USER MOD reduce.3.24.130724 H: found=0, std=0, add=1731, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1737 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 210 LYS NZ :NH3+ 171:sc= 1.26 (180deg=-0.0385) USER MOD Set 1.2: B 212 TYR OH : rot -15:sc= 1.02 USER MOD Set 1.3: B 290 TYR OH : rot 90:sc= -0.224 USER MOD Set 2.1: B 224 TYR OH : rot -14:sc= -0.609 USER MOD Set 2.2: B 273 MET CE :methyl 145:sc= -2.64! (180deg=-3.3!) USER MOD Set 3.1: A 224 GLN : amide:sc= -0.466 K(o=-0.2,f=-1.8) USER MOD Set 3.2: A 226 GLN : amide:sc= -0.0163 X(o=-0.2,f=-0.35) USER MOD Set 3.3: A 234 THR OG1 : rot 42:sc= 0.284 USER MOD Set 4.1: A 223 THR OG1 : rot 35:sc= 0.0653 USER MOD Set 4.2: B 228 MET CE :methyl 165:sc= -0.513 (180deg=-0.972) USER MOD Set 4.3: B 232 GLN : amide:sc= 1.65 K(o=1.2,f=-4.7!) USER MOD Set 5.1: A 201 TYR OH : rot 30:sc= 0 USER MOD Set 5.2: B 282 LYS NZ :NH3+ -167:sc= -0.0474 (180deg=-0.239) USER MOD Single : A 203 GLN : amide:sc= -0.332 K(o=-0.33,f=-1.5) USER MOD Single : A 205 GLN : amide:sc= -0.158 K(o=-0.16,f=-0.85) USER MOD Single : A 218 MET CE :methyl -153:sc= -0.275 (180deg=-1.76!) USER MOD Single : A 221 ASN : amide:sc= 0.0858 X(o=0.086,f=0) USER MOD Single : A 229 ASN : amide:sc= -0.0243 K(o=-0.024,f=-2.7!) USER MOD Single : A 232 THR OG1 : rot -167:sc= 0.683 USER MOD Single : A 233 CYS SG : rot 180:sc= 0 USER MOD Single : A 235 THR OG1 : rot 180:sc= 0.0342 USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 241 SER OG : rot 150:sc= -0.152 USER MOD Single : B 152 SER OG : rot 34:sc= 0.173 USER MOD Single : B 153 ASN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : B 157 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00125) USER MOD Single : B 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 LYS NZ :NH3+ -140:sc= -1.61 (180deg=-4.26!) USER MOD Single : B 176 THR OG1 : rot -80:sc= 1.26 USER MOD Single : B 178 GLN : amide:sc= 0.962 K(o=0.96,f=-0.85) USER MOD Single : B 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 180 GLN : amide:sc= -1.59! K(o=-1.6!,f=-0.65) USER MOD Single : B 183 TYR OH : rot 180:sc= 0 USER MOD Single : B 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 189 ASN : amide:sc= -0.64 K(o=-0.64,f=-1.8!) USER MOD Single : B 192 SER OG : rot 180:sc= 0 USER MOD Single : B 197 TYR OH : rot 180:sc= 0 USER MOD Single : B 199 ASN : amide:sc= 1.13 K(o=1.1,f=-0.016) USER MOD Single : B 200 TYR OH : rot 180:sc= 0 USER MOD Single : B 202 LYS NZ :NH3+ -171:sc= 1.3 (180deg=1.15) USER MOD Single : B 203 SER OG : rot -75:sc= 1.09 USER MOD Single : B 206 ASN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : B 207 THR OG1 : rot -170:sc= 0.00125 USER MOD Single : B 209 ASN : amide:sc= -0.109 K(o=-0.11,f=-0.66) USER MOD Single : B 215 ASN : amide:sc= -2.69! C(o=-2.7!,f=-2.1!) USER MOD Single : B 222 LYS NZ :NH3+ -110:sc= -0.801 (180deg=-2.83!) USER MOD Single : B 226 ASN : amide:sc= -1.43! K(o=-1.4!,f=-0.052) USER MOD Single : B 231 THR OG1 : rot -138:sc= -0.133 USER MOD Single : B 235 TYR OH : rot 98:sc= 0.277 USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 241 GLN : amide:sc= -0.465 K(o=-0.47,f=-5!) USER MOD Single : B 242 TYR OH : rot -32:sc= 0.307 USER MOD Single : B 249 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : B 254 MET CE :methyl -168:sc= -1.88 (180deg=-2.22!) USER MOD Single : B 255 SER OG : rot -74:sc= 0.0817 USER MOD Single : B 256 GLN : amide:sc= -0.208 X(o=-0.21,f=-0.21) USER MOD Single : B 258 TYR OH : rot 130:sc= 0 USER MOD Single : B 262 HIS : no HD1:sc= 0.918 K(o=0.92,f=-6.4!) USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 80:sc= 0.428 USER MOD Single : B 283 SER OG : rot 180:sc= 0 USER MOD Single : B 289 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : B 292 HIS : no HD1:sc= 1.07 K(o=1.1,f=-4.1!) USER MOD Single : B 296 LYS NZ :NH3+ 173:sc= -0.0031 (180deg=-0.0739) USER MOD Single : B 297 TYR OH : rot 19:sc= 1.25 USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 ASN : amide:sc=-0.00136 K(o=-0.0014,f=-0.85) USER MOD Single : B 302 SER OG : rot -108:sc= 1.26 USER MOD Single : B 304 THR OG1 : rot 7:sc= 0.823 USER MOD Single : B 307 SER OG : rot -149:sc= 1.27 USER MOD Single : B 309 SER OG : rot -34:sc= 0.052 USER MOD Single : B 311 TYR OH : rot 97:sc= 1.19 USER MOD Single : B 318 TYR OH : rot 82:sc= -0.78 USER MOD Single : B 319 HIS : no HD1:sc= -0.312 K(o=-0.31,f=-1.2) USER MOD Single : B 321 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000346) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 200 32.236 2.938 0.947 1.00 0.00 N ATOM 2 CA ASP A 200 32.048 2.089 2.148 1.00 0.00 C ATOM 3 C ASP A 200 31.855 0.629 1.769 1.00 0.00 C ATOM 4 O ASP A 200 32.669 -0.223 2.117 1.00 0.00 O ATOM 5 CB ASP A 200 30.847 2.568 2.966 1.00 0.00 C ATOM 6 CG ASP A 200 31.160 3.795 3.791 1.00 0.00 C ATOM 7 OD1 ASP A 200 31.350 4.877 3.202 1.00 0.00 O ATOM 8 OD2 ASP A 200 31.215 3.682 5.034 1.00 0.00 O ATOM 0 HA ASP A 200 32.951 2.175 2.752 1.00 0.00 H new ATOM 0 HB2 ASP A 200 30.018 2.788 2.293 1.00 0.00 H new ATOM 0 HB3 ASP A 200 30.517 1.765 3.626 1.00 0.00 H new ATOM 15 N TYR A 201 30.780 0.338 1.045 1.00 0.00 N ATOM 16 CA TYR A 201 30.434 -1.049 0.742 1.00 0.00 C ATOM 17 C TYR A 201 29.592 -1.179 -0.531 1.00 0.00 C ATOM 18 O TYR A 201 29.740 -2.158 -1.267 1.00 0.00 O ATOM 19 CB TYR A 201 29.685 -1.669 1.927 1.00 0.00 C ATOM 20 CG TYR A 201 29.441 -3.155 1.786 1.00 0.00 C ATOM 21 CD1 TYR A 201 30.485 -4.063 1.903 1.00 0.00 C ATOM 22 CD2 TYR A 201 28.168 -3.649 1.533 1.00 0.00 C ATOM 23 CE1 TYR A 201 30.268 -5.421 1.774 1.00 0.00 C ATOM 24 CE2 TYR A 201 27.943 -5.006 1.402 1.00 0.00 C ATOM 25 CZ TYR A 201 28.997 -5.886 1.525 1.00 0.00 C ATOM 26 OH TYR A 201 28.780 -7.239 1.394 1.00 0.00 O ATOM 0 H TYR A 201 30.139 1.032 0.661 1.00 0.00 H new ATOM 0 HA TYR A 201 31.367 -1.584 0.568 1.00 0.00 H new ATOM 0 HB2 TYR A 201 30.254 -1.489 2.839 1.00 0.00 H new ATOM 0 HB3 TYR A 201 28.727 -1.163 2.044 1.00 0.00 H new ATOM 0 HD1 TYR A 201 31.484 -3.701 2.098 1.00 0.00 H new ATOM 0 HD2 TYR A 201 27.341 -2.962 1.437 1.00 0.00 H new ATOM 0 HE1 TYR A 201 31.091 -6.114 1.868 1.00 0.00 H new ATOM 0 HE2 TYR A 201 26.947 -5.375 1.204 1.00 0.00 H new ATOM 0 HH TYR A 201 29.430 -7.729 1.940 1.00 0.00 H new ATOM 36 N VAL A 202 28.721 -0.192 -0.784 1.00 0.00 N ATOM 37 CA VAL A 202 27.808 -0.214 -1.922 1.00 0.00 C ATOM 38 C VAL A 202 26.646 -1.179 -1.677 1.00 0.00 C ATOM 39 O VAL A 202 26.840 -2.344 -1.325 1.00 0.00 O ATOM 40 CB VAL A 202 28.540 -0.563 -3.232 1.00 0.00 C ATOM 41 CG1 VAL A 202 27.559 -0.854 -4.359 1.00 0.00 C ATOM 42 CG2 VAL A 202 29.483 0.561 -3.629 1.00 0.00 C ATOM 0 H VAL A 202 28.634 0.641 -0.202 1.00 0.00 H new ATOM 0 HA VAL A 202 27.400 0.791 -2.029 1.00 0.00 H new ATOM 0 HB VAL A 202 29.122 -1.467 -3.055 1.00 0.00 H new ATOM 0 HG11 VAL A 202 28.110 -1.096 -5.268 1.00 0.00 H new ATOM 0 HG12 VAL A 202 26.927 -1.698 -4.082 1.00 0.00 H new ATOM 0 HG13 VAL A 202 26.937 0.023 -4.535 1.00 0.00 H new ATOM 0 HG21 VAL A 202 29.992 0.298 -4.556 1.00 0.00 H new ATOM 0 HG22 VAL A 202 28.914 1.479 -3.775 1.00 0.00 H new ATOM 0 HG23 VAL A 202 30.220 0.713 -2.841 1.00 0.00 H new ATOM 52 N GLN A 203 25.438 -0.669 -1.846 1.00 0.00 N ATOM 53 CA GLN A 203 24.233 -1.445 -1.611 1.00 0.00 C ATOM 54 C GLN A 203 23.722 -2.031 -2.920 1.00 0.00 C ATOM 55 O GLN A 203 23.956 -1.462 -3.990 1.00 0.00 O ATOM 56 CB GLN A 203 23.150 -0.559 -0.992 1.00 0.00 C ATOM 57 CG GLN A 203 23.531 0.019 0.359 1.00 0.00 C ATOM 58 CD GLN A 203 23.543 -1.021 1.462 1.00 0.00 C ATOM 59 OE1 GLN A 203 22.537 -1.227 2.140 1.00 0.00 O ATOM 60 NE2 GLN A 203 24.670 -1.688 1.645 1.00 0.00 N ATOM 0 H GLN A 203 25.265 0.290 -2.148 1.00 0.00 H new ATOM 0 HA GLN A 203 24.471 -2.257 -0.924 1.00 0.00 H new ATOM 0 HB2 GLN A 203 22.927 0.259 -1.677 1.00 0.00 H new ATOM 0 HB3 GLN A 203 22.235 -1.142 -0.883 1.00 0.00 H new ATOM 0 HG2 GLN A 203 24.517 0.477 0.288 1.00 0.00 H new ATOM 0 HG3 GLN A 203 22.830 0.811 0.621 1.00 0.00 H new ATOM 0 HE21 GLN A 203 25.482 -1.487 1.061 1.00 0.00 H new ATOM 0 HE22 GLN A 203 24.727 -2.403 2.370 1.00 0.00 H new ATOM 69 N PRO A 204 23.036 -3.182 -2.854 1.00 0.00 N ATOM 70 CA PRO A 204 22.380 -3.772 -4.020 1.00 0.00 C ATOM 71 C PRO A 204 21.333 -2.829 -4.612 1.00 0.00 C ATOM 72 O PRO A 204 20.907 -1.868 -3.969 1.00 0.00 O ATOM 73 CB PRO A 204 21.715 -5.039 -3.467 1.00 0.00 C ATOM 74 CG PRO A 204 21.655 -4.837 -1.994 1.00 0.00 C ATOM 75 CD PRO A 204 22.853 -4.004 -1.650 1.00 0.00 C ATOM 0 HA PRO A 204 23.082 -3.976 -4.828 1.00 0.00 H new ATOM 0 HB2 PRO A 204 20.718 -5.176 -3.887 1.00 0.00 H new ATOM 0 HB3 PRO A 204 22.292 -5.929 -3.719 1.00 0.00 H new ATOM 0 HG2 PRO A 204 20.732 -4.334 -1.705 1.00 0.00 H new ATOM 0 HG3 PRO A 204 21.677 -5.791 -1.467 1.00 0.00 H new ATOM 0 HD2 PRO A 204 22.679 -3.392 -0.765 1.00 0.00 H new ATOM 0 HD3 PRO A 204 23.728 -4.620 -1.444 1.00 0.00 H new ATOM 83 N GLN A 205 20.922 -3.106 -5.833 1.00 0.00 N ATOM 84 CA GLN A 205 19.984 -2.246 -6.531 1.00 0.00 C ATOM 85 C GLN A 205 18.562 -2.501 -6.043 1.00 0.00 C ATOM 86 O GLN A 205 18.168 -3.648 -5.844 1.00 0.00 O ATOM 87 CB GLN A 205 20.074 -2.514 -8.028 1.00 0.00 C ATOM 88 CG GLN A 205 19.321 -1.513 -8.883 1.00 0.00 C ATOM 89 CD GLN A 205 19.426 -1.826 -10.359 1.00 0.00 C ATOM 90 OE1 GLN A 205 19.519 -2.989 -10.755 1.00 0.00 O ATOM 91 NE2 GLN A 205 19.414 -0.794 -11.182 1.00 0.00 N ATOM 0 H GLN A 205 21.223 -3.922 -6.365 1.00 0.00 H new ATOM 0 HA GLN A 205 20.237 -1.205 -6.329 1.00 0.00 H new ATOM 0 HB2 GLN A 205 21.123 -2.512 -8.324 1.00 0.00 H new ATOM 0 HB3 GLN A 205 19.687 -3.513 -8.231 1.00 0.00 H new ATOM 0 HG2 GLN A 205 18.271 -1.504 -8.589 1.00 0.00 H new ATOM 0 HG3 GLN A 205 19.712 -0.513 -8.697 1.00 0.00 H new ATOM 0 HE21 GLN A 205 19.335 0.153 -10.811 1.00 0.00 H new ATOM 0 HE22 GLN A 205 19.483 -0.944 -12.189 1.00 0.00 H new ATOM 100 N LEU A 206 17.797 -1.433 -5.852 1.00 0.00 N ATOM 101 CA LEU A 206 16.405 -1.560 -5.433 1.00 0.00 C ATOM 102 C LEU A 206 15.515 -1.891 -6.624 1.00 0.00 C ATOM 103 O LEU A 206 14.487 -2.550 -6.473 1.00 0.00 O ATOM 104 CB LEU A 206 15.898 -0.277 -4.763 1.00 0.00 C ATOM 105 CG LEU A 206 16.400 0.001 -3.340 1.00 0.00 C ATOM 106 CD1 LEU A 206 16.150 -1.196 -2.440 1.00 0.00 C ATOM 107 CD2 LEU A 206 17.873 0.381 -3.336 1.00 0.00 C ATOM 0 H LEU A 206 18.115 -0.472 -5.980 1.00 0.00 H new ATOM 0 HA LEU A 206 16.360 -2.371 -4.707 1.00 0.00 H new ATOM 0 HB2 LEU A 206 16.175 0.568 -5.393 1.00 0.00 H new ATOM 0 HB3 LEU A 206 14.809 -0.313 -4.739 1.00 0.00 H new ATOM 0 HG LEU A 206 15.838 0.849 -2.949 1.00 0.00 H new ATOM 0 HD11 LEU A 206 16.513 -0.978 -1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 206 15.081 -1.406 -2.402 1.00 0.00 H new ATOM 0 HD13 LEU A 206 16.676 -2.065 -2.836 1.00 0.00 H new ATOM 0 HD21 LEU A 206 18.197 0.571 -2.313 1.00 0.00 H new ATOM 0 HD22 LEU A 206 18.460 -0.435 -3.757 1.00 0.00 H new ATOM 0 HD23 LEU A 206 18.019 1.279 -3.936 1.00 0.00 H new ATOM 119 N ARG A 207 15.910 -1.433 -7.809 1.00 0.00 N ATOM 120 CA ARG A 207 15.123 -1.675 -9.012 1.00 0.00 C ATOM 121 C ARG A 207 14.973 -3.168 -9.286 1.00 0.00 C ATOM 122 O ARG A 207 13.923 -3.607 -9.737 1.00 0.00 O ATOM 123 CB ARG A 207 15.747 -0.988 -10.230 1.00 0.00 C ATOM 124 CG ARG A 207 14.875 -1.069 -11.476 1.00 0.00 C ATOM 125 CD ARG A 207 13.522 -0.422 -11.228 1.00 0.00 C ATOM 126 NE ARG A 207 12.587 -0.611 -12.334 1.00 0.00 N ATOM 127 CZ ARG A 207 11.443 0.060 -12.451 1.00 0.00 C ATOM 128 NH1 ARG A 207 11.153 1.023 -11.588 1.00 0.00 N ATOM 129 NH2 ARG A 207 10.597 -0.217 -13.435 1.00 0.00 N ATOM 0 H ARG A 207 16.764 -0.896 -7.960 1.00 0.00 H new ATOM 0 HA ARG A 207 14.134 -1.251 -8.838 1.00 0.00 H new ATOM 0 HB2 ARG A 207 15.934 0.059 -9.992 1.00 0.00 H new ATOM 0 HB3 ARG A 207 16.714 -1.444 -10.441 1.00 0.00 H new ATOM 0 HG2 ARG A 207 15.374 -0.572 -12.308 1.00 0.00 H new ATOM 0 HG3 ARG A 207 14.738 -2.112 -11.763 1.00 0.00 H new ATOM 0 HD2 ARG A 207 13.088 -0.837 -10.318 1.00 0.00 H new ATOM 0 HD3 ARG A 207 13.662 0.645 -11.056 1.00 0.00 H new ATOM 0 HE ARG A 207 12.823 -1.293 -13.055 1.00 0.00 H new ATOM 0 HH11 ARG A 207 11.805 1.248 -10.837 1.00 0.00 H new ATOM 0 HH12 ARG A 207 10.277 1.539 -11.675 1.00 0.00 H new ATOM 0 HH21 ARG A 207 10.821 -0.949 -14.109 1.00 0.00 H new ATOM 0 HH22 ARG A 207 9.723 0.302 -13.517 1.00 0.00 H new ATOM 143 N ARG A 208 16.018 -3.938 -8.995 1.00 0.00 N ATOM 144 CA ARG A 208 16.012 -5.376 -9.268 1.00 0.00 C ATOM 145 C ARG A 208 14.846 -6.083 -8.551 1.00 0.00 C ATOM 146 O ARG A 208 14.003 -6.690 -9.210 1.00 0.00 O ATOM 147 CB ARG A 208 17.356 -6.001 -8.875 1.00 0.00 C ATOM 148 CG ARG A 208 18.069 -6.714 -10.012 1.00 0.00 C ATOM 149 CD ARG A 208 17.212 -7.812 -10.617 1.00 0.00 C ATOM 150 NE ARG A 208 18.010 -8.765 -11.386 1.00 0.00 N ATOM 151 CZ ARG A 208 17.496 -9.794 -12.058 1.00 0.00 C ATOM 152 NH1 ARG A 208 16.183 -9.892 -12.232 1.00 0.00 N ATOM 153 NH2 ARG A 208 18.303 -10.688 -12.606 1.00 0.00 N ATOM 0 H ARG A 208 16.879 -3.593 -8.571 1.00 0.00 H new ATOM 0 HA ARG A 208 15.866 -5.513 -10.339 1.00 0.00 H new ATOM 0 HB2 ARG A 208 18.008 -5.218 -8.487 1.00 0.00 H new ATOM 0 HB3 ARG A 208 17.191 -6.710 -8.064 1.00 0.00 H new ATOM 0 HG2 ARG A 208 18.333 -5.992 -10.785 1.00 0.00 H new ATOM 0 HG3 ARG A 208 19.001 -7.142 -9.644 1.00 0.00 H new ATOM 0 HD2 ARG A 208 16.683 -8.339 -9.823 1.00 0.00 H new ATOM 0 HD3 ARG A 208 16.455 -7.367 -11.263 1.00 0.00 H new ATOM 0 HE ARG A 208 19.021 -8.634 -11.410 1.00 0.00 H new ATOM 0 HH11 ARG A 208 15.563 -9.177 -11.850 1.00 0.00 H new ATOM 0 HH12 ARG A 208 15.794 -10.682 -12.747 1.00 0.00 H new ATOM 0 HH21 ARG A 208 19.314 -10.588 -12.513 1.00 0.00 H new ATOM 0 HH22 ARG A 208 17.914 -11.478 -13.122 1.00 0.00 H new ATOM 167 N PRO A 209 14.769 -6.025 -7.200 1.00 0.00 N ATOM 168 CA PRO A 209 13.656 -6.630 -6.458 1.00 0.00 C ATOM 169 C PRO A 209 12.310 -5.971 -6.762 1.00 0.00 C ATOM 170 O PRO A 209 11.299 -6.660 -6.864 1.00 0.00 O ATOM 171 CB PRO A 209 14.032 -6.430 -4.988 1.00 0.00 C ATOM 172 CG PRO A 209 15.036 -5.333 -4.983 1.00 0.00 C ATOM 173 CD PRO A 209 15.756 -5.412 -6.294 1.00 0.00 C ATOM 0 HA PRO A 209 13.523 -7.676 -6.733 1.00 0.00 H new ATOM 0 HB2 PRO A 209 13.159 -6.166 -4.392 1.00 0.00 H new ATOM 0 HB3 PRO A 209 14.446 -7.343 -4.561 1.00 0.00 H new ATOM 0 HG2 PRO A 209 14.552 -4.364 -4.864 1.00 0.00 H new ATOM 0 HG3 PRO A 209 15.731 -5.446 -4.151 1.00 0.00 H new ATOM 0 HD2 PRO A 209 16.061 -4.425 -6.643 1.00 0.00 H new ATOM 0 HD3 PRO A 209 16.660 -6.017 -6.218 1.00 0.00 H new ATOM 181 N PHE A 210 12.294 -4.644 -6.907 1.00 0.00 N ATOM 182 CA PHE A 210 11.059 -3.933 -7.240 1.00 0.00 C ATOM 183 C PHE A 210 10.504 -4.410 -8.577 1.00 0.00 C ATOM 184 O PHE A 210 9.297 -4.578 -8.734 1.00 0.00 O ATOM 185 CB PHE A 210 11.281 -2.419 -7.284 1.00 0.00 C ATOM 186 CG PHE A 210 11.097 -1.735 -5.956 1.00 0.00 C ATOM 187 CD1 PHE A 210 9.884 -1.810 -5.289 1.00 0.00 C ATOM 188 CD2 PHE A 210 12.128 -1.008 -5.385 1.00 0.00 C ATOM 189 CE1 PHE A 210 9.705 -1.171 -4.075 1.00 0.00 C ATOM 190 CE2 PHE A 210 11.955 -0.370 -4.173 1.00 0.00 C ATOM 191 CZ PHE A 210 10.743 -0.451 -3.516 1.00 0.00 C ATOM 0 H PHE A 210 13.113 -4.046 -6.800 1.00 0.00 H new ATOM 0 HA PHE A 210 10.336 -4.153 -6.455 1.00 0.00 H new ATOM 0 HB2 PHE A 210 12.289 -2.220 -7.647 1.00 0.00 H new ATOM 0 HB3 PHE A 210 10.591 -1.982 -8.005 1.00 0.00 H new ATOM 0 HD1 PHE A 210 9.070 -2.373 -5.722 1.00 0.00 H new ATOM 0 HD2 PHE A 210 13.078 -0.939 -5.894 1.00 0.00 H new ATOM 0 HE1 PHE A 210 8.755 -1.235 -3.565 1.00 0.00 H new ATOM 0 HE2 PHE A 210 12.768 0.193 -3.738 1.00 0.00 H new ATOM 0 HZ PHE A 210 10.607 0.047 -2.568 1.00 0.00 H new ATOM 201 N GLU A 211 11.400 -4.631 -9.525 1.00 0.00 N ATOM 202 CA GLU A 211 11.040 -5.137 -10.841 1.00 0.00 C ATOM 203 C GLU A 211 10.322 -6.475 -10.700 1.00 0.00 C ATOM 204 O GLU A 211 9.224 -6.672 -11.232 1.00 0.00 O ATOM 205 CB GLU A 211 12.320 -5.301 -11.662 1.00 0.00 C ATOM 206 CG GLU A 211 12.144 -5.141 -13.160 1.00 0.00 C ATOM 207 CD GLU A 211 11.427 -6.303 -13.805 1.00 0.00 C ATOM 208 OE1 GLU A 211 11.963 -7.429 -13.772 1.00 0.00 O ATOM 209 OE2 GLU A 211 10.344 -6.090 -14.385 1.00 0.00 O ATOM 0 H GLU A 211 12.399 -4.465 -9.404 1.00 0.00 H new ATOM 0 HA GLU A 211 10.369 -4.441 -11.344 1.00 0.00 H new ATOM 0 HB2 GLU A 211 13.052 -4.570 -11.317 1.00 0.00 H new ATOM 0 HB3 GLU A 211 12.737 -6.288 -11.463 1.00 0.00 H new ATOM 0 HG2 GLU A 211 11.587 -4.225 -13.358 1.00 0.00 H new ATOM 0 HG3 GLU A 211 13.124 -5.025 -13.624 1.00 0.00 H new ATOM 216 N LEU A 212 10.947 -7.375 -9.953 1.00 0.00 N ATOM 217 CA LEU A 212 10.390 -8.693 -9.688 1.00 0.00 C ATOM 218 C LEU A 212 9.068 -8.579 -8.932 1.00 0.00 C ATOM 219 O LEU A 212 8.123 -9.321 -9.200 1.00 0.00 O ATOM 220 CB LEU A 212 11.385 -9.520 -8.875 1.00 0.00 C ATOM 221 CG LEU A 212 12.756 -9.723 -9.521 1.00 0.00 C ATOM 222 CD1 LEU A 212 13.732 -10.319 -8.520 1.00 0.00 C ATOM 223 CD2 LEU A 212 12.638 -10.625 -10.736 1.00 0.00 C ATOM 0 H LEU A 212 11.853 -7.212 -9.514 1.00 0.00 H new ATOM 0 HA LEU A 212 10.200 -9.188 -10.640 1.00 0.00 H new ATOM 0 HB2 LEU A 212 11.526 -9.038 -7.908 1.00 0.00 H new ATOM 0 HB3 LEU A 212 10.945 -10.499 -8.682 1.00 0.00 H new ATOM 0 HG LEU A 212 13.134 -8.752 -9.840 1.00 0.00 H new ATOM 0 HD11 LEU A 212 14.703 -10.457 -8.996 1.00 0.00 H new ATOM 0 HD12 LEU A 212 13.837 -9.646 -7.669 1.00 0.00 H new ATOM 0 HD13 LEU A 212 13.357 -11.283 -8.175 1.00 0.00 H new ATOM 0 HD21 LEU A 212 13.622 -10.760 -11.185 1.00 0.00 H new ATOM 0 HD22 LEU A 212 12.241 -11.594 -10.433 1.00 0.00 H new ATOM 0 HD23 LEU A 212 11.966 -10.169 -11.464 1.00 0.00 H new ATOM 235 N LEU A 213 9.008 -7.638 -7.994 1.00 0.00 N ATOM 236 CA LEU A 213 7.797 -7.394 -7.220 1.00 0.00 C ATOM 237 C LEU A 213 6.639 -6.981 -8.116 1.00 0.00 C ATOM 238 O LEU A 213 5.525 -7.477 -7.961 1.00 0.00 O ATOM 239 CB LEU A 213 8.042 -6.323 -6.156 1.00 0.00 C ATOM 240 CG LEU A 213 8.792 -6.806 -4.918 1.00 0.00 C ATOM 241 CD1 LEU A 213 9.036 -5.651 -3.962 1.00 0.00 C ATOM 242 CD2 LEU A 213 8.006 -7.911 -4.230 1.00 0.00 C ATOM 0 H LEU A 213 9.790 -7.029 -7.751 1.00 0.00 H new ATOM 0 HA LEU A 213 7.530 -8.329 -6.727 1.00 0.00 H new ATOM 0 HB2 LEU A 213 8.604 -5.505 -6.607 1.00 0.00 H new ATOM 0 HB3 LEU A 213 7.081 -5.915 -5.844 1.00 0.00 H new ATOM 0 HG LEU A 213 9.758 -7.205 -5.226 1.00 0.00 H new ATOM 0 HD11 LEU A 213 9.572 -6.012 -3.084 1.00 0.00 H new ATOM 0 HD12 LEU A 213 9.631 -4.885 -4.461 1.00 0.00 H new ATOM 0 HD13 LEU A 213 8.081 -5.225 -3.654 1.00 0.00 H new ATOM 0 HD21 LEU A 213 8.550 -8.249 -3.348 1.00 0.00 H new ATOM 0 HD22 LEU A 213 7.029 -7.531 -3.931 1.00 0.00 H new ATOM 0 HD23 LEU A 213 7.875 -8.747 -4.918 1.00 0.00 H new ATOM 254 N ILE A 214 6.900 -6.080 -9.056 1.00 0.00 N ATOM 255 CA ILE A 214 5.872 -5.655 -9.995 1.00 0.00 C ATOM 256 C ILE A 214 5.432 -6.836 -10.851 1.00 0.00 C ATOM 257 O ILE A 214 4.247 -7.005 -11.124 1.00 0.00 O ATOM 258 CB ILE A 214 6.351 -4.506 -10.910 1.00 0.00 C ATOM 259 CG1 ILE A 214 6.835 -3.318 -10.080 1.00 0.00 C ATOM 260 CG2 ILE A 214 5.230 -4.062 -11.840 1.00 0.00 C ATOM 261 CD1 ILE A 214 7.307 -2.159 -10.926 1.00 0.00 C ATOM 0 H ILE A 214 7.808 -5.633 -9.187 1.00 0.00 H new ATOM 0 HA ILE A 214 5.033 -5.282 -9.408 1.00 0.00 H new ATOM 0 HB ILE A 214 7.183 -4.877 -11.508 1.00 0.00 H new ATOM 0 HG12 ILE A 214 6.026 -2.981 -9.432 1.00 0.00 H new ATOM 0 HG13 ILE A 214 7.649 -3.643 -9.432 1.00 0.00 H new ATOM 0 HG21 ILE A 214 5.585 -3.252 -12.477 1.00 0.00 H new ATOM 0 HG22 ILE A 214 4.918 -4.902 -12.461 1.00 0.00 H new ATOM 0 HG23 ILE A 214 4.383 -3.714 -11.249 1.00 0.00 H new ATOM 0 HD11 ILE A 214 7.638 -1.347 -10.279 1.00 0.00 H new ATOM 0 HD12 ILE A 214 8.136 -2.482 -11.556 1.00 0.00 H new ATOM 0 HD13 ILE A 214 6.488 -1.811 -11.555 1.00 0.00 H new ATOM 273 N ALA A 215 6.393 -7.667 -11.247 1.00 0.00 N ATOM 274 CA ALA A 215 6.103 -8.862 -12.034 1.00 0.00 C ATOM 275 C ALA A 215 5.191 -9.807 -11.258 1.00 0.00 C ATOM 276 O ALA A 215 4.232 -10.356 -11.810 1.00 0.00 O ATOM 277 CB ALA A 215 7.394 -9.567 -12.426 1.00 0.00 C ATOM 0 H ALA A 215 7.382 -7.534 -11.035 1.00 0.00 H new ATOM 0 HA ALA A 215 5.586 -8.558 -12.944 1.00 0.00 H new ATOM 0 HB1 ALA A 215 7.160 -10.456 -13.012 1.00 0.00 H new ATOM 0 HB2 ALA A 215 8.011 -8.893 -13.020 1.00 0.00 H new ATOM 0 HB3 ALA A 215 7.937 -9.858 -11.527 1.00 0.00 H new ATOM 283 N ALA A 216 5.488 -9.976 -9.974 1.00 0.00 N ATOM 284 CA ALA A 216 4.667 -10.795 -9.095 1.00 0.00 C ATOM 285 C ALA A 216 3.294 -10.161 -8.909 1.00 0.00 C ATOM 286 O ALA A 216 2.284 -10.854 -8.816 1.00 0.00 O ATOM 287 CB ALA A 216 5.358 -10.984 -7.750 1.00 0.00 C ATOM 0 H ALA A 216 6.297 -9.553 -9.518 1.00 0.00 H new ATOM 0 HA ALA A 216 4.533 -11.775 -9.554 1.00 0.00 H new ATOM 0 HB1 ALA A 216 4.732 -11.599 -7.103 1.00 0.00 H new ATOM 0 HB2 ALA A 216 6.319 -11.477 -7.900 1.00 0.00 H new ATOM 0 HB3 ALA A 216 5.518 -10.012 -7.283 1.00 0.00 H new ATOM 293 N ALA A 217 3.264 -8.836 -8.872 1.00 0.00 N ATOM 294 CA ALA A 217 2.012 -8.103 -8.749 1.00 0.00 C ATOM 295 C ALA A 217 1.147 -8.298 -9.989 1.00 0.00 C ATOM 296 O ALA A 217 -0.079 -8.331 -9.903 1.00 0.00 O ATOM 297 CB ALA A 217 2.279 -6.625 -8.505 1.00 0.00 C ATOM 0 H ALA A 217 4.094 -8.246 -8.926 1.00 0.00 H new ATOM 0 HA ALA A 217 1.468 -8.498 -7.891 1.00 0.00 H new ATOM 0 HB1 ALA A 217 1.331 -6.094 -8.416 1.00 0.00 H new ATOM 0 HB2 ALA A 217 2.850 -6.506 -7.584 1.00 0.00 H new ATOM 0 HB3 ALA A 217 2.847 -6.215 -9.340 1.00 0.00 H new ATOM 303 N MET A 218 1.794 -8.445 -11.139 1.00 0.00 N ATOM 304 CA MET A 218 1.082 -8.680 -12.387 1.00 0.00 C ATOM 305 C MET A 218 0.400 -10.045 -12.363 1.00 0.00 C ATOM 306 O MET A 218 -0.778 -10.168 -12.703 1.00 0.00 O ATOM 307 CB MET A 218 2.033 -8.613 -13.587 1.00 0.00 C ATOM 308 CG MET A 218 2.809 -7.312 -13.719 1.00 0.00 C ATOM 309 SD MET A 218 3.798 -7.265 -15.226 1.00 0.00 S ATOM 310 CE MET A 218 4.621 -5.686 -15.036 1.00 0.00 C ATOM 0 H MET A 218 2.809 -8.406 -11.232 1.00 0.00 H new ATOM 0 HA MET A 218 0.330 -7.898 -12.489 1.00 0.00 H new ATOM 0 HB2 MET A 218 2.743 -9.437 -13.515 1.00 0.00 H new ATOM 0 HB3 MET A 218 1.456 -8.768 -14.498 1.00 0.00 H new ATOM 0 HG2 MET A 218 2.113 -6.473 -13.716 1.00 0.00 H new ATOM 0 HG3 MET A 218 3.461 -7.189 -12.854 1.00 0.00 H new ATOM 0 HE1 MET A 218 4.868 -5.284 -16.019 1.00 0.00 H new ATOM 0 HE2 MET A 218 3.961 -4.992 -14.516 1.00 0.00 H new ATOM 0 HE3 MET A 218 5.535 -5.820 -14.458 1.00 0.00 H new ATOM 320 N GLU A 219 1.141 -11.069 -11.938 1.00 0.00 N ATOM 321 CA GLU A 219 0.628 -12.437 -11.946 1.00 0.00 C ATOM 322 C GLU A 219 -0.347 -12.670 -10.797 1.00 0.00 C ATOM 323 O GLU A 219 -1.033 -13.690 -10.746 1.00 0.00 O ATOM 324 CB GLU A 219 1.768 -13.447 -11.884 1.00 0.00 C ATOM 325 CG GLU A 219 2.570 -13.361 -10.619 1.00 0.00 C ATOM 326 CD GLU A 219 3.723 -14.344 -10.578 1.00 0.00 C ATOM 327 OE1 GLU A 219 3.470 -15.552 -10.385 1.00 0.00 O ATOM 328 OE2 GLU A 219 4.886 -13.918 -10.725 1.00 0.00 O ATOM 0 H GLU A 219 2.094 -10.977 -11.586 1.00 0.00 H new ATOM 0 HA GLU A 219 0.089 -12.579 -12.883 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.358 -14.453 -11.978 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.429 -13.291 -12.736 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.959 -12.349 -10.511 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.915 -13.543 -9.767 1.00 0.00 H new ATOM 335 N ARG A 220 -0.387 -11.727 -9.868 1.00 0.00 N ATOM 336 CA ARG A 220 -1.357 -11.766 -8.780 1.00 0.00 C ATOM 337 C ARG A 220 -2.756 -11.472 -9.290 1.00 0.00 C ATOM 338 O ARG A 220 -3.735 -12.020 -8.779 1.00 0.00 O ATOM 339 CB ARG A 220 -0.985 -10.772 -7.679 1.00 0.00 C ATOM 340 CG ARG A 220 0.052 -11.304 -6.706 1.00 0.00 C ATOM 341 CD ARG A 220 -0.388 -12.629 -6.105 1.00 0.00 C ATOM 342 NE ARG A 220 -1.774 -12.578 -5.637 1.00 0.00 N ATOM 343 CZ ARG A 220 -2.629 -13.597 -5.720 1.00 0.00 C ATOM 344 NH1 ARG A 220 -2.243 -14.760 -6.230 1.00 0.00 N ATOM 345 NH2 ARG A 220 -3.882 -13.447 -5.316 1.00 0.00 N ATOM 0 H ARG A 220 0.241 -10.924 -9.844 1.00 0.00 H new ATOM 0 HA ARG A 220 -1.342 -12.772 -8.361 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -0.606 -9.859 -8.138 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -1.885 -10.501 -7.126 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.004 -11.433 -7.220 1.00 0.00 H new ATOM 0 HG3 ARG A 220 0.215 -10.577 -5.910 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.284 -13.418 -6.849 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.268 -12.887 -5.273 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.106 -11.708 -5.221 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -1.286 -14.879 -6.562 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -2.903 -15.535 -6.290 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -4.193 -12.551 -4.941 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -4.535 -14.228 -5.380 1.00 0.00 H new ATOM 359 N ASN A 221 -2.838 -10.611 -10.306 1.00 0.00 N ATOM 360 CA ASN A 221 -4.114 -10.230 -10.910 1.00 0.00 C ATOM 361 C ASN A 221 -4.979 -9.449 -9.919 1.00 0.00 C ATOM 362 O ASN A 221 -4.658 -9.367 -8.730 1.00 0.00 O ATOM 363 CB ASN A 221 -4.862 -11.471 -11.425 1.00 0.00 C ATOM 364 CG ASN A 221 -4.238 -12.045 -12.683 1.00 0.00 C ATOM 365 OD1 ASN A 221 -4.582 -11.645 -13.794 1.00 0.00 O ATOM 366 ND2 ASN A 221 -3.328 -12.992 -12.523 1.00 0.00 N ATOM 0 H ASN A 221 -2.027 -10.161 -10.730 1.00 0.00 H new ATOM 0 HA ASN A 221 -3.905 -9.579 -11.759 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -4.871 -12.234 -10.647 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -5.901 -11.208 -11.626 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -2.885 -13.417 -13.338 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -3.069 -13.297 -11.585 1.00 0.00 H new ATOM 373 N PRO A 222 -6.059 -8.813 -10.402 1.00 0.00 N ATOM 374 CA PRO A 222 -7.015 -8.116 -9.539 1.00 0.00 C ATOM 375 C PRO A 222 -7.732 -9.062 -8.578 1.00 0.00 C ATOM 376 O PRO A 222 -8.850 -9.504 -8.840 1.00 0.00 O ATOM 377 CB PRO A 222 -8.021 -7.490 -10.518 1.00 0.00 C ATOM 378 CG PRO A 222 -7.347 -7.514 -11.847 1.00 0.00 C ATOM 379 CD PRO A 222 -6.414 -8.690 -11.823 1.00 0.00 C ATOM 0 HA PRO A 222 -6.514 -7.385 -8.904 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -8.952 -8.056 -10.540 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -8.274 -6.471 -10.224 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -8.076 -7.612 -12.651 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -6.801 -6.587 -12.023 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -6.896 -9.593 -12.197 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -5.535 -8.518 -12.444 1.00 0.00 H new ATOM 387 N THR A 223 -7.065 -9.397 -7.487 1.00 0.00 N ATOM 388 CA THR A 223 -7.652 -10.225 -6.459 1.00 0.00 C ATOM 389 C THR A 223 -8.024 -9.370 -5.253 1.00 0.00 C ATOM 390 O THR A 223 -7.294 -8.446 -4.897 1.00 0.00 O ATOM 391 CB THR A 223 -6.694 -11.363 -6.047 1.00 0.00 C ATOM 392 OG1 THR A 223 -5.355 -10.862 -5.901 1.00 0.00 O ATOM 393 CG2 THR A 223 -6.709 -12.475 -7.085 1.00 0.00 C ATOM 0 H THR A 223 -6.108 -9.103 -7.294 1.00 0.00 H new ATOM 0 HA THR A 223 -8.556 -10.683 -6.859 1.00 0.00 H new ATOM 0 HB THR A 223 -7.034 -11.763 -5.092 1.00 0.00 H new ATOM 0 HG1 THR A 223 -5.384 -9.948 -5.548 1.00 0.00 H new ATOM 0 HG21 THR A 223 -6.028 -13.269 -6.778 1.00 0.00 H new ATOM 0 HG22 THR A 223 -7.718 -12.877 -7.173 1.00 0.00 H new ATOM 0 HG23 THR A 223 -6.392 -12.077 -8.049 1.00 0.00 H new ATOM 401 N GLN A 224 -9.172 -9.662 -4.653 1.00 0.00 N ATOM 402 CA GLN A 224 -9.690 -8.858 -3.551 1.00 0.00 C ATOM 403 C GLN A 224 -8.697 -8.789 -2.395 1.00 0.00 C ATOM 404 O GLN A 224 -8.171 -9.810 -1.948 1.00 0.00 O ATOM 405 CB GLN A 224 -11.025 -9.422 -3.061 1.00 0.00 C ATOM 406 CG GLN A 224 -11.643 -8.617 -1.928 1.00 0.00 C ATOM 407 CD GLN A 224 -12.945 -9.206 -1.429 1.00 0.00 C ATOM 408 OE1 GLN A 224 -13.706 -9.795 -2.191 1.00 0.00 O ATOM 409 NE2 GLN A 224 -13.204 -9.060 -0.141 1.00 0.00 N ATOM 0 H GLN A 224 -9.764 -10.452 -4.912 1.00 0.00 H new ATOM 0 HA GLN A 224 -9.844 -7.846 -3.925 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -11.725 -9.456 -3.896 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -10.876 -10.449 -2.728 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -10.935 -8.560 -1.101 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -11.818 -7.596 -2.268 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -12.545 -8.563 0.459 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -14.063 -9.444 0.253 1.00 0.00 H new ATOM 418 N PHE A 225 -8.428 -7.568 -1.944 1.00 0.00 N ATOM 419 CA PHE A 225 -7.574 -7.332 -0.785 1.00 0.00 C ATOM 420 C PHE A 225 -8.111 -8.067 0.444 1.00 0.00 C ATOM 421 O PHE A 225 -9.157 -7.711 0.990 1.00 0.00 O ATOM 422 CB PHE A 225 -7.474 -5.829 -0.503 1.00 0.00 C ATOM 423 CG PHE A 225 -6.595 -5.482 0.668 1.00 0.00 C ATOM 424 CD1 PHE A 225 -5.219 -5.634 0.593 1.00 0.00 C ATOM 425 CD2 PHE A 225 -7.147 -5.000 1.843 1.00 0.00 C ATOM 426 CE1 PHE A 225 -4.414 -5.310 1.668 1.00 0.00 C ATOM 427 CE2 PHE A 225 -6.345 -4.676 2.921 1.00 0.00 C ATOM 428 CZ PHE A 225 -4.978 -4.832 2.833 1.00 0.00 C ATOM 0 H PHE A 225 -8.794 -6.717 -2.370 1.00 0.00 H new ATOM 0 HA PHE A 225 -6.579 -7.718 -1.006 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -7.091 -5.328 -1.392 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -8.475 -5.437 -0.322 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -4.772 -6.010 -0.315 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -8.217 -4.876 1.918 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.343 -5.431 1.596 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -6.789 -4.301 3.831 1.00 0.00 H new ATOM 0 HZ PHE A 225 -4.350 -4.580 3.675 1.00 0.00 H new ATOM 438 N GLN A 226 -7.393 -9.102 0.856 1.00 0.00 N ATOM 439 CA GLN A 226 -7.775 -9.893 2.018 1.00 0.00 C ATOM 440 C GLN A 226 -6.820 -9.632 3.182 1.00 0.00 C ATOM 441 O GLN A 226 -5.628 -9.377 2.977 1.00 0.00 O ATOM 442 CB GLN A 226 -7.772 -11.384 1.667 1.00 0.00 C ATOM 443 CG GLN A 226 -8.787 -11.770 0.600 1.00 0.00 C ATOM 444 CD GLN A 226 -10.220 -11.666 1.087 1.00 0.00 C ATOM 445 OE1 GLN A 226 -10.851 -10.617 0.985 1.00 0.00 O ATOM 446 NE2 GLN A 226 -10.749 -12.763 1.605 1.00 0.00 N ATOM 0 H GLN A 226 -6.537 -9.416 0.399 1.00 0.00 H new ATOM 0 HA GLN A 226 -8.781 -9.599 2.318 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -6.776 -11.664 1.325 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -7.973 -11.960 2.570 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -8.656 -11.126 -0.270 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -8.593 -12.791 0.273 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -10.192 -13.615 1.672 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -11.714 -12.757 1.937 1.00 0.00 H new ATOM 455 N LEU A 227 -7.345 -9.718 4.396 1.00 0.00 N ATOM 456 CA LEU A 227 -6.564 -9.461 5.601 1.00 0.00 C ATOM 457 C LEU A 227 -6.073 -10.761 6.215 1.00 0.00 C ATOM 458 O LEU A 227 -6.846 -11.709 6.381 1.00 0.00 O ATOM 459 CB LEU A 227 -7.393 -8.714 6.654 1.00 0.00 C ATOM 460 CG LEU A 227 -7.394 -7.184 6.577 1.00 0.00 C ATOM 461 CD1 LEU A 227 -5.994 -6.624 6.765 1.00 0.00 C ATOM 462 CD2 LEU A 227 -7.984 -6.712 5.268 1.00 0.00 C ATOM 0 H LEU A 227 -8.318 -9.966 4.575 1.00 0.00 H new ATOM 0 HA LEU A 227 -5.715 -8.846 5.303 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -8.425 -9.058 6.580 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -7.030 -9.004 7.640 1.00 0.00 H new ATOM 0 HG LEU A 227 -8.018 -6.811 7.389 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -6.026 -5.536 6.705 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -5.611 -6.923 7.741 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -5.339 -7.011 5.984 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -7.974 -5.623 5.236 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -7.393 -7.104 4.440 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -9.011 -7.068 5.182 1.00 0.00 H new ATOM 474 N PRO A 228 -4.779 -10.818 6.558 1.00 0.00 N ATOM 475 CA PRO A 228 -4.193 -11.942 7.291 1.00 0.00 C ATOM 476 C PRO A 228 -4.970 -12.268 8.569 1.00 0.00 C ATOM 477 O PRO A 228 -5.575 -11.379 9.188 1.00 0.00 O ATOM 478 CB PRO A 228 -2.787 -11.446 7.631 1.00 0.00 C ATOM 479 CG PRO A 228 -2.470 -10.456 6.569 1.00 0.00 C ATOM 480 CD PRO A 228 -3.773 -9.796 6.220 1.00 0.00 C ATOM 0 HA PRO A 228 -4.205 -12.863 6.708 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -2.757 -10.989 8.620 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -2.068 -12.265 7.636 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -1.743 -9.724 6.922 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -2.034 -10.944 5.698 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -3.924 -8.880 6.791 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -3.815 -9.525 5.165 1.00 0.00 H new ATOM 488 N ASN A 229 -4.933 -13.531 8.979 1.00 0.00 N ATOM 489 CA ASN A 229 -5.742 -14.000 10.104 1.00 0.00 C ATOM 490 C ASN A 229 -5.242 -13.439 11.430 1.00 0.00 C ATOM 491 O ASN A 229 -5.979 -13.411 12.415 1.00 0.00 O ATOM 492 CB ASN A 229 -5.792 -15.535 10.161 1.00 0.00 C ATOM 493 CG ASN A 229 -4.451 -16.184 10.468 1.00 0.00 C ATOM 494 OD1 ASN A 229 -3.395 -15.676 10.097 1.00 0.00 O ATOM 495 ND2 ASN A 229 -4.489 -17.319 11.146 1.00 0.00 N ATOM 0 H ASN A 229 -4.352 -14.251 8.550 1.00 0.00 H new ATOM 0 HA ASN A 229 -6.754 -13.630 9.939 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -6.513 -15.837 10.920 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -6.157 -15.913 9.206 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -3.622 -17.804 11.378 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -5.385 -17.710 11.437 1.00 0.00 H new ATOM 502 N GLU A 230 -4.000 -12.979 11.450 1.00 0.00 N ATOM 503 CA GLU A 230 -3.427 -12.401 12.660 1.00 0.00 C ATOM 504 C GLU A 230 -3.858 -10.943 12.836 1.00 0.00 C ATOM 505 O GLU A 230 -3.726 -10.376 13.921 1.00 0.00 O ATOM 506 CB GLU A 230 -1.901 -12.491 12.632 1.00 0.00 C ATOM 507 CG GLU A 230 -1.262 -11.743 11.471 1.00 0.00 C ATOM 508 CD GLU A 230 0.243 -11.667 11.587 1.00 0.00 C ATOM 509 OE1 GLU A 230 0.749 -10.700 12.196 1.00 0.00 O ATOM 510 OE2 GLU A 230 0.931 -12.571 11.067 1.00 0.00 O ATOM 0 H GLU A 230 -3.371 -12.994 10.647 1.00 0.00 H new ATOM 0 HA GLU A 230 -3.801 -12.976 13.507 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -1.506 -12.096 13.568 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.609 -13.540 12.581 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -1.526 -12.237 10.536 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.671 -10.734 11.425 1.00 0.00 H new ATOM 517 N LEU A 231 -4.372 -10.339 11.770 1.00 0.00 N ATOM 518 CA LEU A 231 -4.788 -8.940 11.816 1.00 0.00 C ATOM 519 C LEU A 231 -6.286 -8.827 12.081 1.00 0.00 C ATOM 520 O LEU A 231 -6.722 -8.002 12.883 1.00 0.00 O ATOM 521 CB LEU A 231 -4.425 -8.224 10.512 1.00 0.00 C ATOM 522 CG LEU A 231 -2.928 -8.173 10.183 1.00 0.00 C ATOM 523 CD1 LEU A 231 -2.695 -7.392 8.903 1.00 0.00 C ATOM 524 CD2 LEU A 231 -2.144 -7.555 11.332 1.00 0.00 C ATOM 0 H LEU A 231 -4.511 -10.793 10.867 1.00 0.00 H new ATOM 0 HA LEU A 231 -4.256 -8.458 12.636 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.943 -8.718 9.690 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -4.804 -7.203 10.561 1.00 0.00 H new ATOM 0 HG LEU A 231 -2.574 -9.194 10.038 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.628 -7.365 8.683 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -3.223 -7.875 8.081 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -3.067 -6.375 9.025 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -1.085 -7.529 11.077 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -2.499 -6.540 11.511 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.286 -8.153 12.232 1.00 0.00 H new ATOM 536 N THR A 232 -7.063 -9.666 11.414 1.00 0.00 N ATOM 537 CA THR A 232 -8.513 -9.677 11.591 1.00 0.00 C ATOM 538 C THR A 232 -9.130 -10.913 10.939 1.00 0.00 C ATOM 539 O THR A 232 -10.177 -11.391 11.375 1.00 0.00 O ATOM 540 CB THR A 232 -9.183 -8.390 11.038 1.00 0.00 C ATOM 541 OG1 THR A 232 -10.570 -8.368 11.383 1.00 0.00 O ATOM 542 CG2 THR A 232 -9.039 -8.281 9.527 1.00 0.00 C ATOM 0 H THR A 232 -6.716 -10.351 10.743 1.00 0.00 H new ATOM 0 HA THR A 232 -8.700 -9.709 12.664 1.00 0.00 H new ATOM 0 HB THR A 232 -8.674 -7.540 11.491 1.00 0.00 H new ATOM 0 HG1 THR A 232 -11.025 -7.672 10.864 1.00 0.00 H new ATOM 0 HG21 THR A 232 -9.521 -7.367 9.181 1.00 0.00 H new ATOM 0 HG22 THR A 232 -7.982 -8.256 9.263 1.00 0.00 H new ATOM 0 HG23 THR A 232 -9.511 -9.142 9.053 1.00 0.00 H new ATOM 550 N CYS A 233 -8.463 -11.428 9.901 1.00 0.00 N ATOM 551 CA CYS A 233 -8.884 -12.646 9.217 1.00 0.00 C ATOM 552 C CYS A 233 -10.150 -12.422 8.403 1.00 0.00 C ATOM 553 O CYS A 233 -11.266 -12.492 8.920 1.00 0.00 O ATOM 554 CB CYS A 233 -9.088 -13.803 10.205 1.00 0.00 C ATOM 555 SG CYS A 233 -9.558 -15.363 9.422 1.00 0.00 S ATOM 0 H CYS A 233 -7.617 -11.009 9.515 1.00 0.00 H new ATOM 0 HA CYS A 233 -8.081 -12.917 8.531 1.00 0.00 H new ATOM 0 HB2 CYS A 233 -8.167 -13.954 10.768 1.00 0.00 H new ATOM 0 HB3 CYS A 233 -9.858 -13.522 10.924 1.00 0.00 H new ATOM 0 HG CYS A 233 -9.705 -16.279 10.333 1.00 0.00 H new ATOM 561 N THR A 234 -9.969 -12.132 7.129 1.00 0.00 N ATOM 562 CA THR A 234 -11.084 -12.059 6.211 1.00 0.00 C ATOM 563 C THR A 234 -11.510 -13.468 5.829 1.00 0.00 C ATOM 564 O THR A 234 -10.728 -14.223 5.248 1.00 0.00 O ATOM 565 CB THR A 234 -10.719 -11.248 4.967 1.00 0.00 C ATOM 566 OG1 THR A 234 -9.464 -11.698 4.443 1.00 0.00 O ATOM 567 CG2 THR A 234 -10.639 -9.769 5.308 1.00 0.00 C ATOM 0 H THR A 234 -9.059 -11.943 6.708 1.00 0.00 H new ATOM 0 HA THR A 234 -11.915 -11.550 6.700 1.00 0.00 H new ATOM 0 HB THR A 234 -11.493 -11.392 4.213 1.00 0.00 H new ATOM 0 HG1 THR A 234 -9.431 -12.677 4.468 1.00 0.00 H new ATOM 0 HG21 THR A 234 -10.378 -9.203 4.414 1.00 0.00 H new ATOM 0 HG22 THR A 234 -11.604 -9.430 5.684 1.00 0.00 H new ATOM 0 HG23 THR A 234 -9.877 -9.612 6.071 1.00 0.00 H new ATOM 575 N THR A 235 -12.737 -13.816 6.184 1.00 0.00 N ATOM 576 CA THR A 235 -13.214 -15.185 6.089 1.00 0.00 C ATOM 577 C THR A 235 -13.175 -15.741 4.669 1.00 0.00 C ATOM 578 O THR A 235 -13.886 -15.281 3.774 1.00 0.00 O ATOM 579 CB THR A 235 -14.631 -15.296 6.664 1.00 0.00 C ATOM 580 OG1 THR A 235 -15.410 -14.160 6.261 1.00 0.00 O ATOM 581 CG2 THR A 235 -14.577 -15.372 8.179 1.00 0.00 C ATOM 0 H THR A 235 -13.428 -13.158 6.545 1.00 0.00 H new ATOM 0 HA THR A 235 -12.528 -15.793 6.679 1.00 0.00 H new ATOM 0 HB THR A 235 -15.096 -16.205 6.282 1.00 0.00 H new ATOM 0 HG1 THR A 235 -16.315 -14.237 6.629 1.00 0.00 H new ATOM 0 HG21 THR A 235 -15.589 -15.451 8.576 1.00 0.00 H new ATOM 0 HG22 THR A 235 -14.001 -16.247 8.479 1.00 0.00 H new ATOM 0 HG23 THR A 235 -14.102 -14.473 8.572 1.00 0.00 H new ATOM 589 N ALA A 236 -12.315 -16.732 4.491 1.00 0.00 N ATOM 590 CA ALA A 236 -12.178 -17.463 3.244 1.00 0.00 C ATOM 591 C ALA A 236 -11.634 -18.843 3.570 1.00 0.00 C ATOM 592 O ALA A 236 -11.622 -19.220 4.744 1.00 0.00 O ATOM 593 CB ALA A 236 -11.248 -16.726 2.289 1.00 0.00 C ATOM 0 H ALA A 236 -11.682 -17.055 5.223 1.00 0.00 H new ATOM 0 HA ALA A 236 -13.146 -17.550 2.750 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -11.159 -17.290 1.361 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -11.655 -15.738 2.075 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.264 -16.622 2.747 1.00 0.00 H new ATOM 599 N LEU A 237 -11.195 -19.589 2.555 1.00 0.00 N ATOM 600 CA LEU A 237 -10.572 -20.898 2.766 1.00 0.00 C ATOM 601 C LEU A 237 -11.601 -21.923 3.263 1.00 0.00 C ATOM 602 O LEU A 237 -12.746 -21.563 3.562 1.00 0.00 O ATOM 603 CB LEU A 237 -9.403 -20.749 3.756 1.00 0.00 C ATOM 604 CG LEU A 237 -8.226 -19.912 3.242 1.00 0.00 C ATOM 605 CD1 LEU A 237 -7.181 -19.724 4.328 1.00 0.00 C ATOM 606 CD2 LEU A 237 -7.598 -20.565 2.021 1.00 0.00 C ATOM 0 H LEU A 237 -11.259 -19.309 1.576 1.00 0.00 H new ATOM 0 HA LEU A 237 -10.185 -21.270 1.817 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -9.778 -20.297 4.674 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -9.037 -21.742 4.017 1.00 0.00 H new ATOM 0 HG LEU A 237 -8.609 -18.932 2.958 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -6.356 -19.127 3.940 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -7.629 -19.212 5.180 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -6.807 -20.697 4.645 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -6.765 -19.956 1.671 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -7.236 -21.558 2.286 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -8.343 -20.649 1.230 1.00 0.00 H new ATOM 618 N PRO A 238 -11.236 -23.223 3.286 1.00 0.00 N ATOM 619 CA PRO A 238 -12.090 -24.288 3.824 1.00 0.00 C ATOM 620 C PRO A 238 -12.727 -23.926 5.164 1.00 0.00 C ATOM 621 O PRO A 238 -12.067 -23.395 6.063 1.00 0.00 O ATOM 622 CB PRO A 238 -11.133 -25.480 3.998 1.00 0.00 C ATOM 623 CG PRO A 238 -9.774 -24.979 3.630 1.00 0.00 C ATOM 624 CD PRO A 238 -9.988 -23.782 2.753 1.00 0.00 C ATOM 0 HA PRO A 238 -12.930 -24.489 3.158 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -11.149 -25.845 5.025 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -11.427 -26.312 3.359 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -9.204 -24.712 4.520 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -9.205 -25.747 3.106 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -9.163 -23.074 2.823 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -10.082 -24.059 1.703 1.00 0.00 H new ATOM 632 N GLY A 239 -14.013 -24.224 5.286 1.00 0.00 N ATOM 633 CA GLY A 239 -14.761 -23.888 6.480 1.00 0.00 C ATOM 634 C GLY A 239 -16.226 -23.686 6.162 1.00 0.00 C ATOM 635 O GLY A 239 -16.832 -24.510 5.475 1.00 0.00 O ATOM 0 H GLY A 239 -14.558 -24.700 4.567 1.00 0.00 H new ATOM 0 HA2 GLY A 239 -14.651 -24.683 7.218 1.00 0.00 H new ATOM 0 HA3 GLY A 239 -14.353 -22.981 6.926 1.00 0.00 H new ATOM 639 N SER A 240 -16.796 -22.591 6.637 1.00 0.00 N ATOM 640 CA SER A 240 -18.177 -22.262 6.330 1.00 0.00 C ATOM 641 C SER A 240 -18.346 -20.752 6.232 1.00 0.00 C ATOM 642 O SER A 240 -18.576 -20.071 7.232 1.00 0.00 O ATOM 643 CB SER A 240 -19.125 -22.843 7.388 1.00 0.00 C ATOM 644 OG SER A 240 -20.485 -22.661 7.019 1.00 0.00 O ATOM 0 H SER A 240 -16.323 -21.915 7.237 1.00 0.00 H new ATOM 0 HA SER A 240 -18.432 -22.707 5.368 1.00 0.00 H new ATOM 0 HB2 SER A 240 -18.920 -23.906 7.518 1.00 0.00 H new ATOM 0 HB3 SER A 240 -18.939 -22.363 8.349 1.00 0.00 H new ATOM 0 HG SER A 240 -21.065 -23.042 7.711 1.00 0.00 H new ATOM 650 N SER A 241 -18.189 -20.231 5.025 1.00 0.00 N ATOM 651 CA SER A 241 -18.348 -18.807 4.777 1.00 0.00 C ATOM 652 C SER A 241 -19.095 -18.586 3.464 1.00 0.00 C ATOM 653 O SER A 241 -18.447 -18.578 2.399 1.00 0.00 O ATOM 654 CB SER A 241 -16.978 -18.121 4.744 1.00 0.00 C ATOM 655 OG SER A 241 -16.276 -18.321 5.964 1.00 0.00 O ATOM 656 OXT SER A 241 -20.336 -18.450 3.501 1.00 0.00 O ATOM 0 H SER A 241 -17.950 -20.777 4.197 1.00 0.00 H new ATOM 0 HA SER A 241 -18.932 -18.367 5.585 1.00 0.00 H new ATOM 0 HB2 SER A 241 -16.391 -18.514 3.914 1.00 0.00 H new ATOM 0 HB3 SER A 241 -17.107 -17.053 4.566 1.00 0.00 H new ATOM 0 HG SER A 241 -15.312 -18.326 5.789 1.00 0.00 H new TER 662 SER A 241 ATOM 663 N SER B 152 7.532 -19.307 -1.972 1.00 0.00 N ATOM 664 CA SER B 152 7.786 -20.694 -2.414 1.00 0.00 C ATOM 665 C SER B 152 8.767 -21.368 -1.459 1.00 0.00 C ATOM 666 O SER B 152 8.372 -22.185 -0.627 1.00 0.00 O ATOM 667 CB SER B 152 8.343 -20.702 -3.839 1.00 0.00 C ATOM 668 OG SER B 152 7.522 -19.944 -4.717 1.00 0.00 O ATOM 0 HA SER B 152 6.847 -21.247 -2.407 1.00 0.00 H new ATOM 0 HB2 SER B 152 9.354 -20.294 -3.839 1.00 0.00 H new ATOM 0 HB3 SER B 152 8.414 -21.729 -4.199 1.00 0.00 H new ATOM 0 HG SER B 152 7.140 -19.183 -4.232 1.00 0.00 H new ATOM 676 N ASN B 153 10.043 -21.014 -1.569 1.00 0.00 N ATOM 677 CA ASN B 153 11.046 -21.492 -0.632 1.00 0.00 C ATOM 678 C ASN B 153 11.443 -20.353 0.285 1.00 0.00 C ATOM 679 O ASN B 153 12.172 -19.447 -0.127 1.00 0.00 O ATOM 680 CB ASN B 153 12.286 -22.035 -1.347 1.00 0.00 C ATOM 681 CG ASN B 153 11.991 -23.241 -2.217 1.00 0.00 C ATOM 682 OD1 ASN B 153 11.037 -23.981 -1.977 1.00 0.00 O ATOM 683 ND2 ASN B 153 12.827 -23.460 -3.220 1.00 0.00 N ATOM 0 H ASN B 153 10.404 -20.398 -2.298 1.00 0.00 H new ATOM 0 HA ASN B 153 10.614 -22.313 -0.059 1.00 0.00 H new ATOM 0 HB2 ASN B 153 12.717 -21.246 -1.964 1.00 0.00 H new ATOM 0 HB3 ASN B 153 13.037 -22.305 -0.605 1.00 0.00 H new ATOM 0 HD21 ASN B 153 12.693 -24.267 -3.829 1.00 0.00 H new ATOM 0 HD22 ASN B 153 13.605 -22.821 -3.384 1.00 0.00 H new ATOM 690 N ALA B 154 10.927 -20.400 1.510 1.00 0.00 N ATOM 691 CA ALA B 154 11.128 -19.351 2.508 1.00 0.00 C ATOM 692 C ALA B 154 10.332 -18.100 2.148 1.00 0.00 C ATOM 693 O ALA B 154 10.692 -17.349 1.237 1.00 0.00 O ATOM 694 CB ALA B 154 12.608 -19.025 2.700 1.00 0.00 C ATOM 0 H ALA B 154 10.352 -21.174 1.842 1.00 0.00 H new ATOM 0 HA ALA B 154 10.756 -19.730 3.460 1.00 0.00 H new ATOM 0 HB1 ALA B 154 12.714 -18.241 3.450 1.00 0.00 H new ATOM 0 HB2 ALA B 154 13.137 -19.918 3.032 1.00 0.00 H new ATOM 0 HB3 ALA B 154 13.031 -18.683 1.755 1.00 0.00 H new ATOM 700 N GLU B 155 9.230 -17.903 2.853 1.00 0.00 N ATOM 701 CA GLU B 155 8.392 -16.730 2.666 1.00 0.00 C ATOM 702 C GLU B 155 8.985 -15.550 3.421 1.00 0.00 C ATOM 703 O GLU B 155 9.356 -15.679 4.589 1.00 0.00 O ATOM 704 CB GLU B 155 6.964 -16.997 3.164 1.00 0.00 C ATOM 705 CG GLU B 155 6.078 -17.777 2.194 1.00 0.00 C ATOM 706 CD GLU B 155 6.610 -19.152 1.851 1.00 0.00 C ATOM 707 OE1 GLU B 155 6.771 -19.980 2.777 1.00 0.00 O ATOM 708 OE2 GLU B 155 6.839 -19.422 0.651 1.00 0.00 O ATOM 0 H GLU B 155 8.892 -18.548 3.567 1.00 0.00 H new ATOM 0 HA GLU B 155 8.351 -16.500 1.601 1.00 0.00 H new ATOM 0 HB2 GLU B 155 7.020 -17.546 4.104 1.00 0.00 H new ATOM 0 HB3 GLU B 155 6.486 -16.042 3.381 1.00 0.00 H new ATOM 0 HG2 GLU B 155 5.083 -17.880 2.628 1.00 0.00 H new ATOM 0 HG3 GLU B 155 5.967 -17.201 1.275 1.00 0.00 H new ATOM 715 N VAL B 156 9.086 -14.406 2.758 1.00 0.00 N ATOM 716 CA VAL B 156 9.619 -13.214 3.391 1.00 0.00 C ATOM 717 C VAL B 156 8.588 -12.624 4.341 1.00 0.00 C ATOM 718 O VAL B 156 7.579 -12.062 3.914 1.00 0.00 O ATOM 719 CB VAL B 156 10.026 -12.152 2.354 1.00 0.00 C ATOM 720 CG1 VAL B 156 10.732 -10.989 3.036 1.00 0.00 C ATOM 721 CG2 VAL B 156 10.908 -12.764 1.273 1.00 0.00 C ATOM 0 H VAL B 156 8.806 -14.281 1.785 1.00 0.00 H new ATOM 0 HA VAL B 156 10.511 -13.507 3.945 1.00 0.00 H new ATOM 0 HB VAL B 156 9.123 -11.772 1.876 1.00 0.00 H new ATOM 0 HG11 VAL B 156 11.014 -10.246 2.290 1.00 0.00 H new ATOM 0 HG12 VAL B 156 10.062 -10.534 3.766 1.00 0.00 H new ATOM 0 HG13 VAL B 156 11.627 -11.352 3.542 1.00 0.00 H new ATOM 0 HG21 VAL B 156 11.184 -11.996 0.551 1.00 0.00 H new ATOM 0 HG22 VAL B 156 11.809 -13.175 1.728 1.00 0.00 H new ATOM 0 HG23 VAL B 156 10.363 -13.560 0.766 1.00 0.00 H new ATOM 731 N LYS B 157 8.835 -12.766 5.628 1.00 0.00 N ATOM 732 CA LYS B 157 7.890 -12.303 6.621 1.00 0.00 C ATOM 733 C LYS B 157 8.256 -10.899 7.077 1.00 0.00 C ATOM 734 O LYS B 157 9.046 -10.719 8.005 1.00 0.00 O ATOM 735 CB LYS B 157 7.828 -13.271 7.809 1.00 0.00 C ATOM 736 CG LYS B 157 7.531 -14.709 7.399 1.00 0.00 C ATOM 737 CD LYS B 157 6.258 -14.809 6.567 1.00 0.00 C ATOM 738 CE LYS B 157 5.011 -14.601 7.410 1.00 0.00 C ATOM 739 NZ LYS B 157 4.675 -15.803 8.217 1.00 0.00 N ATOM 0 H LYS B 157 9.678 -13.196 6.008 1.00 0.00 H new ATOM 0 HA LYS B 157 6.898 -12.270 6.170 1.00 0.00 H new ATOM 0 HB2 LYS B 157 8.778 -13.241 8.343 1.00 0.00 H new ATOM 0 HB3 LYS B 157 7.060 -12.933 8.505 1.00 0.00 H new ATOM 0 HG2 LYS B 157 8.371 -15.105 6.828 1.00 0.00 H new ATOM 0 HG3 LYS B 157 7.432 -15.328 8.291 1.00 0.00 H new ATOM 0 HD2 LYS B 157 6.286 -14.065 5.771 1.00 0.00 H new ATOM 0 HD3 LYS B 157 6.213 -15.787 6.088 1.00 0.00 H new ATOM 0 HE2 LYS B 157 5.161 -13.749 8.074 1.00 0.00 H new ATOM 0 HE3 LYS B 157 4.171 -14.355 6.760 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 3.809 -15.623 8.763 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 4.523 -16.614 7.584 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 5.458 -16.014 8.869 1.00 0.00 H new ATOM 753 N VAL B 158 7.715 -9.913 6.372 1.00 0.00 N ATOM 754 CA VAL B 158 7.929 -8.511 6.705 1.00 0.00 C ATOM 755 C VAL B 158 7.247 -8.175 8.024 1.00 0.00 C ATOM 756 O VAL B 158 7.828 -7.506 8.881 1.00 0.00 O ATOM 757 CB VAL B 158 7.385 -7.584 5.595 1.00 0.00 C ATOM 758 CG1 VAL B 158 7.657 -6.121 5.922 1.00 0.00 C ATOM 759 CG2 VAL B 158 7.986 -7.955 4.247 1.00 0.00 C ATOM 0 H VAL B 158 7.119 -10.062 5.558 1.00 0.00 H new ATOM 0 HA VAL B 158 9.003 -8.350 6.796 1.00 0.00 H new ATOM 0 HB VAL B 158 6.305 -7.720 5.540 1.00 0.00 H new ATOM 0 HG11 VAL B 158 7.264 -5.491 5.124 1.00 0.00 H new ATOM 0 HG12 VAL B 158 7.171 -5.862 6.862 1.00 0.00 H new ATOM 0 HG13 VAL B 158 8.731 -5.962 6.013 1.00 0.00 H new ATOM 0 HG21 VAL B 158 7.591 -7.291 3.478 1.00 0.00 H new ATOM 0 HG22 VAL B 158 9.070 -7.854 4.292 1.00 0.00 H new ATOM 0 HG23 VAL B 158 7.727 -8.986 4.005 1.00 0.00 H new ATOM 769 N LYS B 159 6.012 -8.659 8.159 1.00 0.00 N ATOM 770 CA LYS B 159 5.205 -8.481 9.366 1.00 0.00 C ATOM 771 C LYS B 159 4.705 -7.047 9.513 1.00 0.00 C ATOM 772 O LYS B 159 5.427 -6.082 9.254 1.00 0.00 O ATOM 773 CB LYS B 159 5.967 -8.914 10.626 1.00 0.00 C ATOM 774 CG LYS B 159 6.256 -10.409 10.679 1.00 0.00 C ATOM 775 CD LYS B 159 6.932 -10.808 11.983 1.00 0.00 C ATOM 776 CE LYS B 159 8.314 -10.189 12.115 1.00 0.00 C ATOM 777 NZ LYS B 159 8.967 -10.558 13.400 1.00 0.00 N ATOM 0 H LYS B 159 5.540 -9.190 7.427 1.00 0.00 H new ATOM 0 HA LYS B 159 4.335 -9.128 9.255 1.00 0.00 H new ATOM 0 HB2 LYS B 159 6.909 -8.368 10.677 1.00 0.00 H new ATOM 0 HB3 LYS B 159 5.388 -8.633 11.506 1.00 0.00 H new ATOM 0 HG2 LYS B 159 5.324 -10.964 10.568 1.00 0.00 H new ATOM 0 HG3 LYS B 159 6.894 -10.686 9.839 1.00 0.00 H new ATOM 0 HD2 LYS B 159 6.312 -10.496 12.824 1.00 0.00 H new ATOM 0 HD3 LYS B 159 7.014 -11.894 12.033 1.00 0.00 H new ATOM 0 HE2 LYS B 159 8.939 -10.515 11.284 1.00 0.00 H new ATOM 0 HE3 LYS B 159 8.234 -9.104 12.047 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 9.907 -10.116 13.451 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 8.384 -10.225 14.194 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 9.067 -11.592 13.454 1.00 0.00 H new ATOM 791 N ILE B 160 3.457 -6.928 9.930 1.00 0.00 N ATOM 792 CA ILE B 160 2.830 -5.635 10.137 1.00 0.00 C ATOM 793 C ILE B 160 2.935 -5.238 11.604 1.00 0.00 C ATOM 794 O ILE B 160 2.562 -6.015 12.484 1.00 0.00 O ATOM 795 CB ILE B 160 1.342 -5.661 9.715 1.00 0.00 C ATOM 796 CG1 ILE B 160 1.210 -5.960 8.215 1.00 0.00 C ATOM 797 CG2 ILE B 160 0.650 -4.346 10.063 1.00 0.00 C ATOM 798 CD1 ILE B 160 1.868 -4.928 7.327 1.00 0.00 C ATOM 0 H ILE B 160 2.851 -7.723 10.134 1.00 0.00 H new ATOM 0 HA ILE B 160 3.351 -4.904 9.518 1.00 0.00 H new ATOM 0 HB ILE B 160 0.849 -6.459 10.271 1.00 0.00 H new ATOM 0 HG12 ILE B 160 1.649 -6.936 8.009 1.00 0.00 H new ATOM 0 HG13 ILE B 160 0.153 -6.025 7.959 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -0.395 -4.392 9.755 1.00 0.00 H new ATOM 0 HG22 ILE B 160 0.704 -4.180 11.139 1.00 0.00 H new ATOM 0 HG23 ILE B 160 1.145 -3.526 9.544 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.733 -5.208 6.282 1.00 0.00 H new ATOM 0 HD12 ILE B 160 1.413 -3.953 7.504 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.933 -4.878 7.554 1.00 0.00 H new ATOM 810 N PRO B 161 3.470 -4.038 11.886 1.00 0.00 N ATOM 811 CA PRO B 161 3.582 -3.519 13.251 1.00 0.00 C ATOM 812 C PRO B 161 2.241 -3.554 13.981 1.00 0.00 C ATOM 813 O PRO B 161 1.233 -3.050 13.476 1.00 0.00 O ATOM 814 CB PRO B 161 4.054 -2.079 13.048 1.00 0.00 C ATOM 815 CG PRO B 161 4.746 -2.089 11.732 1.00 0.00 C ATOM 816 CD PRO B 161 4.009 -3.094 10.892 1.00 0.00 C ATOM 0 HA PRO B 161 4.259 -4.111 13.866 1.00 0.00 H new ATOM 0 HB2 PRO B 161 3.215 -1.384 13.048 1.00 0.00 H new ATOM 0 HB3 PRO B 161 4.727 -1.767 13.847 1.00 0.00 H new ATOM 0 HG2 PRO B 161 4.724 -1.102 11.271 1.00 0.00 H new ATOM 0 HG3 PRO B 161 5.794 -2.365 11.843 1.00 0.00 H new ATOM 0 HD2 PRO B 161 3.215 -2.626 10.310 1.00 0.00 H new ATOM 0 HD3 PRO B 161 4.673 -3.591 10.184 1.00 0.00 H new ATOM 824 N GLU B 162 2.242 -4.156 15.165 1.00 0.00 N ATOM 825 CA GLU B 162 1.024 -4.393 15.936 1.00 0.00 C ATOM 826 C GLU B 162 0.206 -3.119 16.145 1.00 0.00 C ATOM 827 O GLU B 162 -1.024 -3.162 