 4.431 1.00 0.00 H new ATOM 0 HA LEU A 271 -10.284 -10.076 2.646 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -7.897 -11.903 2.264 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.639 -10.920 1.016 1.00 0.00 H new ATOM 0 HG LEU A 271 -7.461 -9.763 3.548 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -5.507 -9.162 2.214 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -5.715 -10.924 2.348 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -6.167 -10.086 0.844 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -7.420 -7.680 2.230 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.177 -8.538 0.868 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -9.068 -8.333 2.395 1.00 0.00 H new ATOM 834 N ALA A 272 -10.514 -13.310 2.925 1.00 0.00 N ATOM 835 CA ALA A 272 -11.303 -14.464 2.504 1.00 0.00 C ATOM 836 C ALA A 272 -12.756 -14.382 2.989 1.00 0.00 C ATOM 837 O ALA A 272 -13.660 -14.941 2.353 1.00 0.00 O ATOM 838 CB ALA A 272 -10.654 -15.766 2.947 1.00 0.00 C ATOM 0 H ALA A 272 -9.852 -13.499 3.678 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.327 -14.449 1.414 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.265 -16.607 2.619 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.660 -15.846 2.506 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -10.571 -15.780 4.034 1.00 0.00 H new ATOM 844 N LEU A 273 -12.980 -13.692 4.105 1.00 0.00 N ATOM 845 CA LEU A 273 -14.322 -13.512 4.659 1.00 0.00 C ATOM 846 C LEU A 273 -15.118 -12.468 3.881 1.00 0.00 C ATOM 847 O LEU A 273 -16.320 -12.293 4.099 1.00 0.00 O ATOM 848 CB LEU A 273 -14.265 -13.199 6.184 1.00 0.00 C ATOM 849 CG LEU A 273 -13.434 -11.975 6.643 1.00 0.00 C ATOM 850 CD1 LEU A 273 -14.091 -10.653 6.283 1.00 0.00 C ATOM 851 CD2 LEU A 273 -13.133 -12.038 8.132 1.00 0.00 C ATOM 0 H LEU A 273 -12.242 -13.244 4.649 1.00 0.00 H new ATOM 0 HA LEU A 273 -14.857 -14.455 4.547 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -15.287 -13.059 6.535 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -13.871 -14.080 6.691 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.491 -12.022 6.098 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.465 -9.830 6.628 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -14.211 -10.589 5.201 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -15.069 -10.591 6.761 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.549 -11.165 8.422 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -14.068 -12.051 8.692 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -12.566 -12.943 8.351 1.00 0.00 H new ATOM 863 N CYS A 274 -14.432 -11.778 2.992 1.00 0.00 N ATOM 864 CA CYS A 274 -15.041 -10.770 2.158 1.00 0.00 C ATOM 865 C CYS A 274 -16.122 -11.388 1.247 1.00 0.00 C ATOM 866 O CYS A 274 -16.030 -12.569 0.875 1.00 0.00 O ATOM 867 CB CYS A 274 -13.963 -10.036 1.372 1.00 0.00 C ATOM 868 SG CYS A 274 -12.803 -9.154 2.436 1.00 0.00 S ATOM 0 H CYS A 274 -13.433 -11.904 2.830 1.00 0.00 H new ATOM 0 HA CYS A 274 -15.550 -10.038 2.785 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -13.415 -10.752 0.759 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -14.435 -9.328 0.690 1.00 0.00 H new ATOM 0 HG CYS A 274 -12.393 -9.946 3.382 1.00 0.00 H new ATOM 874 N PRO A 275 -17.155 -10.594 0.878 1.00 0.00 N ATOM 875 CA PRO A 275 -18.361 -11.061 0.159 1.00 0.00 C ATOM 876 C PRO A 275 -18.115 -11.791 -1.173 1.00 0.00 C ATOM 877 O PRO A 275 -19.003 -12.466 -1.676 1.00 0.00 O ATOM 878 CB PRO A 275 -19.171 -9.775 -0.065 1.00 0.00 C ATOM 879 CG PRO A 275 -18.206 -8.674 0.115 1.00 0.00 C ATOM 880 CD PRO A 275 -17.245 -9.155 1.148 1.00 0.00 C ATOM 0 HA PRO A 275 -18.865 -11.825 0.751 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -19.610 -9.755 -1.063 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -19.993 -9.698 0.647 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -17.695 -8.443 -0.820 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -18.707 -7.762 0.439 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -16.275 -8.666 1.054 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -17.606 -8.956 2.157 1.00 0.00 H new ATOM 888 N GLY A 276 -16.952 -11.665 -1.744 1.00 0.00 N ATOM 889 CA GLY A 276 -16.719 -12.355 -2.978 1.00 0.00 C ATOM 890 C GLY A 276 -15.278 -12.470 -3.310 1.00 0.00 C ATOM 891 O GLY A 276 -14.882 -12.196 -4.440 1.00 0.00 O ATOM 0 H GLY A 276 -16.173 -11.110 -1.389 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -17.154 -13.353 -2.919 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -17.232 -11.831 -3.784 1.00 0.00 H new ATOM 895 N LEU A 277 -14.477 -12.898 -2.363 1.00 0.00 N ATOM 896 CA LEU A 277 -13.071 -12.993 -2.629 1.00 0.00 C ATOM 897 C LEU A 277 -12.576 -14.431 -2.746 1.00 0.00 C ATOM 898 O LEU A 277 -12.643 -15.020 -3.826 1.00 0.00 O ATOM 899 CB LEU A 277 -12.226 -12.126 -1.678 1.00 0.00 C ATOM 900 CG LEU A 277 -10.703 -12.185 -1.877 1.00 0.00 C ATOM 901 CD1 LEU A 277 -10.365 -12.051 -3.332 1.00 0.00 C ATOM 902 CD2 LEU A 277 -10.042 -11.069 -1.133 1.00 0.00 C ATOM 0 H LEU A 277 -14.769 -13.178 -1.427 1.00 0.00 H new ATOM 0 HA LEU A 277 -12.925 -12.565 -3.621 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -12.545 -11.089 -1.785 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -12.449 -12.424 -0.654 1.00 0.00 H new ATOM 0 HG LEU A 277 -10.348 -13.144 -1.500 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -9.283 -12.094 -3.460 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -10.829 -12.864 -3.890 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -10.737 -11.097 -3.705 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -8.963 -11.121 -1.282 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -10.414 -10.114 -1.504 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -10.267 -11.157 -0.070 1.00 0.00 H new ATOM 914 N GLY A 278 -12.104 -14.993 -1.673 1.00 0.00 N ATOM 915 CA GLY A 278 -11.580 -16.325 -1.732 1.00 0.00 C ATOM 916 C GLY A 278 -10.105 -16.366 -1.358 1.00 0.00 C ATOM 917 O GLY A 278 -9.372 -15.383 -1.573 1.00 0.00 O ATOM 0 H GLY A 278 -12.071 -14.554 -0.753 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -12.145 -16.969 -1.057 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -11.712 -16.724 -2.738 1.00 0.00 H new ATOM 921 N PRO A 279 -9.641 -17.494 -0.820 1.00 0.00 N ATOM 922 CA PRO A 279 -8.279 -17.647 -0.297 1.00 0.00 C ATOM 923 C PRO A 279 -7.133 -17.428 -1.307 1.00 0.00 C ATOM 924 O PRO A 279 -6.097 -16.885 -0.925 1.00 0.00 O ATOM 925 CB PRO A 279 -8.253 -19.082 0.243 1.00 0.00 C ATOM 926 CG PRO A 279 -9.364 -19.775 -0.459 1.00 0.00 C ATOM 927 CD PRO A 279 -10.420 -18.740 -0.659 1.00 0.00 C ATOM 0 HA PRO A 279 -8.089 -16.871 0.444 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -7.296 -19.563 0.040 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -8.396 -19.100 1.323 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -9.030 -20.184 -1.413 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -9.741 -20.610 0.132 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -11.030 -18.951 -1.538 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -11.097 -18.685 0.193 1.00 0.00 H new ATOM 935 N GLN A 280 -7.318 -17.799 -2.593 1.00 0.00 N ATOM 936 CA GLN A 280 -6.199 -17.721 -3.570 1.00 0.00 C ATOM 937 C GLN A 280 -5.674 -16.290 -3.699 1.00 0.00 C ATOM 938 O GLN A 280 -4.469 -16.021 -3.564 1.00 0.00 O ATOM 939 CB GLN A 280 -6.573 -18.303 -4.971 1.00 0.00 C ATOM 940 CG GLN A 280 -7.579 -17.500 -5.806 1.00 0.00 C ATOM 941 CD GLN A 280 -7.887 -18.140 -7.150 1.00 0.00 C ATOM 942 OE1 GLN A 280 -7.828 -19.354 -7.302 1.00 0.00 O ATOM 943 NE2 GLN A 280 -8.216 -17.335 -8.131 1.00 0.00 N ATOM 0 H GLN A 280 -8.199 -18.145 -2.974 1.00 0.00 H new ATOM 0 HA GLN A 280 -5.402 -18.349 -3.171 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -5.656 -18.408 -5.551 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -6.975 -19.306 -4.826 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -8.505 -17.391 -5.242 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -7.186 -16.497 -5.970 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -8.256 -16.328 -7.973 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -8.432 -17.716 -9.052 1.00 0.00 H new ATOM 952 N LYS A 281 -6.599 -15.391 -3.894 1.00 0.00 N ATOM 953 CA LYS A 281 -6.329 -13.994 -4.061 1.00 0.00 C ATOM 954 C LYS A 281 -5.878 -13.377 -2.753 1.00 0.00 C ATOM 955 O LYS A 281 -4.907 -12.619 -2.726 1.00 0.00 O ATOM 956 CB LYS A 281 -7.576 -13.327 -4.596 1.00 0.00 C ATOM 957 CG LYS A 281 -7.849 -13.604 -6.064 1.00 0.00 C ATOM 958 CD LYS A 281 -9.295 -13.355 -6.454 1.00 0.00 C ATOM 959 CE LYS A 281 -10.192 -14.508 -6.013 1.00 0.00 C ATOM 960 NZ LYS A 281 -11.609 -14.275 -6.369 1.00 0.00 N ATOM 0 H LYS A 281 -7.592 -15.620 -3.942 1.00 0.00 H new ATOM 0 HA LYS A 281 -5.516 -13.850 -4.773 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -8.433 -13.660 -4.010 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -7.489 -12.250 -4.451 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -7.200 -12.975 -6.674 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -7.591 -14.639 -6.287 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -9.642 -12.427 -6.000 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -9.366 -13.228 -7.534 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -9.849 -15.432 -6.477 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -10.106 -14.642 -4.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -12.213 -14.500 -5.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -11.741 -13.278 -6.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.870 -14.883 -7.172 1.00 0.00 H new ATOM 974 N ALA A 282 -6.554 -13.759 -1.672 1.00 0.00 N ATOM 975 CA ALA A 282 -6.247 -13.280 -0.331 1.00 0.00 C ATOM 976 C ALA A 282 -4.794 -13.578 0.035 1.00 0.00 C ATOM 977 O ALA A 282 -4.083 -12.724 0.536 1.00 0.00 O ATOM 978 CB ALA A 282 -7.187 -13.933 0.670 1.00 0.00 C ATOM 0 H ALA A 282 -7.335 -14.414 -1.705 1.00 0.00 H new ATOM 0 HA ALA A 282 -6.385 -12.199 -0.305 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -6.957 -13.574 1.673 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -8.217 -13.679 0.421 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -7.062 -15.015 0.634 1.00 0.00 H new ATOM 984 N ARG A 283 -4.362 -14.786 -0.260 1.00 0.00 N ATOM 985 CA ARG A 283 -3.005 -15.223 0.012 1.00 0.00 C ATOM 986 C ARG A 283 -1.961 -14.479 -0.791 1.00 0.00 C ATOM 987 O ARG A 283 -0.890 -14.145 -0.274 1.00 0.00 O ATOM 988 CB ARG A 283 -2.898 -16.706 -0.180 1.00 0.00 C ATOM 989 CG ARG A 283 -3.409 -17.442 1.022 1.00 0.00 C ATOM 990 CD ARG A 283 -4.023 -18.743 0.664 1.00 0.00 C ATOM 991 NE ARG A 283 -3.115 -19.645 -0.063 1.00 0.00 N ATOM 992 CZ ARG A 283 -2.643 -20.814 0.405 1.00 0.00 C ATOM 993 NH1 ARG A 283 -2.724 -21.106 1.700 1.00 0.00 N ATOM 994 NH2 ARG A 283 -2.023 -21.655 -0.409 1.00 0.00 N ATOM 0 H ARG A 283 -4.945 -15.499 -0.698 1.00 0.00 H new ATOM 0 HA ARG A 283 -2.792 -14.982 1.053 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -3.466 -17.004 -1.062 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -1.859 -16.978 -0.363 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -2.588 -17.609 1.719 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -4.145 -16.825 1.538 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -4.361 -19.238 1.574 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -4.907 -18.562 0.053 1.00 0.00 H new ATOM 0 HE ARG A 283 -2.820 -19.360 -0.997 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -3.147 -20.441 2.347 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -2.363 -21.995 2.046 1.00 0.00 H new ATOM 0 HH21 ARG A 283 -1.903 -21.417 -1.393 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -1.666 -22.541 -0.051 1.00 0.00 H new ATOM 1008 N ARG A 284 -2.265 -14.198 -2.037 1.00 0.00 N ATOM 1009 CA ARG A 284 -1.329 -13.459 -2.873 1.00 0.00 C ATOM 1010 C ARG A 284 -1.252 -11.990 -2.460 1.00 0.00 C ATOM 1011 O ARG A 284 -0.180 -11.390 -2.465 1.00 0.00 O ATOM 1012 CB ARG A 284 -1.672 -13.592 -4.344 1.00 0.00 C ATOM 1013 CG ARG A 284 -1.661 -15.022 -4.822 1.00 0.00 C ATOM 1014 CD ARG A 284 -1.822 -15.108 -6.312 1.00 0.00 C ATOM 1015 NE ARG A 284 -0.665 -14.549 -7.018 1.00 0.00 N ATOM 1016 CZ ARG A 284 -0.198 -14.996 -8.189 1.00 0.00 C ATOM 1017 NH1 ARG A 284 -0.777 -16.029 -8.800 1.00 0.00 N ATOM 1018 NH2 ARG A 284 0.848 -14.409 -8.737 1.00 0.00 N ATOM 0 H ARG A 284 -3.137 -14.462 -2.495 1.00 0.00 H new ATOM 0 HA ARG A 284 -0.344 -13.900 -2.722 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.658 -13.162 -4.522 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -0.960 -13.012 -4.932 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -0.725 -15.497 -4.529 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -2.465 -15.575 -4.336 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -1.957 -16.150 -6.603 