USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1289 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 205 HIS :FLIP no HD1:sc= -2.73 F(o=-5.3!,f=-2.5) USER MOD Set 1.2: A 247 THR OG1 : rot 63:sc= 0.234 USER MOD Set 2.1: A 212 MET CE :methyl -135:sc= -1.55 (180deg=-4.25!) USER MOD Set 2.2: A 233 HIS : no HE2:sc= -10.7! C(o=-12!,f=-15!) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot 180:sc= -0.852 USER MOD Single : A 158 GLN :FLIP amide:sc= -6.99! C(o=-12!,f=-7!) USER MOD Single : A 159 SER OG : rot 176:sc= -3.67 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 166 TYR OH : rot 61:sc= 0.771 USER MOD Single : A 170 GLN : amide:sc= -0.0498 X(o=-0.05,f=0.0047) USER MOD Single : A 172 THR OG1 : rot -82:sc= 1.23 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 102:sc= 0.751 USER MOD Single : A 202 GLN :FLIP amide:sc= -2.08! C(o=-4.3!,f=-2.1!) USER MOD Single : A 204 ASN :FLIP amide:sc= -2 F(o=-4.4!,f=-2) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.0298 USER MOD Single : A 210 GLN :FLIP amide:sc=-0.00548 F(o=-0.97,f=-0.0055) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 ASN :FLIP amide:sc= -0.139 F(o=-0.66,f=-0.14) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 SER OG : rot 85:sc= 0.00119 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 231 MET CE :methyl -148:sc= -2.49 (180deg=-6.01!) USER MOD Single : A 236 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0144) USER MOD Single : A 240 THR OG1 : rot -100:sc= 0.186 USER MOD Single : A 241 ASN : amide:sc= -0.969 K(o=-0.97,f=-2.2!) USER MOD Single : A 250 SER OG : rot 90:sc= 0.259 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 HIS :FLIP no HD1:sc= -0.744 F(o=-1.6,f=-0.74) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 GLN : amide:sc= -0.255 K(o=-0.26,f=-1.3) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 98:sc= 1.29 USER MOD Single : A 276 THR OG1 : rot 80:sc= -4.56! USER MOD Single : A 282 THR OG1 : rot 89:sc= 0.533 USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 GLN : amide:sc= -0.0445 X(o=-0.044,f=-0.14) USER MOD Single : A 301 HIS : no HD1:sc= -0.385 X(o=-0.38,f=0.0097) USER MOD Single : A 303 GLN : amide:sc=-0.00606 X(o=-0.0061,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 147 -27.528 9.343 -5.044 1.00 0.00 N ATOM 2 CA GLY A 147 -27.828 8.921 -6.440 1.00 0.00 C ATOM 3 C GLY A 147 -26.888 7.837 -6.935 1.00 0.00 C ATOM 4 O GLY A 147 -25.694 7.870 -6.637 1.00 0.00 O ATOM 0 HA2 GLY A 147 -28.855 8.559 -6.494 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -27.760 9.786 -7.100 1.00 0.00 H new ATOM 10 N PRO A 148 -27.401 6.854 -7.699 1.00 0.00 N ATOM 11 CA PRO A 148 -26.583 5.758 -8.230 1.00 0.00 C ATOM 12 C PRO A 148 -25.420 6.261 -9.079 1.00 0.00 C ATOM 13 O PRO A 148 -25.538 7.270 -9.774 1.00 0.00 O ATOM 14 CB PRO A 148 -27.564 4.958 -9.093 1.00 0.00 C ATOM 15 CG PRO A 148 -28.913 5.312 -8.570 1.00 0.00 C ATOM 16 CD PRO A 148 -28.813 6.734 -8.102 1.00 0.00 C ATOM 0 HA PRO A 148 -26.125 5.174 -7.432 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -27.468 5.220 -10.147 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -27.378 3.887 -9.013 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -29.672 5.209 -9.345 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -29.201 4.651 -7.752 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -29.067 7.438 -8.894 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -29.488 6.933 -7.270 1.00 0.00 H new ATOM 24 N LEU A 149 -24.298 5.550 -9.018 1.00 0.00 N ATOM 25 CA LEU A 149 -23.113 5.923 -9.781 1.00 0.00 C ATOM 26 C LEU A 149 -22.382 4.684 -10.289 1.00 0.00 C ATOM 27 O LEU A 149 -22.660 3.565 -9.855 1.00 0.00 O ATOM 28 CB LEU A 149 -22.172 6.768 -8.920 1.00 0.00 C ATOM 29 CG LEU A 149 -22.490 8.263 -8.890 1.00 0.00 C ATOM 30 CD1 LEU A 149 -22.723 8.729 -7.461 1.00 0.00 C ATOM 31 CD2 LEU A 149 -21.367 9.060 -9.537 1.00 0.00 C ATOM 0 H LEU A 149 -24.185 4.712 -8.448 1.00 0.00 H new ATOM 0 HA LEU A 149 -23.434 6.511 -10.640 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -22.197 6.386 -7.899 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -21.153 6.636 -9.285 1.00 0.00 H new ATOM 0 HG LEU A 149 -23.403 8.433 -9.460 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -22.948 9.796 -7.458 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -23.561 8.180 -7.031 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -21.827 8.546 -6.868 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -21.610 10.122 -9.507 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -20.438 8.885 -8.995 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -21.247 8.745 -10.573 1.00 0.00 H new ATOM 43 N GLY A 150 -21.448 4.891 -11.212 1.00 0.00 N ATOM 44 CA GLY A 150 -20.691 3.781 -11.765 1.00 0.00 C ATOM 45 C GLY A 150 -19.194 4.014 -11.710 1.00 0.00 C ATOM 46 O GLY A 150 -18.420 3.260 -12.302 1.00 0.00 O ATOM 0 H GLY A 150 -21.201 5.807 -11.587 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -20.934 2.871 -11.217 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -20.992 3.620 -12.800 1.00 0.00 H new ATOM 50 N SER A 151 -18.786 5.061 -11.000 1.00 0.00 N ATOM 51 CA SER A 151 -17.372 5.393 -10.869 1.00 0.00 C ATOM 52 C SER A 151 -16.818 4.904 -9.534 1.00 0.00 C ATOM 53 O SER A 151 -15.674 5.195 -9.181 1.00 0.00 O ATOM 54 CB SER A 151 -17.168 6.903 -10.997 1.00 0.00 C ATOM 55 OG SER A 151 -15.893 7.202 -11.540 1.00 0.00 O ATOM 0 H SER A 151 -19.415 5.694 -10.506 1.00 0.00 H new ATOM 0 HA SER A 151 -16.831 4.891 -11.671 1.00 0.00 H new ATOM 0 HB2 SER A 151 -17.946 7.325 -11.633 1.00 0.00 H new ATOM 0 HB3 SER A 151 -17.268 7.371 -10.018 1.00 0.00 H new ATOM 0 HG SER A 151 -15.788 8.174 -11.613 1.00 0.00 H new ATOM 61 N GLU A 152 -17.637 4.162 -8.796 1.00 0.00 N ATOM 62 CA GLU A 152 -17.233 3.633 -7.498 1.00 0.00 C ATOM 63 C GLU A 152 -16.094 2.629 -7.647 1.00 0.00 C ATOM 64 O GLU A 152 -15.254 2.491 -6.757 1.00 0.00 O ATOM 65 CB GLU A 152 -18.422 2.973 -6.800 1.00 0.00 C ATOM 66 CG GLU A 152 -18.774 3.609 -5.465 1.00 0.00 C ATOM 67 CD GLU A 152 -19.558 2.676 -4.564 1.00 0.00 C ATOM 68 OE1 GLU A 152 -20.757 2.457 -4.835 1.00 0.00 O ATOM 69 OE2 GLU A 152 -18.973 2.165 -3.585 1.00 0.00 O ATOM 0 H GLU A 152 -18.586 3.913 -9.075 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.880 4.466 -6.890 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.291 3.022 -7.456 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.200 1.917 -6.643 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.858 3.913 -4.958 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.356 4.514 -5.640 1.00 0.00 H new ATOM 76 N ASP A 153 -16.074 1.927 -8.776 1.00 0.00 N ATOM 77 CA ASP A 153 -15.039 0.934 -9.041 1.00 0.00 C ATOM 78 C ASP A 153 -14.022 1.462 -10.047 1.00 0.00 C ATOM 79 O ASP A 153 -13.351 0.687 -10.730 1.00 0.00 O ATOM 80 CB ASP A 153 -15.668 -0.359 -9.563 1.00 0.00 C ATOM 81 CG ASP A 153 -16.895 -0.102 -10.416 1.00 0.00 C ATOM 82 OD1 ASP A 153 -17.997 0.034 -9.844 1.00 0.00 O ATOM 83 OD2 ASP A 153 -16.754 -0.037 -11.655 1.00 0.00 O ATOM 0 H ASP A 153 -16.763 2.028 -9.522 1.00 0.00 H new ATOM 0 HA ASP A 153 -14.521 0.726 -8.105 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -14.930 -0.908 -10.148 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -15.942 -0.993 -8.720 1.00 0.00 H new ATOM 88 N ASP A 154 -13.916 2.784 -10.136 1.00 0.00 N ATOM 89 CA ASP A 154 -12.982 3.414 -11.062 1.00 0.00 C ATOM 90 C ASP A 154 -11.593 3.530 -10.447 1.00 0.00 C ATOM 91 O ASP A 154 -10.602 3.119 -11.053 1.00 0.00 O ATOM 92 CB ASP A 154 -13.490 4.798 -11.470 1.00 0.00 C ATOM 93 CG ASP A 154 -14.063 4.812 -12.873 1.00 0.00 C ATOM 94 OD1 ASP A 154 -15.193 4.312 -13.058 1.00 0.00 O ATOM 95 OD2 ASP A 154 -13.383 5.324 -13.788 1.00 0.00 O ATOM 0 H ASP A 154 -14.465 3.439 -9.579 1.00 0.00 H new ATOM 0 HA ASP A 154 -12.912 2.784 -11.948 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.255 5.124 -10.765 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.672 5.516 -11.407 1.00 0.00 H new ATOM 100 N LEU A 155 -11.522 4.091 -9.243 1.00 0.00 N ATOM 101 CA LEU A 155 -10.247 4.256 -8.557 1.00 0.00 C ATOM 102 C LEU A 155 -9.576 2.906 -8.332 1.00 0.00 C ATOM 103 O LEU A 155 -8.415 2.723 -8.686 1.00 0.00 O ATOM 104 CB LEU A 155 -10.440 4.975 -7.216 1.00 0.00 C ATOM 105 CG LEU A 155 -9.452 4.570 -6.115 1.00 0.00 C ATOM 106 CD1 LEU A 155 -8.027 4.858 -6.535 1.00 0.00 C ATOM 107 CD2 LEU A 155 -9.752 5.291 -4.821 1.00 0.00 C ATOM 0 H LEU A 155 -12.330 4.437 -8.725 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.603 4.865 -9.191 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -10.356 6.049 -7.381 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.453 4.785 -6.862 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.566 3.498 -5.955 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -7.346 4.562 -5.737 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.793 4.296 -7.439 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.914 5.924 -6.732 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -9.036 4.984 -4.059 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -9.676 6.367 -4.978 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -10.761 5.043 -4.492 1.00 0.00 H new ATOM 119 N TYR A 156 -10.312 1.972 -7.732 1.00 0.00 N ATOM 120 CA TYR A 156 -9.788 0.638 -7.445 1.00 0.00 C ATOM 121 C TYR A 156 -8.941 0.115 -8.603 1.00 0.00 C ATOM 122 O TYR A 156 -7.920 -0.538 -8.387 1.00 0.00 O ATOM 123 CB TYR A 156 -10.938 -0.331 -7.155 1.00 0.00 C ATOM 124 CG TYR A 156 -10.496 -1.699 -6.672 1.00 0.00 C ATOM 125 CD1 TYR A 156 -9.286 -1.875 -6.010 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.296 -2.816 -6.876 1.00 0.00 C ATOM 127 CE1 TYR A 156 -8.887 -3.121 -5.566 1.00 0.00 C ATOM 128 CE2 TYR A 156 -10.904 -4.067 -6.435 1.00 0.00 C ATOM 129 CZ TYR A 156 -9.700 -4.214 -5.781 1.00 0.00 C ATOM 130 OH TYR A 156 -9.307 -5.457 -5.341 1.00 0.00 O ATOM 0 H TYR A 156 -11.277 2.116 -7.434 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.150 0.710 -6.564 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.591 0.113 -6.403 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.532 -0.453 -8.061 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -8.646 -1.022 -5.840 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -12.241 -2.706 -7.388 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -7.944 -3.238 -5.053 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -11.539 -4.925 -6.602 1.00 0.00 H new ATOM 0 HH TYR A 156 -9.993 -6.118 -5.571 1.00 0.00 H new ATOM 140 N ARG A 157 -9.361 0.413 -9.829 1.00 0.00 N ATOM 141 CA ARG A 157 -8.623 -0.025 -11.007 1.00 0.00 C ATOM 142 C ARG A 157 -7.191 0.491 -10.955 1.00 0.00 C ATOM 143 O ARG A 157 -6.240 -0.259 -11.176 1.00 0.00 O ATOM 144 CB ARG A 157 -9.312 0.465 -12.283 1.00 0.00 C ATOM 145 CG ARG A 157 -10.426 -0.448 -12.765 1.00 0.00 C ATOM 146 CD ARG A 157 -11.064 0.077 -14.040 1.00 0.00 C ATOM 147 NE ARG A 157 -12.398 -0.476 -14.252 1.00 0.00 N ATOM 148 CZ ARG A 157 -13.370 0.168 -14.894 1.00 0.00 C ATOM 149 NH1 ARG A 157 -13.154 1.381 -15.385 1.00 0.00 N ATOM 150 NH2 ARG A 157 -14.556 -0.403 -15.047 1.00 0.00 N ATOM 0 H ARG A 157 -10.203 0.952 -10.031 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.605 -1.115 -11.017 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.721 1.460 -12.105 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.567 0.563 -13.073 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -10.028 -1.447 -12.941 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -11.185 -0.539 -11.988 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -11.126 1.164 -13.993 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -10.430 -0.170 -14.891 1.00 0.00 H new ATOM 0 HE ARG A 157 -12.596 -1.408 -13.888 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -12.241 1.822 -15.271 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -13.900 1.873 -15.877 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -14.725 -1.337 -14.673 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -15.300 0.091 -15.539 1.00 0.00 H new ATOM 164 N GLN A 158 -7.045 1.778 -10.651 1.00 0.00 N ATOM 165 CA GLN A 158 -5.734 2.400 -10.557 1.00 0.00 C ATOM 166 C GLN A 158 -5.029 1.992 -9.265 1.00 0.00 C ATOM 167 O GLN A 158 -3.872 1.577 -9.288 1.00 0.00 O ATOM 168 CB GLN A 158 -5.862 3.923 -10.628 1.00 0.00 C ATOM 169 CG GLN A 158 -5.103 4.563 -11.785 1.00 0.00 C ATOM 170 CD GLN A 158 -4.092 3.631 -12.428 1.00 0.00 C ATOM 171 OE1 GLN A 158 -3.168 3.113 -11.627 1.00 0.00 O flip ATOM 172 NE2 GLN A 158 -4.141 3.380 -13.632 1.00 0.00 N flip ATOM 0 H GLN A 158 -7.824 2.410 -10.465 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.134 2.056 -11.399 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.917 4.184 -10.712 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.502 4.350 -9.692 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.816 4.891 -12.541 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.588 5.453 -11.424 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.868 3.800 -14.211 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -3.455 2.752 -14.050 1.00 0.00 H new ATOM 181 N SER A 159 -5.737 2.111 -8.141 1.00 0.00 N ATOM 182 CA SER A 159 -5.180 1.748 -6.837 1.00 0.00 C ATOM 183 C SER A 159 -4.512 0.375 -6.914 1.00 0.00 C ATOM 184 O SER A 159 -3.549 0.092 -6.201 1.00 0.00 O ATOM 185 CB SER A 159 -6.276 1.755 -5.759 1.00 0.00 C ATOM 186 OG SER A 159 -7.498 2.233 -6.272 1.00 0.00 O ATOM 0 H SER A 159 -6.696 2.456 -8.107 1.00 0.00 H new ATOM 0 HA SER A 159 -4.428 2.487 -6.562 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.413 0.746 -5.370 1.00 0.00 H new ATOM 0 HB3 SER A 159 -5.962 2.379 -4.922 1.00 0.00 H new ATOM 0 HG SER A 159 -8.191 2.165 -5.583 1.00 0.00 H new ATOM 192 N LEU A 160 -5.036 -0.461 -7.803 1.00 0.00 N ATOM 193 CA LEU A 160 -4.523 -1.810 -8.018 1.00 0.00 C ATOM 194 C LEU A 160 -3.362 -1.803 -9.004 1.00 0.00 C ATOM 195 O LEU A 160 -2.373 -2.507 -8.815 1.00 0.00 O ATOM 196 CB LEU A 160 -5.650 -2.703 -8.551 1.00 0.00 C ATOM 197 CG LEU A 160 -5.648 -4.162 -8.077 1.00 0.00 C ATOM 198 CD1 LEU A 160 -4.979 -4.310 -6.718 1.00 0.00 C ATOM 199 CD2 LEU A 160 -7.074 -4.685 -8.025 1.00 0.00 C ATOM 0 H LEU A 160 -5.830 -0.222 -8.397 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.159 -2.199 -7.067 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.603 -2.254 -8.270 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.604 -2.698 -9.640 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.071 -4.750 -8.790 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.997 -5.357 -6.416 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.946 -3.968 -6.782 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -5.514 -3.711 -5.982 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.069 -5.722 -7.688 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.658 -4.080 -7.331 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.519 -4.629 -9.019 1.00 0.00 H new ATOM 211 N GLU A 161 -3.491 -1.004 -10.059 1.00 0.00 N ATOM 212 CA GLU A 161 -2.448 -0.909 -11.074 1.00 0.00 C ATOM 213 C GLU A 161 -1.132 -0.465 -10.447 1.00 0.00 C ATOM 214 O GLU A 161 -0.079 -1.046 -10.710 1.00 0.00 O ATOM 215 CB GLU A 161 -2.862 0.070 -12.173 1.00 0.00 C ATOM 216 CG GLU A 161 -3.509 -0.600 -13.375 1.00 0.00 C ATOM 217 CD GLU A 161 -2.582 -0.666 -14.574 1.00 0.00 C ATOM 218 OE1 GLU A 161 -1.631 -1.474 -14.545 1.00 0.00 O ATOM 219 OE2 GLU A 161 -2.809 0.091 -15.541 1.00 0.00 O ATOM 0 H GLU A 161 -4.305 -0.415 -10.233 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.309 -1.895 -11.516 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.558 0.798 -11.756 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.983 0.623 -12.505 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.817 -1.609 -13.102 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -4.412 -0.054 -13.648 1.00 0.00 H new ATOM 226 N ILE A 162 -1.203 0.568 -9.614 1.00 0.00 N ATOM 227 CA ILE A 162 -0.023 1.095 -8.943 1.00 0.00 C ATOM 228 C ILE A 162 0.420 0.180 -7.814 1.00 0.00 C ATOM 229 O ILE A 162 1.614 0.015 -7.584 1.00 0.00 O ATOM 230 CB ILE A 162 -0.283 2.504 -8.378 1.00 0.00 C ATOM 231 CG1 ILE A 162 -0.396 3.509 -9.517 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.822 2.914 -7.414 1.00 0.00 C ATOM 233 CD1 ILE A 162 -1.570 4.446 -9.376 1.00 0.00 C ATOM 0 H ILE A 162 -2.069 1.057 -9.388 1.00 0.00 H new ATOM 0 HA ILE A 162 0.768 1.152 -9.690 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.223 2.488 -7.826 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.522 4.094 -9.568 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -0.483 2.970 -10.460 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.616 3.912 -7.028 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.863 2.206 -6.586 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.778 2.917 -7.937 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.590 5.134 -10.221 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.495 3.870 -9.356 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.475 5.012 -8.449 1.00 0.00 H new ATOM 245 N ILE A 163 -0.534 -0.417 -7.108 1.00 0.00 N ATOM 246 CA ILE A 163 -0.191 -1.313 -6.013 1.00 0.00 C ATOM 247 C ILE A 163 0.566 -2.525 -6.542 1.00 0.00 C ATOM 248 O ILE A 163 1.568 -2.940 -5.966 1.00 0.00 O ATOM 249 CB ILE A 163 -1.445 -1.768 -5.233 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.283 -1.446 -3.748 1.00 0.00 C ATOM 251 CG2 ILE A 163 -1.715 -3.254 -5.438 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.316 -0.469 -3.228 1.00 0.00 C ATOM 0 H ILE A 163 -1.534 -0.299 -7.271 1.00 0.00 H new ATOM 0 HA ILE A 163 0.448 -0.762 -5.323 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.306 -1.222 -5.620 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.347 -2.371 -3.174 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -0.288 -1.035 -3.580 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -2.603 -3.543 -4.877 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.875 -3.452 -6.498 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.860 -3.831 -5.086 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.142 -0.285 -2.168 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -2.238 0.470 -3.776 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.313 -0.887 -3.365 1.00 0.00 H new ATOM 264 N SER A 164 0.085 -3.078 -7.651 1.00 0.00 N ATOM 265 CA SER A 164 0.733 -4.229 -8.263 1.00 0.00 C ATOM 266 C SER A 164 2.113 -3.832 -8.762 1.00 0.00 C ATOM 267 O SER A 164 3.105 -4.495 -8.469 1.00 0.00 O ATOM 268 CB SER A 164 -0.112 -4.772 -9.416 1.00 0.00 C ATOM 269 OG SER A 164 0.367 -6.032 -9.852 1.00 0.00 O ATOM 0 H SER A 164 -0.747 -2.749 -8.141 1.00 0.00 H new ATOM 0 HA SER A 164 0.835 -5.016 -7.516 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.150 -4.865 -9.097 1.00 0.00 H new ATOM 0 HB3 SER A 164 -0.095 -4.066 -10.247 1.00 0.00 H new ATOM 0 HG SER A 164 -0.192 -6.357 -10.588 1.00 0.00 H new ATOM 275 N ARG A 165 2.163 -2.733 -9.507 1.00 0.00 N ATOM 276 CA ARG A 165 3.403 -2.213 -10.044 1.00 0.00 C ATOM 277 C ARG A 165 4.415 -1.950 -8.929 1.00 0.00 C ATOM 278 O ARG A 165 5.584 -2.323 -9.031 1.00 0.00 O ATOM 279 CB ARG A 165 3.095 -0.925 -10.797 1.00 0.00 C ATOM 280 CG ARG A 165 2.553 -1.162 -12.191 1.00 0.00 C ATOM 281 CD ARG A 165 3.672 -1.254 -13.206 1.00 0.00 C ATOM 282 NE ARG A 165 4.694 -2.222 -12.815 1.00 0.00 N ATOM 283 CZ ARG A 165 4.905 -3.371 -13.450 1.00 0.00 C ATOM 284 NH1 ARG A 165 4.168 -3.695 -14.504 1.00 0.00 N ATOM 285 NH2 ARG A 165 5.854 -4.196 -13.031 1.00 0.00 N ATOM 0 H ARG A 165 1.341 -2.181 -9.752 1.00 0.00 H new ATOM 0 HA ARG A 165 3.845 -2.946 -10.719 