USER MOD reduce.3.24.130724 H: found=0, std=0, add=2087, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 2081 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 239 MET CE :methyl -159:sc= -3.6! (180deg=-4.64!) USER MOD Set 1.2: A 242 SER OG : rot -107:sc= 1.68 USER MOD Set 2.1: A 230 ASN : amide:sc= 0.565 X(o=1.1,f=0.97) USER MOD Set 2.2: A 233 THR OG1 : rot 72:sc= 0.522 USER MOD Set 3.1: A 156 SER OG : rot -110:sc= 0.592 USER MOD Set 3.2: A 161 LYS NZ :NH3+ 175:sc= -0.644 (180deg=-1.34) USER MOD Set 3.3: A 261 ASN : amide:sc= 0.363 K(o=0.31,f=-9.1!) USER MOD Set 4.1: A 124 LYS NZ :NH3+ 180:sc= 0.95 (180deg=0.951) USER MOD Set 4.2: A 147 THR OG1 : rot -60:sc= -0.685 USER MOD Set 5.1: A 95 GLN : amide:sc= -0.689 K(o=-0.81,f=-5.6!) USER MOD Set 5.2: A 146 TYR OH : rot 83:sc= 0.595 USER MOD Set 5.3: A 150 MET CE :methyl -114:sc= -0.713 (180deg=-5.22!) USER MOD Set 6.1: A 104 MET CE :methyl 166:sc= -5.01! (180deg=-5.63!) USER MOD Set 6.2: A 237 ASN : amide:sc= -2.29 K(o=-7.3,f=-8.5!) USER MOD Set 7.1: A 7 GLN : amide:sc= 0.0854 K(o=0.085,f=-6.1!) USER MOD Set 7.2: A 58 MET CE :methyl 164:sc= 0 (180deg=-0.18) USER MOD Set 8.1: A 8 SER OG : rot -76:sc= 1.07 USER MOD Set 8.2: A 9 SER OG : rot 180:sc= 0.923 USER MOD Set 9.1: A 5 HIS : no HD1:sc= -1.17 K(o=-1.3,f=0.22) USER MOD Set 9.2: A 15 GLN : amide:sc= -0.105 K(o=-1.3,f=-0.27) USER MOD Single : A 1 MET CE :methyl -113:sc= -5.04! (180deg=-12!) USER MOD Single : A 1 MET N :NH3+ -175:sc= -0.0784 (180deg=-0.104) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot -171:sc= 1.02 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 22 HIS : no HD1:sc= -0.169 K(o=-0.17,f=-0.77) USER MOD Single : A 28 SER OG : rot 29:sc= 1.22 USER MOD Single : A 30 TYR OH : rot 40:sc= -0.493 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 GLN : amide:sc= 1.23 K(o=1.2,f=-0.0094) USER MOD Single : A 48 LYS NZ :NH3+ 172:sc= -0.308 (180deg=-0.485) USER MOD Single : A 49 LYS NZ :NH3+ 167:sc= 2.25 (180deg=1.64) USER MOD Single : A 55 SER OG : rot 180:sc= 0.0145 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 121:sc= 1.27 USER MOD Single : A 64 GLN : amide:sc= -1.53! K(o=-1.5!,f=-0.12) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -0.86 K(o=-0.86,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 161:sc= 1.28 (180deg=1.14) USER MOD Single : A 80 HIS : no HE2:sc= 0.809 K(o=0.81,f=-4!) USER MOD Single : A 84 THR OG1 : rot 170:sc= -1.56 USER MOD Single : A 87 ASN : amide:sc= -0.788 K(o=-0.79,f=0) USER MOD Single : A 94 CYS SG : rot 30:sc= -5.49! USER MOD Single : A 96 GLN : amide:sc= -1.06 K(o=-1.1,f=-10!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 7:sc= 0.606 USER MOD Single : A 100 CYS SG : rot -150:sc= -2.01 USER MOD Single : A 105 LYS NZ :NH3+ -176:sc= 0.642 (180deg=0.525) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.0647 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 133:sc= -0.912 USER MOD Single : A 112 THR OG1 : rot 123:sc= 1.05 USER MOD Single : A 114 HIS : no HD1:sc= -0.197 X(o=-0.2,f=0) USER MOD Single : A 115 SER OG : rot -170:sc= -0.571 USER MOD Single : A 120 THR OG1 : rot -79:sc= 1.29 USER MOD Single : A 125 ASN : amide:sc= 0.18 K(o=0.18,f=-3.7!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 172:sc= 1.1 (180deg=0.86) USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ -170:sc= 0.469 (180deg=0.395) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ -178:sc= 1.18 (180deg=1.08) USER MOD Single : A 152 LYS NZ :NH3+ -161:sc= 1.26 (180deg=1.14) USER MOD Single : A 157 ASN : amide:sc= -0.017 X(o=-0.017,f=0) USER MOD Single : A 158 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 THR OG1 : rot 35:sc= 1.08 USER MOD Single : A 167 MET CE :methyl -173:sc= -5.12! (180deg=-5.43!) USER MOD Single : A 174 GLN : amide:sc= -0.0935 K(o=-0.093,f=-0.99) USER MOD Single : A 176 ASN : amide:sc= -8.67! C(o=-8.7!,f=-17!) USER MOD Single : A 180 LYS NZ :NH3+ -166:sc= 1.25 (180deg=1.24) USER MOD Single : A 182 GLN : amide:sc= -2.34 K(o=-2.3,f=-0.029) USER MOD Single : A 185 LYS NZ :NH3+ 171:sc= 0.996 (180deg=0.78) USER MOD Single : A 186 MET CE :methyl -147:sc= -1.35 (180deg=-2.23) USER MOD Single : A 187 CYS SG : rot 180:sc= 0.62 USER MOD Single : A 189 LYS NZ :NH3+ -172:sc=-0.00206 (180deg=-0.0848) USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 193 LYS NZ :NH3+ -149:sc= 1.24 (180deg=0.89) USER MOD Single : A 198 TYR OH : rot 29:sc= 0.704 USER MOD Single : A 200 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 203 ASN : amide:sc= 0.657 K(o=0.66,f=-0.19) USER MOD Single : A 205 TYR OH : rot -13:sc= -2.2! USER MOD Single : A 209 ASN : amide:sc= 1.25 K(o=1.2,f=-0.06) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 CYS SG : rot -5:sc= -3.17! USER MOD Single : A 221 LYS NZ :NH3+ 167:sc= 1.08 (180deg=0.425) USER MOD Single : A 222 ASN : amide:sc= -1.32! X(o=-1.3!,f=-1.2) USER MOD Single : A 223 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0276) USER MOD Single : A 224 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 229 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 232 SER OG : rot 180:sc= 0.108 USER MOD Single : A 234 TYR OH : rot 180:sc= 1.06 USER MOD Single : A 235 LYS NZ :NH3+ 172:sc= 1.28 (180deg=1.2) USER MOD Single : A 236 LYS NZ :NH3+ -167:sc= -0.0264 (180deg=-0.249) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 THR OG1 : rot 72:sc= 1.34 USER MOD Single : A 257 SER OG : rot 127:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -21.248 -1.015 12.627 1.00 0.00 N ATOM 2 CA MET A 1 -21.776 -0.813 11.269 1.00 0.00 C ATOM 3 C MET A 1 -21.297 -1.842 10.242 1.00 0.00 C ATOM 4 O MET A 1 -21.654 -1.742 9.068 1.00 0.00 O ATOM 5 CB MET A 1 -21.597 0.644 10.768 1.00 0.00 C ATOM 6 CG MET A 1 -20.196 1.296 10.843 1.00 0.00 C ATOM 7 SD MET A 1 -19.007 0.818 9.552 1.00 0.00 S ATOM 8 CE MET A 1 -18.353 -0.747 10.114 1.00 0.00 C ATOM 0 H1 MET A 1 -21.686 -0.330 13.275 1.00 0.00 H new ATOM 0 H2 MET A 1 -21.467 -1.981 12.944 1.00 0.00 H new ATOM 0 H3 MET A 1 -20.217 -0.877 12.623 1.00 0.00 H new ATOM 0 HA MET A 1 -22.847 -0.990 11.365 1.00 0.00 H new ATOM 0 HB2 MET A 1 -21.920 0.676 9.727 1.00 0.00 H new ATOM 0 HB3 MET A 1 -22.284 1.273 11.334 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.321 2.378 10.807 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.760 1.057 11.813 1.00 0.00 H new ATOM 0 HE1 MET A 1 -17.299 -0.631 10.367 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.904 -1.076 10.995 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.456 -1.490 9.323 1.00 0.00 H new ATOM 18 N ALA A 2 -20.479 -2.839 10.653 1.00 0.00 N ATOM 19 CA ALA A 2 -19.965 -3.848 9.707 1.00 0.00 C ATOM 20 C ALA A 2 -21.128 -4.578 9.095 1.00 0.00 C ATOM 21 O ALA A 2 -21.210 -4.774 7.891 1.00 0.00 O ATOM 22 CB ALA A 2 -19.047 -4.841 10.432 1.00 0.00 C ATOM 0 H ALA A 2 -20.167 -2.963 11.616 1.00 0.00 H new ATOM 0 HA ALA A 2 -19.387 -3.352 8.927 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -18.676 -5.579 9.721 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -18.206 -4.305 10.871 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.607 -5.345 11.220 1.00 0.00 H new ATOM 28 N GLU A 3 -22.021 -4.903 9.995 1.00 0.00 N ATOM 29 CA GLU A 3 -23.277 -5.567 9.712 1.00 0.00 C ATOM 30 C GLU A 3 -23.994 -4.943 8.504 1.00 0.00 C ATOM 31 O GLU A 3 -24.635 -5.624 7.698 1.00 0.00 O ATOM 32 CB GLU A 3 -24.163 -5.509 10.944 1.00 0.00 C ATOM 33 CG GLU A 3 -25.491 -6.222 10.815 1.00 0.00 C ATOM 34 CD GLU A 3 -26.331 -6.062 12.050 1.00 0.00 C ATOM 35 OE1 GLU A 3 -26.002 -6.659 13.087 1.00 0.00 O ATOM 36 OE2 GLU A 3 -27.348 -5.355 12.006 1.00 0.00 O ATOM 0 H GLU A 3 -21.891 -4.706 10.987 1.00 0.00 H new ATOM 0 HA GLU A 3 -23.067 -6.606 9.458 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -23.618 -5.939 11.785 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -24.352 -4.463 11.187 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -26.032 -5.830 9.954 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -25.318 -7.282 10.627 1.00 0.00 H new ATOM 43 N SER A 4 -23.827 -3.660 8.385 1.00 0.00 N ATOM 44 CA SER A 4 -24.438 -2.875 7.351 1.00 0.00 C ATOM 45 C SER A 4 -23.647 -2.922 6.034 1.00 0.00 C ATOM 46 O SER A 4 -24.092 -3.529 5.071 1.00 0.00 O ATOM 47 CB SER A 4 -24.512 -1.459 7.860 1.00 0.00 C ATOM 48 OG SER A 4 -25.214 -1.408 9.098 1.00 0.00 O ATOM 0 H SER A 4 -23.246 -3.114 9.021 1.00 0.00 H new ATOM 0 HA SER A 4 -25.426 -3.277 7.127 1.00 0.00 H new ATOM 0 HB2 SER A 4 -23.506 -1.060 7.989 1.00 0.00 H new ATOM 0 HB3 SER A 4 -25.013 -0.828 7.125 1.00 0.00 H new ATOM 0 HG SER A 4 -25.251 -0.481 9.415 1.00 0.00 H new ATOM 54 N HIS A 5 -22.416 -2.415 6.059 1.00 0.00 N ATOM 55 CA HIS A 5 -21.665 -2.192 4.800 1.00 0.00 C ATOM 56 C HIS A 5 -21.083 -3.470 4.234 1.00 0.00 C ATOM 57 O HIS A 5 -20.858 -3.575 3.037 1.00 0.00 O ATOM 58 CB HIS A 5 -20.556 -1.163 4.985 1.00 0.00 C ATOM 59 CG HIS A 5 -21.015 0.155 5.501 1.00 0.00 C ATOM 60 ND1 HIS A 5 -22.060 0.835 4.921 1.00 0.00 N ATOM 61 CD2 HIS A 5 -20.580 0.837 6.578 1.00 0.00 C ATOM 62 CE1 HIS A 5 -22.238 1.910 5.672 1.00 0.00 C ATOM 63 NE2 HIS A 5 -21.364 1.951 6.680 1.00 0.00 N ATOM 0 H HIS A 5 -21.917 -2.153 6.909 1.00 0.00 H new ATOM 0 HA HIS A 5 -22.392 -1.809 4.084 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -19.813 -1.568 5.671 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -20.057 -1.010 4.028 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -19.769 0.557 7.234 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -22.995 2.659 5.492 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -21.295 2.678 7.393 1.00 0.00 H new ATOM 71 N LEU A 6 -20.978 -4.454 5.098 1.00 0.00 N ATOM 72 CA LEU A 6 -20.376 -5.702 4.632 1.00 0.00 C ATOM 73 C LEU A 6 -21.262 -6.402 3.638 1.00 0.00 C ATOM 74 O LEU A 6 -20.781 -7.073 2.729 1.00 0.00 O ATOM 75 CB LEU A 6 -19.974 -6.649 5.763 1.00 0.00 C ATOM 76 CG LEU A 6 -18.717 -6.271 6.543 1.00 0.00 C ATOM 77 CD1 LEU A 6 -18.491 -7.234 7.696 1.00 0.00 C ATOM 78 CD2 LEU A 6 -17.512 -6.287 5.627 1.00 0.00 C ATOM 0 H LEU A 6 -21.279 -4.432 6.072 1.00 0.00 H new ATOM 0 HA LEU A 6 -19.451 -5.412 4.133 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -20.805 -6.717 6.465 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -19.830 -7.644 5.342 1.00 0.00 H new ATOM 0 HG LEU A 6 -18.854 -5.267 6.945 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -17.590 -6.947 8.239 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -19.347 -7.202 8.370 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -18.373 -8.246 7.307 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -16.621 -6.016 6.193 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -17.386 -7.286 5.209 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -17.660 -5.571 4.819 1.00 0.00 H new ATOM 90 N GLN A 7 -22.558 -6.212 3.787 1.00 0.00 N ATOM 91 CA GLN A 7 -23.502 -6.857 2.916 1.00 0.00 C ATOM 92 C GLN A 7 -24.443 -5.832 2.318 1.00 0.00 C ATOM 93 O GLN A 7 -25.577 -6.149 1.946 1.00 0.00 O ATOM 94 CB GLN A 7 -24.296 -7.905 3.685 1.00 0.00 C ATOM 95 CG GLN A 7 -23.428 -8.947 4.357 1.00 0.00 C ATOM 96 CD GLN A 7 -22.421 -9.601 3.432 1.00 0.00 C ATOM 97 OE1 GLN A 7 -22.641 -9.732 2.234 1.00 0.00 O ATOM 98 NE2 GLN A 7 -21.302 -10.023 3.983 1.00 0.00 N ATOM 0 H GLN A 7 -22.974 -5.617 4.503 1.00 0.00 H new ATOM 0 HA GLN A 7 -22.956 -7.349 2.111 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -24.903 -7.407 4.441 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -24.984 -8.403 3.001 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -22.895 -8.481 5.186 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -24.069 -9.719 4.783 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -21.148 -9.899 4.984 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -20.589 -10.473 3.409 1.00 0.00 H new ATOM 107 N SER A 8 -23.974 -4.610 2.224 1.00 0.00 N ATOM 108 CA SER A 8 -24.797 -3.527 1.731 1.00 0.00 C ATOM 109 C SER A 8 -24.639 -3.328 0.237 1.00 0.00 C ATOM 110 O SER A 8 -25.502 -3.696 -0.561 1.00 0.00 O ATOM 111 CB SER A 8 -24.421 -2.216 2.445 1.00 0.00 C ATOM 112 OG SER A 8 -25.231 -1.115 2.041 1.00 0.00 O ATOM 0 H SER A 8 -23.025 -4.339 2.483 1.00 0.00 H new ATOM 0 HA SER A 8 -25.834 -3.792 1.936 1.00 0.00 H new ATOM 0 HB2 SER A 8 -24.515 -2.354 3.522 1.00 0.00 H new ATOM 0 HB3 SER A 8 -23.375 -1.985 2.243 1.00 0.00 H new ATOM 0 HG SER A 8 -24.949 -0.810 1.154 1.00 0.00 H new ATOM 118 N SER A 9 -23.497 -2.805 -0.122 1.00 0.00 N ATOM 119 CA SER A 9 -23.283 -2.245 -1.422 1.00 0.00 C ATOM 120 C SER A 9 -21.952 -2.713 -1.965 1.00 0.00 C ATOM 121 O SER A 9 -21.292 -3.552 -1.334 1.00 0.00 O ATOM 122 CB SER A 9 -23.220 -0.735 -1.188 1.00 0.00 C ATOM 123 OG SER A 9 -24.385 -0.286 -0.500 1.00 0.00 O ATOM 0 H SER A 9 -22.682 -2.757 0.490 1.00 0.00 H new ATOM 0 HA SER A 9 -24.061 -2.534 -2.129 1.00 0.00 H new ATOM 0 HB2 SER A 9 -22.331 -0.488 -0.608 1.00 0.00 H new ATOM 0 HB3 SER A 9 -23.132 -0.217 -2.143 1.00 0.00 H new ATOM 0 HG SER A 9 -24.328 0.682 -0.357 1.00 0.00 H new ATOM 129 N LEU A 10 -21.555 -2.205 -3.127 1.00 0.00 N ATOM 130 CA LEU A 10 -20.199 -2.423 -3.569 1.00 0.00 C ATOM 131 C LEU A 10 -19.347 -1.441 -2.763 1.00 0.00 C ATOM 132 O LEU A 10 -19.187 -0.285 -3.141 1.00 0.00 O ATOM 133 CB LEU A 10 -19.972 -2.247 -5.119 1.00 0.00 C ATOM 134 CG LEU A 10 -19.926 -0.812 -5.722 1.00 0.00 C ATOM 135 CD1 LEU A 10 -19.414 -0.815 -7.151 1.00 0.00 C ATOM 136 CD2 LEU A 10 -21.267 -0.099 -5.655 1.00 0.00 C ATOM 0 H LEU A 10 -22.139 -1.656 -3.758 1.00 0.00 H new ATOM 0 HA LEU A 10 -19.924 -3.464 -3.396 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -19.033 -2.739 -5.371 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -20.765 -2.793 -5.631 1.00 0.00 H new ATOM 0 HG LEU A 10 -19.225 -0.257 -5.099 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -19.398 0.205 -7.534 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -18.405 -1.228 -7.175 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -20.071 -1.425 -7.771 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -21.172 0.896 -6.090 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -22.010 -0.669 -6.212 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -21.581 -0.012 -4.615 1.00 0.00 H new ATOM 148 N ILE A 11 -19.023 -1.826 -1.538 1.00 0.00 N ATOM 149 CA ILE A 11 -18.202 -1.003 -0.669 1.00 0.00 C ATOM 150 C ILE A 11 -16.994 -0.496 -1.444 1.00 0.00 C ATOM 151 O ILE A 11 -16.330 -1.271 -2.102 1.00 0.00 O ATOM 152 CB ILE A 11 -17.626 -1.752 0.582 1.00 0.00 C ATOM 153 CG1 ILE A 11 -18.537 -2.827 1.197 1.00 0.00 C ATOM 154 CG2 ILE A 11 -17.312 -0.743 1.666 1.00 0.00 C ATOM 155 CD1 ILE A 11 -18.494 -4.198 0.543 1.00 0.00 C ATOM 0 H ILE A 11 -19.319 -2.709 -1.123 1.00 0.00 H new ATOM 0 HA ILE A 11 -18.865 -0.210 -0.324 1.00 0.00 H new ATOM 0 HB ILE A 11 -16.744 -2.273 0.209 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -18.272 -2.940 2.248 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -19.564 -2.464 1.165 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -16.911 -1.259 2.538 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -16.576 -0.029 1.296 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -18.223 -0.213 1.945 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -19.177 -4.870 1.062 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -18.794 -4.112 -0.502 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -17.481 -4.596 0.598 1.00 0.00 H new ATOM 167 N THR A 12 -16.784 0.793 -1.450 1.00 0.00 N ATOM 168 CA THR A 12 -15.559 1.321 -1.990 1.00 0.00 C ATOM 169 C THR A 12 -14.605 1.394 -0.817 1.00 0.00 C ATOM 170 O THR A 12 -15.034 1.098 0.313 1.00 0.00 O ATOM 171 CB THR A 12 -15.795 2.661 -2.697 1.00 0.00 C ATOM 172 OG1 THR A 12 -16.462 3.596 -1.826 1.00 0.00 O ATOM 173 CG2 THR A 12 -16.661 2.417 -3.918 1.00 0.00 C ATOM 0 H THR A 12 -17.436 1.490 -1.092 1.00 0.00 H new ATOM 0 HA THR A 12 -15.134 0.691 -2.772 1.00 0.00 H new ATOM 0 HB THR A 12 -14.832 3.084 -2.982 1.00 0.00 H new ATOM 0 HG1 THR A 12 -16.722 4.391 -2.337 1.00 0.00 H new ATOM 0 HG21 THR A 12 -16.838 3.361 -4.433 1.00 0.00 H new ATOM 0 HG22 THR A 12 -16.154 1.726 -4.592 1.00 0.00 H new ATOM 0 HG23 THR A 12 -17.614 1.988 -3.608 1.00 0.00 H new ATOM 181 N ALA A 13 -13.378 1.827 -0.925 1.00 0.00 N ATOM 182 CA ALA A 13 -12.443 1.612 0.133 1.00 0.00 C ATOM 183 C ALA A 13 -12.316 2.801 1.089 1.00 0.00 C ATOM 184 O ALA A 13 -11.238 3.117 1.549 1.00 0.00 O ATOM 185 CB ALA A 13 -11.107 1.157 -0.423 1.00 0.00 C ATOM 0 H ALA A 13 -13.009 2.328 -1.733 1.00 0.00 H new ATOM 0 HA ALA A 13 -12.839 0.807 0.752 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -10.407 0.998 0.397 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.240 0.225 -0.973 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -10.713 1.921 -1.094 1.00 0.00 H new ATOM 191 N SER A 14 -13.431 3.340 1.541 1.00 0.00 N ATOM 192 CA SER A 14 -13.488 4.455 2.477 1.00 0.00 C ATOM 193 C SER A 14 -14.282 3.960 3.688 1.00 0.00 C ATOM 194 O SER A 14 -13.787 3.924 4.820 1.00 0.00 O ATOM 195 CB SER A 14 -14.208 5.630 1.795 1.00 0.00 C ATOM 196 OG SER A 14 -14.048 6.835 2.520 1.00 0.00 O ATOM 0 H SER A 14 -14.353 3.007 1.261 1.00 0.00 H new ATOM 0 HA SER A 14 -12.499 4.794 2.785 1.00 0.00 H new ATOM 0 HB2 SER A 14 -13.818 5.759 0.785 1.00 0.00 H new ATOM 0 HB3 SER A 14 -15.269 5.401 1.700 1.00 0.00 H new ATOM 0 HG SER A 14 -14.517 7.560 2.057 1.00 0.00 H new ATOM 202 N GLN A 15 -15.484 3.459 3.403 1.00 0.00 N ATOM 203 CA GLN A 15 -16.340 2.830 4.404 1.00 0.00 C ATOM 204 C GLN A 15 -15.743 1.477 4.687 1.00 0.00 C ATOM 205 O GLN A 15 -15.796 0.986 5.795 1.00 0.00 O ATOM 206 CB GLN A 15 -17.765 2.671 3.879 1.00 0.00 C ATOM 207 CG GLN A 15 -18.492 3.986 3.650 1.00 0.00 C ATOM 208 CD GLN A 15 -18.858 4.690 4.940 1.00 0.00 C ATOM 209 OE1 GLN A 15 -19.938 4.473 5.484 1.00 0.00 O ATOM 210 NE2 GLN A 15 -17.994 5.540 5.433 1.00 0.00 N ATOM 0 H GLN A 15 -15.891 3.479 2.468 1.00 0.00 H new ATOM 0 HA GLN A 15 -16.393 3.442 5.305 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -17.736 2.116 2.941 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -18.337 2.071 4.587 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -17.863 4.643 3.049 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -19.399 3.799 3.074 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -17.106 5.698 4.957 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -18.209 6.045 6.293 1.00 0.00 H new ATOM 219 N PHE A 16 -15.162 0.904 3.632 1.00 0.00 N ATOM 220 CA PHE A 16 -14.388 -0.332 3.754 1.00 0.00 C ATOM 221 C PHE A 16 -13.366 -0.180 4.853 1.00 0.00 C ATOM 222 O PHE A 16 -13.265 -1.008 5.734 1.00 0.00 O ATOM 223 CB PHE A 16 -13.625 -0.562 2.466 1.00 0.00 C ATOM 224 CG PHE A 16 -12.694 -1.730 2.472 1.00 0.00 C ATOM 225 CD1 PHE A 16 -13.169 -2.997 2.245 1.00 0.00 C ATOM 226 CD2 PHE A 16 -11.327 -1.553 2.692 1.00 0.00 C ATOM 227 CE1 PHE A 16 -12.314 -4.063 2.237 1.00 0.00 C ATOM 228 CE2 PHE A 16 -10.475 -2.629 2.687 1.00 0.00 C ATOM 229 CZ PHE A 16 -10.971 -3.875 2.459 1.00 0.00 C ATOM 0 H PHE A 16 -15.213 1.276 2.684 1.00 0.00 H new ATOM 0 HA PHE A 16 -15.067 -1.158 3.968 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -14.343 -0.696 1.657 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -13.052 0.337 2.238 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -14.224 -3.153 2.072 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -10.937 -0.561 2.868 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -12.695 -5.057 2.056 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -9.419 -2.488 2.863 1.00 0.00 H new ATOM 0 HZ PHE A 16 -10.303 -4.724 2.452 1.00 0.00 H new ATOM 239 N PHE A 17 -12.633 0.916 4.785 1.00 0.00 N ATOM 240 CA PHE A 17 -11.585 1.204 5.747 1.00 0.00 C ATOM 241 C PHE A 17 -12.174 1.400 7.121 1.00 0.00 C ATOM 242 O PHE A 17 -11.563 1.048 8.104 1.00 0.00 O ATOM 243 CB PHE A 17 -10.764 2.425 5.342 1.00 0.00 C ATOM 244 CG PHE A 17 -9.640 2.747 6.302 1.00 0.00 C ATOM 245 CD1 PHE A 17 -8.559 1.889 6.435 1.00 0.00 C ATOM 246 CD2 PHE A 17 -9.672 3.898 7.073 1.00 0.00 C ATOM 247 CE1 PHE A 17 -7.533 2.174 7.313 1.00 0.00 C ATOM 248 CE2 PHE A 17 -8.647 4.188 7.952 1.00 0.00 C ATOM 249 CZ PHE A 17 -7.576 3.325 8.073 1.00 0.00 C ATOM 0 H PHE A 17 -12.746 1.629 4.065 1.00 0.00 H new ATOM 0 HA PHE A 17 -10.912 0.347 5.767 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -10.346 2.258 4.349 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -11.425 3.288 5.268 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -8.519 0.986 5.844 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -10.508 4.576 6.986 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -6.697 1.497 7.405 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -8.683 5.090 8.545 1.00 0.00 H new ATOM 0 HZ PHE A 17 -6.774 3.550 8.761 1.00 0.00 H new ATOM 259 N GLU A 18 -13.373 1.943 7.177 1.00 0.00 N ATOM 260 CA GLU A 18 -14.048 2.121 8.439 1.00 0.00 C ATOM 261 C GLU A 18 -14.347 0.734 9.025 1.00 0.00 C ATOM 262 O GLU A 18 -14.047 0.473 10.191 1.00 0.00 O ATOM 263 CB GLU A 18 -15.338 2.937 8.261 1.00 0.00 C ATOM 264 CG GLU A 18 -15.980 3.403 9.563 1.00 0.00 C ATOM 265 CD GLU A 18 -15.143 4.438 10.293 1.00 0.00 C ATOM 266 OE1 GLU A 18 -14.181 4.064 10.995 1.00 0.00 O ATOM 267 OE2 GLU A 18 -15.437 5.656 10.170 1.00 0.00 O ATOM 0 H GLU A 18 -13.896 2.267 6.363 1.00 0.00 H new ATOM 0 HA GLU A 18 -13.411 2.679 9.125 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -15.118 3.810 7.647 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.060 2.334 7.711 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -16.963 3.823 9.349 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -16.136 2.543 10.214 1.00 0.00 H new ATOM 274 N ILE A 19 -14.948 -0.155 8.218 1.00 0.00 N ATOM 275 CA ILE A 19 -15.248 -1.544 8.583 1.00 0.00 C ATOM 276 C ILE A 19 -13.952 -2.249 8.945 1.00 0.00 C ATOM 277 O ILE A 19 -13.896 -3.016 9.875 1.00 0.00 O ATOM 278 CB ILE A 19 -15.839 -2.362 7.405 1.00 0.00 C ATOM 279 CG1 ILE A 19 -16.976 -1.645 6.686 1.00 0.00 C ATOM 280 CG2 ILE A 19 -16.333 -3.707 7.913 1.00 0.00 C ATOM 281 CD1 ILE A 19 -17.379 -2.342 5.403 1.00 0.00 C ATOM 0 H ILE A 19 -15.245 0.081 7.271 1.00 0.00 H new ATOM 0 HA ILE A 19 -15.967 -1.497 9.401 1.00 0.00 H new ATOM 0 HB ILE A 19 -15.035 -2.494 6.680 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -17.839 -1.583 7.349 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -16.672 -0.623 6.461 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -16.748 -4.279 7.083 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -15.502 -4.257 8.354 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -17.104 -3.550 8.667 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -18.192 -1.791 4.930 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -16.525 -2.381 4.727 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -17.710 -3.356 5.628 1.00 0.00 H new ATOM 293 N TRP A 20 -12.895 -1.936 8.242 1.00 0.00 N ATOM 294 CA TRP A 20 -11.606 -2.525 8.466 1.00 0.00 C ATOM 295 C TRP A 20 -11.017 -2.030 9.737 1.00 0.00 C ATOM 296 O TRP A 20 -10.478 -2.796 10.483 1.00 0.00 O ATOM 297 CB TRP A 20 -10.727 -2.345 7.216 1.00 0.00 C ATOM 298 CG TRP A 20 -9.267 -2.245 7.322 1.00 0.00 C ATOM 299 CD1 TRP A 20 -8.514 -1.336 8.004 1.00 0.00 C ATOM 300 CD2 TRP A 20 -8.372 -3.045 6.590 1.00 0.00 C ATOM 301 NE1 TRP A 20 -7.196 -1.603 7.812 1.00 0.00 N ATOM 302 CE2 TRP A 20 -7.086 -2.638 6.933 1.00 0.00 C ATOM 303 CE3 TRP A 20 -8.535 -4.108 5.693 1.00 0.00 C ATOM 304 CZ2 TRP A 20 -5.980 -3.236 6.408 1.00 0.00 C ATOM 305 CZ3 TRP A 20 -7.428 -4.695 5.177 1.00 0.00 C ATOM 306 CH2 TRP A 20 -6.174 -4.259 5.537 1.00 0.00 C ATOM 0 H TRP A 20 -12.909 -1.252 7.485 1.00 0.00 H new ATOM 0 HA TRP A 20 -11.693 -3.602 8.607 1.00 0.00 H new ATOM 0 HB2 TRP A 20 -10.941 -3.183 6.553 1.00 0.00 H new ATOM 0 HB3 TRP A 20 -11.072 -1.443 6.711 1.00 0.00 H new ATOM 0 HD1 TRP A 20 -8.905 -0.528 8.604 1.00 0.00 H new ATOM 0 HE1 TRP A 20 -6.419 -1.111 8.252 1.00 0.00 H new ATOM 0 HE3 TRP A 20 -9.521 -4.452 5.419 1.00 0.00 H new ATOM 0 HZ2 TRP A 20 -4.986 -2.908 6.675 1.00 0.00 H new ATOM 0 HZ3 TRP A 20 -7.531 -5.512 4.478 1.00 0.00 H new ATOM 0 HH2 TRP A 20 -5.311 -4.749 5.111 1.00 0.00 H new ATOM 317 N LEU A 21 -11.214 -0.764 10.021 1.00 0.00 N ATOM 318 CA LEU A 21 -10.708 -0.167 11.230 1.00 0.00 C ATOM 319 C LEU A 21 -11.494 -0.733 12.410 1.00 0.00 C ATOM 320 O LEU A 21 -10.961 -0.883 13.507 1.00 0.00 O ATOM 321 CB LEU A 21 -10.817 1.356 11.145 1.00 0.00 C ATOM 322 CG LEU A 21 -9.842 2.155 12.007 1.00 0.00 C ATOM 323 CD1 LEU A 21 -8.402 1.874 11.570 1.00 0.00 C ATOM 324 CD2 LEU A 21 -10.141 3.637 11.898 1.00 0.00 C ATOM 0 H LEU A 21 -11.729 -0.121 9.420 1.00 0.00 H new ATOM 0 HA LEU A 21 -9.653 -0.404 11.367 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -10.675 1.651 10.105 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.832 1.642 11.422 1.00 0.00 H new ATOM 0 HG LEU A 21 -9.960 1.849 13.047 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.715 2.449 12.191 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.189 0.811 11.681 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -8.276 2.162 10.526 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -9.439 4.196 12.517 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.041 3.953 10.860 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.158 3.829 12.239 1.00 0.00 H new ATOM 336 N HIS A 22 -12.731 -1.173 12.108 1.00 0.00 N ATOM 337 CA HIS A 22 -13.652 -1.827 13.048 1.00 0.00 C ATOM 338 C HIS A 22 -13.034 -3.100 13.620 1.00 0.00 C ATOM 339 O HIS A 22 -13.456 -3.592 14.674 1.00 0.00 O ATOM 340 CB HIS A 22 -15.020 -2.109 12.381 1.00 0.00 C ATOM 341 CG HIS A 22 -16.016 -2.845 13.232 1.00 0.00 C ATOM 342 ND1 HIS A 22 -16.541 -4.049 12.835 1.00 0.00 N ATOM 343 CD2 HIS A 22 -16.540 -2.509 14.431 1.00 0.00 C ATOM 344 CE1 HIS A 22 -17.365 -4.417 13.796 1.00 0.00 C ATOM 345 NE2 HIS A 22 -17.398 -3.517 14.784 1.00 0.00 N ATOM 0 H HIS A 22 -13.126 -1.078 11.172 1.00 0.00 H new ATOM 0 HA HIS A 22 -13.829 -1.145 13.879 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -15.459 -1.159 12.078 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -14.849 -2.685 11.472 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -16.324 -1.618 15.001 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -17.941 -5.331 13.786 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -17.955 -3.571 15.637 1.00 0.00 H new ATOM 353 N PHE A 23 -11.965 -3.577 13.007 1.00 0.00 N ATOM 354 CA PHE A 23 -11.225 -4.721 13.442 1.00 0.00 C ATOM 355 C PHE A 23 -9.744 -4.578 13.078 1.00 0.00 C ATOM 356 O PHE A 23 -9.005 -5.534 13.121 1.00 0.00 O ATOM 357 CB PHE A 23 -11.854 -6.032 12.914 1.00 0.00 C ATOM 358 CG PHE A 23 -12.377 -5.965 11.501 1.00 0.00 C ATOM 359 CD1 PHE A 23 -11.519 -5.798 10.442 1.00 0.00 C ATOM 360 CD2 PHE A 23 -13.729 -6.075 11.247 1.00 0.00 C ATOM 361 CE1 PHE A 23 -11.970 -5.730 9.142 1.00 0.00 C ATOM 362 CE2 PHE A 23 -14.209 -6.010 9.951 1.00 0.00 C ATOM 363 CZ PHE A 23 -13.324 -5.832 8.892 1.00 0.00 C ATOM 0 H PHE A 23 -11.584 -3.153 12.161 1.00 0.00 H new ATOM 0 HA PHE A 23 -11.278 -4.777 14.529 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -11.108 -6.824 12.972 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.673 -6.316 13.575 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.459 -5.718 10.634 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.418 -6.213 12.067 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -11.273 -5.598 8.328 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -15.269 -6.097 9.762 1.00 0.00 H new ATOM 0 HZ PHE A 23 -13.695 -5.774 7.879 1.00 0.00 H new ATOM 373 N ASP A 24 -9.309 -3.358 12.763 1.00 0.00 N ATOM 374 CA ASP A 24 -7.867 -3.090 12.580 1.00 0.00 C ATOM 375 C ASP A 24 -7.529 -2.292 13.758 1.00 0.00 C ATOM 376 O ASP A 24 -7.533 -1.050 13.732 1.00 0.00 O ATOM 377 CB ASP A 24 -7.455 -2.286 11.321 1.00 0.00 C ATOM 378 CG ASP A 24 -5.921 -2.052 11.207 1.00 0.00 C ATOM 379 OD1 ASP A 24 -5.171 -2.276 12.196 1.00 0.00 O ATOM 380 OD2 ASP A 24 -5.445 -1.619 10.128 1.00 0.00 O ATOM 0 H ASP A 24 -9.914 -2.548 12.629 1.00 0.00 H new ATOM 0 HA ASP A 24 -7.351 -4.042 12.454 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -7.801 -2.815 10.433 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -7.962 -1.321 11.334 1.00 0.00 H new ATOM 385 N ALA A 25 -7.418 -2.969 14.844 1.00 0.00 N ATOM 386 CA ALA A 25 -7.209 -2.355 16.091 1.00 0.00 C ATOM 387 C ALA A 25 -5.860 -1.682 16.115 1.00 0.00 C ATOM 388 O ALA A 25 -5.776 -0.488 16.434 1.00 0.00 O ATOM 389 CB ALA A 25 -7.326 -3.405 17.183 1.00 0.00 C ATOM 0 H ALA A 25 -7.472 -3.987 14.884 1.00 0.00 H new ATOM 0 HA ALA A 25 -7.963 -1.587 16.263 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -7.165 -2.939 18.155 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.320 -3.851 17.154 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.576 -4.180 17.024 1.00 0.00 H new ATOM 395 N ASP A 26 -4.796 -2.453 15.822 1.00 0.00 N ATOM 396 CA ASP A 26 -3.403 -2.025 15.882 1.00 0.00 C ATOM 397 C ASP A 26 -3.189 -0.709 15.146 1.00 0.00 C ATOM 398 O ASP A 26 -2.359 0.107 15.546 1.00 0.00 O ATOM 399 CB ASP A 26 -2.490 -3.112 15.260 1.00 0.00 C ATOM 400 CG ASP A 26 -1.026 -2.811 15.499 1.00 0.00 C ATOM 401 OD1 ASP A 26 -0.431 -2.005 14.758 1.00 0.00 O ATOM 402 OD2 ASP A 26 -0.445 -3.391 16.440 1.00 0.00 O ATOM 0 H ASP A 26 -4.896 -3.424 15.527 1.00 0.00 H new ATOM 0 HA ASP A 26 -3.147 -1.877 16.931 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -2.737 -4.084 15.687 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -2.679 -3.177 14.188 1.00 0.00 H new ATOM 407 N GLY A 27 -3.997 -0.470 14.120 1.00 0.00 N ATOM 408 CA GLY A 27 -3.844 0.718 13.324 1.00 0.00 C ATOM 409 C GLY A 27 -2.749 0.570 12.314 1.00 0.00 C ATOM 410 O GLY A 27 -2.343 1.552 11.687 1.00 0.00 O ATOM 0 H GLY A 27 -4.757 -1.085 13.830 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -4.782 0.938 12.814 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -3.628 1.566 13.974 1.00 0.00 H new ATOM 414 N SER A 28 -2.223 -0.651 12.219 1.00 0.00 N ATOM 415 CA SER A 28 -1.185 -0.940 11.236 1.00 0.00 C ATOM 416 C SER A 28 -1.610 -0.518 9.834 1.00 0.00 C ATOM 417 O SER A 28 -0.771 -0.132 9.007 1.00 0.00 O ATOM 418 CB SER A 28 -0.812 -2.421 11.217 1.00 0.00 C ATOM 419 OG SER A 28 -0.042 -2.790 12.341 1.00 0.00 O ATOM 0 H SER A 28 -2.494 -1.443 12.802 1.00 0.00 H new ATOM 0 HA SER A 28 -0.312 -0.361 11.538 1.00 0.00 H new ATOM 0 HB2 SER A 28 -1.720 -3.023 11.187 1.00 0.00 H new ATOM 0 HB3 SER A 28 -0.254 -2.642 10.307 1.00 0.00 H new ATOM 0 HG SER A 28 -0.272 -2.213 13.099 1.00 0.00 H new ATOM 425 N GLY A 29 -2.907 -0.546 9.566 1.00 0.00 N ATOM 426 CA GLY A 29 -3.377 -0.227 8.227 1.00 0.00 C ATOM 427 C GLY A 29 -3.230 -1.465 7.390 1.00 0.00 C ATOM 428 O GLY A 29 -3.095 -1.424 6.164 1.00 0.00 O ATOM 0 H GLY A 29 -3.637 -0.780 10.239 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.417 0.097 8.253 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.798 0.593 7.803 1.00 0.00 H new ATOM 432 N TYR A 30 -3.229 -2.547 8.120 1.00 0.00 N ATOM 433 CA TYR A 30 -3.067 -3.907 7.706 1.00 0.00 C ATOM 434 C TYR A 30 -3.706 -4.696 8.806 1.00 0.00 C ATOM 435 O TYR A 30 -3.376 -4.475 9.972 1.00 0.00 O ATOM 436 CB TYR A 30 -1.589 -4.298 7.610 1.00 0.00 C ATOM 437 CG TYR A 30 -0.859 -3.804 6.389 1.00 0.00 C ATOM 438 CD1 TYR A 30 -0.896 -4.529 5.206 1.00 0.00 C ATOM 439 CD2 TYR A 30 -0.129 -2.631 6.417 1.00 0.00 C ATOM 440 CE1 TYR A 30 -0.229 -4.098 4.082 1.00 0.00 C ATOM 441 CE2 TYR A 30 0.540 -2.191 5.302 1.00 0.00 C ATOM 442 CZ TYR A 30 0.485 -2.927 4.140 1.00 0.00 C ATOM 443 OH TYR A 30 1.150 -2.493 3.029 1.00 0.00 O ATOM 0 H TYR A 30 -3.356 -2.485 9.130 1.00 0.00 H new ATOM 0 HA TYR A 30 -3.502 -4.079 6.721 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -1.075 -3.922 8.495 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -1.518 -5.385 7.638 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -1.459 -5.450 5.167 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -0.084 -2.053 7.328 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -0.267 -4.672 3.168 1.00 0.00 H new ATOM 0 HE2 TYR A 30 1.107 -1.272 5.336 1.00 0.00 H new ATOM 0 HH TYR A 30 0.599 -2.654 2.234 1.00 0.00 H new ATOM 453 N LEU A 31 -4.620 -5.569 8.469 1.00 0.00 N ATOM 454 CA LEU A 31 -5.325 -6.317 9.486 1.00 0.00 C ATOM 455 C LEU A 31 -4.370 -7.324 10.128 1.00 0.00 C ATOM 456 O LEU A 31 -3.967 -8.295 9.469 1.00 0.00 O ATOM 457 CB LEU A 31 -6.508 -7.026 8.876 1.00 0.00 C ATOM 458 CG LEU A 31 -7.617 -6.101 8.424 1.00 0.00 C ATOM 459 CD1 LEU A 31 -8.718 -6.886 7.800 1.00 0.00 C ATOM 460 CD2 LEU A 31 -8.151 -5.301 9.593 1.00 0.00 C ATOM 0 H LEU A 31 -4.894 -5.781 7.510 1.00 0.00 H new ATOM 0 HA LEU A 31 -5.691 -5.635 10.254 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.167 -7.611 8.022 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.911 -7.730 9.604 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.210 -5.410 7.686 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.510 -6.210 7.479 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.333 -7.430 6.937 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.117 -7.594 8.527 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.948 -4.641 9.249 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.544 -5.980 10.350 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.347 -4.704 10.023 1.00 0.00 H new ATOM 472 N GLU A 32 -3.938 -7.068 11.359 1.00 0.00 N ATOM 473 CA GLU A 32 -2.937 -7.872 12.019 1.00 0.00 C ATOM 474 C GLU A 32 -3.546 -8.946 12.878 1.00 0.00 C ATOM 475 O GLU A 32 -4.611 -8.758 13.447 1.00 0.00 O ATOM 476 CB GLU A 32 -1.996 -7.048 12.914 1.00 0.00 C ATOM 477 CG GLU A 32 -1.105 -6.056 12.199 1.00 0.00 C ATOM 478 CD GLU A 32 0.323 -6.092 12.727 1.00 0.00 C ATOM 479 OE1 GLU A 32 0.597 -5.609 13.836 1.00 0.00 O ATOM 480 OE2 GLU A 32 1.226 -6.604 12.023 1.00 0.00 O ATOM 0 H GLU A 32 -4.280 -6.290 11.923 1.00 0.00 H new ATOM 0 HA GLU A 32 -2.367 -8.316 11.203 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -2.600 -6.506 13.641 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -1.364 -7.737 13.475 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -1.103 -6.274 11.131 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -1.511 -5.052 12.318 1.00 0.00 H new ATOM 487 N GLY A 33 -2.838 -10.052 12.965 1.00 0.00 N ATOM 488 CA GLY A 33 -3.121 -11.127 13.886 1.00 0.00 C ATOM 489 C GLY A 33 -4.561 -11.538 14.077 1.00 0.00 C ATOM 490 O GLY A 33 -5.321 -11.766 13.130 1.00 0.00 O ATOM 0 H GLY A 33 -2.024 -10.231 12.377 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -2.565 -12.004 13.556 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.722 -10.845 14.861 1.00 0.00 H new ATOM 494 N LYS A 34 -4.908 -11.635 15.338 1.00 0.00 N ATOM 495 CA LYS A 34 -6.225 -12.047 15.798 1.00 0.00 C ATOM 496 C LYS A 34 -7.301 -11.047 15.383 1.00 0.00 C ATOM 497 O LYS A 34 -8.477 -11.368 15.403 1.00 0.00 O ATOM 498 CB LYS A 34 -6.215 -12.184 17.317 1.00 0.00 C ATOM 499 CG LYS A 34 -7.481 -12.764 17.929 1.00 0.00 C ATOM 500 CD LYS A 34 -7.359 -12.830 19.436 1.00 0.00 C ATOM 501 CE LYS A 34 -8.596 -13.423 20.079 1.00 0.00 C ATOM 502 NZ LYS A 34 -8.455 -13.510 21.551 1.00 0.00 N ATOM 0 H LYS A 34 -4.265 -11.424 16.101 1.00 0.00 H new ATOM 0 HA LYS A 34 -6.459 -13.006 15.337 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -5.372 -12.814 17.602 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -6.039 -11.200 17.752 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -8.339 -12.150 17.654 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -7.661 -13.762 17.529 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -6.489 -13.429 19.704 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -7.190 -11.828 19.830 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -9.464 -12.812 19.831 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -8.778 -14.417 19.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.319 -13.920 21.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -7.641 -14.113 21.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.306 -12.558 21.942 1.00 0.00 H new ATOM 516 N GLU A 35 -6.901 -9.875 14.917 1.00 0.00 N ATOM 517 CA GLU A 35 -7.846 -8.852 14.488 1.00 0.00 C ATOM 518 C GLU A 35 -8.524 -9.281 13.180 1.00 0.00 C ATOM 519 O GLU A 35 -9.519 -8.715 12.745 1.00 0.00 O ATOM 520 CB GLU A 35 -7.153 -7.489 14.342 1.00 0.00 C ATOM 521 CG GLU A 35 -6.800 -6.771 15.648 1.00 0.00 C ATOM 522 CD GLU A 35 -5.883 -7.538 16.579 1.00 0.00 C ATOM 523 OE1 GLU A 35 -4.650 -7.390 16.483 1.00 0.00 O ATOM 524 OE2 GLU A 35 -6.394 -8.263 17.469 1.00 0.00 O ATOM 0 H GLU A 35 -5.922 -9.606 14.825 1.00 0.00 H new ATOM 0 HA GLU A 35 -8.616 -8.742 15.252 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.237 -7.629 13.769 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -7.799 -6.836 13.755 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.330 -5.818 15.404 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.724 -6.544 16.180 1.00 0.00 H new ATOM 531 N LEU A 36 -8.021 -10.370 12.642 1.00 0.00 N ATOM 532 CA LEU A 36 -8.531 -10.924 11.442 1.00 0.00 C ATOM 533 C LEU A 36 -9.504 -11.973 11.848 1.00 0.00 C ATOM 534 O LEU A 36 -10.524 -12.156 11.230 1.00 0.00 O ATOM 535 CB LEU A 36 -7.424 -11.597 10.661 1.00 0.00 C ATOM 536 CG LEU A 36 -7.688 -11.705 9.182 1.00 0.00 C ATOM 537 CD1 LEU A 36 -7.362 -10.405 8.522 1.00 0.00 C ATOM 538 CD2 LEU A 36 -6.902 -12.814 8.569 1.00 0.00 C ATOM 0 H LEU A 36 -7.239 -10.889 13.042 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.979 -10.146 10.824 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.498 -11.042 10.814 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.267 -12.597 11.064 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.744 -11.932 9.034 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -7.553 -10.482 7.452 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -7.984 -9.616 8.945 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -6.311 -10.167 8.687 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.116 -12.865 7.501 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -5.838 -12.631 8.718 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -7.177 -13.758 9.039 1.00 0.00 H new ATOM 550 N GLN A 37 -9.183 -12.622 12.951 1.00 0.00 N ATOM 551 CA GLN A 37 -10.006 -13.658 13.513 1.00 0.00 C ATOM 552 C GLN A 37 -11.209 -12.953 14.137 1.00 0.00 C ATOM 553 O GLN A 37 -12.300 -13.506 14.244 1.00 0.00 O ATOM 554 CB GLN A 37 -9.174 -14.392 14.570 1.00 0.00 C ATOM 555 CG GLN A 37 -9.842 -15.563 15.258 1.00 0.00 C ATOM 556 CD GLN A 37 -8.935 -16.178 16.307 1.00 0.00 C ATOM 557 OE1 GLN A 37 -7.706 -16.154 16.186 1.00 0.00 O ATOM 558 NE2 GLN A 37 -9.522 -16.709 17.351 1.00 0.00 N ATOM 0 H GLN A 37 -8.332 -12.437 13.483 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.346 -14.388 12.779 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -8.260 -14.750 14.097 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -8.878 -13.672 15.332 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -10.769 -15.232 15.725 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.110 -16.318 14.518 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -10.540 -16.711 17.418 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -8.961 -17.120 18.097 1.00 0.00 H new ATOM 567 N ASN A 38 -10.986 -11.696 14.519 1.00 0.00 N ATOM 568 CA ASN A 38 -12.035 -10.839 15.053 1.00 0.00 C ATOM 569 C ASN A 38 -12.905 -10.365 13.930 1.00 0.00 C ATOM 570 O ASN A 38 -14.132 -10.335 14.054 1.00 0.00 O ATOM 571 CB ASN A 38 -11.457 -9.655 15.835 1.00 0.00 C ATOM 572 CG ASN A 38 -12.527 -8.733 16.393 1.00 0.00 C ATOM 573 OD1 ASN A 38 -13.639 -9.157 16.712 1.00 0.00 O ATOM 574 ND2 ASN A 38 -12.192 -7.481 16.570 1.00 0.00 N ATOM 0 H ASN A 38 -10.072 -11.246 14.466 1.00 0.00 H new ATOM 0 HA ASN A 38 -12.634 -11.419 15.755 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -10.846 -10.032 16.655 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -10.797 -9.083 15.183 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -12.859 -6.828 16.982 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -11.264 -7.158 16.296 1.00 0.00 H new ATOM 581 N LEU A 39 -12.259 -10.015 12.840 1.00 0.00 N ATOM 582 CA LEU A 39 -12.936 -9.677 11.627 1.00 0.00 C ATOM 583 C LEU A 39 -13.781 -10.854 11.231 1.00 0.00 C ATOM 584 O LEU A 39 -14.994 -10.813 11.373 1.00 0.00 O ATOM 585 CB LEU A 39 -11.903 -9.298 10.526 1.00 0.00 C ATOM 586 CG LEU A 39 -12.181 -9.667 9.043 1.00 0.00 C ATOM 587 CD1 LEU A 39 -13.427 -9.027 8.469 1.00 0.00 C ATOM 588 CD2 LEU A 39 -10.978 -9.363 8.213 1.00 0.00 C ATOM 0 H LEU A 39 -11.242 -9.959 12.779 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.579 -8.808 11.764 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.762 -8.218 10.571 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.953 -9.755 10.802 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.382 -10.738 9.019 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -13.549 -9.335 7.431 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -14.297 -9.342 9.046 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -13.334 -7.942 8.517 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.178 -9.624 7.174 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.747 -8.300 8.283 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.130 -9.943 8.576 1.00 0.00 H new ATOM 600 N ILE A 40 -13.143 -11.792 10.574 1.00 0.00 N ATOM 601 CA ILE A 40 -13.658 -13.050 10.122 1.00 0.00 C ATOM 602 C ILE A 40 -14.792 -13.587 10.950 1.00 0.00 C ATOM 603 O ILE A 40 -15.787 -14.003 10.370 1.00 0.00 O ATOM 604 CB ILE A 40 -12.516 -14.064 9.982 1.00 0.00 C ATOM 605 CG1 ILE A 40 -11.679 -13.645 8.779 1.00 0.00 C ATOM 606 CG2 ILE A 40 -13.026 -15.489 9.835 1.00 0.00 C ATOM 607 CD1 ILE A 40 -10.448 -14.459 8.575 1.00 0.00 C ATOM 0 H ILE A 40 -12.161 -11.678 10.322 1.00 0.00 H new ATOM 0 HA ILE A 40 -14.100 -12.873 9.142 1.00 0.00 H new ATOM 0 HB ILE A 40 -11.910 -14.063 10.888 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -12.295 -13.709 7.882 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -11.394 -12.599 8.896 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -12.180 -16.170 9.739 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -13.611 -15.759 10.714 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -13.653 -15.561 8.946 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -9.912 -14.094 7.699 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -9.807 -14.376 9.453 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -10.723 -15.503 8.424 1.00 0.00 H new ATOM 619 N GLN A 41 -14.755 -13.421 12.276 1.00 0.00 N ATOM 620 CA GLN A 41 -15.839 -13.925 13.134 1.00 0.00 C ATOM 621 C GLN A 41 -17.148 -13.172 12.885 1.00 0.00 C ATOM 622 O GLN A 41 -18.219 -13.771 12.834 1.00 0.00 O ATOM 623 CB GLN A 41 -15.458 -13.878 14.616 1.00 0.00 C ATOM 624 CG GLN A 41 -16.543 -14.403 15.544 1.00 0.00 C ATOM 625 CD GLN A 41 -16.143 -14.369 17.002 1.00 0.00 C ATOM 626 OE1 GLN A 41 -16.362 -13.377 17.702 1.00 0.00 O ATOM 627 NE2 GLN A 41 -15.577 -15.454 17.480 1.00 0.00 N ATOM 0 H GLN A 41 -14.000 -12.950 12.775 1.00 0.00 H new ATOM 0 HA GLN A 41 -15.996 -14.970 12.866 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -14.550 -14.461 14.767 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -15.225 -12.849 14.890 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -17.448 -13.810 15.408 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -16.788 -15.428 15.264 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -15.412 -16.254 16.870 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -15.302 -15.496 18.461 1.00 0.00 H new ATOM 636 N GLU A 42 -17.065 -11.878 12.680 1.00 0.00 N ATOM 637 CA GLU A 42 -18.214 -11.047 12.407 1.00 0.00 C ATOM 638 C GLU A 42 -18.481 -11.058 10.906 1.00 0.00 C ATOM 639 O GLU A 42 -19.570 -10.736 10.459 1.00 0.00 O ATOM 640 CB GLU A 42 -17.956 -9.616 12.910 1.00 0.00 C ATOM 641 CG GLU A 42 -19.123 -8.633 12.772 1.00 0.00 C ATOM 642 CD GLU A 42 -20.367 -9.047 13.543 1.00 0.00 C ATOM 643 OE1 GLU A 42 -20.242 -9.486 14.707 1.00 0.00 O ATOM 644 OE2 GLU A 42 -21.499 -8.867 13.028 1.00 0.00 O ATOM 0 H GLU A 42 -16.183 -11.365 12.699 1.00 0.00 H new ATOM 0 HA GLU A 42 -19.090 -11.433 12.928 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -17.673 -9.668 13.961 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -17.100 -9.211 12.369 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -18.802 -7.651 13.119 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -19.378 -8.531 11.717 1.00 0.00 H new ATOM 651 N LEU A 43 -17.497 -11.474 10.122 1.00 0.00 N ATOM 652 CA LEU A 43 -17.649 -11.524 8.676 1.00 0.00 C ATOM 653 C LEU A 43 -18.622 -12.618 8.282 1.00 0.00 C ATOM 654 O LEU A 43 -19.575 -12.363 7.532 1.00 0.00 O ATOM 655 CB LEU A 43 -16.301 -11.736 7.981 1.00 0.00 C ATOM 656 CG LEU A 43 -16.345 -11.926 6.459 1.00 0.00 C ATOM 657 CD1 LEU A 43 -17.016 -10.741 5.783 1.00 0.00 C ATOM 658 CD2 LEU A 43 -14.946 -12.138 5.904 1.00 0.00 C ATOM 0 H LEU A 43 -16.586 -11.781 10.463 1.00 0.00 H new ATOM 0 HA LEU A 43 -18.048 -10.563 8.350 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -15.664 -10.879 8.201 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -15.822 -12.611 8.422 1.00 0.00 H new ATOM 0 HG LEU A 43 -16.937 -12.816 6.247 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.035 -10.900 4.705 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -18.036 -10.641 6.153 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -16.459 -9.831 6.006 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -14.999 -12.271 4.823 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -14.328 -11.270 6.133 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.505 -13.026 6.357 1.00 0.00 H new ATOM 670 N LEU A 44 -18.357 -13.843 8.764 1.00 0.00 N ATOM 671 CA LEU A 44 -19.281 -14.964 8.505 1.00 0.00 C ATOM 672 C LEU A 44 -20.684 -14.590 8.958 1.00 0.00 C ATOM 673 O LEU A 44 -21.689 -15.011 8.383 1.00 0.00 O ATOM 674 CB LEU A 44 -18.990 -16.264 9.236 1.00 0.00 C ATOM 675 CG LEU A 44 -17.645 -16.957 9.199 1.00 0.00 C ATOM 676 CD1 LEU A 44 -16.884 -16.695 10.480 1.00 0.00 C ATOM 677 CD2 LEU A 44 -17.883 -18.452 9.047 1.00 0.00 C ATOM 0 H LEU A 44 -17.536 -14.081 9.320 1.00 0.00 H new ATOM 0 HA LEU A 44 -19.164 -15.132 7.434 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -19.213 -16.082 10.287 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -19.720 -16.989 8.876 1.00 0.00 H new ATOM 0 HG LEU A 44 -17.058 -16.576 8.363 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -15.919 -17.199 10.439 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -16.728 -15.623 10.598 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -17.456 -17.074 11.327 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -16.925 -18.972 9.018 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -18.468 -18.815 9.892 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -18.427 -18.642 8.122 1.00 0.00 H new ATOM 689 N GLN A 45 -20.721 -13.710 9.923 1.00 0.00 N ATOM 690 CA GLN A 45 -21.958 -13.299 10.478 1.00 0.00 C ATOM 691 C GLN A 45 -22.616 -12.239 9.647 1.00 0.00 C ATOM 692 O GLN A 45 -23.790 -12.296 9.479 1.00 0.00 O ATOM 693 CB GLN A 45 -21.821 -12.884 11.931 1.00 0.00 C ATOM 694 CG GLN A 45 -21.570 -14.046 12.866 1.00 0.00 C ATOM 695 CD GLN A 45 -21.434 -13.600 14.296 1.00 0.00 C ATOM 696 OE1 GLN A 45 -22.419 -13.511 15.037 1.00 0.00 O ATOM 697 NE2 GLN A 45 -20.220 -13.332 14.702 1.00 0.00 N ATOM 0 H GLN A 45 -19.898 -13.269 10.334 1.00 0.00 H new ATOM 0 HA GLN A 45 -22.617 -14.167 10.464 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -21.002 -12.171 12.022 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -22.729 -12.367 12.241 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -22.390 -14.760 12.785 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -20.663 -14.567 12.561 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -19.435 -13.419 14.056 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -20.058 -13.036 15.665 1.00 0.00 H new ATOM 706 N ALA A 46 -21.846 -11.319 9.062 1.00 0.00 N ATOM 707 CA ALA A 46 -22.463 -10.188 8.272 1.00 0.00 C ATOM 708 C ALA A 46 -23.298 -10.775 7.188 1.00 0.00 C ATOM 709 O ALA A 46 -24.373 -10.303 6.849 1.00 0.00 O ATOM 710 CB ALA A 46 -21.449 -9.328 7.563 1.00 0.00 C ATOM 0 H ALA A 46 -20.827 -11.309 9.102 1.00 0.00 H new ATOM 0 HA ALA A 46 -23.015 -9.581 8.989 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -21.962 -8.537 7.016 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -20.773 -8.885 8.294 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -20.878 -9.940 6.865 1.00 0.00 H new ATOM 716 N ARG A 47 -22.811 -11.899 6.797 1.00 0.00 N ATOM 717 CA ARG A 47 -23.384 -12.617 5.746 1.00 0.00 C ATOM 718 C ARG A 47 -24.635 -13.298 6.284 1.00 0.00 C ATOM 719 O ARG A 47 -25.733 -12.908 5.941 1.00 0.00 O ATOM 720 CB ARG A 47 -22.322 -13.595 5.265 1.00 0.00 C ATOM 721 CG ARG A 47 -22.363 -14.037 3.812 1.00 0.00 C ATOM 722 CD ARG A 47 -22.399 -12.926 2.768 1.00 0.00 C ATOM 723 NE ARG A 47 -22.646 -13.483 1.424 1.00 0.00 N ATOM 724 CZ ARG A 47 -22.750 -12.798 0.266 1.00 0.00 C ATOM 725 NH1 ARG A 47 -22.607 -11.482 0.225 1.00 0.00 N ATOM 726 NH2 ARG A 47 -23.038 -13.444 -0.849 1.00 0.00 N ATOM 0 H ARG A 47 -21.991 -12.341 7.213 1.00 0.00 H new ATOM 0 HA ARG A 47 -23.691 -12.001 4.901 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -21.346 -13.145 5.450 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -22.384 -14.488 5.887 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -21.489 -14.659 3.619 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -23.241 -14.667 3.671 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -23.180 -12.209 3.019 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -21.454 -12.383 2.774 1.00 0.00 H new ATOM 0 HE ARG A 47 -22.749 -14.496 1.364 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -22.414 -10.963 1.082 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -22.690 -10.987 -0.663 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -23.180 -14.454 -0.831 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -23.118 -12.933 -1.728 1.00 0.00 H new ATOM 740 N LYS A 48 -24.467 -14.186 7.249 1.00 0.00 N ATOM 741 CA LYS A 48 -25.545 -15.072 7.701 1.00 0.00 C ATOM 742 C LYS A 48 -26.599 -14.327 8.501 1.00 0.00 C ATOM 743 O LYS A 48 -27.753 -14.749 8.588 1.00 0.00 O ATOM 744 CB LYS A 48 -24.984 -16.279 8.464 1.00 0.00 C ATOM 745 CG LYS A 48 -24.006 -17.106 7.626 1.00 0.00 C ATOM 746 CD LYS A 48 -23.510 -18.358 8.342 1.00 0.00 C ATOM 747 CE LYS A 48 -24.630 -19.361 8.596 1.00 0.00 C ATOM 748 NZ LYS A 48 -25.319 -19.779 7.347 1.00 0.00 N ATOM 0 H LYS A 48 -23.585 -14.319 7.745 1.00 0.00 H new ATOM 0 HA LYS A 48 -26.049 -15.454 6.813 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -24.479 -15.931 9.365 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -25.808 -16.915 8.786 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -24.492 -17.397 6.694 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -23.151 -16.485 7.360 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -22.730 -18.831 7.745 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -23.056 -18.075 9.292 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -24.219 -20.241 9.091 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -25.358 -18.922 9.