USER MOD reduce.3.24.130724 H: found=0, std=0, add=1505, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1511 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 240 THR OG1 : rot 140:sc= 0.64 USER MOD Set 1.2: A 283 LYS NZ :NH3+ 141:sc= 2.7 (180deg=0.856) USER MOD Set 2.1: A 219 LYS NZ :NH3+ 177:sc= 1.49 (180deg=1.01) USER MOD Set 2.2: A 264 GLN : amide:sc= 0.375 K(o=1.9,f=-7.7!) USER MOD Set 3.1: A 260 LYS NZ :NH3+ 142:sc= 1.43! (180deg=1.05) USER MOD Set 3.2: A 263 ASN : amide:sc= 1.01 K(o=2.4,f=-6.3!) USER MOD Set 4.1: A 202 GLN : amide:sc= 0.254 K(o=0.87,f=0.33) USER MOD Set 4.2: A 250 SER OG : rot 129:sc= 0.618 USER MOD Set 5.1: A 172 THR OG1 : rot 105:sc= 1.47 USER MOD Set 5.2: A 175 LYS NZ :NH3+ -168:sc= -1.67! (180deg=-1.75) USER MOD Set 6.1: A 166 TYR OH : rot 51:sc= 1.6 USER MOD Set 6.2: A 170 GLN : amide:sc= 1.58! C(o=5.6!,f=-8.2!) USER MOD Set 6.3: A 257 LYS NZ :NH3+ -173:sc= 2.37 (180deg=1) USER MOD Single : A 151 SER OG : rot 180:sc= 0.00415 USER MOD Single : A 156 TYR OH : rot 7:sc= 1.18 USER MOD Single : A 158 GLN : amide:sc= -0.0903 X(o=-0.09,f=-0.26) USER MOD Single : A 159 SER OG : rot -83:sc= 1.26 USER MOD Single : A 164 SER OG : rot 69:sc= 1.26 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ -137:sc= 0.568 (180deg=-1.38!) USER MOD Single : A 193 THR OG1 : rot 95:sc= 1.05 USER MOD Single : A 204 ASN : amide:sc= 1.02 K(o=1,f=-0.4) USER MOD Single : A 205 HIS :FLIP no HD1:sc= 0 F(o=-0.85,f=0) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 GLN : amide:sc= 1.64 K(o=1.6,f=-7.5!) USER MOD Single : A 212 MET CE :methyl -167:sc= -0.0155 (180deg=-0.601) USER MOD Single : A 215 LYS NZ :NH3+ -147:sc= 0.419 (180deg=-0.731!) USER MOD Single : A 220 ASN : amide:sc= 0.725 K(o=0.73,f=-0.13) USER MOD Single : A 225 LYS NZ :NH3+ -169:sc= 0.178! (180deg=-0.0967!) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot -38:sc= 1.19 USER MOD Single : A 231 MET CE :methyl 159:sc= -5.44! (180deg=-6.52!) USER MOD Single : A 233 HIS : no HD1:sc= -0.524 K(o=-0.52,f=-7.9!) USER MOD Single : A 236 LYS NZ :NH3+ -137:sc= 1.22 (180deg=0.0811) USER MOD Single : A 241 ASN : amide:sc= 1.23 K(o=1.2,f=-0.88) USER MOD Single : A 247 THR OG1 : rot -71:sc= -1.48 USER MOD Single : A 258 HIS : no HD1:sc= 0.775 K(o=0.78,f=-6!) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 55:sc= 1.22 USER MOD Single : A 276 THR OG1 : rot 79:sc= 0.133 USER MOD Single : A 282 THR OG1 : rot -89:sc= 1.3 USER MOD Single : A 289 LYS NZ :NH3+ 179:sc= 0.182 (180deg=0.14) USER MOD Single : A 290 GLN : amide:sc= 0.883 K(o=0.88,f=-3.2!) USER MOD Single : A 301 HIS : no HE2:sc= 0.0246 K(o=0.025,f=-8.2!) USER MOD Single : A 303 GLN : amide:sc= 0.762 K(o=0.76,f=-0.19) USER MOD Single : B 140 GLN : amide:sc= -0.751! X(o=-0.75!,f=-0.65) USER MOD Single : B 149 ASN :FLIP amide:sc= -6.28! C(o=-8.6!,f=-6.3!) USER MOD Single : B 151 GLN : amide:sc= 0.827 K(o=0.83,f=-5.6!) USER MOD Single : B 152 TYR OH : rot 180:sc= 0 USER MOD Single : B 156 MET CE :methyl 160:sc= -0.0977 (180deg=-0.559) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 147 -19.728 1.008 -14.992 1.00 0.00 N ATOM 2 CA GLY A 147 -21.080 1.206 -14.398 1.00 0.00 C ATOM 3 C GLY A 147 -21.091 2.283 -13.325 1.00 0.00 C ATOM 4 O GLY A 147 -20.209 3.140 -13.305 1.00 0.00 O ATOM 0 HA2 GLY A 147 -21.784 1.475 -15.186 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -21.426 0.266 -13.969 1.00 0.00 H new ATOM 10 N PRO A 148 -22.086 2.266 -12.419 1.00 0.00 N ATOM 11 CA PRO A 148 -22.195 3.260 -11.338 1.00 0.00 C ATOM 12 C PRO A 148 -21.050 3.172 -10.322 1.00 0.00 C ATOM 13 O PRO A 148 -20.515 2.094 -10.057 1.00 0.00 O ATOM 14 CB PRO A 148 -23.528 2.916 -10.667 1.00 0.00 C ATOM 15 CG PRO A 148 -23.774 1.486 -11.009 1.00 0.00 C ATOM 16 CD PRO A 148 -23.182 1.280 -12.374 1.00 0.00 C ATOM 0 HA PRO A 148 -22.142 4.277 -11.728 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -23.476 3.060 -9.588 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -24.332 3.554 -11.035 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -23.309 0.824 -10.278 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -24.841 1.262 -11.008 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -22.814 0.262 -12.504 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -23.915 1.456 -13.161 1.00 0.00 H new ATOM 24 N LEU A 149 -20.700 4.314 -9.732 1.00 0.00 N ATOM 25 CA LEU A 149 -19.617 4.380 -8.748 1.00 0.00 C ATOM 26 C LEU A 149 -20.009 3.763 -7.399 1.00 0.00 C ATOM 27 O LEU A 149 -19.223 3.778 -6.455 1.00 0.00 O ATOM 28 CB LEU A 149 -19.171 5.830 -8.545 1.00 0.00 C ATOM 29 CG LEU A 149 -18.343 6.420 -9.688 1.00 0.00 C ATOM 30 CD1 LEU A 149 -18.026 7.882 -9.413 1.00 0.00 C ATOM 31 CD2 LEU A 149 -17.061 5.624 -9.886 1.00 0.00 C ATOM 0 H LEU A 149 -21.151 5.210 -9.918 1.00 0.00 H new ATOM 0 HA LEU A 149 -18.790 3.792 -9.148 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -20.056 6.449 -8.401 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -18.588 5.889 -7.626 1.00 0.00 H new ATOM 0 HG LEU A 149 -18.929 6.360 -10.605 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -17.436 8.287 -10.235 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -18.955 8.445 -9.321 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -17.459 7.963 -8.486 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -16.485 6.059 -10.703 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -16.470 5.652 -8.971 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -17.308 4.590 -10.126 1.00 0.00 H new ATOM 43 N GLY A 150 -21.221 3.228 -7.306 1.00 0.00 N ATOM 44 CA GLY A 150 -21.660 2.602 -6.070 1.00 0.00 C ATOM 45 C GLY A 150 -20.886 1.325 -5.782 1.00 0.00 C ATOM 46 O GLY A 150 -20.223 1.207 -4.750 1.00 0.00 O ATOM 0 H GLY A 150 -21.907 3.216 -8.061 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -21.532 3.300 -5.243 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -22.724 2.376 -6.134 1.00 0.00 H new ATOM 50 N SER A 151 -20.958 0.377 -6.710 1.00 0.00 N ATOM 51 CA SER A 151 -20.250 -0.895 -6.571 1.00 0.00 C ATOM 52 C SER A 151 -18.884 -0.840 -7.258 1.00 0.00 C ATOM 53 O SER A 151 -17.954 -1.543 -6.866 1.00 0.00 O ATOM 54 CB SER A 151 -21.082 -2.031 -7.169 1.00 0.00 C ATOM 55 OG SER A 151 -21.519 -1.708 -8.480 1.00 0.00 O ATOM 0 H SER A 151 -21.500 0.464 -7.569 1.00 0.00 H new ATOM 0 HA SER A 151 -20.096 -1.081 -5.508 1.00 0.00 H new ATOM 0 HB2 SER A 151 -20.489 -2.945 -7.195 1.00 0.00 H new ATOM 0 HB3 SER A 151 -21.945 -2.228 -6.533 1.00 0.00 H new ATOM 0 HG SER A 151 -22.047 -2.450 -8.841 1.00 0.00 H new ATOM 61 N GLU A 152 -18.771 -0.002 -8.284 1.00 0.00 N ATOM 62 CA GLU A 152 -17.519 0.147 -9.021 1.00 0.00 C ATOM 63 C GLU A 152 -16.705 1.325 -8.497 1.00 0.00 C ATOM 64 O GLU A 152 -17.259 2.321 -8.035 1.00 0.00 O ATOM 65 CB GLU A 152 -17.793 0.345 -10.508 1.00 0.00 C ATOM 66 CG GLU A 152 -17.953 -0.951 -11.277 1.00 0.00 C ATOM 67 CD GLU A 152 -17.474 -0.820 -12.704 1.00 0.00 C ATOM 68 OE1 GLU A 152 -16.255 -0.967 -12.934 1.00 0.00 O ATOM 69 OE2 GLU A 152 -18.313 -0.555 -13.591 1.00 0.00 O ATOM 0 H GLU A 152 -19.532 0.585 -8.625 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.944 -0.768 -8.876 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.698 0.941 -10.625 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.976 0.918 -10.946 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.394 -1.742 -10.777 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.001 -1.250 -11.272 1.00 0.00 H new ATOM 76 N ASP A 153 -15.388 1.215 -8.584 1.00 0.00 N ATOM 77 CA ASP A 153 -14.506 2.273 -8.112 1.00 0.00 C ATOM 78 C ASP A 153 -13.215 2.326 -8.928 1.00 0.00 C ATOM 79 O ASP A 153 -12.407 1.402 -8.887 1.00 0.00 O ATOM 80 CB ASP A 153 -14.193 2.054 -6.635 1.00 0.00 C ATOM 81 CG ASP A 153 -13.605 3.284 -5.991 1.00 0.00 C ATOM 82 OD1 ASP A 153 -14.378 4.117 -5.471 1.00 0.00 O ATOM 83 OD2 ASP A 153 -12.376 3.418 -6.008 1.00 0.00 O ATOM 0 H ASP A 153 -14.907 0.406 -8.976 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.014 3.229 -8.238 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -15.105 1.771 -6.110 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -13.495 1.223 -6.532 1.00 0.00 H new ATOM 88 N ASP A 154 -13.024 3.414 -9.671 1.00 0.00 N ATOM 89 CA ASP A 154 -11.822 3.577 -10.487 1.00 0.00 C ATOM 90 C ASP A 154 -10.577 3.751 -9.614 1.00 0.00 C ATOM 91 O ASP A 154 -9.467 3.387 -10.019 1.00 0.00 O ATOM 92 CB ASP A 154 -11.988 4.747 -11.450 1.00 0.00 C ATOM 93 CG ASP A 154 -12.957 4.411 -12.563 1.00 0.00 C ATOM 94 OD1 ASP A 154 -12.911 3.261 -13.059 1.00 0.00 O ATOM 95 OD2 ASP A 154 -13.768 5.285 -12.931 1.00 0.00 O ATOM 0 H ASP A 154 -13.682 4.192 -9.725 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.683 2.669 -11.073 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -12.346 5.621 -10.905 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -11.020 5.011 -11.875 1.00 0.00 H new ATOM 100 N LEU A 155 -10.763 4.296 -8.409 1.00 0.00 N ATOM 101 CA LEU A 155 -9.655 4.465 -7.478 1.00 0.00 C ATOM 102 C LEU A 155 -9.213 3.084 -7.003 1.00 0.00 C ATOM 103 O LEU A 155 -8.022 2.823 -6.853 1.00 0.00 O ATOM 104 CB LEU A 155 -10.060 5.350 -6.285 1.00 0.00 C ATOM 105 CG LEU A 155 -8.939 5.714 -5.293 1.00 0.00 C ATOM 106 CD1 LEU A 155 -8.714 4.602 -4.277 1.00 0.00 C ATOM 107 CD2 LEU A 155 -7.644 6.027 -6.029 1.00 0.00 C ATOM 0 H LEU A 155 -11.664 4.624 -8.061 1.00 0.00 H new ATOM 0 HA LEU A 155 -8.829 4.967 -7.981 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -10.486 6.275 -6.674 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -10.852 4.841 -5.735 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.257 6.606 -4.753 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -7.917 4.891 -3.592 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -9.632 4.432 -3.714 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.432 3.686 -4.796 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -6.868 6.281 -5.307 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -7.333 5.155 -6.605 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -7.803 6.869 -6.703 1.00 0.00 H new ATOM 119 N TYR A 156 -10.188 2.206 -6.771 1.00 0.00 N ATOM 120 CA TYR A 156 -9.909 0.838 -6.348 1.00 0.00 C ATOM 121 C TYR A 156 -8.999 0.141 -7.360 1.00 0.00 C ATOM 122 O TYR A 156 -8.105 -0.608 -6.982 1.00 0.00 O ATOM 123 CB TYR A 156 -11.218 0.061 -6.184 1.00 0.00 C ATOM 124 CG TYR A 156 -11.027 -1.384 -5.786 1.00 0.00 C ATOM 125 CD1 TYR A 156 -10.652 -1.725 -4.494 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.220 -2.407 -6.706 1.00 0.00 C ATOM 127 CE1 TYR A 156 -10.475 -3.044 -4.129 1.00 0.00 C ATOM 128 CE2 TYR A 156 -11.043 -3.729 -6.348 1.00 0.00 C ATOM 129 CZ TYR A 156 -10.671 -4.042 -5.058 1.00 0.00 C ATOM 130 OH TYR A 156 -10.487 -5.357 -4.701 1.00 0.00 O ATOM 0 H TYR A 156 -11.180 2.420 -6.870 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.396 0.867 -5.387 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.831 0.557 -5.432 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.772 0.099 -7.122 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -10.496 -0.946 -3.763 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -11.513 -2.165 -7.717 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -10.184 -3.293 -3.119 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -11.195 -4.513 -7.075 1.00 0.00 H new ATOM 0 HH TYR A 156 -10.324 -5.414 -3.736 1.00 0.00 H new ATOM 140 N ARG A 157 -9.220 0.411 -8.646 1.00 0.00 N ATOM 141 CA ARG A 157 -8.404 -0.184 -9.707 1.00 0.00 C ATOM 142 C ARG A 157 -7.025 0.472 -9.788 1.00 0.00 C ATOM 143 O ARG A 157 -6.009 -0.218 -9.886 1.00 0.00 O ATOM 144 CB ARG A 157 -9.095 -0.067 -11.064 1.00 0.00 C ATOM 145 CG ARG A 157 -10.030 -1.220 -11.368 1.00 0.00 C ATOM 146 CD ARG A 157 -11.416 -0.967 -10.810 1.00 0.00 C ATOM 147 NE ARG A 157 -12.106 0.100 -11.528 1.00 0.00 N ATOM 148 CZ ARG A 157 -13.334 -0.012 -11.981 1.00 0.00 C ATOM 149 NH1 ARG A 157 -14.003 -1.115 -11.796 1.00 0.00 N ATOM 150 NH2 ARG A 157 -13.908 0.976 -12.611 1.00 0.00 N ATOM 0 H ARG A 157 -9.954 1.036 -8.979 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.280 -1.237 -9.456 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.658 0.866 -11.097 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.337 -0.009 -11.845 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -10.091 -1.367 -12.446 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.627 -2.139 -10.943 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -12.004 -1.883 -10.869 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.340 -0.704 -9.755 1.00 0.00 H new ATOM 0 HE ARG A 157 -11.610 0.977 -11.686 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -13.573 -1.895 -11.298 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -14.956 -1.199 -12.149 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -13.403 1.850 -12.757 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -14.862 0.875 -12.957 1.00 0.00 H new ATOM 164 N GLN A 158 -6.992 1.805 -9.753 1.00 0.00 N ATOM 165 CA GLN A 158 -5.723 2.528 -9.825 1.00 0.00 C ATOM 166 C GLN A 158 -4.832 2.162 -8.643 1.00 0.00 C ATOM 167 O GLN A 158 -3.656 1.841 -8.817 1.00 0.00 O ATOM 168 CB GLN A 158 -5.947 4.041 -9.871 1.00 0.00 C ATOM 169 CG GLN A 158 -5.022 4.744 -10.851 1.00 0.00 C ATOM 170 CD GLN A 158 -4.765 6.195 -10.497 1.00 0.00 C ATOM 171 OE1 GLN A 158 -5.619 6.874 -9.938 1.00 0.00 O ATOM 172 NE2 GLN A 158 -3.579 6.679 -10.827 1.00 0.00 N ATOM 0 H GLN A 158 -7.818 2.399 -9.676 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.224 2.233 -10.748 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.982 4.242 -10.147 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.797 4.456 -8.875 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -4.071 4.212 -10.888 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.455 4.692 -11.850 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -2.895 6.081 -11.291 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -3.348 7.650 -10.617 1.00 0.00 H new ATOM 181 N SER A 159 -5.401 2.202 -7.438 1.00 0.00 N ATOM 182 CA SER A 159 -4.659 1.840 -6.234 1.00 0.00 C ATOM 183 C SER A 159 -4.210 0.385 -6.319 1.00 0.00 C ATOM 184 O SER A 159 -3.051 0.073 -6.051 1.00 0.00 O ATOM 185 CB SER A 159 -5.509 2.065 -4.981 1.00 0.00 C ATOM 186 OG SER A 159 -6.770 1.429 -5.093 1.00 0.00 O ATOM 0 H SER A 159 -6.368 2.480 -7.272 1.00 0.00 H new ATOM 0 HA SER A 159 -3.779 2.480 -6.163 1.00 0.00 H new ATOM 0 HB2 SER A 159 -4.982 1.681 -4.108 1.00 0.00 H new ATOM 0 HB3 SER A 159 -5.651 3.134 -4.823 1.00 0.00 H new ATOM 0 HG SER A 159 -7.382 2.003 -5.599 1.00 0.00 H new ATOM 192 N LEU A 160 -5.137 -0.490 -6.722 1.00 0.00 N ATOM 193 CA LEU A 160 -4.855 -1.919 -6.882 1.00 0.00 C ATOM 194 C LEU A 160 -3.622 -2.145 -7.755 1.00 0.00 C ATOM 195 O LEU A 160 -2.682 -2.826 -7.348 1.00 0.00 O ATOM 196 CB LEU A 160 -6.055 -2.617 -7.525 1.00 0.00 C ATOM 197 CG LEU A 160 -6.461 -3.955 -6.908 1.00 0.00 C ATOM 198 CD1 LEU A 160 -6.942 -3.764 -5.480 1.00 0.00 C ATOM 199 CD2 LEU A 160 -7.547 -4.605 -7.747 1.00 0.00 C ATOM 0 H LEU A 160 -6.098 -0.229 -6.945 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.665 -2.335 -5.893 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.910 -1.943 -7.478 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.834 -2.778 -8.580 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.588 -4.608 -6.890 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -7.226 -4.729 -5.060 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -6.142 -3.329 -4.882 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -7.804 -3.097 -5.473 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.830 -5.558 -7.300 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.417 -3.950 -7.787 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.174 -4.774 -8.757 1.00 0.00 H new ATOM 211 N GLU A 161 -3.627 -1.555 -8.951 1.00 0.00 N ATOM 212 CA GLU A 161 -2.509 -1.701 -9.886 1.00 0.00 C ATOM 213 C GLU A 161 -1.210 -1.090 -9.340 1.00 0.00 C ATOM 214 O GLU A 161 -0.181 -1.764 -9.279 1.00 0.00 O ATOM 215 CB GLU A 161 -2.859 -1.062 -11.233 1.00 0.00 C ATOM 216 CG GLU A 161 -1.778 -1.234 -12.293 1.00 0.00 C ATOM 217 CD GLU A 161 -1.355 -2.681 -12.468 1.00 0.00 C ATOM 218 OE1 GLU A 161 -2.223 -3.518 -12.789 1.00 0.00 O ATOM 219 OE2 GLU A 161 -0.157 -2.981 -12.271 1.00 0.00 O ATOM 0 H GLU A 161 -4.390 -0.973 -9.295 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.338 -2.769 -10.019 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.788 -1.497 -11.601 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -3.042 0.002 -11.083 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.144 -0.849 -13.245 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -0.909 -0.636 -12.020 1.00 0.00 H new ATOM 226 N ILE A 162 -1.265 0.179 -8.929 1.00 0.00 N ATOM 227 CA ILE A 162 -0.085 0.879 -8.404 1.00 0.00 C ATOM 228 C ILE A 162 0.542 0.131 -7.219 1.00 0.00 C ATOM 229 O ILE A 162 1.763 -0.071 -7.173 1.00 0.00 O ATOM 230 CB ILE A 162 -0.442 2.328 -7.995 1.00 0.00 C ATOM 231 CG1 ILE A 162 -0.745 3.152 -9.249 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.684 2.968 -7.190 1.00 0.00 C ATOM 233 CD1 ILE A 162 -1.447 4.461 -8.966 1.00 0.00 C ATOM 0 H ILE A 162 -2.113 0.745 -8.949 1.00 0.00 H new ATOM 0 HA ILE A 162 0.653 0.911 -9.205 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.326 2.303 -7.358 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.189 3.357 -9.772 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -1.363 2.558 -9.922 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.404 3.985 -6.917 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.861 2.386 -6.286 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.593 2.991 -7.791 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.627 4.987 -9.903 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.398 4.264 -8.472 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -0.822 5.076 -8.319 1.00 0.00 H new ATOM 245 N ILE A 163 -0.288 -0.279 -6.267 1.00 0.00 N ATOM 246 CA ILE A 163 0.196 -1.022 -5.108 1.00 0.00 C ATOM 247 C ILE A 163 0.788 -2.363 -5.544 1.00 0.00 C ATOM 248 O ILE A 163 1.858 -2.752 -5.076 1.00 0.00 O ATOM 249 CB ILE A 163 -0.921 -1.232 -4.061 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.203 0.093 -3.343 1.00 0.00 C ATOM 251 CG2 ILE A 163 -0.540 -2.317 -3.059 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.434 0.065 -2.467 1.00 0.00 C ATOM 0 H ILE A 163 -1.294 -0.111 -6.273 1.00 0.00 H new ATOM 0 HA ILE A 163 0.980 -0.430 -4.636 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.824 -1.563 -4.574 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -0.340 0.354 -2.731 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -1.317 0.881 -4.087 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.345 -2.442 -2.335 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -0.376 -3.257 -3.586 1.00 0.00 H new ATOM 0 HG23 ILE A 163 0.374 -2.028 -2.539 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.566 1.038 -1.994 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -3.309 -0.164 -3.076 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -2.316 -0.699 -1.699 1.00 0.00 H new ATOM 264 N SER A 164 0.105 -3.051 -6.463 1.00 0.00 N ATOM 265 CA SER A 164 0.591 -4.331 -6.979 1.00 0.00 C ATOM 266 C SER A 164 1.982 -4.157 -7.581 1.00 0.00 C ATOM 267 O SER A 164 2.883 -4.957 -7.325 1.00 0.00 O ATOM 268 CB SER A 164 -0.363 -4.899 -8.036 1.00 0.00 C ATOM 269 OG SER A 164 -1.634 -5.190 -7.478 1.00 0.00 O ATOM 0 H SER A 164 -0.782 -2.744 -6.863 1.00 0.00 H new ATOM 0 HA SER A 164 0.640 -5.034 -6.147 1.00 0.00 H new ATOM 0 HB2 SER A 164 -0.476 -4.183 -8.850 1.00 0.00 H new ATOM 0 HB3 SER A 164 0.064 -5.805 -8.466 1.00 0.00 H new ATOM 0 HG SER A 164 -2.086 -4.354 -7.240 1.00 0.00 H new ATOM 275 N ARG A 165 2.161 -3.100 -8.376 1.00 0.00 N ATOM 276 CA ARG A 165 3.459 -2.824 -8.981 1.00 0.00 C ATOM 277 C ARG A 165 4.510 -2.581 -7.900 1.00 0.00 C ATOM 278 O ARG A 165 5.529 -3.262 -7.876 1.00 0.00 O ATOM 279 CB ARG A 165 3.410 -1.624 -9.932 1.00 0.00 C ATOM 280 CG ARG A 165 4.683 -1.489 -10.758 1.00 0.00 C ATOM 281 CD ARG A 165 4.845 -0.099 -11.348 1.00 0.00 C ATOM 282 NE ARG A 165 6.201 0.125 -11.850 1.00 0.00 N ATOM 283 CZ ARG A 165 6.473 0.752 -12.972 1.00 0.00 C ATOM 284 NH1 ARG A 165 5.505 1.221 -13.718 1.00 0.00 N ATOM 285 NH2 ARG A 165 7.714 0.902 -13.351 1.00 0.00 N ATOM 0 H ARG A 165 1.430 -2.429 -8.612 1.00 0.00 H new ATOM 0 HA ARG A 165 3.732 -3.702 -9.566 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.555 -1.727 -10.600 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.255 -0.712 -9.355 1.00 0.00 H new ATOM 0 HG2 ARG A 165 5.545 -1.718 -10.132 1.00 0.00 H new ATOM 0 HG3 ARG A 165 4.670 -2.223 -11.563 1.00 0.00 H new ATOM 0 HD2 ARG A 165 4.130 0.037 -12.160 1.00 0.00 H new ATOM 0 HD3 ARG A 165 4.611 0.647 -10.589 1.00 0.00 H new ATOM 0 HE ARG A 165 6.982 -0.227 -11.296 1.00 0.00 H new ATOM 0 HH11 ARG A 165 4.534 1.100 -13.429 1.00 0.00 H new ATOM 0 HH12 ARG A 165 5.721 1.707 -14.588 1.00 0.00 H new ATOM 0 HH21 ARG A 165 8.471 0.532 -12.776 1.00 0.00 H new ATOM 0 HH22 ARG A 165 7.926 1.389 -14.222 1.00 0.00 H new ATOM 299 N TYR A 166 4.257 -1.628 -6.992 1.00 0.00 N ATOM 300 CA TYR A 166 5.213 -1.334 -5.916 1.00 0.00 C ATOM 301 C TYR A 166 5.541 -2.597 -5.110 1.00 0.00 C ATOM 302 O TYR A 166 6.703 -2.865 -4.803 1.00 0.00 O ATOM 303 CB TYR A 166 4.682 -0.243 -4.975 1.00 0.00 C ATOM 304 CG TYR A 166 5.534 -0.060 -3.732 1.00 0.00 C ATOM 305 CD1 TYR A 166 6.894 0.210 -3.833 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.986 -0.185 -2.461 1.00 0.00 C ATOM 307 CE1 TYR A 166 7.681 0.353 -2.708 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.770 -0.048 -1.327 1.00 0.00 C ATOM 309 CZ TYR A 166 7.117 0.221 -1.456 1.00 0.00 C ATOM 310 OH TYR A 166 7.908 0.345 -0.332 1.00 0.00 O ATOM 0 H TYR A 166 3.413 -1.056 -6.980 1.00 0.00 H new ATOM 0 HA TYR A 166 6.125 -0.969 -6.389 1.00 0.00 H new ATOM 0 HB2 TYR A 166 4.632 0.702 -5.516 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.664 -0.493 -4.676 1.00 0.00 H new ATOM 0 HD1 TYR A 166 7.343 0.310 -4.810 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.931 -0.392 -2.356 1.00 0.00 H new ATOM 0 HE1 TYR A 166 8.735 0.568 -2.808 1.00 0.00 H new ATOM 0 HE2 TYR A 166 5.329 -0.151 -0.347 1.00 0.00 H new ATOM 0 HH TYR A 166 8.434 1.170 -0.392 1.00 0.00 H new ATOM 320 N LEU A 167 4.510 -3.374 -4.790 1.00 0.00 N ATOM 321 CA LEU A 167 4.677 -4.616 -4.032 1.00 0.00 C ATOM 322 C LEU A 167 5.594 -5.594 -4.775 1.00 0.00 C ATOM 323 O LEU A 167 6.614 -6.036 -4.233 1.00 0.00 O ATOM 324 CB LEU A 167 3.311 -5.268 -3.778 1.00 0.00 C ATOM 325 CG LEU A 167 2.612 -4.891 -2.461 1.00 0.00 C ATOM 326 CD1 LEU A 167 2.984 -5.870 -1.363 1.00 0.00 C ATOM 327 CD2 LEU A 167 2.956 -3.470 -2.035 1.00 0.00 C ATOM 0 H LEU A 167 3.544 -3.166 -5.044 1.00 0.00 H new ATOM 0 HA LEU A 167 5.140 -4.371 -3.076 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.649 -5.008 -4.604 