USER MOD reduce.3.24.130724 H: found=0, std=0, add=1568, rem=0, adj=68 USER MOD reduce.3.24.130724 removed 1568 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 135 SER OG : rot 152:sc= 1.29 USER MOD Set 1.2: A 168 ASN :FLIP amide:sc= -0.191 F(o=-8.5!,f=1.1) USER MOD Set 2.1: A 125 HIS : no HD1:sc= 0.261 K(o=1.6,f=-5.7!) USER MOD Set 2.2: A 164 THR OG1 : rot -131:sc= 1.33 USER MOD Set 2.3: A 166 THR OG1 : rot -150:sc= 0 USER MOD Set 3.1: A 70 MET CE :methyl -171:sc= -1.03 (180deg=-1.39) USER MOD Set 3.2: A 85 THR OG1 : rot -128:sc= 1.19 USER MOD Set 3.3: A 89 GLN :FLIP amide:sc= -6.46! C(o=-15!,f=-6.3!) USER MOD Set 4.1: A 55 LYS NZ :NH3+ -165:sc= -0.529 (180deg=-0.316) USER MOD Set 4.2: A 59 GLN : amide:sc= -6.9! C(o=-7.4!,f=-17!) USER MOD Set 5.1: A 20 ASN : amide:sc= -5.32! C(o=-7.9!,f=-9.9!) USER MOD Set 5.2: A 44 ASN :FLIP amide:sc= -0.0743 F(o=-9.2,f=-7.9) USER MOD Set 5.3: A 46 GLN :FLIP amide:sc= -2.53! C(o=-12!,f=-7.9!) USER MOD Single : A 1 MET CE :methyl -119:sc= 0 (180deg=-1.03) USER MOD Single : A 1 MET N :NH3+ -116:sc= -0.572 (180deg=-2.34!) USER MOD Single : A 2 SER OG : rot 147:sc= 1.05 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 ASN :FLIP amide:sc= -1.83! C(o=-2.6!,f=-1.8!) USER MOD Single : A 12 THR OG1 : rot 126:sc= 0.711 USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 23 ASN :FLIP amide:sc= -14.2! C(o=-15!,f=-14!) USER MOD Single : A 25 HIS :FLIP no HD1:sc= -3.95! C(o=-6.6!,f=-4!) USER MOD Single : A 26 TYR OH : rot 180:sc= -0.194 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 GLN :FLIP amide:sc= -3.44 F(o=-6.3!,f=-3.4) USER MOD Single : A 32 GLN : amide:sc= -0.0214 K(o=-0.021,f=-0.98) USER MOD Single : A 35 GLN :FLIP amide:sc= -6.21! C(o=-14!,f=-6.2!) USER MOD Single : A 39 HIS : no HE2:sc= -0.0174 K(o=-0.017,f=-4.6!) USER MOD Single : A 51 LYS NZ :NH3+ 140:sc= 1.22 (180deg=0.244) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 GLN :FLIP amide:sc= -0.713 F(o=-2.1,f=-0.71) USER MOD Single : A 67 THR OG1 : rot 55:sc= 0.0432 USER MOD Single : A 68 ASN :FLIP amide:sc= -0.917 F(o=-3.8!,f=-0.92) USER MOD Single : A 69 ASN :FLIP amide:sc= -1.87 F(o=-4.1,f=-1.9) USER MOD Single : A 71 THR OG1 : rot 50:sc= 0.128 USER MOD Single : A 73 LYS NZ :NH3+ -165:sc= -0.0293 (180deg=-0.251) USER MOD Single : A 74 LYS NZ :NH3+ 124:sc= -0.105 (180deg=-0.465) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 18:sc= 0.384 USER MOD Single : A 78 THR OG1 : rot 180:sc= -0.172 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot -85:sc= 1.2 USER MOD Single : A 84 THR OG1 : rot 102:sc= 1.19 USER MOD Single : A 87 SER OG : rot -84:sc= 0.804 USER MOD Single : A 91 LYS NZ :NH3+ 134:sc= 1.26 (180deg=1) USER MOD Single : A 99 SER OG : rot -170:sc= -2.45! USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 THR OG1 : rot 51:sc= -0.854 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 GLN : amide:sc= -0.166 X(o=-0.17,f=-0.17) USER MOD Single : A 106 ASN : amide:sc= -3.34! C(o=-3.3!,f=-3.1!) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= 0.0134 K(o=0.013,f=-2.5!) USER MOD Single : A 113 CYS SG : rot -3:sc= 0.206 USER MOD Single : A 117 THR OG1 : rot 180:sc= -1.37 USER MOD Single : A 118 GLN : amide:sc= 0.0396 X(o=0.04,f=-0.43) USER MOD Single : A 119 LYS NZ :NH3+ -173:sc= -0.034 (180deg=-0.0686) USER MOD Single : A 121 LYS NZ :NH3+ -176:sc= 0.924 (180deg=0.818) USER MOD Single : A 127 ASN : amide:sc= 0.767 K(o=0.77,f=-1.2) USER MOD Single : A 129 GLN :FLIP amide:sc= -5.73! C(o=-14!,f=-5.7!) USER MOD Single : A 134 HIS : no HD1:sc= -0.0134 X(o=-0.013,f=-0.022) USER MOD Single : A 137 THR OG1 : rot -37:sc= 1.49 USER MOD Single : A 138 SER OG : rot 129:sc= -5.01! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot -140:sc= -4.3! USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -0.235 USER MOD Single : A 147 SER OG : rot 168:sc= 0.225 USER MOD Single : A 148 GLN :FLIP amide:sc= -0.0758 F(o=-1.2,f=-0.076) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 MET CE :methyl 139:sc= -3.17! (180deg=-5.67!) USER MOD Single : A 156 MET CE :methyl -136:sc= -3.32! (180deg=-4.46!) USER MOD Single : A 169 THR OG1 : rot 158:sc= -3.39! USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 176 ASN : amide:sc= -10.5! C(o=-10!,f=-16!) USER MOD Single : A 177 THR OG1 : rot -92:sc= 1.25 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 180:sc= -0.0834 USER MOD Single : A 185 GLN : amide:sc= -5.17! C(o=-5.2!,f=-5.2!) USER MOD Single : A 186 LYS NZ :NH3+ -179:sc= -7.69! (180deg=-7.74!) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -119:sc= 0.996 (180deg=-1.51!) USER MOD Single : A 197 GLN : amide:sc= 0.0586 X(o=0.059,f=-0.014) USER MOD Single : A 200 THR OG1 : rot 180:sc= -2.44! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.192 -5.038 7.381 1.00 0.00 N ATOM 2 CA MET A 1 -12.841 -5.575 7.093 1.00 0.00 C ATOM 3 C MET A 1 -12.558 -6.705 8.070 1.00 0.00 C ATOM 4 O MET A 1 -13.429 -7.035 8.877 1.00 0.00 O ATOM 5 CB MET A 1 -11.788 -4.460 7.223 1.00 0.00 C ATOM 6 CG MET A 1 -10.443 -4.784 6.578 1.00 0.00 C ATOM 7 SD MET A 1 -9.278 -3.413 6.671 1.00 0.00 S ATOM 8 CE MET A 1 -7.836 -4.132 5.892 1.00 0.00 C ATOM 0 H1 MET A 1 -14.813 -5.205 6.564 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.584 -5.516 8.217 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.128 -4.016 7.564 1.00 0.00 H new ATOM 0 HA MET A 1 -12.795 -5.955 6.073 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.183 -3.550 6.772 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.629 -4.249 8.280 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.011 -5.656 7.068 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.601 -5.051 5.533 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.009 -4.148 6.602 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.063 -5.150 5.576 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.557 -3.536 5.023 1.00 0.00 H new ATOM 20 N SER A 2 -11.369 -7.308 7.991 1.00 0.00 N ATOM 21 CA SER A 2 -11.004 -8.392 8.882 1.00 0.00 C ATOM 22 C SER A 2 -11.843 -9.625 8.568 1.00 0.00 C ATOM 23 O SER A 2 -12.398 -9.746 7.476 1.00 0.00 O ATOM 24 CB SER A 2 -11.169 -7.946 10.345 1.00 0.00 C ATOM 25 OG SER A 2 -10.838 -8.979 11.250 1.00 0.00 O ATOM 0 H SER A 2 -10.647 -7.057 7.315 1.00 0.00 H new ATOM 0 HA SER A 2 -9.957 -8.655 8.732 1.00 0.00 H new ATOM 0 HB2 SER A 2 -10.535 -7.080 10.534 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.198 -7.630 10.515 1.00 0.00 H new ATOM 0 HG SER A 2 -10.441 -8.591 12.058 1.00 0.00 H new ATOM 31 N ILE A 3 -11.899 -10.541 9.508 1.00 0.00 N ATOM 32 CA ILE A 3 -12.579 -11.789 9.317 1.00 0.00 C ATOM 33 C ILE A 3 -14.082 -11.608 9.541 1.00 0.00 C ATOM 34 O ILE A 3 -14.808 -11.318 8.597 1.00 0.00 O ATOM 35 CB ILE A 3 -12.004 -12.858 10.264 1.00 0.00 C ATOM 36 CG1 ILE A 3 -10.542 -13.147 9.915 1.00 0.00 C ATOM 37 CG2 ILE A 3 -12.809 -14.129 10.188 1.00 0.00 C ATOM 38 CD1 ILE A 3 -9.963 -14.297 10.695 1.00 0.00 C ATOM 0 H ILE A 3 -11.471 -10.435 10.428 1.00 0.00 H new ATOM 0 HA ILE A 3 -12.425 -12.126 8.292 1.00 0.00 H new ATOM 0 HB ILE A 3 -12.058 -12.473 11.282 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -10.465 -13.364 8.850 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -9.947 -12.253 10.102 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -12.384 -14.870 10.865 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -13.840 -13.924 10.475 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -12.786 -14.514 9.169 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -8.925 -14.450 10.401 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -10.009 -14.074 11.761 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -10.536 -15.201 10.489 1.00 0.00 H new ATOM 50 N GLU A 4 -14.518 -11.778 10.794 1.00 0.00 N ATOM 51 CA GLU A 4 -15.897 -11.514 11.215 1.00 0.00 C ATOM 52 C GLU A 4 -16.925 -12.163 10.286 1.00 0.00 C ATOM 53 O GLU A 4 -17.337 -11.588 9.278 1.00 0.00 O ATOM 54 CB GLU A 4 -16.148 -10.012 11.320 1.00 0.00 C ATOM 55 CG GLU A 4 -17.533 -9.684 11.837 1.00 0.00 C ATOM 56 CD GLU A 4 -17.722 -8.210 12.111 1.00 0.00 C ATOM 57 OE1 GLU A 4 -17.824 -7.427 11.145 1.00 0.00 O ATOM 58 OE2 GLU A 4 -17.766 -7.827 13.297 1.00 0.00 O ATOM 0 H GLU A 4 -13.918 -12.106 11.551 1.00 0.00 H new ATOM 0 HA GLU A 4 -16.021 -11.966 12.199 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -15.404 -9.569 11.982 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -16.014 -9.556 10.339 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -18.275 -10.011 11.109 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -17.716 -10.246 12.753 1.00 0.00 H new ATOM 65 N ILE A 5 -17.360 -13.355 10.650 1.00 0.00 N ATOM 66 CA ILE A 5 -18.259 -14.117 9.804 1.00 0.00 C ATOM 67 C ILE A 5 -19.491 -14.553 10.592 1.00 0.00 C ATOM 68 O ILE A 5 -19.908 -13.869 11.527 1.00 0.00 O ATOM 69 CB ILE A 5 -17.532 -15.342 9.206 1.00 0.00 C ATOM 70 CG1 ILE A 5 -16.931 -16.198 10.314 1.00 0.00 C ATOM 71 CG2 ILE A 5 -16.446 -14.897 8.237 1.00 0.00 C ATOM 72 CD1 ILE A 5 -17.690 -17.472 10.590 1.00 0.00 C ATOM 0 H ILE A 5 -17.106 -13.816 11.524 1.00 0.00 H new ATOM 0 HA ILE A 5 -18.585 -13.479 8.983 1.00 0.00 H new ATOM 0 HB ILE A 5 -18.261 -15.941 8.660 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -15.905 -16.450 10.047 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -16.887 -15.609 11.230 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -15.944 -15.773 7.825 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -16.894 -14.322 7.427 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -15.720 -14.277 8.764 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -17.197 -18.023 11.391 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -18.710 -17.230 10.890 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -17.712 -18.085 9.689 1.00 0.00 H new ATOM 84 N TYR A 6 -20.055 -15.690 10.230 1.00 0.00 N ATOM 85 CA TYR A 6 -21.258 -16.187 10.891 1.00 0.00 C ATOM 86 C TYR A 6 -21.263 -17.718 11.029 1.00 0.00 C ATOM 87 O TYR A 6 -21.372 -18.211 12.150 1.00 0.00 O ATOM 88 CB TYR A 6 -22.521 -15.704 10.163 1.00 0.00 C ATOM 89 CG TYR A 6 -23.805 -16.254 10.745 1.00 0.00 C ATOM 90 CD1 TYR A 6 -24.359 -15.710 11.897 1.00 0.00 C ATOM 91 CD2 TYR A 6 -24.461 -17.323 10.146 1.00 0.00 C ATOM 92 CE1 TYR A 6 -25.526 -16.215 12.435 1.00 0.00 C ATOM 93 CE2 TYR A 6 -25.630 -17.832 10.678 1.00 0.00 C ATOM 94 CZ TYR A 6 -26.157 -17.275 11.821 1.00 0.00 C ATOM 95 OH TYR A 6 -27.318 -17.785 12.357 1.00 0.00 O ATOM 0 H TYR A 6 -19.704 -16.290 9.483 1.00 0.00 H new ATOM 0 HA TYR A 6 -21.256 -15.776 11.900 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -22.555 -14.615 10.196 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -22.456 -15.990 9.113 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -23.868 -14.878 12.380 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -24.050 -17.763 9.250 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -25.942 -15.781 13.332 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -26.128 -18.663 10.200 1.00 0.00 H new ATOM 0 HH TYR A 6 -27.635 -18.528 11.803 1.00 0.00 H new ATOM 105 N PRO A 7 -21.149 -18.490 9.910 1.00 0.00 N ATOM 106 CA PRO A 7 -21.221 -19.963 9.923 1.00 0.00 C ATOM 107 C PRO A 7 -20.500 -20.609 11.106 1.00 0.00 C ATOM 108 O PRO A 7 -21.113 -21.347 11.879 1.00 0.00 O ATOM 109 CB PRO A 7 -20.554 -20.376 8.598 1.00 0.00 C ATOM 110 CG PRO A 7 -20.114 -19.104 7.941 1.00 0.00 C ATOM 111 CD PRO A 7 -20.961 -18.018 8.532 1.00 0.00 C ATOM 0 HA PRO A 7 -22.254 -20.296 10.026 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -19.705 -21.036 8.778 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -21.253 -20.921 7.963 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -19.056 -18.916 8.124 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -20.246 -19.157 6.860 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -20.464 -17.049 8.497 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -21.909 -17.909 8.006 1.00 0.00 H new ATOM 119 N ASP A 8 -19.204 -20.335 11.239 1.00 0.00 N ATOM 120 CA ASP A 8 -18.425 -20.828 12.375 1.00 0.00 C ATOM 121 C ASP A 8 -19.046 -20.326 13.667 1.00 0.00 C ATOM 122 O ASP A 8 -19.585 -21.097 14.462 1.00 0.00 O ATOM 123 CB ASP A 8 -16.979 -20.326 12.288 1.00 0.00 C ATOM 124 CG ASP A 8 -16.003 -21.170 13.078 1.00 0.00 C ATOM 125 OD1 ASP A 8 -16.031 -21.104 14.322 1.00 0.00 O ATOM 126 OD2 ASP A 8 -15.178 -21.872 12.454 1.00 0.00 O ATOM 0 H ASP A 8 -18.670 -19.774 10.575 1.00 0.00 H new ATOM 0 HA ASP A 8 -18.427 -21.918 12.356 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -16.670 -20.309 11.243 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -16.936 -19.299 12.650 1.00 0.00 H new ATOM 131 N ASP A 9 -18.961 -19.018 13.849 1.00 0.00 N ATOM 132 CA ASP A 9 -19.583 -18.339 14.976 1.00 0.00 C ATOM 133 C ASP A 9 -19.498 -16.830 14.792 1.00 0.00 C ATOM 134 O ASP A 9 -20.380 -16.085 15.216 1.00 0.00 O ATOM 135 CB ASP A 9 -18.902 -18.734 16.281 1.00 0.00 C ATOM 136 CG ASP A 9 -19.586 -18.133 17.491 1.00 0.00 C ATOM 137 OD1 ASP A 9 -20.676 -18.617 17.859 1.00 0.00 O ATOM 138 OD2 ASP A 9 -19.038 -17.175 18.078 1.00 0.00 O ATOM 0 H ASP A 9 -18.457 -18.395 13.218 1.00 0.00 H new ATOM 0 HA ASP A 9 -20.630 -18.638 15.020 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -18.897 -19.820 16.371 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -17.861 -18.411 16.257 1.00 0.00 H new ATOM 143 N GLY A 10 -18.433 -16.390 14.135 1.00 0.00 N ATOM 144 CA GLY A 10 -18.206 -14.975 13.939 1.00 0.00 C ATOM 145 C GLY A 10 -16.784 -14.670 13.503 1.00 0.00 C ATOM 146 O GLY A 10 -16.386 -13.510 13.450 1.00 0.00 O ATOM 0 H GLY A 10 -17.718 -16.995 13.732 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -18.901 -14.599 13.188 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -18.420 -14.444 14.866 1.00 0.00 H new ATOM 150 N ASN A 11 -16.025 -15.711 13.159 1.00 0.00 N ATOM 151 CA ASN A 11 -14.629 -15.551 12.760 1.00 0.00 C ATOM 152 C ASN A 11 -14.073 -16.876 12.226 1.00 0.00 C ATOM 153 O ASN A 11 -13.947 -17.839 12.973 1.00 0.00 O ATOM 154 CB ASN A 11 -13.804 -15.083 13.962 1.00 0.00 C ATOM 155 CG ASN A 11 -12.478 -14.478 13.567 1.00 0.00 C ATOM 156 OD1 ASN A 11 -11.486 -15.319 13.353 1.00 0.00 O flip ATOM 157 ND2 ASN A 11 -12.356 -13.263 13.424 1.00 0.00 N flip ATOM 0 H ASN A 11 -16.356 -16.676 13.149 1.00 0.00 H new ATOM 0 HA ASN A 11 -14.568 -14.805 11.968 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -14.379 -14.349 14.526 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -13.628 -15.929 14.626 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -13.149 -12.647 13.600 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -11.461 -12.871 13.129 1.00 0.00 H new ATOM 164 N THR A 12 -13.756 -16.926 10.931 1.00 0.00 N ATOM 165 CA THR A 12 -13.249 -18.156 10.318 1.00 0.00 C ATOM 166 C THR A 12 -12.683 -17.903 8.904 1.00 0.00 C ATOM 167 O THR A 12 -12.140 -18.813 8.279 1.00 0.00 O ATOM 168 CB THR A 12 -14.362 -19.232 10.248 1.00 0.00 C ATOM 169 OG1 THR A 12 -13.794 -20.547 10.268 1.00 0.00 O ATOM 170 CG2 THR A 12 -15.200 -19.065 8.989 1.00 0.00 C ATOM 0 H THR A 12 -13.840 -16.137 10.291 1.00 0.00 H new ATOM 0 HA THR A 12 -12.437 -18.516 10.950 1.00 0.00 H new ATOM 0 HB THR A 12 -15.002 -19.103 11.120 1.00 0.00 H new ATOM 0 HG1 THR A 12 -14.207 -21.071 10.986 1.00 0.00 H new ATOM 0 HG21 THR A 12 -15.974 -19.832 8.963 1.00 0.00 H new ATOM 0 HG22 THR A 12 -15.665 -18.079 8.990 1.00 0.00 H new ATOM 0 HG23 THR A 12 -14.562 -19.164 8.111 1.00 0.00 H new ATOM 178 N LEU A 13 -12.833 -16.661 8.422 1.00 0.00 N ATOM 179 CA LEU A 13 -12.370 -16.228 7.087 1.00 0.00 C ATOM 180 C LEU A 13 -11.041 -16.869 6.694 1.00 0.00 C ATOM 181 O LEU A 13 -10.062 -16.780 7.432 1.00 0.00 O ATOM 182 CB LEU A 13 -12.195 -14.707 7.076 1.00 0.00 C ATOM 183 CG LEU A 13 -11.925 -14.050 5.722 1.00 0.00 C ATOM 184 CD1 LEU A 13 -13.207 -13.889 4.932 1.00 0.00 C ATOM 185 CD2 LEU A 13 -11.267 -12.697 5.919 1.00 0.00 C ATOM 0 H LEU A 13 -13.285 -15.916 8.952 1.00 0.00 H new ATOM 0 HA LEU A 13 -13.126 -16.544 6.368 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -13.095 -14.259 7.496 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -11.372 -14.456 7.745 1.00 0.00 H new ATOM 0 HG LEU A 13 -11.253 -14.698 5.159 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -12.987 -13.419 3.973 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -13.655 -14.868 4.762 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -13.903 -13.264 5.491 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -11.080 -12.239 4.948 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -11.925 -12.054 6.503 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -10.323 -12.825 6.448 1.00 0.00 H new ATOM 197 N PRO A 14 -10.989 -17.489 5.500 1.00 0.00 N ATOM 198 CA PRO A 14 -9.778 -18.148 4.991 1.00 0.00 C ATOM 199 C PRO A 14 -8.649 -17.160 4.708 1.00 0.00 C ATOM 200 O PRO A 14 -7.519 -17.554 4.432 1.00 0.00 O ATOM 201 CB PRO A 14 -10.246 -18.805 3.690 1.00 0.00 C ATOM 202 CG PRO A 14 -11.433 -18.012 3.276 1.00 0.00 C ATOM 203 CD PRO A 14 -12.111 -17.603 4.550 1.00 0.00 C ATOM 0 HA PRO A 14 -9.367 -18.850 5.717 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -9.466 -18.778 2.929 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -10.504 -19.853 3.845 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -11.137 -17.140 2.692 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -12.100 -18.604 2.650 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -12.643 -16.658 4.439 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -12.841 -18.344 4.875 1.00 0.00 H new ATOM 211 N TYR A 15 -8.963 -15.874 4.774 1.00 0.00 N ATOM 212 CA TYR A 15 -7.958 -14.844 4.591 1.00 0.00 C ATOM 213 C TYR A 15 -7.215 -14.628 5.894 1.00 0.00 C ATOM 214 O TYR A 15 -6.029 -14.303 5.891 1.00 0.00 O ATOM 215 CB TYR A 15 -8.590 -13.530 4.131 1.00 0.00 C ATOM 216 CG TYR A 15 -9.034 -13.520 2.685 1.00 0.00 C ATOM 217 CD1 TYR A 15 -8.138 -13.226 1.664 1.00 0.00 C ATOM 218 CD2 TYR A 15 -10.350 -13.792 2.343 1.00 0.00 C ATOM 219 CE1 TYR A 15 -8.544 -13.207 0.343 1.00 0.00 C ATOM 220 CE2 TYR A 15 -10.763 -13.773 1.025 1.00 0.00 C ATOM 221 CZ TYR A 15 -9.857 -13.481 0.030 1.00 0.00 C ATOM 222 OH TYR A 15 -10.270 -13.459 -1.286 1.00 0.00 O ATOM 0 H TYR A 15 -9.904 -15.523 4.953 1.00 0.00 H new ATOM 0 HA TYR A 15 -7.263 -15.173 3.818 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -9.451 -13.314 4.764 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.873 -12.724 4.283 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.108 -13.009 1.907 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -11.064 -14.023 3.120 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -7.836 -12.979 -0.440 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -11.792 -13.986 0.776 1.00 0.00 H new ATOM 0 HH TYR A 15 -11.225 -13.675 -1.333 1.00 0.00 H new ATOM 232 N GLN A 16 -7.929 -14.815 7.006 1.00 0.00 N ATOM 233 CA GLN A 16 -7.348 -14.648 8.328 1.00 0.00 C ATOM 234 C GLN A 16 -6.831 -13.232 8.492 1.00 0.00 C ATOM 235 O GLN A 16 -5.690 -13.010 8.896 1.00 0.00 O ATOM 236 CB GLN A 16 -6.227 -15.663 8.579 1.00 0.00 C ATOM 237 CG GLN A 16 -6.708 -17.103 8.641 1.00 0.00 C ATOM 238 CD GLN A 16 -5.579 -18.081 8.900 1.00 0.00 C ATOM 239 OE1 GLN A 16 -4.582 -17.745 9.541 1.00 0.00 O ATOM 240 NE2 GLN A 16 -5.730 -19.301 8.411 1.00 0.00 N ATOM 0 H GLN A 16 -8.913 -15.083 7.011 1.00 0.00 H new ATOM 0 HA GLN A 16 -8.128 -14.830 9.067 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -5.483 -15.572 7.788 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -5.728 -15.415 9.516 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -7.456 -17.199 9.428 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -7.199 -17.360 7.702 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -6.571 -19.539 7.885 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -5.005 -20.003 8.560 1.00 0.00 H new ATOM 249 N VAL A 17 -7.680 -12.264 8.176 1.00 0.00 N ATOM 250 CA VAL A 17 -7.280 -10.886 8.263 1.00 0.00 C ATOM 251 C VAL A 17 -8.009 -10.230 9.406 1.00 0.00 C ATOM 252 O VAL A 17 -9.135 -10.584 9.725 1.00 0.00 O ATOM 253 CB VAL A 17 -7.534 -10.105 6.962 1.00 0.00 C ATOM 254 CG1 VAL A 17 -9.009 -10.090 6.640 1.00 0.00 C ATOM 255 CG2 VAL A 17 -6.989 -8.688 7.077 1.00 0.00 C ATOM 0 H VAL A 17 -8.638 -12.415 7.861 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.204 -10.868 8.434 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.011 -10.604 6.146 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.174 -9.534 5.717 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -9.365 -11.113 6.516 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -9.554 -9.612 7.454 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -7.177 -8.149 6.148 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -7.483 -8.174 7.901 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.916 -8.725 7.264 1.00 0.00 H new ATOM 265 N PHE A 18 -7.360 -9.269 10.001 1.00 0.00 N ATOM 266 CA PHE A 18 -7.809 -8.659 11.200 1.00 0.00 C ATOM 267 C PHE A 18 -6.688 -7.738 11.582 1.00 0.00 C ATOM 268 O PHE A 18 -6.815 -6.521 11.487 1.00 0.00 O ATOM 269 CB PHE A 18 -8.064 -9.748 12.249 1.00 0.00 C ATOM 270 CG PHE A 18 -8.951 -9.350 13.397 1.00 0.00 C ATOM 271 CD1 PHE A 18 -9.028 -8.032 13.821 1.00 0.00 C ATOM 272 CD2 PHE A 18 -9.722 -10.307 14.048 1.00 0.00 C ATOM 273 CE1 PHE A 18 -9.855 -7.673 14.867 1.00 0.00 C ATOM 274 CE2 PHE A 18 -10.549 -9.951 15.096 1.00 0.00 C ATOM 275 CZ PHE A 18 -10.614 -8.632 15.506 1.00 0.00 C ATOM 0 H PHE A 18 -6.483 -8.886 9.649 1.00 0.00 H new ATOM 0 HA PHE A 18 -8.745 -8.110 11.103 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -8.509 -10.610 11.751 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -7.104 -10.072 12.651 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -8.434 -7.277 13.327 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -9.674 -11.338 13.731 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -9.908 -6.642 15.185 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -11.144 -10.702 15.594 1.00 0.00 H new ATOM 0 HZ PHE A 18 -11.259 -8.352 16.326 1.00 0.00 H new ATOM 285 N LEU A 19 -5.549 -8.354 11.882 1.00 0.00 N ATOM 286 CA LEU A 19 -4.321 -7.633 12.176 1.00 0.00 C ATOM 287 C LEU A 19 -3.175 -8.268 11.399 1.00 0.00 C ATOM 288 O LEU A 19 -2.184 -8.688 11.993 1.00 0.00 O ATOM 289 CB LEU A 19 -3.961 -7.670 13.678 1.00 0.00 C ATOM 290 CG LEU A 19 -5.071 -7.326 14.677 1.00 0.00 C ATOM 291 CD1 LEU A 19 -5.925 -6.186 14.160 1.00 0.00 C ATOM 292 CD2 LEU A 19 -5.915 -8.555 14.983 1.00 0.00 C ATOM 0 H LEU A 19 -5.454 -9.369 11.927 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.477 -6.594 11.888 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.595 -8.670 13.912 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -3.133 -6.980 13.843 1.00 0.00 H new ATOM 0 HG LEU A 19 -4.608 -6.997 15.608 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.706 -5.959 14.885 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.302 -5.304 14.009 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.382 -6.474 13.213 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -6.698 -8.291 15.694 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -6.369 -8.923 14.063 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -5.283 -9.333 15.411 1.00 0.00 H new ATOM 304 N ASN A 20 -3.291 -8.347 10.077 1.00 0.00 N ATOM 305 CA ASN A 20 -2.249 -9.011 9.309 1.00 0.00 C ATOM 306 C ASN A 20 -1.218 -7.988 8.867 1.00 0.00 C ATOM 307 O ASN A 20 -0.106 -8.331 8.461 1.00 