USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1171 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: C 266 LYS NZ :NH3+ 166:sc= 0.00121 (180deg=0) USER MOD Set 1.2: D 267 TYR OH : rot 180:sc= 0.00201 USER MOD Set 2.1: B 5 LYS NZ :NH3+ -102:sc= -0.108 (180deg=0.473) USER MOD Set 2.2: C 281 MET CE :methyl 153:sc= -7.14! (180deg=-7.57!) USER MOD Set 3.1: C 264 LYS NZ :NH3+ -167:sc= 2.23 (180deg=0.489) USER MOD Set 3.2: D 263 GLN : amide:sc= -0.569 K(o=1.7,f=-6.2) USER MOD Set 4.1: C 251 LYS NZ :NH3+ -113:sc= 0.267 (180deg=-0.152) USER MOD Set 4.2: C 252 SER OG : rot 180:sc= 0.262 USER MOD Set 5.1: A 1 MET CE :methyl 154:sc= -2.73 (180deg=-4.86!) USER MOD Set 5.2: B 1 MET CE :methyl -175:sc= -1.46 (180deg=-0.603) USER MOD Single : A 0 GLY N :NH3+ -161:sc= 1.24 (180deg=-0.0958) USER MOD Single : A 5 LYS NZ :NH3+ -167:sc= 1.3 (180deg=0.613) USER MOD Single : A 6 LYS NZ :NH3+ 160:sc= 1.29 (180deg=1.02) USER MOD Single : A 7 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.012) USER MOD Single : A 8 MET CE :methyl 150:sc= -0.341 (180deg=-1.54!) USER MOD Single : A 9 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 10 MET CE :methyl 162:sc= -0.148 (180deg=-0.702) USER MOD Single : A 12 LYS NZ :NH3+ 155:sc= 0.0543 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -1.64 K(o=-1.6,f=-0.16) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 HIS : no HD1:sc= -1.29 K(o=-1.3,f=-4.8!) USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 26 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0497) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 0 GLY N :NH3+ -165:sc= 0.338 (180deg=-0.524!) USER MOD Single : B 6 LYS NZ :NH3+ 177:sc= 1.26 (180deg=1.1) USER MOD Single : B 7 LYS NZ :NH3+ -161:sc= 0.0753 (180deg=-0.982) USER MOD Single : B 8 MET CE :methyl 132:sc= -0.249 (180deg=-1) USER MOD Single : B 9 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : B 10 MET CE :methyl 137:sc= -0.0754 (180deg=-0.511) USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 15 ASN : amide:sc= -1.81 K(o=-1.8,f=-3!) USER MOD Single : B 16 TYR OH : rot 180:sc= 0 USER MOD Single : B 17 HIS : no HD1:sc= -4.48! C(o=-3!,f=-10!) USER MOD Single : B 20 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 26 LYS NZ :NH3+ 167:sc= 1.28 (180deg=1.13) USER MOD Single : B 27 LYS NZ :NH3+ -167:sc= 1.15 (180deg=1.03) USER MOD Single : C 249 CYS SG : rot -150:sc= -0.956 USER MOD Single : C 261 TYR OH : rot 180:sc= 0 USER MOD Single : C 263 GLN : amide:sc= -2.07! C(o=-2.1!,f=-7!) USER MOD Single : C 267 TYR OH : rot 180:sc= 0 USER MOD Single : C 268 LYS NZ :NH3+ -164:sc= 1.13 (180deg=0.741) USER MOD Single : C 271 SER OG : rot 91:sc= 1.32 USER MOD Single : C 276 HIS : no HE2:sc= 0.917 K(o=0.92,f=-3!) USER MOD Single : C 279 LYS NZ :NH3+ 168:sc= 1.14 (180deg=1.05) USER MOD Single : C 282 THR OG1 : rot -37:sc= 0.371 USER MOD Single : C 283 SER OG : rot 180:sc= 0 USER MOD Single : D 249 CYS SG : rot 180:sc= 0 USER MOD Single : D 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 252 SER OG : rot 180:sc= 0 USER MOD Single : D 261 TYR OH : rot -151:sc= 1.3 USER MOD Single : D 264 LYS NZ :NH3+ 170:sc= 1.21 (180deg=1.13) USER MOD Single : D 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 271 SER OG : rot 180:sc= 0 USER MOD Single : D 276 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : D 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 281 MET CE :methyl -153:sc= -3.26! (180deg=-4.9!) USER MOD Single : D 282 THR OG1 : rot 24:sc= 0.614 USER MOD Single : D 283 SER OG : rot 180:sc= -0.127 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY C 248 -38.650 -12.675 -0.819 1.00 0.00 N ATOM 2 CA GLY C 248 -38.604 -12.291 0.613 1.00 0.00 C ATOM 3 C GLY C 248 -37.221 -11.858 1.041 1.00 0.00 C ATOM 4 O GLY C 248 -36.774 -10.754 0.722 1.00 0.00 O ATOM 0 HA2 GLY C 248 -39.309 -11.480 0.793 1.00 0.00 H new ATOM 0 HA3 GLY C 248 -38.925 -13.134 1.225 1.00 0.00 H new ATOM 10 N CYS C 249 -36.547 -12.727 1.771 1.00 0.00 N ATOM 11 CA CYS C 249 -35.191 -12.465 2.214 1.00 0.00 C ATOM 12 C CYS C 249 -34.562 -13.756 2.713 1.00 0.00 C ATOM 13 O CYS C 249 -35.187 -14.816 2.655 1.00 0.00 O ATOM 14 CB CYS C 249 -35.185 -11.408 3.323 1.00 0.00 C ATOM 15 SG CYS C 249 -36.180 -11.850 4.784 1.00 0.00 S ATOM 0 H CYS C 249 -36.921 -13.627 2.071 1.00 0.00 H new ATOM 0 HA CYS C 249 -34.610 -12.083 1.375 1.00 0.00 H new ATOM 0 HB2 CYS C 249 -34.156 -11.234 3.638 1.00 0.00 H new ATOM 0 HB3 CYS C 249 -35.557 -10.468 2.915 1.00 0.00 H new ATOM 0 HG CYS C 249 -36.639 -10.768 5.340 1.00 0.00 H new ATOM 20 N GLY C 250 -33.337 -13.669 3.206 1.00 0.00 N ATOM 21 CA GLY C 250 -32.680 -14.835 3.769 1.00 0.00 C ATOM 22 C GLY C 250 -33.044 -15.047 5.223 1.00 0.00 C ATOM 23 O GLY C 250 -32.211 -15.492 6.014 1.00 0.00 O ATOM 0 H GLY C 250 -32.783 -12.813 3.228 1.00 0.00 H new ATOM 0 HA2 GLY C 250 -32.956 -15.719 3.194 1.00 0.00 H new ATOM 0 HA3 GLY C 250 -31.600 -14.721 3.679 1.00 0.00 H new ATOM 27 N LYS C 251 -34.291 -14.713 5.566 1.00 0.00 N ATOM 28 CA LYS C 251 -34.822 -14.827 6.928 1.00 0.00 C ATOM 29 C LYS C 251 -34.224 -13.753 7.828 1.00 0.00 C ATOM 30 O LYS C 251 -34.924 -12.843 8.263 1.00 0.00 O ATOM 31 CB LYS C 251 -34.579 -16.222 7.520 1.00 0.00 C ATOM 32 CG LYS C 251 -35.228 -16.421 8.881 1.00 0.00 C ATOM 33 CD LYS C 251 -34.887 -17.783 9.468 1.00 0.00 C ATOM 34 CE LYS C 251 -33.412 -17.887 9.832 1.00 0.00 C ATOM 35 NZ LYS C 251 -33.051 -16.986 10.960 1.00 0.00 N ATOM 0 H LYS C 251 -34.970 -14.351 4.896 1.00 0.00 H new ATOM 0 HA LYS C 251 -35.900 -14.678 6.872 1.00 0.00 H new ATOM 0 HB2 LYS C 251 -34.962 -16.974 6.830 1.00 0.00 H new ATOM 0 HB3 LYS C 251 -33.506 -16.389 7.609 1.00 0.00 H new ATOM 0 HG2 LYS C 251 -34.896 -15.637 9.562 1.00 0.00 H new ATOM 0 HG3 LYS C 251 -36.310 -16.325 8.787 1.00 0.00 H new ATOM 0 HD2 LYS C 251 -35.494 -17.959 10.356 1.00 0.00 H new ATOM 0 HD3 LYS C 251 -35.140 -18.563 8.749 1.00 0.00 H new ATOM 0 HE2 LYS C 251 -33.177 -18.917 10.101 1.00 0.00 H new ATOM 0 HE3 LYS C 251 -32.805 -17.639 8.961 1.00 0.00 H new ATOM 0 HZ1 LYS C 251 -32.413 -16.240 10.618 1.00 0.00 H new ATOM 0 HZ2 LYS C 251 -33.913 -16.553 11.348 1.00 0.00 H new ATOM 0 HZ3 LYS C 251 -32.574 -17.535 11.704 1.00 0.00 H new ATOM 49 N SER C 252 -32.926 -13.853 8.085 1.00 0.00 N ATOM 50 CA SER C 252 -32.227 -12.869 8.891 1.00 0.00 C ATOM 51 C SER C 252 -31.984 -11.607 8.072 1.00 0.00 C ATOM 52 O SER C 252 -30.895 -11.395 7.537 1.00 0.00 O ATOM 53 CB SER C 252 -30.902 -13.441 9.388 1.00 0.00 C ATOM 54 OG SER C 252 -31.096 -14.696 10.026 1.00 0.00 O ATOM 0 H SER C 252 -32.336 -14.612 7.743 1.00 0.00 H new ATOM 0 HA SER C 252 -32.842 -12.616 9.755 1.00 0.00 H new ATOM 0 HB2 SER C 252 -30.215 -13.558 8.550 1.00 0.00 H new ATOM 0 HB3 SER C 252 -30.439 -12.742 10.085 1.00 0.00 H new ATOM 0 HG SER C 252 -30.233 -15.043 10.334 1.00 0.00 H new ATOM 60 N ILE C 253 -33.014 -10.790 7.954 1.00 0.00 N ATOM 61 CA ILE C 253 -32.934 -9.577 7.166 1.00 0.00 C ATOM 62 C ILE C 253 -32.347 -8.443 8.004 1.00 0.00 C ATOM 63 O ILE C 253 -31.701 -7.538 7.478 1.00 0.00 O ATOM 64 CB ILE C 253 -34.317 -9.174 6.592 1.00 0.00 C ATOM 65 CG1 ILE C 253 -34.168 -8.052 5.568 1.00 0.00 C ATOM 66 CG2 ILE C 253 -35.269 -8.751 7.698 1.00 0.00 C ATOM 67 CD1 ILE C 253 -33.330 -8.433 4.369 1.00 0.00 C ATOM 0 H ILE C 253 -33.919 -10.947 8.397 1.00 0.00 H new ATOM 0 HA ILE C 253 -32.275 -9.770 6.320 1.00 0.00 H new ATOM 0 HB ILE C 253 -34.738 -10.049 6.096 1.00 0.00 H new ATOM 0 HG12 ILE C 253 -35.158 -7.749 5.227 1.00 0.00 H new ATOM 0 HG13 ILE C 253 -33.719 -7.186 6.054 1.00 0.00 H new ATOM 0 HG21 ILE C 253 -36.230 -8.474 7.265 1.00 0.00 H new ATOM 0 HG22 ILE C 253 -35.409 -9.578 8.394 1.00 0.00 H new ATOM 0 HG23 ILE C 253 -34.851 -7.896 8.230 1.00 0.00 H new ATOM 0 HD11 ILE C 253 -33.268 -7.587 3.685 1.00 0.00 H new ATOM 0 HD12 ILE C 253 -32.328 -8.708 4.698 1.00 0.00 H new ATOM 0 HD13 ILE C 253 -33.789 -9.280 3.859 1.00 0.00 H new ATOM 79 N ASP C 254 -32.543 -8.521 9.317 1.00 0.00 N ATOM 80 CA ASP C 254 -31.962 -7.550 10.237 1.00 0.00 C ATOM 81 C ASP C 254 -30.452 -7.712 10.267 1.00 0.00 C ATOM 82 O ASP C 254 -29.711 -6.735 10.298 1.00 0.00 O ATOM 83 CB ASP C 254 -32.535 -7.703 11.653 1.00 0.00 C ATOM 84 CG ASP C 254 -33.980 -7.255 11.751 1.00 0.00 C ATOM 85 OD1 ASP C 254 -34.226 -6.031 11.801 1.00 0.00 O ATOM 86 OD2 ASP C 254 -34.881 -8.122 11.772 1.00 0.00 O ATOM 0 H ASP C 254 -33.100 -9.247 9.767 1.00 0.00 H new ATOM 0 HA ASP C 254 -32.217 -6.552 9.881 1.00 0.00 H new ATOM 0 HB2 ASP C 254 -32.461 -8.746 11.960 1.00 0.00 H new ATOM 0 HB3 ASP C 254 -31.931 -7.122 12.350 1.00 0.00 H new ATOM 91 N ASP C 255 -30.002 -8.957 10.223 1.00 0.00 N ATOM 92 CA ASP C 255 -28.575 -9.243 10.183 1.00 0.00 C ATOM 93 C ASP C 255 -28.016 -8.923 8.804 1.00 0.00 C ATOM 94 O ASP C 255 -26.814 -8.732 8.636 1.00 0.00 O ATOM 95 CB ASP C 255 -28.296 -10.707 10.526 1.00 0.00 C ATOM 96 CG ASP C 255 -28.763 -11.076 11.918 1.00 0.00 C ATOM 97 OD1 ASP C 255 -28.065 -10.743 12.897 1.00 0.00 O ATOM 98 OD2 ASP C 255 -29.840 -11.690 12.044 1.00 0.00 O ATOM 0 H ASP C 255 -30.601 -9.783 10.214 1.00 0.00 H new ATOM 0 HA ASP C 255 -28.085 -8.616 10.928 1.00 0.00 H new ATOM 0 HB2 ASP C 255 -28.793 -11.348 9.798 1.00 0.00 H new ATOM 0 HB3 ASP C 255 -27.226 -10.899 10.442 1.00 0.00 H new ATOM 103 N LEU C 256 -28.905 -8.858 7.822 1.00 0.00 N ATOM 104 CA LEU C 256 -28.502 -8.572 6.456 1.00 0.00 C ATOM 105 C LEU C 256 -28.188 -7.086 6.306 1.00 0.00 C ATOM 106 O LEU C 256 -27.201 -6.713 5.670 1.00 0.00 O ATOM 107 CB LEU C 256 -29.598 -8.989 5.475 1.00 0.00 C ATOM 108 CG LEU C 256 -29.092 -9.480 4.120 1.00 0.00 C ATOM 109 CD1 LEU C 256 -28.293 -10.766 4.287 1.00 0.00 C ATOM 110 CD2 LEU C 256 -30.250 -9.691 3.155 1.00 0.00 C ATOM 0 H LEU C 256 -29.907 -8.999 7.948 1.00 0.00 H new ATOM 0 HA LEU C 256 -27.604 -9.146 6.228 1.00 0.00 H new ATOM 0 HB2 LEU C 256 -30.194 -9.779 5.932 1.00 0.00 H new ATOM 0 HB3 LEU C 256 -30.263 -8.141 5.313 1.00 0.00 H new ATOM 0 HG LEU C 256 -28.437 -8.716 3.701 1.00 0.00 H new ATOM 0 HD11 LEU C 256 -27.939 -11.104 3.313 1.00 0.00 H new ATOM 0 HD12 LEU C 256 -27.439 -10.582 4.939 1.00 0.00 H new ATOM 0 HD13 LEU C 256 -28.928 -11.534 4.728 1.00 0.00 H new ATOM 0 HD21 LEU C 256 -29.866 -10.041 2.197 1.00 0.00 H new ATOM 0 HD22 LEU C 256 -30.934 -10.434 3.565 1.00 0.00 H new ATOM 0 HD23 LEU C 256 -30.780 -8.750 3.012 1.00 0.00 H new ATOM 122 N GLU C 257 -29.028 -6.237 6.900 1.00 0.00 N ATOM 123 CA GLU C 257 -28.763 -4.800 6.915 1.00 0.00 C ATOM 124 C GLU C 257 -27.554 -4.491 7.794 1.00 0.00 C ATOM 125 O GLU C 257 -26.814 -3.541 7.527 1.00 0.00 O ATOM 126 CB GLU C 257 -29.990 -4.003 7.379 1.00 0.00 C ATOM 127 CG GLU C 257 -30.780 -4.669 8.487 1.00 0.00 C ATOM 128 CD GLU C 257 -31.756 -3.733 9.165 1.00 0.00 C ATOM 129 OE1 GLU C 257 -32.882 -3.567 8.654 1.00 0.00 O ATOM 130 OE2 GLU C 257 -31.405 -3.171 10.222 1.00 0.00 O ATOM 0 H GLU C 257 -29.888 -6.516 7.372 1.00 0.00 H new ATOM 0 HA GLU C 257 -28.541 -4.492 5.893 1.00 0.00 H new ATOM 0 HB2 GLU C 257 -29.663 -3.021 7.721 1.00 0.00 H new ATOM 0 HB3 GLU C 257 -30.648 -3.841 6.525 1.00 0.00 H new ATOM 0 HG2 GLU C 257 -31.326 -5.518 8.076 1.00 0.00 H new ATOM 0 HG3 GLU C 257 -30.089 -5.065 9.231 1.00 0.00 H new ATOM 137 N ASP C 258 -27.354 -5.301 8.837 1.00 0.00 N ATOM 138 CA ASP C 258 -26.135 -5.221 9.643 1.00 0.00 C ATOM 139 C ASP C 258 -24.918 -5.432 8.757 1.00 0.00 C ATOM 140 O ASP C 258 -24.007 -4.607 8.736 1.00 0.00 O ATOM 141 CB ASP C 258 -26.120 -6.270 10.765 1.00 0.00 C ATOM 142 CG ASP C 258 -26.948 -5.884 11.977 1.00 0.00 C ATOM 143 OD1 ASP C 258 -26.666 -4.834 12.588 1.00 0.00 O ATOM 144 OD2 ASP C 258 -27.853 -6.659 12.352 1.00 0.00 O ATOM 0 H ASP C 258 -28.016 -6.015 9.141 1.00 0.00 H new ATOM 0 HA ASP C 258 -26.110 -4.231 10.098 1.00 0.00 H new ATOM 0 HB2 ASP C 258 -26.491 -7.216 10.370 1.00 0.00 H new ATOM 0 HB3 ASP C 258 -25.090 -6.437 11.079 1.00 0.00 H new ATOM 149 N GLU C 259 -24.929 -6.542 8.020 1.00 0.00 N ATOM 150 CA GLU C 259 -23.853 -6.890 7.096 1.00 0.00 C ATOM 151 C GLU C 259 -23.616 -5.776 6.082 1.00 0.00 C ATOM 152 O GLU C 259 -22.471 -5.435 5.786 1.00 0.00 O ATOM 153 CB GLU C 259 -24.206 -8.185 6.363 1.00 0.00 C ATOM 154 CG GLU C 259 -23.183 -8.612 5.320 1.00 0.00 C ATOM 155 CD GLU C 259 -22.042 -9.423 5.897 1.00 0.00 C ATOM 156 OE1 GLU C 259 -21.133 -8.837 6.516 1.00 0.00 O ATOM 157 OE2 GLU C 259 -22.046 -10.662 5.713 1.00 0.00 O ATOM 0 H GLU C 259 -25.686 -7.225 8.048 1.00 0.00 H new ATOM 0 HA GLU C 259 -22.938 -7.028 7.672 1.00 0.00 H new ATOM 0 HB2 GLU C 259 -24.317 -8.985 7.095 1.00 0.00 H new ATOM 0 HB3 GLU C 259 -25.174 -8.062 5.877 1.00 0.00 H new ATOM 0 HG2 GLU C 259 -23.683 -9.199 4.549 1.00 0.00 H new ATOM 0 HG3 GLU C 259 -22.779 -7.725 4.833 1.00 0.00 H new ATOM 164 N LEU C 260 -24.701 -5.214 5.555 1.00 0.00 N ATOM 165 CA LEU C 260 -24.607 -4.160 4.553 1.00 0.00 C ATOM 166 C LEU C 260 -23.774 -2.986 5.061 1.00 0.00 C ATOM 167 O LEU C 260 -22.792 -2.587 4.431 1.00 0.00 O ATOM 168 CB LEU C 260 -26.001 -3.670 4.146 1.00 0.00 C ATOM 169 CG LEU C 260 -25.999 -2.576 3.075 1.00 0.00 C ATOM 170 CD1 LEU C 260 -25.427 -3.111 1.771 1.00 0.00 C ATOM 171 CD2 LEU C 260 -27.400 -2.036 2.862 1.00 0.00 C ATOM 0 H LEU C 260 -25.655 -5.472 5.806 1.00 0.00 H new ATOM 0 HA LEU C 260 -24.111 -4.583 3.679 1.00 0.00 H new ATOM 0 HB2 LEU C 260 -26.579 -4.519 3.780 1.00 0.00 H new ATOM 0 HB3 LEU C 260 -26.513 -3.294 5.031 1.00 0.00 H new ATOM 0 HG LEU C 260 -25.366 -1.758 3.419 1.00 0.00 H new ATOM 0 HD11 LEU C 260 -25.433 -2.321 1.020 1.00 0.00 H new ATOM 0 HD12 LEU C 260 -24.404 -3.449 1.934 1.00 0.00 H new ATOM 0 HD13 LEU C 260 -26.034 -3.947 1.423 1.00 0.00 H new ATOM 0 HD21 LEU C 260 -27.378 -1.260 2.097 1.00 0.00 H new ATOM 0 HD22 LEU C 260 -28.056 -2.844 2.540 1.00 0.00 H new ATOM 0 HD23 LEU C 260 -27.774 -1.615 3.796 1.00 0.00 H new ATOM 183 N TYR C 261 -24.160 -2.443 6.207 1.00 0.00 N ATOM 184 CA TYR C 261 -23.447 -1.317 6.784 1.00 0.00 C ATOM 185 C TYR C 261 -22.079 -1.741 7.299 1.00 0.00 C ATOM 186 O TYR C 261 -21.116 -0.981 7.201 1.00 0.00 O ATOM 187 CB TYR C 261 -24.266 -0.672 7.901 1.00 0.00 C ATOM 188 CG TYR C 261 -25.390 0.197 7.385 1.00 0.00 C ATOM 189 CD1 TYR C 261 -25.168 1.537 7.094 1.00 0.00 C ATOM 190 CD2 TYR C 261 -26.663 -0.317 7.177 1.00 0.00 C ATOM 191 CE1 TYR C 261 -26.183 2.339 6.614 1.00 0.00 C ATOM 192 CE2 TYR C 261 -27.682 0.481 6.697 1.00 0.00 C ATOM 193 CZ TYR C 261 -27.436 1.806 6.417 1.00 0.00 C ATOM 194 OH TYR C 261 -28.448 2.604 5.936 1.00 0.00 O ATOM 0 H TYR C 261 -24.960 -2.764 6.752 1.00 0.00 H new ATOM 0 HA TYR C 261 -23.297 -0.578 5.997 1.00 0.00 H new ATOM 0 HB2 TYR C 261 -24.682 -1.454 8.537 1.00 0.00 H new ATOM 0 HB3 TYR C 261 -23.606 -0.070 8.526 1.00 0.00 H new ATOM 0 HD1 TYR C 261 -24.185 1.958 7.246 1.00 0.00 H new ATOM 0 HD2 TYR C 261 -26.859 -1.357 7.394 1.00 0.00 H new ATOM 0 HE1 TYR C 261 -25.995 3.380 6.394 1.00 0.00 H new ATOM 0 HE2 TYR C 261 -28.668 0.068 6.542 1.00 0.00 H new ATOM 0 HH TYR C 261 -29.269 2.076 5.852 1.00 0.00 H new ATOM 204 N ALA C 262 -21.993 -2.958 7.825 1.00 0.00 N ATOM 205 CA ALA C 262 -20.730 -3.490 8.316 1.00 0.00 C ATOM 206 C ALA C 262 -19.707 -3.562 7.193 1.00 0.00 C ATOM 207 O ALA C 262 -18.617 -3.013 7.307 1.00 0.00 O ATOM 208 CB ALA C 262 -20.927 -4.864 8.941 1.00 0.00 C ATOM 0 H ALA C 262 -22.784 -3.594 7.922 1.00 0.00 H new ATOM 0 HA ALA C 262 -20.355 -2.814 9.085 1.00 0.00 H new ATOM 0 HB1 ALA C 262 -19.969 -5.241 9.300 1.00 0.00 H new ATOM 0 HB2 ALA C 262 -21.623 -4.787 9.776 1.00 0.00 H new ATOM 0 HB3 ALA C 262 -21.329 -5.549 8.195 1.00 0.00 H new ATOM 214 N GLN C 263 -20.069 -4.220 6.099 1.00 0.00 N ATOM 215 CA GLN C 263 -19.159 -4.370 4.971 1.00 0.00 C ATOM 216 C GLN C 263 -18.864 -3.034 4.298 1.00 0.00 C ATOM 217 O GLN C 263 -17.828 -2.879 3.657 1.00 0.00 O ATOM 218 CB GLN C 263 -19.706 -5.371 3.956 1.00 0.00 C ATOM 219 CG GLN C 263 -19.596 -6.818 4.416 1.00 0.00 C ATOM 220 CD GLN C 263 -18.152 -7.283 4.580 1.00 0.00 C ATOM 221 OE1 GLN C 263 -17.256 -6.504 4.901 1.00 0.00 O ATOM 222 NE2 GLN C 263 -17.915 -8.565 4.365 1.00 0.00 N ATOM 0 H GLN C 263 -20.982 -4.656 5.969 1.00 0.00 H new ATOM 0 HA GLN C 263 -18.219 -4.755 5.366 1.00 0.00 H new ATOM 0 HB2 GLN C 263 -20.752 -5.140 3.756 1.00 0.00 H new ATOM 0 HB3 GLN C 263 -19.168 -5.254 3.015 1.00 0.00 H new ATOM 0 HG2 GLN C 263 -20.119 -6.932 5.366 1.00 0.00 H new ATOM 0 HG3 GLN C 263 -20.100 -7.462 3.695 1.00 0.00 H new ATOM 0 HE21 GLN C 263 -18.678 -9.187 4.100 1.00 0.00 H new ATOM 0 HE22 GLN C 263 -16.969 -8.932 4.464 1.00 0.00 H new ATOM 231 N LYS C 264 -19.765 -2.072 4.439 1.00 0.00 N ATOM 232 CA LYS C 264 -19.508 -0.737 3.920 1.00 0.00 C ATOM 233 C LYS C 264 -18.453 -0.017 4.752 1.00 0.00 C ATOM 234 O LYS C 264 -17.522 0.572 4.202 1.00 0.00 O ATOM 235 CB LYS C 264 -20.785 0.093 3.857 1.00 0.00 C ATOM 236 CG LYS C 264 -21.610 -0.170 2.610 1.00 0.00 C ATOM 237 CD LYS C 264 -22.771 0.798 2.493 1.00 0.00 C ATOM 238 CE LYS C 264 -23.456 0.689 1.140 1.00 0.00 C ATOM 239 NZ LYS C 264 -22.550 1.062 0.016 1.00 0.00 N ATOM 0 H LYS C 264 -20.667 -2.188 4.901 1.00 0.00 H new ATOM 0 HA LYS C 264 -19.128 -0.854 2.905 1.00 0.00 H new ATOM 0 HB2 LYS C 264 -21.392 -0.119 4.737 1.00 0.00 H new ATOM 0 HB3 LYS C 264 -20.525 1.151 3.896 1.00 0.00 H new ATOM 0 HG2 LYS C 264 -20.975 -0.085 1.728 1.00 0.00 H new ATOM 0 HG3 LYS C 264 -21.989 -1.192 2.633 1.00 0.00 H new ATOM 0 HD2 LYS C 264 -23.493 0.598 3.284 1.00 0.00 H new ATOM 0 HD3 LYS C 264 -22.412 1.817 2.639 1.00 0.00 H new ATOM 0 HE2 LYS C 264 -23.810 -0.332 0.995 1.00 0.00 H new ATOM 0 HE3 LYS C 264 -24.334 1.335 1.126 1.00 0.00 H new ATOM 0 HZ1 LYS C 264 -23.108 1.187 -0.853 1.00 0.00 H new ATOM 0 HZ2 LYS C 264 -22.061 1.951 0.244 1.00 0.00 H new ATOM 0 HZ3 LYS C 264 -21.848 0.308 -0.129 1.00 0.00 H new ATOM 253 N LEU C 265 -18.585 -0.068 6.072 1.00 0.00 N ATOM 254 CA LEU C 265 -17.614 0.585 6.941 1.00 0.00 C ATOM 255 C LEU C 265 -16.300 -0.192 6.943 1.00 0.00 C ATOM 256 O LEU C 265 -15.228 0.394 7.064 1.00 0.00 O ATOM 257 CB LEU C 265 -18.168 0.775 8.368 1.00 0.00 C ATOM 258 CG LEU C 265 -18.550 -0.494 9.141 1.00 0.00 C ATOM 259 CD1 LEU C 265 -17.351 -1.075 9.878 1.00 0.00 C ATOM 260 CD2 LEU C 265 -19.679 -0.196 10.114 1.00 0.00 C ATOM 0 H LEU C 265 -19.343 -0.547 6.558 1.00 0.00 H new ATOM 0 HA LEU C 265 -17.417 1.582 6.546 1.00 0.00 H new ATOM 0 HB2 LEU C 265 -17.423 1.316 8.952 1.00 0.00 H new ATOM 0 HB3 LEU C 265 -19.050 1.413 8.307 1.00 0.00 H new ATOM 0 HG LEU C 265 -18.891 -1.238 8.421 1.00 0.00 H new ATOM 0 HD11 LEU C 265 -17.655 -1.973 10.416 1.00 0.00 H new ATOM 0 HD12 LEU C 265 -16.571 -1.328 9.160 1.00 0.00 H new ATOM 0 HD13 LEU C 265 -16.968 -0.340 10.586 1.00 0.00 H new ATOM 0 HD21 LEU C 265 -19.941 -1.104 10.656 1.00 0.00 H new ATOM 0 HD22 LEU C 265 -19.358 0.569 10.821 1.00 0.00 H new ATOM 0 HD23 LEU C 265 -20.549 0.161 9.563 1.00 0.00 H new ATOM 272 N LYS C 266 -16.390 -1.511 6.775 1.00 0.00 N ATOM 273 CA LYS C 266 -15.205 -2.354 6.680 1.00 0.00 C ATOM 274 C LYS C 266 -14.464 -2.091 5.377 1.00 0.00 C ATOM 275 O LYS C 266 -13.238 -2.045 5.355 1.00 0.00 O ATOM 276 CB LYS C 266 -15.576 -3.836 6.777 1.00 0.00 C ATOM 277 CG LYS C 266 -15.987 -4.280 8.172 1.00 0.00 C ATOM 278 CD LYS C 266 -16.453 -5.725 8.181 1.00 0.00 C ATOM 279 CE LYS C 266 -15.365 -6.663 7.687 1.00 0.00 C ATOM 280 NZ LYS C 266 -15.823 -8.074 7.640 1.00 0.00 N ATOM 0 H LYS C 266 -17.273 -2.016 6.702 1.00 0.00 H new ATOM 0 HA LYS C 266 -14.552 -2.105 7.516 1.00 0.00 H new ATOM 0 HB2 LYS C 266 -16.393 -4.041 6.086 1.00 0.00 H new ATOM 0 HB3 LYS C 266 -14.725 -4.435 6.452 1.00 0.00 H new ATOM 0 HG2 LYS C 266 -15.145 -4.164 8.855 1.00 0.00 H new ATOM 0 HG3 LYS C 266 -16.786 -3.636 8.539 1.00 0.00 H new ATOM 0 HD2 LYS C 266 -16.747 -6.007 9.192 1.00 0.00 H new ATOM 0 HD3 LYS C 266 -17.337 -5.827 7.551 1.00 0.00 H new ATOM 0 HE2 LYS C 266 -15.044 -6.353 6.692 1.00 0.00 H new ATOM 0 HE3 LYS C 266 -14.496 -6.586 8.341 1.00 0.00 H new ATOM 0 HZ1 LYS C 266 -15.150 -8.639 7.084 1.00 0.00 H new ATOM 0 HZ2 LYS C 266 -15.878 -8.453 8.607 1.00 0.00 H new ATOM 0 HZ3 LYS C 266 -16.762 -8.119 7.196 1.00 0.00 H new ATOM 294 N TYR C 267 -15.211 -1.912 4.294 1.00 0.00 N ATOM 295 CA TYR C 267 -14.612 -1.623 2.999 1.00 0.00 C ATOM 296 C TYR C 267 -13.903 -0.276 3.039 1.00 0.00 C ATOM 297 O TYR C 267 -12.784 -0.139 2.549 1.00 0.00 O ATOM 298 CB TYR C 267 -15.672 -1.634 1.894 1.00 0.00 C ATOM 299 CG TYR C 267 -15.095 -1.579 0.499 1.00 0.00 C ATOM 300 CD1 TYR C 267 -14.380 -2.653 -0.017 1.00 0.00 C ATOM 301 CD2 TYR C 267 -15.262 -0.454 -0.302 1.00 0.00 C ATOM 302 CE1 TYR C 267 -13.848 -2.608 -1.289 1.00 0.00 C ATOM 303 CE2 TYR C 267 -14.732 -0.404 -1.578 1.00 0.00 C ATOM 304 CZ TYR C 267 -14.027 -1.484 -2.066 1.00 0.00 C ATOM 305 OH TYR C 267 -13.496 -1.440 -3.336 1.00 0.00 O ATOM 0 H TYR C 267 -16.230 -1.962 4.288 1.00 0.00 H new ATOM 0 HA TYR C 267 -13.881 -2.401 2.777 1.00 0.00 H new ATOM 0 HB2 TYR C 267 -16.277 -2.535 1.992 1.00 0.00 H new ATOM 0 HB3 TYR C 267 -16.340 -0.784 2.035 1.00 0.00 H new ATOM 0 HD1 TYR C 267 -14.239 -3.537 0.587 1.00 0.00 H new ATOM 0 HD2 TYR C 267 -15.814 0.393 0.078 1.00 0.00 H new ATOM 0 HE1 TYR C 267 -13.293 -3.451 -1.675 1.00 0.00 H new ATOM 0 HE2 TYR C 267 -14.869 0.476 -2.189 1.00 0.00 H new ATOM 0 HH TYR C 267 -13.712 -0.579 -3.751 1.00 0.00 H new ATOM 315 N LYS C 268 -14.557 0.710 3.633 1.00 0.00 N ATOM 316 CA LYS C 268 -13.956 2.019 3.836 1.00 0.00 C ATOM 317 C LYS C 268 -12.709 1.903 4.708 1.00 0.00 C ATOM 318 O LYS C 268 -11.636 2.390 4.344 1.00 0.00 O ATOM 319 CB LYS C 268 -14.972 2.959 4.488 1.00 0.00 C ATOM 320 CG LYS C 268 -14.371 4.266 4.976 1.00 0.00 C ATOM 321 CD LYS C 268 -15.407 5.130 5.672 1.00 0.00 C ATOM 322 CE LYS C 268 -14.757 6.271 6.436 1.00 0.00 C ATOM 323 NZ LYS C 268 -13.910 5.777 7.554 1.00 0.00 N ATOM 0 H LYS C 268 -15.511 0.627 3.985 1.00 0.00 H new ATOM 0 HA LYS C 268 -13.663 2.427 2.869 1.00 0.00 H new ATOM 0 HB2 LYS C 268 -15.763 3.179 3.771 1.00 0.00 H new ATOM 0 HB3 LYS C 268 -15.439 2.447 5.330 1.00 0.00 H new ATOM 0 HG2 LYS C 268 -13.550 4.056 5.662 1.00 0.00 H new ATOM 0 HG3 LYS C 268 -13.949 4.811 4.132 1.00 0.00 H new ATOM 0 HD2 LYS C 268 -16.101 5.533 4.935 1.00 0.00 H new ATOM 0 HD3 LYS C 268 -15.992 4.517 6.358 1.00 0.00 H new ATOM 0 HE2 LYS C 268 -14.148 6.864 5.754 1.00 0.00 H new ATOM 0 HE3 LYS C 268 -15.530 6.931 6.830 1.00 0.00 H new ATOM 0 HZ1 LYS C 268 -13.706 6.560 8.207 1.00 0.00 H new ATOM 0 HZ2 LYS C 268 -14.413 5.023 8.064 1.00 0.00 H new ATOM 0 HZ3 LYS C 268 -13.017 5.402 7.174 1.00 0.00 H new ATOM 337 N ALA C 269 -12.854 1.233 5.847 1.00 0.00 N ATOM 338 CA ALA C 269 -11.757 1.070 6.788 1.00 0.00 C ATOM 339 C ALA C 269 -10.582 0.337 6.154 1.00 0.00 C ATOM 340 O ALA C 269 -9.435 0.715 6.360 1.00 0.00 O ATOM 341 CB ALA C 269 -12.224 0.330 8.033 1.00 0.00 C ATOM 0 H ALA C 269 -13.726 0.793 6.139 1.00 0.00 H new ATOM 0 HA ALA C 269 -11.420 2.066 7.073 1.00 0.00 H new ATOM 0 HB1 ALA C 269 -11.389 0.218 8.724 1.00 0.00 H new ATOM 0 HB2 ALA C 269 -13.021 0.896 8.515 1.00 0.00 H new ATOM 0 HB3 ALA C 269 -12.597 -0.655 7.752 1.00 0.00 H new ATOM 347 N ILE C 270 -10.870 -0.705 5.381 1.00 0.00 N ATOM 348 CA ILE C 270 -9.824 -1.506 4.760 1.00 0.00 C ATOM 349 C ILE C 270 -9.170 -0.729 3.608 1.00 0.00 C ATOM 350 O ILE C 270 -7.963 -0.834 3.383 1.00 0.00 O ATOM 351 CB ILE C 270 -10.385 -2.883 4.290 1.00 0.00 C ATOM 352 CG1 ILE C 270 -9.299 -3.975 4.316 1.00 0.00 C ATOM 353 CG2 ILE C 270 -11.017 -2.793 2.904 1.00 0.00 C ATOM 354 CD1 ILE C 270 -8.247 -3.849 3.235 1.00 0.00 C ATOM 0 H ILE C 270 -11.819 -1.014 5.170 1.00 0.00 H new ATOM 0 HA ILE C 270 -9.051 -1.711 5.501 1.00 0.00 H new ATOM 0 HB ILE C 270 -11.165 -3.163 4.998 1.00 0.00 H new ATOM 0 HG12 ILE C 270 -8.806 -3.954 5.288 1.00 0.00 H new ATOM 0 HG13 ILE C 270 -9.780 -4.949 4.224 1.00 0.00 H new ATOM 0 HG21 ILE C 270 -11.396 -3.773 2.613 1.00 0.00 H new ATOM 0 HG22 ILE C 270 -11.839 -2.078 2.925 1.00 0.00 H new ATOM 0 HG23 ILE C 270 -10.268 -2.464 2.183 1.00 0.00 H new ATOM 0 HD11 ILE C 270 -7.526 -4.660 3.333 1.00 0.00 H new ATOM 0 HD12 ILE C 270 -8.723 -3.903 2.256 1.00 0.00 H new ATOM 0 HD13 ILE C 270 -7.733 -2.893 3.337 1.00 0.00 H new ATOM 366 N SER C 271 -9.957 0.087 2.909 1.00 0.00 N ATOM 367 CA SER C 271 -9.423 0.906 1.829 1.00 0.00 C ATOM 368 C SER C 271 -8.512 1.995 2.386 1.00 0.00 C ATOM 369 O SER C 271 -7.391 2.189 1.909 1.00 0.00 O ATOM 370 CB SER C 271 -10.552 1.538 1.012 1.00 0.00 C ATOM 371 OG SER C 271 -11.381 0.548 0.416 1.00 0.00 O ATOM 0 H SER C 271 -10.958 0.197 3.071 1.00 0.00 H new ATOM 0 HA SER C 271 -8.842 0.258 1.173 1.00 0.00 H new ATOM 0 HB2 SER C 271 -11.154 2.179 1.656 1.00 0.00 H new ATOM 0 HB3 SER C 271 -10.128 2.175 0.236 1.00 0.00 H new ATOM 0 HG SER C 271 -12.123 0.336 1.020 1.00 0.00 H new ATOM 377 N GLU C 272 -8.984 2.694 3.410 1.00 0.00 N ATOM 378 CA GLU C 272 -8.196 3.755 4.014 1.00 0.00 C ATOM 379 C GLU C 272 -7.048 3.159 4.833 1.00 0.00 C ATOM 380 O GLU C 272 -6.065 3.838 5.135 1.00 0.00 O ATOM 381 CB GLU C 272 -9.083 4.675 4.861 1.00 0.00 C ATOM 382 CG GLU C 272 -9.529 4.089 6.192 1.00 0.00 C ATOM 383 CD GLU C 272 -10.397 5.049 6.976 1.00 0.00 C ATOM 384 OE1 GLU C 272 -9.972 6.205 7.187 1.00 0.00 O ATOM 385 OE2 GLU C 272 -11.518 4.664 7.371 1.00 0.00 O ATOM 0 H GLU C 272 -9.899 2.546 3.835 1.00 0.00 H new ATOM 0 HA GLU C 272 -7.760 4.366 3.224 1.00 0.00 H new ATOM 0 HB2 GLU C 272 -8.542 5.602 5.052 1.00 0.00 H new ATOM 0 HB3 GLU C 272 -9.968 4.936 4.281 1.00 0.00 H new ATOM 0 HG2 GLU C 272 -10.080 3.166 6.014 1.00 0.00 H new ATOM 0 HG3 GLU C 272 -8.652 3.828 6.784 1.00 0.00 H new ATOM 392 N GLU C 273 -7.188 1.886 5.184 1.00 0.00 N ATOM 393 CA GLU C 273 -6.122 1.139 5.840 1.00 0.00 C ATOM 394 C GLU C 273 -4.926 0.997 4.905 1.00 0.00 C ATOM 395 O GLU C 273 -3.826 1.441 5.226 1.00 0.00 O ATOM 396 CB GLU C 273 -6.628 -0.244 6.261 1.00 0.00 C ATOM 397 CG GLU C 273 -5.557 -1.148 6.849 1.00 0.00 C ATOM 398 CD GLU C 273 -4.951 -0.590 8.118 1.00 0.00 C ATOM 399 OE1 GLU C 273 -4.117 0.328 8.031 1.00 0.00 O ATOM 400 OE2 GLU C 273 -5.288 -1.081 9.213 1.00 0.00 O ATOM 0 H GLU C 273 -8.038 1.346 5.023 1.00 0.00 H new ATOM 0 HA GLU C 273 -5.809 1.685 6.730 1.00 0.00 H new ATOM 0 HB2 GLU C 273 -7.425 -0.119 6.994 1.00 0.00 H new ATOM 0 HB3 GLU C 273 -7.067 -0.737 5.394 1.00 0.00 H new ATOM 0 HG2 GLU C 273 -5.989 -2.127 7.058 1.00 0.00 H new ATOM 0 HG3 GLU C 273 -4.769 -1.298 6.111 1.00 0.00 H new ATOM 407 N LEU C 274 -5.153 0.396 3.737 1.00 0.00 N ATOM 408 CA LEU C 274 -4.077 0.178 2.775 1.00 0.00 C ATOM 409 C LEU C 274 -3.479 1.508 2.332 1.00 0.00 C ATOM 410 O LEU C 274 -2.289 1.589 2.018 1.00 0.00 O ATOM 411 CB LEU C 274 -4.574 -0.643 1.569 1.00 0.00 C ATOM 412 CG LEU C 274 -5.683 -0.016 0.713 1.00 0.00 C ATOM 413 CD1 LEU C 274 -5.104 0.904 -0.357 1.00 0.00 C ATOM 414 CD2 LEU C 274 -6.531 -1.104 0.076 1.00 0.00 C ATOM 0 H LEU C 274 -6.066 0.054 3.437 1.00 0.00 H new ATOM 0 HA LEU C 274 -3.291 -0.398 3.263 1.00 0.00 H new ATOM 0 HB2 LEU C 274 -3.721 -0.847 0.922 1.00 0.00 H new ATOM 0 HB3 LEU C 274 -4.932 -1.604 1.937 1.00 0.00 H new ATOM 0 HG LEU C 274 -6.313 0.588 1.365 1.00 0.00 H new ATOM 0 HD11 LEU C 274 -5.915 1.332 -0.946 1.00 0.00 H new ATOM 0 HD12 LEU C 274 -4.539 1.705 0.119 1.00 0.00 H new ATOM 0 HD13 LEU C 274 -4.444 0.333 -1.010 1.00 0.00 H new ATOM 0 HD21 LEU C 274 -7.314 -0.647 -0.529 1.00 0.00 H new ATOM 0 HD22 LEU C 274 -5.903 -1.731 -0.557 1.00 0.00 H new ATOM 0 HD23 LEU C 274 -6.985 -1.715 0.856 1.00 0.00 H new ATOM 426 N ASP C 275 -4.313 2.545 2.326 1.00 0.00 N ATOM 427 CA ASP C 275 -3.869 3.897 2.014 1.00 0.00 C ATOM 428 C ASP C 275 -2.766 4.325 2.968 1.00 0.00 C ATOM 429 O ASP C 275 -1.629 4.549 2.559 1.00 0.00 O ATOM 430 CB ASP C 275 -5.050 4.869 2.099 1.00 0.00 C ATOM 431 CG ASP C 275 -4.641 6.318 1.947 1.00 0.00 C ATOM 432 OD1 ASP C 275 -4.311 6.956 2.966 1.00 0.00 O ATOM 433 OD2 ASP C 275 -4.663 6.824 0.807 1.00 0.00 O ATOM 0 H ASP C 275 -5.308 2.471 2.536 1.00 0.00 H new ATOM 0 HA ASP C 275 -3.473 3.910 0.999 1.00 0.00 H new ATOM 0 HB2 ASP C 275 -5.774 4.619 1.324 1.00 0.00 H new ATOM 0 HB3 ASP C 275 -5.552 4.738 3.058 1.00 0.00 H new ATOM 438 N HIS C 276 -3.097 4.387 4.249 1.00 0.00 N ATOM 439 CA HIS C 276 -2.155 4.851 5.258 1.00 0.00 C ATOM 440 C HIS C 276 -1.003 3.870 5.430 1.00 0.00 C ATOM 441 O HIS C 276 0.120 4.270 5.720 1.00 0.00 O ATOM 442 CB HIS C 276 -2.854 5.070 6.602 1.00 0.00 C ATOM 443 CG HIS C 276 -3.825 6.208 6.600 1.00 0.00 C ATOM 444 ND1 HIS C 276 -5.184 6.033 6.487 1.00 0.00 N ATOM 445 CD2 HIS C 276 -3.627 7.543 6.706 1.00 0.00 C ATOM 446 CE1 HIS C 276 -5.782 7.208 6.523 1.00 0.00 C ATOM 447 NE2 HIS C 276 -4.861 8.143 6.660 1.00 0.00 N ATOM 0 H HIS C 276 -4.011 4.122 4.615 1.00 0.00 H new ATOM 0 HA HIS C 276 -1.752 5.803 4.912 1.00 0.00 H new ATOM 0 HB2 HIS C 276 -3.380 4.157 6.880 1.00 0.00 H new ATOM 0 HB3 HIS C 276 -2.100 5.250 7.368 1.00 0.00 H new ATOM 0 HD1 HIS C 276 -5.656 5.134 6.390 1.00 0.00 H new ATOM 0 HD2 HIS C 276 -2.675 8.043 6.808 1.00 0.00 H new ATOM 0 HE1 HIS C 276 -6.846 7.377 6.452 1.00 0.00 H new ATOM 456 N ALA C 277 -1.287 2.589 5.245 1.00 0.00 N ATOM 457 CA ALA C 277 -0.280 1.551 5.414 1.00 0.00 C ATOM 458 C ALA C 277 0.845 1.678 4.392 1.00 0.00 C ATOM 459 O ALA C 277 2.025 1.591 4.744 1.00 0.00 O ATOM 460 CB ALA C 277 -0.923 0.176 5.322 1.00 0.00 C ATOM 0 H ALA C 277 -2.208 2.243 4.977 1.00 0.00 H new ATOM 0 HA ALA C 277 0.160 1.677 6.403 1.00 0.00 H new ATOM 0 HB1 ALA C 277 -0.160 -0.592 5.450 1.00 0.00 H new ATOM 0 HB2 ALA C 277 -1.676 0.073 6.104 1.00 0.00 H new ATOM 0 HB3 ALA C 277 -1.395 0.060 4.346 1.00 0.00 H new ATOM 466 N LEU C 278 0.483 1.867 3.131 1.00 0.00 N ATOM 467 CA LEU C 278 1.473 1.931 2.064 1.00 0.00 C ATOM 468 C LEU C 278 2.021 3.350 1.895 1.00 0.00 C ATOM 469 O LEU C 278 3.129 3.538 1.398 1.00 0.00 O ATOM 470 CB LEU C 278 0.883 1.431 0.746 1.00 0.00 C ATOM 471 CG LEU C 278 0.300 0.014 0.788 1.00 0.00 C ATOM 472 CD1 LEU C 278 0.012 -0.486 -0.612 1.00 0.00 C ATOM 473 CD2 LEU C 278 1.233 -0.942 1.524 1.00 0.00 C ATOM 0 H LEU C 278 -0.483 1.978 2.822 1.00 0.00 H new ATOM 0 HA LEU C 278 2.301 1.280 2.345 1.00 0.00 H new ATOM 0 HB2 LEU C 278 0.099 2.120 0.433 1.00 0.00 H new ATOM 0 HB3 LEU C 278 1.660 1.464 -0.017 1.00 0.00 H new ATOM 0 HG LEU C 278 -0.640 0.052 1.338 1.00 0.00 H new ATOM 0 HD11 LEU C 278 -0.401 -1.493 -0.561 1.00 0.00 H new ATOM 0 HD12 LEU C 278 -0.706 0.177 -1.094 1.00 0.00 H new ATOM 0 HD13 LEU C 278 0.936 -0.502 -1.190 1.00 0.00 H new ATOM 0 HD21 LEU C 278 0.794 -1.940 1.538 1.00 0.00 H new ATOM 0 HD22 LEU C 278 2.195 -0.976 1.013 1.00 0.00 H new ATOM 0 HD23 LEU C 278 1.377 -0.594 2.547 1.00 0.00 H new ATOM 485 N LYS C 279 1.247 4.348 2.304 1.00 0.00 N ATOM 486 CA LYS C 279 1.714 5.730 2.257 1.00 0.00 C ATOM 487 C LYS C 279 2.620 6.026 3.446 1.00 0.00 C ATOM 488 O LYS C 279 3.403 6.976 3.424 1.00 0.00 O ATOM 489 CB LYS C 279 0.534 6.703 2.198 1.00 0.00 C ATOM 490 CG LYS C 279 -0.141 6.736 0.837 1.00 0.00 C ATOM 491 CD LYS C 279 -1.336 7.670 0.829 1.00 0.00 C ATOM 492 CE LYS C 279 -1.979 7.731 -0.545 1.00 0.00 C ATOM 493 NZ LYS C 279 -3.225 8.536 -0.534 1.00 0.00 N ATOM 0 H LYS C 279 0.302 4.230 2.669 1.00 0.00 H new ATOM 0 HA LYS C 279 2.298 5.868 1.347 1.00 0.00 H new ATOM 0 HB2 LYS C 279 -0.199 6.423 2.954 1.00 0.00 H new ATOM 0 HB3 LYS C 279 0.883 7.705 2.449 1.00 0.00 H new ATOM 0 HG2 LYS C 279 0.577 7.056 0.082 1.00 0.00 H new ATOM 0 HG3 LYS C 279 -0.462 5.731 0.565 1.00 0.00 H new ATOM 0 HD2 LYS C 279 -2.069 7.332 1.561 1.00 0.00 H new ATOM 0 HD3 LYS C 279 -1.021 8.669 1.130 1.00 0.00 H new ATOM 0 HE2 LYS C 279 -1.275 8.161 -1.257 1.00 0.00 H new ATOM 0 HE3 LYS C 279 -2.202 6.720 -0.887 1.00 0.00 H new ATOM 0 HZ1 LYS C 279 -3.524 8.726 -1.512 1.00 0.00 H new ATOM 0 HZ2 LYS C 279 -3.973 8.011 -0.038 1.00 0.00 H new ATOM 0 HZ3 LYS C 279 -3.052 9.437 -0.044 1.00 0.00 H new ATOM 507 N ASP C 280 2.506 5.198 4.482 1.00 0.00 N ATOM 508 CA ASP C 280 3.446 5.216 5.600 1.00 0.00 C ATOM 509 C ASP C 280 4.859 5.023 5.079 1.00 0.00 C ATOM 510 O ASP C 280 5.808 5.676 5.518 1.00 0.00 O ATOM 511 CB ASP C 280 3.118 4.087 6.582 1.00 0.00 C ATOM 512 CG ASP C 280 4.131 3.969 7.703 1.00 0.00 C ATOM 513 OD1 ASP C 280 4.212 4.888 8.537 1.00 0.00 O ATOM 514 OD2 ASP C 280 4.843 2.941 7.759 1.00 0.00 O ATOM 0 H ASP C 280 1.766 4.501 4.570 1.00 0.00 H new ATOM 0 HA ASP C 280 3.366 6.175 6.112 1.00 0.00 H new ATOM 0 HB2 ASP C 280 2.130 4.259 7.008 1.00 0.00 H new ATOM 0 HB3 ASP C 280 3.072 3.143 6.040 1.00 0.00 H new ATOM 519 N MET C 281 4.972 4.135 4.108 1.00 0.00 N ATOM 520 CA MET C 281 6.251 3.803 3.523 1.00 0.00 C ATOM 521 C MET C 281 6.471 4.565 2.231 1.00 0.00 C ATOM 522 O MET C 281 6.556 3.996 1.148 1.00 0.00 O ATOM 523 CB MET C 281 6.353 2.306 3.276 1.00 0.00 C ATOM 524 CG MET C 281 5.183 1.728 2.498 1.00 0.00 C ATOM 525 SD MET C 281 5.304 -0.050 2.343 1.00 0.00 S ATOM 526 CE MET C 281 5.947 -0.390 3.968 1.00 0.00 C ATOM 0 H MET C 281 4.183 3.628 3.707 1.00 0.00 H new ATOM 0 HA MET C 281 7.029 4.095 4.228 1.00 0.00 H new ATOM 0 HB2 MET C 281 