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.439 -6.350 -3.800 1.00 0.00 H new ATOM 0 HG LEU A 167 1.537 -4.941 -2.632 1.00 0.00 H new ATOM 0 HD11 LEU A 167 2.481 -5.588 -0.438 1.00 0.00 H new ATOM 0 HD12 LEU A 167 2.676 -6.875 -1.652 1.00 0.00 H new ATOM 0 HD13 LEU A 167 4.063 -5.851 -1.209 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.445 -3.236 -1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 167 4.033 -3.384 -1.891 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.636 -2.771 -2.808 1.00 0.00 H new ATOM 339 N ARG A 168 5.239 -5.912 -6.025 1.00 0.00 N ATOM 340 CA ARG A 168 6.032 -6.834 -6.843 1.00 0.00 C ATOM 341 C ARG A 168 7.443 -6.292 -7.076 1.00 0.00 C ATOM 342 O ARG A 168 8.417 -7.046 -7.070 1.00 0.00 O ATOM 343 CB ARG A 168 5.350 -7.076 -8.191 1.00 0.00 C ATOM 344 CG ARG A 168 4.020 -7.807 -8.093 1.00 0.00 C ATOM 345 CD ARG A 168 3.333 -7.870 -9.448 1.00 0.00 C ATOM 346 NE ARG A 168 2.002 -8.464 -9.374 1.00 0.00 N ATOM 347 CZ ARG A 168 0.966 -8.026 -10.055 1.00 0.00 C ATOM 348 NH1 ARG A 168 1.067 -6.953 -10.804 1.00 0.00 N ATOM 349 NH2 ARG A 168 -0.171 -8.664 -9.982 1.00 0.00 N ATOM 0 H ARG A 168 4.409 -5.545 -6.491 1.00 0.00 H new ATOM 0 HA ARG A 168 6.105 -7.776 -6.300 1.00 0.00 H new ATOM 0 HB2 ARG A 168 5.189 -6.116 -8.682 1.00 0.00 H new ATOM 0 HB3 ARG A 168 6.022 -7.651 -8.828 1.00 0.00 H new ATOM 0 HG2 ARG A 168 4.183 -8.817 -7.716 1.00 0.00 H new ATOM 0 HG3 ARG A 168 3.374 -7.300 -7.377 1.00 0.00 H new ATOM 0 HD2 ARG A 168 3.256 -6.864 -9.859 1.00 0.00 H new ATOM 0 HD3 ARG A 168 3.948 -8.449 -10.137 1.00 0.00 H new ATOM 0 HE ARG A 168 1.868 -9.266 -8.758 1.00 0.00 H new ATOM 0 HH11 ARG A 168 1.954 -6.452 -10.861 1.00 0.00 H new ATOM 0 HH12 ARG A 168 0.259 -6.620 -11.329 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -0.252 -9.497 -9.399 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -0.978 -8.329 -10.508 1.00 0.00 H new ATOM 363 N GLU A 169 7.547 -4.982 -7.287 1.00 0.00 N ATOM 364 CA GLU A 169 8.840 -4.347 -7.511 1.00 0.00 C ATOM 365 C GLU A 169 9.708 -4.409 -6.258 1.00 0.00 C ATOM 366 O GLU A 169 10.876 -4.766 -6.336 1.00 0.00 O ATOM 367 CB GLU A 169 8.669 -2.892 -7.948 1.00 0.00 C ATOM 368 CG GLU A 169 8.122 -2.744 -9.356 1.00 0.00 C ATOM 369 CD GLU A 169 8.774 -1.614 -10.116 1.00 0.00 C ATOM 370 OE1 GLU A 169 9.898 -1.816 -10.624 1.00 0.00 O ATOM 371 OE2 GLU A 169 8.158 -0.527 -10.207 1.00 0.00 O ATOM 0 H GLU A 169 6.753 -4.342 -7.307 1.00 0.00 H new ATOM 0 HA GLU A 169 9.338 -4.898 -8.309 1.00 0.00 H new ATOM 0 HB2 GLU A 169 7.999 -2.388 -7.251 1.00 0.00 H new ATOM 0 HB3 GLU A 169 9.633 -2.386 -7.886 1.00 0.00 H new ATOM 0 HG2 GLU A 169 8.272 -3.677 -9.900 1.00 0.00 H new ATOM 0 HG3 GLU A 169 7.047 -2.572 -9.308 1.00 0.00 H new ATOM 378 N GLN A 170 9.118 -4.087 -5.103 1.00 0.00 N ATOM 379 CA GLN A 170 9.844 -4.099 -3.830 1.00 0.00 C ATOM 380 C GLN A 170 10.450 -5.476 -3.540 1.00 0.00 C ATOM 381 O GLN A 170 11.534 -5.573 -2.960 1.00 0.00 O ATOM 382 CB GLN A 170 8.919 -3.677 -2.683 1.00 0.00 C ATOM 383 CG GLN A 170 9.640 -3.477 -1.357 1.00 0.00 C ATOM 384 CD GLN A 170 10.703 -2.394 -1.421 1.00 0.00 C ATOM 385 OE1 GLN A 170 11.850 -2.654 -1.783 1.00 0.00 O ATOM 386 NE2 GLN A 170 10.336 -1.181 -1.052 1.00 0.00 N ATOM 0 H GLN A 170 8.138 -3.815 -5.024 1.00 0.00 H new ATOM 0 HA GLN A 170 10.662 -3.383 -3.910 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.416 -2.750 -2.956 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.145 -4.434 -2.555 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.912 -3.219 -0.588 1.00 0.00 H new ATOM 0 HG3 GLN A 170 10.103 -4.417 -1.055 1.00 0.00 H new ATOM 0 HE21 GLN A 170 9.375 -1.006 -0.758 1.00 0.00 H new ATOM 0 HE22 GLN A 170 11.013 -0.418 -1.061 1.00 0.00 H new ATOM 395 N ALA A 171 9.749 -6.535 -3.950 1.00 0.00 N ATOM 396 CA ALA A 171 10.228 -7.909 -3.753 1.00 0.00 C ATOM 397 C ALA A 171 11.653 -8.107 -4.298 1.00 0.00 C ATOM 398 O ALA A 171 12.429 -8.898 -3.758 1.00 0.00 O ATOM 399 CB ALA A 171 9.269 -8.892 -4.404 1.00 0.00 C ATOM 0 H ALA A 171 8.847 -6.470 -4.421 1.00 0.00 H new ATOM 0 HA ALA A 171 10.264 -8.097 -2.680 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.632 -9.909 -4.253 1.00 0.00 H new ATOM 0 HB2 ALA A 171 8.281 -8.789 -3.954 1.00 0.00 H new ATOM 0 HB3 ALA A 171 9.205 -8.685 -5.472 1.00 0.00 H new ATOM 405 N THR A 172 11.987 -7.392 -5.374 1.00 0.00 N ATOM 406 CA THR A 172 13.323 -7.472 -5.981 1.00 0.00 C ATOM 407 C THR A 172 13.998 -6.099 -6.025 1.00 0.00 C ATOM 408 O THR A 172 15.053 -5.932 -6.634 1.00 0.00 O ATOM 409 CB THR A 172 13.259 -8.016 -7.425 1.00 0.00 C ATOM 410 OG1 THR A 172 12.291 -7.281 -8.195 1.00 0.00 O ATOM 411 CG2 THR A 172 12.900 -9.494 -7.435 1.00 0.00 C ATOM 0 H THR A 172 11.351 -6.749 -5.846 1.00 0.00 H new ATOM 0 HA THR A 172 13.901 -8.152 -5.356 1.00 0.00 H new ATOM 0 HB THR A 172 14.245 -7.892 -7.872 1.00 0.00 H new ATOM 0 HG1 THR A 172 12.754 -6.670 -8.805 1.00 0.00 H new ATOM 0 HG21 THR A 172 12.862 -9.852 -8.464 1.00 0.00 H new ATOM 0 HG22 THR A 172 13.654 -10.055 -6.883 1.00 0.00 H new ATOM 0 HG23 THR A 172 11.927 -9.635 -6.965 1.00 0.00 H new ATOM 419 N GLY A 173 13.369 -5.118 -5.383 1.00 0.00 N ATOM 420 CA GLY A 173 13.877 -3.749 -5.374 1.00 0.00 C ATOM 421 C GLY A 173 13.473 -2.992 -6.637 1.00 0.00 C ATOM 422 O GLY A 173 13.352 -1.766 -6.638 1.00 0.00 O ATOM 0 H GLY A 173 12.503 -5.247 -4.860 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.497 -3.225 -4.497 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.964 -3.764 -5.290 1.00 0.00 H new ATOM 426 N SER A 174 13.241 -3.750 -7.701 1.00 0.00 N ATOM 427 CA SER A 174 12.829 -3.214 -8.994 1.00 0.00 C ATOM 428 C SER A 174 12.317 -4.347 -9.883 1.00 0.00 C ATOM 429 O SER A 174 12.958 -5.396 -9.990 1.00 0.00 O ATOM 430 CB SER A 174 13.995 -2.508 -9.686 1.00 0.00 C ATOM 431 OG SER A 174 13.573 -1.878 -10.882 1.00 0.00 O ATOM 0 H SER A 174 13.334 -4.766 -7.691 1.00 0.00 H new ATOM 0 HA SER A 174 12.033 -2.489 -8.828 1.00 0.00 H new ATOM 0 HB2 SER A 174 14.426 -1.766 -9.013 1.00 0.00 H new ATOM 0 HB3 SER A 174 14.780 -3.230 -9.909 1.00 0.00 H new ATOM 0 HG SER A 174 14.337 -1.432 -11.304 1.00 0.00 H new ATOM 437 N LYS A 175 11.155 -4.167 -10.491 1.00 0.00 N ATOM 438 CA LYS A 175 10.608 -5.197 -11.366 1.00 0.00 C ATOM 439 C LYS A 175 10.713 -4.796 -12.828 1.00 0.00 C ATOM 440 O LYS A 175 11.080 -5.611 -13.673 1.00 0.00 O ATOM 441 CB LYS A 175 9.156 -5.517 -11.016 1.00 0.00 C ATOM 442 CG LYS A 175 9.003 -6.731 -10.112 1.00 0.00 C ATOM 443 CD LYS A 175 8.897 -8.031 -10.901 1.00 0.00 C ATOM 444 CE LYS A 175 10.222 -8.426 -11.539 1.00 0.00 C ATOM 445 NZ LYS A 175 11.338 -8.447 -10.553 1.00 0.00 N ATOM 0 H LYS A 175 10.578 -3.331 -10.398 1.00 0.00 H new ATOM 0 HA LYS A 175 11.206 -6.095 -11.209 1.00 0.00 H new ATOM 0 HB2 LYS A 175 8.709 -4.651 -10.527 1.00 0.00 H new ATOM 0 HB3 LYS A 175 8.598 -5.687 -11.937 1.00 0.00 H new ATOM 0 HG2 LYS A 175 9.856 -6.788 -9.436 1.00 0.00 H new ATOM 0 HG3 LYS A 175 8.114 -6.611 -9.493 1.00 0.00 H new ATOM 0 HD2 LYS A 175 8.562 -8.830 -10.239 1.00 0.00 H new ATOM 0 HD3 LYS A 175 8.140 -7.922 -11.678 1.00 0.00 H new ATOM 0 HE2 LYS A 175 10.124 -9.411 -11.995 1.00 0.00 H new ATOM 0 HE3 LYS A 175 10.460 -7.726 -12.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 12.245 -8.519 -11.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 11.322 -7.571 -9.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 11.227 -9.265 -9.921 1.00 0.00 H new ATOM 459 N ASP A 176 10.399 -3.538 -13.119 1.00 0.00 N ATOM 460 CA ASP A 176 10.452 -3.040 -14.488 1.00 0.00 C ATOM 461 C ASP A 176 10.327 -1.515 -14.527 1.00 0.00 C ATOM 462 O ASP A 176 9.993 -0.876 -13.529 1.00 0.00 O ATOM 463 CB ASP A 176 9.332 -3.677 -15.316 1.00 0.00 C ATOM 464 CG ASP A 176 9.595 -3.626 -16.809 1.00 0.00 C ATOM 465 OD1 ASP A 176 10.605 -3.017 -17.231 1.00 0.00 O ATOM 466 OD2 ASP A 176 8.780 -4.180 -17.572 1.00 0.00 O ATOM 0 H ASP A 176 10.106 -2.847 -12.428 1.00 0.00 H new ATOM 0 HA ASP A 176 11.418 -3.312 -14.913 1.00 0.00 H new ATOM 0 HB2 ASP A 176 9.208 -4.716 -15.010 1.00 0.00 H new ATOM 0 HB3 ASP A 176 8.393 -3.167 -15.101 1.00 0.00 H new ATOM 471 N SER A 177 10.593 -0.944 -15.690 1.00 0.00 N ATOM 472 CA SER A 177 10.505 0.498 -15.876 1.00 0.00 C ATOM 473 C SER A 177 9.557 0.830 -17.027 1.00 0.00 C ATOM 474 O SER A 177 9.984 1.191 -18.123 1.00 0.00 O ATOM 475 CB SER A 177 11.893 1.089 -16.143 1.00 0.00 C ATOM 476 OG SER A 177 12.768 0.849 -15.051 1.00 0.00 O ATOM 0 H SER A 177 10.873 -1.459 -16.525 1.00 0.00 H new ATOM 0 HA SER A 177 10.110 0.940 -14.962 1.00 0.00 H new ATOM 0 HB2 SER A 177 12.310 0.652 -17.050 1.00 0.00 H new ATOM 0 HB3 SER A 177 11.808 2.162 -16.316 1.00 0.00 H new ATOM 0 HG SER A 177 13.648 1.234 -15.246 1.00 0.00 H new ATOM 482 N LYS A 178 8.261 0.689 -16.765 1.00 0.00 N ATOM 483 CA LYS A 178 7.231 0.974 -17.763 1.00 0.00 C ATOM 484 C LYS A 178 6.361 2.158 -17.328 1.00 0.00 C ATOM 485 O LYS A 178 6.079 2.324 -16.138 1.00 0.00 O ATOM 486 CB LYS A 178 6.349 -0.260 -17.980 1.00 0.00 C ATOM 487 CG LYS A 178 7.093 -1.462 -18.543 1.00 0.00 C ATOM 488 CD LYS A 178 7.633 -1.186 -19.938 1.00 0.00 C ATOM 489 CE LYS A 178 8.250 -2.432 -20.557 1.00 0.00 C ATOM 490 NZ LYS A 178 9.393 -2.949 -19.757 1.00 0.00 N ATOM 0 H LYS A 178 7.896 0.377 -15.865 1.00 0.00 H new ATOM 0 HA LYS A 178 7.729 1.232 -18.698 1.00 0.00 H new ATOM 0 HB2 LYS A 178 5.894 -0.540 -17.030 1.00 0.00 H new ATOM 0 HB3 LYS A 178 5.537 0.002 -18.658 1.00 0.00 H new ATOM 0 HG2 LYS A 178 7.917 -1.724 -17.879 1.00 0.00 H new ATOM 0 HG3 LYS A 178 6.424 -2.322 -18.575 1.00 0.00 H new ATOM 0 HD2 LYS A 178 6.827 -0.823 -20.576 1.00 0.00 H new ATOM 0 HD3 LYS A 178 8.381 -0.395 -19.889 1.00 0.00 H new ATOM 0 HE2 LYS A 178 7.489 -3.208 -20.644 1.00 0.00 H new ATOM 0 HE3 LYS A 178 8.589 -2.204 -21.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 10.169 -3.219 -20.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 9.723 -2.209 -19.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 9.087 -3.781 -19.212 1.00 0.00 H new ATOM 504 N PRO A 179 5.930 2.999 -18.287 1.00 0.00 N ATOM 505 CA PRO A 179 5.086 4.173 -18.006 1.00 0.00 C ATOM 506 C PRO A 179 3.704 3.800 -17.456 1.00 0.00 C ATOM 507 O PRO A 179 3.006 2.965 -18.027 1.00 0.00 O ATOM 508 CB PRO A 179 4.944 4.858 -19.373 1.00 0.00 C ATOM 509 CG PRO A 179 6.028 4.281 -20.219 1.00 0.00 C ATOM 510 CD PRO A 179 6.239 2.882 -19.720 1.00 0.00 C ATOM 0 HA PRO A 179 5.533 4.805 -17.238 1.00 0.00 H new ATOM 0 HB2 PRO A 179 3.963 4.668 -19.808 1.00 0.00 H new ATOM 0 HB3 PRO A 179 5.049 5.939 -19.284 1.00 0.00 H new ATOM 0 HG2 PRO A 179 5.744 4.282 -21.271 1.00 0.00 H new ATOM 0 HG3 PRO A 179 6.943 4.868 -20.135 1.00 0.00 H new ATOM 0 HD2 PRO A 179 5.581 2.171 -20.219 1.00 0.00 H new ATOM 0 HD3 PRO A 179 7.261 2.542 -19.887 1.00 0.00 H new ATOM 518 N LEU A 180 3.305 4.463 -16.367 1.00 0.00 N ATOM 519 CA LEU A 180 2.014 4.213 -15.702 1.00 0.00 C ATOM 520 C LEU A 180 0.806 4.736 -16.498 1.00 0.00 C ATOM 521 O LEU A 180 -0.175 5.212 -15.915 1.00 0.00 O ATOM 522 CB LEU A 180 2.022 4.827 -14.303 1.00 0.00 C ATOM 523 CG LEU A 180 2.564 3.913 -13.206 1.00 0.00 C ATOM 524 CD1 LEU A 180 3.385 4.710 -12.211 1.00 0.00 C ATOM 525 CD2 LEU A 180 1.422 3.199 -12.500 1.00 0.00 C ATOM 0 H LEU A 180 3.864 5.189 -15.918 1.00 0.00 H new ATOM 0 HA LEU A 180 1.900 3.131 -15.639 1.00 0.00 H new ATOM 0 HB2 LEU A 180 2.619 5.739 -14.325 1.00 0.00 H new ATOM 0 HB3 LEU A 180 1.004 5.119 -14.044 1.00 0.00 H new ATOM 0 HG LEU A 180 3.209 3.165 -13.666 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.764 4.044 -11.436 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.222 5.182 -12.725 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.760 5.478 -11.756 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.824 2.551 -11.721 1.00 0.00 H new ATOM 0 HD22 LEU A 180 0.755 3.935 -12.051 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.867 2.598 -13.221 1.00 0.00 H new ATOM 537 N GLY A 181 0.887 4.655 -17.823 1.00 0.00 N ATOM 538 CA GLY A 181 -0.190 5.126 -18.682 1.00 0.00 C ATOM 539 C GLY A 181 -1.485 4.326 -18.555 1.00 0.00 C ATOM 540 O GLY A 181 -2.542 4.800 -18.969 1.00 0.00 O ATOM 0 H GLY A 181 1.687 4.268 -18.323 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -0.396 6.170 -18.448 1.00 0.00 H new ATOM 0 HA3 GLY A 181 0.145 5.092 -19.719 1.00 0.00 H new ATOM 544 N GLU A 182 -1.420 3.117 -17.991 1.00 0.00 N ATOM 545 CA GLU A 182 -2.625 2.297 -17.829 1.00 0.00 C ATOM 546 C GLU A 182 -3.450 2.787 -16.639 1.00 0.00 C ATOM 547 O GLU A 182 -4.648 2.525 -16.549 1.00 0.00 O ATOM 548 CB GLU A 182 -2.285 0.810 -17.637 1.00 0.00 C ATOM 549 CG GLU A 182 -0.903 0.407 -18.126 1.00 0.00 C ATOM 550 CD GLU A 182 0.145 0.542 -17.041 1.00 0.00 C ATOM 551 OE1 GLU A 182 0.502 1.694 -16.716 1.00 0.00 O ATOM 552 OE2 GLU A 182 0.589 -0.496 -16.509 1.00 0.00 O ATOM 0 H GLU A 182 -0.562 2.689 -17.644 1.00 0.00 H new ATOM 0 HA GLU A 182 -3.207 2.398 -18.745 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -2.366 0.566 -16.578 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -3.030 0.210 -18.160 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -0.930 -0.624 -18.478 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -0.625 1.027 -18.978 1.00 0.00 H new ATOM 559 N ALA A 183 -2.797 3.496 -15.723 1.00 0.00 N ATOM 560 CA ALA A 183 -3.471 4.032 -14.547 1.00 0.00 C ATOM 561 C ALA A 183 -3.961 5.460 -14.807 1.00 0.00 C ATOM 562 O ALA A 183 -5.158 5.739 -14.771 1.00 0.00 O ATOM 563 CB ALA A 183 -2.539 3.996 -13.344 1.00 0.00 C ATOM 0 H ALA A 183 -1.801 3.712 -15.773 1.00 0.00 H new ATOM 0 HA ALA A 183 -4.340 3.410 -14.333 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -3.054 4.399 -12.472 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -2.241 2.967 -13.145 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -1.653 4.597 -13.552 1.00 0.00 H new ATOM 569 N GLY A 184 -3.020 6.366 -15.039 1.00 0.00 N ATOM 570 CA GLY A 184 -3.363 7.746 -15.315 1.00 0.00 C ATOM 571 C GLY A 184 -2.186 8.672 -15.103 1.00 0.00 C ATOM 572 O GLY A 184 -1.111 8.230 -14.700 1.00 0.00 O ATOM 0 H GLY A 184 -2.020 6.167 -15.041 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.714 7.834 -16.343 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.186 8.052 -14.670 1.00 0.00 H new ATOM 576 N ALA A 185 -2.380 9.962 -15.359 1.00 0.00 N ATOM 577 CA ALA A 185 -1.315 10.944 -15.149 1.00 0.00 C ATOM 578 C ALA A 185 -0.943 11.014 -13.664 1.00 0.00 C ATOM 579 O ALA A 185 0.181 11.369 -13.295 1.00 0.00 O ATOM 580 CB ALA A 185 -1.747 12.313 -15.655 1.00 0.00 C ATOM 0 H ALA A 185 -3.255 10.352 -15.709 1.00 0.00 H new ATOM 0 HA ALA A 185 -0.436 10.631 -15.713 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.944 13.031 -15.491 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -1.969 12.254 -16.720 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.638 12.636 -15.116 1.00 0.00 H new ATOM 586 N ALA A 186 -1.913 10.676 -12.815 1.00 0.00 N ATOM 587 CA ALA A 186 -1.712 10.667 -11.372 1.00 0.00 C ATOM 588 C ALA A 186 -0.907 9.443 -10.928 1.00 0.00 C ATOM 589 O ALA A 186 -0.255 9.471 -9.893 1.00 0.00 O ATOM 590 CB ALA A 186 -3.053 10.704 -10.652 1.00 0.00 C ATOM 0 H ALA A 186 -2.851 10.403 -13.108 1.00 0.00 H new ATOM 0 HA ALA A 186 -1.141 11.558 -11.109 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.888 10.697 -9.575 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.591 11.610 -10.931 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -3.642 9.831 -10.935 1.00 0.00 H new ATOM 596 N GLY A 187 -0.933 8.379 -11.739 1.00 0.00 N ATOM 597 CA GLY A 187 -0.220 7.152 -11.402 1.00 0.00 C ATOM 598 C GLY A 187 1.270 7.368 -11.218 1.00 0.00 C ATOM 599 O GLY A 187 1.881 6.797 -10.311 1.00 0.00 O ATOM 0 H GLY A 187 -1.437 8.347 -12.625 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -0.638 6.735 -10.486 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -0.381 6.416 -12.190 1.00 0.00 H new ATOM 603 N ARG A 188 1.844 8.203 -12.080 1.00 0.00 N ATOM 604 CA ARG A 188 3.267 8.532 -12.027 1.00 0.00 C ATOM 605 C ARG A 188 3.652 9.019 -10.628 1.00 0.00 C ATOM 606 O ARG A 188 4.480 8.407 -9.950 1.00 0.00 O ATOM 607 CB ARG A 188 3.578 9.620 -13.063 1.00 0.00 C ATOM 608 CG ARG A 188 5.028 9.651 -13.520 1.00 0.00 C ATOM 609 CD ARG A 188 5.586 11.069 -13.506 1.00 0.00 C ATOM 610 NE ARG A 188 6.109 11.428 -12.193 1.00 0.00 N ATOM 611 CZ ARG A 188 6.041 12.631 -11.664 1.00 0.00 C ATOM 612 NH1 ARG A 188 5.526 13.625 -12.338 1.00 0.00 N ATOM 613 NH2 ARG A 188 6.516 12.838 -10.465 1.00 0.00 N ATOM 0 H ARG A 188 1.338 8.670 -12.833 1.00 0.00 H new ATOM 0 HA ARG A 188 3.847 7.637 -12.253 1.00 0.00 H new ATOM 0 HB2 ARG A 188 2.938 9.471 -13.933 1.00 0.00 H new ATOM 0 HB3 ARG A 188 3.321 10.592 -12.641 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.629 9.015 -12.870 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.103 9.239 -14.526 1.00 0.00 H new ATOM 0 HD2 ARG A 188 6.378 11.156 -14.250 1.00 0.00 H new ATOM 0 HD3 ARG A 188 4.803 11.772 -13.791 1.00 0.00 H new ATOM 0 HE ARG A 188 6.560 10.695 -11.646 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.172 13.472 -13.282 1.00 0.00 H new ATOM 0 HH12 ARG A 188 5.478 14.554 -11.920 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.937 12.069 -9.944 1.00 0.00 H new ATOM 0 HH22 ARG A 188 6.466 13.769 -10.050 1.00 0.00 H new ATOM 627 N ARG A 189 3.019 10.100 -10.186 1.00 0.00 N ATOM 628 CA ARG A 189 3.295 10.655 -8.865 1.00 0.00 C ATOM 629 C ARG A 189 2.809 9.714 -7.758 1.00 0.00 C ATOM 630 O ARG A 189 3.425 9.629 -6.698 1.00 0.00 O ATOM 631 CB ARG A 189 2.650 12.039 -8.714 1.00 0.00 C ATOM 632 CG ARG A 189 1.128 12.030 -8.773 1.00 0.00 C ATOM 633 CD ARG A 189 0.586 13.248 -9.504 1.00 0.00 C ATOM 634 NE ARG A 189 0.901 13.211 -10.928 1.00 0.00 N ATOM 635 CZ ARG A 189 1.853 13.925 -11.488 1.00 0.00 C ATOM 636 NH1 ARG A 189 2.540 14.798 -10.784 1.00 0.00 N ATOM 637 NH2 ARG A 189 2.104 13.774 -12.763 1.00 0.00 N ATOM 0 H ARG A 189 2.314 10.608 -10.720 1.00 0.00 H new ATOM 0 HA ARG A 189 4.375 10.763 -8.767 1.00 0.00 H new ATOM 0 HB2 ARG A 189 2.963 12.471 -7.763 1.00 0.00 H new ATOM 0 HB3 ARG A 189 3.029 12.691 -9.501 1.00 0.00 H new ATOM 0 HG2 ARG A 189 0.789 11.124 -9.275 1.00 0.00 H new ATOM 0 HG3 ARG A 189 0.725 12.004 -7.761 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -0.495 13.300 -9.372 1.00 0.00 H new ATOM 0 HD3 ARG A 189 1.004 14.153 -9.063 1.00 0.00 H new ATOM 0 HE ARG A 189 0.350 12.594 -11.525 1.00 0.00 H new ATOM 0 HH11 ARG A 189 2.337 14.927 -9.793 1.00 0.00 H new ATOM 0 HH12 ARG A 189 3.276 15.346 -11.229 1.00 0.00 H new ATOM 0 HH21 ARG A 189 1.563 13.107 -13.314 1.00 0.00 H new ATOM 0 HH22 ARG A 189 2.840 14.323 -13.206 1.00 0.00 H new ATOM 651 N ALA A 190 1.713 9.000 -8.015 1.00 0.00 N ATOM 652 CA ALA A 190 1.150 8.066 -7.041 1.00 0.00 C ATOM 653 C ALA A 190 2.145 6.972 -6.664 1.00 0.00 C ATOM 654 O ALA A 190 2.351 6.692 -5.483 1.00 0.00 O ATOM 655 CB ALA A 190 -0.118 7.444 -7.588 1.00 0.00 C ATOM 0 H ALA A 190 1.196 9.051 -8.893 1.00 0.00 H new ATOM 0 HA ALA A 190 0.919 8.631 -6.138 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -0.529 6.750 -6.854 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -0.847 8.227 -7.795 1.00 0.00 H new ATOM 0 HB3 ALA A 190 0.108 6.906 -8.509 1.00 0.00 H new ATOM 661 N LEU A 191 2.761 6.354 -7.672 1.00 0.00 N ATOM 662 CA LEU A 191 3.738 5.296 -7.431 1.00 0.00 C ATOM 663 C LEU A 191 4.992 5.849 -6.755 1.00 0.00 C ATOM 664 O LEU A 191 5.495 5.264 -5.799 1.00 0.00 O ATOM 665 CB LEU A 191 4.124 4.607 -8.739 1.00 0.00 C ATOM 666 CG LEU A 191 5.106 3.443 -8.588 1.00 0.00 C ATOM 667 CD1 LEU A 191 4.397 2.211 -8.047 1.00 0.00 C ATOM 668 CD2 LEU A 191 5.780 3.139 -9.915 1.00 0.00 C ATOM 0 H LEU A 191 2.601 6.567 -8.657 1.00 0.00 H new ATOM 0 HA LEU A 191 3.274 4.567 -6.767 1.00 0.00 H new ATOM 0 HB2 LEU A 191 3.218 4.239 -9.220 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.562 5.348 -9.408 1.00 0.00 H new ATOM 0 HG LEU A 191 5.876 3.732 -7.873 1.00 0.00 H new ATOM 0 HD11 LEU A 191 5.112 1.394 -7.947 1.00 0.00 H new ATOM 0 HD12 LEU A 191 3.966 2.438 -7.072 1.00 0.00 H new ATOM 0 HD13 LEU A 191 3.604 1.916 -8.734 1.00 0.00 H new ATOM 0 HD21 LEU A 191 6.475 2.309 -9.788 1.00 0.00 H new ATOM 0 HD22 LEU A 191 5.025 2.871 -10.654 1.00 0.00 H new ATOM 0 HD23 LEU A 191 6.325 4.019 -10.256 1.00 0.00 H new ATOM 680 N GLU A 192 5.489 6.982 -7.250 1.00 0.00 N ATOM 681 CA GLU A 192 6.685 7.610 -6.688 1.00 0.00 C ATOM 682 C GLU A 192 6.478 8.025 -5.234 1.00 0.00 C ATOM 683 O GLU A 192 7.292 7.710 -4.373 1.00 0.00 O ATOM 684 CB GLU A 192 7.071 8.838 -7.504 1.00 0.00 C ATOM 685 CG GLU A 192 7.591 8.513 -8.890 1.00 0.00 C ATOM 686 CD GLU A 192 7.480 9.693 -9.826 1.00 0.00 C ATOM 687 OE1 GLU A 192 7.603 10.845 -9.353 1.00 0.00 O ATOM 688 OE2 GLU A 192 7.257 9.477 -11.032 1.00 0.00 O ATOM 0 H GLU A 192 5.082 7.484 -8.039 1.00 0.00 H new ATOM 0 HA GLU A 192 7.484 6.870 -6.726 1.00 0.00 H new ATOM 0 HB2 GLU A 192 6.202 9.490 -7.596 1.00 0.00 H new ATOM 0 HB3 GLU A 192 7.833 9.398 -6.962 1.00 0.00 H new ATOM 0 HG2 GLU A 192 8.633 8.200 -8.822 1.00 0.00 H new ATOM 0 HG3 GLU A 192 7.032 7.672 -9.299 1.00 0.00 H new ATOM 695 N THR A 193 5.386 8.738 -4.970 1.00 0.00 N ATOM 696 CA THR A 193 5.081 9.199 -3.615 1.00 0.00 C ATOM 697 C THR A 193 4.960 8.023 -2.650 1.00 0.00 C ATOM 698 O THR A 193 5.553 8.039 -1.570 1.00 0.00 O ATOM 699 CB THR A 193 3.784 10.033 -3.569 1.00 0.00 C ATOM 700 OG1 THR A 193 3.819 11.047 -4.580 1.00 0.00 O ATOM 701 CG2 THR A 193 3.607 10.688 -2.207 1.00 0.00 C ATOM 0 H THR A 193 4.698 9.009 -5.673 1.00 0.00 H new ATOM 0 HA THR A 193 5.911 9.835 -3.307 1.00 0.00 H new ATOM 0 HB THR A 193 2.944 9.362 -3.748 1.00 0.00 H new ATOM 0 HG1 THR A 193 3.364 10.722 -5.385 1.00 0.00 H new ATOM 0 HG21 THR A 193 2.686 11.270 -2.200 1.00 0.00 H new ATOM 0 HG22 THR A 193 3.556 9.918 -1.437 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.453 11.345 -2.007 1.00 0.00 H new ATOM 709 N LEU A 194 4.198 7.002 -3.044 1.00 0.00 N ATOM 710 CA LEU A 194 4.035 5.815 -2.213 1.00 0.00 C ATOM 711 C LEU A 194 5.377 5.112 -1.996 1.00 0.00 C ATOM 712 O LEU A 194 5.678 4.665 -0.891 1.00 0.00 O ATOM 713 CB LEU A 194 3.044 4.839 -2.840 1.00 0.00 C ATOM 714 CG LEU A 194 2.588 3.727 -1.902 1.00 0.00 C ATOM 715 CD1 LEU A 194 1.617 4.275 -0.872 1.00 0.00 C ATOM 716 CD2 LEU A 194 1.962 2.584 -2.680 1.00 0.00 C ATOM 0 H LEU A 194 3.688 6.975 -3.927 1.00 0.00 H new ATOM 0 HA LEU A 194 3.645 6.142 -1.249 1.00 0.00 H new ATOM 0 HB2 LEU A 194 2.170 5.394 -3.180 1.00 0.00 H new ATOM 0 HB3 LEU A 194 3.501 4.391 -3.723 1.00 0.00 H new ATOM 0 HG LEU A 194 3.462 3.336 -1.381 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.299 3.471 -0.208 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.107 5.055 -0.289 1.00 0.00 H new ATOM 0 HD13 LEU A 194 0.747 4.693 -1.378 1.00 0.00 H new ATOM 0 HD21 LEU A 194 1.645 1.804 -1.988 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.098 2.951 -3.234 1.00 0.00 H new ATOM 0 HD23 LEU A 194 2.693 2.175 -3.378 1.00 0.00 H new ATOM 728 N ARG A 195 6.176 5.015 -3.056 1.00 0.00 N ATOM 729 CA ARG A 195 7.490 4.385 -2.965 1.00 0.00 C ATOM 730 C ARG A 195 8.431 5.217 -2.085 1.00 0.00 C ATOM 731 O ARG A 195 9.274 4.674 -1.376 1.00 0.00 O ATOM 732 CB ARG A 195 8.089 4.202 -4.364 1.00 0.00 C ATOM 733 CG ARG A 195 9.272 3.245 -4.409 1.00 0.00 C ATOM 734 CD ARG A 195 9.575 2.798 -5.833 1.00 0.00 C ATOM 735 NE ARG A 195 8.492 1.994 -6.401 1.00 0.00 N ATOM 736 CZ ARG A 195 8.586 1.318 -7.533 1.00 0.00 C ATOM 737 NH1 ARG A 195 9.688 1.336 -8.230 1.00 0.00 N ATOM 738 NH2 ARG A 195 7.577 0.612 -7.973 1.00 0.00 N ATOM 0 H ARG A 195 5.937 5.363 -3.985 1.00 0.00 H new ATOM 0 HA ARG A 195 7.370 3.404 -2.505 1.00 0.00 H new ATOM 0 HB2 ARG A 195 7.313 3.836 -5.036 1.00 0.00 H new ATOM 0 HB3 ARG A 195 8.406 5.174 -4.743 1.00 0.00 H new ATOM 0 HG2 ARG A 195 10.151 3.731 -3.984 1.00 0.00 H new ATOM 0 HG3 ARG A 195 9.060 2.373 -3.790 1.00 0.00 H new ATOM 0 HD2 ARG A 195 9.742 3.674 -6.459 1.00 0.00 H new ATOM 0 HD3 ARG A 195 10.498 2.219 -5.842 1.00 0.00 H new ATOM 0 HE ARG A 195 7.609 1.953 -5.891 1.00 0.00 H new ATOM 0 HH11 ARG A 195 10.489 1.876 -7.903 1.00 0.00 H new ATOM 0 HH12 ARG A 195 9.749 0.810 -9.102 1.00 0.00 H new ATOM 0 HH21 ARG A 195 6.707 0.579 -7.441 1.00 0.00 H new ATOM 0 HH22 ARG A 195 7.660 0.094 -8.848 1.00 0.00 H new ATOM 752 N ARG A 196 8.268 6.542 -2.124 1.00 0.00 N ATOM 753 CA ARG A 196 9.099 7.447 -1.324 1.00 0.00 C ATOM 754 C ARG A 196 8.834 7.279 0.174 1.00 0.00 C ATOM 755 O ARG A 196 9.766 7.089 0.955 1.00 0.00 O ATOM 756 CB ARG A 196 8.842 8.901 -1.723 1.00 0.00 C ATOM 757 CG ARG A 196 9.644 9.365 -2.928 1.00 0.00 C ATOM 758 CD ARG A 196 10.938 10.048 -2.512 1.00 0.00 C ATOM 759 NE ARG A 196 11.351 11.057 -3.484 1.00 0.00 N ATOM 760 CZ ARG A 196 12.545 11.613 -3.517 1.00 0.00 C ATOM 761 NH1 ARG A 196 13.461 11.275 -2.647 1.00 0.00 N ATOM 762 NH2 ARG A 196 12.819 12.506 -4.429 1.00 0.00 N ATOM 0 H ARG A 196 7.569 7.012 -2.700 1.00 0.00 H new ATOM 0 HA ARG A 196 10.140 7.191 -1.521 1.00 0.00 H new ATOM 0 HB2 ARG A 196 7.780 9.026 -1.937 1.00 0.00 H new ATOM 0 HB3 ARG A 196 9.074 9.546 -0.875 1.00 0.00 H new ATOM 0 HG2 ARG A 196 9.872 8.510 -3.565 1.00 0.00 H new ATOM 0 HG3 ARG A 196 9.043 10.054 -3.522 1.00 0.00 H new ATOM 0 HD2 ARG A 196 10.806 10.515 -1.536 1.00 0.00 H new ATOM 0 HD3 ARG A 196 11.725 9.302 -2.404 1.00 0.00 H new ATOM 0 HE ARG A 196 10.670 11.351 -4.184 1.00 0.00 H new ATOM 0 HH11 ARG A 196 13.254 10.575 -1.934 1.00 0.00 H new ATOM 0 HH12 ARG A 196 14.382 11.711 -2.681 1.00 0.00 H new ATOM 0 HH21 ARG A 196 12.110 12.771 -5.113 1.00 0.00 H new ATOM 0 HH22 ARG A 196 13.742 12.939 -4.458 1.00 0.00 H new ATOM 776 N VAL A 197 7.565 7.347 0.576 1.00 0.00 N ATOM 777 CA VAL A 197 7.217 7.197 1.990 1.00 0.00 C ATOM 778 C VAL A 197 7.270 5.740 2.447 1.00 0.00 C ATOM 779 O VAL A 197 7.623 5.464 3.591 1.00 0.00 O ATOM 780 CB VAL A 197 5.834 7.788 2.324 1.00 0.00 C ATOM 781 CG1 VAL A 197 5.918 9.303 2.384 1.00 0.00 C ATOM 782 CG2 VAL A 197 4.789 7.340 1.315 1.00 0.00 C ATOM 0 H VAL A 197 6.772 7.502 -0.046 1.00 0.00 H new ATOM 0 HA VAL A 197 7.973 7.762 2.534 1.00 0.00 H new ATOM 0 HB VAL A 197 5.525 7.417 3.301 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.936 9.713 2.621 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.630 9.598 3.155 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.249 9.688 1.419 1.00 0.00 H new ATOM 0 HG21 VAL A 197 3.823 7.772 1.576 1.00 0.00 H new ATOM 0 HG22 VAL A 197 5.079 7.674 0.319 1.00 0.00 H new ATOM 0 HG23 VAL A 197 4.715 6.253 1.326 1.00 0.00 H new ATOM 792 N GLY A 198 6.921 4.806 1.562 1.00 0.00 N ATOM 793 CA GLY A 198 6.960 3.399 1.926 1.00 0.00 C ATOM 794 C GLY A 198 8.359 2.959 2.318 1.00 0.00 C ATOM 795 O GLY A 198 8.569 2.420 3.409 1.00 0.00 O ATOM 0 H GLY A 198 6.615 4.997 0.608 1.00 0.00 H new ATOM 0 HA2 GLY A 198 6.276 3.219 2.755 1.00 0.00 H new ATOM 0 HA3 GLY A 198 6.610 2.796 1.088 1.00 0.00 H new ATOM 799 N ASP A 199 9.318 3.210 1.434 1.00 0.00 N ATOM 800 CA ASP A 199 10.707 2.863 1.690 1.00 0.00 C ATOM 801 C ASP A 199 11.301 3.813 2.724 1.00 0.00 C ATOM 802 O ASP A 199 12.105 3.404 3.561 1.00 0.00 O ATOM 803 CB ASP A 199 11.510 2.903 0.392 1.00 0.00 C ATOM 804 CG ASP A 199 11.078 1.814 -0.566 1.00 0.00 C ATOM 805 OD1 ASP A 199 9.882 1.769 -0.918 1.00 0.00 O ATOM 806 OD2 ASP A 199 11.924 0.977 -0.944 1.00 0.00 O ATOM 0 H ASP A 199 9.156 3.655 0.530 1.00 0.00 H new ATOM 0 HA ASP A 199 10.752 1.849 2.087 1.00 0.00 H new ATOM 0 HB2 ASP A 199 11.386 3.876 -0.083 1.00 0.00 H new ATOM 0 HB3 ASP A 199 12.571 2.791 0.616 1.00 0.00 H new ATOM 811 N GLY A 200 10.889 5.082 2.662 1.00 0.00 N ATOM 812 CA GLY A 200 11.359 6.071 3.614 1.00 0.00 C ATOM 813 C GLY A 200 11.052 5.665 5.043 1.00 0.00 C ATOM 814 O GLY A 200 11.939 5.653 5.891 1.00 0.00 O ATOM 0 H GLY A 200 10.236 5.439 1.965 1.00 0.00 H new ATOM 0 HA2 GLY A 200 12.434 6.206 3.497 1.00 0.00 H new ATOM 0 HA3 GLY A 200 10.892 7.032 3.401 1.00 0.00 H new ATOM 818 N VAL A 201 9.793 5.323 5.315 1.00 0.00 N ATOM 819 CA VAL A 201 9.397 4.882 6.653 1.00 0.00 C ATOM 820 C VAL A 201 10.104 3.571 7.019 1.00 0.00 C ATOM 821 O VAL A 201 10.526 3.376 8.163 1.00 0.00 O ATOM 822 CB VAL A 201 7.866 4.705 6.764 1.00 0.00 C ATOM 823 CG1 VAL A 201 7.481 4.070 8.090 1.00 0.00 C ATOM 824 CG2 VAL A 201 7.166 6.043 6.598 1.00 0.00 C ATOM 0 H VAL A 201 9.035 5.342 4.633 1.00 0.00 H new ATOM 0 HA VAL A 201 9.699 5.659 7.355 1.00 0.00 H new ATOM 0 HB VAL A 201 7.546 4.037 5.964 1.00 0.00 H new ATOM 0 HG11 VAL A 201 6.398 3.958 8.139 1.00 0.00 H new ATOM 0 HG12 VAL A 201 7.951 3.090 8.174 1.00 0.00 H new ATOM 0 HG13 VAL A 201 7.818 4.706 8.909 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.088 5.902 6.679 1.00 0.00 H new ATOM 0 HG22 VAL A 201 7.502 6.728 7.376 1.00 0.00 H new ATOM 0 HG23 VAL A 201 7.405 6.460 5.620 1.00 0.00 H new ATOM 834 N GLN A 202 10.248 2.681 6.033 1.00 0.00 N ATOM 835 CA GLN A 202 10.930 1.403 6.242 1.00 0.00 C ATOM 836 C GLN A 202 12.393 1.624 6.635 1.00 0.00 C ATOM 837 O GLN A 202 12.927 0.917 7.484 1.00 0.00 O ATOM 838 CB GLN A 202 10.853 0.540 4.981 1.00 0.00 C ATOM 839 CG GLN A 202 9.771 -0.525 5.035 1.00 0.00 C ATOM 840 CD GLN A 202 9.628 -1.280 3.727 1.00 0.00 C ATOM 841 OE1 GLN A 202 10.311 -2.270 3.490 1.00 0.00 O ATOM 842 NE2 GLN A 202 8.732 -0.823 2.873 1.00 0.00 N ATOM 0 H GLN A 202 9.902 2.823 5.084 1.00 0.00 H new ATOM 0 HA GLN A 202 10.426 0.883 7.057 1.00 0.00 H new ATOM 0 HB2 GLN A 202 10.673 1.185 4.121 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.817 0.058 4.822 1.00 0.00 H new ATOM 0 HG2 GLN A 202 10.000 -1.230 5.834 1.00 0.00 H new ATOM 0 HG3 GLN A 202 8.819 -0.058 5.286 1.00 0.00 H new ATOM 0 HE21 GLN A 202 8.182 0.004 3.105 1.00 0.00 H new ATOM 0 HE22 GLN A 202 8.590 -1.297 1.981 1.00 0.00 H new ATOM 851 N ARG A 203 13.039 2.603 6.006 1.00 0.00 N ATOM 852 CA ARG A 203 14.431 2.922 6.313 1.00 0.00 C ATOM 853 C ARG A 203 14.541 3.696 7.634 1.00 0.00 C ATOM 854 O ARG A 203 15.592 3.704 8.274 1.00 0.00 O ATOM 855 CB ARG A 203 15.060 3.723 5.169 1.00 0.00 C ATOM 856 CG ARG A 203 16.405 3.173 4.713 1.00 0.00 C ATOM 857 CD ARG A 203 16.295 1.717 4.279 1.00 0.00 C ATOM 858 NE ARG A 203 17.448 0.925 4.705 1.00 0.00 N ATOM 859 CZ ARG A 203 17.594 0.440 5.921 1.00 0.00 C ATOM 860 NH1 ARG A 203 16.682 0.631 6.827 1.00 0.00 N ATOM 861 NH2 ARG A 203 18.656 -0.246 6.246 1.00 0.00 N ATOM 0 H ARG A 203 12.622 3.188 5.282 1.00 0.00 H new ATOM 0 HA ARG A 203 14.976 1.985 6.425 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.374 3.733 4.322 1.00 0.00 H new ATOM 0 HB3 ARG A 203 15.188 4.758 5.487 1.00 0.00 H new ATOM 0 HG2 ARG A 203 16.783 3.773 3.885 1.00 0.00 H new ATOM 0 HG3 ARG A 203 17.128 3.258 5.524 1.00 0.00 H new ATOM 0 HD2 ARG A 203 15.385 1.284 4.694 1.00 0.00 H new ATOM 0 HD3 ARG A 203 16.204 1.669 3.194 1.00 0.00 H new ATOM 0 HE ARG A 203 18.181 0.737 4.021 1.00 0.00 H new ATOM 0 HH11 ARG A 203 15.841 1.162 6.600 1.00 0.00 H new ATOM 0 HH12 ARG A 203 16.807 0.250 7.765 1.00 0.00 H new ATOM 0 HH21 ARG A 203 19.387 -0.413 5.554 1.00 0.00 H new ATOM 0 HH22 ARG A 203 18.755 -0.615 7.192 1.00 0.00 H new ATOM 875 N ASN A 204 13.446 4.342 8.030 1.00 0.00 N ATOM 876 CA ASN A 204 13.404 5.106 9.276 1.00 0.00 C ATOM 877 C ASN A 204 13.237 4.183 10.487 1.00 0.00 C ATOM 878 O ASN A 204 14.024 4.224 11.429 1.00 0.00 O ATOM 879 CB ASN A 204 12.247 6.108 9.244 1.00 0.00 C ATOM 880 CG ASN A 204 12.661 7.468 8.723 1.00 0.00 C ATOM 881 OD1 ASN A 204 13.063 8.340 9.483 1.00 0.00 O ATOM 882 ND2 ASN A 204 12.561 7.662 7.421 1.00 0.00 N ATOM 0 H ASN A 204 12.572 4.352 7.504 1.00 0.00 H new ATOM 0 HA ASN A 204 14.350 5.639 9.369 1.00 0.00 H new ATOM 0 HB2 ASN A 204 11.447 5.712 8.618 1.00 0.00 H new ATOM 0 HB3 ASN A 204 11.840 6.218 10.249 1.00 0.00 H new ATOM 0 HD21 ASN A 204 12.823 8.562 7.018 1.00 0.00 H new ATOM 0 HD22 ASN A 204 12.222 6.912 6.818 1.00 0.00 H new ATOM 889 N HIS A 205 12.204 3.348 10.457 1.00 0.00 N ATOM 890 CA HIS A 205 11.938 2.425 11.558 1.00 0.00 C ATOM 891 C HIS A 205 12.144 0.972 11.115 1.00 0.00 C ATOM 892 O HIS A 205 11.269 0.123 11.289 1.00 0.00 O ATOM 893 CB HIS A 205 10.514 2.635 12.094 1.00 0.00 C ATOM 894 CG HIS A 205 10.309 3.960 12.775 1.00 0.00 C ATOM 895 ND1 HIS A 205 10.314 5.224 12.282 1.00 0.00 N flip ATOM 896 CD2 HIS A 205 10.064 4.086 14.128 1.00 0.00 C flip ATOM 897 CE1 HIS A 205 10.077 6.077 13.335 1.00 0.00 C flip ATOM 898 NE2 HIS A 205 9.929 5.365 14.436 1.00 0.00 N flip ATOM 0 H HIS A 205 11.539 3.290 9.686 1.00 0.00 H new ATOM 0 HA HIS A 205 12.645 2.633 12.361 1.00 0.00 H new ATOM 0 HB2 HIS A 205 9.809 2.549 11.267 1.00 0.00 H new ATOM 0 HB3 HIS A 205 10.279 1.836 12.797 1.00 0.00 H new ATOM 0 HD2 HIS A 205 9.993 3.266 14.827 1.00 0.00 H new ATOM 0 HE1 HIS A 205 10.021 7.154 13.271 1.00 0.00 H new ATOM 0 HE2 HIS A 205 9.742 5.738 15.367 1.00 0.00 H new ATOM 907 N GLU A 206 13.322 0.696 10.556 1.00 0.00 N ATOM 908 CA GLU A 206 13.666 -0.644 10.067 1.00 0.00 C ATOM 909 C GLU A 206 13.612 -1.699 11.172 1.00 0.00 C ATOM 910 O GLU A 206 13.023 -2.762 10.988 1.00 0.00 O ATOM 911 CB GLU A 206 15.056 -0.639 9.428 1.00 0.00 C ATOM 912 CG GLU A 206 16.094 0.161 10.202 1.00 0.00 C ATOM 913 CD GLU A 206 17.502 -0.349 9.974 1.00 0.00 C ATOM 914 OE1 GLU A 206 17.876 -0.547 8.796 1.00 0.00 O ATOM 915 OE2 GLU A 206 18.229 -0.547 10.967 1.00 0.00 O ATOM 0 H GLU A 206 14.061 1.387 10.429 1.00 0.00 H new ATOM 0 HA GLU A 206 12.918 -0.909 9.320 1.00 0.00 H new ATOM 0 HB2 GLU A 206 15.404 -1.668 9.332 1.00 0.00 H new ATOM 0 HB3 GLU A 206 14.979 -0.233 8.419 1.00 0.00 H new ATOM 0 HG2 GLU A 206 16.037 1.208 9.905 1.00 0.00 H new ATOM 0 HG3 GLU A 206 15.863 0.118 11.266 1.00 0.00 H new ATOM 922 N THR A 207 14.221 -1.395 12.318 1.00 0.00 N ATOM 923 CA THR A 207 14.243 -2.319 13.456 1.00 0.00 C ATOM 924 C THR A 207 12.827 -2.693 13.889 1.00 0.00 C ATOM 925 O THR A 207 12.545 -3.849 14.218 1.00 0.00 O ATOM 926 CB THR A 207 15.009 -1.721 14.659 1.00 0.00 C ATOM 927 OG1 THR A 207 14.740 -2.475 15.848 1.00 0.00 O ATOM 928 CG2 THR A 207 14.635 -0.261 14.885 1.00 0.00 C ATOM 0 H THR A 207 14.707 -0.514 12.485 1.00 0.00 H new ATOM 0 HA THR A 207 14.763 -3.218 13.124 1.00 0.00 H new ATOM 0 HB THR A 207 16.073 -1.773 14.430 1.00 0.00 H new ATOM 0 HG1 THR A 207 15.233 -2.086 16.601 1.00 0.00 H new ATOM 0 HG21 THR A 207 15.191 0.129 15.738 1.00 0.00 H new ATOM 0 HG22 THR A 207 14.880 0.319 13.996 1.00 0.00 H new ATOM 0 HG23 THR A 207 13.566 -0.186 15.084 1.00 0.00 H new ATOM 936 N ALA A 208 11.933 -1.710 13.847 1.00 0.00 N ATOM 937 CA ALA A 208 10.541 -1.922 14.223 1.00 0.00 C ATOM 938 C ALA A 208 9.802 -2.699 13.136 1.00 0.00 C ATOM 939 O ALA A 208 9.071 -3.647 13.426 1.00 0.00 O ATOM 940 CB ALA A 208 9.856 -0.589 14.482 1.00 0.00 C ATOM 0 H ALA A 208 12.149 -0.757 13.555 1.00 0.00 H new ATOM 0 HA ALA A 208 10.517 -2.510 15.140 1.00 0.00 H new ATOM 0 HB1 ALA A 208 8.817 -0.762 14.762 1.00 0.00 H new ATOM 0 HB2 ALA A 208 10.368 -0.068 15.291 1.00 0.00 H new ATOM 0 HB3 ALA A 208 9.892 0.020 13.579 1.00 0.00 H new ATOM 946 N PHE A 209 10.015 -2.300 11.882 1.00 0.00 N ATOM 947 CA PHE A 209 9.373 -2.956 10.747 1.00 0.00 C ATOM 948 C PHE A 209 9.767 -4.430 10.654 1.00 0.00 C ATOM 949 O PHE A 209 8.899 -5.292 10.576 1.00 0.00 O ATOM 950 CB PHE A 209 9.712 -2.232 9.446 1.00 0.00 C ATOM 951 CG PHE A 209 8.619 -1.312 8.983 1.00 0.00 C ATOM 952 CD1 PHE A 209 8.450 -0.067 9.565 1.00 0.00 C ATOM 953 CD2 PHE A 209 7.755 -1.697 7.971 1.00 0.00 C ATOM 954 CE1 PHE A 209 7.443 0.777 9.145 1.00 0.00 C ATOM 955 CE2 PHE A 209 6.746 -0.856 7.547 1.00 0.00 C ATOM 956 CZ PHE A 209 6.589 0.383 8.134 1.00 0.00 C ATOM 0 H PHE A 209 10.628 -1.525 11.628 1.00 0.00 H new ATOM 0 HA PHE A 209 8.296 -2.908 10.905 1.00 0.00 H new ATOM 0 HB2 PHE A 209 10.628 -1.658 9.585 1.00 0.00 H new ATOM 0 HB3 PHE A 209 9.912 -2.969 8.668 1.00 0.00 H new ATOM 0 HD1 PHE A 209 9.114 0.247 10.357 1.00 0.00 H new ATOM 0 HD2 PHE A 209 7.872 -2.666 7.509 1.00 0.00 H new ATOM 0 HE1 PHE A 209 7.323 1.746 9.607 1.00 0.00 H new ATOM 0 HE2 PHE A 209 6.080 -1.167 6.756 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.800 1.043 7.804 1.00 0.00 H new ATOM 966 N GLN A 210 11.069 -4.720 10.683 1.00 0.00 N ATOM 967 CA GLN A 210 11.537 -6.108 10.612 1.00 0.00 C ATOM 968 C GLN A 210 11.103 -6.884 11.859 1.00 0.00 C ATOM 969 O GLN A 210 10.827 -8.082 11.791 1.00 0.00 O ATOM 970 CB GLN A 210 13.064 -6.169 10.442 1.00 0.00 C ATOM 971 CG GLN A 210 13.846 -5.562 11.598 1.00 0.00 C ATOM 972 CD GLN A 210 14.292 -6.589 12.623 1.00 0.00 C ATOM 973 OE1 GLN A 210 14.730 -7.680 12.280 1.00 0.00 O ATOM 974 NE2 GLN A 210 14.144 -6.261 13.890 1.00 0.00 N ATOM 0 H GLN A 210 11.811 -4.023 10.754 1.00 0.00 H new ATOM 0 HA GLN A 210 11.083 -6.573 9.737 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.364 -7.210 10.323 1.00 0.00 H new ATOM 0 HB3 GLN A 210 13.337 -5.651 9.522 1.00 0.00 H new ATOM 0 HG2 GLN A 210 14.722 -5.047 11.205 1.00 0.00 H new ATOM 0 HG3 GLN A 210 13.229 -4.811 12.091 1.00 0.00 H new ATOM 0 HE21 GLN A 210 13.776 -5.343 14.140 1.00 0.00 H new ATOM 0 HE22 GLN A 210 14.397 -6.925 14.622 1.00 0.00 H new ATOM 983 N GLY A 211 11.044 -6.190 12.998 1.00 0.00 N ATOM 984 CA GLY A 211 10.612 -6.826 14.229 1.00 0.00 C ATOM 985 C GLY A 211 9.154 -7.232 14.151 1.00 0.00 C ATOM 986 O GLY A 211 8.808 -8.385 14.409 1.00 0.00 O ATOM 0 H GLY A 211 11.287 -5.203 13.087 1.00 0.00 H new ATOM 0 HA2 GLY A 211 11.227 -7.704 14.423 1.00 0.00 H new ATOM 0 HA3 GLY A 211 10.758 -6.143 15.066 1.00 0.00 H new ATOM 990 N MET A 212 8.301 -6.279 13.775 1.00 0.00 N ATOM 991 CA MET A 212 6.869 -6.538 13.632 1.00 0.00 C ATOM 992 C MET A 212 6.623 -7.573 12.533 1.00 0.00 C ATOM 993 O MET A 212 5.830 -8.496 12.703 1.00 0.00 O ATOM 994 CB MET A 212 6.124 -5.242 13.305 1.00 0.00 C ATOM 995 CG MET A 212 6.149 -4.220 14.431 1.00 0.00 C ATOM 996 SD MET A 212 5.071 -2.810 14.112 1.00 0.00 S ATOM 997 CE MET A 212 5.948 -2.006 12.774 1.00 0.00 C ATOM 0 H MET A 212 8.577 -5.320 13.564 1.00 0.00 H new ATOM 0 HA MET A 212 6.494 -6.931 14.577 1.00 0.00 H new ATOM 0 HB2 MET A 212 6.563 -4.796 12.412 1.00 0.00 H new ATOM 0 HB3 MET A 212 5.088 -5.480 13.065 1.00 0.00 H new ATOM 0 HG2 MET A 212 5.846 -4.702 15.361 1.00 0.00 H new ATOM 0 HG3 MET A 212 7.170 -3.867 14.574 1.00 0.00 H new ATOM 0 HE1 MET A 212 5.540 -1.007 12.620 1.00 0.00 H new ATOM 0 HE2 MET A 212 7.006 -1.932 13.025 1.00 0.00 H new ATOM 0 HE3 MET A 212 5.832 -2.589 11.861 1.00 0.00 H new ATOM 1007 N LEU A 213 7.324 -7.409 11.412 1.00 0.00 N ATOM 1008 CA LEU A 213 7.214 -8.319 10.271 1.00 0.00 C ATOM 1009 C LEU A 213 7.525 -9.772 10.658 1.00 0.00 C ATOM 1010 O LEU A 213 6.763 -10.681 10.335 1.00 0.00 O ATOM 1011 CB LEU A 213 8.164 -7.846 9.160 1.00 0.00 C ATOM 1012 CG LEU A 213 8.636 -8.916 8.172 1.00 0.00 C ATOM 1013 CD1 LEU A 213 7.500 -9.344 7.264 1.00 0.00 C ATOM 1014 CD2 LEU A 213 9.802 -8.393 7.349 1.00 0.00 C ATOM 0 H LEU A 213 7.983 -6.644 11.268 1.00 0.00 H new ATOM 0 HA LEU A 213 6.184 -8.300 9.916 1.00 0.00 H new ATOM 0 HB2 LEU A 213 7.666 -7.056 8.597 1.00 0.00 H new ATOM 0 HB3 LEU A 213 9.042 -7.400 9.627 1.00 0.00 H new ATOM 0 HG LEU A 213 8.968 -9.786 8.738 1.00 0.00 H new ATOM 0 HD11 LEU A 213 7.856 -10.105 6.569 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.688 -9.753 7.865 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.138 -8.482 6.704 1.00 0.00 H new ATOM 0 HD21 LEU A 213 10.129 -9.163 6.650 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.488 -7.509 6.794 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.627 -8.131 8.012 1.00 0.00 H new ATOM 1026 N ARG A 214 8.640 -9.985 11.355 1.00 0.00 N ATOM 1027 CA ARG A 214 9.039 -11.336 11.759 1.00 0.00 C ATOM 1028 C ARG A 214 8.089 -11.933 12.801 1.00 0.00 C ATOM 1029 O ARG A 214 7.903 -13.147 12.852 1.00 0.00 O ATOM 1030 CB ARG A 214 10.461 -11.328 12.309 1.00 0.00 C ATOM 1031 CG ARG A 214 11.051 -12.718 12.500 1.00 0.00 C ATOM 1032 CD ARG A 214 12.452 -12.652 13.087 1.00 0.00 C ATOM 1033 NE ARG A 214 13.385 -11.959 12.202 1.00 0.00 N ATOM 1034 CZ ARG A 214 13.737 -10.700 12.346 1.00 0.00 C ATOM 1035 NH1 ARG A 214 13.232 -9.973 13.311 1.00 0.00 N ATOM 1036 NH2 ARG A 214 14.584 -10.157 11.518 1.00 0.00 N ATOM 0 H ARG A 214 9.280 -9.248 11.651 1.00 0.00 H new ATOM 0 HA ARG A 214 8.992 -11.962 10.868 1.00 0.00 H new ATOM 0 HB2 ARG A 214 11.100 -10.762 11.631 1.00 0.00 H new ATOM 0 HB3 ARG A 214 10.468 -10.805 13.265 1.00 0.00 H new ATOM 0 HG2 ARG A 214 10.407 -13.301 13.158 1.00 0.00 H new ATOM 0 HG3 ARG A 214 11.081 -13.237 11.542 1.00 0.00 H new ATOM 0 HD2 ARG A 214 12.418 -12.141 14.049 1.00 0.00 H new ATOM 0 HD3 ARG A 214 12.814 -13.663 13.275 1.00 0.00 H new ATOM 0 HE ARG A 214 13.788 -12.483 11.425 1.00 0.00 H new ATOM 0 HH11 ARG A 214 12.559 -10.382 13.959 1.00 0.00 H new ATOM 0 HH12 ARG A 214 13.511 -8.997 13.414 1.00 0.00 H new ATOM 0 HH21 ARG A 214 14.976 -10.709 10.755 1.00 0.00 H new ATOM 0 HH22 ARG A 214 14.855 -9.180 11.633 1.00 0.00 H new ATOM 1050 N LYS A 215 7.495 -11.080 13.632 1.00 0.00 N ATOM 1051 CA LYS A 215 6.562 -11.538 14.665 1.00 0.00 C ATOM 1052 C LYS A 215 5.346 -12.236 14.047 1.00 0.00 C ATOM 1053 O LYS A 215 4.737 -13.107 14.665 1.00 0.00 O ATOM 1054 CB LYS A 215 6.110 -10.364 15.536 1.00 0.00 C ATOM 1055 CG LYS A 215 7.089 -10.031 16.648 1.00 0.00 C ATOM 1056 CD LYS A 215 6.759 -8.706 17.314 1.00 0.00 C ATOM 1057 CE LYS A 215 7.724 -8.407 18.449 1.00 0.00 C ATOM 1058 NZ LYS A 215 7.636 -6.994 18.905 1.00 0.00 N ATOM 0 H LYS A 215 7.641 -10.071 13.613 1.00 0.00 H new ATOM 0 HA LYS A 215 7.086 -12.261 15.290 1.00 0.00 H new ATOM 0 HB2 LYS A 215 5.973 -9.485 14.906 1.00 0.00 H new ATOM 0 HB3 LYS A 215 5.139 -10.597 15.973 1.00 0.00 H new ATOM 0 HG2 LYS A 215 7.075 -10.826 17.394 1.00 0.00 H new ATOM 0 HG3 LYS A 215 8.100 -9.992 16.242 1.00 0.00 H new ATOM 0 HD2 LYS A 215 6.801 -7.905 16.576 1.00 0.00 H new ATOM 0 HD3 LYS A 215 5.739 -8.733 17.698 1.00 0.00 H new ATOM 0 HE2 LYS A 215 7.513 -9.071 19.287 1.00 0.00 H new ATOM 0 HE3 LYS A 215 8.742 -8.619 18.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 8.574 -6.671 19.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 7.307 -6.396 18.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 6.965 -6.926 19.697 1.00 0.00 H new ATOM 1072 N LEU A 216 5.005 -11.849 12.825 1.00 0.00 N ATOM 1073 CA LEU A 216 3.878 -12.450 12.121 1.00 0.00 C ATOM 1074 C LEU A 216 4.326 -13.016 10.768 1.00 0.00 C ATOM 1075 O LEU A 216 3.842 -12.600 9.716 1.00 0.00 O ATOM 1076 CB LEU A 216 2.741 -11.431 11.940 1.00 0.00 C ATOM 1077 CG LEU A 216 3.174 -9.966 11.799 1.00 0.00 C ATOM 1078 CD1 LEU A 216 3.347 -9.591 10.335 1.00 0.00 C ATOM 1079 CD2 LEU A 216 2.162 -9.046 12.469 1.00 0.00 C ATOM 0 H LEU A 216 5.492 -11.122 12.300 1.00 0.00 H new ATOM 0 HA LEU A 216 3.498 -13.274 12.725 1.00 0.00 H new ATOM 0 HB2 LEU A 216 2.168 -11.708 11.055 1.00 0.00 H new ATOM 0 HB3 LEU A 216 2.068 -11.511 12.793 1.00 0.00 H new ATOM 0 HG LEU A 216 4.136 -9.845 12.296 1.00 0.00 H new ATOM 0 HD11 LEU A 216 3.654 -8.548 10.260 1.00 0.00 H new ATOM 0 HD12 LEU A 216 4.109 -10.227 9.884 1.00 0.00 H new ATOM 0 HD13 LEU A 216 2.402 -9.729 9.810 1.00 0.00 H new ATOM 0 HD21 LEU A 216 2.484 -8.010 12.360 1.00 0.00 H new ATOM 0 HD22 LEU A 216 1.187 -9.174 11.999 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.090 -9.294 13.528 1.00 0.00 H new ATOM 1091 N ASP A 217 5.264 -13.965 10.811 1.00 0.00 N ATOM 1092 CA ASP A 217 5.792 -14.598 9.597 1.00 0.00 C ATOM 1093 C ASP A 217 4.672 -15.233 8.767 1.00 0.00 C ATOM 1094 O ASP A 217 3.901 -16.048 9.267 1.00 0.00 O ATOM 1095 CB ASP A 217 6.832 -15.661 9.966 1.00 0.00 C ATOM 1096 CG ASP A 217 7.728 -16.025 8.798 1.00 0.00 C ATOM 1097 OD1 ASP A 217 8.613 -15.215 8.458 1.00 0.00 O ATOM 1098 OD2 ASP A 217 7.551 -17.117 8.215 1.00 0.00 O ATOM 0 H ASP A 217 5.676 -14.314 11.676 1.00 0.00 H new ATOM 0 HA ASP A 217 6.264 -13.822 8.994 1.00 0.00 H new ATOM 0 HB2 ASP A 217 7.445 -15.295 10.790 1.00 0.00 H new ATOM 0 HB3 ASP A 217 6.322 -16.556 10.321 1.00 0.00 H new ATOM 1103 N ILE A 218 4.595 -14.859 7.494 1.00 0.00 N ATOM 1104 CA ILE A 218 3.561 -15.386 6.604 1.00 0.00 C ATOM 1105 C ILE A 218 3.944 -16.759 6.050 1.00 0.00 C ATOM 1106 O ILE A 218 4.929 -16.901 5.318 1.00 0.00 O ATOM 1107 CB ILE A 218 3.278 -14.430 5.426 1.00 0.00 C ATOM 1108 CG1 ILE A 218 2.974 -13.016 5.937 1.00 0.00 C ATOM 1109 CG2 ILE A 218 2.125 -14.956 4.575 1.00 0.00 C ATOM 1110 CD1 ILE A 218 1.731 -12.921 6.797 1.00 0.00 C ATOM 0 H ILE A 218 5.233 -14.195 7.055 1.00 0.00 H new ATOM 0 HA ILE A 218 2.658 -15.482 7.207 1.00 0.00 H new ATOM 0 HB ILE A 218 4.170 -14.381 4.802 1.00 0.00 H new ATOM 0 HG12 ILE A 218 3.828 -12.658 6.512 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.863 -12.349 5.082 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.939 -14.269 3.749 1.00 0.00 H new ATOM 0 HG22 ILE A 218 2.384 -15.938 4.179 1.00 0.00 H new ATOM 0 HG23 ILE A 218 1.228 -15.037 5.188 1.00 0.00 H new ATOM 0 HD11 ILE A 218 1.588 -11.889 7.117 1.00 0.00 H new ATOM 0 HD12 ILE A 218 0.864 -13.246 6.221 1.00 0.00 H new ATOM 0 HD13 ILE A 218 1.845 -13.560 7.673 1.00 0.00 H new ATOM 1122 N LYS A 219 3.147 -17.762 6.393 1.00 0.00 N ATOM 1123 CA LYS A 219 3.390 -19.125 5.941 1.00 0.00 C ATOM 1124 C LYS A 219 2.189 -19.684 5.169 1.00 0.00 C ATOM 1125 O LYS A 219 2.356 -20.484 4.248 1.00 0.00 O ATOM 1126 CB LYS A 219 3.699 -20.028 7.138 1.00 0.00 C ATOM 1127 CG LYS A 219 4.925 -20.910 6.948 1.00 0.00 C ATOM 1128 CD LYS A 219 6.216 -20.128 7.147 1.00 0.00 C ATOM 1129 CE LYS A 219 6.678 -19.463 5.861 1.00 0.00 C ATOM 1130 NZ LYS A 219 7.823 -18.537 6.084 1.00 0.00 N ATOM 0 H LYS A 219 2.323 -17.656 6.985 1.00 0.00 H new ATOM 0 HA LYS A 219 4.246 -19.104 5.267 1.00 0.00 H new ATOM 0 HB2 LYS A 219 3.845 -19.406 8.021 1.00 0.00 H new ATOM 0 HB3 LYS A 219 2.835 -20.662 7.334 1.00 0.00 H new ATOM 0 HG2 LYS A 219 4.889 -21.740 7.654 1.00 0.00 H new ATOM 0 HG3 LYS A 219 4.911 -21.342 5.947 1.00 0.00 H new ATOM 0 HD2 LYS A 219 6.066 -19.369 7.915 1.00 0.00 H new ATOM 0 HD3 LYS A 219 6.995 -20.799 7.509 1.00 0.00 H new ATOM 0 HE2 LYS A 219 6.968 -20.229 5.142 1.00 0.00 H new ATOM 0 HE3 LYS A 219 5.847 -18.911 5.