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -2.724 -14.574 -6.612 1.00 0.00 H new ATOM 0 HE ARG A 284 -0.181 -13.762 -6.585 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -1.584 -16.486 -8.375 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -0.414 -16.363 -9.693 1.00 0.00 H new ATOM 0 HH21 ARG A 284 1.294 -13.621 -8.268 1.00 0.00 H new ATOM 0 HH22 ARG A 284 1.211 -14.743 -9.630 1.00 0.00 H new ATOM 1032 N LEU A 285 -2.385 -11.422 -2.079 1.00 0.00 N ATOM 1033 CA LEU A 285 -2.433 -10.042 -1.628 1.00 0.00 C ATOM 1034 C LEU A 285 -1.745 -9.955 -0.268 1.00 0.00 C ATOM 1035 O LEU A 285 -1.074 -9.002 0.024 1.00 0.00 O ATOM 1036 CB LEU A 285 -3.896 -9.570 -1.590 1.00 0.00 C ATOM 1037 CG LEU A 285 -4.157 -8.053 -1.432 1.00 0.00 C ATOM 1038 CD1 LEU A 285 -3.354 -7.238 -2.429 1.00 0.00 C ATOM 1039 CD2 LEU A 285 -5.615 -7.736 -1.639 1.00 0.00 C ATOM 0 H LEU A 285 -3.287 -11.898 -2.074 1.00 0.00 H new ATOM 0 HA LEU A 285 -1.904 -9.379 -2.313 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -4.379 -9.900 -2.510 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -4.393 -10.084 -0.767 1.00 0.00 H new ATOM 0 HG LEU A 285 -3.852 -7.790 -0.419 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -3.565 -6.178 -2.286 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -2.290 -7.420 -2.275 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -3.629 -7.529 -3.443 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -5.774 -6.664 -1.523 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -5.915 -8.041 -2.642 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -6.212 -8.273 -0.902 1.00 0.00 H new ATOM 1051 N PHE A 286 -1.879 -11.001 0.528 1.00 0.00 N ATOM 1052 CA PHE A 286 -1.138 -11.123 1.796 1.00 0.00 C ATOM 1053 C PHE A 286 0.380 -11.034 1.511 1.00 0.00 C ATOM 1054 O PHE A 286 1.112 -10.407 2.234 1.00 0.00 O ATOM 1055 CB PHE A 286 -1.477 -12.469 2.458 1.00 0.00 C ATOM 1056 CG PHE A 286 -0.889 -12.697 3.835 1.00 0.00 C ATOM 1057 CD1 PHE A 286 0.385 -13.215 3.991 1.00 0.00 C ATOM 1058 CD2 PHE A 286 -1.631 -12.415 4.969 1.00 0.00 C ATOM 1059 CE1 PHE A 286 0.905 -13.442 5.245 1.00 0.00 C ATOM 1060 CE2 PHE A 286 -1.111 -12.640 6.228 1.00 0.00 C ATOM 1061 CZ PHE A 286 0.157 -13.156 6.366 1.00 0.00 C ATOM 0 H PHE A 286 -2.495 -11.789 0.327 1.00 0.00 H new ATOM 0 HA PHE A 286 -1.421 -10.315 2.471 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -2.561 -12.554 2.529 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -1.137 -13.270 1.802 1.00 0.00 H new ATOM 0 HD1 PHE A 286 0.978 -13.444 3.118 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -2.629 -12.014 4.868 1.00 0.00 H new ATOM 0 HE1 PHE A 286 1.901 -13.845 5.350 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -1.699 -12.411 7.104 1.00 0.00 H new ATOM 0 HZ PHE A 286 0.565 -13.336 7.350 1.00 0.00 H new ATOM 1071 N ASP A 287 0.835 -11.656 0.431 1.00 0.00 N ATOM 1072 CA ASP A 287 2.263 -11.569 0.048 1.00 0.00 C ATOM 1073 C ASP A 287 2.651 -10.139 -0.205 1.00 0.00 C ATOM 1074 O ASP A 287 3.551 -9.644 0.424 1.00 0.00 O ATOM 1075 CB ASP A 287 2.589 -12.461 -1.173 1.00 0.00 C ATOM 1076 CG ASP A 287 3.939 -12.215 -1.853 1.00 0.00 C ATOM 1077 OD1 ASP A 287 4.027 -11.373 -2.765 1.00 0.00 O ATOM 1078 OD2 ASP A 287 4.897 -12.959 -1.569 1.00 0.00 O ATOM 0 H ASP A 287 0.259 -12.220 -0.194 1.00 0.00 H new ATOM 0 HA ASP A 287 2.854 -11.946 0.882 1.00 0.00 H new ATOM 0 HB2 ASP A 287 2.551 -13.503 -0.855 1.00 0.00 H new ATOM 0 HB3 ASP A 287 1.802 -12.325 -1.915 1.00 0.00 H new ATOM 1083 N VAL A 288 1.903 -9.448 -1.026 1.00 0.00 N ATOM 1084 CA VAL A 288 2.236 -8.079 -1.335 1.00 0.00 C ATOM 1085 C VAL A 288 2.137 -7.184 -0.116 1.00 0.00 C ATOM 1086 O VAL A 288 2.894 -6.260 0.015 1.00 0.00 O ATOM 1087 CB VAL A 288 1.445 -7.482 -2.520 1.00 0.00 C ATOM 1088 CG1 VAL A 288 1.654 -8.249 -3.780 1.00 0.00 C ATOM 1089 CG2 VAL A 288 0.007 -7.351 -2.256 1.00 0.00 C ATOM 0 H VAL A 288 1.067 -9.805 -1.489 1.00 0.00 H new ATOM 0 HA VAL A 288 3.276 -8.115 -1.659 1.00 0.00 H new ATOM 0 HB VAL A 288 1.850 -6.478 -2.645 1.00 0.00 H new ATOM 0 HG11 VAL A 288 1.078 -7.791 -4.584 1.00 0.00 H new ATOM 0 HG12 VAL A 288 2.712 -8.239 -4.041 1.00 0.00 H new ATOM 0 HG13 VAL A 288 1.325 -9.278 -3.638 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -0.486 -6.925 -3.130 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -0.415 -8.333 -2.044 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -0.147 -6.697 -1.398 1.00 0.00 H new ATOM 1099 N LEU A 289 1.199 -7.489 0.760 1.00 0.00 N ATOM 1100 CA LEU A 289 0.956 -6.718 1.961 1.00 0.00 C ATOM 1101 C LEU A 289 1.867 -7.070 3.148 1.00 0.00 C ATOM 1102 O LEU A 289 1.855 -6.381 4.164 1.00 0.00 O ATOM 1103 CB LEU A 289 -0.501 -6.818 2.340 1.00 0.00 C ATOM 1104 CG LEU A 289 -1.424 -6.258 1.272 1.00 0.00 C ATOM 1105 CD1 LEU A 289 -2.842 -6.602 1.525 1.00 0.00 C ATOM 1106 CD2 LEU A 289 -1.259 -4.771 1.139 1.00 0.00 C ATOM 0 H LEU A 289 0.577 -8.290 0.655 1.00 0.00 H new ATOM 0 HA LEU A 289 1.212 -5.686 1.719 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -0.754 -7.863 2.522 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -0.667 -6.282 3.275 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.136 -6.724 0.330 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.465 -6.181 0.736 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -2.957 -7.686 1.538 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.149 -6.193 2.487 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -1.932 -4.398 0.367 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -1.495 -4.292 2.089 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -0.229 -4.542 0.864 1.00 0.00 H new ATOM 1118 N HIS A 290 2.643 -8.121 3.029 1.00 0.00 N ATOM 1119 CA HIS A 290 3.454 -8.585 4.171 1.00 0.00 C ATOM 1120 C HIS A 290 4.915 -8.853 3.834 1.00 0.00 C ATOM 1121 O HIS A 290 5.776 -8.891 4.729 1.00 0.00 O ATOM 1122 CB HIS A 290 2.839 -9.857 4.772 1.00 0.00 C ATOM 1123 CG HIS A 290 1.491 -9.633 5.414 1.00 0.00 C ATOM 1124 ND1 HIS A 290 0.281 -9.415 4.842 1.00 0.00 N flip ATOM 1125 CD2 HIS A 290 1.266 -9.601 6.764 1.00 0.00 C flip ATOM 1126 CE1 HIS A 290 -0.669 -9.246 5.815 1.00 0.00 C flip ATOM 1127 NE2 HIS A 290 -0.034 -9.365 6.945 1.00 0.00 N flip ATOM 0 H HIS A 290 2.742 -8.674 2.178 1.00 0.00 H new ATOM 0 HA HIS A 290 3.443 -7.765 4.889 1.00 0.00 H new ATOM 0 HB2 HIS A 290 2.738 -10.607 3.988 1.00 0.00 H new ATOM 0 HB3 HIS A 290 3.523 -10.264 5.516 1.00 0.00 H new ATOM 0 HD1 HIS A 290 0.104 -9.382 3.838 1.00 0.00 H new ATOM 0 HD2 HIS A 290 2.005 -9.741 7.539 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -1.722 -9.054 5.674 1.00 0.00 H new ATOM 1135 N GLU A 291 5.198 -9.052 2.591 1.00 0.00 N ATOM 1136 CA GLU A 291 6.526 -9.403 2.159 1.00 0.00 C ATOM 1137 C GLU A 291 7.349 -8.092 2.056 1.00 0.00 C ATOM 1138 O GLU A 291 6.796 -7.047 1.711 1.00 0.00 O ATOM 1139 CB GLU A 291 6.375 -10.121 0.802 1.00 0.00 C ATOM 1140 CG GLU A 291 7.524 -10.969 0.308 1.00 0.00 C ATOM 1141 CD GLU A 291 7.863 -12.165 1.180 1.00 0.00 C ATOM 1142 OE1 GLU A 291 8.445 -11.995 2.264 1.00 0.00 O ATOM 1143 OE2 GLU A 291 7.617 -13.315 0.762 1.00 0.00 O ATOM 0 H GLU A 291 4.517 -8.978 1.835 1.00 0.00 H new ATOM 0 HA GLU A 291 7.048 -10.067 2.848 1.00 0.00 H new ATOM 0 HB2 GLU A 291 5.492 -10.758 0.859 1.00 0.00 H new ATOM 0 HB3 GLU A 291 6.172 -9.363 0.046 1.00 0.00 H new ATOM 0 HG2 GLU A 291 7.288 -11.325 -0.695 1.00 0.00 H new ATOM 0 HG3 GLU A 291 8.409 -10.339 0.222 1.00 0.00 H new ATOM 1150 N PRO A 292 8.652 -8.105 2.423 1.00 0.00 N ATOM 1151 CA PRO A 292 9.491 -6.914 2.370 1.00 0.00 C ATOM 1152 C PRO A 292 9.789 -6.513 0.944 1.00 0.00 C ATOM 1153 O PRO A 292 9.608 -7.309 0.019 1.00 0.00 O ATOM 1154 CB PRO A 292 10.774 -7.331 3.077 1.00 0.00 C ATOM 1155 CG PRO A 292 10.819 -8.803 2.910 1.00 0.00 C ATOM 1156 CD PRO A 292 9.393 -9.266 2.899 1.00 0.00 C ATOM 0 HA PRO A 292 9.007 -6.053 2.832 1.00 0.00 H new ATOM 0 HB2 PRO A 292 11.647 -6.853 2.633 1.00 0.00 H new ATOM 0 HB3 PRO A 292 10.758 -7.050 4.130 1.00 0.00 H new ATOM 0 HG2 PRO A 292 11.324 -9.074 1.983 1.00 0.00 H new ATOM 0 HG3 PRO A 292 11.374 -9.270 3.723 1.00 0.00 H new ATOM 0 HD2 PRO A 292 9.257 -10.124 2.241 1.00 0.00 H new ATOM 0 HD3 PRO A 292 9.064 -9.570 3.893 1.00 0.00 H new ATOM 1164 N PHE A 293 10.288 -5.317 0.755 1.00 0.00 N ATOM 1165 CA PHE A 293 10.518 -4.842 -0.593 1.00 0.00 C ATOM 1166 C PHE A 293 11.758 -5.439 -1.198 1.00 0.00 C ATOM 1167 O PHE A 293 11.713 -6.030 -2.246 1.00 0.00 O ATOM 1168 CB PHE A 293 10.608 -3.322 -0.670 1.00 0.00 C ATOM 1169 CG PHE A 293 9.400 -2.606 -0.212 1.00 0.00 C ATOM 1170 CD1 PHE A 293 8.259 -2.642 -0.957 1.00 0.00 C ATOM 1171 CD2 PHE A 293 9.414 -1.876 0.954 1.00 0.00 C ATOM 1172 CE1 PHE A 293 7.144 -1.970 -0.556 1.00 0.00 C ATOM 1173 CE2 PHE A 293 8.300 -1.193 1.355 1.00 0.00 C ATOM 1174 CZ PHE A 293 7.165 -1.244 0.596 1.00 0.00 C ATOM 0 H PHE A 293 10.539 -4.664 1.497 1.00 0.00 H new ATOM 0 HA PHE A 293 9.650 -5.167 -1.166 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.458 -2.992 -0.072 1.00 0.00 H new ATOM 0 HB3 PHE A 293 10.814 -3.036 -1.702 1.00 0.00 H new ATOM 0 HD1 PHE A 293 8.239 -3.210 -1.876 1.00 0.00 H new ATOM 0 HD2 PHE A 293 10.310 -1.842 1.556 1.00 0.00 H new ATOM 0 HE1 PHE A 293 6.244 -2.013 -1.151 1.00 0.00 H new ATOM 0 HE2 PHE A 293 8.317 -0.616 2.268 1.00 0.00 H new ATOM 0 HZ PHE A 293 6.282 -0.707 0.910 1.00 0.00 H new ATOM 1184 N LEU A 294 12.848 -5.333 -0.513 1.00 0.00 N ATOM 1185 CA LEU A 294 14.126 -5.714 -1.092 1.00 0.00 C ATOM 1186 C LEU A 294 14.525 -7.082 -0.627 1.00 0.00 C ATOM 1187 O LEU A 294 15.664 -7.496 -0.843 1.00 0.00 O ATOM 1188 CB LEU A 294 15.199 -4.751 -0.613 1.00 0.00 C ATOM 1189 CG LEU A 294 14.807 -3.282 -0.479 1.00 0.00 C ATOM 1190 CD1 LEU A 294 15.983 -2.477 0.014 1.00 0.00 C ATOM 1191 CD2 LEU A 294 14.314 -2.718 -1.780 1.00 0.00 C ATOM 0 H LEU A 294 12.896 -4.989 0.446 1.00 0.00 H new ATOM 0 HA LEU A 294 14.027 -5.696 -2.177 1.00 0.00 H new ATOM 0 HB2 LEU A 294 15.554 -5.096 0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 294 16.042 -4.815 -1.301 1.00 0.00 H new ATOM 0 HG LEU A 294 13.992 -3.221 0.243 1.00 0.00 H new ATOM 0 HD11 LEU A 294 15.694 -1.430 0.107 1.00 0.00 H new ATOM 0 HD12 LEU A 294 16.300 -2.854 0.987 1.00 0.00 H new ATOM 0 HD13 LEU A 294 16.807 -2.565 -0.695 1.00 0.00 H new ATOM 0 HD21 LEU A 294 14.045 -1.671 -1.644 1.00 0.00 H new ATOM 0 HD22 LEU A 294 15.100 -2.796 -2.531 1.00 0.00 H new ATOM 0 HD23 LEU A 294 13.439 -3.277 -2.111 1.00 0.00 H new ATOM 1203 N LYS A 295 13.584 -7.786 0.002 1.00 0.00 N ATOM 1204 CA LYS A 295 13.864 -9.039 0.693 1.00 0.00 C ATOM 1205 C LYS A 295 14.743 -8.772 1.898 1.00 0.00 C ATOM 1206 O LYS A 295 14.249 -8.639 3.013 1.00 0.00 O ATOM 1207 CB LYS A 295 14.449 -10.128 -0.234 1.00 0.00 C ATOM 1208 CG LYS A 295 13.406 -10.822 -1.088 1.00 0.00 C ATOM 1209 CD LYS A 295 14.006 -11.823 -2.057 1.00 0.00 C ATOM 1210 CE LYS A 295 14.670 -11.142 -3.239 1.00 0.00 C ATOM 1211 NZ LYS A 295 15.358 -12.117 -4.102 1.00 0.00 N ATOM 0 H LYS A 295 12.606 -7.501 0.045 1.00 0.00 H new ATOM 0 HA LYS A 295 12.915 -9.449 1.038 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.197 -9.676 -0.885 1.00 0.00 H new ATOM 0 HB3 LYS A 295 14.963 -10.873 0.373 1.00 0.00 H new ATOM 0 HG2 LYS A 295 12.695 -11.333 -0.439 1.00 0.00 H new ATOM 0 HG3 LYS A 295 12.846 -10.073 -1.648 1.00 0.00 H new ATOM 0 HD2 LYS A 295 14.738 -12.439 -1.535 1.00 0.00 H new ATOM 0 HD3 LYS A 295 13.225 -12.493 -2.416 1.00 0.00 H new ATOM 0 HE2 LYS A 295 13.920 -10.605 -3.820 1.00 0.00 H new ATOM 0 HE3 LYS A 295 15.386 -10.402 -2.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 15.802 -11.621 -4.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 16.089 -12.612 -3.