7.275 2.100 2.733 1.00 0.00 H new ATOM 0 HB3 MET C 281 6.427 1.794 4.235 1.00 0.00 H new ATOM 0 HG2 MET C 281 4.250 1.987 2.999 1.00 0.00 H new ATOM 0 HG3 MET C 281 5.148 2.178 1.506 1.00 0.00 H new ATOM 0 HE1 MET C 281 5.661 -1.398 4.269 1.00 0.00 H new ATOM 0 HE2 MET C 281 7.034 -0.311 3.953 1.00 0.00 H new ATOM 0 HE3 MET C 281 5.540 0.330 4.678 1.00 0.00 H new ATOM 536 N THR C 282 6.546 5.865 2.354 1.00 0.00 N ATOM 537 CA THR C 282 6.923 6.702 1.228 1.00 0.00 C ATOM 538 C THR C 282 8.449 6.726 1.097 1.00 0.00 C ATOM 539 O THR C 282 9.013 7.449 0.275 1.00 0.00 O ATOM 540 CB THR C 282 6.362 8.137 1.375 1.00 0.00 C ATOM 541 OG1 THR C 282 6.547 8.871 0.158 1.00 0.00 O ATOM 542 CG2 THR C 282 7.027 8.877 2.529 1.00 0.00 C ATOM 0 H THR C 282 6.353 6.373 3.217 1.00 0.00 H new ATOM 0 HA THR C 282 6.491 6.278 0.322 1.00 0.00 H new ATOM 0 HB THR C 282 5.296 8.056 1.589 1.00 0.00 H new ATOM 0 HG1 THR C 282 7.403 8.621 -0.248 1.00 0.00 H new ATOM 0 HG21 THR C 282 6.611 9.881 2.605 1.00 0.00 H new ATOM 0 HG22 THR C 282 6.847 8.338 3.459 1.00 0.00 H new ATOM 0 HG23 THR C 282 8.100 8.942 2.349 1.00 0.00 H new ATOM 550 N SER C 283 9.106 5.909 1.919 1.00 0.00 N ATOM 551 CA SER C 283 10.554 5.810 1.921 1.00 0.00 C ATOM 552 C SER C 283 11.004 4.358 1.741 1.00 0.00 C ATOM 553 O SER C 283 12.175 4.041 1.944 1.00 0.00 O ATOM 554 CB SER C 283 11.109 6.355 3.237 1.00 0.00 C ATOM 555 OG SER C 283 10.553 7.626 3.542 1.00 0.00 O ATOM 0 H SER C 283 8.646 5.302 2.598 1.00 0.00 H new ATOM 0 HA SER C 283 10.937 6.399 1.087 1.00 0.00 H new ATOM 0 HB2 SER C 283 10.890 5.656 4.044 1.00 0.00 H new ATOM 0 HB3 SER C 283 12.194 6.436 3.171 1.00 0.00 H new ATOM 0 HG SER C 283 10.924 7.950 4.389 1.00 0.00 H new ATOM 561 N ILE C 284 10.076 3.482 1.364 1.00 0.00 N ATOM 562 CA ILE C 284 10.409 2.076 1.157 1.00 0.00 C ATOM 563 C ILE C 284 10.986 1.900 -0.252 1.00 0.00 C ATOM 564 O ILE C 284 10.268 2.174 -1.234 1.00 0.00 O ATOM 565 CB ILE C 284 9.178 1.145 1.414 1.00 0.00 C ATOM 566 CG1 ILE C 284 9.565 -0.348 1.373 1.00 0.00 C ATOM 567 CG2 ILE C 284 8.048 1.436 0.438 1.00 0.00 C ATOM 568 CD1 ILE C 284 9.117 -1.089 0.124 1.00 0.00 C ATOM 569 OXT ILE C 284 12.179 1.562 -0.362 1.00 0.00 O ATOM 0 H ILE C 284 9.098 3.718 1.197 1.00 0.00 H new ATOM 0 HA ILE C 284 11.165 1.776 1.883 1.00 0.00 H new ATOM 0 HB ILE C 284 8.822 1.364 2.420 1.00 0.00 H new ATOM 0 HG12 ILE C 284 10.649 -0.430 1.458 1.00 0.00 H new ATOM 0 HG13 ILE C 284 9.138 -0.843 2.245 1.00 0.00 H new ATOM 0 HG21 ILE C 284 7.209 0.772 0.644 1.00 0.00 H new ATOM 0 HG22 ILE C 284 7.727 2.472 0.551 1.00 0.00 H new ATOM 0 HG23 ILE C 284 8.397 1.273 -0.582 1.00 0.00 H new ATOM 0 HD11 ILE C 284 9.434 -2.130 0.185 1.00 0.00 H new ATOM 0 HD12 ILE C 284 8.031 -1.044 0.044 1.00 0.00 H new ATOM 0 HD13 ILE C 284 9.565 -0.625 -0.755 1.00 0.00 H new TER 581 ILE C 284 ATOM 582 N GLY A 0 -3.281 -4.912 -7.302 1.00 0.00 N ATOM 583 CA GLY A 0 -4.071 -4.085 -6.357 1.00 0.00 C ATOM 584 C GLY A 0 -3.201 -3.130 -5.567 1.00 0.00 C ATOM 585 O GLY A 0 -3.259 -1.920 -5.778 1.00 0.00 O ATOM 0 H1 GLY A 0 -3.911 -5.304 -8.031 1.00 0.00 H new ATOM 0 H2 GLY A 0 -2.553 -4.323 -7.754 1.00 0.00 H new ATOM 0 H3 GLY A 0 -2.824 -5.690 -6.784 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -4.819 -3.518 -6.911 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -4.610 -4.737 -5.669 1.00 0.00 H new ATOM 591 N MET A 1 -2.378 -3.663 -4.666 1.00 0.00 N ATOM 592 CA MET A 1 -1.473 -2.822 -3.889 1.00 0.00 C ATOM 593 C MET A 1 -0.296 -2.373 -4.741 1.00 0.00 C ATOM 594 O MET A 1 0.776 -2.974 -4.715 1.00 0.00 O ATOM 595 CB MET A 1 -0.969 -3.536 -2.634 1.00 0.00 C ATOM 596 CG MET A 1 -1.873 -3.356 -1.429 1.00 0.00 C ATOM 597 SD MET A 1 -1.084 -3.904 0.093 1.00 0.00 S ATOM 598 CE MET A 1 -2.259 -3.313 1.303 1.00 0.00 C ATOM 0 H MET A 1 -2.320 -4.660 -4.458 1.00 0.00 H new ATOM 0 HA MET A 1 -2.039 -1.947 -3.571 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.869 -4.600 -2.847 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.026 -3.165 -2.390 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.149 -2.306 -1.336 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.796 -3.916 -1.581 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.196 -3.927 2.202 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.032 -2.277 1.554 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.267 -3.375 0.892 1.00 0.00 H new ATOM 608 N ASP A 2 -0.511 -1.311 -5.498 1.00 0.00 N ATOM 609 CA ASP A 2 0.487 -0.809 -6.434 1.00 0.00 C ATOM 610 C ASP A 2 1.674 -0.185 -5.705 1.00 0.00 C ATOM 611 O ASP A 2 2.815 -0.301 -6.155 1.00 0.00 O ATOM 612 CB ASP A 2 -0.162 0.214 -7.370 1.00 0.00 C ATOM 613 CG ASP A 2 0.788 0.741 -8.423 1.00 0.00 C ATOM 614 OD1 ASP A 2 1.047 0.017 -9.408 1.00 0.00 O ATOM 615 OD2 ASP A 2 1.260 1.887 -8.280 1.00 0.00 O ATOM 0 H ASP A 2 -1.377 -0.773 -5.484 1.00 0.00 H new ATOM 0 HA ASP A 2 0.866 -1.648 -7.017 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -1.021 -0.245 -7.861 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -0.540 1.049 -6.780 1.00 0.00 H new ATOM 620 N ALA A 3 1.399 0.433 -4.557 1.00 0.00 N ATOM 621 CA ALA A 3 2.416 1.156 -3.803 1.00 0.00 C ATOM 622 C ALA A 3 3.590 0.259 -3.433 1.00 0.00 C ATOM 623 O ALA A 3 4.721 0.491 -3.860 1.00 0.00 O ATOM 624 CB ALA A 3 1.804 1.748 -2.549 1.00 0.00 C ATOM 0 H ALA A 3 0.473 0.446 -4.129 1.00 0.00 H new ATOM 0 HA ALA A 3 2.796 1.955 -4.439 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.569 2.287 -1.990 1.00 0.00 H new ATOM 0 HB2 ALA A 3 1.004 2.435 -2.824 1.00 0.00 H new ATOM 0 HB3 ALA A 3 1.398 0.948 -1.930 1.00 0.00 H new ATOM 630 N ILE A 4 3.314 -0.770 -2.641 1.00 0.00 N ATOM 631 CA ILE A 4 4.359 -1.657 -2.154 1.00 0.00 C ATOM 632 C ILE A 4 5.012 -2.446 -3.285 1.00 0.00 C ATOM 633 O ILE A 4 6.219 -2.632 -3.291 1.00 0.00 O ATOM 634 CB ILE A 4 3.831 -2.636 -1.082 1.00 0.00 C ATOM 635 CG1 ILE A 4 4.864 -3.738 -0.816 1.00 0.00 C ATOM 636 CG2 ILE A 4 2.484 -3.227 -1.485 1.00 0.00 C ATOM 637 CD1 ILE A 4 4.364 -4.849 0.071 1.00 0.00 C ATOM 0 H ILE A 4 2.375 -1.009 -2.323 1.00 0.00 H new ATOM 0 HA ILE A 4 5.112 -1.013 -1.699 1.00 0.00 H new ATOM 0 HB ILE A 4 3.675 -2.080 -0.158 1.00 0.00 H new ATOM 0 HG12 ILE A 4 5.180 -4.163 -1.769 1.00 0.00 H new ATOM 0 HG13 ILE A 4 5.746 -3.291 -0.358 1.00 0.00 H new ATOM 0 HG21 ILE A 4 2.140 -3.912 -0.709 1.00 0.00 H new ATOM 0 HG22 ILE A 4 1.757 -2.424 -1.609 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.591 -3.768 -2.425 1.00 0.00 H new ATOM 0 HD11 ILE A 4 5.154 -5.587 0.210 1.00 0.00 H new ATOM 0 HD12 ILE A 4 4.076 -4.440 1.039 1.00 0.00 H new ATOM 0 HD13 ILE A 4 3.500 -5.325 -0.394 1.00 0.00 H new ATOM 649 N LYS A 5 4.214 -2.893 -4.242 1.00 0.00 N ATOM 650 CA LYS A 5 4.721 -3.721 -5.334 1.00 0.00 C ATOM 651 C LYS A 5 5.803 -2.982 -6.128 1.00 0.00 C ATOM 652 O LYS A 5 6.908 -3.500 -6.323 1.00 0.00 O ATOM 653 CB LYS A 5 3.569 -4.129 -6.260 1.00 0.00 C ATOM 654 CG LYS A 5 2.893 -5.460 -5.916 1.00 0.00 C ATOM 655 CD LYS A 5 2.386 -5.537 -4.477 1.00 0.00 C ATOM 656 CE LYS A 5 3.436 -6.107 -3.546 1.00 0.00 C ATOM 657 NZ LYS A 5 2.821 -6.701 -2.335 1.00 0.00 N ATOM 0 H LYS A 5 3.214 -2.699 -4.288 1.00 0.00 H new ATOM 0 HA LYS A 5 5.170 -4.617 -4.905 1.00 0.00 H new ATOM 0 HB2 LYS A 5 2.815 -3.342 -6.243 1.00 0.00 H new ATOM 0 HB3 LYS A 5 3.948 -4.186 -7.281 1.00 0.00 H new ATOM 0 HG2 LYS A 5 2.056 -5.619 -6.596 1.00 0.00 H new ATOM 0 HG3 LYS A 5 3.600 -6.272 -6.087 1.00 0.00 H new ATOM 0 HD2 LYS A 5 2.100 -4.541 -4.138 1.00 0.00 H new ATOM 0 HD3 LYS A 5 1.490 -6.157 -4.439 1.00 0.00 H new ATOM 0 HE2 LYS A 5 4.016 -6.866 -4.071 1.00 0.00 H new ATOM 0 HE3 LYS A 5 4.131 -5.320 -3.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 3.558 -6.881 -1.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 2.117 -6.042 -1.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 2.355 -7.597 -2.586 1.00 0.00 H new ATOM 671 N LYS A 6 5.493 -1.764 -6.563 1.00 0.00 N ATOM 672 CA LYS A 6 6.434 -0.975 -7.355 1.00 0.00 C ATOM 673 C LYS A 6 7.642 -0.548 -6.533 1.00 0.00 C ATOM 674 O LYS A 6 8.780 -0.643 -6.996 1.00 0.00 O ATOM 675 CB LYS A 6 5.748 0.254 -7.951 1.00 0.00 C ATOM 676 CG LYS A 6 4.993 -0.040 -9.231 1.00 0.00 C ATOM 677 CD LYS A 6 4.302 1.202 -9.764 1.00 0.00 C ATOM 678 CE LYS A 6 3.771 0.983 -11.172 1.00 0.00 C ATOM 679 NZ LYS A 6 2.918 -0.230 -11.265 1.00 0.00 N ATOM 0 H LYS A 6 4.602 -1.303 -6.382 1.00 0.00 H new ATOM 0 HA LYS A 6 6.785 -1.613 -8.166 1.00 0.00 H new ATOM 0 HB2 LYS A 6 5.056 0.667 -7.217 1.00 0.00 H new ATOM 0 HB3 LYS A 6 6.498 1.020 -8.148 1.00 0.00 H new ATOM 0 HG2 LYS A 6 5.683 -0.425 -9.982 1.00 0.00 H new ATOM 0 HG3 LYS A 6 4.253 -0.820 -9.048 1.00 0.00 H new ATOM 0 HD2 LYS A 6 3.480 1.475 -9.102 1.00 0.00 H new ATOM 0 HD3 LYS A 6 5.002 2.038 -9.764 1.00 0.00 H new ATOM 0 HE2 LYS A 6 3.195 1.855 -11.482 1.00 0.00 H new ATOM 0 HE3 LYS A 6 4.608 0.891 -11.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 2.316 -0.167 -12.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 3.521 -1.074 -11.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 2.319 -0.299 -10.418 1.00 0.00 H new ATOM 693 N LYS A 7 7.403 -0.084 -5.313 1.00 0.00 N ATOM 694 CA LYS A 7 8.494 0.347 -4.452 1.00 0.00 C ATOM 695 C LYS A 7 9.361 -0.837 -4.031 1.00 0.00 C ATOM 696 O LYS A 7 10.566 -0.692 -3.862 1.00 0.00 O ATOM 697 CB LYS A 7 7.968 1.117 -3.239 1.00 0.00 C ATOM 698 CG LYS A 7 7.715 2.590 -3.535 1.00 0.00 C ATOM 699 CD LYS A 7 7.367 3.367 -2.274 1.00 0.00 C ATOM 700 CE LYS A 7 5.880 3.322 -1.967 1.00 0.00 C ATOM 701 NZ LYS A 7 5.120 4.248 -2.846 1.00 0.00 N ATOM 0 H LYS A 7 6.474 0.003 -4.902 1.00 0.00 H new ATOM 0 HA LYS A 7 9.124 1.028 -5.024 1.00 0.00 H new ATOM 0 HB2 LYS A 7 7.041 0.656 -2.897 1.00 0.00 H new ATOM 0 HB3 LYS A 7 8.686 1.034 -2.423 1.00 0.00 H new ATOM 0 HG2 LYS A 7 8.601 3.025 -3.998 1.00 0.00 H new ATOM 0 HG3 LYS A 7 6.902 2.682 -4.255 1.00 0.00 H new ATOM 0 HD2 LYS A 7 7.923 2.957 -1.431 1.00 0.00 H new ATOM 0 HD3 LYS A 7 7.682 4.404 -2.389 1.00 0.00 H new ATOM 0 HE2 LYS A 7 5.510 2.305 -2.099 1.00 0.00 H new ATOM 0 HE3 LYS A 7 5.714 3.589 -0.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 4.118 4.246 -2.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 5.504 5.210 -2.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 5.206 3.937 -3.835 1.00 0.00 H new ATOM 715 N MET A 8 8.749 -2.012 -3.884 1.00 0.00 N ATOM 716 CA MET A 8 9.504 -3.243 -3.649 1.00 0.00 C ATOM 717 C MET A 8 10.545 -3.433 -4.740 1.00 0.00 C ATOM 718 O MET A 8 11.712 -3.714 -4.462 1.00 0.00 O ATOM 719 CB MET A 8 8.583 -4.467 -3.633 1.00 0.00 C ATOM 720 CG MET A 8 9.335 -5.784 -3.504 1.00 0.00 C ATOM 721 SD MET A 8 8.411 -7.187 -4.162 1.00 0.00 S ATOM 722 CE MET A 8 8.261 -6.710 -5.884 1.00 0.00 C ATOM 0 H MET A 8 7.738 -2.138 -3.923 1.00 0.00 H new ATOM 0 HA MET A 8 9.988 -3.150 -2.677 1.00 0.00 H new ATOM 0 HB2 MET A 8 7.881 -4.374 -2.804 1.00 0.00 H new ATOM 0 HB3 MET A 8 7.993 -4.481 -4.550 1.00 0.00 H new ATOM 0 HG2 MET A 8 10.288 -5.705 -4.027 1.00 0.00 H new ATOM 0 HG3 MET A 8 9.562 -5.965 -2.454 1.00 0.00 H new ATOM 0 HE1 MET A 8 8.222 -7.604 -6.507 1.00 0.00 H new ATOM 0 HE2 MET A 8 7.348 -6.131 -6.023 1.00 0.00 H new ATOM 0 HE3 MET A 8 9.122 -6.105 -6.170 1.00 0.00 H new ATOM 732 N GLN A 9 10.104 -3.288 -5.987 1.00 0.00 N ATOM 733 CA GLN A 9 10.993 -3.414 -7.134 1.00 0.00 C ATOM 734 C GLN A 9 12.130 -2.400 -7.041 1.00 0.00 C ATOM 735 O GLN A 9 13.305 -2.761 -7.103 1.00 0.00 O ATOM 736 CB GLN A 9 10.216 -3.201 -8.433 1.00 0.00 C ATOM 737 CG GLN A 9 11.071 -3.335 -9.682 1.00 0.00 C ATOM 738 CD GLN A 9 10.327 -2.962 -10.946 1.00 0.00 C ATOM 739 OE1 GLN A 9 9.434 -2.114 -10.936 1.00 0.00 O ATOM 740 NE2 GLN A 9 10.684 -3.600 -12.046 1.00 0.00 N ATOM 0 H GLN A 9 9.134 -3.083 -6.227 1.00 0.00 H new ATOM 0 HA GLN A 9 11.415 -4.419 -7.132 1.00 0.00 H new ATOM 0 HB2 GLN A 9 9.401 -3.923 -8.482 1.00 0.00 H new ATOM 0 HB3 GLN A 9 9.763 -2.210 -8.417 1.00 0.00 H new ATOM 0 HG2 GLN A 9 11.952 -2.700 -9.584 1.00 0.00 H new ATOM 0 HG3 GLN A 9 11.426 -4.362 -9.765 1.00 0.00 H new ATOM 0 HE21 GLN A 9 11.429 -4.296 -12.013 1.00 0.00 H new ATOM 0 HE22 GLN A 9 10.215 -3.397 -12.929 1.00 0.00 H new ATOM 749 N MET A 10 11.766 -1.134 -6.866 1.00 0.00 N ATOM 750 CA MET A 10 12.746 -0.056 -6.800 1.00 0.00 C ATOM 751 C MET A 10 13.713 -0.262 -5.641 1.00 0.00 C ATOM 752 O MET A 10 14.925 -0.160 -5.816 1.00 0.00 O ATOM 753 CB MET A 10 12.049 1.300 -6.676 1.00 0.00 C ATOM 754 CG MET A 10 11.278 1.694 -7.923 1.00 0.00 C ATOM 755 SD MET A 10 10.433 3.280 -7.750 1.00 0.00 S ATOM 756 CE MET A 10 11.818 4.381 -7.454 1.00 0.00 C ATOM 0 H MET A 10 10.798 -0.829 -6.767 1.00 0.00 H new ATOM 0 HA MET A 10 13.319 -0.070 -7.727 1.00 0.00 H new ATOM 0 HB2 MET A 10 11.365 1.273 -5.828 1.00 0.00 H new ATOM 0 HB3 MET A 10 12.794 2.066 -6.461 1.00 0.00 H new ATOM 0 HG2 MET A 10 11.964 1.743 -8.769 1.00 0.00 H new ATOM 0 HG3 MET A 10 10.545 0.920 -8.152 1.00 0.00 H new ATOM 0 HE1 MET A 10 11.512 5.410 -7.643 1.00 0.00 H new ATOM 0 HE2 MET A 10 12.145 4.284 -6.419 1.00 0.00 H new ATOM 0 HE3 MET A 10 12.640 4.119 -8.120 1.00 0.00 H new ATOM 766 N LEU A 11 13.174 -0.570 -4.470 1.00 0.00 N ATOM 767 CA LEU A 11 13.988 -0.804 -3.282 1.00 0.00 C ATOM 768 C LEU A 11 14.947 -1.969 -3.487 1.00 0.00 C ATOM 769 O LEU A 11 16.144 -1.845 -3.235 1.00 0.00 O ATOM 770 CB LEU A 11 13.093 -1.081 -2.071 1.00 0.00 C ATOM 771 CG LEU A 11 13.828 -1.508 -0.798 1.00 0.00 C ATOM 772 CD1 LEU A 11 14.749 -0.406 -0.303 1.00 0.00 C ATOM 773 CD2 LEU A 11 12.832 -1.889 0.280 1.00 0.00 C ATOM 0 H LEU A 11 12.170 -0.664 -4.315 1.00 0.00 H new ATOM 0 HA LEU A 11 14.575 0.096 -3.101 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.516 -0.182 -1.853 1.00 0.00 H new ATOM 0 HB3 LEU A 11 12.380 -1.861 -2.338 1.00 0.00 H new ATOM 0 HG LEU A 11 14.441 -2.378 -1.035 1.00 0.00 H new ATOM 0 HD11 LEU A 11 15.258 -0.737 0.602 1.00 0.00 H new ATOM 0 HD12 LEU A 11 15.487 -0.176 -1.071 1.00 0.00 H new ATOM 0 HD13 LEU A 11 14.163 0.487 -0.084 1.00 0.00 H new ATOM 0 HD21 LEU A 11 13.368 -2.191 1.180 1.00 0.00 H new ATOM 0 HD22 LEU A 11 12.196 -1.033 0.506 1.00 0.00 H new ATOM 0 HD23 LEU A 11 12.216 -2.717 -0.070 1.00 0.00 H new ATOM 785 N LYS A 12 14.422 -3.094 -3.957 1.00 0.00 N ATOM 786 CA LYS A 12 15.221 -4.301 -4.096 1.00 0.00 C ATOM 787 C LYS A 12 16.342 -4.101 -5.113 1.00 0.00 C ATOM 788 O LYS A 12 17.459 -4.573 -4.909 1.00 0.00 O ATOM 789 CB LYS A 12 14.344 -5.485 -4.504 1.00 0.00 C ATOM 790 CG LYS A 12 15.052 -6.823 -4.375 1.00 0.00 C ATOM 791 CD LYS A 12 14.168 -7.980 -4.813 1.00 0.00 C ATOM 792 CE LYS A 12 13.004 -8.190 -3.861 1.00 0.00 C ATOM 793 NZ LYS A 12 12.198 -9.383 -4.227 1.00 0.00 N ATOM 0 H LYS A 12 13.449 -3.194 -4.247 1.00 0.00 H new ATOM 0 HA LYS A 12 15.671 -4.517 -3.127 1.00 0.00 H new ATOM 0 HB2 LYS A 12 13.446 -5.495 -3.886 1.00 0.00 H new ATOM 0 HB3 LYS A 12 14.019 -5.350 -5.536 1.00 0.00 H new ATOM 0 HG2 LYS A 12 15.960 -6.812 -4.978 1.00 0.00 H new ATOM 0 HG3 LYS A 12 15.358 -6.973 -3.340 1.00 0.00 H new ATOM 0 HD2 LYS A 12 13.787 -7.788 -5.816 1.00 0.00 H new ATOM 0 HD3 LYS A 12 14.763 -8.892 -4.867 1.00 0.00 H new ATOM 0 HE2 LYS A 12 13.382 -8.305 -2.845 1.00 0.00 H new ATOM 0 HE3 LYS A 12 12.367 -7.306 -3.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 11.709 -9.744 -3.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 11.496 -9.120 -4.