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 8.136 -18.146 5.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 7.525 -17.761 6.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 8.608 -19.056 6.526 1.00 0.00 H new ATOM 1144 N ASN A 220 0.980 -19.267 5.549 1.00 0.00 N ATOM 1145 CA ASN A 220 -0.232 -19.749 4.885 1.00 0.00 C ATOM 1146 C ASN A 220 -1.368 -18.717 4.896 1.00 0.00 C ATOM 1147 O ASN A 220 -1.194 -17.587 5.350 1.00 0.00 O ATOM 1148 CB ASN A 220 -0.712 -21.046 5.535 1.00 0.00 C ATOM 1149 CG ASN A 220 -0.708 -22.202 4.558 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -1.631 -23.005 4.529 1.00 0.00 O ATOM 1151 ND2 ASN A 220 0.336 -22.293 3.754 1.00 0.00 N ATOM 0 H ASN A 220 0.815 -18.603 6.306 1.00 0.00 H new ATOM 0 HA ASN A 220 0.034 -19.929 3.843 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -0.071 -21.286 6.384 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -1.720 -20.905 5.926 1.00 0.00 H new ATOM 0 HD21 ASN A 220 0.393 -23.054 3.077 1.00 0.00 H new ATOM 0 HD22 ASN A 220 1.085 -21.603 3.810 1.00 0.00 H new ATOM 1158 N GLU A 221 -2.535 -19.127 4.386 1.00 0.00 N ATOM 1159 CA GLU A 221 -3.717 -18.256 4.324 1.00 0.00 C ATOM 1160 C GLU A 221 -4.224 -17.884 5.728 1.00 0.00 C ATOM 1161 O GLU A 221 -4.955 -16.906 5.904 1.00 0.00 O ATOM 1162 CB GLU A 221 -4.829 -18.945 3.525 1.00 0.00 C ATOM 1163 CG GLU A 221 -5.533 -18.033 2.529 1.00 0.00 C ATOM 1164 CD GLU A 221 -6.594 -17.166 3.177 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -7.617 -17.719 3.642 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -6.403 -15.937 3.249 1.00 0.00 O ATOM 0 H GLU A 221 -2.688 -20.062 4.008 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.428 -17.332 3.823 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -4.404 -19.793 2.988 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.567 -19.345 4.220 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -4.795 -17.395 2.043 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -5.992 -18.640 1.749 1.00 0.00 H new ATOM 1173 N GLY A 222 -3.832 -18.671 6.728 1.00 0.00 N ATOM 1174 CA GLY A 222 -4.240 -18.392 8.095 1.00 0.00 C ATOM 1175 C GLY A 222 -3.632 -17.101 8.628 1.00 0.00 C ATOM 1176 O GLY A 222 -4.198 -16.454 9.507 1.00 0.00 O ATOM 0 H GLY A 222 -3.241 -19.495 6.616 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -5.327 -18.325 8.141 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -3.944 -19.222 8.737 1.00 0.00 H new ATOM 1180 N ASP A 223 -2.484 -16.717 8.073 1.00 0.00 N ATOM 1181 CA ASP A 223 -1.792 -15.496 8.489 1.00 0.00 C ATOM 1182 C ASP A 223 -2.478 -14.247 7.919 1.00 0.00 C ATOM 1183 O ASP A 223 -2.407 -13.161 8.502 1.00 0.00 O ATOM 1184 CB ASP A 223 -0.334 -15.545 8.034 1.00 0.00 C ATOM 1185 CG ASP A 223 0.351 -16.834 8.442 1.00 0.00 C ATOM 1186 OD1 ASP A 223 0.432 -17.104 9.655 1.00 0.00 O ATOM 1187 OD2 ASP A 223 0.807 -17.577 7.541 1.00 0.00 O ATOM 0 H ASP A 223 -2.011 -17.235 7.332 1.00 0.00 H new ATOM 0 HA ASP A 223 -1.831 -15.436 9.577 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -0.290 -15.440 6.950 1.00 0.00 H new ATOM 0 HB3 ASP A 223 0.206 -14.699 8.459 1.00 0.00 H new ATOM 1192 N VAL A 224 -3.152 -14.411 6.781 1.00 0.00 N ATOM 1193 CA VAL A 224 -3.863 -13.304 6.133 1.00 0.00 C ATOM 1194 C VAL A 224 -4.949 -12.725 7.054 1.00 0.00 C ATOM 1195 O VAL A 224 -5.262 -11.533 7.000 1.00 0.00 O ATOM 1196 CB VAL A 224 -4.500 -13.755 4.799 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -5.130 -12.579 4.066 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -3.461 -14.437 3.918 1.00 0.00 C ATOM 0 H VAL A 224 -3.222 -15.300 6.286 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.127 -12.527 5.927 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.290 -14.471 5.027 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -5.570 -12.926 3.131 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -5.906 -12.135 4.690 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.366 -11.832 3.852 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -3.925 -14.749 2.982 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.650 -13.740 3.706 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.063 -15.311 4.434 1.00 0.00 H new ATOM 1208 N LYS A 225 -5.507 -13.575 7.915 1.00 0.00 N ATOM 1209 CA LYS A 225 -6.535 -13.144 8.864 1.00 0.00 C ATOM 1210 C LYS A 225 -5.954 -12.108 9.830 1.00 0.00 C ATOM 1211 O LYS A 225 -6.572 -11.075 10.105 1.00 0.00 O ATOM 1212 CB LYS A 225 -7.078 -14.348 9.640 1.00 0.00 C ATOM 1213 CG LYS A 225 -7.453 -15.526 8.753 1.00 0.00 C ATOM 1214 CD LYS A 225 -8.588 -15.174 7.802 1.00 0.00 C ATOM 1215 CE LYS A 225 -8.748 -16.222 6.712 1.00 0.00 C ATOM 1216 NZ LYS A 225 -7.624 -16.190 5.738 1.00 0.00 N ATOM 0 H LYS A 225 -5.266 -14.564 7.976 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.356 -12.688 8.311 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.329 -14.672 10.362 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -7.955 -14.038 10.208 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -6.582 -15.842 8.179 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -7.748 -16.371 9.375 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -9.519 -15.085 8.362 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -8.395 -14.202 7.348 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -8.806 -17.211 7.166 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.688 -16.057 6.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -7.859 -16.783 4.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -7.464 -15.211 5.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -6.761 -16.553 6.191 1.00 0.00 H new ATOM 1230 N SER A 226 -4.748 -12.388 10.325 1.00 0.00 N ATOM 1231 CA SER A 226 -4.053 -11.479 11.234 1.00 0.00 C ATOM 1232 C SER A 226 -3.745 -10.158 10.533 1.00 0.00 C ATOM 1233 O SER A 226 -3.828 -9.093 11.141 1.00 0.00 O ATOM 1234 CB SER A 226 -2.755 -12.110 11.747 1.00 0.00 C ATOM 1235 OG SER A 226 -3.021 -13.157 12.666 1.00 0.00 O ATOM 0 H SER A 226 -4.231 -13.241 10.110 1.00 0.00 H new ATOM 0 HA SER A 226 -4.707 -11.287 12.085 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.179 -12.498 10.907 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.142 -11.347 12.228 1.00 0.00 H new ATOM 0 HG SER A 226 -2.175 -13.543 12.976 1.00 0.00 H new ATOM 1241 N PHE A 227 -3.394 -10.234 9.245 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.104 -9.032 8.460 1.00 0.00 C ATOM 1243 C PHE A 227 -4.316 -8.094 8.461 1.00 0.00 C ATOM 1244 O PHE A 227 -4.180 -6.881 8.639 1.00 0.00 O ATOM 1245 CB PHE A 227 -2.727 -9.406 7.026 1.00 0.00 C ATOM 1246 CG PHE A 227 -1.505 -8.691 6.530 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -1.575 -7.368 6.122 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -0.284 -9.342 6.475 1.00 0.00 C ATOM 1249 CE1 PHE A 227 -0.449 -6.709 5.671 1.00 0.00 C ATOM 1250 CE2 PHE A 227 0.845 -8.687 6.025 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.763 -7.369 5.621 1.00 0.00 C ATOM 0 H PHE A 227 -3.305 -11.109 8.728 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.259 -8.516 8.917 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -2.558 -10.481 6.970 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -3.565 -9.180 6.366 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -2.521 -6.847 6.157 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -0.214 -10.373 6.788 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -0.516 -5.678 5.357 1.00 0.00 H new ATOM 0 HE2 PHE A 227 1.792 -9.205 5.989 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.645 -6.856 5.267 1.00 0.00 H new ATOM 1261 N SER A 228 -5.504 -8.672 8.271 1.00 0.00 N ATOM 1262 CA SER A 228 -6.750 -7.900 8.290 1.00 0.00 C ATOM 1263 C SER A 228 -6.981 -7.290 9.680 1.00 0.00 C ATOM 1264 O SER A 228 -7.516 -6.189 9.804 1.00 0.00 O ATOM 1265 CB SER A 228 -7.942 -8.782 7.894 1.00 0.00 C ATOM 1266 OG SER A 228 -8.383 -9.588 8.977 1.00 0.00 O ATOM 0 H SER A 228 -5.630 -9.670 8.102 1.00 0.00 H new ATOM 0 HA SER A 228 -6.662 -7.093 7.563 1.00 0.00 H new ATOM 0 HB2 SER A 228 -8.763 -8.152 7.552 1.00 0.00 H new ATOM 0 HB3 SER A 228 -7.660 -9.420 7.057 1.00 0.00 H new ATOM 0 HG SER A 228 -7.608 -9.905 9.486 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.563 -8.017 10.723 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.696 -7.538 12.101 1.00 0.00 C ATOM 1274 C ARG A 229 -5.730 -6.377 12.365 1.00 0.00 C ATOM 1275 O ARG A 229 -6.097 -5.382 12.988 1.00 0.00 O ATOM 1276 CB ARG A 229 -6.440 -8.676 13.095 1.00 0.00 C ATOM 1277 CG ARG A 229 -7.408 -9.838 12.943 1.00 0.00 C ATOM 1278 CD ARG A 229 -7.037 -11.003 13.846 1.00 0.00 C ATOM 1279 NE ARG A 229 -7.606 -10.869 15.185 1.00 0.00 N ATOM 1280 CZ ARG A 229 -8.569 -11.633 15.651 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -9.112 -12.552 14.893 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -8.994 -11.472 16.874 1.00 0.00 N ATOM 0 H ARG A 229 -6.131 -8.937 10.638 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.716 -7.179 12.239 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -5.422 -9.041 12.963 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -6.510 -8.285 14.110 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -8.418 -9.503 13.178 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -7.416 -10.171 11.905 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -7.385 -11.933 13.397 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -5.952 -11.071 13.920 1.00 0.00 H new ATOM 0 HE ARG A 229 -7.234 -10.140 15.794 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -8.788 -12.679 13.934 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -9.859 -13.141 15.261 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -8.579 -10.754 17.468 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -9.741 -12.064 17.236 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.489 -6.510 11.899 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.497 -5.445 12.053 1.00 0.00 C ATOM 1298 C VAL A 230 -3.967 -4.191 11.308 1.00 0.00 C ATOM 1299 O VAL A 230 -3.808 -3.063 11.788 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.111 -5.879 11.521 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.123 -4.723 11.557 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -1.577 -7.059 12.320 1.00 0.00 C ATOM 0 H VAL A 230 -4.147 -7.340 11.414 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.396 -5.229 13.117 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.232 -6.187 10.483 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.158 -5.058 11.177 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.494 -3.908 10.936 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.008 -4.374 12.583 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.601 -7.350 11.931 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.480 -6.775 13.368 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.267 -7.899 12.234 1.00 0.00 H new ATOM 1312 N MET A 231 -4.570 -4.416 10.138 1.00 0.00 N ATOM 1313 CA MET A 231 -5.103 -3.343 9.308 1.00 0.00 C ATOM 1314 C MET A 231 -6.135 -2.510 10.073 1.00 0.00 C ATOM 1315 O MET A 231 -6.042 -1.281 10.132 1.00 0.00 O ATOM 1316 CB MET A 231 -5.759 -3.943 8.069 1.00 0.00 C ATOM 1317 CG MET A 231 -5.770 -3.013 6.877 1.00 0.00 C ATOM 1318 SD MET A 231 -4.225 -3.067 5.959 1.00 0.00 S ATOM 1319 CE MET A 231 -4.668 -2.085 4.533 1.00 0.00 C ATOM 0 H MET A 231 -4.700 -5.348 9.743 1.00 0.00 H new ATOM 0 HA MET A 231 -4.279 -2.690 9.022 1.00 0.00 H new ATOM 0 HB2 MET A 231 -5.235 -4.860 7.799 1.00 0.00 H new ATOM 0 HB3 MET A 231 -6.785 -4.222 8.311 1.00 0.00 H new ATOM 0 HG2 MET A 231 -6.593 -3.283 6.216 1.00 0.00 H new ATOM 0 HG3 MET A 231 -5.954 -1.993 7.216 1.00 0.00 H new ATOM 0 HE1 MET A 231 -3.764 -1.706 4.057 1.00 0.00 H new ATOM 0 HE2 MET A 231 -5.220 -2.702 3.824 1.00 0.00 H new ATOM 0 HE3 MET A 231 -5.291 -1.248 4.847 1.00 0.00 H new ATOM 1329 N VAL A 232 -7.118 -3.185 10.670 1.00 0.00 N ATOM 1330 CA VAL A 232 -8.159 -2.488 11.426 1.00 0.00 C ATOM 1331 C VAL A 232 -7.608 -1.887 12.726 1.00 0.00 C ATOM 1332 O VAL A 232 -8.087 -0.854 13.186 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.379 -3.391 11.733 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -10.042 -3.847 10.443 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -8.993 -4.589 12.587 1.00 0.00 C ATOM 0 H VAL A 232 -7.215 -4.200 10.646 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.502 -1.677 10.784 1.00 0.00 H new ATOM 0 HB VAL A 232 -10.092 -2.797 12.304 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -10.897 -4.481 10.678 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -10.379 -2.977 9.880 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -9.326 -4.411 9.845 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -9.876 -5.198 12.780 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -8.249 -5.186 12.060 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -8.577 -4.243 13.533 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.604 -2.541 13.320 1.00 0.00 N ATOM 1346 CA HIS A 233 -5.995 -2.053 14.566 1.00 0.00 C ATOM 1347 C HIS A 233 -5.384 -0.653 14.412 1.00 0.00 C ATOM 1348 O HIS A 233 -5.481 0.169 15.323 1.00 0.00 O ATOM 1349 CB HIS A 233 -4.937 -3.033 15.070 1.00 0.00 C ATOM 1350 CG HIS A 233 -5.522 -4.240 15.728 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -6.821 -4.287 16.194 1.00 0.00 N ATOM 1352 CD2 HIS A 233 -4.991 -5.458 15.986 1.00 0.00 C ATOM 1353 CE1 HIS A 233 -7.061 -5.477 16.708 1.00 0.00 C ATOM 1354 NE2 HIS A 233 -5.969 -6.206 16.594 1.00 0.00 N ATOM 0 H HIS A 233 -6.196 -3.405 12.962 1.00 0.00 H new ATOM 0 HA HIS A 233 -6.798 -1.980 15.300 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.315 -3.349 14.233 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.284 -2.522 15.777 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -3.986 -5.781 15.757 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -7.993 -5.799 17.147 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -5.867 -7.171 16.907 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.746 -0.382 13.273 1.00 0.00 N ATOM 1364 CA VAL A 234 -4.156 0.942 13.032 1.00 0.00 C ATOM 1365 C VAL A 234 -5.242 2.034 12.983 1.00 0.00 C ATOM 1366 O VAL A 234 -5.066 3.130 13.518 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.339 0.962 11.721 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -2.771 2.349 11.445 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.221 -0.068 11.779 1.00 0.00 C ATOM 0 H VAL A 234 -4.624 -1.049 12.511 1.00 0.00 H new ATOM 0 HA VAL A 234 -3.485 1.151 13.865 1.00 0.00 H new ATOM 0 HB VAL A 234 -4.011 0.706 10.902 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.201 2.331 10.516 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -3.588 3.065 11.356 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -2.117 2.644 12.266 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -1.654 -0.042 10.848 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.559 0.161 12.614 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.648 -1.061 11.916 1.00 0.00 H new ATOM 1379 N PHE A 235 -6.364 1.716 12.341 1.00 0.00 N ATOM 1380 CA PHE A 235 -7.491 2.650 12.221 1.00 0.00 C ATOM 1381 C PHE A 235 -8.472 2.531 13.397 1.00 0.00 C ATOM 1382 O PHE A 235 -9.537 3.143 13.383 1.00 0.00 O ATOM 1383 CB PHE A 235 -8.240 2.418 10.906 1.00 0.00 C ATOM 1384 CG PHE A 235 -7.477 2.852 9.688 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -7.117 4.179 9.516 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.124 1.934 8.714 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -6.418 4.581 8.394 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.426 2.330 7.590 1.00 0.00 C ATOM 1389 CZ PHE A 235 -6.071 3.655 7.430 1.00 0.00 C ATOM 0 H PHE A 235 -6.521 0.814 11.892 1.00 0.00 H new ATOM 0 HA PHE A 235 -7.072 3.656 12.234 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.477 1.358 10.816 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -9.188 2.955 10.939 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -7.386 4.907 10.267 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -7.398 0.896 8.834 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -6.143 5.618 8.271 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -6.158 1.604 6.837 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.523 3.966 6.553 1.00 0.00 H new ATOM 1399 N LYS A 236 -8.107 1.730 14.402 1.00 0.00 N ATOM 1400 CA LYS A 236 -8.953 1.476 15.587 1.00 0.00 C ATOM 1401 C LYS A 236 -9.539 2.745 16.241 1.00 0.00 C ATOM 1402 O LYS A 236 -10.598 2.682 16.873 1.00 0.00 O ATOM 1403 CB LYS A 236 -8.153 0.688 16.630 1.00 0.00 C ATOM 1404 CG LYS A 236 -8.966 0.264 17.844 1.00 0.00 C ATOM 1405 CD LYS A 236 -10.094 -0.682 17.462 1.00 0.00 C ATOM 1406 CE LYS A 236 -11.288 -0.521 18.389 1.00 0.00 C ATOM 1407 NZ LYS A 236 -12.020 0.752 18.136 1.00 0.00 N ATOM 0 H LYS A 236 -7.215 1.235 14.423 1.00 0.00 H new ATOM 0 HA LYS A 236 -9.807 0.903 15.226 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -7.736 -0.201 16.157 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -7.312 1.296 16.963 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -8.312 -0.222 18.568 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -9.380 1.147 18.331 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -10.401 -0.489 16.434 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -9.737 -1.711 17.501 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -11.967 -1.363 18.256 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -10.949 -0.545 19.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -12.268 1.196 19.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -11.416 1.397 17.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -12.889 0.552 17.600 1.00 0.00 H new ATOM 1421 N ASP A 237 -8.869 3.883 16.100 1.00 0.00 N ATOM 1422 CA ASP A 237 -9.358 5.128 16.699 1.00 0.00 C ATOM 1423 C ASP A 237 -10.506 5.739 15.889 1.00 0.00 C ATOM 1424 O ASP A 237 -11.253 6.576 16.394 1.00 0.00 O ATOM 1425 CB ASP A 237 -8.221 6.140 16.831 1.00 0.00 C ATOM 1426 CG ASP A 237 -7.203 6.009 15.722 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -7.605 5.933 14.543 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -5.995 5.954 16.030 1.00 0.00 O ATOM 0 H ASP A 237 -7.995 3.974 15.583 1.00 0.00 H new ATOM 0 HA ASP A 237 -9.740 4.882 17.690 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -8.633 7.149 16.825 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -7.726 6.004 17.793 1.00 0.00 H new ATOM 1433 N GLY A 238 -10.647 5.317 14.636 1.00 0.00 N ATOM 1434 CA GLY A 238 -11.715 5.835 13.799 1.00 0.00 C ATOM 1435 C GLY A 238 -11.261 6.913 12.827 1.00 0.00 C ATOM 1436 O GLY A 238 -11.893 7.115 11.789 1.00 0.00 O ATOM 0 H GLY A 238 -10.044 4.628 14.186 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -12.155 5.012 13.236 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -12.500 6.241 14.437 1.00 0.00 H new ATOM 1440 N VAL A 239 -10.165 7.601 13.144 1.00 0.00 N ATOM 1441 CA VAL A 239 -9.657 8.665 12.272 1.00 0.00 C ATOM 1442 C VAL A 239 -8.915 8.097 11.058 1.00 0.00 C ATOM 1443 O VAL A 239 -8.566 6.915 11.022 1.00 0.00 O ATOM 1444 CB VAL A 239 -8.735 9.649 13.029 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -9.484 10.311 14.175 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -7.485 8.952 13.541 1.00 0.00 C ATOM 0 H VAL A 239 -9.615 7.445 13.989 1.00 0.00 H new ATOM 0 HA VAL A 239 -10.532 9.213 11.924 1.00 0.00 H new ATOM 0 HB VAL A 239 -8.423 10.421 12.326 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -8.818 11.000 14.695 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -10.339 10.861 13.781 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -9.832 9.548 14.871 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -6.858 9.671 14.068 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -7.769 8.150 14.222 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -6.931 8.535 12.700 1.00 0.00 H new ATOM 1456 N THR A 240 -8.685 8.937 10.053 1.00 0.00 N ATOM 1457 CA THR A 240 -8.002 8.491 8.838 1.00 0.00 C ATOM 1458 C THR A 240 -6.887 9.447 8.425 1.00 0.00 C ATOM 1459 O THR A 240 -7.131 10.616 8.136 1.00 0.00 O ATOM 1460 CB THR A 240 -8.977 8.341 7.652 1.00 0.00 C ATOM 1461 OG1 THR A 240 -10.307 8.060 8.118 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.519 7.226 6.724 1.00 0.00 C ATOM 0 H THR A 240 -8.957 9.920 10.053 1.00 0.00 H new ATOM 0 HA THR A 240 -7.573 7.519 9.082 1.00 0.00 H new ATOM 0 HB THR A 240 -8.986 9.283 7.104 1.00 0.00 H new ATOM 0 HG1 THR A 240 -10.955 8.558 7.578 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.218 7.134 5.893 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.526 7.458 6.339 1.00 0.00 H new ATOM 0 HG23 THR A 240 -8.484 6.286 7.274 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.663 8.935 8.392 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.498 9.726 8.008 1.00 0.00 C ATOM 1472 C ASN A 241 -3.797 9.089 6.804 1.00 0.00 C ATOM 1473 O ASN A 241 -3.723 7.864 6.702 1.00 0.00 O ATOM 1474 CB ASN A 241 -3.524 9.829 9.190 1.00 0.00 C ATOM 1475 CG ASN A 241 -4.138 10.528 10.390 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -5.006 11.382 10.248 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -3.695 10.170 11.586 1.00 0.00 N ATOM 0 H ASN A 241 -5.449 7.966 8.629 1.00 0.00 H new ATOM 0 HA ASN A 241 -4.828 10.727 7.730 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -3.204 8.829 9.481 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -2.632 10.370 8.875 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -4.077 10.609 12.424 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -2.972 9.456 11.669 1.00 0.00 H new ATOM 1484 N TRP A 242 -3.263 9.919 5.904 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.571 9.411 4.708 1.00 0.00 C ATOM 1486 C TRP A 242 -1.345 8.576 5.086 1.00 0.00 C ATOM 1487 O TRP A 242 -1.025 7.580 4.429 1.00 0.00 O ATOM 1488 CB TRP A 242 -2.161 10.562 3.786 1.00 0.00 C ATOM 1489 CG TRP A 242 -3.239 10.962 2.824 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.694 12.226 2.579 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -4.001 10.089 1.980 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.691 12.192 1.634 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.898 10.892 1.252 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -4.012 8.707 1.767 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.796 10.359 0.330 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -4.904 8.179 0.853 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -5.784 9.004 0.143 1.00 0.00 C ATOM 0 H TRP A 242 -3.294 10.936 5.976 1.00 0.00 H new ATOM 0 HA TRP A 242 -3.270 8.767 4.174 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.886 11.425 4.393 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -1.273 10.271 3.225 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.325 13.121 3.058 