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 14.669 -12.808 -4.463 1.00 0.00 H new ATOM 1225 N VAL A 296 16.013 -8.596 1.660 1.00 0.00 N ATOM 1226 CA VAL A 296 16.965 -8.331 2.687 1.00 0.00 C ATOM 1227 C VAL A 296 18.070 -7.423 2.194 1.00 0.00 C ATOM 1228 O VAL A 296 18.966 -7.853 1.474 1.00 0.00 O ATOM 1229 CB VAL A 296 17.582 -9.614 3.331 1.00 0.00 C ATOM 1230 CG1 VAL A 296 16.682 -10.161 4.424 1.00 0.00 C ATOM 1231 CG2 VAL A 296 17.846 -10.692 2.278 1.00 0.00 C ATOM 0 H VAL A 296 16.417 -8.635 0.724 1.00 0.00 H new ATOM 0 HA VAL A 296 16.399 -7.828 3.471 1.00 0.00 H new ATOM 0 HB VAL A 296 18.535 -9.329 3.776 1.00 0.00 H new ATOM 0 HG11 VAL A 296 17.135 -11.054 4.855 1.00 0.00 H new ATOM 0 HG12 VAL A 296 16.554 -9.407 5.201 1.00 0.00 H new ATOM 0 HG13 VAL A 296 15.710 -10.415 4.002 1.00 0.00 H new ATOM 0 HG21 VAL A 296 18.275 -11.572 2.758 1.00 0.00 H new ATOM 0 HG22 VAL A 296 16.909 -10.964 1.793 1.00 0.00 H new ATOM 0 HG23 VAL A 296 18.543 -10.309 1.532 1.00 0.00 H new ATOM 1241 N PRO A 297 18.006 -6.123 2.540 1.00 0.00 N ATOM 1242 CA PRO A 297 19.119 -5.197 2.283 1.00 0.00 C ATOM 1243 C PRO A 297 20.216 -5.433 3.329 1.00 0.00 C ATOM 1244 O PRO A 297 21.289 -4.821 3.313 1.00 0.00 O ATOM 1245 CB PRO A 297 18.489 -3.819 2.483 1.00 0.00 C ATOM 1246 CG PRO A 297 17.362 -4.051 3.435 1.00 0.00 C ATOM 1247 CD PRO A 297 16.843 -5.433 3.145 1.00 0.00 C ATOM 0 HA PRO A 297 19.572 -5.315 1.298 1.00 0.00 H new ATOM 0 HB2 PRO A 297 19.210 -3.109 2.889 1.00 0.00 H new ATOM 0 HB3 PRO A 297 18.132 -3.406 1.540 1.00 0.00 H new ATOM 0 HG2 PRO A 297 17.703 -3.972 4.467 1.00 0.00 H new ATOM 0 HG3 PRO A 297 16.579 -3.305 3.300 1.00 0.00 H new ATOM 0 HD2 PRO A 297 16.508 -5.934 4.053 1.00 0.00 H new ATOM 0 HD3 PRO A 297 15.993 -5.407 2.463 1.00 0.00 H new ATOM 1255 N GLY A 298 19.886 -6.319 4.237 1.00 0.00 N ATOM 1256 CA GLY A 298 20.718 -6.718 5.298 1.00 0.00 C ATOM 1257 C GLY A 298 19.990 -7.720 6.151 1.00 0.00 C ATOM 1258 O GLY A 298 19.692 -8.825 5.698 1.00 0.00 O ATOM 0 H GLY A 298 18.982 -6.792 4.238 1.00 0.00 H new ATOM 0 HA2 GLY A 298 21.638 -7.154 4.909 1.00 0.00 H new ATOM 0 HA3 GLY A 298 21.003 -5.853 5.897 1.00 0.00 H new ATOM 1262 N GLY A 299 19.594 -7.311 7.317 1.00 0.00 N ATOM 1263 CA GLY A 299 18.972 -8.214 8.232 1.00 0.00 C ATOM 1264 C GLY A 299 17.587 -7.797 8.640 1.00 0.00 C ATOM 1265 O GLY A 299 17.361 -7.436 9.785 1.00 0.00 O ATOM 0 H GLY A 299 19.691 -6.354 7.657 1.00 0.00 H new ATOM 0 HA2 GLY A 299 18.926 -9.204 7.778 1.00 0.00 H new ATOM 0 HA3 GLY A 299 19.594 -8.301 9.123 1.00 0.00 H new ATOM 1269 N LEU A 300 16.656 -7.822 7.703 1.00 0.00 N ATOM 1270 CA LEU A 300 15.250 -7.570 8.037 1.00 0.00 C ATOM 1271 C LEU A 300 14.575 -8.875 8.414 1.00 0.00 C ATOM 1272 O LEU A 300 13.405 -8.912 8.803 1.00 0.00 O ATOM 1273 CB LEU A 300 14.499 -6.894 6.886 1.00 0.00 C ATOM 1274 CG LEU A 300 14.970 -5.491 6.503 1.00 0.00 C ATOM 1275 CD1 LEU A 300 14.100 -4.928 5.394 1.00 0.00 C ATOM 1276 CD2 LEU A 300 14.955 -4.565 7.712 1.00 0.00 C ATOM 0 H LEU A 300 16.835 -8.010 6.717 1.00 0.00 H new ATOM 0 HA LEU A 300 15.223 -6.885 8.884 1.00 0.00 H new ATOM 0 HB2 LEU A 300 14.575 -7.533 6.006 1.00 0.00 H new ATOM 0 HB3 LEU A 300 13.443 -6.840 7.151 1.00 0.00 H new ATOM 0 HG LEU A 300 15.996 -5.561 6.142 1.00 0.00 H new ATOM 0 HD11 LEU A 300 14.447 -3.929 5.131 1.00 0.00 H new ATOM 0 HD12 LEU A 300 14.162 -5.575 4.519 1.00 0.00 H new ATOM 0 HD13 LEU A 300 13.066 -4.875 5.734 1.00 0.00 H new ATOM 0 HD21 LEU A 300 15.294 -3.573 7.415 1.00 0.00 H new ATOM 0 HD22 LEU A 300 13.941 -4.499 8.107 1.00 0.00 H new ATOM 0 HD23 LEU A 300 15.619 -4.960 8.481 1.00 0.00 H new ATOM 1288 N GLU A 301 15.317 -9.937 8.271 1.00 0.00 N ATOM 1289 CA GLU A 301 14.872 -11.239 8.640 1.00 0.00 C ATOM 1290 C GLU A 301 15.381 -11.514 10.046 1.00 0.00 C ATOM 1291 O GLU A 301 16.567 -11.284 10.330 1.00 0.00 O ATOM 1292 CB GLU A 301 15.410 -12.295 7.652 1.00 0.00 C ATOM 1293 CG GLU A 301 16.939 -12.339 7.549 1.00 0.00 C ATOM 1294 CD GLU A 301 17.448 -13.472 6.699 1.00 0.00 C ATOM 1295 OE1 GLU A 301 17.227 -14.650 7.067 1.00 0.00 O ATOM 1296 OE2 GLU A 301 18.124 -13.208 5.682 1.00 0.00 O ATOM 0 H GLU A 301 16.262 -9.915 7.888 1.00 0.00 H new ATOM 0 HA GLU A 301 13.784 -11.292 8.612 1.00 0.00 H new ATOM 0 HB2 GLU A 301 15.049 -13.278 7.956 1.00 0.00 H new ATOM 0 HB3 GLU A 301 14.996 -12.095 6.664 1.00 0.00 H new ATOM 0 HG2 GLU A 301 17.295 -11.396 7.135 1.00 0.00 H new ATOM 0 HG3 GLU A 301 17.361 -12.428 8.550 1.00 0.00 H new ATOM 1303 N HIS A 302 14.502 -11.917 10.921 1.00 0.00 N ATOM 1304 CA HIS A 302 14.861 -12.261 12.274 1.00 0.00 C ATOM 1305 C HIS A 302 13.621 -12.842 12.915 1.00 0.00 C ATOM 1306 O HIS A 302 13.033 -12.230 13.822 1.00 0.00 O ATOM 1307 CB HIS A 302 15.386 -11.015 13.037 1.00 0.00 C ATOM 1308 CG HIS A 302 16.046 -11.311 14.352 1.00 0.00 C ATOM 1309 ND1 HIS A 302 17.302 -11.864 14.466 1.00 0.00 N ATOM 1310 CD2 HIS A 302 15.609 -11.113 15.617 1.00 0.00 C ATOM 1311 CE1 HIS A 302 17.589 -11.986 15.756 1.00 0.00 C ATOM 1312 NE2 HIS A 302 16.593 -11.543 16.510 1.00 0.00 N ATOM 0 H HIS A 302 13.508 -12.018 10.716 1.00 0.00 H new ATOM 0 HA HIS A 302 15.671 -12.989 12.300 1.00 0.00 H new ATOM 0 HB2 HIS A 302 16.098 -10.490 12.400 1.00 0.00 H new ATOM 0 HB3 HIS A 302 14.552 -10.335 13.211 1.00 0.00 H new ATOM 0 HD2 HIS A 302 14.654 -10.691 15.892 1.00 0.00 H new ATOM 0 HE1 HIS A 302 18.513 -12.393 16.141 1.00 0.00 H new ATOM 0 HE2 HIS A 302 16.553 -11.521 17.529 1.00 0.00 H new TER 1320 HIS A 302 ATOM 1321 N MET B 822 18.725 9.155 -2.354 1.00 0.00 N ATOM 1322 CA MET B 822 19.372 9.785 -1.201 1.00 0.00 C ATOM 1323 C MET B 822 20.265 8.769 -0.497 1.00 0.00 C ATOM 1324 O MET B 822 21.438 8.670 -0.803 1.00 0.00 O ATOM 1325 CB MET B 822 18.336 10.397 -0.245 1.00 0.00 C ATOM 1326 CG MET B 822 18.927 11.114 0.957 1.00 0.00 C ATOM 1327 SD MET B 822 17.657 11.775 2.043 1.00 0.00 S ATOM 1328 CE MET B 822 18.667 12.491 3.327 1.00 0.00 C ATOM 0 HA MET B 822 19.997 10.607 -1.550 1.00 0.00 H new ATOM 0 HB2 MET B 822 17.718 11.101 -0.803 1.00 0.00 H new ATOM 0 HB3 MET B 822 17.676 9.605 0.110 1.00 0.00 H new ATOM 0 HG2 MET B 822 19.558 10.423 1.516 1.00 0.00 H new ATOM 0 HG3 MET B 822 19.569 11.926 0.615 1.00 0.00 H new ATOM 0 HE1 MET B 822 18.026 12.945 4.083 1.00 0.00 H new ATOM 0 HE2 MET B 822 19.276 11.713 3.787 1.00 0.00 H new ATOM 0 HE3 MET B 822 19.316 13.253 2.897 1.00 0.00 H new ATOM 1340 N ASP B 823 19.704 7.980 0.415 1.00 0.00 N ATOM 1341 CA ASP B 823 20.477 6.907 1.051 1.00 0.00 C ATOM 1342 C ASP B 823 20.267 5.663 0.233 1.00 0.00 C ATOM 1343 O ASP B 823 21.061 4.716 0.256 1.00 0.00 O ATOM 1344 CB ASP B 823 20.050 6.674 2.506 1.00 0.00 C ATOM 1345 CG ASP B 823 20.947 5.674 3.220 1.00 0.00 C ATOM 1346 OD1 ASP B 823 22.089 6.046 3.579 1.00 0.00 O ATOM 1347 OD2 ASP B 823 20.533 4.518 3.444 1.00 0.00 O ATOM 0 H ASP B 823 18.736 8.057 0.729 1.00 0.00 H new ATOM 0 HA ASP B 823 21.531 7.184 1.083 1.00 0.00 H new ATOM 0 HB2 ASP B 823 20.068 7.622 3.043 1.00 0.00 H new ATOM 0 HB3 ASP B 823 19.021 6.315 2.527 1.00 0.00 H new ATOM 1352 N SER B 824 19.174 5.696 -0.497 1.00 0.00 N ATOM 1353 CA SER B 824 18.804 4.719 -1.461 1.00 0.00 C ATOM 1354 C SER B 824 19.914 4.542 -2.499 1.00 0.00 C ATOM 1355 O SER B 824 20.520 5.524 -2.965 1.00 0.00 O ATOM 1356 CB SER B 824 17.508 5.197 -2.097 1.00 0.00 C ATOM 1357 OG SER B 824 17.434 6.641 -2.056 1.00 0.00 O ATOM 0 H SER B 824 18.492 6.451 -0.419 1.00 0.00 H new ATOM 0 HA SER B 824 18.657 3.742 -1.000 1.00 0.00 H new ATOM 0 HB2 SER B 824 17.452 4.852 -3.129 1.00 0.00 H new ATOM 0 HB3 SER B 824 16.656 4.767 -1.571 1.00 0.00 H new ATOM 0 HG SER B 824 18.263 7.021 -2.414 1.00 0.00 H new ATOM 1363 N GLU B 825 20.181 3.318 -2.837 1.00 0.00 N ATOM 1364 CA GLU B 825 21.253 2.988 -3.724 1.00 0.00 C ATOM 1365 C GLU B 825 20.770 3.047 -5.153 1.00 0.00 C ATOM 1366 O GLU B 825 19.606 2.805 -5.429 1.00 0.00 O ATOM 1367 CB GLU B 825 21.803 1.621 -3.363 1.00 0.00 C ATOM 1368 CG GLU B 825 22.372 1.554 -1.949 1.00 0.00 C ATOM 1369 CD GLU B 825 23.653 2.344 -1.792 1.00 0.00 C ATOM 1370 OE1 GLU B 825 23.629 3.593 -1.767 1.00 0.00 O ATOM 1371 OE2 GLU B 825 24.723 1.730 -1.728 1.00 0.00 O ATOM 0 H GLU B 825 19.655 2.511 -2.501 1.00 0.00 H new ATOM 0 HA GLU B 825 22.063 3.711 -3.623 1.00 0.00 H new ATOM 0 HB2 GLU B 825 21.010 0.880 -3.464 1.00 0.00 H new ATOM 0 HB3 GLU B 825 22.584 1.352 -4.075 1.00 0.00 H new ATOM 0 HG2 GLU B 825 21.630 1.932 -1.246 1.00 0.00 H new ATOM 0 HG3 GLU B 825 22.559 0.513 -1.687 1.00 0.00 H new ATOM 1378 N THR B 826 21.654 3.339 -6.046 1.00 0.00 N ATOM 1379 CA THR B 826 21.292 3.603 -7.425 1.00 0.00 C ATOM 1380 C THR B 826 21.631 2.494 -8.333 1.00 0.00 C ATOM 1381 O THR B 826 21.920 2.667 -9.519 1.00 0.00 O ATOM 1382 CB THR B 826 21.939 4.858 -7.863 1.00 0.00 C ATOM 1383 OG1 THR B 826 23.291 4.902 -7.322 1.00 0.00 O ATOM 1384 CG2 THR B 826 21.135 6.008 -7.383 1.00 0.00 C ATOM 0 H THR B 826 22.654 3.405 -5.855 1.00 0.00 H new ATOM 0 HA THR B 826 20.208 3.705 -7.470 1.00 0.00 H new ATOM 0 HB THR B 826 21.996 4.905 -8.950 1.00 0.00 H new ATOM 0 HG1 THR B 826 23.731 5.730 -7.608 1.00 0.00 H new ATOM 0 HG21 THR B 826 21.605 6.939 -7.701 1.00 0.00 H new ATOM 0 HG22 THR B 826 20.129 5.948 -7.799 1.00 0.00 H new ATOM 0 HG23 THR B 826 21.079 5.984 -6.295 1.00 0.00 H new ATOM 1392 N LEU B 827 21.512 1.399 -7.798 1.00 0.00 N ATOM 1393 CA LEU B 827 21.838 0.224 -8.433 1.00 0.00 C ATOM 1394 C LEU B 827 20.600 -0.414 -8.985 1.00 0.00 C ATOM 1395 O LEU B 827 19.534 -0.364 -8.340 1.00 0.00 O ATOM 1396 CB LEU B 827 22.706 -0.638 -7.536 1.00 0.00 C ATOM 1397 CG LEU B 827 22.372 -0.589 -6.046 1.00 0.00 C ATOM 1398 CD1 LEU B 827 21.084 -1.298 -5.692 1.00 0.00 C ATOM 1399 CD2 LEU B 827 23.527 -1.063 -5.202 1.00 0.00 C ATOM 0 H LEU B 827 21.165 1.273 -6.847 1.00 0.00 H new ATOM 0 HA LEU B 827 22.465 0.402 -9.307 1.00 0.00 H new ATOM 0 HB2 LEU B 827 22.630 -1.672 -7.873 1.00 0.00 H new ATOM 0 HB3 LEU B 827 23.745 -0.335 -7.667 1.00 0.00 H new ATOM 0 HG LEU B 827 22.200 0.462 -5.813 1.00 0.00 H new ATOM 0 HD11 LEU B 827 20.910 -1.223 -4.619 1.00 0.00 H new ATOM 0 HD12 LEU B 827 20.255 -0.835 -6.227 1.00 0.00 H new ATOM 0 HD13 LEU B 827 21.157 -2.348 -5.975 1.00 0.00 H new ATOM 0 HD21 LEU B 827 23.252 -1.014 -4.148 1.00 0.00 H new ATOM 0 HD22 LEU B 827 23.772 -2.092 -5.465 1.00 0.00 H new ATOM 0 HD23 LEU B 827 24.394 -0.427 -5.381 1.00 0.00 H new ATOM 1411 N PRO B 828 20.699 -1.026 -10.147 1.00 0.00 N ATOM 1412 CA PRO B 828 19.548 -1.561 -10.881 1.00 0.00 C ATOM 1413 C PRO B 828 18.956 -2.848 -10.285 1.00 0.00 C ATOM 1414 O PRO B 828 18.370 -3.672 -10.991 1.00 0.00 O ATOM 1415 CB PRO B 828 20.115 -1.813 -12.267 1.00 0.00 C ATOM 1416 CG PRO B 828 21.551 -2.134 -12.012 1.00 0.00 C ATOM 1417 CD PRO B 828 21.961 -1.254 -10.870 1.00 0.00 C ATOM 0 HA PRO B 828 18.708 -0.867 -10.855 1.00 0.00 H new ATOM 0 HB2 PRO B 828 19.603 -2.637 -12.765 1.00 0.00 H new ATOM 0 HB3 PRO B 828 20.009 -0.938 -12.908 1.00 0.00 H new ATOM 0 HG2 PRO B 828 21.679 -3.187 -11.762 1.00 0.00 H new ATOM 0 HG3 PRO B 828 22.159 -1.940 -12.895 1.00 0.00 H new ATOM 0 HD2 PRO B 828 22.705 -1.737 -10.237 1.00 0.00 H new ATOM 0 HD3 PRO B 828 22.399 -0.319 -11.220 1.00 0.00 H new ATOM 1425 N GLU B 829 18.997 -2.935 -8.999 1.00 0.00 N ATOM 1426 CA GLU B 829 18.523 -4.062 -8.267 1.00 0.00 C ATOM 1427 C GLU B 829 17.025 -4.023 -8.129 1.00 0.00 C ATOM 1428 O GLU B 829 16.417 -4.955 -7.655 1.00 0.00 O ATOM 1429 CB GLU B 829 19.210 -4.236 -6.930 1.00 0.00 C ATOM 1430 CG GLU B 829 20.656 -4.666 -7.024 1.00 0.00 C ATOM 1431 CD GLU B 829 21.182 -5.173 -5.707 1.00 0.00 C ATOM 1432 OE1 GLU B 829 20.953 -4.528 -4.676 1.00 0.00 O ATOM 1433 OE2 GLU B 829 21.790 -6.275 -5.679 1.00 0.00 O ATOM 0 H GLU B 829 19.375 -2.196 -8.406 1.00 0.00 H new ATOM 0 HA GLU B 829 18.786 -4.946 -8.848 1.00 0.00 H new ATOM 0 HB2 GLU B 829 19.158 -3.295 -6.383 1.00 0.00 H new ATOM 0 HB3 GLU B 829 18.661 -4.975 -6.346 1.00 0.00 H new ATOM 0 HG2 GLU B 829 20.753 -5.447 -7.778 1.00 0.00 H new ATOM 0 HG3 GLU B 829 21.263 -3.824 -7.357 1.00 0.00 H new ATOM 1440 N SER B 830 16.459 -2.909 -8.510 1.00 0.00 N ATOM 1441 CA SER B 830 15.039 -2.604 -8.446 1.00 0.00 C ATOM 1442 C SER B 830 14.120 -3.731 -9.007 1.00 0.00 C ATOM 1443 O SER B 830 12.935 -3.808 -8.673 1.00 0.00 O ATOM 1444 CB SER B 830 14.865 -1.337 -9.230 1.00 0.00 C ATOM 1445 OG SER B 830 15.949 -0.462 -8.952 1.00 0.00 O ATOM 0 H SER B 830 17.003 -2.138 -8.898 1.00 0.00 H new ATOM 0 HA SER B 830 14.734 -2.505 -7.404 1.00 0.00 H new ATOM 0 HB2 SER B 830 14.825 -1.558 -10.297 1.00 0.00 H new ATOM 0 HB3 SER B 830 13.921 -0.860 -8.968 1.00 0.00 H new ATOM 0 HG SER B 830 15.840 0.367 -9.464 1.00 0.00 H new ATOM 1451 N GLU B 831 14.699 -4.590 -9.809 1.00 0.00 N ATOM 1452 CA GLU B 831 14.011 -5.699 -10.440 1.00 0.00 C ATOM 1453 C GLU B 831 14.110 -7.013 -9.625 1.00 0.00 C ATOM 1454 O GLU B 831 13.316 -7.936 -9.842 1.00 0.00 O ATOM 1455 CB GLU B 831 14.569 -5.902 -11.838 1.00 0.00 C ATOM 1456 CG GLU B 831 16.080 -6.060 -11.864 1.00 0.00 C ATOM 1457 CD GLU B 831 16.607 -6.233 -13.251 1.00 0.00 C ATOM 1458 OE1 GLU B 831 16.888 -5.215 -13.927 1.00 0.00 O ATOM 1459 OE2 GLU B 831 16.757 -7.383 -13.703 1.00 0.00 O ATOM 0 H GLU B 831 15.689 -4.539 -10.050 1.00 0.00 H new ATOM 0 HA GLU B 831 12.952 -5.446 -10.488 1.00 0.00 H new ATOM 0 HB2 GLU B 831 14.110 -6.786 -12.280 1.00 0.00 H new ATOM 0 HB3 GLU B 831 14.289 -5.053 -12.461 1.00 0.00 H new ATOM 0 HG2 GLU B 831 16.543 -5.185 -11.408 1.00 0.00 H new ATOM 0 HG3 GLU B 831 16.364 -6.922 -11.260 1.00 0.00 H new ATOM 1466 N LYS B 832 15.063 -7.099 -8.684 1.00 0.00 N ATOM 1467 CA LYS B 832 15.212 -8.326 -7.885 1.00 0.00 C ATOM 1468 C LYS B 832 14.427 -8.165 -6.606 1.00 0.00 C ATOM 1469 O LYS B 832 14.153 -9.135 -5.879 1.00 0.00 O ATOM 1470 CB LYS B 832 16.690 -8.653 -7.560 1.00 0.00 C ATOM 1471 CG LYS B 832 17.380 -7.615 -6.700 1.00 0.00 C ATOM 1472 CD LYS B 832 18.758 -8.051 -6.222 1.00 0.00 C ATOM 1473 CE LYS B 832 19.725 -8.302 -7.361 1.00 0.00 C ATOM 1474 NZ LYS B 832 21.075 -8.597 -6.850 1.00 0.00 N ATOM 0 H LYS B 832 15.725 -6.356 -8.461 1.00 0.00 H new ATOM 0 HA LYS B 832 