0.00 O ATOM 308 CB ASN A 20 -2.830 -9.811 8.119 1.00 0.00 C ATOM 309 CG ASN A 20 -2.851 -9.083 6.779 1.00 0.00 C ATOM 310 OD1 ASN A 20 -1.843 -8.577 6.292 1.00 0.00 O ATOM 311 ND2 ASN A 20 -4.007 -9.060 6.148 1.00 0.00 N ATOM 0 H ASN A 20 -4.068 -7.973 9.532 1.00 0.00 H new ATOM 0 HA ASN A 20 -1.755 -9.745 9.946 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -2.251 -10.728 8.004 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -3.849 -10.106 8.367 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -4.080 -8.615 5.233 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -4.829 -9.487 6.574 1.00 0.00 H new ATOM 318 N LEU A 21 -1.580 -6.723 9.012 1.00 0.00 N ATOM 319 CA LEU A 21 -0.733 -5.635 8.589 1.00 0.00 C ATOM 320 C LEU A 21 -1.068 -4.366 9.367 1.00 0.00 C ATOM 321 O LEU A 21 -2.147 -4.269 9.958 1.00 0.00 O ATOM 322 CB LEU A 21 -0.911 -5.438 7.088 1.00 0.00 C ATOM 323 CG LEU A 21 -2.363 -5.500 6.576 1.00 0.00 C ATOM 324 CD1 LEU A 21 -3.131 -4.228 6.904 1.00 0.00 C ATOM 325 CD2 LEU A 21 -2.399 -5.769 5.075 1.00 0.00 C ATOM 0 H LEU A 21 -2.465 -6.430 9.425 1.00 0.00 H new ATOM 0 HA LEU A 21 0.312 -5.869 8.794 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -0.489 -4.471 6.814 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -0.329 -6.199 6.568 1.00 0.00 H new ATOM 0 HG LEU A 21 -2.852 -6.327 7.091 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.150 -4.311 6.527 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.155 -4.086 7.984 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -2.639 -3.375 6.436 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.435 -5.808 4.737 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -1.876 -4.970 4.550 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -1.912 -6.721 4.864 1.00 0.00 H new ATOM 337 N GLU A 22 -0.126 -3.425 9.397 1.00 0.00 N ATOM 338 CA GLU A 22 -0.292 -2.184 10.139 1.00 0.00 C ATOM 339 C GLU A 22 -1.510 -1.383 9.687 1.00 0.00 C ATOM 340 O GLU A 22 -1.925 -1.431 8.531 1.00 0.00 O ATOM 341 CB GLU A 22 0.966 -1.317 10.050 1.00 0.00 C ATOM 342 CG GLU A 22 2.187 -1.940 10.700 1.00 0.00 C ATOM 343 CD GLU A 22 3.340 -0.964 10.819 1.00 0.00 C ATOM 344 OE1 GLU A 22 3.386 -0.216 11.818 1.00 0.00 O ATOM 345 OE2 GLU A 22 4.209 -0.941 9.921 1.00 0.00 O ATOM 0 H GLU A 22 0.767 -3.503 8.910 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.458 -2.471 11.177 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.186 -1.119 9.001 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.767 -0.355 10.521 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.920 -2.306 11.692 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.505 -2.804 10.116 1.00 0.00 H new ATOM 352 N ASN A 23 -2.134 -0.724 10.627 1.00 0.00 N ATOM 353 CA ASN A 23 -2.972 0.421 10.333 1.00 0.00 C ATOM 354 C ASN A 23 -2.587 1.579 11.234 1.00 0.00 C ATOM 355 O ASN A 23 -1.884 1.383 12.221 1.00 0.00 O ATOM 356 CB ASN A 23 -4.456 0.099 10.471 1.00 0.00 C ATOM 357 CG ASN A 23 -5.247 1.266 10.851 1.00 0.00 C ATOM 358 OD1 ASN A 23 -5.611 2.041 9.833 1.00 0.00 O flip ATOM 359 ND2 ASN A 23 -5.506 1.508 12.022 1.00 0.00 N flip ATOM 0 H ASN A 23 -2.080 -0.961 11.618 1.00 0.00 H new ATOM 0 HA ASN A 23 -2.807 0.700 9.292 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -4.828 -0.297 9.526 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -4.587 -0.684 11.218 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -5.196 0.870 12.755 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -6.032 2.348 12.265 1.00 0.00 H new ATOM 366 N GLU A 24 -3.036 2.786 10.909 1.00 0.00 N ATOM 367 CA GLU A 24 -2.916 3.866 11.853 1.00 0.00 C ATOM 368 C GLU A 24 -4.215 4.649 11.952 1.00 0.00 C ATOM 369 O GLU A 24 -4.290 5.655 12.650 1.00 0.00 O ATOM 370 CB GLU A 24 -1.756 4.783 11.473 1.00 0.00 C ATOM 371 CG GLU A 24 -1.835 5.269 10.038 1.00 0.00 C ATOM 372 CD GLU A 24 -0.764 6.294 9.702 1.00 0.00 C ATOM 373 OE1 GLU A 24 0.432 5.956 9.793 1.00 0.00 O ATOM 374 OE2 GLU A 24 -1.114 7.457 9.375 1.00 0.00 O ATOM 0 H GLU A 24 -3.474 3.028 10.020 1.00 0.00 H new ATOM 0 HA GLU A 24 -2.708 3.439 12.834 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -1.745 5.643 12.143 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -0.816 4.252 11.620 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.739 4.417 9.365 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.818 5.706 9.861 1.00 0.00 H new ATOM 381 N HIS A 25 -5.244 4.176 11.256 1.00 0.00 N ATOM 382 CA HIS A 25 -6.522 4.911 11.190 1.00 0.00 C ATOM 383 C HIS A 25 -7.750 4.018 10.923 1.00 0.00 C ATOM 384 O HIS A 25 -8.731 4.453 10.343 1.00 0.00 O ATOM 385 CB HIS A 25 -6.441 5.984 10.108 1.00 0.00 C ATOM 386 CG HIS A 25 -5.533 7.140 10.439 1.00 0.00 C ATOM 387 ND1 HIS A 25 -4.315 7.474 9.953 1.00 0.00 N flip ATOM 388 CD2 HIS A 25 -5.828 8.088 11.393 1.00 0.00 C flip ATOM 389 CE1 HIS A 25 -3.893 8.593 10.615 1.00 0.00 C flip ATOM 390 NE2 HIS A 25 -4.826 8.948 11.477 1.00 0.00 N flip ATOM 0 H HIS A 25 -5.229 3.300 10.733 1.00 0.00 H new ATOM 0 HA HIS A 25 -6.666 5.352 12.176 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -6.098 5.523 9.182 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -7.443 6.368 9.920 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -6.734 8.124 11.980 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -2.953 9.101 10.458 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -4.782 9.751 12.104 1.00 0.00 H new ATOM 399 N TYR A 26 -7.679 2.790 11.370 1.00 0.00 N ATOM 400 CA TYR A 26 -8.705 1.754 11.132 1.00 0.00 C ATOM 401 C TYR A 26 -10.109 2.153 11.606 1.00 0.00 C ATOM 402 O TYR A 26 -11.079 1.506 11.222 1.00 0.00 O ATOM 403 CB TYR A 26 -8.275 0.494 11.888 1.00 0.00 C ATOM 404 CG TYR A 26 -8.730 -0.840 11.327 1.00 0.00 C ATOM 405 CD1 TYR A 26 -10.023 -1.312 11.526 1.00 0.00 C ATOM 406 CD2 TYR A 26 -7.834 -1.652 10.642 1.00 0.00 C ATOM 407 CE1 TYR A 26 -10.408 -2.556 11.056 1.00 0.00 C ATOM 408 CE2 TYR A 26 -8.215 -2.889 10.161 1.00 0.00 C ATOM 409 CZ TYR A 26 -9.499 -3.339 10.373 1.00 0.00 C ATOM 410 OH TYR A 26 -9.869 -4.584 9.913 1.00 0.00 O ATOM 0 H TYR A 26 -6.893 2.454 11.927 1.00 0.00 H new ATOM 0 HA TYR A 26 -8.773 1.600 10.055 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -7.186 0.485 11.939 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -8.641 0.573 12.912 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -10.737 -0.699 12.055 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -6.822 -1.310 10.483 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -11.414 -2.912 11.223 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -7.508 -3.501 9.620 1.00 0.00 H new ATOM 0 HH TYR A 26 -9.111 -5.001 9.453 1.00 0.00 H new ATOM 420 N TYR A 27 -10.203 3.209 12.422 1.00 0.00 N ATOM 421 CA TYR A 27 -11.469 3.617 13.053 1.00 0.00 C ATOM 422 C TYR A 27 -12.648 3.521 12.091 1.00 0.00 C ATOM 423 O TYR A 27 -13.657 2.882 12.391 1.00 0.00 O ATOM 424 CB TYR A 27 -11.358 5.045 13.595 1.00 0.00 C ATOM 425 CG TYR A 27 -12.639 5.564 14.212 1.00 0.00 C ATOM 426 CD1 TYR A 27 -12.984 5.246 15.519 1.00 0.00 C ATOM 427 CD2 TYR A 27 -13.506 6.370 13.484 1.00 0.00 C ATOM 428 CE1 TYR A 27 -14.156 5.716 16.081 1.00 0.00 C ATOM 429 CE2 TYR A 27 -14.677 6.843 14.040 1.00 0.00 C ATOM 430 CZ TYR A 27 -14.997 6.514 15.337 1.00 0.00 C ATOM 431 OH TYR A 27 -16.166 6.987 15.890 1.00 0.00 O ATOM 0 H TYR A 27 -9.410 3.803 12.664 1.00 0.00 H new ATOM 0 HA TYR A 27 -11.655 2.926 13.876 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -10.565 5.080 14.342 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -11.061 5.710 12.784 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -12.326 4.622 16.106 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -13.259 6.631 12.465 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -14.411 5.459 17.098 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -15.339 7.469 13.460 1.00 0.00 H new ATOM 0 HH TYR A 27 -16.641 7.535 15.231 1.00 0.00 H new ATOM 441 N ALA A 28 -12.517 4.159 10.946 1.00 0.00 N ATOM 442 CA ALA A 28 -13.538 4.083 9.919 1.00 0.00 C ATOM 443 C ALA A 28 -12.901 3.984 8.544 1.00 0.00 C ATOM 444 O ALA A 28 -13.568 3.691 7.552 1.00 0.00 O ATOM 445 CB ALA A 28 -14.444 5.295 10.004 1.00 0.00 C ATOM 0 H ALA A 28 -11.713 4.737 10.702 1.00 0.00 H new ATOM 0 HA ALA A 28 -14.137 3.187 10.080 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.209 5.232 9.230 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -14.921 5.325 10.984 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -13.855 6.201 9.859 1.00 0.00 H new ATOM 451 N GLN A 29 -11.597 4.206 8.504 1.00 0.00 N ATOM 452 CA GLN A 29 -10.864 4.277 7.249 1.00 0.00 C ATOM 453 C GLN A 29 -10.772 2.909 6.593 1.00 0.00 C ATOM 454 O GLN A 29 -11.042 2.758 5.404 1.00 0.00 O ATOM 455 CB GLN A 29 -9.456 4.832 7.481 1.00 0.00 C ATOM 456 CG GLN A 29 -9.411 6.188 8.176 1.00 0.00 C ATOM 457 CD GLN A 29 -10.658 7.028 7.979 1.00 0.00 C ATOM 458 OE1 GLN A 29 -10.674 7.809 6.925 1.00 0.00 O flip ATOM 459 NE2 GLN A 29 -11.591 6.978 8.778 1.00 0.00 N flip ATOM 0 H GLN A 29 -11.020 4.341 9.334 1.00 0.00 H new ATOM 0 HA GLN A 29 -11.408 4.947 6.584 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -8.891 4.115 8.077 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.950 4.915 6.519 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -9.256 6.032 9.244 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.549 6.745 7.807 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -11.538 6.357 9.585 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -12.418 7.558 8.634 1.00 0.00 H new ATOM 468 N ALA A 30 -10.419 1.907 7.384 1.00 0.00 N ATOM 469 CA ALA A 30 -10.260 0.557 6.879 1.00 0.00 C ATOM 470 C ALA A 30 -11.609 -0.064 6.547 1.00 0.00 C ATOM 471 O ALA A 30 -11.680 -1.166 6.016 1.00 0.00 O ATOM 472 CB ALA A 30 -9.517 -0.291 7.892 1.00 0.00 C ATOM 0 H ALA A 30 -10.237 2.007 8.383 1.00 0.00 H new ATOM 0 HA ALA A 30 -9.677 0.599 5.959 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -9.402 -1.303 7.505 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.533 0.141 8.076 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -10.081 -0.321 8.824 1.00 0.00 H new ATOM 478 N ILE A 31 -12.676 0.656 6.856 1.00 0.00 N ATOM 479 CA ILE A 31 -14.020 0.153 6.646 1.00 0.00 C ATOM 480 C ILE A 31 -14.573 0.604 5.294 1.00 0.00 C ATOM 481 O ILE A 31 -15.278 -0.146 4.618 1.00 0.00 O ATOM 482 CB ILE A 31 -14.966 0.621 7.760 1.00 0.00 C ATOM 483 CG1 ILE A 31 -14.258 0.532 9.120 1.00 0.00 C ATOM 484 CG2 ILE A 31 -16.237 -0.212 7.738 1.00 0.00 C ATOM 485 CD1 ILE A 31 -15.180 0.687 10.313 1.00 0.00 C ATOM 0 H ILE A 31 -12.634 1.594 7.255 1.00 0.00 H new ATOM 0 HA ILE A 31 -13.961 -0.935 6.662 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.242 1.662 7.594 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -13.750 -0.430 9.190 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.489 1.303 9.167 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -16.906 0.124 8.531 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -16.731 -0.097 6.773 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -15.987 -1.261 7.894 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -14.600 0.612 11.233 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -15.669 1.660 10.271 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -15.935 -0.099 10.294 1.00 0.00 H new ATOM 497 N GLN A 32 -14.230 1.824 4.900 1.00 0.00 N ATOM 498 CA GLN A 32 -14.702 2.403 3.638 1.00 0.00 C ATOM 499 C GLN A 32 -14.299 1.525 2.466 1.00 0.00 C ATOM 500 O GLN A 32 -15.081 1.257 1.559 1.00 0.00 O ATOM 501 CB GLN A 32 -14.087 3.783 3.441 1.00 0.00 C ATOM 502 CG GLN A 32 -14.195 4.676 4.667 1.00 0.00 C ATOM 503 CD GLN A 32 -15.606 5.168 4.906 1.00 0.00 C ATOM 504 OE1 GLN A 32 -16.386 5.340 3.968 1.00 0.00 O ATOM 505 NE2 GLN A 32 -15.944 5.399 6.160 1.00 0.00 N ATOM 0 H GLN A 32 -13.621 2.440 5.438 1.00 0.00 H new ATOM 0 HA GLN A 32 -15.789 2.477 3.682 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -13.036 3.669 3.176 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -14.577 4.274 2.600 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -13.852 4.126 5.544 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -13.531 5.532 4.548 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -15.268 5.244 6.907 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -16.882 5.733 6.382 1.00 0.00 H new ATOM 514 N LEU A 33 -13.057 1.088 2.502 1.00 0.00 N ATOM 515 CA LEU A 33 -12.493 0.264 1.450 1.00 0.00 C ATOM 516 C LEU A 33 -12.510 -1.222 1.814 1.00 0.00 C ATOM 517 O LEU A 33 -12.038 -2.053 1.049 1.00 0.00 O ATOM 518 CB LEU A 33 -11.090 0.737 1.035 1.00 0.00 C ATOM 519 CG LEU A 33 -9.922 0.675 2.060 1.00 0.00 C ATOM 520 CD1 LEU A 33 -10.323 0.148 3.421 1.00 0.00 C ATOM 521 CD2 LEU A 33 -8.784 -0.157 1.503 1.00 0.00 C ATOM 0 H LEU A 33 -12.408 1.294 3.262 1.00 0.00 H new ATOM 0 HA LEU A 33 -13.137 0.384 0.579 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -10.792 0.150 0.166 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -11.179 1.772 0.705 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.603 1.706 2.213 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -9.453 0.136 4.077 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -11.091 0.792 3.849 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -10.714 -0.864 3.318 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.971 -0.194 2.228 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -9.137 -1.168 1.302 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.424 0.292 0.577 1.00 0.00 H new ATOM 533 N ALA A 34 -13.025 -1.532 2.999 1.00 0.00 N ATOM 534 CA ALA A 34 -12.976 -2.884 3.562 1.00 0.00 C ATOM 535 C ALA A 34 -13.534 -3.932 2.614 1.00 0.00 C ATOM 536 O ALA A 34 -12.861 -4.909 2.303 1.00 0.00 O ATOM 537 CB ALA A 34 -13.738 -2.937 4.867 1.00 0.00 C ATOM 0 H ALA A 34 -13.491 -0.853 3.601 1.00 0.00 H new ATOM 0 HA ALA A 34 -11.924 -3.114 3.731 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -13.693 -3.947 5.274 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.293 -2.240 5.577 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -14.778 -2.662 4.692 1.00 0.00 H new ATOM 543 N GLN A 35 -14.752 -3.707 2.132 1.00 0.00 N ATOM 544 CA GLN A 35 -15.414 -4.645 1.246 1.00 0.00 C ATOM 545 C GLN A 35 -14.669 -4.752 -0.076 1.00 0.00 C ATOM 546 O GLN A 35 -14.889 -5.672 -0.861 1.00 0.00 O ATOM 547 CB GLN A 35 -16.866 -4.219 0.996 1.00 0.00 C ATOM 548 CG GLN A 35 -17.063 -2.885 0.293 1.00 0.00 C ATOM 549 CD GLN A 35 -16.522 -1.689 1.036 1.00 0.00 C ATOM 550 OE1 GLN A 35 -15.251 -1.451 0.834 1.00 0.00 O flip ATOM 551 NE2 GLN A 35 -17.222 -1.027 1.799 1.00 0.00 N flip ATOM 0 H GLN A 35 -15.301 -2.874 2.345 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.413 -5.623 1.728 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -17.353 -4.994 0.404 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.382 -4.180 1.956 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -16.586 -2.933 -0.686 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -18.129 -2.736 0.121 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -18.208 -1.259 1.917 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -16.817 -0.246 2.314 1.00 0.00 H new ATOM 560 N LEU A 36 -13.769 -3.808 -0.300 1.00 0.00 N ATOM 561 CA LEU A 36 -12.974 -3.778 -1.508 1.00 0.00 C ATOM 562 C LEU A 36 -11.687 -4.544 -1.249 1.00 0.00 C ATOM 563 O LEU A 36 -11.232 -5.345 -2.062 1.00 0.00 O ATOM 564 CB LEU A 36 -12.659 -2.322 -1.887 1.00 0.00 C ATOM 565 CG LEU A 36 -13.839 -1.365 -1.845 1.00 0.00 C ATOM 566 CD1 LEU A 36 -13.383 0.048 -2.148 1.00 0.00 C ATOM 567 CD2 LEU A 36 -14.918 -1.805 -2.819 1.00 0.00 C ATOM 0 H LEU A 36 -13.573 -3.046 0.349 1.00 0.00 H new ATOM 0 HA LEU A 36 -13.519 -4.237 -2.333 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -11.887 -1.949 -1.214 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -12.239 -2.309 -2.893 1.00 0.00 H new ATOM 0 HG LEU A 36 -14.263 -1.380 -0.841 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -14.239 0.722 -2.114 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -12.647 0.359 -1.407 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -12.935 0.081 -3.141 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.755 -1.108 -2.775 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -14.511 -1.820 -3.830 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -15.264 -2.804 -2.552 1.00 0.00 H new ATOM 579 N PHE A 37 -11.128 -4.299 -0.075 1.00 0.00 N ATOM 580 CA PHE A 37 -9.871 -4.895 0.333 1.00 0.00 C ATOM 581 C PHE A 37 -10.062 -6.368 0.644 1.00 0.00 C ATOM 582 O PHE A 37 -9.158 -7.160 0.473 1.00 0.00 O ATOM 583 CB PHE A 37 -9.329 -4.153 1.557 1.00 0.00 C ATOM 584 CG PHE A 37 -7.830 -4.106 1.643 1.00 0.00 C ATOM 585 CD1 PHE A 37 -7.111 -3.209 0.868 1.00 0.00 C ATOM 586 CD2 PHE A 37 -7.139 -4.942 2.502 1.00 0.00 C ATOM 587 CE1 PHE A 37 -5.734 -3.148 0.948 1.00 0.00 C ATOM 588 CE2 PHE A 37 -5.761 -4.883 2.589 1.00 0.00 C ATOM 589 CZ PHE A 37 -5.058 -3.986 1.810 1.00 0.00 C ATOM 0 H PHE A 37 -11.537 -3.678 0.623 1.00 0.00 H new ATOM 0 HA PHE A 37 -9.152 -4.811 -0.482 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -9.712 -3.133 1.547 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -9.717 -4.630 2.457 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -7.635 -2.549 0.193 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -7.683 -5.649 3.111 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -5.187 -2.445 0.337 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -5.234 -5.539 3.266 1.00 0.00 H new ATOM 0 HZ PHE A 37 -3.981 -3.941 1.875 1.00 0.00 H new ATOM 599 N ALA A 38 -11.255 -6.738 1.073 1.00 0.00 N ATOM 600 CA ALA A 38 -11.546 -8.136 1.362 1.00 0.00 C ATOM 601 C ALA A 38 -11.779 -8.926 0.076 1.00 0.00 C ATOM 602 O ALA A 38 -12.135 -10.105 0.117 1.00 0.00 O ATOM 603 CB ALA A 38 -12.755 -8.245 2.279 1.00 0.00 C ATOM 0 H ALA A 38 -12.034 -6.098 1.229 1.00 0.00 H new ATOM 0 HA ALA A 38 -10.681 -8.565 1.868 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -12.961 -9.295 2.486 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -12.551 -7.724 3.214 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -13.621 -7.794 1.794 1.00 0.00 H new ATOM 609 N HIS A 39 -11.576 -8.275 -1.066 1.00 0.00 N ATOM 610 CA HIS A 39 -11.893 -8.886 -2.346 1.00 0.00 C ATOM 611 C HIS A 39 -10.642 -9.141 -3.201 1.00 0.00 C ATOM 612 O HIS A 39 -10.365 -10.279 -3.569 1.00 0.00 O ATOM 613 CB HIS A 39 -12.888 -7.996 -3.096 1.00 0.00 C ATOM 614 CG HIS A 39 -13.721 -8.726 -4.103 1.00 0.00 C ATOM 615 ND1 HIS A 39 -13.821 -8.335 -5.416 1.00 0.00 N ATOM 616 CD2 HIS A 39 -14.519 -9.810 -3.974 1.00 0.00 C ATOM 617 CE1 HIS A 39 -14.645 -9.142 -6.054 1.00 0.00 C ATOM 618 NE2 HIS A 39 -15.083 -10.048 -5.202 1.00 0.00 N ATOM 0 H HIS A 39 -11.196 -7.331 -1.128 1.00 0.00 H new ATOM 0 HA HIS A 39 -12.339 -9.861 -2.153 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -13.548 -7.517 -2.373 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -12.339 -7.201 -3.601 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -13.333 -7.542 -5.833 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -14.682 -10.382 -3.072 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -14.915 -9.073 -7.097 1.00 0.00 H new ATOM 627 N GLU A 40 -9.866 -8.096 -3.488 1.00 0.00 N ATOM 628 CA GLU A 40 -8.757 -8.210 -4.454 1.00 0.00 C ATOM 629 C GLU A 40 -7.407 -8.462 -3.803 1.00 0.00 C ATOM 630 O GLU A 40 -6.372 -8.270 -4.442 1.00 0.00 O ATOM 631 CB GLU A 40 -8.619 -6.953 -5.309 1.00 0.00 C ATOM 632 CG GLU A 40 -9.566 -6.870 -6.501 1.00 0.00 C ATOM 633 CD GLU A 40 -10.975 -7.316 -6.203 1.00 0.00 C ATOM 634 OE1 GLU A 40 -11.781 -6.495 -5.723 1.00 0.00 O ATOM 635 OE2 GLU A 40 -11.286 -8.498 -6.465 1.00 0.00 O ATOM 0 H GLU A 40 -9.977 -7.170 -3.075 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.023 -9.071 -5.067 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.782 -6.082 -4.674 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.594 -6.893 -5.675 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.591 -5.841 -6.860 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.167 -7.481 -7.311 1.00 0.00 H new ATOM 642 N VAL A 41 -7.389 -8.876 -2.561 1.00 0.00 N ATOM 643 CA VAL A 41 -6.126 -9.100 -1.890 1.00 0.00 C ATOM 644 C VAL A 41 -5.669 -10.538 -2.054 1.00 0.00 C ATOM 645 O VAL A 41 -6.309 -11.330 -2.748 1.00 0.00 O ATOM 646 CB VAL A 41 -6.206 -8.745 -0.400 1.00 0.00 C ATOM 647 CG1 VAL A 41 -6.377 -7.246 -0.231 1.00 0.00 C ATOM 648 CG2 VAL A 41 -7.342 -9.496 0.269 1.00 0.00 C ATOM 0 H VAL A 41 -8.219 -9.063 -1.998 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.395 -8.442 -2.359 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.276 -9.045 0.082 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.433 -7.004 0.830 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.527 -6.730 -0.677 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.295 -6.926 -0.725 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.382 -9.230 1.325 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -8.285 -9.229 -0.208 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -7.176 -10.569 0.171 1.00 0.00 H new ATOM 658 N ASP A 42 -4.552 -10.866 -1.433 1.00 0.00 N ATOM 659 CA ASP A 42 -4.021 -12.217 -1.496 1.00 0.00 C ATOM 660 C ASP A 42 -4.528 -13.014 -0.299 1.00 0.00 C ATOM 661 O ASP A 42 -5.188 -12.436 0.562 1.00 0.00 O ATOM 662 CB ASP A 42 -2.482 -12.169 -1.585 1.00 0.00 C ATOM 663 CG ASP A 42 -1.772 -13.257 -0.804 1.00 0.00 C ATOM 664 OD1 ASP A 42 -1.537 -13.062 0.403 1.00 0.00 O ATOM 665 OD2 ASP A 42 -1.446 -14.304 -1.384 1.00 0.00 O ATOM 0 H ASP A 42 -3.994 -10.217 -0.879 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.370 -12.727 -2.394 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -2.189 -12.241 -2.632 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -2.140 -11.199 -1.225 1.00 0.00 H new ATOM 670 N ASP A 43 -4.262 -14.317 -0.258 1.00 0.00 N ATOM 671 CA ASP A 43 -4.690 -15.178 0.851 1.00 0.00 C ATOM 672 C ASP A 43 -4.415 -14.533 2.213 1.00 0.00 C ATOM 673 O ASP A 43 -5.175 -14.724 3.161 1.00 0.00 O ATOM 674 CB ASP A 43 -3.979 -16.533 0.758 1.00 0.00 C ATOM 675 CG ASP A 43 -4.389 -17.494 1.859 1.00 0.00 C ATOM 676 OD1 ASP A 43 -5.424 -18.179 1.700 1.00 0.00 O ATOM 677 OD2 ASP A 43 -3.667 -17.588 2.878 1.00 0.00 O ATOM 0 H ASP A 43 -3.746 -14.808 -0.988 1.00 0.00 H new ATOM 0 HA ASP A 43 -5.767 -15.321 0.767 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -4.195 -16.985 -0.210 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -2.901 -16.376 0.803 1.00 0.00 H new ATOM 682 N ASN A 44 -3.343 -13.748 2.293 1.00 0.00 N ATOM 683 CA ASN A 44 -2.989 -13.055 3.529 1.00 0.00 C ATOM 684 C ASN A 44 -3.955 -11.906 3.825 1.00 0.00 C ATOM 685 O ASN A 44 -4.394 -11.726 4.962 1.00 0.00 O ATOM 686 CB ASN A 44 -1.556 -12.523 3.440 1.00 0.00 C ATOM 687 CG ASN A 44 -1.283 -11.391 4.410 1.00 0.00 C ATOM 688 OD1 ASN A 44 -1.601 -10.176 3.986 1.00 0.00 O flip ATOM 689 ND2 ASN A 44 -0.803 -11.603 5.522 1.00 0.00 N flip ATOM 0 H ASN A 44 -2.704 -13.576 1.516 1.00 0.00 H new ATOM 0 HA ASN A 44 -3.060 -13.772 4.346 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -0.859 -13.338 3.636 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -1.365 -12.177 2.424 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -0.574 -12.556 5.805 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -0.634 -10.826 6.161 1.00 0.00 H new ATOM 696 N GLY A 45 -4.291 -11.137 2.793 1.00 0.00 N ATOM 697 CA GLY A 45 -5.183 -10.006 