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 12.824 -10.122 -4.607 1.00 0.00 H new ATOM 807 N LEU A 13 16.047 -3.393 -6.199 1.00 0.00 N ATOM 808 CA LEU A 13 17.058 -3.101 -7.213 1.00 0.00 C ATOM 809 C LEU A 13 18.042 -2.048 -6.712 1.00 0.00 C ATOM 810 O LEU A 13 19.244 -2.119 -6.986 1.00 0.00 O ATOM 811 CB LEU A 13 16.405 -2.639 -8.523 1.00 0.00 C ATOM 812 CG LEU A 13 16.005 -3.757 -9.498 1.00 0.00 C ATOM 813 CD1 LEU A 13 17.228 -4.555 -9.922 1.00 0.00 C ATOM 814 CD2 LEU A 13 14.963 -4.681 -8.886 1.00 0.00 C ATOM 0 H LEU A 13 15.122 -3.012 -6.400 1.00 0.00 H new ATOM 0 HA LEU A 13 17.608 -4.022 -7.409 1.00 0.00 H new ATOM 0 HB2 LEU A 13 15.515 -2.059 -8.279 1.00 0.00 H new ATOM 0 HB3 LEU A 13 17.094 -1.966 -9.033 1.00 0.00 H new ATOM 0 HG LEU A 13 15.564 -3.288 -10.378 1.00 0.00 H new ATOM 0 HD11 LEU A 13 16.927 -5.343 -10.612 1.00 0.00 H new ATOM 0 HD12 LEU A 13 17.941 -3.894 -10.414 1.00 0.00 H new ATOM 0 HD13 LEU A 13 17.694 -5.001 -9.043 1.00 0.00 H new ATOM 0 HD21 LEU A 13 14.702 -5.460 -9.602 1.00 0.00 H new ATOM 0 HD22 LEU A 13 15.368 -5.138 -7.983 1.00 0.00 H new ATOM 0 HD23 LEU A 13 14.071 -4.107 -8.634 1.00 0.00 H new ATOM 826 N ASP A 14 17.535 -1.081 -5.960 1.00 0.00 N ATOM 827 CA ASP A 14 18.381 -0.041 -5.388 1.00 0.00 C ATOM 828 C ASP A 14 19.342 -0.649 -4.378 1.00 0.00 C ATOM 829 O ASP A 14 20.553 -0.433 -4.439 1.00 0.00 O ATOM 830 CB ASP A 14 17.539 1.045 -4.718 1.00 0.00 C ATOM 831 CG ASP A 14 18.374 2.220 -4.255 1.00 0.00 C ATOM 832 OD1 ASP A 14 18.962 2.908 -5.120 1.00 0.00 O ATOM 833 OD2 ASP A 14 18.446 2.459 -3.034 1.00 0.00 O ATOM 0 H ASP A 14 16.545 -0.994 -5.732 1.00 0.00 H new ATOM 0 HA ASP A 14 18.950 0.418 -6.197 1.00 0.00 H new ATOM 0 HB2 ASP A 14 16.780 1.395 -5.417 1.00 0.00 H new ATOM 0 HB3 ASP A 14 17.013 0.618 -3.864 1.00 0.00 H new ATOM 838 N ASN A 15 18.802 -1.447 -3.472 1.00 0.00 N ATOM 839 CA ASN A 15 19.622 -2.126 -2.480 1.00 0.00 C ATOM 840 C ASN A 15 20.515 -3.157 -3.146 1.00 0.00 C ATOM 841 O ASN A 15 21.574 -3.496 -2.626 1.00 0.00 O ATOM 842 CB ASN A 15 18.757 -2.793 -1.412 1.00 0.00 C ATOM 843 CG ASN A 15 18.239 -1.812 -0.375 1.00 0.00 C ATOM 844 OD1 ASN A 15 18.043 -2.166 0.782 1.00 0.00 O ATOM 845 ND2 ASN A 15 18.025 -0.566 -0.778 1.00 0.00 N ATOM 0 H ASN A 15 17.803 -1.641 -3.402 1.00 0.00 H new ATOM 0 HA ASN A 15 20.247 -1.377 -1.994 1.00 0.00 H new ATOM 0 HB2 ASN A 15 17.912 -3.287 -1.892 1.00 0.00 H new ATOM 0 HB3 ASN A 15 19.338 -3.569 -0.913 1.00 0.00 H new ATOM 0 HD21 ASN A 15 17.686 0.133 -0.117 1.00 0.00 H new ATOM 0 HD22 ASN A 15 18.199 -0.307 -1.749 1.00 0.00 H new ATOM 852 N TYR A 16 20.092 -3.640 -4.311 1.00 0.00 N ATOM 853 CA TYR A 16 20.901 -4.570 -5.079 1.00 0.00 C ATOM 854 C TYR A 16 22.210 -3.916 -5.500 1.00 0.00 C ATOM 855 O TYR A 16 23.271 -4.510 -5.356 1.00 0.00 O ATOM 856 CB TYR A 16 20.149 -5.084 -6.312 1.00 0.00 C ATOM 857 CG TYR A 16 20.973 -6.022 -7.167 1.00 0.00 C ATOM 858 CD1 TYR A 16 21.343 -7.276 -6.694 1.00 0.00 C ATOM 859 CD2 TYR A 16 21.394 -5.649 -8.437 1.00 0.00 C ATOM 860 CE1 TYR A 16 22.104 -8.131 -7.465 1.00 0.00 C ATOM 861 CE2 TYR A 16 22.159 -6.499 -9.213 1.00 0.00 C ATOM 862 CZ TYR A 16 22.511 -7.738 -8.723 1.00 0.00 C ATOM 863 OH TYR A 16 23.276 -8.588 -9.490 1.00 0.00 O ATOM 0 H TYR A 16 19.197 -3.402 -4.739 1.00 0.00 H new ATOM 0 HA TYR A 16 21.119 -5.424 -4.437 1.00 0.00 H new ATOM 0 HB2 TYR A 16 19.244 -5.598 -5.989 1.00 0.00 H new ATOM 0 HB3 TYR A 16 19.834 -4.234 -6.917 1.00 0.00 H new ATOM 0 HD1 TYR A 16 21.030 -7.586 -5.708 1.00 0.00 H new ATOM 0 HD2 TYR A 16 21.119 -4.679 -8.824 1.00 0.00 H new ATOM 0 HE1 TYR A 16 22.380 -9.104 -7.085 1.00 0.00 H new ATOM 0 HE2 TYR A 16 22.479 -6.194 -10.198 1.00 0.00 H new ATOM 0 HH TYR A 16 23.478 -8.161 -10.349 1.00 0.00 H new ATOM 873 N HIS A 17 22.151 -2.683 -6.004 1.00 0.00 N ATOM 874 CA HIS A 17 23.381 -2.001 -6.402 1.00 0.00 C ATOM 875 C HIS A 17 24.141 -1.523 -5.167 1.00 0.00 C ATOM 876 O HIS A 17 25.341 -1.275 -5.228 1.00 0.00 O ATOM 877 CB HIS A 17 23.144 -0.849 -7.406 1.00 0.00 C ATOM 878 CG HIS A 17 22.515 0.403 -6.856 1.00 0.00 C ATOM 879 ND1 HIS A 17 23.221 1.371 -6.170 1.00 0.00 N ATOM 880 CD2 HIS A 17 21.245 0.862 -6.939 1.00 0.00 C ATOM 881 CE1 HIS A 17 22.410 2.364 -5.857 1.00 0.00 C ATOM 882 NE2 HIS A 17 21.203 2.082 -6.307 1.00 0.00 N ATOM 0 H HIS A 17 21.293 -2.150 -6.143 1.00 0.00 H new ATOM 0 HA HIS A 17 23.993 -2.729 -6.934 1.00 0.00 H new ATOM 0 HB2 HIS A 17 24.102 -0.582 -7.851 1.00 0.00 H new ATOM 0 HB3 HIS A 17 22.512 -1.223 -8.211 1.00 0.00 H new ATOM 0 HD2 HIS A 17 20.415 0.361 -7.415 1.00 0.00 H new ATOM 0 HE1 HIS A 17 22.689 3.259 -5.321 1.00 0.00 H new ATOM 0 HE2 HIS A 17 20.376 2.671 -6.203 1.00 0.00 H new ATOM 891 N LEU A 18 23.440 -1.413 -4.041 1.00 0.00 N ATOM 892 CA LEU A 18 24.090 -1.123 -2.764 1.00 0.00 C ATOM 893 C LEU A 18 24.929 -2.312 -2.308 1.00 0.00 C ATOM 894 O LEU A 18 26.131 -2.180 -2.066 1.00 0.00 O ATOM 895 CB LEU A 18 23.056 -0.778 -1.686 1.00 0.00 C ATOM 896 CG LEU A 18 22.893 0.712 -1.378 1.00 0.00 C ATOM 897 CD1 LEU A 18 22.444 1.479 -2.607 1.00 0.00 C ATOM 898 CD2 LEU A 18 21.907 0.911 -0.238 1.00 0.00 C ATOM 0 H LEU A 18 22.427 -1.520 -3.986 1.00 0.00 H new ATOM 0 HA LEU A 18 24.741 -0.261 -2.911 1.00 0.00 H new ATOM 0 HB2 LEU A 18 22.089 -1.174 -1.996 1.00 0.00 H new ATOM 0 HB3 LEU A 18 23.332 -1.293 -0.766 1.00 0.00 H new ATOM 0 HG LEU A 18 23.864 1.103 -1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 18 22.337 2.535 -2.358 1.00 0.00 H new ATOM 0 HD12 LEU A 18 23.186 1.366 -3.397 1.00 0.00 H new ATOM 0 HD13 LEU A 18 21.486 1.088 -2.950 1.00 0.00 H new ATOM 0 HD21 LEU A 18 21.801 1.976 -0.030 1.00 0.00 H new ATOM 0 HD22 LEU A 18 20.938 0.498 -0.519 1.00 0.00 H new ATOM 0 HD23 LEU A 18 22.274 0.402 0.653 1.00 0.00 H new ATOM 910 N GLU A 19 24.294 -3.476 -2.212 1.00 0.00 N ATOM 911 CA GLU A 19 24.970 -4.681 -1.745 1.00 0.00 C ATOM 912 C GLU A 19 25.973 -5.181 -2.779 1.00 0.00 C ATOM 913 O GLU A 19 26.956 -5.836 -2.437 1.00 0.00 O ATOM 914 CB GLU A 19 23.955 -5.779 -1.402 1.00 0.00 C ATOM 915 CG GLU A 19 23.180 -6.312 -2.597 1.00 0.00 C ATOM 916 CD GLU A 19 22.212 -7.411 -2.211 1.00 0.00 C ATOM 917 OE1 GLU A 19 22.657 -8.413 -1.612 1.00 0.00 O ATOM 918 OE2 GLU A 19 21.003 -7.272 -2.490 1.00 0.00 O ATOM 0 H GLU A 19 23.312 -3.610 -2.452 1.00 0.00 H new ATOM 0 HA GLU A 19 25.517 -4.426 -0.838 1.00 0.00 H new ATOM 0 HB2 GLU A 19 24.480 -6.607 -0.926 1.00 0.00 H new ATOM 0 HB3 GLU A 19 23.248 -5.388 -0.671 1.00 0.00 H new ATOM 0 HG2 GLU A 19 22.631 -5.495 -3.065 1.00 0.00 H new ATOM 0 HG3 GLU A 19 23.880 -6.692 -3.341 1.00 0.00 H new ATOM 925 N ASN A 20 25.731 -4.869 -4.044 1.00 0.00 N ATOM 926 CA ASN A 20 26.670 -5.221 -5.099 1.00 0.00 C ATOM 927 C ASN A 20 27.904 -4.331 -5.017 1.00 0.00 C ATOM 928 O ASN A 20 29.028 -4.807 -5.159 1.00 0.00 O ATOM 929 CB ASN A 20 26.022 -5.107 -6.482 1.00 0.00 C ATOM 930 CG ASN A 20 26.968 -5.497 -7.603 1.00 0.00 C ATOM 931 OD1 ASN A 20 27.672 -4.656 -8.164 1.00 0.00 O ATOM 932 ND2 ASN A 20 26.993 -6.778 -7.939 1.00 0.00 N ATOM 0 H ASN A 20 24.897 -4.376 -4.364 1.00 0.00 H new ATOM 0 HA ASN A 20 26.968 -6.260 -4.956 1.00 0.00 H new ATOM 0 HB2 ASN A 20 25.138 -5.744 -6.519 1.00 0.00 H new ATOM 0 HB3 ASN A 20 25.683 -4.083 -6.637 1.00 0.00 H new ATOM 0 HD21 ASN A 20 27.610 -7.097 -8.686 1.00 0.00 H new ATOM 0 HD22 ASN A 20 26.395 -7.445 -7.451 1.00 0.00 H new ATOM 939 N GLU A 21 27.689 -3.044 -4.756 1.00 0.00 N ATOM 940 CA GLU A 21 28.785 -2.092 -4.629 1.00 0.00 C ATOM 941 C GLU A 21 29.699 -2.481 -3.476 1.00 0.00 C ATOM 942 O GLU A 21 30.926 -2.460 -3.608 1.00 0.00 O ATOM 943 CB GLU A 21 28.244 -0.676 -4.417 1.00 0.00 C ATOM 944 CG GLU A 21 29.331 0.375 -4.295 1.00 0.00 C ATOM 945 CD GLU A 21 28.779 1.769 -4.099 1.00 0.00 C ATOM 946 OE1 GLU A 21 28.495 2.443 -5.109 1.00 0.00 O ATOM 947 OE2 GLU A 21 28.642 2.207 -2.937 1.00 0.00 O ATOM 0 H GLU A 21 26.762 -2.637 -4.628 1.00 0.00 H new ATOM 0 HA GLU A 21 29.362 -2.111 -5.554 1.00 0.00 H new ATOM 0 HB2 GLU A 21 27.591 -0.417 -5.250 1.00 0.00 H new ATOM 0 HB3 GLU A 21 27.632 -0.661 -3.515 1.00 0.00 H new ATOM 0 HG2 GLU A 21 29.979 0.125 -3.455 1.00 0.00 H new ATOM 0 HG3 GLU A 21 29.950 0.357 -5.192 1.00 0.00 H new ATOM 954 N VAL A 22 29.102 -2.852 -2.349 1.00 0.00 N ATOM 955 CA VAL A 22 29.881 -3.273 -1.197 1.00 0.00 C ATOM 956 C VAL A 22 30.493 -4.654 -1.439 1.00 0.00 C ATOM 957 O VAL A 22 31.540 -4.971 -0.890 1.00 0.00 O ATOM 958 CB VAL A 22 29.048 -3.269 0.108 1.00 0.00 C ATOM 959 CG1 VAL A 22 27.938 -4.306 0.072 1.00 0.00 C ATOM 960 CG2 VAL A 22 29.939 -3.487 1.320 1.00 0.00 C ATOM 0 H VAL A 22 28.091 -2.869 -2.211 1.00 0.00 H new ATOM 0 HA VAL A 22 30.683 -2.547 -1.068 1.00 0.00 H new ATOM 0 HB VAL A 22 28.581 -2.287 0.190 1.00 0.00 H new ATOM 0 HG11 VAL A 22 27.377 -4.271 1.006 1.00 0.00 H new ATOM 0 HG12 VAL A 22 27.269 -4.094 -0.762 1.00 0.00 H new ATOM 0 HG13 VAL A 22 28.371 -5.298 -0.054 1.00 0.00 H new ATOM 0 HG21 VAL A 22 29.331 -3.480 2.225 1.00 0.00 H new ATOM 0 HG22 VAL A 22 30.446 -4.448 1.231 1.00 0.00 H new ATOM 0 HG23 VAL A 22 30.680 -2.690 1.375 1.00 0.00 H new ATOM 970 N ALA A 23 29.852 -5.456 -2.287 1.00 0.00 N ATOM 971 CA ALA A 23 30.395 -6.759 -2.664 1.00 0.00 C ATOM 972 C ALA A 23 31.671 -6.585 -3.475 1.00 0.00 C ATOM 973 O ALA A 23 32.653 -7.307 -3.283 1.00 0.00 O ATOM 974 CB ALA A 23 29.374 -7.568 -3.453 1.00 0.00 C ATOM 0 H ALA A 23 28.959 -5.227 -2.725 1.00 0.00 H new ATOM 0 HA ALA A 23 30.629 -7.306 -1.751 1.00 0.00 H new ATOM 0 HB1 ALA A 23 29.803 -8.533 -3.721 1.00 0.00 H new ATOM 0 HB2 ALA A 23 28.484 -7.724 -2.844 1.00 0.00 H new ATOM 0 HB3 ALA A 23 29.103 -7.027 -4.360 1.00 0.00 H new ATOM 980 N ARG A 24 31.652 -5.615 -4.377 1.00 0.00 N ATOM 981 CA ARG A 24 32.829 -5.283 -5.165 1.00 0.00 C ATOM 982 C ARG A 24 33.931 -4.771 -4.247 1.00 0.00 C ATOM 983 O ARG A 24 35.104 -5.110 -4.408 1.00 0.00 O ATOM 984 CB ARG A 24 32.488 -4.217 -6.212 1.00 0.00 C ATOM 985 CG ARG A 24 31.299 -4.575 -7.089 1.00 0.00 C ATOM 986 CD ARG A 24 31.607 -5.721 -8.035 1.00 0.00 C ATOM 987 NE ARG A 24 32.385 -5.278 -9.188 1.00 0.00 N ATOM 988 CZ ARG A 24 32.969 -6.096 -10.059 1.00 0.00 C ATOM 989 NH1 ARG A 24 32.920 -7.410 -9.885 1.00 0.00 N ATOM 990 NH2 ARG A 24 33.602 -5.592 -11.108 1.00 0.00 N ATOM 0 H ARG A 24 30.833 -5.043 -4.582 1.00 0.00 H new ATOM 0 HA ARG A 24 33.173 -6.180 -5.680 1.00 0.00 H new ATOM 0 HB2 ARG A 24 32.282 -3.275 -5.704 1.00 0.00 H new ATOM 0 HB3 ARG A 24 33.359 -4.053 -6.846 1.00 0.00 H new ATOM 0 HG2 ARG A 24 30.453 -4.845 -6.458 1.00 0.00 H new ATOM 0 HG3 ARG A 24 31.000 -3.700 -7.666 1.00 0.00 H new ATOM 0 HD2 ARG A 24 32.158 -6.495 -7.501 1.00 0.00 H new ATOM 0 HD3 ARG A 24 30.675 -6.171 -8.377 1.00 0.00 H new ATOM 0 HE ARG A 24 32.488 -4.274 -9.336 1.00 0.00 H new ATOM 0 HH11 ARG A 24 32.432 -7.800 -9.079 1.00 0.00 H new ATOM 0 HH12 ARG A 24 33.370 -8.031 -10.558 1.00 0.00 H new ATOM 0 HH21 ARG A 24 33.640 -4.582 -11.244 1.00 0.00 H new ATOM 0 HH22 ARG A 24 34.052 -6.214 -11.780 1.00 0.00 H new ATOM 1004 N LEU A 25 33.530 -3.976 -3.264 1.00 0.00 N ATOM 1005 CA LEU A 25 34.466 -3.368 -2.329 1.00 0.00 C ATOM 1006 C LEU A 25 35.022 -4.409 -1.354 1.00 0.00 C ATOM 1007 O LEU A 25 36.221 -4.428 -1.086 1.00 0.00 O ATOM 1008 CB LEU A 25 33.768 -2.219 -1.578 1.00 0.00 C ATOM 1009 CG LEU A 25 34.674 -1.260 -0.785 1.00 0.00 C ATOM 1010 CD1 LEU A 25 35.084 -1.859 0.551 1.00 0.00 C ATOM 1011 CD2 LEU A 25 35.906 -0.890 -1.598 1.00 0.00 C ATOM 0 H LEU A 25 32.554 -3.736 -3.093 1.00 0.00 H new ATOM 0 HA LEU A 25 35.311 -2.963 -2.885 1.00 0.00 H new ATOM 0 HB2 LEU A 25 33.203 -1.632 -2.303 1.00 0.00 H new ATOM 0 HB3 LEU A 25 33.045 -2.653 -0.887 1.00 0.00 H new ATOM 0 HG LEU A 25 34.100 -0.355 -0.585 1.00 0.00 H new ATOM 0 HD11 LEU A 25 35.723 -1.155 1.084 1.00 0.00 H new ATOM 0 HD12 LEU A 25 34.194 -2.064 1.146 1.00 0.00 H new ATOM 0 HD13 LEU A 25 35.629 -2.788 0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 25 36.533 -0.212 -1.020 1.00 0.00 H new ATOM 0 HD22 LEU A 25 36.470 -1.792 -1.835 1.00 0.00 H new ATOM 0 HD23 LEU A 25 35.599 -0.401 -2.522 1.00 0.00 H new ATOM 1023 N LYS A 26 34.159 -5.281 -0.835 1.00 0.00 N ATOM 1024 CA LYS A 26 34.585 -6.277 0.147 1.00 0.00 C ATOM 1025 C LYS A 26 35.551 -7.280 -0.474 1.00 0.00 C ATOM 1026 O LYS A 26 36.423 -7.814 0.213 1.00 0.00 O ATOM 1027 CB LYS A 26 33.380 -6.996 0.775 1.00 0.00 C ATOM 1028 CG LYS A 26 32.563 -7.836 -0.197 1.00 0.00 C ATOM 1029 CD LYS A 26 31.271 -8.332 0.438 1.00 0.00 C ATOM 1030 CE LYS A 26 31.530 -9.329 1.557 1.00 0.00 C ATOM 1031 NZ LYS A 26 32.039 -10.627 1.041 1.00 0.00 N ATOM 0 H LYS A 26 33.168 -5.319 -1.075 1.00 0.00 H new ATOM 0 HA LYS A 26 35.110 -5.749 0.943 1.00 0.00 H new ATOM 0 HB2 LYS A 26 33.737 -7.640 1.579 1.00 0.00 H new ATOM 0 HB3 LYS A 26 32.726 -6.251 1.229 1.00 0.00 H new ATOM 0 HG2 LYS A 26 32.330 -7.245 -1.083 1.00 0.00 H new ATOM 0 HG3 LYS A 26 33.156 -8.688 -0.530 1.00 0.00 H new ATOM 0 HD2 LYS A 26 30.712 -7.483 0.831 1.00 0.00 H new ATOM 0 HD3 LYS A 26 30.648 -8.798 -0.325 1.00 0.00 H new ATOM 0 HE2 LYS A 26 32.253 -8.909 2.257 1.00 0.00 H new ATOM 0 HE3 LYS A 26 30.608 -9.497 2.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 32.074 -11.319 1.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 31.406 -10.976 0.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 32.994 -10.495 0.652 1.00 0.00 H new ATOM 1045 N LYS A 27 35.404 -7.534 -1.769 1.00 0.00 N ATOM 1046 CA LYS A 27 36.358 -8.379 -2.468 1.00 0.00 C ATOM 1047 C LYS A 27 37.644 -7.603 -2.732 1.00 0.00 C ATOM 1048 O LYS A 27 38.742 -8.138 -2.598 1.00 0.00 O ATOM 1049 CB LYS A 27 35.779 -8.908 -3.781 1.00 0.00 C ATOM 1050 CG LYS A 27 36.760 -9.772 -4.560 1.00 0.00 C ATOM 1051 CD LYS A 27 36.125 -10.399 -5.790 1.00 0.00 C ATOM 1052 CE LYS A 27 35.033 -11.383 -5.409 1.00 0.00 C ATOM 1053 NZ LYS A 27 34.510 -12.112 -6.590 1.00 0.00 N ATOM 0 H LYS A 27 34.645 -7.172 -2.347 1.00 0.00 H new ATOM 0 HA LYS A 27 36.579 -9.237 -1.833 1.00 0.00 H new ATOM 0 HB2 LYS A 27 34.882 -9.489 -3.568 1.00 0.00 H new ATOM 0 HB3 LYS A 27 35.473 -8.066 -4.402 1.00 0.00 H new ATOM 0 HG2 LYS A 27 37.613 -9.166 -4.863 1.00 0.00 H new ATOM 0 HG3 LYS A 27 37.143 -10.559 -3.910 1.00 0.00 H new ATOM 0 HD2 LYS A 27 35.707 -9.617 -6.424 1.00 0.00 H new ATOM 0 HD3 LYS A 27 36.889 -10.910 -6.376 1.00 0.00 H new ATOM 0 HE2 LYS A 27 35.425 -12.098 -4.685 1.00 0.00 H new ATOM 0 HE3 LYS A 27 34.217 -10.849 -4.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 33.767 -12.774 -6.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 34.113 -11.432 -7.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 35.283 -12.642 -7.041 1.00 0.00 H new ATOM 1067 N LEU A 28 37.494 -6.331 -3.086 1.00 0.00 N ATOM 1068 CA LEU A 28 38.635 -5.464 -3.351 1.00 0.00 C ATOM 1069 C LEU A 28 39.511 -5.340 -2.107 1.00 0.00 C ATOM 1070 O LEU A 28 40.718 -5.574 -2.167 1.00 0.00 O ATOM 1071 CB LEU A 28 38.144 -4.081 -3.817 1.00 0.00 C ATOM 1072 CG LEU A 28 39.225 -3.110 -4.315 1.00 0.00 C ATOM 1073 CD1 LEU A 28 38.618 -2.093 -5.267 1.00 0.00 C ATOM 1074 CD2 LEU A 28 39.897 -2.384 -3.155 1.00 0.00 C ATOM 0 H LEU A 28 36.588 -5.876 -3.196 1.00 0.00 H new ATOM 0 HA LEU A 28 39.239 -5.904 -4.145 1.00 0.00 H new ATOM 0 HB2 LEU A 28 37.419 -4.227 -4.618 1.00 0.00 H new ATOM 0 HB3 LEU A 28 37.614 -3.609 -2.990 1.00 0.00 H new ATOM 0 HG LEU A 28 39.981 -3.696 -4.838 1.00 0.00 H new ATOM 0 HD11 LEU A 28 39.394 -1.410 -5.613 1.00 0.00 H new ATOM 0 HD12 LEU A 28 38.182 -2.610 -6.122 1.00 0.00 H new ATOM 0 HD13 LEU A 28 37.842 -1.528 -4.750 1.00 0.00 H new ATOM 0 HD21 LEU A 28 40.657 -1.705 -3.542 1.00 0.00 H new ATOM 0 HD22 LEU A 28 39.151 -1.816 -2.600 1.00 0.00 H new ATOM 0 HD23 LEU A 28 40.365 -3.112 -2.492 1.00 0.00 H new ATOM 1086 N VAL A 29 38.899 -4.991 -0.980 1.00 0.00 N ATOM 1087 CA VAL A 29 39.637 -4.804 0.265 1.00 0.00 C ATOM 1088 C VAL A 29 40.044 -6.148 0.870 1.00 0.00 C ATOM 1089 O VAL A 29 41.052 -6.247 1.570 1.00 0.00 O ATOM 1090 CB VAL A 29 38.824 -3.984 1.297 1.00 0.00 C ATOM 1091 CG1 VAL A 29 37.591 -4.745 1.768 1.00 0.00 C ATOM 1092 CG2 VAL A 29 39.696 -3.587 2.482 1.00 0.00 C ATOM 0 H VAL A 29 37.894 -4.832 -0.903 1.00 0.00 H new ATOM 0 HA VAL A 29 40.538 -4.241 0.019 1.00 0.00 H new ATOM 0 HB VAL A 29 38.484 -3.076 0.800 1.00 0.00 H new ATOM 0 HG11 VAL A 29 37.044 -4.140 2.491 1.00 0.00 H new ATOM 0 HG12 VAL A 29 36.948 -4.960 0.915 1.00 0.00 H new ATOM 0 HG13 VAL A 29 37.898 -5.681 2.236 1.00 0.00 H new ATOM 0 HG21 VAL A 29 39.103 -3.012 3.193 1.00 0.00 H new ATOM 0 HG22 VAL A 29 40.078 -4.484 2.969 1.00 0.00 H new ATOM 0 HG23 VAL A 29 40.531 -2.981 2.132 1.00 0.00 H new ATOM 1102 N GLY A 30 39.263 -7.184 0.586 1.00 0.00 N ATOM 1103 CA GLY A 30 39.577 -8.507 1.085 1.00 0.00 C ATOM 1104 C GLY A 30 40.746 -9.124 0.349 1.00 0.00 C ATOM 1105 O GLY A 30 41.546 -9.852 0.934 1.00 0.00 O ATOM 0 H GLY A 30 38.417 -7.130 0.018 1.00 0.00 H new ATOM 0 HA2 GLY A 30 39.808 -8.449 2.149 1.00 0.00 H new ATOM 0 HA3 GLY A 30 38.703 -9.150 0.983 1.00 0.00 H new ATOM 1109 N GLU A 31 40.841 -8.832 -0.940 1.00 0.00 N ATOM 1110 CA GLU A 31 41.926 -9.340 -1.766 1.00 0.00 C ATOM 1111 C GLU A 31 43.146 -8.429 -1.655 1.00 0.00 C ATOM 1112 O GLU A 31 44.224 -8.866 -1.244 1.00 0.00 O ATOM 1113 CB GLU A 31 41.471 -9.433 -3.224 1.00 0.00 C ATOM 1114 CG GLU A 31 42.422 -10.209 -4.116 1.00 0.00 C ATOM 1115 CD GLU A 31 42.547 -11.657 -3.697 1.00 0.00 C ATOM 1116 OE1 GLU A 31 41.572 -12.418 -3.869 1.00 0.00 O ATOM 1117 OE2 GLU A 31 43.613 -12.040 -3.179 1.00 0.00 O ATOM 0 H GLU A 31 40.175 -8.242 -1.439 1.00 0.00 H new ATOM 0 HA GLU A 31 42.200 -10.335 -1.415 1.00 0.00 H new ATOM 0 HB2 GLU A 31 40.489 -9.905 -3.259 1.00 0.00 H new ATOM 0 HB3 GLU A 31 41.355 -8.425 -3.623 1.00 0.00 H new ATOM 0 HG2 GLU A 31 42.072 -10.160 -5.147 1.00 0.00 H new ATOM 0 HG3 GLU A 31 43.405 -9.739 -4.091 1.00 0.00 H new ATOM 1124 N ARG A 32 42.943 -7.155 -1.996 1.00 0.00 N ATOM 1125 CA ARG A 32 44.016 -6.166 -2.040 1.00 0.00 C ATOM 1126 C ARG A 32 45.165 -6.654 -2.910 1.00 0.00 C ATOM 1127 O ARG A 32 44.949 -6.839 -4.125 1.00 0.00 O ATOM 1128 CB ARG A 32 44.517 -5.837 -0.629 1.00 0.00 C ATOM 1129 CG ARG A 32 43.615 -4.890 0.146 1.00 0.00 C ATOM 1130 CD ARG A 32 43.498 -3.540 -0.543 1.00 0.00 C ATOM 1131 NE ARG A 32 44.808 -2.962 -0.843 1.00 0.00 N ATOM 1132 CZ ARG A 32 45.112 -1.676 -0.701 1.00 0.00 C ATOM 1133 NH1 ARG A 32 44.207 -0.817 -0.246 1.00 0.00 N ATOM 1134 NH2 ARG A 32 46.328 -1.250 -1.019 1.00 0.00 N ATOM 1135 OXT ARG A 32 46.277 -6.835 -2.381 1.00 0.00 O ATOM 0 H ARG A 32 42.028 -6.782 -2.249 1.00 0.00 H new ATOM 0 HA ARG A 32 43.612 -5.254 -2.481 1.00 0.00 H new ATOM 0 HB2 ARG A 32 44.620 -6.765 -0.066 1.00 0.00 H new ATOM 0 HB3 ARG A 32 45.511 -5.396 -0.702 1.00 0.00 H new ATOM 0 HG2 ARG A 32 42.625 -5.333 0.250 1.00 0.00 H new ATOM 0 HG3 ARG A 32 44.010 -4.752 1.153 1.00 0.00 H new ATOM 0 HD2 ARG A 32 42.931 -3.653 -1.467 1.00 0.00 H new ATOM 0 HD3 ARG A 32 42.937 -2.856 0.093 1.00 0.00 H new ATOM 0 HE ARG A 32 45.537 -3.588 -1.184 1.00 0.00 H new ATOM 0 HH11 ARG A 32 43.272 -1.143 -0.003 1.00 0.00 H new ATOM 0 HH12 ARG A 32 44.447 0.169 -0.140 1.00 0.00 H new ATOM 0 HH21 ARG A 32 47.023 -1.908 -1.370 1.00 0.00 H new ATOM 0 HH22 ARG A 32 46.567 -0.264 -0.912 1.00 0.00 H new TER 1149 ARG A 32 ATOM 1150 N GLY D 248 -34.818 -10.497 -2.918 1.00 0.00 N ATOM 1151 CA GLY D 248 -35.565 -9.225 -2.777 1.00 0.00 C ATOM 1152 C GLY D 248 -36.970 -9.446 -2.257 1.00 0.00 C ATOM 1153 O GLY D 248 -37.390 -10.586 -2.066 1.00 0.00 O ATOM 0 HA2 GLY D 248 -35.028 -8.562 -2.099 1.00 0.00 H new ATOM 0 HA3 GLY D 248 -35.611 -8.723 -3.743 1.00 0.00 H new ATOM 1159 N CYS D 249 -37.700 -8.359 -2.042 1.00 0.00 N ATOM 1160 CA CYS D 249 -39.019 -8.431 -1.426 1.00 0.00 C ATOM 1161 C CYS D 249 -40.011 -7.510 -2.142 1.00 0.00 C ATOM 1162 O CYS D 249 -41.220 -7.754 -2.132 1.00 0.00 O ATOM 1163 CB CYS D 249 -38.911 -8.052 0.056 1.00 0.00 C ATOM 1164 SG CYS D 249 -40.422 -8.304 1.019 1.00 0.00 S ATOM 0 H CYS D 249 -37.400 -7.415 -2.286 1.00 0.00 H new ATOM 0 HA CYS D 249 -39.391 -9.452 -1.513 1.00 0.00 H new ATOM 0 HB2 CYS D 249 -38.108 -8.635 0.508 1.00 0.00 H new ATOM 0 HB3 CYS D 249 -38.622 -7.003 0.128 1.00 0.00 H new ATOM 0 HG CYS D 249 -40.214 -7.953 2.253 1.00 0.00 H new ATOM 1170 N GLY D 250 -39.494 -6.458 -2.769 1.00 0.00 N ATOM 1171 CA GLY D 250 -40.343 -5.496 -3.440 1.00 0.00 C ATOM 1172 C GLY D 250 -39.656 -4.156 -3.594 1.00 0.00 C ATOM 1173 O GLY D 250 -39.563 -3.617 -4.696 1.00 0.00 O ATOM 0 H GLY D 250 -38.496 -6.256 -2.823 1.00 0.00 H new ATOM 0 HA2 GLY D 250 -40.620 -5.878 -4.422 1.00 0.00 H new ATOM 0 HA3 GLY D 250 -41.266 -5.369 -2.875 1.00 0.00 H new ATOM 1177 N LYS D 251 -39.172 -3.619 -2.482 1.00 0.00 N ATOM 1178 CA LYS D 251 -38.433 -2.364 -2.486 1.00 0.00 C ATOM 1179 C LYS D 251 -37.554 -2.277 -1.249 1.00 0.00 C ATOM 1180 O LYS D 251 -37.797 -2.985 -0.266 1.00 0.00 O ATOM 1181 CB LYS D 251 -39.380 -1.159 -2.531 1.00 0.00 C ATOM 1182 CG LYS D 251 -40.334 -1.066 -1.349 1.00 0.00 C ATOM 1183 CD LYS D 251 -41.072 0.264 -1.334 1.00 0.00 C ATOM 1184 CE LYS D 251 -40.136 1.422 -1.013 1.00 0.00 C ATOM 1185 NZ LYS D 251 -40.827 2.738 -1.081 1.00 0.00 N ATOM 0 H LYS D 251 -39.279 -4.038 -1.558 1.00 0.00 H new ATOM 0 HA LYS D 251 -37.811 -2.343 -3.381 1.00 0.00 H new ATOM 0 HB2 LYS D 251 -38.786 -0.246 -2.575 1.00 0.00 H new ATOM 0 HB3 LYS D 251 -39.963 -1.205 -3.451 1.00 0.00 H new ATOM 0 HG2 LYS D 251 -41.054 -1.883 -1.396 1.00 0.00 H new ATOM 0 HG3 LYS D 251 -39.777 -1.185 -0.420 1.00 0.00 H new ATOM 0 HD2 LYS D 251 -41.540 0.432 -2.304 1.00 0.00 H new ATOM 0 HD3 LYS D 251 -41.873 0.228 -0.596 1.00 0.00 H new ATOM 0 HE2 LYS D 251 -39.718 1.284 -0.016 1.00 0.00 H new ATOM 0 HE3 LYS D 251 -39.300 1.416 -1.712 1.00 0.00 H new ATOM 0 HZ1 LYS D 251 -40.152 3.497 -0.856 1.00 0.00 H new ATOM 0 HZ2 LYS D 251 -41.204 2.883 -2.039 1.00 0.00 H new ATOM 0 HZ3 LYS D 251 -41.609 2.755 -0.396 1.00 0.00 H new ATOM 1199 N SER D 252 -36.532 -1.420 -1.316 1.00 0.00 N ATOM 1200 CA SER D 252 -35.621 -1.161 -0.197 1.00 0.00 C ATOM 1201 C SER D 252 -34.705 -2.359 0.073 1.00 0.00 C ATOM 1202 O SER D 252 -33.489 -2.261 -0.083 1.00 0.00 O ATOM 1203 CB SER D 252 -36.405 -0.772 1.062 1.00 0.00 C ATOM 1204 OG SER D 252 -37.261 0.333 0.804 1.00 0.00 O ATOM 0 H SER D 252 -36.311 -0.882 -2.154 1.00 0.00 H new ATOM 0 HA SER D 252 -34.984 -0.322 -0.476 1.00 0.00 H new ATOM 0 HB2 SER D 252 -36.995 -1.622 1.405 1.00 0.00 H new ATOM 0 HB3 SER D 252 -35.711 -0.521 1.864 1.00 0.00 H new ATOM 0 HG SER D 252 -37.753 0.563 1.620 1.00 0.00 H new ATOM 1210 N ILE D 253 -35.288 -3.489 0.459 1.00 0.00 N ATOM 1211 CA ILE D 253 -34.516 -4.699 0.722 1.00 0.00 C ATOM 1212 C ILE D 253 -33.845 -5.198 -0.552 1.00 0.00 C ATOM 1213 O ILE D 253 -32.745 -5.738 -0.512 1.00 0.00 O ATOM 1214 CB ILE D 253 -35.397 -5.812 1.344 1.00 0.00 C ATOM 1215 CG1 ILE D 253 -35.736 -5.454 2.794 1.00 0.00 C ATOM 1216 CG2 ILE D 253 -34.713 -7.175 1.273 1.00 0.00 C ATOM 1217 CD1 ILE D 253 -34.520 -5.098 3.625 1.00 0.00 C ATOM 0 H ILE D 253 -36.293 -3.593 0.597 1.00 0.00 H new ATOM 0 HA ILE D 253 -33.742 -4.444 1.446 1.00 0.00 H new ATOM 0 HB ILE D 253 -36.318 -5.881 0.766 1.00 0.00 H new ATOM 0 HG12 ILE D 253 -36.430 -4.614 2.800 1.00 0.00 H new ATOM 0 HG13 ILE D 253 -36.250 -6.296 3.258 1.00 0.00 H new ATOM 0 HG21 ILE D 253 -35.360 -7.931 1.718 1.00 0.00 H new ATOM 0 HG22 ILE D 253 -34.520 -7.431 0.231 1.00 0.00 H new ATOM 0 HG23 ILE D 253 -33.770 -7.138 1.818 1.00 0.00 H new ATOM 0 HD11 ILE D 253 -34.832 -4.855 4.641 1.00 0.00 H new ATOM 0 HD12 ILE D 253 -33.835 -5.945 3.649 1.00 0.00 H new ATOM 0 HD13 ILE D 253 -34.017 -4.237 3.184 1.00 0.00 H new ATOM 1229 N ASP D 254 -34.502 -4.993 -1.683 1.00 0.00 N ATOM 1230 CA ASP D 254 -33.931 -5.360 -2.972 1.00 0.00 C ATOM 1231 C ASP D 254 -32.667 -4.560 -3.232 1.00 0.00 C ATOM 1232 O ASP D 254 -31.660 -5.104 -3.688 1.00 0.00 O ATOM 1233 CB ASP D 254 -34.945 -5.128 -4.088 1.00 0.00 C ATOM 1234 CG ASP D 254 -36.113 -6.081 -3.997 1.00 0.00 C ATOM 1235 OD1 ASP D 254 -36.883 -5.993 -3.014 1.00 0.00 O ATOM 1236 OD2 ASP D 254 -36.259 -6.935 -4.891 1.00 0.00 O ATOM 0 H ASP D 254 -35.431 -4.575 -1.736 1.00 0.00 H new ATOM 0 HA ASP D 254 -33.676 -6.420 -2.952 1.00 0.00 H new ATOM 0 HB2 ASP D 254 -35.309 -4.102 -4.039 1.00 0.00 H new ATOM 0 HB3 ASP D 254 -34.455 -5.247 -5.054 1.00 0.00 H new ATOM 1241 N ASP D 255 -32.729 -3.270 -2.919 1.00 0.00 N ATOM 1242 CA ASP D 255 -31.585 -2.378 -3.046 1.00 0.00 C ATOM 1243 C ASP D 255 -30.493 -2.784 -2.062 1.00 0.00 C ATOM 1244 O ASP D 255 -29.313 -2.831 -2.414 1.00 0.00 O ATOM 1245 CB ASP D 255 -32.008 -0.927 -2.786 1.00 0.00 C ATOM 1246 CG ASP D 255 -33.139 -0.476 -3.690 1.00 0.00 C ATOM 1247 OD1 ASP D 255 -34.300 -0.866 -3.432 1.00 0.00 O ATOM 1248 OD2 ASP D 255 -32.877 0.271 -4.658 1.00 0.00 O ATOM 0 H ASP D 255 -33.573 -2.815 -2.571 1.00 0.00 H new ATOM 0 HA ASP D 255 -31.196 -2.454 -4.061 1.00 0.00 H new ATOM 0 HB2 ASP D 255 -32.317 -0.824 -1.746 1.00 0.00 H new ATOM 0 HB3 ASP D 255 -31.149 -0.271 -2.930 1.00 0.00 H new ATOM 1253 N LEU D 256 -30.904 -3.080 -0.827 1.00 0.00 N ATOM 1254 CA LEU D 256 -29.990 -3.571 0.201 1.00 0.00 C ATOM 1255 C LEU D 256 -29.283 -4.838 -0.265 1.00 0.00 C ATOM 1256 O LEU D 256 -28.063 -4.918 -0.236 1.00 0.00 O ATOM 1257 CB LEU D 256 -30.742 -3.867 1.507 1.00 0.00 C ATOM 1258 CG LEU D 256 -30.655 -2.791 2.594 1.00 0.00 C ATOM 1259 CD1 LEU D 256 -31.369 -1.519 2.174 1.00 0.00 C ATOM 1260 CD2 LEU D 256 -31.230 -3.314 3.902 1.00 0.00 C ATOM 0 H LEU D 256 -31.871 -2.987 -0.515 1.00 0.00 H new ATOM 0 HA LEU D 256 -29.251 -2.790 0.382 1.00 0.00 H new ATOM 0 HB2 LEU D 256 -31.793 -4.029 1.268 1.00 0.00 H new ATOM 0 HB3 LEU D 256 -30.361 -4.802 1.918 1.00 0.00 H new ATOM 0 HG LEU D 256 -29.602 -2.549 2.741 1.00 0.00 H new ATOM 0 HD11 LEU D 256 -31.288 -0.777 2.968 1.00 0.00 H new ATOM 0 HD12 LEU D 256 -30.912 -1.129 1.265 1.00 0.00 H new ATOM 0 HD13 LEU D 256 -32.421 -1.737 1.987 1.00 0.00 H new ATOM 0 HD21 LEU D 256 -31.162 -2.539 4.665 1.00 0.00 H new ATOM 0 HD22 LEU D 256 -32.275 -3.588 3.756 1.00 0.00 H new ATOM 0 HD23 LEU D 256 -30.666 -4.190 4.223 1.00 0.00 H new ATOM 1272 N GLU D 257 -30.071 -5.811 -0.702 1.00 0.00 N ATOM 1273 CA GLU D 257 -29.561 -7.106 -1.149 1.00 0.00 C ATOM 1274 C GLU D 257 -28.599 -6.943 -2.328 1.00 0.00 C ATOM 1275 O GLU D 257 -27.574 -7.631 -2.413 1.00 0.00 O ATOM 1276 CB GLU D 257 -30.746 -7.997 -1.538 1.00 0.00 C ATOM 1277 CG GLU D 257 -30.365 -9.374 -2.055 1.00 0.00 C ATOM 1278 CD GLU D 257 -31.580 -10.192 -2.441 1.00 0.00 C ATOM 1279 OE1 GLU D 257 -32.231 -9.852 -3.452 1.00 0.00 O ATOM 1280 OE2 GLU D 257 -31.894 -11.177 -1.742 1.00 0.00 O ATOM 0 H GLU D 257 -31.086 -5.727 -0.758 1.00 0.00 H new ATOM 0 HA GLU D 257 -29.003 -7.571 -0.336 1.00 0.00 H new ATOM 0 HB2 GLU D 257 -31.393 -8.117 -0.669 1.00 0.00 H new ATOM 0 HB3 GLU D 257 -31.331 -7.486 -2.303 1.00 0.00 H new ATOM 0 HG2 GLU D 257 -29.710 -9.268 -2.920 1.00 0.00 H new ATOM 0 HG3 GLU D 257 -29.799 -9.905 -1.289 1.00 0.00 H new ATOM 1287 N ASP D 258 -28.933 -6.018 -3.220 1.00 0.00 N ATOM 1288 CA ASP D 258 -28.118 -5.739 -4.398 1.00 0.00 C ATOM 1289 C ASP D 258 -26.753 -5.211 -3.986 1.00 0.00 C ATOM 1290 O ASP D 258 -25.713 -5.780 -4.316 1.00 0.00 O ATOM 1291 CB ASP D 258 -28.808 -4.698 -5.271 1.00 0.00 C ATOM 1292 CG ASP D 258 -28.172 -4.577 -6.641 1.00 0.00 C ATOM 1293 OD1 ASP D 258 -28.315 -5.510 -7.455 1.00 0.00 O ATOM 1294 OD2 ASP D 258 -27.532 -3.540 -6.908 1.00 0.00 O ATOM 0 H ASP D 258 -29.772 -5.442 -3.149 1.00 0.00 H new ATOM 0 HA ASP D 258 -27.993 -6.667 -4.956 1.00 0.00 H new ATOM 0 HB2 ASP D 258 -29.859 -4.962 -5.384 1.00 0.00 H new ATOM 0 HB3 ASP D 258 -28.775 -3.730 -4.772 1.00 0.00 H new ATOM 1299 N GLU D 259 -26.787 -4.122 -3.242 1.00 0.00 N ATOM 1300 CA GLU D 259 -25.588 -3.480 -2.742 1.00 0.00 C ATOM 1301 C GLU D 259 -24.850 -4.405 -1.768 1.00 0.00 C ATOM 1302 O GLU D 259 -23.637 -4.304 -1.593 1.00 0.00 O ATOM 1303 CB GLU D 259 -25.990 -2.172 -2.064 1.00 0.00 C ATOM 1304 CG GLU D 259 -24.852 -1.440 -1.371 1.00 0.00 C ATOM 1305 CD GLU D 259 -23.957 -0.692 -2.337 1.00 0.00 C ATOM 1306 OE1 GLU D 259 -23.233 -1.340 -3.116 1.00 0.00 O ATOM 1307 OE2 GLU D 259 -23.967 0.559 -2.305 1.00 0.00 O ATOM 0 H GLU D 259 -27.652 -3.656 -2.967 1.00 0.00 H new ATOM 0 HA GLU D 259 -24.906 -3.267 -3.565 1.00 0.00 H new ATOM 0 HB2 GLU D 259 -26.427 -1.510 -2.812 1.00 0.00 H new ATOM 0 HB3 GLU D 259 -26.768 -2.383 -1.331 1.00 0.00 H new ATOM 0 HG2 GLU D 259 -25.266 -0.737 -0.648 1.00 0.00 H new ATOM 0 HG3 GLU D 259 -24.253 -2.158 -0.810 1.00 0.00 H new ATOM 1314 N LEU D 260 -25.593 -5.314 -1.150 1.00 0.00 N ATOM 1315 CA LEU D 260 -25.024 -6.278 -0.220 1.00 0.00 C ATOM 1316 C LEU D 260 -23.986 -7.154 -0.904 1.00 0.00 C ATOM 1317 O LEU D 260 -22.828 -7.199 -0.480 1.00 0.00 O ATOM 1318 CB LEU D 260 -26.116 -7.165 0.368 1.00 0.00 C ATOM 1319 CG LEU D 260 -25.629 -8.205 1.374 1.00 0.00 C ATOM 1320 CD1 LEU D 260 -25.223 -7.535 2.675 1.00 0.00 C ATOM 1321 CD2 LEU D 260 -26.702 -9.255 1.610 1.00 0.00 C ATOM 0 H LEU D 260 -26.601 -5.403 -1.279 1.00 0.00 H new ATOM 0 HA LEU D 260 -24.542 -5.715 0.579 1.00 0.00 H new ATOM 0 HB2 LEU D 260 -26.857 -6.530 0.854 1.00 0.00 H new ATOM 0 HB3 LEU D 260 -26.624 -7.680 -0.448 1.00 0.00 H new ATOM 0 HG LEU D 260 -24.751 -8.705 0.965 1.00 0.00 H new ATOM 0 HD11 LEU D 260 -24.878 -8.290 3.381 1.00 0.00 H new ATOM 0 HD12 LEU D 260 -24.419 -6.824 2.483 1.00 0.00 H new ATOM 0 HD13 LEU D 260 -26.080 -7.009 3.096 1.00 0.00 H new ATOM 0 HD21 LEU D 260 -26.340 -9.990 2.329 1.00 0.00 H new ATOM 0 HD22 LEU D 260 -27.600 -8.776 2.001 1.00 0.00 H new ATOM 0 HD23 LEU D 260 -26.937 -9.753 0.669 1.00 0.00 H new ATOM 1333 N TYR D 261 -24.392 -7.860 -1.958 1.00 0.00 N ATOM 1334 CA TYR D 261 -23.459 -8.732 -2.658 1.00 0.00 C ATOM 1335 C TYR D 261 -22.407 -7.895 -3.371 1.00 0.00 C ATOM 1336 O TYR D 261 -21.285 -8.345 -3.577 1.00 0.00 O ATOM 1337 CB TYR D 261 -24.168 -9.695 -3.636 1.00 0.00 C ATOM 1338 CG TYR D 261 -24.797 -9.049 -4.854 1.00 0.00 C ATOM 1339 CD1 TYR D 261 -24.019 -8.656 -5.940 1.00 0.00 C ATOM 1340 CD2 TYR D 261 -26.168 -8.851 -4.930 1.00 0.00 C ATOM 1341 CE1 TYR D 261 -24.590 -8.079 -7.056 1.00 0.00 C ATOM 1342 CE2 TYR D 261 -26.745 -8.277 -6.045 1.00 0.00 C ATOM 1343 CZ TYR D 261 -25.952 -7.892 -7.103 1.00 0.00 C ATOM 1344 OH TYR D 261 -26.523 -7.315 -8.211 1.00 0.00 O ATOM 0 H TYR D 261 -25.339 -7.846 -2.337 1.00 0.00 H new ATOM 0 HA TYR D 261 -22.970 -9.361 -1.914 1.00 0.00 H new ATOM 0 HB2 TYR D 261 -23.445 -10.438 -3.974 1.00 0.00 H new ATOM 0 HB3 TYR D 261 -24.944 -10.231 -3.090 1.00 0.00 H new ATOM 0 HD1 TYR D 261 -22.950 -8.805 -5.908 1.00 0.00 H new ATOM 0 HD2 TYR D 261 -26.794 -9.151 -4.103 1.00 0.00 H new ATOM 0 HE1 TYR D 261 -23.971 -7.776 -7.888 1.00 0.00 H new ATOM 0 HE2 TYR D 261 -27.814 -8.130 -6.087 1.00 0.00 H new ATOM 0 HH TYR D 261 -27.338 -6.839 -7.948 1.00 0.00 H new ATOM 1354 N ALA D 262 -22.774 -6.668 -3.722 1.00 0.00 N ATOM 1355 CA ALA D 262 -21.832 -5.732 -4.313 1.00 0.00 C ATOM 1356 C ALA D 262 -20.688 -5.460 -3.347 1.00 0.00 C ATOM 1357 O ALA D 262 -19.526 -5.722 -3.659 1.00 0.00 O ATOM 1358 CB ALA D 262 -22.536 -4.438 -4.686 1.00 0.00 C ATOM 0 H ALA D 262 -23.718 -6.300 -3.606 1.00 0.00 H new ATOM 0 HA ALA D 262 -21.422 -6.173 -5.221 1.00 0.00 H new ATOM 0 HB1 ALA D 262 -21.818 -3.747 -5.127 1.00 0.00 H new ATOM 0 HB2 ALA D 262 -23.327 -4.648 -5.406 1.00 0.00 H new ATOM 0 HB3 ALA D 262 -22.969 -3.989 -3.792 1.00 0.00 H new ATOM 1364 N GLN D 263 -21.029 -4.959 -2.162 1.00 0.00 N ATOM 1365 CA GLN D 263 -20.039 -4.696 -1.121 1.00 0.00 C ATOM 1366 C GLN D 263 -19.246 -5.953 -0.785 1.00 0.00 C ATOM 1367 O GLN D 263 -18.023 -5.913 -0.674 1.00 0.00 O ATOM 1368 CB GLN D 263 -20.717 -4.176 0.149 1.00 0.00 C ATOM 1369 CG GLN D 263 -21.327 -2.791 0.008 1.00 0.00 C ATOM 1370 CD GLN D 263 -20.292 -1.711 -0.251 1.00 0.00 C ATOM 1371 OE1 GLN D 263 -20.579 -0.707 -0.898 1.00 0.00 O ATOM 1372 NE2 GLN D 263 -19.089 -1.895 0.271 1.00 0.00 N ATOM 0 H GLN D 263 -21.987 -4.726 -1.898 1.00 0.00 H new ATOM 0 HA GLN D 263 -19.356 -3.939 -1.505 1.00 0.00 H new ATOM 0 HB2 GLN D 263 -21.499 -4.877 0.443 1.00 0.00 H new ATOM 0 HB3 GLN D 263 -19.985 -4.158 0.957 1.00 0.00 H new ATOM 0 HG2 GLN D 263 -22.048 -2.799 -0.809 1.00 0.00 H new ATOM 0 HG3 GLN D 263 -21.878 -2.548 0.917 1.00 0.00 H new ATOM 0 HE21 GLN D 263 -18.888 -2.742 0.803 1.00 0.00 H new ATOM 0 HE22 GLN D 263 -18.364 -1.190 0.142 1.00 0.00 H new ATOM 1381 N LYS D 264 -19.954 -7.065 -0.637 1.00 0.00 N ATOM 1382 CA LYS D 264 -19.343 -8.330 -0.249 1.00 0.00 C ATOM 1383 C LYS D 264 -18.353 -8.822 -1.308 1.00 0.00 C ATOM 1384 O LYS D 264 -17.279 -9.328 -0.978 1.00 0.00 O ATOM 1385 CB LYS D 264 -20.444 -9.367 -0.003 1.00 0.00 C ATOM 1386 CG LYS D 264 -19.948 -10.709 0.514 1.00 0.00 C ATOM 1387 CD LYS D 264 -21.114 -11.646 0.802 1.00 0.00 C ATOM 1388 CE LYS D 264 -21.914 -11.201 2.021 1.00 0.00 C ATOM 1389 NZ LYS D 264 -21.257 -11.600 3.296 1.00 0.00 N ATOM 0 H LYS D 264 -20.962 -7.116 -0.782 1.00 0.00 H new ATOM 0 HA LYS D 264 -18.777 -8.180 0.670 1.00 0.00 H new ATOM 0 HB2 LYS D 264 -21.156 -8.958 0.713 1.00 0.00 H new ATOM 0 HB3 LYS D 264 -20.986 -9.530 -0.935 1.00 0.00 H new ATOM 0 HG2 LYS D 264 -19.284 -11.164 -0.221 1.00 0.00 H new ATOM 0 HG3 LYS D 264 -19.363 -10.560 1.422 1.00 0.00 H new ATOM 0 HD2 LYS D 264 -21.770 -11.687 -0.067 1.00 0.00 H new ATOM 0 HD3 LYS D 264 -20.737 -12.656 0.964 1.00 0.00 H new ATOM 0 HE2 LYS D 264 -22.035 -10.118 1.999 1.00 0.00 H new ATOM 0 HE3 LYS D 264 -22.913 -11.635 1.977 1.00 0.00 H new ATOM 0 HZ1 LYS D 264 -21.737 -11.137 4.094 1.00 0.00 H new ATOM 0 HZ2 LYS D 264 -21.315 -12.632 3.408 1.00 0.00 H new ATOM 0 HZ3 LYS D 264 -20.258 -11.310 3.278 1.00 0.00 H new ATOM 1403 N LEU D 265 -18.706 -8.655 -2.580 1.00 0.00 N ATOM 1404 CA LEU D 265 -17.831 -9.067 -3.674 1.00 0.00 C ATOM 1405 C LEU D 265 -16.649 -8.113 -3.823 1.00 0.00 C ATOM 1406 O LEU D 265 -15.536 -8.543 -4.127 1.00 0.00 O ATOM 1407 CB LEU D 265 -18.603 -9.168 -4.994 1.00 0.00 C ATOM 1408 CG LEU D 265 -19.106 -10.573 -5.355 1.00 0.00 C ATOM 1409 CD1 LEU D 265 -20.013 -11.130 -4.268 1.00 0.00 C ATOM 1410 CD2 LEU D 265 -19.833 -10.550 -6.690 1.00 0.00 C ATOM 0 H LEU D 265 -19.588 -8.239 -2.878 1.00 0.00 H new ATOM 0 HA LEU D 265 -17.445 -10.056 -3.427 1.00 0.00 H new ATOM 0 HB2 LEU D 265 -19.459 -8.495 -4.948 1.00 0.00 H new ATOM 0 HB3 LEU D 265 -17.961 -8.812 -5.799 1.00 0.00 H new ATOM 0 HG LEU D 265 -18.239 -11.228 -5.438 1.00 0.00 H new ATOM 0 HD11 LEU D 265 -20.353 -12.126 -4.553 1.00 0.00 H new ATOM 0 HD12 LEU D 265 -19.462 -11.189 -3.329 1.00 0.00 H new ATOM 0 HD13 LEU D 265 -20.875 -10.475 -4.142 1.00 0.00 H new ATOM 0 HD21 LEU D 265 -20.183 -11.554 -6.931 1.00 0.00 H new ATOM 0 HD22 LEU D 265 -20.685 -9.873 -6.629 1.00 0.00 H new ATOM 0 HD23 LEU D 265 -19.152 -10.206 -7.469 1.00 0.00 H new ATOM 1422 N LYS D 266 -16.886 -6.820 -3.606 1.00 0.00 N ATOM 1423 CA LYS D 266 -15.803 -5.840 -3.618 1.00 0.00 C ATOM 1424 C LYS D 266 -14.840 -6.136 -2.478 1.00 0.00 C ATOM 1425 O LYS D 266 -13.619 -6.058 -2.639 1.00 0.00 O ATOM 1426 CB LYS D 266 -16.342 -4.408 -3.473 1.00 0.00 C ATOM 1427 CG LYS D 266 -17.285 -3.948 -4.582 1.00 0.00 C ATOM 1428 CD LYS D 266 -16.554 -3.602 -5.875 1.00 0.00 C ATOM 1429 CE LYS D 266 -16.221 -4.833 -6.707 1.00 0.00 C ATOM 1430 NZ LYS D 266 -15.696 -4.463 -8.047 1.00 0.00 N ATOM 0 H LYS D 266 -17.810 -6.430 -3.421 1.00 0.00 H new ATOM 0 HA LYS D 266 -15.287 -5.914 -4.575 1.00 0.00 H new ATOM 0 HB2 LYS D 266 -16.864 -4.329 -2.519 1.00 0.00 H new ATOM 0 HB3 LYS D 266 -15.496 -3.722 -3.431 1.00 0.00 H new ATOM 0 HG2 LYS D 266 -18.014 -4.733 -4.781 1.00 0.00 H new ATOM 0 HG3 LYS D 266 -17.842 -3.075 -4.240 1.00 0.00 H new ATOM 0 HD2 LYS D 266 -17.170 -2.924 -6.466 1.00 0.00 H new ATOM 0 HD3 LYS D 266 -15.633 -3.070 -5.636 1.00 0.00 H new ATOM 0 HE2 LYS D 266 -15.483 -5.439 -6.181 1.00 0.00 H new ATOM 0 HE3 LYS D 266 -17.114 -5.447 -6.823 1.00 0.00 H new ATOM 0 HZ1 LYS D 266 -15.480 -5.326 -8.586 1.00 0.00 H new ATOM 0 HZ2 LYS D 266 -16.410 -3.906 -8.558 1.00 0.00 H new ATOM 0 HZ3 LYS D 266 -14.830 -3.898 -7.937 1.00 0.00 H new ATOM 1444 N TYR D 267 -15.410 -6.481 -1.328 1.00 0.00 N ATOM 1445 CA TYR D 267 -14.639 -6.858 -0.153 1.00 0.00 C ATOM 1446 C TYR D 267 -13.840 -8.125 -0.431 1.00 0.00 C ATOM 1447 O TYR D 267 -12.685 -8.246 -0.025 1.00 0.00 O ATOM 1448 CB TYR D 267 -15.582 -7.066 1.036 1.00 0.00 C ATOM 1449 CG TYR D 267 -14.896 -7.407 2.338 1.00 0.00 C ATOM 1450 CD1 TYR D 267 -14.238 -6.430 3.076 1.00 0.00 C ATOM 1451 CD2 TYR D 267 -14.921 -8.704 2.840 1.00 0.00 C ATOM 1452 CE1 TYR D 267 -13.624 -6.735 4.276 1.00 0.00 C ATOM 1453 CE2 TYR D 267 -14.315 -9.015 4.041 1.00 0.00 C ATOM 1454 CZ TYR D 267 -13.667 -8.028 4.755 1.00 0.00 C ATOM 1455 OH TYR D 267 -13.073 -8.335 5.959 1.00 0.00 O ATOM 0 H TYR D 267 -16.420 -6.506 -1.186 1.00 0.00 H new ATOM 0 HA TYR D 267 -13.938 -6.059 0.088 1.00 0.00 H new ATOM 0 HB2 TYR D 267 -16.170 -6.159 1.178 1.00 0.00 H new ATOM 0 HB3 TYR D 267 -16.282 -7.865 0.791 1.00 0.00 H new ATOM 0 HD1 TYR D 267 -14.206 -5.416 2.706 1.00 0.00 H new ATOM 0 HD2 TYR D 267 -15.423 -9.480 2.281 1.00 0.00 H new ATOM 0 HE1 TYR D 267 -13.113 -5.965 4.836 1.00 0.00 H new ATOM 0 HE2 TYR D 267 -14.348 -10.026 4.420 1.00 0.00 H new ATOM 0 HH TYR D 267 -13.196 -9.288 6.151 1.00 0.00 H new ATOM 1465 N LYS D 268 -14.459 -9.059 -1.142 1.00 0.00 N ATOM 1466 CA LYS D 268 -13.789 -10.291 -1.537 1.00 0.00 C ATOM 1467 C LYS D 268 -12.593 -9.980 -2.424 1.00 0.00 C ATOM 1468 O LYS D 268 -11.487 -10.463 -2.181 1.00 0.00 O ATOM 1469 CB LYS D 268 -14.754 -11.213 -2.286 1.00 0.00 C ATOM 1470 CG LYS D 268 -14.110 -12.508 -2.759 1.00 0.00 C ATOM 1471 CD LYS D 268 -15.037 -13.295 -3.665 1.00 0.00 C ATOM 1472 CE LYS D 268 -14.367 -14.558 -4.174 1.00 0.00 C ATOM 1473 NZ LYS D 268 -15.238 -15.303 -5.116 1.00 0.00 N ATOM 0 H LYS D 268 -15.426 -8.986 -1.457 1.00 0.00 H new ATOM 0 HA LYS D 268 -13.446 -10.796 -0.634 1.00 0.00 H new ATOM 0 HB2 LYS D 268 -15.596 -11.451 -1.635 1.00 0.00 H new ATOM 0 HB3 LYS D 268 -15.158 -10.681 -3.148 1.00 0.00 H new ATOM 0 HG2 LYS D 268 -13.186 -12.282 -3.291 1.00 0.00 H new ATOM 0 HG3 LYS D 268 -13.840 -13.117 -1.896 1.00 0.00 H new ATOM 0 HD2 LYS D 268 -15.945 -13.556 -3.122 1.00 0.00 H new ATOM 0 HD3 LYS D 268 -15.338 -12.674 -4.509 1.00 0.00 H new ATOM 0 HE2 LYS D 268 -13.432 -14.298 -4.671 1.00 0.00 H new ATOM 0 HE3 LYS D 268 -14.112 -15.199 -3.330 1.00 0.00 H new ATOM 0 HZ1 LYS D 268 -14.745 -16.159 -5.441 1.00 0.00 H new ATOM 0 HZ2 LYS D 268 -16.119 -15.573 -4.634 1.00 0.00 H new ATOM 0 HZ3 LYS D 268 -15.461 -14.700 -5.934 1.00 0.00 H new ATOM 1487 N ALA D 269 -12.824 -9.151 -3.440 1.00 0.00 N ATOM 1488 CA ALA D 269 -11.789 -8.812 -4.405 1.00 0.00 C ATOM 1489 C ALA D 269 -10.590 -8.164 -3.726 1.00 0.00 C ATOM 1490 O ALA D 269 -9.449 -8.564 -3.954 1.00 0.00 O ATOM 1491 CB ALA D 269 -12.351 -7.891 -5.480 1.00 0.00 C ATOM 0 H ALA D 269 -13.723 -8.702 -3.614 1.00 0.00 H new ATOM 0 HA ALA D 269 -11.450 -9.736 -4.873 1.00 0.00 H new ATOM 0 HB1 ALA D 269 -11.566 -7.645 -6.195 1.00 0.00 H new ATOM 0 HB2 ALA D 269 -13.169 -8.392 -5.997 1.00 0.00 H new ATOM 0 HB3 ALA D 269 -12.720 -6.975 -5.018 1.00 0.00 H new ATOM 1497 N ILE D 270 -10.854 -7.181 -2.873 1.00 0.00 N ATOM 1498 CA ILE D 270 -9.786 -6.439 -2.220 1.00 0.00 C ATOM 1499 C ILE D 270 -9.057 -7.304 -1.185 1.00 0.00 C ATOM 1500 O ILE D 270 -7.836 -7.230 -1.055 1.00 0.00 O ATOM 1501 CB ILE D 270 -10.315 -5.136 -1.563 1.00 0.00 C ATOM 1502 CG1 ILE D 270 -9.157 -4.294 -1.027 1.00 0.00 C ATOM 1503 CG2 ILE D 270 -11.306 -5.439 -0.449 1.00 0.00 C ATOM 1504 CD1 ILE D 270 -9.591 -2.970 -0.440 1.00 0.00 C ATOM 0 H ILE D 270 -11.795 -6.881 -2.619 1.00 0.00 H new ATOM 0 HA ILE D 270 -9.072 -6.159 -2.994 1.00 0.00 H new ATOM 0 HB ILE D 270 -10.836 -4.567 -2.333 1.00 0.00 H new ATOM 0 HG12 ILE D 270 -8.627 -4.864 -0.264 1.00 0.00 H new ATOM 0 HG13 ILE D 270 -8.449 -4.109 -1.835 1.00 0.00 H new ATOM 0 HG21 ILE D 270 -11.657 -4.505 -0.010 1.00 0.00 H new ATOM 0 HG22 ILE D 270 -12.154 -5.990 -0.856 1.00 0.00 H new ATOM 0 HG23 ILE D 270 -10.818 -6.040 0.319 1.00 0.00 H new ATOM 0 HD11 ILE D 270 -8.717 -2.428 -0.080 1.00 0.00 H new ATOM 0 HD12 ILE D 270 -10.094 -2.380 -1.206 1.00 0.00 H new ATOM 0 HD13 ILE D 270 -10.275 -3.147 0.390 1.00 0.00 H new ATOM 1516 N SER D 271 -9.803 -8.147 -0.476 1.00 0.00 N ATOM 1517 CA SER D 271 -9.215 -8.991 0.556 1.00 0.00 C ATOM 1518 C SER D 271 -8.319 -10.053 -0.080 1.00 0.00 C ATOM 1519 O SER D 271 -7.208 -10.304 0.393 1.00 0.00 O ATOM 1520 CB SER D 271 -10.312 -9.647 1.403 1.00 0.00 C ATOM 1521 OG SER D 271 -9.778 -10.240 2.577 1.00 0.00 O ATOM 0 H SER D 271 -10.809 -8.262 -0.597 1.00 0.00 H new ATOM 0 HA SER D 271 -8.605 -8.369 1.211 1.00 0.00 H new ATOM 0 HB2 SER D 271 -11.057 -8.900 1.678 1.00 0.00 H new ATOM 0 HB3 SER D 271 -10.825 -10.406 0.812 1.00 0.00 H new ATOM 0 HG SER D 271 -10.502 -10.648 3.096 1.00 0.00 H new ATOM 1527 N GLU D 272 -8.801 -10.660 -1.164 1.00 0.00 N ATOM 1528 CA GLU D 272 -8.023 -11.659 -1.890 1.00 0.00 C ATOM 1529 C GLU D 272 -6.768 -11.025 -2.479 1.00 0.00 C ATOM 1530 O GLU D 272 -5.662 -11.531 -2.294 1.00 0.00 O ATOM 1531 CB GLU D 272 -8.860 -12.289 -3.011 1.00 0.00 C ATOM 1532 CG GLU D 272 -8.099 -13.323 -3.833 1.00 0.00 C ATOM 1533 CD GLU D 272 -8.897 -13.848 -5.010 1.00 0.00 C ATOM 1534 OE1 GLU D 272 -8.912 -13.187 -6.069 1.00 0.00 O ATOM 1535 OE2 GLU D 272 -9.498 -14.933 -4.891 1.00 0.00 O ATOM 0 H GLU D 272 -9.724 -10.477 -1.557 1.00 0.00 H new ATOM 0 HA GLU D 272 -7.734 -12.441 -1.188 1.00 0.00 H new ATOM 0 HB2 GLU D 272 -9.740 -12.761 -2.575 1.00 0.00 H new ATOM 0 HB3 GLU D 272 -9.216 -11.501 -3.674 1.00 0.00 H new ATOM 0 HG2 GLU D 272 -7.173 -12.879 -4.198 1.00 0.00 H new ATOM 0 HG3 GLU D 272 -7.820 -14.157 -3.189 1.00 0.00 H new ATOM 1542 N GLU D 273 -6.957 -9.905 -3.169 1.00 0.00 N ATOM 1543 CA GLU D 273 -5.865 -9.208 -3.834 1.00 0.00 C ATOM 1544 C GLU D 273 -4.759 -8.833 -2.854 1.00 0.00 C ATOM 1545 O GLU D 273 -3.597 -9.166 -3.070 1.00 0.00 O ATOM 1546 CB GLU D 273 -6.393 -7.954 -4.544 1.00 0.00 C ATOM 1547 CG GLU D 273 -5.308 -7.011 -5.048 1.00 0.00 C ATOM 1548 CD GLU D 273 -4.299 -7.681 -5.960 1.00 0.00 C ATOM 1549 OE1 GLU D 273 -4.654 -8.679 -6.622 1.00 0.00 O ATOM 1550 OE2 GLU D 273 -3.142 -7.209 -6.014 1.00 0.00 O ATOM 0 H GLU D 273 -7.867 -9.458 -3.282 1.00 0.00 H new ATOM 0 HA GLU D 273 -5.438 -9.886 -4.573 1.00 0.00 H new ATOM 0 HB2 GLU D 273 -7.010 -8.262 -5.388 1.00 0.00 H new ATOM 0 HB3 GLU D 273 -7.041 -7.409 -3.858 1.00 0.00 H new ATOM 0 HG2 GLU D 273 -5.776 -6.184 -5.583 1.00 0.00 H new ATOM 0 HG3 GLU D 273 -4.785 -6.582 -4.193 1.00 0.00 H new ATOM 1557 N LEU D 274 -5.123 -8.153 -1.777 1.00 0.00 N ATOM 1558 CA LEU D 274 -4.140 -7.668 -0.818 1.00 0.00 C ATOM 1559 C LEU D 274 -3.365 -8.816 -0.182 1.00 0.00 C ATOM 1560 O LEU D 274 -2.137 -8.768 -0.102 1.00 0.00 O ATOM 1561 CB LEU D 274 -4.813 -6.802 0.250 1.00 0.00 C ATOM 1562 CG LEU D 274 -4.896 -5.304 -0.071 1.00 0.00 C ATOM 1563 CD1 LEU D 274 -5.555 -5.057 -1.422 1.00 0.00 C ATOM 1564 CD2 LEU D 274 -5.651 -4.577 1.028 1.00 0.00 C ATOM 0 H LEU D 274 -6.090 -7.925 -1.545 1.00 0.00 H new ATOM 0 HA LEU D 274 -3.422 -7.051 -1.359 1.00 0.00 H new ATOM 0 HB2 LEU D 274 -5.823 -7.177 0.414 1.00 0.00 H new ATOM 0 HB3 LEU D 274 -4.271 -6.926 1.188 1.00 0.00 H new ATOM 0 HG LEU D 274 -3.879 -4.914 -0.124 1.00 0.00 H new ATOM 0 HD11 LEU D 274 -5.597 -3.985 -1.616 1.00 0.00 H new ATOM 0 HD12 LEU D 274 -4.974 -5.545 -2.205 1.00 0.00 H new ATOM 0 HD13 LEU D 274 -6.566 -5.464 -1.413 1.00 0.00 H new ATOM 0 HD21 LEU D 274 -5.705 -3.514 0.791 1.00 0.00 H new ATOM 0 HD22 LEU D 274 -6.660 -4.983 1.106 1.00 0.00 H new ATOM 0 HD23 LEU D 274 -5.131 -4.711 1.977 1.00 0.00 H new ATOM 1576 N ASP D 275 -4.070 -9.858 0.242 1.00 0.00 N ATOM 1577 CA ASP D 275 -3.414 -11.008 0.854 1.00 0.00 C ATOM 1578 C ASP D 275 -2.525 -11.713 -0.157 1.00 0.00 C ATOM 1579 O ASP D 275 -1.384 -12.063 0.138 1.00 0.00 O ATOM 1580 CB ASP D 275 -4.438 -11.995 1.407 1.00 0.00 C ATOM 1581 CG ASP D 275 -3.782 -13.175 2.099 1.00 0.00 C ATOM 1582 OD1 ASP D 275 -3.142 -12.975 3.154 1.00 0.00 O ATOM 1583 OD2 ASP D 275 -3.908 -14.312 1.595 1.00 0.00 O ATOM 0 H ASP D 275 -5.085 -9.931 0.175 1.00 0.00 H new ATOM 0 HA ASP D 275 -2.803 -10.640 1.678 1.00 0.00 H new ATOM 0 HB2 ASP D 275 -5.092 -11.481 2.111 1.00 0.00 H new ATOM 0 HB3 ASP D 275 -5.067 -12.357 0.594 1.00 0.00 H new ATOM 1588 N HIS D 276 -3.051 -11.896 -1.362 1.00 0.00 N ATOM 1589 CA HIS D 276 -2.319 -12.568 -2.425 1.00 0.00 C ATOM 1590 C HIS D 276 -1.064 -11.782 -2.796 1.00 0.00 C ATOM 1591 O HIS D 276 0.035 -12.335 -2.827 1.00 0.00 O ATOM 1592 CB HIS D 276 -3.215 -12.745 -3.655 1.00 0.00 C ATOM 1593 CG HIS D 276 -2.561 -13.470 -4.792 1.00 0.00 C ATOM 1594 ND1 HIS D 276 -2.141 -12.843 -5.943 1.00 0.00 N ATOM 1595 CD2 HIS D 276 -2.274 -14.781 -4.956 1.00 0.00 C ATOM 1596 CE1 HIS D 276 -1.625 -13.737 -6.765 1.00 0.00 C ATOM 1597 NE2 HIS D 276 -1.694 -14.922 -6.190 1.00 0.00 N ATOM 0 H HIS D 276 -3.986 -11.586 -1.627 1.00 0.00 H new ATOM 0 HA HIS D 276 -2.016 -13.551 -2.065 1.00 0.00 H new ATOM 0 HB2 HIS D 276 -4.113 -13.288 -3.361 1.00 0.00 H new ATOM 0 HB3 HIS D 276 -3.536 -11.763 -4.002 1.00 0.00 H new ATOM 0 HD2 HIS D 276 -2.466 -15.571 -4.246 1.00 0.00 H new ATOM 0 HE1 HIS D 276 -1.215 -13.533 -7.743 1.00 0.00 H new ATOM 0 HE2 HIS D 276 -1.369 -15.799 -6.597 1.00 0.00 H new ATOM 1606 N ALA D 277 -1.234 -10.487 -3.040 1.00 0.00 N ATOM 1607 CA ALA D 277 -0.134 -9.626 -3.460 1.00 0.00 C ATOM 1608 C ALA D 277 0.960 -9.566 -2.401 1.00 0.00 C ATOM 1609 O ALA D 277 2.135 -9.374 -2.714 1.00 0.00 O ATOM 1610 CB ALA D 277 -0.645 -8.225 -3.762 1.00 0.00 C ATOM 0 H ALA D 277 -2.130 -10.008 -2.953 1.00 0.00 H new ATOM 0 HA ALA D 277 0.296 -10.053 -4.366 1.00 0.00 H new ATOM 0 HB1 ALA D 277 0.187 -7.594 -4.074 1.00 0.00 H new ATOM 0 HB2 ALA D 277 -1.385 -8.272 -4.561 1.00 0.00 H new ATOM 0 HB3 ALA D 277 -1.104 -7.804 -2.867 1.00 0.00 H new ATOM 1616 N LEU D 278 0.575 -9.709 -1.145 1.00 0.00 N ATOM 1617 CA LEU D 278 1.537 -9.699 -0.055 1.00 0.00 C ATOM 1618 C LEU D 278 2.136 -11.082 0.164 1.00 0.00 C ATOM 1619 O LEU D 278 3.215 -11.217 0.743 1.00 0.00 O ATOM 1620 CB LEU D 278 0.889 -9.181 1.232 1.00 0.00 C ATOM 1621 CG LEU D 278 0.987 -7.668 1.449 1.00 0.00 C ATOM 1622 CD1 LEU D 278 2.441 -7.249 1.552 1.00 0.00 C ATOM 1623 CD2 LEU D 278 0.300 -6.904 0.329 1.00 0.00 C ATOM 0 H LEU D 278 -0.395 -9.833 -0.854 1.00 0.00 H new ATOM 0 HA LEU D 278 2.347 -9.023 -0.330 1.00 0.00 H new ATOM 0 HB2 LEU D 278 -0.164 -9.464 1.229 1.00 0.00 H new ATOM 0 HB3 LEU D 278 1.352 -9.684 2.081 1.00 0.00 H new ATOM 0 HG LEU D 278 0.477 -7.428 2.382 1.00 0.00 H new ATOM 0 HD11 LEU D 278 2.499 -6.172 1.706 1.00 0.00 H new ATOM 0 HD12 LEU D 278 2.909 -7.762 2.393 1.00 0.00 H new ATOM 0 HD13 LEU D 278 2.962 -7.512 0.631 1.00 0.00 H new ATOM 0 HD21 LEU D 278 0.387 -5.833 0.512 1.00 0.00 H new ATOM 0 HD22 LEU D 278 0.773 -7.149 -0.622 1.00 0.00 H new ATOM 0 HD23 LEU D 278 -0.754 -7.181 0.292 1.00 0.00 H new ATOM 1635 N LYS D 279 1.440 -12.103 -0.318 1.00 0.00 N ATOM 1636 CA LYS D 279 1.906 -13.474 -0.191 1.00 0.00 C ATOM 1637 C LYS D 279 2.918 -13.789 -1.291 1.00 0.00 C ATOM 1638 O LYS D 279 3.907 -14.477 -1.052 1.00 0.00 O ATOM 1639 CB LYS D 279 0.723 -14.449 -0.274 1.00 0.00 C ATOM 1640 CG LYS D 279 0.969 -15.764 0.446 1.00 0.00 C ATOM 1641 CD LYS D 279 0.987 -15.573 1.956 1.00 0.00 C ATOM 1642 CE LYS D 279 -0.393 -15.220 2.494 1.00 0.00 C ATOM 1643 NZ LYS D 279 -0.361 -14.888 3.944 1.00 0.00 N ATOM 0 H LYS D 279 0.548 -12.005 -0.802 1.00 0.00 H new ATOM 0 HA LYS D 279 2.389 -13.589 0.779 1.00 0.00 H new ATOM 0 HB2 LYS D 279 -0.161 -13.972 0.149 1.00 0.00 H new ATOM 0 HB3 LYS D 279 0.504 -14.653 -1.322 1.00 0.00 H new ATOM 0 HG2 LYS D 279 0.192 -16.479 0.177 1.00 0.00 H new ATOM 0 HG3 LYS D 279 1.919 -16.188 0.120 1.00 0.00 H new ATOM 0 HD2 LYS D 279 1.342 -16.486 2.434 1.00 0.00 H new ATOM 0 HD3 LYS D 279 1.692 -14.783 2.215 1.00 0.00 H new ATOM 0 HE2 LYS D 279 -0.793 -14.372 1.937 1.00 0.00 H new ATOM 0 HE3 LYS D 279 -1.071 -16.058 2.329 1.00 0.00 H new ATOM 0 HZ1 LYS D 279 -1.321 -14.654 4.268 1.00 0.00 H new ATOM 0 HZ2 LYS D 279 -0.004 -15.705 4.479 1.00 0.00 H new ATOM 0 HZ3 LYS D 279 0.265 -14.072 4.100 1.00 0.00 H new ATOM 1657 N ASP D 280 2.657 -13.262 -2.491 1.00 0.00 N ATOM 1658 CA ASP D 280 3.516 -13.483 -3.666 1.00 0.00 C ATOM 1659 C ASP D 280 4.975 -13.228 -3.363 1.00 0.00 C ATOM 1660 O ASP D 280 5.843 -14.037 -3.683 1.00 0.00 O ATOM 1661 CB ASP D 280 3.131 -12.549 -4.815 1.00 0.00 C ATOM 1662 CG ASP D 280 1.800 -12.891 -5.443 1.00 0.00 C ATOM 1663 OD1 ASP D 280 1.593 -14.071 -5.803 1.00 0.00 O ATOM 1664 OD2 ASP D 280 0.967 -11.977 -5.603 1.00 0.00 O ATOM 0 H ASP D 280 1.847 -12.671 -2.679 1.00 0.00 H new ATOM 0 HA ASP D 280 3.370 -14.527 -3.944 1.00 0.00 H new ATOM 0 HB2 ASP D 280 3.098 -11.524 -4.445 1.00 0.00 H new ATOM 0 HB3 ASP D 280 3.906 -12.587 -5.580 1.00 0.00 H new ATOM 1669 N MET D 281 5.222 -12.088 -2.743 1.00 0.00 N ATOM 1670 CA MET D 281 6.565 -11.562 -2.578 1.00 0.00 C ATOM 1671 C MET D 281 7.484 -12.572 -1.897 1.00 0.00 C ATOM 1672 O MET D 281 8.407 -13.088 -2.522 1.00 0.00 O ATOM 1673 CB MET D 281 6.500 -10.265 -1.775 1.00 0.00 C ATOM 1674 CG MET D 281 5.353 -9.364 -2.184 1.00 0.00 C ATOM 1675 SD MET D 281 5.145 -7.982 -1.058 1.00 0.00 S ATOM 1676 CE MET D 281 6.723 -7.176 -1.269 1.00 0.00 C ATOM 0 H MET D 281 4.494 -11.499 -2.338 1.00 0.00 H new ATOM 0 HA MET D 281 6.985 -11.361 -3.564 1.00 0.00 H new ATOM 0 HB2 MET D 281 6.404 -10.506 -0.716 1.00 0.00 H new ATOM 0 HB3 MET D 281 7.439 -9.724 -1.895 1.00 0.00 H new ATOM 0 HG2 MET D 281 5.530 -8.987 -3.191 1.00 0.00 H new ATOM 0 HG3 MET D 281 4.431 -9.945 -2.219 1.00 0.00 H new ATOM 0 HE1 MET D 281 6.974 -6.624 -0.363 1.00 0.00 H new ATOM 0 HE2 MET D 281 7.491 -7.925 -1.462 1.00 0.00 H new ATOM 0 HE3 MET D 281 6.669 -6.486 -2.111 1.00 0.00 H new ATOM 1686 N THR D 282 7.208 -12.862 -0.619 1.00 0.00 N ATOM 1687 CA THR D 282 8.019 -13.789 0.191 1.00 0.00 C ATOM 1688 C THR D 282 9.523 -13.519 0.064 1.00 0.00 C ATOM 1689 O THR D 282 10.348 -14.411 0.260 1.00 0.00 O ATOM 1690 CB THR D 282 7.725 -15.270 -0.155 1.00 0.00 C ATOM 1691 OG1 THR D 282 7.754 -15.486 -1.575 1.00 0.00 O ATOM 1692 CG2 THR D 282 6.376 -15.694 0.396 1.00 0.00 C ATOM 0 H THR D 282 6.417 -12.462 -0.115 1.00 0.00 H new ATOM 0 HA THR D 282 7.728 -13.606 1.225 1.00 0.00 H new ATOM 0 HB THR D 282 8.505 -15.875 0.307 1.00 0.00 H new ATOM 0 HG1 THR D 282 8.307 -14.797 -1.999 1.00 0.00 H new ATOM 0 HG21 THR D 282 6.191 -16.737 0.141 1.00 0.00 H new ATOM 0 HG22 THR D 282 6.373 -15.579 1.480 1.00 0.00 H new ATOM 0 HG23 THR D 282 5.594 -15.070 -0.037 1.00 