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -25.976 -20.557 7.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -25.849 -18.974 6.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -24.614 -20.099 6.652 1.00 0.00 H new ATOM 762 N LYS A 49 -26.188 -13.231 9.081 1.00 0.00 N ATOM 763 CA LYS A 49 -27.080 -12.314 9.765 1.00 0.00 C ATOM 764 C LYS A 49 -28.018 -11.697 8.743 1.00 0.00 C ATOM 765 O LYS A 49 -29.229 -11.951 8.770 1.00 0.00 O ATOM 766 CB LYS A 49 -26.275 -11.235 10.570 1.00 0.00 C ATOM 767 CG LYS A 49 -25.647 -11.804 11.840 1.00 0.00 C ATOM 768 CD LYS A 49 -24.611 -10.872 12.468 1.00 0.00 C ATOM 769 CE LYS A 49 -25.177 -9.519 12.807 1.00 0.00 C ATOM 770 NZ LYS A 49 -24.192 -8.657 13.498 1.00 0.00 N ATOM 0 H LYS A 49 -25.211 -12.940 9.096 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.675 -12.853 10.502 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -25.492 -10.821 9.935 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -26.939 -10.412 10.834 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -26.433 -12.006 12.568 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -25.175 -12.758 11.608 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -24.215 -11.333 13.373 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -23.774 -10.749 11.780 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -25.509 -9.027 11.893 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -26.056 -9.643 13.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -24.540 -7.677 13.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -24.059 -8.995 14.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -23.284 -8.693 12.992 1.00 0.00 H new ATOM 784 N ALA A 50 -27.454 -10.841 7.891 1.00 0.00 N ATOM 785 CA ALA A 50 -28.207 -10.220 6.778 1.00 0.00 C ATOM 786 C ALA A 50 -28.871 -11.272 5.828 1.00 0.00 C ATOM 787 O ALA A 50 -29.532 -10.908 4.855 1.00 0.00 O ATOM 788 CB ALA A 50 -27.304 -9.291 5.981 1.00 0.00 C ATOM 0 H ALA A 50 -26.476 -10.555 7.943 1.00 0.00 H new ATOM 0 HA ALA A 50 -29.016 -9.646 7.230 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -27.872 -8.842 5.166 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -26.923 -8.505 6.634 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -26.469 -9.859 5.571 1.00 0.00 H new ATOM 794 N GLY A 51 -28.683 -12.563 6.121 1.00 0.00 N ATOM 795 CA GLY A 51 -29.400 -13.605 5.401 1.00 0.00 C ATOM 796 C GLY A 51 -28.685 -14.095 4.198 1.00 0.00 C ATOM 797 O GLY A 51 -29.269 -14.731 3.312 1.00 0.00 O ATOM 0 H GLY A 51 -28.048 -12.902 6.843 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -29.578 -14.444 6.074 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -30.376 -13.223 5.103 1.00 0.00 H new ATOM 801 N LEU A 52 -27.427 -13.852 4.183 1.00 0.00 N ATOM 802 CA LEU A 52 -26.635 -14.258 3.089 1.00 0.00 C ATOM 803 C LEU A 52 -25.754 -15.400 3.536 1.00 0.00 C ATOM 804 O LEU A 52 -25.309 -15.469 4.661 1.00 0.00 O ATOM 805 CB LEU A 52 -25.840 -13.071 2.549 1.00 0.00 C ATOM 806 CG LEU A 52 -26.671 -11.856 2.104 1.00 0.00 C ATOM 807 CD1 LEU A 52 -25.775 -10.727 1.642 1.00 0.00 C ATOM 808 CD2 LEU A 52 -27.648 -12.232 1.002 1.00 0.00 C ATOM 0 H LEU A 52 -26.922 -13.369 4.925 1.00 0.00 H new ATOM 0 HA LEU A 52 -27.256 -14.612 2.266 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -25.140 -12.746 3.319 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -25.246 -13.411 1.701 1.00 0.00 H new ATOM 0 HG LEU A 52 -27.242 -11.516 2.968 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -26.387 -9.880 1.333 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -25.122 -10.423 2.460 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -25.170 -11.064 0.800 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -28.221 -11.353 0.708 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -27.097 -12.610 0.141 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -28.327 -13.003 1.365 1.00 0.00 H new ATOM 820 N GLU A 53 -25.617 -16.344 2.710 1.00 0.00 N ATOM 821 CA GLU A 53 -24.752 -17.456 3.008 1.00 0.00 C ATOM 822 C GLU A 53 -23.388 -16.998 2.650 1.00 0.00 C ATOM 823 O GLU A 53 -23.254 -16.112 1.792 1.00 0.00 O ATOM 824 CB GLU A 53 -25.171 -18.739 2.280 1.00 0.00 C ATOM 825 CG GLU A 53 -24.384 -19.970 2.702 1.00 0.00 C ATOM 826 CD GLU A 53 -24.403 -20.155 4.201 1.00 0.00 C ATOM 827 OE1 GLU A 53 -25.385 -20.694 4.735 1.00 0.00 O ATOM 828 OE2 GLU A 53 -23.436 -19.737 4.878 1.00 0.00 O ATOM 0 H GLU A 53 -26.086 -16.394 1.806 1.00 0.00 H new ATOM 0 HA GLU A 53 -24.804 -17.735 4.060 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -26.231 -18.918 2.460 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -25.050 -18.592 1.207 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -24.803 -20.853 2.220 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -23.353 -19.879 2.359 1.00 0.00 H new ATOM 835 N LEU A 54 -22.359 -17.557 3.217 1.00 0.00 N ATOM 836 CA LEU A 54 -21.099 -17.009 3.087 1.00 0.00 C ATOM 837 C LEU A 54 -20.484 -17.503 1.811 1.00 0.00 C ATOM 838 O LEU A 54 -20.570 -18.678 1.468 1.00 0.00 O ATOM 839 CB LEU A 54 -20.328 -17.221 4.407 1.00 0.00 C ATOM 840 CG LEU A 54 -19.046 -16.451 4.665 1.00 0.00 C ATOM 841 CD1 LEU A 54 -19.335 -15.025 5.060 1.00 0.00 C ATOM 842 CD2 LEU A 54 -18.234 -17.136 5.725 1.00 0.00 C ATOM 0 H LEU A 54 -22.401 -18.408 3.778 1.00 0.00 H new ATOM 0 HA LEU A 54 -21.095 -15.926 2.963 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -21.013 -16.994 5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -20.089 -18.282 4.477 1.00 0.00 H new ATOM 0 HG LEU A 54 -18.471 -16.430 3.739 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -18.397 -14.500 5.238 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -19.882 -14.529 4.258 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -19.935 -15.014 5.970 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -17.317 -16.574 5.901 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -18.811 -17.188 6.648 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -17.984 -18.145 5.397 1.00 0.00 H new ATOM 854 N SER A 55 -20.024 -16.544 1.063 1.00 0.00 N ATOM 855 CA SER A 55 -19.458 -16.760 -0.250 1.00 0.00 C ATOM 856 C SER A 55 -18.295 -17.750 -0.166 1.00 0.00 C ATOM 857 O SER A 55 -17.624 -17.805 0.863 1.00 0.00 O ATOM 858 CB SER A 55 -18.960 -15.441 -0.762 1.00 0.00 C ATOM 859 OG SER A 55 -19.983 -14.467 -0.672 1.00 0.00 O ATOM 0 H SER A 55 -20.029 -15.565 1.349 1.00 0.00 H new ATOM 0 HA SER A 55 -20.213 -17.171 -0.920 1.00 0.00 H new ATOM 0 HB2 SER A 55 -18.092 -15.122 -0.185 1.00 0.00 H new ATOM 0 HB3 SER A 55 -18.635 -15.543 -1.797 1.00 0.00 H new ATOM 0 HG SER A 55 -19.648 -13.609 -1.007 1.00 0.00 H new ATOM 865 N PRO A 56 -18.010 -18.518 -1.233 1.00 0.00 N ATOM 866 CA PRO A 56 -16.908 -19.512 -1.251 1.00 0.00 C ATOM 867 C PRO A 56 -15.512 -18.886 -1.066 1.00 0.00 C ATOM 868 O PRO A 56 -14.522 -19.576 -1.009 1.00 0.00 O ATOM 869 CB PRO A 56 -17.017 -20.147 -2.644 1.00 0.00 C ATOM 870 CG PRO A 56 -18.407 -19.865 -3.090 1.00 0.00 C ATOM 871 CD PRO A 56 -18.753 -18.527 -2.513 1.00 0.00 C ATOM 0 HA PRO A 56 -17.006 -20.217 -0.425 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -16.288 -19.718 -3.331 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -16.825 -21.219 -2.605 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -18.474 -19.852 -4.178 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -19.095 -20.633 -2.737 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -18.442 -17.712 -3.167 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -19.827 -18.419 -2.358 1.00 0.00 H new ATOM 879 N GLU A 57 -15.455 -17.580 -0.986 1.00 0.00 N ATOM 880 CA GLU A 57 -14.220 -16.851 -0.789 1.00 0.00 C ATOM 881 C GLU A 57 -14.208 -16.345 0.646 1.00 0.00 C ATOM 882 O GLU A 57 -13.174 -16.189 1.237 1.00 0.00 O ATOM 883 CB GLU A 57 -14.129 -15.667 -1.756 1.00 0.00 C ATOM 884 CG GLU A 57 -14.025 -16.065 -3.216 1.00 0.00 C ATOM 885 CD GLU A 57 -12.757 -16.833 -3.517 1.00 0.00 C ATOM 886 OE1 GLU A 57 -11.731 -16.200 -3.827 1.00 0.00 O ATOM 887 OE2 GLU A 57 -12.760 -18.080 -3.444 1.00 0.00 O ATOM 0 H GLU A 57 -16.277 -16.981 -1.057 1.00 0.00 H new ATOM 0 HA GLU A 57 -13.368 -17.504 -0.979 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -15.008 -15.036 -1.624 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -13.261 -15.063 -1.493 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -14.888 -16.674 -3.486 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -14.060 -15.170 -3.837 1.00 0.00 H new ATOM 894 N MET A 58 -15.415 -16.177 1.181 1.00 0.00 N ATOM 895 CA MET A 58 -15.557 -15.664 2.560 1.00 0.00 C ATOM 896 C MET A 58 -15.472 -16.818 3.496 1.00 0.00 C ATOM 897 O MET A 58 -14.718 -16.788 4.444 1.00 0.00 O ATOM 898 CB MET A 58 -16.884 -14.968 2.806 1.00 0.00 C ATOM 899 CG MET A 58 -17.061 -13.617 2.171 1.00 0.00 C ATOM 900 SD MET A 58 -18.692 -12.946 2.531 1.00 0.00 S ATOM 901 CE MET A 58 -18.616 -11.467 1.564 1.00 0.00 C ATOM 0 H MET A 58 -16.293 -16.380 0.704 1.00 0.00 H new ATOM 0 HA MET A 58 -14.764 -14.933 2.716 1.00 0.00 H new ATOM 0 HB2 MET A 58 -17.682 -15.619 2.450 1.00 0.00 H new ATOM 0 HB3 MET A 58 -17.018 -14.859 3.882 1.00 0.00 H new ATOM 0 HG2 MET A 58 -16.294 -12.935 2.538 1.00 0.00 H new ATOM 0 HG3 MET A 58 -16.927 -13.697 1.092 1.00 0.00 H new ATOM 0 HE1 MET A 58 -19.621 -11.066 1.433 1.00 0.00 H new ATOM 0 HE2 MET A 58 -17.995 -10.730 2.074 1.00 0.00 H new ATOM 0 HE3 MET A 58 -18.185 -11.692 0.589 1.00 0.00 H new ATOM 911 N LYS A 59 -16.245 -17.856 3.183 1.00 0.00 N ATOM 912 CA LYS A 59 -16.159 -19.148 3.891 1.00 0.00 C ATOM 913 C LYS A 59 -14.731 -19.643 3.863 1.00 0.00 C ATOM 914 O LYS A 59 -14.181 -20.128 4.854 1.00 0.00 O ATOM 915 CB LYS A 59 -16.966 -20.201 3.172 1.00 0.00 C ATOM 916 CG LYS A 59 -18.451 -20.164 3.343 1.00 0.00 C ATOM 917 CD LYS A 59 -19.043 -21.192 2.414 1.00 0.00 C ATOM 918 CE LYS A 59 -20.461 -21.571 2.800 1.00 0.00 C ATOM 919 NZ LYS A 59 -20.933 -22.746 2.034 1.00 0.00 N ATOM 0 H LYS A 59 -16.944 -17.835 2.441 1.00 0.00 H new ATOM 0 HA LYS A 59 -16.525 -18.992 4.906 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -16.747 -20.124 2.107 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -16.613 -21.179 3.500 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -18.723 -20.380 4.376 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -18.838 -19.172 3.112 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -19.038 -20.803 1.396 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -18.417 -22.085 2.418 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -20.503 -21.789 3.867 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -21.127 -20.727 2.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -21.905 -22.980 2.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -20.915 -22.528 1.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -20.311 -23.557 2.225 1.00 0.00 H new ATOM 933 N THR A 60 -14.076 -19.418 2.762 1.00 0.00 N ATOM 934 CA THR A 60 -12.731 -19.924 2.615 1.00 0.00 C ATOM 935 C THR A 60 -11.731 -18.936 3.184 1.00 0.00 C ATOM 936 O THR A 60 -10.634 -19.286 3.549 1.00 0.00 O ATOM 937 CB THR A 60 -12.442 -20.306 1.148 1.00 0.00 C ATOM 938 OG1 THR A 60 -13.488 -21.175 0.703 1.00 0.00 O ATOM 939 CG2 THR A 60 -11.132 -21.055 1.008 1.00 0.00 C ATOM 0 H THR A 60 -14.437 -18.898 1.962 1.00 0.00 H new ATOM 0 HA THR A 60 -12.628 -20.843 3.192 1.00 0.00 H new ATOM 0 HB THR A 60 -12.384 -19.390 0.561 1.00 0.00 H new ATOM 0 HG1 THR A 60 -13.939 -20.775 -0.069 1.00 0.00 H new ATOM 0 HG21 THR A 60 -10.966 -21.305 -0.040 1.00 0.00 H new ATOM 0 HG22 THR A 60 -10.315 -20.428 1.365 1.00 0.00 H new ATOM 0 HG23 THR A 60 -11.172 -21.971 1.598 1.00 0.00 H new ATOM 947 N PHE A 61 -12.129 -17.693 3.246 1.00 0.00 N ATOM 948 CA PHE A 61 -11.340 -16.709 3.953 1.00 0.00 C ATOM 949 C PHE A 61 -11.357 -17.089 5.427 1.00 0.00 C ATOM 950 O PHE A 61 -10.437 -16.832 6.152 1.00 0.00 O ATOM 951 CB PHE A 61 -11.911 -15.321 3.758 1.00 0.00 C ATOM 952 CG PHE A 61 -10.912 -14.242 3.969 1.00 0.00 C ATOM 953 CD1 PHE A 61 -10.061 -13.872 2.941 1.00 0.00 C ATOM 954 CD2 PHE A 61 -10.813 -13.608 5.177 1.00 0.00 C ATOM 955 CE1 PHE A 61 -9.131 -12.881 3.123 1.00 0.00 C ATOM 956 CE2 PHE A 61 -9.888 -12.621 5.372 1.00 0.00 C ATOM 957 CZ PHE A 61 -9.044 -12.253 4.341 1.00 0.00 C ATOM 0 H PHE A 61 -12.985 -17.336 2.822 1.00 0.00 H new ATOM 0 HA PHE A 61 -10.320 -16.695 3.570 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -12.316 -15.240 2.749 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -12.743 -15.177 4.448 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -10.131 -14.370 1.985 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -11.472 -13.890 5.985 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -8.473 -12.597 2.315 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -9.817 -12.129 6.331 1.00 0.00 H new ATOM 0 HZ PHE A 61 -8.315 -11.471 4.494 1.00 0.00 H new ATOM 967 N VAL A 62 -12.401 -17.763 5.843 1.00 0.00 N ATOM 968 CA VAL A 62 -12.448 -18.276 7.194 1.00 0.00 C ATOM 969 C VAL A 62 -11.578 -19.526 7.249 1.00 0.00 C ATOM 970 O VAL A 62 -10.885 -19.792 8.224 1.00 0.00 O ATOM 971 CB VAL A 62 -13.873 -18.696 7.606 1.00 0.00 C ATOM 972 CG1 VAL A 62 -13.918 -19.129 9.069 1.00 0.00 C ATOM 973 CG2 VAL A 62 -14.869 -17.597 7.332 1.00 0.00 C ATOM 0 H VAL A 62 -13.222 -17.969 5.274 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.106 -17.489 7.867 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.154 -19.555 6.996 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -14.935 -19.420 9.331 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -13.249 -19.976 9.218 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -13.602 -18.301 9.703 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -15.864 -17.924 7.633 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.593 -16.707 7.897 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.871 -17.365 6.267 1.00 0.00 H new ATOM 983 N ASP A 63 -11.616 -20.294 6.190 1.00 0.00 N ATOM 984 CA ASP A 63 -10.935 -21.597 6.146 1.00 0.00 C ATOM 985 C ASP A 63 -9.428 -21.465 5.856 1.00 0.00 C ATOM 986 O ASP A 63 -8.652 -22.385 6.120 1.00 0.00 O ATOM 987 CB ASP A 63 -11.600 -22.503 5.104 1.00 0.00 C ATOM 988 CG ASP A 63 -11.062 -23.919 5.110 1.00 0.00 C ATOM 989 OD1 ASP A 63 -11.296 -24.648 6.100 1.00 0.00 O ATOM 990 OD2 ASP A 63 -10.429 -24.337 4.117 1.00 0.00 O ATOM 0 H ASP A 63 -12.111 -20.052 5.332 1.00 0.00 H new ATOM 0 HA ASP A 63 -11.031 -22.046 7.135 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -12.674 -22.529 5.288 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -11.457 -22.072 4.113 1.00 0.00 H new ATOM 995 N GLN A 64 -9.012 -20.318 5.341 1.00 0.00 N ATOM 996 CA GLN A 64 -7.601 -20.081 5.027 1.00 0.00 C ATOM 997 C GLN A 64 -7.069 -18.916 5.832 1.00 0.00 C ATOM 998 O GLN A 64 -5.860 -18.770 6.009 1.00 0.00 O ATOM 999 CB GLN A 64 -7.364 -19.758 3.548 1.00 0.00 C ATOM 1000 CG GLN A 64 -7.778 -20.820 2.555 1.00 0.00 C ATOM 1001 CD GLN A 64 -7.359 -20.450 1.141 1.00 0.00 C ATOM 1002 OE1 GLN A 64 -6.281 -20.824 0.684 1.00 0.00 O ATOM 1003 NE2 GLN A 64 -8.162 -19.656 0.465 1.00 0.00 N ATOM 0 H GLN A 64 -9.628 -19.533 5.130 1.00 0.00 H new ATOM 0 HA GLN A 64 -7.084 -21.008 5.275 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -7.899 -18.839 3.309 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -6.302 -19.554 3.408 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -7.329 -21.774 2.831 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -8.859 -20.954 2.593 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -9.050 -19.363 0.872 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -7.896 -19.334 -0.465 1.00 0.00 H new ATOM 1012 N TYR A 65 -7.954 -18.068 6.317 1.00 0.00 N ATOM 1013 CA TYR A 65 -7.533 -16.888 7.037 1.00 0.00 C ATOM 1014 C TYR A 65 -8.149 -16.793 8.426 1.00 0.00 C ATOM 1015 O TYR A 65 -7.762 -15.943 9.220 1.00 0.00 O ATOM 1016 CB TYR A 65 -7.791 -15.604 6.233 1.00 0.00 C ATOM 1017 CG TYR A 65 -6.906 -15.424 5.025 1.00 0.00 C ATOM 1018 CD1 TYR A 65 -7.189 -16.026 3.806 1.00 0.00 C ATOM 1019 CD2 TYR A 65 -5.776 -14.644 5.118 1.00 0.00 C ATOM 1020 CE1 TYR A 65 -6.355 -15.856 2.719 1.00 0.00 C ATOM 1021 CE2 TYR A 65 -4.939 -14.462 4.050 1.00 0.00 C ATOM 1022 CZ TYR A 65 -5.228 -15.072 2.846 1.00 0.00 C ATOM 1023 OH TYR A 65 -4.380 -14.899 1.767 1.00 0.00 O ATOM 0 H TYR A 65 -8.964 -18.175 6.225 1.00 0.00 H new ATOM 0 HA TYR A 65 -6.456 -16.989 7.173 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -8.831 -15.599 5.907 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -7.659 -14.747 6.893 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -8.075 -16.636 3.707 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -5.544 -14.163 6.057 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -6.583 -16.333 1.777 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -4.058 -13.845 4.149 1.00 0.00 H new ATOM 0 HH TYR A 65 -3.635 -14.317 2.026 1.00 0.00 H new ATOM 1033 N GLY A 66 -9.054 -17.713 8.761 1.00 0.00 N ATOM 1034 CA GLY A 66 -9.709 -17.733 10.095 1.00 0.00 C ATOM 1035 C GLY A 66 -8.760 -18.202 11.189 1.00 0.00 C ATOM 1036 O GLY A 66 -9.134 -18.390 12.345 1.00 0.00 O ATOM 0 H GLY A 66 -9.359 -18.459 8.136 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -10.074 -16.734 10.335 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -10.578 -18.390 10.062 1.00 0.00 H new ATOM 1040 N GLN A 67 -7.544 -18.360 10.769 1.00 0.00 N ATOM 1041 CA GLN A 67 -6.473 -18.785 11.622 1.00 0.00 C ATOM 1042 C GLN A 67 -5.227 -18.035 11.170 1.00 0.00 C ATOM 1043 O GLN A 67 -4.097 -18.395 11.508 1.00 0.00 O ATOM 1044 CB GLN A 67 -6.295 -20.305 11.518 1.00 0.00 C ATOM 1045 CG GLN A 67 -5.435 -20.941 12.598 1.00 0.00 C ATOM 1046 CD GLN A 67 -5.253 -22.439 12.407 1.00 0.00 C ATOM 1047 OE1 GLN A 67 -4.234 -23.002 12.808 1.00 0.00 O ATOM 1048 NE2 GLN A 67 -6.213 -23.099 11.788 1.00 0.00 N ATOM 0 H GLN A 67 -7.260 -18.194 9.804 1.00 0.00 H new ATOM 0 HA GLN A 67 -6.677 -18.564 12.670 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -7.280 -20.771 11.542 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -5.857 -20.536 10.547 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -4.457 -20.460 12.606 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -5.889 -20.757 13.572 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -7.046 -22.606 11.467 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -6.122 -24.103 11.631 1.00 0.00 H new ATOM 1057 N ARG A 68 -5.435 -16.941 10.421 1.00 0.00 N ATOM 1058 CA ARG A 68 -4.299 -16.160 9.919 1.00 0.00 C ATOM 1059 C ARG A 68 -3.807 -15.183 10.995 1.00 0.00 C ATOM 1060 O ARG A 68 -3.658 -13.982 10.767 1.00 0.00 O ATOM 1061 CB ARG A 68 -4.701 -15.438 8.638 1.00 0.00 C ATOM 1062 CG ARG A 68 -3.574 -14.782 7.875 1.00 0.00 C ATOM 1063 CD ARG A 68 -2.570 -15.813 7.412 1.00 0.00 C ATOM 1064 NE ARG A 68 -1.565 -15.250 6.524 1.00 0.00 N ATOM 1065 CZ ARG A 68 -0.501 -15.909 6.072 1.00 0.00 C ATOM 1066 NH1 ARG A 68 -0.267 -17.154 6.475 1.00 0.00 N ATOM 1067 NH2 ARG A 68 0.331 -15.315 5.233 1.00 0.00 N ATOM 0 H ARG A 68 -6.354 -16.586 10.156 1.00 0.00 H new ATOM 0 HA ARG A 68 -3.470 -16.828 9.684 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -5.194 -16.153 7.979 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -5.438 -14.675 8.889 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -3.975 -14.246 7.015 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -3.080 -14.045 8.508 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.078 -16.253 8.280 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.093 -16.620 6.899 1.00 0.00 H new ATOM 0 HE ARG A 68 -1.684 -14.282 6.227 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -0.904 -17.606 7.132 1.00 0.00 H new ATOM 0 HH12 ARG A 68 0.549 -17.658 6.127 1.00 0.00 H new ATOM 0 HH21 ARG A 68 0.156 -14.355 4.935 1.00 0.00 H new ATOM 0 HH22 ARG A 68 1.148 -15.816 4.884 1.00 0.00 H new ATOM 1081 N ASP A 69 -3.511 -15.731 12.156 1.00 0.00 N ATOM 1082 CA ASP A 69 -3.074 -14.947 13.294 1.00 0.00 C ATOM 1083 C ASP A 69 -1.666 -14.422 13.072 1.00 0.00 C ATOM 1084 O ASP A 69 -1.371 -13.278 13.352 1.00 0.00 O ATOM 1085 CB ASP A 69 -3.158 -15.763 14.588 1.00 0.00 C ATOM 1086 CG ASP A 69 -2.803 -14.965 15.830 1.00 0.00 C ATOM 1087 OD1 ASP A 69 -3.692 -14.318 16.414 1.00 0.00 O ATOM 1088 OD2 ASP A 69 -1.637 -14.995 16.274 1.00 0.00 O ATOM 0 H ASP A 69 -3.567 -16.733 12.338 1.00 0.00 H new ATOM 0 HA ASP A 69 -3.744 -14.093 13.396 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.169 -16.157 14.695 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -2.488 -16.620 14.512 1.00 0.00 H new ATOM 1093 N ASP A 70 -0.767 -15.237 12.571 1.00 0.00 N ATOM 1094 CA ASP A 70 0.592 -14.760 12.313 1.00 0.00 C ATOM 1095 C ASP A 70 0.639 -14.164 10.883 1.00 0.00 C ATOM 1096 O ASP A 70 1.693 -14.004 10.267 1.00 0.00 O ATOM 1097 CB ASP A 70 1.600 -15.914 12.479 1.00 0.00 C ATOM 1098 CG ASP A 70 3.051 -15.495 12.314 1.00 0.00 C ATOM 1099 OD1 ASP A 70 3.520 -14.599 13.050 1.00 0.00 O ATOM 1100 OD2 ASP A 70 3.769 -16.087 11.476 1.00 0.00 O ATOM 0 H ASP A 70 -0.936 -16.215 12.335 1.00 0.00 H new ATOM 0 HA ASP A 70 0.866 -13.986 13.029 1.00 0.00 H new ATOM 0 HB2 ASP A 70 1.470 -16.357 13.467 1.00 0.00 H new ATOM 0 HB3 ASP A 70 1.371 -16.690 11.749 1.00 0.00 H new ATOM 1105 N GLY A 71 -0.522 -13.761 10.386 1.00 0.00 N ATOM 1106 CA GLY A 71 -0.594 -13.238 9.051 1.00 0.00 C ATOM 1107 C GLY A 71 -0.920 -11.788 9.076 1.00 0.00 C ATOM 1108 O GLY A 71 -0.904 -11.170 10.152 1.00 0.00 O ATOM 0 H GLY A 71 -1.410 -13.790 10.888 1.00 0.00 H new ATOM 0 HA2 GLY A 71 0.357 -13.394 8.541 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.352 -13.777 8.483 1.00 0.00 H new ATOM 1112 N LYS A 72 -1.217 -11.250 7.918 1.00 0.00 N ATOM 1113 CA LYS A 72 -1.504 -9.843 7.768 1.00 0.00 C ATOM 1114 C LYS A 72 -1.939 -9.532 6.351 1.00 0.00 C ATOM 1115 O LYS A 72 -1.368 -10.041 5.384 1.00 0.00 O ATOM 1116 CB LYS A 72 -0.287 -9.011 8.197 1.00 0.00 C ATOM 1117 CG LYS A 72 -0.433 -7.521 8.022 1.00 0.00 C ATOM 1118 CD LYS A 72 0.510 -6.767 8.940 1.00 0.00 C ATOM 1119 CE LYS A 72 1.962 -7.163 8.780 1.00 0.00 C ATOM 1120 NZ LYS A 72 2.791 -6.488 9.802 1.00 0.00 N ATOM 0 H LYS A 72 -1.267 -11.779 7.047 1.00 0.00 H new ATOM 0 HA LYS A 72 -2.335 -9.575 8.420 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -0.077 -9.218 9.246 1.00 0.00 H new ATOM 0 HB3 LYS A 72 0.580 -9.344 7.627 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.229 -7.252 6.986 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -1.461 -7.226 8.231 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.411 -5.698 8.749 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.209 -6.936 9.974 1.00 0.00 H new ATOM 0 HE2 LYS A 72 2.064 -8.244 8.874 1.00 0.00 H new ATOM 0 HE3 LYS A 72 2.312 -6.896 7.