2.970 1.00 0.00 C ATOM 698 C GLY A 45 -4.521 -8.652 2.740 1.00 0.00 C ATOM 699 O GLY A 45 -4.931 -7.661 3.331 1.00 0.00 O ATOM 0 H GLY A 45 -3.961 -11.277 1.838 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.024 -10.109 2.284 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -5.591 -10.033 3.981 1.00 0.00 H new ATOM 703 N GLN A 46 -3.480 -8.611 1.908 1.00 0.00 N ATOM 704 CA GLN A 46 -2.825 -7.346 1.545 1.00 0.00 C ATOM 705 C GLN A 46 -3.113 -6.971 0.087 1.00 0.00 C ATOM 706 O GLN A 46 -3.377 -7.849 -0.737 1.00 0.00 O ATOM 707 CB GLN A 46 -1.314 -7.421 1.763 1.00 0.00 C ATOM 708 CG GLN A 46 -0.563 -8.256 0.740 1.00 0.00 C ATOM 709 CD GLN A 46 -0.598 -9.724 1.067 1.00 0.00 C ATOM 710 OE1 GLN A 46 -1.616 -10.409 0.588 1.00 0.00 O flip ATOM 711 NE2 GLN A 46 0.282 -10.240 1.751 1.00 0.00 N flip ATOM 0 H GLN A 46 -3.070 -9.436 1.471 1.00 0.00 H new ATOM 0 HA GLN A 46 -3.237 -6.575 2.196 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -0.909 -6.409 1.753 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -1.124 -7.830 2.755 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -0.997 -8.095 -0.247 1.00 0.00 H new ATOM 0 HG3 GLN A 46 0.473 -7.921 0.691 1.00 0.00 H new ATOM 0 HE21 GLN A 46 1.053 -9.673 2.102 1.00 0.00 H new ATOM 0 HE22 GLN A 46 0.241 -11.236 1.968 1.00 0.00 H new ATOM 720 N LEU A 47 -3.037 -5.668 -0.206 1.00 0.00 N ATOM 721 CA LEU A 47 -3.278 -5.113 -1.550 1.00 0.00 C ATOM 722 C LEU A 47 -2.519 -5.888 -2.628 1.00 0.00 C ATOM 723 O LEU A 47 -1.291 -5.976 -2.586 1.00 0.00 O ATOM 724 CB LEU A 47 -2.833 -3.636 -1.572 1.00 0.00 C ATOM 725 CG LEU A 47 -2.812 -2.945 -2.948 1.00 0.00 C ATOM 726 CD1 LEU A 47 -4.180 -2.386 -3.311 1.00 0.00 C ATOM 727 CD2 LEU A 47 -1.767 -1.837 -2.967 1.00 0.00 C ATOM 0 H LEU A 47 -2.804 -4.958 0.489 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.343 -5.196 -1.766 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.495 -3.070 -0.916 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.832 -3.575 -1.144 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.549 -3.695 -3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.129 -1.905 -4.288 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.908 -3.197 -3.343 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.485 -1.655 -2.562 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.763 -1.357 -3.946 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.006 -1.098 -2.202 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.783 -2.261 -2.767 1.00 0.00 H new ATOM 739 N ASP A 48 -3.244 -6.460 -3.592 1.00 0.00 N ATOM 740 CA ASP A 48 -2.601 -7.153 -4.695 1.00 0.00 C ATOM 741 C ASP A 48 -2.620 -6.268 -5.926 1.00 0.00 C ATOM 742 O ASP A 48 -3.666 -6.052 -6.499 1.00 0.00 O ATOM 743 CB ASP A 48 -3.335 -8.447 -5.001 1.00 0.00 C ATOM 744 CG ASP A 48 -2.489 -9.413 -5.793 1.00 0.00 C ATOM 745 OD1 ASP A 48 -2.076 -9.064 -6.915 1.00 0.00 O ATOM 746 OD2 ASP A 48 -2.235 -10.526 -5.290 1.00 0.00 O ATOM 0 H ASP A 48 -4.263 -6.454 -3.626 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.572 -7.382 -4.416 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.641 -8.918 -4.067 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -4.245 -8.223 -5.558 1.00 0.00 H new ATOM 751 N LEU A 49 -1.475 -5.779 -6.353 1.00 0.00 N ATOM 752 CA LEU A 49 -1.433 -4.789 -7.437 1.00 0.00 C ATOM 753 C LEU A 49 -1.957 -5.364 -8.753 1.00 0.00 C ATOM 754 O LEU A 49 -2.174 -4.629 -9.711 1.00 0.00 O ATOM 755 CB LEU A 49 -0.016 -4.248 -7.663 1.00 0.00 C ATOM 756 CG LEU A 49 0.511 -3.238 -6.631 1.00 0.00 C ATOM 757 CD1 LEU A 49 -0.212 -1.904 -6.748 1.00 0.00 C ATOM 758 CD2 LEU A 49 0.382 -3.789 -5.222 1.00 0.00 C ATOM 0 H LEU A 49 -0.563 -6.040 -5.978 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.081 -3.972 -7.120 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.670 -5.094 -7.692 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.016 -3.778 -8.646 1.00 0.00 H new ATOM 0 HG LEU A 49 1.567 -3.070 -6.841 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.182 -1.210 -6.005 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.059 -1.493 -7.746 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.278 -2.052 -6.576 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.761 -3.057 -4.509 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.666 -3.996 -5.007 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.958 -4.710 -5.137 1.00 0.00 H new ATOM 770 N ALA A 50 -2.142 -6.673 -8.809 1.00 0.00 N ATOM 771 CA ALA A 50 -2.698 -7.301 -9.997 1.00 0.00 C ATOM 772 C ALA A 50 -4.207 -7.104 -10.055 1.00 0.00 C ATOM 773 O ALA A 50 -4.754 -6.686 -11.077 1.00 0.00 O ATOM 774 CB ALA A 50 -2.357 -8.781 -10.030 1.00 0.00 C ATOM 0 H ALA A 50 -1.917 -7.318 -8.051 1.00 0.00 H new ATOM 0 HA ALA A 50 -2.255 -6.824 -10.871 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -2.782 -9.232 -10.926 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -1.274 -8.905 -10.040 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.770 -9.269 -9.147 1.00 0.00 H new ATOM 780 N LYS A 51 -4.878 -7.394 -8.947 1.00 0.00 N ATOM 781 CA LYS A 51 -6.332 -7.316 -8.896 1.00 0.00 C ATOM 782 C LYS A 51 -6.769 -6.096 -8.114 1.00 0.00 C ATOM 783 O LYS A 51 -7.698 -5.400 -8.499 1.00 0.00 O ATOM 784 CB LYS A 51 -6.918 -8.569 -8.241 1.00 0.00 C ATOM 785 CG LYS A 51 -6.159 -9.844 -8.559 1.00 0.00 C ATOM 786 CD LYS A 51 -5.258 -10.254 -7.403 1.00 0.00 C ATOM 787 CE LYS A 51 -6.035 -10.979 -6.314 1.00 0.00 C ATOM 788 NZ LYS A 51 -5.131 -11.642 -5.336 1.00 0.00 N ATOM 0 H LYS A 51 -4.439 -7.685 -8.073 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.699 -7.242 -9.920 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.934 -8.428 -7.160 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.953 -8.685 -8.563 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -6.865 -10.646 -8.775 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.558 -9.698 -9.457 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.462 -10.900 -7.773 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.781 -9.369 -6.982 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.677 -10.269 -5.792 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.688 -11.724 -6.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.513 -11.525 -4.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.061 -12.655 -5.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.186 -11.210 -5.388 1.00 0.00 H new ATOM 802 N ALA A 52 -6.088 -5.830 -7.014 1.00 0.00 N ATOM 803 CA ALA A 52 -6.459 -4.738 -6.135 1.00 0.00 C ATOM 804 C ALA A 52 -6.139 -3.390 -6.753 1.00 0.00 C ATOM 805 O ALA A 52 -6.508 -2.348 -6.214 1.00 0.00 O ATOM 806 CB ALA A 52 -5.792 -4.870 -4.783 1.00 0.00 C ATOM 0 H ALA A 52 -5.271 -6.359 -6.708 1.00 0.00 H new ATOM 0 HA ALA A 52 -7.538 -4.795 -5.992 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -6.090 -4.036 -4.147 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.095 -5.808 -4.318 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -4.709 -4.861 -4.909 1.00 0.00 H new ATOM 812 N LEU A 53 -5.459 -3.409 -7.884 1.00 0.00 N ATOM 813 CA LEU A 53 -5.269 -2.201 -8.663 1.00 0.00 C ATOM 814 C LEU A 53 -6.597 -1.845 -9.326 1.00 0.00 C ATOM 815 O LEU A 53 -6.826 -0.710 -9.744 1.00 0.00 O ATOM 816 CB LEU A 53 -4.157 -2.413 -9.693 1.00 0.00 C ATOM 817 CG LEU A 53 -3.737 -1.176 -10.483 1.00 0.00 C ATOM 818 CD1 LEU A 53 -2.552 -0.512 -9.807 1.00 0.00 C ATOM 819 CD2 LEU A 53 -3.400 -1.546 -11.919 1.00 0.00 C ATOM 0 H LEU A 53 -5.031 -4.245 -8.282 1.00 0.00 H new ATOM 0 HA LEU A 53 -4.961 -1.373 -8.024 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -3.281 -2.806 -9.178 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.482 -3.178 -10.398 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.569 -0.472 -10.504 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -2.256 0.370 -10.375 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.829 -0.216 -8.795 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.718 -1.212 -9.765 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.103 -0.651 -12.465 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.580 -2.264 -11.927 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.275 -1.988 -12.396 1.00 0.00 H new ATOM 831 N LYS A 54 -7.474 -2.840 -9.379 1.00 0.00 N ATOM 832 CA LYS A 54 -8.849 -2.668 -9.817 1.00 0.00 C ATOM 833 C LYS A 54 -9.700 -2.338 -8.601 1.00 0.00 C ATOM 834 O LYS A 54 -10.654 -1.566 -8.672 1.00 0.00 O ATOM 835 CB LYS A 54 -9.363 -3.959 -10.453 1.00 0.00 C ATOM 836 CG LYS A 54 -10.575 -3.763 -11.348 1.00 0.00 C ATOM 837 CD LYS A 54 -11.157 -5.090 -11.806 1.00 0.00 C ATOM 838 CE LYS A 54 -11.741 -5.881 -10.644 1.00 0.00 C ATOM 839 NZ LYS A 54 -12.356 -7.157 -11.095 1.00 0.00 N ATOM 0 H LYS A 54 -7.246 -3.799 -9.116 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.903 -1.866 -10.553 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -8.561 -4.409 -11.038 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -9.617 -4.666 -9.663 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -11.337 -3.198 -10.810 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -10.293 -3.170 -12.218 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -11.933 -4.909 -12.550 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -10.380 -5.679 -12.293 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -10.956 -6.093 -9.918 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -12.491 -5.277 -10.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -12.742 -7.666 -10.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -13.122 -6.954 -11.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -11.635 -7.745 -11.559 1.00 0.00 H new ATOM 853 N LYS A 55 -9.333 -2.945 -7.477 1.00 0.00 N ATOM 854 CA LYS A 55 -9.980 -2.670 -6.198 1.00 0.00 C ATOM 855 C LYS A 55 -9.818 -1.207 -5.835 1.00 0.00 C ATOM 856 O LYS A 55 -10.717 -0.596 -5.270 1.00 0.00 O ATOM 857 CB LYS A 55 -9.372 -3.542 -5.097 1.00 0.00 C ATOM 858 CG LYS A 55 -9.824 -3.196 -3.697 1.00 0.00 C ATOM 859 CD LYS A 55 -8.673 -3.324 -2.718 1.00 0.00 C ATOM 860 CE LYS A 55 -8.010 -1.990 -2.481 1.00 0.00 C ATOM 861 NZ LYS A 55 -8.873 -1.114 -1.659 1.00 0.00 N ATOM 0 H LYS A 55 -8.585 -3.636 -7.426 1.00 0.00 H new ATOM 0 HA LYS A 55 -11.041 -2.902 -6.290 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -9.622 -4.584 -5.298 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -8.286 -3.459 -5.145 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -10.215 -2.179 -3.676 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -10.638 -3.856 -3.398 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -9.039 -3.725 -1.773 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.941 -4.034 -3.103 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -7.053 -2.138 -1.981 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -7.800 -1.508 -3.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -8.529 -0.134 -1.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -9.850 -1.159 -2.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -8.847 -1.432 -0.669 1.00 0.00 H new ATOM 875 N ALA A 56 -8.654 -0.665 -6.167 1.00 0.00 N ATOM 876 CA ALA A 56 -8.329 0.738 -5.920 1.00 0.00 C ATOM 877 C ALA A 56 -9.285 1.651 -6.659 1.00 0.00 C ATOM 878 O ALA A 56 -9.606 2.746 -6.205 1.00 0.00 O ATOM 879 CB ALA A 56 -6.912 1.016 -6.370 1.00 0.00 C ATOM 0 H ALA A 56 -7.903 -1.187 -6.618 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.422 0.932 -4.851 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.670 2.063 -6.185 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -6.222 0.381 -5.814 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.821 0.805 -7.435 1.00 0.00 H new ATOM 885 N GLN A 57 -9.747 1.168 -7.796 1.00 0.00 N ATOM 886 CA GLN A 57 -10.627 1.924 -8.670 1.00 0.00 C ATOM 887 C GLN A 57 -12.012 2.097 -8.052 1.00 0.00 C ATOM 888 O GLN A 57 -12.821 2.895 -8.526 1.00 0.00 O ATOM 889 CB GLN A 57 -10.731 1.201 -10.009 1.00 0.00 C ATOM 890 CG GLN A 57 -9.382 0.929 -10.646 1.00 0.00 C ATOM 891 CD GLN A 57 -8.606 2.202 -10.896 1.00 0.00 C ATOM 892 OE1 GLN A 57 -7.806 2.600 -9.921 1.00 0.00 O flip ATOM 893 NE2 GLN A 57 -8.726 2.819 -11.954 1.00 0.00 N flip ATOM 0 H GLN A 57 -9.522 0.235 -8.142 1.00 0.00 H new ATOM 0 HA GLN A 57 -10.209 2.920 -8.815 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -11.255 0.256 -9.865 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -11.334 1.799 -10.692 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.801 0.272 -9.999 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -9.526 0.401 -11.589 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -9.356 2.473 -12.678 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -8.195 3.677 -12.107 1.00 0.00 H new ATOM 902 N ALA A 58 -12.274 1.349 -6.990 1.00 0.00 N ATOM 903 CA ALA A 58 -13.565 1.408 -6.318 1.00 0.00 C ATOM 904 C ALA A 58 -13.459 2.118 -4.973 1.00 0.00 C ATOM 905 O ALA A 58 -14.402 2.105 -4.180 1.00 0.00 O ATOM 906 CB ALA A 58 -14.117 0.002 -6.127 1.00 0.00 C ATOM 0 H ALA A 58 -11.611 0.695 -6.575 1.00 0.00 H new ATOM 0 HA ALA A 58 -14.247 1.981 -6.946 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -15.082 0.055 -5.624 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -14.240 -0.476 -7.099 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -13.424 -0.582 -5.521 1.00 0.00 H new ATOM 912 N GLN A 59 -12.312 2.741 -4.713 1.00 0.00 N ATOM 913 CA GLN A 59 -12.061 3.364 -3.415 1.00 0.00 C ATOM 914 C GLN A 59 -12.999 4.531 -3.149 1.00 0.00 C ATOM 915 O GLN A 59 -13.437 5.203 -4.084 1.00 0.00 O ATOM 916 CB GLN A 59 -10.622 3.864 -3.302 1.00 0.00 C ATOM 917 CG GLN A 59 -9.722 3.087 -2.341 1.00 0.00 C ATOM 918 CD GLN A 59 -9.415 1.679 -2.779 1.00 0.00 C ATOM 919 OE1 GLN A 59 -8.304 1.196 -2.583 1.00 0.00 O ATOM 920 NE2 GLN A 59 -10.403 0.985 -3.305 1.00 0.00 N ATOM 0 H GLN A 59 -11.545 2.828 -5.380 1.00 0.00 H new ATOM 0 HA GLN A 59 -12.239 2.587 -2.672 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -10.170 3.840 -4.293 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -10.643 4.907 -2.987 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -8.785 3.630 -2.221 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -10.199 3.054 -1.362 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -11.312 1.423 -3.452 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -10.259 0.009 -3.565 1.00 0.00 H new ATOM 929 N PRO A 60 -13.323 4.758 -1.869 1.00 0.00 N ATOM 930 CA PRO A 60 -14.167 5.863 -1.410 1.00 0.00 C ATOM 931 C PRO A 60 -13.930 7.181 -2.166 1.00 0.00 C ATOM 932 O PRO A 60 -14.859 7.725 -2.770 1.00 0.00 O ATOM 933 CB PRO A 60 -13.783 5.999 0.084 1.00 0.00 C ATOM 934 CG PRO A 60 -12.728 4.961 0.328 1.00 0.00 C ATOM 935 CD PRO A 60 -12.914 3.934 -0.736 1.00 0.00 C ATOM 0 HA PRO A 60 -15.223 5.658 -1.582 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -13.407 6.998 0.302 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -14.648 5.837 0.727 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -11.731 5.398 0.279 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -12.835 4.521 1.319 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -11.995 3.384 -0.940 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.673 3.199 -0.468 1.00 0.00 H new ATOM 943 N ASP A 61 -12.694 7.684 -2.168 1.00 0.00 N ATOM 944 CA ASP A 61 -12.433 9.002 -2.757 1.00 0.00 C ATOM 945 C ASP A 61 -11.660 8.914 -4.081 1.00 0.00 C ATOM 946 O ASP A 61 -12.250 9.093 -5.146 1.00 0.00 O ATOM 947 CB ASP A 61 -11.682 9.881 -1.755 1.00 0.00 C ATOM 948 CG ASP A 61 -11.573 11.325 -2.206 1.00 0.00 C ATOM 949 OD1 ASP A 61 -12.543 12.090 -1.999 1.00 0.00 O ATOM 950 OD2 ASP A 61 -10.522 11.704 -2.749 1.00 0.00 O ATOM 0 H ASP A 61 -11.876 7.215 -1.780 1.00 0.00 H new ATOM 0 HA ASP A 61 -13.398 9.453 -2.987 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.192 9.843 -0.792 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -10.681 9.476 -1.602 1.00 0.00 H new ATOM 955 N LEU A 62 -10.358 8.629 -4.033 1.00 0.00 N ATOM 956 CA LEU A 62 -9.569 8.515 -5.270 1.00 0.00 C ATOM 957 C LEU A 62 -9.196 7.062 -5.575 1.00 0.00 C ATOM 958 O LEU A 62 -9.955 6.142 -5.272 1.00 0.00 O ATOM 959 CB LEU A 62 -8.307 9.380 -5.195 1.00 0.00 C ATOM 960 CG LEU A 62 -8.546 10.857 -4.882 1.00 0.00 C ATOM 961 CD1 LEU A 62 -7.229 11.604 -4.791 1.00 0.00 C ATOM 962 CD2 LEU A 62 -9.445 11.493 -5.931 1.00 0.00 C ATOM 0 H LEU A 62 -9.832 8.475 -3.173 1.00 0.00 H new ATOM 0 HA LEU A 62 -10.196 8.877 -6.085 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.647 8.966 -4.432 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.780 9.308 -6.146 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.048 10.921 -3.916 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.421 12.654 -4.568 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.619 11.170 -3.999 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.700 11.526 -5.741 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.601 12.544 -5.688 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.974 11.414 -6.911 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.405 10.978 -5.948 1.00 0.00 H new ATOM 974 N ALA A 63 -8.029 6.870 -6.191 1.00 0.00 N ATOM 975 CA ALA A 63 -7.583 5.553 -6.636 1.00 0.00 C ATOM 976 C ALA A 63 -6.066 5.445 -6.524 1.00 0.00 C ATOM 977 O ALA A 63 -5.445 6.179 -5.765 1.00 0.00 O ATOM 978 CB ALA A 63 -8.023 5.296 -8.068 1.00 0.00 C ATOM 0 H ALA A 63 -7.370 7.621 -6.394 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.038 4.799 -5.994 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.681 4.310 -8.382 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -9.110 5.340 -8.128 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.593 6.054 -8.722 1.00 0.00 H new ATOM 984 N ILE A 64 -5.479 4.504 -7.253 1.00 0.00 N ATOM 985 CA ILE A 64 -4.029 4.335 -7.278 1.00 0.00 C ATOM 986 C ILE A 64 -3.313 5.653 -7.564 1.00 0.00 C ATOM 987 O ILE A 64 -3.476 6.242 -8.634 1.00 0.00 O ATOM 988 CB ILE A 64 -3.607 3.299 -8.345 1.00 0.00 C ATOM 989 CG1 ILE A 64 -4.249 3.628 -9.697 1.00 0.00 C ATOM 990 CG2 ILE A 64 -3.997 1.897 -7.915 1.00 0.00 C ATOM 991 CD1 ILE A 64 -3.639 2.881 -10.863 1.00 0.00 C ATOM 0 H ILE A 64 -5.988 3.842 -7.839 1.00 0.00 H new ATOM 0 HA ILE A 64 -3.740 3.980 -6.289 1.00 0.00 H new ATOM 0 HB ILE A 64 -2.523 3.344 -8.449 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.313 3.399 -9.648 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -4.162 4.699 -9.879 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.691 1.183 -8.680 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -3.503 1.654 -6.974 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -5.078 1.845 -7.782 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -4.147 3.167 -11.784 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.580 3.129 -10.940 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.750 1.808 -10.706 1.00 0.00 H new ATOM 1003 N ILE A 65 -2.535 6.133 -6.604 1.00 0.00 N ATOM 1004 CA ILE A 65 -1.787 7.363 -6.823 1.00 0.00 C ATOM 1005 C ILE A 65 -0.288 7.115 -6.749 1.00 0.00 C ATOM 1006 O ILE A 65 0.485 7.688 -7.517 1.00 0.00 O ATOM 1007 CB ILE A 65 -2.160 8.466 -5.808 1.00 0.00 C ATOM 1008 CG1 ILE A 65 -3.678 8.644 -5.738 1.00 0.00 C ATOM 1009 CG2 ILE A 65 -1.487 9.782 -6.183 1.00 0.00 C ATOM 1010 CD1 ILE A 65 -4.115 9.852 -4.937 1.00 0.00 C ATOM 0 H ILE A 65 -2.406 5.703 -5.688 1.00 0.00 H new ATOM 0 HA ILE A 65 -2.056 7.706 -7.822 1.00 0.00 H new ATOM 0 HB ILE A 65 -1.805 8.161 -4.824 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -4.072 8.730 -6.751 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -4.120 7.749 -5.299 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -1.759 10.549 -5.458 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.405 9.650 -6.183 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.815 10.088 -7.176 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -5.203 9.911 -4.933 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -3.753 9.760 -3.913 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -3.704 10.755 -5.388 1.00 0.00 H new ATOM 1022 N ALA A 66 0.116 6.235 -5.849 1.00 0.00 N ATOM 1023 CA ALA A 66 1.525 6.062 -5.549 1.00 0.00 C ATOM 1024 C ALA A 66 1.980 4.624 -5.764 1.00 0.00 C ATOM 1025 O ALA A 66 1.405 3.689 -5.212 1.00 0.00 O ATOM 1026 CB ALA A 66 1.788 6.488 -4.117 1.00 0.00 C ATOM 0 H ALA A 66 -0.510 5.632 -5.315 1.00 0.00 H new ATOM 0 HA ALA A 66 2.098 6.687 -6.234 1.00 0.00 H new ATOM 0 HB1 ALA A 66 2.846 6.359 -3.888 1.00 0.00 H new ATOM 0 HB2 ALA A 66 1.515 7.536 -3.993 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.193 5.875 -3.440 1.00 0.00 H new ATOM 1032 N THR A 67 3.013 4.467 -6.570 1.00 0.00 N ATOM 1033 CA THR A 67 3.643 3.179 -6.803 1.00 0.00 C ATOM 1034 C THR A 67 5.155 3.388 -6.917 1.00 0.00 C ATOM 1035 O THR A 67 5.732 3.305 -8.001 1.00 0.00 O ATOM 1036 CB THR A 67 3.098 2.511 -8.085 1.00 0.00 C ATOM 1037 OG1 THR A 67 3.037 3.472 -9.150 1.00 0.00 O ATOM 1038 CG2 THR A 67 1.711 1.915 -7.852 1.00 0.00 C ATOM 0 H THR A 67 3.443 5.235 -7.086 1.00 0.00 H new ATOM 0 HA THR A 67 3.417 2.516 -5.968 1.00 0.00 H new ATOM 0 HB THR A 67 3.777 1.703 -8.358 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.919 3.880 -9.273 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.355 1.452 -8.772 1.00 0.00 H new ATOM 0 HG22 THR A 67 1.766 1.163 -7.065 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.022 2.704 -7.552 1.00 0.00 H new ATOM 1046 N ASN A 68 5.786 3.669 -5.783 1.00 0.00 N ATOM 1047 CA ASN A 68 7.185 4.100 -5.750 1.00 0.00 C ATOM 1048 C ASN A 68 7.967 3.368 -4.662 1.00 0.00 C ATOM 1049 O ASN A 68 7.385 2.833 -3.717 1.00 0.00 O ATOM 1050 CB ASN A 68 7.269 5.621 -5.536 1.00 0.00 C ATOM 1051 CG ASN A 68 6.252 6.150 -4.528 1.00 0.00 C ATOM 1052 OD1 ASN A 68 5.888 5.336 -3.550 1.00 0.00 O flip ATOM 1053 ND2 ASN A 68 5.803 7.291 -4.628 1.00 0.00 N flip ATOM 0 H ASN A 68 5.349 3.606 -4.864 1.00 0.00 H new ATOM 0 HA ASN A 68 7.635 3.851 -6.711 1.00 0.00 H new ATOM 0 HB2 ASN A 68 8.273 5.878 -5.197 1.00 0.00 H new ATOM 0 HB3 ASN A 68 7.117 6.123 -6.491 1.00 0.00 H new ATOM 0 HD21 ASN A 68 6.105 7.893 -5.394 1.00 0.00 H new ATOM 0 HD22 ASN A 68 5.129 7.635 -3.944 1.00 0.00 H new ATOM 1060 N ASN A 69 9.286 3.322 -4.804 1.00 0.00 N ATOM 1061 CA ASN A 69 10.129 2.536 -3.903 1.00 0.00 C ATOM 1062 C ASN A 69 11.309 3.380 -3.421 1.00 0.00 C ATOM 1063 O ASN A 69 11.399 4.559 -3.751 1.00 0.00 O ATOM 1064 CB ASN A 69 10.653 1.278 -4.617 1.00 0.00 C ATOM 1065 CG ASN A 69 9.594 0.524 -5.417 1.00 0.00 C ATOM 1066 OD1 ASN A 69 8.348 0.543 -4.959 1.00 0.00 O flip ATOM 1067 ND2 ASN A 69 9.902 -0.080 -6.446 1.00 0.00 N flip ATOM 0 H ASN A 69 9.798 3.819 -5.533 1.00 0.00 H new ATOM 0 HA ASN A 69 9.528 2.232 -3.046 1.00 0.00 H new ATOM 0 HB2 ASN A 69 11.462 1.566 -5.288 1.00 0.00 H new ATOM 0 HB3 ASN A 69 11.079 0.604 -3.874 1.00 0.00 H new ATOM 0 HD21 ASN A 69 10.869 -0.074 -6.771 1.00 0.00 H new ATOM 0 HD22 ASN A 69 9.190 -0.585 -6.973 1.00 0.00 H new ATOM 1074 N MET A 70 12.233 2.776 -2.669 1.00 0.00 N ATOM 1075 CA MET A 70 13.364 3.511 -2.124 1.00 0.00 C ATOM 1076 C MET A 70 14.640 2.702 -2.307 1.00 0.00 C ATOM 1077 O MET A 70 14.633 1.496 -2.082 1.00 0.00 O ATOM 1078 CB MET A 70 13.126 3.785 -0.628 1.00 0.00 C ATOM 1079 CG MET A 70 13.721 2.748 0.322 1.00 0.00 C ATOM 1080 SD MET A 70 13.201 3.015 2.027 1.00 0.00 S ATOM 1081 CE MET A 70 13.775 4.694 2.299 1.00 0.00 C ATOM 0 H MET A 70 12.216 1.785 -2.428 1.00 0.00 H new ATOM 0 HA MET A 70 13.467 4.460 -2.651 1.00 0.00 H new ATOM 0 HB2 MET A 70 13.543 4.762 -0.382 1.00 0.00 H new ATOM 0 HB3 MET A 70 12.052 3.843 -0.451 1.00 0.00 H new ATOM 0 HG2 MET A 70 13.420 1.750 0.003 1.00 0.00 H new ATOM 0 HG3 MET A 70 14.809 2.786 0.265 1.00 0.00 H new ATOM 0 HE1 MET A 70 13.672 4.947 3.354 1.00 0.00 H new ATOM 0 HE2 MET A 70 14.823 4.772 2.008 1.00 0.00 H new ATOM 0 HE3 MET A 70 13.180 5.383 1.700 1.00 0.00 H new ATOM 1091 N THR A 71 15.717 3.357 -2.733 1.00 0.00 N ATOM 1092 CA THR A 71 17.011 2.698 -2.865 1.00 0.00 C ATOM 1093 C THR A 71 18.058 3.367 -1.984 1.00 0.00 C ATOM 1094 O THR A 71 18.675 4.358 -2.366 1.00 0.00 O ATOM 1095 CB THR A 71 17.499 2.673 -4.325 1.00 0.00 C ATOM 1096 OG1 THR A 71 17.344 3.964 -4.926 1.00 0.00 O ATOM 1097 CG2 THR A 71 16.728 1.639 -5.124 1.00 0.00 C ATOM 0 H THR A 71 15.718 4.343 -2.992 1.00 0.00 H new ATOM 0 HA THR A 71 16.873 1.668 -2.536 1.00 0.00 H new ATOM 0 HB THR A 71 18.556 2.406 -4.327 1.00 0.00 H new ATOM 0 HG1 THR A 71 17.732 4.647 -4.340 1.00 0.00 H new ATOM 0 HG21 THR A 71 17.085 1.634 -6.154 1.00 0.00 H new ATOM 0 HG22 THR A 71 16.878 0.653 -4.684 1.00 0.00 H new ATOM 0 HG23 THR A 71 15.666 1.886 -5.110 1.00 0.00 H new ATOM 1105 N LEU A 72 18.275 2.789 -0.817 1.00 0.00 N ATOM 1106 CA LEU A 72 19.137 3.374 0.206 1.00 0.00 C ATOM 1107 C LEU A 72 20.248 2.397 0.501 1.00 0.00 C ATOM 1108 O LEU A 72 19.995 1.223 0.712 1.00 0.00 O ATOM 1109 CB LEU A 72 18.368 3.623 1.513 1.00 0.00 C ATOM 1110 CG LEU A 72 18.845 4.782 2.410 1.00 0.00 C ATOM 1111 CD1 LEU A 72 18.458 4.501 3.851 1.00 0.00 C ATOM 1112 CD2 LEU A 72 20.345 5.032 2.305 1.00 0.00 C ATOM 0 H LEU A 72 17.859 1.898 -0.546 1.00 0.00 H new ATOM 0 HA LEU A 72 19.518 4.326 -0.165 1.00 0.00 H new ATOM 0 HB2 LEU A 72 17.323 3.802 1.259 1.00 0.00 H new ATOM 0 HB3 LEU A 72 18.400 2.706 2.102 1.00 0.00 H new ATOM 0 HG LEU A 72 18.352 5.689 2.060 1.00 0.00 H new ATOM 0 HD11 LEU A 72 18.796 5.321 4.485 1.00 0.00 H new ATOM 0 HD12 LEU A 72 17.375 4.407 3.925 1.00 0.00 H new ATOM 0 HD13 LEU A 72 18.926 3.573 4.179 1.00 0.00 H new ATOM 0 HD21 LEU A 72 20.623 5.859 2.958 1.00 0.00 H new ATOM 0 HD22 LEU A 72 20.885 4.135 2.606 1.00 0.00 H new ATOM 0 HD23 LEU A 72 20.601 5.281 1.275 1.00 0.00 H new ATOM 1124 N LYS A 73 21.472 2.844 0.492 1.00 0.00 N ATOM 1125 CA LYS A 73 22.547 1.943 0.781 1.00 0.00 C ATOM 1126 C LYS A 73 23.628 2.655 1.550 1.00 0.00 C ATOM 1127 O LYS A 73 23.762 3.877 1.489 1.00 0.00 O ATOM 1128 CB LYS A 73 23.110 1.314 -0.506 1.00 0.00 C ATOM 1129 CG LYS A 73 24.150 2.162 -1.247 1.00 0.00 C ATOM 1130 CD LYS A 73 23.648 3.555 -1.611 1.00 0.00 C ATOM 1131 CE LYS A 73 22.502 3.502 -2.614 1.00 0.00 C ATOM 1132 NZ LYS A 73 22.904 2.846 -3.885 1.00 0.00 N ATOM 0 H LYS A 73 21.745 3.806 0.292 1.00 0.00 H new ATOM 0 HA LYS A 73 22.158 1.133 1.397 1.00 0.00 H new ATOM 0 HB2 LYS A 73 23.560 0.354 -0.255 1.00 0.00 H new ATOM 0 HB3 LYS A 73 22.281 1.110 -1.184 1.00 0.00 H new ATOM 0 HG2 LYS A 73 25.041 2.256 -0.626 1.00 0.00 H new ATOM 0 HG3 LYS A 73 24.450 1.643 -2.157 1.00 0.00 H new ATOM 0 HD2 LYS A 73 23.317 4.069 -0.709 1.00 0.00 H new ATOM 0 HD3 LYS A 73 24.468 4.139 -2.028 1.00 0.00 H new ATOM 0 HE2 LYS A 73 21.662 2.961 -2.177 1.00 0.00 H new ATOM 0 HE3 LYS A 73 22.156 4.514 -2.