14.831 -9.160 -8.474 1.00 0.00 H new ATOM 0 HB2 LYS B 832 16.734 -9.617 -7.053 1.00 0.00 H new ATOM 0 HB3 LYS B 832 17.241 -8.759 -8.494 1.00 0.00 H new ATOM 0 HG2 LYS B 832 17.476 -6.689 -7.267 1.00 0.00 H new ATOM 0 HG3 LYS B 832 16.755 -7.396 -5.834 1.00 0.00 H new ATOM 0 HD2 LYS B 832 19.169 -7.284 -5.566 1.00 0.00 H new ATOM 0 HD3 LYS B 832 18.660 -8.960 -5.628 1.00 0.00 H new ATOM 0 HE2 LYS B 832 19.371 -9.136 -7.967 1.00 0.00 H new ATOM 0 HE3 LYS B 832 19.761 -7.428 -8.012 1.00 0.00 H new ATOM 0 HZ1 LYS B 832 21.625 -9.086 -7.585 1.00 0.00 H new ATOM 0 HZ2 LYS B 832 21.551 -7.708 -6.595 1.00 0.00 H new ATOM 0 HZ3 LYS B 832 21.003 -9.205 -6.009 1.00 0.00 H new ATOM 1488 N TYR B 833 14.086 -6.917 -6.330 1.00 0.00 N ATOM 1489 CA TYR B 833 13.272 -6.566 -5.202 1.00 0.00 C ATOM 1490 C TYR B 833 11.911 -7.188 -5.429 1.00 0.00 C ATOM 1491 O TYR B 833 11.476 -7.287 -6.584 1.00 0.00 O ATOM 1492 CB TYR B 833 13.144 -5.034 -5.091 1.00 0.00 C ATOM 1493 CG TYR B 833 14.462 -4.279 -4.916 1.00 0.00 C ATOM 1494 CD1 TYR B 833 15.614 -4.905 -4.435 1.00 0.00 C ATOM 1495 CD2 TYR B 833 14.538 -2.927 -5.209 1.00 0.00 C ATOM 1496 CE1 TYR B 833 16.795 -4.201 -4.263 1.00 0.00 C ATOM 1497 CE2 TYR B 833 15.714 -2.213 -5.043 1.00 0.00 C ATOM 1498 CZ TYR B 833 16.841 -2.855 -4.566 1.00 0.00 C ATOM 1499 OH TYR B 833 18.027 -2.151 -4.409 1.00 0.00 O ATOM 0 H TYR B 833 14.375 -6.118 -6.895 1.00 0.00 H new ATOM 0 HA TYR B 833 13.717 -6.929 -4.275 1.00 0.00 H new ATOM 0 HB2 TYR B 833 12.647 -4.662 -5.987 1.00 0.00 H new ATOM 0 HB3 TYR B 833 12.496 -4.800 -4.247 1.00 0.00 H new ATOM 0 HD1 TYR B 833 15.584 -5.957 -4.193 1.00 0.00 H new ATOM 0 HD2 TYR B 833 13.659 -2.417 -5.576 1.00 0.00 H new ATOM 0 HE1 TYR B 833 17.676 -4.704 -3.893 1.00 0.00 H new ATOM 0 HE2 TYR B 833 15.750 -1.161 -5.285 1.00 0.00 H new ATOM 0 HH TYR B 833 18.771 -2.781 -4.312 1.00 0.00 H new ATOM 1509 N ASN B 834 11.262 -7.605 -4.355 1.00 0.00 N ATOM 1510 CA ASN B 834 9.985 -8.308 -4.425 1.00 0.00 C ATOM 1511 C ASN B 834 8.968 -7.495 -5.182 1.00 0.00 C ATOM 1512 O ASN B 834 8.507 -6.448 -4.704 1.00 0.00 O ATOM 1513 CB ASN B 834 9.459 -8.688 -3.041 1.00 0.00 C ATOM 1514 CG ASN B 834 10.284 -9.759 -2.373 1.00 0.00 C ATOM 1515 OD1 ASN B 834 10.874 -10.612 -3.034 1.00 0.00 O ATOM 1516 ND2 ASN B 834 10.349 -9.715 -1.066 1.00 0.00 N ATOM 0 H ASN B 834 11.605 -7.467 -3.404 1.00 0.00 H new ATOM 0 HA ASN B 834 10.159 -9.238 -4.967 1.00 0.00 H new ATOM 0 HB2 ASN B 834 9.443 -7.801 -2.408 1.00 0.00 H new ATOM 0 HB3 ASN B 834 8.429 -9.033 -3.132 1.00 0.00 H new ATOM 0 HD21 ASN B 834 10.904 -10.405 -0.559 1.00 0.00 H new ATOM 0 HD22 ASN B 834 9.845 -8.991 -0.554 1.00 0.00 H new ATOM 1523 N PRO B 835 8.599 -7.977 -6.378 1.00 0.00 N ATOM 1524 CA PRO B 835 7.773 -7.234 -7.329 1.00 0.00 C ATOM 1525 C PRO B 835 6.351 -7.008 -6.853 1.00 0.00 C ATOM 1526 O PRO B 835 5.646 -6.146 -7.376 1.00 0.00 O ATOM 1527 CB PRO B 835 7.778 -8.109 -8.581 1.00 0.00 C ATOM 1528 CG PRO B 835 8.082 -9.483 -8.095 1.00 0.00 C ATOM 1529 CD PRO B 835 8.976 -9.314 -6.907 1.00 0.00 C ATOM 0 HA PRO B 835 8.171 -6.231 -7.485 1.00 0.00 H new ATOM 0 HB2 PRO B 835 6.814 -8.075 -9.089 1.00 0.00 H new ATOM 0 HB3 PRO B 835 8.527 -7.769 -9.296 1.00 0.00 H new ATOM 0 HG2 PRO B 835 7.168 -10.011 -7.823 1.00 0.00 H new ATOM 0 HG3 PRO B 835 8.572 -10.071 -8.871 1.00 0.00 H new ATOM 0 HD2 PRO B 835 8.814 -10.099 -6.168 1.00 0.00 H new ATOM 0 HD3 PRO B 835 10.029 -9.353 -7.188 1.00 0.00 H new ATOM 1537 N GLY B 836 5.936 -7.767 -5.882 1.00 0.00 N ATOM 1538 CA GLY B 836 4.616 -7.618 -5.380 1.00 0.00 C ATOM 1539 C GLY B 836 4.478 -6.424 -4.443 1.00 0.00 C ATOM 1540 O GLY B 836 3.818 -5.441 -4.797 1.00 0.00 O ATOM 0 H GLY B 836 6.494 -8.490 -5.428 1.00 0.00 H new ATOM 0 HA2 GLY B 836 3.925 -7.502 -6.215 1.00 0.00 H new ATOM 0 HA3 GLY B 836 4.328 -8.526 -4.851 1.00 0.00 H new ATOM 1544 N PRO B 837 5.130 -6.443 -3.258 1.00 0.00 N ATOM 1545 CA PRO B 837 5.044 -5.341 -2.300 1.00 0.00 C ATOM 1546 C PRO B 837 5.563 -4.022 -2.865 1.00 0.00 C ATOM 1547 O PRO B 837 5.003 -2.957 -2.571 1.00 0.00 O ATOM 1548 CB PRO B 837 5.916 -5.793 -1.122 1.00 0.00 C ATOM 1549 CG PRO B 837 6.758 -6.886 -1.666 1.00 0.00 C ATOM 1550 CD PRO B 837 5.935 -7.552 -2.719 1.00 0.00 C ATOM 0 HA PRO B 837 4.008 -5.144 -2.025 1.00 0.00 H new ATOM 0 HB2 PRO B 837 6.528 -4.973 -0.746 1.00 0.00 H new ATOM 0 HB3 PRO B 837 5.305 -6.142 -0.290 1.00 0.00 H new ATOM 0 HG2 PRO B 837 7.685 -6.494 -2.085 1.00 0.00 H new ATOM 0 HG3 PRO B 837 7.036 -7.592 -0.883 1.00 0.00 H new ATOM 0 HD2 PRO B 837 6.557 -8.011 -3.488 1.00 0.00 H new ATOM 0 HD3 PRO B 837 5.308 -8.341 -2.303 1.00 0.00 H new ATOM 1558 N GLN B 838 6.629 -4.079 -3.696 1.00 0.00 N ATOM 1559 CA GLN B 838 7.195 -2.875 -4.275 1.00 0.00 C ATOM 1560 C GLN B 838 6.152 -2.166 -5.125 1.00 0.00 C ATOM 1561 O GLN B 838 6.056 -0.958 -5.089 1.00 0.00 O ATOM 1562 CB GLN B 838 8.454 -3.152 -5.139 1.00 0.00 C ATOM 1563 CG GLN B 838 8.183 -3.885 -6.432 1.00 0.00 C ATOM 1564 CD GLN B 838 9.352 -3.862 -7.401 1.00 0.00 C ATOM 1565 OE1 GLN B 838 9.160 -3.931 -8.610 1.00 0.00 O ATOM 1566 NE2 GLN B 838 10.544 -3.694 -6.899 1.00 0.00 N ATOM 0 H GLN B 838 7.098 -4.943 -3.968 1.00 0.00 H new ATOM 0 HA GLN B 838 7.503 -2.244 -3.441 1.00 0.00 H new ATOM 0 HB2 GLN B 838 8.936 -2.202 -5.370 1.00 0.00 H new ATOM 0 HB3 GLN B 838 9.162 -3.734 -4.549 1.00 0.00 H new ATOM 0 HG2 GLN B 838 7.929 -4.921 -6.206 1.00 0.00 H new ATOM 0 HG3 GLN B 838 7.312 -3.442 -6.916 1.00 0.00 H new ATOM 0 HE21 GLN B 838 10.669 -3.641 -5.888 1.00 0.00 H new ATOM 0 HE22 GLN B 838 11.351 -3.616 -7.517 1.00 0.00 H new ATOM 1575 N ASP B 839 5.305 -2.951 -5.798 1.00 0.00 N ATOM 1576 CA ASP B 839 4.346 -2.423 -6.780 1.00 0.00 C ATOM 1577 C ASP B 839 3.316 -1.636 -6.058 1.00 0.00 C ATOM 1578 O ASP B 839 2.857 -0.616 -6.543 1.00 0.00 O ATOM 1579 CB ASP B 839 3.644 -3.551 -7.508 1.00 0.00 C ATOM 1580 CG ASP B 839 3.020 -3.157 -8.824 1.00 0.00 C ATOM 1581 OD1 ASP B 839 3.739 -3.002 -9.827 1.00 0.00 O ATOM 1582 OD2 ASP B 839 1.792 -3.030 -8.892 1.00 0.00 O ATOM 0 H ASP B 839 5.263 -3.963 -5.681 1.00 0.00 H new ATOM 0 HA ASP B 839 4.887 -1.810 -7.501 1.00 0.00 H new ATOM 0 HB2 ASP B 839 4.361 -4.352 -7.686 1.00 0.00 H new ATOM 0 HB3 ASP B 839 2.867 -3.957 -6.860 1.00 0.00 H new ATOM 1587 N PHE B 840 2.962 -2.125 -4.874 1.00 0.00 N ATOM 1588 CA PHE B 840 2.003 -1.487 -4.031 1.00 0.00 C ATOM 1589 C PHE B 840 2.581 -0.128 -3.569 1.00 0.00 C ATOM 1590 O PHE B 840 1.882 0.875 -3.522 1.00 0.00 O ATOM 1591 CB PHE B 840 1.723 -2.417 -2.830 1.00 0.00 C ATOM 1592 CG PHE B 840 0.374 -2.251 -2.175 1.00 0.00 C ATOM 1593 CD1 PHE B 840 0.079 -1.143 -1.409 1.00 0.00 C ATOM 1594 CD2 PHE B 840 -0.595 -3.232 -2.324 1.00 0.00 C ATOM 1595 CE1 PHE B 840 -1.165 -1.011 -0.806 1.00 0.00 C ATOM 1596 CE2 PHE B 840 -1.834 -3.107 -1.726 1.00 0.00 C ATOM 1597 CZ PHE B 840 -2.121 -2.001 -0.970 1.00 0.00 C ATOM 0 H PHE B 840 3.347 -2.985 -4.484 1.00 0.00 H new ATOM 0 HA PHE B 840 1.067 -1.302 -4.557 1.00 0.00 H new ATOM 0 HB2 PHE B 840 1.820 -3.450 -3.164 1.00 0.00 H new ATOM 0 HB3 PHE B 840 2.494 -2.251 -2.078 1.00 0.00 H new ATOM 0 HD1 PHE B 840 0.822 -0.371 -1.277 1.00 0.00 H new ATOM 0 HD2 PHE B 840 -0.377 -4.108 -2.917 1.00 0.00 H new ATOM 0 HE1 PHE B 840 -1.387 -0.138 -0.210 1.00 0.00 H new ATOM 0 HE2 PHE B 840 -2.576 -3.881 -1.854 1.00 0.00 H new ATOM 0 HZ PHE B 840 -3.090 -1.901 -0.503 1.00 0.00 H new ATOM 1607 N LEU B 841 3.883 -0.102 -3.263 1.00 0.00 N ATOM 1608 CA LEU B 841 4.527 1.118 -2.810 1.00 0.00 C ATOM 1609 C LEU B 841 4.733 2.113 -3.968 1.00 0.00 C ATOM 1610 O LEU B 841 4.577 3.317 -3.817 1.00 0.00 O ATOM 1611 CB LEU B 841 5.821 0.817 -2.033 1.00 0.00 C ATOM 1612 CG LEU B 841 6.626 2.030 -1.565 1.00 0.00 C ATOM 1613 CD1 LEU B 841 5.758 3.023 -0.846 1.00 0.00 C ATOM 1614 CD2 LEU B 841 7.746 1.625 -0.668 1.00 0.00 C ATOM 0 H LEU B 841 4.501 -0.911 -3.323 1.00 0.00 H new ATOM 0 HA LEU B 841 3.857 1.610 -2.105 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.564 0.218 -1.159 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.464 0.202 -2.663 1.00 0.00 H new ATOM 0 HG LEU B 841 7.035 2.497 -2.461 1.00 0.00 H new ATOM 0 HD11 LEU B 841 6.363 3.872 -0.528 1.00 0.00 H new ATOM 0 HD12 LEU B 841 4.970 3.369 -1.515 1.00 0.00 H new ATOM 0 HD13 LEU B 841 5.310 2.549 0.027 1.00 0.00 H new ATOM 0 HD21 LEU B 841 8.298 2.510 -0.353 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.344 1.117 0.209 1.00 0.00 H new ATOM 0 HD23 LEU B 841 8.415 0.951 -1.203 1.00 0.00 H new ATOM 1626 N LEU B 842 5.065 1.583 -5.122 1.00 0.00 N ATOM 1627 CA LEU B 842 5.303 2.360 -6.345 1.00 0.00 C ATOM 1628 C LEU B 842 4.042 3.071 -6.834 1.00 0.00 C ATOM 1629 O LEU B 842 4.114 4.039 -7.601 1.00 0.00 O ATOM 1630 CB LEU B 842 5.855 1.429 -7.432 1.00 0.00 C ATOM 1631 CG LEU B 842 7.291 0.931 -7.210 1.00 0.00 C ATOM 1632 CD1 LEU B 842 7.485 -0.429 -7.835 1.00 0.00 C ATOM 1633 CD2 LEU B 842 8.289 1.916 -7.793 1.00 0.00 C ATOM 0 H LEU B 842 5.183 0.578 -5.254 1.00 0.00 H new ATOM 0 HA LEU B 842 6.031 3.139 -6.118 1.00 0.00 H new ATOM 0 HB2 LEU B 842 5.197 0.563 -7.513 1.00 0.00 H new ATOM 0 HB3 LEU B 842 5.814 1.951 -8.388 1.00 0.00 H new ATOM 0 HG LEU B 842 7.461 0.849 -6.136 1.00 0.00 H new ATOM 0 HD11 LEU B 842 8.508 -0.764 -7.667 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.792 -1.139 -7.384 1.00 0.00 H new ATOM 0 HD13 LEU B 842 7.295 -0.367 -8.907 1.00 0.00 H new ATOM 0 HD21 LEU B 842 9.302 1.549 -7.628 1.00 0.00 H new ATOM 0 HD22 LEU B 842 8.112 2.023 -8.863 1.00 0.00 H new ATOM 0 HD23 LEU B 842 8.170 2.885 -7.307 1.00 0.00 H new ATOM 1645 N LYS B 843 2.897 2.628 -6.358 1.00 0.00 N ATOM 1646 CA LYS B 843 1.652 3.192 -6.790 1.00 0.00 C ATOM 1647 C LYS B 843 1.017 4.058 -5.702 1.00 0.00 C ATOM 1648 O LYS B 843 -0.111 4.546 -5.865 1.00 0.00 O ATOM 1649 CB LYS B 843 0.701 2.097 -7.276 1.00 0.00 C ATOM 1650 CG LYS B 843 0.362 1.043 -6.261 1.00 0.00 C ATOM 1651 CD LYS B 843 -0.651 0.040 -6.805 1.00 0.00 C ATOM 1652 CE LYS B 843 -0.538 -0.214 -8.320 1.00 0.00 C ATOM 1653 NZ LYS B 843 0.786 -0.671 -8.774 1.00 0.00 N ATOM 0 H LYS B 843 2.811 1.878 -5.672 1.00 0.00 H new ATOM 0 HA LYS B 843 1.857 3.851 -7.634 1.00 0.00 H new ATOM 0 HB2 LYS B 843 -0.224 2.565 -7.612 1.00 0.00 H new ATOM 0 HB3 LYS B 843 1.146 1.612 -8.145 1.00 0.00 H new ATOM 0 HG2 LYS B 843 1.270 0.518 -5.964 1.00 0.00 H new ATOM 0 HG3 LYS B 843 -0.040 1.516 -5.365 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -0.526 -0.907 -6.279 1.00 0.00 H new ATOM 0 HD3 LYS B 843 -1.656 0.399 -6.582 1.00 0.00 H new ATOM 0 HE2 LYS B 843 -1.281 -0.959 -8.605 1.00 0.00 H new ATOM 0 HE3 LYS B 843 -0.790 0.706 -8.848 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 1.038 -0.183 -9.657 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 1.496 -0.456 -8.045 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 0.761 -1.697 -8.940 1.00 0.00 H new ATOM 1667 N MET B 844 1.763 4.255 -4.614 1.00 0.00 N ATOM 1668 CA MET B 844 1.344 5.090 -3.487 1.00 0.00 C ATOM 1669 C MET B 844 1.125 6.571 -3.875 1.00 0.00 C ATOM 1670 O MET B 844 1.735 7.068 -4.818 1.00 0.00 O ATOM 1671 CB MET B 844 2.345 4.974 -2.336 1.00 0.00 C ATOM 1672 CG MET B 844 2.177 3.729 -1.500 1.00 0.00 C ATOM 1673 SD MET B 844 0.638 3.756 -0.570 1.00 0.00 S ATOM 1674 CE MET B 844 0.718 2.163 0.212 1.00 0.00 C ATOM 0 H MET B 844 2.684 3.835 -4.489 1.00 0.00 H new ATOM 0 HA MET B 844 0.375 4.712 -3.161 1.00 0.00 H new ATOM 0 HB2 MET B 844 3.356 4.992 -2.744 1.00 0.00 H new ATOM 0 HB3 MET B 844 2.246 5.848 -1.692 1.00 0.00 H new ATOM 0 HG2 MET B 844 2.197 2.851 -2.146 1.00 0.00 H new ATOM 0 HG3 MET B 844 3.017 3.637 -0.811 1.00 0.00 H new ATOM 0 HE1 MET B 844 -0.132 1.559 -0.105 1.00 0.00 H new ATOM 0 HE2 MET B 844 1.644 1.664 -0.073 1.00 0.00 H new ATOM 0 HE3 MET B 844 0.691 2.287 1.295 1.00 0.00 H new ATOM 1684 N PRO B 845 0.245 7.280 -3.121 1.00 0.00 N ATOM 1685 CA PRO B 845 -0.138 8.693 -3.383 1.00 0.00 C ATOM 1686 C PRO B 845 1.032 9.701 -3.350 1.00 0.00 C ATOM 1687 O PRO B 845 1.443 10.222 -4.379 1.00 0.00 O ATOM 1688 CB PRO B 845 -1.122 8.990 -2.235 1.00 0.00 C ATOM 1689 CG PRO B 845 -0.769 7.988 -1.192 1.00 0.00 C ATOM 1690 CD PRO B 845 -0.490 6.753 -1.956 1.00 0.00 C ATOM 0 HA PRO B 845 -0.540 8.805 -4.390 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -1.008 10.009 -1.865 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -2.157 8.882 -2.558 1.00 0.00 H new ATOM 0 HG2 PRO B 845 0.100 8.304 -0.614 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -1.586 7.843 -0.486 1.00 0.00 H new ATOM 0 HD2 PRO B 845 0.107 6.043 -1.383 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -1.405 6.237 -2.248 1.00 0.00 H new ATOM 1698 N GLY B 846 1.572 9.945 -2.163 1.00 0.00 N ATOM 1699 CA GLY B 846 2.627 10.925 -2.004 1.00 0.00 C ATOM 1700 C GLY B 846 3.985 10.324 -2.188 1.00 0.00 C ATOM 1701 O GLY B 846 4.996 10.979 -2.033 1.00 0.00 O ATOM 0 H GLY B 846 1.294 9.476 -1.301 1.00 0.00 H new ATOM 0 