0.00 H new ATOM 1700 N SER D 283 9.871 -12.282 -0.251 1.00 0.00 N ATOM 1701 CA SER D 283 11.259 -11.890 -0.419 1.00 0.00 C ATOM 1702 C SER D 283 11.404 -10.394 -0.178 1.00 0.00 C ATOM 1703 O SER D 283 11.627 -9.616 -1.110 1.00 0.00 O ATOM 1704 CB SER D 283 11.767 -12.258 -1.819 1.00 0.00 C ATOM 1705 OG SER D 283 11.616 -13.647 -2.074 1.00 0.00 O ATOM 0 H SER D 283 9.202 -11.526 -0.397 1.00 0.00 H new ATOM 0 HA SER D 283 11.863 -12.430 0.310 1.00 0.00 H new ATOM 0 HB2 SER D 283 11.219 -11.687 -2.569 1.00 0.00 H new ATOM 0 HB3 SER D 283 12.817 -11.981 -1.912 1.00 0.00 H new ATOM 0 HG SER D 283 11.946 -13.852 -2.974 1.00 0.00 H new ATOM 1711 N ILE D 284 11.211 -10.005 1.071 1.00 0.00 N ATOM 1712 CA ILE D 284 11.346 -8.621 1.487 1.00 0.00 C ATOM 1713 C ILE D 284 11.542 -8.565 3.005 1.00 0.00 C ATOM 1714 O ILE D 284 10.587 -8.883 3.752 1.00 0.00 O ATOM 1715 CB ILE D 284 10.133 -7.754 1.034 1.00 0.00 C ATOM 1716 CG1 ILE D 284 10.289 -6.311 1.531 1.00 0.00 C ATOM 1717 CG2 ILE D 284 8.812 -8.358 1.498 1.00 0.00 C ATOM 1718 CD1 ILE D 284 9.152 -5.384 1.139 1.00 0.00 C ATOM 1719 OXT ILE D 284 12.672 -8.263 3.441 1.00 0.00 O ATOM 0 H ILE D 284 10.956 -10.642 1.826 1.00 0.00 H new ATOM 0 HA ILE D 284 12.223 -8.196 0.999 1.00 0.00 H new ATOM 0 HB ILE D 284 10.117 -7.740 -0.056 1.00 0.00 H new ATOM 0 HG12 ILE D 284 10.374 -6.322 2.618 1.00 0.00 H new ATOM 0 HG13 ILE D 284 11.223 -5.905 1.142 1.00 0.00 H new ATOM 0 HG21 ILE D 284 7.987 -7.728 1.165 1.00 0.00 H new ATOM 0 HG22 ILE D 284 8.700 -9.356 1.075 1.00 0.00 H new ATOM 0 HG23 ILE D 284 8.803 -8.422 2.586 1.00 0.00 H new ATOM 0 HD11 ILE D 284 9.345 -4.386 1.532 1.00 0.00 H new ATOM 0 HD12 ILE D 284 9.078 -5.339 0.052 1.00 0.00 H new ATOM 0 HD13 ILE D 284 8.216 -5.762 1.551 1.00 0.00 H new TER 1731 ILE D 284 ATOM 1732 N GLY B 0 -2.728 -1.068 10.179 1.00 0.00 N ATOM 1733 CA GLY B 0 -1.726 -1.224 9.095 1.00 0.00 C ATOM 1734 C GLY B 0 -1.767 -2.606 8.478 1.00 0.00 C ATOM 1735 O GLY B 0 -2.085 -3.579 9.162 1.00 0.00 O ATOM 0 H1 GLY B 0 -2.847 -0.059 10.399 1.00 0.00 H new ATOM 0 H2 GLY B 0 -3.638 -1.464 9.870 1.00 0.00 H new ATOM 0 H3 GLY B 0 -2.402 -1.572 11.028 1.00 0.00 H new ATOM 0 HA2 GLY B 0 -1.908 -0.477 8.323 1.00 0.00 H new ATOM 0 HA3 GLY B 0 -0.729 -1.034 9.493 1.00 0.00 H new ATOM 1741 N MET B 1 -1.466 -2.698 7.183 1.00 0.00 N ATOM 1742 CA MET B 1 -1.361 -3.995 6.514 1.00 0.00 C ATOM 1743 C MET B 1 -0.227 -4.814 7.128 1.00 0.00 C ATOM 1744 O MET B 1 0.950 -4.550 6.884 1.00 0.00 O ATOM 1745 CB MET B 1 -1.144 -3.825 5.005 1.00 0.00 C ATOM 1746 CG MET B 1 -0.678 -5.099 4.304 1.00 0.00 C ATOM 1747 SD MET B 1 -1.797 -6.495 4.527 1.00 0.00 S ATOM 1748 CE MET B 1 -3.114 -6.052 3.402 1.00 0.00 C ATOM 0 H MET B 1 -1.291 -1.895 6.579 1.00 0.00 H new ATOM 0 HA MET B 1 -2.300 -4.529 6.658 1.00 0.00 H new ATOM 0 HB2 MET B 1 -2.075 -3.490 4.549 1.00 0.00 H new ATOM 0 HB3 MET B 1 -0.407 -3.039 4.839 1.00 0.00 H new ATOM 0 HG2 MET B 1 -0.569 -4.898 3.238 1.00 0.00 H new ATOM 0 HG3 MET B 1 0.308 -5.371 4.680 1.00 0.00 H new ATOM 0 HE1 MET B 1 -3.926 -6.773 3.491 1.00 0.00 H new ATOM 0 HE2 MET B 1 -3.484 -5.057 3.648 1.00 0.00 H new ATOM 0 HE3 MET B 1 -2.736 -6.056 2.380 1.00 0.00 H new ATOM 1758 N ASP B 2 -0.618 -5.802 7.917 1.00 0.00 N ATOM 1759 CA ASP B 2 0.299 -6.626 8.707 1.00 0.00 C ATOM 1760 C ASP B 2 1.490 -7.124 7.896 1.00 0.00 C ATOM 1761 O ASP B 2 2.642 -6.894 8.272 1.00 0.00 O ATOM 1762 CB ASP B 2 -0.486 -7.817 9.276 1.00 0.00 C ATOM 1763 CG ASP B 2 0.366 -8.827 10.029 1.00 0.00 C ATOM 1764 OD1 ASP B 2 1.080 -9.618 9.379 1.00 0.00 O ATOM 1765 OD2 ASP B 2 0.279 -8.869 11.275 1.00 0.00 O ATOM 0 H ASP B 2 -1.597 -6.063 8.032 1.00 0.00 H new ATOM 0 HA ASP B 2 0.706 -6.009 9.508 1.00 0.00 H new ATOM 0 HB2 ASP B 2 -1.259 -7.441 9.946 1.00 0.00 H new ATOM 0 HB3 ASP B 2 -0.994 -8.327 8.457 1.00 0.00 H new ATOM 1770 N ALA B 3 1.201 -7.779 6.780 1.00 0.00 N ATOM 1771 CA ALA B 3 2.225 -8.446 5.986 1.00 0.00 C ATOM 1772 C ALA B 3 3.407 -7.531 5.655 1.00 0.00 C ATOM 1773 O ALA B 3 4.549 -7.841 6.005 1.00 0.00 O ATOM 1774 CB ALA B 3 1.616 -9.010 4.716 1.00 0.00 C ATOM 0 H ALA B 3 0.258 -7.863 6.401 1.00 0.00 H new ATOM 0 HA ALA B 3 2.621 -9.261 6.592 1.00 0.00 H new ATOM 0 HB1 ALA B 3 2.390 -9.506 4.130 1.00 0.00 H new ATOM 0 HB2 ALA B 3 0.839 -9.729 4.974 1.00 0.00 H new ATOM 0 HB3 ALA B 3 1.181 -8.200 4.130 1.00 0.00 H new ATOM 1780 N ILE B 4 3.147 -6.414 4.986 1.00 0.00 N ATOM 1781 CA ILE B 4 4.225 -5.513 4.589 1.00 0.00 C ATOM 1782 C ILE B 4 4.701 -4.659 5.763 1.00 0.00 C ATOM 1783 O ILE B 4 5.872 -4.332 5.846 1.00 0.00 O ATOM 1784 CB ILE B 4 3.841 -4.620 3.369 1.00 0.00 C ATOM 1785 CG1 ILE B 4 4.809 -3.439 3.200 1.00 0.00 C ATOM 1786 CG2 ILE B 4 2.407 -4.124 3.448 1.00 0.00 C ATOM 1787 CD1 ILE B 4 6.203 -3.834 2.767 1.00 0.00 C ATOM 0 H ILE B 4 2.213 -6.112 4.709 1.00 0.00 H new ATOM 0 HA ILE B 4 5.053 -6.146 4.271 1.00 0.00 H new ATOM 0 HB ILE B 4 3.923 -5.256 2.488 1.00 0.00 H new ATOM 0 HG12 ILE B 4 4.395 -2.748 2.466 1.00 0.00 H new ATOM 0 HG13 ILE B 4 4.874 -2.899 4.145 1.00 0.00 H new ATOM 0 HG21 ILE B 4 2.187 -3.507 2.577 1.00 0.00 H new ATOM 0 HG22 ILE B 4 1.728 -4.976 3.470 1.00 0.00 H new ATOM 0 HG23 ILE B 4 2.276 -3.532 4.354 1.00 0.00 H new ATOM 0 HD11 ILE B 4 6.821 -2.941 2.672 1.00 0.00 H new ATOM 0 HD12 ILE B 4 6.640 -4.500 3.511 1.00 0.00 H new ATOM 0 HD13 ILE B 4 6.154 -4.346 1.806 1.00 0.00 H new ATOM 1799 N LYS B 5 3.815 -4.329 6.689 1.00 0.00 N ATOM 1800 CA LYS B 5 4.192 -3.483 7.822 1.00 0.00 C ATOM 1801 C LYS B 5 5.212 -4.182 8.715 1.00 0.00 C ATOM 1802 O LYS B 5 6.250 -3.609 9.058 1.00 0.00 O ATOM 1803 CB LYS B 5 2.951 -3.069 8.623 1.00 0.00 C ATOM 1804 CG LYS B 5 2.279 -1.768 8.153 1.00 0.00 C ATOM 1805 CD LYS B 5 2.165 -1.655 6.636 1.00 0.00 C ATOM 1806 CE LYS B 5 3.453 -1.136 6.012 1.00 0.00 C ATOM 1807 NZ LYS B 5 3.771 0.256 6.449 1.00 0.00 N ATOM 0 H LYS B 5 2.840 -4.627 6.684 1.00 0.00 H new ATOM 0 HA LYS B 5 4.660 -2.581 7.429 1.00 0.00 H new ATOM 0 HB2 LYS B 5 2.220 -3.876 8.575 1.00 0.00 H new ATOM 0 HB3 LYS B 5 3.233 -2.957 9.670 1.00 0.00 H new ATOM 0 HG2 LYS B 5 1.282 -1.705 8.590 1.00 0.00 H new ATOM 0 HG3 LYS B 5 2.847 -0.918 8.531 1.00 0.00 H new ATOM 0 HD2 LYS B 5 1.924 -2.631 6.215 1.00 0.00 H new ATOM 0 HD3 LYS B 5 1.342 -0.987 6.382 1.00 0.00 H new ATOM 0 HE2 LYS B 5 4.277 -1.797 6.281 1.00 0.00 H new ATOM 0 HE3 LYS B 5 3.365 -1.163 4.926 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 3.514 0.924 5.694 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 3.232 0.482 7.309 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 4.789 0.333 6.648 1.00 0.00 H new ATOM 1821 N LYS B 6 4.937 -5.429 9.056 1.00 0.00 N ATOM 1822 CA LYS B 6 5.839 -6.193 9.907 1.00 0.00 C ATOM 1823 C LYS B 6 7.105 -6.589 9.159 1.00 0.00 C ATOM 1824 O LYS B 6 8.206 -6.524 9.714 1.00 0.00 O ATOM 1825 CB LYS B 6 5.132 -7.422 10.467 1.00 0.00 C ATOM 1826 CG LYS B 6 4.160 -7.074 11.578 1.00 0.00 C ATOM 1827 CD LYS B 6 3.383 -8.284 12.058 1.00 0.00 C ATOM 1828 CE LYS B 6 2.500 -7.922 13.239 1.00 0.00 C ATOM 1829 NZ LYS B 6 1.535 -8.999 13.568 1.00 0.00 N ATOM 0 H LYS B 6 4.102 -5.934 8.760 1.00 0.00 H new ATOM 0 HA LYS B 6 6.135 -5.556 10.740 1.00 0.00 H new ATOM 0 HB2 LYS B 6 4.596 -7.927 9.664 1.00 0.00 H new ATOM 0 HB3 LYS B 6 5.875 -8.125 10.845 1.00 0.00 H new ATOM 0 HG2 LYS B 6 4.707 -6.640 12.415 1.00 0.00 H new ATOM 0 HG3 LYS B 6 3.464 -6.314 11.224 1.00 0.00 H new ATOM 0 HD2 LYS B 6 2.770 -8.674 11.246 1.00 0.00 H new ATOM 0 HD3 LYS B 6 4.075 -9.076 12.344 1.00 0.00 H new ATOM 0 HE2 LYS B 6 3.125 -7.718 14.109 1.00 0.00 H new ATOM 0 HE3 LYS B 6 1.956 -7.004 13.016 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 0.988 -8.730 14.411 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 0.888 -9.142 12.767 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 2.051 -9.882 13.758 1.00 0.00 H new ATOM 1843 N LYS B 7 6.961 -6.981 7.895 1.00 0.00 N ATOM 1844 CA LYS B 7 8.129 -7.292 7.084 1.00 0.00 C ATOM 1845 C LYS B 7 8.956 -6.040 6.826 1.00 0.00 C ATOM 1846 O LYS B 7 10.167 -6.120 6.705 1.00 0.00 O ATOM 1847 CB LYS B 7 7.751 -7.963 5.763 1.00 0.00 C ATOM 1848 CG LYS B 7 7.462 -9.450 5.906 1.00 0.00 C ATOM 1849 CD LYS B 7 7.406 -10.154 4.557 1.00 0.00 C ATOM 1850 CE LYS B 7 6.177 -9.761 3.755 1.00 0.00 C ATOM 1851 NZ LYS B 7 4.926 -10.210 4.416 1.00 0.00 N ATOM 0 H LYS B 7 6.065 -7.089 7.420 1.00 0.00 H new ATOM 0 HA LYS B 7 8.731 -8.002 7.650 1.00 0.00 H new ATOM 0 HB2 LYS B 7 6.873 -7.467 5.350 1.00 0.00 H new ATOM 0 HB3 LYS B 7 8.562 -7.824 5.048 1.00 0.00 H new ATOM 0 HG2 LYS B 7 8.233 -9.911 6.524 1.00 0.00 H new ATOM 0 HG3 LYS B 7 6.514 -9.586 6.425 1.00 0.00 H new ATOM 0 HD2 LYS B 7 8.303 -9.913 3.986 1.00 0.00 H new ATOM 0 HD3 LYS B 7 7.407 -11.233 4.712 1.00 0.00 H new ATOM 0 HE2 LYS B 7 6.155 -8.678 3.630 1.00 0.00 H new ATOM 0 HE3 LYS B 7 6.238 -10.196 2.757 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 4.152 -10.222 3.722 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 5.061 -11.167 4.801 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 4.688 -9.556 5.189 1.00 0.00 H new ATOM 1865 N MET B 8 8.299 -4.884 6.760 1.00 0.00 N ATOM 1866 CA MET B 8 9.004 -3.614 6.599 1.00 0.00 C ATOM 1867 C MET B 8 9.931 -3.375 7.776 1.00 0.00 C ATOM 1868 O MET B 8 11.065 -2.942 7.601 1.00 0.00 O ATOM 1869 CB MET B 8 8.028 -2.443 6.496 1.00 0.00 C ATOM 1870 CG MET B 8 8.714 -1.097 6.304 1.00 0.00 C ATOM 1871 SD MET B 8 7.613 0.297 6.620 1.00 0.00 S ATOM 1872 CE MET B 8 7.300 0.081 8.371 1.00 0.00 C ATOM 0 H MET B 8 7.284 -4.800 6.815 1.00 0.00 H new ATOM 0 HA MET B 8 9.580 -3.676 5.675 1.00 0.00 H new ATOM 0 HB2 MET B 8 7.349 -2.618 5.662 1.00 0.00 H new ATOM 0 HB3 MET B 8 7.420 -2.406 7.400 1.00 0.00 H new ATOM 0 HG2 MET B 8 9.574 -1.034 6.971 1.00 0.00 H new ATOM 0 HG3 MET B 8 9.095 -1.030 5.285 1.00 0.00 H new ATOM 0 HE1 MET B 8 7.435 1.033 8.885 1.00 0.00 H new ATOM 0 HE2 MET B 8 6.278 -0.269 8.518 1.00 0.00 H new ATOM 0 HE3 MET B 8 7.996 -0.653 8.777 1.00 0.00 H new ATOM 1882 N GLN B 9 9.436 -3.646 8.977 1.00 0.00 N ATOM 1883 CA GLN B 9 10.237 -3.477 10.179 1.00 0.00 C ATOM 1884 C GLN B 9 11.479 -4.362 10.114 1.00 0.00 C ATOM 1885 O GLN B 9 12.591 -3.908 10.383 1.00 0.00 O ATOM 1886 CB GLN B 9 9.418 -3.811 11.427 1.00 0.00 C ATOM 1887 CG GLN B 9 10.094 -3.390 12.721 1.00 0.00 C ATOM 1888 CD GLN B 9 9.283 -3.736 13.951 1.00 0.00 C ATOM 1889 OE1 GLN B 9 8.562 -4.736 13.978 1.00 0.00 O ATOM 1890 NE2 GLN B 9 9.378 -2.901 14.972 1.00 0.00 N ATOM 0 H GLN B 9 8.487 -3.982 9.143 1.00 0.00 H new ATOM 0 HA GLN B 9 10.548 -2.434 10.240 1.00 0.00 H new ATOM 0 HB2 GLN B 9 8.447 -3.322 11.357 1.00 0.00 H new ATOM 0 HB3 GLN B 9 9.233 -4.885 11.455 1.00 0.00 H new ATOM 0 HG2 GLN B 9 11.070 -3.872 12.788 1.00 0.00 H new ATOM 0 HG3 GLN B 9 10.270 -2.315 12.699 1.00 0.00 H new ATOM 0 HE21 GLN B 9 9.987 -2.085 14.908 1.00 0.00 H new ATOM 0 HE22 GLN B 9 8.843 -3.073 15.823 1.00 0.00 H new ATOM 1899 N MET B 10 11.287 -5.623 9.735 1.00 0.00 N ATOM 1900 CA MET B 10 12.400 -6.562 9.603 1.00 0.00 C ATOM 1901 C MET B 10 13.295 -6.177 8.429 1.00 0.00 C ATOM 1902 O MET B 10 14.516 -6.319 8.488 1.00 0.00 O ATOM 1903 CB MET B 10 11.879 -7.987 9.416 1.00 0.00 C ATOM 1904 CG MET B 10 11.086 -8.504 10.602 1.00 0.00 C ATOM 1905 SD MET B 10 10.438 -10.167 10.336 1.00 0.00 S ATOM 1906 CE MET B 10 11.960 -11.105 10.215 1.00 0.00 C ATOM 0 H MET B 10 10.373 -6.019 9.514 1.00 0.00 H new ATOM 0 HA MET B 10 12.989 -6.519 10.519 1.00 0.00 H new ATOM 0 HB2 MET B 10 11.250 -8.021 8.526 1.00 0.00 H new ATOM 0 HB3 MET B 10 12.723 -8.653 9.236 1.00 0.00 H new ATOM 0 HG2 MET B 10 11.722 -8.504 11.487 1.00 0.00 H new ATOM 0 HG3 MET B 10 10.258 -7.824 10.804 1.00 0.00 H new ATOM 0 HE1 MET B 10 11.862 -12.032 10.780 1.00 0.00 H new ATOM 0 HE2 MET B 10 12.162 -11.337 9.169 1.00 0.00 H new ATOM 0 HE3 MET B 10 12.783 -10.517 10.622 1.00 0.00 H new ATOM 1916 N LEU B 11 12.670 -5.695 7.366 1.00 0.00 N ATOM 1917 CA LEU B 11 13.378 -5.213 6.191 1.00 0.00 C ATOM 1918 C LEU B 11 14.287 -4.052 6.553 1.00 0.00 C ATOM 1919 O LEU B 11 15.471 -4.067 6.240 1.00 0.00 O ATOM 1920 CB LEU B 11 12.370 -4.773 5.128 1.00 0.00 C ATOM 1921 CG LEU B 11 12.957 -4.100 3.889 1.00 0.00 C ATOM 1922 CD1 LEU B 11 13.752 -5.097 3.059 1.00 0.00 C ATOM 1923 CD2 LEU B 11 11.849 -3.468 3.064 1.00 0.00 C ATOM 0 H LEU B 11 11.655 -5.627 7.294 1.00 0.00 H new ATOM 0 HA LEU B 11 13.992 -6.022 5.796 1.00 0.00 H new ATOM 0 HB2 LEU B 11 11.803 -5.648 4.808 1.00 0.00 H new ATOM 0 HB3 LEU B 11 11.661 -4.085 5.590 1.00 0.00 H new ATOM 0 HG LEU B 11 13.641 -3.314 4.210 1.00 0.00 H new ATOM 0 HD11 LEU B 11 14.161 -4.596 2.182 1.00 0.00 H new ATOM 0 HD12 LEU B 11 14.567 -5.501 3.659 1.00 0.00 H new ATOM 0 HD13 LEU B 11 13.098 -5.909 2.741 1.00 0.00 H new ATOM 0 HD21 LEU B 11 12.278 -2.991 2.183 1.00 0.00 H new ATOM 0 HD22 LEU B 11 11.143 -4.238 2.752 1.00 0.00 H new ATOM 0 HD23 LEU B 11 11.329 -2.721 3.664 1.00 0.00 H new ATOM 1935 N LYS B 12 13.731 -3.054 7.231 1.00 0.00 N ATOM 1936 CA LYS B 12 14.498 -1.883 7.633 1.00 0.00 C ATOM 1937 C LYS B 12 15.640 -2.279 8.558 1.00 0.00 C ATOM 1938 O LYS B 12 16.712 -1.685 8.509 1.00 0.00 O ATOM 1939 CB LYS B 12 13.595 -0.840 8.299 1.00 0.00 C ATOM 1940 CG LYS B 12 12.591 -0.215 7.336 1.00 0.00 C ATOM 1941 CD LYS B 12 11.681 0.795 8.019 1.00 0.00 C ATOM 1942 CE LYS B 12 12.455 1.998 8.535 1.00 0.00 C ATOM 1943 NZ LYS B 12 11.549 3.049 9.065 1.00 0.00 N ATOM 0 H LYS B 12 12.751 -3.033 7.513 1.00 0.00 H new ATOM 0 HA LYS B 12 14.926 -1.435 6.736 1.00 0.00 H new ATOM 0 HB2 LYS B 12 13.056 -1.308 9.123 1.00 0.00 H new ATOM 0 HB3 LYS B 12 14.215 -0.053 8.729 1.00 0.00 H new ATOM 0 HG2 LYS B 12 13.128 0.275 6.524 1.00 0.00 H new ATOM 0 HG3 LYS B 12 11.984 -1.002 6.888 1.00 0.00 H new ATOM 0 HD2 LYS B 12 10.917 1.129 7.316 1.00 0.00 H new ATOM 0 HD3 LYS B 12 11.163 0.314 8.848 1.00 0.00 H new ATOM 0 HE2 LYS B 12 13.141 1.680 9.320 1.00 0.00 H new ATOM 0 HE3 LYS B 12 13.062 2.413 7.730 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 12.113 3.853 9.408 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 10.911 3.371 8.309 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 10.988 2.660 9.850 1.00 0.00 H new ATOM 1957 N LEU B 13 15.411 -3.293 9.389 1.00 0.00 N ATOM 1958 CA LEU B 13 16.479 -3.850 10.216 1.00 0.00 C ATOM 1959 C LEU B 13 17.601 -4.390 9.339 1.00 0.00 C ATOM 1960 O LEU B 13 18.781 -4.115 9.575 1.00 0.00 O ATOM 1961 CB LEU B 13 15.948 -4.968 11.117 1.00 0.00 C ATOM 1962 CG LEU B 13 14.952 -4.532 12.188 1.00 0.00 C ATOM 1963 CD1 LEU B 13 14.454 -5.741 12.962 1.00 0.00 C ATOM 1964 CD2 LEU B 13 15.584 -3.512 13.126 1.00 0.00 C ATOM 0 H LEU B 13 14.503 -3.743 9.508 1.00 0.00 H new ATOM 0 HA LEU B 13 16.867 -3.049 10.846 1.00 0.00 H new ATOM 0 HB2 LEU B 13 15.473 -5.722 10.489 1.00 0.00 H new ATOM 0 HB3 LEU B 13 16.795 -5.449 11.607 1.00 0.00 H new ATOM 0 HG LEU B 13 14.100 -4.058 11.700 1.00 0.00 H new ATOM 0 HD11 LEU B 13 13.744 -5.418 13.724 1.00 0.00 H new ATOM 0 HD12 LEU B 13 13.963 -6.434 12.278 1.00 0.00 H new ATOM 0 HD13 LEU B 13 15.297 -6.240 13.440 1.00 0.00 H new ATOM 0 HD21 LEU B 13 14.858 -3.214 13.882 1.00 0.00 H new ATOM 0 HD22 LEU B 13 16.453 -3.955 13.612 1.00 0.00 H new ATOM 0 HD23 LEU B 13 15.894 -2.636 12.556 1.00 0.00 H new ATOM 1976 N ASP B 14 17.225 -5.155 8.320 1.00 0.00 N ATOM 1977 CA ASP B 14 18.197 -5.702 7.384 1.00 0.00 C ATOM 1978 C ASP B 14 18.904 -4.582 6.636 1.00 0.00 C ATOM 1979 O ASP B 14 20.132 -4.534 6.593 1.00 0.00 O ATOM 1980 CB ASP B 14 17.534 -6.657 6.390 1.00 0.00 C ATOM 1981 CG ASP B 14 18.552 -7.392 5.536 1.00 0.00 C ATOM 1982 OD1 ASP B 14 19.404 -8.112 6.107 1.00 0.00 O ATOM 1983 OD2 ASP B 14 18.512 -7.252 4.299 1.00 0.00 O ATOM 0 H ASP B 14 16.257 -5.409 8.122 1.00 0.00 H new ATOM 0 HA ASP B 14 18.932 -6.265 7.960 1.00 0.00 H new ATOM 0 HB2 ASP B 14 16.927 -7.381 6.934 1.00 0.00 H new ATOM 0 HB3 ASP B 14 16.858 -6.096 5.745 1.00 0.00 H new ATOM 1988 N ASN B 15 18.121 -3.666 6.080 1.00 0.00 N ATOM 1989 CA ASN B 15 18.661 -2.540 5.325 1.00 0.00 C ATOM 1990 C ASN B 15 19.629 -1.736 6.177 1.00 0.00 C ATOM 1991 O ASN B 15 20.715 -1.380 5.726 1.00 0.00 O ATOM 1992 CB ASN B 15 17.543 -1.620 4.826 1.00 0.00 C ATOM 1993 CG ASN B 15 16.520 -2.328 3.957 1.00 0.00 C ATOM 1994 OD1 ASN B 15 15.358 -1.934 3.912 1.00 0.00 O ATOM 1995 ND2 ASN B 15 16.938 -3.379 3.269 1.00 0.00 N ATOM 0 H ASN B 15 17.103 -3.681 6.138 1.00 0.00 H new ATOM 0 HA ASN B 15 19.191 -2.950 4.465 1.00 0.00 H new ATOM 0 HB2 ASN B 15 17.036 -1.179 5.684 1.00 0.00 H new ATOM 0 HB3 