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 22.198 3.051 -4.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 23.831 3.209 -4.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 22.965 1.818 -3.741 1.00 0.00 H new ATOM 1146 N LYS A 74 24.358 1.881 2.308 1.00 0.00 N ATOM 1147 CA LYS A 74 25.428 2.396 3.104 1.00 0.00 C ATOM 1148 C LYS A 74 26.671 1.566 2.898 1.00 0.00 C ATOM 1149 O LYS A 74 26.648 0.473 2.330 1.00 0.00 O ATOM 1150 CB LYS A 74 25.075 2.481 4.601 1.00 0.00 C ATOM 1151 CG LYS A 74 24.019 1.497 5.092 1.00 0.00 C ATOM 1152 CD LYS A 74 22.609 1.936 4.715 1.00 0.00 C ATOM 1153 CE LYS A 74 21.550 1.219 5.541 1.00 0.00 C ATOM 1154 NZ LYS A 74 21.653 1.541 6.990 1.00 0.00 N ATOM 0 H LYS A 74 24.223 0.873 2.388 1.00 0.00 H new ATOM 0 HA LYS A 74 25.612 3.418 2.771 1.00 0.00 H new ATOM 0 HB2 LYS A 74 25.986 2.325 5.179 1.00 0.00 H new ATOM 0 HB3 LYS A 74 24.730 3.492 4.816 1.00 0.00 H new ATOM 0 HG2 LYS A 74 24.217 0.512 4.669 1.00 0.00 H new ATOM 0 HG3 LYS A 74 24.091 1.399 6.175 1.00 0.00 H new ATOM 0 HD2 LYS A 74 22.514 3.012 4.858 1.00 0.00 H new ATOM 0 HD3 LYS A 74 22.438 1.739 3.657 1.00 0.00 H new ATOM 0 HE2 LYS A 74 20.560 1.496 5.179 1.00 0.00 H new ATOM 0 HE3 LYS A 74 21.651 0.143 5.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 20.744 1.916 7.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 21.890 0.679 7.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 22.397 2.253 7.135 1.00 0.00 H new ATOM 1168 N SER A 75 27.740 2.107 3.377 1.00 0.00 N ATOM 1169 CA SER A 75 29.067 1.703 2.989 1.00 0.00 C ATOM 1170 C SER A 75 30.063 2.532 3.774 1.00 0.00 C ATOM 1171 O SER A 75 29.711 3.602 4.273 1.00 0.00 O ATOM 1172 CB SER A 75 29.271 1.910 1.488 1.00 0.00 C ATOM 1173 OG SER A 75 30.534 1.423 1.071 1.00 0.00 O ATOM 0 H SER A 75 27.725 2.860 4.065 1.00 0.00 H new ATOM 0 HA SER A 75 29.210 0.644 3.203 1.00 0.00 H new ATOM 0 HB2 SER A 75 28.481 1.399 0.937 1.00 0.00 H new ATOM 0 HB3 SER A 75 29.191 2.971 1.250 1.00 0.00 H new ATOM 0 HG SER A 75 30.638 1.566 0.107 1.00 0.00 H new ATOM 1179 N PHE A 76 31.285 2.036 3.919 1.00 0.00 N ATOM 1180 CA PHE A 76 32.315 2.765 4.654 1.00 0.00 C ATOM 1181 C PHE A 76 32.860 3.908 3.783 1.00 0.00 C ATOM 1182 O PHE A 76 34.015 4.318 3.884 1.00 0.00 O ATOM 1183 CB PHE A 76 33.442 1.811 5.066 1.00 0.00 C ATOM 1184 CG PHE A 76 34.359 2.363 6.122 1.00 0.00 C ATOM 1185 CD1 PHE A 76 33.893 2.593 7.406 1.00 0.00 C ATOM 1186 CD2 PHE A 76 35.685 2.647 5.833 1.00 0.00 C ATOM 1187 CE1 PHE A 76 34.729 3.098 8.381 1.00 0.00 C ATOM 1188 CE2 PHE A 76 36.527 3.152 6.806 1.00 0.00 C ATOM 1189 CZ PHE A 76 36.048 3.375 8.081 1.00 0.00 C ATOM 0 H PHE A 76 31.588 1.138 3.541 1.00 0.00 H new ATOM 0 HA PHE A 76 31.881 3.191 5.558 1.00 0.00 H new ATOM 0 HB2 PHE A 76 33.002 0.883 5.431 1.00 0.00 H new ATOM 0 HB3 PHE A 76 34.031 1.559 4.184 1.00 0.00 H new ATOM 0 HD1 PHE A 76 32.863 2.375 7.647 1.00 0.00 H new ATOM 0 HD2 PHE A 76 36.064 2.472 4.837 1.00 0.00 H new ATOM 0 HE1 PHE A 76 34.352 3.276 9.377 1.00 0.00 H new ATOM 0 HE2 PHE A 76 37.558 3.372 6.569 1.00 0.00 H new ATOM 0 HZ PHE A 76 36.705 3.766 8.844 1.00 0.00 H new ATOM 1199 N SER A 77 31.985 4.393 2.914 1.00 0.00 N ATOM 1200 CA SER A 77 32.161 5.637 2.200 1.00 0.00 C ATOM 1201 C SER A 77 31.625 6.764 3.091 1.00 0.00 C ATOM 1202 O SER A 77 31.575 6.613 4.315 1.00 0.00 O ATOM 1203 CB SER A 77 31.399 5.577 0.867 1.00 0.00 C ATOM 1204 OG SER A 77 31.699 6.691 0.041 1.00 0.00 O ATOM 0 H SER A 77 31.113 3.916 2.684 1.00 0.00 H new ATOM 0 HA SER A 77 33.212 5.816 1.974 1.00 0.00 H new ATOM 0 HB2 SER A 77 31.654 4.656 0.343 1.00 0.00 H new ATOM 0 HB3 SER A 77 30.327 5.546 1.062 1.00 0.00 H new ATOM 0 HG SER A 77 32.526 7.115 0.351 1.00 0.00 H new ATOM 1210 N THR A 78 31.238 7.884 2.509 1.00 0.00 N ATOM 1211 CA THR A 78 30.715 8.982 3.298 1.00 0.00 C ATOM 1212 C THR A 78 29.195 9.079 3.173 1.00 0.00 C ATOM 1213 O THR A 78 28.596 8.685 2.160 1.00 0.00 O ATOM 1214 CB THR A 78 31.340 10.322 2.866 1.00 0.00 C ATOM 1215 OG1 THR A 78 31.130 10.528 1.465 1.00 0.00 O ATOM 1216 CG2 THR A 78 32.829 10.356 3.175 1.00 0.00 C ATOM 0 H THR A 78 31.275 8.056 1.504 1.00 0.00 H new ATOM 0 HA THR A 78 30.976 8.780 4.337 1.00 0.00 H new ATOM 0 HB THR A 78 30.856 11.121 3.428 1.00 0.00 H new ATOM 0 HG1 THR A 78 31.528 11.382 1.197 1.00 0.00 H new ATOM 0 HG21 THR A 78 33.244 11.313 2.860 1.00 0.00 H new ATOM 0 HG22 THR A 78 32.981 10.230 4.247 1.00 0.00 H new ATOM 0 HG23 THR A 78 33.330 9.549 2.640 1.00 0.00 H new ATOM 1224 N LEU A 79 28.572 9.613 4.220 1.00 0.00 N ATOM 1225 CA LEU A 79 27.141 9.877 4.216 1.00 0.00 C ATOM 1226 C LEU A 79 26.789 10.897 3.143 1.00 0.00 C ATOM 1227 O LEU A 79 25.619 11.133 2.873 1.00 0.00 O ATOM 1228 CB LEU A 79 26.652 10.377 5.584 1.00 0.00 C ATOM 1229 CG LEU A 79 26.250 9.296 6.596 1.00 0.00 C ATOM 1230 CD1 LEU A 79 27.434 8.409 6.949 1.00 0.00 C ATOM 1231 CD2 LEU A 79 25.676 9.932 7.850 1.00 0.00 C ATOM 0 H LEU A 79 29.042 9.872 5.087 1.00 0.00 H new ATOM 0 HA LEU A 79 26.639 8.934 3.998 1.00 0.00 H new ATOM 0 HB2 LEU A 79 27.440 10.986 6.028 1.00 0.00 H new ATOM 0 HB3 LEU A 79 25.795 11.032 5.423 1.00 0.00 H new ATOM 0 HG LEU A 79 25.484 8.672 6.136 1.00 0.00 H new ATOM 0 HD11 LEU A 79 27.120 7.652 7.668 1.00 0.00 H new ATOM 0 HD12 LEU A 79 27.805 7.921 6.047 1.00 0.00 H new ATOM 0 HD13 LEU A 79 28.227 9.017 7.385 1.00 0.00 H new ATOM 0 HD21 LEU A 79 25.396 9.152 8.558 1.00 0.00 H new ATOM 0 HD22 LEU A 79 26.424 10.582 8.304 1.00 0.00 H new ATOM 0 HD23 LEU A 79 24.795 10.519 7.590 1.00 0.00 H new ATOM 1243 N SER A 80 27.814 11.489 2.535 1.00 0.00 N ATOM 1244 CA SER A 80 27.636 12.419 1.431 1.00 0.00 C ATOM 1245 C SER A 80 26.836 11.770 0.313 1.00 0.00 C ATOM 1246 O SER A 80 26.049 12.425 -0.361 1.00 0.00 O ATOM 1247 CB SER A 80 28.997 12.871 0.899 1.00 0.00 C ATOM 1248 OG SER A 80 28.862 13.920 -0.046 1.00 0.00 O ATOM 0 H SER A 80 28.788 11.336 2.796 1.00 0.00 H new ATOM 0 HA SER A 80 27.088 13.288 1.796 1.00 0.00 H new ATOM 0 HB2 SER A 80 29.621 13.205 1.728 1.00 0.00 H new ATOM 0 HB3 SER A 80 29.507 12.026 0.436 1.00 0.00 H new ATOM 0 HG SER A 80 29.749 14.188 -0.366 1.00 0.00 H new ATOM 1254 N ALA A 81 27.021 10.473 0.134 1.00 0.00 N ATOM 1255 CA ALA A 81 26.313 9.755 -0.907 1.00 0.00 C ATOM 1256 C ALA A 81 25.106 9.051 -0.320 1.00 0.00 C ATOM 1257 O ALA A 81 24.042 8.993 -0.936 1.00 0.00 O ATOM 1258 CB ALA A 81 27.238 8.757 -1.579 1.00 0.00 C ATOM 0 H ALA A 81 27.652 9.900 0.694 1.00 0.00 H new ATOM 0 HA ALA A 81 25.971 10.466 -1.659 1.00 0.00 H new ATOM 0 HB1 ALA A 81 26.694 8.224 -2.359 1.00 0.00 H new ATOM 0 HB2 ALA A 81 28.083 9.285 -2.022 1.00 0.00 H new ATOM 0 HB3 ALA A 81 27.603 8.044 -0.840 1.00 0.00 H new ATOM 1264 N LEU A 82 25.277 8.544 0.894 1.00 0.00 N ATOM 1265 CA LEU A 82 24.208 7.829 1.578 1.00 0.00 C ATOM 1266 C LEU A 82 22.995 8.740 1.764 1.00 0.00 C ATOM 1267 O LEU A 82 21.883 8.374 1.399 1.00 0.00 O ATOM 1268 CB LEU A 82 24.680 7.298 2.940 1.00 0.00 C ATOM 1269 CG LEU A 82 25.654 6.096 2.934 1.00 0.00 C ATOM 1270 CD1 LEU A 82 26.695 6.200 1.831 1.00 0.00 C ATOM 1271 CD2 LEU A 82 26.358 6.007 4.273 1.00 0.00 C ATOM 0 H LEU A 82 26.145 8.615 1.425 1.00 0.00 H new ATOM 0 HA LEU A 82 23.924 6.978 0.959 1.00 0.00 H new ATOM 0 HB2 LEU A 82 25.160 8.118 3.474 1.00 0.00 H new ATOM 0 HB3 LEU A 82 23.799 7.015 3.516 1.00 0.00 H new ATOM 0 HG LEU A 82 25.062 5.200 2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 82 27.354 5.333 1.870 1.00 0.00 H new ATOM 0 HD12 LEU A 82 26.197 6.234 0.862 1.00 0.00 H new ATOM 0 HD13 LEU A 82 27.282 7.108 1.969 1.00 0.00 H new ATOM 0 HD21 LEU A 82 27.044 5.160 4.268 1.00 0.00 H new ATOM 0 HD22 LEU A 82 26.917 6.925 4.452 1.00 0.00 H new ATOM 0 HD23 LEU A 82 25.620 5.871 5.064 1.00 0.00 H new ATOM 1283 N THR A 83 23.221 9.944 2.294 1.00 0.00 N ATOM 1284 CA THR A 83 22.127 10.878 2.544 1.00 0.00 C ATOM 1285 C THR A 83 21.583 11.469 1.244 1.00 0.00 C ATOM 1286 O THR A 83 20.445 11.925 1.196 1.00 0.00 O ATOM 1287 CB THR A 83 22.536 12.032 3.487 1.00 0.00 C ATOM 1288 OG1 THR A 83 23.643 12.758 2.937 1.00 0.00 O ATOM 1289 CG2 THR A 83 22.898 11.503 4.867 1.00 0.00 C ATOM 0 H THR A 83 24.144 10.291 2.556 1.00 0.00 H new ATOM 0 HA THR A 83 21.347 10.293 3.032 1.00 0.00 H new ATOM 0 HB THR A 83 21.684 12.704 3.586 1.00 0.00 H new ATOM 0 HG1 THR A 83 24.480 12.310 3.179 1.00 0.00 H new ATOM 0 HG21 THR A 83 23.182 12.334 5.512 1.00 0.00 H new ATOM 0 HG22 THR A 83 22.039 10.988 5.296 1.00 0.00 H new ATOM 0 HG23 THR A 83 23.733 10.807 4.782 1.00 0.00 H new ATOM 1297 N THR A 84 22.391 11.454 0.190 1.00 0.00 N ATOM 1298 CA THR A 84 21.965 11.994 -1.093 1.00 0.00 C ATOM 1299 C THR A 84 20.819 11.181 -1.686 1.00 0.00 C ATOM 1300 O THR A 84 19.798 11.736 -2.088 1.00 0.00 O ATOM 1301 CB THR A 84 23.127 12.060 -2.098 1.00 0.00 C ATOM 1302 OG1 THR A 84 24.010 13.130 -1.743 1.00 0.00 O ATOM 1303 CG2 THR A 84 22.609 12.273 -3.510 1.00 0.00 C ATOM 0 H THR A 84 23.338 11.076 0.199 1.00 0.00 H new ATOM 0 HA THR A 84 21.615 13.009 -0.903 1.00 0.00 H new ATOM 0 HB THR A 84 23.665 11.113 -2.067 1.00 0.00 H new ATOM 0 HG1 THR A 84 24.805 12.765 -1.301 1.00 0.00 H new ATOM 0 HG21 THR A 84 23.449 12.316 -4.203 1.00 0.00 H new ATOM 0 HG22 THR A 84 21.954 11.447 -3.786 1.00 0.00 H new ATOM 0 HG23 THR A 84 22.052 13.209 -3.556 1.00 0.00 H new ATOM 1311 N THR A 85 20.979 9.873 -1.739 1.00 0.00 N ATOM 1312 CA THR A 85 19.914 9.029 -2.241 1.00 0.00 C ATOM 1313 C THR A 85 18.818 8.933 -1.185 1.00 0.00 C ATOM 1314 O THR A 85 17.626 8.921 -1.502 1.00 0.00 O ATOM 1315 CB THR A 85 20.424 7.620 -2.639 1.00 0.00 C ATOM 1316 OG1 THR A 85 19.362 6.861 -3.229 1.00 0.00 O ATOM 1317 CG2 THR A 85 20.989 6.867 -1.442 1.00 0.00 C ATOM 0 H THR A 85 21.822 9.379 -1.446 1.00 0.00 H new ATOM 0 HA THR A 85 19.513 9.480 -3.149 1.00 0.00 H new ATOM 0 HB THR A 85 21.227 7.753 -3.364 1.00 0.00 H new ATOM 0 HG1 THR A 85 19.285 5.997 -2.773 1.00 0.00 H new ATOM 0 HG21 THR A 85 21.336 5.884 -1.761 1.00 0.00 H new ATOM 0 HG22 THR A 85 21.824 7.427 -1.021 1.00 0.00 H new ATOM 0 HG23 THR A 85 20.212 6.750 -0.686 1.00 0.00 H new ATOM 1325 N LEU A 86 19.247 8.921 0.076 1.00 0.00 N ATOM 1326 CA LEU A 86 18.351 8.842 1.218 1.00 0.00 C ATOM 1327 C LEU A 86 17.370 10.003 1.215 1.00 0.00 C ATOM 1328 O LEU A 86 16.218 9.821 1.554 1.00 0.00 O ATOM 1329 CB LEU A 86 19.176 8.833 2.511 1.00 0.00 C ATOM 1330 CG LEU A 86 18.420 8.553 3.815 1.00 0.00 C ATOM 1331 CD1 LEU A 86 19.362 7.954 4.843 1.00 0.00 C ATOM 1332 CD2 LEU A 86 17.812 9.829 4.374 1.00 0.00 C ATOM 0 H LEU A 86 20.234 8.966 0.331 1.00 0.00 H new ATOM 0 HA LEU A 86 17.773 7.920 1.155 1.00 0.00 H new ATOM 0 HB2 LEU A 86 19.961 8.084 2.407 1.00 0.00 H new ATOM 0 HB3 LEU A 86 19.669 9.801 2.606 1.00 0.00 H new ATOM 0 HG LEU A 86 17.618 7.848 3.596 1.00 0.00 H new ATOM 0 HD11 LEU A 86 18.816 7.758 5.766 1.00 0.00 H new ATOM 0 HD12 LEU A 86 19.773 7.020 4.459 1.00 0.00 H new ATOM 0 HD13 LEU A 86 20.174 8.653 5.043 1.00 0.00 H new ATOM 0 HD21 LEU A 86 17.281 9.604 5.299 1.00 0.00 H new ATOM 0 HD22 LEU A 86 18.603 10.551 4.576 1.00 0.00 H new ATOM 0 HD23 LEU A 86 17.115 10.248 3.648 1.00 0.00 H new ATOM 1344 N SER A 87 17.829 11.189 0.826 1.00 0.00 N ATOM 1345 CA SER A 87 16.968 12.366 0.816 1.00 0.00 C ATOM 1346 C SER A 87 15.907 12.261 -0.276 1.00 0.00 C ATOM 1347 O SER A 87 14.717 12.506 -0.023 1.00 0.00 O ATOM 1348 CB SER A 87 17.798 13.639 0.648 1.00 0.00 C ATOM 1349 OG SER A 87 18.781 13.481 -0.353 1.00 0.00 O ATOM 0 H SER A 87 18.786 11.360 0.516 1.00 0.00 H new ATOM 0 HA SER A 87 16.454 12.417 1.776 1.00 0.00 H new ATOM 0 HB2 SER A 87 17.143 14.471 0.390 1.00 0.00 H new ATOM 0 HB3 SER A 87 18.277 13.891 1.594 1.00 0.00 H new ATOM 0 HG SER A 87 19.575 13.056 0.033 1.00 0.00 H new ATOM 1355 N GLU A 88 16.331 11.877 -1.482 1.00 0.00 N ATOM 1356 CA GLU A 88 15.391 11.645 -2.578 1.00 0.00 C ATOM 1357 C GLU A 88 14.320 10.642 -2.156 1.00 0.00 C ATOM 1358 O GLU A 88 13.148 10.769 -2.515 1.00 0.00 O ATOM 1359 CB GLU A 88 16.134 11.136 -3.819 1.00 0.00 C ATOM 1360 CG GLU A 88 15.228 10.815 -5.001 1.00 0.00 C ATOM 1361 CD GLU A 88 14.371 11.989 -5.428 1.00 0.00 C ATOM 1362 OE1 GLU A 88 14.934 13.021 -5.854 1.00 0.00 O ATOM 1363 OE2 GLU A 88 13.129 11.890 -5.339 1.00 0.00 O ATOM 0 H GLU A 88 17.310 11.722 -1.722 1.00 0.00 H new ATOM 0 HA GLU A 88 14.906 12.590 -2.824 1.00 0.00 H new ATOM 0 HB2 GLU A 88 16.862 11.887 -4.127 1.00 0.00 H new ATOM 0 HB3 GLU A 88 16.694 10.240 -3.551 1.00 0.00 H new ATOM 0 HG2 GLU A 88 15.840 10.494 -5.844 1.00 0.00 H new ATOM 0 HG3 GLU A 88 14.582 9.977 -4.739 1.00 0.00 H new ATOM 1370 N GLN A 89 14.724 9.663 -1.364 1.00 0.00 N ATOM 1371 CA GLN A 89 13.807 8.638 -0.898 1.00 0.00 C ATOM 1372 C GLN A 89 13.343 8.928 0.527 1.00 0.00 C ATOM 1373 O GLN A 89 12.709 8.093 1.168 1.00 0.00 O ATOM 1374 CB GLN A 89 14.470 7.264 -0.980 1.00 0.00 C ATOM 1375 CG GLN A 89 15.503 7.001 0.105 1.00 0.00 C ATOM 1376 CD GLN A 89 16.499 5.944 -0.299 1.00 0.00 C ATOM 1377 OE1 GLN A 89 16.181 4.680 -0.069 1.00 0.00 O flip ATOM 1378 NE2 GLN A 89 17.554 6.255 -0.832 1.00 0.00 N flip ATOM 0 H GLN A 89 15.682 9.557 -1.030 1.00 0.00 H new ATOM 0 HA GLN A 89 12.928 8.642 -1.543 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.698 6.497 -0.923 1.00 0.00 H new ATOM 0 HB3 GLN A 89 14.949 7.162 -1.954 1.00 0.00 H new ATOM 0 HG2 GLN A 89 16.031 7.927 0.333 1.00 0.00 H new ATOM 0 HG3 GLN A 89 14.996 6.690 1.018 1.00 0.00 H new ATOM 0 HE21 GLN A 89 17.772 7.238 -0.997 1.00 0.00 H new ATOM 0 HE22 GLN A 89 18.216 5.532 -1.112 1.00 0.00 H new ATOM 1387 N LEU A 90 13.648 10.121 1.019 1.00 0.00 N ATOM 1388 CA LEU A 90 13.241 10.496 2.362 1.00 0.00 C ATOM 1389 C LEU A 90 11.863 11.120 2.302 1.00 0.00 C ATOM 1390 O LEU A 90 11.313 11.560 3.302 1.00 0.00 O ATOM 1391 CB LEU A 90 14.255 11.439 3.014 1.00 0.00 C ATOM 1392 CG LEU A 90 14.227 11.468 4.545 1.00 0.00 C ATOM 1393 CD1 LEU A 90 14.369 10.065 5.118 1.00 0.00 C ATOM 1394 CD2 LEU A 90 15.330 12.369 5.075 1.00 0.00 C ATOM 0 H LEU A 90 14.170 10.837 0.514 1.00 0.00 H new ATOM 0 HA LEU A 90 13.203 9.603 2.986 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.255 11.151 2.690 1.00 0.00 H new ATOM 0 HB3 LEU A 90 14.078 12.449 2.644 1.00 0.00 H new ATOM 0 HG LEU A 90 13.264 11.868 4.861 1.00 0.00 H new ATOM 0 HD11 LEU A 90 14.346 10.113 6.207 1.00 0.00 H new ATOM 0 HD12 LEU A 90 13.547 9.443 4.765 1.00 0.00 H new ATOM 0 HD13 LEU A 90 15.316 9.634 4.793 1.00 0.00 H new ATOM 0 HD21 LEU A 90 15.298 12.380 6.164 1.00 0.00 H new ATOM 0 HD22 LEU A 90 16.298 11.993 4.744 1.00 0.00 H new ATOM 0 HD23 LEU A 90 15.186 13.381 4.697 1.00 0.00 H new ATOM 1406 N LYS A 91 11.318 11.169 1.096 1.00 0.00 N ATOM 1407 CA LYS A 91 9.886 11.357 0.925 1.00 0.00 C ATOM 1408 C LYS A 91 9.198 10.130 1.518 1.00 0.00 C ATOM 1409 O LYS A 91 8.133 10.200 2.134 1.00 0.00 O ATOM 1410 CB LYS A 91 9.549 11.495 -0.563 1.00 0.00 C ATOM 1411 CG LYS A 91 10.325 12.602 -1.257 1.00 0.00 C ATOM 1412 CD LYS A 91 10.195 12.521 -2.770 1.00 0.00 C ATOM 1413 CE LYS A 91 10.994 13.619 -3.452 1.00 0.00 C ATOM 1414 NZ LYS A 91 11.016 13.463 -4.929 1.00 0.00 N ATOM 0 H LYS A 91 11.843 11.082 0.226 1.00 0.00 H new ATOM 0 HA LYS A 91 9.548 12.264 1.426 1.00 0.00 H new ATOM 0 HB2 LYS A 91 9.754 10.549 -1.064 1.00 0.00 H new ATOM 0 HB3 LYS A 91 8.481 11.688 -0.670 1.00 0.00 H new ATOM 0 HG2 LYS A 91 9.963 13.571 -0.913 1.00 0.00 H new ATOM 0 HG3 LYS A 91 11.377 12.538 -0.979 1.00 0.00 H new ATOM 0 HD2 LYS A 91 10.542 11.547 -3.115 1.00 0.00 H new ATOM 0 HD3 LYS A 91 9.145 12.603 -3.052 1.00 0.00 H new ATOM 0 HE2 LYS A 91 10.566 14.589 -3.197 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.016 13.612 -3.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 10.821 14.381 -5.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 11.952 13.124 -5.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 10.290 12.776 -5.216 1.00 0.00 H new ATOM 1428 N ILE A 92 9.893 9.007 1.384 1.00 0.00 N ATOM 1429 CA ILE A 92 9.469 7.728 1.925 1.00 0.00 C ATOM 1430 C ILE A 92 9.726 7.686 3.447 1.00 0.00 C ATOM 1431 O ILE A 92 9.866 6.630 4.065 1.00 0.00 O ATOM 1432 CB ILE A 92 10.189 6.591 1.149 1.00 0.00 C ATOM 1433 CG1 ILE A 92 9.817 6.701 -0.333 1.00 0.00 C ATOM 1434 CG2 ILE A 92 9.819 5.221 1.683 1.00 0.00 C ATOM 1435 CD1 ILE A 92 10.944 6.379 -1.279 1.00 0.00 C ATOM 0 H ILE A 92 10.783 8.962 0.887 1.00 0.00 H new ATOM 0 HA ILE A 92 8.396 7.586 1.793 1.00 0.00 H new ATOM 0 HB ILE A 92 11.265 6.704 1.280 1.00 0.00 H new ATOM 0 HG12 ILE A 92 8.983 6.029 -0.537 1.00 0.00 H new ATOM 0 HG13 ILE A 92 9.467 7.714 -0.534 1.00 0.00 H new ATOM 0 HG21 ILE A 92 10.344 4.454 1.113 1.00 0.00 H new ATOM 0 HG22 ILE A 92 10.103 5.151 2.733 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.744 5.072 1.587 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.596 6.481 -2.307 1.00 0.00 H new ATOM 0 HD12 ILE A 92 11.772 7.066 -1.106 1.00 0.00 H new ATOM 0 HD13 ILE A 92 11.280 5.356 -1.110 1.00 0.00 H new ATOM 1447 N GLU A 93 9.760 8.876 4.046 1.00 0.00 N ATOM 1448 CA GLU A 93 9.894 9.046 5.496 1.00 0.00 C ATOM 1449 C GLU A 93 8.644 8.530 6.219 1.00 0.00 C ATOM 1450 O GLU A 93 8.519 8.645 7.436 1.00 0.00 O ATOM 1451 CB GLU A 93 10.109 10.535 5.810 1.00 0.00 C ATOM 1452 CG GLU A 93 11.182 10.815 6.860 1.00 0.00 C ATOM 1453 CD GLU A 93 10.909 10.197 8.214 1.00 0.00 C ATOM 1454 OE1 GLU A 93 10.092 10.763 8.973 1.00 0.00 O ATOM 1455 OE2 GLU A 93 11.530 9.160 8.538 1.00 0.00 O ATOM 0 H GLU A 93 9.695 9.757 3.536 1.00 0.00 H new ATOM 0 HA GLU A 93 10.750 8.469 5.846 1.00 0.00 H new ATOM 0 HB2 GLU A 93 10.377 11.052 4.889 1.00 0.00 H new ATOM 0 HB3 GLU A 93 9.165 10.961 6.151 1.00 0.00 H new ATOM 0 HG2 GLU A 93 12.139 10.445 6.492 1.00 0.00 H new ATOM 0 HG3 GLU A 93 11.283 11.894 6.980 1.00 0.00 H new ATOM 1462 N GLY A 94 7.720 7.955 5.466 1.00 0.00 N ATOM 1463 CA GLY A 94 6.519 7.412 6.063 1.00 0.00 C ATOM 1464 C GLY A 94 5.381 8.400 6.041 1.00 0.00 C ATOM 1465 O GLY A 94 4.602 8.497 6.989 1.00 0.00 O ATOM 0 H GLY A 94 7.780 7.855 4.453 1.00 0.00 H new ATOM 0 HA2 GLY A 94 6.225 6.509 5.529 1.00 0.00 H new ATOM 0 HA3 GLY A 94 6.726 7.120 7.093 1.00 0.00 H new ATOM 1469 N VAL A 95 5.301 9.152 4.957 1.00 0.00 N ATOM 1470 CA VAL A 95 4.208 10.064 4.726 1.00 0.00 C ATOM 1471 C VAL A 95 2.959 9.309 4.278 1.00 0.00 C ATOM 1472 O VAL A 95 2.568 9.314 3.114 1.00 0.00 O ATOM 1473 CB VAL A 95 4.619 11.138 3.718 1.00 0.00 C ATOM 1474 CG1 VAL A 95 5.644 12.066 4.350 1.00 0.00 C ATOM 1475 CG2 VAL A 95 5.173 10.512 2.434 1.00 0.00 C ATOM 0 H VAL A 95 5.998 9.143 4.213 1.00 0.00 H new ATOM 0 HA VAL A 95 3.962 10.565 5.662 1.00 0.00 H new ATOM 0 HB VAL A 95 3.735 11.715 3.445 1.00 0.00 H new ATOM 0 HG11 VAL A 95 5.935 12.831 3.630 1.00 0.00 H new ATOM 0 HG12 VAL A 95 5.210 12.542 5.229 1.00 0.00 H new ATOM 0 HG13 VAL A 95 6.522 11.491 4.645 1.00 0.00 H new ATOM 0 HG21 VAL A 95 5.456 11.301 1.737 1.00 0.00 H new ATOM 0 HG22 VAL A 95 6.048 9.907 2.672 1.00 0.00 H new ATOM 0 HG23 VAL A 95 4.410 9.882 1.978 1.00 0.00 H new ATOM 1485 N LEU A 96 2.372 8.626 5.233 1.00 0.00 N ATOM 1486 CA LEU A 96 1.212 7.786 5.006 1.00 0.00 C ATOM 1487 C LEU A 96 -0.052 8.636 5.087 1.00 0.00 C ATOM 1488 O LEU A 96 -0.896 8.592 4.199 1.00 0.00 O ATOM 1489 CB LEU A 96 1.209 6.666 6.041 1.00 0.00 C ATOM 1490 CG LEU A 96 2.550 5.933 6.177 1.00 0.00 C ATOM 1491 CD1 LEU A 96 2.608 5.127 7.465 1.00 0.00 C ATOM 1492 CD2 LEU A 96 2.792 5.033 4.974 1.00 0.00 C ATOM 0 H LEU A 96 2.688 8.636 6.203 1.00 0.00 H new ATOM 0 HA LEU A 96 1.246 7.337 4.013 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.935 7.083 7.010 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.438 5.943 5.776 1.00 0.00 H new ATOM 0 HG LEU A 96 3.339 6.684 6.214 1.00 0.00 H new ATOM 0 HD11 LEU A 96 3.570 4.619 7.533 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.489 5.795 8.318 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.806 4.388 7.468 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.748 4.522 5.089 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.992 4.296 4.904 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.810 5.636 4.066 1.00 0.00 H new ATOM 1504 N GLY A 97 -0.181 9.418 6.156 1.00 0.00 N ATOM 1505 CA GLY A 97 -1.153 10.503 6.152 1.00 0.00 C ATOM 1506 C GLY A 97 -0.590 11.752 5.479 1.00 0.00 C ATOM 1507 O GLY A 97 -1.009 12.856 5.775 1.00 0.00 O ATOM 0 H GLY A 97 0.361 9.324 7.015 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.056 10.183 5.632 