HA2 GLY B 846 2.486 11.729 -2.726 1.00 0.00 H new ATOM 0 HA3 GLY B 846 2.560 11.372 -1.012 1.00 0.00 H new ATOM 1705 N VAL B 847 4.015 9.078 -2.469 1.00 0.00 N ATOM 1706 CA VAL B 847 5.260 8.425 -2.713 1.00 0.00 C ATOM 1707 C VAL B 847 5.471 8.321 -4.209 1.00 0.00 C ATOM 1708 O VAL B 847 4.686 7.708 -4.923 1.00 0.00 O ATOM 1709 CB VAL B 847 5.315 7.031 -2.089 1.00 0.00 C ATOM 1710 CG1 VAL B 847 6.694 6.456 -2.221 1.00 0.00 C ATOM 1711 CG2 VAL B 847 4.874 7.057 -0.643 1.00 0.00 C ATOM 0 H VAL B 847 3.192 8.479 -2.538 1.00 0.00 H new ATOM 0 HA VAL B 847 6.049 9.017 -2.250 1.00 0.00 H new ATOM 0 HB VAL B 847 4.619 6.389 -2.630 1.00 0.00 H new ATOM 0 HG11 VAL B 847 6.719 5.463 -1.772 1.00 0.00 H new ATOM 0 HG12 VAL B 847 6.959 6.384 -3.276 1.00 0.00 H new ATOM 0 HG13 VAL B 847 7.408 7.102 -1.711 1.00 0.00 H new ATOM 0 HG21 VAL B 847 4.925 6.050 -0.229 1.00 0.00 H new ATOM 0 HG22 VAL B 847 5.530 7.717 -0.074 1.00 0.00 H new ATOM 0 HG23 VAL B 847 3.849 7.423 -0.582 1.00 0.00 H new ATOM 1721 N ASN B 848 6.499 8.935 -4.653 1.00 0.00 N ATOM 1722 CA ASN B 848 6.874 8.991 -6.041 1.00 0.00 C ATOM 1723 C ASN B 848 8.060 8.117 -6.243 1.00 0.00 C ATOM 1724 O ASN B 848 8.611 7.646 -5.272 1.00 0.00 O ATOM 1725 CB ASN B 848 7.155 10.450 -6.462 1.00 0.00 C ATOM 1726 CG ASN B 848 7.966 11.241 -5.452 1.00 0.00 C ATOM 1727 OD1 ASN B 848 7.422 11.719 -4.467 1.00 0.00 O ATOM 1728 ND2 ASN B 848 9.222 11.477 -5.715 1.00 0.00 N ATOM 0 H ASN B 848 7.142 9.441 -4.044 1.00 0.00 H new ATOM 0 HA ASN B 848 6.060 8.631 -6.671 1.00 0.00 H new ATOM 0 HB2 ASN B 848 7.685 10.446 -7.415 1.00 0.00 H new ATOM 0 HB3 ASN B 848 6.205 10.958 -6.628 1.00 0.00 H new ATOM 0 HD21 ASN B 848 9.770 12.071 -5.093 1.00 0.00 H new ATOM 0 HD22 ASN B 848 9.655 11.068 -6.543 1.00 0.00 H new ATOM 1735 N ALA B 849 8.465 7.925 -7.485 1.00 0.00 N ATOM 1736 CA ALA B 849 9.564 7.018 -7.872 1.00 0.00 C ATOM 1737 C ALA B 849 10.791 7.161 -7.002 1.00 0.00 C ATOM 1738 O ALA B 849 11.355 6.166 -6.531 1.00 0.00 O ATOM 1739 CB ALA B 849 9.923 7.235 -9.324 1.00 0.00 C ATOM 0 H ALA B 849 8.038 8.399 -8.281 1.00 0.00 H new ATOM 0 HA ALA B 849 9.200 6.001 -7.726 1.00 0.00 H new ATOM 0 HB1 ALA B 849 10.734 6.563 -9.603 1.00 0.00 H new ATOM 0 HB2 ALA B 849 9.053 7.032 -9.948 1.00 0.00 H new ATOM 0 HB3 ALA B 849 10.241 8.267 -9.470 1.00 0.00 H new ATOM 1745 N LYS B 850 11.143 8.382 -6.724 1.00 0.00 N ATOM 1746 CA LYS B 850 12.339 8.668 -5.949 1.00 0.00 C ATOM 1747 C LYS B 850 12.136 8.277 -4.513 1.00 0.00 C ATOM 1748 O LYS B 850 12.904 7.504 -3.932 1.00 0.00 O ATOM 1749 CB LYS B 850 12.648 10.131 -6.041 1.00 0.00 C ATOM 1750 CG LYS B 850 12.702 10.588 -7.450 1.00 0.00 C ATOM 1751 CD LYS B 850 13.325 11.950 -7.548 1.00 0.00 C ATOM 1752 CE LYS B 850 13.370 12.452 -8.974 1.00 0.00 C ATOM 1753 NZ LYS B 850 13.883 13.831 -9.039 1.00 0.00 N ATOM 0 H LYS B 850 10.623 9.208 -7.020 1.00 0.00 H new ATOM 0 HA LYS B 850 13.173 8.092 -6.350 1.00 0.00 H new ATOM 0 HB2 LYS B 850 11.889 10.699 -5.502 1.00 0.00 H new ATOM 0 HB3 LYS B 850 13.602 10.333 -5.555 1.00 0.00 H new ATOM 0 HG2 LYS B 850 13.276 9.878 -8.045 1.00 0.00 H new ATOM 0 HG3 LYS B 850 11.695 10.613 -7.867 1.00 0.00 H new ATOM 0 HD2 LYS B 850 12.760 12.652 -6.934 1.00 0.00 H new ATOM 0 HD3 LYS B 850 14.337 11.916 -7.144 1.00 0.00 H new ATOM 0 HE2 LYS B 850 14.003 11.797 -9.573 1.00 0.00 H new ATOM 0 HE3 LYS B 850 12.371 12.412 -9.408 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 13.902 14.148 -10.029 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 13.264 14.458 -8.487 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 14.846 13.862 -8.647 1.00 0.00 H new ATOM 1767 N ASN B 851 11.073 8.786 -3.962 1.00 0.00 N ATOM 1768 CA ASN B 851 10.698 8.505 -2.588 1.00 0.00 C ATOM 1769 C ASN B 851 10.410 7.040 -2.356 1.00 0.00 C ATOM 1770 O ASN B 851 10.687 6.533 -1.302 1.00 0.00 O ATOM 1771 CB ASN B 851 9.510 9.344 -2.160 1.00 0.00 C ATOM 1772 CG ASN B 851 9.867 10.785 -1.919 1.00 0.00 C ATOM 1773 OD1 ASN B 851 10.967 11.099 -1.496 1.00 0.00 O ATOM 1774 ND2 ASN B 851 8.967 11.666 -2.201 1.00 0.00 N ATOM 0 H ASN B 851 10.431 9.413 -4.448 1.00 0.00 H new ATOM 0 HA ASN B 851 11.558 8.773 -1.974 1.00 0.00 H new ATOM 0 HB2 ASN B 851 8.738 9.290 -2.928 1.00 0.00 H new ATOM 0 HB3 ASN B 851 9.084 8.923 -1.249 1.00 0.00 H new ATOM 0 HD21 ASN B 851 9.166 12.658 -2.072 1.00 0.00 H new ATOM 0 HD22 ASN B 851 8.057 11.370 -2.553 1.00 0.00 H new ATOM 1781 N CYS B 852 9.870 6.373 -3.354 1.00 0.00 N ATOM 1782 CA CYS B 852 9.540 4.960 -3.270 1.00 0.00 C ATOM 1783 C CYS B 852 10.788 4.134 -3.068 1.00 0.00 C ATOM 1784 O CYS B 852 10.821 3.245 -2.217 1.00 0.00 O ATOM 1785 CB CYS B 852 8.802 4.502 -4.527 1.00 0.00 C ATOM 1786 SG CYS B 852 8.233 2.802 -4.459 1.00 0.00 S ATOM 0 H CYS B 852 9.645 6.796 -4.254 1.00 0.00 H new ATOM 0 HA CYS B 852 8.884 4.816 -2.411 1.00 0.00 H new ATOM 0 HB2 CYS B 852 7.945 5.155 -4.691 1.00 0.00 H new ATOM 0 HB3 CYS B 852 9.462 4.620 -5.387 1.00 0.00 H new ATOM 0 HG CYS B 852 8.933 2.145 -3.583 1.00 0.00 H new ATOM 1792 N ARG B 853 11.823 4.458 -3.819 1.00 0.00 N ATOM 1793 CA ARG B 853 13.076 3.781 -3.715 1.00 0.00 C ATOM 1794 C ARG B 853 13.683 4.013 -2.339 1.00 0.00 C ATOM 1795 O ARG B 853 14.225 3.108 -1.709 1.00 0.00 O ATOM 1796 CB ARG B 853 14.026 4.265 -4.797 1.00 0.00 C ATOM 1797 CG ARG B 853 15.337 3.537 -4.780 1.00 0.00 C ATOM 1798 CD ARG B 853 15.097 2.067 -4.871 1.00 0.00 C ATOM 1799 NE ARG B 853 16.324 1.267 -4.975 1.00 0.00 N ATOM 1800 CZ ARG B 853 17.020 1.042 -6.098 1.00 0.00 C ATOM 1801 NH1 ARG B 853 16.775 1.728 -7.202 1.00 0.00 N ATOM 1802 NH2 ARG B 853 17.982 0.137 -6.102 1.00 0.00 N ATOM 0 H ARG B 853 11.806 5.202 -4.517 1.00 0.00 H new ATOM 0 HA ARG B 853 12.910 2.712 -3.850 1.00 0.00 H new ATOM 0 HB2 ARG B 853 13.556 4.137 -5.772 1.00 0.00 H new ATOM 0 HB3 ARG B 853 14.205 5.332 -4.667 1.00 0.00 H new ATOM 0 HG2 ARG B 853 15.958 3.866 -5.613 1.00 0.00 H new ATOM 0 HG3 ARG B 853 15.882 3.770 -3.865 1.00 0.00 H new ATOM 0 HD2 ARG B 853 14.539 1.745 -3.992 1.00 0.00 H new ATOM 0 HD3 ARG B 853 14.469 1.865 -5.739 1.00 0.00 H new ATOM 0 HE ARG B 853 16.678 0.845 -4.116 1.00 0.00 H new ATOM 0 HH11 ARG B 853 16.046 2.442 -7.208 1.00 0.00 H new ATOM 0 HH12 ARG B 853 17.315 1.543 -8.048 1.00 0.00 H new ATOM 0 HH21 ARG B 853 18.193 -0.387 -5.253 1.00 0.00 H new ATOM 0 HH22 ARG B 853 18.514 -0.038 -6.954 1.00 0.00 H new ATOM 1816 N SER B 854 13.565 5.204 -1.885 1.00 0.00 N ATOM 1817 CA SER B 854 14.066 5.563 -0.588 1.00 0.00 C ATOM 1818 C SER B 854 13.261 4.885 0.522 1.00 0.00 C ATOM 1819 O SER B 854 13.812 4.483 1.543 1.00 0.00 O ATOM 1820 CB SER B 854 14.100 7.074 -0.436 1.00 0.00 C ATOM 1821 OG SER B 854 14.932 7.644 -1.451 1.00 0.00 O ATOM 0 H SER B 854 13.120 5.968 -2.393 1.00 0.00 H new ATOM 0 HA SER B 854 15.090 5.201 -0.495 1.00 0.00 H new ATOM 0 HB2 SER B 854 13.091 7.479 -0.510 1.00 0.00 H new ATOM 0 HB3 SER B 854 14.479 7.341 0.550 1.00 0.00 H new ATOM 0 HG SER B 854 15.773 7.143 -1.504 1.00 0.00 H new ATOM 1827 N LEU B 855 11.979 4.705 0.287 1.00 0.00 N ATOM 1828 CA LEU B 855 11.145 4.053 1.231 1.00 0.00 C ATOM 1829 C LEU B 855 11.488 2.622 1.303 1.00 0.00 C ATOM 1830 O LEU B 855 11.834 2.171 2.346 1.00 0.00 O ATOM 1831 CB LEU B 855 9.662 4.217 0.951 1.00 0.00 C ATOM 1832 CG LEU B 855 9.050 5.589 1.205 1.00 0.00 C ATOM 1833 CD1 LEU B 855 7.556 5.498 1.247 1.00 0.00 C ATOM 1834 CD2 LEU B 855 9.579 6.212 2.463 1.00 0.00 C ATOM 0 H LEU B 855 11.503 5.010 -0.562 1.00 0.00 H new ATOM 0 HA LEU B 855 11.332 4.536 2.190 1.00 0.00 H new ATOM 0 HB2 LEU B 855 9.485 3.957 -0.093 1.00 0.00 H new ATOM 0 HB3 LEU B 855 9.122 3.489 1.557 1.00 0.00 H new ATOM 0 HG LEU B 855 9.338 6.236 0.376 1.00 0.00 H new ATOM 0 HD11 LEU B 855 7.136 6.487 1.429 1.00 0.00 H new ATOM 0 HD12 LEU B 855 7.188 5.118 0.294 1.00 0.00 H new ATOM 0 HD13 LEU B 855 7.255 4.823 2.048 1.00 0.00 H new ATOM 0 HD21 LEU B 855 9.117 7.189 2.607 1.00 0.00 H new ATOM 0 HD22 LEU B 855 9.345 5.571 3.313 1.00 0.00 H new ATOM 0 HD23 LEU B 855 10.660 6.329 2.384 1.00 0.00 H new ATOM 1846 N MET B 856 11.473 1.933 0.163 1.00 0.00 N ATOM 1847 CA MET B 856 11.780 0.500 0.109 1.00 0.00 C ATOM 1848 C MET B 856 13.126 0.174 0.779 1.00 0.00 C ATOM 1849 O MET B 856 13.327 -0.921 1.284 1.00 0.00 O ATOM 1850 CB MET B 856 11.744 -0.058 -1.330 1.00 0.00 C ATOM 1851 CG MET B 856 12.732 0.573 -2.274 1.00 0.00 C ATOM 1852 SD MET B 856 12.800 -0.228 -3.879 1.00 0.00 S ATOM 1853 CE MET B 856 11.225 0.249 -4.532 1.00 0.00 C ATOM 0 H MET B 856 11.250 2.345 -0.743 1.00 0.00 H new ATOM 0 HA MET B 856 10.991 0.004 0.674 1.00 0.00 H new ATOM 0 HB2 MET B 856 11.931 -1.131 -1.294 1.00 0.00 H new ATOM 0 HB3 MET B 856 10.740 0.077 -1.733 1.00 0.00 H new ATOM 0 HG2 MET B 856 12.472 1.623 -2.411 1.00 0.00 H new ATOM 0 HG3 MET B 856 13.723 0.547 -1.821 1.00 0.00 H new ATOM 0 HE1 MET B 856 11.194 0.035 -5.600 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.437 -0.310 -4.027 1.00 0.00 H new ATOM 0 HE3 MET B 856 11.073 1.316 -4.371 1.00 0.00 H new ATOM 1863 N HIS B 857 14.043 1.140 0.745 1.00 0.00 N ATOM 1864 CA HIS B 857 15.349 0.995 1.370 1.00 0.00 C ATOM 1865 C HIS B 857 15.296 1.126 2.876 1.00 0.00 C ATOM 1866 O HIS B 857 16.004 0.409 3.592 1.00 0.00 O ATOM 1867 CB HIS B 857 16.361 1.978 0.786 1.00 0.00 C ATOM 1868 CG HIS B 857 17.094 1.433 -0.398 1.00 0.00 C ATOM 1869 ND1 HIS B 857 18.398 0.995 -0.348 1.00 0.00 N ATOM 1870 CD2 HIS B 857 16.689 1.242 -1.668 1.00 0.00 C ATOM 1871 CE1 HIS B 857 18.735 0.553 -1.555 1.00 0.00 C ATOM 1872 NE2 HIS B 857 17.731 0.682 -2.404 1.00 0.00 N ATOM 0 H HIS B 857 13.899 2.039 0.285 1.00 0.00 H new ATOM 0 HA HIS B 857 15.679 -0.019 1.146 1.00 0.00 H new ATOM 0 HB2 HIS B 857 15.844 2.893 0.496 1.00 0.00 H new ATOM 0 HB3 HIS B 857 17.081 2.250 1.558 1.00 0.00 H new ATOM 0 HD1 HIS B 857 19.002 1.008 0.474 1.00 0.00 H new ATOM 0 HD2 HIS B 857 15.710 1.485 -2.055 1.00 0.00 H new ATOM 0 HE1 HIS B 857 19.701 0.143 -1.808 1.00 0.00 H new ATOM 1880 N HIS B 858 14.480 2.015 3.359 1.00 0.00 N ATOM 1881 CA HIS B 858 14.383 2.251 4.786 1.00 0.00 C ATOM 1882 C HIS B 858 13.329 1.363 5.437 1.00 0.00 C ATOM 1883 O HIS B 858 13.645 0.576 6.326 1.00 0.00 O ATOM 1884 CB HIS B 858 14.106 3.729 5.094 1.00 0.00 C ATOM 1885 CG HIS B 858 15.277 4.662 4.875 1.00 0.00 C ATOM 1886 ND1 HIS B 858 16.039 5.187 5.899 1.00 0.00 N ATOM 1887 CD2 HIS B 858 15.783 5.190 3.731 1.00 0.00 C ATOM 1888 CE1 HIS B 858 16.957 5.999 5.361 1.00 0.00 C ATOM 1889 NE2 HIS B 858 16.843 6.039 4.038 1.00 0.00 N ATOM 0 H HIS B 858 13.865 2.596 2.790 1.00 0.00 H new ATOM 0 HA HIS B 858 15.351 1.990 5.215 1.00 0.00 H new ATOM 0 HB2 HIS B 858 13.274 4.063 4.474 1.00 0.00 H new ATOM 0 HB3 HIS B 858 13.784 3.813 6.132 1.00 0.00 H new ATOM 0 HD1 HIS B 858 15.923 4.990 6.893 1.00 0.00 H new ATOM 0 HD2 HIS B 858 15.419 4.983 2.735 1.00 0.00 H new ATOM 0 HE1 HIS B 858 17.693 6.549 5.928 1.00 0.00 H new ATOM 1897 N VAL B 859 12.105 1.463 4.971 1.00 0.00 N ATOM 1898 CA VAL B 859 10.989 0.739 5.542 1.00 0.00 C ATOM 1899 C VAL B 859 11.024 -0.709 5.043 1.00 0.00 C ATOM 1900 O VAL B 859 11.430 -0.965 3.908 1.00 0.00 O ATOM 1901 CB VAL B 859 9.610 1.433 5.185 1.00 0.00 C ATOM 1902 CG1 VAL B 859 9.308 1.410 3.715 1.00 0.00 C ATOM 1903 CG2 VAL B 859 8.463 0.851 5.951 1.00 0.00 C ATOM 0 H VAL B 859 11.852 2.054 4.179 1.00 0.00 H new ATOM 0 HA VAL B 859 11.077 0.747 6.628 1.00 0.00 H new ATOM 0 HB VAL B 859 9.730 2.474 5.485 1.00 0.00 H new ATOM 0 HG11 VAL B 859 8.351 1.900 3.532 1.00 0.00 H new ATOM 0 HG12 VAL B 859 10.094 1.936 3.174 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.259 0.377 3.370 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.542 1.361 5.670 1.00 0.00 H new ATOM 0 HG22 VAL B 859 8.374 -0.211 5.722 1.00 0.00 H new ATOM 0 HG23 VAL B 859 8.637 0.979 7.019 1.00 0.00 H new ATOM 1913 N LYS B 860 10.620 -1.650 5.884 1.00 0.00 N ATOM 1914 CA LYS B 860 10.640 -3.033 5.518 1.00 0.00 C ATOM 1915 C LYS B 860 9.628 -3.307 4.440 1.00 0.00 C ATOM 1916 O LYS B 860 9.936 -3.928 3.404 1.00 0.00 O ATOM 1917 CB LYS B 860 10.284 -3.888 6.703 1.00 0.00 C ATOM 1918 CG LYS B 860 10.199 -5.314 6.331 1.00 0.00 C ATOM 1919 CD LYS B 860 9.313 -6.054 7.237 1.00 0.00 C ATOM 1920 CE LYS B 860 9.108 -7.405 6.654 1.00 0.00 C ATOM 1921 NZ LYS B 860 8.297 -8.278 7.516 1.00 0.00 N ATOM 0 H LYS B 860 10.275 -1.466 6.826 1.00 0.00 H new ATOM 0 HA LYS B 860 11.643 -3.268 5.163 1.00 0.00 H new ATOM 0 HB2 LYS B 860 11.032 -3.758 7.485 1.00 0.00 H new ATOM 0 HB3 LYS B 860 9.330 -3.561 7.117 1.00 0.00 H new ATOM 0 HG2 LYS B 860 9.832 -5.403 5.308 1.00 0.00 H new ATOM 0 HG3 LYS B 860 11.195 -5.757 6.352 1.00 0.00 H new ATOM 0 HD2 LYS B 860 9.755 -6.128 8.230 1.00 0.00 H new ATOM 0 HD3 LYS B 860 8.360 -5.536 7.350 1.00 0.00 H new ATOM 0 HE2 LYS B 860 8.622 -7.307 5.683 1.00 0.00 H new ATOM 0 HE3 LYS B 860 10.077 -7.872 6.480 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 8.185 -9.207 7.062 