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 3.697 -6.989 9.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 2.969 -5.505 9.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 2.291 -6.494 10.714 1.00 0.00 H new ATOM 1134 N ILE A 73 -2.966 -8.720 6.247 1.00 0.00 N ATOM 1135 CA ILE A 73 -3.469 -8.358 4.937 1.00 0.00 C ATOM 1136 C ILE A 73 -3.571 -6.878 4.749 1.00 0.00 C ATOM 1137 O ILE A 73 -3.848 -6.130 5.694 1.00 0.00 O ATOM 1138 CB ILE A 73 -4.828 -9.000 4.572 1.00 0.00 C ATOM 1139 CG1 ILE A 73 -5.884 -8.731 5.642 1.00 0.00 C ATOM 1140 CG2 ILE A 73 -4.684 -10.493 4.296 1.00 0.00 C ATOM 1141 CD1 ILE A 73 -7.218 -9.355 5.313 1.00 0.00 C ATOM 0 H ILE A 73 -3.463 -8.304 7.035 1.00 0.00 H new ATOM 0 HA ILE A 73 -2.719 -8.764 4.259 1.00 0.00 H new ATOM 0 HB ILE A 73 -5.171 -8.528 3.651 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -5.533 -9.118 6.599 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -6.010 -7.655 5.760 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -5.658 -10.912 4.043 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -3.996 -10.645 3.464 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.295 -10.991 5.184 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -7.930 -9.132 6.108 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.587 -8.950 4.371 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.102 -10.435 5.223 1.00 0.00 H new ATOM 1153 N GLY A 74 -3.324 -6.486 3.510 1.00 0.00 N ATOM 1154 CA GLY A 74 -3.475 -5.133 3.082 1.00 0.00 C ATOM 1155 C GLY A 74 -4.872 -4.914 2.570 1.00 0.00 C ATOM 1156 O GLY A 74 -5.635 -5.885 2.405 1.00 0.00 O ATOM 0 H GLY A 74 -3.009 -7.118 2.774 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -3.271 -4.455 3.911 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.751 -4.907 2.299 1.00 0.00 H new ATOM 1160 N ILE A 75 -5.186 -3.664 2.291 1.00 0.00 N ATOM 1161 CA ILE A 75 -6.516 -3.218 1.892 1.00 0.00 C ATOM 1162 C ILE A 75 -7.167 -4.091 0.794 1.00 0.00 C ATOM 1163 O ILE A 75 -8.286 -4.558 0.969 1.00 0.00 O ATOM 1164 CB ILE A 75 -6.486 -1.705 1.499 1.00 0.00 C ATOM 1165 CG1 ILE A 75 -6.192 -0.807 2.728 1.00 0.00 C ATOM 1166 CG2 ILE A 75 -7.763 -1.258 0.801 1.00 0.00 C ATOM 1167 CD1 ILE A 75 -7.272 -0.821 3.791 1.00 0.00 C ATOM 0 H ILE A 75 -4.506 -2.905 2.336 1.00 0.00 H new ATOM 0 HA ILE A 75 -7.161 -3.341 2.762 1.00 0.00 H new ATOM 0 HB ILE A 75 -5.671 -1.589 0.785 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -5.252 -1.127 3.179 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -6.049 0.218 2.387 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.689 -0.200 0.550 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -7.901 -1.838 -0.111 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -8.614 -1.415 1.464 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -6.982 -0.166 4.612 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -8.210 -0.471 3.361 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -7.401 -1.837 4.165 1.00 0.00 H new ATOM 1179 N VAL A 76 -6.444 -4.392 -0.277 1.00 0.00 N ATOM 1180 CA VAL A 76 -7.041 -5.096 -1.422 1.00 0.00 C ATOM 1181 C VAL A 76 -7.441 -6.564 -1.140 1.00 0.00 C ATOM 1182 O VAL A 76 -8.411 -7.074 -1.717 1.00 0.00 O ATOM 1183 CB VAL A 76 -6.148 -5.035 -2.679 1.00 0.00 C ATOM 1184 CG1 VAL A 76 -4.883 -5.869 -2.517 1.00 0.00 C ATOM 1185 CG2 VAL A 76 -6.929 -5.447 -3.911 1.00 0.00 C ATOM 0 H VAL A 76 -5.455 -4.166 -0.384 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.965 -4.548 -1.608 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.830 -4.001 -2.809 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -4.282 -5.799 -3.424 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.307 -5.496 -1.670 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.154 -6.910 -2.341 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -6.281 -5.397 -4.786 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.293 -6.467 -3.787 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.775 -4.774 -4.047 1.00 0.00 H new ATOM 1195 N GLU A 77 -6.761 -7.219 -0.218 1.00 0.00 N ATOM 1196 CA GLU A 77 -7.011 -8.635 -0.002 1.00 0.00 C ATOM 1197 C GLU A 77 -8.321 -8.795 0.763 1.00 0.00 C ATOM 1198 O GLU A 77 -9.112 -9.701 0.511 1.00 0.00 O ATOM 1199 CB GLU A 77 -5.836 -9.278 0.741 1.00 0.00 C ATOM 1200 CG GLU A 77 -5.833 -10.801 0.726 1.00 0.00 C ATOM 1201 CD GLU A 77 -5.727 -11.373 -0.677 1.00 0.00 C ATOM 1202 OE1 GLU A 77 -4.639 -11.303 -1.289 1.00 0.00 O ATOM 1203 OE2 GLU A 77 -6.726 -11.912 -1.194 1.00 0.00 O ATOM 0 H GLU A 77 -6.047 -6.807 0.382 1.00 0.00 H new ATOM 0 HA GLU A 77 -7.103 -9.148 -0.959 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -4.905 -8.922 0.299 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -5.848 -8.938 1.777 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.999 -11.165 1.326 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -6.746 -11.167 1.195 1.00 0.00 H new ATOM 1210 N LEU A 78 -8.562 -7.871 1.667 1.00 0.00 N ATOM 1211 CA LEU A 78 -9.808 -7.872 2.408 1.00 0.00 C ATOM 1212 C LEU A 78 -10.904 -7.257 1.523 1.00 0.00 C ATOM 1213 O LEU A 78 -12.079 -7.553 1.659 1.00 0.00 O ATOM 1214 CB LEU A 78 -9.616 -7.155 3.766 1.00 0.00 C ATOM 1215 CG LEU A 78 -10.702 -7.322 4.856 1.00 0.00 C ATOM 1216 CD1 LEU A 78 -11.847 -6.353 4.698 1.00 0.00 C ATOM 1217 CD2 LEU A 78 -11.236 -8.740 4.861 1.00 0.00 C ATOM 0 H LEU A 78 -7.920 -7.116 1.907 1.00 0.00 H new ATOM 0 HA LEU A 78 -10.125 -8.885 2.654 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.670 -7.494 4.188 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.511 -6.089 3.565 1.00 0.00 H new ATOM 0 HG LEU A 78 -10.218 -7.103 5.808 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -12.576 -6.519 5.491 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.471 -5.332 4.759 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -12.323 -6.507 3.730 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -11.998 -8.839 5.634 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -11.673 -8.968 3.889 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -10.421 -9.435 5.064 1.00 0.00 H new ATOM 1229 N ALA A 79 -10.471 -6.434 0.587 1.00 0.00 N ATOM 1230 CA ALA A 79 -11.366 -5.806 -0.371 1.00 0.00 C ATOM 1231 C ALA A 79 -12.075 -6.833 -1.231 1.00 0.00 C ATOM 1232 O ALA A 79 -13.297 -6.900 -1.246 1.00 0.00 O ATOM 1233 CB ALA A 79 -10.642 -4.784 -1.236 1.00 0.00 C ATOM 0 H ALA A 79 -9.490 -6.181 0.468 1.00 0.00 H new ATOM 0 HA ALA A 79 -12.122 -5.275 0.207 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -11.346 -4.338 -1.938 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -10.219 -4.005 -0.602 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -9.842 -5.276 -1.788 1.00 0.00 H new ATOM 1239 N HIS A 80 -11.310 -7.672 -1.898 1.00 0.00 N ATOM 1240 CA HIS A 80 -11.893 -8.598 -2.854 1.00 0.00 C ATOM 1241 C HIS A 80 -12.468 -9.879 -2.212 1.00 0.00 C ATOM 1242 O HIS A 80 -13.044 -10.722 -2.908 1.00 0.00 O ATOM 1243 CB HIS A 80 -10.888 -8.899 -3.979 1.00 0.00 C ATOM 1244 CG HIS A 80 -11.469 -9.588 -5.179 1.00 0.00 C ATOM 1245 ND1 HIS A 80 -10.883 -10.708 -5.720 1.00 0.00 N ATOM 1246 CD2 HIS A 80 -12.552 -9.250 -5.921 1.00 0.00 C ATOM 1247 CE1 HIS A 80 -11.625 -11.022 -6.771 1.00 0.00 C ATOM 1248 NE2 HIS A 80 -12.636 -10.170 -6.929 1.00 0.00 N ATOM 0 H HIS A 80 -10.297 -7.734 -1.800 1.00 0.00 H new ATOM 0 HA HIS A 80 -12.761 -8.104 -3.290 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -10.434 -7.962 -4.301 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -10.087 -9.519 -3.575 1.00 0.00 H new ATOM 0 HD1 HIS A 80 -10.052 -11.194 -5.383 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -13.218 -8.417 -5.750 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -11.434 -11.864 -7.419 1.00 0.00 H new ATOM 1256 N VAL A 81 -12.302 -10.066 -0.910 1.00 0.00 N ATOM 1257 CA VAL A 81 -13.015 -11.177 -0.272 1.00 0.00 C ATOM 1258 C VAL A 81 -14.442 -10.715 -0.020 1.00 0.00 C ATOM 1259 O VAL A 81 -15.391 -11.500 0.044 1.00 0.00 O ATOM 1260 CB VAL A 81 -12.376 -11.680 1.054 1.00 0.00 C ATOM 1261 CG1 VAL A 81 -12.382 -10.620 2.128 1.00 0.00 C ATOM 1262 CG2 VAL A 81 -13.111 -12.899 1.562 1.00 0.00 C ATOM 0 H VAL A 81 -11.715 -9.500 -0.297 1.00 0.00 H new ATOM 0 HA VAL A 81 -12.967 -12.032 -0.947 1.00 0.00 H new ATOM 0 HB VAL A 81 -11.340 -11.932 0.829 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -11.926 -11.018 3.034 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -11.816 -9.753 1.787 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -13.409 -10.322 2.339 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -12.653 -13.240 2.490 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -14.155 -12.644 1.745 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -13.056 -13.693 0.818 1.00 0.00 H new ATOM 1272 N LEU A 82 -14.574 -9.414 0.074 1.00 0.00 N ATOM 1273 CA LEU A 82 -15.832 -8.784 0.281 1.00 0.00 C ATOM 1274 C LEU A 82 -16.406 -8.425 -1.080 1.00 0.00 C ATOM 1275 O LEU A 82 -15.737 -8.588 -2.103 1.00 0.00 O ATOM 1276 CB LEU A 82 -15.644 -7.510 1.110 1.00 0.00 C ATOM 1277 CG LEU A 82 -15.019 -7.657 2.486 1.00 0.00 C ATOM 1278 CD1 LEU A 82 -15.012 -6.314 3.186 1.00 0.00 C ATOM 1279 CD2 LEU A 82 -15.757 -8.689 3.310 1.00 0.00 C ATOM 0 H LEU A 82 -13.791 -8.763 0.006 1.00 0.00 H new ATOM 0 HA LEU A 82 -16.506 -9.453 0.816 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -15.028 -6.820 0.533 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -16.620 -7.040 1.232 1.00 0.00 H new ATOM 0 HG LEU A 82 -13.992 -8.003 2.370 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -14.563 -6.421 4.174 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.433 -5.601 2.599 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -16.035 -5.952 3.290 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -15.289 -8.774 4.291 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -16.796 -8.384 3.430 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -15.718 -9.654 2.804 1.00 0.00 H new ATOM 1291 N PRO A 83 -17.646 -7.948 -1.136 1.00 0.00 N ATOM 1292 CA PRO A 83 -18.266 -7.475 -2.375 1.00 0.00 C ATOM 1293 C PRO A 83 -17.855 -6.015 -2.661 1.00 0.00 C ATOM 1294 O PRO A 83 -18.528 -5.278 -3.389 1.00 0.00 O ATOM 1295 CB PRO A 83 -19.774 -7.604 -2.047 1.00 0.00 C ATOM 1296 CG PRO A 83 -19.802 -8.378 -0.761 1.00 0.00 C ATOM 1297 CD PRO A 83 -18.612 -7.892 -0.044 1.00 0.00 C ATOM 0 HA PRO A 83 -17.975 -8.027 -3.269 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -20.243 -6.626 -1.935 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -20.311 -8.126 -2.839 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -20.716 -8.188 -0.198 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -19.754 -9.453 -0.938 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -18.742 -6.885 0.352 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -18.336 -8.531 0.795 1.00 0.00 H new ATOM 1305 N THR A 84 -16.738 -5.634 -2.065 1.00 0.00 N ATOM 1306 CA THR A 84 -16.110 -4.339 -2.195 1.00 0.00 C ATOM 1307 C THR A 84 -15.612 -4.151 -3.619 1.00 0.00 C ATOM 1308 O THR A 84 -14.651 -4.794 -4.006 1.00 0.00 O ATOM 1309 CB THR A 84 -14.897 -4.297 -1.223 1.00 0.00 C ATOM 1310 OG1 THR A 84 -15.337 -4.511 0.122 1.00 0.00 O ATOM 1311 CG2 THR A 84 -14.090 -3.004 -1.302 1.00 0.00 C ATOM 0 H THR A 84 -16.220 -6.257 -1.445 1.00 0.00 H new ATOM 0 HA THR A 84 -16.823 -3.549 -1.960 1.00 0.00 H new ATOM 0 HB THR A 84 -14.229 -5.099 -1.537 1.00 0.00 H new ATOM 0 HG1 THR A 84 -14.559 -4.643 0.703 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.261 -3.049 -0.596 1.00 0.00 H new ATOM 0 HG22 THR A 84 -13.700 -2.880 -2.312 1.00 0.00 H new ATOM 0 HG23 THR A 84 -14.732 -2.159 -1.055 1.00 0.00 H new ATOM 1319 N GLU A 85 -16.336 -3.343 -4.398 1.00 0.00 N ATOM 1320 CA GLU A 85 -15.963 -2.933 -5.763 1.00 0.00 C ATOM 1321 C GLU A 85 -15.869 -4.063 -6.822 1.00 0.00 C ATOM 1322 O GLU A 85 -16.527 -3.986 -7.873 1.00 0.00 O ATOM 1323 CB GLU A 85 -14.706 -2.066 -5.718 1.00 0.00 C ATOM 1324 CG GLU A 85 -14.946 -0.672 -5.169 1.00 0.00 C ATOM 1325 CD GLU A 85 -13.688 0.169 -5.113 1.00 0.00 C ATOM 1326 OE1 GLU A 85 -13.175 0.532 -6.188 1.00 0.00 O ATOM 1327 OE2 GLU A 85 -13.228 0.493 -3.990 1.00 0.00 O ATOM 0 H GLU A 85 -17.223 -2.943 -4.092 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.806 -2.346 -6.129 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -13.954 -2.564 -5.106 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -14.295 -1.985 -6.724 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -15.687 -0.166 -5.789 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -15.369 -0.750 -4.167 1.00 0.00 H new ATOM 1334 N GLU A 86 -15.063 -5.079 -6.541 1.00 0.00 N ATOM 1335 CA GLU A 86 -14.796 -6.239 -7.398 1.00 0.00 C ATOM 1336 C GLU A 86 -14.225 -5.869 -8.771 1.00 0.00 C ATOM 1337 O GLU A 86 -13.012 -5.865 -8.948 1.00 0.00 O ATOM 1338 CB GLU A 86 -15.995 -7.180 -7.506 1.00 0.00 C ATOM 1339 CG GLU A 86 -15.744 -8.380 -8.404 1.00 0.00 C ATOM 1340 CD GLU A 86 -16.934 -9.295 -8.481 1.00 0.00 C ATOM 1341 OE1 GLU A 86 -17.890 -8.996 -9.219 1.00 0.00 O ATOM 1342 OE2 GLU A 86 -16.933 -10.345 -7.815 1.00 0.00 O ATOM 0 H GLU A 86 -14.547 -5.123 -5.662 1.00 0.00 H new ATOM 0 HA GLU A 86 -14.006 -6.793 -6.890 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -16.262 -7.531 -6.509 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -16.851 -6.623 -7.888 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -15.489 -8.034 -9.406 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -14.884 -8.937 -8.031 1.00 0.00 H new ATOM 1349 N ASN A 87 -15.080 -5.532 -9.728 1.00 0.00 N ATOM 1350 CA ASN A 87 -14.609 -5.176 -11.066 1.00 0.00 C ATOM 1351 C ASN A 87 -13.914 -3.835 -11.011 1.00 0.00 C ATOM 1352 O ASN A 87 -12.926 -3.595 -11.694 1.00 0.00 O ATOM 1353 CB ASN A 87 -15.748 -5.146 -12.096 1.00 0.00 C ATOM 1354 CG ASN A 87 -16.437 -6.486 -12.313 1.00 0.00 C ATOM 1355 OD1 ASN A 87 -17.625 -6.533 -12.640 1.00 0.00 O ATOM 1356 ND2 ASN A 87 -15.731 -7.580 -12.136 1.00 0.00 N ATOM 0 H ASN A 87 -16.092 -5.497 -9.608 1.00 0.00 H new ATOM 0 HA ASN A 87 -13.909 -5.945 -11.392 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -16.492 -4.417 -11.775 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -15.350 -4.798 -13.049 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -16.164 -8.494 -12.269 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -14.750 -7.515 -11.866 1.00 0.00 H new ATOM 1363 N PHE A 88 -14.405 -2.986 -10.126 1.00 0.00 N ATOM 1364 CA PHE A 88 -13.822 -1.675 -9.900 1.00 0.00 C ATOM 1365 C PHE A 88 -12.438 -1.840 -9.264 1.00 0.00 C ATOM 1366 O PHE A 88 -11.516 -1.070 -9.535 1.00 0.00 O ATOM 1367 CB PHE A 88 -14.740 -0.819 -9.008 1.00 0.00 C ATOM 1368 CG PHE A 88 -16.032 -0.345 -9.625 1.00 0.00 C ATOM 1369 CD1 PHE A 88 -16.871 -1.208 -10.315 1.00 0.00 C ATOM 1370 CD2 PHE A 88 -16.411 0.981 -9.501 1.00 0.00 C ATOM 1371 CE1 PHE A 88 -18.052 -0.757 -10.865 1.00 0.00 C ATOM 1372 CE2 PHE A 88 -17.593 1.434 -10.046 1.00 0.00 C ATOM 1373 CZ PHE A 88 -18.415 0.566 -10.730 1.00 0.00 C ATOM 0 H PHE A 88 -15.219 -3.185 -9.544 1.00 0.00 H new ATOM 0 HA PHE A 88 -13.715 -1.158 -10.854 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -14.981 -1.395 -8.115 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -14.178 0.056 -8.681 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -16.595 -2.247 -10.423 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -15.771 1.670 -8.970 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -18.693 -1.441 -11.402 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -17.875 2.471 -9.937 1.00 0.00 H new ATOM 0 HZ PHE A 88 -19.341 0.921 -11.159 1.00 0.00 H new ATOM 1383 N LEU A 89 -12.267 -2.934 -8.519 1.00 0.00 N ATOM 1384 CA LEU A 89 -11.007 -3.197 -7.843 1.00 0.00 C ATOM 1385 C LEU A 89 -9.927 -3.608 -8.807 1.00 0.00 C ATOM 1386 O LEU A 89 -8.800 -3.664 -8.409 1.00 0.00 O ATOM 1387 CB LEU A 89 -11.066 -4.337 -6.821 1.00 0.00 C ATOM 1388 CG LEU A 89 -11.936 -4.219 -5.591 1.00 0.00 C ATOM 1389 CD1 LEU A 89 -11.784 -5.483 -4.775 1.00 0.00 C ATOM 1390 CD2 LEU A 89 -11.558 -3.017 -4.753 1.00 0.00 C ATOM 0 H LEU A 89 -12.984 -3.645 -8.372 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.795 -2.250 -7.346 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -11.384 -5.232 -7.355 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.047 -4.515 -6.478 1.00 0.00 H new ATOM 0 HG LEU A 89 -12.972 -4.085 -5.904 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -12.405 -5.416 -3.882 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -12.096 -6.341 -5.371 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -10.741 -5.604 -4.483 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -12.205 -2.966 -3.878 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.520 -3.109 -4.432 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.676 -2.109 -5.345 1.00 0.00 H new ATOM 1402 N LEU A 90 -10.238 -3.893 -10.064 1.00 0.00 N ATOM 1403 CA LEU A 90 -9.200 -4.370 -10.995 1.00 0.00 C ATOM 1404 C LEU A 90 -8.164 -3.274 -11.237 1.00 0.00 C ATOM 1405 O LEU A 90 -7.007 -3.517 -11.592 1.00 0.00 O ATOM 1406 CB LEU A 90 -9.821 -4.826 -12.307 1.00 0.00 C ATOM 1407 CG LEU A 90 -8.931 -5.691 -13.187 1.00 0.00 C ATOM 1408 CD1 LEU A 90 -8.698 -7.043 -12.525 1.00 0.00 C ATOM 1409 CD2 LEU A 90 -9.549 -5.863 -14.552 1.00 0.00 C ATOM 0 H LEU A 90 -11.172 -3.809 -10.464 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.698 -5.227 -10.545 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.732 -5.382 -12.084 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -10.117 -3.944 -12.875 1.00 0.00 H new ATOM 0 HG LEU A 90 -7.968 -5.196 -13.310 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.060 -7.655 -13.162 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.213 -6.897 -11.560 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.654 -7.546 -12.379 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -8.900 -6.484 -15.169 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -10.523 -6.342 -14.453 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -9.671 -4.887 -15.022 1.00 0.00 H new ATOM 1421 N LEU A 91 -8.605 -2.092 -10.942 1.00 0.00 N ATOM 1422 CA LEU A 91 -7.900 -0.858 -11.086 1.00 0.00 C ATOM 1423 C LEU A 91 -7.248 -0.518 -9.777 1.00 0.00 C ATOM 1424 O LEU A 91 -6.106 -0.079 -9.706 1.00 0.00 O ATOM 1425 CB LEU A 91 -8.924 0.193 -11.409 1.00 0.00 C ATOM 1426 CG LEU A 91 -9.650 0.046 -12.727 1.00 0.00 C ATOM 1427 CD1 LEU A 91 -10.708 -1.046 -12.705 1.00 0.00 C ATOM 1428 CD2 LEU A 91 -10.192 1.372 -13.124 1.00 0.00 C ATOM 0 H LEU A 91 -9.542 -1.955 -10.564 1.00 0.00 H new ATOM 0 HA LEU A 91 -7.139 -0.922 -11.864 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -9.666 0.203 -10.610 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -8.430 1.165 -11.398 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.940 -0.286 -13.485 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.193 -1.102 -13.679 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -10.238 -2.003 -12.478 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.452 -0.817 -11.942 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.719 1.280 -14.074 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -10.883 1.727 -12.359 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -9.373 2.083 -13.231 1.00 0.00 H new ATOM 1440 N PHE A 92 -8.016 -0.726 -8.750 1.00 0.00 N ATOM 1441 CA PHE A 92 -7.617 -0.594 -7.374 1.00 0.00 C ATOM 1442 C PHE A 92 -6.412 -1.496 -7.129 1.00 0.00 C ATOM 1443 O PHE A 92 -5.440 -1.132 -6.482 1.00 0.00 O ATOM 1444 CB PHE A 92 -8.813 -1.074 -6.605 1.00 0.00 C ATOM 1445 CG PHE A 92 -8.803 -0.978 -5.133 1.00 0.00 C ATOM 1446 CD1 PHE A 92 -8.233 -1.973 -4.363 1.00 0.00 C ATOM 1447 CD2 PHE A 92 -9.443 0.067 -4.520 1.00 0.00 C ATOM 1448 CE1 PHE A 92 -8.300 -1.908 -2.992 1.00 0.00 C ATOM 1449 CE2 PHE A 92 -9.524 0.134 -3.163 1.00 0.00 C ATOM 1450 CZ PHE A 92 -8.953 -0.852 -2.394 1.00 0.00 C ATOM 0 H PHE A 92 -8.991 -1.008 -8.851 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.330 0.418 -7.088 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -9.680 -0.520 -6.965 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -8.973 -2.120 -6.865 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -7.734 -2.804 -4.839 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.888 0.846 -5.120 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -7.844 -2.679 -2.388 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -10.036 0.960 -2.691 1.00 0.00 H new ATOM 0 HZ PHE A 92 -9.016 -0.799 -1.317 1.00 0.00 H new ATOM 1460 N ARG A 93 -6.473 -2.660 -7.716 1.00 0.00 N ATOM 1461 CA ARG A 93 -5.429 -3.618 -7.607 1.00 0.00 C ATOM 1462 C ARG A 93 -4.498 -3.537 -8.809 1.00 0.00 C ATOM 1463 O ARG A 93 -3.828 -4.496 -9.150 1.00 0.00 O ATOM 1464 CB ARG A 93 -6.002 -5.006 -7.409 1.00 0.00 C ATOM 1465 CG ARG A 93 -6.646 -5.642 -8.608 1.00 0.00 C ATOM 1466 CD ARG A 93 -7.648 -6.661 -8.146 1.00 0.00 C ATOM 1467 NE ARG A 93 -7.059 -7.659 -7.237 1.00 0.00 N ATOM 1468 CZ ARG A 93 -7.707 -8.706 -6.724 1.00 0.00 C ATOM 1469 NH1 ARG A 93 -8.970 -8.925 -7.047 1.00 0.00 N ATOM 1470 NH2 ARG A 93 -7.088 -9.528 -5.887 1.00 0.00 N ATOM 0 H ARG A 93 -7.261 -2.965 -8.287 1.00 0.00 H new ATOM 0 HA ARG A 93 -4.828 -3.392 -6.726 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -5.201 -5.660 -7.065 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -6.741 -4.959 -6.609 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -7.136 -4.883 -9.218 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.890 -6.115 -9.234 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -8.470 -6.154 -7.641 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -8.071 -7.169 -9.013 1.00 0.00 H new ATOM 0 HE ARG A 93 -6.079 -7.540 -6.980 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -9.449 -8.293 -7.689 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -9.465 -9.726 -6.655 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -6.114 -9.360 -5.634 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -7.586 -10.328 -5.496 1.00 0.00 H new ATOM 1484 N CYS A 94 -4.385 -2.350 -9.411 1.00 0.00 N ATOM 1485 CA CYS A 94 -3.361 -2.122 -10.435 1.00 0.00 C ATOM 1486 C CYS A 94 -2.020 -1.893 -9.759 1.00 0.00 C ATOM 1487 O CYS A 94 -1.037 -1.508 -10.361 1.00 0.00 O ATOM 1488 CB CYS A 94 -3.710 -0.998 -11.409 1.00 0.00 C ATOM 1489 SG CYS A 94 -5.024 -1.426 -12.568 1.00 0.00 S ATOM 0 H CYS A 94 -4.978 -1.545 -9.212 1.00 0.00 H new ATOM 0 HA CYS A 94 -3.307 -3.017 -11.055 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -4.011 -0.117 -10.841 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -2.817 -0.725 -11.971 1.00 0.00 H new ATOM 0 HG CYS A 94 -5.833 -2.278 -12.011 1.00 0.00 H new ATOM 1495 N GLN A 95 -2.016 -2.130 -8.480 1.00 0.00 N ATOM 1496 CA GLN A 95 -0.813 -2.197 -7.729 1.00 0.00 C ATOM 1497 C GLN A 95 -0.366 -3.668 -7.778 1.00 0.00 C ATOM 1498 O GLN A 95 0.812 -3.982 -7.669 1.00 0.00 O ATOM 1499 CB GLN A 95 -1.085 -1.711 -6.301 1.00 0.00 C ATOM 1500 CG GLN A 95 -1.798 -0.355 -6.278 1.00 0.00 C ATOM 1501 CD GLN A 95 -1.997 0.233 -4.896 1.00 0.00 C ATOM 1502 OE1 GLN A 95 -1.186 0.031 -3.990 1.00 0.00 O ATOM 1503 NE2 GLN A 95 -3.089 0.951 -4.720 1.00 0.00 N ATOM 0 H GLN A 95 -2.861 -2.283 -7.930 1.00 0.00 H new ATOM 0 HA GLN A 95 -0.023 -1.560 -8.128 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -1.693 -2.449 -5.778 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -0.142 -1.633 -5.760 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -1.226 0.351 -6.879 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -2.772 -0.464 -6.755 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -3.735 1.095 -5.496 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -3.287 1.363 -3.808 1.00 0.00 H new ATOM 1512 N GLN A 96 -1.345 -4.564 -8.023 1.00 0.00 N ATOM 1513 CA GLN A 96 -1.111 -6.010 -8.128 1.00 0.00 C ATOM 1514 C GLN A 96 -1.169 -6.484 -9.584 1.00 0.00 C ATOM 1515 O GLN A 96 -1.013 -7.678 -9.839 1.00 0.00 O ATOM 1516 CB GLN A 96 -2.203 -6.820 -7.420 1.00 0.00 C ATOM 1517 CG GLN A 96 -2.516 -6.486 -5.983 1.00 0.00 C ATOM 1518 CD GLN A 96 -3.563 -7.434 -5.438 1.00 0.00 C ATOM 1519 OE1 GLN A 96 -4.756 -7.200 -5.578 1.00 0.00 O ATOM 1520 NE2 GLN A 96 -3.135 -8.495 -4.802 1.00 0.00 N ATOM 0 H GLN A 96 -2.321 -4.299 -8.153 1.00 0.00 H new ATOM 0 HA GLN A 96 -0.131 -6.168 -7.679 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -3.123 -6.714 -7.995 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -1.920 -7.872 -7.464 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -1.609 -6.551 -5.382 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -2.873 -5.459 -5.911 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -2.133 -8.661 -4.703 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -3.803 -9.156 -4.406 1.00 0.00 H new ATOM 1529 N LEU A 97 -1.414 -5.581 -10.548 1.00 0.00 N ATOM 1530 CA LEU A 97 -1.600 -6.036 -11.942 1.00 0.00 C ATOM 1531 C LEU A 97 -0.313 -6.667 -12.503 1.00 0.00 C ATOM 1532 O LEU A 97 -0.346 -7.463 -13.440 1.00 0.00 O ATOM 1533 CB LEU A 97 -2.268 -4.965 -12.887 1.00 0.00 C ATOM 1534 CG LEU A 97 -1.414 -3.882 -13.596 1.00 0.00 C ATOM 1535 CD1 LEU A 97 -0.417 -3.207 -12.690 1.00 0.00 C ATOM 1536 CD2 LEU A 97 -0.771 -4.383 -14.883 1.00 0.00 C ATOM 0 H LEU A 97 -1.486 -4.574 -10.403 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.343 -6.833 -11.913 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.799 -5.513 -13.665 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.020 -4.442 -12.296 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.126 -3.108 -13.882 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.143 -2.463 -13.256 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.943 -2.719 -11.870 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.271 -3.951 -12.288 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.186 -3.581 -15.334 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.118 -5.226 -14.659 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.548 -4.700 -15.578 1.00 0.00 H new ATOM 1548 N LYS A 98 0.813 -6.335 -11.890 1.00 0.00 N ATOM 1549 CA LYS A 98 2.080 -6.937 -12.246 1.00 0.00 C ATOM 1550 C LYS A 98 3.003 -7.082 -11.037 1.00 0.00 C ATOM 1551 O LYS A 98 3.279 -8.198 -10.608 1.00 0.00 O ATOM 1552 CB LYS A 98 2.758 -6.259 -13.457 1.00 0.00 C ATOM 1553 CG LYS A 98 2.938 -4.754 -13.368 1.00 0.00 C ATOM 1554 CD LYS A 98 3.534 -4.217 -14.653 1.00 0.00 C ATOM 1555 CE LYS A 98 3.639 -2.706 -14.626 1.00 0.00 C ATOM 1556 NZ LYS A 98 4.187 -2.167 -15.891 1.00 0.00 N ATOM 0 H LYS A 98 0.870 -5.647 -11.139 1.00 0.00 H new ATOM 0 HA LYS A 98 1.857 -7.949 -12.583 1.00 0.00 H new ATOM 0 HB2 LYS A 98 3.738 -6.714 -13.600 1.00 0.00 H new ATOM 0 HB3 LYS A 98 2.171 -6.482 -14.348 1.00 0.00 H new ATOM 0 HG2 LYS A 98 1.977 -4.277 -13.178 1.00 0.00 H new ATOM 0 HG3 LYS A 98 3.587 -4.508 -12.528 1.00 0.00 H new ATOM 0 HD2 LYS A 98 4.523 -4.649 -14.805 1.00 0.00 H new ATOM 0 HD3 LYS A 98 2.918 -4.525 -15.498 1.00 0.00 H new ATOM 0 HE2 LYS A 98 2.653 -2.277 -14.446 1.00 0.00 H new ATOM 0 HE3 LYS A 98 4.276 -2.401 -13.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 4.243 -1.130 -15.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 5.138 -2.556 -16.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 3.566 -2.435 -16.681 1.00 0.00 H new ATOM 1570 N SER A 99 3.449 -5.977 -10.450 1.00 0.00 N ATOM 1571 CA SER A 99 4.365 -6.042 -9.318 1.00 0.00 C ATOM 1572 C SER A 99 4.353 -4.777 -8.460 1.00 0.00 C ATOM 1573 O SER A 99 4.159 -3.666 -8.969 1.00 0.00 O ATOM 1574 CB SER A 99 5.795 -6.320 -9.795 1.00 0.00 C ATOM 1575 OG SER A 99 5.930 -7.640 -10.298 1.00 0.00 O ATOM 0 H SER A 99 3.193 -5.032 -10.737 1.00 0.00 H new ATOM 0 HA SER A 99 4.013 -6.862 -8.693 1.00 0.00 H new ATOM 0 HB2 SER A 99 6.066 -5.605 -10.571 1.00 0.00 H new ATOM 0 HB3 SER A 99 6.490 -6.172 -8.969 1.00 0.00 H new ATOM 0 HG SER A 99 5.049 -8.067 -10.337 1.00 0.00 H new ATOM 1581 N CYS A 100 4.578 -4.995 -7.166 1.00 0.00 N ATOM 1582 CA CYS A 100 4.725 -3.970 -6.130 1.00 0.00 C ATOM 1583 C CYS A 100 5.808 -2.957 -6.476 1.00 0.00 C ATOM 1584 O CYS A 100 5.611 -1.753 -6.369 1.00 0.00 O ATOM 1585 CB CYS A 100 5.075 -4.688 -4.827 1.00 0.00 C ATOM 1586 SG CYS A 100 6.424 -5.888 -4.962 1.00 0.00 S ATOM 0 H CYS A 100 4.668 -5.939 -6.791 1.00 0.00 H new ATOM 0 HA CYS A 100 3.794 -3.411 -6.039 1.00 0.00 H new ATOM 0 HB2 CYS A 100 5.344 -3.943 -4.078 1.00 0.00 H new ATOM 0 HB3 CYS A 100 4.186 -5.201 -4.461 1.00 0.00 H new ATOM 0 HG CYS A 100 6.247 -6.839 -4.094 1.00 0.00 H new ATOM 1592 N GLU A 101 6.934 -3.459 -6.906 1.00 0.00 N ATOM 1593 CA GLU A 101 8.070 -2.635 -7.264 1.00 0.00 C ATOM 1594 C GLU A 101 7.707 -1.801 -8.514 1.00 0.00 C ATOM 1595 O GLU A 101 7.978 -0.603 -8.611 1.00 0.00 O ATOM 1596 CB GLU A 101 9.214 -3.574 -7.661 1.00 0.00 C ATOM 1597 CG GLU A 101 9.512 -4.710 -6.683 1.00 0.00 C ATOM 1598 CD GLU A 101 10.194 -5.868 -7.384 1.00 0.00 C ATOM 1599 OE1 GLU A 101 11.422 -5.835 -7.604 1.00 0.00 O ATOM 1600 OE2 GLU A 101 9.491 -6.837 -7.767 1.00 0.00 O ATOM 0 H GLU A 101 7.096 -4.460 -7.021 1.00 0.00 H new ATOM 0 HA GLU A 101 8.346 -1.985 -6.434 1.00 0.00 H new ATOM 0 HB2 GLU A 101 8.981 -4.009 -8.633 1.00 0.00 H new ATOM 0 HB3 GLU A 101 10.120 -2.980 -7.786 1.00 0.00 H new ATOM 0 HG2 GLU A 101 10.148 -4.343 -5.877 1.00 0.00 H new ATOM 0 HG3 GLU A 101 8.584 -5.053 -6.226 1.00 0.00 H new ATOM 1607 N GLU A 102 7.041 -2.471 -9.449 1.00 0.00 N ATOM 1608 CA GLU A 102 6.726 -1.927 -10.762 1.00 0.00 C ATOM 1609 C GLU A 102 5.740 -0.779 -10.785 1.00 0.00 C ATOM 1610 O GLU A 102 5.898 0.134 -11.595 1.00 0.00 O ATOM 1611 CB GLU A 102 6.276 -3.012 -11.728 1.00 0.00 C ATOM 1612 CG GLU A 102 7.415 -3.833 -12.279 1.00 0.00 C ATOM 1613 CD GLU A 102 8.409 -2.948 -12.996 1.00 0.00 C ATOM 1614 OE1 GLU A 102 8.075 -2.399 -14.068 1.00 0.00 O ATOM 1615 OE2 GLU A 102 9.514 -2.754 -12.495 1.00 0.00 O ATOM 0 H GLU A 102 6.700 -3.423 -9.312 1.00 0.00 H new ATOM 0 HA GLU A 102 7.675 -1.501 -11.088 1.00 0.00 H new ATOM 0 HB2 GLU A 102 5.574 -3.673 -11.219 1.00 0.00 H new ATOM 0 HB3 GLU A 102 5.737 -2.551 -12.555 1.00 0.00 H new ATOM 0 HG2 GLU A 102 7.912 -4.366 -11.468 1.00 0.00 H new ATOM 0 HG3 GLU A 102 7.029 -4.586 -12.966 1.00 0.00 H new ATOM 1622 N PHE A 103 4.734 -0.793 -9.933 1.00 0.00 N ATOM 1623 CA PHE A 103 3.751 0.286 -9.994 1.00 0.00 C ATOM 1624 C PHE A 103 4.320 1.543 -9.336 1.00 0.00 C ATOM 1625 O PHE A 103 3.821 2.658 -9.503 1.00 0.00 O ATOM 1626 CB PHE A 103 2.392 -0.122 -9.401 1.00 0.00 C ATOM 1627 CG PHE A 103 2.303 -0.100 -7.909 1.00 0.00 C ATOM 1628 CD1 PHE A 103 2.741 -1.159 -7.148 1.00 0.00 C ATOM 1629 CD2 PHE A 103 1.747 0.985 -7.271 1.00 0.00 C ATOM 1630 CE1 PHE A 103 2.625 -1.125 -5.776 1.00 0.00 C ATOM 1631 CE2 PHE A 103 1.639 1.019 -5.908 1.00 0.00 C ATOM 1632 CZ PHE A 103 2.076 -0.035 -5.167 1.00 0.00 C ATOM 0 H PHE A 103 4.573 -1.502 -9.218 1.00 0.00 H new ATOM 0 HA PHE A 103 3.554 0.508 -11.043 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.627 0.543 -9.802 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.153 -1.128 -9.746 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.178 -2.022 -7.629 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.391 1.821 -7.855 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.968 -1.960 -5.183 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.208 1.881 -5.421 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.988 -0.008 -4.091 1.00 0.00 H new ATOM 1642 N MET A 104 5.394 1.361 -8.609 1.00 0.00 N ATOM 1643 CA MET A 104 6.086 2.473 -8.021 1.00 0.00 C ATOM 1644 C MET A 104 6.891 3.198 -9.087 1.00 0.00 C ATOM 1645 O MET A 104 7.099 4.403 -9.015 1.00 0.00 O ATOM 1646 CB MET A 104 6.965 2.021 -6.889 1.00 0.00 C ATOM 1647 CG MET A 104 6.201 1.568 -5.651 1.00 0.00 C ATOM 1648 SD MET A 104 7.309 1.040 -4.340 1.00 0.00 S ATOM 1649 CE MET A 104 8.494 2.369 -4.451 1.00 0.00 C ATOM 0 H MET A 104 5.807 0.449 -8.412 1.00 0.00 H new ATOM 0 HA MET A 104 5.354 3.166 -7.607 1.00 0.00 H new ATOM 0 HB2 MET A 104 7.593 1.200 -7.236 1.00 0.00 H new ATOM 0 HB3 MET A 104 7.632 2.838 -6.613 1.00 0.00 H new ATOM 0 HG2 MET A 104 5.575 2.385 -5.291 1.00 0.00 H new ATOM 0 HG3 MET A 104 5.534 0.748 -5.915 1.00 0.00 H new ATOM 0 HE1 MET A 104 9.128 2.366 -3.564 1.00 0.00 H new ATOM 0 HE2 MET A 104 9.111 2.233 -5.339 1.00 0.00 H new ATOM 0 HE3 MET A 104 7.968 3.321 -4.518 1.00 0.00 H new ATOM 1659 N LYS A 105 7.305 2.454 -10.100 1.00 0.00 N ATOM 1660 CA LYS A 105 7.955 3.029 -11.268 1.00 0.00 C ATOM 1661 C LYS A 105 6.936 3.934 -11.953 1.00 0.00 C ATOM 1662 O LYS A 105 7.255 5.020 -12.435 1.00 0.00 O ATOM 1663 CB LYS A 105 8.396 1.905 -12.211 1.00 0.00 C ATOM 1664 CG LYS A 105 9.115 2.349 -13.480 1.00 0.00 C ATOM 1665 CD LYS A 105 9.431 1.154 -14.373 1.00 0.00 C ATOM 1666 CE LYS A 105 10.405 0.184 -13.716 1.00 0.00 C ATOM 1667 NZ LYS A 105 10.560 -1.058 -14.505 1.00 0.00 N ATOM 0 H LYS A 105 7.201 1.440 -10.137 1.00 0.00 H new ATOM 0 HA LYS A 105 8.839 3.602 -10.988 1.00 0.00 H new ATOM 0 HB2 LYS A 105 9.052 1.231 -11.661 1.00 0.00 H new ATOM 0 HB3 LYS A 105 7.516 1.330 -12.497 1.00 0.00 H new ATOM 0 HG2 LYS A 105 8.494 3.061 -14.024 1.00 0.00 H new ATOM 0 HG3 LYS A 105 10.038 2.866 -13.218 1.00 0.00 H new ATOM 0 HD2 LYS A 105 8.507 0.629 -14.615 1.00 0.00 H new ATOM 0 HD3 LYS A 105 9.853 1.508 -15.314 1.00 0.00 H new ATOM 0 HE2 LYS A 105 11.376 0.666 -13.602 1.00 0.00 H new ATOM 0 HE3 LYS A 105 10.052 -0.063 -12.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 11.177 -1.720 -13.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 9.628 -1.495 -14.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 10.984 -0.833 -15.427 1.00 0.00 H new ATOM 1681 N THR A 106 5.699 3.468 -11.937 1.00 0.00 N ATOM 1682 CA THR A 106 4.560 4.185 -12.450 1.00 0.00 C ATOM 1683 C THR A 106 4.313 5.460 -11.636 1.00 0.00 C ATOM 1684 O THR A 106 4.078 6.512 -12.213 1.00 0.00 O ATOM 1685 CB THR A 106 3.324 3.289 -12.344 1.00 0.00 C ATOM 1686 OG1 THR A 106 3.597 2.037 -13.005 1.00 0.00 O ATOM 1687 CG2 THR A 106 2.104 3.955 -12.970 1.00 0.00 C ATOM 0 H THR A 106 5.460 2.553 -11.554 1.00 0.00 H new ATOM 0 HA THR A 106 4.753 4.458 -13.487 1.00 0.00 H new ATOM 0 HB THR A 106 3.103 3.116 -11.291 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.811 1.455 -12.941 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.242 3.294 -12.879 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.898 4.893 -12.455 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.299 4.154 -14.024 1.00 0.00 H new ATOM 1695 N TRP A 107 4.430 5.357 -10.301 1.00 0.00 N ATOM 1696 CA TRP A 107 4.189 6.471 -9.377 1.00 0.00 C ATOM 1697 C TRP A 107 4.861 7.743 -9.831 1.00 0.00 C ATOM 1698 O TRP A 107 4.222 8.781 -9.947 1.00 0.00 O ATOM 1699 CB TRP A 107 4.690 6.130 -7.947 1.00 0.00 C ATOM 1700 CG TRP A 107 4.952 7.333 -7.029 1.00 0.00 C ATOM 1701 CD1 TRP A 107 5.968 8.208 -7.091 1.00 0.00 C ATOM 1702 CD2 TRP A 107 4.215 7.734 -5.935 1.00 0.00 C ATOM 1703 NE1 TRP A 107 5.913 9.135 -6.107 1.00 0.00 N ATOM 1704 CE2 TRP A 107 4.839 8.852 -5.359 1.00 0.00 C ATOM 1705 CE3 TRP A 107 3.107 7.254 -5.401 1.00 0.00 C ATOM 1706 CZ2 TRP A 107 4.342 9.472 -4.248 1.00 0.00 C ATOM 1707 CZ3 TRP A 107 2.592 7.849 -4.300 1.00 0.00 C ATOM 1708 CH2 TRP A 107 3.216 8.947 -3.731 1.00 0.00 C ATOM 0 H TRP A 107 4.696 4.491 -9.833 1.00 0.00 H new ATOM 0 HA TRP A 107 3.110 6.628 -9.365 1.00 0.00 H new ATOM 0 HB2 TRP A 107 3.954 5.484 -7.468 1.00 0.00 H new ATOM 0 HB3 TRP A 107 5.611 5.554 -8.032 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.743 8.176 -7.843 1.00 0.00 H new ATOM 0 HE1 TRP A 107 6.567 9.905 -5.962 1.00 0.00 H new ATOM 0 HE3 TRP A 107 2.617 6.396 -5.838 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 4.825 10.333 -3.810 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 1.684 7.463 -3.860 1.00 0.00 H new ATOM 0 HH2 TRP A 107 2.786 9.395 -2.847 1.00 0.00 H new ATOM 1719 N ARG A 108 6.146 7.696 -10.116 1.00 0.00 N ATOM 1720 CA ARG A 108 6.766 8.970 -10.281 1.00 0.00 C ATOM 1721 C ARG A 108 6.588 9.551 -11.692 1.00 0.00 C ATOM 1722 O ARG A 108 6.980 10.682 -11.956 1.00 0.00 O ATOM 1723 CB ARG A 108 8.208 9.084 -9.719 1.00 0.00 C ATOM 1724 CG ARG A 108 9.354 9.031 -10.721 1.00 0.00 C ATOM 1725 CD ARG A 108 9.549 7.644 -11.343 1.00 0.00 C ATOM 1726 NE ARG A 108 10.592 7.657 -12.374 1.00 0.00 N ATOM 1727 CZ ARG A 108 11.201 6.583 -12.894 1.00 0.00 C ATOM 1728 NH1 ARG A 108 10.995 5.375 -12.387 1.00 0.00 N ATOM 1729 NH2 ARG A 108 12.065 6.729 -13.888 1.00 0.00 N ATOM 0 H ARG A 108 6.728 6.866 -10.228 1.00 0.00 H new ATOM 0 HA ARG A 108 6.200 9.629 -9.623 1.00 0.00 H new ATOM 0 HB2 ARG A 108 8.283 10.023 -9.170 1.00 0.00 H new ATOM 0 HB3 ARG A 108 8.353 8.280 -8.997 1.00 0.00 H new ATOM 0 HG2 ARG A 108 9.168 9.755 -11.514 1.00 0.00 H new ATOM 0 HG3 ARG A 108 10.276 9.332 -10.224 1.00 0.00 H new ATOM 0 HD2 ARG A 108 9.815 6.929 -10.564 1.00 0.00 H new ATOM 0 HD3 ARG A 108 8.609 7.305 -11.779 1.00 0.00 H new ATOM 0 HE ARG A 108 10.881 8.569 -12.728 1.00 0.00 H new ATOM 0 HH11 ARG A 108 10.367 5.256 -11.592 1.00 0.00 H new ATOM 0 HH12 ARG A 108 11.465 4.565 -12.792 1.00 0.00 H new ATOM 0 HH21 ARG A 108 12.266 7.659 -14.257 1.00 0.00 H new ATOM 0 HH22 ARG A 108 12.529 5.912 -14.284 1.00 0.00 H new ATOM 1743 N LYS A 109 5.899 8.806 -12.568 1.00 0.00 N ATOM 1744 CA LYS A 109 5.647 9.249 -13.947 1.00 0.00 C ATOM 1745 C LYS A 109 4.765 10.485 -13.978 1.00 0.00 C ATOM 1746 O LYS A 109 4.689 11.207 -14.976 1.00 0.00 O ATOM 1747 CB LYS A 109 4.978 8.166 -14.780 1.00 0.00 C ATOM 1748 CG LYS A 109 5.795 6.912 -14.996 1.00 0.00 C ATOM 1749 CD LYS A 109 5.042 5.981 -15.913 1.00 0.00 C ATOM 1750 CE LYS A 109 5.795 4.701 -16.190 1.00 0.00 C ATOM 1751 NZ LYS A 109 5.072 3.875 -17.180 1.00 0.00 N ATOM 0 H LYS A 109 5.505 7.892 -12.345 1.00 0.00 H new ATOM 0 HA LYS A 109 6.624 9.478 -14.373 1.00 0.00 H new ATOM 0 HB2 LYS A 109 4.040 7.889 -14.298 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.725 8.586 -15.754 1.00 0.00 H new ATOM 0 HG2 LYS A 109 6.763 7.164 -15.429 1.00 0.00 H new ATOM 0 HG3 LYS A 109 5.991 6.422 -14.042 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.077 5.741 -15.467 1.00 0.00 H new ATOM 0 HD3 LYS A 109 4.840 6.490 -16.855 1.00 0.00 H new ATOM 0 HE2 LYS A 109 6.793 4.933 -16.562 1.00 0.00 H new ATOM 0 HE3 LYS A 109 5.922 4.140 -15.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.605 3.000 -17.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 4.129 3.637 -16.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 4.973 4.406 -18.069 1.00 0.00 H new ATOM 1765 N TYR A 110 4.091 10.702 -12.889 1.00 0.00 N ATOM 1766 CA TYR A 110 3.193 11.805 -12.722 1.00 0.00 C ATOM 1767 C TYR A 110 3.429 12.433 -11.388 1.00 0.00 C ATOM 1768 O TYR A 110 2.575 13.142 -10.881 1.00 0.00 O ATOM 1769 CB TYR A 110 1.744 11.338 -12.832 1.00 0.00 C ATOM 1770 CG TYR A 110 1.543 9.952 -12.286 1.00 0.00 C ATOM 1771 CD1 TYR A 110 1.490 9.712 -10.930 1.00 0.00 C ATOM 1772 CD2 TYR A 110 1.451 8.866 -13.143 1.00 0.00 C ATOM 1773 CE1 TYR A 110 1.356 8.458 -10.455 1.00 0.00 C ATOM 1774 CE2 TYR A 110 1.303 7.592 -12.656 1.00 0.00 C ATOM 1775 CZ TYR A 110 1.255 7.398 -11.293 1.00 0.00 C ATOM 1776 OH TYR A 110 1.107 6.140 -10.756 1.00 0.00 O ATOM 0 H TYR A 110 4.152 10.099 -12.068 1.00 0.00 H new ATOM 0 HA TYR A 110 3.376 12.537 -13.509 1.00 0.00 H new ATOM 0 HB2 TYR A 110 1.100 12.034 -12.295 1.00 0.00 H new ATOM 0 HB3 TYR A 110 1.436 11.361 -13.877 1.00 0.00 H new ATOM 0 HD1 TYR A 110 1.557 10.539 -10.239 1.00 0.00 H new ATOM 0 HD2 TYR A 110 1.497 9.025 -14.210 1.00 0.00 H new ATOM 0 HE1 TYR A 110 1.329 8.295 -9.388 1.00 0.00 H new ATOM 0 HE2 TYR A 110 1.225 6.753 -13.332 1.00 0.00 H new ATOM 0 HH TYR A 110 0.384 5.669 -11.220 1.00 0.00 H new ATOM 1786 N ASP A 111 4.594 12.184 -10.812 1.00 0.00 N ATOM 1787 CA ASP A 111 4.892 12.818 -9.552 1.00 0.00 C ATOM 1788 C ASP A 111 5.125 14.264 -9.858 1.00 0.00 C ATOM 1789 O ASP A 111 5.992 14.585 -10.685 1.00 0.00 O ATOM 1790 CB ASP A 111 6.112 12.225 -8.834 1.00 0.00 C ATOM 1791 CG ASP A 111 6.331 12.807 -7.434 1.00 0.00 C ATOM 1792 OD1 ASP A 111 6.203 14.042 -7.247 1.00 0.00 O ATOM 1793 OD2 ASP A 111 6.686 12.044 -6.520 1.00 0.00 O ATOM 0 H ASP A 111 5.319 11.571 -11.184 1.00 0.00 H new ATOM 0 HA ASP A 111 4.058 12.661 -8.868 1.00 0.00 H new ATOM 0 HB2 ASP A 111 5.990 11.145 -8.756 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.002 12.402 -9.437 1.00 0.00 H new ATOM 1798 N THR A 112 4.311 15.075 -9.219 1.00 0.00 N ATOM 1799 CA THR A 112 4.227 16.515 -9.288 1.00 0.00 C ATOM 1800 C THR A 112 5.412 17.177 -10.013 1.00 0.00 C ATOM 1801 O THR A 112 5.292 17.623 -11.159 1.00 0.00 O ATOM 1802 CB THR A 112 4.161 16.982 -7.837 1.00 0.00 C ATOM 1803 OG1 THR A 112 3.194 16.153 -7.147 1.00 0.00 O ATOM 1804 CG2 THR A 112 3.728 18.429 -7.753 1.00 0.00 C ATOM 0 H THR A 112 3.619 14.700 -8.570 1.00 0.00 H new ATOM 0 HA THR A 112 3.355 16.805 -9.874 1.00 0.00 H new ATOM 0 HB THR A 112 5.148 16.897 -7.383 1.00 0.00 H new ATOM 0 HG1 THR A 112 3.622 15.723 -6.377 1.00 0.00 H new ATOM 0 HG21 THR A 112 3.689 18.737 -6.708 1.00 0.00 H new ATOM 0 HG22 THR A 112 4.442 19.054 -8.289 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.741 18.540 -8.201 1.00 0.00 H new ATOM 1812 N ASP A 113 6.550 17.160 -9.365 1.00 0.00 N ATOM 1813 CA ASP A 113 7.803 17.681 -9.886 1.00 0.00 C ATOM 1814 C ASP A 113 8.860 16.758 -9.375 1.00 0.00 C ATOM 1815 O ASP A 113 10.020 17.144 -9.176 1.00 0.00 O ATOM 1816 CB ASP A 113 8.081 19.104 -9.379 1.00 0.00 C ATOM 1817 CG ASP A 113 7.290 20.178 -10.085 1.00 0.00 C ATOM 1818 OD1 ASP A 113 6.140 20.458 -9.683 1.00 0.00 O ATOM 1819 OD2 ASP A 113 7.829 20.792 -11.031 1.00 0.00 O ATOM 0 H ASP A 113 6.639 16.771 -8.427 1.00 0.00 H new ATOM 0 HA ASP A 113 7.775 17.734 -10.974 1.00 0.00 H new ATOM 0 HB2 ASP A 113 7.860 19.147 -8.313 1.00 0.00 H new ATOM 0 HB3 ASP A 113 9.144 19.317 -9.493 1.00 0.00 H new ATOM 1824 N HIS A 114 8.422 15.514 -9.197 1.00 0.00 N ATOM 1825 CA HIS A 114 9.179 14.451 -8.556 1.00 0.00 C ATOM 1826 C HIS A 114 9.453 14.894 -7.133 1.00 0.00 C ATOM 1827 O HIS A 114 10.588 14.972 -6.669 1.00 0.00 O ATOM 1828 CB HIS A 114 10.474 14.095 -9.308 1.00 0.00 C ATOM 1829 CG HIS A 114 10.264 13.582 -10.702 1.00 0.00 C ATOM 1830 ND1 HIS A 114 11.320 13.413 -11.570 1.00 0.00 N ATOM 1831 CD2 HIS A 114 9.118 13.195 -11.319 1.00 0.00 C ATOM 1832 CE1 HIS A 114 10.795 12.924 -12.680 1.00 0.00 C ATOM 1833 NE2 HIS A 114 9.471 12.777 -12.573 1.00 0.00 N ATOM 0 H HIS A 114 7.498 15.212 -9.507 1.00 0.00 H new ATOM 0 HA HIS A 114 8.596 13.530 -8.567 1.00 0.00 H new ATOM 0 HB2 HIS A 114 11.108 14.980 -9.352 1.00 0.00 H new ATOM 0 HB3 HIS A 114 11.016 13.342 -8.735 1.00 0.00 H new ATOM 0 HD2 HIS A 114 8.122 13.214 -10.901 1.00 0.00 H new ATOM 0 HE1 HIS A 114 11.365 12.674 -13.563 1.00 0.00 H new ATOM 0 HE2 HIS A 114 8.841 12.420 -13.292 1.00 0.00 H new ATOM 1841 N SER A 115 8.390 15.282 -6.482 1.00 0.00 N ATOM 1842 CA SER A 115 8.435 15.827 -5.168 1.00 0.00 C ATOM 1843 C SER A 115 8.501 14.732 -4.115 1.00 0.00 C ATOM 1844 O SER A 115 9.007 14.969 -3.004 1.00 0.00 O ATOM 1845 CB SER A 115 7.169 16.658 -4.991 1.00 0.00 C ATOM 1846 OG SER A 115 6.990 17.512 -6.118 1.00 0.00 O ATOM 0 H SER A 115 7.448 15.223 -6.868 1.00 0.00 H new ATOM 0 HA SER A 115 9.330 16.437 -5.043 1.00 0.00 H new ATOM 0 HB2 SER A 115 6.305 16.002 -4.879 1.00 0.00 H new ATOM 0 HB3 SER A 115 7.238 17.253 -4.080 1.00 0.00 H new ATOM 0 HG SER A 115 6.271 18.152 -5.933 1.00 0.00 H new ATOM 1852 N GLY A 116 8.012 13.537 -4.448 1.00 0.00 N ATOM 1853 CA GLY A 116 7.991 12.482 -3.505 1.00 0.00 C ATOM 1854 C GLY A 116 6.598 12.263 -3.077 1.00 0.00 C ATOM 1855 O GLY A 116 6.272 11.283 -2.425 1.00 0.00 O ATOM 0 H GLY A 116 7.633 13.302 -5.365 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.399 11.572 -3.946 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.616 12.729 -2.647 1.00 0.00 H new ATOM 1859 N PHE A 117 5.733 13.152 -3.482 1.00 0.00 N ATOM 1860 CA PHE A 117 4.373 13.123 -3.123 1.00 0.00 C ATOM 1861 C PHE A 117 3.619 13.656 -4.301 1.00 0.00 C ATOM 1862 O PHE A 117 3.964 14.713 -4.853 1.00 0.00 O ATOM 1863 CB PHE A 117 4.075 14.039 -1.909 1.00 0.00 C ATOM 1864 CG PHE A 117 5.141 14.077 -0.842 1.00 0.00 C ATOM 1865 CD1 PHE A 117 5.427 12.980 -0.058 1.00 0.00 C ATOM 1866 CD2 PHE A 117 5.879 15.220 -0.663 1.00 0.00 C ATOM 1867 CE1 PHE A 117 6.432 13.029 0.886 1.00 0.00 C ATOM 1868 CE2 PHE A 117 6.886 15.284 0.271 1.00 0.00 C ATOM 1869 CZ PHE A 117 7.163 14.184 1.049 1.00 0.00 C ATOM 0 H PHE A 117 5.980 13.934 -4.089 1.00 0.00 H new ATOM 0 HA PHE A 117 4.089 12.106 -2.851 1.00 0.00 H new ATOM 0 HB2 PHE A 117 3.915 15.054 -2.273 1.00 0.00 H new ATOM 0 HB3 PHE A 117 3.141 13.713 -1.452 1.00 0.00 H new ATOM 0 HD1 PHE A 117 4.857 12.071 -0.184 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.664 16.088 -1.269 1.00 0.00 H new ATOM 0 HE1 PHE A 117 6.645 12.163 1.496 1.00 0.00 H new ATOM 0 HE2 PHE A 117 7.456 16.193 0.393 1.00 0.00 H new ATOM 0 HZ PHE A 117 7.952 14.226 1.786 1.00 0.00 H new ATOM 1879 N ILE A 118 2.626 12.937 -4.693 1.00 0.00 N ATOM 1880 CA ILE A 118 1.751 13.362 -5.724 1.00 0.00 C ATOM 1881 C ILE A 118 0.848 14.381 -5.042 1.00 0.00 C ATOM 1882 O ILE A 118 0.589 14.271 -3.829 1.00 0.00 O ATOM 1883 CB ILE A 118 0.901 12.184 -6.251 1.00 0.00 C ATOM 1884 CG1 ILE A 118 1.728 10.894 -6.359 1.00 0.00 C ATOM 1885 CG2 ILE A 118 0.349 12.527 -7.619 1.00 0.00 C ATOM 1886 CD1 ILE A 118 2.853 10.929 -7.373 1.00 0.00 C ATOM 0 H ILE A 118 2.397 12.024 -4.300 1.00 0.00 H new ATOM 0 HA ILE A 118 2.291 13.766 -6.581 1.00 0.00 H new ATOM 0 HB ILE A 118 0.090 12.017 -5.542 1.00 0.00 H new ATOM 0 HG12 ILE A 118 2.151 10.670 -5.380 1.00 0.00 H new ATOM 0 HG13 ILE A 118 1.058 10.073 -6.613 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -0.250 11.695 -7.989 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -0.274 13.419 -7.547 1.00 0.00 H new ATOM 0 HG23 ILE A 118 1.173 12.715 -8.307 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.374 9.972 -7.371 1.00 0.00 H new ATOM 0 HD12 ILE A 118 2.443 11.117 -8.365 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.552 11.724 -7.113 1.00 0.00 H new ATOM 1898 N GLU A 119 0.371 15.355 -5.759 1.00 0.00 N