ASN B 15 17.984 -0.800 4.260 1.00 0.00 H new ATOM 0 HD21 ASN B 15 16.286 -3.892 2.675 1.00 0.00 H new ATOM 0 HD22 ASN B 15 17.912 -3.676 3.333 1.00 0.00 H new ATOM 2002 N TYR B 16 19.244 -1.469 7.419 1.00 0.00 N ATOM 2003 CA TYR B 16 20.071 -0.676 8.313 1.00 0.00 C ATOM 2004 C TYR B 16 21.367 -1.383 8.672 1.00 0.00 C ATOM 2005 O TYR B 16 22.424 -0.760 8.657 1.00 0.00 O ATOM 2006 CB TYR B 16 19.308 -0.287 9.578 1.00 0.00 C ATOM 2007 CG TYR B 16 18.689 1.087 9.483 1.00 0.00 C ATOM 2008 CD1 TYR B 16 19.485 2.223 9.553 1.00 0.00 C ATOM 2009 CD2 TYR B 16 17.319 1.256 9.317 1.00 0.00 C ATOM 2010 CE1 TYR B 16 18.940 3.485 9.458 1.00 0.00 C ATOM 2011 CE2 TYR B 16 16.763 2.518 9.222 1.00 0.00 C ATOM 2012 CZ TYR B 16 17.581 3.630 9.293 1.00 0.00 C ATOM 2013 OH TYR B 16 17.039 4.889 9.192 1.00 0.00 O ATOM 0 H TYR B 16 18.366 -1.790 7.827 1.00 0.00 H new ATOM 0 HA TYR B 16 20.330 0.234 7.772 1.00 0.00 H new ATOM 0 HB2 TYR B 16 18.525 -1.022 9.766 1.00 0.00 H new ATOM 0 HB3 TYR B 16 19.986 -0.318 10.431 1.00 0.00 H new ATOM 0 HD1 TYR B 16 20.552 2.115 9.684 1.00 0.00 H new ATOM 0 HD2 TYR B 16 16.679 0.388 9.261 1.00 0.00 H new ATOM 0 HE1 TYR B 16 19.576 4.356 9.513 1.00 0.00 H new ATOM 0 HE2 TYR B 16 15.697 2.634 9.093 1.00 0.00 H new ATOM 0 HH TYR B 16 16.068 4.819 9.078 1.00 0.00 H new ATOM 2023 N HIS B 17 21.312 -2.676 8.985 1.00 0.00 N ATOM 2024 CA HIS B 17 22.538 -3.387 9.325 1.00 0.00 C ATOM 2025 C HIS B 17 23.402 -3.559 8.076 1.00 0.00 C ATOM 2026 O HIS B 17 24.621 -3.610 8.168 1.00 0.00 O ATOM 2027 CB HIS B 17 22.269 -4.737 10.020 1.00 0.00 C ATOM 2028 CG HIS B 17 22.097 -5.913 9.104 1.00 0.00 C ATOM 2029 ND1 HIS B 17 23.156 -6.582 8.527 1.00 0.00 N ATOM 2030 CD2 HIS B 17 20.984 -6.537 8.669 1.00 0.00 C ATOM 2031 CE1 HIS B 17 22.693 -7.561 7.773 1.00 0.00 C ATOM 2032 NE2 HIS B 17 21.376 -7.556 7.841 1.00 0.00 N ATOM 0 H HIS B 17 20.460 -3.236 9.010 1.00 0.00 H new ATOM 0 HA HIS B 17 23.083 -2.782 10.050 1.00 0.00 H new ATOM 0 HB2 HIS B 17 23.095 -4.946 10.700 1.00 0.00 H new ATOM 0 HB3 HIS B 17 21.371 -4.639 10.630 1.00 0.00 H new ATOM 0 HD2 HIS B 17 19.967 -6.280 8.927 1.00 0.00 H new ATOM 0 HE1 HIS B 17 23.292 -8.251 7.197 1.00 0.00 H new ATOM 0 HE2 HIS B 17 20.753 -8.203 7.358 1.00 0.00 H new ATOM 2041 N LEU B 18 22.767 -3.633 6.909 1.00 0.00 N ATOM 2042 CA LEU B 18 23.503 -3.662 5.650 1.00 0.00 C ATOM 2043 C LEU B 18 24.195 -2.330 5.432 1.00 0.00 C ATOM 2044 O LEU B 18 25.394 -2.281 5.173 1.00 0.00 O ATOM 2045 CB LEU B 18 22.576 -3.955 4.468 1.00 0.00 C ATOM 2046 CG LEU B 18 22.045 -5.387 4.380 1.00 0.00 C ATOM 2047 CD1 LEU B 18 21.126 -5.527 3.177 1.00 0.00 C ATOM 2048 CD2 LEU B 18 23.199 -6.378 4.290 1.00 0.00 C ATOM 0 H LEU B 18 21.753 -3.674 6.810 1.00 0.00 H new ATOM 0 HA LEU B 18 24.242 -4.461 5.710 1.00 0.00 H new ATOM 0 HB2 LEU B 18 21.726 -3.275 4.519 1.00 0.00 H new ATOM 0 HB3 LEU B 18 23.111 -3.728 3.546 1.00 0.00 H new ATOM 0 HG LEU B 18 21.476 -5.608 5.283 1.00 0.00 H new ATOM 0 HD11 LEU B 18 20.752 -6.549 3.122 1.00 0.00 H new ATOM 0 HD12 LEU B 18 20.287 -4.839 3.278 1.00 0.00 H new ATOM 0 HD13 LEU B 18 21.679 -5.293 2.267 1.00 0.00 H new ATOM 0 HD21 LEU B 18 22.804 -7.392 4.228 1.00 0.00 H new ATOM 0 HD22 LEU B 18 23.793 -6.165 3.401 1.00 0.00 H new ATOM 0 HD23 LEU B 18 23.827 -6.287 5.176 1.00 0.00 H new ATOM 2060 N GLU B 19 23.429 -1.252 5.554 1.00 0.00 N ATOM 2061 CA GLU B 19 23.958 0.100 5.431 1.00 0.00 C ATOM 2062 C GLU B 19 25.085 0.311 6.436 1.00 0.00 C ATOM 2063 O GLU B 19 26.085 0.965 6.142 1.00 0.00 O ATOM 2064 CB GLU B 19 22.841 1.119 5.670 1.00 0.00 C ATOM 2065 CG GLU B 19 23.250 2.562 5.428 1.00 0.00 C ATOM 2066 CD GLU B 19 22.156 3.544 5.792 1.00 0.00 C ATOM 2067 OE1 GLU B 19 21.176 3.666 5.029 1.00 0.00 O ATOM 2068 OE2 GLU B 19 22.276 4.211 6.842 1.00 0.00 O ATOM 0 H GLU B 19 22.427 -1.291 5.740 1.00 0.00 H new ATOM 0 HA GLU B 19 24.353 0.239 4.425 1.00 0.00 H new ATOM 0 HB2 GLU B 19 22.000 0.878 5.020 1.00 0.00 H new ATOM 0 HB3 GLU B 19 22.489 1.021 6.697 1.00 0.00 H new ATOM 0 HG2 GLU B 19 24.143 2.786 6.011 1.00 0.00 H new ATOM 0 HG3 GLU B 19 23.514 2.690 4.378 1.00 0.00 H new ATOM 2075 N ASN B 20 24.916 -0.276 7.615 1.00 0.00 N ATOM 2076 CA ASN B 20 25.907 -0.179 8.677 1.00 0.00 C ATOM 2077 C ASN B 20 27.142 -0.986 8.310 1.00 0.00 C ATOM 2078 O ASN B 20 28.261 -0.494 8.408 1.00 0.00 O ATOM 2079 CB ASN B 20 25.327 -0.684 10.004 1.00 0.00 C ATOM 2080 CG ASN B 20 26.265 -0.470 11.179 1.00 0.00 C ATOM 2081 OD1 ASN B 20 27.122 -1.303 11.469 1.00 0.00 O ATOM 2082 ND2 ASN B 20 26.095 0.646 11.874 1.00 0.00 N ATOM 0 H ASN B 20 24.094 -0.828 7.860 1.00 0.00 H new ATOM 0 HA ASN B 20 26.186 0.868 8.796 1.00 0.00 H new ATOM 0 HB2 ASN B 20 24.384 -0.173 10.200 1.00 0.00 H new ATOM 0 HB3 ASN B 20 25.101 -1.747 9.915 1.00 0.00 H new ATOM 0 HD21 ASN B 20 26.687 0.839 12.682 1.00 0.00 H new ATOM 0 HD22 ASN B 20 25.372 1.312 11.601 1.00 0.00 H new ATOM 2089 N GLU B 21 26.920 -2.222 7.874 1.00 0.00 N ATOM 2090 CA GLU B 21 27.991 -3.096 7.411 1.00 0.00 C ATOM 2091 C GLU B 21 28.826 -2.402 6.337 1.00 0.00 C ATOM 2092 O GLU B 21 30.055 -2.370 6.416 1.00 0.00 O ATOM 2093 CB GLU B 21 27.405 -4.396 6.850 1.00 0.00 C ATOM 2094 CG GLU B 21 27.728 -5.635 7.675 1.00 0.00 C ATOM 2095 CD GLU B 21 26.974 -5.693 8.989 1.00 0.00 C ATOM 2096 OE1 GLU B 21 25.851 -6.254 9.013 1.00 0.00 O ATOM 2097 OE2 GLU B 21 27.502 -5.202 10.009 1.00 0.00 O ATOM 0 H GLU B 21 25.993 -2.645 7.832 1.00 0.00 H new ATOM 0 HA GLU B 21 28.635 -3.328 8.259 1.00 0.00 H new ATOM 0 HB2 GLU B 21 26.322 -4.292 6.780 1.00 0.00 H new ATOM 0 HB3 GLU B 21 27.778 -4.541 5.836 1.00 0.00 H new ATOM 0 HG2 GLU B 21 27.493 -6.524 7.090 1.00 0.00 H new ATOM 0 HG3 GLU B 21 28.799 -5.660 7.877 1.00 0.00 H new ATOM 2104 N VAL B 22 28.144 -1.835 5.344 1.00 0.00 N ATOM 2105 CA VAL B 22 28.806 -1.091 4.280 1.00 0.00 C ATOM 2106 C VAL B 22 29.571 0.094 4.856 1.00 0.00 C ATOM 2107 O VAL B 22 30.732 0.324 4.511 1.00 0.00 O ATOM 2108 CB VAL B 22 27.800 -0.574 3.225 1.00 0.00 C ATOM 2109 CG1 VAL B 22 28.517 0.189 2.120 1.00 0.00 C ATOM 2110 CG2 VAL B 22 26.997 -1.720 2.634 1.00 0.00 C ATOM 0 H VAL B 22 27.129 -1.878 5.256 1.00 0.00 H new ATOM 0 HA VAL B 22 29.496 -1.780 3.792 1.00 0.00 H new ATOM 0 HB VAL B 22 27.113 0.107 3.727 1.00 0.00 H new ATOM 0 HG11 VAL B 22 27.789 0.543 1.390 1.00 0.00 H new ATOM 0 HG12 VAL B 22 29.044 1.041 2.549 1.00 0.00 H new ATOM 0 HG13 VAL B 22 29.233 -0.470 1.628 1.00 0.00 H new ATOM 0 HG21 VAL B 22 26.297 -1.331 1.895 1.00 0.00 H new ATOM 0 HG22 VAL B 22 27.673 -2.429 2.155 1.00 0.00 H new ATOM 0 HG23 VAL B 22 26.444 -2.224 3.427 1.00 0.00 H new ATOM 2120 N ALA B 23 28.918 0.829 5.748 1.00 0.00 N ATOM 2121 CA ALA B 23 29.514 2.009 6.358 1.00 0.00 C ATOM 2122 C ALA B 23 30.768 1.653 7.149 1.00 0.00 C ATOM 2123 O ALA B 23 31.773 2.348 7.060 1.00 0.00 O ATOM 2124 CB ALA B 23 28.505 2.707 7.257 1.00 0.00 C ATOM 0 H ALA B 23 27.970 0.626 6.066 1.00 0.00 H new ATOM 0 HA ALA B 23 29.804 2.688 5.556 1.00 0.00 H new ATOM 0 HB1 ALA B 23 28.965 3.587 7.706 1.00 0.00 H new ATOM 0 HB2 ALA B 23 27.641 3.011 6.667 1.00 0.00 H new ATOM 0 HB3 ALA B 23 28.185 2.024 8.044 1.00 0.00 H new ATOM 2130 N ARG B 24 30.704 0.564 7.911 1.00 0.00 N ATOM 2131 CA ARG B 24 31.845 0.111 8.704 1.00 0.00 C ATOM 2132 C ARG B 24 33.004 -0.271 7.797 1.00 0.00 C ATOM 2133 O ARG B 24 34.153 0.093 8.048 1.00 0.00 O ATOM 2134 CB ARG B 24 31.473 -1.091 9.577 1.00 0.00 C ATOM 2135 CG ARG B 24 30.347 -0.826 10.560 1.00 0.00 C ATOM 2136 CD ARG B 24 30.681 0.295 11.529 1.00 0.00 C ATOM 2137 NE ARG B 24 29.707 0.369 12.614 1.00 0.00 N ATOM 2138 CZ ARG B 24 29.575 1.411 13.431 1.00 0.00 C ATOM 2139 NH1 ARG B 24 30.331 2.489 13.278 1.00 0.00 N ATOM 2140 NH2 ARG B 24 28.686 1.364 14.410 1.00 0.00 N ATOM 0 H ARG B 24 29.874 -0.022 7.996 1.00 0.00 H new ATOM 0 HA ARG B 24 32.142 0.936 9.351 1.00 0.00 H new ATOM 0 HB2 ARG B 24 31.187 -1.920 8.930 1.00 0.00 H new ATOM 0 HB3 ARG B 24 32.356 -1.409 10.131 1.00 0.00 H new ATOM 0 HG2 ARG B 24 29.441 -0.571 10.011 1.00 0.00 H new ATOM 0 HG3 ARG B 24 30.135 -1.737 11.120 1.00 0.00 H new ATOM 0 HD2 ARG B 24 31.677 0.136 11.942 1.00 0.00 H new ATOM 0 HD3 ARG B 24 30.706 1.245 10.995 1.00 0.00 H new ATOM 0 HE ARG B 24 29.088 -0.429 12.755 1.00 0.00 H new ATOM 0 HH11 ARG B 24 31.022 2.525 12.529 1.00 0.00 H new ATOM 0 HH12 ARG B 24 30.222 3.282 13.910 1.00 0.00 H new ATOM 0 HH21 ARG B 24 28.108 0.533 14.534 1.00 0.00 H new ATOM 0 HH22 ARG B 24 28.579 2.159 15.040 1.00 0.00 H new ATOM 2154 N LEU B 25 32.691 -1.002 6.737 1.00 0.00 N ATOM 2155 CA LEU B 25 33.702 -1.450 5.796 1.00 0.00 C ATOM 2156 C LEU B 25 34.322 -0.257 5.072 1.00 0.00 C ATOM 2157 O LEU B 25 35.541 -0.160 4.950 1.00 0.00 O ATOM 2158 CB LEU B 25 33.088 -2.428 4.794 1.00 0.00 C ATOM 2159 CG LEU B 25 34.079 -3.097 3.839 1.00 0.00 C ATOM 2160 CD1 LEU B 25 35.118 -3.895 4.615 1.00 0.00 C ATOM 2161 CD2 LEU B 25 33.343 -3.993 2.856 1.00 0.00 C ATOM 0 H LEU B 25 31.742 -1.297 6.508 1.00 0.00 H new ATOM 0 HA LEU B 25 34.491 -1.963 6.345 1.00 0.00 H new ATOM 0 HB2 LEU B 25 32.561 -3.206 5.347 1.00 0.00 H new ATOM 0 HB3 LEU B 25 32.342 -1.896 4.203 1.00 0.00 H new ATOM 0 HG LEU B 25 34.596 -2.318 3.278 1.00 0.00 H new ATOM 0 HD11 LEU B 25 35.813 -4.363 3.918 1.00 0.00 H new ATOM 0 HD12 LEU B 25 35.666 -3.228 5.281 1.00 0.00 H new ATOM 0 HD13 LEU B 25 34.620 -4.666 5.203 1.00 0.00 H new ATOM 0 HD21 LEU B 25 34.061 -4.462 2.183 1.00 0.00 H new ATOM 0 HD22 LEU B 25 32.801 -4.764 3.403 1.00 0.00 H new ATOM 0 HD23 LEU B 25 32.639 -3.396 2.276 1.00 0.00 H new ATOM 2173 N LYS B 26 33.475 0.661 4.617 1.00 0.00 N ATOM 2174 CA LYS B 26 33.945 1.864 3.939 1.00 0.00 C ATOM 2175 C LYS B 26 34.667 2.793 4.908 1.00 0.00 C ATOM 2176 O LYS B 26 35.494 3.602 4.496 1.00 0.00 O ATOM 2177 CB LYS B 26 32.786 2.605 3.267 1.00 0.00 C ATOM 2178 CG LYS B 26 32.279 1.938 1.998 1.00 0.00 C ATOM 2179 CD LYS B 26 31.229 2.795 1.310 1.00 0.00 C ATOM 2180 CE LYS B 26 30.810 2.211 -0.029 1.00 0.00 C ATOM 2181 NZ LYS B 26 29.827 3.085 -0.722 1.00 0.00 N ATOM 0 H LYS B 26 32.461 0.595 4.705 1.00 0.00 H new ATOM 0 HA LYS B 26 34.650 1.551 3.169 1.00 0.00 H new ATOM 0 HB2 LYS B 26 31.962 2.688 3.976 1.00 0.00 H new ATOM 0 HB3 LYS B 26 33.106 3.620 3.029 1.00 0.00 H new ATOM 0 HG2 LYS B 26 33.113 1.763 1.318 1.00 0.00 H new ATOM 0 HG3 LYS B 26 31.855 0.963 2.240 1.00 0.00 H new ATOM 0 HD2 LYS B 26 30.355 2.887 1.955 1.00 0.00 H new ATOM 0 HD3 LYS B 26 31.622 3.801 1.161 1.00 0.00 H new ATOM 0 HE2 LYS B 26 31.689 2.079 -0.660 1.00 0.00 H new ATOM 0 HE3 LYS B 26 30.376 1.223 0.124 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 29.729 2.780 -1.712 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 28.905 3.016 -0.246 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 30.159 4.070 -0.694 1.00 0.00 H new ATOM 2195 N LYS B 27 34.344 2.681 6.189 1.00 0.00 N ATOM 2196 CA LYS B 27 35.036 3.432 7.227 1.00 0.00 C ATOM 2197 C LYS B 27 36.467 2.924 7.342 1.00 0.00 C ATOM 2198 O LYS B 27 37.423 3.699 7.292 1.00 0.00 O ATOM 2199 CB LYS B 27 34.317 3.266 8.569 1.00 0.00 C ATOM 2200 CG LYS B 27 34.730 4.262 9.644 1.00 0.00 C ATOM 2201 CD LYS B 27 33.982 5.581 9.510 1.00 0.00 C ATOM 2202 CE LYS B 27 34.585 6.486 8.448 1.00 0.00 C ATOM 2203 NZ LYS B 27 35.890 7.049 8.882 1.00 0.00 N ATOM 0 H LYS B 27 33.602 2.073 6.536 1.00 0.00 H new ATOM 0 HA LYS B 27 35.042 4.490 6.963 1.00 0.00 H new ATOM 0 HB2 LYS B 27 33.243 3.356 8.403 1.00 0.00 H new ATOM 0 HB3 LYS B 27 34.498 2.257 8.940 1.00 0.00 H new ATOM 0 HG2 LYS B 27 34.539 3.834 10.628 1.00 0.00 H new ATOM 0 HG3 LYS B 27 35.803 4.444 9.578 1.00 0.00 H new ATOM 0 HD2 LYS B 27 32.940 5.380 9.263 1.00 0.00 H new ATOM 0 HD3 LYS B 27 33.988 6.098 10.470 1.00 0.00 H new ATOM 0 HE2 LYS B 27 34.721 5.923 7.524 1.00 0.00 H new ATOM 0 HE3 LYS B 27 33.893 7.299 8.227 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 36.165 7.822 8.242 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 35.805 7.416 9.851 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 36.615 6.304 8.856 1.00 0.00 H new ATOM 2217 N LEU B 28 36.597 1.607 7.477 1.00 0.00 N ATOM 2218 CA LEU B 28 37.900 0.954 7.563 1.00 0.00 C ATOM 2219 C LEU B 28 38.742 1.275 6.330 1.00 0.00 C ATOM 2220 O LEU B 28 39.909 1.654 6.441 1.00 0.00 O ATOM 2221 CB LEU B 28 37.721 -0.562 7.695 1.00 0.00 C ATOM 2222 CG LEU B 28 39.011 -1.364 7.880 1.00 0.00 C ATOM 2223 CD1 LEU B 28 39.647 -1.052 9.226 1.00 0.00 C ATOM 2224 CD2 LEU B 28 38.732 -2.852 7.752 1.00 0.00 C ATOM 0 H LEU B 28 35.806 0.965 7.530 1.00 0.00 H new ATOM 0 HA LEU B 28 38.418 1.330 8.445 1.00 0.00 H new ATOM 0 HB2 LEU B 28 37.066 -0.760 8.543 1.00 0.00 H new ATOM 0 HB3 LEU B 28 37.210 -0.929 6.805 1.00 0.00 H new ATOM 0 HG LEU B 28 39.712 -1.076 7.097 1.00 0.00 H new ATOM 0 HD11 LEU B 28 40.563 -1.632 9.339 1.00 0.00 H new ATOM 0 HD12 LEU B 28 39.882 0.011 9.280 1.00 0.00 H new ATOM 0 HD13 LEU B 28 38.953 -1.311 10.025 1.00 0.00 H new ATOM 0 HD21 LEU B 28 39.659 -3.409 7.886 1.00 0.00 H new ATOM 0 HD22 LEU B 28 38.014 -3.154 8.514 1.00 0.00 H new ATOM 0 HD23 LEU B 28 38.322 -3.062 6.764 1.00 0.00 H new ATOM 2236 N VAL B 29 38.133 1.130 5.157 1.00 0.00 N ATOM 2237 CA VAL B 29 38.803 1.425 3.896 1.00 0.00 C ATOM 2238 C VAL B 29 39.116 2.916 3.782 1.00 0.00 C ATOM 2239 O VAL B 29 40.175 3.299 3.293 1.00 0.00 O ATOM 2240 CB VAL B 29 37.941 0.982 2.692 1.00 0.00 C ATOM 2241 CG1 VAL B 29 38.587 1.374 1.373 1.00 0.00 C ATOM 2242 CG2 VAL B 29 37.701 -0.519 2.736 1.00 0.00 C ATOM 0 H VAL B 29 37.171 0.808 5.054 1.00 0.00 H new ATOM 0 HA VAL B 29 39.738 0.865 3.883 1.00 0.00 H new ATOM 0 HB VAL B 29 36.982 1.496 2.761 1.00 0.00 H new ATOM 0 HG11 VAL B 29 37.955 1.048 0.547 1.00 0.00 H new ATOM 0 HG12 VAL B 29 38.705 2.457 1.333 1.00 0.00 H new ATOM 0 HG13 VAL B 29 39.565 0.899 1.291 1.00 0.00 H new ATOM 0 HG21 VAL B 29 37.092 -0.815 1.882 1.00 0.00 H new ATOM 0 HG22 VAL B 29 38.657 -1.042 2.699 1.00 0.00 H new ATOM 0 HG23 VAL B 29 37.181 -0.777 3.659 1.00 0.00 H new ATOM 2252 N GLY B 30 38.195 3.743 4.259 1.00 0.00 N ATOM 2253 CA GLY B 30 38.359 5.183 4.174 1.00 0.00 C ATOM 2254 C GLY B 30 39.589 5.678 4.907 1.00 0.00 C ATOM 2255 O GLY B 30 40.273 6.584 4.438 1.00 0.00 O ATOM 0 H GLY B 30 37.330 3.440 4.707 1.00 0.00 H new ATOM 0 HA2 GLY B 30 38.424 5.475 3.126 1.00 0.00 H new ATOM 0 HA3 GLY B 30 37.475 5.670 4.587 1.00 0.00 H new ATOM 2259 N GLU B 31 39.876 5.077 6.051 1.00 0.00 N ATOM 2260 CA GLU B 31 41.038 5.457 6.845 1.00 0.00 C ATOM 2261 C GLU B 31 42.350 5.064 6.164 1.00 0.00 C ATOM 2262 O GLU B 31 43.406 5.622 6.479 1.00 0.00 O ATOM 2263 CB GLU B 31 40.965 4.827 8.237 1.00 0.00 C ATOM 2264 CG GLU B 31 40.412 5.756 9.310 1.00 0.00 C ATOM 2265 CD GLU B 31 39.024 6.270 8.998 1.00 0.00 C ATOM 2266 OE1 GLU B 31 38.038 5.617 9.394 1.00 0.00 O ATOM 2267 OE2 GLU B 31 38.906 7.345 8.369 1.00 0.00 O ATOM 0 H GLU B 31 39.320 4.322 6.453 1.00 0.00 H new ATOM 0 HA GLU B 31 41.023 6.543 6.938 1.00 0.00 H new ATOM 0 HB2 GLU B 31 40.342 3.934 8.188 1.00 0.00 H new ATOM 0 HB3 GLU B 31 41.964 4.503 8.531 1.00 0.00 H new ATOM 0 HG2 GLU B 31 40.391 5.227 10.263 1.00 0.00 H new ATOM 0 HG3 GLU B 31 41.087 6.603 9.431 1.00 0.00 H new ATOM 2274 N ARG B 32 42.290 4.128 5.224 1.00 0.00 N ATOM 2275 CA ARG B 32 43.493 3.640 4.564 1.00 0.00 C ATOM 2276 C ARG B 32 43.381 3.775 3.044 1.00 0.00 C ATOM 2277 O ARG B 32 43.480 4.918 2.547 1.00 0.00 O ATOM 2278 CB ARG B 32 43.763 2.189 4.982 1.00 0.00 C ATOM 2279 CG ARG B 32 42.586 1.248 4.769 1.00 0.00 C ATOM 2280 CD ARG B 32 42.744 -0.023 5.584 1.00 0.00 C ATOM 2281 NE ARG B 32 42.683 0.248 7.020 1.00 0.00 N ATOM 2282 CZ ARG B 32 43.158 -0.565 7.962 1.00 0.00 C ATOM 2283 NH1 ARG B 32 43.709 -1.725 7.627 1.00 0.00 N ATOM 2284 NH2 ARG B 32 43.065 -0.227 9.240 1.00 0.00 N ATOM 2285 OXT ARG B 32 43.210 2.755 2.350 1.00 0.00 O ATOM 0 H ARG B 32 41.425 3.694 4.903 1.00 0.00 H new ATOM 0 HA ARG B 32 44.339 4.251 4.877 1.00 0.00 H new ATOM 0 HB2 ARG B 32 44.619 1.815 4.421 1.00 0.00 H new ATOM 0 HB3 ARG B 32 44.041 2.172 6.036 1.00 0.00 H new ATOM 0 HG2 ARG B 32 41.660 1.750 5.050 1.00 0.00 H new ATOM 0 HG3 ARG B 32 42.505 0.997 3.711 1.00 0.00 H new ATOM 0 HD2 ARG B 32 41.960 -0.730 5.313 1.00 0.00 H new ATOM 0 HD3 ARG B 32 43.696 -0.495 5.342 1.00 0.00 H new ATOM 0 HE ARG B 32 42.247 1.120 7.321 1.00 0.00 H new ATOM 0 HH11 ARG B 32 43.770 -1.996 6.646 1.00 0.00 H new ATOM 0 HH12 ARG B 32 44.072 -2.345 8.351 1.00 0.00 H new ATOM 0 HH21 ARG B 32 42.629 0.657 9.503 1.00 0.00 H new ATOM 0 HH22 ARG B 32 43.429 -0.851 9.960 1.00 0.00 H new TER 2299 ARG B 32