16.131 1.00 0.00 O ATOM 828 CB GLU B 162 1.358 -5.014 17.299 1.00 0.00 C ATOM 829 CG GLU B 162 2.107 -6.338 17.216 1.00 0.00 C ATOM 830 CD GLU B 162 3.609 -6.163 17.105 1.00 0.00 C ATOM 831 OE1 GLU B 162 4.109 -5.934 15.984 1.00 0.00 O ATOM 832 OE2 GLU B 162 4.296 -6.250 18.142 1.00 0.00 O ATOM 0 H GLU B 162 3.090 -4.495 15.620 1.00 0.00 H new ATOM 0 HA GLU B 162 0.418 -5.087 15.353 1.00 0.00 H new ATOM 0 HB2 GLU B 162 1.957 -4.306 17.871 1.00 0.00 H new ATOM 0 HB3 GLU B 162 0.432 -5.168 17.852 1.00 0.00 H new ATOM 0 HG2 GLU B 162 1.881 -6.933 18.101 1.00 0.00 H new ATOM 0 HG3 GLU B 162 1.747 -6.899 16.353 1.00 0.00 H new ATOM 839 N GLU B 163 0.885 -1.991 16.310 1.00 0.00 N ATOM 840 CA GLU B 163 0.205 -0.734 16.608 1.00 0.00 C ATOM 841 C GLU B 163 -0.405 -0.112 15.352 1.00 0.00 C ATOM 842 O GLU B 163 -1.134 0.876 15.428 1.00 0.00 O ATOM 843 CB GLU B 163 1.169 0.245 17.276 1.00 0.00 C ATOM 844 CG GLU B 163 1.780 -0.295 18.561 1.00 0.00 C ATOM 845 CD GLU B 163 2.660 0.715 19.265 1.00 0.00 C ATOM 846 OE1 GLU B 163 3.696 1.114 18.693 1.00 0.00 O ATOM 847 OE2 GLU B 163 2.333 1.101 20.406 1.00 0.00 O ATOM 0 H GLU B 163 1.900 -1.919 16.243 1.00 0.00 H new ATOM 0 HA GLU B 163 -0.611 -0.952 17.297 1.00 0.00 H new ATOM 0 HB2 GLU B 163 1.968 0.491 16.577 1.00 0.00 H new ATOM 0 HB3 GLU B 163 0.640 1.173 17.495 1.00 0.00 H new ATOM 0 HG2 GLU B 163 0.981 -0.605 19.235 1.00 0.00 H new ATOM 0 HG3 GLU B 163 2.367 -1.184 18.332 1.00 0.00 H new ATOM 854 N LEU B 164 -0.110 -0.695 14.196 1.00 0.00 N ATOM 855 CA LEU B 164 -0.696 -0.236 12.941 1.00 0.00 C ATOM 856 C LEU B 164 -1.868 -1.128 12.550 1.00 0.00 C ATOM 857 O LEU B 164 -2.649 -0.795 11.658 1.00 0.00 O ATOM 858 CB LEU B 164 0.347 -0.210 11.813 1.00 0.00 C ATOM 859 CG LEU B 164 1.306 0.990 11.812 1.00 0.00 C ATOM 860 CD1 LEU B 164 0.527 2.297 11.768 1.00 0.00 C ATOM 861 CD2 LEU B 164 2.226 0.960 13.023 1.00 0.00 C ATOM 0 H LEU B 164 0.529 -1.484 14.101 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.055 0.782 13.092 1.00 0.00 H new ATOM 0 HB2 LEU B 164 0.939 -1.123 11.871 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -0.178 -0.231 10.858 1.00 0.00 H new ATOM 0 HG LEU B 164 1.925 0.923 10.917 1.00 0.00 H new ATOM 0 HD11 LEU B 164 1.223 3.136 11.768 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -0.080 2.329 10.863 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.121 2.364 12.642 1.00 0.00 H new ATOM 0 HD21 LEU B 164 2.893 1.822 12.995 1.00 0.00 H new ATOM 0 HD22 LEU B 164 1.629 0.993 13.934 1.00 0.00 H new ATOM 0 HD23 LEU B 164 2.816 0.044 13.009 1.00 0.00 H new ATOM 873 N LYS B 165 -1.987 -2.263 13.235 1.00 0.00 N ATOM 874 CA LYS B 165 -3.079 -3.203 12.994 1.00 0.00 C ATOM 875 C LYS B 165 -4.454 -2.552 13.205 1.00 0.00 C ATOM 876 O LYS B 165 -5.335 -2.716 12.362 1.00 0.00 O ATOM 877 CB LYS B 165 -2.934 -4.445 13.881 1.00 0.00 C ATOM 878 CG LYS B 165 -4.070 -5.448 13.718 1.00 0.00 C ATOM 879 CD LYS B 165 -3.850 -6.723 14.529 1.00 0.00 C ATOM 880 CE LYS B 165 -4.000 -6.499 16.030 1.00 0.00 C ATOM 881 NZ LYS B 165 -2.860 -5.740 16.609 1.00 0.00 N ATOM 0 H LYS B 165 -1.337 -2.555 13.965 1.00 0.00 H new ATOM 0 HA LYS B 165 -3.016 -3.508 11.949 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -1.990 -4.938 13.650 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -2.884 -4.132 14.924 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -5.007 -4.983 14.026 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -4.173 -5.706 12.664 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -4.563 -7.482 14.206 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -2.854 -7.113 14.322 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -4.927 -5.959 16.223 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -4.083 -7.463 16.532 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -2.609 -6.143 17.534 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -2.042 -5.802 15.970 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -3.131 -4.743 16.728 1.00 0.00 H new ATOM 895 N PRO B 166 -4.676 -1.808 14.321 1.00 0.00 N ATOM 896 CA PRO B 166 -5.955 -1.134 14.572 1.00 0.00 C ATOM 897 C PRO B 166 -6.405 -0.274 13.393 1.00 0.00 C ATOM 898 O PRO B 166 -7.584 -0.255 13.048 1.00 0.00 O ATOM 899 CB PRO B 166 -5.688 -0.255 15.805 1.00 0.00 C ATOM 900 CG PRO B 166 -4.211 -0.277 16.002 1.00 0.00 C ATOM 901 CD PRO B 166 -3.744 -1.585 15.439 1.00 0.00 C ATOM 0 HA PRO B 166 -6.757 -1.856 14.723 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -6.047 0.762 15.646 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -6.206 -0.643 16.682 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -3.736 0.561 15.491 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -3.956 -0.192 17.058 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -2.710 -1.533 15.099 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -3.798 -2.386 16.177 1.00 0.00 H new ATOM 909 N TRP B 167 -5.461 0.418 12.766 1.00 0.00 N ATOM 910 CA TRP B 167 -5.777 1.282 11.634 1.00 0.00 C ATOM 911 C TRP B 167 -6.194 0.463 10.419 1.00 0.00 C ATOM 912 O TRP B 167 -7.100 0.849 9.683 1.00 0.00 O ATOM 913 CB TRP B 167 -4.586 2.181 11.296 1.00 0.00 C ATOM 914 CG TRP B 167 -4.311 3.207 12.353 1.00 0.00 C ATOM 915 CD1 TRP B 167 -3.306 3.192 13.275 1.00 0.00 C ATOM 916 CD2 TRP B 167 -5.069 4.396 12.605 1.00 0.00 C ATOM 917 NE1 TRP B 167 -3.392 4.299 14.084 1.00 0.00 N ATOM 918 CE2 TRP B 167 -4.463 5.054 13.689 1.00 0.00 C ATOM 919 CE3 TRP B 167 -6.200 4.968 12.014 1.00 0.00 C ATOM 920 CZ2 TRP B 167 -4.951 6.256 14.197 1.00 0.00 C ATOM 921 CZ3 TRP B 167 -6.682 6.159 12.520 1.00 0.00 C ATOM 922 CH2 TRP B 167 -6.059 6.792 13.600 1.00 0.00 C ATOM 0 H TRP B 167 -4.474 0.398 13.021 1.00 0.00 H new ATOM 0 HA TRP B 167 -6.618 1.915 11.917 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -3.699 1.563 11.157 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -4.775 2.685 10.348 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -2.553 2.422 13.357 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -2.761 4.522 14.854 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -6.687 4.488 11.178 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -4.472 6.747 15.031 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -7.556 6.610 12.073 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -6.461 7.723 13.971 1.00 0.00 H new ATOM 933 N LEU B 168 -5.541 -0.675 10.225 1.00 0.00 N ATOM 934 CA LEU B 168 -5.904 -1.588 9.148 1.00 0.00 C ATOM 935 C LEU B 168 -7.304 -2.137 9.366 1.00 0.00 C ATOM 936 O LEU B 168 -8.117 -2.183 8.444 1.00 0.00 O ATOM 937 CB LEU B 168 -4.902 -2.736 9.064 1.00 0.00 C ATOM 938 CG LEU B 168 -3.553 -2.365 8.457 1.00 0.00 C ATOM 939 CD1 LEU B 168 -2.568 -3.512 8.613 1.00 0.00 C ATOM 940 CD2 LEU B 168 -3.729 -1.999 6.989 1.00 0.00 C ATOM 0 H LEU B 168 -4.758 -0.988 10.798 1.00 0.00 H new ATOM 0 HA LEU B 168 -5.886 -1.035 8.209 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -4.737 -3.130 10.067 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -5.341 -3.540 8.474 1.00 0.00 H new ATOM 0 HG LEU B 168 -3.151 -1.500 8.986 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -1.610 -3.231 8.175 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -2.432 -3.733 9.672 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -2.955 -4.395 8.105 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -2.762 -1.735 6.561 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -4.144 -2.850 6.449 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -4.407 -1.150 6.905 1.00 0.00 H new ATOM 952 N VAL B 169 -7.577 -2.550 10.597 1.00 0.00 N ATOM 953 CA VAL B 169 -8.888 -3.065 10.956 1.00 0.00 C ATOM 954 C VAL B 169 -9.939 -1.969 10.829 1.00 0.00 C ATOM 955 O VAL B 169 -11.066 -2.226 10.420 1.00 0.00 O ATOM 956 CB VAL B 169 -8.901 -3.632 12.395 1.00 0.00 C ATOM 957 CG1 VAL B 169 -10.278 -4.175 12.759 1.00 0.00 C ATOM 958 CG2 VAL B 169 -7.846 -4.716 12.549 1.00 0.00 C ATOM 0 H VAL B 169 -6.905 -2.537 11.364 1.00 0.00 H new ATOM 0 HA VAL B 169 -9.122 -3.877 10.267 1.00 0.00 H new ATOM 0 HB VAL B 169 -8.668 -2.817 13.080 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -10.257 -4.567 13.776 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -11.014 -3.374 12.694 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -10.549 -4.973 12.068 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -7.869 -5.104 13.567 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -8.051 -5.525 11.848 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -6.861 -4.297 12.342 1.00 0.00 H new ATOM 968 N ASP B 170 -9.553 -0.742 11.161 1.00 0.00 N ATOM 969 CA ASP B 170 -10.464 0.398 11.103 1.00 0.00 C ATOM 970 C ASP B 170 -10.885 0.669 9.658 1.00 0.00 C ATOM 971 O ASP B 170 -12.076 0.791 9.367 1.00 0.00 O ATOM 972 CB ASP B 170 -9.803 1.644 11.704 1.00 0.00 C ATOM 973 CG ASP B 170 -10.812 2.656 12.213 1.00 0.00 C ATOM 974 OD1 ASP B 170 -11.404 3.391 11.397 1.00 0.00 O ATOM 975 OD2 ASP B 170 -11.024 2.717 13.445 1.00 0.00 O ATOM 0 H ASP B 170 -8.611 -0.510 11.475 1.00 0.00 H new ATOM 0 HA ASP B 170 -11.352 0.159 11.688 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -9.151 1.344 12.524 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -9.172 2.114 10.950 1.00 0.00 H new ATOM 980 N ASP B 171 -9.899 0.741 8.759 1.00 0.00 N ATOM 981 CA ASP B 171 -10.155 0.948 7.327 1.00 0.00 C ATOM 982 C ASP B 171 -10.974 -0.207 6.759 1.00 0.00 C ATOM 983 O ASP B 171 -11.984 0.000 6.082 1.00 0.00 O ATOM 984 CB ASP B 171 -8.832 1.082 6.558 1.00 0.00 C ATOM 985 CG ASP B 171 -9.032 1.311 5.066 1.00 0.00 C ATOM 986 OD1 ASP B 171 -9.195 2.479 4.653 1.00 0.00 O ATOM 987 OD2 ASP B 171 -9.007 0.325 4.298 1.00 0.00 O ATOM 0 H ASP B 171 -8.911 0.659 8.998 1.00 0.00 H new ATOM 0 HA ASP B 171 -10.723 1.871 7.211 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -8.259 1.911 6.974 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -8.239 0.179 6.705 1.00 0.00 H new ATOM 992 N TRP B 172 -10.540 -1.425 7.058 1.00 0.00 N ATOM 993 CA TRP B 172 -11.245 -2.627 6.634 1.00 0.00 C ATOM 994 C TRP B 172 -12.690 -2.626 7.135 1.00 0.00 C ATOM 995 O TRP B 172 -13.618 -2.929 6.381 1.00 0.00 O ATOM 996 CB TRP B 172 -10.480 -3.861 7.122 1.00 0.00 C ATOM 997 CG TRP B 172 -11.267 -5.132 7.102 1.00 0.00 C ATOM 998 CD1 TRP B 172 -11.494 -5.963 6.045 1.00 0.00 C ATOM 999 CD2 TRP B 172 -11.917 -5.716 8.222 1.00 0.00 C ATOM 1000 NE1 TRP B 172 -12.260 -7.033 6.450 1.00 0.00 N ATOM 1001 CE2 TRP B 172 -12.530 -6.901 7.790 1.00 0.00 C ATOM 1002 CE3 TRP B 172 -12.033 -5.338 9.551 1.00 0.00 C ATOM 1003 CZ2 TRP B 172 -13.256 -7.716 8.655 1.00 0.00 C ATOM 1004 CZ3 TRP B 172 -12.751 -6.139 10.415 1.00 0.00 C ATOM 1005 CH2 TRP B 172 -13.356 -7.321 9.964 1.00 0.00 C ATOM 0 H TRP B 172 -9.694 -1.607 7.598 1.00 0.00 H new ATOM 0 HA TRP B 172 -11.290 -2.651 5.545 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -9.592 -3.990 6.503 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -10.135 -3.679 8.140 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -11.128 -5.806 5.041 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -12.575 -7.798 5.853 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -11.568 -4.430 9.905 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -13.723 -8.626 8.307 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -12.848 -5.852 11.452 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -13.911 -7.932 10.661 1.00 0.00 H new ATOM 1016 N ASP B 173 -12.876 -2.256 8.395 1.00 0.00 N ATOM 1017 CA ASP B 173 -14.202 -2.216 9.008 1.00 0.00 C ATOM 1018 C ASP B 173 -15.062 -1.134 8.356 1.00 0.00 C ATOM 1019 O ASP B 173 -16.272 -1.296 8.199 1.00 0.00 O ATOM 1020 CB ASP B 173 -14.067 -1.965 10.516 1.00 0.00 C ATOM 1021 CG ASP B 173 -15.366 -2.132 11.276 1.00 0.00 C ATOM 1022 OD1 ASP B 173 -15.849 -3.278 11.398 1.00 0.00 O ATOM 1023 OD2 ASP B 173 -15.890 -1.124 11.790 1.00 0.00 O ATOM 0 H ASP B 173 -12.119 -1.976 9.019 1.00 0.00 H new ATOM 0 HA ASP B 173 -14.694 -3.176 8.853 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -13.325 -2.651 10.925 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -13.689 -0.955 10.676 1.00 0.00 H new ATOM 1028 N LEU B 174 -14.422 -0.041 7.951 1.00 0.00 N ATOM 1029 CA LEU B 174 -15.103 1.044 7.253 1.00 0.00 C ATOM 1030 C LEU B 174 -15.639 0.583 5.904 1.00 0.00 C ATOM 1031 O LEU B 174 -16.777 0.882 5.546 1.00 0.00 O ATOM 1032 CB LEU B 174 -14.153 2.224 7.042 1.00 0.00 C ATOM 1033 CG LEU B 174 -13.847 3.052 8.289 1.00 0.00 C ATOM 1034 CD1 LEU B 174 -12.682 3.991 8.033 1.00 0.00 C ATOM 1035 CD2 LEU B 174 -15.071 3.844 8.712 1.00 0.00 C ATOM 0 H LEU B 174 -13.425 0.117 8.096 1.00 0.00 H new ATOM 0 HA LEU B 174 -15.942 1.357 7.874 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -13.214 1.845 6.639 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -14.581 2.882 6.286 1.00 0.00 H new ATOM 0 HG LEU B 174 -13.574 2.370 9.094 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -12.479 4.572 8.932 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -11.798 3.411 7.769 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -12.931 4.665 7.214 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -14.837 4.428 9.602 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -15.367 4.514 7.905 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -15.889 3.159 8.933 1.00 0.00 H new ATOM 1047 N ILE B 175 -14.817 -0.150 5.164 1.00 0.00 N ATOM 1048 CA ILE B 175 -15.182 -0.586 3.823 1.00 0.00 C ATOM 1049 C ILE B 175 -16.162 -1.757 3.858 1.00 0.00 C ATOM 1050 O ILE B 175 -17.206 -1.723 3.209 1.00 0.00 O ATOM 1051 CB ILE B 175 -13.937 -0.999 3.003 1.00 0.00 C ATOM 1052 CG1 ILE B 175 -12.912 0.141 2.958 1.00 0.00 C ATOM 1053 CG2 ILE B 175 -14.340 -1.410 1.591 1.00 0.00 C ATOM 1054 CD1 ILE B 175 -13.423 1.402 2.292 1.00 0.00 C ATOM 0 H ILE B 175 -13.893 -0.455 5.470 1.00 0.00 H new ATOM 0 HA ILE B 175 -15.662 0.267 3.343 1.00 0.00 H new ATOM 0 HB ILE B 175 -13.474 -1.855 3.494 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -12.604 0.379 3.976 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -12.024 -0.203 2.428 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -13.452 -1.697 1.028 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -15.027 -2.254 1.640 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -14.829 -0.572 1.094 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -12.640 2.160 2.300 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -13.704 1.181 1.262 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -14.293 1.773 2.834 1.00 0.00 H new ATOM 1066 N THR B 176 -15.828 -2.794 4.615 1.00 0.00 N ATOM 1067 CA THR B 176 -16.602 -4.029 4.582 1.00 0.00 C ATOM 1068 C THR B 176 -17.871 -3.954 5.433 1.00 0.00 C ATOM 1069 O THR B 176 -18.941 -4.375 4.993 1.00 0.00 O ATOM 1070 CB THR B 176 -15.758 -5.240 5.027 1.00 0.00 C ATOM 1071 OG1 THR B 176 -15.234 -5.028 6.345 1.00 0.00 O ATOM 1072 CG2 THR B 176 -14.614 -5.486 4.052 1.00 0.00 C ATOM 0 H THR B 176 -15.033 -2.806 5.254 1.00 0.00 H new ATOM 0 HA THR B 176 -16.900 -4.162 3.542 1.00 0.00 H new ATOM 0 HB THR B 176 -16.405 -6.117 5.038 1.00 0.00 H new ATOM 0 HG1 THR B 176 -14.441 -4.455 6.293 1.00 0.00 H new ATOM 0 HG21 THR B 176 -14.031 -6.345 4.384 1.00 0.00 H new ATOM 0 HG22 THR B 176 -15.018 -5.684 3.059 1.00 0.00 H new ATOM 0 HG23 THR B 176 -13.973 -4.605 4.013 1.00 0.00 H new ATOM 1080 N ARG B 177 -17.758 -3.424 6.644 1.00 0.00 N ATOM 1081 CA ARG B 177 -18.877 -3.441 7.576 1.00 0.00 C ATOM 1082 C ARG B 177 -19.743 -2.192 7.435 1.00 0.00 C ATOM 1083 O ARG B 177 -20.952 -2.292 7.217 1.00 0.00 O ATOM 1084 CB ARG B 177 -18.370 -3.579 9.012 1.00 0.00 C ATOM 1085 CG ARG B 177 -19.482 -3.661 10.041 1.00 0.00 C ATOM 1086 CD ARG B 177 -20.416 -4.829 9.773 1.00 0.00 C ATOM 1087 NE ARG B 177 -21.516 -4.873 10.733 1.00 0.00 N ATOM 1088 CZ ARG B 177 -22.525 -5.742 10.676 1.00 0.00 C ATOM 1089 NH1 ARG B 177 -22.578 -6.653 9.711 1.00 0.00 N ATOM 1090 NH2 ARG B 177 -23.478 -5.705 11.596 1.00 0.00 N ATOM 0 H ARG B 177 -16.911 -2.981 7.001 1.00 0.00 H new ATOM 0 HA ARG B 177 -19.498 -4.304 7.335 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -17.751 -4.473 9.086 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -17.731 -2.728 9.247 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -19.049 -3.763 11.036 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -20.052 -2.732 10.035 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -20.818 -4.749 8.763 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -19.855 -5.762 9.820 1.00 0.00 H new ATOM 0 HE ARG B 177 -21.512 -4.196 11.496 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -21.843 -6.692 9.005 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -23.354 -7.314 9.676 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -23.438 -5.013 12.344 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -24.252 -6.368 11.556 1.00 0.00 H new ATOM 1104 N GLN B 178 -19.132 -1.019 7.554 1.00 0.00 N ATOM 1105 CA GLN B 178 -19.875 0.232 7.412 1.00 0.00 C ATOM 1106 C GLN B 178 -20.229 0.481 5.954 1.00 0.00 C ATOM 1107 O GLN B 178 -21.219 1.154 5.655 1.00 0.00 O ATOM 1108 CB GLN B 178 -19.091 1.425 7.968 1.00 0.00 C ATOM 1109 CG GLN B 178 -19.232 1.623 9.472 1.00 0.00 C ATOM 1110 CD GLN B 178 -18.562 0.534 10.277 1.00 0.00 C ATOM 1111 OE1 GLN B 178 -19.179 -0.476 10.621 1.00 0.00 O ATOM 1112 NE2 GLN B 178 -17.297 0.740 10.594 1.00 0.00 N ATOM 0 H GLN B 178 -18.137 -0.906 7.746 1.00 0.00 H new ATOM 0 HA GLN B 178 -20.792 0.131 7.993 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -18.036 1.295 7.728 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -19.424 2.331 7.461 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -18.804 2.587 9.748 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -20.290 1.659 9.730 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -16.826 1.591 10.287 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -16.790 0.048 11.146 1.00 0.00 H new ATOM 1121 N LYS B 179 -19.411 -0.070 5.057 1.00 0.00 N ATOM 1122 CA LYS B 179 -19.629 0.052 3.620 1.00 0.00 C ATOM 1123 C LYS B 179 -19.585 1.519 3.209 1.00 0.00 C ATOM 1124 O LYS B 179 -20.393 1.994 2.406 1.00 0.00 O ATOM 1125 CB LYS B 179 -20.960 -0.608 3.237 1.00 0.00 C ATOM 1126 CG LYS B 179 -21.006 -2.083 3.604 1.00 0.00 C ATOM 1127 CD LYS B 179 -22.404 -2.668 3.492 1.00 0.00 C ATOM 1128 CE LYS B 179 -22.871 -2.760 2.048 1.00 0.00 C ATOM 1129 NZ LYS B 179 -24.030 -3.680 1.910 1.00 0.00 N ATOM 0 H LYS B 179 -18.583 -0.611 5.307 1.00 0.00 H new ATOM 0 HA LYS B 179 -18.834 -0.465 3.083 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -21.777 -0.087 3.736 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -21.121 -0.499 2.164 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -20.331 -2.637 2.952 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -20.642 -2.212 4.623 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -22.418 -3.661 3.941 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -23.101 -2.052 4.060 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -23.147 -1.768 1.690 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -22.051 -3.109 1.420 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -24.324 -3.721 0.913 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -23.758 -4.632 2.230 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -24.820 -3.333 2.490 1.00 0.00 H new ATOM 1143 N GLN B 180 -18.618 2.230 3.769 1.00 0.00 N ATOM 1144 CA GLN B 180 -18.462 3.650 3.512 1.00 0.00 C ATOM 1145 C GLN B 180 -17.278 3.912 2.589 1.00 0.00 C ATOM 1146 O GLN B 180 -16.364 3.099 2.485 1.00 0.00 O ATOM 1147 CB GLN B 180 -18.242 4.410 4.820 1.00 0.00 C ATOM 1148 CG GLN B 180 -19.373 4.284 5.827 1.00 0.00 C ATOM 1149 CD GLN B 180 -19.157 5.165 7.045 1.00 0.00 C ATOM 1150 OE1 GLN B 180 -19.561 4.826 8.159 1.00 0.00 O ATOM 1151 NE2 GLN B 180 -18.527 6.312 6.837 1.00 0.00 N ATOM 0 H GLN B 180 -17.925 1.841 4.409 1.00 0.00 H new ATOM 0 HA GLN B 180 -19.377 3.998 3.032 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -17.322 4.052 5.282 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -18.094 5.465 4.591 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -20.315 4.553 5.349 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -19.461 3.245 6.143 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -18.208 6.556 5.899 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -18.361 6.951 7.615 1.00 0.00 H new ATOM 1160 N LEU B 181 -17.308 5.057 1.929 1.00 0.00 N ATOM 1161 CA LEU B 181 -16.177 5.525 1.143 1.00 0.00 C ATOM 1162 C LEU B 181 -15.597 6.749 1.835 1.00 0.00 C ATOM 1163 O LEU B 181 -16.062 7.119 2.905 1.00 0.00 O ATOM 1164 CB LEU B 181 -16.583 5.858 -0.302 1.00 0.00 C ATOM 1165 CG LEU B 181 -16.840 4.655 -1.226 1.00 0.00 C ATOM 1166 CD1 LEU B 181 -15.681 3.669 -1.169 1.00 0.00 C ATOM 1167 CD2 LEU B 181 -18.150 3.966 -0.878 1.00 0.00 C ATOM 0 H LEU B 181 -18.111 5.686 1.922 1.00 0.00 H new ATOM 0 HA LEU B 181 -15.430 4.734 1.080 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -17.486 6.468 -0.273 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -15.799 6.471 -0.746 1.00 0.00 H new ATOM 0 HG LEU B 181 -16.918 5.030 -2.246 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -15.886 2.827 -1.831 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -14.765 4.166 -1.488 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -15.561 3.307 -0.148 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -18.305 3.120 -1.547 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -18.112 3.612 0.152 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -18.973 4.672 -0.989 1.00 0.00 H new ATOM 1179 N PHE B 182 -14.589 7.374 1.255 1.00 0.00 N ATOM 1180 CA PHE B 182 -14.002 8.555 1.872 1.00 0.00 C ATOM 1181 C PHE B 182 -14.103 9.744 0.935 1.00 0.00 C ATOM 1182 O PHE B 182 -14.292 9.568 -0.269 1.00 0.00 O ATOM 1183 CB PHE B 182 -12.539 8.300 2.267 1.00 0.00 C ATOM 1184 CG PHE B 182 -11.581 8.200 1.108 1.00 0.00 C ATOM 1185 CD1 PHE B 182 -11.519 7.054 0.327 1.00 0.00 C ATOM 1186 CD2 PHE B 182 -10.740 9.256 0.806 1.00 0.00 C ATOM 1187 CE1 PHE B 182 -10.634 6.971 -0.735 1.00 0.00 C ATOM 1188 CE2 PHE B 182 -9.856 9.178 -0.252 1.00 0.00 C ATOM 1189 CZ PHE B 182 -9.802 8.037 -1.023 1.00 0.00 C ATOM 0 H PHE B 182 -14.163 7.092 0.372 1.00 0.00 H new ATOM 0 HA PHE B 182 -14.561 8.779 2.781 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -12.209 9.104 2.925 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -12.488 7.376 2.843 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -12.167 6.219 0.550 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -10.775 10.153 1.406 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -10.594 6.075 -1.337 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -9.207 10.012 -0.475 1.00 0.00 H new ATOM 0 HZ PHE B 182 -9.111 7.976 -1.851 1.00 0.00 H new ATOM 1199 N TYR B 183 -14.009 10.947 1.495 1.00 0.00 N ATOM 1200 CA TYR B 183 -13.974 12.159 0.689 1.00 0.00 C ATOM 1201 C TYR B 183 -12.760 12.116 -0.224 1.00 0.00 C ATOM 1202 O TYR B 183 -11.626 12.284 0.230 1.00 0.00 O ATOM 1203 CB TYR B 183 -13.939 13.405 1.576 1.00 0.00 C ATOM 1204 CG TYR B 183 -15.250 13.688 2.274 1.00 0.00 C ATOM 1205 CD1 TYR B 183 -16.302 14.276 1.587 1.00 0.00 C ATOM 1206 CD2 TYR B 183 -15.435 13.376 3.616 1.00 0.00 C ATOM 1207 CE1 TYR B 183 -17.502 14.547 2.212 1.00 0.00 C ATOM 1208 CE2 TYR B 183 -16.635 13.642 4.248 1.00 0.00 C ATOM 1209 CZ TYR B 183 -17.665 14.228 3.541 1.00 0.00 C ATOM 1210 OH TYR B 183 -18.861 14.498 4.164 1.00 0.00 O ATOM 0 H TYR B 183 -13.956 11.106 2.501 1.00 0.00 H new ATOM 0 HA TYR B 183 -14.879 12.212 0.084 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -13.156 13.286 2.325 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -13.668 14.267 0.967 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -16.180 14.526 0.544 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -14.630 12.919 4.172 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -18.309 15.007 1.661 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -16.766 13.392 5.291 1.00 0.00 H new ATOM 0 HH TYR B 183 -18.814 14.212 5.100 1.00 0.00 H new ATOM 1220 N LEU B 184 -13.022 11.883 -1.507 1.00 0.00 N ATOM 1221 CA LEU B 184 -11.982 11.561 -2.479 1.00 0.00 C ATOM 1222 C LEU B 184 -10.856 12.602 -2.510 1.00 0.00 C ATOM 1223 O LEU B 184 -9.703 12.231 -2.289 1.00 0.00 O ATOM 1224 CB LEU B 184 -12.598 11.370 -3.877 1.00 0.00 C ATOM 1225 CG LEU B 184 -11.740 10.612 -4.910 1.00 0.00 C ATOM 1226 CD1 LEU B 184 -10.514 11.415 -5.316 1.00 0.00 C ATOM 1227 CD2 LEU B 184 -11.325 9.249 -4.366 1.00 0.00 C ATOM 0 H LEU B 184 -13.962 11.912 -1.902 1.00 0.00 H new ATOM 0 HA LEU B 184 -11.524 10.624 -2.162 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -13.543 10.839 -3.764 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -12.832 12.354 -4.284 1.00 0.00 H new ATOM 0 HG LEU B 184 -12.352 10.464 -5.800 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -9.934 10.849 -6.045 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -10.828 12.361 -5.758 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -9.900 11.611 -4.437 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -10.720 8.729 -5.109 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -10.743 9.383 -3.454 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -12.215 8.659 -4.145 1.00 0.00 H new ATOM 1239 N PRO B 185 -11.149 13.904 -2.791 1.00 0.00 N ATOM 1240 CA PRO B 185 -10.101 14.923 -2.945 1.00 0.00 C ATOM 1241 C PRO B 185 -9.074 14.864 -1.821 1.00 0.00 C ATOM 1242 O PRO B 185 -9.350 15.259 -0.691 1.00 0.00 O ATOM 1243 CB PRO B 185 -10.875 16.241 -2.896 1.00 0.00 C ATOM 1244 CG PRO B 185 -12.230 15.898 -3.408 1.00 0.00 C ATOM 1245 CD PRO B 185 -12.500 14.483 -2.971 1.00 0.00 C ATOM 0 HA PRO B 185 -9.529 14.787 -3.863 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -10.923 16.636 -1.881 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -10.399 17.004 -3.513 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -12.981 16.579 -3.007 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -12.269 15.984 -4.494 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -13.074 