ATOM 1899 CA GLU A 119 -0.381 16.396 -5.135 1.00 0.00 C ATOM 1900 C GLU A 119 -1.844 15.968 -5.172 1.00 0.00 C ATOM 1901 O GLU A 119 -2.134 14.802 -5.445 1.00 0.00 O ATOM 1902 CB GLU A 119 -0.132 17.701 -5.896 1.00 0.00 C ATOM 1903 CG GLU A 119 -0.569 18.949 -5.157 1.00 0.00 C ATOM 1904 CD GLU A 119 -1.485 19.791 -5.997 1.00 0.00 C ATOM 1905 OE1 GLU A 119 -2.674 19.425 -6.140 1.00 0.00 O ATOM 1906 OE2 GLU A 119 -1.029 20.809 -6.554 1.00 0.00 O ATOM 0 H GLU A 119 0.489 15.448 -6.768 1.00 0.00 H new ATOM 0 HA GLU A 119 -0.089 16.566 -4.099 1.00 0.00 H new ATOM 0 HB2 GLU A 119 0.932 17.780 -6.120 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -0.656 17.656 -6.851 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.075 18.668 -4.234 1.00 0.00 H new ATOM 0 HG3 GLU A 119 0.308 19.532 -4.875 1.00 0.00 H new ATOM 1913 N THR A 120 -2.756 16.877 -4.990 1.00 0.00 N ATOM 1914 CA THR A 120 -4.130 16.519 -4.944 1.00 0.00 C ATOM 1915 C THR A 120 -4.572 16.332 -6.383 1.00 0.00 C ATOM 1916 O THR A 120 -4.819 15.214 -6.815 1.00 0.00 O ATOM 1917 CB THR A 120 -4.953 17.634 -4.285 1.00 0.00 C ATOM 1918 OG1 THR A 120 -4.150 18.253 -3.266 1.00 0.00 O ATOM 1919 CG2 THR A 120 -6.190 17.039 -3.633 1.00 0.00 C ATOM 0 H THR A 120 -2.566 17.872 -4.871 1.00 0.00 H new ATOM 0 HA THR A 120 -4.278 15.611 -4.359 1.00 0.00 H new ATOM 0 HB THR A 120 -5.251 18.364 -5.037 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.149 17.690 -2.464 1.00 0.00 H new ATOM 0 HG21 THR A 120 -6.773 17.833 -3.166 1.00 0.00 H new ATOM 0 HG22 THR A 120 -6.796 16.541 -4.390 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.890 16.315 -2.875 1.00 0.00 H new ATOM 1927 N GLU A 121 -4.477 17.404 -7.163 1.00 0.00 N ATOM 1928 CA GLU A 121 -4.912 17.399 -8.555 1.00 0.00 C ATOM 1929 C GLU A 121 -4.097 16.432 -9.380 1.00 0.00 C ATOM 1930 O GLU A 121 -4.576 15.877 -10.364 1.00 0.00 O ATOM 1931 CB GLU A 121 -4.788 18.792 -9.157 1.00 0.00 C ATOM 1932 CG GLU A 121 -5.758 19.786 -8.574 1.00 0.00 C ATOM 1933 CD GLU A 121 -7.192 19.398 -8.858 1.00 0.00 C ATOM 1934 OE1 GLU A 121 -7.667 19.596 -9.999 1.00 0.00 O ATOM 1935 OE2 GLU A 121 -7.873 18.895 -7.954 1.00 0.00 O ATOM 0 H GLU A 121 -4.098 18.297 -6.849 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.955 17.084 -8.569 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -3.772 19.156 -9.005 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.947 18.730 -10.234 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.606 19.855 -7.497 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -5.559 20.775 -8.988 1.00 0.00 H new ATOM 1942 N GLU A 122 -2.879 16.199 -8.961 1.00 0.00 N ATOM 1943 CA GLU A 122 -1.978 15.362 -9.685 1.00 0.00 C ATOM 1944 C GLU A 122 -2.279 13.883 -9.404 1.00 0.00 C ATOM 1945 O GLU A 122 -2.130 13.060 -10.278 1.00 0.00 O ATOM 1946 CB GLU A 122 -0.539 15.733 -9.346 1.00 0.00 C ATOM 1947 CG GLU A 122 0.475 15.220 -10.344 1.00 0.00 C ATOM 1948 CD GLU A 122 0.257 15.786 -11.732 1.00 0.00 C ATOM 1949 OE1 GLU A 122 0.578 16.971 -11.962 1.00 0.00 O ATOM 1950 OE2 GLU A 122 -0.267 15.078 -12.620 1.00 0.00 O ATOM 0 H GLU A 122 -2.490 16.590 -8.103 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.115 15.518 -10.755 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -0.458 16.818 -9.285 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -0.295 15.339 -8.359 1.00 0.00 H new ATOM 0 HG2 GLU A 122 1.478 15.477 -10.003 1.00 0.00 H new ATOM 0 HG3 GLU A 122 0.421 14.132 -10.386 1.00 0.00 H new ATOM 1957 N LEU A 123 -2.747 13.547 -8.192 1.00 0.00 N ATOM 1958 CA LEU A 123 -3.109 12.150 -7.881 1.00 0.00 C ATOM 1959 C LEU A 123 -4.413 11.849 -8.634 1.00 0.00 C ATOM 1960 O LEU A 123 -4.647 10.753 -9.143 1.00 0.00 O ATOM 1961 CB LEU A 123 -3.221 11.952 -6.338 1.00 0.00 C ATOM 1962 CG LEU A 123 -3.356 10.553 -5.703 1.00 0.00 C ATOM 1963 CD1 LEU A 123 -4.574 9.756 -6.113 1.00 0.00 C ATOM 1964 CD2 LEU A 123 -2.101 9.769 -5.904 1.00 0.00 C ATOM 0 H LEU A 123 -2.883 14.205 -7.425 1.00 0.00 H new ATOM 0 HA LEU A 123 -2.344 11.445 -8.207 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.338 12.414 -5.897 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.083 12.532 -6.008 1.00 0.00 H new ATOM 0 HG LEU A 123 -3.515 10.741 -4.641 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.565 8.791 -5.606 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -5.476 10.302 -5.837 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -4.560 9.599 -7.192 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.211 8.784 -5.451 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.908 9.658 -6.971 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.266 10.292 -5.437 1.00 0.00 H new ATOM 1976 N LYS A 124 -5.259 12.851 -8.597 1.00 0.00 N ATOM 1977 CA LYS A 124 -6.474 12.782 -9.422 1.00 0.00 C ATOM 1978 C LYS A 124 -6.161 12.433 -10.904 1.00 0.00 C ATOM 1979 O LYS A 124 -7.020 11.920 -11.604 1.00 0.00 O ATOM 1980 CB LYS A 124 -7.357 14.038 -9.326 1.00 0.00 C ATOM 1981 CG LYS A 124 -8.250 14.134 -8.082 1.00 0.00 C ATOM 1982 CD LYS A 124 -7.459 14.163 -6.789 1.00 0.00 C ATOM 1983 CE LYS A 124 -8.336 14.395 -5.574 1.00 0.00 C ATOM 1984 NZ LYS A 124 -9.323 13.317 -5.390 1.00 0.00 N ATOM 0 H LYS A 124 -5.151 13.696 -8.036 1.00 0.00 H new ATOM 0 HA LYS A 124 -7.056 11.963 -8.999 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -6.711 14.916 -9.355 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -7.993 14.080 -10.210 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -8.861 15.034 -8.148 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -8.933 13.285 -8.065 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -6.925 13.220 -6.673 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -6.707 14.950 -6.845 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -7.710 14.469 -4.684 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -8.855 15.348 -5.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -9.901 13.516 -4.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -9.937 13.262 -6.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -8.828 12.411 -5.264 1.00 0.00 H new ATOM 1998 N ASN A 125 -4.948 12.717 -11.394 1.00 0.00 N ATOM 1999 CA ASN A 125 -4.450 12.336 -12.720 1.00 0.00 C ATOM 2000 C ASN A 125 -3.640 11.041 -12.646 1.00 0.00 C ATOM 2001 O ASN A 125 -3.706 10.248 -13.556 1.00 0.00 O ATOM 2002 CB ASN A 125 -3.595 13.470 -13.286 1.00 0.00 C ATOM 2003 CG ASN A 125 -2.990 13.187 -14.649 1.00 0.00 C ATOM 2004 OD1 ASN A 125 -3.574 12.510 -15.496 1.00 0.00 O ATOM 2005 ND2 ASN A 125 -1.800 13.696 -14.858 1.00 0.00 N ATOM 0 H ASN A 125 -4.259 13.240 -10.854 1.00 0.00 H new ATOM 0 HA ASN A 125 -5.300 12.161 -13.380 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -4.207 14.369 -13.355 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -2.790 13.685 -12.584 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -1.326 13.536 -15.747 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -1.348 14.252 -14.132 1.00 0.00 H new ATOM 2012 N PHE A 126 -2.843 10.835 -11.596 1.00 0.00 N ATOM 2013 CA PHE A 126 -2.052 9.629 -11.264 1.00 0.00 C ATOM 2014 C PHE A 126 -2.838 8.380 -11.561 1.00 0.00 C ATOM 2015 O PHE A 126 -2.362 7.448 -12.195 1.00 0.00 O ATOM 2016 CB PHE A 126 -1.886 9.743 -9.729 1.00 0.00 C ATOM 2017 CG PHE A 126 -1.463 8.566 -8.865 1.00 0.00 C ATOM 2018 CD1 PHE A 126 -2.263 7.459 -8.678 1.00 0.00 C ATOM 2019 CD2 PHE A 126 -0.287 8.636 -8.164 1.00 0.00 C ATOM 2020 CE1 PHE A 126 -1.883 6.459 -7.831 1.00 0.00 C ATOM 2021 CE2 PHE A 126 0.134 7.634 -7.325 1.00 0.00 C ATOM 2022 CZ PHE A 126 -0.685 6.534 -7.163 1.00 0.00 C ATOM 0 H PHE A 126 -2.718 11.563 -10.892 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.119 9.571 -11.824 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.161 10.537 -9.552 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -2.842 10.091 -9.337 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -3.201 7.382 -9.208 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.332 9.514 -8.276 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.527 5.604 -7.685 1.00 0.00 H new ATOM 0 HE2 PHE A 126 1.079 7.704 -6.806 1.00 0.00 H new ATOM 0 HZ PHE A 126 -0.383 5.730 -6.509 1.00 0.00 H new ATOM 2032 N LEU A 127 -4.052 8.389 -11.060 1.00 0.00 N ATOM 2033 CA LEU A 127 -4.955 7.281 -11.150 1.00 0.00 C ATOM 2034 C LEU A 127 -5.305 6.985 -12.605 1.00 0.00 C ATOM 2035 O LEU A 127 -5.605 5.867 -12.936 1.00 0.00 O ATOM 2036 CB LEU A 127 -6.215 7.618 -10.319 1.00 0.00 C ATOM 2037 CG LEU A 127 -6.987 8.853 -10.786 1.00 0.00 C ATOM 2038 CD1 LEU A 127 -7.880 8.550 -11.946 1.00 0.00 C ATOM 2039 CD2 LEU A 127 -7.790 9.400 -9.692 1.00 0.00 C ATOM 0 H LEU A 127 -4.442 9.192 -10.567 1.00 0.00 H new ATOM 0 HA LEU A 127 -4.488 6.381 -10.751 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -6.886 6.759 -10.340 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.918 7.765 -9.281 1.00 0.00 H new ATOM 0 HG LEU A 127 -6.247 9.587 -11.106 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -8.409 9.455 -12.244 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -7.281 8.188 -12.781 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -8.602 7.786 -11.659 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -8.332 10.278 -10.043 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -8.500 8.647 -9.350 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -7.136 9.683 -8.867 1.00 0.00 H new ATOM 2051 N LYS A 128 -5.271 8.008 -13.458 1.00 0.00 N ATOM 2052 CA LYS A 128 -5.670 7.851 -14.806 1.00 0.00 C ATOM 2053 C LYS A 128 -4.617 7.022 -15.398 1.00 0.00 C ATOM 2054 O LYS A 128 -4.856 5.860 -15.734 1.00 0.00 O ATOM 2055 CB LYS A 128 -5.812 9.209 -15.510 1.00 0.00 C ATOM 2056 CG LYS A 128 -6.725 10.173 -14.766 1.00 0.00 C ATOM 2057 CD LYS A 128 -6.880 11.494 -15.486 1.00 0.00 C ATOM 2058 CE LYS A 128 -7.765 12.428 -14.679 1.00 0.00 C ATOM 2059 NZ LYS A 128 -8.000 13.714 -15.359 1.00 0.00 N ATOM 0 H LYS A 128 -4.965 8.949 -13.212 1.00 0.00 H new ATOM 0 HA LYS A 128 -6.652 7.387 -14.904 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.826 9.661 -15.617 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -6.202 9.051 -16.516 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -7.706 9.715 -14.639 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -6.324 10.351 -13.768 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -5.902 11.950 -15.640 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -7.314 11.331 -16.472 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -8.722 11.942 -14.489 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -7.303 12.613 -13.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -8.609 14.314 -14.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -7.091 14.194 -15.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -8.466 13.543 -16.273 1.00 0.00 H new ATOM 2073 N ASP A 129 -3.468 7.628 -15.597 1.00 0.00 N ATOM 2074 CA ASP A 129 -2.270 6.809 -15.947 1.00 0.00 C ATOM 2075 C ASP A 129 -2.095 5.445 -15.264 1.00 0.00 C ATOM 2076 O ASP A 129 -1.838 4.480 -15.952 1.00 0.00 O ATOM 2077 CB ASP A 129 -0.978 7.620 -15.871 1.00 0.00 C ATOM 2078 CG ASP A 129 0.153 6.928 -16.607 1.00 0.00 C ATOM 2079 OD1 ASP A 129 0.020 6.716 -17.837 1.00 0.00 O ATOM 2080 OD2 ASP A 129 1.198 6.609 -16.005 1.00 0.00 O ATOM 0 H ASP A 129 -3.313 8.634 -15.533 1.00 0.00 H new ATOM 0 HA ASP A 129 -2.493 6.538 -16.979 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -1.142 8.609 -16.299 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -0.699 7.767 -14.827 1.00 0.00 H new ATOM 2085 N LEU A 130 -2.239 5.339 -13.953 1.00 0.00 N ATOM 2086 CA LEU A 130 -2.033 4.045 -13.277 1.00 0.00 C ATOM 2087 C LEU A 130 -3.117 3.046 -13.696 1.00 0.00 C ATOM 2088 O LEU A 130 -2.830 1.917 -14.086 1.00 0.00 O ATOM 2089 CB LEU A 130 -2.055 4.226 -11.740 1.00 0.00 C ATOM 2090 CG LEU A 130 -1.177 3.277 -10.892 1.00 0.00 C ATOM 2091 CD1 LEU A 130 -1.384 3.520 -9.411 1.00 0.00 C ATOM 2092 CD2 LEU A 130 -1.388 1.808 -11.214 1.00 0.00 C ATOM 0 H LEU A 130 -2.493 6.110 -13.336 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.058 3.657 -13.573 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.753 5.250 -11.519 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.086 4.118 -11.404 1.00 0.00 H new ATOM 0 HG LEU A 130 -0.146 3.513 -11.157 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.754 2.839 -8.839 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.117 4.549 -9.170 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.430 3.347 -9.157 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.740 1.200 -10.582 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.429 1.541 -11.030 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.147 1.627 -12.261 1.00 0.00 H new ATOM 2104 N LEU A 131 -4.351 3.484 -13.689 1.00 0.00 N ATOM 2105 CA LEU A 131 -5.479 2.598 -13.929 1.00 0.00 C ATOM 2106 C LEU A 131 -5.728 2.400 -15.410 1.00 0.00 C ATOM 2107 O LEU A 131 -6.659 1.699 -15.815 1.00 0.00 O ATOM 2108 CB LEU A 131 -6.731 3.099 -13.231 1.00 0.00 C ATOM 2109 CG LEU A 131 -6.823 2.973 -11.695 1.00 0.00 C ATOM 2110 CD1 LEU A 131 -5.613 3.535 -10.981 1.00 0.00 C ATOM 2111 CD2 LEU A 131 -8.082 3.662 -11.216 1.00 0.00 C ATOM 0 H LEU A 131 -4.608 4.456 -13.519 1.00 0.00 H new ATOM 0 HA LEU A 131 -5.223 1.627 -13.505 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -6.852 4.152 -13.484 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -7.582 2.569 -13.658 1.00 0.00 H new ATOM 0 HG LEU A 131 -6.855 1.911 -11.454 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -5.738 3.417 -9.905 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -4.719 3.000 -11.303 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -5.509 4.593 -11.220 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -8.153 3.577 -10.132 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -8.050 4.715 -11.496 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -8.951 3.191 -11.675 1.00 0.00 H new ATOM 2123 N GLU A 132 -4.881 3.014 -16.213 1.00 0.00 N ATOM 2124 CA GLU A 132 -4.851 2.794 -17.642 1.00 0.00 C ATOM 2125 C GLU A 132 -4.423 1.334 -17.847 1.00 0.00 C ATOM 2126 O GLU A 132 -4.830 0.664 -18.796 1.00 0.00 O ATOM 2127 CB GLU A 132 -3.854 3.804 -18.265 1.00 0.00 C ATOM 2128 CG GLU A 132 -3.764 3.891 -19.790 1.00 0.00 C ATOM 2129 CD GLU A 132 -3.202 2.659 -20.463 1.00 0.00 C ATOM 2130 OE1 GLU A 132 -2.031 2.307 -20.217 1.00 0.00 O ATOM 2131 OE2 GLU A 132 -3.909 2.031 -21.262 1.00 0.00 O ATOM 0 H GLU A 132 -4.188 3.687 -15.886 1.00 0.00 H new ATOM 0 HA GLU A 132 -5.815 2.951 -18.126 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -4.108 4.796 -17.890 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -2.860 3.566 -17.887 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -4.760 4.083 -20.188 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -3.144 4.747 -20.055 1.00 0.00 H new ATOM 2138 N LYS A 133 -3.665 0.832 -16.872 1.00 0.00 N ATOM 2139 CA LYS A 133 -3.157 -0.525 -16.880 1.00 0.00 C ATOM 2140 C LYS A 133 -4.303 -1.535 -16.784 1.00 0.00 C ATOM 2141 O LYS A 133 -4.198 -2.656 -17.279 1.00 0.00 O ATOM 2142 CB LYS A 133 -2.110 -0.760 -15.760 1.00 0.00 C ATOM 2143 CG LYS A 133 -0.647 -0.320 -16.027 1.00 0.00 C ATOM 2144 CD LYS A 133 -0.375 1.190 -15.919 1.00 0.00 C ATOM 2145 CE LYS A 133 -0.930 2.002 -17.079 1.00 0.00 C ATOM 2146 NZ LYS A 133 -0.255 1.722 -18.365 1.00 0.00 N ATOM 0 H LYS A 133 -3.388 1.368 -16.049 1.00 0.00 H new ATOM 0 HA LYS A 133 -2.646 -0.676 -17.831 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -2.456 -0.243 -14.865 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -2.101 -1.825 -15.529 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.003 -0.839 -15.323 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -0.364 -0.651 -17.026 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -0.807 1.561 -14.989 1.00 0.00 H new ATOM 0 HD3 LYS A 133 0.701 1.352 -15.858 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -1.995 1.794 -17.183 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -0.834 3.063 -16.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -0.764 2.201 -19.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 0.724 2.071 -18.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -0.250 0.697 -18.538 1.00 0.00 H new ATOM 2160 N ALA A 134 -5.400 -1.128 -16.151 1.00 0.00 N ATOM 2161 CA ALA A 134 -6.623 -1.929 -16.021 1.00 0.00 C ATOM 2162 C ALA A 134 -7.426 -2.055 -17.336 1.00 0.00 C ATOM 2163 O ALA A 134 -8.644 -2.282 -17.297 1.00 0.00 O ATOM 2164 CB ALA A 134 -7.497 -1.299 -14.945 1.00 0.00 C ATOM 0 H ALA A 134 -5.469 -0.214 -15.703 1.00 0.00 H new ATOM 0 HA ALA A 134 -6.323 -2.942 -15.753 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -8.412 -1.880 -14.833 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -6.957 -1.287 -13.998 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -7.749 -0.278 -15.232 1.00 0.00 H new ATOM 2170 N ASN A 135 -6.746 -1.896 -18.479 1.00 0.00 N ATOM 2171 CA ASN A 135 -7.326 -2.050 -19.835 1.00 0.00 C ATOM 2172 C ASN A 135 -8.337 -0.962 -20.162 1.00 0.00 C ATOM 2173 O ASN A 135 -9.048 -1.032 -21.165 1.00 0.00 O ATOM 2174 CB ASN A 135 -7.967 -3.438 -20.054 1.00 0.00 C ATOM 2175 CG ASN A 135 -6.990 -4.591 -19.943 1.00 0.00 C ATOM 2176 OD1 ASN A 135 -6.807 -5.174 -18.866 1.00 0.00 O ATOM 2177 ND2 ASN A 135 -6.354 -4.929 -21.036 1.00 0.00 N ATOM 0 H ASN A 135 -5.756 -1.651 -18.496 1.00 0.00 H new ATOM 0 HA ASN A 135 -6.482 -1.953 -20.518 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -8.764 -3.578 -19.324 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -8.431 -3.461 -21.040 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -5.682 -5.696 -21.018 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -6.531 -4.426 -21.905 1.00 0.00 H new ATOM 2184 N LYS A 136 -8.366 0.063 -19.353 1.00 0.00 N ATOM 2185 CA LYS A 136 -9.319 1.135 -19.507 1.00 0.00 C ATOM 2186 C LYS A 136 -8.625 2.459 -19.274 1.00 0.00 C ATOM 2187 O LYS A 136 -7.410 2.493 -19.158 1.00 0.00 O ATOM 2188 CB LYS A 136 -10.536 0.919 -18.575 1.00 0.00 C ATOM 2189 CG LYS A 136 -10.198 0.625 -17.109 1.00 0.00 C ATOM 2190 CD LYS A 136 -11.448 0.337 -16.259 1.00 0.00 C ATOM 2191 CE LYS A 136 -12.266 -0.832 -16.792 1.00 0.00 C ATOM 2192 NZ LYS A 136 -11.511 -2.115 -16.825 1.00 0.00 N ATOM 0 H LYS A 136 -7.728 0.181 -18.566 1.00 0.00 H new ATOM 0 HA LYS A 136 -9.712 1.144 -20.524 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -11.164 1.809 -18.614 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.129 0.093 -18.966 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.525 -0.231 -17.060 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -9.664 1.475 -16.686 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.144 0.125 -15.234 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -12.074 1.229 -16.228 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -13.154 -0.957 -16.172 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -12.611 -0.596 -17.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -12.059 -2.827 -17.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -10.595 -1.967 -17.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -11.351 -2.449 -15.853 1.00 0.00 H new ATOM 2206 N THR A 137 -9.365 3.536 -19.246 1.00 0.00 N ATOM 2207 CA THR A 137 -8.807 4.852 -19.007 1.00 0.00 C ATOM 2208 C THR A 137 -9.443 5.353 -17.722 1.00 0.00 C ATOM 2209 O THR A 137 -9.380 6.532 -17.376 1.00 0.00 O ATOM 2210 CB THR A 137 -9.150 5.792 -20.188 1.00 0.00 C ATOM 2211 OG1 THR A 137 -8.901 5.100 -21.433 1.00 0.00 O ATOM 2212 CG2 THR A 137 -8.292 7.058 -20.158 1.00 0.00 C ATOM 0 H THR A 137 -10.375 3.531 -19.388 1.00 0.00 H new ATOM 0 HA THR A 137 -7.721 4.821 -18.920 1.00 0.00 H new ATOM 0 HB THR A 137 -10.199 6.076 -20.102 1.00 0.00 H new ATOM 0 HG1 THR A 137 -9.118 5.690 -22.184 1.00 0.00 H new ATOM 0 HG21 THR A 137 -8.557 7.697 -21.000 1.00 0.00 H new ATOM 0 HG22 THR A 137 -8.468 7.595 -19.226 1.00 0.00 H new ATOM 0 HG23 THR A 137 -7.239 6.785 -20.227 1.00 0.00 H new ATOM 2220 N VAL A 138 -10.025 4.381 -17.024 1.00 0.00 N ATOM 2221 CA VAL A 138 -10.734 4.523 -15.774 1.00 0.00 C ATOM 2222 C VAL A 138 -11.894 5.523 -15.784 1.00 0.00 C ATOM 2223 O VAL A 138 -11.727 6.734 -15.894 1.00 0.00 O ATOM 2224 CB VAL A 138 -9.844 4.570 -14.503 1.00 0.00 C ATOM 2225 CG1 VAL A 138 -8.728 5.615 -14.532 1.00 0.00 C ATOM 2226 CG2 VAL A 138 -10.703 4.701 -13.277 1.00 0.00 C ATOM 0 H VAL A 138 -10.007 3.413 -17.346 1.00 0.00 H new ATOM 0 HA VAL A 138 -11.239 3.561 -15.686 1.00 0.00 H new ATOM 0 HB VAL A 138 -9.311 3.620 -14.475 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -8.163 5.570 -13.601 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -8.062 5.413 -15.371 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -9.162 6.608 -14.645 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.069 4.733 -12.391 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -11.288 5.619 -13.339 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -11.376 3.846 -13.211 1.00 0.00 H new ATOM 2236 N ASP A 139 -13.084 4.983 -15.687 1.00 0.00 N ATOM 2237 CA ASP A 139 -14.302 5.761 -15.734 1.00 0.00 C ATOM 2238 C ASP A 139 -14.776 6.178 -14.338 1.00 0.00 C ATOM 2239 O ASP A 139 -15.030 5.334 -13.475 1.00 0.00 O ATOM 2240 CB ASP A 139 -15.394 4.992 -16.500 1.00 0.00 C ATOM 2241 CG ASP A 139 -15.735 3.649 -15.884 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -14.861 2.746 -15.864 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -16.877 3.459 -15.419 1.00 0.00 O ATOM 0 H ASP A 139 -13.238 3.981 -15.572 1.00 0.00 H new ATOM 0 HA ASP A 139 -14.089 6.685 -16.272 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -16.296 5.603 -16.542 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -15.065 4.838 -17.528 1.00 0.00 H new ATOM 2248 N ASP A 140 -14.737 7.497 -14.134 1.00 0.00 N ATOM 2249 CA ASP A 140 -15.256 8.283 -12.971 1.00 0.00 C ATOM 2250 C ASP A 140 -15.331 7.570 -11.631 1.00 0.00 C ATOM 2251 O ASP A 140 -14.496 7.795 -10.770 1.00 0.00 O ATOM 2252 CB ASP A 140 -16.598 8.954 -13.267 1.00 0.00 C ATOM 2253 CG ASP A 140 -17.081 9.868 -12.143 1.00 0.00 C ATOM 2254 OD1 ASP A 140 -16.750 11.072 -12.164 1.00 0.00 O ATOM 2255 OD2 ASP A 140 -17.816 9.415 -11.240 1.00 0.00 O ATOM 0 H ASP A 140 -14.309 8.111 -14.827 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.474 9.032 -12.851 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -16.510 9.535 -14.185 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -17.349 8.184 -13.447 1.00 0.00 H new ATOM 2260 N THR A 141 -16.326 6.721 -11.458 1.00 0.00 N ATOM 2261 CA THR A 141 -16.573 6.097 -10.181 1.00 0.00 C ATOM 2262 C THR A 141 -15.368 5.300 -9.681 1.00 0.00 C ATOM 2263 O THR A 141 -14.948 5.502 -8.541 1.00 0.00 O ATOM 2264 CB THR A 141 -17.847 5.234 -10.216 1.00 0.00 C ATOM 2265 OG1 THR A 141 -18.922 6.022 -10.759 1.00 0.00 O ATOM 2266 CG2 THR A 141 -18.238 4.779 -8.813 1.00 0.00 C ATOM 0 H THR A 141 -16.978 6.449 -12.194 1.00 0.00 H new ATOM 0 HA THR A 141 -16.736 6.900 -9.462 1.00 0.00 H new ATOM 0 HB THR A 141 -17.656 4.354 -10.830 1.00 0.00 H new ATOM 0 HG1 THR A 141 -19.740 5.483 -10.789 1.00 0.00 H new ATOM 0 HG21 THR A 141 -19.141 4.171 -8.866 1.00 0.00 H new ATOM 0 HG22 THR A 141 -17.428 4.189 -8.383 1.00 0.00 H new ATOM 0 HG23 THR A 141 -18.424 5.651 -8.186 1.00 0.00 H new ATOM 2274 N LYS A 142 -14.768 4.459 -10.540 1.00 0.00 N ATOM 2275 CA LYS A 142 -13.621 3.631 -10.145 1.00 0.00 C ATOM 2276 C LYS A 142 -12.460 4.527 -9.713 1.00 0.00 C ATOM 2277 O LYS A 142 -11.742 4.226 -8.791 1.00 0.00 O ATOM 2278 CB LYS A 142 -13.124 2.736 -11.304 1.00 0.00 C ATOM 2279 CG LYS A 142 -14.207 2.015 -12.096 1.00 0.00 C ATOM 2280 CD LYS A 142 -13.660 0.903 -12.963 1.00 0.00 C ATOM 2281 CE LYS A 142 -14.774 0.039 -13.546 1.00 0.00 C ATOM 2282 NZ LYS A 142 -15.802 0.820 -14.272 1.00 0.00 N ATOM 0 H LYS A 142 -15.059 4.336 -11.510 1.00 0.00 H new ATOM 0 HA LYS A 142 -13.955 2.995 -9.325 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -12.547 3.353 -11.993 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -12.442 1.990 -10.895 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -14.942 1.602 -11.405 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -14.731 2.735 -12.725 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -13.070 1.331 -13.773 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -12.987 0.280 -12.374 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -14.338 -0.694 -14.225 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -15.252 -0.517 -12.