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -1.442 10.739 7.176 1.00 0.00 H new ATOM 1511 N ILE A 98 0.293 11.508 4.512 1.00 0.00 N ATOM 1512 CA ILE A 98 1.130 12.495 3.790 1.00 0.00 C ATOM 1513 C ILE A 98 0.544 13.912 3.595 1.00 0.00 C ATOM 1514 O ILE A 98 -0.661 14.098 3.404 1.00 0.00 O ATOM 1515 CB ILE A 98 1.439 11.864 2.416 1.00 0.00 C ATOM 1516 CG1 ILE A 98 2.042 12.851 1.408 1.00 0.00 C ATOM 1517 CG2 ILE A 98 0.183 11.236 1.828 1.00 0.00 C ATOM 1518 CD1 ILE A 98 3.485 13.195 1.663 1.00 0.00 C ATOM 0 H ILE A 98 0.462 10.558 4.182 1.00 0.00 H new ATOM 0 HA ILE A 98 2.005 12.681 4.413 1.00 0.00 H new ATOM 0 HB ILE A 98 2.194 11.100 2.599 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.953 12.429 0.407 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.454 13.769 1.421 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.416 10.795 0.859 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -0.185 10.461 2.500 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -0.583 12.002 1.703 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.831 13.897 0.905 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.582 13.649 2.649 1.00 0.00 H new ATOM 0 HD13 ILE A 98 4.088 12.288 1.620 1.00 0.00 H new ATOM 1530 N SER A 99 1.460 14.908 3.589 1.00 0.00 N ATOM 1531 CA SER A 99 1.095 16.318 3.454 1.00 0.00 C ATOM 1532 C SER A 99 1.102 16.748 1.995 1.00 0.00 C ATOM 1533 O SER A 99 1.202 15.923 1.090 1.00 0.00 O ATOM 1534 CB SER A 99 2.111 17.212 4.181 1.00 0.00 C ATOM 1535 OG SER A 99 2.259 16.879 5.544 1.00 0.00 O ATOM 0 H SER A 99 2.463 14.748 3.678 1.00 0.00 H new ATOM 0 HA SER A 99 0.099 16.426 3.882 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.078 17.131 3.685 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.796 18.252 4.098 1.00 0.00 H new ATOM 0 HG SER A 99 2.790 17.569 5.994 1.00 0.00 H new ATOM 1541 N GLN A 100 1.038 18.056 1.784 1.00 0.00 N ATOM 1542 CA GLN A 100 1.175 18.629 0.458 1.00 0.00 C ATOM 1543 C GLN A 100 2.650 18.831 0.121 1.00 0.00 C ATOM 1544 O GLN A 100 3.026 18.875 -1.050 1.00 0.00 O ATOM 1545 CB GLN A 100 0.409 19.951 0.366 1.00 0.00 C ATOM 1546 CG GLN A 100 0.847 20.992 1.383 1.00 0.00 C ATOM 1547 CD GLN A 100 -0.016 22.236 1.343 1.00 0.00 C ATOM 1548 OE1 GLN A 100 -1.020 22.334 2.050 1.00 0.00 O ATOM 1549 NE2 GLN A 100 0.367 23.190 0.514 1.00 0.00 N ATOM 0 H GLN A 100 0.891 18.743 2.524 1.00 0.00 H new ATOM 0 HA GLN A 100 0.748 17.938 -0.269 1.00 0.00 H new ATOM 0 HB2 GLN A 100 0.533 20.362 -0.636 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -0.654 19.753 0.499 1.00 0.00 H new ATOM 0 HG2 GLN A 100 0.809 20.558 2.382 1.00 0.00 H new ATOM 0 HG3 GLN A 100 1.885 21.267 1.194 1.00 0.00 H new ATOM 0 HE21 GLN A 100 1.206 23.066 -0.053 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -0.176 24.050 0.441 1.00 0.00 H new ATOM 1558 N ASP A 101 3.487 18.953 1.151 1.00 0.00 N ATOM 1559 CA ASP A 101 4.926 19.045 0.940 1.00 0.00 C ATOM 1560 C ASP A 101 5.648 17.834 1.515 1.00 0.00 C ATOM 1561 O ASP A 101 5.808 16.831 0.820 1.00 0.00 O ATOM 1562 CB ASP A 101 5.503 20.327 1.553 1.00 0.00 C ATOM 1563 CG ASP A 101 5.302 21.545 0.672 1.00 0.00 C ATOM 1564 OD1 ASP A 101 4.245 22.203 0.779 1.00 0.00 O ATOM 1565 OD2 ASP A 101 6.209 21.861 -0.122 1.00 0.00 O ATOM 0 H ASP A 101 3.195 18.990 2.128 1.00 0.00 H new ATOM 0 HA ASP A 101 5.086 19.071 -0.138 1.00 0.00 H new ATOM 0 HB2 ASP A 101 5.034 20.504 2.521 1.00 0.00 H new ATOM 0 HB3 ASP A 101 6.569 20.189 1.735 1.00 0.00 H new ATOM 1570 N THR A 102 6.019 17.904 2.801 1.00 0.00 N ATOM 1571 CA THR A 102 6.822 16.867 3.444 1.00 0.00 C ATOM 1572 C THR A 102 7.981 16.423 2.557 1.00 0.00 C ATOM 1573 O THR A 102 8.019 15.298 2.059 1.00 0.00 O ATOM 1574 CB THR A 102 5.984 15.652 3.912 1.00 0.00 C ATOM 1575 OG1 THR A 102 4.904 15.403 3.004 1.00 0.00 O ATOM 1576 CG2 THR A 102 5.426 15.903 5.299 1.00 0.00 C ATOM 0 H THR A 102 5.770 18.678 3.417 1.00 0.00 H new ATOM 0 HA THR A 102 7.236 17.324 4.343 1.00 0.00 H new ATOM 0 HB THR A 102 6.637 14.779 3.936 1.00 0.00 H new ATOM 0 HG1 THR A 102 5.251 15.354 2.089 1.00 0.00 H new ATOM 0 HG21 THR A 102 4.839 15.041 5.616 1.00 0.00 H new ATOM 0 HG22 THR A 102 6.247 16.060 5.999 1.00 0.00 H new ATOM 0 HG23 THR A 102 4.790 16.788 5.281 1.00 0.00 H new ATOM 1584 N TYR A 103 8.928 17.334 2.378 1.00 0.00 N ATOM 1585 CA TYR A 103 10.131 17.058 1.619 1.00 0.00 C ATOM 1586 C TYR A 103 11.336 17.373 2.481 1.00 0.00 C ATOM 1587 O TYR A 103 11.215 17.476 3.702 1.00 0.00 O ATOM 1588 CB TYR A 103 10.173 17.889 0.334 1.00 0.00 C ATOM 1589 CG TYR A 103 9.123 17.496 -0.678 1.00 0.00 C ATOM 1590 CD1 TYR A 103 9.168 16.258 -1.300 1.00 0.00 C ATOM 1591 CD2 TYR A 103 8.094 18.364 -1.016 1.00 0.00 C ATOM 1592 CE1 TYR A 103 8.216 15.891 -2.228 1.00 0.00 C ATOM 1593 CE2 TYR A 103 7.136 18.004 -1.946 1.00 0.00 C ATOM 1594 CZ TYR A 103 7.203 16.766 -2.548 1.00 0.00 C ATOM 1595 OH TYR A 103 6.253 16.400 -3.473 1.00 0.00 O ATOM 0 H TYR A 103 8.880 18.281 2.755 1.00 0.00 H new ATOM 0 HA TYR A 103 10.139 16.006 1.336 1.00 0.00 H new ATOM 0 HB2 TYR A 103 10.044 18.941 0.588 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.159 17.789 -0.121 1.00 0.00 H new ATOM 0 HD1 TYR A 103 9.962 15.569 -1.054 1.00 0.00 H new ATOM 0 HD2 TYR A 103 8.041 19.335 -0.546 1.00 0.00 H new ATOM 0 HE1 TYR A 103 8.265 14.922 -2.701 1.00 0.00 H new ATOM 0 HE2 TYR A 103 6.340 18.689 -2.199 1.00 0.00 H new ATOM 0 HH TYR A 103 5.608 17.129 -3.585 1.00 0.00 H new ATOM 1605 N ILE A 104 12.491 17.543 1.867 1.00 0.00 N ATOM 1606 CA ILE A 104 13.705 17.772 2.627 1.00 0.00 C ATOM 1607 C ILE A 104 13.610 19.066 3.432 1.00 0.00 C ATOM 1608 O ILE A 104 12.738 19.897 3.180 1.00 0.00 O ATOM 1609 CB ILE A 104 14.977 17.792 1.737 1.00 0.00 C ATOM 1610 CG1 ILE A 104 15.113 19.110 0.952 1.00 0.00 C ATOM 1611 CG2 ILE A 104 14.978 16.604 0.785 1.00 0.00 C ATOM 1612 CD1 ILE A 104 14.010 19.375 -0.049 1.00 0.00 C ATOM 0 H ILE A 104 12.615 17.527 0.855 1.00 0.00 H new ATOM 0 HA ILE A 104 13.801 16.929 3.311 1.00 0.00 H new ATOM 0 HB ILE A 104 15.839 17.718 2.400 1.00 0.00 H new ATOM 0 HG12 ILE A 104 15.145 19.936 1.662 1.00 0.00 H new ATOM 0 HG13 ILE A 104 16.067 19.105 0.425 1.00 0.00 H new ATOM 0 HG21 ILE A 104 15.876 16.633 0.168 1.00 0.00 H new ATOM 0 HG22 ILE A 104 14.962 15.678 1.359 1.00 0.00 H new ATOM 0 HG23 ILE A 104 14.097 16.650 0.145 1.00 0.00 H new ATOM 0 HD11 ILE A 104 14.194 20.325 -0.550 1.00 0.00 H new ATOM 0 HD12 ILE A 104 13.988 18.573 -0.787 1.00 0.00 H new ATOM 0 HD13 ILE A 104 13.052 19.418 0.468 1.00 0.00 H new ATOM 1624 N GLN A 105 14.510 19.207 4.407 1.00 0.00 N ATOM 1625 CA GLN A 105 14.482 20.306 5.379 1.00 0.00 C ATOM 1626 C GLN A 105 13.385 20.068 6.410 1.00 0.00 C ATOM 1627 O GLN A 105 13.653 20.040 7.609 1.00 0.00 O ATOM 1628 CB GLN A 105 14.296 21.678 4.714 1.00 0.00 C ATOM 1629 CG GLN A 105 15.412 22.074 3.756 1.00 0.00 C ATOM 1630 CD GLN A 105 16.789 21.982 4.383 1.00 0.00 C ATOM 1631 OE1 GLN A 105 17.247 22.917 5.036 1.00 0.00 O ATOM 1632 NE2 GLN A 105 17.482 20.880 4.139 1.00 0.00 N ATOM 0 H GLN A 105 15.285 18.558 4.547 1.00 0.00 H new ATOM 0 HA GLN A 105 15.453 20.320 5.874 1.00 0.00 H new ATOM 0 HB2 GLN A 105 13.351 21.679 4.171 1.00 0.00 H new ATOM 0 HB3 GLN A 105 14.217 22.437 5.492 1.00 0.00 H new ATOM 0 HG2 GLN A 105 15.375 21.430 2.877 1.00 0.00 H new ATOM 0 HG3 GLN A 105 15.243 23.094 3.411 1.00 0.00 H new ATOM 0 HE21 GLN A 105 17.066 20.126 3.592 1.00 0.00 H new ATOM 0 HE22 GLN A 105 18.432 20.785 4.498 1.00 0.00 H new ATOM 1641 N ASN A 106 12.160 19.837 5.941 1.00 0.00 N ATOM 1642 CA ASN A 106 11.042 19.558 6.839 1.00 0.00 C ATOM 1643 C ASN A 106 11.185 18.128 7.324 1.00 0.00 C ATOM 1644 O ASN A 106 10.725 17.755 8.400 1.00 0.00 O ATOM 1645 CB ASN A 106 9.658 19.745 6.156 1.00 0.00 C ATOM 1646 CG ASN A 106 9.708 20.309 4.741 1.00 0.00 C ATOM 1647 OD1 ASN A 106 10.534 21.159 4.408 1.00 0.00 O ATOM 1648 ND2 ASN A 106 8.802 19.835 3.900 1.00 0.00 N ATOM 0 H ASN A 106 11.918 19.837 4.950 1.00 0.00 H new ATOM 0 HA ASN A 106 11.076 20.268 7.665 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.150 18.781 6.129 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.052 20.407 6.774 1.00 0.00 H new ATOM 0 HD21 ASN A 106 8.772 20.174 2.938 1.00 0.00 H new ATOM 0 HD22 ASN A 106 8.134 19.131 4.214 1.00 0.00 H new ATOM 1655 N ILE A 107 11.859 17.346 6.497 1.00 0.00 N ATOM 1656 CA ILE A 107 12.064 15.930 6.734 1.00 0.00 C ATOM 1657 C ILE A 107 13.554 15.608 6.857 1.00 0.00 C ATOM 1658 O ILE A 107 13.956 14.725 7.618 1.00 0.00 O ATOM 1659 CB ILE A 107 11.454 15.117 5.569 1.00 0.00 C ATOM 1660 CG1 ILE A 107 9.960 14.884 5.774 1.00 0.00 C ATOM 1661 CG2 ILE A 107 12.172 13.804 5.363 1.00 0.00 C ATOM 1662 CD1 ILE A 107 9.147 16.144 5.671 1.00 0.00 C ATOM 0 H ILE A 107 12.283 17.682 5.633 1.00 0.00 H new ATOM 0 HA ILE A 107 11.574 15.662 7.670 1.00 0.00 H new ATOM 0 HB ILE A 107 11.585 15.713 4.666 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.605 14.168 5.033 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.800 14.434 6.754 1.00 0.00 H new ATOM 0 HG21 ILE A 107 11.712 13.264 4.535 1.00 0.00 H new ATOM 0 HG22 ILE A 107 13.220 13.995 5.134 1.00 0.00 H new ATOM 0 HG23 ILE A 107 12.102 13.205 6.271 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.094 15.911 5.826 1.00 0.00 H new ATOM 0 HD12 ILE A 107 9.477 16.853 6.430 1.00 0.00 H new ATOM 0 HD13 ILE A 107 9.280 16.583 4.682 1.00 0.00 H new ATOM 1674 N LEU A 108 14.375 16.354 6.125 1.00 0.00 N ATOM 1675 CA LEU A 108 15.794 16.032 6.012 1.00 0.00 C ATOM 1676 C LEU A 108 16.543 16.362 7.296 1.00 0.00 C ATOM 1677 O LEU A 108 17.739 16.104 7.406 1.00 0.00 O ATOM 1678 CB LEU A 108 16.417 16.784 4.836 1.00 0.00 C ATOM 1679 CG LEU A 108 17.787 16.284 4.376 1.00 0.00 C ATOM 1680 CD1 LEU A 108 17.688 14.860 3.858 1.00 0.00 C ATOM 1681 CD2 LEU A 108 18.354 17.195 3.301 1.00 0.00 C ATOM 0 H LEU A 108 14.085 17.181 5.604 1.00 0.00 H new ATOM 0 HA LEU A 108 15.878 14.959 5.837 1.00 0.00 H new ATOM 0 HB2 LEU A 108 15.730 16.732 3.991 1.00 0.00 H new ATOM 0 HB3 LEU A 108 16.508 17.835 5.109 1.00 0.00 H new ATOM 0 HG LEU A 108 18.460 16.297 5.233 1.00 0.00 H new ATOM 0 HD11 LEU A 108 18.672 14.521 3.535 1.00 0.00 H new ATOM 0 HD12 LEU A 108 17.322 14.209 4.652 1.00 0.00 H new ATOM 0 HD13 LEU A 108 16.998 14.827 3.015 1.00 0.00 H new ATOM 0 HD21 LEU A 108 19.329 16.823 2.986 1.00 0.00 H new ATOM 0 HD22 LEU A 108 17.679 17.212 2.446 1.00 0.00 H new ATOM 0 HD23 LEU A 108 18.462 18.204 3.699 1.00 0.00 H new ATOM 1693 N SER A 109 15.830 16.894 8.279 1.00 0.00 N ATOM 1694 CA SER A 109 16.431 17.158 9.577 1.00 0.00 C ATOM 1695 C SER A 109 16.814 15.837 10.248 1.00 0.00 C ATOM 1696 O SER A 109 17.769 15.777 11.023 1.00 0.00 O ATOM 1697 CB SER A 109 15.472 17.961 10.463 1.00 0.00 C ATOM 1698 OG SER A 109 16.124 18.451 11.622 1.00 0.00 O ATOM 0 H SER A 109 14.845 17.149 8.204 1.00 0.00 H new ATOM 0 HA SER A 109 17.333 17.754 9.435 1.00 0.00 H new ATOM 0 HB2 SER A 109 15.062 18.796 9.894 1.00 0.00 H new ATOM 0 HB3 SER A 109 14.632 17.331 10.756 1.00 0.00 H new ATOM 0 HG SER A 109 15.487 18.960 12.165 1.00 0.00 H new ATOM 1704 N HIS A 110 16.078 14.774 9.922 1.00 0.00 N ATOM 1705 CA HIS A 110 16.396 13.439 10.424 1.00 0.00 C ATOM 1706 C HIS A 110 17.713 12.942 9.843 1.00 0.00 C ATOM 1707 O HIS A 110 18.540 12.377 10.542 1.00 0.00 O ATOM 1708 CB HIS A 110 15.290 12.451 10.051 1.00 0.00 C ATOM 1709 CG HIS A 110 14.156 12.390 11.023 1.00 0.00 C ATOM 1710 ND1 HIS A 110 12.898 12.881 10.754 1.00 0.00 N ATOM 1711 CD2 HIS A 110 14.088 11.845 12.255 1.00 0.00 C ATOM 1712 CE1 HIS A 110 12.106 12.637 11.780 1.00 0.00 C ATOM 1713 NE2 HIS A 110 12.802 12.006 12.707 1.00 0.00 N ATOM 0 H HIS A 110 15.260 14.812 9.314 1.00 0.00 H new ATOM 0 HA HIS A 110 16.481 13.505 11.509 1.00 0.00 H new ATOM 0 HB2 HIS A 110 14.897 12.719 9.070 1.00 0.00 H new ATOM 0 HB3 HIS A 110 15.726 11.456 9.958 1.00 0.00 H new ATOM 0 HD2 HIS A 110 14.898 11.369 12.788 1.00 0.00 H new ATOM 0 HE1 HIS A 110 11.063 12.908 11.850 1.00 0.00 H new ATOM 0 HE2 HIS A 110 12.444 11.691 13.609 1.00 0.00 H new ATOM 1722 N ALA A 111 17.909 13.186 8.563 1.00 0.00 N ATOM 1723 CA ALA A 111 19.114 12.746 7.871 1.00 0.00 C ATOM 1724 C ALA A 111 20.354 13.464 8.387 1.00 0.00 C ATOM 1725 O ALA A 111 21.450 12.905 8.382 1.00 0.00 O ATOM 1726 CB ALA A 111 18.965 12.951 6.375 1.00 0.00 C ATOM 0 H ALA A 111 17.247 13.690 7.973 1.00 0.00 H new ATOM 0 HA ALA A 111 19.244 11.683 8.073 1.00 0.00 H new ATOM 0 HB1 ALA A 111 19.872 12.618 5.870 1.00 0.00 H new ATOM 0 HB2 ALA A 111 18.115 12.374 6.012 1.00 0.00 H new ATOM 0 HB3 ALA A 111 18.801 14.008 6.167 1.00 0.00 H new ATOM 1732 N PHE A 112 20.181 14.700 8.827 1.00 0.00 N ATOM 1733 CA PHE A 112 21.287 15.464 9.383 1.00 0.00 C ATOM 1734 C PHE A 112 21.521 15.091 10.840 1.00 0.00 C ATOM 1735 O PHE A 112 22.641 15.195 11.343 1.00 0.00 O ATOM 1736 CB PHE A 112 21.031 16.969 9.261 1.00 0.00 C ATOM 1737 CG PHE A 112 21.024 17.464 7.842 1.00 0.00 C ATOM 1738 CD1 PHE A 112 22.085 17.184 6.997 1.00 0.00 C ATOM 1739 CD2 PHE A 112 19.958 18.204 7.353 1.00 0.00 C ATOM 1740 CE1 PHE A 112 22.085 17.631 5.692 1.00 0.00 C ATOM 1741 CE2 PHE A 112 19.952 18.654 6.047 1.00 0.00 C ATOM 1742 CZ PHE A 112 21.019 18.367 5.215 1.00 0.00 C ATOM 0 H PHE A 112 19.289 15.194 8.810 1.00 0.00 H new ATOM 0 HA PHE A 112 22.181 15.218 8.810 1.00 0.00 H new ATOM 0 HB2 PHE A 112 20.073 17.205 9.724 1.00 0.00 H new ATOM 0 HB3 PHE A 112 21.797 17.506 9.821 1.00 0.00 H new ATOM 0 HD1 PHE A 112 22.922 16.609 7.364 1.00 0.00 H new ATOM 0 HD2 PHE A 112 19.124 18.431 8.000 1.00 0.00 H new ATOM 0 HE1 PHE A 112 22.919 17.405 5.044 1.00 0.00 H new ATOM 0 HE2 PHE A 112 19.116 19.229 5.676 1.00 0.00 H new ATOM 0 HZ PHE A 112 21.018 18.718 4.194 1.00 0.00 H new ATOM 1752 N CYS A 113 20.467 14.652 11.513 1.00 0.00 N ATOM 1753 CA CYS A 113 20.559 14.282 12.919 1.00 0.00 C ATOM 1754 C CYS A 113 19.562 13.177 13.259 1.00 0.00 C ATOM 1755 O CYS A 113 18.357 13.424 13.350 1.00 0.00 O ATOM 1756 CB CYS A 113 20.308 15.503 13.810 1.00 0.00 C ATOM 1757 SG CYS A 113 21.499 16.848 13.582 1.00 0.00 S ATOM 0 H CYS A 113 19.537 14.543 11.108 1.00 0.00 H new ATOM 0 HA CYS A 113 21.566 13.908 13.103 1.00 0.00 H new ATOM 0 HB2 CYS A 113 19.306 15.883 13.612 1.00 0.00 H new ATOM 0 HB3 CYS A 113 20.329 15.188 14.853 1.00 0.00 H new ATOM 0 HG CYS A 113 22.405 16.484 12.724 1.00 0.00 H new ATOM 1763 N ASP A 114 20.083 11.960 13.426 1.00 0.00 N ATOM 1764 CA ASP A 114 19.282 10.798 13.820 1.00 0.00 C ATOM 1765 C ASP A 114 18.293 10.396 12.732 1.00 0.00 C ATOM 1766 O ASP A 114 17.089 10.640 12.847 1.00 0.00 O ATOM 1767 CB ASP A 114 18.532 11.052 15.135 1.00 0.00 C ATOM 1768 CG ASP A 114 19.458 11.166 16.326 1.00 0.00 C ATOM 1769 OD1 ASP A 114 19.768 10.125 16.943 1.00 0.00 O ATOM 1770 OD2 ASP A 114 19.884 12.295 16.657 1.00 0.00 O ATOM 0 H ASP A 114 21.072 11.751 13.292 1.00 0.00 H new ATOM 0 HA ASP A 114 19.981 9.975 13.969 1.00 0.00 H new ATOM 0 HB2 ASP A 114 17.950 11.969 15.044 1.00 0.00 H new ATOM 0 HB3 ASP A 114 17.825 10.241 15.307 1.00 0.00 H new ATOM 1775 N LEU A 115 18.802 9.781 11.670 1.00 0.00 N ATOM 1776 CA LEU A 115 17.940 9.237 10.632 1.00 0.00 C ATOM 1777 C LEU A 115 17.340 7.918 11.128 1.00 0.00 C ATOM 1778 O LEU A 115 18.073 6.974 11.432 1.00 0.00 O ATOM 1779 CB LEU A 115 18.695 9.038 9.302 1.00 0.00 C ATOM 1780 CG LEU A 115 20.129 8.494 9.392 1.00 0.00 C ATOM 1781 CD1 LEU A 115 20.398 7.538 8.245 1.00 0.00 C ATOM 1782 CD2 LEU A 115 21.144 9.631 9.349 1.00 0.00 C ATOM 0 H LEU A 115 19.800 9.648 11.507 1.00 0.00 H new ATOM 0 HA LEU A 115 17.141 9.950 10.429 1.00 0.00 H new ATOM 0 HB2 LEU A 115 18.113 8.358 8.680 1.00 0.00 H new ATOM 0 HB3 LEU A 115 18.727 9.996 8.784 1.00 0.00 H new ATOM 0 HG LEU A 115 20.231 7.966 10.340 1.00 0.00 H new ATOM 0 HD11 LEU A 115 21.417 7.159 8.319 1.00 0.00 H new ATOM 0 HD12 LEU A 115 19.696 6.705 8.293 1.00 0.00 H new ATOM 0 HD13 LEU A 115 20.274 8.062 7.298 1.00 0.00 H new ATOM 0 HD21 LEU A 115 22.152 9.222 9.414 1.00 0.00 H new ATOM 0 HD22 LEU A 115 21.035 10.181 8.414 1.00 0.00 H new ATOM 0 HD23 LEU A 115 20.971 10.305 10.188 1.00 0.00 H new ATOM 1794 N GLU A 116 16.013 7.863 11.237 1.00 0.00 N ATOM 1795 CA GLU A 116 15.328 6.733 11.880 1.00 0.00 C ATOM 1796 C GLU A 116 15.310 5.476 11.004 1.00 0.00 C ATOM 1797 O GLU A 116 14.859 4.413 11.442 1.00 0.00 O ATOM 1798 CB GLU A 116 13.906 7.136 12.273 1.00 0.00 C ATOM 1799 CG GLU A 116 13.867 8.183 13.376 1.00 0.00 C ATOM 1800 CD GLU A 116 12.461 8.561 13.800 1.00 0.00 C ATOM 1801 OE1 GLU A 116 11.597 7.666 13.913 1.00 0.00 O ATOM 1802 OE2 GLU A 116 12.215 9.764 14.034 1.00 0.00 O ATOM 0 H GLU A 116 15.386 8.588 10.888 1.00 0.00 H new ATOM 0 HA GLU A 116 15.894 6.480 12.776 1.00 0.00 H new ATOM 0 HB2 GLU A 116 13.388 7.522 11.395 1.00 0.00 H new ATOM 0 HB3 GLU A 116 13.361 6.251 12.601 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.411 7.807 14.243 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.389 9.078 13.036 1.00 0.00 H new ATOM 1809 N THR A 117 15.815 5.609 9.781 1.00 0.00 N ATOM 1810 CA THR A 117 16.084 4.475 8.889 1.00 0.00 C ATOM 1811 C THR A 117 14.933 3.473 8.802 1.00 0.00 C ATOM 1812 O THR A 117 15.141 2.276 8.989 1.00 0.00 O ATOM 1813 CB THR A 117 17.375 3.726 9.295 1.00 0.00 C ATOM 1814 OG1 THR A 117 17.329 3.342 10.675 1.00 0.00 O ATOM 1815 CG2 THR A 117 18.595 4.590 9.057 1.00 0.00 C ATOM 0 H THR A 117 16.053 6.513 9.373 1.00 0.00 H new ATOM 0 HA THR A 117 16.207 4.921 7.902 1.00 0.00 H new ATOM 0 HB THR A 117 17.444 2.831 8.677 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.154 2.869 10.910 1.00 0.00 H new ATOM 0 HG21 THR A 117 19.491 4.043 9.350 1.00 0.00 H new ATOM 0 HG22 THR A 117 18.657 4.849 8.000 1.00 0.00 H new ATOM 0 HG23 THR A 117 18.517 5.501 9.650 1.00 0.00 H new ATOM 1823 N GLN A 118 13.732 3.977 8.535 1.00 0.00 N ATOM 1824 CA GLN A 118 12.570 3.133 8.240 1.00 0.00 C ATOM 1825 C GLN A 118 12.294 2.121 9.352 1.00 0.00 C ATOM 1826 O GLN A 118 12.214 0.915 9.103 1.00 0.00 O ATOM 1827 CB GLN A 118 12.767 2.400 6.909 1.00 0.00 C ATOM 1828 CG GLN A 118 13.135 3.316 5.755 1.00 0.00 C ATOM 1829 CD GLN A 118 12.165 4.468 5.585 1.00 0.00 C ATOM 1830 OE1 GLN A 118 12.354 5.543 6.152 1.00 0.00 O ATOM 1831 NE2 GLN A 118 11.120 4.251 4.808 1.00 0.00 N ATOM 0 H GLN A 118 13.533 4.977 8.516 1.00 0.00 H new ATOM 0 HA GLN A 118 11.705 3.793 8.170 1.00 0.00 H new ATOM 0 HB2 GLN A 118 13.549 1.650 7.030 1.00 0.00 H new ATOM 0 HB3 GLN A 118 11.850 1.866 6.659 1.00 0.00 H new ATOM 0 HG2 GLN A 118 14.137 3.712 5.918 1.00 0.00 H new ATOM 0 HG3 GLN A 118 13.167 2.736 4.833 1.00 0.00 H new ATOM 0 HE21 GLN A 118 11.000 3.345 4.356 1.00 0.00 H new ATOM 0 HE22 GLN A 118 10.433 4.990 4.660 1.00 0.00 H new ATOM 1840 N LYS A 119 12.150 2.626 10.572 1.00 0.00 N ATOM 1841 CA LYS A 119 11.822 1.801 11.735 1.00 0.00 C ATOM 1842 C LYS A 119 12.973 0.860 12.072 1.00 0.00 C ATOM 1843 O LYS A 119 12.804 -0.359 12.122 1.00 0.00 O ATOM 1844 CB LYS A 119 10.523 1.008 11.516 1.00 0.00 C ATOM 1845 CG LYS A 119 9.310 1.887 11.260 1.00 0.00 C ATOM 1846 CD LYS A 119 8.031 1.068 11.162 1.00 0.00 C ATOM 1847 CE LYS A 119 6.836 1.953 10.841 1.00 0.00 C ATOM 1848 NZ LYS A 119 5.547 1.214 10.912 1.00 0.00 N ATOM 0 H LYS A 119 12.257 3.618 10.785 1.00 0.00 H new ATOM 0 HA LYS A 119 11.664 2.472 12.579 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.657 0.333 10.671 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.334 0.388 12.392 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.214 2.617 12.064 1.00 0.00 H new ATOM 0 HG3 LYS A 119 9.455 2.447 10.336 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.141 0.307 10.390 1.00 0.00 H new ATOM 0 HD3 LYS A 119 7.858 0.545 12.102 1.00 0.00 H new ATOM 0 HE2 LYS A 119 6.810 2.791 11.538 1.00 0.00 H new ATOM 0 HE3 LYS A 119 6.956 2.373 9.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 4.777 1.825 10.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 5.602 0.362 10.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 5.359 0.937 11.897 1.00 0.00 H new ATOM 1862 N ASP A 120 14.140 1.460 12.284 1.00 0.00 N ATOM 1863 CA ASP A 120 15.347 0.766 12.745 1.00 0.00 C ATOM 1864 C ASP A 120 15.054 -0.265 13.836 1.00 0.00 C ATOM 1865 O ASP A 120 14.178 -0.039 14.678 1.00 0.00 O ATOM 1866 CB ASP A 120 16.398 1.766 13.243 1.00 0.00 C ATOM 1867 CG ASP A 120 16.133 2.280 14.642 1.00 0.00 C ATOM 1868 OD1 ASP A 120 15.202 3.090 14.824 1.00 0.00 O ATOM 1869 OD2 ASP A 120 16.878 1.893 15.569 1.00 0.00 O ATOM 0 H ASP A 120 14.280 2.460 12.139 1.00 0.00 H new ATOM 0 HA ASP A 120 15.740 0.228 11.882 1.00 0.00 H new ATOM 0 HB2 ASP A 120 17.379 1.291 13.220 1.00 0.00 H new ATOM 0 HB3 ASP A 120 16.437 2.611 12.556 1.00 0.00 H new ATOM 1874 N LYS A 121 15.741 -1.425 13.730 1.00 0.00 N ATOM 1875 CA LYS A 121 15.715 -2.525 14.726 1.00 0.00 C ATOM 1876 C LYS A 121 14.861 -3.717 14.269 1.00 0.00 C ATOM 1877 O LYS A 121 13.924 -3.561 13.485 1.00 0.00 O ATOM 1878 CB LYS A 121 15.259 -2.027 16.119 1.00 0.00 C ATOM 1879 CG LYS A 121 16.241 -1.080 16.799 1.00 0.00 C ATOM 1880 CD LYS A 121 17.618 -1.702 16.967 1.00 0.00 C ATOM 1881 CE LYS A 121 18.580 -0.735 17.640 1.00 0.00 C ATOM 1882 NZ LYS A 121 18.779 0.502 16.838 1.00 0.00 N ATOM 0 H LYS A 121 16.343 -1.629 12.932 1.00 0.00 H new ATOM 0 HA LYS A 121 16.743 -2.879 14.811 1.00 0.00 H new ATOM 0 HB2 LYS A 121 14.298 -1.522 16.015 1.00 0.00 H new ATOM 0 HB3 LYS A 121 15.097 -2.890 16.765 1.00 0.00 H new ATOM 0 HG2 LYS A 121 16.327 -0.166 16.212 1.00 0.00 H new ATOM 0 HG3 LYS A 121 15.851 -0.796 17.776 1.00 0.00 H new ATOM 0 HD2 LYS A 121 17.539 -2.613 17.561 1.00 0.00 H new ATOM 0 HD3 LYS A 121 18.011 -1.991 15.992 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.197 -0.470 18.626 1.00 0.00 H new ATOM 0 HE3 LYS A 121 19.541 -1.227 17.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 19.492 1.103 17.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 19.104 0.248 15.