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -5.195 13.003 1.275 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -3.335 8.063 2.308 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -6.477 10.993 -0.218 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -4.922 7.112 0.684 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -6.467 8.562 -0.567 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.663 8.992 6.150 1.00 0.00 N ATOM 1509 CA GLY A 243 0.502 8.262 6.630 1.00 0.00 C ATOM 1510 C GLY A 243 0.157 6.838 7.044 1.00 0.00 C ATOM 1511 O GLY A 243 0.992 5.935 6.964 1.00 0.00 O ATOM 0 H GLY A 243 -0.896 9.825 6.691 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.261 8.238 5.848 1.00 0.00 H new ATOM 0 HA3 GLY A 243 0.936 8.791 7.479 1.00 0.00 H new ATOM 1515 N ARG A 244 -1.081 6.641 7.496 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.550 5.319 7.913 1.00 0.00 C ATOM 1517 C ARG A 244 -1.717 4.402 6.706 1.00 0.00 C ATOM 1518 O ARG A 244 -1.469 3.198 6.780 1.00 0.00 O ATOM 1519 CB ARG A 244 -2.867 5.441 8.677 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.685 5.987 10.077 1.00 0.00 C ATOM 1521 CD ARG A 244 -3.990 6.491 10.661 1.00 0.00 C ATOM 1522 NE ARG A 244 -3.825 6.894 12.048 1.00 0.00 N ATOM 1523 CZ ARG A 244 -4.686 6.644 12.998 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -5.819 6.061 12.722 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -4.420 6.998 14.225 1.00 0.00 N ATOM 0 H ARG A 244 -1.778 7.380 7.583 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.803 4.881 8.574 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.544 6.092 8.123 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.341 4.461 8.733 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -2.276 5.208 10.720 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -1.958 6.799 10.058 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -4.351 7.336 10.075 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -4.747 5.710 10.594 1.00 0.00 H new ATOM 0 HE ARG A 244 -2.979 7.407 12.296 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -6.036 5.798 11.761 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -6.488 5.868 13.467 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -3.541 7.469 14.441 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -5.091 6.804 14.969 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.127 4.983 5.588 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.290 4.222 4.363 1.00 0.00 C ATOM 1541 C ILE A 245 -0.920 3.737 3.872 1.00 0.00 C ATOM 1542 O ILE A 245 -0.758 2.573 3.506 1.00 0.00 O ATOM 1543 CB ILE A 245 -2.998 5.066 3.267 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.520 4.974 3.419 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -2.582 4.632 1.866 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.124 6.084 4.256 1.00 0.00 C ATOM 0 H ILE A 245 -2.351 5.975 5.506 1.00 0.00 H new ATOM 0 HA ILE A 245 -2.922 3.359 4.571 1.00 0.00 H new ATOM 0 HB ILE A 245 -2.689 6.103 3.401 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.975 4.991 2.429 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.773 4.014 3.870 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.098 5.245 1.127 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -1.505 4.755 1.752 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -2.845 3.585 1.716 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.204 5.948 4.316 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -4.698 6.056 5.259 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -4.905 7.047 3.796 1.00 0.00 H new ATOM 1558 N VAL A 246 0.076 4.626 3.914 1.00 0.00 N ATOM 1559 CA VAL A 246 1.425 4.273 3.476 1.00 0.00 C ATOM 1560 C VAL A 246 2.087 3.253 4.415 1.00 0.00 C ATOM 1561 O VAL A 246 2.921 2.470 3.978 1.00 0.00 O ATOM 1562 CB VAL A 246 2.344 5.512 3.323 1.00 0.00 C ATOM 1563 CG1 VAL A 246 1.562 6.701 2.797 1.00 0.00 C ATOM 1564 CG2 VAL A 246 3.041 5.867 4.628 1.00 0.00 C ATOM 0 H VAL A 246 -0.026 5.586 4.244 1.00 0.00 H new ATOM 0 HA VAL A 246 1.303 3.817 2.493 1.00 0.00 H new ATOM 0 HB VAL A 246 3.116 5.253 2.599 1.00 0.00 H new ATOM 0 HG11 VAL A 246 2.227 7.559 2.698 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.138 6.456 1.823 1.00 0.00 H new ATOM 0 HG13 VAL A 246 0.758 6.944 3.492 1.00 0.00 H new ATOM 0 HG21 VAL A 246 3.675 6.741 4.476 1.00 0.00 H new ATOM 0 HG22 VAL A 246 2.294 6.089 5.391 1.00 0.00 H new ATOM 0 HG23 VAL A 246 3.654 5.026 4.954 1.00 0.00 H new ATOM 1574 N THR A 247 1.711 3.251 5.700 1.00 0.00 N ATOM 1575 CA THR A 247 2.287 2.297 6.653 1.00 0.00 C ATOM 1576 C THR A 247 1.816 0.882 6.352 1.00 0.00 C ATOM 1577 O THR A 247 2.616 -0.051 6.318 1.00 0.00 O ATOM 1578 CB THR A 247 1.924 2.628 8.111 1.00 0.00 C ATOM 1579 OG1 THR A 247 0.911 3.630 8.148 1.00 0.00 O ATOM 1580 CG2 THR A 247 3.144 3.096 8.888 1.00 0.00 C ATOM 0 H THR A 247 1.022 3.889 6.098 1.00 0.00 H new ATOM 0 HA THR A 247 3.368 2.371 6.538 1.00 0.00 H new ATOM 0 HB THR A 247 1.549 1.718 8.580 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.292 4.491 7.875 1.00 0.00 H new ATOM 0 HG21 THR A 247 2.857 3.323 9.915 1.00 0.00 H new ATOM 0 HG22 THR A 247 3.899 2.310 8.888 1.00 0.00 H new ATOM 0 HG23 THR A 247 3.552 3.992 8.420 1.00 0.00 H new ATOM 1588 N LEU A 248 0.512 0.734 6.127 1.00 0.00 N ATOM 1589 CA LEU A 248 -0.069 -0.566 5.809 1.00 0.00 C ATOM 1590 C LEU A 248 0.543 -1.115 4.519 1.00 0.00 C ATOM 1591 O LEU A 248 0.881 -2.297 4.428 1.00 0.00 O ATOM 1592 CB LEU A 248 -1.591 -0.446 5.676 1.00 0.00 C ATOM 1593 CG LEU A 248 -2.275 0.362 6.785 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -3.779 0.383 6.593 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -1.932 -0.198 8.152 1.00 0.00 C ATOM 0 H LEU A 248 -0.161 1.499 6.159 1.00 0.00 H new ATOM 0 HA LEU A 248 0.153 -1.261 6.619 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -1.822 0.015 4.716 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -2.020 -1.448 5.660 1.00 0.00 H new ATOM 0 HG LEU A 248 -1.904 1.385 6.725 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -4.240 0.963 7.393 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -4.017 0.838 5.632 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -4.163 -0.637 6.616 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -2.429 0.392 8.922 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.267 -1.233 8.216 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -0.853 -0.156 8.302 1.00 0.00 H new ATOM 1607 N ILE A 249 0.707 -0.238 3.526 1.00 0.00 N ATOM 1608 CA ILE A 249 1.308 -0.634 2.255 1.00 0.00 C ATOM 1609 C ILE A 249 2.810 -0.918 2.431 1.00 0.00 C ATOM 1610 O ILE A 249 3.327 -1.911 1.922 1.00 0.00 O ATOM 1611 CB ILE A 249 1.102 0.436 1.165 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.392 0.665 0.937 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.778 0.009 -0.131 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -0.706 1.902 0.125 1.00 0.00 C ATOM 0 H ILE A 249 0.434 0.743 3.578 1.00 0.00 H new ATOM 0 HA ILE A 249 0.805 -1.545 1.931 1.00 0.00 H new ATOM 0 HB ILE A 249 1.555 1.370 1.497 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -0.810 -0.205 0.431 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -0.890 0.741 1.904 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.624 0.775 -0.891 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.846 -0.121 0.042 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.348 -0.933 -0.472 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.786 1.995 0.007 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -0.320 2.782 0.639 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.239 1.821 -0.857 1.00 0.00 H new ATOM 1626 N SER A 250 3.507 -0.027 3.143 1.00 0.00 N ATOM 1627 CA SER A 250 4.940 -0.207 3.427 1.00 0.00 C ATOM 1628 C SER A 250 5.175 -1.531 4.160 1.00 0.00 C ATOM 1629 O SER A 250 6.110 -2.273 3.846 1.00 0.00 O ATOM 1630 CB SER A 250 5.481 0.953 4.270 1.00 0.00 C ATOM 1631 OG SER A 250 6.857 0.778 4.573 1.00 0.00 O ATOM 0 H SER A 250 3.106 0.825 3.534 1.00 0.00 H new ATOM 0 HA SER A 250 5.472 -0.224 2.476 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.342 1.891 3.732 1.00 0.00 H new ATOM 0 HB3 SER A 250 4.910 1.029 5.196 1.00 0.00 H new ATOM 0 HG SER A 250 7.349 1.594 4.344 1.00 0.00 H new ATOM 1637 N PHE A 251 4.320 -1.822 5.143 1.00 0.00 N ATOM 1638 CA PHE A 251 4.413 -3.071 5.888 1.00 0.00 C ATOM 1639 C PHE A 251 4.199 -4.244 4.935 1.00 0.00 C ATOM 1640 O PHE A 251 4.925 -5.238 4.978 1.00 0.00 O ATOM 1641 CB PHE A 251 3.377 -3.100 7.014 1.00 0.00 C ATOM 1642 CG PHE A 251 3.658 -4.131 8.068 1.00 0.00 C ATOM 1643 CD1 PHE A 251 4.789 -4.036 8.862 1.00 0.00 C ATOM 1644 CD2 PHE A 251 2.790 -5.192 8.267 1.00 0.00 C ATOM 1645 CE1 PHE A 251 5.050 -4.980 9.834 1.00 0.00 C ATOM 1646 CE2 PHE A 251 3.046 -6.140 9.238 1.00 0.00 C ATOM 1647 CZ PHE A 251 4.177 -6.034 10.023 1.00 0.00 C ATOM 0 H PHE A 251 3.559 -1.210 5.438 1.00 0.00 H new ATOM 0 HA PHE A 251 5.403 -3.149 6.337 1.00 0.00 H new ATOM 0 HB2 PHE A 251 3.335 -2.117 7.483 1.00 0.00 H new ATOM 0 HB3 PHE A 251 2.393 -3.291 6.585 1.00 0.00 H new ATOM 0 HD1 PHE A 251 5.474 -3.214 8.719 1.00 0.00 H new ATOM 0 HD2 PHE A 251 1.904 -5.279 7.656 1.00 0.00 H new ATOM 0 HE1 PHE A 251 5.936 -4.895 10.446 1.00 0.00 H new ATOM 0 HE2 PHE A 251 2.362 -6.963 9.383 1.00 0.00 H new ATOM 0 HZ PHE A 251 4.379 -6.774 10.783 1.00 0.00 H new ATOM 1657 N GLY A 252 3.196 -4.107 4.061 1.00 0.00 N ATOM 1658 CA GLY A 252 2.919 -5.139 3.078 1.00 0.00 C ATOM 1659 C GLY A 252 4.088 -5.333 2.124 1.00 0.00 C ATOM 1660 O GLY A 252 4.400 -6.458 1.735 1.00 0.00 O ATOM 0 H GLY A 252 2.574 -3.299 4.020 1.00 0.00 H new ATOM 0 HA2 GLY A 252 2.704 -6.079 3.587 1.00 0.00 H new ATOM 0 HA3 GLY A 252 2.027 -4.872 2.511 1.00 0.00 H new ATOM 1664 N ALA A 253 4.736 -4.228 1.749 1.00 0.00 N ATOM 1665 CA ALA A 253 5.898 -4.277 0.863 1.00 0.00 C ATOM 1666 C ALA A 253 7.028 -5.090 1.494 1.00 0.00 C ATOM 1667 O ALA A 253 7.674 -5.898 0.823 1.00 0.00 O ATOM 1668 CB ALA A 253 6.375 -2.871 0.538 1.00 0.00 C ATOM 0 H ALA A 253 4.474 -3.288 2.046 1.00 0.00 H new ATOM 0 HA ALA A 253 5.601 -4.768 -0.064 1.00 0.00 H new ATOM 0 HB1 ALA A 253 7.241 -2.924 -0.122 1.00 0.00 H new ATOM 0 HB2 ALA A 253 5.575 -2.320 0.044 1.00 0.00 H new ATOM 0 HB3 ALA A 253 6.652 -2.359 1.459 1.00 0.00 H new ATOM 1674 N PHE A 254 7.262 -4.869 2.790 1.00 0.00 N ATOM 1675 CA PHE A 254 8.295 -5.604 3.517 1.00 0.00 C ATOM 1676 C PHE A 254 7.928 -7.089 3.581 1.00 0.00 C ATOM 1677 O PHE A 254 8.779 -7.964 3.404 1.00 0.00 O ATOM 1678 CB PHE A 254 8.461 -5.034 4.929 1.00 0.00 C ATOM 1679 CG PHE A 254 9.869 -5.109 5.458 1.00 0.00 C ATOM 1680 CD1 PHE A 254 10.867 -5.760 4.745 1.00 0.00 C ATOM 1681 CD2 PHE A 254 10.195 -4.520 6.668 1.00 0.00 C ATOM 1682 CE1 PHE A 254 12.158 -5.823 5.233 1.00 0.00 C ATOM 1683 CE2 PHE A 254 11.484 -4.580 7.161 1.00 0.00 C ATOM 1684 CZ PHE A 254 12.467 -5.233 6.442 1.00 0.00 C ATOM 0 H PHE A 254 6.751 -4.189 3.354 1.00 0.00 H new ATOM 0 HA PHE A 254 9.243 -5.497 2.990 1.00 0.00 H new ATOM 0 HB2 PHE A 254 8.139 -3.993 4.930 1.00 0.00 H new ATOM 0 HB3 PHE A 254 7.800 -5.573 5.607 1.00 0.00 H new ATOM 0 HD1 PHE A 254 10.631 -6.222 3.798 1.00 0.00 H new ATOM 0 HD2 PHE A 254 9.431 -4.007 7.234 1.00 0.00 H new ATOM 0 HE1 PHE A 254 12.925 -6.333 4.669 1.00 0.00 H new ATOM 0 HE2 PHE A 254 11.723 -4.117 8.107 1.00 0.00 H new ATOM 0 HZ PHE A 254 13.475 -5.282 6.825 1.00 0.00 H new ATOM 1694 N VAL A 255 6.648 -7.362 3.840 1.00 0.00 N ATOM 1695 CA VAL A 255 6.144 -8.730 3.890 1.00 0.00 C ATOM 1696 C VAL A 255 6.319 -9.405 2.529 1.00 0.00 C ATOM 1697 O VAL A 255 6.765 -10.546 2.448 1.00 0.00 O ATOM 1698 CB VAL A 255 4.654 -8.766 4.299 1.00 0.00 C ATOM 1699 CG1 VAL A 255 4.087 -10.172 4.179 1.00 0.00 C ATOM 1700 CG2 VAL A 255 4.476 -8.241 5.716 1.00 0.00 C ATOM 0 H VAL A 255 5.941 -6.649 4.019 1.00 0.00 H new ATOM 0 HA VAL A 255 6.719 -9.270 4.642 1.00 0.00 H new ATOM 0 HB VAL A 255 4.103 -8.120 3.616 1.00 0.00 H new ATOM 0 HG11 VAL A 255 3.037 -10.167 4.473 1.00 0.00 H new ATOM 0 HG12 VAL A 255 4.173 -10.512 3.147 1.00 0.00 H new ATOM 0 HG13 VAL A 255 4.643 -10.846 4.831 1.00 0.00 H new ATOM 0 HG21 VAL A 255 3.421 -8.274 5.986 1.00 0.00 H new ATOM 0 HG22 VAL A 255 5.047 -8.860 6.408 1.00 0.00 H new ATOM 0 HG23 VAL A 255 4.832 -7.212 5.770 1.00 0.00 H new ATOM 1710 N ALA A 256 5.976 -8.678 1.465 1.00 0.00 N ATOM 1711 CA ALA A 256 6.111 -9.188 0.097 1.00 0.00 C ATOM 1712 C ALA A 256 7.570 -9.517 -0.205 1.00 0.00 C ATOM 1713 O ALA A 256 7.878 -10.569 -0.768 1.00 0.00 O ATOM 1714 CB ALA A 256 5.579 -8.179 -0.906 1.00 0.00 C ATOM 0 H ALA A 256 5.601 -7.731 1.523 1.00 0.00 H new ATOM 0 HA ALA A 256 5.522 -10.101 0.011 1.00 0.00 H new ATOM 0 HB1 ALA A 256 5.688 -8.577 -1.915 1.00 0.00 H new ATOM 0 HB2 ALA A 256 4.525 -7.986 -0.704 1.00 0.00 H new ATOM 0 HB3 ALA A 256 6.141 -7.249 -0.820 1.00 0.00 H new ATOM 1720 N LYS A 257 8.463 -8.597 0.166 1.00 0.00 N ATOM 1721 CA LYS A 257 9.898 -8.797 -0.015 1.00 0.00 C ATOM 1722 C LYS A 257 10.349 -10.019 0.788 1.00 0.00 C ATOM 1723 O LYS A 257 11.150 -10.830 0.319 1.00 0.00 O ATOM 1724 CB LYS A 257 10.663 -7.553 0.441 1.00 0.00 C ATOM 1725 CG LYS A 257 12.162 -7.628 0.201 1.00 0.00 C ATOM 1726 CD LYS A 257 12.903 -6.544 0.968 1.00 0.00 C ATOM 1727 CE LYS A 257 12.493 -5.153 0.514 1.00 0.00 C ATOM 1728 NZ LYS A 257 13.019 -4.832 -0.840 1.00 0.00 N ATOM 0 H LYS A 257 8.215 -7.705 0.594 1.00 0.00 H new ATOM 0 HA LYS A 257 10.108 -8.966 -1.071 1.00 0.00 H new ATOM 0 HB2 LYS A 257 10.265 -6.683 -0.080 1.00 0.00 H new ATOM 0 HB3 LYS A 257 10.483 -7.398 1.505 1.00 0.00 H new ATOM 0 HG2 LYS A 257 12.532 -8.607 0.504 1.00 0.00 H new ATOM 0 HG3 LYS A 257 12.367 -7.526 -0.865 1.00 0.00 H new ATOM 0 HD2 LYS A 257 12.704 -6.652 2.034 1.00 0.00 H new ATOM 0 HD3 LYS A 257 13.977 -6.670 0.830 1.00 0.00 H new ATOM 0 HE2 LYS A 257 11.406 -5.079 0.507 1.00 0.00 H new ATOM 0 HE3 LYS A 257 12.858 -4.416 1.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 12.819 -3.836 -1.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 14.046 -4.992 -0.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 12.560 -5.444 -1.545 1.00 0.00 H new ATOM 1742 N HIS A 258 9.818 -10.138 2.008 1.00 0.00 N ATOM 1743 CA HIS A 258 10.120 -11.272 2.879 1.00 0.00 C ATOM 1744 C HIS A 258 9.630 -12.572 2.236 1.00 0.00 C ATOM 1745 O HIS A 258 10.323 -13.587 2.263 1.00 0.00 O ATOM 1746 CB HIS A 258 9.459 -11.078 4.252 1.00 0.00 C ATOM 1747 CG HIS A 258 9.706 -12.200 5.216 1.00 0.00 C ATOM 1748 ND1 HIS A 258 10.937 -12.456 5.773 1.00 0.00 N ATOM 1749 CD2 HIS A 258 8.868 -13.140 5.721 1.00 0.00 C ATOM 1750 CE1 HIS A 258 10.850 -13.499 6.574 1.00 0.00 C ATOM 1751 NE2 HIS A 258 9.606 -13.936 6.564 1.00 0.00 N ATOM 0 H HIS A 258 9.175 -9.459 2.414 1.00 0.00 H new ATOM 0 HA HIS A 258 11.200 -11.332 3.017 1.00 0.00 H new ATOM 0 HB2 HIS A 258 9.824 -10.150 4.691 1.00 0.00 H new ATOM 0 HB3 HIS A 258 8.384 -10.963 4.113 1.00 0.00 H new ATOM 0 HD2 HIS A 258 7.816 -13.244 5.501 1.00 0.00 H new ATOM 0 HE1 HIS A 258 11.663 -13.925 7.144 1.00 0.00 H new ATOM 0 HE2 HIS A 258 9.251 -14.732 7.094 1.00 0.00 H new ATOM 1760 N LEU A 259 8.429 -12.528 1.665 1.00 0.00 N ATOM 1761 CA LEU A 259 7.855 -13.689 0.995 1.00 0.00 C ATOM 1762 C LEU A 259 8.720 -14.093 -0.197 1.00 0.00 C ATOM 1763 O LEU A 259 8.997 -15.272 -0.394 1.00 0.00 O ATOM 1764 CB LEU A 259 6.426 -13.398 0.535 1.00 0.00 C ATOM 1765 CG LEU A 259 5.426 -13.114 1.657 1.00 0.00 C ATOM 1766 CD1 LEU A 259 4.055 -12.796 1.085 1.00 0.00 C ATOM 1767 CD2 LEU A 259 5.345 -14.294 2.610 1.00 0.00 C ATOM 0 H LEU A 259 7.835 -11.699 1.654 1.00 0.00 H new ATOM 0 HA LEU A 259 7.826 -14.515 1.706 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.445 -12.541 -0.138 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.067 -14.249 -0.043 1.00 0.00 H new ATOM 0 HG LEU A 259 5.775 -12.244 2.214 1.00 0.00 H new ATOM 0 HD11 LEU A 259 3.358 -12.597 1.899 1.00 0.00 H new ATOM 0 HD12 LEU A 259 4.123 -11.918 0.443 1.00 0.00 H new ATOM 0 HD13 LEU A 259 3.698 -13.645 0.502 1.00 0.00 H new ATOM 0 HD21 LEU A 259 4.629 -14.074 3.402 1.00 0.00 H new ATOM 0 HD22 LEU A 259 5.022 -15.181 2.065 1.00 0.00 H new ATOM 0 HD23 LEU A 259 6.326 -14.475 3.049 1.00 0.00 H new ATOM 1779 N LYS A 260 9.155 -13.102 -0.979 1.00 0.00 N ATOM 1780 CA LYS A 260 10.011 -13.357 -2.137 1.00 0.00 C ATOM 1781 C LYS A 260 11.332 -14.005 -1.706 1.00 0.00 C ATOM 1782 O LYS A 260 11.880 -14.848 -2.418 1.00 0.00 O ATOM 1783 CB LYS A 260 10.287 -12.060 -2.908 1.00 0.00 C ATOM 1784 CG LYS A 260 11.142 -12.260 -4.153 1.00 0.00 C ATOM 1785 CD LYS A 260 10.553 -13.326 -5.064 1.00 0.00 C ATOM 1786 CE LYS A 260 11.635 -14.080 -5.822 1.00 0.00 C ATOM 1787 NZ LYS A 260 11.218 -15.475 -6.143 1.00 0.00 N ATOM 0 H LYS A 260 8.929 -12.119 -0.831 1.00 0.00 H new ATOM 0 HA LYS A 260 9.484 -14.047 -2.796 1.00 0.00 H new ATOM 0 HB2 LYS A 260 9.337 -11.611 -3.198 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.785 -11.352 -2.245 1.00 0.00 H new ATOM 0 HG2 LYS A 260 11.222 -11.319 -4.696 1.00 0.00 H new ATOM 0 HG3 LYS A 260 12.152 -12.547 -3.861 1.00 0.00 H new ATOM 0 HD2 LYS A 260 9.968 -14.029 -4.471 1.00 0.00 H new ATOM 0 HD3 LYS A 260 9.869 -12.861 -5.774 1.00 0.00 H new ATOM 0 HE2 LYS A 260 11.869 -13.549 -6.745 1.00 0.00 H new ATOM 0 HE3 LYS A 260 12.548 -14.102 -5.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 11.566 -15.732 -7.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 11.617 -16.127 -5.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 10.180 -15.540 -6.126 1.00 0.00 H new ATOM 1801 N SER A 261 11.839 -13.608 -0.538 1.00 0.00 N ATOM 1802 CA SER A 261 13.082 -14.177 -0.004 1.00 0.00 C ATOM 1803 C SER A 261 12.968 -15.693 0.149 1.00 0.00 C ATOM 1804 O SER A 261 13.949 -16.417 -0.015 1.00 0.00 O ATOM 1805 CB SER A 261 13.428 -13.554 1.348 1.00 0.00 C ATOM 1806 OG SER A 261 14.425 -14.306 2.022 1.00 0.00 O ATOM 0 H SER A 261 11.412 -12.897 0.056 1.00 0.00 H new ATOM 0 HA SER A 261 13.877 -13.952 -0.714 1.00 0.00 H new ATOM 0 HB2 SER A 261 13.777 -12.532 1.201 1.00 0.00 H new ATOM 0 HB3 SER A 261 12.531 -13.499 1.966 1.00 0.00 H new ATOM 0 HG SER A 261 14.627 -13.883 2.883 1.00 0.00 H new ATOM 1812 N VAL A 262 11.766 -16.164 0.473 1.00 0.00 N ATOM 1813 CA VAL A 262 11.518 -17.596 0.627 1.00 0.00 C ATOM 1814 C VAL A 262 10.748 -18.133 -0.588 1.00 0.00 C ATOM 1815 O VAL A 262 10.319 -19.287 -0.611 1.00 0.00 O ATOM 1816 CB VAL A 262 10.722 -17.902 1.917 1.00 0.00 C ATOM 1817 CG1 VAL A 262 10.996 -19.320 2.398 1.00 0.00 C ATOM 1818 CG2 VAL A 262 11.050 -16.895 3.013 1.00 0.00 C ATOM 0 H VAL A 262 10.949 -15.575 0.634 1.00 0.00 H new ATOM 0 HA VAL A 262 12.487 -18.091 0.699 1.00 0.00 H new ATOM 0 HB VAL A 262 9.661 -17.817 1.683 1.00 0.00 H new ATOM 0 HG11 VAL A 262 10.425 -19.513 3.307 1.00 0.00 H new ATOM 0 HG12 VAL A 262 10.699 -20.030 1.626 1.00 0.00 H new ATOM 0 HG13 VAL A 262 12.060 -19.434 2.607 1.00 0.00 H new ATOM 0 HG21 VAL A 262 10.477 -17.133 3.909 1.00 0.00 H new ATOM 0 HG22 VAL A 262 12.115 -16.939 3.241 1.00 0.00 H new ATOM 0 HG23 VAL A 262 10.793 -15.891 2.674 1.00 0.00 H new ATOM 1828 N ASN A 263 10.603 -17.273 -1.602 1.00 0.00 N ATOM 1829 CA ASN A 263 9.890 -17.604 -2.841 1.00 0.00 C ATOM 1830 C ASN A 263 8.433 -17.990 -2.573 1.00 0.00 C ATOM 1831 O ASN A 263 7.945 -19.014 -3.050 1.00 0.00 O ATOM 1832 CB ASN A 263 10.613 -18.714 -3.606 1.00 0.00 C ATOM 1833 CG ASN A 263 12.060 -18.362 -3.873 1.00 0.00 C ATOM 1834 OD1 ASN A 263 12.373 -17.631 -4.810 1.00 0.00 O ATOM 1835 ND2 ASN A 263 12.952 -18.877 -3.047 1.00 0.00 N ATOM 0 H ASN A 263 10.978 -16.325 -1.587 1.00 0.00 H new ATOM 0 HA ASN A 263 9.882 -16.707 -3.460 1.00 0.00 H new ATOM 0 HB2 ASN A 263 10.564 -19.641 -3.034 1.00 0.00 H new ATOM 0 HB3 ASN A 263 10.103 -18.895 -4.552 1.00 0.00 H new ATOM 0 HD21 ASN A 263 13.943 -18.672 -3.175 1.00 0.00 H new ATOM 0 HD22 ASN A 263 12.650 -19.479 -2.281 1.00 0.00 H new ATOM 1842 N GLN A 264 7.741 -17.157 -1.806 1.00 0.00 N ATOM 1843 CA GLN A 264 6.340 -17.400 -1.477 1.00 0.00 C ATOM 1844 C GLN A 264 5.416 -16.451 -2.255 1.00 0.00 C ATOM 1845 O GLN A 264 4.467 -15.896 -1.698 1.00 0.00 O ATOM 1846 CB GLN A 264 6.122 -17.245 0.033 1.00 0.00 C ATOM 1847 CG GLN A 264 6.981 -18.182 0.875 1.00 0.00 C ATOM 1848 CD GLN A 264 6.801 -17.970 2.370 1.00 0.00 C ATOM 1849 OE1 GLN A 264 7.725 -18.163 3.159 1.00 0.00 O ATOM 1850 NE2 GLN A 264 5.607 -17.578 2.773 1.00 0.00 N ATOM 0 H GLN A 264 8.127 -16.305 -1.399 1.00 0.00 H new ATOM 0 HA GLN A 264 6.091 -18.420 -1.768 1.00 0.00 H new ATOM 0 HB2 GLN A 264 6.336 -16.215 0.318 1.00 0.00 H new ATOM 0 HB3 GLN A 264 5.072 -17.427 0.260 1.00 0.00 H new ATOM 0 HG2 GLN A 264 6.733 -19.214 0.627 1.00 0.00 H new ATOM 0 HG3 GLN A 264 8.030 -18.035 0.616 1.00 0.00 H new ATOM 0 HE21 GLN A 264 4.863 -17.427 2.092 1.00 0.00 H new ATOM 0 HE22 GLN A 264 5.428 -17.426 3.766 1.00 0.00 H new ATOM 1859 N GLU A 265 5.707 -16.273 -3.549 1.00 0.00 N ATOM 1860 CA GLU A 265 4.917 -15.399 -4.436 1.00 0.00 C ATOM 1861 C GLU A 265 3.418 -15.713 -4.384 1.00 0.00 C ATOM 1862 O GLU A 265 2.579 -14.814 -4.544 1.00 0.00 O ATOM 1863 CB GLU A 265 5.406 -15.521 -5.884 1.00 0.00 C ATOM 1864 CG GLU A 265 6.642 -14.689 -6.193 1.00 0.00 C ATOM 1865 CD GLU A 265 7.936 -15.412 -5.875 1.00 0.00 C ATOM 1866 OE1 GLU A 265 8.143 -15.777 -4.702 1.00 0.00 O ATOM 1867 OE2 GLU A 265 8.754 -15.610 -6.800 1.00 0.00 O ATOM 0 H GLU A 265 6.493 -16.727 -4.013 1.00 0.00 H new ATOM 0 HA GLU A 265 5.061 -14.380 -4.077 1.00 0.00 H new ATOM 0 HB2 GLU A 265 5.623 -16.568 -6.096 1.00 0.00 H new ATOM 0 HB3 GLU A 265 4.601 -15.220 -6.555 1.00 0.00 H new ATOM 0 HG2 GLU A 265 6.635 -14.415 -7.248 1.00 0.00 H new ATOM 0 HG3 GLU A 265 6.601 -13.761 -5.623 1.00 0.00 H new ATOM 1874 N SER A 266 3.092 -16.988 -4.152 1.00 0.00 N ATOM 1875 CA SER A 266 1.702 -17.442 -4.064 1.00 0.00 C ATOM 1876 C SER A 266 0.928 -16.686 -2.985 1.00 0.00 C ATOM 1877 O SER A 266 -0.297 -16.631 -3.016 1.00 0.00 O ATOM 1878 CB SER A 266 1.657 -18.942 -3.766 1.00 0.00 C ATOM 1879 OG SER A 266 2.446 -19.258 -2.629 1.00 0.00 O ATOM 0 H SER A 266 3.780 -17.730 -4.021 1.00 0.00 H new ATOM 0 HA SER A 266 1.230 -17.241 -5.026 1.00 0.00 H new ATOM 0 HB2 SER A 266 0.626 -19.252 -3.595 1.00 0.00 H new ATOM 0 HB3 SER A 266 2.018 -19.499 -4.630 1.00 0.00 H new ATOM 0 HG SER A 266 2.401 -20.222 -2.457 1.00 0.00 H new ATOM 1885 N PHE A 267 1.649 -16.122 -2.019 1.00 0.00 N ATOM 1886 CA PHE A 267 1.025 -15.355 -0.950 1.00 0.00 C ATOM 1887 C PHE A 267 1.133 -13.853 -1.221 1.00 0.00 C ATOM 1888 O PHE A 267 0.326 -13.072 -0.726 1.00 0.00 O ATOM 1889 CB PHE A 267 1.666 -15.693 0.396 1.00 0.00 C ATOM 1890 CG PHE A 267 1.528 -17.140 0.768 1.00 0.00 C ATOM 1891 CD1 PHE A 267 0.297 -17.656 1.137 1.00 0.00 C ATOM 1892 CD2 PHE A 267 2.625 -17.983 0.738 1.00 0.00 C ATOM 1893 CE1 PHE A 267 0.164 -18.989 1.471 1.00 0.00 C ATOM 1894 CE2 PHE A 267 2.498 -19.317 1.071 1.00 0.00 C ATOM 1895 CZ PHE A 267 1.265 -19.820 1.438 1.00 0.00 C ATOM 0 H PHE A 267 2.665 -16.183 -1.957 1.00 0.00 H new ATOM 0 