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -16.547 0.180 -14.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -16.219 1.525 -13.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -15.363 1.304 -15.081 1.00 0.00 H new ATOM 2296 N LEU A 143 -12.286 5.627 -10.414 1.00 0.00 N ATOM 2297 CA LEU A 143 -11.205 6.550 -10.134 1.00 0.00 C ATOM 2298 C LEU A 143 -11.447 7.437 -8.943 1.00 0.00 C ATOM 2299 O LEU A 143 -10.530 7.696 -8.204 1.00 0.00 O ATOM 2300 CB LEU A 143 -10.818 7.419 -11.356 1.00 0.00 C ATOM 2301 CG LEU A 143 -11.820 8.402 -12.006 1.00 0.00 C ATOM 2302 CD1 LEU A 143 -11.908 9.725 -11.249 1.00 0.00 C ATOM 2303 CD2 LEU A 143 -11.435 8.673 -13.446 1.00 0.00 C ATOM 0 H LEU A 143 -12.886 5.906 -11.190 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.368 5.896 -9.891 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.946 8.004 -11.063 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -10.494 6.735 -12.140 1.00 0.00 H new ATOM 0 HG LEU A 143 -12.800 7.926 -11.966 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -12.624 10.381 -11.744 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -12.235 9.538 -10.226 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -10.928 10.202 -11.235 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -12.150 9.366 -13.889 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -10.437 9.110 -13.480 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -11.441 7.738 -14.006 1.00 0.00 H new ATOM 2315 N ALA A 144 -12.655 7.901 -8.728 1.00 0.00 N ATOM 2316 CA ALA A 144 -12.873 8.903 -7.711 1.00 0.00 C ATOM 2317 C ALA A 144 -12.985 8.281 -6.338 1.00 0.00 C ATOM 2318 O ALA A 144 -12.325 8.724 -5.390 1.00 0.00 O ATOM 2319 CB ALA A 144 -14.070 9.762 -8.058 1.00 0.00 C ATOM 0 H ALA A 144 -13.490 7.607 -9.234 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.003 9.559 -7.680 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -14.218 10.511 -7.280 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -13.896 10.259 -9.012 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -14.959 9.135 -8.132 1.00 0.00 H new ATOM 2325 N GLU A 145 -13.818 7.261 -6.242 1.00 0.00 N ATOM 2326 CA GLU A 145 -13.937 6.495 -4.999 1.00 0.00 C ATOM 2327 C GLU A 145 -12.560 6.018 -4.507 1.00 0.00 C ATOM 2328 O GLU A 145 -12.288 5.994 -3.309 1.00 0.00 O ATOM 2329 CB GLU A 145 -14.853 5.280 -5.198 1.00 0.00 C ATOM 2330 CG GLU A 145 -16.305 5.610 -5.534 1.00 0.00 C ATOM 2331 CD GLU A 145 -16.968 6.411 -4.440 1.00 0.00 C ATOM 2332 OE1 GLU A 145 -17.158 5.886 -3.316 1.00 0.00 O ATOM 2333 OE2 GLU A 145 -17.343 7.571 -4.691 1.00 0.00 O ATOM 0 H GLU A 145 -14.421 6.940 -6.999 1.00 0.00 H new ATOM 0 HA GLU A 145 -14.370 7.156 -4.248 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -14.443 4.663 -5.997 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -14.835 4.678 -4.289 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -16.343 6.170 -6.468 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -16.860 4.685 -5.694 1.00 0.00 H new ATOM 2340 N TYR A 146 -11.686 5.759 -5.459 1.00 0.00 N ATOM 2341 CA TYR A 146 -10.390 5.173 -5.263 1.00 0.00 C ATOM 2342 C TYR A 146 -9.232 6.209 -5.210 1.00 0.00 C ATOM 2343 O TYR A 146 -8.249 5.997 -4.515 1.00 0.00 O ATOM 2344 CB TYR A 146 -10.242 4.017 -6.263 1.00 0.00 C ATOM 2345 CG TYR A 146 -8.901 3.379 -6.402 1.00 0.00 C ATOM 2346 CD1 TYR A 146 -8.089 3.109 -5.319 1.00 0.00 C ATOM 2347 CD2 TYR A 146 -8.433 3.113 -7.651 1.00 0.00 C ATOM 2348 CE1 TYR A 146 -6.839 2.574 -5.486 1.00 0.00 C ATOM 2349 CE2 TYR A 146 -7.196 2.602 -7.855 1.00 0.00 C ATOM 2350 CZ TYR A 146 -6.383 2.322 -6.771 1.00 0.00 C ATOM 2351 OH TYR A 146 -5.112 1.809 -6.977 1.00 0.00 O ATOM 0 H TYR A 146 -11.878 5.965 -6.439 1.00 0.00 H new ATOM 0 HA TYR A 146 -10.309 4.746 -4.263 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -10.954 3.240 -5.983 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -10.540 4.384 -7.245 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -8.445 3.323 -4.322 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -9.065 3.315 -8.503 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -6.219 2.352 -4.630 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -6.845 2.414 -8.859 1.00 0.00 H new ATOM 0 HH TYR A 146 -5.130 0.836 -6.865 1.00 0.00 H new ATOM 2361 N THR A 147 -9.370 7.351 -5.875 1.00 0.00 N ATOM 2362 CA THR A 147 -8.365 8.428 -5.768 1.00 0.00 C ATOM 2363 C THR A 147 -8.398 8.936 -4.362 1.00 0.00 C ATOM 2364 O THR A 147 -7.388 9.022 -3.684 1.00 0.00 O ATOM 2365 CB THR A 147 -8.671 9.636 -6.743 1.00 0.00 C ATOM 2366 OG1 THR A 147 -7.632 10.620 -6.696 1.00 0.00 O ATOM 2367 CG2 THR A 147 -9.977 10.362 -6.482 1.00 0.00 C ATOM 0 H THR A 147 -10.155 7.564 -6.490 1.00 0.00 H new ATOM 0 HA THR A 147 -7.391 8.022 -6.041 1.00 0.00 H new ATOM 0 HB THR A 147 -8.740 9.157 -7.720 1.00 0.00 H new ATOM 0 HG1 THR A 147 -7.554 10.970 -5.784 1.00 0.00 H new ATOM 0 HG21 THR A 147 -10.093 11.172 -7.202 1.00 0.00 H new ATOM 0 HG22 THR A 147 -10.808 9.664 -6.583 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.969 10.773 -5.472 1.00 0.00 H new ATOM 2375 N ASP A 148 -9.586 9.160 -3.890 1.00 0.00 N ATOM 2376 CA ASP A 148 -9.733 9.853 -2.654 1.00 0.00 C ATOM 2377 C ASP A 148 -9.513 8.989 -1.467 1.00 0.00 C ATOM 2378 O ASP A 148 -9.082 9.496 -0.444 1.00 0.00 O ATOM 2379 CB ASP A 148 -11.012 10.661 -2.556 1.00 0.00 C ATOM 2380 CG ASP A 148 -10.698 12.090 -2.160 1.00 0.00 C ATOM 2381 OD1 ASP A 148 -10.559 12.389 -0.966 1.00 0.00 O ATOM 2382 OD2 ASP A 148 -10.549 12.950 -3.061 1.00 0.00 O ATOM 0 H ASP A 148 -10.457 8.876 -4.338 1.00 0.00 H new ATOM 0 HA ASP A 148 -8.924 10.584 -2.649 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -11.534 10.647 -3.513 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -11.680 10.211 -1.822 1.00 0.00 H new ATOM 2387 N LEU A 149 -9.733 7.674 -1.571 1.00 0.00 N ATOM 2388 CA LEU A 149 -9.390 6.907 -0.383 1.00 0.00 C ATOM 2389 C LEU A 149 -7.878 6.788 -0.254 1.00 0.00 C ATOM 2390 O LEU A 149 -7.357 6.682 0.849 1.00 0.00 O ATOM 2391 CB LEU A 149 -10.169 5.589 -0.147 1.00 0.00 C ATOM 2392 CG LEU A 149 -9.802 4.270 -0.851 1.00 0.00 C ATOM 2393 CD1 LEU A 149 -9.946 4.324 -2.314 1.00 0.00 C ATOM 2394 CD2 LEU A 149 -8.462 3.684 -0.445 1.00 0.00 C ATOM 0 H LEU A 149 -10.106 7.167 -2.374 1.00 0.00 H new ATOM 0 HA LEU A 149 -9.760 7.491 0.459 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -10.129 5.392 0.924 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -11.210 5.795 -0.395 1.00 0.00 H new ATOM 0 HG LEU A 149 -10.553 3.573 -0.480 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -9.670 3.360 -2.743 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -10.981 4.552 -2.570 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -9.294 5.099 -2.715 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -8.290 2.757 -0.992 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -7.669 4.395 -0.677 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -8.464 3.479 0.625 1.00 0.00 H new ATOM 2406 N MET A 150 -7.195 6.930 -1.395 1.00 0.00 N ATOM 2407 CA MET A 150 -5.738 6.958 -1.425 1.00 0.00 C ATOM 2408 C MET A 150 -5.275 8.154 -0.661 1.00 0.00 C ATOM 2409 O MET A 150 -4.443 8.055 0.237 1.00 0.00 O ATOM 2410 CB MET A 150 -5.177 7.078 -2.831 1.00 0.00 C ATOM 2411 CG MET A 150 -5.057 5.795 -3.586 1.00 0.00 C ATOM 2412 SD MET A 150 -4.313 6.068 -5.199 1.00 0.00 S ATOM 2413 CE MET A 150 -3.931 4.386 -5.593 1.00 0.00 C ATOM 0 H MET A 150 -7.635 7.027 -2.310 1.00 0.00 H new ATOM 0 HA MET A 150 -5.389 6.019 -0.996 1.00 0.00 H new ATOM 0 HB2 MET A 150 -5.812 7.757 -3.400 1.00 0.00 H new ATOM 0 HB3 MET A 150 -4.191 7.539 -2.772 1.00 0.00 H new ATOM 0 HG2 MET A 150 -4.453 5.089 -3.017 1.00 0.00 H new ATOM 0 HG3 MET A 150 -6.043 5.346 -3.707 1.00 0.00 H new ATOM 0 HE1 MET A 150 -2.849 4.259 -5.635 1.00 0.00 H new ATOM 0 HE2 MET A 150 -4.344 3.730 -4.827 1.00 0.00 H new ATOM 0 HE3 MET A 150 -4.364 4.132 -6.560 1.00 0.00 H new ATOM 2423 N LEU A 151 -5.837 9.303 -1.027 1.00 0.00 N ATOM 2424 CA LEU A 151 -5.509 10.514 -0.336 1.00 0.00 C ATOM 2425 C LEU A 151 -5.929 10.435 1.121 1.00 0.00 C ATOM 2426 O LEU A 151 -5.169 10.779 1.971 1.00 0.00 O ATOM 2427 CB LEU A 151 -6.108 11.802 -0.959 1.00 0.00 C ATOM 2428 CG LEU A 151 -5.593 12.326 -2.314 1.00 0.00 C ATOM 2429 CD1 LEU A 151 -4.097 12.213 -2.452 1.00 0.00 C ATOM 2430 CD2 LEU A 151 -6.317 11.745 -3.497 1.00 0.00 C ATOM 0 H LEU A 151 -6.509 9.406 -1.787 1.00 0.00 H new ATOM 0 HA LEU A 151 -4.426 10.596 -0.428 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -7.181 11.641 -1.063 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -5.975 12.603 -0.232 1.00 0.00 H new ATOM 0 HG LEU A 151 -5.829 13.390 -2.315 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -3.791 12.597 -3.425 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.614 12.793 -1.665 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -3.802 11.167 -2.365 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.902 12.158 -4.416 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -6.198 10.662 -3.500 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -7.376 11.993 -3.433 1.00 0.00 H new ATOM 2442 N LYS A 152 -7.118 9.922 1.403 1.00 0.00 N ATOM 2443 CA LYS A 152 -7.660 10.002 2.754 1.00 0.00 C ATOM 2444 C LYS A 152 -7.147 8.990 3.778 1.00 0.00 C ATOM 2445 O LYS A 152 -6.720 9.405 4.859 1.00 0.00 O ATOM 2446 CB LYS A 152 -9.183 10.177 2.778 1.00 0.00 C ATOM 2447 CG LYS A 152 -9.637 11.459 2.057 1.00 0.00 C ATOM 2448 CD LYS A 152 -8.885 12.718 2.547 1.00 0.00 C ATOM 2449 CE LYS A 152 -8.071 13.387 1.422 1.00 0.00 C ATOM 2450 NZ LYS A 152 -8.957 14.011 0.414 1.00 0.00 N ATOM 0 H LYS A 152 -7.719 9.452 0.726 1.00 0.00 H new ATOM 0 HA LYS A 152 -7.221 10.928 3.124 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -9.653 9.313 2.308 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -9.527 10.204 3.812 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -9.481 11.342 0.985 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -10.707 11.597 2.210 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -9.602 13.434 2.949 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -8.216 12.445 3.363 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -7.412 14.144 1.848 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -7.435 12.645 0.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -8.427 14.164 -0.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -9.766 13.384 0.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -9.302 14.924 0.773 1.00 0.00 H new ATOM 2464 N LEU A 153 -7.090 7.698 3.440 1.00 0.00 N ATOM 2465 CA LEU A 153 -6.655 6.632 4.398 1.00 0.00 C ATOM 2466 C LEU A 153 -5.219 6.814 4.841 1.00 0.00 C ATOM 2467 O LEU A 153 -4.753 6.197 5.805 1.00 0.00 O ATOM 2468 CB LEU A 153 -6.758 5.234 3.783 1.00 0.00 C ATOM 2469 CG LEU A 153 -8.098 4.513 3.832 1.00 0.00 C ATOM 2470 CD1 LEU A 153 -9.211 5.323 3.208 1.00 0.00 C ATOM 2471 CD2 LEU A 153 -7.962 3.146 3.173 1.00 0.00 C ATOM 0 H LEU A 153 -7.336 7.348 2.514 1.00 0.00 H new ATOM 0 HA LEU A 153 -7.328 6.725 5.251 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -6.461 5.310 2.737 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -6.023 4.600 4.278 1.00 0.00 H new ATOM 0 HG LEU A 153 -8.376 4.379 4.878 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -10.145 4.765 3.268 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.317 6.267 3.742 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -8.974 5.522 2.163 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -8.921 2.629 3.207 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -7.654 3.272 2.135 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.213 2.559 3.705 1.00 0.00 H new ATOM 2483 N PHE A 154 -4.559 7.704 4.188 1.00 0.00 N ATOM 2484 CA PHE A 154 -3.168 7.876 4.375 1.00 0.00 C ATOM 2485 C PHE A 154 -2.802 9.358 4.393 1.00 0.00 C ATOM 2486 O PHE A 154 -1.624 9.720 4.473 1.00 0.00 O ATOM 2487 CB PHE A 154 -2.507 7.078 3.261 1.00 0.00 C ATOM 2488 CG PHE A 154 -1.084 7.351 3.015 1.00 0.00 C ATOM 2489 CD1 PHE A 154 -0.129 7.170 4.002 1.00 0.00 C ATOM 2490 CD2 PHE A 154 -0.704 7.819 1.789 1.00 0.00 C ATOM 2491 CE1 PHE A 154 1.183 7.472 3.751 1.00 0.00 C ATOM 2492 CE2 PHE A 154 0.596 8.109 1.553 1.00 0.00 C ATOM 2493 CZ PHE A 154 1.540 7.940 2.535 1.00 0.00 C ATOM 0 H PHE A 154 -4.975 8.336 3.505 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.818 7.509 5.340 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -2.617 6.018 3.489 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -3.055 7.263 2.337 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -0.419 6.790 4.970 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -1.440 7.957 1.010 1.00 0.00 H new ATOM 0 HE1 PHE A 154 1.928 7.337 4.521 1.00 0.00 H new ATOM 0 HE2 PHE A 154 0.894 8.477 0.582 1.00 0.00 H new ATOM 0 HZ PHE A 154 2.573 8.182 2.335 1.00 0.00 H new ATOM 2503 N ASP A 155 -3.817 10.217 4.382 1.00 0.00 N ATOM 2504 CA ASP A 155 -3.576 11.652 4.309 1.00 0.00 C ATOM 2505 C ASP A 155 -2.689 12.123 5.417 1.00 0.00 C ATOM 2506 O ASP A 155 -2.883 11.792 6.591 1.00 0.00 O ATOM 2507 CB ASP A 155 -4.845 12.468 4.326 1.00 0.00 C ATOM 2508 CG ASP A 155 -4.658 13.780 3.600 1.00 0.00 C ATOM 2509 OD1 ASP A 155 -3.629 14.472 3.799 1.00 0.00 O ATOM 2510 OD2 ASP A 155 -5.563 14.178 2.877 1.00 0.00 O ATOM 0 H ASP A 155 -4.800 9.949 4.422 1.00 0.00 H new ATOM 0 HA ASP A 155 -3.082 11.806 3.350 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -5.651 11.902 3.859 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -5.145 12.659 5.357 1.00 0.00 H new ATOM 2515 N SER A 156 -1.745 12.897 5.030 1.00 0.00 N ATOM 2516 CA SER A 156 -0.739 13.373 5.892 1.00 0.00 C ATOM 2517 C SER A 156 -1.239 14.535 6.770 1.00 0.00 C ATOM 2518 O SER A 156 -0.894 14.623 7.943 1.00 0.00 O ATOM 2519 CB SER A 156 0.467 13.715 5.033 1.00 0.00 C ATOM 2520 OG SER A 156 0.943 12.570 4.333 1.00 0.00 O ATOM 0 H SER A 156 -1.651 13.226 4.069 1.00 0.00 H new ATOM 0 HA SER A 156 -0.447 12.610 6.614 1.00 0.00 H new ATOM 0 HB2 SER A 156 0.199 14.495 4.320 1.00 0.00 H new ATOM 0 HB3 SER A 156 1.262 14.117 5.661 1.00 0.00 H new ATOM 0 HG SER A 156 1.808 12.296 4.704 1.00 0.00 H new ATOM 2526 N ASN A 157 -2.064 15.405 6.213 1.00 0.00 N ATOM 2527 CA ASN A 157 -2.622 16.515 7.004 1.00 0.00 C ATOM 2528 C ASN A 157 -4.121 16.657 6.802 1.00 0.00 C ATOM 2529 O ASN A 157 -4.760 17.530 7.386 1.00 0.00 O ATOM 2530 CB ASN A 157 -1.897 17.836 6.691 1.00 0.00 C ATOM 2531 CG ASN A 157 -2.046 18.283 5.247 1.00 0.00 C ATOM 2532 OD1 ASN A 157 -1.290 17.854 4.376 1.00 0.00 O ATOM 2533 ND2 ASN A 157 -2.973 19.181 4.983 1.00 0.00 N ATOM 0 H ASN A 157 -2.364 15.377 5.239 1.00 0.00 H new ATOM 0 HA ASN A 157 -2.457 16.277 8.055 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -2.283 18.617 7.346 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -0.837 17.723 6.920 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -3.079 19.540 4.034 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -3.584 19.517 5.727 1.00 0.00 H new ATOM 2540 N ASN A 158 -4.657 15.784 5.982 1.00 0.00 N ATOM 2541 CA ASN A 158 -6.069 15.736 5.616 1.00 0.00 C ATOM 2542 C ASN A 158 -6.414 16.913 4.729 1.00 0.00 C ATOM 2543 O ASN A 158 -6.929 17.941 5.170 1.00 0.00 O ATOM 2544 CB ASN A 158 -7.045 15.557 6.796 1.00 0.00 C ATOM 2545 CG ASN A 158 -8.463 15.249 6.323 1.00 0.00 C ATOM 2546 OD1 ASN A 158 -9.281 16.145 6.108 1.00 0.00 O ATOM 2547 ND2 ASN A 158 -8.765 13.978 6.156 1.00 0.00 N ATOM 0 H ASN A 158 -4.106 15.055 5.529 1.00 0.00 H new ATOM 0 HA ASN A 158 -6.210 14.817 5.047 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -6.693 14.749 7.438 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -7.053 16.464 7.400 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -9.698 13.713 5.840 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -8.066 13.259 6.342 1.00 0.00 H new ATOM 2554 N ASP A 159 -6.051 16.765 3.478 1.00 0.00 N ATOM 2555 CA ASP A 159 -6.238 17.777 2.430 1.00 0.00 C ATOM 2556 C ASP A 159 -6.132 17.065 1.096 1.00 0.00 C ATOM 2557 O ASP A 159 -6.906 17.292 0.164 1.00 0.00 O ATOM 2558 CB ASP A 159 -5.155 18.861 2.522 1.00 0.00 C ATOM 2559 CG ASP A 159 -5.236 19.885 1.409 1.00 0.00 C ATOM 2560 OD1 ASP A 159 -6.032 20.835 1.513 1.00 0.00 O ATOM 2561 OD2 ASP A 159 -4.481 19.775 0.426 1.00 0.00 O ATOM 0 H ASP A 159 -5.602 15.915 3.136 1.00 0.00 H new ATOM 0 HA ASP A 159 -7.207 18.263 2.544 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -5.241 19.370 3.482 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -4.174 18.387 2.500 1.00 0.00 H new ATOM 2566 N GLY A 160 -5.180 16.170 1.054 1.00 0.00 N ATOM 2567 CA GLY A 160 -5.075 15.374 -0.105 1.00 0.00 C ATOM 2568 C GLY A 160 -3.755 15.470 -0.772 1.00 0.00 C ATOM 2569 O GLY A 160 -3.590 16.204 -1.736 1.00 0.00 O ATOM 0 H GLY A 160 -4.496 15.989 1.789 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.264 14.334 0.160 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -5.852 15.669 -0.810 1.00 0.00 H new ATOM 2573 N LYS A 161 -2.806 14.747 -0.273 1.00 0.00 N ATOM 2574 CA LYS A 161 -1.573 14.603 -0.962 1.00 0.00 C ATOM 2575 C LYS A 161 -1.189 13.182 -0.838 1.00 0.00 C ATOM 2576 O LYS A 161 -1.610 12.494 0.096 1.00 0.00 O ATOM 2577 CB LYS A 161 -0.451 15.614 -0.585 1.00 0.00 C ATOM 2578 CG LYS A 161 0.218 15.529 0.797 1.00 0.00 C ATOM 2579 CD LYS A 161 1.206 14.358 0.948 1.00 0.00 C ATOM 2580 CE LYS A 161 2.140 14.621 2.124 1.00 0.00 C ATOM 2581 NZ LYS A 161 2.921 13.428 2.559 1.00 0.00 N ATOM 0 H LYS A 161 -2.865 14.246 0.614 1.00 0.00 H new ATOM 0 HA LYS A 161 -1.718 14.875 -2.008 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.336 15.522 -1.334 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -0.869 16.616 -0.684 1.00 0.00 H new ATOM 0 HG2 LYS A 161 0.746 16.463 0.991 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -0.557 15.437 1.558 1.00 0.00 H new ATOM 0 HD2 LYS A 161 0.661 13.428 1.106 1.00 0.00 H new ATOM 0 HD3 LYS A 161 1.784 14.237 0.032 1.00 0.00 H new ATOM 0 HE2 LYS A 161 2.834 15.417 1.852 1.00 0.00 H new ATOM 0 HE3 LYS A 161 1.552 14.984 2.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 3.592 13.705 3.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 2.272 12.704 2.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 3.444 13.041 1.748 1.00 0.00 H new ATOM 2595 N LEU A 162 -0.382 12.760 -1.720 1.00 0.00 N ATOM 2596 CA LEU A 162 -0.100 11.376 -1.817 1.00 0.00 C ATOM 2597 C LEU A 162 1.370 11.033 -1.752 1.00 0.00 C ATOM 2598 O LEU A 162 2.133 11.416 -2.586 1.00 0.00 O ATOM 2599 CB LEU A 162 -0.861 10.760 -3.013 1.00 0.00 C ATOM 2600 CG LEU A 162 -1.489 9.374 -2.742 1.00 0.00 C ATOM 2601 CD1 LEU A 162 -0.454 8.352 -3.108 1.00 0.00 C ATOM 2602 CD2 LEU A 162 -1.802 9.212 -1.238 1.00 0.00 C ATOM 0 H LEU A 162 0.104 13.351 -2.395 1.00 0.00 H new ATOM 0 HA LEU A 162 -0.483 10.897 -0.916 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -1.651 11.448 -3.315 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -0.175 10.673 -3.855 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.410 9.260 -3.313 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -0.852 7.352 -2.933 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -0.193 8.460 -4.161 1.00 0.00 H new ATOM 0 HD13 LEU A 162 0.436 8.500 -2.496 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.244 8.231 -1.062 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.881 9.304 -0.663 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -2.503 9.987 -0.927 1.00 0.00 H new ATOM 2614 N GLU A 163 1.720 10.336 -0.705 1.00 0.00 N ATOM 2615 CA GLU A 163 3.047 9.783 -0.451 1.00 0.00 C ATOM 2616 C GLU A 163 2.827 8.259 -0.626 1.00 0.00 C ATOM 2617 O GLU A 163 1.840 7.923 -1.251 1.00 0.00 O ATOM 2618 CB GLU A 163 3.408 10.230 0.968 1.00 0.00 C ATOM 2619 CG GLU A 163 4.744 9.811 1.539 1.00 0.00 C ATOM 2620 CD GLU A 163 4.879 10.349 2.941 1.00 0.00 C ATOM 2621 OE1 GLU A 163 4.734 11.584 3.102 1.00 0.00 O ATOM 2622 OE2 GLU A 163 5.089 9.555 3.873 1.00 0.00 O ATOM 0 H GLU A 163 1.060 10.120 0.042 1.00 0.00 H new ATOM 0 HA GLU A 163 3.868 10.098 -1.095 1.00 0.00 H new ATOM 0 HB2 GLU A 163 3.363 11.319 0.994 1.00 0.00 H new ATOM 0 HB3 GLU A 163 2.631 9.863 1.639 1.00 0.00 H new ATOM 0 HG2 GLU A 163 4.825 8.724 1.545 1.00 0.00 H new ATOM 0 HG3 GLU A 163 5.554 10.187 0.914 1.00 0.00 H new ATOM 2629 N LEU A 164 3.632 7.325 -0.124 1.00 0.00 N ATOM 2630 CA LEU A 164 3.242 5.926 -0.404 1.00 0.00 C ATOM 2631 C LEU A 164 2.100 5.375 0.408 1.00 0.00 C ATOM 2632 O LEU A 164 0.976 5.579 0.010 1.00 0.00 O ATOM 2633 CB LEU A 164 4.342 4.875 -0.677 1.00 0.00 C ATOM 2634 CG LEU A 164 4.885 4.872 -2.109 1.00 0.00 C ATOM 2635 CD1 LEU A 164 5.542 6.178 -2.453 1.00 0.00 C ATOM 2636 CD2 LEU A 164 5.847 3.724 -2.305 1.00 0.00 C ATOM 0 H LEU A 164 4.478 7.473 0.426 1.00 0.00 H new ATOM 0 HA LEU A 164 2.849 6.107 -1.404 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.170 5.049 0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 164 3.944 3.886 -0.452 1.00 0.00 H new ATOM 0 HG LEU A 164 4.040 4.741 -2.785 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.915 6.139 -3.476 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.816 6.986 -2.362 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.373 6.358 -1.771 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.224 3.736 -3.328 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.680 3.825 -1.610 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.332 2.782 -2.119 1.00 0.00 H new ATOM 2648 N THR A 165 2.390 4.812 1.579 1.00 0.00 N ATOM 2649 CA THR A 165 1.507 3.930 2.384 1.00 0.00 C ATOM 2650 C THR A 165 -0.061 4.028 2.382 1.00 0.00 C ATOM 2651 O THR A 165 -0.706 4.159 3.423 1.00 0.00 O ATOM 2652 CB THR A 165 2.108 3.562 3.751 1.00 0.00 C ATOM 2653 OG1 THR A 165 2.689 4.730 4.344 1.00 0.00 O ATOM 2654 CG2 THR A 165 3.179 2.499 3.577 1.00 0.00 C ATOM 0 H THR A 165 3.294 4.959 2.028 1.00 0.00 H new ATOM 0 HA THR A 165 1.533 3.091 1.689 1.00 0.00 H new ATOM 0 HB THR A 165 1.320 3.174 4.396 1.00 0.00 H new ATOM 0 HG1 THR A 165 2.158 5.518 4.103 1.00 0.00 H new ATOM 0 HG21 THR A 165 3.600 2.244 4.550 1.00 0.00 H new ATOM 0 HG22 THR A 165 2.739 1.609 3.127 1.00 0.00 H new ATOM 0 HG23 THR A 165 3.968 2.880 2.929 1.00 0.00 H new ATOM 2662 N GLU A 166 -0.599 4.037 1.191 1.00 0.00 N ATOM 2663 CA GLU A 166 -1.973 3.722 0.842 1.00 0.00 C ATOM 2664 C GLU A 166 -1.811 3.046 -0.489 1.00 0.00 C ATOM 2665 O GLU A 166 -1.927 1.828 -0.601 1.00 0.00 O ATOM 2666 CB GLU A 166 -2.881 4.937 0.714 1.00 0.00 C ATOM 2667 CG GLU A 166 -4.347 4.601 0.985 1.00 0.00 C ATOM 2668 CD GLU A 166 -4.850 3.445 0.146 1.00 0.00 C ATOM 2669 OE1 GLU A 166 -5.106 3.648 -1.057 1.00 0.00 O ATOM 2670 OE2 GLU A 166 -4.912 2.313 0.680 1.00 0.00 O ATOM 0 H GLU A 166 -0.049 4.284 0.368 1.00 0.00 H new ATOM 0 HA GLU A 166 -2.457 3.124 1.614 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -2.553 5.707 1.412 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.786 5.354 -0.289 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -4.470 4.358 2.040 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -4.959 5.481 0.787 1.00 0.00 H new ATOM 2677 N MET A 167 -1.426 3.820 -1.485 1.00 0.00 N ATOM 2678 CA MET A 167 -0.925 3.208 -2.677 1.00 0.00 C ATOM 2679 C MET A 167 0.412 2.677 -2.162 1.00 0.00 C ATOM 2680 O MET A 167 1.081 3.370 -1.426 1.00 0.00 O ATOM 2681 CB MET A 167 -0.758 4.238 -3.821 1.00 0.00 C ATOM 2682 CG MET A 167 0.500 5.099 -3.787 1.00 0.00 C ATOM 2683 SD MET A 167 1.939 4.285 -4.523 1.00 0.00 S ATOM 2684 CE MET A 167 1.461 4.284 -6.248 1.00 0.00 C ATOM 0 H MET A 167 -1.452 4.840 -1.486 1.00 0.00 H new ATOM 0 HA MET A 