14.453 -2.045 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -13.073 13.936 -3.719 1.00 0.00 H new ATOM 1253 N ALA B 186 -7.883 14.391 -2.148 1.00 0.00 N ATOM 1254 CA ALA B 186 -6.889 14.085 -1.141 1.00 0.00 C ATOM 1255 C ALA B 186 -5.915 15.234 -0.968 1.00 0.00 C ATOM 1256 O ALA B 186 -5.199 15.600 -1.899 1.00 0.00 O ATOM 1257 CB ALA B 186 -6.158 12.796 -1.503 1.00 0.00 C ATOM 0 H ALA B 186 -7.583 14.211 -3.106 1.00 0.00 H new ATOM 0 HA ALA B 186 -7.396 13.940 -0.187 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -5.412 12.574 -0.740 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -6.874 11.976 -1.561 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -5.665 12.916 -2.468 1.00 0.00 H new ATOM 1263 N LYS B 187 -5.916 15.821 0.222 1.00 0.00 N ATOM 1264 CA LYS B 187 -4.991 16.870 0.559 1.00 0.00 C ATOM 1265 C LYS B 187 -3.589 16.294 0.746 1.00 0.00 C ATOM 1266 O LYS B 187 -2.590 17.011 0.691 1.00 0.00 O ATOM 1267 CB LYS B 187 -5.476 17.552 1.832 1.00 0.00 C ATOM 1268 CG LYS B 187 -5.400 16.681 3.076 1.00 0.00 C ATOM 1269 CD LYS B 187 -5.956 17.394 4.301 1.00 0.00 C ATOM 1270 CE LYS B 187 -5.258 18.722 4.548 1.00 0.00 C ATOM 1271 NZ LYS B 187 -5.757 19.393 5.778 1.00 0.00 N ATOM 0 H LYS B 187 -6.561 15.576 0.973 1.00 0.00 H new ATOM 0 HA LYS B 187 -4.943 17.603 -0.246 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -4.884 18.452 1.996 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -6.508 17.871 1.689 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -5.957 15.759 2.908 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -4.363 16.399 3.259 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -7.024 17.564 4.168 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -5.841 16.755 5.177 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -4.184 18.556 4.635 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -5.411 19.377 3.690 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -5.255 20.294 5.910 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -6.777 19.575 5.685 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -5.588 18.780 6.601 1.00 0.00 H new ATOM 1285 N LYS B 188 -3.533 14.988 0.964 1.00 0.00 N ATOM 1286 CA LYS B 188 -2.275 14.281 1.116 1.00 0.00 C ATOM 1287 C LYS B 188 -2.153 13.211 0.038 1.00 0.00 C ATOM 1288 O LYS B 188 -2.702 12.117 0.172 1.00 0.00 O ATOM 1289 CB LYS B 188 -2.189 13.637 2.504 1.00 0.00 C ATOM 1290 CG LYS B 188 -0.882 12.902 2.768 1.00 0.00 C ATOM 1291 CD LYS B 188 0.257 13.855 3.101 1.00 0.00 C ATOM 1292 CE LYS B 188 0.046 14.516 4.455 1.00 0.00 C ATOM 1293 NZ LYS B 188 1.224 15.316 4.886 1.00 0.00 N ATOM 0 H LYS B 188 -4.357 14.392 1.040 1.00 0.00 H new ATOM 0 HA LYS B 188 -1.456 14.993 1.011 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -2.317 14.411 3.261 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -3.017 12.937 2.620 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -1.021 12.202 3.592 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -0.615 12.312 1.891 1.00 0.00 H new ATOM 0 HD2 LYS B 188 1.201 13.310 3.103 1.00 0.00 H new ATOM 0 HD3 LYS B 188 0.332 14.620 2.328 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -0.831 15.162 4.408 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -0.162 13.750 5.202 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 1.031 15.746 5.813 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 2.057 14.697 4.958 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 1.409 16.065 4.189 1.00 0.00 H new ATOM 1307 N ASN B 189 -1.462 13.544 -1.041 1.00 0.00 N ATOM 1308 CA ASN B 189 -1.240 12.595 -2.125 1.00 0.00 C ATOM 1309 C ASN B 189 -0.169 11.595 -1.720 1.00 0.00 C ATOM 1310 O ASN B 189 0.565 11.825 -0.753 1.00 0.00 O ATOM 1311 CB ASN B 189 -0.783 13.304 -3.412 1.00 0.00 C ATOM 1312 CG ASN B 189 -1.830 14.211 -4.035 1.00 0.00 C ATOM 1313 OD1 ASN B 189 -2.669 14.793 -3.348 1.00 0.00 O ATOM 1314 ND2 ASN B 189 -1.783 14.335 -5.353 1.00 0.00 N ATOM 0 H ASN B 189 -1.045 14.463 -1.191 1.00 0.00 H new ATOM 0 HA ASN B 189 -2.186 12.089 -2.318 1.00 0.00 H new ATOM 0 HB2 ASN B 189 0.106 13.894 -3.191 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -0.491 12.550 -4.143 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -2.458 14.930 -5.834 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -1.072 13.836 -5.887 1.00 0.00 H new ATOM 1321 N VAL B 190 -0.063 10.497 -2.458 1.00 0.00 N ATOM 1322 CA VAL B 190 1.036 9.564 -2.257 1.00 0.00 C ATOM 1323 C VAL B 190 2.346 10.283 -2.543 1.00 0.00 C ATOM 1324 O VAL B 190 3.356 10.057 -1.881 1.00 0.00 O ATOM 1325 CB VAL B 190 0.916 8.320 -3.166 1.00 0.00 C ATOM 1326 CG1 VAL B 190 2.074 7.358 -2.936 1.00 0.00 C ATOM 1327 CG2 VAL B 190 -0.410 7.614 -2.936 1.00 0.00 C ATOM 0 H VAL B 190 -0.718 10.233 -3.194 1.00 0.00 H new ATOM 0 HA VAL B 190 1.004 9.216 -1.225 1.00 0.00 H new ATOM 0 HB VAL B 190 0.956 8.659 -4.201 1.00 0.00 H new ATOM 0 HG11 VAL B 190 1.963 6.492 -3.589 1.00 0.00 H new ATOM 0 HG12 VAL B 190 3.015 7.862 -3.158 1.00 0.00 H new ATOM 0 HG13 VAL B 190 2.074 7.031 -1.896 1.00 0.00 H new ATOM 0 HG21 VAL B 190 -0.475 6.741 -3.585 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -0.478 7.298 -1.895 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -1.229 8.296 -3.162 1.00 0.00 H new ATOM 1337 N ASP B 191 2.290 11.191 -3.513 1.00 0.00 N ATOM 1338 CA ASP B 191 3.436 12.012 -3.893 1.00 0.00 C ATOM 1339 C ASP B 191 3.950 12.816 -2.706 1.00 0.00 C ATOM 1340 O ASP B 191 5.155 12.914 -2.488 1.00 0.00 O ATOM 1341 CB ASP B 191 3.054 12.972 -5.021 1.00 0.00 C ATOM 1342 CG ASP B 191 2.558 12.255 -6.256 1.00 0.00 C ATOM 1343 OD1 ASP B 191 1.345 11.963 -6.337 1.00 0.00 O ATOM 1344 OD2 ASP B 191 3.375 11.978 -7.157 1.00 0.00 O ATOM 0 H ASP B 191 1.449 11.379 -4.058 1.00 0.00 H new ATOM 0 HA ASP B 191 4.224 11.341 -4.235 1.00 0.00 H new ATOM 0 HB2 ASP B 191 2.280 13.653 -4.666 1.00 0.00 H new ATOM 0 HB3 ASP B 191 3.919 13.581 -5.283 1.00 0.00 H new ATOM 1349 N SER B 192 3.024 13.385 -1.938 1.00 0.00 N ATOM 1350 CA SER B 192 3.375 14.194 -0.778 1.00 0.00 C ATOM 1351 C SER B 192 4.143 13.365 0.247 1.00 0.00 C ATOM 1352 O SER B 192 5.186 13.787 0.751 1.00 0.00 O ATOM 1353 CB SER B 192 2.108 14.771 -0.148 1.00 0.00 C ATOM 1354 OG SER B 192 1.343 15.476 -1.110 1.00 0.00 O ATOM 0 H SER B 192 2.021 13.299 -2.101 1.00 0.00 H new ATOM 0 HA SER B 192 4.018 15.012 -1.105 1.00 0.00 H new ATOM 0 HB2 SER B 192 1.510 13.966 0.280 1.00 0.00 H new ATOM 0 HB3 SER B 192 2.375 15.439 0.671 1.00 0.00 H new ATOM 0 HG SER B 192 0.536 15.836 -0.686 1.00 0.00 H new ATOM 1360 N ILE B 193 3.627 12.176 0.531 1.00 0.00 N ATOM 1361 CA ILE B 193 4.260 11.264 1.475 1.00 0.00 C ATOM 1362 C ILE B 193 5.597 10.784 0.922 1.00 0.00 C ATOM 1363 O ILE B 193 6.609 10.758 1.624 1.00 0.00 O ATOM 1364 CB ILE B 193 3.361 10.040 1.751 1.00 0.00 C ATOM 1365 CG1 ILE B 193 1.974 10.489 2.214 1.00 0.00 C ATOM 1366 CG2 ILE B 193 4.000 9.128 2.788 1.00 0.00 C ATOM 1367 CD1 ILE B 193 0.986 9.352 2.377 1.00 0.00 C ATOM 0 H ILE B 193 2.766 11.819 0.118 1.00 0.00 H new ATOM 0 HA ILE B 193 4.417 11.805 2.408 1.00 0.00 H new ATOM 0 HB ILE B 193 3.251 9.479 0.823 1.00 0.00 H new ATOM 0 HG12 ILE B 193 2.071 11.013 3.165 1.00 0.00 H new ATOM 0 HG13 ILE B 193 1.575 11.204 1.495 1.00 0.00 H new ATOM 0 HG21 ILE B 193 3.351 8.271 2.969 1.00 0.00 H new ATOM 0 HG22 ILE B 193 4.966 8.780 2.421 1.00 0.00 H new ATOM 0 HG23 ILE B 193 4.142 9.678 3.718 1.00 0.00 H new ATOM 0 HD11 ILE B 193 0.026 9.749 2.707 1.00 0.00 H new ATOM 0 HD12 ILE B 193 0.859 8.841 1.423 1.00 0.00 H new ATOM 0 HD13 ILE B 193 1.362 8.647 3.119 1.00 0.00 H new ATOM 1379 N LEU B 194 5.581 10.428 -0.354 1.00 0.00 N ATOM 1380 CA LEU B 194 6.748 9.897 -1.039 1.00 0.00 C ATOM 1381 C LEU B 194 7.892 10.908 -1.032 1.00 0.00 C ATOM 1382 O LEU B 194 9.010 10.593 -0.628 1.00 0.00 O ATOM 1383 CB LEU B 194 6.364 9.552 -2.478 1.00 0.00 C ATOM 1384 CG LEU B 194 7.295 8.589 -3.206 1.00 0.00 C ATOM 1385 CD1 LEU B 194 7.337 7.251 -2.488 1.00 0.00 C ATOM 1386 CD2 LEU B 194 6.828 8.403 -4.641 1.00 0.00 C ATOM 0 H LEU B 194 4.753 10.500 -0.946 1.00 0.00 H new ATOM 0 HA LEU B 194 7.088 9.001 -0.519 1.00 0.00 H new ATOM 0 HB2 LEU B 194 5.362 9.123 -2.473 1.00 0.00 H new ATOM 0 HB3 LEU B 194 6.311 10.478 -3.051 1.00 0.00 H new ATOM 0 HG LEU B 194 8.301 9.009 -3.213 1.00 0.00 H new ATOM 0 HD11 LEU B 194 8.006 6.574 -3.019 1.00 0.00 H new ATOM 0 HD12 LEU B 194 7.700 7.395 -1.470 1.00 0.00 H new ATOM 0 HD13 LEU B 194 6.335 6.822 -2.458 1.00 0.00 H new ATOM 0 HD21 LEU B 194 7.498 7.714 -5.155 1.00 0.00 H new ATOM 0 HD22 LEU B 194 5.817 7.997 -4.645 1.00 0.00 H new ATOM 0 HD23 LEU B 194 6.834 9.365 -5.153 1.00 0.00 H new ATOM 1398 N GLU B 195 7.593 12.127 -1.469 1.00 0.00 N ATOM 1399 CA GLU B 195 8.598 13.181 -1.553 1.00 0.00 C ATOM 1400 C GLU B 195 9.129 13.551 -0.171 1.00 0.00 C ATOM 1401 O GLU B 195 10.334 13.755 0.006 1.00 0.00 O ATOM 1402 CB GLU B 195 8.024 14.424 -2.234 1.00 0.00 C ATOM 1403 CG GLU B 195 9.043 15.539 -2.408 1.00 0.00 C ATOM 1404 CD GLU B 195 8.457 16.781 -3.037 1.00 0.00 C ATOM 1405 OE1 GLU B 195 8.448 16.873 -4.279 1.00 0.00 O ATOM 1406 OE2 GLU B 195 8.020 17.685 -2.291 1.00 0.00 O ATOM 0 H GLU B 195 6.661 12.410 -1.771 1.00 0.00 H new ATOM 0 HA GLU B 195 9.425 12.797 -2.151 1.00 0.00 H new ATOM 0 HB2 GLU B 195 7.630 14.145 -3.211 1.00 0.00 H new ATOM 0 HB3 GLU B 195 7.185 14.797 -1.647 1.00 0.00 H new ATOM 0 HG2 GLU B 195 9.463 15.795 -1.435 1.00 0.00 H new ATOM 0 HG3 GLU B 195 9.866 15.179 -3.026 1.00 0.00 H new ATOM 1413 N ASP B 196 8.234 13.639 0.807 1.00 0.00 N ATOM 1414 CA ASP B 196 8.636 13.999 2.162 1.00 0.00 C ATOM 1415 C ASP B 196 9.561 12.931 2.736 1.00 0.00 C ATOM 1416 O ASP B 196 10.592 13.249 3.321 1.00 0.00 O ATOM 1417 CB ASP B 196 7.417 14.188 3.068 1.00 0.00 C ATOM 1418 CG ASP B 196 7.788 14.786 4.412 1.00 0.00 C ATOM 1419 OD1 ASP B 196 7.958 16.019 4.492 1.00 0.00 O ATOM 1420 OD2 ASP B 196 7.910 14.030 5.397 1.00 0.00 O ATOM 0 H ASP B 196 7.235 13.468 0.689 1.00 0.00 H new ATOM 0 HA ASP B 196 9.172 14.947 2.117 1.00 0.00 H new ATOM 0 HB2 ASP B 196 6.694 14.836 2.571 1.00 0.00 H new ATOM 0 HB3 ASP B 196 6.929 13.226 3.223 1.00 0.00 H new ATOM 1425 N TYR B 197 9.199 11.668 2.528 1.00 0.00 N ATOM 1426 CA TYR B 197 10.016 10.539 2.970 1.00 0.00 C ATOM 1427 C TYR B 197 11.377 10.544 2.278 1.00 0.00 C ATOM 1428 O TYR B 197 12.409 10.311 2.912 1.00 0.00 O ATOM 1429 CB TYR B 197 9.281 9.220 2.691 1.00 0.00 C ATOM 1430 CG TYR B 197 10.145 7.980 2.825 1.00 0.00 C ATOM 1431 CD1 TYR B 197 10.460 7.454 4.073 1.00 0.00 C ATOM 1432 CD2 TYR B 197 10.642 7.334 1.697 1.00 0.00 C ATOM 1433 CE1 TYR B 197 11.247 6.321 4.191 1.00 0.00 C ATOM 1434 CE2 TYR B 197 11.427 6.203 1.810 1.00 0.00 C ATOM 1435 CZ TYR B 197 11.728 5.702 3.056 1.00 0.00 C ATOM 1436 OH TYR B 197 12.510 4.575 3.163 1.00 0.00 O ATOM 0 H TYR B 197 8.338 11.398 2.052 1.00 0.00 H new ATOM 0 HA TYR B 197 10.183 10.635 4.043 1.00 0.00 H new ATOM 0 HB2 TYR B 197 8.438 9.136 3.377 1.00 0.00 H new ATOM 0 HB3 TYR B 197 8.870 9.254 1.682 1.00 0.00 H new ATOM 0 HD1 TYR B 197 10.085 7.936 4.964 1.00 0.00 H new ATOM 0 HD2 TYR B 197 10.410 7.723 0.717 1.00 0.00 H new ATOM 0 HE1 TYR B 197 11.483 5.924 5.167 1.00 0.00 H new ATOM 0 HE2 TYR B 197 11.803 5.714 0.924 1.00 0.00 H new ATOM 0 HH TYR B 197 12.763 4.266 2.268 1.00 0.00 H new ATOM 1446 N ALA B 198 11.370 10.810 0.977 1.00 0.00 N ATOM 1447 CA ALA B 198 12.597 10.839 0.192 1.00 0.00 C ATOM 1448 C ALA B 198 13.572 11.879 0.738 1.00 0.00 C ATOM 1449 O ALA B 198 14.724 11.566 1.036 1.00 0.00 O ATOM 1450 CB ALA B 198 12.284 11.122 -1.266 1.00 0.00 C ATOM 0 H ALA B 198 10.525 11.009 0.442 1.00 0.00 H new ATOM 0 HA ALA B 198 13.070 9.860 0.266 1.00 0.00 H new ATOM 0 HB1 ALA B 198 13.210 11.141 -1.840 1.00 0.00 H new ATOM 0 HB2 ALA B 198 11.631 10.341 -1.656 1.00 0.00 H new ATOM 0 HB3 ALA B 198 11.785 12.088 -1.350 1.00 0.00 H new ATOM 1456 N ASN B 199 13.096 13.110 0.883 1.00 0.00 N ATOM 1457 CA ASN B 199 13.925 14.199 1.396 1.00 0.00 C ATOM 1458 C ASN B 199 14.281 13.973 2.863 1.00 0.00 C ATOM 1459 O ASN B 199 15.345 14.387 3.324 1.00 0.00 O ATOM 1460 CB ASN B 199 13.217 15.550 1.236 1.00 0.00 C ATOM 1461 CG ASN B 199 13.163 16.022 -0.207 1.00 0.00 C ATOM 1462 OD1 ASN B 199 14.068 16.704 -0.685 1.00 0.00 O ATOM 1463 ND2 ASN B 199 12.102 15.668 -0.914 1.00 0.00 N ATOM 0 H ASN B 199 12.140 13.381 0.653 1.00 0.00 H new ATOM 0 HA ASN B 199 14.845 14.213 0.811 1.00 0.00 H new ATOM 0 HB2 ASN B 199 12.202 15.471 1.625 1.00 0.00 H new ATOM 0 HB3 ASN B 199 13.732 16.298 1.839 1.00 0.00 H new ATOM 0 HD21 ASN B 199 12.016 15.962 -1.887 1.00 0.00 H new ATOM 0 HD22 ASN B 199 11.370 15.102 -0.486 1.00 0.00 H new ATOM 1470 N TYR B 200 13.390 13.303 3.582 1.00 0.00 N ATOM 1471 CA TYR B 200 13.588 13.008 4.996 1.00 0.00 C ATOM 1472 C TYR B 200 14.832 12.150 5.203 1.00 0.00 C ATOM 1473 O TYR B 200 15.640 12.416 6.088 1.00 0.00 O ATOM 1474 CB TYR B 200 12.353 12.288 5.547 1.00 0.00 C ATOM 1475 CG TYR B 200 12.365 12.052 7.041 1.00 0.00 C ATOM 1476 CD1 TYR B 200 12.967 12.952 7.910 1.00 0.00 C ATOM 1477 CD2 TYR B 200 11.745 10.934 7.584 1.00 0.00 C ATOM 1478 CE1 TYR B 200 12.954 12.745 9.275 1.00 0.00 C ATOM 1479 CE2 TYR B 200 11.730 10.717 8.948 1.00 0.00 C ATOM 1480 CZ TYR B 200 12.336 11.625 9.789 1.00 0.00 C ATOM 1481 OH TYR B 200 12.312 11.421 11.151 1.00 0.00 O ATOM 0 H TYR B 200 12.512 12.949 3.203 1.00 0.00 H new ATOM 0 HA TYR B 200 13.731 13.946 5.532 1.00 0.00 H new ATOM 0 HB2 TYR B 200 11.468 12.871 5.293 1.00 0.00 H new ATOM 0 HB3 TYR B 200 12.256 11.326 5.043 1.00 0.00 H new ATOM 0 HD1 TYR B 200 13.454 13.830 7.511 1.00 0.00 H new ATOM 0 HD2 TYR B 200 11.266 10.222 6.928 1.00 0.00 H new ATOM 0 HE1 TYR B 200 13.425 13.457 9.937 1.00 0.00 H new ATOM 0 HE2 TYR B 200 11.246 9.841 9.353 1.00 0.00 H new ATOM 0 HH TYR B 200 11.837 10.587 11.348 1.00 0.00 H new ATOM 1491 N ARG B 201 14.995 11.132 4.372 1.00 0.00 N ATOM 1492 CA ARG B 201 16.130 10.229 4.501 1.00 0.00 C ATOM 1493 C ARG B 201 17.402 10.857 3.915 1.00 0.00 C ATOM 1494 O ARG B 201 18.513 10.387 4.162 1.00 0.00 O ATOM 1495 CB ARG B 201 15.809 8.882 3.839 1.00 0.00 C ATOM 1496 CG ARG B 201 16.934 7.855 3.921 1.00 0.00 C ATOM 1497 CD ARG B 201 17.459 7.681 5.342 1.00 0.00 C ATOM 1498 NE ARG B 201 16.477 7.088 6.253 1.00 0.00 N ATOM 1499 CZ ARG B 201 16.660 6.998 7.570 1.00 0.00 C ATOM 1500 NH1 ARG B 201 17.728 7.558 8.130 1.00 0.00 N ATOM 1501 NH2 ARG B 201 15.766 6.377 8.327 1.00 0.00 N ATOM 0 H ARG B 201 14.360 10.911 3.605 1.00 0.00 H new ATOM 0 HA ARG B 201 16.318 10.051 5.560 1.00 0.00 H new ATOM 0 HB2 ARG B 201 14.918 8.464 4.307 1.00 0.00 H new ATOM 0 HB3 ARG B 201 15.567 9.055 2.790 1.00 0.00 H new ATOM 0 HG2 ARG B 201 16.574 6.896 3.549 1.00 0.00 H new ATOM 0 HG3 ARG B 201 17.752 8.163 3.269 1.00 0.00 H new ATOM 0 HD2 ARG B 201 18.349 7.052 5.319 1.00 0.00 H new ATOM 0 HD3 ARG B 201 17.765 8.652 5.731 1.00 0.00 H new ATOM 0 HE ARG B 201 15.609 6.725 5.859 1.00 0.00 H new ATOM 0 HH11 ARG B 201 18.405 8.055 7.552 1.00 0.00 H new ATOM 0 HH12 ARG B 201 17.870 7.490 9.138 1.00 0.00 H new ATOM 0 HH21 ARG B 201 14.935 5.966 7.902 1.00 0.00 H new ATOM 0 HH22 ARG B 201 15.909 6.310 9.335 1.00 0.00 H new ATOM 1515 N LYS B 202 17.238 11.931 3.148 1.00 0.00 N ATOM 1516 CA LYS B 202 18.386 12.666 2.628 1.00 0.00 C ATOM 1517 C LYS B 202 18.957 13.585 3.698 1.00 0.00 C ATOM 1518 O LYS B 202 20.156 13.851 3.740 1.00 0.00 O ATOM 1519 CB LYS B 202 18.009 13.503 1.399 1.00 0.00 C ATOM 1520 CG LYS B 202 17.522 12.694 0.208 1.00 0.00 C ATOM 1521 CD LYS B 202 17.282 13.592 -0.997 1.00 0.00 C ATOM 1522 CE LYS B 202 16.677 12.827 -2.163 1.00 0.00 C ATOM 1523 NZ LYS B 202 16.565 13.673 -3.382 1.00 0.00 N ATOM 0 H LYS B 202 16.331 12.309 2.875 1.00 0.00 H new ATOM 0 HA LYS B 202 19.135 11.931 2.334 1.00 0.00 H new ATOM 0 HB2 LYS B 202 17.231 14.211 1.683 1.00 0.00 H new ATOM 0 HB3 LYS B 202 18.877 14.088 1.094 1.00 0.00 H new ATOM 0 HG2 LYS B 202 18.258 11.930 -0.043 1.00 0.00 H new ATOM 0 HG3 LYS B 202 16.600 12.174 0.469 1.00 0.00 H new ATOM 0 HD2 LYS B 202 16.617 14.408 -0.715 1.00 0.00 H new ATOM 0 HD3 LYS B 202 18.225 14.042 -1.308 1.00 0.00 H new ATOM 0 HE2 LYS B 202 17.291 11.954 -2.382 1.00 0.00 H new ATOM 0 HE3 LYS B 202 15.689 12.460 -1.883 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 16.013 13.169 -4.105 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 16.089 14.566 -3.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 17.515 13.876 -3.752 1.00 0.00 H new ATOM 1537 N SER B 203 18.083 14.057 4.565 1.00 0.00 N ATOM 1538 CA SER B 203 18.467 15.007 5.600 1.00 0.00 C ATOM 1539 C SER B 203 18.687 14.315 6.944 1.00 0.00 C ATOM 1540 O SER B 203 19.306 14.873 7.851 1.00 0.00 O ATOM 1541 CB SER B 203 17.404 16.101 5.717 1.00 0.00 C ATOM 1542 OG SER B 203 16.095 15.551 5.671 1.00 0.00 O ATOM 0 H SER B 203 17.096 13.799 4.576 1.00 0.00 H new ATOM 0 HA SER B 203 19.416 15.461 5.314 1.00 0.00 H new ATOM 0 HB2 SER B 203 17.540 16.646 6.651 1.00 0.00 H new ATOM 0 HB3 SER B 203 17.528 16.820 4.908 1.00 0.00 H new ATOM 0 HG SER B 203 15.881 15.293 4.750 1.00 0.00 H new ATOM 1548 N ARG B 204 18.189 13.097 7.065 1.00 0.00 N ATOM 1549 CA ARG B 204 18.352 12.324 8.284 1.00 0.00 C ATOM 1550 C ARG B 204 19.079 11.019 7.993 1.00 0.00 C ATOM 1551 O ARG B 204 18.646 10.237 7.148 1.00 0.00 O ATOM 1552 CB ARG B 204 16.993 12.024 8.906 1.00 0.00 C ATOM 1553 CG ARG B 204 17.078 11.168 10.155 1.00 0.00 C ATOM 1554 CD ARG B 204 15.703 10.829 10.686 1.00 0.00 C ATOM 1555 NE ARG B 204 15.771 9.953 11.851 1.00 0.00 N ATOM 1556 CZ ARG B 204 15.149 8.776 11.940 1.00 0.00 C ATOM 1557 NH1 ARG B 204 14.413 8.332 10.928 1.00 0.00 N ATOM 1558 NH2 ARG B 204 15.277 8.042 13.037 1.00 0.00 N ATOM 0 H ARG B 204 17.666 12.620 6.330 1.00 0.00 H new ATOM 0 HA ARG B 204 18.944 12.912 8.985 1.00 0.00 H new ATOM 0 HB2 ARG B 204 16.499 12.964 9.152 1.00 0.00 H new ATOM 0 HB3 ARG B 204 16.368 11.518 8.170 1.00 0.00 H new ATOM 0 HG2 ARG B 204 17.620 10.249 9.932 1.00 0.00 H new ATOM 0 HG3 ARG B 204 17.646 11.695 10.921 1.00 0.00 H new ATOM 0 HD2 ARG B 204 15.180 11.747 10.952 1.00 0.00 H new ATOM 0 HD3 ARG B 204 15.120 10.346 9.902 1.00 0.00 H new ATOM 0 HE ARG B 204 16.329 10.260 12.648 1.00 0.00 H new ATOM 0 HH11 ARG B 204 14.322 8.891 10.080 1.00 0.00 H new ATOM 0 HH12 ARG B 204 13.939 7.432 10.999 1.00 0.00 H new ATOM 0 HH21 ARG B 204 15.850 8.377 13.811 1.00 0.00 H new ATOM 0 HH22 ARG B 204 14.802 7.142 13.107 1.00 0.00 H new ATOM 1572 N GLY B 205 20.175 10.779 8.693 1.00 0.00 N ATOM 1573 CA GLY B 205 20.896 9.541 8.508 1.00 0.00 C ATOM 1574 C GLY B 205 22.390 9.684 8.692 1.00 0.00 C ATOM 1575 O GLY B 205 23.081 8.680 8.869 1.00 0.00 O ATOM 0 H GLY B 205 20.576 11.415 9.382 1.00 0.00 H new ATOM 0 HA2 GLY B 205 20.519 8.801 9.214 1.00 0.00 H new ATOM 0 HA3 GLY B 205 20.695 9.158 7.507 1.00 0.00 H new ATOM 1579 N ASN B 206 22.887 10.926 8.636 1.00 0.00 N ATOM 1580 CA ASN B 206 24.324 11.224 8.774 1.00 0.00 C ATOM 1581 C ASN B 206 25.097 10.864 7.505 1.00 0.00 C ATOM 1582 O ASN B 206 26.019 11.580 7.109 1.00 0.00 O ATOM 1583 CB ASN B 206 24.928 10.524 10.007 1.00 0.00 C ATOM 1584 CG ASN B 206 26.437 10.345 9.916 1.00 0.00 C ATOM 1585 OD1 ASN B 206 26.919 9.303 9.469 1.00 0.00 O ATOM 1586 ND2 ASN B 206 27.188 11.348 10.339 1.00 0.00 N ATOM 0 H ASN B 206 22.308 11.754 8.494 1.00 0.00 H new ATOM 0 HA ASN B 206 24.417 12.300 8.923 1.00 0.00 H new ATOM 0 HB2 ASN B 206 24.691 11.104 10.899 1.00 0.00 H new ATOM 0 HB3 ASN B 206 24.459 9.547 10.128 1.00 0.00 H new ATOM 0 HD21 ASN B 206 28.205 11.275 10.302 1.00 0.00 H new ATOM 0 HD22 ASN B 206 26.751 12.195 10.702 1.00 0.00 H new ATOM 1593 N THR B 207 24.716 9.763 6.871 1.00 0.00 N ATOM 1594 CA THR B 207 25.315 9.356 5.613 1.00 0.00 C ATOM 1595 C THR B 207 25.015 10.379 4.519 1.00 0.00 C ATOM 1596 O THR B 207 25.847 10.622 3.643 1.00 0.00 O ATOM 1597 CB THR B 207 24.797 7.970 5.183 1.00 0.00 C ATOM 1598 OG1 THR B 207 23.364 7.946 5.253 1.00 0.00 O ATOM 1599 CG2 THR B 207 25.373 6.877 6.071 1.00 0.00 C ATOM 0 H THR B 207 23.989 9.134 7.213 1.00 0.00 H new ATOM 0 HA THR B 207 26.394 9.298 5.760 1.00 0.00 H new ATOM 0 HB THR B 207 25.116 7.785 4.157 1.00 0.00 H new ATOM 0 HG1 THR B 207 23.046 7.027 5.134 1.00 0.00 H new ATOM 0 HG21 THR B 207 24.993 5.908 5.748 1.00 0.00 H new ATOM 0 HG22 THR B 207 26.460 6.883 5.997 1.00 0.00 H new ATOM 0 HG23 THR B 207 25.079 7.056 7.105 1.00 0.00 H new ATOM 1607 N ASP B 208 23.809 10.961 4.596 1.00 0.00 N ATOM 1608 CA ASP B 208 23.350 12.025 3.687 1.00 0.00 C ATOM 1609 C ASP B 208 23.144 11.517 2.264 1.00 0.00 C ATOM 1610 O ASP B 208 22.026 11.534 1.746 1.00 0.00 O ATOM 1611 CB ASP B 208 24.316 13.217 3.684 1.00 0.00 C ATOM 1612 CG ASP B 208 24.289 14.007 4.980 1.00 0.00 C ATOM 1613 OD1 ASP B 208 23.431 13.722 5.844 1.00 0.00 O ATOM 1614 OD2 ASP B 208 25.117 14.933 5.132 1.00 0.00 O ATOM 0 H ASP B 208 23.116 10.704 5.299 1.00 0.00 H new ATOM 0 HA ASP B 208 22.385 12.359 4.068 1.00 0.00 H new ATOM 0 HB2 ASP B 208 25.329 12.856 3.506 1.00 0.00 H new ATOM 0 HB3 ASP B 208 24.064 13.880 2.856 1.00 0.00 H new ATOM 1619 N ASN B 209 24.221 11.056 1.641 1.00 0.00 N ATOM 1620 CA ASN B 209 24.185 10.567 0.267 1.00 0.00 C ATOM 1621 C ASN B 209 23.520 9.188 0.197 1.00 0.00 C ATOM 1622 O ASN B 209 24.150 8.189 -0.150 1.00 0.00 O ATOM 1623 CB ASN B 209 25.610 10.508 -0.302 1.00 0.00 C ATOM 1624 CG ASN B 209 25.651 10.131 -1.773 1.00 0.00 C ATOM 1625 OD1 ASN B 209 24.735 10.444 -2.535 1.00 0.00 O ATOM 1626 ND2 ASN B 209 26.713 9.451 -2.180 1.00 0.00 N ATOM 0 H ASN B 209 25.144 11.010 2.073 1.00 0.00 H new ATOM 0 HA ASN B 209 23.592 11.256 -0.334 1.00 0.00 H new ATOM 0 HB2 ASN B 209 26.088 11.478 -0.169 1.00 0.00 H new ATOM 0 HB3 ASN B 209 26.193 9.785 0.268 1.00 0.00 H new ATOM 0 HD21 ASN B 209 26.793 9.167 -3.156 1.00 0.00 H new ATOM 0 HD22 ASN B 209 27.450 9.211 -1.517 1.00 0.00 H new ATOM 1633 N LYS B 210 22.253 9.136 0.582 1.00 0.00 N ATOM 1634 CA LYS B 210 21.468 7.914 0.488 1.00 0.00 C ATOM 1635 C LYS B 210 20.413 8.078 -0.602 1.00 0.00 C ATOM 1636 O LYS B 210 19.482 7.275 -0.726 1.00 0.00 O ATOM 1637 CB LYS B 210 20.798 7.612 1.831 1.00 0.00 C ATOM 1638 CG LYS B 210 20.716 6.129 2.154 1.00 0.00 C ATOM 1639 CD LYS B 210 22.097 5.544 2.410 1.00 0.00 C ATOM 1640 CE LYS B 210 22.028 4.072 2.779 1.00 0.00 C ATOM 1641 NZ LYS B 210 21.569 3.233 1.641 1.00 0.00 N ATOM 0 H LYS B 210 21.744 9.932 0.965 1.00 0.00 H new ATOM 0 HA LYS B 210 22.123 7.081 0.235 1.00 0.00 H new ATOM 0 HB2 LYS B 210 21.350 8.117 2.624 1.00 0.00 H new ATOM 0 HB3 LYS B 210 19.791 8.030 1.827 1.00 0.00 H new ATOM 0 HG2 LYS B 210 20.087 5.980 3.031 1.00 0.00 H new ATOM 0 HG3 LYS B 210 20.242 5.600 1.328 1.00 0.00 H new ATOM 0 HD2 LYS B 210 22.714 5.667 1.520 1.00 0.00 H new ATOM 0 HD3 LYS B 210 22.583 6.098 3.214 1.00 0.00 H new ATOM 0 HE2 LYS B 210 23.011 3.734 3.105 1.00 0.00 H new ATOM 0 HE3 LYS B 210 21.350 3.941 3.622 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 21.681 2.228 1.884 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 20.567 3.433 1.444 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 22.137 3.451 0.798 1.00 0.00 H new ATOM 1655 N GLU B 211 20.599 9.120 -1.402 1.00 0.00 N ATOM 1656 CA GLU B 211 19.623 9.540 -2.397 1.00 0.00 C ATOM 1657 C GLU B 211 19.376 8.459 -3.446 1.00 0.00 C ATOM 1658 O GLU B 211 18.231 8.217 -3.827 1.00 0.00 O ATOM 1659 CB GLU B 211 20.107 10.830 -3.056 1.00 0.00 C ATOM 1660 CG GLU B 211 19.182 11.363 -4.131 1.00 0.00 C ATOM 1661 CD GLU B 211 19.656 12.684 -4.685 1.00 0.00 C ATOM 1662 OE1 GLU B 211 20.632 12.688 -5.461 1.00 0.00 O ATOM 1663 OE2 GLU B 211 19.059 13.724 -4.335 1.00 0.00 O ATOM 0 H GLU B 211 21.437 9.701 -1.378 1.00 0.00 H new ATOM 0 HA GLU B 211 18.671 9.715 -1.895 1.00 0.00 H new ATOM 0 HB2 GLU B 211 20.231 11.593 -2.288 1.00 0.00 H new ATOM 0 HB3 GLU B 211 21.090 10.655 -3.493 1.00 0.00 H new ATOM 0 HG2 GLU B 211 19.111 10.636 -4.940 1.00 0.00 H new ATOM 0 HG3 GLU B 211 18.180 11.482 -3.720 1.00 0.00 H new ATOM 1670 N TYR B 212 20.445 7.813 -3.899 1.00 0.00 N ATOM 1671 CA TYR B 212 20.346 6.737 -4.886 1.00 0.00 C ATOM 1672 C TYR B 212 19.290 5.713 -4.473 1.00 0.00 C ATOM 1673 O TYR B 212 18.445 5.306 -5.274 1.00 0.00 O ATOM 1674 CB TYR B 212 21.711 6.045 -5.060 1.00 0.00 C ATOM 1675 CG TYR B 212 22.195 5.307 -3.824 1.00 0.00 C ATOM 1676 CD1 TYR B 212 22.770 5.991 -2.759 1.00 0.00 C ATOM 1677 CD2 TYR B 212 22.053 3.926 -3.715 1.00 0.00 C ATOM 1678 CE1 TYR B 212 23.191 5.322 -1.626 1.00 0.00 C ATOM 1679 CE2 TYR B 212 22.468 3.253 -2.581 1.00 0.00 C ATOM 1680 CZ TYR B 212 23.036 3.955 -1.541 1.00 0.00 C ATOM 1681 OH TYR B 212 23.444 3.287 -0.407 1.00 0.00 O ATOM 0 H TYR B 212 21.398 8.016 -3.597 1.00 0.00 H new ATOM 0 HA TYR B 212 20.046 7.176 -5.837 1.00 0.00 H new ATOM 0 HB2 TYR B 212 21.646 5.340 -5.889 1.00 0.00 H new ATOM 0 HB3 TYR B 212 22.453 6.794 -5.337 1.00 0.00 H new ATOM 0 HD1 TYR B 212 22.890 7.063 -2.818 1.00 0.00 H new ATOM 0 HD2 TYR B 212 21.611 3.372 -4.530 1.00 0.00 H new ATOM 0 HE1 TYR B 212 23.640 5.868 -0.810 1.00 0.00 H new ATOM 0 HE2 TYR B 212 22.347 2.182 -2.511 1.00 0.00 H new ATOM 0 HH TYR B 212 24.026 3.870 0.124 1.00 0.00 H new ATOM 1691 N ALA B 213 19.313 5.348 -3.199 1.00 0.00 N ATOM 1692 CA ALA B 213 18.459 4.295 -2.689 1.00 0.00 C ATOM 1693 C ALA B 213 17.023 4.768 -2.573 1.00 0.00 C ATOM 1694 O ALA B 213 16.097 4.064 -2.963 1.00 0.00 O ATOM 1695 CB ALA B 213 18.971 3.815 -1.344 1.00 0.00 C ATOM 0 H ALA B 213 19.920 5.772 -2.498 1.00 0.00 H new ATOM 0 HA ALA B 213 18.482 3.463 -3.393 1.00 0.00 H new ATOM 0 HB1 ALA B 213 18.322 3.023 -0.969 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.985 3.430 -1.457 1.00 0.00 H new ATOM 0 HB3 ALA B 213 18.975 4.646 -0.638 1.00 0.00 H new ATOM 1701 N VAL B 214 16.841 5.975 -2.056 1.00 0.00 N ATOM 1702 CA VAL B 214 15.502 6.503 -1.857 1.00 0.00 C ATOM 1703 C VAL B 214 14.859 6.867 -3.192 1.00 0.00 C ATOM 1704 O VAL B 214 13.644 6.808 -3.327 1.00 0.00 O ATOM 1705 CB VAL B 214 15.481 7.709 -0.890 1.00 0.00 C ATOM 1706 CG1 VAL B 214 16.037 7.301 0.467 1.00 0.00 C ATOM 1707 CG2 VAL B 214 16.254 8.895 -1.451 1.00 0.00 C ATOM 0 H VAL B 214 17.595 6.600 -1.770 1.00 0.00 H new ATOM 0 HA VAL B 214 14.915 5.712 -1.391 1.00 0.00 H new ATOM 