HA PHE A 267 -0.031 -15.624 -0.915 1.00 0.00 H new ATOM 0 HB2 PHE A 267 2.724 -15.432 0.363 1.00 0.00 H new ATOM 0 HB3 PHE A 267 1.210 -15.079 1.173 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -0.568 -17.009 1.164 1.00 0.00 H new ATOM 0 HD2 PHE A 267 3.591 -17.593 0.451 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -0.801 -19.381 1.758 1.00 0.00 H new ATOM 0 HE2 PHE A 267 3.361 -19.966 1.045 1.00 0.00 H new ATOM 0 HZ PHE A 267 1.163 -20.863 1.699 1.00 0.00 H new ATOM 1905 N ILE A 268 2.124 -13.461 -2.022 1.00 0.00 N ATOM 1906 CA ILE A 268 2.340 -12.051 -2.355 1.00 0.00 C ATOM 1907 C ILE A 268 1.136 -11.458 -3.092 1.00 0.00 C ATOM 1908 O ILE A 268 0.580 -10.448 -2.663 1.00 0.00 O ATOM 1909 CB ILE A 268 3.608 -11.858 -3.221 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.846 -12.353 -2.471 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.772 -10.393 -3.613 1.00 0.00 C ATOM 1912 CD1 ILE A 268 6.132 -12.227 -3.261 1.00 0.00 C ATOM 0 H ILE A 268 2.791 -14.100 -2.453 1.00 0.00 H new ATOM 0 HA ILE A 268 2.473 -11.527 -1.409 1.00 0.00 H new ATOM 0 HB ILE A 268 3.496 -12.446 -4.132 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.945 -11.791 -1.542 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.700 -13.398 -2.198 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.669 -10.277 -4.221 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.902 -10.070 -4.184 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.863 -9.784 -2.714 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.964 -12.598 -2.663 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.055 -12.812 -4.178 1.00 0.00 H new ATOM 0 HD13 ILE A 268 6.304 -11.180 -3.512 1.00 0.00 H new ATOM 1924 N GLU A 269 0.734 -12.098 -4.188 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.407 -11.618 -4.978 1.00 0.00 C ATOM 1926 C GLU A 269 -1.690 -11.486 -4.122 1.00 0.00 C ATOM 1927 O GLU A 269 -2.268 -10.398 -4.052 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.643 -12.527 -6.192 1.00 0.00 C ATOM 1929 CG GLU A 269 0.503 -12.520 -7.198 1.00 0.00 C ATOM 1930 CD GLU A 269 0.594 -11.225 -7.988 1.00 0.00 C ATOM 1931 OE1 GLU A 269 -0.324 -10.946 -8.789 1.00 0.00 O ATOM 1932 OE2 GLU A 269 1.585 -10.479 -7.814 1.00 0.00 O ATOM 0 H GLU A 269 1.174 -12.944 -4.550 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.161 -10.619 -5.337 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -0.803 -13.548 -5.844 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.558 -12.215 -6.695 1.00 0.00 H new ATOM 0 HG2 GLU A 269 1.443 -12.684 -6.671 1.00 0.00 H new ATOM 0 HG3 GLU A 269 0.376 -13.353 -7.890 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.161 -12.573 -3.455 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.366 -12.512 -2.605 1.00 0.00 C ATOM 1941 C PRO A 270 -3.243 -11.494 -1.465 1.00 0.00 C ATOM 1942 O PRO A 270 -4.188 -10.761 -1.177 1.00 0.00 O ATOM 1943 CB PRO A 270 -3.486 -13.930 -2.040 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.742 -14.782 -3.004 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.601 -13.936 -3.491 1.00 0.00 C ATOM 0 HA PRO A 270 -4.237 -12.189 -3.176 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -3.057 -13.996 -1.040 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.528 -14.238 -1.961 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.379 -15.692 -2.525 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.382 -15.090 -3.830 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.726 -14.030 -2.848 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -1.290 -14.218 -4.497 1.00 0.00 H new ATOM 1953 N LEU A 271 -2.081 -11.457 -0.806 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.857 -10.506 0.285 1.00 0.00 C ATOM 1955 C LEU A 271 -1.889 -9.068 -0.229 1.00 0.00 C ATOM 1956 O LEU A 271 -2.550 -8.219 0.356 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.527 -10.772 0.993 1.00 0.00 C ATOM 1958 CG LEU A 271 -0.612 -11.701 2.205 1.00 0.00 C ATOM 1959 CD1 LEU A 271 0.767 -11.918 2.803 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -1.561 -11.131 3.249 1.00 0.00 C ATOM 0 H LEU A 271 -1.289 -12.068 -1.006 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.665 -10.643 1.004 1.00 0.00 H new ATOM 0 HB2 LEU A 271 0.170 -11.201 0.274 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -0.107 -9.819 1.314 1.00 0.00 H new ATOM 0 HG LEU A 271 -1.002 -12.664 1.875 1.00 0.00 H new ATOM 0 HD11 LEU A 271 0.690 -12.581 3.665 1.00 0.00 H new ATOM 0 HD12 LEU A 271 1.421 -12.368 2.056 1.00 0.00 H new ATOM 0 HD13 LEU A 271 1.182 -10.961 3.118 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -1.609 -11.805 4.104 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.199 -10.156 3.576 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -2.556 -11.023 2.816 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.180 -8.805 -1.329 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.155 -7.466 -1.925 1.00 0.00 C ATOM 1974 C ALA A 272 -2.568 -7.030 -2.314 1.00 0.00 C ATOM 1975 O ALA A 272 -2.943 -5.864 -2.159 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.238 -7.433 -3.139 1.00 0.00 C ATOM 0 H ALA A 272 -0.618 -9.497 -1.824 1.00 0.00 H new ATOM 0 HA ALA A 272 -0.766 -6.769 -1.183 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.235 -6.430 -3.565 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.774 -7.703 -2.838 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.596 -8.143 -3.885 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.345 -7.981 -2.823 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.725 -7.721 -3.203 1.00 0.00 C ATOM 1984 C GLU A 273 -5.566 -7.471 -1.946 1.00 0.00 C ATOM 1985 O GLU A 273 -6.354 -6.527 -1.889 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.278 -8.909 -3.997 1.00 0.00 C ATOM 1987 CG GLU A 273 -6.698 -8.718 -4.503 1.00 0.00 C ATOM 1988 CD GLU A 273 -7.149 -9.859 -5.395 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -6.946 -11.032 -5.011 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -7.696 -9.585 -6.484 1.00 0.00 O ATOM 0 H GLU A 273 -3.039 -8.941 -2.981 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.769 -6.834 -3.835 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.624 -9.098 -4.848 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -5.246 -9.798 -3.367 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -7.376 -8.634 -3.654 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -6.762 -7.781 -5.056 1.00 0.00 H new ATOM 1997 N THR A 274 -5.364 -8.313 -0.933 1.00 0.00 N ATOM 1998 CA THR A 274 -6.075 -8.186 0.342 1.00 0.00 C ATOM 1999 C THR A 274 -5.782 -6.838 1.003 1.00 0.00 C ATOM 2000 O THR A 274 -6.699 -6.146 1.449 1.00 0.00 O ATOM 2001 CB THR A 274 -5.683 -9.314 1.323 1.00 0.00 C ATOM 2002 OG1 THR A 274 -5.931 -10.595 0.730 1.00 0.00 O ATOM 2003 CG2 THR A 274 -6.460 -9.201 2.629 1.00 0.00 C ATOM 0 H THR A 274 -4.710 -9.095 -0.970 1.00 0.00 H new ATOM 0 HA THR A 274 -7.139 -8.260 0.117 1.00 0.00 H new ATOM 0 HB THR A 274 -4.620 -9.212 1.540 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.460 -10.655 -0.127 1.00 0.00 H new ATOM 0 HG21 THR A 274 -6.164 -10.008 3.300 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.245 -8.241 3.098 1.00 0.00 H new ATOM 0 HG23 THR A 274 -7.528 -9.273 2.424 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.498 -6.475 1.067 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.080 -5.207 1.663 1.00 0.00 C ATOM 2013 C ILE A 275 -4.793 -4.030 0.999 1.00 0.00 C ATOM 2014 O ILE A 275 -5.471 -3.259 1.667 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.549 -5.001 1.552 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -1.808 -6.070 2.357 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.153 -3.609 2.033 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -0.335 -6.167 2.021 1.00 0.00 C ATOM 0 H ILE A 275 -3.730 -7.044 0.712 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.352 -5.249 2.718 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.268 -5.094 0.503 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -1.916 -5.853 3.420 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -2.277 -7.038 2.179 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.073 -3.487 1.946 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.653 -2.857 1.423 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.449 -3.486 3.075 1.00 0.00 H new ATOM 0 HD11 ILE A 275 0.127 -6.945 2.629 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -0.218 -6.414 0.966 1.00 0.00 H new ATOM 0 HD13 ILE A 275 0.149 -5.212 2.226 1.00 0.00 H new ATOM 2030 N THR A 276 -4.656 -3.912 -0.319 1.00 0.00 N ATOM 2031 CA THR A 276 -5.294 -2.823 -1.063 1.00 0.00 C ATOM 2032 C THR A 276 -6.810 -2.840 -0.899 1.00 0.00 C ATOM 2033 O THR A 276 -7.430 -1.793 -0.698 1.00 0.00 O ATOM 2034 CB THR A 276 -4.970 -2.888 -2.565 1.00 0.00 C ATOM 2035 OG1 THR A 276 -3.562 -3.053 -2.753 1.00 0.00 O ATOM 2036 CG2 THR A 276 -5.433 -1.622 -3.270 1.00 0.00 C ATOM 0 H THR A 276 -4.111 -4.554 -0.895 1.00 0.00 H new ATOM 0 HA THR A 276 -4.891 -1.901 -0.645 1.00 0.00 H new ATOM 0 HB THR A 276 -5.497 -3.740 -2.994 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.321 -3.992 -2.609 1.00 0.00 H new ATOM 0 HG21 THR A 276 -5.194 -1.689 -4.331 1.00 0.00 H new ATOM 0 HG22 THR A 276 -6.510 -1.510 -3.147 1.00 0.00 H new ATOM 0 HG23 THR A 276 -4.927 -0.759 -2.838 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.402 -4.032 -0.972 1.00 0.00 N ATOM 2045 CA ASP A 277 -8.847 -4.174 -0.834 1.00 0.00 C ATOM 2046 C ASP A 277 -9.347 -3.559 0.477 1.00 0.00 C ATOM 2047 O ASP A 277 -10.244 -2.720 0.472 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.240 -5.648 -0.906 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.718 -5.826 -1.153 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.133 -5.765 -2.329 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.466 -6.007 -0.170 1.00 0.00 O ATOM 0 H ASP A 277 -6.904 -4.909 -1.125 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.317 -3.636 -1.658 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -8.678 -6.135 -1.703 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -8.966 -6.143 0.026 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.743 -3.948 1.595 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.142 -3.410 2.892 1.00 0.00 C ATOM 2058 C VAL A 278 -8.602 -1.977 3.082 1.00 0.00 C ATOM 2059 O VAL A 278 -9.189 -1.173 3.800 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.710 -4.343 4.054 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -7.205 -4.537 4.090 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -9.221 -3.828 5.392 1.00 0.00 C ATOM 0 H VAL A 278 -7.983 -4.627 1.631 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.231 -3.360 2.912 1.00 0.00 H new ATOM 0 HB VAL A 278 -9.163 -5.317 3.869 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -6.943 -5.196 4.917 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -6.873 -4.982 3.152 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -6.717 -3.572 4.226 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -8.903 -4.502 6.187 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -8.817 -2.833 5.577 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -10.310 -3.780 5.372 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.497 -1.658 2.407 1.00 0.00 N ATOM 2073 CA LEU A 279 -6.899 -0.318 2.471 1.00 0.00 C ATOM 2074 C LEU A 279 -7.878 0.723 1.927 1.00 0.00 C ATOM 2075 O LEU A 279 -8.022 1.813 2.479 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.599 -0.281 1.659 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.733 0.964 1.847 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -3.433 0.609 2.558 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.450 1.613 0.502 1.00 0.00 C ATOM 0 H LEU A 279 -6.994 -2.311 1.806 1.00 0.00 H new ATOM 0 HA LEU A 279 -6.675 -0.086 3.512 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.005 -1.157 1.920 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.850 -0.370 0.602 1.00 0.00 H new ATOM 0 HG LEU A 279 -5.276 1.676 2.468 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -2.829 1.508 2.683 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -3.658 0.184 3.536 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -2.881 -0.119 1.964 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -3.832 2.499 0.648 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -3.924 0.906 -0.140 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -5.390 1.900 0.031 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.542 0.376 0.830 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.525 1.262 0.220 1.00 0.00 C ATOM 2093 C VAL A 280 -10.903 1.098 0.879 1.00 0.00 C ATOM 2094 O VAL A 280 -11.593 2.079 1.136 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.638 1.011 -1.305 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -10.805 1.778 -1.910 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -8.341 1.394 -2.003 1.00 0.00 C ATOM 0 H VAL A 280 -8.417 -0.513 0.345 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.181 2.284 0.379 1.00 0.00 H new ATOM 0 HB VAL A 280 -9.822 -0.053 -1.453 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -10.855 1.579 -2.981 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -11.734 1.459 -1.438 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.663 2.846 -1.746 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -8.436 1.212 -3.073 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -8.134 2.450 -1.832 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -7.523 0.794 -1.604 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.285 -0.146 1.177 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.590 -0.435 1.790 1.00 0.00 C ATOM 2109 C ARG A 281 -12.737 0.110 3.220 1.00 0.00 C ATOM 2110 O ARG A 281 -13.855 0.374 3.661 1.00 0.00 O ATOM 2111 CB ARG A 281 -12.857 -1.942 1.795 1.00 0.00 C ATOM 2112 CG ARG A 281 -13.534 -2.448 0.530 1.00 0.00 C ATOM 2113 CD ARG A 281 -13.642 -3.965 0.522 1.00 0.00 C ATOM 2114 NE ARG A 281 -14.264 -4.482 1.743 1.00 0.00 N ATOM 2115 CZ ARG A 281 -13.807 -5.518 2.421 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -12.761 -6.187 1.999 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -14.409 -5.899 3.520 1.00 0.00 N ATOM 0 H ARG A 281 -10.711 -0.972 1.005 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.326 0.082 1.174 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -11.912 -2.469 1.926 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -13.481 -2.188 2.654 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.529 -2.011 0.450 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -12.970 -2.118 -0.342 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -14.225 -4.281 -0.343 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -12.648 -4.398 0.412 1.00 0.00 H new ATOM 0 HE ARG A 281 -15.101 -4.013 2.090 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -12.291 -5.908 1.138 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -12.418 -6.986 2.532 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -15.231 -5.395 3.852 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -14.056 -6.700 4.044 1.00 0.00 H new ATOM 2131 N THR A 282 -11.630 0.263 3.953 1.00 0.00 N ATOM 2132 CA THR A 282 -11.694 0.776 5.335 1.00 0.00 C ATOM 2133 C THR A 282 -12.316 2.174 5.400 1.00 0.00 C ATOM 2134 O THR A 282 -13.135 2.453 6.275 1.00 0.00 O ATOM 2135 CB THR A 282 -10.306 0.830 6.013 1.00 0.00 C ATOM 2136 OG1 THR A 282 -9.296 1.160 5.056 1.00 0.00 O ATOM 2137 CG2 THR A 282 -9.976 -0.492 6.689 1.00 0.00 C ATOM 0 H THR A 282 -10.690 0.044 3.624 1.00 0.00 H new ATOM 0 HA THR A 282 -12.325 0.068 5.872 1.00 0.00 H new ATOM 0 HB THR A 282 -10.335 1.606 6.778 1.00 0.00 H new ATOM 0 HG1 THR A 282 -8.950 0.338 4.649 1.00 0.00 H new ATOM 0 HG21 THR A 282 -8.994 -0.426 7.158 1.00 0.00 H new ATOM 0 HG22 THR A 282 -10.727 -0.710 7.449 1.00 0.00 H new ATOM 0 HG23 THR A 282 -9.970 -1.289 5.946 1.00 0.00 H new ATOM 2145 N LYS A 283 -11.916 3.042 4.474 1.00 0.00 N ATOM 2146 CA LYS A 283 -12.427 4.411 4.412 1.00 0.00 C ATOM 2147 C LYS A 283 -12.518 4.882 2.959 1.00 0.00 C ATOM 2148 O LYS A 283 -11.887 5.870 2.578 1.00 0.00 O ATOM 2149 CB LYS A 283 -11.523 5.366 5.204 1.00 0.00 C ATOM 2150 CG LYS A 283 -11.912 5.524 6.667 1.00 0.00 C ATOM 2151 CD LYS A 283 -11.124 4.582 7.565 1.00 0.00 C ATOM 2152 CE LYS A 283 -11.500 4.763 9.026 1.00 0.00 C ATOM 2153 NZ LYS A 283 -10.870 5.975 9.619 1.00 0.00 N ATOM 0 H LYS A 283 -11.233 2.820 3.750 1.00 0.00 H new ATOM 0 HA LYS A 283 -13.423 4.418 4.855 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -10.496 5.005 5.150 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -11.542 6.346 4.727 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -11.740 6.554 6.980 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -12.978 5.330 6.783 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -11.310 3.551 7.265 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -10.057 4.763 7.437 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -12.584 4.838 9.115 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -11.194 3.882 9.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -11.546 6.441 10.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -10.022 5.699 10.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -10.601 6.633 8.860 1.00 0.00 H new ATOM 2167 N ARG A 284 -13.313 4.174 2.155 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.476 4.501 0.734 1.00 0.00 C ATOM 2169 C ARG A 284 -13.924 5.950 0.511 1.00 0.00 C ATOM 2170 O ARG A 284 -13.280 6.699 -0.219 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.476 3.544 0.082 1.00 0.00 C ATOM 2172 CG ARG A 284 -14.500 3.647 -1.434 1.00 0.00 C ATOM 2173 CD ARG A 284 -15.638 2.843 -2.044 1.00 0.00 C ATOM 2174 NE ARG A 284 -15.795 3.144 -3.461 1.00 0.00 N ATOM 2175 CZ ARG A 284 -16.881 2.926 -4.160 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -17.936 2.358 -3.626 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -16.897 3.286 -5.408 1.00 0.00 N ATOM 0 H ARG A 284 -13.856 3.368 2.463 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.497 4.387 0.269 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -14.229 2.521 0.367 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -15.473 3.751 0.470 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -14.599 4.693 -1.724 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -13.551 3.293 -1.836 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -15.444 1.778 -1.915 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -16.566 3.064 -1.517 1.00 0.00 H new ATOM 0 HE ARG A 284 -14.998 3.556 -3.946 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -17.922 2.076 -2.646 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -18.770 2.199 -4.191 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -16.076 3.727 -5.822 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -17.731 3.127 -5.974 1.00 0.00 H new ATOM 2191 N ASP A 285 -15.018 6.342 1.152 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.551 7.698 1.010 1.00 0.00 C ATOM 2193 C ASP A 285 -14.497 8.765 1.344 1.00 0.00 C ATOM 2194 O ASP A 285 -14.393 9.790 0.664 1.00 0.00 O ATOM 2195 CB ASP A 285 -16.782 7.869 1.900 1.00 0.00 C ATOM 2196 CG ASP A 285 -17.418 9.230 1.736 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -17.608 9.665 0.582 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -17.707 9.885 2.760 1.00 0.00 O ATOM 0 H ASP A 285 -15.557 5.742 1.777 1.00 0.00 H new ATOM 0 HA ASP A 285 -15.836 7.838 -0.033 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -17.513 7.097 1.660 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -16.498 7.725 2.942 1.00 0.00 H new ATOM 2203 N TRP A 286 -13.702 8.513 2.378 1.00 0.00 N ATOM 2204 CA TRP A 286 -12.663 9.454 2.780 1.00 0.00 C ATOM 2205 C TRP A 286 -11.629 9.648 1.666 1.00 0.00 C ATOM 2206 O TRP A 286 -11.280 10.781 1.323 1.00 0.00 O ATOM 2207 CB TRP A 286 -11.974 8.975 4.059 1.00 0.00 C ATOM 2208 CG TRP A 286 -10.968 9.951 4.587 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -11.218 11.053 5.353 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -9.551 9.917 4.381 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -10.043 11.705 5.636 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -9.006 11.026 5.051 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -8.690 9.053 3.696 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -7.639 11.295 5.057 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -7.335 9.321 3.702 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -6.821 10.433 4.379 1.00 0.00 C ATOM 0 H TRP A 286 -13.756 7.670 2.950 1.00 0.00 H new ATOM 0 HA TRP A 286 -13.140 10.415 2.972 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -12.729 8.791 4.824 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -11.480 8.023 3.863 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -12.196 11.366 5.687 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -9.956 12.556 6.191 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -9.078 8.192 3.172 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -7.240 12.153 5.578 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.661 8.662 3.176 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -5.756 10.614 4.366 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.123 8.545 1.111 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.135 8.635 0.039 1.00 0.00 C ATOM 2229 C LEU A 287 -10.740 9.131 -1.284 1.00 0.00 C ATOM 2230 O LEU A 287 -10.098 9.900 -1.992 1.00 0.00 O ATOM 2231 CB LEU A 287 -9.385 7.308 -0.160 1.00 0.00 C ATOM 2232 CG LEU A 287 -10.237 6.037 -0.191 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -10.663 5.704 -1.612 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -9.464 4.875 0.411 1.00 0.00 C ATOM 0 H LEU A 287 -11.377 7.595 1.381 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.411 9.384 0.358 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -8.829 7.368 -1.095 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -8.652 7.207 0.641 1.00 0.00 H new ATOM 0 HG LEU A 287 -11.135 6.212 0.402 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -11.267 4.797 -1.608 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -11.249 6.528 -2.019 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.779 5.548 -2.230 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -10.079 3.976 0.384 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.552 4.708 -0.163 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -9.205 5.107 1.444 1.00 0.00 H new ATOM 2246 N VAL A 288 -11.971 8.707 -1.619 1.00 0.00 N ATOM 2247 CA VAL A 288 -12.606 9.133 -2.879 1.00 0.00 C ATOM 2248 C VAL A 288 -12.796 10.655 -2.946 1.00 0.00 C ATOM 2249 O VAL A 288 -12.776 11.232 -4.032 1.00 0.00 O ATOM 2250 CB VAL A 288 -13.959 8.430 -3.159 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -13.777 6.926 -3.272 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -14.995 8.774 -2.109 1.00 0.00 C ATOM 0 H VAL A 288 -12.538 8.081 -1.047 1.00 0.00 H new ATOM 0 HA VAL A 288 -11.908 8.826 -3.658 1.00 0.00 H new ATOM 0 HB VAL A 288 -14.328 8.800 -4.115 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -14.741 6.457 -3.468 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -13.091 6.703 -4.089 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -13.368 6.538 -2.339 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -15.930 8.263 -2.339 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -14.639 8.456 -1.129 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -15.163 9.851 -2.102 1.00 0.00 H new ATOM 2262 N LYS A 289 -12.993 11.306 -1.791 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.134 12.770 -1.762 1.00 0.00 C ATOM 2264 C LYS A 289 -11.871 13.435 -2.319 1.00 0.00 C ATOM 2265 O LYS A 289 -11.920 14.520 -2.895 1.00 0.00 O ATOM 2266 CB LYS A 289 -13.390 13.266 -0.339 1.00 0.00 C ATOM 2267 CG LYS A 289 -14.727 12.832 0.227 1.00 0.00 C ATOM 2268 CD LYS A 289 -15.021 13.521 1.548 1.00 0.00 C ATOM 2269 CE LYS A 289 -15.910 12.666 2.432 1.00 0.00 C ATOM 2270 NZ LYS A 289 -17.107 12.166 1.703 1.00 0.00 N ATOM 0 H LYS A 289 -13.058 10.853 -0.879 1.00 0.00 H new ATOM 0 HA LYS A 289 -13.988 13.039 -2.384 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -12.595 12.902 0.312 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -13.337 14.355 -0.328 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -15.518 13.060 -0.488 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -14.729 11.751 0.370 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -14.086 13.733 2.066 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -15.505 14.479 1.361 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -15.337 11.820 2.812 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -16.229 13.248 3.