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 17.880 1.021 16.771 1.00 0.00 H new ATOM 1896 N PRO A 122 15.199 -4.929 14.807 1.00 0.00 N ATOM 1897 CA PRO A 122 14.782 -6.256 14.378 1.00 0.00 C ATOM 1898 C PRO A 122 13.877 -6.382 13.157 1.00 0.00 C ATOM 1899 O PRO A 122 12.726 -6.812 13.249 1.00 0.00 O ATOM 1900 CB PRO A 122 14.152 -6.742 15.673 1.00 0.00 C ATOM 1901 CG PRO A 122 15.084 -6.188 16.729 1.00 0.00 C ATOM 1902 CD PRO A 122 15.964 -5.158 16.031 1.00 0.00 C ATOM 0 HA PRO A 122 15.611 -6.841 13.980 1.00 0.00 H new ATOM 0 HB2 PRO A 122 13.136 -6.367 15.794 1.00 0.00 H new ATOM 0 HB3 PRO A 122 14.097 -7.830 15.713 1.00 0.00 H new ATOM 0 HG2 PRO A 122 14.521 -5.730 17.542 1.00 0.00 H new ATOM 0 HG3 PRO A 122 15.689 -6.982 17.168 1.00 0.00 H new ATOM 0 HD2 PRO A 122 16.083 -4.249 16.620 1.00 0.00 H new ATOM 0 HD3 PRO A 122 16.965 -5.539 15.828 1.00 0.00 H new ATOM 1910 N TRP A 123 14.426 -6.020 12.008 1.00 0.00 N ATOM 1911 CA TRP A 123 13.869 -6.434 10.730 1.00 0.00 C ATOM 1912 C TRP A 123 14.317 -7.868 10.454 1.00 0.00 C ATOM 1913 O TRP A 123 15.482 -8.203 10.677 1.00 0.00 O ATOM 1914 CB TRP A 123 14.391 -5.564 9.596 1.00 0.00 C ATOM 1915 CG TRP A 123 14.130 -4.099 9.697 1.00 0.00 C ATOM 1916 CD1 TRP A 123 12.923 -3.463 9.704 1.00 0.00 C ATOM 1917 CD2 TRP A 123 15.127 -3.076 9.736 1.00 0.00 C ATOM 1918 NE1 TRP A 123 13.113 -2.103 9.760 1.00 0.00 N ATOM 1919 CE2 TRP A 123 14.459 -1.844 9.782 1.00 0.00 C ATOM 1920 CE3 TRP A 123 16.525 -3.089 9.744 1.00 0.00 C ATOM 1921 CZ2 TRP A 123 15.141 -0.635 9.835 1.00 0.00 C ATOM 1922 CZ3 TRP A 123 17.201 -1.886 9.796 1.00 0.00 C ATOM 1923 CH2 TRP A 123 16.508 -0.673 9.841 1.00 0.00 C ATOM 0 H TRP A 123 15.260 -5.438 11.935 1.00 0.00 H new ATOM 0 HA TRP A 123 12.784 -6.346 10.780 1.00 0.00 H new ATOM 0 HB2 TRP A 123 15.468 -5.713 9.522 1.00 0.00 H new ATOM 0 HB3 TRP A 123 13.955 -5.923 8.664 1.00 0.00 H new ATOM 0 HD1 TRP A 123 11.962 -3.955 9.671 1.00 0.00 H new ATOM 0 HE1 TRP A 123 12.373 -1.401 9.782 1.00 0.00 H new ATOM 0 HE3 TRP A 123 17.066 -4.023 9.710 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 14.609 0.304 9.870 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 18.281 -1.882 9.802 1.00 0.00 H new ATOM 0 HH2 TRP A 123 17.063 0.253 9.881 1.00 0.00 H new ATOM 1934 N PHE A 124 13.419 -8.717 9.982 1.00 0.00 N ATOM 1935 CA PHE A 124 13.794 -10.092 9.669 1.00 0.00 C ATOM 1936 C PHE A 124 14.347 -10.194 8.249 1.00 0.00 C ATOM 1937 O PHE A 124 13.793 -9.612 7.315 1.00 0.00 O ATOM 1938 CB PHE A 124 12.596 -11.022 9.842 1.00 0.00 C ATOM 1939 CG PHE A 124 12.034 -11.015 11.236 1.00 0.00 C ATOM 1940 CD1 PHE A 124 12.684 -11.680 12.263 1.00 0.00 C ATOM 1941 CD2 PHE A 124 10.859 -10.340 11.520 1.00 0.00 C ATOM 1942 CE1 PHE A 124 12.173 -11.672 13.546 1.00 0.00 C ATOM 1943 CE2 PHE A 124 10.342 -10.329 12.801 1.00 0.00 C ATOM 1944 CZ PHE A 124 11.000 -10.995 13.814 1.00 0.00 C ATOM 0 H PHE A 124 12.441 -8.487 9.808 1.00 0.00 H new ATOM 0 HA PHE A 124 14.577 -10.399 10.362 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.814 -10.730 9.141 1.00 0.00 H new ATOM 0 HB3 PHE A 124 12.893 -12.038 9.583 1.00 0.00 H new ATOM 0 HD1 PHE A 124 13.602 -12.211 12.058 1.00 0.00 H new ATOM 0 HD2 PHE A 124 10.341 -9.816 10.731 1.00 0.00 H new ATOM 0 HE1 PHE A 124 12.690 -12.194 14.338 1.00 0.00 H new ATOM 0 HE2 PHE A 124 9.424 -9.800 13.009 1.00 0.00 H new ATOM 0 HZ PHE A 124 10.598 -10.987 14.816 1.00 0.00 H new ATOM 1954 N HIS A 125 15.430 -10.952 8.085 1.00 0.00 N ATOM 1955 CA HIS A 125 16.091 -11.076 6.782 1.00 0.00 C ATOM 1956 C HIS A 125 16.783 -12.420 6.633 1.00 0.00 C ATOM 1957 O HIS A 125 17.830 -12.640 7.234 1.00 0.00 O ATOM 1958 CB HIS A 125 17.142 -9.959 6.625 1.00 0.00 C ATOM 1959 CG HIS A 125 17.860 -9.583 7.902 1.00 0.00 C ATOM 1960 ND1 HIS A 125 17.845 -8.305 8.426 1.00 0.00 N ATOM 1961 CD2 HIS A 125 18.599 -10.325 8.764 1.00 0.00 C ATOM 1962 CE1 HIS A 125 18.537 -8.283 9.552 1.00 0.00 C ATOM 1963 NE2 HIS A 125 19.004 -9.494 9.776 1.00 0.00 N ATOM 0 H HIS A 125 15.869 -11.488 8.833 1.00 0.00 H new ATOM 0 HA HIS A 125 15.324 -10.991 6.012 1.00 0.00 H new ATOM 0 HB2 HIS A 125 17.881 -10.275 5.888 1.00 0.00 H new ATOM 0 HB3 HIS A 125 16.652 -9.071 6.225 1.00 0.00 H new ATOM 0 HD2 HIS A 125 18.826 -11.377 8.670 1.00 0.00 H new ATOM 0 HE1 HIS A 125 18.693 -7.419 10.181 1.00 0.00 H new ATOM 0 HE2 HIS A 125 19.576 -9.769 10.575 1.00 0.00 H new ATOM 1972 N ILE A 126 16.239 -13.316 5.809 1.00 0.00 N ATOM 1973 CA ILE A 126 16.870 -14.624 5.669 1.00 0.00 C ATOM 1974 C ILE A 126 16.932 -15.109 4.216 1.00 0.00 C ATOM 1975 O ILE A 126 16.310 -16.119 3.888 1.00 0.00 O ATOM 1976 CB ILE A 126 16.126 -15.710 6.504 1.00 0.00 C ATOM 1977 CG1 ILE A 126 15.767 -15.212 7.913 1.00 0.00 C ATOM 1978 CG2 ILE A 126 16.975 -16.972 6.614 1.00 0.00 C ATOM 1979 CD1 ILE A 126 16.962 -14.994 8.818 1.00 0.00 C ATOM 0 H ILE A 126 15.398 -13.169 5.251 1.00 0.00 H new ATOM 0 HA ILE A 126 17.886 -14.488 6.039 1.00 0.00 H new ATOM 0 HB ILE A 126 15.198 -15.934 5.978 1.00 0.00 H new ATOM 0 HG12 ILE A 126 15.216 -14.276 7.826 1.00 0.00 H new ATOM 0 HG13 ILE A 126 15.097 -15.933 8.381 1.00 0.00 H new ATOM 0 HG21 ILE A 126 16.441 -17.720 7.200 1.00 0.00 H new ATOM 0 HG22 ILE A 126 17.173 -17.366 5.617 1.00 0.00 H new ATOM 0 HG23 ILE A 126 17.919 -16.734 7.104 1.00 0.00 H new ATOM 0 HD11 ILE A 126 16.621 -14.643 9.792 1.00 0.00 H new ATOM 0 HD12 ILE A 126 17.503 -15.933 8.939 1.00 0.00 H new ATOM 0 HD13 ILE A 126 17.623 -14.249 8.375 1.00 0.00 H new ATOM 1991 N ASN A 127 17.617 -14.422 3.313 1.00 0.00 N ATOM 1992 CA ASN A 127 18.124 -15.128 2.140 1.00 0.00 C ATOM 1993 C ASN A 127 19.636 -14.986 2.085 1.00 0.00 C ATOM 1994 O ASN A 127 20.144 -13.896 2.201 1.00 0.00 O ATOM 1995 CB ASN A 127 17.484 -14.564 0.864 1.00 0.00 C ATOM 1996 CG ASN A 127 15.977 -14.673 0.869 1.00 0.00 C ATOM 1997 OD1 ASN A 127 15.397 -15.672 0.437 1.00 0.00 O ATOM 1998 ND2 ASN A 127 15.335 -13.634 1.356 1.00 0.00 N ATOM 0 H ASN A 127 17.829 -13.425 3.360 1.00 0.00 H new ATOM 0 HA ASN A 127 17.866 -16.185 2.212 1.00 0.00 H new ATOM 0 HB2 ASN A 127 17.768 -13.518 0.752 1.00 0.00 H new ATOM 0 HB3 ASN A 127 17.880 -15.096 -0.001 1.00 0.00 H new ATOM 0 HD21 ASN A 127 14.315 -13.633 1.387 1.00 0.00 H new ATOM 0 HD22 ASN A 127 15.856 -12.829 1.703 1.00 0.00 H new ATOM 2005 N ALA A 128 20.346 -16.057 1.860 1.00 0.00 N ATOM 2006 CA ALA A 128 21.759 -15.997 1.512 1.00 0.00 C ATOM 2007 C ALA A 128 21.977 -15.879 0.017 1.00 0.00 C ATOM 2008 O ALA A 128 21.030 -15.815 -0.766 1.00 0.00 O ATOM 2009 CB ALA A 128 22.511 -17.184 2.070 1.00 0.00 C ATOM 0 H ALA A 128 19.970 -17.004 1.910 1.00 0.00 H new ATOM 0 HA ALA A 128 22.157 -15.091 1.970 1.00 0.00 H new ATOM 0 HB1 ALA A 128 23.563 -17.111 1.794 1.00 0.00 H new ATOM 0 HB2 ALA A 128 22.421 -17.194 3.156 1.00 0.00 H new ATOM 0 HB3 ALA A 128 22.092 -18.104 1.663 1.00 0.00 H new ATOM 2015 N GLN A 129 23.244 -15.844 -0.360 1.00 0.00 N ATOM 2016 CA GLN A 129 23.658 -16.182 -1.713 1.00 0.00 C ATOM 2017 C GLN A 129 25.090 -16.678 -1.666 1.00 0.00 C ATOM 2018 O GLN A 129 25.885 -16.168 -0.872 1.00 0.00 O ATOM 2019 CB GLN A 129 23.498 -15.003 -2.666 1.00 0.00 C ATOM 2020 CG GLN A 129 24.639 -14.031 -2.717 1.00 0.00 C ATOM 2021 CD GLN A 129 24.202 -12.760 -2.068 1.00 0.00 C ATOM 2022 OE1 GLN A 129 23.444 -12.910 -0.993 1.00 0.00 O flip ATOM 2023 NE2 GLN A 129 24.569 -11.666 -2.481 1.00 0.00 N flip ATOM 0 H GLN A 129 24.012 -15.582 0.259 1.00 0.00 H new ATOM 0 HA GLN A 129 23.014 -16.970 -2.103 1.00 0.00 H new ATOM 0 HB2 GLN A 129 23.337 -15.394 -3.670 1.00 0.00 H new ATOM 0 HB3 GLN A 129 22.596 -14.458 -2.388 1.00 0.00 H new ATOM 0 HG2 GLN A 129 25.509 -14.440 -2.203 1.00 0.00 H new ATOM 0 HG3 GLN A 129 24.935 -13.847 -3.750 1.00 0.00 H new ATOM 0 HE21 GLN A 129 25.153 -11.605 -3.315 1.00 0.00 H new ATOM 0 HE22 GLN A 129 24.290 -10.816 -1.991 1.00 0.00 H new ATOM 2032 N PRO A 130 25.422 -17.700 -2.470 1.00 0.00 N ATOM 2033 CA PRO A 130 26.768 -18.279 -2.504 1.00 0.00 C ATOM 2034 C PRO A 130 27.819 -17.259 -2.924 1.00 0.00 C ATOM 2035 O PRO A 130 28.119 -17.104 -4.109 1.00 0.00 O ATOM 2036 CB PRO A 130 26.662 -19.406 -3.537 1.00 0.00 C ATOM 2037 CG PRO A 130 25.442 -19.095 -4.333 1.00 0.00 C ATOM 2038 CD PRO A 130 24.509 -18.381 -3.401 1.00 0.00 C ATOM 0 HA PRO A 130 27.084 -18.628 -1.521 1.00 0.00 H new ATOM 0 HB2 PRO A 130 27.547 -19.442 -4.172 1.00 0.00 H new ATOM 0 HB3 PRO A 130 26.578 -20.378 -3.051 1.00 0.00 H new ATOM 0 HG2 PRO A 130 25.686 -18.472 -5.193 1.00 0.00 H new ATOM 0 HG3 PRO A 130 24.986 -20.006 -4.719 1.00 0.00 H new ATOM 0 HD2 PRO A 130 23.873 -17.673 -3.932 1.00 0.00 H new ATOM 0 HD3 PRO A 130 23.848 -19.075 -2.882 1.00 0.00 H new ATOM 2046 N ASP A 131 28.355 -16.563 -1.938 1.00 0.00 N ATOM 2047 CA ASP A 131 29.389 -15.568 -2.152 1.00 0.00 C ATOM 2048 C ASP A 131 30.347 -15.582 -0.988 1.00 0.00 C ATOM 2049 O ASP A 131 31.527 -15.887 -1.160 1.00 0.00 O ATOM 2050 CB ASP A 131 28.790 -14.173 -2.298 1.00 0.00 C ATOM 2051 CG ASP A 131 28.482 -13.810 -3.737 1.00 0.00 C ATOM 2052 OD1 ASP A 131 29.430 -13.474 -4.479 1.00 0.00 O ATOM 2053 OD2 ASP A 131 27.301 -13.844 -4.131 1.00 0.00 O ATOM 0 H ASP A 131 28.083 -16.673 -0.961 1.00 0.00 H new ATOM 0 HA ASP A 131 29.915 -15.814 -3.074 1.00 0.00 H new ATOM 0 HB2 ASP A 131 27.874 -14.113 -1.710 1.00 0.00 H new ATOM 0 HB3 ASP A 131 29.483 -13.441 -1.884 1.00 0.00 H new ATOM 2058 N ALA A 132 29.833 -15.256 0.202 1.00 0.00 N ATOM 2059 CA ALA A 132 30.654 -15.253 1.404 1.00 0.00 C ATOM 2060 C ALA A 132 31.794 -14.269 1.218 1.00 0.00 C ATOM 2061 O ALA A 132 32.966 -14.590 1.404 1.00 0.00 O ATOM 2062 CB ALA A 132 31.173 -16.649 1.726 1.00 0.00 C ATOM 0 H ALA A 132 28.859 -14.993 0.353 1.00 0.00 H new ATOM 0 HA ALA A 132 30.046 -14.942 2.253 1.00 0.00 H new ATOM 0 HB1 ALA A 132 31.782 -16.611 2.629 1.00 0.00 H new ATOM 0 HB2 ALA A 132 30.331 -17.323 1.884 1.00 0.00 H new ATOM 0 HB3 ALA A 132 31.778 -17.013 0.895 1.00 0.00 H new ATOM 2068 N GLY A 133 31.425 -13.079 0.789 1.00 0.00 N ATOM 2069 CA GLY A 133 32.384 -12.030 0.556 1.00 0.00 C ATOM 2070 C GLY A 133 31.720 -10.860 -0.102 1.00 0.00 C ATOM 2071 O GLY A 133 32.060 -9.705 0.141 1.00 0.00 O ATOM 0 H GLY A 133 30.458 -12.818 0.595 1.00 0.00 H new ATOM 0 HA2 GLY A 133 32.831 -11.720 1.500 1.00 0.00 H new ATOM 0 HA3 GLY A 133 33.193 -12.400 -0.074 1.00 0.00 H new ATOM 2075 N HIS A 134 30.744 -11.178 -0.924 1.00 0.00 N ATOM 2076 CA HIS A 134 29.963 -10.183 -1.618 1.00 0.00 C ATOM 2077 C HIS A 134 28.522 -10.651 -1.699 1.00 0.00 C ATOM 2078 O HIS A 134 27.952 -10.788 -2.780 1.00 0.00 O ATOM 2079 CB HIS A 134 30.540 -9.952 -3.013 1.00 0.00 C ATOM 2080 CG HIS A 134 31.818 -9.174 -3.017 1.00 0.00 C ATOM 2081 ND1 HIS A 134 33.062 -9.770 -2.999 1.00 0.00 N ATOM 2082 CD2 HIS A 134 32.043 -7.841 -3.033 1.00 0.00 C ATOM 2083 CE1 HIS A 134 33.994 -8.836 -3.001 1.00 0.00 C ATOM 2084 NE2 HIS A 134 33.403 -7.657 -3.024 1.00 0.00 N ATOM 0 H HIS A 134 30.470 -12.139 -1.129 1.00 0.00 H new ATOM 0 HA HIS A 134 29.997 -9.238 -1.076 1.00 0.00 H new ATOM 0 HB2 HIS A 134 30.712 -10.917 -3.489 1.00 0.00 H new ATOM 0 HB3 HIS A 134 29.803 -9.425 -3.618 1.00 0.00 H new ATOM 0 HD2 HIS A 134 31.292 -7.065 -3.050 1.00 0.00 H new ATOM 0 HE1 HIS A 134 35.060 -9.008 -2.986 1.00 0.00 H new ATOM 0 HE2 HIS A 134 33.879 -6.755 -3.034 1.00 0.00 H new ATOM 2093 N SER A 135 27.936 -10.892 -0.538 1.00 0.00 N ATOM 2094 CA SER A 135 26.610 -11.447 -0.461 1.00 0.00 C ATOM 2095 C SER A 135 25.682 -10.554 0.353 1.00 0.00 C ATOM 2096 O SER A 135 26.095 -9.532 0.867 1.00 0.00 O ATOM 2097 CB SER A 135 26.673 -12.847 0.128 1.00 0.00 C ATOM 2098 OG SER A 135 27.957 -13.150 0.668 1.00 0.00 O ATOM 0 H SER A 135 28.369 -10.707 0.367 1.00 0.00 H new ATOM 0 HA SER A 135 26.200 -11.506 -1.469 1.00 0.00 H new ATOM 0 HB2 SER A 135 25.920 -12.944 0.910 1.00 0.00 H new ATOM 0 HB3 SER A 135 26.425 -13.575 -0.644 1.00 0.00 H new ATOM 0 HG SER A 135 27.862 -13.806 1.390 1.00 0.00 H new ATOM 2104 N VAL A 136 24.433 -10.985 0.461 1.00 0.00 N ATOM 2105 CA VAL A 136 23.317 -10.184 0.944 1.00 0.00 C ATOM 2106 C VAL A 136 22.262 -11.119 1.556 1.00 0.00 C ATOM 2107 O VAL A 136 21.890 -12.106 0.927 1.00 0.00 O ATOM 2108 CB VAL A 136 22.655 -9.399 -0.218 1.00 0.00 C ATOM 2109 CG1 VAL A 136 21.353 -8.762 0.232 1.00 0.00 C ATOM 2110 CG2 VAL A 136 23.592 -8.336 -0.771 1.00 0.00 C ATOM 0 H VAL A 136 24.160 -11.934 0.206 1.00 0.00 H new ATOM 0 HA VAL A 136 23.693 -9.477 1.684 1.00 0.00 H new ATOM 0 HB VAL A 136 22.439 -10.113 -1.013 1.00 0.00 H new ATOM 0 HG11 VAL A 136 20.908 -8.217 -0.600 1.00 0.00 H new ATOM 0 HG12 VAL A 136 20.665 -9.538 0.567 1.00 0.00 H new ATOM 0 HG13 VAL A 136 21.550 -8.073 1.053 1.00 0.00 H new ATOM 0 HG21 VAL A 136 23.099 -7.803 -1.584 1.00 0.00 H new ATOM 0 HG22 VAL A 136 23.851 -7.632 0.020 1.00 0.00 H new ATOM 0 HG23 VAL A 136 24.499 -8.810 -1.146 1.00 0.00 H new ATOM 2120 N THR A 137 21.812 -10.854 2.774 1.00 0.00 N ATOM 2121 CA THR A 137 20.691 -11.601 3.334 1.00 0.00 C ATOM 2122 C THR A 137 19.577 -10.627 3.660 1.00 0.00 C ATOM 2123 O THR A 137 19.756 -9.701 4.452 1.00 0.00 O ATOM 2124 CB THR A 137 21.067 -12.438 4.589 1.00 0.00 C ATOM 2125 OG1 THR A 137 20.771 -11.742 5.803 1.00 0.00 O ATOM 2126 CG2 THR A 137 22.538 -12.789 4.562 1.00 0.00 C ATOM 0 H THR A 137 22.199 -10.137 3.388 1.00 0.00 H new ATOM 0 HA THR A 137 20.368 -12.324 2.585 1.00 0.00 H new ATOM 0 HB THR A 137 20.466 -13.347 4.562 1.00 0.00 H new ATOM 0 HG1 THR A 137 20.957 -10.787 5.686 1.00 0.00 H new ATOM 0 HG21 THR A 137 22.788 -13.375 5.446 1.00 0.00 H new ATOM 0 HG22 THR A 137 22.757 -13.371 3.667 1.00 0.00 H new ATOM 0 HG23 THR A 137 23.130 -11.874 4.553 1.00 0.00 H new ATOM 2134 N SER A 138 18.450 -10.764 3.001 1.00 0.00 N ATOM 2135 CA SER A 138 17.378 -9.835 3.234 1.00 0.00 C ATOM 2136 C SER A 138 16.067 -10.550 3.136 1.00 0.00 C ATOM 2137 O SER A 138 15.959 -11.516 2.424 1.00 0.00 O ATOM 2138 CB SER A 138 17.457 -8.702 2.212 1.00 0.00 C ATOM 2139 OG SER A 138 18.772 -8.191 2.152 1.00 0.00 O ATOM 0 H SER A 138 18.257 -11.494 2.315 1.00 0.00 H new ATOM 0 HA SER A 138 17.466 -9.409 4.233 1.00 0.00 H new ATOM 0 HB2 SER A 138 17.155 -9.066 1.230 1.00 0.00 H new ATOM 0 HB3 SER A 138 16.762 -7.907 2.484 1.00 0.00 H new ATOM 0 HG SER A 138 19.071 -8.167 1.219 1.00 0.00 H new ATOM 2145 N TYR A 139 15.119 -10.160 3.936 1.00 0.00 N ATOM 2146 CA TYR A 139 13.756 -10.572 3.716 1.00 0.00 C ATOM 2147 C TYR A 139 12.920 -9.323 3.598 1.00 0.00 C ATOM 2148 O TYR A 139 13.175 -8.351 4.316 1.00 0.00 O ATOM 2149 CB TYR A 139 13.242 -11.470 4.843 1.00 0.00 C ATOM 2150 CG TYR A 139 11.960 -12.192 4.493 1.00 0.00 C ATOM 2151 CD1 TYR A 139 11.975 -13.259 3.608 1.00 0.00 C ATOM 2152 CD2 TYR A 139 10.742 -11.804 5.034 1.00 0.00 C ATOM 2153 CE1 TYR A 139 10.813 -13.923 3.271 1.00 0.00 C ATOM 2154 CE2 TYR A 139 9.572 -12.464 4.702 1.00 0.00 C ATOM 2155 CZ TYR A 139 9.615 -13.523 3.819 1.00 0.00 C ATOM 2156 OH TYR A 139 8.455 -14.187 3.480 1.00 0.00 O ATOM 0 H TYR A 139 15.260 -9.558 4.747 1.00 0.00 H new ATOM 0 HA TYR A 139 13.694 -11.165 2.804 1.00 0.00 H new ATOM 0 HB2 TYR A 139 14.008 -12.204 5.092 1.00 0.00 H new ATOM 0 HB3 TYR A 139 13.079 -10.865 5.735 1.00 0.00 H new ATOM 0 HD1 TYR A 139 12.912 -13.576 3.175 1.00 0.00 H new ATOM 0 HD2 TYR A 139 10.707 -10.974 5.725 1.00 0.00 H new ATOM 0 HE1 TYR A 139 10.843 -14.753 2.580 1.00 0.00 H new ATOM 0 HE2 TYR A 139 8.631 -12.152 5.131 1.00 0.00 H new ATOM 0 HH TYR A 139 7.697 -13.784 3.953 1.00 0.00 H new ATOM 2166 N SER A 140 11.954 -9.297 2.710 1.00 0.00 N ATOM 2167 CA SER A 140 11.079 -8.155 2.686 1.00 0.00 C ATOM 2168 C SER A 140 9.795 -8.498 3.409 1.00 0.00 C ATOM 2169 O SER A 140 9.011 -9.328 2.952 1.00 0.00 O ATOM 2170 CB SER A 140 10.784 -7.771 1.238 1.00 0.00 C ATOM 2171 OG SER A 140 9.900 -6.670 1.166 1.00 0.00 O ATOM 0 H SER A 140 11.760 -10.024 2.021 1.00 0.00 H new ATOM 0 HA SER A 140 11.555 -7.311 3.184 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.716 -7.525 0.728 1.00 0.00 H new ATOM 0 HB3 SER A 140 10.350 -8.623 0.715 1.00 0.00 H new ATOM 0 HG SER A 140 9.260 -6.811 0.437 1.00 0.00 H new ATOM 2177 N TYR A 141 9.600 -7.872 4.550 1.00 0.00 N ATOM 2178 CA TYR A 141 8.346 -7.951 5.261 1.00 0.00 C ATOM 2179 C TYR A 141 7.395 -6.817 4.910 1.00 0.00 C ATOM 2180 O TYR A 141 7.750 -5.889 4.207 1.00 0.00 O ATOM 2181 CB TYR A 141 8.594 -7.972 6.769 1.00 0.00 C ATOM 2182 CG TYR A 141 8.423 -9.341 7.375 1.00 0.00 C ATOM 2183 CD1 TYR A 141 7.186 -9.966 7.354 1.00 0.00 C ATOM 2184 CD2 TYR A 141 9.489 -10.008 7.963 1.00 0.00 C ATOM 2185 CE1 TYR A 141 7.010 -11.220 7.901 1.00 0.00 C ATOM 2186 CE2 TYR A 141 9.320 -11.265 8.514 1.00 0.00 C ATOM 2187 CZ TYR A 141 8.079 -11.866 8.479 1.00 0.00 C ATOM 2188 OH TYR A 141 7.906 -13.116 9.026 1.00 0.00 O ATOM 0 H TYR A 141 10.306 -7.296 5.008 1.00 0.00 H new ATOM 0 HA TYR A 141 7.867 -8.879 4.950 1.00 0.00 H new ATOM 0 HB2 TYR A 141 9.604 -7.615 6.970 1.00 0.00 H new ATOM 0 HB3 TYR A 141 7.908 -7.278 7.254 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.345 -9.462 6.901 1.00 0.00 H new ATOM 0 HD2 TYR A 141 10.462 -9.540 7.990 1.00 0.00 H new ATOM 0 HE1 TYR A 141 6.039 -11.692 7.876 1.00 0.00 H new ATOM 0 HE2 TYR A 141 10.156 -11.774 8.970 1.00 0.00 H new ATOM 0 HH TYR A 141 8.758 -13.434 9.392 1.00 0.00 H new ATOM 2198 N SER A 142 6.174 -6.982 5.370 1.00 0.00 N ATOM 2199 CA SER A 142 5.343 -5.927 5.961 1.00 0.00 C ATOM 2200 C SER A 142 5.565 -4.471 5.565 1.00 0.00 C ATOM 2201 O SER A 142 6.655 -3.934 5.733 1.00 0.00 O ATOM 2202 CB SER A 142 5.657 -5.936 7.425 1.00 0.00 C ATOM 2203 OG SER A 142 5.622 -7.248 7.965 1.00 0.00 O ATOM 0 H SER A 142 5.704 -7.887 5.347 1.00 0.00 H new ATOM 0 HA SER A 142 4.339 -6.177 5.618 1.00 0.00 H new ATOM 0 HB2 SER A 142 6.644 -5.503 7.587 1.00 0.00 H new ATOM 0 HB3 SER A 142 4.941 -5.306 7.954 1.00 0.00 H new ATOM 0 HG SER A 142 5.834 -7.214 8.921 1.00 0.00 H new ATOM 2209 N LEU A 143 4.515 -3.838 5.071 1.00 0.00 N ATOM 2210 CA LEU A 143 4.146 -2.511 5.538 1.00 0.00 C ATOM 2211 C LEU A 143 2.816 -2.163 4.893 1.00 0.00 C ATOM 2212 O LEU A 143 2.649 -2.342 3.712 1.00 0.00 O ATOM 2213 CB LEU A 143 5.246 -1.482 5.221 1.00 0.00 C ATOM 2214 CG LEU A 143 5.457 -0.374 6.268 1.00 0.00 C ATOM 2215 CD1 LEU A 143 6.609 0.529 5.853 1.00 0.00 C ATOM 2216 CD2 LEU A 143 4.193 0.448 6.482 1.00 0.00 C ATOM 0 H LEU A 143 3.904 -4.219 4.349 1.00 0.00 H new ATOM 0 HA LEU A 143 4.041 -2.494 6.623 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.188 -2.015 5.091 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.011 -1.012 4.266 1.00 0.00 H new ATOM 0 HG LEU A 143 5.702 -0.856 7.215 1.00 0.00 H new ATOM 0 HD11 LEU A 143 6.748 1.309 6.602 1.00 0.00 H new ATOM 0 HD12 LEU A 143 7.522 -0.061 5.769 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.384 0.987 4.890 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.383 1.220 7.228 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.900 0.916 5.542 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.390 -0.203 6.829 1.00 0.00 H new ATOM 2228 N PHE A 144 1.880 -1.644 5.648 1.00 0.00 N ATOM 2229 CA PHE A 144 0.541 -1.373 5.125 1.00 0.00 C ATOM 2230 C PHE A 144 -0.149 -0.469 6.106 1.00 0.00 C ATOM 2231 O PHE A 144 0.094 -0.604 7.302 1.00 0.00 O ATOM 2232 CB PHE A 144 -0.320 -2.655 4.971 1.00 0.00 C ATOM 2233 CG PHE A 144 0.313 -3.795 4.198 1.00 0.00 C ATOM 2234 CD1 PHE A 144 1.180 -4.686 4.822 1.00 0.00 C ATOM 2235 CD2 PHE A 144 0.055 -3.966 2.848 1.00 0.00 C ATOM 2236 CE1 PHE A 144 1.778 -5.709 4.115 1.00 0.00 C ATOM 2237 CE2 PHE A 144 0.650 -4.989 2.138 1.00 0.00 C ATOM 2238 CZ PHE A 144 1.516 -5.859 2.771 1.00 0.00 C ATOM 0 H PHE A 144 2.009 -1.396 6.629 1.00 0.00 H new ATOM 0 HA PHE A 144 0.648 -0.929 4.136 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.578 -3.017 5.966 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -1.254 -2.384 4.479 1.00 0.00 H new ATOM 0 HD1 PHE A 144 1.388 -4.575 5.876 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.620 -3.290 2.345 1.00 0.00 H new ATOM 0 HE1 PHE A 144 2.450 -6.391 4.614 1.00 0.00 H new ATOM 0 HE2 PHE A 144 0.438 -5.109 1.086 1.00 0.00 H new ATOM 0 HZ PHE A 144 1.987 -6.655 2.213 1.00 0.00 H new ATOM 2248 N ILE A 145 -0.982 0.447 5.617 1.00 0.00 N ATOM 2249 CA ILE A 145 -1.788 1.294 6.497 1.00 0.00 C ATOM 2250 C ILE A 145 -3.022 1.830 5.782 1.00 0.00 C ATOM 2251 O ILE A 145 -3.217 1.622 4.586 1.00 0.00 O ATOM 2252 CB ILE A 145 -1.018 2.521 7.085 1.00 0.00 C ATOM 2253 CG1 ILE A 145 -0.386 3.368 5.979 1.00 0.00 C ATOM 2254 CG2 ILE A 145 0.026 2.118 8.114 1.00 0.00 C ATOM 2255 CD1 ILE A 145 -1.301 4.449 5.436 1.00 0.00 C ATOM 0 H ILE A 145 -1.117 0.622 4.621 1.00 0.00 H new ATOM 0 HA ILE A 145 -2.064 0.634 7.319 1.00 0.00 H new ATOM 0 HB ILE A 145 -1.761 3.128 7.602 1.00 0.00 H new ATOM 0 HG12 ILE A 145 0.521 3.833 6.364 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -0.086 2.714 5.160 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.530 3.009 8.489 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -0.459 1.600 8.941 1.00 0.00 H new ATOM 0 HG23 ILE A 145 0.757 1.456 7.650 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -0.782 5.007 4.656 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -2.198 3.991 5.019 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -1.581 5.127 6.242 1.00 0.00 H new ATOM 2267 N VAL A 146 -3.848 2.512 6.554 1.00 0.00 N ATOM 2268 CA VAL A 146 -4.919 3.345 6.031 1.00 0.00 C ATOM 2269 C VAL A 146 -4.905 4.650 6.809 1.00 0.00 C ATOM 2270 O VAL A 146 -4.491 4.668 7.971 1.00 0.00 O ATOM 2271 CB VAL A 146 -6.329 2.721 6.152 1.00 0.00 C ATOM 2272 CG1 VAL A 146 -7.348 3.610 5.467 1.00 0.00 C ATOM 2273 CG2 VAL A 146 -6.393 1.339 5.545 1.00 0.00 C ATOM 0 H VAL A 146 -3.795 2.504 7.573 1.00 0.00 H new ATOM 0 HA VAL A 146 -4.733 3.477 4.965 1.00 0.00 H new ATOM 0 HB VAL A 146 -6.554 2.635 7.215 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.339 3.164 5.556 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.349 4.593 5.938 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.090 3.713 4.413 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -7.402 0.940 5.653 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -6.136 1.394 4.487 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -5.687 0.684 6.056 1.00 0.00 H new ATOM 2283 N SER A 147 -5.384 5.715 6.200 1.00 0.00 N ATOM 2284 CA SER A 147 -5.274 7.030 6.792 1.00 0.00 C ATOM 2285 C SER A 147 -6.624 7.713 6.839 1.00 0.00 C ATOM 2286 O SER A 147 -7.553 7.293 6.163 1.00 0.00 O ATOM 2287 CB SER A 147 -4.261 7.872 6.015 1.00 0.00 C ATOM 2288 OG SER A 147 -3.012 7.209 5.930 1.00 0.00 O ATOM 0 H SER A 147 -5.853 5.695 5.295 1.00 0.00 H new ATOM 0 HA SER A 147 -4.920 6.923 7.817 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.640 8.071 5.013 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.132 8.837 6.505 1.00 0.00 H new ATOM 0 HG SER A 147 -2.445 7.662 5.271 1.00 0.00 H new ATOM 2294 N GLN A 148 -6.723 8.759 7.643 1.00 0.00 N ATOM 2295 CA GLN A 148 -7.999 9.406 7.904 1.00 0.00 C ATOM 2296 C GLN A 148 -7.960 10.875 7.536 1.00 0.00 C ATOM 2297 O GLN A 148 -7.049 11.590 7.926 1.00 0.00 O ATOM 2298 CB GLN A 148 -8.364 9.279 9.386 1.00 0.00 C ATOM 2299 CG GLN A 148 -9.661 9.981 9.754 1.00 0.00 C ATOM 2300 CD GLN A 148 -9.523 10.842 10.991 1.00 0.00 C ATOM 2301 OE1 GLN A 148 -9.143 12.095 10.797 1.00 0.00 O flip ATOM 2302 NE2 GLN A 148 -9.740 10.386 12.109 1.00 0.00 N flip ATOM 0 H GLN A 148 -5.931 9.180 8.128 1.00 0.00 H new ATOM 0 HA GLN A 148 -8.749 8.908 7.289 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -8.447 8.223 9.642 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -7.554 9.691 9.988 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -9.985 10.601 8.918 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -10.440 9.236 9.919 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -10.031 9.414 12.216 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -9.629 10.979 12.932 1.00 0.00 H new ATOM 2311 N GLY A 149 -8.953 11.314 6.790 1.00 0.00 N ATOM 2312 CA GLY A 149 -9.132 12.720 6.546 1.00 0.00 C ATOM 2313 C GLY A 149 -10.423 13.202 7.146 1.00 0.00 C ATOM 2314 O GLY A 149 -11.484 12.721 6.787 1.00 0.00 O ATOM 0 H GLY A 149 -9.646 10.713 6.344 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.297 13.277 6.971 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.130 12.911 5.473 1.00 0.00 H new ATOM 2318 N GLU A 150 -10.352 14.153 8.049 1.00 0.00 N ATOM 2319 CA GLU A 150 -11.548 14.573 8.767 1.00 0.00 C ATOM 2320 C GLU A 150 -12.169 15.776 8.090 1.00 0.00 C ATOM 2321 O GLU A 150 -13.384 15.960 8.119 1.00 0.00 O ATOM 2322 CB GLU A 150 -11.263 14.856 10.246 1.00 0.00 C ATOM 2323 CG GLU A 150 -10.464 16.116 10.514 1.00 0.00 C ATOM 2324 CD GLU A 150 -10.146 16.278 11.985 1.00 0.00 C ATOM 2325 OE1 GLU A 150 -9.551 15.351 12.578 1.00 0.00 O ATOM 2326 OE2 GLU A 150 -10.500 17.329 12.560 1.00 0.00 O ATOM 0 H GLU A 150 -9.497 14.647 8.306 1.00 0.00 H new ATOM 0 HA GLU A 150 -12.260 13.748 8.737 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -12.213 14.926 10.777 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.725 14.006 10.666 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -9.536 16.086 9.943 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -11.025 16.983 10.166 1.00 0.00 H new ATOM 2333 N GLU A 151 -11.309 16.584 7.487 