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.371 -0.343 -10.227 1.00 0.00 H new ATOM 0 HB3 ARG A 165 4.003 -0.326 -10.865 1.00 0.00 H new ATOM 0 HG2 ARG A 165 1.969 -2.082 -12.205 1.00 0.00 H new ATOM 0 HG3 ARG A 165 1.877 -0.352 -12.464 1.00 0.00 H new ATOM 0 HD2 ARG A 165 3.259 -1.535 -14.175 1.00 0.00 H new ATOM 0 HD3 ARG A 165 4.131 -0.273 -13.328 1.00 0.00 H new ATOM 0 HE ARG A 165 5.279 -2.004 -12.009 1.00 0.00 H new ATOM 0 HH11 ARG A 165 3.437 -3.062 -14.829 1.00 0.00 H new ATOM 0 HH12 ARG A 165 4.332 -4.577 -14.989 1.00 0.00 H new ATOM 0 HH21 ARG A 165 6.423 -3.950 -12.221 1.00 0.00 H new ATOM 0 HH22 ARG A 165 6.015 -5.077 -13.519 1.00 0.00 H new ATOM 299 N TYR A 166 3.948 -1.301 -7.868 1.00 0.00 N ATOM 300 CA TYR A 166 4.792 -0.972 -6.723 1.00 0.00 C ATOM 301 C TYR A 166 5.289 -2.231 -6.016 1.00 0.00 C ATOM 302 O TYR A 166 6.494 -2.428 -5.852 1.00 0.00 O ATOM 303 CB TYR A 166 4.013 -0.106 -5.728 1.00 0.00 C ATOM 304 CG TYR A 166 4.794 0.242 -4.479 1.00 0.00 C ATOM 305 CD1 TYR A 166 5.979 0.965 -4.555 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.347 -0.153 -3.225 1.00 0.00 C ATOM 307 CE1 TYR A 166 6.693 1.284 -3.417 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.056 0.162 -2.082 1.00 0.00 C ATOM 309 CZ TYR A 166 6.228 0.880 -2.183 1.00 0.00 C ATOM 310 OH TYR A 166 6.937 1.196 -1.047 1.00 0.00 O ATOM 0 H TYR A 166 2.981 -0.990 -7.776 1.00 0.00 H new ATOM 0 HA TYR A 166 5.656 -0.422 -7.096 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.709 0.816 -6.224 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.101 -0.630 -5.441 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.347 1.282 -5.520 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.429 -0.716 -3.142 1.00 0.00 H new ATOM 0 HE1 TYR A 166 7.611 1.847 -3.493 1.00 0.00 H new ATOM 0 HE2 TYR A 166 4.694 -0.153 -1.114 1.00 0.00 H new ATOM 0 HH TYR A 166 7.000 2.170 -0.961 1.00 0.00 H new ATOM 320 N LEU A 167 4.352 -3.071 -5.589 1.00 0.00 N ATOM 321 CA LEU A 167 4.689 -4.303 -4.883 1.00 0.00 C ATOM 322 C LEU A 167 5.538 -5.231 -5.748 1.00 0.00 C ATOM 323 O LEU A 167 6.363 -5.982 -5.232 1.00 0.00 O ATOM 324 CB LEU A 167 3.416 -5.017 -4.424 1.00 0.00 C ATOM 325 CG LEU A 167 3.018 -4.745 -2.970 1.00 0.00 C ATOM 326 CD1 LEU A 167 2.045 -3.579 -2.888 1.00 0.00 C ATOM 327 CD2 LEU A 167 2.414 -5.989 -2.340 1.00 0.00 C ATOM 0 H LEU A 167 3.352 -2.921 -5.720 1.00 0.00 H new ATOM 0 HA LEU A 167 5.280 -4.034 -4.008 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.594 -4.718 -5.074 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.551 -6.091 -4.555 1.00 0.00 H new ATOM 0 HG LEU A 167 3.917 -4.480 -2.414 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.775 -3.403 -1.847 1.00 0.00 H new ATOM 0 HD12 LEU A 167 2.514 -2.684 -3.298 1.00 0.00 H new ATOM 0 HD13 LEU A 167 1.148 -3.813 -3.461 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.138 -5.776 -1.307 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.527 -6.286 -2.899 1.00 0.00 H new ATOM 0 HD23 LEU A 167 3.144 -6.798 -2.361 1.00 0.00 H new ATOM 339 N ARG A 168 5.337 -5.175 -7.060 1.00 0.00 N ATOM 340 CA ARG A 168 6.099 -6.015 -7.979 1.00 0.00 C ATOM 341 C ARG A 168 7.562 -5.591 -7.999 1.00 0.00 C ATOM 342 O ARG A 168 8.461 -6.427 -8.100 1.00 0.00 O ATOM 343 CB ARG A 168 5.518 -5.936 -9.393 1.00 0.00 C ATOM 344 CG ARG A 168 5.265 -7.296 -10.023 1.00 0.00 C ATOM 345 CD ARG A 168 6.235 -7.572 -11.162 1.00 0.00 C ATOM 346 NE ARG A 168 6.736 -8.943 -11.135 1.00 0.00 N ATOM 347 CZ ARG A 168 6.848 -9.710 -12.216 1.00 0.00 C ATOM 348 NH1 ARG A 168 6.496 -9.242 -13.406 1.00 0.00 N ATOM 349 NH2 ARG A 168 7.315 -10.946 -12.107 1.00 0.00 N ATOM 0 H ARG A 168 4.658 -4.561 -7.510 1.00 0.00 H new ATOM 0 HA ARG A 168 6.032 -7.045 -7.629 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.581 -5.379 -9.361 1.00 0.00 H new ATOM 0 HB3 ARG A 168 6.202 -5.373 -10.027 1.00 0.00 H new ATOM 0 HG2 ARG A 168 5.362 -8.073 -9.265 1.00 0.00 H new ATOM 0 HG3 ARG A 168 4.242 -7.341 -10.396 1.00 0.00 H new ATOM 0 HD2 ARG A 168 5.738 -7.387 -12.114 1.00 0.00 H new ATOM 0 HD3 ARG A 168 7.074 -6.878 -11.100 1.00 0.00 H new ATOM 0 HE ARG A 168 7.016 -9.335 -10.236 1.00 0.00 H new ATOM 0 HH11 ARG A 168 6.138 -8.291 -13.494 1.00 0.00 H new ATOM 0 HH12 ARG A 168 6.583 -9.833 -14.233 1.00 0.00 H new ATOM 0 HH21 ARG A 168 7.589 -11.309 -11.194 1.00 0.00 H new ATOM 0 HH22 ARG A 168 7.401 -11.534 -12.936 1.00 0.00 H new ATOM 363 N GLU A 169 7.792 -4.286 -7.900 1.00 0.00 N ATOM 364 CA GLU A 169 9.145 -3.742 -7.903 1.00 0.00 C ATOM 365 C GLU A 169 9.858 -4.042 -6.588 1.00 0.00 C ATOM 366 O GLU A 169 11.083 -4.162 -6.547 1.00 0.00 O ATOM 367 CB GLU A 169 9.105 -2.231 -8.141 1.00 0.00 C ATOM 368 CG GLU A 169 10.299 -1.703 -8.918 1.00 0.00 C ATOM 369 CD GLU A 169 11.043 -0.612 -8.172 1.00 0.00 C ATOM 370 OE1 GLU A 169 11.823 -0.945 -7.255 1.00 0.00 O ATOM 371 OE2 GLU A 169 10.847 0.575 -8.506 1.00 0.00 O ATOM 0 H GLU A 169 7.057 -3.584 -7.816 1.00 0.00 H new ATOM 0 HA GLU A 169 9.700 -4.219 -8.711 1.00 0.00 H new ATOM 0 HB2 GLU A 169 8.192 -1.981 -8.681 1.00 0.00 H new ATOM 0 HB3 GLU A 169 9.055 -1.722 -7.179 1.00 0.00 H new ATOM 0 HG2 GLU A 169 10.983 -2.525 -9.129 1.00 0.00 H new ATOM 0 HG3 GLU A 169 9.960 -1.315 -9.879 1.00 0.00 H new ATOM 378 N GLN A 170 9.082 -4.160 -5.513 1.00 0.00 N ATOM 379 CA GLN A 170 9.638 -4.443 -4.195 1.00 0.00 C ATOM 380 C GLN A 170 9.931 -5.931 -4.029 1.00 0.00 C ATOM 381 O GLN A 170 11.021 -6.313 -3.600 1.00 0.00 O ATOM 382 CB GLN A 170 8.673 -3.977 -3.103 1.00 0.00 C ATOM 383 CG GLN A 170 9.345 -3.185 -1.994 1.00 0.00 C ATOM 384 CD GLN A 170 9.803 -1.814 -2.451 1.00 0.00 C ATOM 385 OE1 GLN A 170 8.997 -0.894 -2.594 1.00 0.00 O ATOM 386 NE2 GLN A 170 11.102 -1.670 -2.684 1.00 0.00 N ATOM 0 H GLN A 170 8.067 -4.064 -5.530 1.00 0.00 H new ATOM 0 HA GLN A 170 10.577 -3.897 -4.102 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.894 -3.363 -3.556 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.181 -4.847 -2.669 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.651 -3.073 -1.161 1.00 0.00 H new ATOM 0 HG3 GLN A 170 10.203 -3.745 -1.621 1.00 0.00 H new ATOM 0 HE21 GLN A 170 11.734 -2.459 -2.552 1.00 0.00 H new ATOM 0 HE22 GLN A 170 11.468 -0.770 -2.994 1.00 0.00 H new ATOM 395 N ALA A 171 8.952 -6.765 -4.367 1.00 0.00 N ATOM 396 CA ALA A 171 9.100 -8.213 -4.253 1.00 0.00 C ATOM 397 C ALA A 171 10.381 -8.696 -4.927 1.00 0.00 C ATOM 398 O ALA A 171 11.053 -9.598 -4.426 1.00 0.00 O ATOM 399 CB ALA A 171 7.891 -8.914 -4.854 1.00 0.00 C ATOM 0 H ALA A 171 8.045 -6.462 -4.723 1.00 0.00 H new ATOM 0 HA ALA A 171 9.166 -8.461 -3.194 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.014 -9.993 -4.763 1.00 0.00 H new ATOM 0 HB2 ALA A 171 6.990 -8.605 -4.324 1.00 0.00 H new ATOM 0 HB3 ALA A 171 7.802 -8.647 -5.907 1.00 0.00 H new ATOM 405 N THR A 172 10.714 -8.093 -6.063 1.00 0.00 N ATOM 406 CA THR A 172 11.915 -8.465 -6.802 1.00 0.00 C ATOM 407 C THR A 172 13.147 -7.764 -6.240 1.00 0.00 C ATOM 408 O THR A 172 14.213 -8.367 -6.114 1.00 0.00 O ATOM 409 CB THR A 172 11.784 -8.125 -8.298 1.00 0.00 C ATOM 410 OG1 THR A 172 11.085 -6.886 -8.461 1.00 0.00 O ATOM 411 CG2 THR A 172 11.048 -9.230 -9.041 1.00 0.00 C ATOM 0 H THR A 172 10.169 -7.345 -6.492 1.00 0.00 H new ATOM 0 HA THR A 172 12.031 -9.543 -6.691 1.00 0.00 H new ATOM 0 HB THR A 172 12.787 -8.033 -8.716 1.00 0.00 H new ATOM 0 HG1 THR A 172 10.120 -7.045 -8.404 1.00 0.00 H new ATOM 0 HG21 THR A 172 10.967 -8.968 -10.096 1.00 0.00 H new ATOM 0 HG22 THR A 172 11.599 -10.165 -8.941 1.00 0.00 H new ATOM 0 HG23 THR A 172 10.050 -9.350 -8.620 1.00 0.00 H new ATOM 419 N GLY A 173 12.994 -6.487 -5.903 1.00 0.00 N ATOM 420 CA GLY A 173 14.102 -5.723 -5.359 1.00 0.00 C ATOM 421 C GLY A 173 14.816 -4.905 -6.416 1.00 0.00 C ATOM 422 O GLY A 173 15.711 -4.119 -6.102 1.00 0.00 O ATOM 0 H GLY A 173 12.121 -5.967 -5.997 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.732 -5.059 -4.578 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.812 -6.403 -4.889 1.00 0.00 H new ATOM 426 N SER A 174 14.420 -5.089 -7.672 1.00 0.00 N ATOM 427 CA SER A 174 15.028 -4.363 -8.781 1.00 0.00 C ATOM 428 C SER A 174 14.289 -3.054 -9.043 1.00 0.00 C ATOM 429 O SER A 174 13.098 -2.936 -8.756 1.00 0.00 O ATOM 430 CB SER A 174 15.027 -5.225 -10.044 1.00 0.00 C ATOM 431 OG SER A 174 16.286 -5.841 -10.243 1.00 0.00 O ATOM 0 H SER A 174 13.680 -5.735 -7.947 1.00 0.00 H new ATOM 0 HA SER A 174 16.058 -4.130 -8.510 1.00 0.00 H new ATOM 0 HB2 SER A 174 14.253 -5.989 -9.966 1.00 0.00 H new ATOM 0 HB3 SER A 174 14.780 -4.609 -10.908 1.00 0.00 H new ATOM 0 HG SER A 174 16.258 -6.388 -11.056 1.00 0.00 H new ATOM 437 N LYS A 175 15.004 -2.075 -9.588 1.00 0.00 N ATOM 438 CA LYS A 175 14.417 -0.774 -9.889 1.00 0.00 C ATOM 439 C LYS A 175 13.841 -0.749 -11.301 1.00 0.00 C ATOM 440 O LYS A 175 14.520 -1.100 -12.265 1.00 0.00 O ATOM 441 CB LYS A 175 15.466 0.327 -9.735 1.00 0.00 C ATOM 442 CG LYS A 175 15.188 1.277 -8.581 1.00 0.00 C ATOM 443 CD LYS A 175 16.467 1.662 -7.856 1.00 0.00 C ATOM 444 CE LYS A 175 16.846 3.110 -8.127 1.00 0.00 C ATOM 445 NZ LYS A 175 16.753 3.947 -6.900 1.00 0.00 N ATOM 0 H LYS A 175 15.991 -2.158 -9.830 1.00 0.00 H new ATOM 0 HA LYS A 175 13.606 -0.597 -9.183 1.00 0.00 H new ATOM 0 HB2 LYS A 175 16.444 -0.132 -9.589 1.00 0.00 H new ATOM 0 HB3 LYS A 175 15.518 0.899 -10.661 1.00 0.00 H new ATOM 0 HG2 LYS A 175 14.698 2.175 -8.957 1.00 0.00 H new ATOM 0 HG3 LYS A 175 14.498 0.807 -7.880 1.00 0.00 H new ATOM 0 HD2 LYS A 175 16.338 1.513 -6.784 1.00 0.00 H new ATOM 0 HD3 LYS A 175 17.278 1.007 -8.174 1.00 0.00 H new ATOM 0 HE2 LYS A 175 17.862 3.152 -8.519 1.00 0.00 H new ATOM 0 HE3 LYS A 175 16.191 3.519 -8.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 17.019 4.926 -7.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 15.778 3.928 -6.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 17.397 3.572 -6.175 1.00 0.00 H new ATOM 459 N ASP A 176 12.584 -0.327 -11.415 1.00 0.00 N ATOM 460 CA ASP A 176 11.917 -0.253 -12.710 1.00 0.00 C ATOM 461 C ASP A 176 12.376 0.977 -13.486 1.00 0.00 C ATOM 462 O ASP A 176 12.348 2.094 -12.969 1.00 0.00 O ATOM 463 CB ASP A 176 10.398 -0.218 -12.523 1.00 0.00 C ATOM 464 CG ASP A 176 9.733 -1.507 -12.964 1.00 0.00 C ATOM 465 OD1 ASP A 176 10.048 -2.567 -12.385 1.00 0.00 O ATOM 466 OD2 ASP A 176 8.895 -1.456 -13.890 1.00 0.00 O ATOM 0 H ASP A 176 12.008 -0.032 -10.627 1.00 0.00 H new ATOM 0 HA ASP A 176 12.184 -1.142 -13.282 1.00 0.00 H new ATOM 0 HB2 ASP A 176 10.168 -0.034 -11.474 1.00 0.00 H new ATOM 0 HB3 ASP A 176 9.984 0.615 -13.091 1.00 0.00 H new ATOM 471 N SER A 177 12.801 0.764 -14.727 1.00 0.00 N ATOM 472 CA SER A 177 13.270 1.856 -15.573 1.00 0.00 C ATOM 473 C SER A 177 12.129 2.435 -16.403 1.00 0.00 C ATOM 474 O SER A 177 11.983 3.652 -16.512 1.00 0.00 O ATOM 475 CB SER A 177 14.390 1.370 -16.495 1.00 0.00 C ATOM 476 OG SER A 177 15.552 2.169 -16.352 1.00 0.00 O ATOM 0 H SER A 177 12.830 -0.155 -15.169 1.00 0.00 H new ATOM 0 HA SER A 177 13.656 2.642 -14.924 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.629 0.331 -16.266 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.051 1.398 -17.530 1.00 0.00 H new ATOM 0 HG SER A 177 16.253 1.837 -16.951 1.00 0.00 H new ATOM 482 N LYS A 178 11.326 1.554 -16.989 1.00 0.00 N ATOM 483 CA LYS A 178 10.197 1.976 -17.813 1.00 0.00 C ATOM 484 C LYS A 178 9.180 2.760 -16.988 1.00 0.00 C ATOM 485 O LYS A 178 8.881 2.398 -15.849 1.00 0.00 O ATOM 486 CB LYS A 178 9.523 0.762 -18.454 1.00 0.00 C ATOM 487 CG LYS A 178 9.308 -0.396 -17.492 1.00 0.00 C ATOM 488 CD LYS A 178 8.780 -1.627 -18.210 1.00 0.00 C ATOM 489 CE LYS A 178 7.916 -2.478 -17.293 1.00 0.00 C ATOM 490 NZ LYS A 178 7.307 -3.629 -18.016 1.00 0.00 N ATOM 0 H LYS A 178 11.435 0.543 -16.909 1.00 0.00 H new ATOM 0 HA LYS A 178 10.579 2.628 -18.598 1.00 0.00 H new ATOM 0 HB2 LYS A 178 8.560 1.066 -18.864 1.00 0.00 H new ATOM 0 HB3 LYS A 178 10.131 0.419 -19.291 1.00 0.00 H new ATOM 0 HG2 LYS A 178 10.248 -0.638 -16.997 1.00 0.00 H new ATOM 0 HG3 LYS A 178 8.605 -0.098 -16.714 1.00 0.00 H new ATOM 0 HD2 LYS A 178 8.198 -1.321 -19.079 1.00 0.00 H new ATOM 0 HD3 LYS A 178 9.616 -2.221 -18.579 1.00 0.00 H new ATOM 0 HE2 LYS A 178 8.520 -2.848 -16.465 1.00 0.00 H new ATOM 0 HE3 LYS A 178 7.127 -1.862 -16.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 6.726 -4.185 -17.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 6.710 -3.276 -18.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 8.060 -4.231 -18.406 1.00 0.00 H new ATOM 504 N PRO A 179 8.630 3.850 -17.553 1.00 0.00 N ATOM 505 CA PRO A 179 7.642 4.685 -16.863 1.00 0.00 C ATOM 506 C PRO A 179 6.286 3.996 -16.743 1.00 0.00 C ATOM 507 O PRO A 179 6.120 2.852 -17.166 1.00 0.00 O ATOM 508 CB PRO A 179 7.535 5.919 -17.759 1.00 0.00 C ATOM 509 CG PRO A 179 7.903 5.432 -19.118 1.00 0.00 C ATOM 510 CD PRO A 179 8.930 4.354 -18.909 1.00 0.00 C ATOM 0 HA PRO A 179 7.940 4.909 -15.839 1.00 0.00 H new ATOM 0 HB2 PRO A 179 6.526 6.332 -17.746 1.00 0.00 H new ATOM 0 HB3 PRO A 179 8.207 6.710 -17.426 1.00 0.00 H new ATOM 0 HG2 PRO A 179 7.030 5.043 -19.642 1.00 0.00 H new ATOM 0 HG3 PRO A 179 8.306 6.242 -19.727 1.00 0.00 H new ATOM 0 HD2 PRO A 179 8.844 3.567 -19.658 1.00 0.00 H new ATOM 0 HD3 PRO A 179 9.944 4.748 -18.976 1.00 0.00 H new ATOM 518 N LEU A 180 5.320 4.701 -16.161 1.00 0.00 N ATOM 519 CA LEU A 180 3.978 4.158 -15.984 1.00 0.00 C ATOM 520 C LEU A 180 3.263 4.029 -17.325 1.00 0.00 C ATOM 521 O LEU A 180 3.675 4.626 -18.320 1.00 0.00 O ATOM 522 CB LEU A 180 3.169 5.049 -15.036 1.00 0.00 C ATOM 523 CG LEU A 180 2.550 4.332 -13.834 1.00 0.00 C ATOM 524 CD1 LEU A 180 1.499 3.332 -14.289 1.00 0.00 C ATOM 525 CD2 LEU A 180 3.622 3.637 -13.009 1.00 0.00 C ATOM 0 H LEU A 180 5.442 5.649 -15.804 1.00 0.00 H new ATOM 0 HA LEU A 180 4.066 3.163 -15.547 1.00 0.00 H new ATOM 0 HB2 LEU A 180 3.818 5.844 -14.669 1.00 0.00 H new ATOM 0 HB3 LEU A 180 2.371 5.526 -15.605 1.00 0.00 H new ATOM 0 HG LEU A 180 2.066 5.080 -13.206 1.00 0.00 H new ATOM 0 HD11 LEU A 180 1.071 2.833 -13.420 1.00 0.00 H new ATOM 0 HD12 LEU A 180 0.711 3.854 -14.832 1.00 0.00 H new ATOM 0 HD13 LEU A 180 1.960 2.591 -14.942 1.00 0.00 H new ATOM 0 HD21 LEU A 180 3.159 3.134 -12.160 1.00 0.00 H new ATOM 0 HD22 LEU A 180 4.139 2.903 -13.628 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.338 4.375 -12.647 1.00 0.00 H new ATOM 537 N GLY A 181 2.193 3.240 -17.345 1.00 0.00 N ATOM 538 CA GLY A 181 1.437 3.039 -18.569 1.00 0.00 C ATOM 539 C GLY A 181 0.133 3.813 -18.586 1.00 0.00 C ATOM 540 O GLY A 181 0.019 4.833 -19.265 1.00 0.00 O ATOM 0 H GLY A 181 1.835 2.735 -16.534 1.00 0.00 H new ATOM 0 HA2 GLY A 181 2.046 3.342 -19.421 1.00 0.00 H new ATOM 0 HA3 GLY A 181 1.226 1.977 -18.690 1.00 0.00 H new ATOM 544 N GLU A 182 -0.854 3.326 -17.839 1.00 0.00 N ATOM 545 CA GLU A 182 -2.157 3.981 -17.773 1.00 0.00 C ATOM 546 C GLU A 182 -2.183 5.013 -16.651 1.00 0.00 C ATOM 547 O GLU A 182 -2.780 6.081 -16.791 1.00 0.00 O ATOM 548 CB GLU A 182 -3.263 2.946 -17.561 1.00 0.00 C ATOM 549 CG GLU A 182 -3.800 2.357 -18.856 1.00 0.00 C ATOM 550 CD GLU A 182 -5.225 1.858 -18.722 1.00 0.00 C ATOM 551 OE1 GLU A 182 -5.441 0.867 -17.992 1.00 0.00 O ATOM 552 OE2 GLU A 182 -6.125 2.457 -19.347 1.00 0.00 O ATOM 0 H GLU A 182 -0.777 2.482 -17.272 1.00 0.00 H new ATOM 0 HA GLU A 182 -2.331 4.493 -18.719 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -2.880 2.139 -16.936 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.084 3.410 -17.015 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -3.756 3.113 -19.640 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -3.159 1.534 -19.170 1.00 0.00 H new ATOM 559 N ALA A 183 -1.522 4.691 -15.544 1.00 0.00 N ATOM 560 CA ALA A 183 -1.459 5.594 -14.402 1.00 0.00 C ATOM 561 C ALA A 183 -0.336 6.610 -14.587 1.00 0.00 C ATOM 562 O ALA A 183 0.395 6.919 -13.647 1.00 0.00 O ATOM 563 CB ALA A 183 -1.247 4.808 -13.119 1.00 0.00 C ATOM 0 H ALA A 183 -1.023 3.811 -15.414 1.00 0.00 H new ATOM 0 HA ALA A 183 -2.406 6.130 -14.333 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -1.202 5.495 -12.274 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -2.074 4.113 -12.977 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -0.312 4.251 -13.184 1.00 0.00 H new ATOM 569 N GLY A 184 -0.203 7.113 -15.812 1.00 0.00 N ATOM 570 CA GLY A 184 0.836 8.082 -16.118 1.00 0.00 C ATOM 571 C GLY A 184 0.987 9.148 -15.051 1.00 0.00 C ATOM 572 O GLY A 184 2.102 9.555 -14.731 1.00 0.00 O ATOM 0 H GLY A 184 -0.799 6.865 -16.601 1.00 0.00 H new ATOM 0 HA2 GLY A 184 1.786 7.561 -16.240 1.00 0.00 H new ATOM 0 HA3 GLY A 184 0.610 8.560 -17.071 1.00 0.00 H new ATOM 576 N ALA A 185 -0.133 9.606 -14.506 1.00 0.00 N ATOM 577 CA ALA A 185 -0.108 10.635 -13.475 1.00 0.00 C ATOM 578 C ALA A 185 0.079 10.039 -12.080 1.00 0.00 C ATOM 579 O ALA A 185 1.028 10.383 -11.368 1.00 0.00 O ATOM 580 CB ALA A 185 -1.386 11.459 -13.526 1.00 0.00 C ATOM 0 H ALA A 185 -1.067 9.283 -14.760 1.00 0.00 H new ATOM 0 HA ALA A 185 0.747 11.281 -13.675 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -1.356 12.225 -12.751 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -1.474 11.934 -14.503 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.245 10.809 -13.361 1.00 0.00 H new ATOM 586 N ALA A 186 -0.837 9.156 -11.688 1.00 0.00 N ATOM 587 CA ALA A 186 -0.781 8.535 -10.368 1.00 0.00 C ATOM 588 C ALA A 186 0.418 7.620 -10.205 1.00 0.00 C ATOM 589 O ALA A 186 1.244 7.843 -9.339 1.00 0.00 O ATOM 590 CB ALA A 186 -2.060 7.764 -10.070 1.00 0.00 C ATOM 0 H ALA A 186 -1.624 8.856 -12.264 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.676 9.350 -9.652 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -1.990 7.312 -9.081 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -2.910 8.445 -10.099 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -2.196 6.982 -10.817 1.00 0.00 H new ATOM 596 N GLY A 187 0.487 6.579 -11.017 1.00 0.00 N ATOM 597 CA GLY A 187 1.576 5.621 -10.910 1.00 0.00 C ATOM 598 C GLY A 187 2.958 6.239 -10.962 1.00 0.00 C ATOM 599 O GLY A 187 3.844 5.837 -10.210 1.00 0.00 O ATOM 0 H GLY A 187 -0.191 6.376 -11.751 1.00 0.00 H new ATOM 0 HA2 GLY A 187 1.471 5.073 -9.974 1.00 0.00 H new ATOM 0 HA3 GLY A 187 1.485 4.894 -11.717 1.00 0.00 H new ATOM 603 N ARG A 188 3.159 7.197 -11.849 1.00 0.00 N ATOM 604 CA ARG A 188 4.462 7.836 -11.976 1.00 0.00 C ATOM 605 C ARG A 188 4.852 8.556 -10.689 1.00 0.00 C ATOM 606 O ARG A 188 5.977 8.419 -10.209 1.00 0.00 O ATOM 607 CB ARG A 188 4.462 8.824 -13.143 1.00 0.00 C ATOM 608 CG ARG A 188 5.341 8.392 -14.306 1.00 0.00 C ATOM 609 CD ARG A 188 6.124 9.565 -14.876 1.00 0.00 C ATOM 610 NE ARG A 188 7.494 9.193 -15.221 1.00 0.00 N ATOM 611 CZ ARG A 188 8.458 10.075 -15.464 1.00 0.00 C ATOM 612 NH1 ARG A 188 8.204 11.376 -15.401 1.00 0.00 N ATOM 613 NH2 ARG A 188 9.679 9.658 -15.770 1.00 0.00 N ATOM 0 H ARG A 188 2.446 7.549 -12.488 1.00 0.00 H new ATOM 0 HA ARG A 188 5.197 7.054 -12.169 1.00 0.00 H new ATOM 0 HB2 ARG A 188 3.440 8.953 -13.499 1.00 0.00 H new ATOM 0 HB3 ARG A 188 4.800 9.797 -12.785 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.033 7.618 -13.973 1.00 0.00 H new ATOM 0 HG3 ARG A 188 4.722 7.952 -15.088 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.616 9.942 -15.764 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.141 10.377 -14.149 1.00 0.00 H new ATOM 0 HE ARG A 188 7.724 8.201 -15.279 1.00 0.00 H new ATOM 0 HH11 ARG A 188 7.267 11.702 -15.165 1.00 0.00 H new ATOM 0 HH12 ARG A 188 8.946 12.050 -15.588 1.00 0.00 H new ATOM 0 HH21 ARG A 188 9.879 8.659 -15.819 1.00 0.00 H new ATOM 0 HH22 ARG A 188 10.418 10.336 -15.956 1.00 0.00 H new ATOM 627 N ARG A 189 3.923 