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 8.771 -8.396 8.434 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 7.361 -7.849 7.662 1.00 0.00 H new ATOM 1935 N ASN B 861 8.410 -2.863 4.681 1.00 0.00 N ATOM 1936 CA ASN B 861 7.346 -3.163 3.768 1.00 0.00 C ATOM 1937 C ASN B 861 6.236 -2.167 3.884 1.00 0.00 C ATOM 1938 O ASN B 861 6.211 -1.345 4.800 1.00 0.00 O ATOM 1939 CB ASN B 861 6.802 -4.610 3.943 1.00 0.00 C ATOM 1940 CG ASN B 861 6.019 -4.895 5.233 1.00 0.00 C ATOM 1941 OD1 ASN B 861 5.118 -5.699 5.228 1.00 0.00 O ATOM 1942 ND2 ASN B 861 6.374 -4.283 6.336 1.00 0.00 N ATOM 0 H ASN B 861 8.143 -2.303 5.490 1.00 0.00 H new ATOM 0 HA ASN B 861 7.770 -3.096 2.766 1.00 0.00 H new ATOM 0 HB2 ASN B 861 6.156 -4.837 3.095 1.00 0.00 H new ATOM 0 HB3 ASN B 861 7.645 -5.300 3.896 1.00 0.00 H new ATOM 0 HD21 ASN B 861 5.887 -4.483 7.210 1.00 0.00 H new ATOM 0 HD22 ASN B 861 7.138 -3.607 6.321 1.00 0.00 H new ATOM 1949 N ILE B 862 5.327 -2.259 2.952 1.00 0.00 N ATOM 1950 CA ILE B 862 4.139 -1.430 2.870 1.00 0.00 C ATOM 1951 C ILE B 862 3.290 -1.490 4.171 1.00 0.00 C ATOM 1952 O ILE B 862 2.657 -0.518 4.561 1.00 0.00 O ATOM 1953 CB ILE B 862 3.265 -1.779 1.595 1.00 0.00 C ATOM 1954 CG1 ILE B 862 3.437 -3.225 1.146 1.00 0.00 C ATOM 1955 CG2 ILE B 862 3.538 -0.865 0.426 1.00 0.00 C ATOM 1956 CD1 ILE B 862 3.086 -4.235 2.169 1.00 0.00 C ATOM 0 H ILE B 862 5.390 -2.939 2.194 1.00 0.00 H new ATOM 0 HA ILE B 862 4.484 -0.402 2.760 1.00 0.00 H new ATOM 0 HB ILE B 862 2.235 -1.629 1.918 1.00 0.00 H new ATOM 0 HG12 ILE B 862 2.821 -3.393 0.263 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.474 -3.377 0.845 1.00 0.00 H new ATOM 0 HG21 ILE B 862 2.910 -1.154 -0.416 1.00 0.00 H new ATOM 0 HG22 ILE B 862 3.315 0.164 0.709 1.00 0.00 H new ATOM 0 HG23 ILE B 862 4.587 -0.943 0.140 1.00 0.00 H new ATOM 0 HD11 ILE B 862 3.239 -5.234 1.761 1.00 0.00 H new ATOM 0 HD12 ILE B 862 3.719 -4.100 3.046 1.00 0.00 H new ATOM 0 HD13 ILE B 862 2.041 -4.116 2.454 1.00 0.00 H new ATOM 1968 N ALA B 863 3.350 -2.608 4.869 1.00 0.00 N ATOM 1969 CA ALA B 863 2.615 -2.770 6.097 1.00 0.00 C ATOM 1970 C ALA B 863 3.200 -1.872 7.186 1.00 0.00 C ATOM 1971 O ALA B 863 2.472 -1.300 8.008 1.00 0.00 O ATOM 1972 CB ALA B 863 2.605 -4.232 6.522 1.00 0.00 C ATOM 0 H ALA B 863 3.906 -3.420 4.599 1.00 0.00 H new ATOM 0 HA ALA B 863 1.581 -2.467 5.935 1.00 0.00 H new ATOM 0 HB1 ALA B 863 2.046 -4.337 7.452 1.00 0.00 H new ATOM 0 HB2 ALA B 863 2.134 -4.834 5.745 1.00 0.00 H new ATOM 0 HB3 ALA B 863 3.629 -4.574 6.674 1.00 0.00 H new ATOM 1978 N GLU B 864 4.504 -1.675 7.118 1.00 0.00 N ATOM 1979 CA GLU B 864 5.196 -0.867 8.079 1.00 0.00 C ATOM 1980 C GLU B 864 4.886 0.594 7.887 1.00 0.00 C ATOM 1981 O GLU B 864 4.657 1.301 8.847 1.00 0.00 O ATOM 1982 CB GLU B 864 6.687 -1.065 8.014 1.00 0.00 C ATOM 1983 CG GLU B 864 7.262 -2.103 8.945 1.00 0.00 C ATOM 1984 CD GLU B 864 8.729 -1.891 9.205 1.00 0.00 C ATOM 1985 OE1 GLU B 864 9.455 -1.474 8.291 1.00 0.00 O ATOM 1986 OE2 GLU B 864 9.178 -2.114 10.352 1.00 0.00 O ATOM 0 H GLU B 864 5.102 -2.073 6.394 1.00 0.00 H new ATOM 0 HA GLU B 864 4.844 -1.188 9.060 1.00 0.00 H new ATOM 0 HB2 GLU B 864 6.952 -1.337 6.992 1.00 0.00 H new ATOM 0 HB3 GLU B 864 7.169 -0.110 8.225 1.00 0.00 H new ATOM 0 HG2 GLU B 864 6.721 -2.078 9.891 1.00 0.00 H new ATOM 0 HG3 GLU B 864 7.111 -3.094 8.517 1.00 0.00 H new ATOM 1993 N LEU B 865 4.847 1.037 6.632 1.00 0.00 N ATOM 1994 CA LEU B 865 4.550 2.432 6.329 1.00 0.00 C ATOM 1995 C LEU B 865 3.132 2.785 6.744 1.00 0.00 C ATOM 1996 O LEU B 865 2.824 3.915 7.064 1.00 0.00 O ATOM 1997 CB LEU B 865 4.897 2.813 4.862 1.00 0.00 C ATOM 1998 CG LEU B 865 4.266 1.994 3.732 1.00 0.00 C ATOM 1999 CD1 LEU B 865 2.803 2.340 3.511 1.00 0.00 C ATOM 2000 CD2 LEU B 865 5.058 2.135 2.450 1.00 0.00 C ATOM 0 H LEU B 865 5.017 0.452 5.814 1.00 0.00 H new ATOM 0 HA LEU B 865 5.210 3.056 6.931 1.00 0.00 H new ATOM 0 HB2 LEU B 865 4.617 3.856 4.714 1.00 0.00 H new ATOM 0 HB3 LEU B 865 5.980 2.755 4.750 1.00 0.00 H new ATOM 0 HG LEU B 865 4.300 0.950 4.043 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.404 1.732 2.700 1.00 0.00 H new ATOM 0 HD12 LEU B 865 2.240 2.142 4.423 1.00 0.00 H new ATOM 0 HD13 LEU B 865 2.714 3.395 3.251 1.00 0.00 H new ATOM 0 HD21 LEU B 865 4.588 1.543 1.665 1.00 0.00 H new ATOM 0 HD22 LEU B 865 5.081 3.183 2.150 1.00 0.00 H new ATOM 0 HD23 LEU B 865 6.076 1.781 2.611 1.00 0.00 H new ATOM 2012 N ALA B 866 2.285 1.790 6.718 1.00 0.00 N ATOM 2013 CA ALA B 866 0.900 1.953 7.136 1.00 0.00 C ATOM 2014 C ALA B 866 0.763 1.817 8.656 1.00 0.00 C ATOM 2015 O ALA B 866 -0.262 2.171 9.224 1.00 0.00 O ATOM 2016 CB ALA B 866 -0.003 0.947 6.439 1.00 0.00 C ATOM 0 H ALA B 866 2.524 0.847 6.411 1.00 0.00 H new ATOM 0 HA ALA B 866 0.588 2.957 6.849 1.00 0.00 H new ATOM 0 HB1 ALA B 866 -1.032 1.091 6.770 1.00 0.00 H new ATOM 0 HB2 ALA B 866 0.055 1.092 5.360 1.00 0.00 H new ATOM 0 HB3 ALA B 866 0.319 -0.064 6.687 1.00 0.00 H new ATOM 2022 N ALA B 867 1.774 1.270 9.307 1.00 0.00 N ATOM 2023 CA ALA B 867 1.721 1.079 10.749 1.00 0.00 C ATOM 2024 C ALA B 867 2.486 2.159 11.493 1.00 0.00 C ATOM 2025 O ALA B 867 2.409 2.256 12.726 1.00 0.00 O ATOM 2026 CB ALA B 867 2.266 -0.287 11.120 1.00 0.00 C ATOM 0 H ALA B 867 2.637 0.952 8.866 1.00 0.00 H new ATOM 0 HA ALA B 867 0.675 1.147 11.047 1.00 0.00 H new ATOM 0 HB1 ALA B 867 2.220 -0.416 12.201 1.00 0.00 H new ATOM 0 HB2 ALA B 867 1.669 -1.060 10.637 1.00 0.00 H new ATOM 0 HB3 ALA B 867 3.301 -0.368 10.789 1.00 0.00 H new ATOM 2032 N LEU B 868 3.212 2.967 10.769 1.00 0.00 N ATOM 2033 CA LEU B 868 4.021 3.984 11.382 1.00 0.00 C ATOM 2034 C LEU B 868 3.284 5.302 11.592 1.00 0.00 C ATOM 2035 O LEU B 868 2.112 5.438 11.243 1.00 0.00 O ATOM 2036 CB LEU B 868 5.391 4.137 10.671 1.00 0.00 C ATOM 2037 CG LEU B 868 5.405 4.331 9.161 1.00 0.00 C ATOM 2038 CD1 LEU B 868 4.800 5.643 8.763 1.00 0.00 C ATOM 2039 CD2 LEU B 868 6.817 4.195 8.617 1.00 0.00 C ATOM 0 H LEU B 868 3.260 2.940 9.750 1.00 0.00 H new ATOM 0 HA LEU B 868 4.242 3.639 12.392 1.00 0.00 H new ATOM 0 HB2 LEU B 868 5.905 4.987 11.120 1.00 0.00 H new ATOM 0 HB3 LEU B 868 5.983 3.251 10.897 1.00 0.00 H new ATOM 0 HG LEU B 868 4.789 3.546 8.722 1.00 0.00 H new ATOM 0 HD11 LEU B 868 4.829 5.743 7.678 1.00 0.00 H new ATOM 0 HD12 LEU B 868 3.765 5.685 9.104 1.00 0.00 H new ATOM 0 HD13 LEU B 868 5.365 6.457 9.218 1.00 0.00 H new ATOM 0 HD21 LEU B 868 6.806 4.337 7.536 1.00 0.00 H new ATOM 0 HD22 LEU B 868 7.458 4.948 9.075 1.00 0.00 H new ATOM 0 HD23 LEU B 868 7.202 3.202 8.849 1.00 0.00 H new ATOM 2051 N SER B 869 3.967 6.239 12.186 1.00 0.00 N ATOM 2052 CA SER B 869 3.416 7.524 12.492 1.00 0.00 C ATOM 2053 C SER B 869 3.748 8.532 11.371 1.00 0.00 C ATOM 2054 O SER B 869 4.665 8.298 10.564 1.00 0.00 O ATOM 2055 CB SER B 869 3.984 7.970 13.832 1.00 0.00 C ATOM 2056 OG SER B 869 3.785 6.944 14.807 1.00 0.00 O ATOM 0 H SER B 869 4.939 6.127 12.475 1.00 0.00 H new ATOM 0 HA SER B 869 2.329 7.470 12.559 1.00 0.00 H new ATOM 0 HB2 SER B 869 5.047 8.188 13.732 1.00 0.00 H new ATOM 0 HB3 SER B 869 3.498 8.891 14.155 1.00 0.00 H new ATOM 0 HG SER B 869 4.154 7.234 15.667 1.00 0.00 H new ATOM 2062 N GLN B 870 3.049 9.657 11.355 1.00 0.00 N ATOM 2063 CA GLN B 870 3.183 10.663 10.316 1.00 0.00 C ATOM 2064 C GLN B 870 4.588 11.291 10.368 1.00 0.00 C ATOM 2065 O GLN B 870 5.133 11.715 9.371 1.00 0.00 O ATOM 2066 CB GLN B 870 2.065 11.707 10.496 1.00 0.00 C ATOM 2067 CG GLN B 870 1.540 12.394 9.219 1.00 0.00 C ATOM 2068 CD GLN B 870 2.327 13.582 8.714 1.00 0.00 C ATOM 2069 OE1 GLN B 870 2.099 14.704 9.130 1.00 0.00 O ATOM 2070 NE2 GLN B 870 3.166 13.368 7.754 1.00 0.00 N ATOM 0 H GLN B 870 2.365 9.898 12.072 1.00 0.00 H new ATOM 0 HA GLN B 870 3.075 10.215 9.328 1.00 0.00 H new ATOM 0 HB2 GLN B 870 1.224 11.221 10.990 1.00 0.00 H new ATOM 0 HB3 GLN B 870 2.429 12.481 11.172 1.00 0.00 H new ATOM 0 HG2 GLN B 870 1.500 11.649 8.424 1.00 0.00 H new ATOM 0 HG3 GLN B 870 0.516 12.718 9.404 1.00 0.00 H new ATOM 0 HE21 GLN B 870 3.336 12.417 7.428 1.00 0.00 H new ATOM 0 HE22 GLN B 870 3.658 14.150 7.323 1.00 0.00 H new ATOM 2079 N ASP B 871 5.177 11.292 11.520 1.00 0.00 N ATOM 2080 CA ASP B 871 6.530 11.809 11.674 1.00 0.00 C ATOM 2081 C ASP B 871 7.566 10.880 11.050 1.00 0.00 C ATOM 2082 O ASP B 871 8.569 11.333 10.491 1.00 0.00 O ATOM 2083 CB ASP B 871 6.877 12.072 13.142 1.00 0.00 C ATOM 2084 CG ASP B 871 6.150 13.248 13.747 1.00 0.00 C ATOM 2085 OD1 ASP B 871 5.020 13.087 14.237 1.00 0.00 O ATOM 2086 OD2 ASP B 871 6.706 14.357 13.772 1.00 0.00 O ATOM 0 H ASP B 871 4.755 10.943 12.380 1.00 0.00 H new ATOM 0 HA ASP B 871 6.558 12.760 11.141 1.00 0.00 H new ATOM 0 HB2 ASP B 871 6.648 11.179 13.724 1.00 0.00 H new ATOM 0 HB3 ASP B 871 7.951 12.240 13.226 1.00 0.00 H new ATOM 2091 N GLU B 872 7.288 9.591 11.087 1.00 0.00 N ATOM 2092 CA GLU B 872 8.232 8.583 10.612 1.00 0.00 C ATOM 2093 C GLU B 872 8.394 8.670 9.105 1.00 0.00 C ATOM 2094 O GLU B 872 9.497 8.866 8.605 1.00 0.00 O ATOM 2095 CB GLU B 872 7.719 7.204 10.979 1.00 0.00 C ATOM 2096 CG GLU B 872 7.467 7.020 12.454 1.00 0.00 C ATOM 2097 CD GLU B 872 8.723 7.047 13.260 1.00 0.00 C ATOM 2098 OE1 GLU B 872 9.191 8.140 13.626 1.00 0.00 O ATOM 2099 OE2 GLU B 872 9.264 5.967 13.544 1.00 0.00 O ATOM 0 H GLU B 872 6.411 9.210 11.443 1.00 0.00 H new ATOM 0 HA GLU B 872 9.200 8.761 11.081 1.00 0.00 H new ATOM 0 HB2 GLU B 872 6.793 7.015 10.436 1.00 0.00 H new ATOM 0 HB3 GLU B 872 8.441 6.458 10.648 1.00 0.00 H new ATOM 0 HG2 GLU B 872 6.798 7.806 12.805 1.00 0.00 H new ATOM 0 HG3 GLU B 872 6.957 6.071 12.616 1.00 0.00 H new ATOM 2106 N LEU B 873 7.282 8.602 8.383 1.00 0.00 N ATOM 2107 CA LEU B 873 7.325 8.739 6.937 1.00 0.00 C ATOM 2108 C LEU B 873 7.807 10.109 6.486 1.00 0.00 C ATOM 2109 O LEU B 873 8.474 10.222 5.464 1.00 0.00 O ATOM 2110 CB LEU B 873 6.016 8.296 6.256 1.00 0.00 C ATOM 2111 CG LEU B 873 4.696 8.556 6.995 1.00 0.00 C ATOM 2112 CD1 LEU B 873 4.440 9.996 7.121 1.00 0.00 C ATOM 2113 CD2 LEU B 873 3.542 7.914 6.284 1.00 0.00 C ATOM 0 H LEU B 873 6.351 8.454 8.772 1.00 0.00 H new ATOM 0 HA LEU B 873 8.084 8.038 6.591 1.00 0.00 H new ATOM 0 HB2 LEU B 873 5.959 8.792 5.287 1.00 0.00 H new ATOM 0 HB3 LEU B 873 6.086 7.225 6.063 1.00 0.00 H new ATOM 0 HG LEU B 873 4.792 8.118 7.988 1.00 0.00 H new ATOM 0 HD11 LEU B 873 3.499 10.154 7.648 1.00 0.00 H new ATOM 0 HD12 LEU B 873 5.251 10.462 7.680 1.00 0.00 H new ATOM 0 HD13 LEU B 873 4.379 10.443 6.129 1.00 0.00 H new ATOM 0 HD21 LEU B 873 2.621 8.115 6.830 1.00 0.00 H new ATOM 0 HD22 LEU B 873 3.463 8.322 5.276 1.00 0.00 H new ATOM 0 HD23 LEU B 873 3.703 6.837 6.228 1.00 0.00 H new ATOM 2125 N THR B 874 7.513 11.134 7.276 1.00 0.00 N ATOM 2126 CA THR B 874 7.995 12.482 6.992 1.00 0.00 C ATOM 2127 C THR B 874 9.521 12.510 6.981 1.00 0.00 C ATOM 2128 O THR B 874 10.139 13.027 6.042 1.00 0.00 O ATOM 2129 CB THR B 874 7.435 13.514 8.015 1.00 0.00 C ATOM 2130 OG1 THR B 874 6.023 13.631 7.844 1.00 0.00 O ATOM 2131 CG2 THR B 874 8.085 14.886 7.871 1.00 0.00 C ATOM 0 H THR B 874 6.943 11.059 8.119 1.00 0.00 H new ATOM 0 HA THR B 874 7.632 12.766 6.004 1.00 0.00 H new ATOM 0 HB THR B 874 7.669 13.148 9.015 1.00 0.00 H new ATOM 0 HG1 THR B 874 5.565 13.096 8.526 1.00 0.00 H new ATOM 0 HG21 THR B 874 7.660 15.569 8.607 1.00 0.00 H new ATOM 0 HG22 THR B 874 9.159 14.799 8.035 1.00 0.00 H new ATOM 0 HG23 THR B 874 7.901 15.272 6.868 1.00 0.00 H new ATOM 2139 N SER B 875 10.103 11.877 7.969 1.00 0.00 N ATOM 2140 CA SER B 875 11.526 11.834 8.130 1.00 0.00 C ATOM 2141 C SER B 875 12.199 11.019 7.015 1.00 0.00 C ATOM 2142 O SER B 875 13.295 11.371 6.550 1.00 0.00 O ATOM 2143 CB SER B 875 11.846 11.265 9.504 1.00 0.00 C ATOM 2144 OG SER B 875 11.217 12.054 10.511 1.00 0.00 O ATOM 0 H SER B 875 9.590 11.372 8.691 1.00 0.00 H new ATOM 0 HA SER B 875 11.925 12.846 8.055 1.00 0.00 H new ATOM 0 HB2 SER B 875 11.502 10.233 9.570 1.00 0.00 H new ATOM 0 HB3 SER B 875 12.925 11.252 9.660 1.00 0.00 H new ATOM 0 HG SER B 875 10.299 11.739 10.647 1.00 0.00 H new ATOM 2150 N ILE B 876 11.529 9.969 6.555 1.00 0.00 N ATOM 2151 CA ILE B 876 12.098 9.105 5.529 1.00 0.00 C ATOM 2152 C ILE B 876 11.964 9.736 4.136 1.00 0.00 C ATOM 2153 O ILE B 876 12.927 9.781 3.373 1.00 0.00 O ATOM 2154 CB ILE B 876 11.454 7.699 5.526 1.00 0.00 C ATOM 2155 CG1 ILE B 876 11.508 7.089 6.934 1.00 0.00 C ATOM 2156 CG2 ILE B 876 12.217 6.800 4.548 1.00 0.00 C ATOM 2157 CD1 ILE B 876 10.734 5.792 7.082 1.00 0.00 C ATOM 0 H ILE B 876 10.599 9.697 6.873 1.00 0.00 H new ATOM 0 HA ILE B 876 13.155 8.993 5.771 1.00 0.00 H new ATOM 0 HB ILE B 876 10.412 7.781 5.218 1.00 0.00 H new ATOM 0 HG12 ILE B 876 12.550 6.909 7.200 1.00 0.00 H new ATOM 0 HG13 ILE B 876 11.118 7.815 7.647 1.00 0.00 H new ATOM 0 HG21 ILE B 876 11.768 5.807 4.541 1.00 0.00 H new ATOM 0 HG22 ILE B 876 12.168 7.228 3.547 1.00 0.00 H new ATOM 0 HG23 ILE B 876 13.259 6.725 4.860 1.00 0.00 H new ATOM 0 HD11 ILE B 876 10.824 5.429 