1.00 0.00 N ATOM 2334 CA GLU A 151 -11.710 17.805 6.810 1.00 0.00 C ATOM 2335 C GLU A 151 -12.915 17.570 5.891 1.00 0.00 C ATOM 2336 O GLU A 151 -13.955 18.208 6.040 1.00 0.00 O ATOM 2337 CB GLU A 151 -10.513 18.328 6.016 1.00 0.00 C ATOM 2338 CG GLU A 151 -10.780 19.594 5.242 1.00 0.00 C ATOM 2339 CD GLU A 151 -11.039 20.774 6.152 1.00 0.00 C ATOM 2340 OE1 GLU A 151 -10.115 21.174 6.889 1.00 0.00 O ATOM 2341 OE2 GLU A 151 -12.178 21.285 6.158 1.00 0.00 O ATOM 0 H GLU A 151 -10.305 16.407 7.455 1.00 0.00 H new ATOM 0 HA GLU A 151 -12.020 18.543 7.549 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -9.686 18.506 6.704 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -10.188 17.554 5.321 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -9.927 19.812 4.600 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.640 19.445 4.589 1.00 0.00 H new ATOM 2348 N THR A 152 -12.768 16.651 4.947 1.00 0.00 N ATOM 2349 CA THR A 152 -13.846 16.322 4.026 1.00 0.00 C ATOM 2350 C THR A 152 -14.307 14.859 4.183 1.00 0.00 C ATOM 2351 O THR A 152 -15.271 14.426 3.547 1.00 0.00 O ATOM 2352 CB THR A 152 -13.402 16.589 2.567 1.00 0.00 C ATOM 2353 OG1 THR A 152 -14.502 17.095 1.799 1.00 0.00 O ATOM 2354 CG2 THR A 152 -12.862 15.326 1.900 1.00 0.00 C ATOM 0 H THR A 152 -11.910 16.119 4.799 1.00 0.00 H new ATOM 0 HA THR A 152 -14.694 16.963 4.268 1.00 0.00 H new ATOM 0 HB THR A 152 -12.602 17.328 2.601 1.00 0.00 H new ATOM 0 HG1 THR A 152 -14.209 17.262 0.879 1.00 0.00 H new ATOM 0 HG21 THR A 152 -12.561 15.555 0.878 1.00 0.00 H new ATOM 0 HG22 THR A 152 -12.001 14.959 2.458 1.00 0.00 H new ATOM 0 HG23 THR A 152 -13.638 14.561 1.887 1.00 0.00 H new ATOM 2362 N GLY A 153 -13.625 14.111 5.047 1.00 0.00 N ATOM 2363 CA GLY A 153 -13.928 12.695 5.211 1.00 0.00 C ATOM 2364 C GLY A 153 -13.174 11.832 4.219 1.00 0.00 C ATOM 2365 O GLY A 153 -13.758 11.010 3.515 1.00 0.00 O ATOM 0 H GLY A 153 -12.868 14.458 5.637 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.675 12.386 6.225 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -14.999 12.537 5.087 1.00 0.00 H new ATOM 2369 N ALA A 154 -11.866 12.018 4.180 1.00 0.00 N ATOM 2370 CA ALA A 154 -11.008 11.318 3.240 1.00 0.00 C ATOM 2371 C ALA A 154 -10.278 10.163 3.918 1.00 0.00 C ATOM 2372 O ALA A 154 -10.479 9.909 5.103 1.00 0.00 O ATOM 2373 CB ALA A 154 -10.013 12.289 2.650 1.00 0.00 C ATOM 0 H ALA A 154 -11.369 12.658 4.799 1.00 0.00 H new ATOM 0 HA ALA A 154 -11.627 10.901 2.446 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -9.368 11.765 1.944 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -10.546 13.086 2.132 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -9.406 12.717 3.447 1.00 0.00 H new ATOM 2379 N MET A 155 -9.420 9.475 3.165 1.00 0.00 N ATOM 2380 CA MET A 155 -8.646 8.358 3.703 1.00 0.00 C ATOM 2381 C MET A 155 -7.518 7.960 2.751 1.00 0.00 C ATOM 2382 O MET A 155 -7.186 8.701 1.831 1.00 0.00 O ATOM 2383 CB MET A 155 -9.552 7.154 3.982 1.00 0.00 C ATOM 2384 CG MET A 155 -10.415 6.732 2.815 1.00 0.00 C ATOM 2385 SD MET A 155 -11.144 5.113 3.073 1.00 0.00 S ATOM 2386 CE MET A 155 -9.716 4.062 2.857 1.00 0.00 C ATOM 0 H MET A 155 -9.244 9.672 2.180 1.00 0.00 H new ATOM 0 HA MET A 155 -8.201 8.685 4.643 1.00 0.00 H new ATOM 0 HB2 MET A 155 -8.931 6.310 4.281 1.00 0.00 H new ATOM 0 HB3 MET A 155 -10.198 7.390 4.828 1.00 0.00 H new ATOM 0 HG2 MET A 155 -11.206 7.467 2.664 1.00 0.00 H new ATOM 0 HG3 MET A 155 -9.815 6.719 1.905 1.00 0.00 H new ATOM 0 HE1 MET A 155 -9.732 3.268 3.604 1.00 0.00 H new ATOM 0 HE2 MET A 155 -9.735 3.622 1.860 1.00 0.00 H new ATOM 0 HE3 MET A 155 -8.808 4.653 2.975 1.00 0.00 H new ATOM 2396 N MET A 156 -6.909 6.803 2.984 1.00 0.00 N ATOM 2397 CA MET A 156 -5.851 6.308 2.095 1.00 0.00 C ATOM 2398 C MET A 156 -5.608 4.817 2.275 1.00 0.00 C ATOM 2399 O MET A 156 -5.409 4.349 3.385 1.00 0.00 O ATOM 2400 CB MET A 156 -4.540 7.069 2.311 1.00 0.00 C ATOM 2401 CG MET A 156 -3.385 6.516 1.486 1.00 0.00 C ATOM 2402 SD MET A 156 -1.900 7.531 1.573 1.00 0.00 S ATOM 2403 CE MET A 156 -2.464 9.024 0.771 1.00 0.00 C ATOM 0 H MET A 156 -7.123 6.191 3.772 1.00 0.00 H new ATOM 0 HA MET A 156 -6.199 6.480 1.076 1.00 0.00 H new ATOM 0 HB2 MET A 156 -4.690 8.118 2.057 1.00 0.00 H new ATOM 0 HB3 MET A 156 -4.275 7.031 3.368 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.150 5.509 1.831 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.698 6.431 0.446 1.00 0.00 H new ATOM 0 HE1 MET A 156 -1.700 9.375 0.077 1.00 0.00 H new ATOM 0 HE2 MET A 156 -3.384 8.818 0.224 1.00 0.00 H new ATOM 0 HE3 MET A 156 -2.653 9.791 1.522 1.00 0.00 H new ATOM 2413 N ALA A 157 -5.611 4.088 1.169 1.00 0.00 N ATOM 2414 CA ALA A 157 -5.360 2.655 1.179 1.00 0.00 C ATOM 2415 C ALA A 157 -3.903 2.364 0.827 1.00 0.00 C ATOM 2416 O ALA A 157 -3.520 2.404 -0.339 1.00 0.00 O ATOM 2417 CB ALA A 157 -6.288 1.976 0.188 1.00 0.00 C ATOM 0 H ALA A 157 -5.787 4.473 0.241 1.00 0.00 H new ATOM 0 HA ALA A 157 -5.551 2.265 2.179 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -6.103 0.902 0.193 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -7.324 2.167 0.470 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -6.105 2.371 -0.811 1.00 0.00 H new ATOM 2423 N ALA A 158 -3.098 2.050 1.828 1.00 0.00 N ATOM 2424 CA ALA A 158 -1.664 1.894 1.631 1.00 0.00 C ATOM 2425 C ALA A 158 -1.221 0.447 1.811 1.00 0.00 C ATOM 2426 O ALA A 158 -1.677 -0.239 2.726 1.00 0.00 O ATOM 2427 CB ALA A 158 -0.923 2.783 2.615 1.00 0.00 C ATOM 0 H ALA A 158 -3.412 1.898 2.786 1.00 0.00 H new ATOM 0 HA ALA A 158 -1.429 2.186 0.607 1.00 0.00 H new ATOM 0 HB1 ALA A 158 0.151 2.669 2.471 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -1.203 3.823 2.448 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -1.185 2.496 3.633 1.00 0.00 H new ATOM 2433 N GLY A 159 -0.323 -0.009 0.943 1.00 0.00 N ATOM 2434 CA GLY A 159 0.260 -1.327 1.107 1.00 0.00 C ATOM 2435 C GLY A 159 1.703 -1.418 0.658 1.00 0.00 C ATOM 2436 O GLY A 159 2.009 -2.136 -0.288 1.00 0.00 O ATOM 0 H GLY A 159 0.010 0.510 0.131 1.00 0.00 H new ATOM 0 HA2 GLY A 159 0.197 -1.614 2.157 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -0.332 -2.048 0.544 1.00 0.00 H new ATOM 2440 N PRO A 160 2.615 -0.694 1.315 1.00 0.00 N ATOM 2441 CA PRO A 160 4.062 -0.871 1.128 1.00 0.00 C ATOM 2442 C PRO A 160 4.589 -2.226 1.584 1.00 0.00 C ATOM 2443 O PRO A 160 3.849 -3.192 1.758 1.00 0.00 O ATOM 2444 CB PRO A 160 4.669 0.210 2.033 1.00 0.00 C ATOM 2445 CG PRO A 160 3.588 0.547 2.999 1.00 0.00 C ATOM 2446 CD PRO A 160 2.318 0.410 2.236 1.00 0.00 C ATOM 0 HA PRO A 160 4.315 -0.804 0.070 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.558 -0.157 2.546 1.00 0.00 H new ATOM 0 HB3 PRO A 160 4.972 1.084 1.457 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.605 -0.125 3.857 1.00 0.00 H new ATOM 0 HG3 PRO A 160 3.707 1.560 3.384 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.476 0.178 2.888 1.00 0.00 H new ATOM 0 HD3 PRO A 160 2.065 1.326 1.702 1.00 0.00 H new ATOM 2454 N LEU A 161 5.904 -2.315 1.667 1.00 0.00 N ATOM 2455 CA LEU A 161 6.549 -3.355 2.451 1.00 0.00 C ATOM 2456 C LEU A 161 7.934 -2.861 2.836 1.00 0.00 C ATOM 2457 O LEU A 161 8.418 -1.914 2.222 1.00 0.00 O ATOM 2458 CB LEU A 161 6.563 -4.722 1.719 1.00 0.00 C ATOM 2459 CG LEU A 161 7.059 -4.770 0.264 1.00 0.00 C ATOM 2460 CD1 LEU A 161 6.131 -4.011 -0.676 1.00 0.00 C ATOM 2461 CD2 LEU A 161 8.474 -4.244 0.177 1.00 0.00 C ATOM 0 H LEU A 161 6.549 -1.678 1.200 1.00 0.00 H new ATOM 0 HA LEU A 161 5.978 -3.546 3.360 1.00 0.00 H new ATOM 0 HB2 LEU A 161 7.181 -5.404 2.303 1.00 0.00 H new ATOM 0 HB3 LEU A 161 5.548 -5.118 1.736 1.00 0.00 H new ATOM 0 HG LEU A 161 7.054 -5.811 -0.058 1.00 0.00 H new ATOM 0 HD11 LEU A 161 6.517 -4.069 -1.694 1.00 0.00 H new ATOM 0 HD12 LEU A 161 5.135 -4.453 -0.640 1.00 0.00 H new ATOM 0 HD13 LEU A 161 6.076 -2.967 -0.368 1.00 0.00 H new ATOM 0 HD21 LEU A 161 8.814 -4.283 -0.858 1.00 0.00 H new ATOM 0 HD22 LEU A 161 8.501 -3.213 0.529 1.00 0.00 H new ATOM 0 HD23 LEU A 161 9.129 -4.856 0.797 1.00 0.00 H new ATOM 2473 N ILE A 162 8.551 -3.460 3.845 1.00 0.00 N ATOM 2474 CA ILE A 162 9.892 -3.054 4.267 1.00 0.00 C ATOM 2475 C ILE A 162 10.919 -4.149 3.962 1.00 0.00 C ATOM 2476 O ILE A 162 10.668 -5.332 4.183 1.00 0.00 O ATOM 2477 CB ILE A 162 9.936 -2.693 5.778 1.00 0.00 C ATOM 2478 CG1 ILE A 162 11.311 -2.138 6.170 1.00 0.00 C ATOM 2479 CG2 ILE A 162 9.596 -3.899 6.644 1.00 0.00 C ATOM 2480 CD1 ILE A 162 11.663 -0.837 5.481 1.00 0.00 C ATOM 0 H ILE A 162 8.150 -4.226 4.387 1.00 0.00 H new ATOM 0 HA ILE A 162 10.148 -2.161 3.697 1.00 0.00 H new ATOM 0 HB ILE A 162 9.185 -1.922 5.950 1.00 0.00 H new ATOM 0 HG12 ILE A 162 11.337 -1.986 7.249 1.00 0.00 H new ATOM 0 HG13 ILE A 162 12.073 -2.881 5.935 1.00 0.00 H new ATOM 0 HG21 ILE A 162 9.635 -3.615 7.695 1.00 0.00 H new ATOM 0 HG22 ILE A 162 8.594 -4.251 6.400 1.00 0.00 H new ATOM 0 HG23 ILE A 162 10.316 -4.696 6.457 1.00 0.00 H new ATOM 0 HD11 ILE A 162 12.649 -0.507 5.808 1.00 0.00 H new ATOM 0 HD12 ILE A 162 11.671 -0.987 4.401 1.00 0.00 H new ATOM 0 HD13 ILE A 162 10.923 -0.078 5.736 1.00 0.00 H new ATOM 2492 N ILE A 163 12.070 -3.755 3.427 1.00 0.00 N ATOM 2493 CA ILE A 163 13.125 -4.708 3.115 1.00 0.00 C ATOM 2494 C ILE A 163 14.387 -4.372 3.892 1.00 0.00 C ATOM 2495 O ILE A 163 14.876 -3.244 3.854 1.00 0.00 O ATOM 2496 CB ILE A 163 13.471 -4.732 1.612 1.00 0.00 C ATOM 2497 CG1 ILE A 163 12.211 -4.548 0.770 1.00 0.00 C ATOM 2498 CG2 ILE A 163 14.169 -6.035 1.256 1.00 0.00 C ATOM 2499 CD1 ILE A 163 12.452 -4.616 -0.724 1.00 0.00 C ATOM 0 H ILE A 163 12.294 -2.786 3.202 1.00 0.00 H new ATOM 0 HA ILE A 163 12.748 -5.691 3.399 1.00 0.00 H new ATOM 0 HB ILE A 163 14.148 -3.906 1.396 1.00 0.00 H new ATOM 0 HG12 ILE A 163 11.487 -5.315 1.046 1.00 0.00 H new ATOM 0 HG13 ILE A 163 11.763 -3.584 1.012 1.00 0.00 H new ATOM 0 HG21 ILE A 163 14.408 -6.041 0.193 1.00 0.00 H new ATOM 0 HG22 ILE A 163 15.088 -6.126 1.835 1.00 0.00 H new ATOM 0 HG23 ILE A 163 13.512 -6.874 1.484 1.00 0.00 H new ATOM 0 HD11 ILE A 163 11.508 -4.476 -1.251 1.00 0.00 H new ATOM 0 HD12 ILE A 163 13.151 -3.832 -1.016 1.00 0.00 H new ATOM 0 HD13 ILE A 163 12.871 -5.589 -0.981 1.00 0.00 H new ATOM 2511 N THR A 164 14.910 -5.355 4.593 1.00 0.00 N ATOM 2512 CA THR A 164 16.114 -5.174 5.375 1.00 0.00 C ATOM 2513 C THR A 164 17.273 -5.917 4.732 1.00 0.00 C ATOM 2514 O THR A 164 17.291 -7.156 4.683 1.00 0.00 O ATOM 2515 CB THR A 164 15.908 -5.665 6.816 1.00 0.00 C ATOM 2516 OG1 THR A 164 17.150 -5.708 7.530 1.00 0.00 O ATOM 2517 CG2 THR A 164 15.265 -7.036 6.818 1.00 0.00 C ATOM 0 H THR A 164 14.516 -6.295 4.637 1.00 0.00 H new ATOM 0 HA THR A 164 16.346 -4.109 5.404 1.00 0.00 H new ATOM 0 HB THR A 164 15.247 -4.959 7.319 1.00 0.00 H new ATOM 0 HG1 THR A 164 17.239 -6.574 7.980 1.00 0.00 H new ATOM 0 HG21 THR A 164 15.125 -7.371 7.846 1.00 0.00 H new ATOM 0 HG22 THR A 164 14.298 -6.985 6.318 1.00 0.00 H new ATOM 0 HG23 THR A 164 15.909 -7.741 6.291 1.00 0.00 H new ATOM 2525 N VAL A 165 18.229 -5.159 4.222 1.00 0.00 N ATOM 2526 CA VAL A 165 19.364 -5.733 3.541 1.00 0.00 C ATOM 2527 C VAL A 165 20.534 -5.872 4.500 1.00 0.00 C ATOM 2528 O VAL A 165 21.236 -4.907 4.806 1.00 0.00 O ATOM 2529 CB VAL A 165 19.774 -4.892 2.327 1.00 0.00 C ATOM 2530 CG1 VAL A 165 20.713 -5.670 1.426 1.00 0.00 C ATOM 2531 CG2 VAL A 165 18.540 -4.420 1.570 1.00 0.00 C ATOM 0 H VAL A 165 18.236 -4.140 4.270 1.00 0.00 H new ATOM 0 HA VAL A 165 19.074 -6.720 3.182 1.00 0.00 H new ATOM 0 HB VAL A 165 20.311 -4.011 2.678 1.00 0.00 H new ATOM 0 HG11 VAL A 165 20.991 -5.054 0.571 1.00 0.00 H new ATOM 0 HG12 VAL A 165 21.609 -5.943 1.983 1.00 0.00 H new ATOM 0 HG13 VAL A 165 20.215 -6.574 1.075 1.00 0.00 H new ATOM 0 HG21 VAL A 165 18.846 -3.824 0.710 1.00 0.00 H new ATOM 0 HG22 VAL A 165 17.970 -5.284 1.228 1.00 0.00 H new ATOM 0 HG23 VAL A 165 17.919 -3.814 2.229 1.00 0.00 H new ATOM 2541 N THR A 166 20.712 -7.080 4.985 1.00 0.00 N ATOM 2542 CA THR A 166 21.745 -7.380 5.960 1.00 0.00 C ATOM 2543 C THR A 166 22.593 -8.549 5.466 1.00 0.00 C ATOM 2544 O THR A 166 22.215 -9.701 5.597 1.00 0.00 O ATOM 2545 CB THR A 166 21.111 -7.697 7.324 1.00 0.00 C ATOM 2546 OG1 THR A 166 20.444 -6.529 7.820 1.00 0.00 O ATOM 2547 CG2 THR A 166 22.159 -8.159 8.319 1.00 0.00 C ATOM 0 H THR A 166 20.146 -7.885 4.717 1.00 0.00 H new ATOM 0 HA THR A 166 22.391 -6.510 6.083 1.00 0.00 H new ATOM 0 HB THR A 166 20.391 -8.505 7.195 1.00 0.00 H new ATOM 0 HG1 THR A 166 20.460 -6.535 8.800 1.00 0.00 H new ATOM 0 HG21 THR A 166 21.682 -8.376 9.275 1.00 0.00 H new ATOM 0 HG22 THR A 166 22.646 -9.059 7.943 1.00 0.00 H new ATOM 0 HG23 THR A 166 22.903 -7.374 8.455 1.00 0.00 H new ATOM 2555 N PRO A 167 23.744 -8.257 4.867 1.00 0.00 N ATOM 2556 CA PRO A 167 24.464 -9.227 4.046 1.00 0.00 C ATOM 2557 C PRO A 167 25.142 -10.393 4.757 1.00 0.00 C ATOM 2558 O PRO A 167 25.290 -10.430 5.973 1.00 0.00 O ATOM 2559 CB PRO A 167 25.493 -8.391 3.322 1.00 0.00 C ATOM 2560 CG PRO A 167 25.687 -7.160 4.140 1.00 0.00 C ATOM 2561 CD PRO A 167 24.423 -6.951 4.926 1.00 0.00 C ATOM 0 HA PRO A 167 23.740 -9.745 3.418 1.00 0.00 H new ATOM 0 HB2 PRO A 167 26.430 -8.937 3.214 1.00 0.00 H new ATOM 0 HB3 PRO A 167 25.152 -8.140 2.317 1.00 0.00 H new ATOM 0 HG2 PRO A 167 26.542 -7.271 4.807 1.00 0.00 H new ATOM 0 HG3 PRO A 167 25.890 -6.301 3.501 1.00 0.00 H new ATOM 0 HD2 PRO A 167 24.637 -6.659 5.954 1.00 0.00 H new ATOM 0 HD3 PRO A 167 23.809 -6.162 4.491 1.00 0.00 H new ATOM 2569 N ASN A 168 25.548 -11.350 3.916 1.00 0.00 N ATOM 2570 CA ASN A 168 26.179 -12.601 4.337 1.00 0.00 C ATOM 2571 C ASN A 168 27.668 -12.583 3.972 1.00 0.00 C ATOM 2572 O ASN A 168 28.382 -13.569 4.132 1.00 0.00 O ATOM 2573 CB ASN A 168 25.425 -13.792 3.680 1.00 0.00 C ATOM 2574 CG ASN A 168 26.289 -14.986 3.298 1.00 0.00 C ATOM 2575 OD1 ASN A 168 26.669 -15.039 2.025 1.00 0.00 O flip ATOM 2576 ND2 ASN A 168 26.566 -15.861 4.115 1.00 0.00 N flip ATOM 0 H ASN A 168 25.444 -11.273 2.904 1.00 0.00 H new ATOM 0 HA ASN A 168 26.116 -12.716 5.419 1.00 0.00 H new ATOM 0 HB2 ASN A 168 24.650 -14.132 4.367 1.00 0.00 H new ATOM 0 HB3 ASN A 168 24.920 -13.430 2.784 1.00 0.00 H new ATOM 0 HD21 ASN A 168 26.251 -15.775 5.081 1.00 0.00 H new ATOM 0 HD22 ASN A 168 27.111 -16.674 3.827 1.00 0.00 H new ATOM 2583 N THR A 169 28.136 -11.439 3.486 1.00 0.00 N ATOM 2584 CA THR A 169 29.545 -11.295 3.140 1.00 0.00 C ATOM 2585 C THR A 169 30.430 -11.675 4.334 1.00 0.00 C ATOM 2586 O THR A 169 30.123 -11.361 5.474 1.00 0.00 O ATOM 2587 CB THR A 169 29.888 -9.885 2.612 1.00 0.00 C ATOM 2588 OG1 THR A 169 30.915 -9.288 3.396 1.00 0.00 O ATOM 2589 CG2 THR A 169 28.677 -8.976 2.590 1.00 0.00 C ATOM 0 H THR A 169 27.568 -10.607 3.324 1.00 0.00 H new ATOM 0 HA THR A 169 29.749 -11.984 2.320 1.00 0.00 H new ATOM 0 HB THR A 169 30.238 -10.009 1.587 1.00 0.00 H new ATOM 0 HG1 THR A 169 31.360 -8.588 2.874 1.00 0.00 H new ATOM 0 HG21 THR A 169 28.965 -7.995 2.212 1.00 0.00 H new ATOM 0 HG22 THR A 169 27.912 -9.404 1.942 1.00 0.00 H new ATOM 0 HG23 THR A 169 28.281 -8.873 3.600 1.00 0.00 H new ATOM 2597 N ALA A 170 31.543 -12.318 4.036 1.00 0.00 N ATOM 2598 CA ALA A 170 32.226 -13.199 4.985 1.00 0.00 C ATOM 2599 C ALA A 170 32.845 -12.561 6.233 1.00 0.00 C ATOM 2600 O ALA A 170 32.493 -12.948 7.342 1.00 0.00 O ATOM 2601 CB ALA A 170 33.310 -13.967 4.265 1.00 0.00 C ATOM 0 H ALA A 170 32.006 -12.249 3.130 1.00 0.00 H new ATOM 0 HA ALA A 170 31.420 -13.826 5.367 1.00 0.00 H new ATOM 0 HB1 ALA A 170 33.820 -14.624 4.970 1.00 0.00 H new ATOM 0 HB2 ALA A 170 32.865 -14.564 3.469 1.00 0.00 H new ATOM 0 HB3 ALA A 170 34.028 -13.268 3.836 1.00 0.00 H new ATOM 2607 N ILE A 171 33.746 -11.591 6.096 1.00 0.00 N ATOM 2608 CA ILE A 171 34.792 -11.475 7.115 1.00 0.00 C ATOM 2609 C ILE A 171 34.846 -10.161 7.813 1.00 0.00 C ATOM 2610 O ILE A 171 35.288 -9.191 7.242 1.00 0.00 O ATOM 2611 CB ILE A 171 36.200 -11.640 6.530 1.00 0.00 C ATOM 2612 CG1 ILE A 171 36.153 -12.244 5.128 1.00 0.00 C ATOM 2613 CG2 ILE A 171 37.076 -12.465 7.465 1.00 0.00 C ATOM 2614 CD1 ILE A 171 37.502 -12.318 4.446 1.00 0.00 C ATOM 0 H ILE A 171 33.779 -10.909 5.338 1.00 0.00 H new ATOM 0 HA ILE A 171 34.518 -12.269 7.809 1.00 0.00 H new ATOM 0 HB ILE A 171 36.647 -10.650 6.438 1.00 0.00 H new ATOM 0 HG12 ILE A 171 35.733 -13.248 5.190 1.00 0.00 H new ATOM 0 HG13 ILE A 171 35.477 -11.652 4.511 1.00 0.00 H new ATOM 0 HG21 ILE A 171 38.071 -12.571 7.032 1.00 0.00 H new ATOM 0 HG22 ILE A 171 37.151 -11.964 8.430 1.00 0.00 H new ATOM 0 HG23 ILE A 171 36.633 -13.451 7.602 1.00 0.00 H new ATOM 0 HD11 ILE A 171 37.385 -12.758 3.456 1.00 0.00 H new ATOM 0 HD12 ILE A 171 37.917 -11.315 4.351 1.00 0.00 H new ATOM 0 HD13 ILE A 171 38.177 -12.935 5.040 1.00 0.00 H new ATOM 2626 N SER A 172 34.667 -10.215 9.106 1.00 0.00 N ATOM 2627 CA SER A 172 34.651 -9.036 9.927 1.00 0.00 C ATOM 2628 C SER A 172 35.678 -9.250 11.017 1.00 0.00 C ATOM 2629 O SER A 172 35.389 -9.369 12.207 1.00 0.00 O ATOM 2630 CB SER A 172 33.245 -8.810 10.491 1.00 0.00 C ATOM 2631 OG SER A 172 32.681 -10.021 10.967 1.00 0.00 O ATOM 0 H SER A 172 34.527 -11.084 9.621 1.00 0.00 H new ATOM 0 HA SER A 172 34.902 -8.141 9.358 1.00 0.00 H new ATOM 0 HB2 SER A 172 33.288 -8.083 11.302 1.00 0.00 H new ATOM 0 HB3 SER A 172 32.604 -8.387 9.718 1.00 0.00 H new ATOM 0 HG SER A 172 31.785 -9.847 11.323 1.00 0.00 H new ATOM 2637 N ASP A 173 36.904 -9.316 10.519 1.00 0.00 N ATOM 2638 CA ASP A 173 38.101 -9.582 11.292 1.00 0.00 C ATOM 2639 C ASP A 173 39.084 -8.448 11.057 1.00 0.00 C ATOM 2640 O ASP A 173 38.704 -7.278 11.112 1.00 0.00 O ATOM 2641 CB ASP A 173 38.720 -10.929 10.890 1.00 0.00 C ATOM 2642 CG ASP A 173 37.943 -12.120 11.412 1.00 0.00 C ATOM 2643 OD1 ASP A 173 36.916 -12.487 10.808 1.00 0.00 O ATOM 2644 OD2 ASP A 173 38.369 -12.709 12.428 1.00 0.00 O ATOM 0 H ASP A 173 37.096 -9.180 9.527 1.00 0.00 H new ATOM 0 HA ASP A 173 37.851 -9.641 12.351 1.00 0.00 H new ATOM 0 HB2 ASP A 173 38.775 -10.987 9.803 1.00 0.00 H new ATOM 0 HB3 ASP A 173 39.743 -10.978 11.264 1.00 0.00 H new ATOM 2649 N ILE A 174 40.336 -8.784 10.788 1.00 0.00 N ATOM 2650 CA ILE A 174 41.385 -7.781 10.643 1.00 0.00 C ATOM 2651 C ILE A 174 41.100 -6.879 9.435 1.00 0.00 C ATOM 2652 O ILE A 174 41.505 -5.715 9.409 1.00 0.00 O ATOM 2653 CB ILE A 174 42.787 -8.445 10.511 1.00 0.00 C ATOM 2654 CG1 ILE A 174 43.265 -8.989 11.866 1.00 0.00 C ATOM 2655 CG2 ILE A 174 43.817 -7.473 9.954 1.00 0.00 C ATOM 2656 CD1 ILE A 174 42.475 -10.172 12.382 1.00 0.00 C ATOM 0 H ILE A 174 40.653 -9.746 10.665 1.00 0.00 H new ATOM 0 HA ILE A 174 41.390 -7.167 11.544 1.00 0.00 H new ATOM 0 HB ILE A 174 42.685 -9.274 9.811 1.00 0.00 H new ATOM 0 HG12 ILE A 174 44.312 -9.278 11.778 1.00 0.00 H new ATOM 0 HG13 ILE A 174 43.217 -8.187 12.603 1.00 0.00 H new ATOM 0 HG21 ILE A 174 44.783 -7.972 9.876 1.00 0.00 H new ATOM 0 HG22 ILE A 174 43.502 -7.136 8.967 1.00 0.00 H new ATOM 0 HG23 ILE A 174 43.905 -6.615 10.620 1.00 0.00 H new ATOM 0 HD11 ILE A 174 42.881 -10.490 13.342 1.00 0.00 H new ATOM 0 HD12 ILE A 174 41.431 -9.886 12.507 1.00 0.00 H new ATOM 0 HD13 ILE A 174 42.543 -10.994 11.669 1.00 0.00 H new ATOM 2668 N PHE A 175 40.360 -7.398 8.463 1.00 0.00 N ATOM 2669 CA PHE A 175 39.780 -6.553 7.430 1.00 0.00 C ATOM 2670 C PHE A 175 38.449 -7.146 6.977 1.00 0.00 C ATOM 2671 O PHE A 175 38.285 -8.366 6.932 1.00 0.00 O ATOM 2672 CB PHE A 175 40.748 -6.435 6.247 1.00 0.00 C ATOM 2673 CG PHE A 175 40.272 -5.517 5.155 1.00 0.00 C ATOM 2674 CD1 PHE A 175 40.214 -4.148 5.358 1.00 0.00 C ATOM 2675 CD2 PHE A 175 39.887 -6.025 3.924 1.00 0.00 C ATOM 2676 CE1 PHE A 175 39.778 -3.303 4.357 1.00 0.00 C ATOM 2677 CE2 PHE A 175 39.451 -5.184 2.918 1.00 0.00 C ATOM 2678 CZ PHE A 175 39.398 -3.820 3.135 1.00 0.00 C ATOM 0 H PHE A 175 40.149 -8.392 8.369 1.00 0.00 H new ATOM 0 HA PHE A 175 39.604 -5.555 7.831 1.00 0.00 H new ATOM 0 HB2 PHE A 175 41.711 -6.078 6.613 1.00 0.00 H new ATOM 0 HB3 PHE A 175 40.914 -7.427 5.827 1.00 0.00 H new ATOM 0 HD1 PHE A 175 40.513 -3.737 6.311 1.00 0.00 H new ATOM 0 HD2 PHE A 175 39.928 -7.090 3.749 1.00 0.00 H new ATOM 0 HE1 PHE A 175 39.734 -2.238 4.530 1.00 0.00 H new ATOM 0 HE2 PHE A 175 39.152 -5.592 1.964 1.00 0.00 H new ATOM 0 HZ PHE A 175 39.060 -3.160 2.350 1.00 0.00 H new ATOM 2688 N ASN A 176 37.496 -6.276 6.669 1.00 0.00 N ATOM 2689 CA ASN A 176 36.180 -6.709 6.214 1.00 0.00 C ATOM 2690 C ASN A 176 36.092 -6.771 4.690 1.00 0.00 C ATOM 2691 O ASN A 176 36.543 -5.865 3.998 1.00 0.00 O ATOM 2692 CB ASN A 176 35.087 -5.799 6.800 1.00 0.00 C ATOM 2693 CG ASN A 176 33.677 -6.399 6.742 1.00 0.00 C ATOM 2694 OD1 ASN A 176 32.689 -5.679 6.834 1.00 0.00 O ATOM 2695 ND2 ASN A 176 33.573 -7.714 6.536 1.00 0.00 N ATOM 0 H ASN A 176 37.610 -5.264 6.726 1.00 0.00 H new ATOM 0 HA ASN A 176 36.019 -7.724 6.578 1.00 0.00 H new ATOM 0 HB2 ASN A 176 35.333 -5.576 7.838 1.00 0.00 H new ATOM 0 HB3 ASN A 176 35.090 -4.852 6.261 1.00 0.00 H new ATOM 0 HD21 ASN A 176 32.653 -8.146 6.451 1.00 0.00 H new ATOM 0 HD22 ASN A 176 34.414 -8.287 6.464 1.00 0.00 H new ATOM 2702 N THR A 177 35.509 -7.849 4.179 1.00 0.00 N ATOM 2703 CA THR A 177 35.085 -7.919 2.777 1.00 0.00 C ATOM 2704 C THR A 177 33.799 -7.088 2.594 1.00 0.00 C ATOM 2705 O THR A 177 33.257 -6.984 1.502 1.00 0.00 O ATOM 2706 CB THR A 177 34.903 -9.372 2.298 1.00 0.00 C ATOM 2707 OG1 THR A 177 34.652 -9.404 0.887 1.00 0.00 O ATOM 2708 CG2 THR A 177 33.770 -10.042 3.039 1.00 0.00 C ATOM 0 H THR A 177 35.316 -8.695 4.715 1.00 0.00 H new ATOM 0 HA THR A 177 35.872 -7.496 2.152 1.00 0.00 H new ATOM 0 HB THR A 177 35.824 -9.917 2.507 1.00 0.00 H new ATOM 0 HG1 THR A 177 33.685 -9.388 0.726 1.00 0.00 H new ATOM 0 HG21 THR A 177 33.659 -11.067 2.685 1.00 0.00 H new ATOM 0 HG22 THR A 177 33.987 -10.049 4.107 1.00 0.00 H new ATOM 0 HG23 THR A 177 32.844 -9.495 2.861 1.00 0.00 H new ATOM 2716 N LYS A 178 33.333 -6.595 3.748 1.00 0.00 N ATOM 2717 CA LYS A 178 32.174 -5.703 3.974 1.00 0.00 C ATOM 2718 C LYS A 178 30.865 -6.461 4.229 1.00 0.00 C ATOM 2719 O LYS A 178 29.841 -6.250 3.597 1.00 0.00 O ATOM 2720 CB LYS A 178 32.030 -4.587 2.893 1.00 0.00 C ATOM 2721 CG LYS A 178 31.370 -4.965 1.560 1.00 0.00 C ATOM 2722 CD LYS A 178 29.976 -4.363 1.432 1.00 0.00 C ATOM 2723 CE LYS A 178 29.379 -4.580 0.053 1.00 0.00 C ATOM 2724 NZ LYS A 178 29.859 -3.561 -0.912 1.00 0.00 N ATOM 0 H LYS A 178 33.793 -6.826 4.628 1.00 0.00 H new ATOM 0 HA LYS A 178 32.396 -5.180 4.904 1.00 0.00 H new ATOM 0 HB2 LYS A 178 31.458 -3.769 3.330 1.00 0.00 H new ATOM 0 HB3 LYS A 178 33.026 -4.200 2.676 1.00 0.00 H new ATOM 0 HG2 LYS A 178 31.993 -4.620 0.735 1.00 0.00 H new ATOM 0 HG3 LYS A 178 31.307 -6.050 1.480 1.00 0.00 H new ATOM 0 HD2 LYS A 178 29.321 -4.806 2.183 1.00 0.00 H new ATOM 0 HD3 LYS A 178 30.024 -3.294 1.641 1.00 0.00 H new ATOM 0 HE2 LYS A 178 29.641 -5.575 -0.306 1.00 0.00 H new ATOM 0 HE3 LYS A 178 28.292 -4.540 0.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 29.433 -3.737 -1.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 29.587 -2.614 -0.