0 HB VAL B 214 14.444 8.024 -0.770 1.00 0.00 H new ATOM 0 HG11 VAL B 214 16.018 8.158 1.141 1.00 0.00 H new ATOM 0 HG12 VAL B 214 15.428 6.498 0.883 1.00 0.00 H new ATOM 0 HG13 VAL B 214 17.064 6.954 0.350 1.00 0.00 H new ATOM 0 HG21 VAL B 214 16.216 9.722 -0.742 1.00 0.00 H new ATOM 0 HG22 VAL B 214 17.292 8.607 -1.617 1.00 0.00 H new ATOM 0 HG23 VAL B 214 15.808 9.206 -2.396 1.00 0.00 H new ATOM 1717 N ASN B 215 15.678 7.215 -4.185 1.00 0.00 N ATOM 1718 CA ASN B 215 15.178 7.437 -5.542 1.00 0.00 C ATOM 1719 C ASN B 215 14.644 6.137 -6.114 1.00 0.00 C ATOM 1720 O ASN B 215 13.571 6.100 -6.718 1.00 0.00 O ATOM 1721 CB ASN B 215 16.269 7.989 -6.466 1.00 0.00 C ATOM 1722 CG ASN B 215 16.526 9.475 -6.279 1.00 0.00 C ATOM 1723 OD1 ASN B 215 17.644 9.949 -6.486 1.00 0.00 O ATOM 1724 ND2 ASN B 215 15.495 10.222 -5.900 1.00 0.00 N ATOM 0 H ASN B 215 16.683 7.348 -4.077 1.00 0.00 H new ATOM 0 HA ASN B 215 14.379 8.176 -5.482 1.00 0.00 H new ATOM 0 HB2 ASN B 215 17.195 7.443 -6.288 1.00 0.00 H new ATOM 0 HB3 ASN B 215 15.984 7.805 -7.502 1.00 0.00 H new ATOM 0 HD21 ASN B 215 15.614 11.227 -5.770 1.00 0.00 H new ATOM 0 HD22 ASN B 215 14.585 9.791 -5.739 1.00 0.00 H new ATOM 1731 N GLU B 216 15.401 5.066 -5.917 1.00 0.00 N ATOM 1732 CA GLU B 216 14.962 3.735 -6.311 1.00 0.00 C ATOM 1733 C GLU B 216 13.652 3.377 -5.618 1.00 0.00 C ATOM 1734 O GLU B 216 12.738 2.831 -6.237 1.00 0.00 O ATOM 1735 CB GLU B 216 16.031 2.707 -5.962 1.00 0.00 C ATOM 1736 CG GLU B 216 17.286 2.817 -6.804 1.00 0.00 C ATOM 1737 CD GLU B 216 17.051 2.423 -8.245 1.00 0.00 C ATOM 1738 OE1 GLU B 216 16.521 3.251 -9.018 1.00 0.00 O ATOM 1739 OE2 GLU B 216 17.402 1.282 -8.609 1.00 0.00 O ATOM 0 H GLU B 216 16.325 5.094 -5.485 1.00 0.00 H new ATOM 0 HA GLU B 216 14.799 3.730 -7.389 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.299 2.818 -4.911 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.612 1.708 -6.080 1.00 0.00 H new ATOM 0 HG2 GLU B 216 17.657 3.841 -6.766 1.00 0.00 H new ATOM 0 HG3 GLU B 216 18.062 2.181 -6.379 1.00 0.00 H new ATOM 1746 N VAL B 217 13.571 3.692 -4.329 1.00 0.00 N ATOM 1747 CA VAL B 217 12.357 3.463 -3.558 1.00 0.00 C ATOM 1748 C VAL B 217 11.195 4.283 -4.116 1.00 0.00 C ATOM 1749 O VAL B 217 10.112 3.751 -4.328 1.00 0.00 O ATOM 1750 CB VAL B 217 12.561 3.800 -2.061 1.00 0.00 C ATOM 1751 CG1 VAL B 217 11.260 3.652 -1.285 1.00 0.00 C ATOM 1752 CG2 VAL B 217 13.638 2.911 -1.457 1.00 0.00 C ATOM 0 H VAL B 217 14.335 4.108 -3.796 1.00 0.00 H new ATOM 0 HA VAL B 217 12.119 2.403 -3.642 1.00 0.00 H new ATOM 0 HB VAL B 217 12.883 4.839 -1.991 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.432 3.895 -0.236 1.00 0.00 H new ATOM 0 HG12 VAL B 217 10.512 4.330 -1.696 1.00 0.00 H new ATOM 0 HG13 VAL B 217 10.903 2.625 -1.366 1.00 0.00 H new ATOM 0 HG21 VAL B 217 13.768 3.162 -0.404 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.340 1.866 -1.547 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.578 3.067 -1.986 1.00 0.00 H new ATOM 1762 N VAL B 218 11.433 5.568 -4.371 1.00 0.00 N ATOM 1763 CA VAL B 218 10.410 6.446 -4.938 1.00 0.00 C ATOM 1764 C VAL B 218 9.850 5.868 -6.237 1.00 0.00 C ATOM 1765 O VAL B 218 8.640 5.674 -6.368 1.00 0.00 O ATOM 1766 CB VAL B 218 10.961 7.870 -5.195 1.00 0.00 C ATOM 1767 CG1 VAL B 218 9.994 8.692 -6.032 1.00 0.00 C ATOM 1768 CG2 VAL B 218 11.243 8.582 -3.882 1.00 0.00 C ATOM 0 H VAL B 218 12.327 6.026 -4.194 1.00 0.00 H new ATOM 0 HA VAL B 218 9.606 6.515 -4.205 1.00 0.00 H new ATOM 0 HB VAL B 218 11.894 7.767 -5.749 1.00 0.00 H new ATOM 0 HG11 VAL B 218 10.409 9.687 -6.195 1.00 0.00 H new ATOM 0 HG12 VAL B 218 9.837 8.202 -6.993 1.00 0.00 H new ATOM 0 HG13 VAL B 218 9.042 8.778 -5.509 1.00 0.00 H new ATOM 0 HG21 VAL B 218 11.629 9.581 -4.085 1.00 0.00 H new ATOM 0 HG22 VAL B 218 10.321 8.660 -3.305 1.00 0.00 H new ATOM 0 HG23 VAL B 218 11.981 8.017 -3.313 1.00 0.00 H new ATOM 1778 N ALA B 219 10.735 5.576 -7.185 1.00 0.00 N ATOM 1779 CA ALA B 219 10.326 5.007 -8.465 1.00 0.00 C ATOM 1780 C ALA B 219 9.584 3.692 -8.264 1.00 0.00 C ATOM 1781 O ALA B 219 8.491 3.482 -8.812 1.00 0.00 O ATOM 1782 CB ALA B 219 11.540 4.791 -9.352 1.00 0.00 C ATOM 0 H ALA B 219 11.740 5.724 -7.091 1.00 0.00 H new ATOM 0 HA ALA B 219 9.649 5.710 -8.951 1.00 0.00 H new ATOM 0 HB1 ALA B 219 11.224 4.366 -10.305 1.00 0.00 H new ATOM 0 HB2 ALA B 219 12.037 5.745 -9.527 1.00 0.00 H new ATOM 0 HB3 ALA B 219 12.232 4.106 -8.861 1.00 0.00 H new ATOM 1788 N GLY B 220 10.179 2.825 -7.453 1.00 0.00 N ATOM 1789 CA GLY B 220 9.602 1.528 -7.180 1.00 0.00 C ATOM 1790 C GLY B 220 8.227 1.622 -6.556 1.00 0.00 C ATOM 1791 O GLY B 220 7.295 0.985 -7.034 1.00 0.00 O ATOM 0 H GLY B 220 11.062 3.004 -6.975 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.537 0.961 -8.108 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.262 0.974 -6.513 1.00 0.00 H new ATOM 1795 N ILE B 221 8.096 2.433 -5.510 1.00 0.00 N ATOM 1796 CA ILE B 221 6.827 2.583 -4.806 1.00 0.00 C ATOM 1797 C ILE B 221 5.729 3.054 -5.750 1.00 0.00 C ATOM 1798 O ILE B 221 4.619 2.531 -5.713 1.00 0.00 O ATOM 1799 CB ILE B 221 6.940 3.556 -3.604 1.00 0.00 C ATOM 1800 CG1 ILE B 221 7.828 2.954 -2.510 1.00 0.00 C ATOM 1801 CG2 ILE B 221 5.563 3.896 -3.038 1.00 0.00 C ATOM 1802 CD1 ILE B 221 7.326 1.631 -1.971 1.00 0.00 C ATOM 0 H ILE B 221 8.856 2.998 -5.131 1.00 0.00 H new ATOM 0 HA ILE B 221 6.565 1.598 -4.419 1.00 0.00 H new ATOM 0 HB ILE B 221 7.397 4.479 -3.962 1.00 0.00 H new ATOM 0 HG12 ILE B 221 8.833 2.815 -2.907 1.00 0.00 H new ATOM 0 HG13 ILE B 221 7.906 3.664 -1.687 1.00 0.00 H new ATOM 0 HG21 ILE B 221 5.674 4.580 -2.196 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.958 4.368 -3.812 1.00 0.00 H new ATOM 0 HG23 ILE B 221 5.073 2.983 -2.701 1.00 0.00 H new ATOM 0 HD11 ILE B 221 8.008 1.270 -1.201 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.333 1.766 -1.542 1.00 0.00 H new ATOM 0 HD13 ILE B 221 7.275 0.904 -2.781 1.00 0.00 H new ATOM 1814 N LYS B 222 6.042 4.020 -6.611 1.00 0.00 N ATOM 1815 CA LYS B 222 5.058 4.521 -7.568 1.00 0.00 C ATOM 1816 C LYS B 222 4.535 3.391 -8.441 1.00 0.00 C ATOM 1817 O LYS B 222 3.339 3.113 -8.462 1.00 0.00 O ATOM 1818 CB LYS B 222 5.651 5.600 -8.472 1.00 0.00 C ATOM 1819 CG LYS B 222 6.135 6.832 -7.738 1.00 0.00 C ATOM 1820 CD LYS B 222 6.553 7.946 -8.696 1.00 0.00 C ATOM 1821 CE LYS B 222 7.707 7.535 -9.607 1.00 0.00 C ATOM 1822 NZ LYS B 222 7.260 6.733 -10.783 1.00 0.00 N ATOM 0 H LYS B 222 6.957 4.467 -6.666 1.00 0.00 H new ATOM 0 HA LYS B 222 4.242 4.952 -6.987 1.00 0.00 H new ATOM 0 HB2 LYS B 222 6.485 5.173 -9.029 1.00 0.00 H new ATOM 0 HB3 LYS B 222 4.899 5.899 -9.203 1.00 0.00 H new ATOM 0 HG2 LYS B 222 5.344 7.196 -7.082 1.00 0.00 H new ATOM 0 HG3 LYS B 222 6.979 6.566 -7.102 1.00 0.00 H new ATOM 0 HD2 LYS B 222 5.698 8.235 -9.307 1.00 0.00 H new ATOM 0 HD3 LYS B 222 6.845 8.825 -8.121 1.00 0.00 H new ATOM 0 HE2 LYS B 222 8.223 8.429 -9.958 1.00 0.00 H new ATOM 0 HE3 LYS B 222 8.429 6.956 -9.032 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 7.582 5.750 -10.675 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 6.222 6.753 -10.842 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 7.664 7.136 -11.652 1.00 0.00 H new ATOM 1836 N GLU B 223 5.446 2.731 -9.142 1.00 0.00 N ATOM 1837 CA GLU B 223 5.070 1.671 -10.074 1.00 0.00 C ATOM 1838 C GLU B 223 4.440 0.483 -9.346 1.00 0.00 C ATOM 1839 O GLU B 223 3.479 -0.116 -9.833 1.00 0.00 O ATOM 1840 CB GLU B 223 6.289 1.229 -10.885 1.00 0.00 C ATOM 1841 CG GLU B 223 6.770 2.294 -11.855 1.00 0.00 C ATOM 1842 CD GLU B 223 8.111 1.969 -12.477 1.00 0.00 C ATOM 1843 OE1 GLU B 223 8.170 1.106 -13.381 1.00 0.00 O ATOM 1844 OE2 GLU B 223 9.119 2.583 -12.074 1.00 0.00 O ATOM 0 H GLU B 223 6.449 2.908 -9.085 1.00 0.00 H new ATOM 0 HA GLU B 223 4.319 2.069 -10.757 1.00 0.00 H new ATOM 0 HB2 GLU B 223 7.100 0.973 -10.203 1.00 0.00 H new ATOM 0 HB3 GLU B 223 6.041 0.324 -11.440 1.00 0.00 H new ATOM 0 HG2 GLU B 223 6.030 2.418 -12.646 1.00 0.00 H new ATOM 0 HG3 GLU B 223 6.840 3.248 -11.332 1.00 0.00 H new ATOM 1851 N TYR B 224 4.970 0.168 -8.172 1.00 0.00 N ATOM 1852 CA TYR B 224 4.468 -0.941 -7.368 1.00 0.00 C ATOM 1853 C TYR B 224 3.061 -0.633 -6.856 1.00 0.00 C ATOM 1854 O TYR B 224 2.199 -1.508 -6.802 1.00 0.00 O ATOM 1855 CB TYR B 224 5.424 -1.200 -6.200 1.00 0.00 C ATOM 1856 CG TYR B 224 5.216 -2.519 -5.495 1.00 0.00 C ATOM 1857 CD1 TYR B 224 5.151 -3.709 -6.206 1.00 0.00 C ATOM 1858 CD2 TYR B 224 5.112 -2.574 -4.113 1.00 0.00 C ATOM 1859 CE1 TYR B 224 4.986 -4.917 -5.558 1.00 0.00 C ATOM 1860 CE2 TYR B 224 4.944 -3.776 -3.458 1.00 0.00 C ATOM 1861 CZ TYR B 224 4.883 -4.943 -4.184 1.00 0.00 C ATOM 1862 OH TYR B 224 4.727 -6.143 -3.531 1.00 0.00 O ATOM 0 H TYR B 224 5.753 0.668 -7.752 1.00 0.00 H new ATOM 0 HA TYR B 224 4.414 -1.837 -7.986 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.448 -1.159 -6.571 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.315 -0.394 -5.474 1.00 0.00 H new ATOM 0 HD1 TYR B 224 5.231 -3.690 -7.283 1.00 0.00 H new ATOM 0 HD2 TYR B 224 5.163 -1.660 -3.540 1.00 0.00 H new ATOM 0 HE1 TYR B 224 4.938 -5.835 -6.124 1.00 0.00 H new ATOM 0 HE2 TYR B 224 4.861 -3.801 -2.381 1.00 0.00 H new ATOM 0 HH TYR B 224 4.486 -6.839 -4.178 1.00 0.00 H new ATOM 1872 N PHE B 225 2.833 0.622 -6.499 1.00 0.00 N ATOM 1873 CA PHE B 225 1.523 1.064 -6.050 1.00 0.00 C ATOM 1874 C PHE B 225 0.544 1.083 -7.216 1.00 0.00 C ATOM 1875 O PHE B 225 -0.589 0.644 -7.081 1.00 0.00 O ATOM 1876 CB PHE B 225 1.623 2.454 -5.414 1.00 0.00 C ATOM 1877 CG PHE B 225 0.325 2.987 -4.870 1.00 0.00 C ATOM 1878 CD1 PHE B 225 -0.190 2.508 -3.675 1.00 0.00 C ATOM 1879 CD2 PHE B 225 -0.373 3.976 -5.547 1.00 0.00 C ATOM 1880 CE1 PHE B 225 -1.374 3.008 -3.166 1.00 0.00 C ATOM 1881 CE2 PHE B 225 -1.559 4.477 -5.044 1.00 0.00 C ATOM 1882 CZ PHE B 225 -2.059 3.992 -3.852 1.00 0.00 C ATOM 0 H PHE B 225 3.542 1.355 -6.512 1.00 0.00 H new ATOM 0 HA PHE B 225 1.155 0.364 -5.300 1.00 0.00 H new ATOM 0 HB2 PHE B 225 2.353 2.418 -4.606 1.00 0.00 H new ATOM 0 HB3 PHE B 225 2.005 3.153 -6.158 1.00 0.00 H new ATOM 0 HD1 PHE B 225 0.339 1.736 -3.136 1.00 0.00 H new ATOM 0 HD2 PHE B 225 0.015 4.360 -6.479 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -1.763 2.629 -2.232 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.093 5.246 -5.582 1.00 0.00 H new ATOM 0 HZ PHE B 225 -2.985 4.382 -3.456 1.00 0.00 H new ATOM 1892 N ASN B 226 0.996 1.572 -8.364 1.00 0.00 N ATOM 1893 CA ASN B 226 0.138 1.681 -9.543 1.00 0.00 C ATOM 1894 C ASN B 226 -0.351 0.312 -10.011 1.00 0.00 C ATOM 1895 O ASN B 226 -1.509 0.157 -10.391 1.00 0.00 O ATOM 1896 CB ASN B 226 0.872 2.387 -10.691 1.00 0.00 C ATOM 1897 CG ASN B 226 1.103 3.867 -10.436 1.00 0.00 C ATOM 1898 OD1 ASN B 226 2.084 4.448 -10.905 1.00 0.00 O ATOM 1899 ND2 ASN B 226 0.198 4.492 -9.696 1.00 0.00 N ATOM 0 H ASN B 226 1.951 1.900 -8.506 1.00 0.00 H new ATOM 0 HA ASN B 226 -0.729 2.276 -9.254 1.00 0.00 H new ATOM 0 HB2 ASN B 226 1.833 1.899 -10.853 1.00 0.00 H new ATOM 0 HB3 ASN B 226 0.296 2.269 -11.609 1.00 0.00 H new ATOM 0 HD21 ASN B 226 0.301 5.487 -9.498 1.00 0.00 H new ATOM 0 HD22 ASN B 226 -0.601 3.978 -9.325 1.00 0.00 H new ATOM 1906 N VAL B 227 0.530 -0.681 -9.969 1.00 0.00 N ATOM 1907 CA VAL B 227 0.197 -2.009 -10.469 1.00 0.00 C ATOM 1908 C VAL B 227 -0.687 -2.781 -9.479 1.00 0.00 C ATOM 1909 O VAL B 227 -1.431 -3.682 -9.871 1.00 0.00 O ATOM 1910 CB VAL B 227 1.475 -2.828 -10.795 1.00 0.00 C ATOM 1911 CG1 VAL B 227 2.255 -3.161 -9.535 1.00 0.00 C ATOM 1912 CG2 VAL B 227 1.135 -4.094 -11.570 1.00 0.00 C ATOM 0 H VAL B 227 1.475 -0.592 -9.596 1.00 0.00 H new ATOM 0 HA VAL B 227 -0.367 -1.868 -11.391 1.00 0.00 H new ATOM 0 HB VAL B 227 2.109 -2.206 -11.426 1.00 0.00 H new ATOM 0 HG11 VAL B 227 3.144 -3.735 -9.798 1.00 0.00 H new ATOM 0 HG12 VAL B 227 2.553 -2.238 -9.037 1.00 0.00 H new ATOM 0 HG13 VAL B 227 1.629 -3.749 -8.864 1.00 0.00 H new ATOM 0 HG21 VAL B 227 2.050 -4.647 -11.784 1.00 0.00 H new ATOM 0 HG22 VAL B 227 0.466 -4.716 -10.975 1.00 0.00 H new ATOM 0 HG23 VAL B 227 0.645 -3.827 -12.506 1.00 0.00 H new ATOM 1922 N MET B 228 -0.627 -2.417 -8.202 1.00 0.00 N ATOM 1923 CA MET B 228 -1.389 -3.132 -7.184 1.00 0.00 C ATOM 1924 C MET B 228 -2.656 -2.379 -6.790 1.00 0.00 C ATOM 1925 O MET B 228 -3.678 -2.995 -6.472 1.00 0.00 O ATOM 1926 CB MET B 228 -0.525 -3.417 -5.956 1.00 0.00 C ATOM 1927 CG MET B 228 0.586 -4.420 -6.231 1.00 0.00 C ATOM 1928 SD MET B 228 1.490 -4.902 -4.749 1.00 0.00 S ATOM 1929 CE MET B 228 0.177 -5.591 -3.748 1.00 0.00 C ATOM 0 H MET B 228 -0.066 -1.641 -7.850 1.00 0.00 H new ATOM 0 HA MET B 228 -1.696 -4.083 -7.618 1.00 0.00 H new ATOM 0 HB2 MET B 228 -0.086 -2.484 -5.603 1.00 0.00 H new ATOM 0 HB3 MET B 228 -1.158 -3.795 -5.153 1.00 0.00 H new ATOM 0 HG2 MET B 228 0.157 -5.310 -6.693 1.00 0.00 H new ATOM 0 HG3 MET B 228 1.283 -3.992 -6.951 1.00 0.00 H new ATOM 0 HE1 MET B 228 0.608 -6.166 -2.928 1.00 0.00 H new ATOM 0 HE2 MET B 228 -0.434 -4.784 -3.344 1.00 0.00 H new ATOM 0 HE3 MET B 228 -0.444 -6.244 -4.362 1.00 0.00 H new ATOM 1939 N LEU B 229 -2.606 -1.055 -6.809 1.00 0.00 N ATOM 1940 CA LEU B 229 -3.801 -0.264 -6.571 1.00 0.00 C ATOM 1941 C LEU B 229 -4.662 -0.340 -7.820 1.00 0.00 C ATOM 1942 O LEU B 229 -4.316 0.209 -8.865 1.00 0.00 O ATOM 1943 CB LEU B 229 -3.438 1.194 -6.232 1.00 0.00 C ATOM 1944 CG LEU B 229 -4.505 2.012 -5.478 1.00 0.00 C ATOM 1945 CD1 LEU B 229 -5.771 2.179 -6.302 1.00 0.00 C ATOM 1946 CD2 LEU B 229 -4.826 1.373 -4.135 1.00 0.00 C ATOM 0 H LEU B 229 -1.760 -0.512 -6.985 1.00 0.00 H new ATOM 0 HA LEU B 229 -4.350 -0.657 -5.715 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.527 1.188 -5.634 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -3.205 1.712 -7.162 1.00 0.00 H new ATOM 0 HG LEU B 229 -4.090 3.004 -5.303 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -6.499 2.761 -5.737 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -5.535 2.698 -7.231 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -6.189 1.198 -6.530 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -5.581 1.967 -3.621 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -5.205 0.363 -4.294 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.922 1.330 -3.527 1.00 0.00 H new ATOM 1958 N GLY B 230 -5.776 -1.039 -7.705 1.00 0.00 N ATOM 1959 CA GLY B 230 -6.594 -1.318 -8.860 1.00 0.00 C ATOM 1960 C GLY B 230 -6.717 -2.805 -9.090 1.00 0.00 C ATOM 1961 O GLY B 230 -7.626 -3.264 -9.780 1.00 0.00 O ATOM 0 H GLY B 230 -6.130 -1.420 -6.827 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -7.585 -0.885 -8.722 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -6.159 -0.845 -9.741 1.00 0.00 H new ATOM 1965 N THR B 231 -5.800 -3.563 -8.503 1.00 0.00 N ATOM 1966 CA THR B 231 -5.827 -5.009 -8.617 1.00 0.00 C ATOM 1967 C THR B 231 -6.045 -5.673 -7.258 1.00 0.00 C ATOM 1968 O THR B 231 -7.159 -6.082 -6.936 1.00 0.00 O ATOM 1969 CB THR B 231 -4.530 -5.549 -9.257 1.00 0.00 C ATOM 1970 OG1 THR B 231 -3.387 -4.997 -8.590 1.00 0.00 O ATOM 1971 CG2 THR B 231 -4.470 -5.212 -10.739 1.00 0.00 C ATOM 0 H THR B 231 -5.029 -3.197 -7.944 1.00 0.00 H new ATOM 0 HA THR B 231 -6.667 -5.258 -9.266 1.00 0.00 H new ATOM 0 HB THR B 231 -4.526 -6.634 -9.150 1.00 0.00 H new ATOM 0 HG1 THR B 231 -2.709 -4.750 -9.253 1.00 0.00 H new ATOM 0 HG21 THR B 231 -3.546 -5.604 -11.164 1.00 0.00 H new ATOM 0 HG22 THR B 231 -5.323 -5.660 -11.249 1.00 0.00 H new ATOM 0 HG23 THR B 231 -4.498 -4.130 -10.867 1.00 0.00 H new ATOM 1979 N GLN B 232 -4.988 -5.740 -6.458 1.00 0.00 N ATOM 1980 CA GLN B 232 -5.008 -6.505 -5.213 1.00 0.00 C ATOM 1981 C GLN B 232 -5.150 -5.601 -3.980 1.00 0.00 C ATOM 1982 O GLN B 232 -5.319 -6.082 -2.861 1.00 0.00 O ATOM 1983 CB GLN B 232 -3.729 -7.352 -5.119 1.00 0.00 C ATOM 1984 CG GLN B 232 -3.651 -8.239 -3.884 1.00 0.00 C ATOM 1985 CD GLN B 232 -2.412 -9.113 -3.869 1.00 0.00 C ATOM 1986 OE1 GLN B 232 -2.432 -10.252 -4.332 1.00 0.00 O ATOM 1987 NE2 GLN B 232 -1.317 -8.581 -3.346 1.00 0.00 N ATOM 0 H GLN B 232 -4.102 -5.272 -6.649 1.00 0.00 H new ATOM 0 HA GLN B 232 -5.882 -7.156 -5.227 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -3.657 -7.980 -6.007 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -2.866 -6.687 -5.129 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -3.660 -7.614 -2.991 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -4.538 -8.872 -3.839 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -1.340 -7.632 -2.972 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -0.451 -9.120 -3.318 1.00 0.00 H new ATOM 1996 N LEU B 233 -5.089 -4.292 -4.171 1.00 0.00 N ATOM 1997 CA LEU B 233 -5.194 -3.367 -3.041 1.00 0.00 C ATOM 1998 C LEU B 233 -6.625 -2.878 -2.829 1.00 0.00 C ATOM 1999 O LEU B 233 -6.862 -1.978 -2.018 1.00 0.00 O ATOM 2000 CB LEU B 233 -4.279 -2.156 -3.231 1.00 0.00 C ATOM 2001 CG LEU B 233 -2.779 -2.436 -3.176 1.00 0.00 C ATOM 2002 CD1 LEU B 233 -2.006 -1.126 -3.207 1.00 0.00 C ATOM 2003 CD2 LEU B 233 -2.426 -3.239 -1.935 1.00 0.00 C ATOM 0 H LEU B 233 -4.969 -3.846 -5.081 1.00 0.00 H new ATOM 0 HA LEU B 233 -4.883 -3.926 -2.159 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -4.508 -1.700 -4.194 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.520 -1.420 -2.464 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.501 -3.028 -4.048 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -0.937 -1.334 -3.167 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -2.238 -0.589 -4.127 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -2.289 -0.516 -2.349 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -1.352 -3.427 -1.916 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -2.712 -2.678 -1.045 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -2.960 -4.189 -1.952 1.00 0.00 H new ATOM 2015 N LEU B 234 -7.575 -3.465 -3.538 1.00 0.00 N ATOM 2016 CA LEU B 234 -8.956 -3.013 -3.456 1.00 0.00 C ATOM 2017 C LEU B 234 -9.883 -4.147 -3.046 1.00 0.00 C ATOM 2018 O LEU B 234 -9.639 -5.311 -3.373 1.00 0.00 O ATOM 2019 CB LEU B 234 -9.427 -2.449 -4.800 1.00 0.00 C ATOM 2020 CG LEU B 234 -8.611 -1.284 -5.364 1.00 0.00 C ATOM 2021 CD1 LEU B 234 -9.245 -0.781 -6.651 1.00 0.00 C ATOM 2022 CD2 LEU B 234 -8.500 -0.154 -4.351 1.00 0.00 C ATOM 0 H LEU B 234 -7.419 -4.249 -4.172 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.992 -2.229 -2.699 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -9.423 -3.257 -5.532 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -10.461 -2.123 -4.692 1.00 0.00 H new ATOM 0 HG LEU B 234 -7.604 -1.642 -5.579 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -8.658 0.048 -7.046 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -9.271 -1.588 -7.383 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -10.261 -0.442 -6.448 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -7.915 0.661 -4.778 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -9.497 0.208 -4.099 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -8.008 -0.520 -3.450 1.00 0.00 H new ATOM 2034 N TYR B 235 -10.935 -3.802 -2.322 1.00 0.00 N ATOM 2035 CA TYR B 235 -11.999 -4.743 -2.032 1.00 0.00 C ATOM 2036 C TYR B 235 -12.963 -4.783 -3.213 1.00 0.00 C ATOM 2037 O TYR B 235 -12.879 -3.955 -4.120 1.00 0.00 O ATOM 2038 CB TYR B 235 -12.762 -4.347 -0.761 1.00 0.00 C ATOM 2039 CG TYR B 235 -11.920 -4.319 0.496 1.00 0.00 C ATOM 2040 CD1 TYR B 235 -11.745 -5.458 1.273 1.00 0.00 C ATOM 2041 CD2 TYR B 235 -11.311 -3.146 0.913 1.00 0.00 C ATOM 2042 CE1 TYR B 235 -10.982 -5.423 2.426 1.00 0.00 C ATOM 2043 CE2 TYR B 235 -10.552 -3.103 2.062 1.00 0.00 C ATOM 2044 CZ TYR B 235 -10.388 -4.241 2.814 1.00 0.00 C ATOM 2045 OH TYR B 235 -9.633 -4.194 3.962 1.00 0.00 O ATOM 0 H TYR B 235 -11.073 -2.873 -1.924 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.558 -5.726 -1.869 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -13.202 -3.361 -0.910 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.586 -5.045 -0.615 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -12.212 -6.384 0.972 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -11.434 -2.248 0.326 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -10.852 -6.316 3.019 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -10.088 -2.178 2.370 1.00 0.00 H new ATOM 0 HH TYR B 235 -8.684 -4.277 3.733 1.00 0.00 H new ATOM 2055 N LYS B 236 -13.887 -5.729 -3.197 1.00 0.00 N ATOM 2056 CA LYS B 236 -14.871 -5.840 -4.268 1.00 0.00 C ATOM 2057 C LYS B 236 -15.915 -4.726 -4.163 1.00 0.00 C ATOM 2058 O LYS B 236 -16.570 -4.375 -5.143 1.00 0.00 O ATOM 2059 CB LYS B 236 -15.542 -7.216 -4.230 1.00 0.00 C ATOM 2060 CG LYS B 236 -16.308 -7.501 -2.946 1.00 0.00 C ATOM 2061 CD LYS B 236 -16.782 -8.943 -2.894 1.00 0.00 C ATOM 2062 CE LYS B 236 -17.722 -9.272 -4.044 1.00 0.00 C ATOM 2063 NZ LYS B 236 -17.968 -10.733 -4.162 1.00 0.00 N ATOM 0 H LYS B 236 -13.979 -6.429 -2.460 1.00 0.00 H new ATOM 0 HA LYS B 236 -14.357 -5.731 -5.223 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -16.227 -7.297 -5.074 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -14.780 -7.983 -4.363 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -15.670 -7.294 -2.086 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -17.165 -6.831 -2.875 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -15.920 -9.610 -2.927 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -17.290 -9.125 -1.947 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -18.670 -8.756 -3.896 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -17.298 -8.899 -4.977 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -18.613 -10.913 -4.957 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -17.067 -11.224 -4.329 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -18.396 -11.085 -3.282 1.00 0.00 H new ATOM 2077 N PHE B 237 -16.043 -4.158 -2.971 1.00 0.00 N ATOM 2078 CA PHE B 237 -17.029 -3.116 -2.717 1.00 0.00 C ATOM 2079 C PHE B 237 -16.629 -1.803 -3.390 1.00 0.00 C ATOM 2080 O PHE B 237 -17.475 -1.077 -3.908 1.00 0.00 O ATOM 2081 CB PHE B 237 -17.192 -2.907 -1.205 1.00 0.00 C ATOM 2082 CG PHE B 237 -18.246 -1.896 -0.840 1.00 0.00 C ATOM 2083 CD1 PHE B 237 -19.576 -2.268 -0.738 1.00 0.00 C ATOM 2084 CD2 PHE B 237 -17.905 -0.573 -0.606 1.00 0.00 C ATOM 2085 CE1 PHE B 237 -20.546 -1.340 -0.409 1.00 0.00 C ATOM 2086 CE2 PHE B 237 -18.870 0.359 -0.279 1.00 0.00 C ATOM 2087 CZ PHE B 237 -20.192 -0.025 -0.181 1.00 0.00 C ATOM 0 H PHE B 237 -15.473 -4.403 -2.161 1.00 0.00 H new ATOM 0 HA PHE B 237 -17.981 -3.436 -3.141 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.441 -3.861 -0.741 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.237 -2.589 -0.787 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -19.858 -3.295 -0.918 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -16.872 -0.267 -0.680 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.580 -1.643 -0.330 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -18.591 1.387 -0.100 1.00 0.00 H new ATOM 0 HZ PHE B 237 -20.949 0.702 0.074 1.00 0.00 H new ATOM 2097 N GLU B 238 -15.334 -1.517 -3.405 1.00 0.00 N ATOM 2098 CA GLU B 238 -14.847 -0.234 -3.900 1.00 0.00 C ATOM 2099 C GLU B 238 -14.486 -0.308 -5.384 1.00 0.00 C ATOM 2100 O GLU B 238 -13.919 0.633 -5.942 1.00 0.00 O ATOM 2101 CB GLU B 238 -13.639 0.223 -3.076 1.00 0.00 C ATOM 2102 CG GLU B 238 -12.426 -0.677 -3.214 1.00 0.00 C ATOM 2103 CD GLU B 238 -11.342 -0.354 -2.210 1.00 0.00 C ATOM 2104 OE1 GLU B 238 -10.821 0.776 -2.225 1.00 0.00 O ATOM 2105 OE2 GLU B 238 -11.004 -1.237 -1.398 1.00 0.00 O ATOM 0 H GLU B 238 -14.604 -2.152 -3.082 1.00 0.00 H new ATOM 0 HA GLU B 238 -15.649 0.497 -3.792 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -13.366 1.234 -3.379 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -13.925 0.272 -2.025 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -12.733 -1.715 -3.089 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -12.022 -0.583 -4.222 1.00 0.00 H new ATOM 2112 N ARG B 239 -14.834 -1.419 -6.026 1.00 0.00 N ATOM 2113 CA ARG B 239 -14.586 -1.578 -7.457 1.00 0.00 C ATOM 2114 C ARG B 239 -15.300 -0.490 -8.272 1.00 0.00 C ATOM 2115 O ARG B 239 -14.665 0.177 -9.091 1.00 0.00 O ATOM 2116 CB ARG B 239 -15.000 -2.972 -7.951 1.00 0.00 C ATOM 2117 CG ARG B 239 -14.141 -4.107 -7.412 1.00 0.00 C ATOM 2118 CD ARG B 239 -12.663 -3.885 -7.702 1.00 0.00 C ATOM 2119 NE ARG B 239 -12.415 -3.573 -9.111 1.00 0.00 N ATOM 2120 CZ ARG B 239 -11.200 -3.445 -9.643 1.00 0.00 C ATOM 2121 NH1 ARG B 239 -10.122 -3.719 -8.917 1.00 0.00 N ATOM 2122 NH2 ARG B 239 -11.070 -3.066 -10.908 1.00 0.00 N ATOM 0 H ARG B 239 -15.286 -2.219 -5.582 1.00 0.00 H new ATOM 0 HA ARG B 239 -13.512 -1.471 -7.608 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -16.038 -3.151 -7.669 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -14.959 -2.986 -9.040 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -14.291 -4.197 -6.336 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -14.461 -5.049 -7.858 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -12.291 -3.070 -7.081 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -12.102 -4.778 -7.426 1.00 0.00 H new ATOM 0 HE ARG B 239 -13.221 -3.446 -9.723 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -10.223 -4.028 -7.950 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -9.193 -3.620 -9.326 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -11.899 -2.873 -11.470 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -10.141 -2.967 -11.318 1.00 0.00 H new ATOM 2136 N PRO B 240 -16.625 -0.278 -8.069 1.00 0.00 N ATOM 2137 CA PRO B 240 -17.358 0.790 -8.759 1.00 0.00 C ATOM 2138 C PRO B 240 -16.801 2.173 -8.436 1.00 0.00 C ATOM 2139 O PRO B 240 -16.878 3.085 -9.257 1.00 0.00 O ATOM 2140 CB PRO B 240 -18.793 0.660 -8.237 1.00 0.00 C ATOM 2141 CG PRO B 240 -18.682 -0.139 -6.986 1.00 0.00 C ATOM 2142 CD PRO B 240 -17.518 -1.060 -7.193 1.00 0.00 C ATOM 0 HA PRO B 240 -17.282 0.690 -9.842 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -19.231 1.639 -8.042 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -19.434 0.164 -8.966 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -18.521 0.506 -6.122 