8.106 1.00 0.00 H new ATOM 0 HD12 ILE B 876 9.683 5.967 6.850 1.00 0.00 H new ATOM 0 HD13 ILE B 876 11.138 5.047 6.396 1.00 0.00 H new ATOM 2169 N LEU B 877 10.774 10.220 3.817 1.00 0.00 N ATOM 2170 CA LEU B 877 10.518 10.853 2.525 1.00 0.00 C ATOM 2171 C LEU B 877 11.290 12.146 2.413 1.00 0.00 C ATOM 2172 O LEU B 877 11.918 12.428 1.397 1.00 0.00 O ATOM 2173 CB LEU B 877 9.021 11.131 2.364 1.00 0.00 C ATOM 2174 CG LEU B 877 8.132 9.897 2.295 1.00 0.00 C ATOM 2175 CD1 LEU B 877 6.684 10.281 2.347 1.00 0.00 C ATOM 2176 CD2 LEU B 877 8.383 9.157 1.022 1.00 0.00 C ATOM 0 H LEU B 877 9.964 10.188 4.436 1.00 0.00 H new ATOM 0 HA LEU B 877 10.844 10.176 1.736 1.00 0.00 H new ATOM 0 HB2 LEU B 877 8.692 11.749 3.199 1.00 0.00 H new ATOM 0 HB3 LEU B 877 8.873 11.716 1.456 1.00 0.00 H new ATOM 0 HG LEU B 877 8.369 9.264 3.150 1.00 0.00 H new ATOM 0 HD11 LEU B 877 6.068 9.384 2.296 1.00 0.00 H new ATOM 0 HD12 LEU B 877 6.481 10.809 3.279 1.00 0.00 H new ATOM 0 HD13 LEU B 877 6.449 10.930 1.504 1.00 0.00 H new ATOM 0 HD21 LEU B 877 7.743 8.276 0.981 1.00 0.00 H new ATOM 0 HD22 LEU B 877 8.162 9.806 0.174 1.00 0.00 H new ATOM 0 HD23 LEU B 877 9.428 8.849 0.980 1.00 0.00 H new ATOM 2188 N GLY B 878 11.254 12.914 3.466 1.00 0.00 N ATOM 2189 CA GLY B 878 11.914 14.187 3.472 1.00 0.00 C ATOM 2190 C GLY B 878 10.931 15.293 3.233 1.00 0.00 C ATOM 2191 O GLY B 878 11.240 16.465 3.436 1.00 0.00 O ATOM 0 H GLY B 878 10.772 12.678 4.334 1.00 0.00 H new ATOM 0 HA2 GLY B 878 12.414 14.339 4.428 1.00 0.00 H new ATOM 0 HA3 GLY B 878 12.685 14.206 2.702 1.00 0.00 H new ATOM 2195 N ASN B 879 9.733 14.920 2.813 1.00 0.00 N ATOM 2196 CA ASN B 879 8.693 15.880 2.535 1.00 0.00 C ATOM 2197 C ASN B 879 7.525 15.609 3.411 1.00 0.00 C ATOM 2198 O ASN B 879 6.910 14.533 3.305 1.00 0.00 O ATOM 2199 CB ASN B 879 8.222 15.781 1.092 1.00 0.00 C ATOM 2200 CG ASN B 879 7.355 16.961 0.678 1.00 0.00 C ATOM 2201 OD1 ASN B 879 6.587 16.805 -0.371 1.00 0.00 O flip ATOM 2202 ND2 ASN B 879 7.424 18.020 1.266 1.00 0.00 N flip ATOM 0 H ASN B 879 9.462 13.949 2.658 1.00 0.00 H new ATOM 0 HA ASN B 879 9.102 16.874 2.716 1.00 0.00 H new ATOM 0 HB2 ASN B 879 9.089 15.723 0.434 1.00 0.00 H new ATOM 0 HB3 ASN B 879 7.659 14.857 0.960 1.00 0.00 H new ATOM 0 HD21 ASN B 879 8.031 18.112 2.081 1.00 0.00 H new ATOM 0 HD22 ASN B 879 6.875 18.818 0.946 1.00 0.00 H new ATOM 2209 N ALA B 880 7.200 16.559 4.252 1.00 0.00 N ATOM 2210 CA ALA B 880 6.059 16.447 5.134 1.00 0.00 C ATOM 2211 C ALA B 880 4.777 16.378 4.326 1.00 0.00 C ATOM 2212 O ALA B 880 3.855 15.690 4.705 1.00 0.00 O ATOM 2213 CB ALA B 880 6.015 17.601 6.127 1.00 0.00 C ATOM 0 H ALA B 880 7.717 17.433 4.347 1.00 0.00 H new ATOM 0 HA ALA B 880 6.158 15.525 5.707 1.00 0.00 H new ATOM 0 HB1 ALA B 880 5.147 17.489 6.776 1.00 0.00 H new ATOM 0 HB2 ALA B 880 6.923 17.596 6.731 1.00 0.00 H new ATOM 0 HB3 ALA B 880 5.944 18.544 5.586 1.00 0.00 H new ATOM 2219 N ALA B 881 4.753 17.067 3.180 1.00 0.00 N ATOM 2220 CA ALA B 881 3.595 17.056 2.296 1.00 0.00 C ATOM 2221 C ALA B 881 3.333 15.655 1.788 1.00 0.00 C ATOM 2222 O ALA B 881 2.252 15.120 1.976 1.00 0.00 O ATOM 2223 CB ALA B 881 3.815 17.980 1.116 1.00 0.00 C ATOM 0 H ALA B 881 5.528 17.640 2.847 1.00 0.00 H new ATOM 0 HA ALA B 881 2.733 17.402 2.867 1.00 0.00 H new ATOM 0 HB1 ALA B 881 2.939 17.957 0.468 1.00 0.00 H new ATOM 0 HB2 ALA B 881 3.975 18.997 1.475 1.00 0.00 H new ATOM 0 HB3 ALA B 881 4.690 17.652 0.555 1.00 0.00 H new ATOM 2229 N ASN B 882 4.355 15.041 1.187 1.00 0.00 N ATOM 2230 CA ASN B 882 4.230 13.686 0.644 1.00 0.00 C ATOM 2231 C ASN B 882 3.837 12.708 1.704 1.00 0.00 C ATOM 2232 O ASN B 882 2.925 11.894 1.509 1.00 0.00 O ATOM 2233 CB ASN B 882 5.511 13.224 -0.033 1.00 0.00 C ATOM 2234 CG ASN B 882 5.742 13.891 -1.368 1.00 0.00 C ATOM 2235 OD1 ASN B 882 4.802 14.268 -2.057 1.00 0.00 O ATOM 2236 ND2 ASN B 882 6.986 14.061 -1.742 1.00 0.00 N ATOM 0 H ASN B 882 5.277 15.460 1.064 1.00 0.00 H new ATOM 0 HA ASN B 882 3.442 13.725 -0.108 1.00 0.00 H new ATOM 0 HB2 ASN B 882 6.357 13.430 0.622 1.00 0.00 H new ATOM 0 HB3 ASN B 882 5.473 12.144 -0.174 1.00 0.00 H new ATOM 0 HD21 ASN B 882 7.194 14.519 -2.630 1.00 0.00 H new ATOM 0 HD22 ASN B 882 7.747 13.736 -1.146 1.00 0.00 H new ATOM 2243 N ALA B 883 4.521 12.798 2.814 1.00 0.00 N ATOM 2244 CA ALA B 883 4.255 11.981 3.984 1.00 0.00 C ATOM 2245 C ALA B 883 2.820 12.129 4.478 1.00 0.00 C ATOM 2246 O ALA B 883 2.149 11.137 4.747 1.00 0.00 O ATOM 2247 CB ALA B 883 5.207 12.378 5.061 1.00 0.00 C ATOM 0 H ALA B 883 5.294 13.451 2.940 1.00 0.00 H new ATOM 0 HA ALA B 883 4.390 10.934 3.712 1.00 0.00 H new ATOM 0 HB1 ALA B 883 5.023 11.775 5.950 1.00 0.00 H new ATOM 0 HB2 ALA B 883 6.230 12.218 4.720 1.00 0.00 H new ATOM 0 HB3 ALA B 883 5.065 13.432 5.302 1.00 0.00 H new ATOM 2253 N LYS B 884 2.367 13.353 4.597 1.00 0.00 N ATOM 2254 CA LYS B 884 1.021 13.651 5.069 1.00 0.00 C ATOM 2255 C LYS B 884 -0.004 13.086 4.126 1.00 0.00 C ATOM 2256 O LYS B 884 -0.999 12.543 4.555 1.00 0.00 O ATOM 2257 CB LYS B 884 0.851 15.188 5.312 1.00 0.00 C ATOM 2258 CG LYS B 884 -0.589 15.736 5.486 1.00 0.00 C ATOM 2259 CD LYS B 884 -1.261 15.964 4.126 1.00 0.00 C ATOM 2260 CE LYS B 884 -2.630 16.659 4.219 1.00 0.00 C ATOM 2261 NZ LYS B 884 -3.663 15.871 4.948 1.00 0.00 N ATOM 0 H LYS B 884 2.918 14.181 4.370 1.00 0.00 H new ATOM 0 HA LYS B 884 0.860 13.166 6.032 1.00 0.00 H new ATOM 0 HB2 LYS B 884 1.420 15.451 6.204 1.00 0.00 H new ATOM 0 HB3 LYS B 884 1.310 15.713 4.474 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -1.180 15.034 6.074 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -0.560 16.673 6.043 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -0.601 16.565 3.501 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -1.385 15.003 3.627 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -2.504 17.621 4.716 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -2.990 16.866 3.211 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -4.485 16.476 5.147 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -3.961 15.064 4.363 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -3.265 15.522 5.843 1.00 0.00 H new ATOM 2275 N GLN B 885 0.294 13.157 2.850 1.00 0.00 N ATOM 2276 CA GLN B 885 -0.618 12.697 1.815 1.00 0.00 C ATOM 2277 C GLN B 885 -0.782 11.219 1.934 1.00 0.00 C ATOM 2278 O GLN B 885 -1.875 10.730 2.029 1.00 0.00 O ATOM 2279 CB GLN B 885 -0.097 13.064 0.434 1.00 0.00 C ATOM 2280 CG GLN B 885 -0.110 14.562 0.145 1.00 0.00 C ATOM 2281 CD GLN B 885 0.584 14.935 -1.159 1.00 0.00 C ATOM 2282 OE1 GLN B 885 1.613 14.216 -1.516 1.00 0.00 O flip ATOM 2283 NE2 GLN B 885 0.213 15.889 -1.815 1.00 0.00 N flip ATOM 0 H GLN B 885 1.173 13.534 2.495 1.00 0.00 H new ATOM 0 HA GLN B 885 -1.584 13.184 1.946 1.00 0.00 H new ATOM 0 HB2 GLN B 885 0.923 12.693 0.331 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -0.699 12.554 -0.318 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -1.143 14.908 0.110 1.00 0.00 H new ATOM 0 HG3 GLN B 885 0.374 15.087 0.968 1.00 0.00 H new ATOM 0 HE21 GLN B 885 -0.595 16.433 -1.512 1.00 0.00 H new ATOM 0 HE22 GLN B 885 0.709 16.145 -2.668 1.00 0.00 H new ATOM 2292 N LEU B 886 0.335 10.538 1.970 1.00 0.00 N ATOM 2293 CA LEU B 886 0.404 9.131 2.150 1.00 0.00 C ATOM 2294 C LEU B 886 -0.294 8.676 3.445 1.00 0.00 C ATOM 2295 O LEU B 886 -1.204 7.867 3.389 1.00 0.00 O ATOM 2296 CB LEU B 886 1.873 8.801 2.154 1.00 0.00 C ATOM 2297 CG LEU B 886 2.324 7.483 2.665 1.00 0.00 C ATOM 2298 CD1 LEU B 886 1.893 6.369 1.730 1.00 0.00 C ATOM 2299 CD2 LEU B 886 3.827 7.526 2.834 1.00 0.00 C ATOM 0 H LEU B 886 1.251 10.976 1.870 1.00 0.00 H new ATOM 0 HA LEU B 886 -0.122 8.603 1.355 1.00 0.00 H new ATOM 0 HB2 LEU B 886 2.232 8.894 1.129 1.00 0.00 H new ATOM 0 HB3 LEU B 886 2.379 9.569 2.739 1.00 0.00 H new ATOM 0 HG LEU B 886 1.863 7.276 3.631 1.00 0.00 H new ATOM 0 HD11 LEU B 886 2.234 5.411 2.124 1.00 0.00 H new ATOM 0 HD12 LEU B 886 0.806 6.362 1.649 1.00 0.00 H new ATOM 0 HD13 LEU B 886 2.329 6.532 0.744 1.00 0.00 H new ATOM 0 HD21 LEU B 886 4.179 6.565 3.209 1.00 0.00 H new ATOM 0 HD22 LEU B 886 4.296 7.733 1.872 1.00 0.00 H new ATOM 0 HD23 LEU B 886 4.091 8.311 3.543 1.00 0.00 H new ATOM 2311 N TYR B 887 0.080 9.265 4.571 1.00 0.00 N ATOM 2312 CA TYR B 887 -0.442 8.842 5.883 1.00 0.00 C ATOM 2313 C TYR B 887 -1.947 9.057 5.974 1.00 0.00 C ATOM 2314 O TYR B 887 -2.701 8.175 6.385 1.00 0.00 O ATOM 2315 CB TYR B 887 0.263 9.630 7.005 1.00 0.00 C ATOM 2316 CG TYR B 887 -0.152 9.256 8.425 1.00 0.00 C ATOM 2317 CD1 TYR B 887 0.497 8.240 9.117 1.00 0.00 C ATOM 2318 CD2 TYR B 887 -1.184 9.933 9.076 1.00 0.00 C ATOM 2319 CE1 TYR B 887 0.133 7.910 10.412 1.00 0.00 C ATOM 2320 CE2 TYR B 887 -1.554 9.605 10.364 1.00 0.00 C ATOM 2321 CZ TYR B 887 -0.895 8.594 11.029 1.00 0.00 C ATOM 2322 OH TYR B 887 -1.262 8.270 12.326 1.00 0.00 O ATOM 0 H TYR B 887 0.743 10.039 4.613 1.00 0.00 H new ATOM 0 HA TYR B 887 -0.242 7.777 5.999 1.00 0.00 H new ATOM 0 HB2 TYR B 887 1.339 9.484 6.908 1.00 0.00 H new ATOM 0 HB3 TYR B 887 0.071 10.693 6.856 1.00 0.00 H new ATOM 0 HD1 TYR B 887 1.299 7.699 8.637 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -1.703 10.729 8.562 1.00 0.00 H new ATOM 0 HE1 TYR B 887 0.651 7.121 10.937 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -2.358 10.139 10.849 1.00 0.00 H new ATOM 0 HH TYR B 887 -2.001 8.847 12.611 1.00 0.00 H new ATOM 2332 N ASP B 888 -2.372 10.204 5.531 1.00 0.00 N ATOM 2333 CA ASP B 888 -3.755 10.629 5.664 1.00 0.00 C ATOM 2334 C ASP B 888 -4.638 9.794 4.768 1.00 0.00 C ATOM 2335 O ASP B 888 -5.729 9.425 5.153 1.00 0.00 O ATOM 2336 CB ASP B 888 -3.861 12.114 5.324 1.00 0.00 C ATOM 2337 CG ASP B 888 -5.206 12.726 5.582 1.00 0.00 C ATOM 2338 OD1 ASP B 888 -5.863 12.387 6.589 1.00 0.00 O ATOM 2339 OD2 ASP B 888 -5.586 13.638 4.826 1.00 0.00 O ATOM 0 H ASP B 888 -1.773 10.883 5.062 1.00 0.00 H new ATOM 0 HA ASP B 888 -4.092 10.485 6.691 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -3.113 12.658 5.901 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -3.612 12.250 4.272 1.00 0.00 H new ATOM 2344 N PHE B 889 -4.078 9.420 3.626 1.00 0.00 N ATOM 2345 CA PHE B 889 -4.716 8.604 2.597 1.00 0.00 C ATOM 2346 C PHE B 889 -4.938 7.216 3.131 1.00 0.00 C ATOM 2347 O PHE B 889 -6.014 6.645 3.013 1.00 0.00 O ATOM 2348 CB PHE B 889 -3.757 8.584 1.376 1.00 0.00 C ATOM 2349 CG PHE B 889 -3.920 7.508 0.328 1.00 0.00 C ATOM 2350 CD1 PHE B 889 -3.417 6.231 0.547 1.00 0.00 C ATOM 2351 CD2 PHE B 889 -4.501 7.785 -0.887 1.00 0.00 C ATOM 2352 CE1 PHE B 889 -3.499 5.258 -0.410 1.00 0.00 C ATOM 2353 CE2 PHE B 889 -4.590 6.805 -1.856 1.00 0.00 C ATOM 2354 CZ PHE B 889 -4.087 5.539 -1.613 1.00 0.00 C ATOM 0 H PHE B 889 -3.125 9.688 3.379 1.00 0.00 H new ATOM 0 HA PHE B 889 -5.686 9.007 2.305 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -3.845 9.547 0.874 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -2.739 8.517 1.760 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -2.951 6.002 1.494 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -4.889 8.773 -1.084 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -3.102 4.272 -0.217 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -5.053 7.027 -2.806 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.158 4.774 -2.372 1.00 0.00 H new ATOM 2364 N ILE B 890 -3.917 6.697 3.735 1.00 0.00 N ATOM 2365 CA ILE B 890 -3.930 5.373 4.251 1.00 0.00 C ATOM 2366 C ILE B 890 -4.934 5.219 5.381 1.00 0.00 C ATOM 2367 O ILE B 890 -5.742 4.292 5.376 1.00 0.00 O ATOM 2368 CB ILE B 890 -2.504 4.956 4.686 1.00 0.00 C ATOM 2369 CG1 ILE B 890 -1.607 4.852 3.447 1.00 0.00 C ATOM 2370 CG2 ILE B 890 -2.506 3.665 5.476 1.00 0.00 C ATOM 2371 CD1 ILE B 890 -0.177 4.496 3.732 1.00 0.00 C ATOM 0 H ILE B 890 -3.038 7.193 3.884 1.00 0.00 H new ATOM 0 HA ILE B 890 -4.253 4.700 3.457 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.107 5.722 5.353 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -2.026 4.103 2.775 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -1.631 5.805 2.918 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -1.485 3.411 5.760 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -3.112 3.788 6.373 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -2.922 2.865 4.864 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.379 4.446 2.796 1.00 0.00 H new ATOM 0 HD12 ILE B 890 0.266 5.256 4.376 1.00 0.00 H new ATOM 0 HD13 ILE B 890 -0.136 3.528 4.231 1.00 0.00 H new ATOM 2383 N HIS B 891 -4.946 6.164 6.281 1.00 0.00 N ATOM 2384 CA HIS B 891 -5.777 6.063 7.464 1.00 0.00 C ATOM 2385 C HIS B 891 -7.163 6.698 7.286 1.00 0.00 C ATOM 2386 O HIS B 891 -7.882 6.913 8.263 1.00 0.00 O ATOM 2387 CB HIS B 891 -5.057 6.641 8.692 1.00 0.00 C ATOM 2388 CG HIS B 891 -3.770 5.934 9.045 1.00 0.00 C ATOM 2389 ND1 HIS B 891 -3.688 4.814 9.839 1.00 0.00 N ATOM 2390 CD2 HIS B 891 -2.498 6.219 8.693 1.00 0.00 C ATOM 2391 CE1 HIS B 