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 30.895 -3.616 -0.989 1.00 0.00 H new ATOM 2738 N ASP A 179 30.897 -7.248 5.310 1.00 0.00 N ATOM 2739 CA ASP A 179 29.690 -7.780 5.932 1.00 0.00 C ATOM 2740 C ASP A 179 29.038 -6.685 6.778 1.00 0.00 C ATOM 2741 O ASP A 179 27.887 -6.785 7.199 1.00 0.00 O ATOM 2742 CB ASP A 179 30.076 -8.958 6.838 1.00 0.00 C ATOM 2743 CG ASP A 179 28.978 -9.372 7.806 1.00 0.00 C ATOM 2744 OD1 ASP A 179 27.986 -9.988 7.366 1.00 0.00 O ATOM 2745 OD2 ASP A 179 29.112 -9.089 9.018 1.00 0.00 O ATOM 0 H ASP A 179 31.760 -7.531 5.774 1.00 0.00 H new ATOM 0 HA ASP A 179 28.992 -8.115 5.165 1.00 0.00 H new ATOM 0 HB2 ASP A 179 30.340 -9.813 6.215 1.00 0.00 H new ATOM 0 HB3 ASP A 179 30.967 -8.691 7.406 1.00 0.00 H new ATOM 2750 N TRP A 180 29.789 -5.609 6.963 1.00 0.00 N ATOM 2751 CA TRP A 180 29.403 -4.531 7.856 1.00 0.00 C ATOM 2752 C TRP A 180 28.839 -3.337 7.075 1.00 0.00 C ATOM 2753 O TRP A 180 28.341 -2.373 7.655 1.00 0.00 O ATOM 2754 CB TRP A 180 30.626 -4.146 8.705 1.00 0.00 C ATOM 2755 CG TRP A 180 30.464 -2.918 9.547 1.00 0.00 C ATOM 2756 CD1 TRP A 180 31.345 -1.884 9.632 1.00 0.00 C ATOM 2757 CD2 TRP A 180 29.372 -2.587 10.416 1.00 0.00 C ATOM 2758 NE1 TRP A 180 30.870 -0.926 10.484 1.00 0.00 N ATOM 2759 CE2 TRP A 180 29.662 -1.331 10.977 1.00 0.00 C ATOM 2760 CE3 TRP A 180 28.177 -3.221 10.771 1.00 0.00 C ATOM 2761 CZ2 TRP A 180 28.811 -0.698 11.864 1.00 0.00 C ATOM 2762 CZ3 TRP A 180 27.327 -2.589 11.659 1.00 0.00 C ATOM 2763 CH2 TRP A 180 27.648 -1.336 12.197 1.00 0.00 C ATOM 0 H TRP A 180 30.684 -5.461 6.497 1.00 0.00 H new ATOM 0 HA TRP A 180 28.602 -4.862 8.517 1.00 0.00 H new ATOM 0 HB2 TRP A 180 30.872 -4.984 9.358 1.00 0.00 H new ATOM 0 HB3 TRP A 180 31.477 -4.000 8.040 1.00 0.00 H new ATOM 0 HD1 TRP A 180 32.285 -1.828 9.102 1.00 0.00 H new ATOM 0 HE1 TRP A 180 31.341 -0.051 10.714 1.00 0.00 H new ATOM 0 HE3 TRP A 180 27.923 -4.186 10.359 1.00 0.00 H new ATOM 0 HZ2 TRP A 180 29.056 0.268 12.280 1.00 0.00 H new ATOM 0 HZ3 TRP A 180 26.402 -3.068 11.942 1.00 0.00 H new ATOM 0 HH2 TRP A 180 26.964 -0.865 12.888 1.00 0.00 H new ATOM 2774 N ARG A 181 28.888 -3.399 5.755 1.00 0.00 N ATOM 2775 CA ARG A 181 28.261 -2.350 4.964 1.00 0.00 C ATOM 2776 C ARG A 181 26.859 -2.792 4.618 1.00 0.00 C ATOM 2777 O ARG A 181 26.624 -3.963 4.324 1.00 0.00 O ATOM 2778 CB ARG A 181 29.053 -2.022 3.708 1.00 0.00 C ATOM 2779 CG ARG A 181 30.351 -1.263 3.967 1.00 0.00 C ATOM 2780 CD ARG A 181 31.366 -2.079 4.752 1.00 0.00 C ATOM 2781 NE ARG A 181 31.718 -1.446 6.014 1.00 0.00 N ATOM 2782 CZ ARG A 181 32.968 -1.267 6.440 1.00 0.00 C ATOM 2783 NH1 ARG A 181 33.995 -1.687 5.710 1.00 0.00 N ATOM 2784 NH2 ARG A 181 33.192 -0.655 7.592 1.00 0.00 N ATOM 0 H ARG A 181 29.340 -4.140 5.220 1.00 0.00 H new ATOM 0 HA ARG A 181 28.234 -1.433 5.552 1.00 0.00 H new ATOM 0 HB2 ARG A 181 29.286 -2.950 3.186 1.00 0.00 H new ATOM 0 HB3 ARG A 181 28.426 -1.430 3.041 1.00 0.00 H new ATOM 0 HG2 ARG A 181 30.789 -0.967 3.014 1.00 0.00 H new ATOM 0 HG3 ARG A 181 30.128 -0.347 4.514 1.00 0.00 H new ATOM 0 HD2 ARG A 181 30.961 -3.072 4.946 1.00 0.00 H new ATOM 0 HD3 ARG A 181 32.265 -2.214 4.151 1.00 0.00 H new ATOM 0 HE ARG A 181 30.959 -1.118 6.611 1.00 0.00 H new ATOM 0 HH11 ARG A 181 33.830 -2.150 4.816 1.00 0.00 H new ATOM 0 HH12 ARG A 181 34.949 -1.546 6.043 1.00 0.00 H new ATOM 0 HH21 ARG A 181 32.408 -0.321 8.153 1.00 0.00 H new ATOM 0 HH22 ARG A 181 34.148 -0.518 7.919 1.00 0.00 H new ATOM 2798 N LEU A 182 25.934 -1.863 4.651 1.00 0.00 N ATOM 2799 CA LEU A 182 24.523 -2.224 4.657 1.00 0.00 C ATOM 2800 C LEU A 182 23.771 -1.566 3.513 1.00 0.00 C ATOM 2801 O LEU A 182 24.333 -0.769 2.763 1.00 0.00 O ATOM 2802 CB LEU A 182 23.885 -1.845 5.999 1.00 0.00 C ATOM 2803 CG LEU A 182 24.517 -2.496 7.236 1.00 0.00 C ATOM 2804 CD1 LEU A 182 23.905 -1.927 8.507 1.00 0.00 C ATOM 2805 CD2 LEU A 182 24.346 -4.007 7.195 1.00 0.00 C ATOM 0 H LEU A 182 26.122 -0.861 4.674 1.00 0.00 H new ATOM 0 HA LEU A 182 24.456 -3.303 4.520 1.00 0.00 H new ATOM 0 HB2 LEU A 182 23.936 -0.762 6.113 1.00 0.00 H new ATOM 0 HB3 LEU A 182 22.829 -2.113 5.968 1.00 0.00 H new ATOM 0 HG LEU A 182 25.584 -2.272 7.233 1.00 0.00 H new ATOM 0 HD11 LEU A 182 24.364 -2.400 9.375 1.00 0.00 H new ATOM 0 HD12 LEU A 182 24.079 -0.852 8.545 1.00 0.00 H new ATOM 0 HD13 LEU A 182 22.833 -2.122 8.513 1.00 0.00 H new ATOM 0 HD21 LEU A 182 24.801 -4.449 8.081 1.00 0.00 H new ATOM 0 HD22 LEU A 182 23.284 -4.253 7.172 1.00 0.00 H new ATOM 0 HD23 LEU A 182 24.830 -4.404 6.302 1.00 0.00 H new ATOM 2817 N THR A 183 22.498 -1.915 3.398 1.00 0.00 N ATOM 2818 CA THR A 183 21.618 -1.420 2.349 1.00 0.00 C ATOM 2819 C THR A 183 20.172 -1.499 2.842 1.00 0.00 C ATOM 2820 O THR A 183 19.818 -2.417 3.572 1.00 0.00 O ATOM 2821 CB THR A 183 21.792 -2.219 1.035 1.00 0.00 C ATOM 2822 OG1 THR A 183 23.172 -2.217 0.638 1.00 0.00 O ATOM 2823 CG2 THR A 183 20.948 -1.637 -0.088 1.00 0.00 C ATOM 0 H THR A 183 22.040 -2.561 4.041 1.00 0.00 H new ATOM 0 HA THR A 183 21.878 -0.385 2.128 1.00 0.00 H new ATOM 0 HB THR A 183 21.459 -3.240 1.223 1.00 0.00 H new ATOM 0 HG1 THR A 183 23.274 -2.726 -0.193 1.00 0.00 H new ATOM 0 HG21 THR A 183 21.095 -2.223 -0.995 1.00 0.00 H new ATOM 0 HG22 THR A 183 19.896 -1.665 0.195 1.00 0.00 H new ATOM 0 HG23 THR A 183 21.247 -0.605 -0.270 1.00 0.00 H new ATOM 2831 N LEU A 184 19.374 -0.489 2.550 1.00 0.00 N ATOM 2832 CA LEU A 184 17.975 -0.499 2.941 1.00 0.00 C ATOM 2833 C LEU A 184 17.099 -0.077 1.777 1.00 0.00 C ATOM 2834 O LEU A 184 17.418 0.848 1.042 1.00 0.00 O ATOM 2835 CB LEU A 184 17.751 0.401 4.140 1.00 0.00 C ATOM 2836 CG LEU A 184 16.885 -0.226 5.228 1.00 0.00 C ATOM 2837 CD1 LEU A 184 17.147 0.443 6.567 1.00 0.00 C ATOM 2838 CD2 LEU A 184 15.409 -0.120 4.869 1.00 0.00 C ATOM 0 H LEU A 184 19.668 0.347 2.045 1.00 0.00 H new ATOM 0 HA LEU A 184 17.700 -1.515 3.225 1.00 0.00 H new ATOM 0 HB2 LEU A 184 18.717 0.668 4.567 1.00 0.00 H new ATOM 0 HB3 LEU A 184 17.283 1.327 3.805 1.00 0.00 H new ATOM 0 HG LEU A 184 17.148 -1.281 5.306 1.00 0.00 H new ATOM 0 HD11 LEU A 184 16.521 -0.016 7.332 1.00 0.00 H new ATOM 0 HD12 LEU A 184 18.196 0.321 6.835 1.00 0.00 H new ATOM 0 HD13 LEU A 184 16.912 1.505 6.495 1.00 0.00 H new ATOM 0 HD21 LEU A 184 14.809 -0.573 5.658 1.00 0.00 H new ATOM 0 HD22 LEU A 184 15.135 0.930 4.762 1.00 0.00 H new ATOM 0 HD23 LEU A 184 15.225 -0.640 3.929 1.00 0.00 H new ATOM 2850 N GLN A 185 15.991 -0.748 1.616 1.00 0.00 N ATOM 2851 CA GLN A 185 15.214 -0.630 0.405 1.00 0.00 C ATOM 2852 C GLN A 185 13.828 -1.133 0.689 1.00 0.00 C ATOM 2853 O GLN A 185 13.637 -1.821 1.686 1.00 0.00 O ATOM 2854 CB GLN A 185 15.891 -1.504 -0.630 1.00 0.00 C ATOM 2855 CG GLN A 185 15.999 -0.968 -2.036 1.00 0.00 C ATOM 2856 CD GLN A 185 17.445 -0.642 -2.369 1.00 0.00 C ATOM 2857 OE1 GLN A 185 17.886 -0.795 -3.507 1.00 0.00 O ATOM 2858 NE2 GLN A 185 18.187 -0.174 -1.370 1.00 0.00 N ATOM 0 H GLN A 185 15.602 -1.386 2.310 1.00 0.00 H new ATOM 0 HA GLN A 185 15.150 0.398 0.049 1.00 0.00 H new ATOM 0 HB2 GLN A 185 16.898 -1.724 -0.276 1.00 0.00 H new ATOM 0 HB3 GLN A 185 15.354 -2.452 -0.672 1.00 0.00 H new ATOM 0 HG2 GLN A 185 15.613 -1.703 -2.743 1.00 0.00 H new ATOM 0 HG3 GLN A 185 15.385 -0.073 -2.139 1.00 0.00 H new ATOM 0 HE21 GLN A 185 17.780 -0.063 -0.441 1.00 0.00 H new ATOM 0 HE22 GLN A 185 19.163 0.074 -1.532 1.00 0.00 H new ATOM 2867 N LYS A 186 12.873 -0.779 -0.152 1.00 0.00 N ATOM 2868 CA LYS A 186 11.510 -1.288 -0.007 1.00 0.00 C ATOM 2869 C LYS A 186 10.569 -0.633 -0.988 1.00 0.00 C ATOM 2870 O LYS A 186 10.942 0.312 -1.684 1.00 0.00 O ATOM 2871 CB LYS A 186 10.985 -1.155 1.432 1.00 0.00 C ATOM 2872 CG LYS A 186 10.831 0.260 1.953 1.00 0.00 C ATOM 2873 CD LYS A 186 9.557 0.923 1.448 1.00 0.00 C ATOM 2874 CE LYS A 186 9.859 2.033 0.464 1.00 0.00 C ATOM 2875 NZ LYS A 186 8.656 2.822 0.157 1.00 0.00 N ATOM 0 H LYS A 186 13.009 -0.145 -0.940 1.00 0.00 H new ATOM 0 HA LYS A 186 11.550 -2.353 -0.236 1.00 0.00 H new ATOM 0 HB2 LYS A 186 10.016 -1.651 1.492 1.00 0.00 H new ATOM 0 HB3 LYS A 186 11.661 -1.694 2.096 1.00 0.00 H new ATOM 0 HG2 LYS A 186 10.824 0.245 3.043 1.00 0.00 H new ATOM 0 HG3 LYS A 186 11.693 0.853 1.648 1.00 0.00 H new ATOM 0 HD2 LYS A 186 8.922 0.176 0.971 1.00 0.00 H new ATOM 0 HD3 LYS A 186 8.997 1.326 2.292 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.629 2.686 0.875 1.00 0.00 H new ATOM 0 HE3 LYS A 186 10.260 1.607 -0.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 8.894 3.563 -0.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 7.925 2.199 -0.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 8.298 3.262 1.029 1.00 0.00 H new ATOM 2889 N GLU A 187 9.342 -1.130 -1.028 1.00 0.00 N ATOM 2890 CA GLU A 187 8.391 -0.703 -2.031 1.00 0.00 C ATOM 2891 C GLU A 187 7.099 -0.230 -1.381 1.00 0.00 C ATOM 2892 O GLU A 187 6.383 -1.021 -0.794 1.00 0.00 O ATOM 2893 CB GLU A 187 8.107 -1.870 -2.981 1.00 0.00 C ATOM 2894 CG GLU A 187 9.362 -2.452 -3.619 1.00 0.00 C ATOM 2895 CD GLU A 187 9.076 -3.645 -4.506 1.00 0.00 C ATOM 2896 OE1 GLU A 187 8.451 -3.463 -5.570 1.00 0.00 O ATOM 2897 OE2 GLU A 187 9.489 -4.771 -4.153 1.00 0.00 O ATOM 0 H GLU A 187 8.986 -1.829 -0.376 1.00 0.00 H new ATOM 0 HA GLU A 187 8.813 0.132 -2.590 1.00 0.00 H new ATOM 0 HB2 GLU A 187 7.589 -2.657 -2.433 1.00 0.00 H new ATOM 0 HB3 GLU A 187 7.432 -1.532 -3.767 1.00 0.00 H new ATOM 0 HG2 GLU A 187 9.856 -1.679 -4.208 1.00 0.00 H new ATOM 0 HG3 GLU A 187 10.058 -2.748 -2.834 1.00 0.00 H new ATOM 2904 N GLU A 188 6.811 1.066 -1.440 1.00 0.00 N ATOM 2905 CA GLU A 188 5.495 1.528 -1.002 1.00 0.00 C ATOM 2906 C GLU A 188 4.570 1.753 -2.192 1.00 0.00 C ATOM 2907 O GLU A 188 4.749 2.669 -3.004 1.00 0.00 O ATOM 2908 CB GLU A 188 5.529 2.768 -0.078 1.00 0.00 C ATOM 2909 CG GLU A 188 5.568 4.116 -0.774 1.00 0.00 C ATOM 2910 CD GLU A 188 6.895 4.797 -0.616 1.00 0.00 C ATOM 2911 OE1 GLU A 188 7.095 5.453 0.415 1.00 0.00 O ATOM 2912 OE2 GLU A 188 7.770 4.602 -1.485 1.00 0.00 O ATOM 0 H GLU A 188 7.443 1.793 -1.774 1.00 0.00 H new ATOM 0 HA GLU A 188 5.094 0.722 -0.387 1.00 0.00 H new ATOM 0 HB2 GLU A 188 4.651 2.740 0.567 1.00 0.00 H new ATOM 0 HB3 GLU A 188 6.403 2.690 0.569 1.00 0.00 H new ATOM 0 HG2 GLU A 188 5.354 3.982 -1.834 1.00 0.00 H new ATOM 0 HG3 GLU A 188 4.783 4.755 -0.369 1.00 0.00 H new ATOM 2919 N ILE A 189 3.599 0.876 -2.308 1.00 0.00 N ATOM 2920 CA ILE A 189 2.543 1.048 -3.267 1.00 0.00 C ATOM 2921 C ILE A 189 1.303 1.486 -2.510 1.00 0.00 C ATOM 2922 O ILE A 189 0.768 0.748 -1.682 1.00 0.00 O ATOM 2923 CB ILE A 189 2.271 -0.239 -4.087 1.00 0.00 C ATOM 2924 CG1 ILE A 189 2.340 -1.501 -3.210 1.00 0.00 C ATOM 2925 CG2 ILE A 189 3.253 -0.345 -5.245 1.00 0.00 C ATOM 2926 CD1 ILE A 189 3.745 -2.025 -2.955 1.00 0.00 C ATOM 0 H ILE A 189 3.523 0.031 -1.742 1.00 0.00 H new ATOM 0 HA ILE A 189 2.837 1.804 -3.995 1.00 0.00 H new ATOM 0 HB ILE A 189 1.258 -0.169 -4.483 1.00 0.00 H new ATOM 0 HG12 ILE A 189 1.868 -1.286 -2.251 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.754 -2.288 -3.684 1.00 0.00 H new ATOM 0 HG21 ILE A 189 3.050 -1.254 -5.812 1.00 0.00 H new ATOM 0 HG22 ILE A 189 3.142 0.522 -5.897 1.00 0.00 H new ATOM 0 HG23 ILE A 189 4.271 -0.379 -4.857 1.00 0.00 H new ATOM 0 HD11 ILE A 189 3.693 -2.915 -2.328 1.00 0.00 H new ATOM 0 HD12 ILE A 189 4.217 -2.277 -3.905 1.00 0.00 H new ATOM 0 HD13 ILE A 189 4.333 -1.259 -2.449 1.00 0.00 H new ATOM 2938 N THR A 190 0.862 2.694 -2.775 1.00 0.00 N ATOM 2939 CA THR A 190 -0.147 3.316 -1.950 1.00 0.00 C ATOM 2940 C THR A 190 -1.250 3.930 -2.794 1.00 0.00 C ATOM 2941 O THR A 190 -1.003 4.751 -3.682 1.00 0.00 O ATOM 2942 CB THR A 190 0.486 4.391 -1.045 1.00 0.00 C ATOM 2943 OG1 THR A 190 1.523 3.808 -0.245 1.00 0.00 O ATOM 2944 CG2 THR A 190 -0.553 5.031 -0.139 1.00 0.00 C ATOM 0 H THR A 190 1.186 3.265 -3.555 1.00 0.00 H new ATOM 0 HA THR A 190 -0.590 2.540 -1.326 1.00 0.00 H new ATOM 0 HB THR A 190 0.906 5.165 -1.687 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.922 4.497 0.326 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.075 5.785 0.487 1.00 0.00 H new ATOM 0 HG22 THR A 190 -1.326 5.501 -0.747 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.004 4.267 0.494 1.00 0.00 H new ATOM 2952 N ILE A 191 -2.465 3.511 -2.524 1.00 0.00 N ATOM 2953 CA ILE A 191 -3.618 4.034 -3.212 1.00 0.00 C ATOM 2954 C ILE A 191 -4.153 5.231 -2.450 1.00 0.00 C ATOM 2955 O ILE A 191 -4.707 5.105 -1.353 1.00 0.00 O ATOM 2956 CB ILE A 191 -4.723 2.968 -3.379 1.00 0.00 C ATOM 2957 CG1 ILE A 191 -4.387 1.980 -4.505 1.00 0.00 C ATOM 2958 CG2 ILE A 191 -6.058 3.642 -3.669 1.00 0.00 C ATOM 2959 CD1 ILE A 191 -2.967 1.455 -4.512 1.00 0.00 C ATOM 0 H ILE A 191 -2.679 2.801 -1.824 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.310 4.337 -4.213 1.00 0.00 H new ATOM 0 HB ILE A 191 -4.789 2.408 -2.446 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -5.069 1.132 -4.436 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -4.580 2.467 -5.461 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -6.831 2.883 -3.785 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -6.319 4.302 -2.842 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -5.980 4.224 -4.587 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -2.838 0.766 -5.347 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.272 2.288 -4.618 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -2.768 0.932 -3.576 1.00 0.00 H new ATOM 2971 N GLY A 192 -3.958 6.392 -3.025 1.00 0.00 N ATOM 2972 CA GLY A 192 -4.382 7.599 -2.386 1.00 0.00 C ATOM 2973 C GLY A 192 -5.821 7.907 -2.685 1.00 0.00 C ATOM 2974 O GLY A 192 -6.236 7.868 -3.832 1.00 0.00 O ATOM 0 H GLY A 192 -3.509 6.520 -3.932 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -4.245 7.508 -1.308 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -3.756 8.427 -2.718 1.00 0.00 H new ATOM 2978 N VAL A 193 -6.587 8.215 -1.659 1.00 0.00 N ATOM 2979 CA VAL A 193 -8.014 8.423 -1.813 1.00 0.00 C ATOM 2980 C VAL A 193 -8.454 9.553 -0.875 1.00 0.00 C ATOM 2981 O VAL A 193 -9.140 9.348 0.129 1.00 0.00 O ATOM 2982 CB VAL A 193 -8.802 7.090 -1.571 1.00 0.00 C ATOM 2983 CG1 VAL A 193 -8.208 5.973 -2.397 1.00 0.00 C ATOM 2984 CG2 VAL A 193 -8.790 6.653 -0.127 1.00 0.00 C ATOM 0 H VAL A 193 -6.244 8.327 -0.705 1.00 0.00 H new ATOM 0 HA VAL A 193 -8.242 8.724 -2.836 1.00 0.00 H new ATOM 0 HB VAL A 193 -9.832 7.293 -1.863 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -8.765 5.053 -2.219 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -8.264 6.233 -3.454 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -7.166 5.826 -2.114 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -9.352 5.725 -0.023 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -7.761 6.493 0.196 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -9.248 7.425 0.491 1.00 0.00 H new ATOM 2994 N LYS A 194 -8.068 10.774 -1.229 1.00 0.00 N ATOM 2995 CA LYS A 194 -8.124 11.872 -0.262 1.00 0.00 C ATOM 2996 C LYS A 194 -7.730 13.218 -0.851 1.00 0.00 C ATOM 2997 O LYS A 194 -7.437 13.337 -2.039 1.00 0.00 O ATOM 2998 CB LYS A 194 -7.176 11.583 0.913 1.00 0.00 C ATOM 2999 CG LYS A 194 -5.682 11.802 0.633 1.00 0.00 C ATOM 3000 CD LYS A 194 -5.130 10.834 -0.398 1.00 0.00 C ATOM 3001 CE LYS A 194 -4.814 11.534 -1.708 1.00 0.00 C ATOM 3002 NZ LYS A 194 -3.447 12.124 -1.731 1.00 0.00 N ATOM 0 H LYS A 194 -7.721 11.028 -2.154 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.164 11.932 0.060 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.466 12.214 1.753 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.320 10.549 1.226 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.528 12.823 0.285 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.123 11.694 1.562 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.227 10.363 -0.009 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -5.854 10.038 -0.575 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.912 10.822 -2.528 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -5.548 12.321 -1.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.515 13.154 -1.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -2.966 11.920 -0.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -2.904 11.711 -2.516 1.00 0.00 H new ATOM 3016 N GLY A 195 -7.672 14.212 0.034 1.00 0.00 N ATOM 3017 CA GLY A 195 -7.217 15.530 -0.325 1.00 0.00 C ATOM 3018 C GLY A 195 -6.078 15.949 0.571 1.00 0.00 C ATOM 3019 O GLY A 195 -6.202 16.906 1.333 1.00 0.00 O ATOM 0 H GLY A 195 -7.941 14.115 1.013 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -6.893 15.540 -1.366 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -8.038 16.242 -0.239 1.00 0.00 H new ATOM 3023 N PHE A 196 -5.003 15.157 0.523 1.00 0.00 N ATOM 3024 CA PHE A 196 -3.775 15.393 1.294 1.00 0.00 C ATOM 3025 C PHE A 196 -3.477 16.878 1.520 1.00 0.00 C ATOM 3026 O PHE A 196 -3.401 17.673 0.579 1.00 0.00 O ATOM 3027 CB PHE A 196 -2.581 14.732 0.591 1.00 0.00 C ATOM 3028 CG PHE A 196 -2.219 15.351 -0.740 1.00 0.00 C ATOM 3029 CD1 PHE A 196 -3.081 15.275 -1.823 1.00 0.00 C ATOM 3030 CD2 PHE A 196 -1.013 16.010 -0.901 1.00 0.00 C ATOM 3031 CE1 PHE A 196 -2.745 15.847 -3.036 1.00 0.00 C ATOM 3032 CE2 PHE A 196 -0.672 16.581 -2.111 1.00 0.00 C ATOM 3033 CZ PHE A 196 -1.539 16.499 -3.179 1.00 0.00 C ATOM 0 H PHE A 196 -4.959 14.321 -0.060 1.00 0.00 H new ATOM 0 HA PHE A 196 -3.935 14.948 2.276 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -1.714 14.783 1.249 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -2.804 13.676 0.438 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -4.026 14.763 -1.718 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -0.329 16.079 -0.068 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -3.427 15.783 -3.871 1.00 0.00 H new ATOM 0 HE2 PHE A 196 0.273 17.091 -2.220 1.00 0.00 H new ATOM 0 HZ PHE A 196 -1.274 16.945 -4.126 1.00 0.00 H new ATOM 3043 N GLN A 197 -3.332 17.236 2.783 1.00 0.00 N ATOM 3044 CA GLN A 197 -2.997 18.594 3.173 1.00 0.00 C ATOM 3045 C GLN A 197 -1.734 18.586 4.024 1.00 0.00 C ATOM 3046 O GLN A 197 -0.712 19.166 3.660 1.00 0.00 O ATOM 3047 CB GLN A 197 -4.173 19.212 3.930 1.00 0.00 C ATOM 3048 CG GLN A 197 -5.363 19.520 3.033 1.00 0.00 C ATOM 3049 CD GLN A 197 -6.680 19.556 3.783 1.00 0.00 C ATOM 3050 OE1 GLN A 197 -7.063 20.582 4.339 1.00 0.00 O ATOM 3051 NE2 GLN A 197 -7.403 18.443 3.773 1.00 0.00 N ATOM 0 H GLN A 197 -3.443 16.594 3.567 1.00 0.00 H new ATOM 0 HA GLN A 197 -2.805 19.199 2.287 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -4.488 18.530 4.720 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -3.843 20.131 4.415 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -5.203 20.482 2.545 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -5.421 18.769 2.245 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -7.051 17.610 3.300 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -8.311 18.420 4.238 1.00 0.00 H new ATOM 3060 N VAL A 198 -1.819 17.908 5.158 1.00 0.00 N ATOM 3061 CA VAL A 198 -0.681 17.691 6.041 1.00 0.00 C ATOM 3062 C VAL A 198 -0.699 16.221 6.452 1.00 0.00 C ATOM 3063 O VAL A 198 -1.730 15.573 6.279 1.00 0.00 O ATOM 3064 CB VAL A 198 -0.761 18.592 7.303 1.00 0.00 C ATOM 3065 CG1 VAL A 198 0.510 18.493 8.134 1.00 0.00 C ATOM 3066 CG2 VAL A 198 -1.028 20.042 6.925 1.00 0.00 C ATOM 0 H VAL A 198 -2.686 17.489 5.495 1.00 0.00 H new ATOM 0 HA VAL A 198 0.242 17.947 5.521 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.594 18.232 7.906 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.423 19.135 9.010 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.656 17.461 8.453 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.363 18.812 7.534 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -1.079 20.650 7.828 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.222 20.406 6.288 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.974 20.110 6.388 1.00 0.00 H new ATOM 3076 N VAL A 199 0.429 15.683 6.940 1.00 0.00 N ATOM 3077 CA VAL A 199 0.452 14.325 7.478 1.00 0.00 C ATOM 3078 C VAL A 199 -0.429 14.297 8.715 1.00 0.00 C ATOM 3079 O VAL A 199 0.041 14.424 9.848 1.00 0.00 O ATOM 3080 CB VAL A 199 1.878 13.806 7.806 1.00 0.00 C ATOM 3081 CG1 VAL A 199 1.900 12.286 7.856 1.00 0.00 C ATOM 3082 CG2 VAL A 199 2.886 14.283 6.783 1.00 0.00 C ATOM 0 H VAL A 199 1.327 16.167 6.971 1.00 0.00 H new ATOM 0 HA VAL A 199 0.075 13.651 6.709 1.00 0.00 H new ATOM 0 HB VAL A 199 2.150 14.206 8.783 1.00 0.00 H new ATOM 0 HG11 VAL A 199 2.909 11.944 8.087 1.00 0.00 H new ATOM 0 HG12 VAL A 199 1.213 11.937 8.627 1.00 0.00 H new ATOM 0 HG13 VAL A 199 1.594 11.886 6.889 1.00 0.00 H new ATOM 0 HG21 VAL A 199 3.874 13.903 7.041 1.00 0.00 H new ATOM 0 HG22 VAL A 199 2.603 13.918 5.796 1.00 0.00 H new ATOM 0 HG23 VAL A 199 2.908 15.373 6.774 1.00 0.00 H new ATOM 3092 N THR A 200 -1.717 14.148 8.457 1.00 0.00 N ATOM 3093 CA THR A 200 -2.759 14.468 9.406 1.00 0.00 C ATOM 3094 C THR A 200 -4.104 14.061 8.763 1.00 0.00 C ATOM 3095 O THR A 200 -4.081 13.395 7.726 1.00 0.00 O ATOM 3096 CB THR A 200 -2.686 15.999 9.701 1.00 0.00 C ATOM 3097 OG1 THR A 200 -3.107 16.299 11.038 1.00 0.00 O ATOM 3098 CG2 THR A 200 -3.518 16.800 8.704 1.00 0.00 C ATOM 0 H THR A 200 -2.069 13.795 7.567 1.00 0.00 H new ATOM 0 HA THR A 200 -2.649 13.937 10.352 1.00 0.00 H new ATOM 0 HB THR A 200 -1.641 16.290 9.595 1.00 0.00 H new ATOM 0 HG1 THR A 200 -3.048 17.265 11.191 1.00 0.00 H new ATOM 0 HG21 THR A 200 -3.444 17.862 8.939 1.00 0.00 H new ATOM 0 HG22 THR A 200 -3.145 16.625 7.695 1.00 0.00 H new ATOM 0 HG23 THR A 200 -4.560 16.486 8.765 1.00 0.00 H new ATOM 3106 N PRO A 201 -5.276 14.367 9.366 1.00 0.00 N ATOM 3107 CA PRO A 201 -6.578 14.193 8.700 1.00 0.00 C ATOM 3108 C PRO A 201 -6.695 14.886 7.328 1.00 0.00 C ATOM 3109 O PRO A 201 -7.272 15.967 7.193 1.00 0.00 O ATOM 3110 CB PRO A 201 -7.563 14.793 9.679 1.00 0.00 C ATOM 3111 CG PRO A 201 -6.912 14.657 11.007 1.00 0.00 C ATOM 3112 CD PRO A 201 -5.442 14.803 10.764 1.00 0.00 C ATOM 0 HA PRO A 201 -6.749 13.141 8.472 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -7.767 15.838 9.444 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -8.518 14.268 9.651 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -7.271 15.420 11.697 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -7.139 13.690 11.455 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -5.113 15.833 10.904 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -4.859 14.186 11.448 1.00 0.00 H new ATOM 3120 N LEU A 202 -6.173 14.193 6.334 1.00 0.00 N ATOM 3121 CA LEU A 202 -6.159 14.584 4.910 1.00 0.00 C ATOM 3122 C LEU A 202 -7.534 14.652 4.249 1.00 0.00 C ATOM 3123 O LEU A 202 -7.711 14.100 3.165 1.00 0.00 O ATOM 3124 CB LEU A 202 -5.355 13.530 4.161 1.00 0.00 C ATOM 3125 CG LEU A 202 -5.535 12.118 4.738 1.00 0.00 C ATOM 3126 CD1 LEU A 202 -6.503 11.272 3.949 1.00 0.00 C ATOM 3127 CD2 LEU A 202 -4.211 11.422 4.901 1.00 0.00 C ATOM 0 H LEU A 202 -5.720 13.293 6.491 1.00 0.00 H new ATOM 0 HA LEU A 202 -5.739 15.589 4.866 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.654 13.529 3.113 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -4.299 13.797 4.191 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.979 12.248 5.725 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -6.585 10.287 4.409 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -7.482 11.751 3.941 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -6.143 11.165 2.926 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -4.372 10.425 5.311 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -3.721 11.340 3.931 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -3.579 11.996 5.579 1.00 0.00 H new ATOM 3139 N GLY A 203 -8.489 15.315 4.865 1.00 0.00 N ATOM 3140 CA GLY A 203 -9.805 15.411 4.272 1.00 0.00 C ATOM 3141 C GLY A 203 -9.810 16.235 3.001 1.00 0.00 C ATOM 3142 O GLY A 203 -9.643 15.659 1.911 1.00 0.00 O ATOM 3143 OXT GLY A 203 -9.995 17.458 3.095 1.00 0.00 O ATOM 0 H GLY A 203 -8.382 15.789 5.762 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -10.175 14.409 4.053 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -10.493 15.855 4.992 1.00 0.00 H new TER 3147 GLY A 203