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -19.597 -0.701 -6.798 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -17.035 -1.317 -6.250 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -17.823 -1.996 -7.660 1.00 0.00 H new ATOM 2150 N GLN B 241 -16.232 2.317 -7.243 1.00 0.00 N ATOM 2151 CA GLN B 241 -15.644 3.583 -6.823 1.00 0.00 C ATOM 2152 C GLN B 241 -14.391 3.876 -7.641 1.00 0.00 C ATOM 2153 O GLN B 241 -14.203 4.991 -8.129 1.00 0.00 O ATOM 2154 CB GLN B 241 -15.311 3.553 -5.327 1.00 0.00 C ATOM 2155 CG GLN B 241 -14.729 4.860 -4.801 1.00 0.00 C ATOM 2156 CD GLN B 241 -15.671 6.036 -4.971 1.00 0.00 C ATOM 2157 OE1 GLN B 241 -16.478 6.335 -4.093 1.00 0.00 O ATOM 2158 NE2 GLN B 241 -15.569 6.717 -6.101 1.00 0.00 N ATOM 0 H GLN B 241 -16.166 1.571 -6.550 1.00 0.00 H new ATOM 0 HA GLN B 241 -16.370 4.378 -6.996 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -16.216 3.318 -4.767 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -14.601 2.748 -5.138 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -14.487 4.745 -3.745 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -13.795 5.071 -5.321 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -14.886 6.437 -6.805 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -16.173 7.522 -6.268 1.00 0.00 H new ATOM 2167 N TYR B 242 -13.541 2.863 -7.785 1.00 0.00 N ATOM 2168 CA TYR B 242 -12.343 2.964 -8.611 1.00 0.00 C ATOM 2169 C TYR B 242 -12.728 3.280 -10.054 1.00 0.00 C ATOM 2170 O TYR B 242 -12.175 4.190 -10.674 1.00 0.00 O ATOM 2171 CB TYR B 242 -11.555 1.651 -8.537 1.00 0.00 C ATOM 2172 CG TYR B 242 -10.255 1.654 -9.313 1.00 0.00 C ATOM 2173 CD1 TYR B 242 -9.138 2.326 -8.833 1.00 0.00 C ATOM 2174 CD2 TYR B 242 -10.142 0.970 -10.518 1.00 0.00 C ATOM 2175 CE1 TYR B 242 -7.946 2.320 -9.531 1.00 0.00 C ATOM 2176 CE2 TYR B 242 -8.954 0.963 -11.223 1.00 0.00 C ATOM 2177 CZ TYR B 242 -7.858 1.638 -10.726 1.00 0.00 C ATOM 2178 OH TYR B 242 -6.672 1.631 -11.427 1.00 0.00 O ATOM 0 H TYR B 242 -13.662 1.955 -7.336 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.714 3.772 -8.239 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -11.339 1.430 -7.492 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -12.184 0.843 -8.910 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -9.203 2.862 -7.898 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -10.996 0.436 -10.909 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -7.087 2.847 -9.143 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -8.883 0.431 -12.160 1.00 0.00 H new ATOM 0 HH TYR B 242 -6.200 2.477 -11.280 1.00 0.00 H new ATOM 2188 N ALA B 243 -13.699 2.535 -10.569 1.00 0.00 N ATOM 2189 CA ALA B 243 -14.194 2.741 -11.924 1.00 0.00 C ATOM 2190 C ALA B 243 -14.749 4.155 -12.097 1.00 0.00 C ATOM 2191 O ALA B 243 -14.492 4.813 -13.103 1.00 0.00 O ATOM 2192 CB ALA B 243 -15.261 1.710 -12.250 1.00 0.00 C ATOM 0 H ALA B 243 -14.161 1.778 -10.065 1.00 0.00 H new ATOM 0 HA ALA B 243 -13.360 2.621 -12.616 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -15.625 1.872 -13.265 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -14.836 0.709 -12.172 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -16.089 1.808 -11.547 1.00 0.00 H new ATOM 2198 N GLU B 244 -15.497 4.614 -11.097 1.00 0.00 N ATOM 2199 CA GLU B 244 -16.099 5.942 -11.123 1.00 0.00 C ATOM 2200 C GLU B 244 -15.024 7.021 -11.198 1.00 0.00 C ATOM 2201 O GLU B 244 -15.160 7.994 -11.937 1.00 0.00 O ATOM 2202 CB GLU B 244 -16.969 6.149 -9.880 1.00 0.00 C ATOM 2203 CG GLU B 244 -17.754 7.450 -9.876 1.00 0.00 C ATOM 2204 CD GLU B 244 -18.662 7.590 -11.081 1.00 0.00 C ATOM 2205 OE1 GLU B 244 -19.226 6.571 -11.532 1.00 0.00 O ATOM 2206 OE2 GLU B 244 -18.816 8.722 -11.586 1.00 0.00 O ATOM 0 H GLU B 244 -15.701 4.080 -10.252 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.725 6.019 -12.012 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.668 5.316 -9.797 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -16.332 6.120 -8.996 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -18.353 7.505 -8.967 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -17.059 8.289 -9.851 1.00 0.00 H new ATOM 2213 N ILE B 245 -13.951 6.837 -10.436 1.00 0.00 N ATOM 2214 CA ILE B 245 -12.845 7.787 -10.435 1.00 0.00 C ATOM 2215 C ILE B 245 -12.229 7.900 -11.824 1.00 0.00 C ATOM 2216 O ILE B 245 -12.069 8.999 -12.350 1.00 0.00 O ATOM 2217 CB ILE B 245 -11.756 7.390 -9.413 1.00 0.00 C ATOM 2218 CG1 ILE B 245 -12.314 7.478 -7.991 1.00 0.00 C ATOM 2219 CG2 ILE B 245 -10.520 8.271 -9.561 1.00 0.00 C ATOM 2220 CD1 ILE B 245 -12.879 8.839 -7.646 1.00 0.00 C ATOM 0 H ILE B 245 -13.824 6.040 -9.812 1.00 0.00 H new ATOM 0 HA ILE B 245 -13.252 8.755 -10.144 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.457 6.360 -9.610 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -13.095 6.728 -7.869 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -11.523 7.232 -7.283 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -9.769 7.970 -8.830 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -10.113 8.160 -10.566 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -10.793 9.313 -9.393 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -13.256 8.828 -6.623 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -12.096 9.592 -7.735 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -13.693 9.079 -8.330 1.00 0.00 H new ATOM 2232 N LEU B 246 -11.910 6.758 -12.417 1.00 0.00 N ATOM 2233 CA LEU B 246 -11.297 6.720 -13.743 1.00 0.00 C ATOM 2234 C LEU B 246 -12.240 7.290 -14.799 1.00 0.00 C ATOM 2235 O LEU B 246 -11.840 8.098 -15.638 1.00 0.00 O ATOM 2236 CB LEU B 246 -10.928 5.282 -14.108 1.00 0.00 C ATOM 2237 CG LEU B 246 -9.599 4.760 -13.549 1.00 0.00 C ATOM 2238 CD1 LEU B 246 -9.492 4.985 -12.049 1.00 0.00 C ATOM 2239 CD2 LEU B 246 -9.465 3.285 -13.861 1.00 0.00 C ATOM 0 H LEU B 246 -12.065 5.840 -12.001 1.00 0.00 H new ATOM 0 HA LEU B 246 -10.396 7.333 -13.717 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -11.726 4.625 -13.762 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -10.897 5.202 -15.195 1.00 0.00 H new ATOM 0 HG LEU B 246 -8.790 5.315 -14.024 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -8.537 4.602 -11.691 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -9.558 6.052 -11.835 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -10.305 4.463 -11.544 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -8.520 2.913 -13.464 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -10.291 2.740 -13.403 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -9.487 3.138 -14.941 1.00 0.00 H new ATOM 2251 N ALA B 247 -13.490 6.849 -14.750 1.00 0.00 N ATOM 2252 CA ALA B 247 -14.511 7.298 -15.695 1.00 0.00 C ATOM 2253 C ALA B 247 -14.738 8.806 -15.619 1.00 0.00 C ATOM 2254 O ALA B 247 -14.775 9.487 -16.644 1.00 0.00 O ATOM 2255 CB ALA B 247 -15.818 6.559 -15.448 1.00 0.00 C ATOM 0 H ALA B 247 -13.826 6.176 -14.061 1.00 0.00 H new ATOM 0 HA ALA B 247 -14.150 7.070 -16.698 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -16.570 6.903 -16.158 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -15.660 5.488 -15.576 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -16.161 6.756 -14.432 1.00 0.00 H new ATOM 2261 N ASP B 248 -14.881 9.325 -14.409 1.00 0.00 N ATOM 2262 CA ASP B 248 -15.203 10.737 -14.220 1.00 0.00 C ATOM 2263 C ASP B 248 -13.960 11.614 -14.366 1.00 0.00 C ATOM 2264 O ASP B 248 -14.026 12.714 -14.916 1.00 0.00 O ATOM 2265 CB ASP B 248 -15.844 10.956 -12.849 1.00 0.00 C ATOM 2266 CG ASP B 248 -16.500 12.316 -12.728 1.00 0.00 C ATOM 2267 OD1 ASP B 248 -17.625 12.481 -13.249 1.00 0.00 O ATOM 2268 OD2 ASP B 248 -15.903 13.225 -12.115 1.00 0.00 O ATOM 0 H ASP B 248 -14.780 8.794 -13.544 1.00 0.00 H new ATOM 0 HA ASP B 248 -15.913 11.025 -14.995 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -16.588 10.180 -12.671 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -15.084 10.852 -12.075 1.00 0.00 H new ATOM 2273 N HIS B 249 -12.825 11.118 -13.883 1.00 0.00 N ATOM 2274 CA HIS B 249 -11.574 11.872 -13.934 1.00 0.00 C ATOM 2275 C HIS B 249 -10.503 11.087 -14.682 1.00 0.00 C ATOM 2276 O HIS B 249 -9.778 10.297 -14.084 1.00 0.00 O ATOM 2277 CB HIS B 249 -11.057 12.195 -12.523 1.00 0.00 C ATOM 2278 CG HIS B 249 -12.006 12.979 -11.674 1.00 0.00 C ATOM 2279 ND1 HIS B 249 -11.917 14.343 -11.506 1.00 0.00 N ATOM 2280 CD2 HIS B 249 -13.051 12.576 -10.918 1.00 0.00 C ATOM 2281 CE1 HIS B 249 -12.866 14.744 -10.682 1.00 0.00 C ATOM 2282 NE2 HIS B 249 -13.565 13.690 -10.313 1.00 0.00 N ATOM 0 H HIS B 249 -12.744 10.197 -13.452 1.00 0.00 H new ATOM 0 HA HIS B 249 -11.782 12.804 -14.459 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -10.823 11.260 -12.014 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -10.124 12.752 -12.611 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -13.413 11.564 -10.811 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -13.040 15.761 -10.364 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -14.363 13.703 -9.677 1.00 0.00 H new ATOM 2291 N PRO B 250 -10.384 11.292 -16.000 1.00 0.00 N ATOM 2292 CA PRO B 250 -9.378 10.601 -16.811 1.00 0.00 C ATOM 2293 C PRO B 250 -7.983 11.188 -16.622 1.00 0.00 C ATOM 2294 O PRO B 250 -7.006 10.713 -17.209 1.00 0.00 O ATOM 2295 CB PRO B 250 -9.866 10.834 -18.239 1.00 0.00 C ATOM 2296 CG PRO B 250 -10.604 12.125 -18.179 1.00 0.00 C ATOM 2297 CD PRO B 250 -11.225 12.194 -16.810 1.00 0.00 C ATOM 0 HA PRO B 250 -9.283 9.549 -16.542 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -9.032 10.887 -18.939 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -10.513 10.023 -18.574 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -9.930 12.966 -18.343 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -11.368 12.173 -18.955 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -11.216 13.211 -16.417 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -12.265 11.867 -16.825 1.00 0.00 H new ATOM 2305 N ASP B 251 -7.897 12.232 -15.809 1.00 0.00 N ATOM 2306 CA ASP B 251 -6.634 12.917 -15.564 1.00 0.00 C ATOM 2307 C ASP B 251 -6.164 12.686 -14.137 1.00 0.00 C ATOM 2308 O ASP B 251 -5.209 13.315 -13.681 1.00 0.00 O ATOM 2309 CB ASP B 251 -6.782 14.421 -15.803 1.00 0.00 C ATOM 2310 CG ASP B 251 -7.310 14.748 -17.180 1.00 0.00 C ATOM 2311 OD1 ASP B 251 -6.534 14.675 -18.153 1.00 0.00 O ATOM 2312 OD2 ASP B 251 -8.510 15.077 -17.293 1.00 0.00 O ATOM 0 H ASP B 251 -8.692 12.625 -15.305 1.00 0.00 H new ATOM 0 HA ASP B 251 -5.897 12.510 -16.256 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -7.454 14.839 -15.053 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -5.814 14.902 -15.667 1.00 0.00 H new ATOM 2317 N ALA B 252 -6.836 11.785 -13.437 1.00 0.00 N ATOM 2318 CA ALA B 252 -6.543 11.542 -12.033 1.00 0.00 C ATOM 2319 C ALA B 252 -5.802 10.229 -11.839 1.00 0.00 C ATOM 2320 O ALA B 252 -6.389 9.153 -11.947 1.00 0.00 O ATOM 2321 CB ALA B 252 -7.826 11.545 -11.222 1.00 0.00 C ATOM 0 H ALA B 252 -7.588 11.210 -13.818 1.00 0.00 H new ATOM 0 HA ALA B 252 -5.896 12.346 -11.682 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -7.594 11.362 -10.173 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -8.317 12.513 -11.322 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -8.490 10.762 -11.588 1.00 0.00 H new ATOM 2327 N PRO B 253 -4.492 10.298 -11.561 1.00 0.00 N ATOM 2328 CA PRO B 253 -3.691 9.113 -11.281 1.00 0.00 C ATOM 2329 C PRO B 253 -3.972 8.551 -9.888 1.00 0.00 C ATOM 2330 O PRO B 253 -4.450 9.263 -9.001 1.00 0.00 O ATOM 2331 CB PRO B 253 -2.253 9.626 -11.379 1.00 0.00 C ATOM 2332 CG PRO B 253 -2.339 11.072 -11.040 1.00 0.00 C ATOM 2333 CD PRO B 253 -3.692 11.538 -11.508 1.00 0.00 C ATOM 0 HA PRO B 253 -3.907 8.295 -11.968 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -1.597 9.097 -10.688 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -1.848 9.478 -12.380 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -2.224 11.227 -9.967 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -1.544 11.634 -11.530 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -4.125 12.264 -10.820 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -3.634 12.019 -12.485 1.00 0.00 H new ATOM 2341 N MET B 254 -3.660 7.275 -9.697 1.00 0.00 N ATOM 2342 CA MET B 254 -3.907 6.593 -8.422 1.00 0.00 C ATOM 2343 C MET B 254 -3.105 7.220 -7.282 1.00 0.00 C ATOM 2344 O MET B 254 -3.464 7.088 -6.116 1.00 0.00 O ATOM 2345 CB MET B 254 -3.575 5.099 -8.537 1.00 0.00 C ATOM 2346 CG MET B 254 -4.699 4.231 -9.105 1.00 0.00 C ATOM 2347 SD MET B 254 -5.283 4.752 -10.733 1.00 0.00 S ATOM 2348 CE MET B 254 -6.561 5.933 -10.299 1.00 0.00 C ATOM 0 H MET B 254 -3.233 6.684 -10.410 1.00 0.00 H new ATOM 0 HA MET B 254 -4.966 6.707 -8.191 1.00 0.00 H new ATOM 0 HB2 MET B 254 -2.694 4.985 -9.168 1.00 0.00 H new ATOM 0 HB3 MET B 254 -3.310 4.724 -7.549 1.00 0.00 H new ATOM 0 HG2 MET B 254 -4.350 3.200 -9.169 1.00 0.00 H new ATOM 0 HG3 MET B 254 -5.538 4.241 -8.409 1.00 0.00 H new ATOM 0 HE1 MET B 254 -7.149 6.175 -11.184 1.00 0.00 H new ATOM 0 HE2 MET B 254 -7.212 5.502 -9.538 1.00 0.00 H new ATOM 0 HE3 MET B 254 -6.100 6.841 -9.910 1.00 0.00 H new ATOM 2358 N SER B 255 -2.037 7.921 -7.632 1.00 0.00 N ATOM 2359 CA SER B 255 -1.188 8.577 -6.646 1.00 0.00 C ATOM 2360 C SER B 255 -1.818 9.896 -6.189 1.00 0.00 C ATOM 2361 O SER B 255 -1.372 10.513 -5.220 1.00 0.00 O ATOM 2362 CB SER B 255 0.196 8.826 -7.256 1.00 0.00 C ATOM 2363 OG SER B 255 1.117 9.322 -6.301 1.00 0.00 O ATOM 0 H SER B 255 -1.735 8.051 -8.598 1.00 0.00 H new ATOM 0 HA SER B 255 -1.086 7.932 -5.773 1.00 0.00 H new ATOM 0 HB2 SER B 255 0.578 7.897 -7.679 1.00 0.00 H new ATOM 0 HB3 SER B 255 0.107 9.537 -8.077 1.00 0.00 H new ATOM 0 HG SER B 255 0.916 10.262 -6.110 1.00 0.00 H new ATOM 2369 N GLN B 256 -2.865 10.312 -6.890 1.00 0.00 N ATOM 2370 CA GLN B 256 -3.516 11.586 -6.623 1.00 0.00 C ATOM 2371 C GLN B 256 -4.798 11.388 -5.828 1.00 0.00 C ATOM 2372 O GLN B 256 -5.010 12.019 -4.795 1.00 0.00 O ATOM 2373 CB GLN B 256 -3.844 12.280 -7.946 1.00 0.00 C ATOM 2374 CG GLN B 256 -4.468 13.656 -7.789 1.00 0.00 C ATOM 2375 CD GLN B 256 -4.954 14.219 -9.109 1.00 0.00 C ATOM 2376 OE1 GLN B 256 -6.111 14.039 -9.489 1.00 0.00 O ATOM 2377 NE2 GLN B 256 -4.066 14.880 -9.829 1.00 0.00 N ATOM 0 H GLN B 256 -3.283 9.780 -7.653 1.00 0.00 H new ATOM 0 HA GLN B 256 -2.835 12.202 -6.036 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -2.929 12.373 -8.531 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -4.524 11.648 -8.516 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -5.304 13.596 -7.092 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -3.737 14.337 -7.353 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -3.117 15.007 -9.477 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -4.329 15.264 -10.737 1.00 0.00 H new ATOM 2386 N VAL B 257 -5.646 10.501 -6.323 1.00 0.00 N ATOM 2387 CA VAL B 257 -6.973 10.299 -5.751 1.00 0.00 C ATOM 2388 C VAL B 257 -6.932 9.469 -4.473 1.00 0.00 C ATOM 2389 O VAL B 257 -7.893 9.456 -3.705 1.00 0.00 O ATOM 2390 CB VAL B 257 -7.911 9.606 -6.755 1.00 0.00 C ATOM 2391 CG1 VAL B 257 -8.213 10.520 -7.928 1.00 0.00 C ATOM 2392 CG2 VAL B 257 -7.303 8.304 -7.238 1.00 0.00 C ATOM 0 H VAL B 257 -5.440 9.905 -7.124 1.00 0.00 H new ATOM 0 HA VAL B 257 -7.352 11.293 -5.512 1.00 0.00 H new ATOM 0 HB VAL B 257 -8.849 9.382 -6.247 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -8.878 10.010 -8.625 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -8.694 11.429 -7.567 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -7.284 10.779 -8.436 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -7.980 7.827 -7.947 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -6.350 8.507 -7.726 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -7.142 7.640 -6.388 1.00 0.00 H new ATOM 2402 N TYR B 258 -5.835 8.765 -4.250 1.00 0.00 N ATOM 2403 CA TYR B 258 -5.727 7.914 -3.080 1.00 0.00 C ATOM 2404 C TYR B 258 -4.523 8.313 -2.237 1.00 0.00 C ATOM 2405 O TYR B 258 -3.498 8.735 -2.769 1.00 0.00 O ATOM 2406 CB TYR B 258 -5.638 6.440 -3.486 1.00 0.00 C ATOM 2407 CG TYR B 258 -6.873 5.947 -4.208 1.00 0.00 C ATOM 2408 CD1 TYR B 258 -8.126 6.019 -3.609 1.00 0.00 C ATOM 2409 CD2 TYR B 258 -6.787 5.417 -5.487 1.00 0.00 C ATOM 2410 CE1 TYR B 258 -9.258 5.579 -4.268 1.00 0.00 C ATOM 2411 CE2 TYR B 258 -7.914 4.974 -6.152 1.00 0.00 C ATOM 2412 CZ TYR B 258 -9.146 5.057 -5.539 1.00 0.00 C ATOM 2413 OH TYR B 258 -10.270 4.615 -6.199 1.00 0.00 O ATOM 0 H TYR B 258 -5.015 8.766 -4.857 1.00 0.00 H new ATOM 0 HA TYR B 258 -6.626 8.046 -2.478 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -4.768 6.298 -4.128 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -5.479 5.833 -2.595 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -8.216 6.425 -2.612 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -5.824 5.350 -5.971 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -10.224 5.644 -3.790 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -7.830 4.564 -7.148 1.00 0.00 H new ATOM 0 HH TYR B 258 -10.297 5.007 -7.097 1.00 0.00 H new ATOM 2423 N GLY B 259 -4.657 8.184 -0.923 1.00 0.00 N ATOM 2424 CA GLY B 259 -3.594 8.596 -0.032 1.00 0.00 C ATOM 2425 C GLY B 259 -3.180 7.512 0.945 1.00 0.00 C ATOM 2426 O GLY B 259 -3.310 6.318 0.658 1.00 0.00 O ATOM 0 H GLY B 259 -5.482 7.802 -0.461 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -2.728 8.893 -0.623 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -3.916 9.475 0.526 1.00 0.00 H new ATOM 2430 N ALA B 260 -2.725 7.950 2.117 1.00 0.00 N ATOM 2431 CA ALA B 260 -2.116 7.079 3.131 1.00 0.00 C ATOM 2432 C ALA B 260 -2.942 5.826 3.471 1.00 0.00 C ATOM 2433 O ALA B 260 -2.401 4.722 3.427 1.00 0.00 O ATOM 2434 CB ALA B 260 -1.823 7.875 4.394 1.00 0.00 C ATOM 0 H ALA B 260 -2.767 8.930 2.396 1.00 0.00 H new ATOM 0 HA ALA B 260 -1.190 6.710 2.690 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -1.372 7.221 5.140 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -1.135 8.688 4.160 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -2.752 8.288 4.788 1.00 0.00 H new ATOM 2440 N PRO B 261 -4.245 5.956 3.829 1.00 0.00 N ATOM 2441 CA PRO B 261 -5.076 4.796 4.203 1.00 0.00 C ATOM 2442 C PRO B 261 -5.011 3.658 3.181 1.00 0.00 C ATOM 2443 O PRO B 261 -4.946 2.483 3.543 1.00 0.00 O ATOM 2444 CB PRO B 261 -6.489 5.379 4.261 1.00 0.00 C ATOM 2445 CG PRO B 261 -6.290 6.814 4.595 1.00 0.00 C ATOM 2446 CD PRO B 261 -5.008 7.221 3.923 1.00 0.00 C ATOM 0 HA PRO B 261 -4.740 4.347 5.138 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -7.005 5.262 3.308 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -7.094 4.877 5.016 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -7.126 7.417 4.240 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -6.228 6.959 5.674 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -5.191 7.652 2.939 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -4.471 7.970 4.505 1.00 0.00 H new ATOM 2454 N HIS B 262 -5.010 4.011 1.902 1.00 0.00 N ATOM 2455 CA HIS B 262 -4.964 3.015 0.837 1.00 0.00 C ATOM 2456 C HIS B 262 -3.531 2.572 0.550 1.00 0.00 C ATOM 2457 O HIS B 262 -3.308 1.483 0.029 1.00 0.00 O ATOM 2458 CB HIS B 262 -5.625 3.547 -0.436 1.00 0.00 C ATOM 2459 CG HIS B 262 -7.055 3.118 -0.595 1.00 0.00 C ATOM 2460 ND1 HIS B 262 -8.088 3.587 0.196 1.00 0.00 N ATOM 2461 CD2 HIS B 262 -7.620 2.251 -1.469 1.00 0.00 C ATOM 2462 CE1 HIS B 262 -9.222 3.027 -0.190 1.00 0.00 C ATOM 2463 NE2 HIS B 262 -8.963 2.216 -1.196 1.00 0.00 N ATOM 0 H HIS B 262 -5.040 4.977 1.576 1.00 0.00 H new ATOM 0 HA HIS B 262 -5.523 2.144 1.178 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -5.580 4.636 -0.431 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -5.054 3.208 -1.301 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -7.108 1.691 -2.238 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -10.195 3.204 0.245 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -9.652 1.652 -1.693 1.00 0.00 H new ATOM 2472 N LEU B 263 -2.571 3.417 0.903 1.00 0.00 N ATOM 2473 CA LEU B 263 -1.158 3.111 0.694 1.00 0.00 C ATOM 2474 C LEU B 263 -0.680 2.054 1.689 1.00 0.00 C ATOM 2475 O LEU B 263 0.116 1.182 1.347 1.00 0.00 O ATOM 2476 CB LEU B 263 -0.318 4.385 0.833 1.00 0.00 C ATOM 2477 CG LEU B 263 1.195 4.201 0.672 1.00 0.00 C ATOM 2478 CD1 LEU B 263 1.536 3.719 -0.729 1.00 0.00 C ATOM 2479 CD2 LEU B 263 1.923 5.498 0.979 1.00 0.00 C ATOM 0 H LEU B 263 -2.744 4.324 1.337 1.00 0.00 H new ATOM 0 HA LEU B 263 -1.037 2.713 -0.314 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -0.659 5.107 0.091 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -0.511 4.821 1.813 1.00 0.00 H new ATOM 0 HG LEU B 263 1.523 3.442 1.382 1.00 0.00 H new ATOM 0 HD11 LEU B 263 2.615 3.596 -0.819 1.00 0.00 H new ATOM 0 HD12 LEU B 263 1.045 2.764 -0.915 1.00 0.00 H new ATOM 0 HD13 LEU B 263 1.192 4.451 -1.459 1.00 0.00 H new ATOM 0 HD21 LEU B 263 2.996 5.350 0.860 1.00 0.00 H new ATOM 0 HD22 LEU B 263 1.586 6.276 0.294 1.00 0.00 H new ATOM 0 HD23 LEU B 263 1.710 5.801 2.004 1.00 0.00 H new ATOM 2491 N LEU B 264 -1.187 2.132 2.916 1.00 0.00 N ATOM 2492 CA LEU B 264 -0.807 1.193 3.975 1.00 0.00 C ATOM 2493 C LEU B 264 -1.150 -0.248 3.590 1.00 0.00 C ATOM 2494 O LEU B 264 -0.499 -1.195 4.038 1.00 0.00 O ATOM 2495 CB LEU B 264 -1.512 1.574 5.282 1.00 0.00 C ATOM 2496 CG LEU B 264 -1.133 0.738 6.509 1.00 0.00 C ATOM 2497 CD1 LEU B 264 0.359 0.854 6.800 1.00 0.00 C ATOM 2498 CD2 LEU B 264 -1.950 1.174 7.717 1.00 0.00 C ATOM 0 H LEU B 264 -1.865 2.837 3.205 1.00 0.00 H new ATOM 0 HA LEU B 264 0.272 1.253 4.114 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -1.297 2.621 5.498 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -2.588 1.495 5.129 1.00 0.00 H new ATOM 0 HG LEU B 264 -1.357 -0.308 6.297 1.00 0.00 H new ATOM 0 HD11 LEU B 264 0.607 0.253 7.675 1.00 0.00 H new ATOM 0 HD12 LEU B 264 0.926 0.496 5.941 1.00 0.00 H new ATOM 0 HD13 LEU B 264 0.612 1.897 6.993 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -1.671 0.572 8.582 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -1.754 2.225 7.928 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -3.011 1.037 7.507 1.00 0.00 H new ATOM 2510 N ARG B 265 -2.156 -0.402 2.734 1.00 0.00 N ATOM 2511 CA ARG B 265 -2.599 -1.719 2.284 1.00 0.00 C ATOM 2512 C ARG B 265 -1.490 -2.448 1.526 1.00 0.00 C ATOM 2513 O ARG B 265 -1.437 -3.679 1.518 1.00 0.00 O ATOM 2514 CB ARG B 265 -3.826 -1.593 1.382 1.00 0.00 C ATOM 2515 CG ARG B 265 -5.051 -1.020 2.072 1.00 0.00 C ATOM 2516 CD ARG B 265 -6.234 -0.983 1.124 1.00 0.00 C ATOM 2517 NE ARG B 265 -7.451 -0.487 1.758 1.00 0.00 N ATOM 2518 CZ ARG B 265 -8.632 -0.451 1.147 1.00 0.00 C ATOM 2519 NH1 ARG B 265 -8.752 -0.895 -0.099 1.00 0.00 N ATOM 2520 NH2 ARG B 265 -9.692 0.011 1.789 1.00 0.00 N ATOM 0 H ARG B 265 -2.683 0.375 2.335 1.00 0.00 H new ATOM 0 HA ARG B 265 -2.857 -2.297 3.171 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -3.574 -0.961 0.531 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.074 -2.578 0.985 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -5.298 -1.624 2.945 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -4.835 -0.014 2.431 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -5.990 -0.350 0.271 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -6.414 -1.986 0.736 1.00 0.00 H new ATOM 0 HE ARG B 265 -7.393 -0.151 2.719 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -7.938 -1.265 -0.589 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -9.659 -0.866 -0.565 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -9.603 0.339 2.751 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -10.599 0.040 1.322 1.00 0.00 H new ATOM 2534 N LEU B 266 -0.608 -1.677 0.897 1.00 0.00 N ATOM 2535 CA LEU B 266 0.475 -2.233 0.094 1.00 0.00 C ATOM 2536 C LEU B 266 1.397 -3.088 0.956 1.00 0.00 C ATOM 2537 O LEU B 266 1.820 -4.173 0.556 1.00 0.00 O ATOM 2538 CB LEU B 266 1.271 -1.098 -0.562 1.00 0.00 C ATOM 2539 CG LEU B 266 2.310 -1.536 -1.593 1.00 0.00 C ATOM 2540 CD1 LEU B 266 1.631 -2.172 -2.791 1.00 0.00 C ATOM 2541 CD2 LEU B 266 3.160 -0.354 -2.032 1.00 0.00 C ATOM 0 H LEU B 266 -0.623 -0.658 0.929 1.00 0.00 H new ATOM 0 HA LEU B 266 0.045 -2.865 -0.683 1.00 0.00 H new ATOM 0 HB2 LEU B 266 0.570 -0.417 -1.045 1.00 0.00 H new ATOM 0 HB3 LEU B 266 1.777 -0.532 0.221 1.00 0.00 H new ATOM 0 HG LEU B 266 2.963 -2.276 -1.130 1.00 0.00 H new ATOM 0 HD11 LEU B 266 2.385 -2.479 -3.516 1.00 0.00 H new ATOM 0 HD12 LEU B 266 1.063 -3.044 -2.467 1.00 0.00 H new ATOM 0 HD13 LEU B 266 0.956 -1.451 -3.252 1.00 0.00 H new ATOM 0 HD21 LEU B 266 3.894 -0.686 -2.766 1.00 0.00 H new ATOM 0 HD22 LEU B 266 2.521 0.408 -2.477 1.00 0.00 H new ATOM 0 HD23 LEU B 266 3.676 0.064 -1.168 1.00 0.00 H new ATOM 2553 N PHE B 267 1.669 -2.604 2.159 1.00 0.00 N ATOM 2554 CA PHE B 267 2.584 -3.273 3.074 1.00 0.00 C ATOM 2555 C PHE B 267 1.964 -4.542 3.641 1.00 0.00 C ATOM 2556 O PHE B 267 2.670 -5.478 4.015 1.00 0.00 O ATOM 2557 CB PHE B 267 2.986 -2.324 4.202 1.00 0.00 C ATOM 2558 CG PHE B 267 3.640 -1.070 3.701 1.00 0.00 C ATOM 2559 CD1 PHE B 267 4.999 -1.042 3.436 1.00 0.00 C ATOM 2560 CD2 PHE B 267 2.893 0.076 3.482 1.00 0.00 C ATOM 2561 CE1 PHE B 267 5.603 0.103 2.962 1.00 0.00 C ATOM 2562 CE2 PHE B 267 3.493 1.227 3.009 1.00 0.00 C ATOM 2563 CZ PHE B 267 4.848 1.239 2.748 1.00 0.00 C ATOM 0 H PHE B 267 1.265 -1.743 2.527 1.00 0.00 H new ATOM 0 HA PHE B 267 3.476 -3.558 2.516 1.00 0.00 H new ATOM 0 HB2 PHE B 267 2.101 -2.060 4.782 1.00 0.00 H new ATOM 0 HB3 PHE B 267 3.668 -2.839 4.878 1.00 0.00 H new ATOM 0 HD1 PHE B 267 5.593 -1.928 3.603 1.00 0.00 H new ATOM 0 HD2 PHE B 267 1.832 0.070 3.683 1.00 0.00 H new ATOM 0 HE1 PHE B 267 6.664 0.111 2.759 1.00 0.00 H new ATOM 0 HE2 PHE B 267 2.903 2.116 2.844 1.00 0.00 H new ATOM 0 HZ PHE B 267 5.318 2.137 2.376 1.00 0.00 H new ATOM 2573 N VAL B 268 0.641 -4.571 3.700 1.00 0.00 N ATOM 2574 CA VAL B 268 -0.082 -5.727 4.212 1.00 0.00 C ATOM 2575 C VAL B 268 0.091 -6.931 3.289 1.00 0.00 C ATOM 2576 O VAL B 268 0.069 -8.082 3.731 1.00 0.00 O ATOM 2577 CB VAL B 268 -1.586 -5.418 4.367 1.00 0.00 C ATOM 2578 CG1 VAL B 