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -17.678 11.573 2.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -17.677 12.973 1.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -16.804 11.603 0.883 1.00 0.00 H new ATOM 2284 N GLN A 290 -10.740 12.762 -2.131 1.00 0.00 N ATOM 2285 CA GLN A 290 -9.451 13.237 -2.620 1.00 0.00 C ATOM 2286 C GLN A 290 -9.031 12.414 -3.842 1.00 0.00 C ATOM 2287 O GLN A 290 -7.913 12.551 -4.342 1.00 0.00 O ATOM 2288 CB GLN A 290 -8.381 13.099 -1.528 1.00 0.00 C ATOM 2289 CG GLN A 290 -8.679 13.866 -0.246 1.00 0.00 C ATOM 2290 CD GLN A 290 -7.699 13.530 0.866 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -6.629 14.122 0.974 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -8.062 12.573 1.703 1.00 0.00 N ATOM 0 H GLN A 290 -10.692 11.872 -1.635 1.00 0.00 H new ATOM 0 HA GLN A 290 -9.547 14.287 -2.895 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -8.263 12.043 -1.285 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -7.427 13.442 -1.928 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -8.643 14.936 -0.448 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -9.692 13.638 0.084 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -8.959 12.103 1.582 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -7.445 12.305 2.470 1.00 0.00 H new ATOM 2301 N ARG A 291 -9.945 11.551 -4.299 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.714 10.655 -5.436 1.00 0.00 C ATOM 2303 C ARG A 291 -8.504 9.737 -5.191 1.00 0.00 C ATOM 2304 O ARG A 291 -7.826 9.305 -6.124 1.00 0.00 O ATOM 2305 CB ARG A 291 -9.561 11.441 -6.740 1.00 0.00 C ATOM 2306 CG ARG A 291 -10.016 10.660 -7.967 1.00 0.00 C ATOM 2307 CD ARG A 291 -10.170 11.557 -9.186 1.00 0.00 C ATOM 2308 NE ARG A 291 -8.905 12.162 -9.586 1.00 0.00 N ATOM 2309 CZ ARG A 291 -8.774 12.991 -10.597 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -9.801 13.269 -11.361 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -7.615 13.532 -10.852 1.00 0.00 N ATOM 0 H ARG A 291 -10.873 11.454 -3.887 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.593 10.018 -5.536 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -10.137 12.364 -6.670 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -8.516 11.726 -6.865 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -9.294 9.873 -8.184 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -10.966 10.171 -7.754 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -10.571 10.975 -10.016 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -10.894 12.342 -8.968 1.00 0.00 H new ATOM 0 HE ARG A 291 -8.071 11.927 -9.048 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -10.708 12.841 -11.172 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -9.694 13.913 -12.145 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -6.809 13.312 -10.266 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -7.514 14.175 -11.637 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.249 9.446 -3.918 1.00 0.00 N ATOM 2326 CA GLY A 292 -7.155 8.569 -3.538 1.00 0.00 C ATOM 2327 C GLY A 292 -5.767 9.169 -3.724 1.00 0.00 C ATOM 2328 O GLY A 292 -5.307 9.968 -2.908 1.00 0.00 O ATOM 0 H GLY A 292 -8.790 9.808 -3.133 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -7.278 8.289 -2.492 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -7.222 7.652 -4.124 1.00 0.00 H new ATOM 2332 N TRP A 293 -5.113 8.783 -4.813 1.00 0.00 N ATOM 2333 CA TRP A 293 -3.751 9.226 -5.113 1.00 0.00 C ATOM 2334 C TRP A 293 -3.634 10.738 -5.312 1.00 0.00 C ATOM 2335 O TRP A 293 -2.632 11.332 -4.909 1.00 0.00 O ATOM 2336 CB TRP A 293 -3.241 8.499 -6.351 1.00 0.00 C ATOM 2337 CG TRP A 293 -3.279 7.009 -6.205 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -4.058 6.137 -6.904 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -2.508 6.220 -5.290 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -3.817 4.852 -6.486 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -2.867 4.877 -5.496 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -1.546 6.519 -4.321 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -2.297 3.834 -4.766 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -0.983 5.486 -3.600 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.360 4.157 -3.824 1.00 0.00 C ATOM 0 H TRP A 293 -5.508 8.156 -5.513 1.00 0.00 H new ATOM 0 HA TRP A 293 -3.139 8.980 -4.245 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -3.843 8.791 -7.212 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -2.218 8.814 -6.556 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -4.762 6.416 -7.674 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -4.270 4.015 -6.852 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -1.248 7.541 -4.140 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -2.586 2.808 -4.939 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.238 5.707 -2.850 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -0.902 3.371 -3.242 1.00 0.00 H new ATOM 2356 N ASP A 294 -4.642 11.355 -5.931 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.618 12.800 -6.173 1.00 0.00 C ATOM 2358 C ASP A 294 -4.373 13.587 -4.877 1.00 0.00 C ATOM 2359 O ASP A 294 -3.404 14.341 -4.777 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.926 13.247 -6.821 1.00 0.00 C ATOM 2361 CG ASP A 294 -6.166 12.569 -8.152 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -5.733 13.109 -9.190 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -6.812 11.503 -8.171 1.00 0.00 O ATOM 0 H ASP A 294 -5.479 10.882 -6.272 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.790 13.010 -6.851 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.756 13.028 -6.149 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -5.908 14.327 -6.964 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.240 13.397 -3.886 1.00 0.00 N ATOM 2369 CA GLY A 295 -5.073 14.086 -2.614 1.00 0.00 C ATOM 2370 C GLY A 295 -3.862 13.589 -1.840 1.00 0.00 C ATOM 2371 O GLY A 295 -3.175 14.369 -1.179 1.00 0.00 O ATOM 0 H GLY A 295 -6.052 12.782 -3.938 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.971 15.156 -2.794 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.969 13.948 -2.009 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.598 12.286 -1.935 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.462 11.660 -1.252 1.00 0.00 C ATOM 2377 C PHE A 296 -1.126 12.326 -1.620 1.00 0.00 C ATOM 2378 O PHE A 296 -0.361 12.735 -0.741 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.426 10.167 -1.603 1.00 0.00 C ATOM 2380 CG PHE A 296 -1.142 9.473 -1.253 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.767 9.304 0.068 1.00 0.00 C ATOM 2382 CD2 PHE A 296 -0.313 8.983 -2.250 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.410 8.660 0.388 1.00 0.00 C ATOM 2384 CE2 PHE A 296 0.866 8.338 -1.934 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.228 8.177 -0.614 1.00 0.00 C ATOM 0 H PHE A 296 -4.161 11.636 -2.484 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.597 11.790 -0.178 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -3.246 9.666 -1.088 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.605 10.054 -2.672 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -1.402 9.680 0.856 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.593 9.107 -3.286 1.00 0.00 H new ATOM 0 HE1 PHE A 296 0.692 8.533 1.423 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.503 7.960 -2.720 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.150 7.674 -0.364 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.853 12.435 -2.919 1.00 0.00 N ATOM 2396 CA VAL A 297 0.391 13.038 -3.392 1.00 0.00 C ATOM 2397 C VAL A 297 0.404 14.553 -3.173 1.00 0.00 C ATOM 2398 O VAL A 297 1.435 15.123 -2.831 1.00 0.00 O ATOM 2399 CB VAL A 297 0.653 12.719 -4.885 1.00 0.00 C ATOM 2400 CG1 VAL A 297 0.645 11.217 -5.117 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.364 13.401 -5.791 1.00 0.00 C ATOM 0 H VAL A 297 -1.475 12.114 -3.661 1.00 0.00 H new ATOM 0 HA VAL A 297 1.193 12.596 -2.800 1.00 0.00 H new ATOM 0 HB VAL A 297 1.638 13.110 -5.138 1.00 0.00 H new ATOM 0 HG11 VAL A 297 0.831 11.011 -6.171 1.00 0.00 H new ATOM 0 HG12 VAL A 297 1.424 10.751 -4.513 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -0.326 10.810 -4.833 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.148 13.154 -6.831 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.366 13.057 -5.537 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -0.306 14.481 -5.655 1.00 0.00 H new ATOM 2411 N GLU A 298 -0.749 15.196 -3.353 1.00 0.00 N ATOM 2412 CA GLU A 298 -0.867 16.641 -3.166 1.00 0.00 C ATOM 2413 C GLU A 298 -0.592 17.030 -1.711 1.00 0.00 C ATOM 2414 O GLU A 298 0.117 17.995 -1.438 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.260 17.107 -3.586 1.00 0.00 C ATOM 2416 CG GLU A 298 -2.408 18.616 -3.661 1.00 0.00 C ATOM 2417 CD GLU A 298 -3.596 19.034 -4.503 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -4.742 18.859 -4.043 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -3.374 19.537 -5.625 1.00 0.00 O ATOM 0 H GLU A 298 -1.617 14.737 -3.629 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.122 17.132 -3.792 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -2.497 16.680 -4.560 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -2.992 16.715 -2.880 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -2.519 19.019 -2.654 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -1.499 19.048 -4.079 1.00 0.00 H new ATOM 2426 N PHE A 299 -1.152 16.261 -0.780 1.00 0.00 N ATOM 2427 CA PHE A 299 -0.958 16.504 0.650 1.00 0.00 C ATOM 2428 C PHE A 299 0.515 16.318 1.045 1.00 0.00 C ATOM 2429 O PHE A 299 1.000 16.934 1.992 1.00 0.00 O ATOM 2430 CB PHE A 299 -1.858 15.553 1.450 1.00 0.00 C ATOM 2431 CG PHE A 299 -1.730 15.667 2.944 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -2.190 16.788 3.617 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -1.159 14.641 3.675 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -2.078 16.879 4.993 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -1.047 14.726 5.046 1.00 0.00 C ATOM 2436 CZ PHE A 299 -1.505 15.844 5.707 1.00 0.00 C ATOM 0 H PHE A 299 -1.747 15.460 -0.991 1.00 0.00 H new ATOM 0 HA PHE A 299 -1.230 17.535 0.876 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -2.896 15.740 1.174 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -1.630 14.528 1.158 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.640 17.598 3.062 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -0.796 13.761 3.164 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -2.438 17.757 5.508 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.600 13.915 5.602 1.00 0.00 H new ATOM 0 HZ PHE A 299 -1.416 15.912 6.781 1.00 0.00 H new ATOM 2446 N PHE A 300 1.225 15.471 0.303 1.00 0.00 N ATOM 2447 CA PHE A 300 2.639 15.213 0.577 1.00 0.00 C ATOM 2448 C PHE A 300 3.548 16.173 -0.205 1.00 0.00 C ATOM 2449 O PHE A 300 4.652 16.493 0.236 1.00 0.00 O ATOM 2450 CB PHE A 300 2.992 13.760 0.224 1.00 0.00 C ATOM 2451 CG PHE A 300 2.513 12.742 1.228 1.00 0.00 C ATOM 2452 CD1 PHE A 300 1.479 13.034 2.106 1.00 0.00 C ATOM 2453 CD2 PHE A 300 3.098 11.487 1.291 1.00 0.00 C ATOM 2454 CE1 PHE A 300 1.042 12.099 3.023 1.00 0.00 C ATOM 2455 CE2 PHE A 300 2.663 10.549 2.209 1.00 0.00 C ATOM 2456 CZ PHE A 300 1.635 10.855 3.075 1.00 0.00 C ATOM 0 H PHE A 300 0.847 14.953 -0.490 1.00 0.00 H new ATOM 0 HA PHE A 300 2.805 15.379 1.641 1.00 0.00 H new ATOM 0 HB2 PHE A 300 2.564 13.521 -0.750 1.00 0.00 H new ATOM 0 HB3 PHE A 300 4.074 13.675 0.126 1.00 0.00 H new ATOM 0 HD1 PHE A 300 1.010 14.006 2.072 1.00 0.00 H new ATOM 0 HD2 PHE A 300 3.903 11.239 0.615 1.00 0.00 H new ATOM 0 HE1 PHE A 300 0.236 12.342 3.700 1.00 0.00 H new ATOM 0 HE2 PHE A 300 3.129 9.576 2.248 1.00 0.00 H new ATOM 0 HZ PHE A 300 1.295 10.123 3.792 1.00 0.00 H new ATOM 2466 N HIS A 301 3.075 16.624 -1.365 1.00 0.00 N ATOM 2467 CA HIS A 301 3.839 17.538 -2.216 1.00 0.00 C ATOM 2468 C HIS A 301 2.915 18.557 -2.901 1.00 0.00 C ATOM 2469 O HIS A 301 2.367 18.293 -3.969 1.00 0.00 O ATOM 2470 CB HIS A 301 4.614 16.734 -3.268 1.00 0.00 C ATOM 2471 CG HIS A 301 5.581 17.548 -4.071 1.00 0.00 C ATOM 2472 ND1 HIS A 301 5.453 17.750 -5.431 1.00 0.00 N ATOM 2473 CD2 HIS A 301 6.707 18.208 -3.702 1.00 0.00 C ATOM 2474 CE1 HIS A 301 6.452 18.493 -5.861 1.00 0.00 C ATOM 2475 NE2 HIS A 301 7.226 18.785 -4.834 1.00 0.00 N ATOM 0 H HIS A 301 2.161 16.370 -1.740 1.00 0.00 H new ATOM 0 HA HIS A 301 4.541 18.089 -1.591 1.00 0.00 H new ATOM 0 HB2 HIS A 301 5.158 15.932 -2.769 1.00 0.00 H new ATOM 0 HB3 HIS A 301 3.902 16.262 -3.946 1.00 0.00 H new ATOM 0 HD1 HIS A 301 4.701 17.381 -6.013 1.00 0.00 H new ATOM 0 HD2 HIS A 301 7.118 18.268 -2.705 1.00 0.00 H new ATOM 0 HE1 HIS A 301 6.610 18.809 -6.881 1.00 0.00 H new ATOM 2484 N VAL A 302 2.771 19.734 -2.297 1.00 0.00 N ATOM 2485 CA VAL A 302 1.903 20.784 -2.849 1.00 0.00 C ATOM 2486 C VAL A 302 2.587 21.595 -3.962 1.00 0.00 C ATOM 2487 O VAL A 302 2.438 22.816 -4.031 1.00 0.00 O ATOM 2488 CB VAL A 302 1.426 21.758 -1.745 1.00 0.00 C ATOM 2489 CG1 VAL A 302 0.336 21.118 -0.900 1.00 0.00 C ATOM 2490 CG2 VAL A 302 2.589 22.203 -0.868 1.00 0.00 C ATOM 0 H VAL A 302 3.240 19.989 -1.428 1.00 0.00 H new ATOM 0 HA VAL A 302 1.047 20.263 -3.279 1.00 0.00 H new ATOM 0 HB VAL A 302 1.013 22.641 -2.232 1.00 0.00 H new ATOM 0 HG11 VAL A 302 0.014 21.819 -0.130 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -0.512 20.861 -1.534 1.00 0.00 H new ATOM 0 HG13 VAL A 302 0.724 20.214 -0.429 1.00 0.00 H new ATOM 0 HG21 VAL A 302 2.225 22.887 -0.101 1.00 0.00 H new ATOM 0 HG22 VAL A 302 3.041 21.332 -0.393 1.00 0.00 H new ATOM 0 HG23 VAL A 302 3.334 22.709 -1.481 1.00 0.00 H new ATOM 2500 N GLN A 303 3.323 20.919 -4.840 1.00 0.00 N ATOM 2501 CA GLN A 303 4.015 21.594 -5.940 1.00 0.00 C ATOM 2502 C GLN A 303 3.949 20.770 -7.229 1.00 0.00 C ATOM 2503 O GLN A 303 4.844 20.839 -8.071 1.00 0.00 O ATOM 2504 CB GLN A 303 5.478 21.869 -5.570 1.00 0.00 C ATOM 2505 CG GLN A 303 5.661 22.992 -4.558 1.00 0.00 C ATOM 2506 CD GLN A 303 5.315 24.358 -5.124 1.00 0.00 C ATOM 2507 OE1 GLN A 303 6.171 25.058 -5.657 1.00 0.00 O ATOM 2508 NE2 GLN A 303 4.057 24.748 -5.012 1.00 0.00 N ATOM 0 H GLN A 303 3.457 19.908 -4.814 1.00 0.00 H new ATOM 0 HA GLN A 303 3.508 22.543 -6.114 1.00 0.00 H new ATOM 0 HB2 GLN A 303 5.918 20.956 -5.168 1.00 0.00 H new ATOM 0 HB3 GLN A 303 6.031 22.117 -6.476 1.00 0.00 H new ATOM 0 HG2 GLN A 303 5.035 22.796 -3.687 1.00 0.00 H new ATOM 0 HG3 GLN A 303 6.695 22.998 -4.213 1.00 0.00 H new ATOM 0 HE21 GLN A 303 3.373 24.140 -4.563 1.00 0.00 H new ATOM 0 HE22 GLN A 303 3.771 25.657 -5.375 1.00 0.00 H new ATOM 2517 N ASP A 304 2.885 19.990 -7.380 1.00 0.00 N ATOM 2518 CA ASP A 304 2.712 19.163 -8.571 1.00 0.00 C ATOM 2519 C ASP A 304 2.047 19.962 -9.697 1.00 0.00 C ATOM 2520 O ASP A 304 0.831 19.916 -9.877 1.00 0.00 O ATOM 2521 CB ASP A 304 1.887 17.915 -8.242 1.00 0.00 C ATOM 2522 CG ASP A 304 2.754 16.743 -7.825 1.00 0.00 C ATOM 2523 OD1 ASP A 304 3.682 16.946 -7.010 1.00 0.00 O ATOM 2524 OD2 ASP A 304 2.505 15.614 -8.315 1.00 0.00 O ATOM 0 H ASP A 304 2.132 19.912 -6.697 1.00 0.00 H new ATOM 0 HA ASP A 304 3.698 18.848 -8.912 1.00 0.00 H new ATOM 0 HB2 ASP A 304 1.185 18.147 -7.441 1.00 0.00 H new ATOM 0 HB3 ASP A 304 1.295 17.634 -9.113 1.00 0.00 H new ATOM 2529 N LEU A 305 2.865 20.686 -10.462 1.00 0.00 N ATOM 2530 CA LEU A 305 2.378 21.516 -11.574 1.00 0.00 C ATOM 2531 C LEU A 305 1.998 20.678 -12.807 1.00 0.00 C ATOM 2532 O LEU A 305 2.206 21.099 -13.947 1.00 0.00 O ATOM 2533 CB LEU A 305 3.440 22.551 -11.954 1.00 0.00 C ATOM 2534 CG LEU A 305 3.881 23.478 -10.818 1.00 0.00 C ATOM 2535 CD1 LEU A 305 5.018 24.377 -11.276 1.00 0.00 C ATOM 2536 CD2 LEU A 305 2.708 24.314 -10.325 1.00 0.00 C ATOM 0 H LEU A 305 3.876 20.717 -10.333 1.00 0.00 H new ATOM 0 HA LEU A 305 1.473 22.019 -11.233 1.00 0.00 H new ATOM 0 HB2 LEU A 305 4.316 22.026 -12.335 1.00 0.00 H new ATOM 0 HB3 LEU A 305 3.054 23.161 -12.771 1.00 0.00 H new ATOM 0 HG LEU A 305 4.238 22.863 -9.992 1.00 0.00 H new ATOM 0 HD11 LEU A 305 5.319 25.029 -10.456 1.00 0.00 H new ATOM 0 HD12 LEU A 305 5.866 23.764 -11.582 1.00 0.00 H new ATOM 0 HD13 LEU A 305 4.686 24.983 -12.119 1.00 0.00 H new ATOM 0 HD21 LEU A 305 3.040 24.967 -9.518 1.00 0.00 H new ATOM 0 HD22 LEU A 305 2.322 24.919 -11.145 1.00 0.00 H new ATOM 0 HD23 LEU A 305 1.921 23.656 -9.958 1.00 0.00 H new ATOM 2548 N GLU A 306 1.440 19.496 -12.567 1.00 0.00 N ATOM 2549 CA GLU A 306 1.035 18.593 -13.645 1.00 0.00 C ATOM 2550 C GLU A 306 -0.457 18.258 -13.558 1.00 0.00 C ATOM 2551 O GLU A 306 -0.851 17.106 -13.749 1.00 0.00 O ATOM 2552 CB GLU A 306 1.835 17.291 -13.579 1.00 0.00 C ATOM 2553 CG GLU A 306 3.339 17.471 -13.467 1.00 0.00 C ATOM 2554 CD GLU A 306 4.021 16.180 -13.072 1.00 0.00 C ATOM 2555 OE1 GLU A 306 3.967 15.209 -13.858 1.00 0.00 O ATOM 2556 OE2 GLU A 306 4.559 16.104 -11.942 1.00 0.00 O ATOM 0 H GLU A 306 1.256 19.137 -11.630 1.00 0.00 H new ATOM 0 HA GLU A 306 1.231 19.103 -14.588 1.00 0.00 H new ATOM 0 HB2 GLU A 306 1.488 16.711 -12.724 1.00 0.00 H new ATOM 0 HB3 GLU A 306 1.619 16.703 -14.471 1.00 0.00 H new ATOM 0 HG2 GLU A 306 3.738 17.818 -14.420 1.00 0.00 H new ATOM 0 HG3 GLU A 306 3.561 18.242 -12.729 1.00 0.00 H new ATOM 2563 N GLY A 307 -1.282 19.256 -13.263 1.00 0.00 N ATOM 2564 CA GLY A 307 -2.717 19.028 -13.158 1.00 0.00 C ATOM 2565 C GLY A 307 -3.545 20.143 -13.781 1.00 0.00 C ATOM 2566 O GLY A 307 -3.085 21.280 -13.893 1.00 0.00 O ATOM 0 H GLY A 307 -0.987 20.218 -13.094 1.00 0.00 H new ATOM 0 HA2 GLY A 307 -2.966 18.084 -13.643 1.00 0.00 H new ATOM 0 HA3 GLY A 307 -2.987 18.927 -12.107 1.00 0.00 H new ATOM 2570 N GLY A 308 -4.768 19.813 -14.190 1.00 0.00 N ATOM 2571 CA GLY A 308 -5.649 20.801 -14.799 1.00 0.00 C ATOM 2572 C GLY A 308 -7.056 20.271 -15.040 1.00 0.00 C ATOM 2573 O GLY A 308 -8.003 21.088 -15.078 1.00 0.00 O ATOM 2574 OXT GLY A 308 -7.209 19.037 -15.189 1.00 0.00 O ATOM 0 H GLY A 308 -5.167 18.878 -14.111 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -5.702 21.679 -14.155 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -5.221 21.126 -15.747 1.00 0.00 H new TER 2578 GLY A 308 ATOM 2579 N GLU B 130 -5.622 -10.125 25.274 1.00 0.00 N ATOM 2580 CA GLU B 130 -5.561 -11.268 24.322 1.00 0.00 C ATOM 2581 C GLU B 130 -4.638 -10.949 23.144 1.00 0.00 C ATOM 2582 O GLU B 130 -3.621 -11.610 22.940 1.00 0.00 O ATOM 2583 CB GLU B 130 -6.969 -11.621 23.805 1.00 0.00 C ATOM 2584 CG GLU B 130 -8.072 -10.669 24.262 1.00 0.00 C ATOM 2585 CD GLU B 130 -8.045 -9.336 23.535 1.00 0.00 C ATOM 2586 OE1 GLU B 130 -7.034 -8.608 23.675 1.00 0.00 O ATOM 2587 OE2 GLU B 130 -9.018 -9.022 22.825 1.00 0.00 O ATOM 0 HA GLU B 130 -5.157 -12.127 24.858 1.00 0.00 H new ATOM 0 HB2 GLU B 130 -6.948 -11.636 22.715 1.00 0.00 H new ATOM 0 HB3 GLU B 130 -7.219 -12.630 24.133 1.00 0.00 H new ATOM 0 HG2 GLU B 130 -9.041 -11.143 24.105 1.00 0.00 H new ATOM 0 HG3 GLU B 130 -7.973 -10.494 25.333 1.00 0.00 H new ATOM 2596 N GLU B 131 -4.986 -9.922 22.376 1.00 0.00 N ATOM 2597 CA GLU B 131 -4.181 -9.521 21.224 1.00 0.00 C ATOM 2598 C GLU B 131 -3.102 -8.511 21.624 1.00 0.00 C ATOM 2599 O GLU B 131 -3.027 -7.412 21.076 1.00 0.00 O ATOM 2600 CB GLU B 131 -5.073 -8.929 20.131 1.00 0.00 C ATOM 2601 CG GLU B 131 -5.645 -9.972 19.185 1.00 0.00 C ATOM 2602 CD GLU B 131 -6.481 -9.362 18.080 1.00 0.00 C ATOM 2603 OE1 GLU B 131 -5.920 -8.620 17.244 1.00 0.00 O ATOM 2604 OE2 GLU B 131 -7.698 -9.638 18.035 1.00 0.00 O ATOM 0 H GLU B 131 -5.818 -9.352 22.529 1.00 0.00 H new ATOM 0 HA GLU B 131 -3.686 -10.412 20.837 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -5.894 -8.384 20.598 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -4.497 -8.205 19.555 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -4.828 -10.543 18.744 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -6.256 -10.675 19.752 1.00 0.00 H new ATOM 2611 N GLU B 132 -2.255 -8.898 22.571 1.00 0.00 N ATOM 2612 CA GLU B 132 -1.183 -8.023 23.053 1.00 0.00 C ATOM 2613 C GLU B 132 -0.116 -7.778 21.979 1.00 0.00 C ATOM 2614 O GLU B 132 0.368 -6.655 21.821 1.00 0.00 O ATOM 2615 CB GLU B 132 -0.549 -8.610 24.317 1.00 0.00 C ATOM 2616 CG GLU B 132 -1.225 -8.157 25.606 1.00 0.00 C ATOM 2617 CD GLU B 132 -2.736 -8.306 25.570 1.00 0.00 C ATOM 2618 OE1 GLU B 132 -3.235 -9.423 25.836 1.00 0.00 O ATOM 2619 OE2 GLU B 132 -3.431 -7.310 25.264 1.00 0.00 O ATOM 0 H GLU B 132 -2.287 -9.812 23.023 1.00 0.00 H new ATOM 0 HA GLU B 132 -1.628 -7.057 23.293 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -0.586 -9.698 24.260 1.00 0.00 H new ATOM 0 HB3 GLU B 132 0.503 -8.328 24.350 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -0.829 -8.736 26.440 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -0.973 -7.113 25.794 1.00 0.00 H new ATOM 2626 N TRP B 133 0.238 -8.822 21.232 1.00 0.00 N ATOM 2627 CA TRP B 133 1.233 -8.690 20.165 1.00 0.00 C ATOM 2628 C TRP B 133 0.678 -7.826 19.029 1.00 0.00 C ATOM 2629 O TRP B 133 1.403 -7.057 18.400 1.00 0.00 O ATOM 2630 CB TRP B 133 1.662 -10.068 19.638 1.00 0.00 C ATOM 2631 CG TRP