9.338 -10.148 1.00 0.00 N ATOM 628 CA ARG A 189 4.183 10.100 -8.928 1.00 0.00 C ATOM 629 C ARG A 189 3.890 9.302 -7.657 1.00 0.00 C ATOM 630 O ARG A 189 4.317 9.684 -6.569 1.00 0.00 O ATOM 631 CB ARG A 189 3.349 11.376 -8.938 1.00 0.00 C ATOM 632 CG ARG A 189 4.178 12.648 -8.856 1.00 0.00 C ATOM 633 CD ARG A 189 3.776 13.645 -9.931 1.00 0.00 C ATOM 634 NE ARG A 189 4.736 13.680 -11.032 1.00 0.00 N ATOM 635 CZ ARG A 189 4.405 13.496 -12.307 1.00 0.00 C ATOM 636 NH1 ARG A 189 3.143 13.263 -12.643 1.00 0.00 N ATOM 637 NH2 ARG A 189 5.337 13.546 -13.249 1.00 0.00 N ATOM 0 H ARG A 189 2.986 9.462 -10.532 1.00 0.00 H new ATOM 0 HA ARG A 189 5.246 10.339 -8.916 1.00 0.00 H new ATOM 0 HB2 ARG A 189 2.750 11.401 -9.848 1.00 0.00 H new ATOM 0 HB3 ARG A 189 2.653 11.351 -8.099 1.00 0.00 H new ATOM 0 HG2 ARG A 189 4.054 13.102 -7.873 1.00 0.00 H new ATOM 0 HG3 ARG A 189 5.235 12.402 -8.963 1.00 0.00 H new ATOM 0 HD2 ARG A 189 2.791 13.384 -10.317 1.00 0.00 H new ATOM 0 HD3 ARG A 189 3.693 14.639 -9.491 1.00 0.00 H new ATOM 0 HE ARG A 189 5.716 13.856 -10.810 1.00 0.00 H new ATOM 0 HH11 ARG A 189 2.422 13.224 -11.922 1.00 0.00 H new ATOM 0 HH12 ARG A 189 2.894 13.122 -13.622 1.00 0.00 H new ATOM 0 HH21 ARG A 189 6.309 13.726 -12.996 1.00 0.00 H new ATOM 0 HH22 ARG A 189 5.082 13.405 -14.227 1.00 0.00 H new ATOM 651 N ALA A 190 3.150 8.212 -7.794 1.00 0.00 N ATOM 652 CA ALA A 190 2.788 7.382 -6.648 1.00 0.00 C ATOM 653 C ALA A 190 3.805 6.282 -6.410 1.00 0.00 C ATOM 654 O ALA A 190 4.177 6.016 -5.275 1.00 0.00 O ATOM 655 CB ALA A 190 1.403 6.782 -6.830 1.00 0.00 C ATOM 0 H ALA A 190 2.787 7.879 -8.687 1.00 0.00 H new ATOM 0 HA ALA A 190 2.779 8.029 -5.771 1.00 0.00 H new ATOM 0 HB1 ALA A 190 1.156 6.168 -5.964 1.00 0.00 H new ATOM 0 HB2 ALA A 190 0.670 7.582 -6.929 1.00 0.00 H new ATOM 0 HB3 ALA A 190 1.389 6.165 -7.728 1.00 0.00 H new ATOM 661 N LEU A 191 4.249 5.631 -7.475 1.00 0.00 N ATOM 662 CA LEU A 191 5.220 4.558 -7.335 1.00 0.00 C ATOM 663 C LEU A 191 6.571 5.115 -6.900 1.00 0.00 C ATOM 664 O LEU A 191 7.336 4.438 -6.214 1.00 0.00 O ATOM 665 CB LEU A 191 5.364 3.783 -8.644 1.00 0.00 C ATOM 666 CG LEU A 191 5.585 2.281 -8.474 1.00 0.00 C ATOM 667 CD1 LEU A 191 4.430 1.508 -9.086 1.00 0.00 C ATOM 668 CD2 LEU A 191 6.903 1.855 -9.097 1.00 0.00 C ATOM 0 H LEU A 191 3.957 5.824 -8.433 1.00 0.00 H new ATOM 0 HA LEU A 191 4.861 3.873 -6.567 1.00 0.00 H new ATOM 0 HB2 LEU A 191 4.467 3.939 -9.244 1.00 0.00 H new ATOM 0 HB3 LEU A 191 6.200 4.198 -9.207 1.00 0.00 H new ATOM 0 HG LEU A 191 5.628 2.058 -7.408 1.00 0.00 H new ATOM 0 HD11 LEU A 191 4.599 0.439 -8.958 1.00 0.00 H new ATOM 0 HD12 LEU A 191 3.501 1.790 -8.591 1.00 0.00 H new ATOM 0 HD13 LEU A 191 4.360 1.740 -10.149 1.00 0.00 H new ATOM 0 HD21 LEU A 191 7.038 0.782 -8.963 1.00 0.00 H new ATOM 0 HD22 LEU A 191 6.895 2.090 -10.161 1.00 0.00 H new ATOM 0 HD23 LEU A 191 7.723 2.387 -8.614 1.00 0.00 H new ATOM 680 N GLU A 192 6.854 6.360 -7.283 1.00 0.00 N ATOM 681 CA GLU A 192 8.109 7.001 -6.905 1.00 0.00 C ATOM 682 C GLU A 192 7.997 7.569 -5.500 1.00 0.00 C ATOM 683 O GLU A 192 8.958 7.548 -4.730 1.00 0.00 O ATOM 684 CB GLU A 192 8.471 8.109 -7.897 1.00 0.00 C ATOM 685 CG GLU A 192 9.350 7.634 -9.043 1.00 0.00 C ATOM 686 CD GLU A 192 10.070 8.774 -9.738 1.00 0.00 C ATOM 687 OE1 GLU A 192 11.119 9.214 -9.224 1.00 0.00 O ATOM 688 OE2 GLU A 192 9.583 9.227 -10.796 1.00 0.00 O ATOM 0 H GLU A 192 6.235 6.939 -7.850 1.00 0.00 H new ATOM 0 HA GLU A 192 8.901 6.253 -6.925 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.554 8.534 -8.305 1.00 0.00 H new ATOM 0 HB3 GLU A 192 8.984 8.910 -7.364 1.00 0.00 H new ATOM 0 HG2 GLU A 192 10.084 6.924 -8.662 1.00 0.00 H new ATOM 0 HG3 GLU A 192 8.737 7.100 -9.769 1.00 0.00 H new ATOM 695 N THR A 193 6.807 8.050 -5.163 1.00 0.00 N ATOM 696 CA THR A 193 6.559 8.595 -3.841 1.00 0.00 C ATOM 697 C THR A 193 6.487 7.461 -2.826 1.00 0.00 C ATOM 698 O THR A 193 7.243 7.434 -1.858 1.00 0.00 O ATOM 699 CB THR A 193 5.247 9.410 -3.810 1.00 0.00 C ATOM 700 OG1 THR A 193 5.481 10.728 -4.320 1.00 0.00 O ATOM 701 CG2 THR A 193 4.687 9.505 -2.397 1.00 0.00 C ATOM 0 H THR A 193 6.001 8.072 -5.788 1.00 0.00 H new ATOM 0 HA THR A 193 7.380 9.265 -3.587 1.00 0.00 H new ATOM 0 HB THR A 193 4.517 8.895 -4.435 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.160 10.783 -5.244 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.764 10.085 -2.410 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.481 8.504 -2.019 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.414 9.995 -1.750 1.00 0.00 H new ATOM 709 N LEU A 194 5.583 6.518 -3.081 1.00 0.00 N ATOM 710 CA LEU A 194 5.399 5.354 -2.217 1.00 0.00 C ATOM 711 C LEU A 194 6.717 4.620 -2.011 1.00 0.00 C ATOM 712 O LEU A 194 6.977 4.087 -0.933 1.00 0.00 O ATOM 713 CB LEU A 194 4.355 4.399 -2.818 1.00 0.00 C ATOM 714 CG LEU A 194 2.917 4.564 -2.296 1.00 0.00 C ATOM 715 CD1 LEU A 194 2.134 3.271 -2.466 1.00 0.00 C ATOM 716 CD2 LEU A 194 2.908 4.990 -0.834 1.00 0.00 C ATOM 0 H LEU A 194 4.960 6.538 -3.888 1.00 0.00 H new ATOM 0 HA LEU A 194 5.042 5.705 -1.249 1.00 0.00 H new ATOM 0 HB2 LEU A 194 4.347 4.534 -3.900 1.00 0.00 H new ATOM 0 HB3 LEU A 194 4.675 3.375 -2.628 1.00 0.00 H new ATOM 0 HG LEU A 194 2.439 5.347 -2.884 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.120 3.408 -2.091 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.097 3.004 -3.522 1.00 0.00 H new ATOM 0 HD13 LEU A 194 2.623 2.473 -1.907 1.00 0.00 H new ATOM 0 HD21 LEU A 194 1.878 5.099 -0.493 1.00 0.00 H new ATOM 0 HD22 LEU A 194 3.412 4.234 -0.232 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.427 5.943 -0.729 1.00 0.00 H new ATOM 728 N ARG A 195 7.553 4.603 -3.046 1.00 0.00 N ATOM 729 CA ARG A 195 8.849 3.941 -2.963 1.00 0.00 C ATOM 730 C ARG A 195 9.686 4.574 -1.860 1.00 0.00 C ATOM 731 O ARG A 195 10.235 3.880 -1.004 1.00 0.00 O ATOM 732 CB ARG A 195 9.588 4.034 -4.299 1.00 0.00 C ATOM 733 CG ARG A 195 9.789 2.689 -4.976 1.00 0.00 C ATOM 734 CD ARG A 195 11.010 2.699 -5.882 1.00 0.00 C ATOM 735 NE ARG A 195 10.725 3.309 -7.178 1.00 0.00 N ATOM 736 CZ ARG A 195 11.587 4.079 -7.836 1.00 0.00 C ATOM 737 NH1 ARG A 195 12.784 4.331 -7.323 1.00 0.00 N ATOM 738 NH2 ARG A 195 11.253 4.596 -9.011 1.00 0.00 N ATOM 0 H ARG A 195 7.356 5.038 -3.947 1.00 0.00 H new ATOM 0 HA ARG A 195 8.686 2.889 -2.730 1.00 0.00 H new ATOM 0 HB2 ARG A 195 9.031 4.689 -4.969 1.00 0.00 H new ATOM 0 HB3 ARG A 195 10.560 4.498 -4.136 1.00 0.00 H new ATOM 0 HG2 ARG A 195 9.902 1.913 -4.219 1.00 0.00 H new ATOM 0 HG3 ARG A 195 8.903 2.438 -5.560 1.00 0.00 H new ATOM 0 HD2 ARG A 195 11.818 3.244 -5.395 1.00 0.00 H new ATOM 0 HD3 ARG A 195 11.359 1.677 -6.031 1.00 0.00 H new ATOM 0 HE ARG A 195 9.814 3.135 -7.602 1.00 0.00 H new ATOM 0 HH11 ARG A 195 13.046 3.934 -6.421 1.00 0.00 H new ATOM 0 HH12 ARG A 195 13.442 4.922 -7.831 1.00 0.00 H new ATOM 0 HH21 ARG A 195 10.335 4.403 -9.411 1.00 0.00 H new ATOM 0 HH22 ARG A 195 11.915 5.186 -9.515 1.00 0.00 H new ATOM 752 N ARG A 196 9.770 5.900 -1.887 1.00 0.00 N ATOM 753 CA ARG A 196 10.534 6.639 -0.886 1.00 0.00 C ATOM 754 C ARG A 196 9.901 6.504 0.499 1.00 0.00 C ATOM 755 O ARG A 196 10.561 6.083 1.449 1.00 0.00 O ATOM 756 CB ARG A 196 10.629 8.115 -1.274 1.00 0.00 C ATOM 757 CG ARG A 196 11.943 8.486 -1.940 1.00 0.00 C ATOM 758 CD ARG A 196 12.713 9.511 -1.121 1.00 0.00 C ATOM 759 NE ARG A 196 13.963 9.897 -1.766 1.00 0.00 N ATOM 760 CZ ARG A 196 14.727 10.904 -1.351 1.00 0.00 C ATOM 761 NH1 ARG A 196 14.370 11.621 -0.295 1.00 0.00 N ATOM 762 NH2 ARG A 196 15.851 11.193 -1.993 1.00 0.00 N ATOM 0 H ARG A 196 9.319 6.485 -2.590 1.00 0.00 H new ATOM 0 HA ARG A 196 11.537 6.214 -0.848 1.00 0.00 H new ATOM 0 HB2 ARG A 196 9.808 8.358 -1.949 1.00 0.00 H new ATOM 0 HB3 ARG A 196 10.499 8.726 -0.381 1.00 0.00 H new ATOM 0 HG2 ARG A 196 12.552 7.591 -2.070 1.00 0.00 H new ATOM 0 HG3 ARG A 196 11.748 8.886 -2.935 1.00 0.00 H new ATOM 0 HD2 ARG A 196 12.094 10.395 -0.972 1.00 0.00 H new ATOM 0 HD3 ARG A 196 12.926 9.101 -0.134 1.00 0.00 H new ATOM 0 HE ARG A 196 14.269 9.365 -2.581 1.00 0.00 H new ATOM 0 HH11 ARG A 196 13.507 11.401 0.202 1.00 0.00 H new ATOM 0 HH12 ARG A 196 14.958 12.392 0.020 1.00 0.00 H new ATOM 0 HH21 ARG A 196 16.130 10.643 -2.805 1.00 0.00 H new ATOM 0 HH22 ARG A 196 16.436 11.965 -1.674 1.00 0.00 H new ATOM 776 N VAL A 197 8.622 6.866 0.612 1.00 0.00 N ATOM 777 CA VAL A 197 7.922 6.781 1.893 1.00 0.00 C ATOM 778 C VAL A 197 7.947 5.364 2.437 1.00 0.00 C ATOM 779 O VAL A 197 7.894 5.161 3.645 1.00 0.00 O ATOM 780 CB VAL A 197 6.456 7.246 1.800 1.00 0.00 C ATOM 781 CG1 VAL A 197 6.355 8.740 2.030 1.00 0.00 C ATOM 782 CG2 VAL A 197 5.847 6.870 0.468 1.00 0.00 C ATOM 0 H VAL A 197 8.055 7.217 -0.160 1.00 0.00 H new ATOM 0 HA VAL A 197 8.455 7.451 2.568 1.00 0.00 H new ATOM 0 HB VAL A 197 5.892 6.737 2.582 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.312 9.049 1.960 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.740 8.982 3.021 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.940 9.265 1.275 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.812 7.211 0.432 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.413 7.340 -0.336 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.876 5.787 0.347 1.00 0.00 H new ATOM 792 N GLY A 198 8.036 4.386 1.544 1.00 0.00 N ATOM 793 CA GLY A 198 8.079 3.002 1.973 1.00 0.00 C ATOM 794 C GLY A 198 9.423 2.647 2.562 1.00 0.00 C ATOM 795 O GLY A 198 9.502 2.060 3.640 1.00 0.00 O ATOM 0 H GLY A 198 8.079 4.526 0.535 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.298 2.825 2.713 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.869 2.350 1.125 1.00 0.00 H new ATOM 799 N ASP A 199 10.485 3.027 1.859 1.00 0.00 N ATOM 800 CA ASP A 199 11.837 2.772 2.327 1.00 0.00 C ATOM 801 C ASP A 199 12.021 3.394 3.700 1.00 0.00 C ATOM 802 O ASP A 199 12.700 2.839 4.565 1.00 0.00 O ATOM 803 CB ASP A 199 12.852 3.347 1.336 1.00 0.00 C ATOM 804 CG ASP A 199 13.355 2.306 0.355 1.00 0.00 C ATOM 805 OD1 ASP A 199 12.531 1.515 -0.147 1.00 0.00 O ATOM 806 OD2 ASP A 199 14.576 2.282 0.089 1.00 0.00 O ATOM 0 H ASP A 199 10.432 3.512 0.963 1.00 0.00 H new ATOM 0 HA ASP A 199 12.000 1.697 2.400 1.00 0.00 H new ATOM 0 HB2 ASP A 199 12.393 4.169 0.786 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.697 3.763 1.885 1.00 0.00 H new ATOM 811 N GLY A 200 11.379 4.539 3.899 1.00 0.00 N ATOM 812 CA GLY A 200 11.448 5.214 5.174 1.00 0.00 C ATOM 813 C GLY A 200 10.557 4.546 6.199 1.00 0.00 C ATOM 814 O GLY A 200 11.008 4.208 7.291 1.00 0.00 O ATOM 0 H GLY A 200 10.811 5.011 3.195 1.00 0.00 H new ATOM 0 HA2 GLY A 200 12.478 5.217 5.531 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.150 6.255 5.053 1.00 0.00 H new ATOM 818 N VAL A 201 9.290 4.343 5.835 1.00 0.00 N ATOM 819 CA VAL A 201 8.328 3.696 6.723 1.00 0.00 C ATOM 820 C VAL A 201 8.923 2.430 7.327 1.00 0.00 C ATOM 821 O VAL A 201 8.818 2.194 8.527 1.00 0.00 O ATOM 822 CB VAL A 201 7.030 3.327 5.972 1.00 0.00 C ATOM 823 CG1 VAL A 201 6.293 2.207 6.683 1.00 0.00 C ATOM 824 CG2 VAL A 201 6.127 4.538 5.820 1.00 0.00 C ATOM 0 H VAL A 201 8.908 4.618 4.930 1.00 0.00 H new ATOM 0 HA VAL A 201 8.091 4.407 7.515 1.00 0.00 H new ATOM 0 HB VAL A 201 7.309 2.980 4.977 1.00 0.00 H new ATOM 0 HG11 VAL A 201 5.382 1.965 6.135 1.00 0.00 H new ATOM 0 HG12 VAL A 201 6.932 1.325 6.733 1.00 0.00 H new ATOM 0 HG13 VAL A 201 6.035 2.525 7.693 1.00 0.00 H new ATOM 0 HG21 VAL A 201 5.220 4.251 5.288 1.00 0.00 H new ATOM 0 HG22 VAL A 201 5.863 4.921 6.806 1.00 0.00 H new ATOM 0 HG23 VAL A 201 6.648 5.312 5.257 1.00 0.00 H new ATOM 834 N GLN A 202 9.546 1.622 6.480 1.00 0.00 N ATOM 835 CA GLN A 202 10.161 0.377 6.918 1.00 0.00 C ATOM 836 C GLN A 202 11.235 0.640 7.969 1.00 0.00 C ATOM 837 O GLN A 202 11.322 -0.069 8.969 1.00 0.00 O ATOM 838 CB GLN A 202 10.768 -0.357 5.721 1.00 0.00 C ATOM 839 CG GLN A 202 11.221 -1.773 6.038 1.00 0.00 C ATOM 840 CD GLN A 202 10.918 -2.743 4.914 1.00 0.00 C ATOM 841 OE1 GLN A 202 9.729 -2.622 4.334 1.00 0.00 O flip ATOM 842 NE2 GLN A 202 11.740 -3.592 4.572 1.00 0.00 N flip ATOM 0 H GLN A 202 9.639 1.808 5.481 1.00 0.00 H new ATOM 0 HA GLN A 202 9.388 -0.247 7.367 1.00 0.00 H new ATOM 0 HB2 GLN A 202 10.033 -0.392 4.917 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.620 0.213 5.350 1.00 0.00 H new ATOM 0 HG2 GLN A 202 12.293 -1.773 6.235 1.00 0.00 H new ATOM 0 HG3 GLN A 202 10.730 -2.113 6.950 1.00 0.00 H new ATOM 0 HE21 GLN A 202 12.642 -3.649 5.046 1.00 0.00 H new ATOM 0 HE22 GLN A 202 11.520 -4.239 3.815 1.00 0.00 H new ATOM 851 N ARG A 203 12.048 1.668 7.738 1.00 0.00 N ATOM 852 CA ARG A 203 13.111 2.019 8.675 1.00 0.00 C ATOM 853 C ARG A 203 12.529 2.677 9.924 1.00 0.00 C ATOM 854 O ARG A 203 13.156 2.686 10.984 1.00 0.00 O ATOM 855 CB ARG A 203 14.134 2.944 8.004 1.00 0.00 C ATOM 856 CG ARG A 203 13.874 4.427 8.226 1.00 0.00 C ATOM 857 CD ARG A 203 15.035 5.276 7.735 1.00 0.00 C ATOM 858 NE ARG A 203 14.936 5.567 6.307 1.00 0.00 N ATOM 859 CZ ARG A 203 15.980 5.582 5.482 1.00 0.00 C ATOM 860 NH1 ARG A 203 17.197 5.326 5.942 1.00 0.00 N ATOM 861 NH2 ARG A 203 15.806 5.855 4.196 1.00 0.00 N ATOM 0 H ARG A 203 11.992 2.269 6.916 1.00 0.00 H new ATOM 0 HA ARG A 203 13.621 1.104 8.976 1.00 0.00 H new ATOM 0 HB2 ARG A 203 15.128 2.701 8.379 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.140 2.744 6.933 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.962 4.720 7.705 1.00 0.00 H new ATOM 0 HG3 ARG A 203 13.709 4.614 9.287 1.00 0.00 H new ATOM 0 HD2 ARG A 203 15.062 6.211 8.294 1.00 0.00 H new ATOM 0 HD3 ARG A 203 15.973 4.758 7.935 1.00 0.00 H new ATOM 0 HE ARG A 203 14.014 5.770 5.920 1.00 0.00 H new ATOM 0 HH11 ARG A 203 17.335 5.117 6.931 1.00 0.00 H new ATOM 0 HH12 ARG A 203 17.995 5.338 5.307 1.00 0.00 H new ATOM 0 HH21 ARG A 203 14.872 6.054 3.839 1.00 0.00 H new ATOM 0 HH22 ARG A 203 16.607 5.866 3.564 1.00 0.00 H new ATOM 875 N ASN A 204 11.327 3.226 9.787 1.00 0.00 N ATOM 876 CA ASN A 204 10.648 3.890 10.888 1.00 0.00 C ATOM 877 C ASN A 204 9.762 2.917 11.655 1.00 0.00 C ATOM 878 O ASN A 204 9.352 3.194 12.782 1.00 0.00 O ATOM 879 CB ASN A 204 9.775 5.021 10.351 1.00 0.00 C ATOM 880 CG ASN A 204 10.517 5.965 9.431 1.00 0.00 C ATOM 881 OD1 ASN A 204 9.893 6.291 8.304 1.00 0.00 O flip ATOM 882 ND2 ASN A 204 11.632 6.395 9.725 1.00 0.00 N flip ATOM 0 H ASN A 204 10.800 3.222 8.914 1.00 0.00 H new ATOM 0 HA ASN A 204 11.410 4.284 11.560 1.00 0.00 H new ATOM 0 HB2 ASN A 204 8.928 4.593 9.815 1.00 0.00 H new ATOM 0 HB3 ASN A 204 9.369 5.587 11.190 1.00 0.00 H new ATOM 0 HD21 ASN A 204 12.071 6.116 10.602 1.00 0.00 H new ATOM 0 HD22 ASN A 204 12.117 7.030 9.091 1.00 0.00 H new ATOM 889 N HIS A 205 9.430 1.797 11.021 1.00 0.00 N ATOM 890 CA HIS A 205 8.556 0.816 11.622 1.00 0.00 C ATOM 891 C HIS A 205 9.274 -0.494 11.897 1.00 0.00 C ATOM 892 O HIS A 205 8.691 -1.393 12.470 1.00 0.00 O ATOM 893 CB HIS A 205 7.379 0.556 10.684 1.00 0.00 C ATOM 894 CG HIS A 205 6.513 1.756 10.447 1.00 0.00 C ATOM 895 ND1 HIS A 205 6.748 3.076 10.642 1.00 0.00 N flip ATOM 896 CD2 HIS A 205 5.238 1.672 9.931 1.00 0.00 C flip ATOM 897 CE1 HIS A 205 5.625 3.754 10.244 1.00 0.00 C flip ATOM 898 NE2 HIS A 205 4.730 2.885 9.818 1.00 0.00 N flip ATOM 0 H HIS A 205 9.759 1.552 10.087 1.00 0.00 H new ATOM 0 HA HIS A 205 8.211 1.214 12.576 1.00 0.00 H new ATOM 0 HB2 HIS A 205 7.762 0.202 9.727 1.00 0.00 H new ATOM 0 HB3 HIS A 205 6.767 -0.245 11.099 1.00 0.00 H new ATOM 0 HD2 HIS A 205 4.733 0.756 9.661 1.00 0.00 H new ATOM 0 HE1 HIS A 205 5.495 4.826 10.274 1.00 0.00 H new ATOM 0 HE2 HIS A 205 3.802 3.112 9.461 1.00 0.00 H new ATOM 907 N GLU A 206 10.527 -0.612 11.477 1.00 0.00 N ATOM 908 CA GLU A 206 11.277 -1.853 11.681 1.00 0.00 C ATOM 909 C GLU A 206 10.886 -2.530 12.993 1.00 0.00 C ATOM 910 O GLU A 206 10.801 -3.756 13.061 1.00 0.00 O ATOM 911 CB GLU A 206 12.783 -1.586 11.649 1.00 0.00 C ATOM 912 CG GLU A 206 13.593 -2.735 11.071 1.00 0.00 C ATOM 913 CD GLU A 206 14.602 -2.273 10.037 1.00 0.00 C ATOM 914 OE1 GLU A 206 15.644 -1.712 10.435 1.00 0.00 O ATOM 915 OE2 GLU A 206 14.349 -2.473 8.830 1.00 0.00 O ATOM 0 H GLU A 206 11.044 0.125 10.998 1.00 0.00 H new ATOM 0 HA GLU A 206 11.024 -2.529 10.864 1.00 0.00 H new ATOM 0 HB2 GLU A 206 12.972 -0.688 11.061 1.00 0.00 H new ATOM 0 HB3 GLU A 206 13.129 -1.382 12.662 1.00 0.00 H new ATOM 0 HG2 GLU A 206 14.115 -3.249 11.878 1.00 0.00 H new ATOM 0 HG3 GLU A 206 12.917 -3.459 10.616 1.00 0.00 H new ATOM 922 N THR A 207 10.614 -1.732 14.021 1.00 0.00 N ATOM 923 CA THR A 207 10.194 -2.274 15.307 1.00 0.00 C ATOM 924 C THR A 207 8.755 -2.774 15.214 1.00 0.00 C ATOM 925 O THR A 207 8.453 -3.907 15.594 1.00 0.00 O ATOM 926 CB THR A 207 10.296 -1.225 16.429 1.00 0.00 C ATOM 927 OG1 THR A 207 11.257 -0.221 16.079 1.00 0.00 O ATOM 928 CG2 THR A 207 10.693 -1.877 17.744 1.00 0.00 C ATOM 0 H THR A 207 10.677 -0.714 13.989 1.00 0.00 H new ATOM 0 HA THR A 207 10.863 -3.099 15.551 1.00 0.00 H new ATOM 0 HB THR A 207 9.317 -0.762 16.551 1.00 0.00 H new ATOM 0 HG1 THR A 207 11.313 0.443 16.798 1.00 0.00 H new ATOM 0 HG21 THR A 207 10.759 -1.116 18.522 1.00 0.00 H new ATOM 0 HG22 THR A 207 9.944 -2.618 18.023 1.00 0.00 H new ATOM 0 HG23 THR A 207 11.661 -2.365 17.631 1.00 0.00 H new ATOM 936 N ALA A 208 7.877 -1.925 14.685 1.00 0.00 N ATOM 937 CA ALA A 208 6.471 -2.275 14.510 1.00 0.00 C ATOM 938 C ALA A 208 6.320 -3.380 13.470 1.00 0.00 C ATOM 939 O ALA A 208 5.717 -4.415 13.737 1.00 0.00 O ATOM 940 CB ALA A 208 5.668 -1.048 14.098 1.00 0.00 C ATOM 0 H ALA A 208 8.117 -0.985 14.369 1.00 0.00 H new ATOM 0 HA ALA A 208 6.086 -2.642 15.461 1.00 0.00 H new ATOM 0 HB1 ALA A 208 4.621 -1.324 13.971 1.00 0.00 H new ATOM 0 HB2 ALA A 208 5.751 -0.283 14.870 1.00 0.00 H new ATOM 0 HB3 ALA A 208 6.057 -0.658 13.158 1.00 0.00 H new ATOM 946 N PHE A 209 6.885 -3.150 12.285 1.00 0.00 N ATOM 947 CA PHE A 209 6.839 -4.110 11.193 1.00 0.00 C ATOM 948 C PHE A 209 7.273 -5.493 11.663 1.00 0.00 C ATOM 949 O PHE A 209 6.708 -6.506 11.251 1.00 0.00 O ATOM 950 CB PHE A 209 7.754 -3.627 10.061 1.00 0.00 C ATOM 951 CG PHE A 209 7.064 -2.760 9.039 1.00 0.00 C ATOM 952 CD1 PHE A 209 5.752 -2.344 9.223 1.00 0.00 C ATOM 953 CD2 PHE A 209 7.734 -2.355 7.896 1.00 0.00 C ATOM 954 CE1 PHE A 209 5.126 -1.544 8.287 1.00 0.00 C ATOM 955 CE2 PHE A 209 7.112 -1.556 6.956 1.00 0.00 C ATOM 956 CZ PHE A 209 5.806 -1.150 7.153 1.00 0.00 C ATOM 0 H PHE A 209 7.387 -2.291 12.059 1.00 0.00 H new ATOM 0 HA PHE A 209 5.813 -4.186 10.832 1.00 0.00 H new ATOM 0 HB2 PHE A 209 8.585 -3.069 10.493 1.00 0.00 H new ATOM 0 HB3 PHE A 209 8.180 -4.495 9.557 1.00 0.00 H new ATOM 0 HD1 PHE A 209 5.215 -2.650 10.109 1.00 0.00 H new ATOM 0 HD2 PHE A 209 8.756 -2.668 7.738 1.00 0.00 H new ATOM 0 HE1 PHE A 209 4.105 -1.227 8.443 1.00 0.00 H new ATOM 0 HE2 PHE A 209 7.646 -1.249 6.069 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.318 -0.525 6.420 1.00 0.00 H new ATOM 966 N GLN A 210 8.280 -5.527 12.531 1.00 0.00 N ATOM 967 CA GLN A 210 8.788 -6.786 13.059 1.00 0.00 C ATOM 968 C GLN A 210 7.733 -7.488 13.905 1.00 0.00 C ATOM 969 O GLN A 210 7.505 -8.685 13.759 1.00 0.00 O ATOM 970 CB GLN A 210 10.047 -6.542 13.895 1.00 0.00 C ATOM 971 CG GLN A 210 11.272 -7.279 13.379 1.00 0.00 C ATOM 972 CD GLN A 210 12.031 -6.482 12.335 1.00 0.00 C ATOM 973 OE1 GLN A 210 11.313 -5.982 11.337 1.00 0.00 O flip ATOM 974 NE2 GLN A 210 13.248 -6.321 12.425 1.00 0.00 N flip ATOM 0 H GLN A 210 8.759 -4.698 12.882 1.00 0.00 H new ATOM 0 HA GLN A 210 9.038 -7.429 12.215 1.00 0.00 H new ATOM 0 HB2 GLN A 210 10.258 -5.473 13.915 1.00 0.00 H new ATOM 0 HB3 GLN A 210 9.855 -6.848 14.923 1.00 0.00 H new ATOM 0 HG2 GLN A 210 11.936 -7.503 14.214 1.00 0.00 H new ATOM 0 HG3 GLN A 210 10.965 -8.233 12.951 1.00 0.00 H new ATOM 0 HE21 GLN A 210 13.759 -6.724 13.210 1.00 0.00 H new ATOM 0 HE22 GLN A 210 13.745 -5.784 11.714 1.00 0.00 H new ATOM 983 N GLY A 211 7.095 -6.731 14.790 1.00 0.00 N ATOM 984 CA GLY A 211 6.073 -7.295 15.655 1.00 0.00 C ATOM 985 C GLY A 211 4.766 -7.567 14.933 1.00 0.00 C ATOM 986 O GLY A 211 4.015 -8.462 15.318 1.00 0.00 O ATOM 0 H GLY A 211 7.267 -5.735 14.925 1.00 0.00 H new ATOM 0 HA2 GLY A 211 6.443 -8.225 16.086 1.00 0.00 H new ATOM 0 HA3 GLY A 211 5.888 -6.611 16.483 1.00 0.00 H new ATOM 990 N MET A 212 4.486 -6.789 13.892 1.00 0.00 N ATOM 991 CA MET A 212 3.255 -6.945 13.127 1.00 0.00 C ATOM 992 C MET A 212 3.287 -8.204 12.269 1.00 0.00 C ATOM 993 O MET A 212 2.263 -8.836 12.043 1.00 0.00 O ATOM 994 CB MET A 212 3.023 -5.711 12.259 1.00 0.00 C ATOM 995 CG MET A 212 2.429 -4.541 13.028 1.00 0.00 C ATOM 996 SD MET A 212 2.722 -2.956 12.224 1.00 0.00 S ATOM 997 CE MET A 212 1.856 -3.205 10.679 1.00 0.00 C ATOM 0 H MET A 212 5.097 -6.043 13.559 1.00 0.00 H new ATOM 0 HA MET A 212 2.428 -7.048 13.830 1.00 0.00 H new ATOM 0 HB2 MET A 212 3.970 -5.403 11.816 1.00 0.00 H new ATOM 0 HB3 MET A 212 2.357 -5.973 11.437 1.00 0.00 H new ATOM 0 HG2 MET A 212 1.356 -4.693 13.140 1.00 0.00 H new ATOM 0 HG3 MET A 212 2.854 -4.518 14.031 1.00 0.00 H new ATOM 0 HE1 MET A 212 2.474 -2.850 9.854 1.00 0.00 H new ATOM 0 HE2 MET A 212 1.648 -4.267 10.546 1.00 0.00 H new ATOM 0 HE3 MET A 212 0.918 -2.650 10.694 1.00 0.00 H new ATOM 1007 N LEU A 213 4.464 -8.559 11.780 1.00 0.00 N ATOM 1008 CA LEU A 213 4.617 -9.744 10.946 1.00 0.00 C ATOM 1009 C LEU A 213 4.981 -10.973 11.782 1.00 0.00 C ATOM 1010 O LEU A 213 4.596 -12.094 11.449 1.00 0.00 O ATOM 1011 CB LEU A 213 5.674 -9.503 9.868 1.00 0.00 C ATOM 1012 CG LEU A 213 5.418 -10.215 8.542 1.00 0.00 C ATOM 1013 CD1 LEU A 213 6.096 -9.465 7.408 1.00 0.00 C ATOM 1014 CD2 LEU A 213 5.906 -11.654 8.604 1.00 0.00 C ATOM 0 H LEU A 213 5.329 -8.044 11.945 1.00 0.00 H new ATOM 0 HA LEU A 213 3.658 -9.939 10.465 1.00 0.00 H new ATOM 0 HB2 LEU A 213 5.742 -8.431 9.680 1.00 0.00 H new ATOM 0 HB3 LEU A 213 6.643 -9.821 10.253 1.00 0.00 H new ATOM 0 HG LEU A 213 4.344 -10.231 8.355 1.00 0.00 H new ATOM 0 HD11 LEU A 213 5.907 -9.981 6.467 1.00 0.00 H new ATOM 0 HD12 LEU A 213 5.698 -8.452 7.353 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.170 -9.423 7.590 1.00 0.00 H new ATOM 0 HD21 LEU A 213 5.715 -12.145 7.650 1.00 0.00 H new ATOM 0 HD22 LEU A 213 6.976 -11.667 8.810 1.00 0.00 H new ATOM 0 HD23 LEU A 213 5.377 -12.184 9.397 1.00 0.00 H new ATOM 1026 N ARG A 214 5.735 -10.758 12.861 1.00 0.00 N ATOM 1027 CA ARG A 214 6.157 -11.856 13.731 1.00 0.00 C ATOM 1028 C ARG A 214 4.999 -12.376 14.577 1.00 0.00 C ATOM 1029 O ARG A 214 4.771 -13.584 14.646 1.00 0.00 O ATOM 1030 CB ARG A 214 7.301 -11.407 14.642 1.00 0.00 C ATOM 1031 CG ARG A 214 8.187 -12.549 15.112 1.00 0.00 C ATOM 1032 CD ARG A 214 8.959 -12.176 16.369 1.00 0.00 C ATOM 1033 NE ARG A 214 9.719 -13.303 16.900 1.00 0.00 N ATOM 1034 CZ ARG A 214 11.039 -13.421 16.792 1.00 0.00 C ATOM 1035 NH1 ARG A 214 11.744 -12.483 16.173 1.00 0.00 N ATOM 1036 NH2 ARG A 214 11.656 -14.478 17.303 1.00 0.00 N ATOM 0 H ARG A 214 6.065 -9.838 13.152 1.00 0.00 H new ATOM 0 HA ARG A 214 6.503 -12.667 13.090 1.00 0.00 H new ATOM 0 HB2 ARG A 214 7.913 -10.678 14.111 1.00 0.00 H new ATOM 0 HB3 ARG A 214 6.884 -10.900 15.512 1.00 0.00 H new ATOM 0 HG2 ARG A 214 7.574 -13.429 15.308 1.00 0.00 H new ATOM 0 HG3 ARG A 214 8.887 -12.817 14.320 1.00 0.00 H new ATOM 0 HD2 ARG A 214 9.639 -11.354 16.146 1.00 0.00 H new ATOM 0 HD3 ARG A 214 8.264 -11.818 17.128 1.00 0.00 H new ATOM 0 HE ARG A 214 9.208 -14.043 17.382 1.00 0.00 H new ATOM 0 HH11 ARG A 214 11.274 -11.669 15.778 1.00 0.00 H new ATOM 0 HH12 ARG A 214 12.756 -12.576 16.092 1.00 0.00 H new ATOM 0 HH21 ARG A 214 11.118 -15.202 17.780 1.00 0.00 H new ATOM 0 HH22 ARG A 214 12.669 -14.567 17.219 1.00 0.00 H new ATOM 1050 N LYS A 215 4.269 -11.465 15.216 1.00 0.00 N ATOM 1051 CA LYS A 215 3.133 -11.852 16.047 1.00 0.00 C ATOM 1052 C LYS A 215 2.144 -12.673 15.231 1.00 0.00 C ATOM 1053 O LYS A 215 1.416 -13.510 15.764 1.00 0.00 O ATOM 1054 CB LYS A 215 2.440 -10.616 16.622 1.00 0.00 C ATOM 1055 CG LYS A 215 1.326 -10.944 17.603 1.00 0.00 C ATOM 1056 CD LYS A 215 1.578 -10.311 18.963 1.00 0.00 C ATOM 1057 CE LYS A 215 0.291 -10.177 19.762 1.00 0.00 C ATOM 1058 NZ LYS A 215 0.470 -9.316 20.964 1.00 0.00 N ATOM 0 H LYS A 215 4.442 -10.461 15.175 1.00 0.00 H new ATOM 0 HA LYS A 215 3.501 -12.458 16.875 1.00 0.00 H new ATOM 0 HB2 LYS A 215 3.182 -9.994 17.122 1.00 0.00 H new ATOM 0 HB3 LYS A 215 2.029 -10.026 15.803 1.00 0.00 H new ATOM 0 HG2 LYS A 215 0.374 -10.590 17.206 1.00 0.00 H new ATOM 0 HG3 LYS A 215 1.243 -12.025 17.713 1.00 0.00 H new ATOM 0 HD2 LYS A 215 2.292 -10.917 19.521 1.00 0.00 H new ATOM 0 HD3 LYS A 215 2.029 -9.328 18.830 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -0.488 -9.756 19.127 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -0.049 -11.165 20.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -0.430 -9.250 21.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 1.195 -9.731 21.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 0.770 -8.365 20.668 1.00 0.00 H new ATOM 1072 N LEU A 216 2.141 -12.425 13.927 1.00 0.00 N ATOM 1073 CA LEU A 216 1.264 -13.132 13.006 1.00 0.00 C ATOM 1074 C LEU A 216 1.987 -14.356 12.452 1.00 0.00 C ATOM 1075 O LEU A 216 3.051 -14.725 12.950 1.00 0.00 O ATOM 1076 CB LEU A 216 0.837 -12.198 11.866 1.00 0.00 C ATOM 1077 CG LEU A 216 -0.081 -11.033 12.269 1.00 0.00 C ATOM 1078 CD1 LEU A 216 0.508 -10.248 13.434 1.00 0.00 C ATOM 1079 CD2 LEU A 216 -0.317 -10.109 11.084 1.00 0.00 C ATOM 0 H LEU A 216 2.743 -11.732 13.482 1.00 0.00 H new ATOM 0 HA LEU A 216 0.370 -13.460 13.536 1.00 0.00 H new ATOM 0 HB2 LEU A 216 1.734 -11.787 11.403 1.00 0.00 H new ATOM 0 HB3 LEU A 216 0.329 -12.791 11.106 1.00 0.00 H new ATOM 0 HG LEU A 216 -1.035 -11.453 12.587 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.163 -9.430 13.698 1.00 0.00 H new ATOM 0 HD12 LEU A 216 0.630 -10.908 14.293 1.00 0.00 H new ATOM 0 HD13 LEU A 216 1.478 -9.843 13.146 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.969 -9.289 11.386 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.636 -9.707 10.741 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -0.788 -10.668 10.275 1.00 0.00 H new ATOM 1091 N ASP A 217 1.423 -14.987 11.426 1.00 0.00 N ATOM 1092 CA ASP A 217 2.052 -16.164 10.839 1.00 0.00 C ATOM 1093 C ASP A 217 1.384 -16.565 9.533 1.00 0.00 C ATOM 1094 O ASP A 217 0.594 -17.507 9.490 1.00 0.00 O ATOM 1095 CB ASP A 217 2.014 -17.331 11.821 1.00 0.00 C ATOM 1096 CG ASP A 217 2.926 -18.469 11.408 1.00 0.00 C ATOM 1097 OD1 ASP A 217 2.639 -19.118 10.380 1.00 0.00 O ATOM 1098 OD2 ASP A 217 3.929 -18.712 12.113 1.00 0.00 O ATOM 0 H ASP A 217 0.544 -14.708 10.990 1.00 0.00 H new ATOM 0 HA ASP A 217 3.089 -15.908 10.622 1.00 0.00 H new ATOM 0 HB2 ASP A 217 2.304 -16.978 12.811 1.00 0.00 H new ATOM 0 HB3 ASP A 217 0.992 -17.700 11.902 1.00 0.00 H new ATOM 1103 N ILE A 218 1.727 -15.855 8.468 1.00 0.00 N ATOM 1104 CA ILE A 218 1.178 -16.147 7.152 1.00 0.00 C ATOM 1105 C ILE A 218 1.575 -17.555 6.726 1.00 0.00 C ATOM 1106 O ILE A 218 2.757 -17.849 6.549 1.00 0.00 O ATOM 1107 CB ILE A 218 1.668 -15.136 6.094 1.00 0.00 C ATOM 1108 CG1 ILE A 218 1.136 -13.731 6.413 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.251 -15.577 4.695 1.00 0.00 C ATOM 1110 CD1 ILE A 218 -0.221 -13.423 5.810 1.00 0.00 C ATOM 0 H ILE A 218 2.382 -15.073 8.489 1.00 0.00 H new ATOM 0 HA ILE A 218 0.093 -16.069 7.221 1.00 0.00 H new ATOM 0 HB ILE A 218 2.757 -15.102 6.122 1.00 0.00 H new ATOM 0 HG12 ILE A 218 1.074 -13.616 7.495 1.00 0.00 H new ATOM 0 HG13 ILE A 218 1.855 -12.994 6.055 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.606 -14.851 3.964 1.00 0.00 H new ATOM 0 HG22 ILE A 218 1.684 -16.553 4.477 1.00 0.00 H new ATOM 0 HG23 ILE A 218 0.164 -15.643 4.643 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -0.520 -12.412 6.085 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -0.163 -13.502 4.724 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -0.956 -14.134 6.187 1.00 0.00 H new ATOM 1122 N LYS A 219 0.584 -18.425 6.566 1.00 0.00 N ATOM 1123 CA LYS A 219 0.840 -19.803 6.165 1.00 0.00 C ATOM 1124 C LYS A 219 0.173 -20.090 4.834 1.00 0.00 C ATOM 1125 O LYS A 219 0.692 -20.842 4.010 1.00 0.00 O ATOM 1126 CB LYS A 219 0.324 -20.772 7.231 1.00 0.00 C ATOM 1127 CG LYS A 219 1.349 -21.809 7.662 1.00 0.00 C ATOM 1128 CD LYS A 219 0.692 -22.976 8.379 1.00 0.00 C ATOM 1129 CE LYS A 219 1.712 -23.812 9.134 1.00 0.00 C ATOM 1130 NZ LYS A 219 1.071 -24.672 10.167 1.00 0.00 N ATOM 0 H LYS A 219 -0.401 -18.201 6.707 1.00 0.00 H new ATOM 0 HA LYS A 219 1.916 -19.942 6.059 1.00 0.00 H new ATOM 0 HB2 LYS A 219 0.007 -20.202 8.105 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -0.558 -21.284 6.847 1.00 0.00 H new ATOM 0 HG2 LYS A 219 1.888 -22.174 6.788 1.00 0.00 H new ATOM 0 HG3 LYS A 219 2.084 -21.344 8.319 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -0.059 -22.601 9.074 1.00 0.00 H new ATOM 0 HD3 LYS A 219 0.171 -23.602 7.655 1.00 0.00 H new ATOM 0 HE2 LYS A 219 2.261 -24.438 8.430 1.00 0.00 H new ATOM 0 HE3 LYS A 219 2.439 -23.154 9.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 1.801 -25.226 10.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 0.569 -24.074 10.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 0.395 -25.318 9.711 1.00 0.00 H new ATOM 1144 N ASN A 220 -0.982 -19.472 4.635 1.00 0.00 N ATOM 1145 CA ASN A 220 -1.739 -19.635 3.408 1.00 0.00 C ATOM 1146 C ASN A 220 -2.549 -18.380 3.124 1.00 0.00 C ATOM 1147 O ASN A 220 -2.496 -17.409 3.880 1.00 0.00 O ATOM 1148 CB ASN A 220 -2.668 -20.847 3.509 1.00 0.00 C ATOM 1149 CG ASN A 220 -2.945 -21.247 4.945 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -2.268 -22.290 5.409 1.00 0.00 O flip ATOM 1151 ND2 ASN A 220 -3.759 -20.626 5.629 1.00 0.00 N flip ATOM 0 H ASN A 220 -1.416 -18.848 5.315 1.00 0.00 H new ATOM 0 HA ASN A 220 -1.040 -19.800 2.588 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -3.610 -20.621 3.010 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -2.221 -21.689 2.980 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -4.257 -19.830 5.231 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -3.935 -20.908 6.593 1.00 0.00 H new ATOM 1158 N GLU A 221 -3.309 -18.408 2.041 1.00 0.00 N ATOM 1159 CA GLU A 221 -4.147 -17.276 1.668 1.00 0.00 C ATOM 1160 C GLU A 221 -5.194 -17.027 2.745 1.00 0.00 C ATOM 1161 O GLU A 221 -5.825 -15.971 2.786 1.00 0.00 O ATOM 1162 CB GLU A 221 -4.827 -17.532 0.322 1.00 0.00 C ATOM 1163 CG GLU A 221 -3.893 -18.106 -0.731 1.00 0.00 C ATOM 1164 CD GLU A 221 -4.621 -18.942 -1.765 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -5.153 -18.357 -2.733 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -4.661 -20.180 -1.607 1.00 0.00 O ATOM 0 H GLU A 221 -3.364 -19.202 1.403 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.516 -16.392 1.574 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -5.660 -18.219 0.470 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.247 -16.596 -0.048 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -3.371 -17.290 -1.231 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -3.135 -18.718 -0.243 1.00 0.00 H new ATOM 1173 N GLY A 222 -5.360 -18.012 3.625 1.00 0.00 N ATOM 1174 CA GLY A 222 -6.317 -17.893 4.705 1.00 0.00 C ATOM 1175 C GLY A 222 -5.779 -17.064 5.854 1.00 0.00 C ATOM 1176 O GLY A 222 -6.547 -16.492 6.627 1.00 0.00 O ATOM 0 H GLY A 222 -4.845 -18.892 3.606 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -7.233 -17.439 4.328 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -6.580 -18.887 5.067 1.00 0.00 H new ATOM 1180 N ASP A 223 -4.453 -16.990 5.960 1.00 0.00 N ATOM 1181 CA ASP A 223 -3.817 -16.216 7.015 1.00 0.00 C ATOM 1182 C ASP A 223 -3.983 -14.725 6.750 1.00 0.00 C ATOM 1183 O ASP A 223 -3.573 -13.889 7.554 1.00 0.00 O ATOM 1184 CB ASP A 223 -2.334 -16.575 7.118 1.00 0.00 C ATOM 1185 CG ASP A 223 -2.011 -17.320 8.399 1.00 0.00 C ATOM 1186 OD1 ASP A 223 -2.048 -16.690 9.477 1.00 0.00 O ATOM 1187 OD2 ASP A 223 -1.720 -18.532 8.323 1.00 0.00 O ATOM 0 H ASP A 223 -3.803 -17.457 5.328 1.00 0.00 H new ATOM 0 HA ASP A 223 -4.299 -16.457 7.962 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -2.050 -17.188 6.262 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -1.737 -15.664 7.070 1.00 0.00 H new ATOM 1192 N VAL A 224 -4.598 -14.405 5.614 1.00 0.00 N ATOM 1193 CA VAL A 224 -4.837 -13.020 5.235 1.00 0.00 C ATOM 1194 C VAL A 224 -5.707 -12.325 6.279 1.00 0.00 C ATOM 1195 O VAL A 224 -5.693 -11.097 6.404 1.00 0.00 O ATOM 1196 CB VAL A 224 -5.501 -12.927 3.843 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -7.001 -13.171 3.933 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -5.209 -11.582 3.200 1.00 0.00 C ATOM 0 H VAL A 224 -4.940 -15.090 4.940 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.872 -12.516 5.185 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.075 -13.708 3.213 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.442 -13.099 2.939 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.184 -14.165 4.340 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.453 -12.423 4.585 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.685 -11.536 2.221 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.600 -10.784 3.831 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -4.132 -11.459 3.086 1.00 0.00 H new ATOM 1208 N LYS A 225 -6.452 -13.125 7.041 1.00 0.00 N ATOM 1209 CA LYS A 225 -7.309 -12.593 8.092 1.00 0.00 C ATOM 1210 C LYS A 225 -6.480 -11.744 9.045 1.00 0.00 C ATOM 1211 O LYS A 225 -6.966 -10.763 9.609 1.00 0.00 O ATOM 1212 CB LYS A 225 -7.996 -13.728 8.854 1.00 0.00 C ATOM 1213 CG LYS A 225 -7.027 -14.739 9.447 1.00 0.00 C ATOM 1214 CD LYS A 225 -7.605 -15.406 10.684 1.00 0.00 C ATOM 1215 CE LYS A 225 -7.570 -16.922 10.570 1.00 0.00 C ATOM 1216 NZ LYS A 225 -7.388 -17.575 11.896 1.00 0.00 N ATOM 0 H LYS A 225 -6.477 -14.140 6.948 1.00 0.00 H new ATOM 0 HA LYS A 225 -8.081 -11.973 7.637 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -8.599 -13.303 9.656 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -8.680 -14.245 8.180 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -6.789 -15.497 8.701 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -6.092 -14.241 9.704 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -7.042 -15.094 11.563 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -8.633 -15.075 10.830 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -8.497 -17.273 10.117 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -6.758 -17.217 9.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -7.369 -18.608 11.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -6.491 -17.260 12.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -8.176 -17.314 12.523 1.00 0.00 H new ATOM 1230 N SER A 226 -5.214 -12.122 9.199 1.00 0.00 N ATOM 1231 CA SER A 226 -4.295 -11.391 10.059 1.00 0.00 C ATOM 1232 C SER A 226 -4.059 -10.002 9.489 1.00 0.00 C ATOM 1233 O SER A 226 -3.924 -9.029 10.231 1.00 0.00 O ATOM 1234 CB SER A 226 -2.969 -12.143 10.188 1.00 0.00 C ATOM 1235 OG SER A 226 -3.173 -13.458 10.674 1.00 0.00 O ATOM 0 H SER A 226 -4.803 -12.933 8.737 1.00 0.00 H new ATOM 0 HA SER A 226 -4.735 -11.301 11.052 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.475 -12.183 9.217 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.305 -11.602 10.862 1.00 0.00 H new ATOM 0 HG SER A 226 -3.398 -14.051 9.927 1.00 0.00 H new ATOM 1241 N PHE A 227 -4.031 -9.914 8.160 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.835 -8.638 7.494 1.00 0.00 C ATOM 1243 C PHE A 227 -5.045 -7.749 7.724 1.00 0.00 C ATOM 1244 O PHE A 227 -4.936 -6.527 7.739 1.00 0.00 O ATOM 1245 CB PHE A 227 -3.579 -8.826 5.998 1.00 0.00 C ATOM 1246 CG PHE A 227 -2.168 -8.532 5.619 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -1.205 -9.520 5.699 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.803 -7.269 5.192 1.00 0.00 C ATOM 1249 CE1 PHE A 227 0.101 -9.254 5.360 1.00 0.00 C ATOM 1250 CE2 PHE A 227 -0.497 -6.997 4.851 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.455 -7.992 4.934 1.00 0.00 C ATOM 0 H PHE A 227 -4.141 -10.709 7.531 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.953 -8.158 7.919 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -3.821 -9.851 5.717 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -4.247 -8.175 5.434 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -1.481 -10.510 6.031 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -2.548 -6.490 5.125 1.00 0.00 H new ATOM 0 HE1 PHE A 227 0.847 -10.032 5.427 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.219 -6.008 4.519 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.480 -7.782 4.665 1.00 0.00 H new ATOM 1261 N SER A 228 -6.197 -8.370 7.934 1.00 0.00 N ATOM 1262 CA SER A 228 -7.412 -7.618 8.200 1.00 0.00 C ATOM 1263 C SER A 228 -7.285 -6.920 9.551 1.00 0.00 C ATOM 1264 O SER A 228 -7.689 -5.765 9.715 1.00 0.00 O ATOM 1265 CB SER A 228 -8.630 -8.542 8.194 1.00 0.00 C ATOM 1266 OG SER A 228 -8.716 -9.265 6.978 1.00 0.00 O ATOM 0 H SER A 228 -6.315 -9.383 7.925 1.00 0.00 H new ATOM 0 HA SER A 228 -7.549 -6.873 7.417 1.00 0.00 H new ATOM 0 HB2 SER A 228 -8.567 -9.238 9.031 1.00 0.00 H new ATOM 0 HB3 SER A 228 -9.537 -7.954 8.336 1.00 0.00 H new ATOM 0 HG SER A 228 -9.502 -9.850 7.000 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.697 -7.632 10.511 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.487 -7.099 11.852 1.00 0.00 C ATOM 1274 C ARG A 229 -5.650 -5.826 11.798 1.00 0.00 C ATOM 1275 O ARG A 229 -5.938 -4.855 12.497 1.00 0.00 O ATOM 1276 CB ARG A 229 -5.803 -8.140 12.740 1.00 0.00 C ATOM 1277 CG ARG A 229 -6.724 -8.744 13.787 1.00 0.00 C ATOM 1278 CD ARG A 229 -5.999 -9.771 14.644 1.00 0.00 C ATOM 1279 NE ARG A 229 -6.687 -10.011 15.910 1.00 0.00 N ATOM 1280 CZ ARG A 229 -6.958 -11.222 16.385 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -6.601 -12.302 15.702 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -7.585 -11.356 17.546 1.00 0.00 N ATOM 0 H ARG A 229 -6.357 -8.585 10.382 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.460 -6.858 12.280 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -5.408 -8.938 12.112 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -4.952 -7.677 13.240 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -7.121 -7.953 14.423 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -7.575 -9.215 13.296 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -5.915 -10.708 14.094 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -4.984 -9.426 14.843 1.00 0.00 H new ATOM 0 HE ARG A 229 -6.976 -9.203 16.461 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -6.117 -12.204 14.810 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -6.811 -13.230 16.069 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -7.860 -10.529 18.076 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -7.792 -12.286 17.909 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.620 -5.827 10.955 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.765 -4.656 10.812 1.00 0.00 C ATOM 1298 C VAL A 230 -4.461 -3.596 9.972 1.00 0.00 C ATOM 1299 O VAL A 230 -4.255 -2.401 10.171 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.398 -4.996 10.177 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.508 -5.732 11.167 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -2.578 -5.813 8.913 1.00 0.00 C ATOM 0 H VAL A 230 -4.360 -6.619 10.367 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.579 -4.276 11.817 1.00 0.00 H new ATOM 0 HB VAL A 230 -1.910 -4.059 9.911 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.552 -5.960 10.697 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.341 -5.105 12.043 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.993 -6.659 11.472 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -1.602 -6.040 8.484 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -3.095 -6.743 9.151 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -3.167 -5.245 8.193 1.00 0.00 H new ATOM 1312 N MET A 231 -5.304 -4.043 9.043 1.00 0.00 N ATOM 1313 CA MET A 231 -6.048 -3.127 8.190 1.00 0.00 C ATOM 1314 C MET A 231 -6.818 -2.137 9.048 1.00 0.00 C ATOM 1315 O MET A 231 -6.985 -0.976 8.682 1.00 0.00 O ATOM 1316 CB MET A 231 -7.025 -3.893 7.293 1.00 0.00 C ATOM 1317 CG MET A 231 -6.368 -4.598 6.117 1.00 0.00 C ATOM 1318 SD MET A 231 -5.529 -3.462 5.000 1.00 0.00 S ATOM 1319 CE MET A 231 -6.804 -2.230 4.739 1.00 0.00 C ATOM 0 H MET A 231 -5.486 -5.031 8.864 1.00 0.00 H new ATOM 0 HA MET A 231 -5.339 -2.592 7.558 1.00 0.00 H new ATOM 0 HB2 MET A 231 -7.552 -4.632 7.897 1.00 0.00 H new ATOM 0 HB3 MET A 231 -7.774 -3.198 6.913 1.00 0.00 H new ATOM 0 HG2 MET A 231 -5.650 -5.328 6.492 1.00 0.00 H new ATOM 0 HG3 MET A 231 -7.125 -5.152 5.562 1.00 0.00 H new ATOM 0 HE1 MET A 231 -6.713 -1.820 3.733 1.00 0.00 H new ATOM 0 HE2 MET A 231 -7.785 -2.691 4.856 1.00 0.00 H new ATOM 0 HE3 MET A 231 -6.691 -1.429 5.469 1.00 0.00 H new ATOM 1329 N VAL A 232 -7.287 -2.612 10.196 1.00 0.00 N ATOM 1330 CA VAL A 232 -8.043 -1.774 11.113 1.00 0.00 C ATOM 1331 C VAL A 232 -7.122 -1.066 12.102 1.00 0.00 C ATOM 1332 O VAL A 232 -7.344 0.094 12.448 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.100 -2.597 11.888 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -8.703 -4.062 11.966 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.320 -2.031 13.286 1.00 0.00 C ATOM 0 H VAL A 232 -7.156 -3.573 10.512 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.556 -1.025 10.510 1.00 0.00 H new ATOM 0 HB VAL A 232 -10.039 -2.526 11.339 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -9.464 -4.616 12.516 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -8.614 -4.469 10.959 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -7.746 -4.153 12.479 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.068 -2.629 13.807 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -8.382 -2.058 13.841 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -9.668 -1.001 13.211 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.097 -1.774 12.562 1.00 0.00 N ATOM 1346 CA HIS A 233 -5.160 -1.208 13.523 1.00 0.00 C ATOM 1347 C HIS A 233 -4.401 -0.026 12.931 1.00 0.00 C ATOM 1348 O HIS A 233 -3.960 0.861 13.662 1.00 0.00 O ATOM 1349 CB HIS A 233 -4.217 -2.298 14.053 1.00 0.00 C ATOM 1350 CG HIS A 233 -2.824 -2.290 13.507 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -2.053 -1.156 13.344 1.00 0.00 N ATOM 1352 CD2 HIS A 233 -2.057 -3.318 13.108 1.00 0.00 C ATOM 1353 CE1 HIS A 233 -0.870 -1.501 12.864 1.00 0.00 C ATOM 1354 NE2 HIS A 233 -0.849 -2.809 12.714 1.00 0.00 N ATOM 0 H HIS A 233 -5.895 -2.735 12.287 1.00 0.00 H new ATOM 0 HA HIS A 233 -5.725 -0.819 14.370 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.160 -2.204 15.137 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.663 -3.270 13.840 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -2.349 -0.204 13.559 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -2.342 -4.360 13.100 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -0.059 -0.825 12.634 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.269 0.004 11.608 1.00 0.00 N ATOM 1364 CA VAL A 234 -3.580 1.109 10.951 1.00 0.00 C ATOM 1365 C VAL A 234 -4.406 2.385 11.096 1.00 0.00 C ATOM 1366 O VAL A 234 -3.877 3.445 11.432 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.308 0.824 9.458 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -2.792 2.070 8.757 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.315 -0.320 9.305 1.00 0.00 C ATOM 0 H VAL A 234 -4.625 -0.714 10.977 1.00 0.00 H new ATOM 0 HA VAL A 234 -2.613 1.232 11.438 1.00 0.00 H new ATOM 0 HB VAL A 234 -4.249 0.532 8.991 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.607 1.846 7.706 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -3.534 2.864 8.834 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -1.864 2.394 9.228 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -2.135 -0.507 8.246 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.376 -0.054 9.791 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.722 -1.219 9.768 1.00 0.00 H new ATOM 1379 N PHE A 235 -5.713 2.263 10.870 1.00 0.00 N ATOM 1380 CA PHE A 235 -6.627 3.389 11.006 1.00 0.00 C ATOM 1381 C PHE A 235 -7.534 3.172 12.216 1.00 0.00 C ATOM 1382 O PHE A 235 -8.753 3.063 12.078 1.00 0.00 O ATOM 1383 CB PHE A 235 -7.487 3.558 9.748 1.00 0.00 C ATOM 1384 CG PHE A 235 -6.881 2.995 8.492 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -5.805 3.618 7.881 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.402 1.848 7.917 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -5.257 3.103 6.720 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.860 1.330 6.756 1.00 0.00 C ATOM 1389 CZ PHE A 235 -5.787 1.957 6.156 1.00 0.00 C ATOM 0 H PHE A 235 -6.161 1.390 10.591 1.00 0.00 H new ATOM 0 HA PHE A 235 -6.035 4.294 11.143 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.451 3.078 9.917 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -7.681 4.620 9.597 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -5.390 4.515 8.316 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -8.242 1.352 8.381 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -4.416 3.595 6.254 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -7.276 0.435 6.318 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.362 1.554 5.249 1.00 0.00 H new ATOM 1399 N LYS A 236 -6.927 3.089 13.400 1.00 0.00 N ATOM 1400 CA LYS A 236 -7.671 2.862 14.638 1.00 0.00 C ATOM 1401 C LYS A 236 -8.891 3.777 14.744 1.00 0.00 C ATOM 1402 O LYS A 236 -9.997 3.388 14.370 1.00 0.00 O ATOM 1403 CB LYS A 236 -6.759 3.055 15.853 1.00 0.00 C ATOM 1404 CG LYS A 236 -6.669 1.827 16.746 1.00 0.00 C ATOM 1405 CD LYS A 236 -7.864 1.731 17.681 1.00 0.00 C ATOM 1406 CE LYS A 236 -7.795 0.484 18.548 1.00 0.00 C ATOM 1407 NZ LYS A 236 -6.720 0.580 19.574 1.00 0.00 N ATOM 0 H LYS A 236 -5.919 3.176 13.527 1.00 0.00 H new ATOM 0 HA LYS A 236 -8.029 1.833 14.619 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -5.759 3.318 15.508 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -7.125 3.896 16.442 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -6.615 0.930 16.129 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -5.750 1.867 17.331 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -7.902 2.616 18.317 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -8.784 1.719 17.097 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -8.755 0.331 19.041 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -7.618 -0.387 17.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -6.760 -0.251 20.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -5.793 0.615 19.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -6.855 1.443 20.138 1.00 0.00 H new ATOM 1421 N ASP A 237 -8.688 4.988 15.260 1.00 0.00 N ATOM 1422 CA ASP A 237 -9.782 5.941 15.415 1.00 0.00 C ATOM 1423 C ASP A 237 -9.270 7.297 15.890 1.00 0.00 C ATOM 1424 O ASP A 237 -8.625 7.397 16.935 1.00 0.00 O ATOM 1425 CB ASP A 237 -10.818 5.405 16.405 1.00 0.00 C ATOM 1426 CG ASP A 237 -12.216 5.915 16.115 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -12.559 7.014 16.598 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -12.967 5.216 15.402 1.00 0.00 O ATOM 0 H ASP A 237 -7.780 5.330 15.576 1.00 0.00 H new ATOM 0 HA ASP A 237 -10.249 6.072 14.439 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -10.818 4.316 16.372 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -10.532 5.693 17.417 1.00 0.00 H new ATOM 1433 N GLY A 238 -9.566 8.335 15.116 1.00 0.00 N ATOM 1434 CA GLY A 238 -9.136 9.672 15.464 1.00 0.00 C ATOM 1435 C GLY A 238 -8.816 10.501 14.239 1.00 0.00 C ATOM 1436 O GLY A 238 -9.581 10.520 13.275 1.00 0.00 O ATOM 0 H GLY A 238 -10.099 8.271 14.249 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -9.918 10.165 16.042 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -8.255 9.615 16.103 1.00 0.00 H new ATOM 1440 N VAL A 239 -7.679 11.179 14.275 1.00 0.00 N ATOM 1441 CA VAL A 239 -7.248 12.009 13.158 1.00 0.00 C ATOM 1442 C VAL A 239 -6.496 11.174 12.126 1.00 0.00 C ATOM 1443 O VAL A 239 -5.350 10.779 12.346 1.00 0.00 O ATOM 1444 CB VAL A 239 -6.356 13.176 13.630 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -5.256 12.677 14.555 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -5.766 13.919 12.441 1.00 0.00 C ATOM 0 H VAL A 239 -7.036 11.171 15.067 1.00 0.00 H new ATOM 0 HA VAL A 239 -8.145 12.426 12.700 1.00 0.00 H new ATOM 0 HB VAL A 239 -6.979 13.873 14.191 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -4.640 13.518 14.875 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -5.703 12.202 15.428 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -4.636 11.954 14.026 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -5.141 14.738 12.797 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -5.162 13.233 11.847 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -6.572 14.319 11.826 1.00 0.00 H new ATOM 1456 N THR A 240 -7.147 10.903 11.001 1.00 0.00 N ATOM 1457 CA THR A 240 -6.538 10.111 9.942 1.00 0.00 C ATOM 1458 C THR A 240 -5.782 10.996 8.959 1.00 0.00 C ATOM 1459 O THR A 240 -6.246 12.076 8.594 1.00 0.00 O ATOM 1460 CB THR A 240 -7.589 9.285 9.174 1.00 0.00 C ATOM 1461 OG1 THR A 240 -6.940 8.406 8.247 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.555 10.192 8.427 1.00 0.00 C ATOM 0 H THR A 240 -8.095 11.220 10.800 1.00 0.00 H new ATOM 0 HA THR A 240 -5.838 9.428 10.424 1.00 0.00 H new ATOM 0 HB THR A 240 -8.154 8.698 9.898 1.00 0.00 H new ATOM 0 HG1 THR A 240 -6.976 8.794 7.348 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.286 9.584 7.894 1.00 0.00 H new ATOM 0 HG22 THR A 240 -9.070 10.839 9.137 1.00 0.00 H new ATOM 0 HG23 THR A 240 -8.002 10.804 7.714 1.00 0.00 H new ATOM 1470 N ASN A 241 -4.612 10.531 8.537 1.00 0.00 N ATOM 1471 CA ASN A 241 -3.787 11.278 7.598 1.00 0.00 C ATOM 1472 C ASN A 241 -3.204 10.353 6.537 1.00 0.00 C ATOM 1473 O ASN A 241 -3.182 9.130 6.706 1.00 0.00 O ATOM 1474 CB ASN A 241 -2.659 11.998 8.337 1.00 0.00 C ATOM 1475 CG ASN A 241 -3.139 13.251 9.043 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -3.769 13.180 10.098 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -2.842 14.409 8.463 1.00 0.00 N ATOM 0 H ASN A 241 -4.214 9.639 8.831 1.00 0.00 H new ATOM 0 HA ASN A 241 -4.418 12.018 7.106 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -2.215 11.320 9.067 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -1.874 12.262 7.628 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -3.138 15.285 8.893 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -2.318 14.422 7.588 1.00 0.00 H new ATOM 1484 N TRP A 242 -2.731 10.939 5.442 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.148 10.162 4.360 1.00 0.00 C ATOM 1486 C TRP A 242 -1.020 9.290 4.886 1.00 0.00 C ATOM 1487 O TRP A 242 -0.772 8.201 4.369 1.00 0.00 O ATOM 1488 CB TRP A 242 -1.647 11.080 3.248 1.00 0.00 C ATOM 1489 CG TRP A 242 -2.721 11.438 2.270 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.305 12.659 2.101 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.356 10.555 1.340 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.260 12.591 1.114 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.311 11.308 0.634 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.207 9.200 1.035 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.114 10.750 -0.357 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -4.004 8.646 0.051 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -4.947 9.420 -0.634 1.00 0.00 C ATOM 0 H TRP A 242 -2.741 11.946 5.283 1.00 0.00 H new ATOM 0 HA TRP A 242 -2.919 9.515 3.943 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.243 11.992 3.689 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -0.828 10.592 2.720 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.054 13.548 2.660 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -4.836 13.368 0.792 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.481 8.596 1.559 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -5.842 11.345 -0.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -3.897 7.599 -0.193 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.556 8.958 -1.397 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.354 9.765 5.934 1.00 0.00 N ATOM 1509 CA GLY A 243 0.724 8.999 6.528 1.00 0.00 C ATOM 1510 C GLY A 243 0.236 7.664 7.049 1.00 0.00 C ATOM 1511 O GLY A 243 0.923 6.650 6.923 1.00 0.00 O ATOM 0 H GLY A 243 -0.541 10.663 6.380 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.507 8.837 5.788 1.00 0.00 H new ATOM 0 HA3 GLY A 243 1.169 9.568 7.344 1.00 0.00 H new ATOM 1515 N ARG A 244 -0.966 7.663 7.622 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.559 6.441 8.149 1.00 0.00 C ATOM 1517 C ARG A 244 -1.842 5.471 7.009 1.00 0.00 C ATOM 1518 O ARG A 244 -1.464 4.301 7.066 1.00 0.00 O ATOM 1519 CB ARG A 244 -2.851 6.754 8.906 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.643 6.984 10.394 1.00 0.00 C ATOM 1521 CD ARG A 244 -3.266 8.294 10.847 1.00 0.00 C ATOM 1522 NE ARG A 244 -2.796 8.694 12.171 1.00 0.00 N ATOM 1523 CZ ARG A 244 -2.184 9.849 12.419 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -1.968 10.714 11.437 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -1.786 10.138 13.651 1.00 0.00 N ATOM 0 H ARG A 244 -1.546 8.495 7.732 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.855 5.982 8.844 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.312 7.641 8.471 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.552 5.930 8.768 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -3.080 6.158 10.956 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -1.576 6.991 10.617 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -3.029 9.077 10.126 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -4.351 8.193 10.863 1.00 0.00 H new ATOM 0 HE ARG A 244 -2.945 8.052 12.949 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -2.271 10.495 10.488 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -1.499 11.599 11.631 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -1.949 9.475 14.408 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -1.317 11.024 13.841 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.495 5.975 5.965 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.810 5.162 4.798 1.00 0.00 C ATOM 1541 C ILE A 245 -1.527 4.651 4.156 1.00 0.00 C ATOM 1542 O ILE A 245 -1.504 3.576 3.555 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.656 5.954 3.768 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.962 5.213 3.473 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -2.879 6.202 2.479 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.940 6.017 2.643 1.00 0.00 C ATOM 0 H ILE A 245 -2.815 6.942 5.905 1.00 0.00 H new ATOM 0 HA ILE A 245 -3.405 4.311 5.128 1.00 0.00 H new ATOM 0 HB ILE A 245 -3.891 6.925 4.204 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.733 4.284 2.951 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -5.436 4.940 4.416 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.502 6.759 1.780 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -1.980 6.777 2.701 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -2.599 5.247 2.034 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.842 5.429 2.473 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -6.199 6.934 3.172 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.484 6.267 1.685 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.454 5.422 4.310 1.00 0.00 N ATOM 1559 CA VAL A 246 0.838 5.037 3.768 1.00 0.00 C ATOM 1560 C VAL A 246 1.407 3.867 4.561 1.00 0.00 C ATOM 1561 O VAL A 246 2.112 3.021 4.016 1.00 0.00 O ATOM 1562 CB VAL A 246 1.836 6.217 3.795 1.00 0.00 C ATOM 1563 CG1 VAL A 246 3.266 5.725 3.619 1.00 0.00 C ATOM 1564 CG2 VAL A 246 1.485 7.234 2.720 1.00 0.00 C ATOM 0 H VAL A 246 -0.457 6.314 4.805 1.00 0.00 H new ATOM 0 HA VAL A 246 0.690 4.740 2.730 1.00 0.00 H new ATOM 0 HB VAL A 246 1.763 6.701 4.769 1.00 0.00 H new ATOM 0 HG11 VAL A 246 3.948 6.575 3.642 1.00 0.00 H new ATOM 0 HG12 VAL A 246 3.516 5.037 4.427 1.00 0.00 H new ATOM 0 HG13 VAL A 246 3.359 5.211 2.662 1.00 0.00 H new ATOM 0 HG21 VAL A 246 2.197 8.058 2.753 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.526 6.757 1.741 1.00 0.00 H new ATOM 0 HG23 VAL A 246 0.479 7.616 2.895 1.00 0.00 H new ATOM 1574 N THR A 247 1.080 3.822 5.851 1.00 0.00 N ATOM 1575 CA THR A 247 1.547 2.752 6.724 1.00 0.00 C ATOM 1576 C THR A 247 0.903 1.425 6.344 1.00 0.00 C ATOM 1577 O THR A 247 1.561 0.386 6.346 1.00 0.00 O ATOM 1578 CB THR A 247 1.239 3.054 8.204 1.00 0.00 C ATOM 1579 OG1 THR A 247 1.946 4.227 8.622 1.00 0.00 O ATOM 1580 CG2 THR A 247 1.629 1.879 9.089 1.00 0.00 C ATOM 0 H THR A 247 0.493 4.516 6.313 1.00 0.00 H new ATOM 0 HA THR A 247 2.627 2.685 6.596 1.00 0.00 H new ATOM 0 HB THR A 247 0.166 3.222 8.302 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.640 4.997 8.099 1.00 0.00 H new ATOM 0 HG21 THR A 247 1.402 2.116 10.129 1.00 0.00 H new ATOM 0 HG22 THR A 247 1.068 0.994 8.787 1.00 0.00 H new ATOM 0 HG23 THR A 247 2.696 1.684 8.986 1.00 0.00 H new ATOM 1588 N LEU A 248 -0.384 1.467 6.016 1.00 0.00 N ATOM 1589 CA LEU A 248 -1.107 0.262 5.626 1.00 0.00 C ATOM 1590 C LEU A 248 -0.515 -0.308 4.347 1.00 0.00 C ATOM 1591 O LEU A 248 -0.130 -1.477 4.299 1.00 0.00 O ATOM 1592 CB LEU A 248 -2.594 0.574 5.436 1.00 0.00 C ATOM 1593 CG LEU A 248 -3.519 -0.643 5.354 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -3.457 -1.268 3.971 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -3.163 -1.668 6.420 1.00 0.00 C ATOM 0 H LEU A 248 -0.946 2.318 6.012 1.00 0.00 H new ATOM 0 HA LEU A 248 -1.010 -0.481 6.418 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -2.923 1.204 6.263 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -2.711 1.159 4.524 1.00 0.00 H new ATOM 0 HG LEU A 248 -4.540 -0.306 5.535 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -4.121 -2.132 3.932 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.770 -0.536 3.227 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.436 -1.586 3.761 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -3.834 -2.523 6.341 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.135 -2.000 6.277 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.265 -1.217 7.407 1.00 0.00 H new ATOM 1607 N ILE A 249 -0.419 0.530 3.320 1.00 0.00 N ATOM 1608 CA ILE A 249 0.158 0.102 2.057 1.00 0.00 C ATOM 1609 C ILE A 249 1.609 -0.319 2.280 1.00 0.00 C ATOM 1610 O ILE A 249 2.122 -1.218 1.613 1.00 0.00 O ATOM 1611 CB ILE A 249 0.067 1.218 0.988 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.952 0.834 -0.086 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.425 1.495 0.355 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -1.626 2.024 -0.734 1.00 0.00 C ATOM 0 H ILE A 249 -0.731 1.501 3.339 1.00 0.00 H new ATOM 0 HA ILE A 249 -0.411 -0.749 1.683 1.00 0.00 H new ATOM 0 HB ILE A 249 -0.261 2.132 1.482 