268 -2.317 -6.566 5.048 1.00 0.00 C ATOM 2579 CG2 VAL B 268 -1.786 -4.123 5.135 1.00 0.00 C ATOM 0 H VAL B 268 0.043 -3.802 3.398 1.00 0.00 H new ATOM 0 HA VAL B 268 0.336 -5.962 5.191 1.00 0.00 H new ATOM 0 HB VAL B 268 -2.010 -5.299 3.370 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -3.374 -6.319 5.143 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -2.208 -7.472 4.451 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.893 -6.731 6.038 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -2.852 -3.920 5.235 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -1.340 -4.215 6.125 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -1.310 -3.303 4.597 1.00 0.00 H new ATOM 2589 N ARG B 269 0.290 -6.664 2.008 1.00 0.00 N ATOM 2590 CA ARG B 269 0.376 -7.731 1.023 1.00 0.00 C ATOM 2591 C ARG B 269 1.816 -7.981 0.583 1.00 0.00 C ATOM 2592 O ARG B 269 2.126 -9.059 0.078 1.00 0.00 O ATOM 2593 CB ARG B 269 -0.478 -7.393 -0.200 1.00 0.00 C ATOM 2594 CG ARG B 269 -1.952 -7.192 0.113 1.00 0.00 C ATOM 2595 CD ARG B 269 -2.594 -8.456 0.667 1.00 0.00 C ATOM 2596 NE ARG B 269 -2.575 -9.553 -0.296 1.00 0.00 N ATOM 2597 CZ ARG B 269 -3.371 -10.623 -0.224 1.00 0.00 C ATOM 2598 NH1 ARG B 269 -4.271 -10.730 0.749 1.00 0.00 N ATOM 2599 NH2 ARG B 269 -3.275 -11.591 -1.128 1.00 0.00 N ATOM 0 H ARG B 269 0.395 -5.724 1.627 1.00 0.00 H new ATOM 0 HA ARG B 269 0.002 -8.639 1.495 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.088 -6.487 -0.663 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.378 -8.194 -0.933 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -2.062 -6.383 0.835 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.476 -6.886 -0.792 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -2.069 -8.761 1.572 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -3.624 -8.243 0.952 1.00 0.00 H new ATOM 0 HE ARG B 269 -1.914 -9.499 -1.071 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -4.357 -9.992 1.447 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -4.875 -11.550 0.797 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -2.591 -11.519 -1.881 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -3.885 -12.406 -1.069 1.00 0.00 H new ATOM 2613 N ILE B 270 2.691 -6.998 0.788 1.00 0.00 N ATOM 2614 CA ILE B 270 4.048 -7.048 0.237 1.00 0.00 C ATOM 2615 C ILE B 270 4.852 -8.243 0.768 1.00 0.00 C ATOM 2616 O ILE B 270 5.731 -8.755 0.076 1.00 0.00 O ATOM 2617 CB ILE B 270 4.824 -5.732 0.495 1.00 0.00 C ATOM 2618 CG1 ILE B 270 6.095 -5.688 -0.362 1.00 0.00 C ATOM 2619 CG2 ILE B 270 5.165 -5.584 1.973 1.00 0.00 C ATOM 2620 CD1 ILE B 270 6.808 -4.353 -0.329 1.00 0.00 C ATOM 0 H ILE B 270 2.487 -6.158 1.330 1.00 0.00 H new ATOM 0 HA ILE B 270 3.929 -7.175 -0.839 1.00 0.00 H new ATOM 0 HB ILE B 270 4.186 -4.895 0.212 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.780 -6.464 -0.020 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.835 -5.925 -1.394 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.710 -4.653 2.129 1.00 0.00 H new ATOM 0 HG22 ILE B 270 4.246 -5.570 2.559 1.00 0.00 H new ATOM 0 HG23 ILE B 270 5.784 -6.424 2.289 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.697 -4.399 -0.958 1.00 0.00 H new ATOM 0 HD12 ILE B 270 6.141 -3.575 -0.700 1.00 0.00 H new ATOM 0 HD13 ILE B 270 7.101 -4.122 0.695 1.00 0.00 H new ATOM 2632 N GLY B 271 4.539 -8.699 1.979 1.00 0.00 N ATOM 2633 CA GLY B 271 5.218 -9.856 2.536 1.00 0.00 C ATOM 2634 C GLY B 271 4.974 -11.105 1.712 1.00 0.00 C ATOM 2635 O GLY B 271 5.898 -11.865 1.423 1.00 0.00 O ATOM 0 H GLY B 271 3.828 -8.288 2.583 1.00 0.00 H new ATOM 0 HA2 GLY B 271 6.289 -9.659 2.588 1.00 0.00 H new ATOM 0 HA3 GLY B 271 4.875 -10.022 3.557 1.00 0.00 H new ATOM 2639 N ALA B 272 3.726 -11.300 1.306 1.00 0.00 N ATOM 2640 CA ALA B 272 3.367 -12.434 0.472 1.00 0.00 C ATOM 2641 C ALA B 272 3.900 -12.239 -0.940 1.00 0.00 C ATOM 2642 O ALA B 272 4.236 -13.199 -1.627 1.00 0.00 O ATOM 2643 CB ALA B 272 1.857 -12.626 0.448 1.00 0.00 C ATOM 0 H ALA B 272 2.947 -10.686 1.542 1.00 0.00 H new ATOM 0 HA ALA B 272 3.819 -13.331 0.895 1.00 0.00 H new ATOM 0 HB1 ALA B 272 1.609 -13.480 -0.182 1.00 0.00 H new ATOM 0 HB2 ALA B 272 1.497 -12.805 1.461 1.00 0.00 H new ATOM 0 HB3 ALA B 272 1.383 -11.730 0.048 1.00 0.00 H new ATOM 2649 N MET B 273 3.992 -10.983 -1.356 1.00 0.00 N ATOM 2650 CA MET B 273 4.520 -10.647 -2.672 1.00 0.00 C ATOM 2651 C MET B 273 5.994 -11.024 -2.759 1.00 0.00 C ATOM 2652 O MET B 273 6.445 -11.603 -3.749 1.00 0.00 O ATOM 2653 CB MET B 273 4.354 -9.154 -2.952 1.00 0.00 C ATOM 2654 CG MET B 273 2.925 -8.651 -2.814 1.00 0.00 C ATOM 2655 SD MET B 273 1.779 -9.451 -3.951 1.00 0.00 S ATOM 2656 CE MET B 273 2.489 -8.960 -5.515 1.00 0.00 C ATOM 0 H MET B 273 3.707 -10.177 -0.799 1.00 0.00 H new ATOM 0 HA MET B 273 3.960 -11.210 -3.419 1.00 0.00 H new ATOM 0 HB2 MET B 273 4.992 -8.594 -2.269 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.706 -8.943 -3.962 1.00 0.00 H new ATOM 0 HG2 MET B 273 2.586 -8.815 -1.791 1.00 0.00 H new ATOM 0 HG3 MET B 273 2.907 -7.575 -2.987 1.00 0.00 H new ATOM 0 HE1 MET B 273 2.366 -9.765 -6.239 1.00 0.00 H new ATOM 0 HE2 MET B 273 1.985 -8.065 -5.878 1.00 0.00 H new ATOM 0 HE3 MET B 273 3.550 -8.750 -5.383 1.00 0.00 H new ATOM 2666 N LEU B 274 6.738 -10.699 -1.706 1.00 0.00 N ATOM 2667 CA LEU B 274 8.147 -11.064 -1.620 1.00 0.00 C ATOM 2668 C LEU B 274 8.307 -12.577 -1.539 1.00 0.00 C ATOM 2669 O LEU B 274 9.327 -13.129 -1.942 1.00 0.00 O ATOM 2670 CB LEU B 274 8.803 -10.398 -0.407 1.00 0.00 C ATOM 2671 CG LEU B 274 9.144 -8.915 -0.578 1.00 0.00 C ATOM 2672 CD1 LEU B 274 9.648 -8.329 0.730 1.00 0.00 C ATOM 2673 CD2 LEU B 274 10.193 -8.740 -1.662 1.00 0.00 C ATOM 0 H LEU B 274 6.387 -10.183 -0.899 1.00 0.00 H new ATOM 0 HA LEU B 274 8.644 -10.710 -2.523 1.00 0.00 H new ATOM 0 HB2 LEU B 274 8.137 -10.504 0.449 1.00 0.00 H new ATOM 0 HB3 LEU B 274 9.719 -10.939 -0.167 1.00 0.00 H new ATOM 0 HG LEU B 274 8.238 -8.385 -0.871 1.00 0.00 H new ATOM 0 HD11 LEU B 274 9.885 -7.275 0.589 1.00 0.00 H new ATOM 0 HD12 LEU B 274 8.877 -8.428 1.494 1.00 0.00 H new ATOM 0 HD13 LEU B 274 10.544 -8.863 1.047 1.00 0.00 H new ATOM 0 HD21 LEU B 274 10.427 -7.681 -1.774 1.00 0.00 H new ATOM 0 HD22 LEU B 274 11.096 -9.284 -1.386 1.00 0.00 H new ATOM 0 HD23 LEU B 274 9.810 -9.129 -2.605 1.00 0.00 H new ATOM 2685 N ALA B 275 7.279 -13.244 -1.037 1.00 0.00 N ATOM 2686 CA ALA B 275 7.278 -14.698 -0.939 1.00 0.00 C ATOM 2687 C ALA B 275 7.184 -15.340 -2.321 1.00 0.00 C ATOM 2688 O ALA B 275 7.435 -16.535 -2.483 1.00 0.00 O ATOM 2689 CB ALA B 275 6.131 -15.159 -0.057 1.00 0.00 C ATOM 0 H ALA B 275 6.429 -12.800 -0.689 1.00 0.00 H new ATOM 0 HA ALA B 275 8.219 -15.013 -0.488 1.00 0.00 H new ATOM 0 HB1 ALA B 275 6.138 -16.247 0.010 1.00 0.00 H new ATOM 0 HB2 ALA B 275 6.245 -14.733 0.940 1.00 0.00 H new ATOM 0 HB3 ALA B 275 5.186 -14.828 -0.487 1.00 0.00 H new ATOM 2695 N TYR B 276 6.815 -14.540 -3.314 1.00 0.00 N ATOM 2696 CA TYR B 276 6.764 -15.003 -4.694 1.00 0.00 C ATOM 2697 C TYR B 276 8.003 -14.530 -5.450 1.00 0.00 C ATOM 2698 O TYR B 276 8.124 -14.742 -6.656 1.00 0.00 O ATOM 2699 CB TYR B 276 5.507 -14.478 -5.400 1.00 0.00 C ATOM 2700 CG TYR B 276 4.201 -14.950 -4.799 1.00 0.00 C ATOM 2701 CD1 TYR B 276 3.912 -16.305 -4.682 1.00 0.00 C ATOM 2702 CD2 TYR B 276 3.248 -14.038 -4.364 1.00 0.00 C ATOM 2703 CE1 TYR B 276 2.711 -16.736 -4.148 1.00 0.00 C ATOM 2704 CE2 TYR B 276 2.047 -14.459 -3.826 1.00 0.00 C ATOM 2705 CZ TYR B 276 1.782 -15.808 -3.721 1.00 0.00 C ATOM 2706 OH TYR B 276 0.584 -16.229 -3.188 1.00 0.00 O ATOM 0 H TYR B 276 6.546 -13.564 -3.188 1.00 0.00 H new ATOM 0 HA TYR B 276 6.733 -16.093 -4.685 1.00 0.00 H new ATOM 0 HB2 TYR B 276 5.526 -13.388 -5.384 1.00 0.00 H new ATOM 0 HB3 TYR B 276 5.541 -14.782 -6.446 1.00 0.00 H new ATOM 0 HD1 TYR B 276 4.637 -17.033 -5.014 1.00 0.00 H new ATOM 0 HD2 TYR B 276 3.449 -12.980 -4.448 1.00 0.00 H new ATOM 0 HE1 TYR B 276 2.501 -17.792 -4.066 1.00 0.00 H new ATOM 0 HE2 TYR B 276 1.320 -13.735 -3.489 1.00 0.00 H new ATOM 0 HH TYR B 276 0.046 -15.449 -2.937 1.00 0.00 H new ATOM 2716 N THR B 277 8.928 -13.904 -4.733 1.00 0.00 N ATOM 2717 CA THR B 277 10.089 -13.290 -5.357 1.00 0.00 C ATOM 2718 C THR B 277 11.394 -13.831 -4.765 1.00 0.00 C ATOM 2719 O THR B 277 11.712 -13.574 -3.604 1.00 0.00 O ATOM 2720 CB THR B 277 10.038 -11.760 -5.180 1.00 0.00 C ATOM 2721 OG1 THR B 277 8.768 -11.261 -5.628 1.00 0.00 O ATOM 2722 CG2 THR B 277 11.156 -11.079 -5.954 1.00 0.00 C ATOM 0 H THR B 277 8.895 -13.809 -3.718 1.00 0.00 H new ATOM 0 HA THR B 277 10.066 -13.538 -6.418 1.00 0.00 H new ATOM 0 HB THR B 277 10.169 -11.536 -4.121 1.00 0.00 H new ATOM 0 HG1 THR B 277 8.093 -11.413 -4.934 1.00 0.00 H new ATOM 0 HG21 THR B 277 11.094 -10.000 -5.810 1.00 0.00 H new ATOM 0 HG22 THR B 277 12.120 -11.438 -5.593 1.00 0.00 H new ATOM 0 HG23 THR B 277 11.057 -11.309 -7.015 1.00 0.00 H new ATOM 2730 N PRO B 278 12.156 -14.610 -5.552 1.00 0.00 N ATOM 2731 CA PRO B 278 13.464 -15.117 -5.136 1.00 0.00 C ATOM 2732 C PRO B 278 14.514 -14.010 -5.131 1.00 0.00 C ATOM 2733 O PRO B 278 14.844 -13.453 -6.177 1.00 0.00 O ATOM 2734 CB PRO B 278 13.810 -16.179 -6.194 1.00 0.00 C ATOM 2735 CG PRO B 278 12.576 -16.348 -7.023 1.00 0.00 C ATOM 2736 CD PRO B 278 11.807 -15.065 -6.902 1.00 0.00 C ATOM 0 HA PRO B 278 13.444 -15.517 -4.122 1.00 0.00 H new ATOM 0 HB2 PRO B 278 14.652 -15.859 -6.808 1.00 0.00 H new ATOM 0 HB3 PRO B 278 14.097 -17.120 -5.724 1.00 0.00 H new ATOM 0 HG2 PRO B 278 12.831 -16.551 -8.063 1.00 0.00 H new ATOM 0 HG3 PRO B 278 11.983 -17.191 -6.670 1.00 0.00 H new ATOM 0 HD2 PRO B 278 12.102 -14.342 -7.663 1.00 0.00 H new ATOM 0 HD3 PRO B 278 10.734 -15.223 -7.012 1.00 0.00 H new ATOM 2744 N LEU B 279 15.025 -13.682 -3.953 1.00 0.00 N ATOM 2745 CA LEU B 279 15.974 -12.585 -3.815 1.00 0.00 C ATOM 2746 C LEU B 279 17.238 -13.026 -3.089 1.00 0.00 C ATOM 2747 O LEU B 279 17.310 -14.135 -2.556 1.00 0.00 O ATOM 2748 CB LEU B 279 15.335 -11.432 -3.043 1.00 0.00 C ATOM 2749 CG LEU B 279 14.157 -10.758 -3.732 1.00 0.00 C ATOM 2750 CD1 LEU B 279 13.526 -9.741 -2.800 1.00 0.00 C ATOM 2751 CD2 LEU B 279 14.613 -10.094 -5.019 1.00 0.00 C ATOM 0 H LEU B 279 14.799 -14.159 -3.080 1.00 0.00 H new ATOM 0 HA LEU B 279 16.245 -12.259 -4.819 1.00 0.00 H new ATOM 0 HB2 LEU B 279 15.002 -11.806 -2.075 1.00 0.00 H new ATOM 0 HB3 LEU B 279 16.099 -10.680 -2.849 1.00 0.00 H new ATOM 0 HG LEU B 279 13.410 -11.512 -3.981 1.00 0.00 H new ATOM 0 HD11 LEU B 279 12.684 -9.263 -3.300 1.00 0.00 H new ATOM 0 HD12 LEU B 279 13.175 -10.242 -1.898 1.00 0.00 H new ATOM 0 HD13 LEU B 279 14.265 -8.986 -2.531 1.00 0.00 H new ATOM 0 HD21 LEU B 279 13.762 -9.615 -5.503 1.00 0.00 H new ATOM 0 HD22 LEU B 279 15.371 -9.344 -4.793 1.00 0.00 H new ATOM 0 HD23 LEU B 279 15.034 -10.846 -5.687 1.00 0.00 H new ATOM 2763 N ASP B 280 18.230 -12.146 -3.085 1.00 0.00 N ATOM 2764 CA ASP B 280 19.441 -12.340 -2.297 1.00 0.00 C ATOM 2765 C ASP B 280 19.235 -11.765 -0.905 1.00 0.00 C ATOM 2766 O ASP B 280 18.386 -10.891 -0.719 1.00 0.00 O ATOM 2767 CB ASP B 280 20.633 -11.637 -2.949 1.00 0.00 C ATOM 2768 CG ASP B 280 21.005 -12.207 -4.301 1.00 0.00 C ATOM 2769 OD1 ASP B 280 20.319 -11.894 -5.294 1.00 0.00 O ATOM 2770 OD2 ASP B 280 22.002 -12.957 -4.377 1.00 0.00 O ATOM 0 H ASP B 280 18.219 -11.281 -3.625 1.00 0.00 H new ATOM 0 HA ASP B 280 19.647 -13.409 -2.241 1.00 0.00 H new ATOM 0 HB2 ASP B 280 20.403 -10.578 -3.061 1.00 0.00 H new ATOM 0 HB3 ASP B 280 21.494 -11.707 -2.284 1.00 0.00 H new ATOM 2775 N GLU B 281 20.013 -12.238 0.063 1.00 0.00 N ATOM 2776 CA GLU B 281 19.908 -11.749 1.435 1.00 0.00 C ATOM 2777 C GLU B 281 20.070 -10.232 1.493 1.00 0.00 C ATOM 2778 O GLU B 281 19.215 -9.532 2.032 1.00 0.00 O ATOM 2779 CB GLU B 281 20.965 -12.398 2.328 1.00 0.00 C ATOM 2780 CG GLU B 281 20.869 -11.954 3.779 1.00 0.00 C ATOM 2781 CD GLU B 281 22.110 -12.272 4.583 1.00 0.00 C ATOM 2782 OE1 GLU B 281 22.308 -13.449 4.946 1.00 0.00 O ATOM 2783 OE2 GLU B 281 22.889 -11.337 4.875 1.00 0.00 O ATOM 0 H GLU B 281 20.722 -12.958 -0.076 1.00 0.00 H new ATOM 0 HA GLU B 281 18.915 -12.016 1.797 1.00 0.00 H new ATOM 0 HB2 GLU B 281 20.860 -13.482 2.277 1.00 0.00 H new ATOM 0 HB3 GLU B 281 21.956 -12.156 1.944 1.00 0.00 H new ATOM 0 HG2 GLU B 281 20.688 -10.880 3.812 1.00 0.00 H new ATOM 0 HG3 GLU B 281 20.009 -12.437 4.244 1.00 0.00 H new ATOM 2790 N LYS B 282 21.165 -9.735 0.922 1.00 0.00 N ATOM 2791 CA LYS B 282 21.492 -8.313 0.987 1.00 0.00 C ATOM 2792 C LYS B 282 20.376 -7.465 0.392 1.00 0.00 C ATOM 2793 O LYS B 282 19.929 -6.495 1.002 1.00 0.00 O ATOM 2794 CB LYS B 282 22.799 -8.028 0.247 1.00 0.00 C ATOM 2795 CG LYS B 282 23.970 -8.873 0.715 1.00 0.00 C ATOM 2796 CD LYS B 282 25.258 -8.446 0.043 1.00 0.00 C ATOM 2797 CE LYS B 282 26.408 -9.373 0.393 1.00 0.00 C ATOM 2798 NZ LYS B 282 26.574 -9.522 1.862 1.00 0.00 N ATOM 0 H LYS B 282 21.842 -10.298 0.408 1.00 0.00 H new ATOM 0 HA LYS B 282 21.608 -8.050 2.038 1.00 0.00 H new ATOM 0 HB2 LYS B 282 22.645 -8.197 -0.819 1.00 0.00 H new ATOM 0 HB3 LYS B 282 23.052 -6.975 0.370 1.00 0.00 H new ATOM 0 HG2 LYS B 282 24.075 -8.786 1.796 1.00 0.00 H new ATOM 0 HG3 LYS B 282 23.774 -9.923 0.497 1.00 0.00 H new ATOM 0 HD2 LYS B 282 25.117 -8.433 -1.038 1.00 0.00 H new ATOM 0 HD3 LYS B 282 25.506 -7.428 0.345 1.00 0.00 H new ATOM 0 HE2 LYS B 282 26.234 -10.352 -0.053 1.00 0.00 H new ATOM 0 HE3 LYS B 282 27.331 -8.985 -0.039 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 27.488 -9.975 2.064 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 26.545 -8.585 2.311 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 25.805 -10.111 2.240 1.00 0.00 H new ATOM 2812 N SER B 283 19.926 -7.845 -0.797 1.00 0.00 N ATOM 2813 CA SER B 283 18.887 -7.106 -1.493 1.00 0.00 C ATOM 2814 C SER B 283 17.584 -7.137 -0.696 1.00 0.00 C ATOM 2815 O SER B 283 16.943 -6.106 -0.493 1.00 0.00 O ATOM 2816 CB SER B 283 18.676 -7.691 -2.895 1.00 0.00 C ATOM 2817 OG SER B 283 17.802 -6.887 -3.667 1.00 0.00 O ATOM 0 H SER B 283 20.268 -8.665 -1.299 1.00 0.00 H new ATOM 0 HA SER B 283 19.201 -6.067 -1.592 1.00 0.00 H new ATOM 0 HB2 SER B 283 19.637 -7.777 -3.403 1.00 0.00 H new ATOM 0 HB3 SER B 283 18.268 -8.698 -2.812 1.00 0.00 H new ATOM 0 HG SER B 283 17.689 -7.286 -4.555 1.00 0.00 H new ATOM 2823 N LEU B 284 17.216 -8.317 -0.218 1.00 0.00 N ATOM 2824 CA LEU B 284 15.976 -8.480 0.526 1.00 0.00 C ATOM 2825 C LEU B 284 16.015 -7.694 1.831 1.00 0.00 C ATOM 2826 O LEU B 284 15.066 -6.982 2.166 1.00 0.00 O ATOM 2827 CB LEU B 284 15.716 -9.960 0.801 1.00 0.00 C ATOM 2828 CG LEU B 284 14.392 -10.272 1.497 1.00 0.00 C ATOM 2829 CD1 LEU B 284 13.236 -9.596 0.773 1.00 0.00 C ATOM 2830 CD2 LEU B 284 14.181 -11.773 1.550 1.00 0.00 C ATOM 0 H LEU B 284 17.757 -9.174 -0.332 1.00 0.00 H new ATOM 0 HA LEU B 284 15.160 -8.087 -0.080 1.00 0.00 H new ATOM 0 HB2 LEU B 284 15.746 -10.499 -0.146 1.00 0.00 H new ATOM 0 HB3 LEU B 284 16.530 -10.347 1.414 1.00 0.00 H new ATOM 0 HG LEU B 284 14.428 -9.884 2.515 1.00 0.00 H new ATOM 0 HD11 LEU B 284 12.301 -9.829 1.283 1.00 0.00 H new ATOM 0 HD12 LEU B 284 13.389 -8.517 0.771 1.00 0.00 H new ATOM 0 HD13 LEU B 284 13.189 -9.957 -0.254 1.00 0.00 H new ATOM 0 HD21 LEU B 284 13.236 -11.990 2.047 1.00 0.00 H new ATOM 0 HD22 LEU B 284 14.158 -12.173 0.536 1.00 0.00 H new ATOM 0 HD23 LEU B 284 14.997 -12.236 2.105 1.00 0.00 H new ATOM 2842 N ALA B 285 17.123 -7.806 2.555 1.00 0.00 N ATOM 2843 CA ALA B 285 17.295 -7.079 3.809 1.00 0.00 C ATOM 2844 C ALA B 285 17.274 -5.574 3.566 1.00 0.00 C ATOM 2845 O ALA B 285 16.862 -4.799 4.429 1.00 0.00 O ATOM 2846 CB ALA B 285 18.591 -7.489 4.490 1.00 0.00 C ATOM 0 H ALA B 285 17.916 -8.393 2.296 1.00 0.00 H new ATOM 0 HA ALA B 285 16.464 -7.332 4.467 1.00 0.00 H new ATOM 0 HB1 ALA B 285 18.702 -6.937 5.423 1.00 0.00 H new ATOM 0 HB2 ALA B 285 18.568 -8.558 4.701 1.00 0.00 H new ATOM 0 HB3 ALA B 285 19.433 -7.267 3.834 1.00 0.00 H new ATOM 2852 N LEU B 286 17.722 -5.175 2.384 1.00 0.00 N ATOM 2853 CA LEU B 286 17.698 -3.779 1.977 1.00 0.00 C ATOM 2854 C LEU B 286 16.254 -3.273 1.947 1.00 0.00 C ATOM 2855 O LEU B 286 15.915 -2.271 2.593 1.00 0.00 O ATOM 2856 CB LEU B 286 18.362 -3.643 0.600 1.00 0.00 C ATOM 2857 CG LEU B 286 18.638 -2.219 0.117 1.00 0.00 C ATOM 2858 CD1 LEU B 286 19.523 -1.480 1.105 1.00 0.00 C ATOM 2859 CD2 LEU B 286 19.292 -2.240 -1.260 1.00 0.00 C ATOM 0 H LEU B 286 18.110 -5.807 1.684 1.00 0.00 H new ATOM 0 HA LEU B 286 18.253 -3.172 2.692 1.00 0.00 H new ATOM 0 HB2 LEU B 286 19.307 -4.186 0.621 1.00 0.00 H new ATOM 0 HB3 LEU B 286 17.727 -4.137 -0.136 1.00 0.00 H new ATOM 0 HG LEU B 286 17.686 -1.694 0.044 1.00 0.00 H new ATOM 0 HD11 LEU B 286 19.707 -0.469 0.743 1.00 0.00 H new ATOM 0 HD12 LEU B 286 19.026 -1.433 2.074 1.00 0.00 H new ATOM 0 HD13 LEU B 286 20.472 -2.007 1.209 1.00 0.00 H new ATOM 0 HD21 LEU B 286 19.481 -1.218 -1.588 1.00 0.00 H new ATOM 0 HD22 LEU B 286 20.235 -2.785 -1.207 1.00 0.00 H new ATOM 0 HD23 LEU B 286 18.628 -2.732 -1.971 1.00 0.00 H new ATOM 2871 N LEU B 287 15.396 -3.993 1.227 1.00 0.00 N ATOM 2872 CA LEU B 287 13.981 -3.650 1.173 1.00 0.00 C ATOM 2873 C LEU B 287 13.337 -3.721 2.549 1.00 0.00 C ATOM 2874 O LEU B 287 12.584 -2.829 2.922 1.00 0.00 O ATOM 2875 CB LEU B 287 13.229 -4.560 0.203 1.00 0.00 C ATOM 2876 CG LEU B 287 13.392 -4.212 -1.274 1.00 0.00 C ATOM 2877 CD1 LEU B 287 13.033 -2.755 -1.521 1.00 0.00 C ATOM 2878 CD2 LEU B 287 14.801 -4.502 -1.750 1.00 0.00 C ATOM 0 H LEU B 287 15.656 -4.812 0.677 1.00 0.00 H new ATOM 0 HA LEU B 287 13.916 -2.623 0.814 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.565 -5.585 0.357 1.00 0.00 H new ATOM 0 HB3 LEU B 287 12.168 -4.531 0.452 1.00 0.00 H new ATOM 0 HG LEU B 287 12.708 -4.839 -1.846 1.00 0.00 H new ATOM 0 HD11 LEU B 287 13.155 -2.525 -2.579 1.00 0.00 H new ATOM 0 HD12 LEU B 287 11.997 -2.581 -1.229 1.00 0.00 H new ATOM 0 HD13 LEU B 287 13.689 -2.114 -0.932 1.00 0.00 H new ATOM 0 HD21 LEU B 287 14.889 -4.245 -2.806 1.00 0.00 H new ATOM 0 HD22 LEU B 287 15.510 -3.909 -1.172 1.00 0.00 H new ATOM 0 HD23 LEU B 287 15.020 -5.561 -1.615 1.00 0.00 H new ATOM 2890 N LEU B 288 13.642 -4.775 3.303 1.00 0.00 N ATOM 2891 CA LEU B 288 13.093 -4.940 4.648 1.00 0.00 C ATOM 2892 C LEU B 288 13.371 -3.707 5.501 1.00 0.00 C ATOM 2893 O LEU B 288 12.514 -3.266 6.270 1.00 0.00 O ATOM 2894 CB LEU B 288 13.675 -6.184 5.327 1.00 0.00 C ATOM 2895 CG LEU B 288 13.267 -7.525 4.710 1.00 0.00 C ATOM 2896 CD1 LEU B 288 13.923 -8.674 5.463 1.00 0.00 C ATOM 2897 CD2 LEU B 288 11.752 -7.675 4.718 1.00 0.00 C ATOM 0 H LEU B 288 14.265 -5.526 3.007 1.00 0.00 H new ATOM 0 HA LEU B 288 12.014 -5.066 4.553 1.00 0.00 H new ATOM 0 HB2 LEU B 288 14.762 -6.111 5.308 1.00 0.00 H new ATOM 0 HB3 LEU B 288 13.373 -6.179 6.374 1.00 0.00 H new ATOM 0 HG LEU B 288 13.608 -7.551 3.675 1.00 0.00 H new ATOM 0 HD11 LEU B 288 13.624 -9.621 5.014 1.00 0.00 H new ATOM 0 HD12 LEU B 288 15.007 -8.573 5.409 1.00 0.00 H new ATOM 0 HD13 LEU B 288 13.608 -8.652 6.506 1.00 0.00 H new ATOM 0 HD21 LEU B 288 11.479 -8.633 4.276 1.00 0.00 H new ATOM 0 HD22 LEU B 288 11.387 -7.632 5.744 1.00 0.00 H new ATOM 0 HD23 LEU B 288 11.303 -6.868 4.139 1.00 0.00 H new ATOM 2909 N ASN B 289 14.563 -3.145 5.342 1.00 0.00 N ATOM 2910 CA ASN B 289 14.942 -1.942 6.071 1.00 0.00 C ATOM 2911 C ASN B 289 14.065 -0.764 5.667 1.00 0.00 C ATOM 2912 O ASN B 289 13.481 -0.102 6.527 1.00 0.00 O ATOM 2913 CB ASN B 289 16.417 -1.604 5.838 1.00 0.00 C ATOM 2914 CG ASN B 289 16.803 -0.264 6.440 1.00 0.00 C ATOM 2915 OD1 ASN B 289 16.812 0.758 5.757 1.00 0.00 O ATOM 2916 ND2 ASN B 289 17.119 -0.256 7.725 1.00 0.00 N ATOM 0 H ASN B 289 15.283 -3.503 4.715 1.00 0.00 H new ATOM 0 HA ASN B 289 14.794 -2.137 7.133 1.00 0.00 H new ATOM 0 HB2 ASN B 289 17.040 -2.387 6.271 1.00 0.00 H new ATOM 0 HB3 ASN B 289 16.620 -1.591 4.767 1.00 0.00 H new ATOM 0 HD21 ASN B 289 17.381 0.618 8.180 1.00 0.00 H new ATOM 0 HD22 ASN B 289 17.100 -1.124 8.260 1.00 0.00 H new ATOM 2923 N TYR B 290 13.963 -0.511 4.362 1.00 0.00 N ATOM 2924 CA TYR B 290 13.178 0.626 3.872 1.00 0.00 C ATOM 2925 C TYR B 290 11.696 0.445 4.171 1.00 0.00 C ATOM 2926 O TYR B 290 11.014 1.395 4.547 1.00 0.00 O ATOM 2927 CB TYR B 290 13.391 0.839 2.373 1.00 0.00 C ATOM 2928 CG TYR B 290 14.820 1.170 2.023 1.00 0.00 C ATOM 2929 CD1 TYR B 290 15.493 2.197 2.676 1.00 0.00 C ATOM 2930 CD2 TYR B 290 15.504 0.439 1.067 1.00 0.00 C ATOM 2931 CE1 TYR B 290 16.809 2.489 2.375 1.00 0.00 C ATOM 2932 CE2 TYR B 290 16.819 0.715 0.769 1.00 0.00 C ATOM 2933 CZ TYR B 290 17.470 1.742 1.424 1.00 0.00 C ATOM 2934 OH TYR B 290 18.796 2.000 1.150 1.00 0.00 O ATOM 0 H TYR B 290 14.407 -1.069 3.632 1.00 0.00 H new ATOM 0 HA TYR B 290 13.529 1.513 4.400 1.00 0.00 H new ATOM 0 HB2 TYR B 290 13.091 -0.061 1.837 1.00 0.00 H new ATOM 0 HB3 TYR B 290 12.742 1.645 2.030 1.00 0.00 H new ATOM 0 HD1 TYR B 290 14.979 2.775 3.430 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.998 -0.361 0.547 1.00 0.00 H new ATOM 0 HE1 TYR B 290 17.316 3.297 2.881 1.00 0.00 H new ATOM 0 HE2 TYR B 290 17.340 0.130 0.025 1.00 0.00 H new ATOM 0 HH TYR B 290 19.363 1.457 1.736 1.00 0.00 H new ATOM 2944 N LEU B 291 11.208 -0.780 4.011 1.00 0.00 N ATOM 2945 CA LEU B 291 9.817 -1.099 4.309 1.00 0.00 C ATOM 2946 C LEU B 291 9.482 -0.751 5.753 1.00 0.00 C ATOM 2947 O LEU B 291 8.495 -0.070 6.024 1.00 0.00 O ATOM 2948 CB LEU B 291 9.540 -2.585 4.057 1.00 0.00 C ATOM 2949 CG LEU B 291 8.965 -2.937 2.681 1.00 0.00 C ATOM 2950 CD1 LEU B 291 9.814 -2.357 1.558 1.00 0.00 C ATOM 2951 CD2 LEU B 291 8.858 -4.446 2.538 1.00 0.00 C ATOM 0 H LEU B 291 11.758 -1.571 3.675 1.00 0.00 H new ATOM 0 HA LEU B 291 9.186 -0.504 3.649 1.00 0.00 H new ATOM 0 HB2 LEU B 291 10.471 -3.136 4.191 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.847 -2.940 4.820 1.00 0.00 H new ATOM 0 HG LEU B 291 7.971 -2.496 2.605 1.00 0.00 H new ATOM 0 HD11 LEU B 291 9.378 -2.626 0.596 1.00 0.00 H new ATOM 0 HD12 LEU B 291 9.848 -1.271 1.651 1.00 0.00 H new ATOM 0 HD13 LEU B 291 10.826 -2.758 1.622 1.00 0.00 H new ATOM 0 HD21 LEU B 291 8.449 -4.690 1.558 1.00 0.00 H new ATOM 0 HD22 LEU B 291 9.847 -4.892 2.640 1.00 0.00 H new ATOM 0 HD23 LEU B 291 8.201 -4.839 3.314 1.00 0.00 H new ATOM 2963 N HIS B 292 10.320 -1.202 6.676 1.00 0.00 N ATOM 2964 CA HIS B 292 10.079 -0.975 8.094 1.00 0.00 C ATOM 2965 C HIS B 292 10.360 0.474 8.486 1.00 0.00 C ATOM 2966 O HIS B 292 9.790 0.974 9.453 1.00 0.00 O ATOM 2967 CB HIS B 292 10.915 -1.928 8.954 1.00 0.00 C ATOM 2968 CG HIS B 292 10.430 -3.349 8.928 1.00 0.00 C ATOM 2969 ND1 HIS B 292 11.267 -4.427 8.747 1.00 0.00 N ATOM 2970 CD2 HIS B 292 9.185 -3.867 9.080 1.00 0.00 C ATOM 2971 CE1 HIS B 292 10.564 -5.544 8.784 1.00 0.00 C ATOM 2972 NE2 HIS B 292 9.298 -5.233 8.985 1.00 0.00 N ATOM 0 H HIS B 292 11.170 -1.726 6.469 1.00 0.00 H new ATOM 0 HA HIS B 292 9.024 -1.176 8.278 1.00 0.00 H new ATOM 0 HB2 HIS B 292 11.949 -1.900 8.611 1.00 0.00 H new ATOM 0 HB3 HIS B 292 10.911 -1.571 9.984 1.00 0.00 H new ATOM 0 HD2 HIS B 292 8.275 -3.309 9.245 1.00 0.00 H new ATOM 0 HE1 HIS B 292 10.959 -6.543 8.669 1.00 0.00 H new ATOM 0 HE2 HIS B 292 8.528 -5.898 9.058 1.00 0.00 H new ATOM 2981 N ASP B 293 11.227 1.148 7.739 1.00 0.00 N ATOM 2982 CA ASP B 293 11.540 2.549 8.021 1.00 0.00 C ATOM 2983 C ASP B 293 10.402 3.442 7.540 1.00 0.00 C ATOM 2984 O ASP B 293 10.032 4.416 8.200 1.00 0.00 O ATOM 2985 CB ASP B 293 12.855 2.965 7.356 1.00 0.00 C ATOM 2986 CG ASP B 293 13.425 4.239 7.952 1.00 0.00 C ATOM 2987 OD1 ASP B 293 13.809 4.219 9.141 1.00 0.00 O ATOM 2988 OD2 ASP B 293 13.503 5.264 7.243 1.00 0.00 O ATOM 0 H ASP B 293 11.723 0.754 6.940 1.00 0.00 H new ATOM 0 HA ASP B 293 11.656 2.664 9.099 1.00 0.00 H new ATOM 0 HB2 ASP B 293 13.583 2.160 7.461 1.00 0.00 H new ATOM 0 HB3 ASP B 293 12.690 3.108 6.288 1.00 0.00 H new ATOM 2993 N PHE B 294 9.842 3.087 6.391 1.00 0.00 N ATOM 2994 CA PHE B 294 8.665 3.761 5.862 1.00 0.00 C ATOM 2995 C PHE B 294 7.503 3.580 6.838 1.00 0.00 C ATOM 2996 O PHE B 294 6.736 4.508 7.097 1.00 0.00 O ATOM 2997 CB PHE B 294 8.309 3.179 4.487 1.00 0.00 C ATOM 2998 CG PHE B 294 7.451 4.068 3.627 1.00 0.00 C ATOM 2999 CD1 PHE B 294 6.076 4.105 3.784 1.00 0.00 C ATOM 3000 CD2 PHE B 294 8.027 4.861 2.649 1.00 0.00 C ATOM 3001 CE1 PHE B 294 5.293 4.918 2.983 1.00 0.00 C ATOM 3002 CE2 PHE B 294 7.252 5.673 1.846 1.00 0.00 C ATOM 3003 CZ PHE B 294 5.883 5.702 2.013 1.00 0.00 C ATOM 0 H PHE B 294 10.188 2.329 5.803 1.00 0.00 H new ATOM 0 HA PHE B 294 8.869 4.825 5.744 1.00 0.00 H new ATOM 0 HB2 PHE B 294 9.232 2.960 3.951 1.00 0.00 H new ATOM 0 HB3 PHE B 294 7.793 2.230 4.633 1.00 0.00 H new ATOM 0 HD1 PHE B 294 5.609 3.492 4.541 1.00 0.00 H new ATOM 0 HD2 PHE B 294 9.098 4.844 2.513 1.00 0.00 H new ATOM 0 HE1 PHE B 294 4.222 4.939 3.117 1.00 0.00 H new ATOM 0 HE2 PHE B 294 7.717 6.285 1.087 1.00 0.00 H new ATOM 0 HZ PHE B 294 5.275 6.337 1.386 1.00 0.00 H new ATOM 3013 N LEU B 295 7.402 2.374 7.392 1.00 0.00 N ATOM 3014 CA LEU B 295 6.390 2.067 8.398 1.00 0.00 C ATOM 3015 C LEU B 295 6.600 2.896 9.661 1.00 0.00 C ATOM 3016 O LEU B 295 5.634 3.312 10.297 1.00 0.00 O ATOM 3017 CB LEU B 295 6.403 0.573 8.737 1.00 0.00 C ATOM 3018 CG LEU B 295 5.909 -0.347 7.617 1.00 0.00 C ATOM 3019 CD1 LEU B 295 6.108 -1.806 7.996 1.00 0.00 C ATOM 3020 CD2 LEU B 295 4.445 -0.076 7.308 1.00 0.00 C ATOM 0 H LEU B 295 8.012 1.590 7.159 1.00 0.00 H new ATOM 0 HA LEU B 295 5.416 2.324 7.980 1.00 0.00 H new ATOM 0 HB2 LEU B 295 7.420 0.284 9.002 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.785 0.410 9.620 1.00 0.00 H new ATOM 0 HG LEU B 295 6.495 -0.139 6.722 1.00 0.00 H new ATOM 0 HD11 LEU B 295 5.751 -2.444 7.188 1.00 0.00 H new ATOM 0 HD12 LEU B 295 7.168 -1.996 8.167 1.00 0.00 H new ATOM 0 HD13 LEU B 295 5.548 -2.025 8.905 1.00 0.00 H new ATOM 0 HD21 LEU B 295 4.113 -0.740 6.510 1.00 0.00 H new ATOM 0 HD22 LEU B 295 3.846 -0.254 8.201 1.00 0.00 H new ATOM 0 HD23 LEU B 295 4.326 0.960 6.992 1.00 0.00 H new ATOM 3032 N LYS B 296 7.861 3.136 10.020 1.00 0.00 N ATOM 3033 CA LYS B 296 8.182 3.999 11.157 1.00 0.00 C ATOM 3034 C LYS B 296 7.614 5.396 10.938 1.00 0.00 C ATOM 3035 O LYS B 296 7.008 5.982 11.836 1.00 0.00 O ATOM 3036 CB LYS B 296 9.698 4.097 