891 -2.407 4.471 9.942 1.00 0.00 C ATOM 2392 NE2 HIS B 891 -1.642 5.292 9.263 1.00 0.00 N ATOM 0 H HIS B 891 -4.390 7.017 6.223 1.00 0.00 H new ATOM 0 HA HIS B 891 -5.949 4.999 7.629 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -4.842 7.694 8.511 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -5.730 6.596 9.548 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -4.474 4.330 10.274 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -2.195 7.043 8.064 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -2.044 3.627 10.510 1.00 0.00 H new ATOM 2400 N THR B 892 -7.558 6.977 6.063 1.00 0.00 N ATOM 2401 CA THR B 892 -8.886 7.498 5.832 1.00 0.00 C ATOM 2402 C THR B 892 -9.698 6.474 5.028 1.00 0.00 C ATOM 2403 O THR B 892 -9.122 5.573 4.404 1.00 0.00 O ATOM 2404 CB THR B 892 -8.889 8.901 5.141 1.00 0.00 C ATOM 2405 OG1 THR B 892 -10.225 9.439 5.079 1.00 0.00 O ATOM 2406 CG2 THR B 892 -8.298 8.830 3.751 1.00 0.00 C ATOM 0 H THR B 892 -6.989 6.854 5.226 1.00 0.00 H new ATOM 0 HA THR B 892 -9.354 7.656 6.804 1.00 0.00 H new ATOM 0 HB THR B 892 -8.269 9.564 5.745 1.00 0.00 H new ATOM 0 HG1 THR B 892 -10.204 10.317 4.645 1.00 0.00 H new ATOM 0 HG21 THR B 892 -8.315 9.821 3.298 1.00 0.00 H new ATOM 0 HG22 THR B 892 -7.269 8.475 3.811 1.00 0.00 H new ATOM 0 HG23 THR B 892 -8.884 8.142 3.141 1.00 0.00 H new ATOM 2414 N SER B 893 -11.006 6.578 5.060 1.00 0.00 N ATOM 2415 CA SER B 893 -11.832 5.637 4.359 1.00 0.00 C ATOM 2416 C SER B 893 -12.506 6.272 3.140 1.00 0.00 C ATOM 2417 O SER B 893 -13.317 7.170 3.270 1.00 0.00 O ATOM 2418 CB SER B 893 -12.889 5.046 5.292 1.00 0.00 C ATOM 2419 OG SER B 893 -12.297 4.464 6.450 1.00 0.00 O ATOM 0 H SER B 893 -11.515 7.304 5.564 1.00 0.00 H new ATOM 0 HA SER B 893 -11.182 4.837 4.005 1.00 0.00 H new ATOM 0 HB2 SER B 893 -13.588 5.827 5.593 1.00 0.00 H new ATOM 0 HB3 SER B 893 -13.466 4.291 4.758 1.00 0.00 H new ATOM 0 HG SER B 893 -12.999 4.097 7.027 1.00 0.00 H new ATOM 2425 N PHE B 894 -12.171 5.785 1.966 1.00 0.00 N ATOM 2426 CA PHE B 894 -12.795 6.240 0.719 1.00 0.00 C ATOM 2427 C PHE B 894 -14.289 5.961 0.745 1.00 0.00 C ATOM 2428 O PHE B 894 -15.103 6.782 0.300 1.00 0.00 O ATOM 2429 CB PHE B 894 -12.120 5.594 -0.510 1.00 0.00 C ATOM 2430 CG PHE B 894 -11.773 4.142 -0.329 1.00 0.00 C ATOM 2431 CD1 PHE B 894 -12.725 3.167 -0.452 1.00 0.00 C ATOM 2432 CD2 PHE B 894 -10.485 3.768 -0.003 1.00 0.00 C ATOM 2433 CE1 PHE B 894 -12.406 1.854 -0.256 1.00 0.00 C ATOM 2434 CE2 PHE B 894 -10.157 2.457 0.200 1.00 0.00 C ATOM 2435 CZ PHE B 894 -11.114 1.494 0.073 1.00 0.00 C ATOM 0 H PHE B 894 -11.461 5.064 1.837 1.00 0.00 H new ATOM 0 HA PHE B 894 -12.653 7.317 0.635 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -12.783 5.693 -1.369 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.210 6.147 -0.744 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -13.739 3.439 -0.707 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -9.722 4.526 0.094 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -13.167 1.094 -0.359 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -9.145 2.185 0.460 1.00 0.00 H new ATOM 0 HZ PHE B 894 -10.863 0.455 0.229 1.00 0.00 H new ATOM 2445 N ALA B 895 -14.632 4.808 1.306 1.00 0.00 N ATOM 2446 CA ALA B 895 -16.010 4.402 1.495 1.00 0.00 C ATOM 2447 C ALA B 895 -16.796 5.430 2.288 1.00 0.00 C ATOM 2448 O ALA B 895 -17.945 5.691 1.980 1.00 0.00 O ATOM 2449 CB ALA B 895 -16.084 3.059 2.189 1.00 0.00 C ATOM 0 H ALA B 895 -13.953 4.126 1.644 1.00 0.00 H new ATOM 0 HA ALA B 895 -16.457 4.320 0.504 1.00 0.00 H new ATOM 0 HB1 ALA B 895 -17.128 2.774 2.320 1.00 0.00 H new ATOM 0 HB2 ALA B 895 -15.577 2.308 1.583 1.00 0.00 H new ATOM 0 HB3 ALA B 895 -15.601 3.126 3.164 1.00 0.00 H new ATOM 2455 N GLU B 896 -16.175 6.054 3.277 1.00 0.00 N ATOM 2456 CA GLU B 896 -16.910 7.005 4.071 1.00 0.00 C ATOM 2457 C GLU B 896 -17.030 8.322 3.319 1.00 0.00 C ATOM 2458 O GLU B 896 -18.037 8.986 3.399 1.00 0.00 O ATOM 2459 CB GLU B 896 -16.313 7.227 5.466 1.00 0.00 C ATOM 2460 CG GLU B 896 -15.071 8.079 5.502 1.00 0.00 C ATOM 2461 CD GLU B 896 -14.631 8.370 6.894 1.00 0.00 C ATOM 2462 OE1 GLU B 896 -15.307 9.177 7.572 1.00 0.00 O ATOM 2463 OE2 GLU B 896 -13.600 7.825 7.335 1.00 0.00 O ATOM 0 H GLU B 896 -15.198 5.921 3.537 1.00 0.00 H new ATOM 0 HA GLU B 896 -17.901 6.582 4.235 1.00 0.00 H new ATOM 0 HB2 GLU B 896 -17.070 7.689 6.099 1.00 0.00 H new ATOM 0 HB3 GLU B 896 -16.081 6.256 5.904 1.00 0.00 H new ATOM 0 HG2 GLU B 896 -14.268 7.571 4.967 1.00 0.00 H new ATOM 0 HG3 GLU B 896 -15.260 9.016 4.979 1.00 0.00 H new ATOM 2470 N VAL B 897 -16.029 8.638 2.520 1.00 0.00 N ATOM 2471 CA VAL B 897 -16.010 9.890 1.771 1.00 0.00 C ATOM 2472 C VAL B 897 -17.185 9.913 0.817 1.00 0.00 C ATOM 2473 O VAL B 897 -17.899 10.910 0.707 1.00 0.00 O ATOM 2474 CB VAL B 897 -14.691 10.079 0.963 1.00 0.00 C ATOM 2475 CG1 VAL B 897 -14.678 11.423 0.253 1.00 0.00 C ATOM 2476 CG2 VAL B 897 -13.477 9.962 1.860 1.00 0.00 C ATOM 0 H VAL B 897 -15.213 8.045 2.369 1.00 0.00 H new ATOM 0 HA VAL B 897 -16.075 10.707 2.490 1.00 0.00 H new ATOM 0 HB VAL B 897 -14.649 9.285 0.217 1.00 0.00 H new ATOM 0 HG11 VAL B 897 -13.747 11.531 -0.304 1.00 0.00 H new ATOM 0 HG12 VAL B 897 -15.521 11.479 -0.435 1.00 0.00 H new ATOM 0 HG13 VAL B 897 -14.756 12.224 0.988 1.00 0.00 H new ATOM 0 HG21 VAL B 897 -12.572 10.098 1.268 1.00 0.00 H new ATOM 0 HG22 VAL B 897 -13.522 10.727 2.635 1.00 0.00 H new ATOM 0 HG23 VAL B 897 -13.461 8.976 2.324 1.00 0.00 H new ATOM 2486 N VAL B 898 -17.414 8.787 0.180 1.00 0.00 N ATOM 2487 CA VAL B 898 -18.505 8.658 -0.746 1.00 0.00 C ATOM 2488 C VAL B 898 -19.845 8.448 0.005 1.00 0.00 C ATOM 2489 O VAL B 898 -20.916 8.813 -0.490 1.00 0.00 O ATOM 2490 CB VAL B 898 -18.227 7.521 -1.781 1.00 0.00 C ATOM 2491 CG1 VAL B 898 -18.203 6.140 -1.146 1.00 0.00 C ATOM 2492 CG2 VAL B 898 -19.175 7.589 -2.968 1.00 0.00 C ATOM 0 H VAL B 898 -16.851 7.943 0.291 1.00 0.00 H new ATOM 0 HA VAL B 898 -18.593 9.588 -1.307 1.00 0.00 H new ATOM 0 HB VAL B 898 -17.222 7.695 -2.164 1.00 0.00 H new ATOM 0 HG11 VAL B 898 -18.006 5.390 -1.912 1.00 0.00 H new ATOM 0 HG12 VAL B 898 -17.419 6.101 -0.390 1.00 0.00 H new ATOM 0 HG13 VAL B 898 -19.167 5.937 -0.680 1.00 0.00 H new ATOM 0 HG21 VAL B 898 -18.947 6.781 -3.663 1.00 0.00 H new ATOM 0 HG22 VAL B 898 -20.203 7.488 -2.619 1.00 0.00 H new ATOM 0 HG23 VAL B 898 -19.056 8.547 -3.474 1.00 0.00 H new ATOM 2502 N SER B 899 -19.762 7.901 1.210 1.00 0.00 N ATOM 2503 CA SER B 899 -20.927 7.655 2.044 1.00 0.00 C ATOM 2504 C SER B 899 -21.505 8.987 2.548 1.00 0.00 C ATOM 2505 O SER B 899 -22.706 9.258 2.395 1.00 0.00 O ATOM 2506 CB SER B 899 -20.529 6.769 3.230 1.00 0.00 C ATOM 2507 OG SER B 899 -21.645 6.339 3.975 1.00 0.00 O ATOM 0 H SER B 899 -18.881 7.615 1.637 1.00 0.00 H new ATOM 0 HA SER B 899 -21.690 7.145 1.456 1.00 0.00 H new ATOM 0 HB2 SER B 899 -19.983 5.900 2.864 1.00 0.00 H new ATOM 0 HB3 SER B 899 -19.851 7.321 3.881 1.00 0.00 H new ATOM 0 HG SER B 899 -21.345 5.776 4.719 1.00 0.00 H new ATOM 2513 N LYS B 900 -20.646 9.821 3.133 1.00 0.00 N ATOM 2514 CA LYS B 900 -21.072 11.115 3.645 1.00 0.00 C ATOM 2515 C LYS B 900 -21.416 12.030 2.493 1.00 0.00 C ATOM 2516 O LYS B 900 -22.450 12.708 2.490 1.00 0.00 O ATOM 2517 CB LYS B 900 -20.025 11.765 4.600 1.00 0.00 C ATOM 2518 CG LYS B 900 -19.851 11.104 6.000 1.00 0.00 C ATOM 2519 CD LYS B 900 -19.269 9.699 5.938 1.00 0.00 C ATOM 2520 CE LYS B 900 -18.982 9.103 7.313 1.00 0.00 C ATOM 2521 NZ LYS B 900 -17.900 9.810 8.045 1.00 0.00 N ATOM 0 H LYS B 900 -19.654 9.621 3.262 1.00 0.00 H new ATOM 0 HA LYS B 900 -21.963 10.954 4.252 1.00 0.00 H new ATOM 0 HB2 LYS B 900 -19.057 11.760 4.098 1.00 0.00 H new ATOM 0 HB3 LYS B 900 -20.301 12.809 4.748 1.00 0.00 H new ATOM 0 HG2 LYS B 900 -19.202 11.731 6.611 1.00 0.00 H new ATOM 0 HG3 LYS B 900 -20.820 11.066 6.498 1.00 0.00 H new ATOM 0 HD2 LYS B 900 -19.963 9.049 5.406 1.00 0.00 H new ATOM 0 HD3 LYS B 900 -18.346 9.721 5.359 1.00 0.00 H new ATOM 0 HE2 LYS B 900 -19.893 9.130 7.910 1.00 0.00 H new ATOM 0 HE3 LYS B 900 -18.708 8.054 7.197 1.00 0.00 H new ATOM 0 HZ1 LYS B 900 -17.867 9.471 9.028 1.00 0.00 H new ATOM 0 HZ2 LYS B 900 -16.988 9.621 7.583 1.00 0.00 H new ATOM 0 HZ3 LYS B 900 -18.087 10.833 8.037 1.00 0.00 H new ATOM 2535 N GLY B 901 -20.564 12.013 1.515 1.00 0.00 N ATOM 2536 CA GLY B 901 -20.769 12.765 0.296 1.00 0.00 C ATOM 2537 C GLY B 901 -20.454 14.235 0.449 1.00 0.00 C ATOM 2538 O GLY B 901 -19.422 14.715 -0.031 1.00 0.00 O ATOM 0 H GLY B 901 -19.697 11.476 1.531 1.00 0.00 H new ATOM 0 HA2 GLY B 901 -20.144 12.345 -0.493 1.00 0.00 H new ATOM 0 HA3 GLY B 901 -21.805 12.652 -0.024 1.00 0.00 H new ATOM 2542 N LYS B 902 -21.316 14.931 1.138 1.00 0.00 N ATOM 2543 CA LYS B 902 -21.212 16.357 1.339 1.00 0.00 C ATOM 2544 C LYS B 902 -21.826 16.750 2.672 1.00 0.00 C ATOM 2545 O LYS B 902 -22.324 15.879 3.415 1.00 0.00 O ATOM 2546 CB LYS B 902 -21.858 17.140 0.149 1.00 0.00 C ATOM 2547 CG LYS B 902 -23.191 16.573 -0.399 1.00 0.00 C ATOM 2548 CD LYS B 902 -24.309 16.515 0.633 1.00 0.00 C ATOM 2549 CE LYS B 902 -25.547 15.846 0.063 1.00 0.00 C ATOM 2550 NZ LYS B 902 -26.592 15.640 1.089 1.00 0.00 N ATOM 0 H LYS B 902 -22.132 14.515 1.588 1.00 0.00 H new ATOM 0 HA LYS B 902 -20.157 16.628 1.366 1.00 0.00 H new ATOM 0 HB2 LYS B 902 -22.028 18.168 0.468 1.00 0.00 H new ATOM 0 HB3 LYS B 902 -21.138 17.175 -0.669 1.00 0.00 H new ATOM 0 HG2 LYS B 902 -23.517 17.186 -1.239 1.00 0.00 H new ATOM 0 HG3 LYS B 902 -23.015 15.569 -0.786 1.00 0.00 H new ATOM 0 HD2 LYS B 902 -23.968 15.968 1.512 1.00 0.00 H new ATOM 0 HD3 LYS B 902 -24.557 17.524 0.962 1.00 0.00 H new ATOM 0 HE2 LYS B 902 -25.949 16.457 -0.745 1.00 0.00 H new ATOM 0 HE3 LYS B 902 -25.272 14.885 -0.371 1.00 0.00 H new ATOM 0 HZ1 LYS B 902 -27.418 15.181 0.656 1.00 0.00 H new ATOM 0 HZ2 LYS B 902 -26.219 15.035 1.848 1.00 0.00 H new ATOM 0 HZ3 LYS B 902 -26.875 16.559 1.486 1.00 0.00 H new ATOM 2564 N GLY B 903 -21.773 18.018 2.987 1.00 0.00 N ATOM 2565 CA GLY B 903 -22.380 18.516 4.189 1.00 0.00 C ATOM 2566 C GLY B 903 -22.044 19.969 4.417 1.00 0.00 C ATOM 2567 O GLY B 903 -22.936 20.797 4.643 1.00 0.00 O ATOM 0 H GLY B 903 -21.310 18.729 2.420 1.00 0.00 H new ATOM 0 HA2 GLY B 903 -23.462 18.397 4.128 1.00 0.00 H new ATOM 0 HA3 GLY B 903 -22.042 17.925 5.040 1.00 0.00 H new ATOM 2571 N LYS B 904 -20.777 20.295 4.311 1.00 0.00 N ATOM 2572 CA LYS B 904 -20.315 21.641 4.569 1.00 0.00 C ATOM 2573 C LYS B 904 -20.659 22.601 3.451 1.00 0.00 C ATOM 2574 O LYS B 904 -20.534 22.294 2.256 1.00 0.00 O ATOM 2575 CB LYS B 904 -18.811 21.691 4.867 1.00 0.00 C ATOM 2576 CG LYS B 904 -18.272 23.102 5.113 1.00 0.00 C ATOM 2577 CD LYS B 904 -16.784 23.113 5.394 1.00 0.00 C ATOM 2578 CE LYS B 904 -16.262 24.539 5.515 1.00 0.00 C ATOM 2579 NZ LYS B 904 -16.356 25.280 4.230 1.00 0.00 N ATOM 0 H LYS B 904 -20.041 19.641 4.045 1.00 0.00 H new ATOM 0 HA LYS B 904 -20.850 21.966 5.461 1.00 0.00 H new ATOM 0 HB2 LYS B 904 -18.604 21.076 5.743 1.00 0.00 H new ATOM 0 HB3 LYS B 904 -18.270 21.247 4.031 1.00 0.00 H new ATOM 0 HG2 LYS B 904 -18.479 23.724 4.242 1.00 0.00 H new ATOM 0 HG3 LYS B 904 -18.801 23.548 5.955 1.00 0.00 H new ATOM 0 HD2 LYS B 904 -16.580 22.568 6.316 1.00 0.00 H new ATOM 0 HD3 LYS B 904 -16.255 22.595 4.594 1.00 0.00 H new ATOM 0 HE2 LYS B 904 -16.829 25.068 6.281 1.00 0.00 H new ATOM 0 HE3 LYS B 904 -15.224 24.518 5.845 1.00 0.00 H new ATOM 0 HZ1 LYS B 904 -15.771 26.138 4.281 1.00 0.00 H new ATOM 0 HZ2 LYS B 904 -16.017 24.675 3.455 1.00 0.00 H new ATOM 0 HZ3 LYS B 904 -17.346 25.546 4.054 1.00 0.00 H new ATOM 2593 N LYS B 905 -21.073 23.741 3.869 1.00 0.00 N ATOM 2594 CA LYS B 905 -21.407 24.841 3.038 1.00 0.00 C ATOM 2595 C LYS B 905 -20.971 26.077 3.784 1.00 0.00 C ATOM 2596 O LYS B 905 -20.102 26.816 3.293 1.00 0.00 O ATOM 2597 CB LYS B 905 -22.910 24.894 2.734 1.00 0.00 C ATOM 2598 CG LYS B 905 -23.282 26.022 1.785 1.00 0.00 C ATOM 2599 CD LYS B 905 -24.779 26.117 1.560 1.00 0.00 C ATOM 2600 CE LYS B 905 -25.125 27.292 0.654 1.00 0.00 C ATOM 2601 NZ LYS B 905 -24.629 28.577 1.202 1.00 0.00 N ATOM 2602 OXT LYS B 905 -21.415 26.241 4.948 1.00 0.00 O ATOM 0 H LYS B 905 -21.195 23.944 4.861 1.00 0.00 H new ATOM 0 HA LYS B 905 -20.909 24.755 2.072 1.00 0.00 H new ATOM 0 HB2 LYS B 905 -23.222 23.944 2.301 1.00 0.00 H new ATOM 0 HB3 LYS B 905 -23.460 25.015 3.667 1.00 0.00 H new ATOM 0 HG2 LYS B 905 -22.917 26.967 2.187 1.00 0.00 H new ATOM 0 HG3 LYS B 905 -22.782 25.868 0.829 1.00 0.00 H new ATOM 0 HD2 LYS B 905 -25.142 25.191 1.114 1.00 0.00 H new ATOM 0 HD3 LYS B 905 -25.287 26.230 2.518 1.00 0.00 H new ATOM 0 HE2 LYS B 905 -24.694 27.128 -0.334 1.00 0.00 H new ATOM 0 HE3 LYS B 905 -26.206 27.345 0.525 1.00 0.00 H new ATOM 0 HZ1 LYS B 905 -25.128 29.366 0.743 1.00 0.00 H new ATOM 0 HZ2 LYS B 905 -24.802 28.607 2.227 1.00 0.00 H new ATOM 0 HZ3 LYS B 905 -23.608 28.661 1.021 1.00 0.00 H new TER 2616 LYS B 905