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -0.452 0.246 -0.856 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -1.713 0.194 0.360 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.325 2.284 -0.391 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.128 1.812 1.126 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.795 0.588 -0.123 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -2.335 1.676 -1.485 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -2.155 2.600 0.025 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.874 2.654 -1.209 1.00 0.00 H new ATOM 1626 N SER A 250 2.255 0.345 3.237 1.00 0.00 N ATOM 1627 CA SER A 250 3.643 0.062 3.583 1.00 0.00 C ATOM 1628 C SER A 250 3.796 -1.325 4.201 1.00 0.00 C ATOM 1629 O SER A 250 4.714 -2.066 3.851 1.00 0.00 O ATOM 1630 CB SER A 250 4.164 1.113 4.559 1.00 0.00 C ATOM 1631 OG SER A 250 4.810 2.171 3.872 1.00 0.00 O ATOM 0 H SER A 250 1.832 1.090 3.791 1.00 0.00 H new ATOM 0 HA SER A 250 4.225 0.092 2.662 1.00 0.00 H new ATOM 0 HB2 SER A 250 3.337 1.509 5.148 1.00 0.00 H new ATOM 0 HB3 SER A 250 4.860 0.651 5.259 1.00 0.00 H new ATOM 0 HG SER A 250 4.155 2.866 3.652 1.00 0.00 H new ATOM 1637 N PHE A 251 2.906 -1.668 5.131 1.00 0.00 N ATOM 1638 CA PHE A 251 2.970 -2.963 5.799 1.00 0.00 C ATOM 1639 C PHE A 251 2.870 -4.113 4.802 1.00 0.00 C ATOM 1640 O PHE A 251 3.761 -4.956 4.729 1.00 0.00 O ATOM 1641 CB PHE A 251 1.854 -3.080 6.836 1.00 0.00 C ATOM 1642 CG PHE A 251 1.852 -4.389 7.575 1.00 0.00 C ATOM 1643 CD1 PHE A 251 3.025 -4.906 8.101 1.00 0.00 C ATOM 1644 CD2 PHE A 251 0.676 -5.099 7.746 1.00 0.00 C ATOM 1645 CE1 PHE A 251 3.024 -6.105 8.784 1.00 0.00 C ATOM 1646 CE2 PHE A 251 0.669 -6.299 8.430 1.00 0.00 C ATOM 1647 CZ PHE A 251 1.845 -6.804 8.951 1.00 0.00 C ATOM 0 H PHE A 251 2.138 -1.070 5.436 1.00 0.00 H new ATOM 0 HA PHE A 251 3.937 -3.029 6.298 1.00 0.00 H new ATOM 0 HB2 PHE A 251 1.951 -2.267 7.555 1.00 0.00 H new ATOM 0 HB3 PHE A 251 0.893 -2.952 6.338 1.00 0.00 H new ATOM 0 HD1 PHE A 251 3.951 -4.364 7.975 1.00 0.00 H new ATOM 0 HD2 PHE A 251 -0.246 -4.710 7.340 1.00 0.00 H new ATOM 0 HE1 PHE A 251 3.946 -6.497 9.188 1.00 0.00 H new ATOM 0 HE2 PHE A 251 -0.256 -6.843 8.558 1.00 0.00 H new ATOM 0 HZ PHE A 251 1.842 -7.742 9.487 1.00 0.00 H new ATOM 1657 N GLY A 252 1.782 -4.143 4.040 1.00 0.00 N ATOM 1658 CA GLY A 252 1.587 -5.196 3.064 1.00 0.00 C ATOM 1659 C GLY A 252 2.684 -5.248 2.029 1.00 0.00 C ATOM 1660 O GLY A 252 3.119 -6.330 1.638 1.00 0.00 O ATOM 0 H GLY A 252 1.031 -3.454 4.082 1.00 0.00 H new ATOM 0 HA2 GLY A 252 1.534 -6.156 3.578 1.00 0.00 H new ATOM 0 HA3 GLY A 252 0.630 -5.049 2.564 1.00 0.00 H new ATOM 1664 N ALA A 253 3.143 -4.084 1.583 1.00 0.00 N ATOM 1665 CA ALA A 253 4.203 -4.035 0.592 1.00 0.00 C ATOM 1666 C ALA A 253 5.472 -4.654 1.168 1.00 0.00 C ATOM 1667 O ALA A 253 6.203 -5.370 0.481 1.00 0.00 O ATOM 1668 CB ALA A 253 4.458 -2.603 0.145 1.00 0.00 C ATOM 0 H ALA A 253 2.800 -3.173 1.890 1.00 0.00 H new ATOM 0 HA ALA A 253 3.895 -4.607 -0.283 1.00 0.00 H new ATOM 0 HB1 ALA A 253 5.256 -2.590 -0.597 1.00 0.00 H new ATOM 0 HB2 ALA A 253 3.549 -2.191 -0.293 1.00 0.00 H new ATOM 0 HB3 ALA A 253 4.752 -2.001 1.004 1.00 0.00 H new ATOM 1674 N PHE A 254 5.705 -4.384 2.450 1.00 0.00 N ATOM 1675 CA PHE A 254 6.861 -4.918 3.159 1.00 0.00 C ATOM 1676 C PHE A 254 6.676 -6.410 3.408 1.00 0.00 C ATOM 1677 O PHE A 254 7.637 -7.180 3.395 1.00 0.00 O ATOM 1678 CB PHE A 254 7.052 -4.166 4.483 1.00 0.00 C ATOM 1679 CG PHE A 254 7.535 -5.023 5.623 1.00 0.00 C ATOM 1680 CD1 PHE A 254 8.857 -5.433 5.696 1.00 0.00 C ATOM 1681 CD2 PHE A 254 6.660 -5.416 6.623 1.00 0.00 C ATOM 1682 CE1 PHE A 254 9.296 -6.219 6.746 1.00 0.00 C ATOM 1683 CE2 PHE A 254 7.092 -6.200 7.674 1.00 0.00 C ATOM 1684 CZ PHE A 254 8.411 -6.603 7.736 1.00 0.00 C ATOM 0 H PHE A 254 5.102 -3.793 3.022 1.00 0.00 H new ATOM 0 HA PHE A 254 7.754 -4.779 2.549 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.764 -3.356 4.327 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.105 -3.707 4.766 1.00 0.00 H new ATOM 0 HD1 PHE A 254 9.552 -5.135 4.925 1.00 0.00 H new ATOM 0 HD2 PHE A 254 5.627 -5.105 6.580 1.00 0.00 H new ATOM 0 HE1 PHE A 254 10.329 -6.532 6.792 1.00 0.00 H new ATOM 0 HE2 PHE A 254 6.399 -6.498 8.447 1.00 0.00 H new ATOM 0 HZ PHE A 254 8.751 -7.217 8.557 1.00 0.00 H new ATOM 1694 N VAL A 255 5.426 -6.808 3.621 1.00 0.00 N ATOM 1695 CA VAL A 255 5.097 -8.203 3.859 1.00 0.00 C ATOM 1696 C VAL A 255 5.233 -9.006 2.574 1.00 0.00 C ATOM 1697 O VAL A 255 5.591 -10.180 2.603 1.00 0.00 O ATOM 1698 CB VAL A 255 3.674 -8.359 4.435 1.00 0.00 C ATOM 1699 CG1 VAL A 255 3.299 -9.830 4.527 1.00 0.00 C ATOM 1700 CG2 VAL A 255 3.573 -7.709 5.806 1.00 0.00 C ATOM 0 H VAL A 255 4.623 -6.179 3.633 1.00 0.00 H new ATOM 0 HA VAL A 255 5.801 -8.588 4.597 1.00 0.00 H new ATOM 0 HB VAL A 255 2.978 -7.858 3.762 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.293 -9.924 4.935 1.00 0.00 H new ATOM 0 HG12 VAL A 255 3.331 -10.276 3.533 1.00 0.00 H new ATOM 0 HG13 VAL A 255 4.004 -10.345 5.179 1.00 0.00 H new ATOM 0 HG21 VAL A 255 2.561 -7.831 6.193 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.281 -8.182 6.486 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.804 -6.647 5.723 1.00 0.00 H new ATOM 1710 N ALA A 256 4.979 -8.356 1.443 1.00 0.00 N ATOM 1711 CA ALA A 256 5.115 -9.010 0.151 1.00 0.00 C ATOM 1712 C ALA A 256 6.579 -9.345 -0.082 1.00 0.00 C ATOM 1713 O ALA A 256 6.920 -10.469 -0.449 1.00 0.00 O ATOM 1714 CB ALA A 256 4.582 -8.122 -0.961 1.00 0.00 C ATOM 0 H ALA A 256 4.680 -7.382 1.397 1.00 0.00 H new ATOM 0 HA ALA A 256 4.529 -9.929 0.147 1.00 0.00 H new ATOM 0 HB1 ALA A 256 4.694 -8.631 -1.918 1.00 0.00 H new ATOM 0 HB2 ALA A 256 3.528 -7.910 -0.784 1.00 0.00 H new ATOM 0 HB3 ALA A 256 5.142 -7.187 -0.980 1.00 0.00 H new ATOM 1720 N LYS A 257 7.446 -8.367 0.173 1.00 0.00 N ATOM 1721 CA LYS A 257 8.880 -8.572 0.030 1.00 0.00 C ATOM 1722 C LYS A 257 9.309 -9.693 0.964 1.00 0.00 C ATOM 1723 O LYS A 257 10.207 -10.476 0.655 1.00 0.00 O ATOM 1724 CB LYS A 257 9.646 -7.288 0.353 1.00 0.00 C ATOM 1725 CG LYS A 257 11.125 -7.359 0.010 1.00 0.00 C ATOM 1726 CD LYS A 257 11.987 -7.381 1.262 1.00 0.00 C ATOM 1727 CE LYS A 257 13.384 -7.902 0.967 1.00 0.00 C ATOM 1728 NZ LYS A 257 14.408 -7.271 1.847 1.00 0.00 N ATOM 0 H LYS A 257 7.179 -7.431 0.478 1.00 0.00 H new ATOM 0 HA LYS A 257 9.106 -8.844 -1.001 1.00 0.00 H new ATOM 0 HB2 LYS A 257 9.195 -6.459 -0.192 1.00 0.00 H new ATOM 0 HB3 LYS A 257 9.538 -7.068 1.415 1.00 0.00 H new ATOM 0 HG2 LYS A 257 11.320 -8.253 -0.583 1.00 0.00 H new ATOM 0 HG3 LYS A 257 11.398 -6.502 -0.606 1.00 0.00 H new ATOM 0 HD2 LYS A 257 12.053 -6.375 1.678 1.00 0.00 H new ATOM 0 HD3 LYS A 257 11.516 -8.008 2.019 1.00 0.00 H new ATOM 0 HE2 LYS A 257 13.405 -8.983 1.103 1.00 0.00 H new ATOM 0 HE3 LYS A 257 13.632 -7.707 -0.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 15.347 -7.652 1.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 14.406 -6.242 1.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 14.186 -7.478 2.842 1.00 0.00 H new ATOM 1742 N HIS A 258 8.622 -9.774 2.102 1.00 0.00 N ATOM 1743 CA HIS A 258 8.880 -10.812 3.089 1.00 0.00 C ATOM 1744 C HIS A 258 8.494 -12.161 2.499 1.00 0.00 C ATOM 1745 O HIS A 258 9.271 -13.116 2.529 1.00 0.00 O ATOM 1746 CB HIS A 258 8.074 -10.531 4.361 1.00 0.00 C ATOM 1747 CG HIS A 258 8.294 -11.517 5.459 1.00 0.00 C ATOM 1748 ND1 HIS A 258 7.926 -12.813 5.579 1.00 0.00 N flip ATOM 1749 CD2 HIS A 258 8.950 -11.194 6.623 1.00 0.00 C flip ATOM 1750 CE1 HIS A 258 8.362 -13.244 6.807 1.00 0.00 C flip ATOM 1751 NE2 HIS A 258 8.977 -12.246 7.416 1.00 0.00 N flip ATOM 0 H HIS A 258 7.878 -9.126 2.361 1.00 0.00 H new ATOM 0 HA HIS A 258 9.938 -10.823 3.349 1.00 0.00 H new ATOM 0 HB2 HIS A 258 8.329 -9.536 4.726 1.00 0.00 H new ATOM 0 HB3 HIS A 258 7.014 -10.516 4.109 1.00 0.00 H new ATOM 0 HD2 HIS A 258 9.377 -10.229 6.852 1.00 0.00 H new ATOM 0 HE1 HIS A 258 8.225 -14.237 7.210 1.00 0.00 H new ATOM 0 HE2 HIS A 258 9.401 -12.283 8.343 1.00 0.00 H new ATOM 1760 N LEU A 259 7.288 -12.212 1.939 1.00 0.00 N ATOM 1761 CA LEU A 259 6.778 -13.424 1.301 1.00 0.00 C ATOM 1762 C LEU A 259 7.794 -13.981 0.308 1.00 0.00 C ATOM 1763 O LEU A 259 8.138 -15.161 0.353 1.00 0.00 O ATOM 1764 CB LEU A 259 5.461 -13.125 0.568 1.00 0.00 C ATOM 1765 CG LEU A 259 4.157 -13.461 1.310 1.00 0.00 C ATOM 1766 CD1 LEU A 259 4.422 -14.015 2.700 1.00 0.00 C ATOM 1767 CD2 LEU A 259 3.263 -12.234 1.386 1.00 0.00 C ATOM 0 H LEU A 259 6.642 -11.423 1.914 1.00 0.00 H new ATOM 0 HA LEU A 259 6.600 -14.166 2.079 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.445 -12.064 0.319 1.00 0.00 H new ATOM 0 HB3 LEU A 259 5.466 -13.673 -0.374 1.00 0.00 H new ATOM 0 HG LEU A 259 3.646 -14.239 0.743 1.00 0.00 H new ATOM 0 HD11 LEU A 259 3.474 -14.239 3.189 1.00 0.00 H new ATOM 0 HD12 LEU A 259 5.014 -14.927 2.621 1.00 0.00 H new ATOM 0 HD13 LEU A 259 4.968 -13.277 3.288 1.00 0.00 H new ATOM 0 HD21 LEU A 259 2.343 -12.486 1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 259 3.782 -11.438 1.921 1.00 0.00 H new ATOM 0 HD23 LEU A 259 3.022 -11.896 0.378 1.00 0.00 H new ATOM 1779 N LYS A 260 8.265 -13.123 -0.590 1.00 0.00 N ATOM 1780 CA LYS A 260 9.238 -13.527 -1.598 1.00 0.00 C ATOM 1781 C LYS A 260 10.566 -13.902 -0.951 1.00 0.00 C ATOM 1782 O LYS A 260 11.305 -14.742 -1.467 1.00 0.00 O ATOM 1783 CB LYS A 260 9.450 -12.402 -2.613 1.00 0.00 C ATOM 1784 CG LYS A 260 9.697 -12.899 -4.027 1.00 0.00 C ATOM 1785 CD LYS A 260 11.183 -13.039 -4.318 1.00 0.00 C ATOM 1786 CE LYS A 260 11.428 -13.741 -5.643 1.00 0.00 C ATOM 1787 NZ LYS A 260 12.823 -14.250 -5.753 1.00 0.00 N ATOM 0 H LYS A 260 7.988 -12.142 -0.640 1.00 0.00 H new ATOM 0 HA LYS A 260 8.846 -14.403 -2.115 1.00 0.00 H new ATOM 0 HB2 LYS A 260 8.574 -11.753 -2.612 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.297 -11.794 -2.297 1.00 0.00 H new ATOM 0 HG2 LYS A 260 9.206 -13.862 -4.166 1.00 0.00 H new ATOM 0 HG3 LYS A 260 9.249 -12.207 -4.740 1.00 0.00 H new ATOM 0 HD2 LYS A 260 11.645 -12.052 -4.337 1.00 0.00 H new ATOM 0 HD3 LYS A 260 11.661 -13.599 -3.514 1.00 0.00 H new ATOM 0 HE2 LYS A 260 10.729 -14.571 -5.748 1.00 0.00 H new ATOM 0 HE3 LYS A 260 11.228 -13.050 -6.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 12.949 -14.722 -6.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 13.489 -13.455 -5.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 13.006 -14.929 -4.987 1.00 0.00 H new ATOM 1801 N SER A 261 10.865 -13.275 0.183 1.00 0.00 N ATOM 1802 CA SER A 261 12.105 -13.545 0.902 1.00 0.00 C ATOM 1803 C SER A 261 12.117 -14.969 1.447 1.00 0.00 C ATOM 1804 O SER A 261 13.172 -15.510 1.774 1.00 0.00 O ATOM 1805 CB SER A 261 12.286 -12.545 2.046 1.00 0.00 C ATOM 1806 OG SER A 261 13.239 -11.552 1.710 1.00 0.00 O ATOM 0 H SER A 261 10.266 -12.577 0.623 1.00 0.00 H new ATOM 0 HA SER A 261 12.933 -13.436 0.202 1.00 0.00 H new ATOM 0 HB2 SER A 261 11.330 -12.073 2.275 1.00 0.00 H new ATOM 0 HB3 SER A 261 12.606 -13.071 2.946 1.00 0.00 H new ATOM 0 HG SER A 261 13.335 -10.925 2.457 1.00 0.00 H new ATOM 1812 N VAL A 262 10.934 -15.569 1.541 1.00 0.00 N ATOM 1813 CA VAL A 262 10.808 -16.931 2.046 1.00 0.00 C ATOM 1814 C VAL A 262 10.263 -17.868 0.970 1.00 0.00 C ATOM 1815 O VAL A 262 9.909 -19.013 1.253 1.00 0.00 O ATOM 1816 CB VAL A 262 9.895 -16.991 3.287 1.00 0.00 C ATOM 1817 CG1 VAL A 262 10.462 -16.134 4.408 1.00 0.00 C ATOM 1818 CG2 VAL A 262 8.482 -16.550 2.938 1.00 0.00 C ATOM 0 H VAL A 262 10.051 -15.134 1.274 1.00 0.00 H new ATOM 0 HA VAL A 262 11.808 -17.258 2.331 1.00 0.00 H new ATOM 0 HB VAL A 262 9.853 -18.024 3.631 1.00 0.00 H new ATOM 0 HG11 VAL A 262 9.805 -16.188 5.276 1.00 0.00 H new ATOM 0 HG12 VAL A 262 11.452 -16.499 4.680 1.00 0.00 H new ATOM 0 HG13 VAL A 262 10.536 -15.099 4.073 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.855 -16.600 3.828 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.502 -15.526 2.565 1.00 0.00 H new ATOM 0 HG23 VAL A 262 8.075 -17.208 2.170 1.00 0.00 H new ATOM 1828 N ASN A 263 10.202 -17.371 -0.265 1.00 0.00 N ATOM 1829 CA ASN A 263 9.708 -18.154 -1.392 1.00 0.00 C ATOM 1830 C ASN A 263 8.242 -18.529 -1.202 1.00 0.00 C ATOM 1831 O ASN A 263 7.884 -19.707 -1.216 1.00 0.00 O ATOM 1832 CB ASN A 263 10.554 -19.415 -1.576 1.00 0.00 C ATOM 1833 CG ASN A 263 11.261 -19.448 -2.917 1.00 0.00 C ATOM 1834 OD1 ASN A 263 10.621 -19.472 -3.969 1.00 0.00 O ATOM 1835 ND2 ASN A 263 12.588 -19.447 -2.887 1.00 0.00 N ATOM 0 H ASN A 263 10.491 -16.424 -0.509 1.00 0.00 H new ATOM 0 HA ASN A 263 9.788 -17.539 -2.288 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.293 -19.472 -0.777 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.916 -20.294 -1.483 1.00 0.00 H new ATOM 0 HD21 ASN A 263 13.118 -19.467 -3.758 1.00 0.00 H new ATOM 0 HD22 ASN A 263 13.078 -19.427 -1.993 1.00 0.00 H new ATOM 1842 N GLN A 264 7.397 -17.517 -1.031 1.00 0.00 N ATOM 1843 CA GLN A 264 5.968 -17.740 -0.848 1.00 0.00 C ATOM 1844 C GLN A 264 5.153 -16.743 -1.663 1.00 0.00 C ATOM 1845 O GLN A 264 4.060 -16.348 -1.260 1.00 0.00 O ATOM 1846 CB GLN A 264 5.589 -17.637 0.630 1.00 0.00 C ATOM 1847 CG GLN A 264 6.285 -18.663 1.509 1.00 0.00 C ATOM 1848 CD GLN A 264 5.637 -18.796 2.874 1.00 0.00 C ATOM 1849 OE1 GLN A 264 5.664 -17.867 3.680 1.00 0.00 O ATOM 1850 NE2 GLN A 264 5.051 -19.958 3.139 1.00 0.00 N ATOM 0 H GLN A 264 7.677 -16.536 -1.015 1.00 0.00 H new ATOM 0 HA GLN A 264 5.741 -18.746 -1.200 1.00 0.00 H new ATOM 0 HB2 GLN A 264 5.832 -16.637 0.990 1.00 0.00 H new ATOM 0 HB3 GLN A 264 4.510 -17.758 0.729 1.00 0.00 H new ATOM 0 HG2 GLN A 264 6.274 -19.632 1.009 1.00 0.00 H new ATOM 0 HG3 GLN A 264 7.330 -18.381 1.633 1.00 0.00 H new ATOM 0 HE21 GLN A 264 5.053 -20.701 2.440 1.00 0.00 H new ATOM 0 HE22 GLN A 264 4.599 -20.107 4.041 1.00 0.00 H new ATOM 1859 N GLU A 265 5.690 -16.347 -2.815 1.00 0.00 N ATOM 1860 CA GLU A 265 5.007 -15.404 -3.694 1.00 0.00 C ATOM 1861 C GLU A 265 3.573 -15.860 -3.957 1.00 0.00 C ATOM 1862 O GLU A 265 2.712 -15.064 -4.342 1.00 0.00 O ATOM 1863 CB GLU A 265 5.762 -15.268 -5.017 1.00 0.00 C ATOM 1864 CG GLU A 265 5.463 -13.978 -5.762 1.00 0.00 C ATOM 1865 CD GLU A 265 5.089 -14.215 -7.212 1.00 0.00 C ATOM 1866 OE1 GLU A 265 5.998 -14.495 -8.021 1.00 0.00 O ATOM 1867 OE2 GLU A 265 3.887 -14.122 -7.539 1.00 0.00 O ATOM 0 H GLU A 265 6.596 -16.665 -3.160 1.00 0.00 H new ATOM 0 HA GLU A 265 4.981 -14.432 -3.201 1.00 0.00 H new ATOM 0 HB2 GLU A 265 6.833 -15.324 -4.821 1.00 0.00 H new ATOM 0 HB3 GLU A 265 5.510 -16.113 -5.657 1.00 0.00 H new ATOM 0 HG2 GLU A 265 4.649 -13.454 -5.262 1.00 0.00 H new ATOM 0 HG3 GLU A 265 6.336 -13.327 -5.718 1.00 0.00 H new ATOM 1874 N SER A 266 3.328 -17.149 -3.736 1.00 0.00 N ATOM 1875 CA SER A 266 2.005 -17.725 -3.936 1.00 0.00 C ATOM 1876 C SER A 266 0.957 -16.952 -3.145 1.00 0.00 C ATOM 1877 O SER A 266 -0.153 -16.727 -3.628 1.00 0.00 O ATOM 1878 CB SER A 266 1.996 -19.196 -3.514 1.00 0.00 C ATOM 1879 OG SER A 266 2.219 -20.047 -4.624 1.00 0.00 O ATOM 0 H SER A 266 4.032 -17.815 -3.417 1.00 0.00 H new ATOM 0 HA SER A 266 1.761 -17.658 -4.996 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.766 -19.366 -2.761 1.00 0.00 H new ATOM 0 HB3 SER A 266 1.039 -19.439 -3.052 1.00 0.00 H new ATOM 0 HG SER A 266 2.210 -20.981 -4.327 1.00 0.00 H new ATOM 1885 N PHE A 267 1.313 -16.539 -1.930 1.00 0.00 N ATOM 1886 CA PHE A 267 0.404 -15.792 -1.090 1.00 0.00 C ATOM 1887 C PHE A 267 0.552 -14.300 -1.351 1.00 0.00 C ATOM 1888 O PHE A 267 -0.279 -13.501 -0.925 1.00 0.00 O ATOM 1889 CB PHE A 267 0.684 -16.114 0.374 1.00 0.00 C ATOM 1890 CG PHE A 267 0.827 -17.587 0.638 1.00 0.00 C ATOM 1891 CD1 PHE A 267 -0.128 -18.481 0.177 1.00 0.00 C ATOM 1892 CD2 PHE A 267 1.916 -18.078 1.340 1.00 0.00 C ATOM 1893 CE1 PHE A 267 0.001 -19.836 0.411 1.00 0.00 C ATOM 1894 CE2 PHE A 267 2.050 -19.433 1.577 1.00 0.00 C ATOM 1895 CZ PHE A 267 1.091 -20.313 1.111 1.00 0.00 C ATOM 0 H PHE A 267 2.227 -16.714 -1.513 1.00 0.00 H new ATOM 0 HA PHE A 267 -0.622 -16.077 -1.324 1.00 0.00 H new ATOM 0 HB2 PHE A 267 1.597 -15.605 0.683 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -0.125 -15.718 0.988 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -0.983 -18.113 -0.371 1.00 0.00 H new ATOM 0 HD2 PHE A 267 2.668 -17.395 1.706 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -0.750 -20.522 0.047 1.00 0.00 H new ATOM 0 HE2 PHE A 267 2.903 -19.804 2.126 1.00 0.00 H new ATOM 0 HZ PHE A 267 1.194 -21.372 1.294 1.00 0.00 H new ATOM 1905 N ILE A 268 1.613 -13.940 -2.071 1.00 0.00 N ATOM 1906 CA ILE A 268 1.879 -12.547 -2.411 1.00 0.00 C ATOM 1907 C ILE A 268 0.770 -11.982 -3.293 1.00 0.00 C ATOM 1908 O ILE A 268 0.246 -10.901 -3.026 1.00 0.00 O ATOM 1909 CB ILE A 268 3.239 -12.400 -3.137 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.284 -11.800 -2.199 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.108 -11.547 -4.390 1.00 0.00 C ATOM 1912 CD1 ILE A 268 5.708 -12.027 -2.662 1.00 0.00 C ATOM 0 H ILE A 268 2.304 -14.598 -2.431 1.00 0.00 H new ATOM 0 HA ILE A 268 1.915 -11.985 -1.478 1.00 0.00 H new ATOM 0 HB ILE A 268 3.564 -13.396 -3.438 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.106 -10.729 -2.107 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.160 -12.231 -1.205 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.080 -11.463 -4.876 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.399 -12.012 -5.074 1.00 0.00 H new ATOM 0 HG23 ILE A 268 2.751 -10.553 -4.118 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.399 -11.575 -1.950 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.903 -13.097 -2.727 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.849 -11.572 -3.642 1.00 0.00 H new ATOM 1924 N GLU A 269 0.428 -12.715 -4.351 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.613 -12.275 -5.275 1.00 0.00 C ATOM 1926 C GLU A 269 -1.884 -11.886 -4.520 1.00 0.00 C ATOM 1927 O GLU A 269 -2.368 -10.763 -4.659 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.914 -13.362 -6.313 1.00 0.00 C ATOM 1929 CG GLU A 269 -0.492 -12.988 -7.724 1.00 0.00 C ATOM 1930 CD GLU A 269 -0.165 -14.199 -8.575 1.00 0.00 C ATOM 1931 OE1 GLU A 269 0.957 -14.732 -8.444 1.00 0.00 O ATOM 1932 OE2 GLU A 269 -1.032 -14.617 -9.372 1.00 0.00 O ATOM 0 H GLU A 269 0.854 -13.611 -4.588 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.246 -11.393 -5.800 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -0.406 -14.281 -6.022 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.983 -13.573 -6.306 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -1.291 -12.419 -8.200 1.00 0.00 H new ATOM 0 HG3 GLU A 269 0.380 -12.335 -7.678 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.440 -12.795 -3.694 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.645 -12.501 -2.921 1.00 0.00 C ATOM 1941 C PRO A 270 -3.345 -11.583 -1.744 1.00 0.00 C ATOM 1942 O PRO A 270 -4.255 -11.039 -1.120 1.00 0.00 O ATOM 1943 CB PRO A 270 -4.096 -13.875 -2.428 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.842 -14.671 -2.338 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.943 -14.163 -3.436 1.00 0.00 C ATOM 0 HA PRO A 270 -4.401 -11.983 -3.511 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -4.592 -13.806 -1.460 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.806 -14.330 -3.118 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.372 -14.549 -1.362 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.046 -15.734 -2.462 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.898 -14.157 -3.127 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -2.008 -14.787 -4.327 1.00 0.00 H new ATOM 1953 N LEU A 271 -2.058 -11.409 -1.451 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.644 -10.549 -0.351 1.00 0.00 C ATOM 1955 C LEU A 271 -1.871 -9.089 -0.708 1.00 0.00 C ATOM 1956 O LEU A 271 -2.427 -8.326 0.080 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.168 -10.776 -0.015 1.00 0.00 C ATOM 1958 CG LEU A 271 0.187 -10.669 1.470 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -0.272 -9.335 2.035 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.431 -11.821 2.248 1.00 0.00 C ATOM 0 H LEU A 271 -1.290 -11.850 -1.958 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.246 -10.800 0.523 1.00 0.00 H new ATOM 0 HB2 LEU A 271 0.121 -11.765 -0.371 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.429 -10.051 -0.568 1.00 0.00 H new ATOM 0 HG LEU A 271 1.271 -10.727 1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -0.011 -9.278 3.092 1.00 0.00 H new ATOM 0 HD12 LEU A 271 0.217 -8.524 1.496 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -1.353 -9.245 1.923 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.169 -11.730 3.302 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.515 -11.793 2.140 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.052 -12.767 1.860 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.439 -8.708 -1.905 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.598 -7.339 -2.365 1.00 0.00 C ATOM 1974 C ALA A 272 -3.009 -7.099 -2.880 1.00 0.00 C ATOM 1975 O ALA A 272 -3.574 -6.030 -2.681 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.577 -7.019 -3.446 1.00 0.00 C ATOM 0 H ALA A 272 -0.978 -9.328 -2.571 1.00 0.00 H new ATOM 0 HA ALA A 272 -1.428 -6.675 -1.517 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.710 -5.990 -3.779 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.429 -7.143 -3.045 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.717 -7.695 -4.290 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.576 -8.102 -3.540 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.926 -7.985 -4.075 1.00 0.00 C ATOM 1984 C GLU A 273 -5.922 -7.727 -2.953 1.00 0.00 C ATOM 1985 O GLU A 273 -6.907 -7.010 -3.135 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.311 -9.253 -4.839 1.00 0.00 C ATOM 1987 CG GLU A 273 -5.874 -8.982 -6.224 1.00 0.00 C ATOM 1988 CD GLU A 273 -5.995 -10.240 -7.060 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -4.966 -10.694 -7.601 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -7.120 -10.770 -7.176 1.00 0.00 O ATOM 0 H GLU A 273 -3.125 -9.000 -3.716 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.950 -7.141 -4.765 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.433 -9.892 -4.932 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -6.048 -9.807 -4.258 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -6.856 -8.518 -6.129 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -5.232 -8.268 -6.740 1.00 0.00 H new ATOM 1997 N THR A 274 -5.658 -8.314 -1.791 1.00 0.00 N ATOM 1998 CA THR A 274 -6.530 -8.146 -0.638 1.00 0.00 C ATOM 1999 C THR A 274 -6.241 -6.841 0.092 1.00 0.00 C ATOM 2000 O THR A 274 -7.145 -6.036 0.297 1.00 0.00 O ATOM 2001 CB THR A 274 -6.390 -9.321 0.350 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.738 -10.550 -0.300 1.00 0.00 O ATOM 2003 CG2 THR A 274 -7.281 -9.118 1.567 1.00 0.00 C ATOM 0 H THR A 274 -4.847 -8.910 -1.624 1.00 0.00 H new ATOM 0 HA THR A 274 -7.551 -8.122 -1.019 1.00 0.00 H new ATOM 0 HB THR A 274 -5.353 -9.364 0.683 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.922 -11.007 -0.594 1.00 0.00 H new ATOM 0 HG21 THR A 274 -7.164 -9.961 2.248 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.997 -8.197 2.076 1.00 0.00 H new ATOM 0 HG23 THR A 274 -8.321 -9.051 1.249 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.985 -6.634 0.486 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.614 -5.417 1.199 1.00 0.00 C ATOM 2013 C ILE A 275 -4.976 -4.173 0.393 1.00 0.00 C ATOM 2014 O ILE A 275 -5.417 -3.169 0.952 1.00 0.00 O ATOM 2015 CB ILE A 275 -3.116 -5.385 1.576 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -2.852 -4.214 2.523 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.225 -5.298 0.345 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -1.487 -4.242 3.168 1.00 0.00 C ATOM 0 H ILE A 275 -4.217 -7.286 0.325 1.00 0.00 H new ATOM 0 HA ILE A 275 -5.187 -5.419 2.126 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.870 -6.319 2.081 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.962 -3.281 1.970 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -3.612 -4.213 3.304 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.180 -5.278 0.653 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.399 -6.165 -0.292 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.458 -4.389 -0.209 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -1.377 -3.379 3.825 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -1.378 -5.157 3.750 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -0.719 -4.210 2.395 1.00 0.00 H new ATOM 2030 N THR A 276 -4.806 -4.249 -0.922 1.00 0.00 N ATOM 2031 CA THR A 276 -5.136 -3.134 -1.798 1.00 0.00 C ATOM 2032 C THR A 276 -6.641 -2.939 -1.869 1.00 0.00 C ATOM 2033 O THR A 276 -7.137 -1.819 -1.734 1.00 0.00 O ATOM 2034 CB THR A 276 -4.594 -3.362 -3.214 1.00 0.00 C ATOM 2035 OG1 THR A 276 -3.181 -3.560 -3.155 1.00 0.00 O ATOM 2036 CG2 THR A 276 -4.916 -2.181 -4.119 1.00 0.00 C ATOM 0 H THR A 276 -4.442 -5.071 -1.404 1.00 0.00 H new ATOM 0 HA THR A 276 -4.670 -2.242 -1.380 1.00 0.00 H new ATOM 0 HB THR A 276 -5.073 -4.248 -3.632 1.00 0.00 H new ATOM 0 HG1 THR A 276 -2.991 -4.484 -2.889 1.00 0.00 H new ATOM 0 HG21 THR A 276 -4.520 -2.369 -5.117 1.00 0.00 H new ATOM 0 HG22 THR A 276 -5.997 -2.050 -4.176 1.00 0.00 H new ATOM 0 HG23 THR A 276 -4.462 -1.277 -3.713 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.366 -4.035 -2.072 1.00 0.00 N ATOM 2045 CA ASP A 277 -8.817 -3.977 -2.144 1.00 0.00 C ATOM 2046 C ASP A 277 -9.365 -3.259 -0.927 1.00 0.00 C ATOM 2047 O ASP A 277 -10.077 -2.270 -1.055 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.411 -5.384 -2.239 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.927 -5.371 -2.277 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.492 -4.794 -3.229 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.549 -5.938 -1.354 1.00 0.00 O ATOM 0 H ASP A 277 -6.972 -4.969 -2.189 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.099 -3.426 -3.041 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -9.032 -5.875 -3.135 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -9.077 -5.975 -1.386 1.00 0.00 H new ATOM 2056 N VAL A 278 -9.010 -3.749 0.255 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.456 -3.137 1.487 1.00 0.00 C ATOM 2058 C VAL A 278 -8.876 -1.737 1.641 1.00 0.00 C ATOM 2059 O VAL A 278 -9.435 -0.909 2.344 1.00 0.00 O ATOM 2060 CB VAL A 278 -9.065 -3.983 2.704 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -10.024 -5.151 2.875 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -7.633 -4.468 2.584 1.00 0.00 C ATOM 0 H VAL A 278 -8.415 -4.568 0.379 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.543 -3.073 1.437 1.00 0.00 H new ATOM 0 HB VAL A 278 -9.133 -3.356 3.593 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -9.730 -5.739 3.744 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -11.036 -4.773 3.019 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.995 -5.779 1.985 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -7.377 -5.066 3.458 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -7.529 -5.076 1.685 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -6.963 -3.611 2.522 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.751 -1.472 0.983 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.121 -0.157 1.071 1.00 0.00 C ATOM 2074 C LEU A 279 -8.026 0.917 0.479 1.00 0.00 C ATOM 2075 O LEU A 279 -8.373 1.886 1.153 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.761 -0.169 0.355 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.819 1.005 0.666 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -5.227 2.245 -0.113 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.781 1.300 2.159 1.00 0.00 C ATOM 0 H LEU A 279 -7.261 -2.141 0.389 1.00 0.00 H new ATOM 0 HA LEU A 279 -6.960 0.077 2.123 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.248 -1.096 0.610 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.940 -0.189 -0.720 1.00 0.00 H new ATOM 0 HG LEU A 279 -3.815 0.717 0.354 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -4.546 3.063 0.123 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -5.184 2.034 -1.182 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -6.243 2.528 0.160 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.106 2.135 2.348 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.782 1.557 2.505 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -4.427 0.419 2.695 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.424 0.733 -0.775 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.306 1.685 -1.433 1.00 0.00 C ATOM 2093 C VAL A 280 -10.734 1.501 -0.939 1.00 0.00 C ATOM 2094 O VAL A 280 -11.484 2.464 -0.785 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.259 1.522 -2.964 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -9.354 0.057 -3.354 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -10.356 2.330 -3.635 1.00 0.00 C ATOM 0 H VAL A 280 -8.151 -0.062 -1.352 1.00 0.00 H new ATOM 0 HA VAL A 280 -8.962 2.689 -1.185 1.00 0.00 H new ATOM 0 HB VAL A 280 -8.300 1.906 -3.311 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -9.319 -0.034 -4.440 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -8.519 -0.491 -2.917 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.292 -0.357 -2.986 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -10.298 2.196 -4.715 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -11.328 1.990 -3.279 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -10.230 3.385 -3.394 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.096 0.248 -0.694 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.435 -0.089 -0.214 1.00 0.00 C ATOM 2109 C ARG A 281 -12.670 0.384 1.223 1.00 0.00 C ATOM 2110 O ARG A 281 -13.815 0.600 1.621 1.00 0.00 O ATOM 2111 CB ARG A 281 -12.674 -1.597 -0.305 1.00 0.00 C ATOM 2112 CG ARG A 281 -14.143 -1.987 -0.243 1.00 0.00 C ATOM 2113 CD ARG A 281 -14.507 -2.960 -1.352 1.00 0.00 C ATOM 2114 NE ARG A 281 -14.796 -4.296 -0.837 1.00 0.00 N ATOM 2115 CZ ARG A 281 -16.014 -4.830 -0.813 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -17.051 -4.144 -1.274 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -16.195 -6.050 -0.329 1.00 0.00 N ATOM 0 H ARG A 281 -10.481 -0.556 -0.820 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.143 0.433 -0.858 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.247 -1.968 -1.237 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -12.141 -2.090 0.508 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.360 -2.439 0.725 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -14.762 -1.093 -0.324 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -15.376 -2.584 -1.893 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -13.687 -3.017 -2.067 1.00 0.00 H new ATOM 0 HE ARG A 281 -14.020 -4.851 -0.475 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -16.916 -3.205 -1.648 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -17.984 -4.556 -1.255 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -15.400 -6.581 0.026 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -17.130 -6.458 -0.311 1.00 0.00 H new ATOM 2131 N THR A 282 -11.600 0.540 2.009 1.00 0.00 N ATOM 2132 CA THR A 282 -11.755 0.982 3.396 1.00 0.00 C ATOM 2133 C THR A 282 -11.756 2.502 3.491 1.00 0.00 C ATOM 2134 O THR A 282 -12.579 3.085 4.198 1.00 0.00 O ATOM 2135 CB THR A 282 -10.643 0.422 4.307 1.00 0.00 C ATOM 2136 OG1 THR A 282 -10.899 -0.957 4.598 1.00 0.00 O ATOM 2137 CG2 THR A 282 -10.544 1.205 5.609 1.00 0.00 C ATOM 0 H THR A 282 -10.638 0.371 1.716 1.00 0.00 H new ATOM 0 HA THR A 282 -12.715 0.595 3.738 1.00 0.00 H new ATOM 0 HB THR A 282 -9.696 0.519 3.776 1.00 0.00 H new ATOM 0 HG1 THR A 282 -10.483 -1.519 3.911 1.00 0.00 H new ATOM 0 HG21 THR A 282 -9.751 0.784 6.227 1.00 0.00 H new ATOM 0 HG22 THR A 282 -10.318 2.249 5.390 1.00 0.00 H new ATOM 0 HG23 THR A 282 -11.492 1.144 6.143 1.00 0.00 H new ATOM 2145 N LYS A 283 -10.839 3.143 2.777 1.00 0.00 N ATOM 2146 CA LYS A 283 -10.757 4.597 2.793 1.00 0.00 C ATOM 2147 C LYS A 283 -11.359 5.189 1.523 1.00 0.00 C ATOM 2148 O LYS A 283 -10.855 6.174 0.988 1.00 0.00 O ATOM 2149 CB LYS A 283 -9.302 5.045 2.948 1.00 0.00 C ATOM 2150 CG LYS A 283 -8.721 4.761 4.324 1.00 0.00 C ATOM 2151 CD LYS A 283 -9.305 5.686 5.381 1.00 0.00 C ATOM 2152 CE LYS A 283 -10.261 4.945 6.302 1.00 0.00 C ATOM 2153 NZ LYS A 283 -11.490 5.738 6.579 1.00 0.00 N ATOM 0 H LYS A 283 -10.147 2.683 2.185 1.00 0.00 H new ATOM 0 HA LYS A 283 -11.331 4.961 3.645 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -8.694 4.543 2.195 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -9.237 6.115 2.749 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -8.920 3.725 4.597 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -7.638 4.880 4.294 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -8.498 6.124 5.969 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -9.830 6.509 4.896 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -10.537 3.993 5.849 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -9.757 4.716 7.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -12.116 5.199 7.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -11.229 6.636 7.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -11.985 5.935 5.686 1.00 0.00 H new ATOM 2167 N ARG A 284 -12.448 4.584 1.054 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.132 5.055 -0.145 1.00 0.00 C ATOM 2169 C ARG A 284 -13.724 6.443 0.080 1.00 0.00 C ATOM 2170 O ARG A 284 -13.543 7.339 -0.740 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.234 4.070 -0.546 1.00 0.00 C ATOM 2172 CG ARG A 284 -15.155 4.591 -1.635 1.00 0.00 C ATOM 2173 CD ARG A 284 -15.271 3.605 -2.786 1.00 0.00 C ATOM 2174 NE ARG A 284 -14.192 3.768 -3.757 1.00 0.00 N ATOM 2175 CZ ARG A 284 -14.288 4.529 -4.844 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -15.407 5.192 -5.098 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -13.262 4.626 -5.677 1.00 0.00 N ATOM 0 H ARG A 284 -12.875 3.766 1.488 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.403 5.119 -0.953 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -13.773 3.142 -0.886 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -14.829 3.827 0.334 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -16.143 4.781 -1.217 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -14.778 5.543 -2.007 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -15.256 2.588 -2.395 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -16.231 3.741 -3.284 1.00 0.00 H new ATOM 0 HE ARG A 284 -13.317 3.271 -3.593 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -16.199 5.120 -4.459 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -15.476 5.774 -5.932 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -12.399 4.117 -5.485 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -13.335 5.209 -6.511 1.00 0.00 H new ATOM 2191 N ASP A 285 -14.427 6.615 1.200 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.037 7.901 1.530 1.00 0.00 C ATOM 2193 C ASP A 285 -14.004 9.015 1.416 1.00 0.00 C ATOM 2194 O ASP A 285 -14.258 10.056 0.811 1.00 0.00 O ATOM 2195 CB ASP A 285 -15.621 7.868 2.944 1.00 0.00 C ATOM 2196 CG ASP A 285 -16.812 6.936 3.055 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -16.603 5.738 3.338 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -17.952 7.404 2.858 1.00 0.00 O ATOM 0 H ASP A 285 -14.587 5.882 1.891 1.00 0.00 H new ATOM 0 HA ASP A 285 -15.845 8.094 0.824 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -14.849 7.552 3.646 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -15.922 8.875 3.233 1.00 0.00 H new ATOM 2203 N TRP A 286 -12.831 8.770 1.986 1.00 0.00 N ATOM 2204 CA TRP A 286 -11.733 9.726 1.938 1.00 0.00 C ATOM 2205 C TRP A 286 -11.262 9.877 0.496 1.00 0.00 C ATOM 2206 O TRP A 286 -11.102 10.987 -0.009 1.00 0.00 O ATOM 2207 CB TRP A 286 -10.597 9.226 2.847 1.00 0.00 C ATOM 2208 CG TRP A 286 -9.277 9.942 2.710 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -8.970 11.006 1.907 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -8.078 9.625 3.424 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -7.651 11.357 2.068 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -7.085 10.527 3.001 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -7.748 8.660 4.381 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -5.788 10.493 3.505 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -6.461 8.629 4.879 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -5.496 9.540 4.440 1.00 0.00 C ATOM 0 H TRP A 286 -12.615 7.910 2.491 1.00 0.00 H new ATOM 0 HA TRP A 286 -12.058 10.703 2.295 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -10.926 9.306 3.883 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -10.436 8.167 2.645 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -9.664 11.499 1.242 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -7.172 12.111 1.575 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.487 7.951 4.724 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -5.039 11.195 3.169 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.195 7.889 5.620 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -4.498 9.490 4.849 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.059 8.743 -0.157 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.618 8.711 -1.544 1.00 0.00 C ATOM 2229 C LEU A 287 -11.570 9.491 -2.449 1.00 0.00 C ATOM 2230 O LEU A 287 -11.162 10.042 -3.467 1.00 0.00 O ATOM 2231 CB LEU A 287 -10.501 7.261 -2.011 1.00 0.00 C ATOM 2232 CG LEU A 287 -9.251 6.530 -1.518 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -9.457 5.032 -1.583 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -8.030 6.929 -2.330 1.00 0.00 C ATOM 0 H LEU A 287 -11.195 7.821 0.258 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.641 9.190 -1.607 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -11.382 6.713 -1.676 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.510 7.243 -3.101 1.00 0.00 H new ATOM 0 HG LEU A 287 -9.078 6.817 -0.481 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -8.559 4.526 -1.229 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -10.303 4.753 -0.954 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.658 4.737 -2.613 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.156 6.395 -1.959 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.192 6.676 -3.378 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.866 8.003 -2.237 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.842 9.533 -2.078 1.00 0.00 N ATOM 2247 CA VAL A 288 -13.836 10.250 -2.865 1.00 0.00 C ATOM 2248 C VAL A 288 -13.950 11.700 -2.407 1.00 0.00 C ATOM 2249 O VAL A 288 -14.277 12.588 -3.195 1.00 0.00 O ATOM 2250 CB VAL A 288 -15.221 9.576 -2.774 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -16.245 10.333 -3.607 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -15.135 8.124 -3.217 1.00 0.00 C ATOM 0 H VAL A 288 -13.209 9.081 -1.241 1.00 0.00 H new ATOM 0 HA VAL A 288 -13.502 10.225 -3.902 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.547 9.600 -1.734 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -17.214 9.840 -3.528 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -16.327 11.356 -3.241 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -15.928 10.346 -4.650 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -16.120 7.663 -3.147 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -14.786 8.078 -4.249 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.437 7.588 -2.574 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.682 11.932 -1.125 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.758 13.272 -0.556 1.00 0.00 C ATOM 2264 C LYS A 289 -12.445 14.030 -0.738 1.00 0.00 C ATOM 2265 O LYS A 289 -12.380 15.236 -0.498 1.00 0.00 O ATOM 2266 CB LYS A 289 -14.113 13.196 0.930 1.00 0.00 C ATOM 2267 CG LYS A 289 -15.283 14.084 1.322 1.00 0.00 C ATOM 2268 CD LYS A 289 -16.487 13.262 1.753 1.00 0.00 C ATOM 2269 CE LYS A 289 -17.185 13.882 2.952 1.00 0.00 C ATOM 2270 NZ LYS A 289 -18.450 13.172 3.289 1.00 0.00 N ATOM 0 H LYS A 289 -13.410 11.208 -0.461 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.540 13.815 -1.087 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -14.350 12.163 1.186 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -13.240 13.478 1.519 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -14.983 14.745 2.135 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -15.557 14.719 0.480 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -17.189 13.181 0.923 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -16.168 12.249 2.000 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -16.516 13.860 3.812 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -17.402 14.930 2.