11.368 1.00 0.00 C ATOM 3037 CG LYS B 296 10.348 2.805 11.831 1.00 0.00 C ATOM 3038 CD LYS B 296 11.849 2.973 11.993 1.00 0.00 C ATOM 3039 CE LYS B 296 12.505 1.705 12.516 1.00 0.00 C ATOM 3040 NZ LYS B 296 12.380 0.568 11.565 1.00 0.00 N ATOM 0 H LYS B 296 8.674 2.747 9.542 1.00 0.00 H new ATOM 0 HA LYS B 296 7.732 3.556 12.046 1.00 0.00 H new ATOM 0 HB2 LYS B 296 10.164 4.410 10.434 1.00 0.00 H new ATOM 0 HB3 LYS B 296 9.901 4.876 12.102 1.00 0.00 H new ATOM 0 HG2 LYS B 296 9.910 2.494 12.779 1.00 0.00 H new ATOM 0 HG3 LYS B 296 10.144 2.013 11.110 1.00 0.00 H new ATOM 0 HD2 LYS B 296 12.291 3.242 11.033 1.00 0.00 H new ATOM 0 HD3 LYS B 296 12.051 3.796 12.678 1.00 0.00 H new ATOM 0 HE2 LYS B 296 13.560 1.898 12.710 1.00 0.00 H new ATOM 0 HE3 LYS B 296 12.051 1.430 13.468 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 12.942 -0.236 11.910 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 11.382 0.286 11.490 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 12.729 0.858 10.629 1.00 0.00 H new ATOM 3054 N TYR B 297 7.817 5.916 9.733 1.00 0.00 N ATOM 3055 CA TYR B 297 7.296 7.224 9.358 1.00 0.00 C ATOM 3056 C TYR B 297 5.769 7.248 9.479 1.00 0.00 C ATOM 3057 O TYR B 297 5.195 8.172 10.062 1.00 0.00 O ATOM 3058 CB TYR B 297 7.730 7.559 7.925 1.00 0.00 C ATOM 3059 CG TYR B 297 7.233 8.895 7.420 1.00 0.00 C ATOM 3060 CD1 TYR B 297 7.888 10.074 7.751 1.00 0.00 C ATOM 3061 CD2 TYR B 297 6.108 8.976 6.611 1.00 0.00 C ATOM 3062 CE1 TYR B 297 7.434 11.294 7.289 1.00 0.00 C ATOM 3063 CE2 TYR B 297 5.649 10.191 6.145 1.00 0.00 C ATOM 3064 CZ TYR B 297 6.314 11.346 6.486 1.00 0.00 C ATOM 3065 OH TYR B 297 5.860 12.557 6.022 1.00 0.00 O ATOM 0 H TYR B 297 8.342 5.448 8.995 1.00 0.00 H new ATOM 0 HA TYR B 297 7.700 7.976 10.035 1.00 0.00 H new ATOM 0 HB2 TYR B 297 8.819 7.547 7.876 1.00 0.00 H new ATOM 0 HB3 TYR B 297 7.372 6.775 7.257 1.00 0.00 H new ATOM 0 HD1 TYR B 297 8.766 10.036 8.379 1.00 0.00 H new ATOM 0 HD2 TYR B 297 5.582 8.072 6.341 1.00 0.00 H new ATOM 0 HE1 TYR B 297 7.954 12.203 7.555 1.00 0.00 H new ATOM 0 HE2 TYR B 297 4.772 10.235 5.516 1.00 0.00 H new ATOM 0 HH TYR B 297 6.578 13.221 6.085 1.00 0.00 H new ATOM 3075 N LEU B 298 5.127 6.219 8.936 1.00 0.00 N ATOM 3076 CA LEU B 298 3.675 6.085 8.991 1.00 0.00 C ATOM 3077 C LEU B 298 3.176 5.993 10.428 1.00 0.00 C ATOM 3078 O LEU B 298 2.170 6.599 10.780 1.00 0.00 O ATOM 3079 CB LEU B 298 3.228 4.849 8.202 1.00 0.00 C ATOM 3080 CG LEU B 298 2.911 5.086 6.723 1.00 0.00 C ATOM 3081 CD1 LEU B 298 4.034 5.843 6.037 1.00 0.00 C ATOM 3082 CD2 LEU B 298 2.660 3.760 6.021 1.00 0.00 C ATOM 0 H LEU B 298 5.596 5.457 8.447 1.00 0.00 H new ATOM 0 HA LEU B 298 3.242 6.978 8.541 1.00 0.00 H new ATOM 0 HB2 LEU B 298 4.011 4.094 8.271 1.00 0.00 H new ATOM 0 HB3 LEU B 298 2.342 4.434 8.683 1.00 0.00 H new ATOM 0 HG LEU B 298 2.009 5.695 6.662 1.00 0.00 H new ATOM 0 HD11 LEU B 298 3.781 5.997 4.988 1.00 0.00 H new ATOM 0 HD12 LEU B 298 4.171 6.809 6.523 1.00 0.00 H new ATOM 0 HD13 LEU B 298 4.957 5.267 6.107 1.00 0.00 H new ATOM 0 HD21 LEU B 298 2.436 3.942 4.970 1.00 0.00 H new ATOM 0 HD22 LEU B 298 3.548 3.133 6.099 1.00 0.00 H new ATOM 0 HD23 LEU B 298 1.816 3.254 6.490 1.00 0.00 H new ATOM 3094 N ALA B 299 3.885 5.235 11.248 1.00 0.00 N ATOM 3095 CA ALA B 299 3.507 5.044 12.643 1.00 0.00 C ATOM 3096 C ALA B 299 3.656 6.334 13.446 1.00 0.00 C ATOM 3097 O ALA B 299 2.783 6.681 14.243 1.00 0.00 O ATOM 3098 CB ALA B 299 4.347 3.944 13.265 1.00 0.00 C ATOM 0 H ALA B 299 4.732 4.738 10.971 1.00 0.00 H new ATOM 0 HA ALA B 299 2.456 4.754 12.667 1.00 0.00 H new ATOM 0 HB1 ALA B 299 4.057 3.810 14.307 1.00 0.00 H new ATOM 0 HB2 ALA B 299 4.188 3.013 12.721 1.00 0.00 H new ATOM 0 HB3 ALA B 299 5.401 4.218 13.215 1.00 0.00 H new ATOM 3104 N LYS B 300 4.758 7.039 13.228 1.00 0.00 N ATOM 3105 CA LYS B 300 5.051 8.264 13.966 1.00 0.00 C ATOM 3106 C LYS B 300 3.994 9.337 13.714 1.00 0.00 C ATOM 3107 O LYS B 300 3.531 9.996 14.645 1.00 0.00 O ATOM 3108 CB LYS B 300 6.436 8.795 13.581 1.00 0.00 C ATOM 3109 CG LYS B 300 6.831 10.058 14.323 1.00 0.00 C ATOM 3110 CD LYS B 300 8.226 10.518 13.942 1.00 0.00 C ATOM 3111 CE LYS B 300 8.634 11.743 14.736 1.00 0.00 C ATOM 3112 NZ LYS B 300 10.021 12.174 14.424 1.00 0.00 N ATOM 0 H LYS B 300 5.468 6.783 12.542 1.00 0.00 H new ATOM 0 HA LYS B 300 5.038 8.022 15.029 1.00 0.00 H new ATOM 0 HB2 LYS B 300 7.179 8.022 13.776 1.00 0.00 H new ATOM 0 HB3 LYS B 300 6.455 8.992 12.509 1.00 0.00 H new ATOM 0 HG2 LYS B 300 6.114 10.849 14.103 1.00 0.00 H new ATOM 0 HG3 LYS B 300 6.788 9.878 15.397 1.00 0.00 H new ATOM 0 HD2 LYS B 300 8.939 9.712 14.119 1.00 0.00 H new ATOM 0 HD3 LYS B 300 8.259 10.744 12.876 1.00 0.00 H new ATOM 0 HE2 LYS B 300 7.944 12.559 14.522 1.00 0.00 H new ATOM 0 HE3 LYS B 300 8.553 11.528 15.801 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 10.259 13.014 14.989 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 10.683 11.405 14.652 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 10.094 12.405 13.413 1.00 0.00 H new ATOM 3126 N ASN B 301 3.610 9.503 12.456 1.00 0.00 N ATOM 3127 CA ASN B 301 2.654 10.540 12.080 1.00 0.00 C ATOM 3128 C ASN B 301 1.286 9.940 11.773 1.00 0.00 C ATOM 3129 O ASN B 301 0.476 10.555 11.080 1.00 0.00 O ATOM 3130 CB ASN B 301 3.170 11.316 10.864 1.00 0.00 C ATOM 3131 CG ASN B 301 4.379 12.178 11.181 1.00 0.00 C ATOM 3132 OD1 ASN B 301 4.535 12.668 12.300 1.00 0.00 O ATOM 3133 ND2 ASN B 301 5.241 12.377 10.194 1.00 0.00 N ATOM 0 H ASN B 301 3.944 8.935 11.678 1.00 0.00 H new ATOM 0 HA ASN B 301 2.546 11.223 12.923 1.00 0.00 H new ATOM 0 HB2 ASN B 301 3.430 10.612 10.074 1.00 0.00 H new ATOM 0 HB3 ASN B 301 2.371 11.948 10.477 1.00 0.00 H new ATOM 0 HD21 ASN B 301 6.068 12.953 10.348 1.00 0.00 H new ATOM 0 HD22 ASN B 301 5.077 11.954 9.281 1.00 0.00 H new ATOM 3140 N SER B 302 1.025 8.765 12.337 1.00 0.00 N ATOM 3141 CA SER B 302 -0.187 7.992 12.050 1.00 0.00 C ATOM 3142 C SER B 302 -1.467 8.818 12.192 1.00 0.00 C ATOM 3143 O SER B 302 -2.258 8.908 11.253 1.00 0.00 O ATOM 3144 CB SER B 302 -0.242 6.771 12.970 1.00 0.00 C ATOM 3145 OG SER B 302 0.133 7.121 14.294 1.00 0.00 O ATOM 0 H SER B 302 1.648 8.317 13.009 1.00 0.00 H new ATOM 0 HA SER B 302 -0.133 7.677 11.008 1.00 0.00 H new ATOM 0 HB2 SER B 302 -1.250 6.355 12.970 1.00 0.00 H new ATOM 0 HB3 SER B 302 0.423 5.995 12.592 1.00 0.00 H new ATOM 0 HG SER B 302 1.020 6.753 14.491 1.00 0.00 H new ATOM 3151 N ALA B 303 -1.653 9.435 13.353 1.00 0.00 N ATOM 3152 CA ALA B 303 -2.870 10.191 13.645 1.00 0.00 C ATOM 3153 C ALA B 303 -3.065 11.357 12.679 1.00 0.00 C ATOM 3154 O ALA B 303 -4.190 11.785 12.425 1.00 0.00 O ATOM 3155 CB ALA B 303 -2.835 10.702 15.075 1.00 0.00 C ATOM 0 H ALA B 303 -0.973 9.427 14.113 1.00 0.00 H new ATOM 0 HA ALA B 303 -3.715 9.514 13.518 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -3.746 11.264 15.283 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -2.765 9.858 15.761 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -1.970 11.351 15.208 1.00 0.00 H new ATOM 3161 N THR B 304 -1.969 11.857 12.133 1.00 0.00 N ATOM 3162 CA THR B 304 -2.018 13.011 11.249 1.00 0.00 C ATOM 3163 C THR B 304 -1.906 12.593 9.786 1.00 0.00 C ATOM 3164 O THR B 304 -1.804 13.436 8.892 1.00 0.00 O ATOM 3165 CB THR B 304 -0.888 13.997 11.593 1.00 0.00 C ATOM 3166 OG1 THR B 304 0.377 13.318 11.578 1.00 0.00 O ATOM 3167 CG2 THR B 304 -1.116 14.620 12.962 1.00 0.00 C ATOM 0 H THR B 304 -1.033 11.482 12.286 1.00 0.00 H new ATOM 0 HA THR B 304 -2.981 13.499 11.395 1.00 0.00 H new ATOM 0 HB THR B 304 -0.884 14.789 10.844 1.00 0.00 H new ATOM 0 HG1 THR B 304 0.255 12.407 11.238 1.00 0.00 H new ATOM 0 HG21 THR B 304 -0.306 15.314 13.186 1.00 0.00 H new ATOM 0 HG22 THR B 304 -2.064 15.157 12.964 1.00 0.00 H new ATOM 0 HG23 THR B 304 -1.141 13.836 13.719 1.00 0.00 H new ATOM 3175 N LEU B 305 -1.929 11.288 9.549 1.00 0.00 N ATOM 3176 CA LEU B 305 -1.758 10.752 8.207 1.00 0.00 C ATOM 3177 C LEU B 305 -2.935 9.854 7.835 1.00 0.00 C ATOM 3178 O LEU B 305 -3.495 9.961 6.742 1.00 0.00 O ATOM 3179 CB LEU B 305 -0.444 9.968 8.126 1.00 0.00 C ATOM 3180 CG LEU B 305 0.011 9.585 6.719 1.00 0.00 C ATOM 3181 CD1 LEU B 305 0.284 10.831 5.890 1.00 0.00 C ATOM 3182 CD2 LEU B 305 1.248 8.703 6.786 1.00 0.00 C ATOM 0 H LEU B 305 -2.065 10.580 10.271 1.00 0.00 H new ATOM 0 HA LEU B 305 -1.723 11.580 7.499 1.00 0.00 H new ATOM 0 HB2 LEU B 305 0.342 10.562 8.593 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -0.549 9.057 8.715 1.00 0.00 H new ATOM 0 HG LEU B 305 -0.788 9.022 6.236 1.00 0.00 H new ATOM 0 HD11 LEU B 305 0.607 10.540 4.891 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -0.626 11.427 5.818 1.00 0.00 H new ATOM 0 HD13 LEU B 305 1.067 11.421 6.367 1.00 0.00 H new ATOM 0 HD21 LEU B 305 1.561 8.438 5.776 1.00 0.00 H new ATOM 0 HD22 LEU B 305 2.053 9.242 7.285 1.00 0.00 H new ATOM 0 HD23 LEU B 305 1.018 7.796 7.345 1.00 0.00 H new ATOM 3194 N PHE B 306 -3.312 8.978 8.753 1.00 0.00 N ATOM 3195 CA PHE B 306 -4.428 8.076 8.534 1.00 0.00 C ATOM 3196 C PHE B 306 -5.684 8.625 9.200 1.00 0.00 C ATOM 3197 O PHE B 306 -5.998 8.274 10.336 1.00 0.00 O ATOM 3198 CB PHE B 306 -4.121 6.681 9.091 1.00 0.00 C ATOM 3199 CG PHE B 306 -2.863 6.069 8.548 1.00 0.00 C ATOM 3200 CD1 PHE B 306 -2.845 5.489 7.291 1.00 0.00 C ATOM 3201 CD2 PHE B 306 -1.701 6.067 9.301 1.00 0.00 C ATOM 3202 CE1 PHE B 306 -1.688 4.922 6.794 1.00 0.00 C ATOM 3203 CE2 PHE B 306 -0.543 5.501 8.810 1.00 0.00 C ATOM 3204 CZ PHE B 306 -0.537 4.927 7.554 1.00 0.00 C ATOM 0 H PHE B 306 -2.858 8.874 9.660 1.00 0.00 H new ATOM 0 HA PHE B 306 -4.592 7.995 7.459 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -4.043 6.744 10.176 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -4.959 6.020 8.869 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -3.745 5.480 6.693 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -1.701 6.514 10.284 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -1.684 4.475 5.811 1.00 0.00 H new ATOM 0 HE2 PHE B 306 0.357 5.507 9.407 1.00 0.00 H new ATOM 0 HZ PHE B 306 0.368 4.482 7.167 1.00 0.00 H new ATOM 3214 N SER B 307 -6.380 9.510 8.512 1.00 0.00 N ATOM 3215 CA SER B 307 -7.604 10.070 9.048 1.00 0.00 C ATOM 3216 C SER B 307 -8.803 9.266 8.560 1.00 0.00 C ATOM 3217 O SER B 307 -9.338 9.510 7.478 1.00 0.00 O ATOM 3218 CB SER B 307 -7.743 11.542 8.657 1.00 0.00 C ATOM 3219 OG SER B 307 -8.862 12.137 9.293 1.00 0.00 O ATOM 0 H SER B 307 -6.121 9.854 7.587 1.00 0.00 H new ATOM 0 HA SER B 307 -7.566 10.014 10.136 1.00 0.00 H new ATOM 0 HB2 SER B 307 -6.836 12.081 8.931 1.00 0.00 H new ATOM 0 HB3 SER B 307 -7.849 11.625 7.575 1.00 0.00 H new ATOM 0 HG SER B 307 -9.235 12.835 8.714 1.00 0.00 H new ATOM 3225 N ALA B 308 -9.210 8.291 9.361 1.00 0.00 N ATOM 3226 CA ALA B 308 -10.341 7.438 9.019 1.00 0.00 C ATOM 3227 C ALA B 308 -11.665 8.140 9.313 1.00 0.00 C ATOM 3228 O ALA B 308 -12.739 7.627 9.001 1.00 0.00 O ATOM 3229 CB ALA B 308 -10.255 6.125 9.779 1.00 0.00 C ATOM 0 H ALA B 308 -8.772 8.070 10.255 1.00 0.00 H new ATOM 0 HA ALA B 308 -10.301 7.229 7.950 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -11.105 5.496 9.516 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -9.329 5.613 9.517 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -10.269 6.323 10.851 1.00 0.00 H new ATOM 3235 N SER B 309 -11.577 9.326 9.901 1.00 0.00 N ATOM 3236 CA SER B 309 -12.760 10.106 10.233 1.00 0.00 C ATOM 3237 C SER B 309 -13.298 10.814 8.987 1.00 0.00 C ATOM 3238 O SER B 309 -14.420 11.315 8.976 1.00 0.00 O ATOM 3239 CB SER B 309 -12.424 11.125 11.330 1.00 0.00 C ATOM 3240 OG SER B 309 -13.578 11.823 11.768 1.00 0.00 O ATOM 0 H SER B 309 -10.695 9.769 10.158 1.00 0.00 H new ATOM 0 HA SER B 309 -13.534 9.434 10.605 1.00 0.00 H new ATOM 0 HB2 SER B 309 -11.966 10.612 12.176 1.00 0.00 H new ATOM 0 HB3 SER B 309 -11.689 11.837 10.953 1.00 0.00 H new ATOM 0 HG SER B 309 -14.191 11.947 11.014 1.00 0.00 H new ATOM 3246 N ASP B 310 -12.495 10.833 7.930 1.00 0.00 N ATOM 3247 CA ASP B 310 -12.894 11.477 6.684 1.00 0.00 C ATOM 3248 C ASP B 310 -13.608 10.493 5.765 1.00 0.00 C ATOM 3249 O ASP B 310 -13.777 10.746 4.569 1.00 0.00 O ATOM 3250 CB ASP B 310 -11.683 12.087 5.972 1.00 0.00 C ATOM 3251 CG ASP B 310 -11.210 13.367 6.631 1.00 0.00 C ATOM 3252 OD1 ASP B 310 -11.754 14.443 6.307 1.00 0.00 O ATOM 3253 OD2 ASP B 310 -10.291 13.307 7.476 1.00 0.00 O ATOM 0 H ASP B 310 -11.566 10.411 7.910 1.00 0.00 H new ATOM 0 HA ASP B 310 -13.588 12.280 6.933 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -10.868 11.363 5.963 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -11.940 12.290 4.933 1.00 0.00 H new ATOM 3258 N TYR B 311 -14.027 9.366 6.328 1.00 0.00 N ATOM 3259 CA TYR B 311 -14.825 8.402 5.594 1.00 0.00 C ATOM 3260 C TYR B 311 -16.305 8.753 5.706 1.00 0.00 C ATOM 3261 O TYR B 311 -16.877 8.757 6.798 1.00 0.00 O ATOM 3262 CB TYR B 311 -14.555 6.974 6.085 1.00 0.00 C ATOM 3263 CG TYR B 311 -13.408 6.292 5.359 1.00 0.00 C ATOM 3264 CD1 TYR B 311 -12.085 6.521 5.718 1.00 0.00 C ATOM 3265 CD2 TYR B 311 -13.656 5.420 4.307 1.00 0.00 C ATOM 3266 CE1 TYR B 311 -11.043 5.903 5.046 1.00 0.00 C ATOM 3267 CE2 TYR B 311 -12.623 4.798 3.631 1.00 0.00 C ATOM 3268 CZ TYR B 311 -11.318 5.040 4.003 1.00 0.00 C ATOM 3269 OH TYR B 311 -10.289 4.426 3.320 1.00 0.00 O ATOM 0 H TYR B 311 -13.825 9.101 7.292 1.00 0.00 H new ATOM 0 HA TYR B 311 -14.539 8.444 4.543 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -14.335 7.000 7.152 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -15.459 6.378 5.961 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -11.865 7.192 6.535 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -14.676 5.224 4.011 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -10.021 6.095 5.336 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -12.838 4.125 2.814 1.00 0.00 H new ATOM 0 HH TYR B 311 -10.151 3.524 3.678 1.00 0.00 H new ATOM 3279 N GLU B 312 -16.907 9.048 4.566 1.00 0.00 N ATOM 3280 CA GLU B 312 -18.287 9.506 4.500 1.00 0.00 C ATOM 3281 C GLU B 312 -19.246 8.326 4.376 1.00 0.00 C ATOM 3282 O GLU B 312 -18.892 7.274 3.841 1.00 0.00 O ATOM 3283 CB GLU B 312 -18.469 10.450 3.306 1.00 0.00 C ATOM 3284 CG GLU B 312 -18.046 9.837 1.978 1.00 0.00 C ATOM 3285 CD GLU B 312 -18.411 10.696 0.783 1.00 0.00 C ATOM 3286 OE1 GLU B 312 -19.528 10.536 0.252 1.00 0.00 O ATOM 3287 OE2 GLU B 312 -17.583 11.527 0.362 1.00 0.00 O ATOM 0 H GLU B 312 -16.452 8.977 3.656 1.00 0.00 H new ATOM 0 HA GLU B 312 -18.514 10.041 5.422 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -19.516 10.746 3.243 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -17.891 11.358 3.479 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -16.968 9.676 1.986 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -18.514 8.858 1.871 1.00 0.00 H new ATOM 3294 N VAL B 313 -20.455 8.498 4.888 1.00 0.00 N ATOM 3295 CA VAL B 313 -21.485 7.482 4.756 1.00 0.00 C ATOM 3296 C VAL B 313 -22.071 7.514 3.349 1.00 0.00 C ATOM 3297 O VAL B 313 -22.889 8.377 3.020 1.00 0.00 O ATOM 3298 CB VAL B 313 -22.618 7.665 5.790 1.00 0.00 C ATOM 3299 CG1 VAL B 313 -23.668 6.575 5.639 1.00 0.00 C ATOM 3300 CG2 VAL B 313 -22.060 7.667 7.205 1.00 0.00 C ATOM 0 H VAL B 313 -20.746 9.332 5.398 1.00 0.00 H new ATOM 0 HA VAL B 313 -21.015 6.517 4.943 1.00 0.00 H new ATOM 0 HB VAL B 313 -23.092 8.629 5.603 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -24.456 6.724 6.377 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -24.096 6.618 4.638 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -23.205 5.600 5.794 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -22.875 7.797 7.917 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -21.556 6.720 7.399 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -21.348 8.485 7.314 1.00 0.00 H new ATOM 3310 N ALA B 314 -21.621 6.583 2.518 1.00 0.00 N ATOM 3311 CA ALA B 314 -22.071 6.497 1.137 1.00 0.00 C ATOM 3312 C ALA B 314 -23.549 6.121 1.068 1.00 0.00 C ATOM 3313 O ALA B 314 -24.026 5.309 1.865 1.00 0.00 O ATOM 3314 CB ALA B 314 -21.227 5.486 0.371 1.00 0.00 C ATOM 0 H ALA B 314 -20.939 5.872 2.781 1.00 0.00 H new ATOM 0 HA ALA B 314 -21.950 7.477 0.675 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -21.573 5.431 -0.661 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -20.183 5.797 0.387 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -21.320 4.506 0.838 1.00 0.00 H new ATOM 3320 N PRO B 315 -24.289 6.713 0.114 1.00 0.00 N ATOM 3321 CA PRO B 315 -25.727 6.466 -0.055 1.00 0.00 C ATOM 3322 C PRO B 315 -26.050 4.988 -0.276 1.00 0.00 C ATOM 3323 O PRO B 315 -25.262 4.252 -0.878 1.00 0.00 O ATOM 3324 CB PRO B 315 -26.099 7.284 -1.301 1.00 0.00 C ATOM 3325 CG PRO B 315 -24.804 7.588 -1.973 1.00 0.00 C ATOM 3326 CD PRO B 315 -23.782 7.672 -0.878 1.00 0.00 C ATOM 0 HA PRO B 315 -26.285 6.749 0.838 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -26.760 6.720 -1.959 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -26.625 8.199 -1.028 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -24.544 6.810 -2.691 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -24.862 8.525 -2.526 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -22.787 7.401 -1.231 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -23.711 8.679 -0.467 1.00 0.00 H new ATOM 3334 N PRO B 316 -27.221 4.539 0.209 1.00 0.00 N ATOM 3335 CA PRO B 316 -27.653 3.143 0.093 1.00 0.00 C ATOM 3336 C PRO B 316 -27.738 2.678 -1.358 1.00 0.00 C ATOM 3337 O PRO B 316 -27.418 1.531 -1.666 1.00 0.00 O ATOM 3338 CB PRO B 316 -29.040 3.127 0.748 1.00 0.00 C ATOM 3339 CG PRO B 316 -29.473 4.551 0.795 1.00 0.00 C ATOM 3340 CD PRO B 316 -28.214 5.359 0.920 1.00 0.00 C ATOM 0 HA PRO B 316 -26.944 2.464 0.567 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -29.740 2.523 0.171 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -28.997 2.696 1.748 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -30.023 4.822 -0.106 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -30.138 4.730 1.640 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -28.321 6.345 0.468 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -27.936 5.515 1.963 1.00 0.00 H new ATOM 3348 N GLU B 317 -28.155 3.577 -2.247 1.00 0.00 N ATOM 3349 CA GLU B 317 -28.238 3.262 -3.671 1.00 0.00 C ATOM 3350 C GLU B 317 -26.865 2.887 -4.215 1.00 0.00 C ATOM 3351 O GLU B 317 -26.737 1.979 -5.035 1.00 0.00 O ATOM 3352 CB GLU B 317 -28.797 4.444 -4.472 1.00 0.00 C ATOM 3353 CG GLU B 317 -30.280 4.711 -4.259 1.00 0.00 C ATOM 3354 CD GLU B 317 -30.609 5.111 -2.836 1.00 0.00 C ATOM 3355 OE1 GLU B 317 -29.900 5.977 -2.282 1.00 0.00 O ATOM 3356 OE2 GLU B 317 -31.571 4.552 -2.264 1.00 0.00 O ATOM 0 H GLU B 317 -28.440 4.527 -2.007 1.00 0.00 H new ATOM 0 HA GLU B 317 -28.916 2.416 -3.780 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -28.238 5.342 -4.207 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -28.623 4.262 -5.532 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -30.603 5.501 -4.937 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -30.846 3.817 -4.520 1.00 0.00 H new ATOM 3363 N TYR B 318 -25.836 3.576 -3.733 1.00 0.00 N ATOM 3364 CA TYR B 318 -24.475 3.326 -4.182 1.00 0.00 C ATOM 3365 C TYR B 318 -23.987 1.978 -3.655 1.00 0.00 C ATOM 3366 O TYR B 318 -23.179 1.304 -4.292 1.00 0.00 O ATOM 3367 CB TYR B 318 -23.538 4.449 -3.726 1.00 0.00 C ATOM 3368 CG TYR B 318 -22.208 4.452 -4.445 1.00 0.00 C ATOM 3369 CD1 TYR B 318 -22.097 4.991 -5.721 1.00 0.00 C ATOM 3370 CD2 TYR B 318 -21.069 3.913 -3.857 1.00 0.00 C ATOM 3371 CE1 TYR B 318 -20.891 4.995 -6.392 1.00 0.00 C ATOM 3372 CE2 TYR B 318 -19.856 3.910 -4.525 1.00 0.00 C ATOM 3373 CZ TYR B 318 -19.775 4.454 -5.793 1.00 0.00 C ATOM 3374 OH TYR B 318 -18.577 4.453 -6.465 1.00 0.00 O ATOM 0 H TYR B 318 -25.921 4.312 -3.031 1.00 0.00 H new ATOM 0 HA TYR B 318 -24.470 3.300 -5.272 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -24.030 5.409 -3.884 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -23.363 4.353 -2.654 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -22.970 5.414 -6.196 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -21.131 3.491 -2.865 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -20.823 5.420 -7.382 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -18.979 3.486 -4.058 1.00 0.00 H new ATOM 0 HH TYR B 318 -18.146 5.327 -6.366 1.00 0.00 H new ATOM 3384 N HIS B 319 -24.501 1.584 -2.490 1.00 0.00 N ATOM 3385 CA HIS B 319 -24.198 0.269 -1.921 1.00 0.00 C ATOM 3386 C HIS B 319 -24.719 -0.825 -2.846 1.00 0.00 C ATOM 3387 O HIS B 319 -24.082 -1.861 -3.031 1.00 0.00 O ATOM 3388 CB HIS B 319 -24.831 0.104 -0.531 1.00 0.00 C ATOM 3389 CG HIS B 319 -24.200 0.927 0.552 1.00 0.00 C ATOM 3390 ND1 HIS B 319 -24.403 0.683 1.892 1.00 0.00 N ATOM 3391 CD2 HIS B 319 -23.372 1.996 0.491 1.00 0.00 C ATOM 3392 CE1 HIS B 319 -23.731 1.566 2.606 1.00 0.00 C ATOM 3393 NE2 HIS B 319 -23.093 2.373 1.781 1.00 0.00 N ATOM 0 H HIS B 319 -25.128 2.154 -1.922 1.00 0.00 H new ATOM 0 HA HIS B 319 -23.116 0.187 -1.819 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -25.888 0.364 -0.596 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -24.778 -0.947 -0.246 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -22.999 2.466 -0.407 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -23.707 1.619 3.684 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -22.491 3.149 2.056 1.00 0.00 H new ATOM 3402 N ARG B 320 -25.867 -0.553 -3.455 1.00 0.00 N ATOM 3403 CA ARG B 320 -26.531 -1.500 -4.345 1.00 0.00 C ATOM 3404 C ARG B 320 -25.851 -1.541 -5.714 1.00 0.00 C ATOM 3405 O ARG B 320 -26.227 -2.325 -6.587 1.00 0.00 O ATOM 3406 CB ARG B 320 -28.001 -1.107 -4.505 1.00 0.00 C ATOM 3407 CG ARG B 320 -28.763 -1.053 -3.190 1.00 0.00 C ATOM 3408 CD ARG B 320 -29.067 -2.444 -2.658 1.00 0.00 C ATOM 3409 NE ARG B 320 -30.062 -3.133 -3.480 1.00 0.00 N ATOM 3410 CZ ARG B 320 -30.238 -4.455 -3.500 1.00 0.00 C ATOM 3411 NH1 ARG B 320 -29.508 -5.241 -2.714 1.00 0.00 N ATOM 3412 NH2 ARG B 320 -31.164 -4.986 -4.293 1.00 0.00 N ATOM 0 H ARG B 320 -26.365 0.331 -3.346 1.00 0.00 H new ATOM 0 HA ARG B 320 -26.462 -2.494 -3.904 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -28.057 -0.132 -4.988 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -28.489 -1.820 -5.169 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -28.179 -0.501 -2.453 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -29.695 -0.506 -3.332 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -28.149 -3.031 -2.629 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -29.430 -2.370 -1.633 1.00 0.00 H new ATOM 0 HE ARG B 320 -30.661 -2.564 -4.078 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -28.810 -4.833 -2.092 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -29.646 -6.251 -2.733 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -31.737 -4.383 -4.883 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -31.301 -5.997 -4.311 1.00 0.00 H new ATOM 3426 N LYS B 321 -24.860 -0.680 -5.901 1.00 0.00 N ATOM 3427 CA LYS B 321 -24.098 -0.636 -7.142 1.00 0.00 C ATOM 3428 C LYS B 321 -22.752 -1.326 -6.966 1.00 0.00 C ATOM 3429 O LYS B 321 -22.008 -1.526 -7.927 1.00 0.00 O ATOM 3430 CB LYS B 321 -23.878 0.815 -7.580 1.00 0.00 C ATOM 3431 CG LYS B 321 -25.140 1.510 -8.075 1.00 0.00 C ATOM 3432 CD LYS B 321 -24.893 2.982 -8.381 1.00 0.00 C ATOM 3433 CE LYS B 321 -23.726 3.182 -9.342 1.00 0.00 C ATOM 3434 NZ LYS B 321 -23.956 2.548 -10.671 1.00 0.00 N ATOM 0 H LYS B 321 -24.563 0.002 -5.203 1.00 0.00 H new ATOM 0 HA LYS B 321 -24.667 -1.159 -7.910 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -23.470 1.379 -6.741 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -23.130 0.835 -8.372 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -25.503 1.008 -8.972 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -25.923 1.422 -7.322 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -25.795 3.418 -8.811 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -24.692 3.516 -7.452 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -23.553 4.249 -9.479 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -22.821 2.767 -8.898 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -23.139 2.730 -11.288 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -24.077 1.522 -10.550 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -24.813 2.949 -11.103 1.00 0.00 H new ATOM 3448 N ALA B 322 -22.445 -1.691 -5.731 1.00 0.00 N ATOM 3449 CA ALA B 322 -21.156 -2.281 -5.410 1.00 0.00 C ATOM 3450 C ALA B 322 -21.209 -3.803 -5.469 1.00 0.00 C ATOM 3451 O ALA B 322 -20.393 -4.435 -6.144 1.00 0.00 O ATOM 3452 CB ALA B 322 -20.702 -1.823 -4.037 1.00 0.00 C ATOM 0 H ALA B 322 -23.073 -1.589 -4.934 1.00 0.00 H new ATOM 0 HA ALA B 322 -20.436 -1.945 -6.156 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -19.735 -2.270 -3.805 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -20.611 -0.737 -4.027 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -21.433 -2.132 -3.290 1.00 0.00 H new ATOM 3458 N VAL B 323 -22.171 -4.385 -4.770 1.00 0.00 N ATOM 3459 CA VAL B 323 -22.275 -5.833 -4.679 1.00 0.00 C ATOM 3460 C VAL B 323 -23.345 -6.361 -5.631 1.00 0.00 C ATOM 3461 O VAL B 323 -23.028 -7.264 -6.437 1.00 0.00 O ATOM 3462 CB VAL B 323 -22.555 -6.297 -3.227 1.00 0.00 C ATOM 3463 CG1 VAL B 323 -23.814 -5.649 -2.669 1.00 0.00 C ATOM 3464 CG2 VAL B 323 -22.646 -7.816 -3.148 1.00 0.00 C ATOM 3465 OXT VAL B 323 -24.476 -5.841 -5.610 1.00 0.00 O ATOM 0 H VAL B 323 -22.891 -3.877 -4.257 1.00 0.00 H new ATOM 0 HA VAL B 323 -21.313 -6.249 -4.977 1.00 0.00 H new ATOM 0 HB VAL B 323 -21.716 -5.974 -2.611 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -23.981 -5.996 -1.649 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -23.696 -4.565 -2.668 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -24.668 -5.921 -3.289 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -22.843 -8.116 -2.119 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -23.455 -8.166 -3.789 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -21.705 -8.255 -3.480 1.00 0.00 H new TER 3475 VAL B 323