B 133 0.525 -10.933 19.175 1.00 0.00 C ATOM 2632 CD1 TRP B 133 -0.229 -11.775 19.942 1.00 0.00 C ATOM 2633 CD2 TRP B 133 0.023 -11.052 17.836 1.00 0.00 C ATOM 2634 NE1 TRP B 133 -1.173 -12.401 19.165 1.00 0.00 N ATOM 2635 CE2 TRP B 133 -1.039 -11.975 17.870 1.00 0.00 C ATOM 2636 CE3 TRP B 133 0.365 -10.463 16.615 1.00 0.00 C ATOM 2637 CZ2 TRP B 133 -1.759 -12.324 16.730 1.00 0.00 C ATOM 2638 CZ3 TRP B 133 -0.350 -10.811 15.485 1.00 0.00 C ATOM 2639 CH2 TRP B 133 -1.403 -11.733 15.549 1.00 0.00 C ATOM 0 H TRP B 133 -0.144 -9.761 21.343 1.00 0.00 H new ATOM 0 HA TRP B 133 2.115 -8.201 20.578 1.00 0.00 H new ATOM 0 HB2 TRP B 133 2.357 -9.927 18.810 1.00 0.00 H new ATOM 0 HB3 TRP B 133 2.205 -10.592 20.424 1.00 0.00 H new ATOM 0 HD1 TRP B 133 -0.102 -11.926 21.004 1.00 0.00 H new ATOM 0 HE1 TRP B 133 -1.863 -13.074 19.499 1.00 0.00 H new ATOM 0 HE3 TRP B 133 1.173 -9.749 16.556 1.00 0.00 H new ATOM 0 HZ2 TRP B 133 -2.570 -13.036 16.777 1.00 0.00 H new ATOM 0 HZ3 TRP B 133 -0.093 -10.365 14.536 1.00 0.00 H new ATOM 0 HH2 TRP B 133 -1.944 -11.982 14.648 1.00 0.00 H new ATOM 2650 N ALA B 134 -0.624 -7.953 18.782 1.00 0.00 N ATOM 2651 CA ALA B 134 -1.283 -7.168 17.747 1.00 0.00 C ATOM 2652 C ALA B 134 -1.403 -5.717 18.200 1.00 0.00 C ATOM 2653 O ALA B 134 -1.365 -4.792 17.389 1.00 0.00 O ATOM 2654 CB ALA B 134 -2.650 -7.752 17.428 1.00 0.00 C ATOM 0 H ALA B 134 -1.240 -8.591 19.285 1.00 0.00 H new ATOM 0 HA ALA B 134 -0.684 -7.201 16.837 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -3.129 -7.154 16.653 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -2.535 -8.777 17.076 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -3.268 -7.744 18.326 1.00 0.00 H new ATOM 2660 N ARG B 135 -1.549 -5.534 19.511 1.00 0.00 N ATOM 2661 CA ARG B 135 -1.638 -4.207 20.110 1.00 0.00 C ATOM 2662 C ARG B 135 -0.321 -3.456 19.910 1.00 0.00 C ATOM 2663 O ARG B 135 -0.306 -2.298 19.490 1.00 0.00 O ATOM 2664 CB ARG B 135 -1.936 -4.331 21.606 1.00 0.00 C ATOM 2665 CG ARG B 135 -2.724 -3.168 22.184 1.00 0.00 C ATOM 2666 CD ARG B 135 -4.185 -3.538 22.391 1.00 0.00 C ATOM 2667 NE ARG B 135 -4.336 -4.761 23.179 1.00 0.00 N ATOM 2668 CZ ARG B 135 -5.335 -5.605 23.043 1.00 0.00 C ATOM 2669 NH1 ARG B 135 -6.282 -5.381 22.169 1.00 0.00 N ATOM 2670 NH2 ARG B 135 -5.379 -6.683 23.779 1.00 0.00 N ATOM 0 H ARG B 135 -1.609 -6.298 20.184 1.00 0.00 H new ATOM 0 HA ARG B 135 -2.444 -3.654 19.627 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -2.491 -5.253 21.779 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.994 -4.421 22.146 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -2.285 -2.866 23.135 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -2.655 -2.311 21.514 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -4.699 -2.718 22.893 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -4.666 -3.670 21.422 1.00 0.00 H new ATOM 0 HE ARG B 135 -3.623 -4.972 23.877 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -6.250 -4.545 21.585 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -7.053 -6.042 22.071 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -4.640 -6.868 24.457 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -6.153 -7.340 23.676 1.00 0.00 H new ATOM 2684 N GLU B 136 0.781 -4.145 20.198 1.00 0.00 N ATOM 2685 CA GLU B 136 2.118 -3.576 20.051 1.00 0.00 C ATOM 2686 C GLU B 136 2.390 -3.174 18.597 1.00 0.00 C ATOM 2687 O GLU B 136 2.890 -2.082 18.328 1.00 0.00 O ATOM 2688 CB GLU B 136 3.165 -4.594 20.515 1.00 0.00 C ATOM 2689 CG GLU B 136 4.586 -4.054 20.530 1.00 0.00 C ATOM 2690 CD GLU B 136 5.572 -4.992 19.861 1.00 0.00 C ATOM 2691 OE1 GLU B 136 5.581 -6.199 20.203 1.00 0.00 O ATOM 2692 OE2 GLU B 136 6.346 -4.528 18.987 1.00 0.00 O ATOM 0 H GLU B 136 0.773 -5.107 20.538 1.00 0.00 H new ATOM 0 HA GLU B 136 2.180 -2.680 20.668 1.00 0.00 H new ATOM 0 HB2 GLU B 136 2.906 -4.935 21.517 1.00 0.00 H new ATOM 0 HB3 GLU B 136 3.125 -5.465 19.861 1.00 0.00 H new ATOM 0 HG2 GLU B 136 4.609 -3.088 20.026 1.00 0.00 H new ATOM 0 HG3 GLU B 136 4.895 -3.883 21.561 1.00 0.00 H new ATOM 2699 N ILE B 137 2.047 -4.061 17.665 1.00 0.00 N ATOM 2700 CA ILE B 137 2.252 -3.806 16.237 1.00 0.00 C ATOM 2701 C ILE B 137 1.298 -2.709 15.729 1.00 0.00 C ATOM 2702 O ILE B 137 1.722 -1.760 15.064 1.00 0.00 O ATOM 2703 CB ILE B 137 2.066 -5.109 15.402 1.00 0.00 C ATOM 2704 CG1 ILE B 137 3.355 -5.944 15.377 1.00 0.00 C ATOM 2705 CG2 ILE B 137 1.646 -4.795 13.973 1.00 0.00 C ATOM 2706 CD1 ILE B 137 3.898 -6.318 16.738 1.00 0.00 C ATOM 0 H ILE B 137 1.624 -4.966 17.872 1.00 0.00 H new ATOM 0 HA ILE B 137 3.277 -3.459 16.110 1.00 0.00 H new ATOM 0 HB ILE B 137 1.278 -5.685 15.886 1.00 0.00 H new ATOM 0 HG12 ILE B 137 3.168 -6.858 14.813 1.00 0.00 H new ATOM 0 HG13 ILE B 137 4.121 -5.387 14.837 1.00 0.00 H new ATOM 0 HG21 ILE B 137 1.525 -5.725 13.417 1.00 0.00 H new ATOM 0 HG22 ILE B 137 0.701 -4.252 13.983 1.00 0.00 H new ATOM 0 HG23 ILE B 137 2.411 -4.183 13.495 1.00 0.00 H new ATOM 0 HD11 ILE B 137 4.808 -6.906 16.618 1.00 0.00 H new ATOM 0 HD12 ILE B 137 4.123 -5.412 17.301 1.00 0.00 H new ATOM 0 HD13 ILE B 137 3.155 -6.906 17.277 1.00 0.00 H new ATOM 2718 N GLY B 138 0.012 -2.835 16.072 1.00 0.00 N ATOM 2719 CA GLY B 138 -0.983 -1.858 15.648 1.00 0.00 C ATOM 2720 C GLY B 138 -0.689 -0.454 16.150 1.00 0.00 C ATOM 2721 O GLY B 138 -0.843 0.520 15.411 1.00 0.00 O ATOM 0 H GLY B 138 -0.358 -3.599 16.638 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -1.031 -1.846 14.559 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -1.964 -2.168 16.007 1.00 0.00 H new ATOM 2725 N ALA B 139 -0.264 -0.344 17.407 1.00 0.00 N ATOM 2726 CA ALA B 139 0.064 0.955 17.987 1.00 0.00 C ATOM 2727 C ALA B 139 1.367 1.497 17.401 1.00 0.00 C ATOM 2728 O ALA B 139 1.511 2.701 17.199 1.00 0.00 O ATOM 2729 CB ALA B 139 0.166 0.854 19.501 1.00 0.00 C ATOM 0 H ALA B 139 -0.139 -1.134 18.040 1.00 0.00 H new ATOM 0 HA ALA B 139 -0.739 1.650 17.739 1.00 0.00 H new ATOM 0 HB1 ALA B 139 0.411 1.832 19.915 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -0.787 0.516 19.908 1.00 0.00 H new ATOM 0 HB3 ALA B 139 0.947 0.142 19.766 1.00 0.00 H new ATOM 2735 N GLN B 140 2.302 0.596 17.111 1.00 0.00 N ATOM 2736 CA GLN B 140 3.596 0.974 16.541 1.00 0.00 C ATOM 2737 C GLN B 140 3.435 1.554 15.138 1.00 0.00 C ATOM 2738 O GLN B 140 3.898 2.661 14.854 1.00 0.00 O ATOM 2739 CB GLN B 140 4.502 -0.247 16.480 1.00 0.00 C ATOM 2740 CG GLN B 140 5.930 0.016 16.910 1.00 0.00 C ATOM 2741 CD GLN B 140 6.598 -1.241 17.420 1.00 0.00 C ATOM 2742 OE1 GLN B 140 7.802 -1.425 17.276 1.00 0.00 O ATOM 2743 NE2 GLN B 140 5.808 -2.116 18.023 1.00 0.00 N ATOM 0 H GLN B 140 2.188 -0.406 17.262 1.00 0.00 H new ATOM 0 HA GLN B 140 4.038 1.738 17.180 1.00 0.00 H new ATOM 0 HB2 GLN B 140 4.082 -1.029 17.113 1.00 0.00 H new ATOM 0 HB3 GLN B 140 4.507 -0.631 15.460 1.00 0.00 H new ATOM 0 HG2 GLN B 140 6.497 0.414 16.068 1.00 0.00 H new ATOM 0 HG3 GLN B 140 5.941 0.777 17.690 1.00 0.00 H new ATOM 0 HE21 GLN B 140 4.812 -1.921 18.120 1.00 0.00 H new ATOM 0 HE22 GLN B 140 6.196 -2.985 18.390 1.00 0.00 H new ATOM 2752 N LEU B 141 2.771 0.796 14.264 1.00 0.00 N ATOM 2753 CA LEU B 141 2.539 1.235 12.891 1.00 0.00 C ATOM 2754 C LEU B 141 1.762 2.547 12.891 1.00 0.00 C ATOM 2755 O LEU B 141 2.081 3.466 12.141 1.00 0.00 O ATOM 2756 CB LEU B 141 1.773 0.169 12.103 1.00 0.00 C ATOM 2757 CG LEU B 141 2.175 0.031 10.633 1.00 0.00 C ATOM 2758 CD1 LEU B 141 3.654 -0.300 10.509 1.00 0.00 C ATOM 2759 CD2 LEU B 141 1.333 -1.035 9.950 1.00 0.00 C ATOM 0 H LEU B 141 2.386 -0.123 14.484 1.00 0.00 H new ATOM 0 HA LEU B 141 3.504 1.390 12.408 1.00 0.00 H new ATOM 0 HB2 LEU B 141 1.914 -0.794 12.594 1.00 0.00 H new ATOM 0 HB3 LEU B 141 0.709 0.399 12.152 1.00 0.00 H new ATOM 0 HG LEU B 141 1.995 0.985 10.138 1.00 0.00 H new ATOM 0 HD11 LEU B 141 3.919 -0.394 9.456 1.00 0.00 H new ATOM 0 HD12 LEU B 141 4.244 0.496 10.962 1.00 0.00 H new ATOM 0 HD13 LEU B 141 3.860 -1.240 11.020 1.00 0.00 H new ATOM 0 HD21 LEU B 141 1.632 -1.120 8.905 1.00 0.00 H new ATOM 0 HD22 LEU B 141 1.483 -1.992 10.450 1.00 0.00 H new ATOM 0 HD23 LEU B 141 0.280 -0.758 10.005 1.00 0.00 H new ATOM 2771 N ARG B 142 0.748 2.631 13.754 1.00 0.00 N ATOM 2772 CA ARG B 142 -0.050 3.846 13.877 1.00 0.00 C ATOM 2773 C ARG B 142 0.823 5.016 14.341 1.00 0.00 C ATOM 2774 O ARG B 142 0.726 6.119 13.809 1.00 0.00 O ATOM 2775 CB ARG B 142 -1.211 3.625 14.853 1.00 0.00 C ATOM 2776 CG ARG B 142 -1.772 4.909 15.446 1.00 0.00 C ATOM 2777 CD ARG B 142 -3.155 4.696 16.039 1.00 0.00 C ATOM 2778 NE ARG B 142 -3.240 3.468 16.821 1.00 0.00 N ATOM 2779 CZ ARG B 142 -4.335 3.059 17.415 1.00 0.00 C ATOM 2780 NH1 ARG B 142 -5.431 3.777 17.364 1.00 0.00 N ATOM 2781 NH2 ARG B 142 -4.331 1.926 18.064 1.00 0.00 N ATOM 0 H ARG B 142 0.463 1.874 14.375 1.00 0.00 H new ATOM 0 HA ARG B 142 -0.462 4.090 12.898 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -2.011 3.095 14.336 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -0.873 2.979 15.664 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -1.098 5.278 16.219 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -1.821 5.676 14.673 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -3.411 5.546 16.672 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -3.891 4.664 15.236 1.00 0.00 H new ATOM 0 HE ARG B 142 -2.401 2.895 16.911 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -5.437 4.663 16.859 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -6.277 3.449 17.830 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -3.480 1.366 18.106 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -5.179 1.601 18.529 1.00 0.00 H new ATOM 2795 N ARG B 143 1.686 4.759 15.327 1.00 0.00 N ATOM 2796 CA ARG B 143 2.587 5.787 15.848 1.00 0.00 C ATOM 2797 C ARG B 143 3.470 6.358 14.737 1.00 0.00 C ATOM 2798 O ARG B 143 3.560 7.571 14.570 1.00 0.00 O ATOM 2799 CB ARG B 143 3.463 5.214 16.965 1.00 0.00 C ATOM 2800 CG ARG B 143 3.431 6.038 18.240 1.00 0.00 C ATOM 2801 CD ARG B 143 3.936 7.451 18.002 1.00 0.00 C ATOM 2802 NE ARG B 143 3.549 8.356 19.077 1.00 0.00 N ATOM 2803 CZ ARG B 143 3.808 9.646 19.085 1.00 0.00 C ATOM 2804 NH1 ARG B 143 4.453 10.202 18.099 1.00 0.00 N ATOM 2805 NH2 ARG B 143 3.410 10.382 20.084 1.00 0.00 N ATOM 0 H ARG B 143 1.779 3.849 15.779 1.00 0.00 H new ATOM 0 HA ARG B 143 1.975 6.594 16.252 1.00 0.00 H new ATOM 0 HB2 ARG B 143 3.135 4.199 17.189 1.00 0.00 H new ATOM 0 HB3 ARG B 143 4.492 5.146 16.611 1.00 0.00 H new ATOM 0 HG2 ARG B 143 2.412 6.075 18.625 1.00 0.00 H new ATOM 0 HG3 ARG B 143 4.043 5.555 19.002 1.00 0.00 H new ATOM 0 HD2 ARG B 143 5.022 7.438 17.912 1.00 0.00 H new ATOM 0 HD3 ARG B 143 3.543 7.822 17.056 1.00 0.00 H new ATOM 0 HE ARG B 143 3.046 7.965 19.873 1.00 0.00 H new ATOM 0 HH11 ARG B 143 4.763 9.636 17.309 1.00 0.00 H new ATOM 0 HH12 ARG B 143 4.648 11.203 18.117 1.00 0.00 H new ATOM 0 HH21 ARG B 143 2.899 9.958 20.858 1.00 0.00 H new ATOM 0 HH22 ARG B 143 3.610 11.382 20.092 1.00 0.00 H new ATOM 2819 N ILE B 144 4.109 5.477 13.971 1.00 0.00 N ATOM 2820 CA ILE B 144 4.965 5.914 12.869 1.00 0.00 C ATOM 2821 C ILE B 144 4.133 6.625 11.799 1.00 0.00 C ATOM 2822 O ILE B 144 4.511 7.685 11.300 1.00 0.00 O ATOM 2823 CB ILE B 144 5.707 4.734 12.206 1.00 0.00 C ATOM 2824 CG1 ILE B 144 6.334 3.817 13.258 1.00 0.00 C ATOM 2825 CG2 ILE B 144 6.776 5.258 11.260 1.00 0.00 C ATOM 2826 CD1 ILE B 144 6.816 2.496 12.693 1.00 0.00 C ATOM 0 H ILE B 144 4.052 4.466 14.090 1.00 0.00 H new ATOM 0 HA ILE B 144 5.702 6.595 13.295 1.00 0.00 H new ATOM 0 HB ILE B 144 4.982 4.150 11.639 1.00 0.00 H new ATOM 0 HG12 ILE B 144 7.174 4.332 13.725 1.00 0.00 H new ATOM 0 HG13 ILE B 144 5.603 3.623 14.043 1.00 0.00 H new ATOM 0 HG21 ILE B 144 7.295 4.419 10.796 1.00 0.00 H new ATOM 0 HG22 ILE B 144 6.310 5.868 10.487 1.00 0.00 H new ATOM 0 HG23 ILE B 144 7.491 5.863 11.818 1.00 0.00 H new ATOM 0 HD11 ILE B 144 7.249 1.895 13.492 1.00 0.00 H new ATOM 0 HD12 ILE B 144 5.975 1.961 12.251 1.00 0.00 H new ATOM 0 HD13 ILE B 144 7.570 2.681 11.928 1.00 0.00 H new ATOM 2838 N ALA B 145 2.989 6.031 11.467 1.00 0.00 N ATOM 2839 CA ALA B 145 2.083 6.581 10.459 1.00 0.00 C ATOM 2840 C ALA B 145 1.626 7.998 10.800 1.00 0.00 C ATOM 2841 O ALA B 145 1.762 8.917 9.987 1.00 0.00 O ATOM 2842 CB ALA B 145 0.869 5.685 10.324 1.00 0.00 C ATOM 0 H ALA B 145 2.664 5.160 11.886 1.00 0.00 H new ATOM 0 HA ALA B 145 2.633 6.626 9.519 1.00 0.00 H new ATOM 0 HB1 ALA B 145 0.195 6.096 9.573 1.00 0.00 H new ATOM 0 HB2 ALA B 145 1.185 4.687 10.020 1.00 0.00 H new ATOM 0 HB3 ALA B 145 0.352 5.626 11.282 1.00 0.00 H new ATOM 2848 N ASP B 146 1.079 8.163 12.001 1.00 0.00 N ATOM 2849 CA ASP B 146 0.593 9.460 12.450 1.00 0.00 C ATOM 2850 C ASP B 146 1.731 10.478 12.520 1.00 0.00 C ATOM 2851 O ASP B 146 1.554 11.630 12.125 1.00 0.00 O ATOM 2852 CB ASP B 146 -0.128 9.321 13.791 1.00 0.00 C ATOM 2853 CG ASP B 146 -1.452 8.596 13.630 1.00 0.00 C ATOM 2854 OD1 ASP B 146 -1.900 8.434 12.473 1.00 0.00 O ATOM 2855 OD2 ASP B 146 -2.051 8.178 14.644 1.00 0.00 O ATOM 0 H ASP B 146 0.962 7.412 12.681 1.00 0.00 H new ATOM 0 HA ASP B 146 -0.126 9.834 11.721 1.00 0.00 H new ATOM 0 HB2 ASP B 146 0.505 8.777 14.492 1.00 0.00 H new ATOM 0 HB3 ASP B 146 -0.301 10.309 14.218 1.00 0.00 H new ATOM 2860 N ASP B 147 2.903 10.051 12.999 1.00 0.00 N ATOM 2861 CA ASP B 147 4.065 10.943 13.061 1.00 0.00 C ATOM 2862 C ASP B 147 4.428 11.419 11.650 1.00 0.00 C ATOM 2863 O ASP B 147 4.625 12.617 11.407 1.00 0.00 O ATOM 2864 CB ASP B 147 5.259 10.232 13.702 1.00 0.00 C ATOM 2865 CG ASP B 147 5.255 10.353 15.210 1.00 0.00 C ATOM 2866 OD1 ASP B 147 5.033 11.473 15.713 1.00 0.00 O ATOM 2867 OD2 ASP B 147 5.474 9.328 15.901 1.00 0.00 O ATOM 0 H ASP B 147 3.072 9.107 13.345 1.00 0.00 H new ATOM 0 HA ASP B 147 3.811 11.806 13.677 1.00 0.00 H new ATOM 0 HB2 ASP B 147 5.244 9.178 13.424 1.00 0.00 H new ATOM 0 HB3 ASP B 147 6.184 10.653 13.308 1.00 0.00 H new ATOM 2872 N LEU B 148 4.495 10.464 10.719 1.00 0.00 N ATOM 2873 CA LEU B 148 4.803 10.767 9.325 1.00 0.00 C ATOM 2874 C LEU B 148 3.776 11.732 8.731 1.00 0.00 C ATOM 2875 O LEU B 148 4.141 12.738 8.124 1.00 0.00 O ATOM 2876 CB LEU B 148 4.834 9.486 8.492 1.00 0.00 C ATOM 2877 CG LEU B 148 4.937 9.706 6.982 1.00 0.00 C ATOM 2878 CD1 LEU B 148 6.362 9.502 6.506 1.00 0.00 C ATOM 2879 CD2 LEU B 148 3.988 8.780 6.242 1.00 0.00 C ATOM 0 H LEU B 148 4.339 9.474 10.909 1.00 0.00 H new ATOM 0 HA LEU B 148 5.785 11.239 9.300 1.00 0.00 H new ATOM 0 HB2 LEU B 148 5.680 8.879 8.815 1.00 0.00 H new ATOM 0 HB3 LEU B 148 3.932 8.911 8.701 1.00 0.00 H new ATOM 0 HG LEU B 148 4.650 10.735 6.766 1.00 0.00 H new ATOM 0 HD11 LEU B 148 6.413 9.663 5.429 1.00 0.00 H new ATOM 0 HD12 LEU B 148 7.019 10.211 7.010 1.00 0.00 H new ATOM 0 HD13 LEU B 148 6.680 8.485 6.736 1.00 0.00 H new ATOM 0 HD21 LEU B 148 4.075 8.951 5.169 1.00 0.00 H new ATOM 0 HD22 LEU B 148 4.242 7.744 6.466 1.00 0.00 H new ATOM 0 HD23 LEU B 148 2.964 8.979 6.559 1.00 0.00 H new ATOM 2891 N ASN B 149 2.490 11.430 8.911 1.00 0.00 N ATOM 2892 CA ASN B 149 1.431 12.286 8.378 1.00 0.00 C ATOM 2893 C ASN B 149 1.426 13.662 9.049 1.00 0.00 C ATOM 2894 O ASN B 149 1.156 14.672 8.394 1.00 0.00 O ATOM 2895 CB ASN B 149 0.060 11.620 8.525 1.00 0.00 C ATOM 2896 CG ASN B 149 -0.850 11.917 7.345 1.00 0.00 C ATOM 2897 OD1 ASN B 149 -0.289 11.927 6.147 1.00 0.00 O flip ATOM 2898 ND2 ASN B 149 -2.050 12.103 7.500 1.00 0.00 N flip ATOM 0 H ASN B 149 2.159 10.608 9.416 1.00 0.00 H new ATOM 0 HA ASN B 149 1.637 12.429 7.317 1.00 0.00 H new ATOM 0 HB2 ASN B 149 0.190 10.542 8.620 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -0.414 11.966 9.444 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -2.451 12.089 8.438 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -2.648 12.272 6.692 1.00 0.00 H new ATOM 2905 N ALA B 150 1.738 13.698 10.349 1.00 0.00 N ATOM 2906 CA ALA B 150 1.784 14.954 11.102 1.00 0.00 C ATOM 2907 C ALA B 150 2.793 15.930 10.497 1.00 0.00 C ATOM 2908 O ALA B 150 2.583 17.146 10.527 1.00 0.00 O ATOM 2909 CB ALA B 150 2.118 14.689 12.563 1.00 0.00 C ATOM 0 H ALA B 150 1.962 12.870 10.901 1.00 0.00 H new ATOM 0 HA ALA B 150 0.796 15.411 11.044 1.00 0.00 H new ATOM 0 HB1 ALA B 150 2.148 15.633 13.106 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.356 14.043 12.999 1.00 0.00 H new ATOM 0 HB3 ALA B 150 3.090 14.200 12.631 1.00 0.00 H new ATOM 2915 N GLN B 151 3.893 15.393 9.954 1.00 0.00 N ATOM 2916 CA GLN B 151 4.924 16.224 9.313 1.00 0.00 C ATOM 2917 C GLN B 151 4.321 17.158 8.251 1.00 0.00 C ATOM 2918 O GLN B 151 4.747 18.306 8.108 1.00 0.00 O ATOM 2919 CB GLN B 151 5.998 15.344 8.671 1.00 0.00 C ATOM 2920 CG GLN B 151 7.192 15.071 9.573 1.00 0.00 C ATOM 2921 CD GLN B 151 7.975 16.328 9.915 1.00 0.00 C ATOM 2922 OE1 GLN B 151 7.975 17.303 9.166 1.00 0.00 O ATOM 2923 NE2 GLN B 151 8.659 16.312 11.046 1.00 0.00 N ATOM 0 H GLN B 151 4.093 14.393 9.945 1.00 0.00 H new ATOM 0 HA GLN B 151 5.375 16.839 10.092 1.00 0.00 H new ATOM 0 HB2 GLN B 151 5.550 14.394 8.381 1.00 0.00 H new ATOM 0 HB3 GLN B 151 6.348 15.824 7.757 1.00 0.00 H new ATOM 0 HG2 GLN B 151 6.845 14.603 10.494 1.00 0.00 H new ATOM 0 HG3 GLN B 151 7.855 14.358 9.083 1.00 0.00 H new ATOM 0 HE21 GLN B 151 8.637 15.486 11.644 1.00 0.00 H new ATOM 0 HE22 GLN B 151 9.209 17.126 11.321 1.00 0.00 H new ATOM 2932 N TYR B 152 3.347 16.652 7.493 1.00 0.00 N ATOM 2933 CA TYR B 152 2.676 17.452 6.465 1.00 0.00 C ATOM 2934 C TYR B 152 1.437 18.145 7.040 1.00 0.00 C ATOM 2935 O TYR B 152 1.131 19.285 6.698 1.00 0.00 O ATOM 2936 CB TYR B 152 2.255 16.581 5.278 1.00 0.00 C ATOM 2937 CG TYR B 152 3.230 15.479 4.943 1.00 0.00 C ATOM 2938 CD1 TYR B 152 4.388 15.741 4.224 1.00 0.00 C ATOM 2939 CD2 TYR B 152 2.988 14.175 5.349 1.00 0.00 C ATOM 2940 CE1 TYR B 152 5.280 14.732 3.918 1.00 0.00 C ATOM 2941 CE2 TYR B 152 3.874 13.159 5.047 1.00 0.00 C ATOM 2942 CZ TYR B 152 5.018 13.442 4.331 1.00 0.00 C ATOM 2943 OH TYR B 152 5.909 12.435 4.035 1.00 0.00 O ATOM 0 H TYR B 152 3.005 15.694 7.571 1.00 0.00 H new ATOM 0 HA TYR B 152 3.387 18.204 6.122 1.00 0.00 H new ATOM 0 HB2 TYR B 152 1.283 16.138 5.494 1.00 0.00 H new ATOM 0 HB3 TYR B 152 2.128 17.217 4.402 1.00 0.00 H new ATOM 0 HD1 TYR B 152 4.595 16.750 3.899 1.00 0.00 H new ATOM 0 HD2 TYR B 152 2.093 13.950 5.910 1.00 0.00 H new ATOM 0 HE1 TYR B 152 6.177 14.952 3.359 1.00 0.00 H new ATOM 0 HE2 TYR B 152 3.672 12.148 5.370 1.00 0.00 H new ATOM 0 HH TYR B 152 5.577 11.587 4.398 1.00 0.00 H new ATOM 2953 N GLU B 153 0.728 17.430 7.913 1.00 0.00 N ATOM 2954 CA GLU B 153 -0.490 17.938 8.547 1.00 0.00 C ATOM 2955 C GLU B 153 -0.265 19.265 9.289 1.00 0.00 C ATOM 2956 O GLU B 153 -1.063 20.192 9.169 1.00 0.00 O ATOM 2957 CB GLU B 153 -1.039 16.883 9.515 1.00 0.00 C ATOM 2958 CG GLU B 153 -2.235 17.346 10.335 1.00 0.00 C ATOM 2959 CD GLU B 153 -1.924 17.441 11.819 1.00 0.00 C ATOM 2960 OE1 GLU B 153 -1.725 16.383 12.452 1.00 0.00 O ATOM 2961 OE2 GLU B 153 -1.880 18.576 12.348 1.00 0.00 O ATOM 0 H GLU B 153 0.980 16.484 8.201 1.00 0.00 H new ATOM 0 HA GLU B 153 -1.212 18.138 7.755 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -1.324 15.998 8.946 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -0.242 16.581 10.195 1.00 0.00 H new ATOM 0 HG2 GLU B 153 -2.564 18.320 9.973 1.00 0.00 H new ATOM 0 HG3 GLU B 153 -3.064 16.654 10.185 1.00 0.00 H new ATOM 2968 N ARG B 154 0.831 19.362 10.035 1.00 0.00 N ATOM 2969 CA ARG B 154 1.120 20.574 10.809 1.00 0.00 C ATOM 2970 C ARG B 154 1.896 21.630 10.009 1.00 0.00 C ATOM 2971 O ARG B 154 2.711 22.368 10.565 1.00 0.00 O ATOM 2972 CB ARG B 154 1.888 20.208 12.079 1.00 0.00 C ATOM 2973 CG ARG B 154 1.403 20.952 13.314 1.00 0.00 C ATOM 2974 CD ARG B 154 -0.105 20.838 13.476 1.00 0.00 C ATOM 2975 NE ARG B 154 -0.802 22.053 13.051 1.00 0.00 N ATOM 2976 CZ ARG B 154 -2.071 22.090 12.703 1.00 0.00 C ATOM 2977 NH1 ARG B 154 -2.754 20.980 12.558 1.00 0.00 N ATOM 2978 NH2 ARG B 154 -2.645 23.239 12.443 1.00 0.00 N ATOM 0 H ARG B 154 1.531 18.625 10.123 1.00 0.00 H new ATOM 0 HA ARG B 154 0.160 21.021 11.067 1.00 0.00 H new ATOM 0 HB2 ARG B 154 1.799 19.135 12.252 1.00 0.00 H new ATOM 0 HB3 ARG B 154 2.947 20.420 11.928 1.00 0.00 H new ATOM 0 HG2 ARG B 154 1.897 20.551 14.199 1.00 0.00 H new ATOM 0 HG3 ARG B 154 1.684 22.003 13.241 1.00 0.00 H new ATOM 0 HD2 ARG B 154 -0.468 19.991 12.894 1.00 0.00 H new ATOM 0 HD3 ARG B 154 -0.342 20.632 14.520 1.00 0.00 H new ATOM 0 HE ARG B 154 -0.272 22.924 13.023 1.00 0.00 H new ATOM 0 HH11 ARG B 154 -2.302 20.079 12.715 1.00 0.00 H new ATOM 0 HH12 ARG B 154 -3.737 21.018 12.288 1.00 0.00 H new ATOM 0 HH21 ARG B 154 -2.109 24.104 12.510 1.00 0.00 H new ATOM 0 HH22 ARG B 154 -3.628 23.268 12.173 1.00 0.00 H new ATOM 2992 N ARG B 155 1.636 21.714 8.710 1.00 0.00 N ATOM 2993 CA ARG B 155 2.315 22.694 7.864 1.00 0.00 C ATOM 2994 C ARG B 155 1.420 23.904 7.584 1.00 0.00 C ATOM 2995 O ARG B 155 0.344 23.773 7.001 1.00 0.00 O ATOM 2996 CB ARG B 155 2.758 22.054 6.544 1.00 0.00 C ATOM 2997 CG ARG B 155 3.861 21.020 6.709 1.00 0.00 C ATOM 2998 CD ARG B 155 5.142 21.648 7.237 1.00 0.00 C ATOM 2999 NE ARG B 155 6.067 20.650 7.768 1.00 0.00 N ATOM 3000 CZ ARG B 155 7.309 20.915 8.112 1.00 0.00 C ATOM 3001 NH1 ARG B 155 7.784 22.128 7.981 1.00 0.00 N ATOM 3002 NH2 ARG B 155 8.077 19.971 8.591 1.00 0.00 N ATOM 0 H ARG B 155 0.966 21.121 8.220 1.00 0.00 H new ATOM 0 HA ARG B 155 3.197 23.039 8.404 1.00 0.00 H new ATOM 0 HB2 ARG B 155 1.897 21.582 6.072 1.00 0.00 H new ATOM 0 HB3 ARG B 155 3.103 22.837 5.868 1.00 0.00 H new ATOM 0 HG2 ARG B 155 3.529 20.239 7.393 1.00 0.00 H new ATOM 0 HG3 ARG B 155 4.058 20.541 5.750 1.00 0.00 H new ATOM 0 HD2 ARG B 155 5.630 22.203 6.436 1.00 0.00 H new ATOM 0 HD3 ARG B 155 4.897 22.366 8.019 1.00 0.00 H new ATOM 0 HE ARG B 155 5.731 19.693 7.878 1.00 0.00 H new ATOM 0 HH11 ARG B 155 7.191 22.871 7.611 1.00 0.00 H new ATOM 0 HH12 ARG B 155 8.747 22.330 8.249 1.00 0.00 H new ATOM 0 HH21 ARG B 155 7.714 19.024 8.699 1.00 0.00 H new ATOM 0 HH22 ARG B 155 9.039 20.182 8.856 1.00 0.00 H new ATOM 3016 N MET B 156 1.875 25.079 8.006 1.00 0.00 N ATOM 3017 CA MET B 156 1.124 26.317 7.802 1.00 0.00 C ATOM 3018 C MET B 156 2.011 27.398 7.180 1.00 0.00 C ATOM 3019 O MET B 156 3.131 27.614 7.696 1.00 0.00 O ATOM 3020 CB MET B 156 0.541 26.813 9.129 1.00 0.00 C ATOM 3021 CG MET B 156 -0.513 25.886 9.717 1.00 0.00 C ATOM 3022 SD MET B 156 -1.210 26.506 11.264 1.00 0.00 S ATOM 3023 CE MET B 156 -2.015 28.003 10.698 1.00 0.00 C ATOM 3024 OXT MET B 156 1.582 28.015 6.184 1.00 0.00 O ATOM 0 H MET B 156 2.763 25.202 8.493 1.00 0.00 H new ATOM 0 HA MET B 156 0.306 26.106 7.114 1.00 0.00 H new ATOM 0 HB2 MET B 156 1.350 26.932 9.849 1.00 0.00 H new ATOM 0 HB3 MET B 156 0.101 27.799 8.977 1.00 0.00 H new ATOM 0 HG2 MET B 156 -1.315 25.750 8.992 1.00 0.00 H new ATOM 0 HG3 MET B 156 -0.071 24.905 9.891 1.00 0.00 H new ATOM 0 HE1 MET B 156 -2.769 28.307 11.424 1.00 0.00 H new ATOM 0 HE2 MET B 156 -1.275 28.796 10.590 1.00 0.00 H new ATOM 0 HE3 MET B 156 -2.492 27.818 9.735 1.00 0.00 H new TER 3034 MET B 156