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -18.894 13.626 4.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -19.099 13.215 2.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -18.241 12.178 3.513 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.400 13.322 -1.160 1.00 0.00 N ATOM 2285 CA GLN A 290 -10.097 13.945 -1.368 1.00 0.00 C ATOM 2286 C GLN A 290 -9.467 13.487 -2.681 1.00 0.00 C ATOM 2287 O GLN A 290 -8.255 13.289 -2.764 1.00 0.00 O ATOM 2288 CB GLN A 290 -9.162 13.622 -0.201 1.00 0.00 C ATOM 2289 CG GLN A 290 -8.675 14.852 0.547 1.00 0.00 C ATOM 2290 CD GLN A 290 -9.800 15.602 1.232 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -10.241 16.650 0.761 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -10.271 15.066 2.353 1.00 0.00 N ATOM 0 H GLN A 290 -11.430 12.323 -1.363 1.00 0.00 H new ATOM 0 HA GLN A 290 -10.247 15.023 -1.420 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -9.680 12.964 0.497 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -8.300 13.072 -0.578 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -7.938 14.552 1.291 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -8.170 15.520 -0.150 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -9.875 14.195 2.707 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -11.028 15.525 2.859 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.300 13.341 -3.709 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.841 12.930 -5.032 1.00 0.00 C ATOM 2303 C ARG A 291 -8.882 11.739 -4.966 1.00 0.00 C ATOM 2304 O ARG A 291 -8.096 11.518 -5.888 1.00 0.00 O ATOM 2305 CB ARG A 291 -9.164 14.106 -5.727 1.00 0.00 C ATOM 2306 CG ARG A 291 -9.160 14.003 -7.240 1.00 0.00 C ATOM 2307 CD ARG A 291 -8.425 15.178 -7.861 1.00 0.00 C ATOM 2308 NE ARG A 291 -7.392 15.694 -6.969 1.00 0.00 N ATOM 2309 CZ ARG A 291 -6.881 16.918 -7.058 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -7.305 17.751 -8.000 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -5.947 17.311 -6.202 1.00 0.00 N ATOM 0 H ARG A 291 -11.305 13.503 -3.649 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.714 12.613 -5.602 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -9.669 15.027 -5.436 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -8.135 14.181 -5.375 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -8.685 13.070 -7.544 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -10.185 13.974 -7.609 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -7.972 14.869 -8.803 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -9.136 15.971 -8.094 1.00 0.00 H new ATOM 0 HE ARG A 291 -7.041 15.080 -6.234 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -8.025 17.453 -8.658 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -6.911 18.690 -8.066 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -5.621 16.674 -5.475 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -5.555 18.250 -6.271 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.968 10.973 -3.882 1.00 0.00 N ATOM 2326 CA GLY A 292 -8.127 9.804 -3.707 1.00 0.00 C ATOM 2327 C GLY A 292 -6.718 9.962 -4.246 1.00 0.00 C ATOM 2328 O GLY A 292 -5.983 10.856 -3.832 1.00 0.00 O ATOM 0 H GLY A 292 -9.615 11.146 -3.113 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -8.072 9.566 -2.645 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.599 8.954 -4.200 1.00 0.00 H new ATOM 2332 N TRP A 293 -6.350 9.061 -5.157 1.00 0.00 N ATOM 2333 CA TRP A 293 -5.022 9.046 -5.769 1.00 0.00 C ATOM 2334 C TRP A 293 -4.413 10.441 -5.906 1.00 0.00 C ATOM 2335 O TRP A 293 -3.376 10.735 -5.304 1.00 0.00 O ATOM 2336 CB TRP A 293 -5.085 8.369 -7.138 1.00 0.00 C ATOM 2337 CG TRP A 293 -4.711 6.918 -7.097 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -5.391 5.872 -7.653 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.558 6.354 -6.466 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.737 4.696 -7.397 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.605 4.965 -6.676 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.489 6.889 -5.743 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -2.625 4.106 -6.192 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.518 6.033 -5.263 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.591 4.657 -5.491 1.00 0.00 C ATOM 0 H TRP A 293 -6.966 8.320 -5.492 1.00 0.00 H new ATOM 0 HA TRP A 293 -4.373 8.480 -5.101 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -6.094 8.466 -7.538 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -4.418 8.890 -7.825 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -6.310 5.959 -8.213 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -5.044 3.770 -7.695 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -2.423 7.952 -5.563 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -2.680 3.041 -6.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.687 6.434 -4.701 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -0.813 4.015 -5.105 1.00 0.00 H new ATOM 2356 N ASP A 294 -5.046 11.292 -6.709 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.548 12.645 -6.930 1.00 0.00 C ATOM 2358 C ASP A 294 -4.209 13.329 -5.610 1.00 0.00 C ATOM 2359 O ASP A 294 -3.156 13.955 -5.480 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.572 13.470 -7.705 1.00 0.00 C ATOM 2361 CG ASP A 294 -5.052 13.916 -9.057 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -4.144 14.772 -9.091 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -5.553 13.409 -10.083 1.00 0.00 O ATOM 0 H ASP A 294 -5.903 11.069 -7.216 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.634 12.574 -7.519 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.479 12.881 -7.844 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -5.848 14.346 -7.118 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.096 13.197 -4.627 1.00 0.00 N ATOM 2369 CA GLY A 295 -4.853 13.801 -3.330 1.00 0.00 C ATOM 2370 C GLY A 295 -3.574 13.290 -2.703 1.00 0.00 C ATOM 2371 O GLY A 295 -2.742 14.075 -2.255 1.00 0.00 O ATOM 0 H GLY A 295 -5.975 12.685 -4.706 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.797 14.884 -3.438 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.692 13.590 -2.668 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.420 11.967 -2.681 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.226 11.341 -2.119 1.00 0.00 C ATOM 2377 C PHE A 296 -0.975 12.080 -2.577 1.00 0.00 C ATOM 2378 O PHE A 296 -0.092 12.387 -1.775 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.148 9.872 -2.545 1.00 0.00 C ATOM 2380 CG PHE A 296 -0.816 9.231 -2.273 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.368 9.053 -0.975 1.00 0.00 C ATOM 2382 CD2 PHE A 296 -0.011 8.808 -3.320 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.857 8.464 -0.723 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.215 8.219 -3.074 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.649 8.047 -1.775 1.00 0.00 C ATOM 0 H PHE A 296 -4.108 11.308 -3.046 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.288 11.392 -1.032 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -2.924 9.311 -2.024 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.364 9.801 -3.611 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -0.983 9.378 -0.149 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.346 8.940 -4.338 1.00 0.00 H new ATOM 0 HE1 PHE A 296 1.194 8.330 0.294 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.833 7.894 -3.898 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.607 7.587 -1.581 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.911 12.372 -3.873 1.00 0.00 N ATOM 2396 CA VAL A 297 0.226 13.087 -4.438 1.00 0.00 C ATOM 2397 C VAL A 297 0.159 14.569 -4.088 1.00 0.00 C ATOM 2398 O VAL A 297 1.190 15.224 -3.943 1.00 0.00 O ATOM 2399 CB VAL A 297 0.291 12.928 -5.970 1.00 0.00 C ATOM 2400 CG1 VAL A 297 1.676 13.283 -6.485 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.090 11.512 -6.376 1.00 0.00 C ATOM 0 H VAL A 297 -1.633 12.124 -4.550 1.00 0.00 H new ATOM 0 HA VAL A 297 1.126 12.651 -4.005 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.425 13.616 -6.419 1.00 0.00 H new ATOM 0 HG11 VAL A 297 1.703 13.165 -7.568 1.00 0.00 H new ATOM 0 HG12 VAL A 297 1.906 14.317 -6.227 1.00 0.00 H new ATOM 0 HG13 VAL A 297 2.414 12.622 -6.030 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.039 11.418 -7.461 1.00 0.00 H new ATOM 0 HG22 VAL A 297 0.600 10.804 -5.917 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.105 11.298 -6.041 1.00 0.00 H new ATOM 2411 N GLU A 298 -1.058 15.093 -3.927 1.00 0.00 N ATOM 2412 CA GLU A 298 -1.228 16.495 -3.563 1.00 0.00 C ATOM 2413 C GLU A 298 -0.599 16.727 -2.197 1.00 0.00 C ATOM 2414 O GLU A 298 -0.071 17.799 -1.905 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.711 16.871 -3.536 1.00 0.00 C ATOM 2416 CG GLU A 298 -2.968 18.305 -3.104 1.00 0.00 C ATOM 2417 CD GLU A 298 -3.562 19.151 -4.214 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -2.833 19.462 -5.179 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -4.757 19.502 -4.117 1.00 0.00 O ATOM 0 H GLU A 298 -1.928 14.573 -4.042 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.738 17.124 -4.306 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -3.134 16.718 -4.529 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -3.236 16.197 -2.859 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -3.644 18.307 -2.249 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -2.032 18.754 -2.771 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.650 15.683 -1.380 1.00 0.00 N ATOM 2427 CA PHE A 299 -0.081 15.699 -0.043 1.00 0.00 C ATOM 2428 C PHE A 299 1.429 15.549 -0.121 1.00 0.00 C ATOM 2429 O PHE A 299 2.169 16.067 0.715 1.00 0.00 O ATOM 2430 CB PHE A 299 -0.658 14.532 0.752 1.00 0.00 C ATOM 2431 CG PHE A 299 -0.985 14.840 2.180 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -1.988 15.738 2.500 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.311 14.197 3.203 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -2.310 15.993 3.817 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.632 14.440 4.521 1.00 0.00 C ATOM 2436 CZ PHE A 299 -1.632 15.339 4.828 1.00 0.00 C ATOM 0 H PHE A 299 -1.090 14.797 -1.630 1.00 0.00 H new ATOM 0 HA PHE A 299 -0.323 16.644 0.443 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -1.564 14.185 0.254 1.00 0.00 H new ATOM 0 HB3 PHE A 299 0.055 13.708 0.728 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.524 16.244 1.711 1.00 0.00 H new ATOM 0 HD2 PHE A 299 0.476 13.496 2.966 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -3.089 16.701 4.057 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.102 13.928 5.311 1.00 0.00 H new ATOM 0 HZ PHE A 299 -1.885 15.532 5.860 1.00 0.00 H new ATOM 2446 N PHE A 300 1.870 14.816 -1.137 1.00 0.00 N ATOM 2447 CA PHE A 300 3.284 14.557 -1.350 1.00 0.00 C ATOM 2448 C PHE A 300 3.769 15.159 -2.665 1.00 0.00 C ATOM 2449 O PHE A 300 4.409 14.482 -3.471 1.00 0.00 O ATOM 2450 CB PHE A 300 3.536 13.048 -1.328 1.00 0.00 C ATOM 2451 CG PHE A 300 3.998 12.548 0.009 1.00 0.00 C ATOM 2452 CD1 PHE A 300 5.327 12.657 0.386 1.00 0.00 C ATOM 2453 CD2 PHE A 300 3.098 11.979 0.896 1.00 0.00 C ATOM 2454 CE1 PHE A 300 5.749 12.206 1.622 1.00 0.00 C ATOM 2455 CE2 PHE A 300 3.514 11.528 2.134 1.00 0.00 C ATOM 2456 CZ PHE A 300 4.842 11.641 2.498 1.00 0.00 C ATOM 0 H PHE A 300 1.258 14.387 -1.832 1.00 0.00 H new ATOM 0 HA PHE A 300 3.847 15.031 -0.546 1.00 0.00 H new ATOM 0 HB2 PHE A 300 2.619 12.528 -1.607 1.00 0.00 H new ATOM 0 HB3 PHE A 300 4.284 12.800 -2.081 1.00 0.00 H new ATOM 0 HD1 PHE A 300 6.041 13.099 -0.294 1.00 0.00 H new ATOM 0 HD2 PHE A 300 2.059 11.887 0.616 1.00 0.00 H new ATOM 0 HE1 PHE A 300 6.788 12.295 1.903 1.00 0.00 H new ATOM 0 HE2 PHE A 300 2.802 11.088 2.816 1.00 0.00 H new ATOM 0 HZ PHE A 300 5.170 11.289 3.465 1.00 0.00 H new ATOM 2466 N HIS A 301 3.470 16.437 -2.869 1.00 0.00 N ATOM 2467 CA HIS A 301 3.885 17.134 -4.080 1.00 0.00 C ATOM 2468 C HIS A 301 5.325 17.616 -3.947 1.00 0.00 C ATOM 2469 O HIS A 301 5.820 18.375 -4.781 1.00 0.00 O ATOM 2470 CB HIS A 301 2.956 18.316 -4.364 1.00 0.00 C ATOM 2471 CG HIS A 301 3.113 19.450 -3.398 1.00 0.00 C ATOM 2472 ND1 HIS A 301 3.508 20.715 -3.781 1.00 0.00 N ATOM 2473 CD2 HIS A 301 2.926 19.505 -2.058 1.00 0.00 C ATOM 2474 CE1 HIS A 301 3.557 21.499 -2.717 1.00 0.00 C ATOM 2475 NE2 HIS A 301 3.208 20.789 -1.660 1.00 0.00 N ATOM 0 H HIS A 301 2.942 17.011 -2.212 1.00 0.00 H new ATOM 0 HA HIS A 301 3.825 16.437 -4.916 1.00 0.00 H new ATOM 0 HB2 HIS A 301 3.145 18.681 -5.373 1.00 0.00 H new ATOM 0 HB3 HIS A 301 1.923 17.969 -4.339 1.00 0.00 H new ATOM 0 HD2 HIS A 301 2.613 18.691 -1.421 1.00 0.00 H new ATOM 0 HE1 HIS A 301 3.835 22.543 -2.713 1.00 0.00 H new ATOM 0 HE2 HIS A 301 3.156 21.138 -0.703 1.00 0.00 H new ATOM 2484 N VAL A 302 5.986 17.166 -2.887 1.00 0.00 N ATOM 2485 CA VAL A 302 7.369 17.542 -2.624 1.00 0.00 C ATOM 2486 C VAL A 302 8.268 16.312 -2.572 1.00 0.00 C ATOM 2487 O VAL A 302 8.144 15.477 -1.675 1.00 0.00 O ATOM 2488 CB VAL A 302 7.501 18.315 -1.297 1.00 0.00 C ATOM 2489 CG1 VAL A 302 7.740 19.793 -1.562 1.00 0.00 C ATOM 2490 CG2 VAL A 302 6.266 18.115 -0.430 1.00 0.00 C ATOM 0 H VAL A 302 5.583 16.537 -2.192 1.00 0.00 H new ATOM 0 HA VAL A 302 7.683 18.188 -3.444 1.00 0.00 H new ATOM 0 HB VAL A 302 8.361 17.921 -0.756 1.00 0.00 H new ATOM 0 HG11 VAL A 302 7.831 20.323 -0.614 1.00 0.00 H new ATOM 0 HG12 VAL A 302 8.659 19.916 -2.136 1.00 0.00 H new ATOM 0 HG13 VAL A 302 6.902 20.201 -2.127 1.00 0.00 H new ATOM 0 HG21 VAL A 302 6.381 18.670 0.501 1.00 0.00 H new ATOM 0 HG22 VAL A 302 5.386 18.477 -0.961 1.00 0.00 H new ATOM 0 HG23 VAL A 302 6.145 17.055 -0.208 1.00 0.00 H new ATOM 2500 N GLN A 303 9.173 16.205 -3.540 1.00 0.00 N ATOM 2501 CA GLN A 303 10.091 15.074 -3.606 1.00 0.00 C ATOM 2502 C GLN A 303 11.489 15.479 -3.147 1.00 0.00 C ATOM 2503 O GLN A 303 12.289 14.634 -2.744 1.00 0.00 O ATOM 2504 CB GLN A 303 10.152 14.520 -5.031 1.00 0.00 C ATOM 2505 CG GLN A 303 10.406 15.583 -6.087 1.00 0.00 C ATOM 2506 CD GLN A 303 9.356 15.580 -7.180 1.00 0.00 C ATOM 2507 OE1 GLN A 303 9.655 15.311 -8.343 1.00 0.00 O ATOM 2508 NE2 GLN A 303 8.116 15.881 -6.812 1.00 0.00 N ATOM 0 H GLN A 303 9.290 16.888 -4.289 1.00 0.00 H new ATOM 0 HA GLN A 303 9.718 14.298 -2.937 1.00 0.00 H new ATOM 0 HB2 GLN A 303 10.940 13.769 -5.086 1.00 0.00 H new ATOM 0 HB3 GLN A 303 9.213 14.014 -5.256 1.00 0.00 H new ATOM 0 HG2 GLN A 303 10.428 16.564 -5.612 1.00 0.00 H new ATOM 0 HG3 GLN A 303 11.388 15.422 -6.531 1.00 0.00 H new ATOM 0 HE21 GLN A 303 7.912 16.098 -5.836 1.00 0.00 H new ATOM 0 HE22 GLN A 303 7.368 15.895 -7.505 1.00 0.00 H new ATOM 2517 N ASP A 304 11.777 16.776 -3.210 1.00 0.00 N ATOM 2518 CA ASP A 304 13.080 17.288 -2.802 1.00 0.00 C ATOM 2519 C ASP A 304 12.942 18.279 -1.651 1.00 0.00 C ATOM 2520 O ASP A 304 13.874 19.025 -1.348 1.00 0.00 O ATOM 2521 CB ASP A 304 13.784 17.955 -3.985 1.00 0.00 C ATOM 2522 CG ASP A 304 15.226 17.510 -4.125 1.00 0.00 C ATOM 2523 OD1 ASP A 304 15.474 16.510 -4.830 1.00 0.00 O ATOM 2524 OD2 ASP A 304 16.109 18.163 -3.528 1.00 0.00 O ATOM 0 H ASP A 304 11.127 17.490 -3.539 1.00 0.00 H new ATOM 0 HA ASP A 304 13.681 16.445 -2.460 1.00 0.00 H new ATOM 0 HB2 ASP A 304 13.244 17.723 -4.903 1.00 0.00 H new ATOM 0 HB3 ASP A 304 13.751 19.037 -3.861 1.00 0.00 H new ATOM 2529 N LEU A 305 11.777 18.280 -1.014 1.00 0.00 N ATOM 2530 CA LEU A 305 11.520 19.180 0.105 1.00 0.00 C ATOM 2531 C LEU A 305 10.581 18.533 1.119 1.00 0.00 C ATOM 2532 O LEU A 305 9.870 17.578 0.802 1.00 0.00 O ATOM 2533 CB LEU A 305 10.923 20.495 -0.396 1.00 0.00 C ATOM 2534 CG LEU A 305 11.872 21.694 -0.360 1.00 0.00 C ATOM 2535 CD1 LEU A 305 11.730 22.527 -1.623 1.00 0.00 C ATOM 2536 CD2 LEU A 305 11.611 22.543 0.875 1.00 0.00 C ATOM 0 H LEU A 305 10.996 17.669 -1.252 1.00 0.00 H new ATOM 0 HA LEU A 305 12.470 19.387 0.598 1.00 0.00 H new ATOM 0 HB2 LEU A 305 10.580 20.353 -1.421 1.00 0.00 H new ATOM 0 HB3 LEU A 305 10.044 20.729 0.204 1.00 0.00 H new ATOM 0 HG LEU A 305 12.895 21.321 -0.311 1.00 0.00 H new ATOM 0 HD11 LEU A 305 12.413 23.375 -1.578 1.00 0.00 H new ATOM 0 HD12 LEU A 305 11.969 21.914 -2.492 1.00 0.00 H new ATOM 0 HD13 LEU A 305 10.706 22.890 -1.706 1.00 0.00 H new ATOM 0 HD21 LEU A 305 12.295 23.392 0.884 1.00 0.00 H new ATOM 0 HD22 LEU A 305 10.583 22.906 0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 305 11.767 21.941 1.770 1.00 0.00 H new ATOM 2548 N GLU A 306 10.582 19.061 2.339 1.00 0.00 N ATOM 2549 CA GLU A 306 9.733 18.537 3.401 1.00 0.00 C ATOM 2550 C GLU A 306 9.136 19.671 4.228 1.00 0.00 C ATOM 2551 O GLU A 306 8.291 19.442 5.095 1.00 0.00 O ATOM 2552 CB GLU A 306 10.531 17.596 4.304 1.00 0.00 C ATOM 2553 CG GLU A 306 9.997 16.173 4.324 1.00 0.00 C ATOM 2554 CD GLU A 306 10.122 15.522 5.687 1.00 0.00 C ATOM 2555 OE1 GLU A 306 11.193 15.657 6.314 1.00 0.00 O ATOM 2556 OE2 GLU A 306 9.148 14.876 6.128 1.00 0.00 O ATOM 0 H GLU A 306 11.163 19.853 2.616 1.00 0.00 H new ATOM 0 HA GLU A 306 8.918 17.980 2.939 1.00 0.00 H new ATOM 0 HB2 GLU A 306 11.569 17.581 3.972 1.00 0.00 H new ATOM 0 HB3 GLU A 306 10.527 17.991 5.320 1.00 0.00 H new ATOM 0 HG2 GLU A 306 8.950 16.178 4.023 1.00 0.00 H new ATOM 0 HG3 GLU A 306 10.537 15.576 3.589 1.00 0.00 H new ATOM 2563 N GLY A 307 9.580 20.894 3.956 1.00 0.00 N ATOM 2564 CA GLY A 307 9.079 22.046 4.683 1.00 0.00 C ATOM 2565 C GLY A 307 9.545 23.358 4.083 1.00 0.00 C ATOM 2566 O GLY A 307 10.745 23.623 4.009 1.00 0.00 O ATOM 0 H GLY A 307 10.279 21.108 3.244 1.00 0.00 H new ATOM 0 HA2 GLY A 307 7.989 22.021 4.691 1.00 0.00 H new ATOM 0 HA3 GLY A 307 9.407 21.988 5.721 1.00 0.00 H new ATOM 2570 N GLY A 308 8.593 24.181 3.654 1.00 0.00 N ATOM 2571 CA GLY A 308 8.929 25.462 3.064 1.00 0.00 C ATOM 2572 C GLY A 308 7.717 26.355 2.883 1.00 0.00 C ATOM 2573 O GLY A 308 7.205 26.874 3.898 1.00 0.00 O ATOM 2574 OXT GLY A 308 7.279 26.535 1.727 1.00 0.00 O ATOM 0 H GLY A 308 7.594 23.982 3.705 1.00 0.00 H new ATOM 0 HA2 GLY A 308 9.658 25.969 3.696 1.00 0.00 H new ATOM 0 HA3 GLY A 308 9.404 25.299 2.096 1.00 0.00 H new TER 2578 GLY A 308