167 -1.570 2.448 -3.117 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.777 3.700 -4.769 1.00 0.00 H new ATOM 0 HB3 MET A 167 -1.624 4.900 -3.812 1.00 0.00 H new ATOM 0 HG2 MET A 167 0.308 6.033 -4.316 1.00 0.00 H new ATOM 0 HG3 MET A 167 0.727 5.359 -2.753 1.00 0.00 H new ATOM 0 HE1 MET A 167 2.183 3.706 -6.825 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.472 3.837 -6.351 1.00 0.00 H new ATOM 0 HE3 MET A 167 1.436 5.309 -6.619 1.00 0.00 H new ATOM 2694 N ALA A 168 0.741 1.458 -2.429 1.00 0.00 N ATOM 2695 CA ALA A 168 1.890 0.826 -1.782 1.00 0.00 C ATOM 2696 C ALA A 168 1.639 0.513 -0.284 1.00 0.00 C ATOM 2697 O ALA A 168 2.566 0.377 0.503 1.00 0.00 O ATOM 2698 CB ALA A 168 3.219 1.525 -2.030 1.00 0.00 C ATOM 0 H ALA A 168 0.243 0.861 -3.089 1.00 0.00 H new ATOM 0 HA ALA A 168 1.994 -0.136 -2.285 1.00 0.00 H new ATOM 0 HB1 ALA A 168 4.014 0.988 -1.513 1.00 0.00 H new ATOM 0 HB2 ALA A 168 3.428 1.541 -3.100 1.00 0.00 H new ATOM 0 HB3 ALA A 168 3.168 2.547 -1.655 1.00 0.00 H new ATOM 2704 N ARG A 169 0.362 0.365 0.078 1.00 0.00 N ATOM 2705 CA ARG A 169 -0.057 -0.179 1.391 1.00 0.00 C ATOM 2706 C ARG A 169 -1.144 -1.184 1.086 1.00 0.00 C ATOM 2707 O ARG A 169 -1.188 -2.296 1.593 1.00 0.00 O ATOM 2708 CB ARG A 169 -0.669 0.883 2.276 1.00 0.00 C ATOM 2709 CG ARG A 169 -0.837 0.485 3.728 1.00 0.00 C ATOM 2710 CD ARG A 169 -1.630 1.531 4.474 1.00 0.00 C ATOM 2711 NE ARG A 169 -1.426 1.469 5.920 1.00 0.00 N ATOM 2712 CZ ARG A 169 -1.246 2.551 6.691 1.00 0.00 C ATOM 2713 NH1 ARG A 169 -1.208 3.767 6.149 1.00 0.00 N ATOM 2714 NH2 ARG A 169 -1.046 2.416 7.993 1.00 0.00 N ATOM 0 H ARG A 169 -0.420 0.617 -0.527 1.00 0.00 H new ATOM 0 HA ARG A 169 0.808 -0.595 1.908 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -0.047 1.777 2.229 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -1.645 1.153 1.873 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -1.344 -0.478 3.791 1.00 0.00 H new ATOM 0 HG3 ARG A 169 0.141 0.361 4.193 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -1.348 2.520 4.114 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -2.690 1.402 4.255 1.00 0.00 H new ATOM 0 HE ARG A 169 -1.420 0.552 6.367 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -1.316 3.880 5.141 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.071 4.586 6.742 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -1.028 1.486 8.413 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -0.909 3.242 8.576 1.00 0.00 H new ATOM 2728 N LEU A 170 -2.013 -0.739 0.211 1.00 0.00 N ATOM 2729 CA LEU A 170 -3.075 -1.509 -0.409 1.00 0.00 C ATOM 2730 C LEU A 170 -2.430 -2.564 -1.318 1.00 0.00 C ATOM 2731 O LEU A 170 -3.035 -3.564 -1.669 1.00 0.00 O ATOM 2732 CB LEU A 170 -3.875 -0.462 -1.224 1.00 0.00 C ATOM 2733 CG LEU A 170 -5.122 -0.830 -2.031 1.00 0.00 C ATOM 2734 CD1 LEU A 170 -5.794 0.466 -2.455 1.00 0.00 C ATOM 2735 CD2 LEU A 170 -4.777 -1.615 -3.289 1.00 0.00 C ATOM 0 H LEU A 170 -2.000 0.229 -0.110 1.00 0.00 H new ATOM 0 HA LEU A 170 -3.721 -2.036 0.293 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -4.175 0.317 -0.523 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.173 -0.008 -1.923 1.00 0.00 H new ATOM 0 HG LEU A 170 -5.767 -1.451 -1.409 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -6.689 0.239 -3.034 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -6.070 1.039 -1.570 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -5.105 1.050 -3.065 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.692 -1.855 -3.831 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -4.126 -1.015 -3.925 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -4.266 -2.538 -3.014 1.00 0.00 H new ATOM 2747 N LEU A 171 -1.164 -2.337 -1.584 1.00 0.00 N ATOM 2748 CA LEU A 171 -0.364 -3.043 -2.542 1.00 0.00 C ATOM 2749 C LEU A 171 -0.117 -4.510 -2.163 1.00 0.00 C ATOM 2750 O LEU A 171 -0.315 -4.916 -1.012 1.00 0.00 O ATOM 2751 CB LEU A 171 0.941 -2.222 -2.729 1.00 0.00 C ATOM 2752 CG LEU A 171 2.206 -2.432 -1.818 1.00 0.00 C ATOM 2753 CD1 LEU A 171 1.903 -2.758 -0.370 1.00 0.00 C ATOM 2754 CD2 LEU A 171 3.106 -3.459 -2.423 1.00 0.00 C ATOM 0 H LEU A 171 -0.638 -1.607 -1.103 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.894 -3.121 -3.491 1.00 0.00 H new ATOM 0 HB2 LEU A 171 1.266 -2.382 -3.757 1.00 0.00 H new ATOM 0 HB3 LEU A 171 0.664 -1.171 -2.642 1.00 0.00 H new ATOM 0 HG LEU A 171 2.710 -1.466 -1.782 1.00 0.00 H new ATOM 0 HD11 LEU A 171 2.837 -2.885 0.178 1.00 0.00 H new ATOM 0 HD12 LEU A 171 1.330 -1.944 0.074 1.00 0.00 H new ATOM 0 HD13 LEU A 171 1.324 -3.680 -0.318 1.00 0.00 H new ATOM 0 HD21 LEU A 171 3.979 -3.598 -1.786 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.570 -4.404 -2.515 1.00 0.00 H new ATOM 0 HD23 LEU A 171 3.426 -3.126 -3.410 1.00 0.00 H new ATOM 2766 N PRO A 172 0.290 -5.318 -3.141 1.00 0.00 N ATOM 2767 CA PRO A 172 0.648 -6.714 -2.919 1.00 0.00 C ATOM 2768 C PRO A 172 1.890 -6.853 -2.036 1.00 0.00 C ATOM 2769 O PRO A 172 3.031 -6.688 -2.489 1.00 0.00 O ATOM 2770 CB PRO A 172 0.937 -7.239 -4.333 1.00 0.00 C ATOM 2771 CG PRO A 172 1.272 -6.004 -5.116 1.00 0.00 C ATOM 2772 CD PRO A 172 0.396 -4.948 -4.559 1.00 0.00 C ATOM 0 HA PRO A 172 -0.139 -7.262 -2.401 1.00 0.00 H new ATOM 0 HB2 PRO A 172 1.764 -7.949 -4.334 1.00 0.00 H new ATOM 0 HB3 PRO A 172 0.073 -7.755 -4.752 1.00 0.00 H new ATOM 0 HG2 PRO A 172 2.324 -5.741 -5.008 1.00 0.00 H new ATOM 0 HG3 PRO A 172 1.087 -6.149 -6.180 1.00 0.00 H new ATOM 0 HD2 PRO A 172 0.830 -3.956 -4.686 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -0.579 -4.934 -5.046 1.00 0.00 H new ATOM 2780 N VAL A 173 1.659 -7.148 -0.779 1.00 0.00 N ATOM 2781 CA VAL A 173 2.709 -7.323 0.226 1.00 0.00 C ATOM 2782 C VAL A 173 3.481 -8.651 0.066 1.00 0.00 C ATOM 2783 O VAL A 173 3.828 -9.312 1.041 1.00 0.00 O ATOM 2784 CB VAL A 173 2.120 -7.193 1.647 1.00 0.00 C ATOM 2785 CG1 VAL A 173 1.727 -5.750 1.882 1.00 0.00 C ATOM 2786 CG2 VAL A 173 0.897 -8.091 1.824 1.00 0.00 C ATOM 0 H VAL A 173 0.718 -7.278 -0.407 1.00 0.00 H new ATOM 0 HA VAL A 173 3.436 -6.526 0.068 1.00 0.00 H new ATOM 0 HB VAL A 173 2.874 -7.505 2.369 1.00 0.00 H new ATOM 0 HG11 VAL A 173 1.309 -5.645 2.883 1.00 0.00 H new ATOM 0 HG12 VAL A 173 2.607 -5.113 1.787 1.00 0.00 H new ATOM 0 HG13 VAL A 173 0.982 -5.451 1.145 1.00 0.00 H new ATOM 0 HG21 VAL A 173 0.505 -7.977 2.835 1.00 0.00 H new ATOM 0 HG22 VAL A 173 0.130 -7.807 1.103 1.00 0.00 H new ATOM 0 HG23 VAL A 173 1.182 -9.130 1.660 1.00 0.00 H new ATOM 2796 N GLN A 174 3.812 -8.979 -1.173 1.00 0.00 N ATOM 2797 CA GLN A 174 4.491 -10.228 -1.516 1.00 0.00 C ATOM 2798 C GLN A 174 5.992 -10.123 -1.209 1.00 0.00 C ATOM 2799 O GLN A 174 6.438 -10.558 -0.152 1.00 0.00 O ATOM 2800 CB GLN A 174 4.192 -10.588 -2.995 1.00 0.00 C ATOM 2801 CG GLN A 174 4.630 -11.974 -3.518 1.00 0.00 C ATOM 2802 CD GLN A 174 6.126 -12.139 -3.754 1.00 0.00 C ATOM 2803 OE1 GLN A 174 6.633 -11.815 -4.834 1.00 0.00 O ATOM 2804 NE2 GLN A 174 6.829 -12.707 -2.803 1.00 0.00 N ATOM 0 H GLN A 174 3.617 -8.384 -1.978 1.00 0.00 H new ATOM 0 HA GLN A 174 4.112 -11.045 -0.902 1.00 0.00 H new ATOM 0 HB2 GLN A 174 3.116 -10.501 -3.147 1.00 0.00 H new ATOM 0 HB3 GLN A 174 4.664 -9.832 -3.622 1.00 0.00 H new ATOM 0 HG2 GLN A 174 4.306 -12.732 -2.805 1.00 0.00 H new ATOM 0 HG3 GLN A 174 4.107 -12.172 -4.454 1.00 0.00 H new ATOM 0 HE21 GLN A 174 6.383 -12.963 -1.922 1.00 0.00 H new ATOM 0 HE22 GLN A 174 7.822 -12.893 -2.944 1.00 0.00 H new ATOM 2813 N GLU A 175 6.762 -9.485 -2.086 1.00 0.00 N ATOM 2814 CA GLU A 175 8.205 -9.399 -1.884 1.00 0.00 C ATOM 2815 C GLU A 175 8.522 -7.985 -1.457 1.00 0.00 C ATOM 2816 O GLU A 175 9.669 -7.544 -1.411 1.00 0.00 O ATOM 2817 CB GLU A 175 8.916 -9.699 -3.198 1.00 0.00 C ATOM 2818 CG GLU A 175 10.205 -10.466 -3.025 1.00 0.00 C ATOM 2819 CD GLU A 175 9.938 -11.859 -2.514 1.00 0.00 C ATOM 2820 OE1 GLU A 175 9.645 -12.752 -3.340 1.00 0.00 O ATOM 2821 OE2 GLU A 175 10.006 -12.101 -1.300 1.00 0.00 O ATOM 0 H GLU A 175 6.418 -9.027 -2.930 1.00 0.00 H new ATOM 0 HA GLU A 175 8.533 -10.114 -1.129 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.247 -10.270 -3.842 1.00 0.00 H new ATOM 0 HB3 GLU A 175 9.127 -8.760 -3.710 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.732 -10.519 -3.978 1.00 0.00 H new ATOM 0 HG3 GLU A 175 10.857 -9.938 -2.329 1.00 0.00 H new ATOM 2828 N ASN A 176 7.477 -7.311 -1.093 1.00 0.00 N ATOM 2829 CA ASN A 176 7.501 -5.911 -0.821 1.00 0.00 C ATOM 2830 C ASN A 176 7.763 -5.636 0.662 1.00 0.00 C ATOM 2831 O ASN A 176 7.496 -6.479 1.516 1.00 0.00 O ATOM 2832 CB ASN A 176 6.172 -5.350 -1.283 1.00 0.00 C ATOM 2833 CG ASN A 176 6.083 -3.872 -1.145 1.00 0.00 C ATOM 2834 OD1 ASN A 176 5.652 -3.389 -0.125 1.00 0.00 O ATOM 2835 ND2 ASN A 176 6.509 -3.145 -2.160 1.00 0.00 N ATOM 0 H ASN A 176 6.556 -7.734 -0.974 1.00 0.00 H new ATOM 0 HA ASN A 176 8.317 -5.424 -1.355 1.00 0.00 H new ATOM 0 HB2 ASN A 176 6.013 -5.622 -2.327 1.00 0.00 H new ATOM 0 HB3 ASN A 176 5.370 -5.812 -0.707 1.00 0.00 H new ATOM 0 HD21 ASN A 176 6.483 -2.127 -2.104 1.00 0.00 H new ATOM 0 HD22 ASN A 176 6.864 -3.601 -3.000 1.00 0.00 H new ATOM 2842 N PHE A 177 8.304 -4.467 0.959 1.00 0.00 N ATOM 2843 CA PHE A 177 8.683 -4.083 2.314 1.00 0.00 C ATOM 2844 C PHE A 177 7.944 -2.862 2.791 1.00 0.00 C ATOM 2845 O PHE A 177 8.088 -2.464 3.938 1.00 0.00 O ATOM 2846 CB PHE A 177 10.183 -3.813 2.393 1.00 0.00 C ATOM 2847 CG PHE A 177 10.706 -2.891 1.320 1.00 0.00 C ATOM 2848 CD1 PHE A 177 10.964 -3.396 0.059 1.00 0.00 C ATOM 2849 CD2 PHE A 177 10.953 -1.536 1.558 1.00 0.00 C ATOM 2850 CE1 PHE A 177 11.443 -2.597 -0.935 1.00 0.00 C ATOM 2851 CE2 PHE A 177 11.440 -0.739 0.553 1.00 0.00 C ATOM 2852 CZ PHE A 177 11.682 -1.269 -0.691 1.00 0.00 C ATOM 0 H PHE A 177 8.496 -3.748 0.261 1.00 0.00 H new ATOM 0 HA PHE A 177 8.416 -4.919 2.960 1.00 0.00 H new ATOM 0 HB2 PHE A 177 10.412 -3.383 3.368 1.00 0.00 H new ATOM 0 HB3 PHE A 177 10.715 -4.762 2.331 1.00 0.00 H new ATOM 0 HD1 PHE A 177 10.783 -4.442 -0.141 1.00 0.00 H new ATOM 0 HD2 PHE A 177 10.760 -1.116 2.534 1.00 0.00 H new ATOM 0 HE1 PHE A 177 11.634 -3.009 -1.915 1.00 0.00 H new ATOM 0 HE2 PHE A 177 11.633 0.307 0.740 1.00 0.00 H new ATOM 0 HZ PHE A 177 12.062 -0.637 -1.480 1.00 0.00 H new ATOM 2862 N LEU A 178 7.099 -2.334 1.937 1.00 0.00 N ATOM 2863 CA LEU A 178 6.388 -1.079 2.165 1.00 0.00 C ATOM 2864 C LEU A 178 5.394 -1.238 3.327 1.00 0.00 C ATOM 2865 O LEU A 178 4.960 -0.269 3.928 1.00 0.00 O ATOM 2866 CB LEU A 178 5.705 -0.607 0.838 1.00 0.00 C ATOM 2867 CG LEU A 178 6.603 -0.003 -0.304 1.00 0.00 C ATOM 2868 CD1 LEU A 178 6.991 1.411 0.054 1.00 0.00 C ATOM 2869 CD2 LEU A 178 7.889 -0.791 -0.500 1.00 0.00 C ATOM 0 H LEU A 178 6.875 -2.768 1.041 1.00 0.00 H new ATOM 0 HA LEU A 178 7.091 -0.299 2.458 1.00 0.00 H new ATOM 0 HB2 LEU A 178 5.170 -1.460 0.421 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.957 0.141 1.100 1.00 0.00 H new ATOM 0 HG LEU A 178 6.017 -0.041 -1.223 1.00 0.00 H new ATOM 0 HD11 LEU A 178 7.613 1.829 -0.737 1.00 0.00 H new ATOM 0 HD12 LEU A 178 6.092 2.017 0.168 1.00 0.00 H new ATOM 0 HD13 LEU A 178 7.548 1.409 0.991 1.00 0.00 H new ATOM 0 HD21 LEU A 178 8.476 -0.337 -1.298 1.00 0.00 H new ATOM 0 HD22 LEU A 178 8.466 -0.782 0.425 1.00 0.00 H new ATOM 0 HD23 LEU A 178 7.648 -1.820 -0.767 1.00 0.00 H new ATOM 2881 N LEU A 179 5.113 -2.487 3.675 1.00 0.00 N ATOM 2882 CA LEU A 179 4.238 -2.809 4.792 1.00 0.00 C ATOM 2883 C LEU A 179 4.987 -2.815 6.124 1.00 0.00 C ATOM 2884 O LEU A 179 4.555 -2.190 7.094 1.00 0.00 O ATOM 2885 CB LEU A 179 3.450 -4.142 4.582 1.00 0.00 C ATOM 2886 CG LEU A 179 4.159 -5.527 4.543 1.00 0.00 C ATOM 2887 CD1 LEU A 179 5.320 -5.573 3.573 1.00 0.00 C ATOM 2888 CD2 LEU A 179 4.543 -6.041 5.929 1.00 0.00 C ATOM 0 H LEU A 179 5.485 -3.304 3.191 1.00 0.00 H new ATOM 0 HA LEU A 179 3.499 -2.009 4.830 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.705 -4.194 5.376 1.00 0.00 H new ATOM 0 HB3 LEU A 179 2.908 -4.041 3.642 1.00 0.00 H new ATOM 0 HG LEU A 179 3.412 -6.221 4.156 1.00 0.00 H new ATOM 0 HD11 LEU A 179 5.772 -6.565 3.593 1.00 0.00 H new ATOM 0 HD12 LEU A 179 4.962 -5.357 2.566 1.00 0.00 H new ATOM 0 HD13 LEU A 179 6.064 -4.830 3.860 1.00 0.00 H new ATOM 0 HD21 LEU A 179 5.033 -7.010 5.835 1.00 0.00 H new ATOM 0 HD22 LEU A 179 5.224 -5.334 6.403 1.00 0.00 H new ATOM 0 HD23 LEU A 179 3.646 -6.146 6.539 1.00 0.00 H new ATOM 2900 N LYS A 180 6.144 -3.486 6.180 1.00 0.00 N ATOM 2901 CA LYS A 180 6.815 -3.639 7.443 1.00 0.00 C ATOM 2902 C LYS A 180 7.675 -2.461 7.717 1.00 0.00 C ATOM 2903 O LYS A 180 8.148 -2.278 8.829 1.00 0.00 O ATOM 2904 CB LYS A 180 7.587 -4.978 7.633 1.00 0.00 C ATOM 2905 CG LYS A 180 8.716 -5.355 6.642 1.00 0.00 C ATOM 2906 CD LYS A 180 8.218 -6.134 5.437 1.00 0.00 C ATOM 2907 CE LYS A 180 9.362 -6.801 4.671 1.00 0.00 C ATOM 2908 NZ LYS A 180 8.881 -7.684 3.569 1.00 0.00 N ATOM 0 H LYS A 180 6.611 -3.915 5.381 1.00 0.00 H new ATOM 0 HA LYS A 180 6.021 -3.692 8.188 1.00 0.00 H new ATOM 0 HB2 LYS A 180 8.021 -4.966 8.633 1.00 0.00 H new ATOM 0 HB3 LYS A 180 6.853 -5.784 7.614 1.00 0.00 H new ATOM 0 HG2 LYS A 180 9.209 -4.445 6.300 1.00 0.00 H new ATOM 0 HG3 LYS A 180 9.467 -5.948 7.165 1.00 0.00 H new ATOM 0 HD2 LYS A 180 7.510 -6.895 5.765 1.00 0.00 H new ATOM 0 HD3 LYS A 180 7.678 -5.462 4.769 1.00 0.00 H new ATOM 0 HE2 LYS A 180 10.013 -6.031 4.256 1.00 0.00 H new ATOM 0 HE3 LYS A 180 9.964 -7.388 5.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 9.662 -8.287 3.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 8.105 -8.282 3.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 8.540 -7.099 2.779 1.00 0.00 H new ATOM 2922 N PHE A 181 7.803 -1.605 6.726 1.00 0.00 N ATOM 2923 CA PHE A 181 8.637 -0.463 6.867 1.00 0.00 C ATOM 2924 C PHE A 181 7.958 0.607 7.722 1.00 0.00 C ATOM 2925 O PHE A 181 8.601 1.549 8.172 1.00 0.00 O ATOM 2926 CB PHE A 181 9.134 0.065 5.523 1.00 0.00 C ATOM 2927 CG PHE A 181 10.567 0.515 5.564 1.00 0.00 C ATOM 2928 CD1 PHE A 181 10.959 1.608 6.310 1.00 0.00 C ATOM 2929 CD2 PHE A 181 11.526 -0.176 4.854 1.00 0.00 C ATOM 2930 CE1 PHE A 181 12.274 2.002 6.343 1.00 0.00 C ATOM 2931 CE2 PHE A 181 12.842 0.215 4.878 1.00 0.00 C ATOM 2932 CZ PHE A 181 13.217 1.308 5.623 1.00 0.00 C ATOM 0 H PHE A 181 7.336 -1.690 5.823 1.00 0.00 H new ATOM 0 HA PHE A 181 9.535 -0.771 7.402 1.00 0.00 H new ATOM 0 HB2 PHE A 181 9.025 -0.715 4.769 1.00 0.00 H new ATOM 0 HB3 PHE A 181 8.505 0.899 5.211 1.00 0.00 H new ATOM 0 HD1 PHE A 181 10.222 2.160 6.875 1.00 0.00 H new ATOM 0 HD2 PHE A 181 11.238 -1.038 4.270 1.00 0.00 H new ATOM 0 HE1 PHE A 181 12.567 2.857 6.934 1.00 0.00 H new ATOM 0 HE2 PHE A 181 13.581 -0.335 4.313 1.00 0.00 H new ATOM 0 HZ PHE A 181 14.251 1.621 5.642 1.00 0.00 H new ATOM 2942 N GLN A 182 6.673 0.419 8.028 1.00 0.00 N ATOM 2943 CA GLN A 182 5.979 1.339 8.909 1.00 0.00 C ATOM 2944 C GLN A 182 6.287 0.947 10.345 1.00 0.00 C ATOM 2945 O GLN A 182 6.143 1.745 11.270 1.00 0.00 O ATOM 2946 CB GLN A 182 4.473 1.294 8.671 1.00 0.00 C ATOM 2947 CG GLN A 182 4.055 1.686 7.267 1.00 0.00 C ATOM 2948 CD GLN A 182 2.554 1.709 7.107 1.00 0.00 C ATOM 2949 OE1 GLN A 182 1.932 0.712 6.749 1.00 0.00 O ATOM 2950 NE2 GLN A 182 1.954 2.840 7.395 1.00 0.00 N ATOM 0 H GLN A 182 6.104 -0.353 7.681 1.00 0.00 H new ATOM 0 HA GLN A 182 6.317 2.356 8.709 1.00 0.00 H new ATOM 0 HB2 GLN A 182 4.114 0.286 8.877 1.00 0.00 H new ATOM 0 HB3 GLN A 182 3.984 1.959 9.383 1.00 0.00 H new ATOM 0 HG2 GLN A 182 4.459 2.670 7.030 1.00 0.00 H new ATOM 0 HG3 GLN A 182 4.485 0.984 6.552 1.00 0.00 H new ATOM 0 HE21 GLN A 182 2.503 3.648 7.689 1.00 0.00 H new ATOM 0 HE22 GLN A 182 0.939 2.911 7.325 1.00 0.00 H new ATOM 2959 N GLY A 183 6.693 -0.300 10.516 1.00 0.00 N ATOM 2960 CA GLY A 183 7.129 -0.784 11.803 1.00 0.00 C ATOM 2961 C GLY A 183 8.598 -0.504 11.951 1.00 0.00 C ATOM 2962 O GLY A 183 9.049 -0.053 13.008 1.00 0.00 O ATOM 0 H GLY A 183 6.728 -0.995 9.770 1.00 0.00 H new ATOM 0 HA2 GLY A 183 6.569 -0.295 12.600 1.00 0.00 H new ATOM 0 HA3 GLY A 183 6.938 -1.854 11.889 1.00 0.00 H new ATOM 2966 N ILE A 184 9.333 -0.769 10.865 1.00 0.00 N ATOM 2967 CA ILE A 184 10.753 -0.460 10.751 1.00 0.00 C ATOM 2968 C ILE A 184 10.962 1.007 11.112 1.00 0.00 C ATOM 2969 O ILE A 184 11.516 1.310 12.166 1.00 0.00 O ATOM 2970 CB ILE A 184 11.272 -0.696 9.299 1.00 0.00 C ATOM 2971 CG1 ILE A 184 11.243 -2.169 8.913 1.00 0.00 C ATOM 2972 CG2 ILE A 184 12.691 -0.156 9.127 1.00 0.00 C ATOM 2973 CD1 ILE A 184 11.595 -2.397 7.457 1.00 0.00 C ATOM 0 H ILE A 184 8.947 -1.211 10.031 1.00 0.00 H new ATOM 0 HA ILE A 184 11.305 -1.115 11.425 1.00 0.00 H new ATOM 0 HB ILE A 184 10.596 -0.154 8.637 1.00 0.00 H new ATOM 0 HG12 ILE A 184 11.942 -2.720 9.542 1.00 0.00 H new ATOM 0 HG13 ILE A 184 10.250 -2.573 9.110 1.00 0.00 H new ATOM 0 HG21 ILE A 184 13.027 -0.334 8.105 1.00 0.00 H new ATOM 0 HG22 ILE A 184 12.700 0.915 9.330 1.00 0.00 H new ATOM 0 HG23 ILE A 184 13.360 -0.663 9.823 1.00 0.00 H new ATOM 0 HD11 ILE A 184 11.559 -3.464 7.237 1.00 0.00 H new ATOM 0 HD12 ILE A 184 10.881 -1.871 6.823 1.00 0.00 H new ATOM 0 HD13 ILE A 184 12.599 -2.020 7.262 1.00 0.00 H new ATOM 2985 N LYS A 185 10.443 1.879 10.233 1.00 0.00 N ATOM 2986 CA LYS A 185 10.446 3.338 10.335 1.00 0.00 C ATOM 2987 C LYS A 185 11.722 3.994 10.877 1.00 0.00 C ATOM 2988 O LYS A 185 12.089 3.851 12.044 1.00 0.00 O ATOM 2989 CB LYS A 185 9.136 3.882 10.966 1.00 0.00 C ATOM 2990 CG LYS A 185 8.738 3.333 12.339 1.00 0.00 C ATOM 2991 CD LYS A 185 9.496 3.989 13.478 1.00 0.00 C ATOM 2992 CE LYS A 185 9.230 3.293 14.798 1.00 0.00 C ATOM 2993 NZ LYS A 185 9.713 1.894 14.796 1.00 0.00 N ATOM 0 H LYS A 185 9.983 1.559 9.381 1.00 0.00 H new ATOM 0 HA LYS A 185 10.467 3.668 9.296 1.00 0.00 H new ATOM 0 HB2 LYS A 185 9.226 4.965 11.049 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.319 3.682 10.273 1.00 0.00 H new ATOM 0 HG2 LYS A 185 7.668 3.481 12.488 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.917 2.258 12.361 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.565 3.969 13.264 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.206 5.037 13.553 1.00 0.00 H new ATOM 0 HE2 LYS A 185 9.718 3.843 15.602 1.00 0.00 H new ATOM 0 HE3 LYS A 185 8.160 3.307 15.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 9.651 1.504 15.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.126 1.325 14.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 10.702 1.869 14.475 1.00 0.00 H new ATOM 3007 N MET A 186 12.422 4.713 10.035 1.00 0.00 N ATOM 3008 CA MET A 186 13.542 5.460 10.554 1.00 0.00 C ATOM 3009 C MET A 186 12.999 6.759 11.115 1.00 0.00 C ATOM 3010 O MET A 186 12.815 6.880 12.328 1.00 0.00 O ATOM 3011 CB MET A 186 14.662 5.706 9.525 1.00 0.00 C ATOM 3012 CG MET A 186 15.357 4.453 9.026 1.00 0.00 C ATOM 3013 SD MET A 186 16.869 4.833 8.107 1.00 0.00 S ATOM 3014 CE MET A 186 16.237 5.889 6.814 1.00 0.00 C ATOM 0 H MET A 186 12.250 4.797 9.033 1.00 0.00 H new ATOM 0 HA MET A 186 14.025 4.869 11.332 1.00 0.00 H new ATOM 0 HB2 MET A 186 14.240 6.235 8.670 1.00 0.00 H new ATOM 0 HB3 MET A 186 15.407 6.364 9.971 1.00 0.00 H new ATOM 0 HG2 MET A 186 15.600 3.812 9.873 1.00 0.00 H new ATOM 0 HG3 MET A 186 14.676 3.892 8.386 1.00 0.00 H new ATOM 0 HE1 MET A 186 16.819 5.739 5.905 1.00 0.00 H new ATOM 0 HE2 MET A 186 15.193 5.643 6.621 1.00 0.00 H new ATOM 0 HE3 MET A 186 16.313 6.931 7.125 1.00 0.00 H new ATOM 3024 N CYS A 187 12.669 7.675 10.208 1.00 0.00 N ATOM 3025 CA CYS A 187 12.086 8.985 10.490 1.00 0.00 C ATOM 3026 C CYS A 187 12.358 9.831 9.279 1.00 0.00 C ATOM 3027 O CYS A 187 13.259 9.505 8.511 1.00 0.00 O ATOM 3028 CB CYS A 187 12.729 9.662 11.725 1.00 0.00 C ATOM 3029 SG CYS A 187 12.023 11.261 12.189 1.00 0.00 S ATOM 0 H CYS A 187 12.807 7.517 9.210 1.00 0.00 H new ATOM 0 HA CYS A 187 11.023 8.874 10.705 1.00 0.00 H new ATOM 0 HB2 CYS A 187 12.642 8.985 12.575 1.00 0.00 H new ATOM 0 HB3 CYS A 187 13.793 9.796 11.532 1.00 0.00 H new ATOM 0 HG CYS A 187 12.643 11.722 13.235 1.00 0.00 H new ATOM 3035 N GLY A 188 11.586 10.885 9.098 1.00 0.00 N ATOM 3036 CA GLY A 188 11.848 11.836 8.043 1.00 0.00 C ATOM 3037 C GLY A 188 13.152 12.573 8.355 1.00 0.00 C ATOM 3038 O GLY A 188 13.833 13.075 7.467 1.00 0.00 O ATOM 0 H GLY A 188 10.771 11.102 9.671 1.00 0.00 H new ATOM 0 HA2 GLY A 188 11.924 11.324 7.084 1.00 0.00 H new ATOM 0 HA3 GLY A 188 11.024 12.545 7.961 1.00 0.00 H new ATOM 3042 N LYS A 189 13.539 12.585 9.635 1.00 0.00 N ATOM 3043 CA LYS A 189 14.781 13.202 10.047 1.00 0.00 C ATOM 3044 C LYS A 189 15.970 12.323 9.659 1.00 0.00 C ATOM 3045 O LYS A 189 16.932 12.820 9.099 1.00 0.00 O ATOM 3046 CB LYS A 189 14.791 13.496 11.545 1.00 0.00 C ATOM 3047 CG LYS A 189 15.923 14.414 11.971 1.00 0.00 C ATOM 3048 CD LYS A 189 15.911 14.657 13.466 1.00 0.00 C ATOM 3049 CE LYS A 189 16.950 15.693 13.874 1.00 0.00 C ATOM 3050 NZ LYS A 189 18.324 15.323 13.466 1.00 0.00 N ATOM 0 H LYS A 189 13.001 12.171 10.396 1.00 0.00 H new ATOM 0 HA LYS A 189 14.868 14.155 9.525 1.00 0.00 H new ATOM 0 HB2 LYS A 189 13.840 13.949 11.825 1.00 0.00 H new ATOM 0 HB3 LYS A 189 14.870 12.556 12.092 1.00 0.00 H new ATOM 0 HG2 LYS A 189 16.877 13.975 11.681 1.00 0.00 H new ATOM 0 HG3 LYS A 189 15.838 15.366 11.446 1.00 0.00 H new ATOM 0 HD2 LYS A 189 14.921 14.994 13.772 1.00 0.00 H new ATOM 0 HD3 LYS A 189 16.105 13.721 13.989 1.00 0.00 H new ATOM 0 HE2 LYS A 189 16.691 16.654 13.430 1.00 0.00 H new ATOM 0 HE3 LYS A 189 16.920 15.823 14.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 19.002 15.991 13.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 18.537 14.360 13.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 18.399 15.357 12.429 1.00 0.00 H new ATOM 3064 N GLU A 190 15.911 11.004 9.932 1.00 0.00 N ATOM 3065 CA GLU A 190 16.958 10.043 9.521 1.00 0.00 C ATOM 3066 C GLU A 190 16.920 9.912 8.008 1.00 0.00 C ATOM 3067 O GLU A 190 17.884 9.523 7.354 1.00 0.00 O ATOM 3068 CB GLU A 190 16.707 8.671 10.136 1.00 0.00 C ATOM 3069 CG GLU A 190 16.859 8.625 11.638 1.00 0.00 C ATOM 3070 CD GLU A 190 18.221 9.095 12.078 1.00 0.00 C ATOM 3071 OE1 GLU A 190 19.239 8.649 11.504 1.00 0.00 O ATOM 3072 OE2 GLU A 190 18.297 9.898 13.010 1.00 0.00 O ATOM 0 H GLU A 190 15.139 10.575 10.442 1.00 0.00 H new ATOM 0 HA GLU A 190 17.928 10.407 9.861 1.00 0.00 H new ATOM 0 HB2 GLU A 190 15.699 8.348 9.875 1.00 0.00 H new ATOM 0 HB3 GLU A 190 17.397 7.955 9.691 1.00 0.00 H new ATOM 0 HG2 GLU A 190 16.093 9.248 12.100 1.00 0.00 H new ATOM 0 HG3 GLU A 190 16.695 7.606 11.989 1.00 0.00 H new ATOM 3079 N PHE A 191 15.755 10.220 7.507 1.00 0.00 N ATOM 3080 CA PHE A 191 15.621 10.318 6.086 1.00 0.00 C ATOM 3081 C PHE A 191 16.551 11.413 5.577 1.00 0.00 C ATOM 3082 O PHE A 191 17.450 11.118 4.781 1.00 0.00 O ATOM 3083 CB PHE A 191 14.154 10.504 5.653 1.00 0.00 C ATOM 3084 CG PHE A 191 13.955 11.347 4.428 1.00 0.00 C ATOM 3085 CD1 PHE A 191 14.452 10.967 3.199 1.00 0.00 C ATOM 3086 CD2 PHE A 191 13.297 12.554 4.541 1.00 0.00 C ATOM 3087 CE1 PHE A 191 14.299 11.792 2.101 1.00 0.00 C ATOM 3088 CE2 PHE A 191 13.129 13.378 3.450 1.00 0.00 C ATOM 3089 CZ PHE A 191 13.636 13.000 2.228 1.00 0.00 C ATOM 0 H PHE A 191 14.909 10.402 8.046 1.00 0.00 H new ATOM 0 HA PHE A 191 15.924 9.378 5.625 1.00 0.00 H new ATOM 0 HB2 PHE A 191 13.717 9.522 5.474 1.00 0.00 H new ATOM 0 HB3 PHE A 191 13.602 10.953 6.478 1.00 0.00 H new ATOM 0 HD1 PHE A 191 14.963 10.021 3.094 1.00 0.00 H new ATOM 0 HD2 PHE A 191 12.907 12.858 5.501 1.00 0.00 H new ATOM 0 HE1 PHE A 191 14.697 11.494 1.143 1.00 0.00 H new ATOM 0 HE2 PHE A 191 12.602 14.315 3.553 1.00 0.00 H new ATOM 0 HZ PHE A 191 13.517 13.645 1.370 1.00 0.00 H new ATOM 3099 N ASN A 192 16.358 12.638 6.054 1.00 0.00 N ATOM 3100 CA ASN A 192 17.152 13.802 5.675 1.00 0.00 C ATOM 3101 C ASN A 192 18.628 13.650 6.083 1.00 0.00 C ATOM 3102 O ASN A 192 19.516 13.976 5.312 1.00 0.00 O ATOM 3103 CB ASN A 192 16.550 15.073 6.286 1.00 0.00 C ATOM 3104 CG ASN A 192 17.278 16.338 5.869 1.00 0.00 C ATOM 3105 OD1 ASN A 192 17.826 16.429 4.777 1.00 0.00 O ATOM 3106 ND2 ASN A 192 17.275 17.332 6.732 1.00 0.00 N ATOM 0 H ASN A 192 15.627 12.855 6.732 1.00 0.00 H new ATOM 0 HA ASN A 192 17.126 13.882 4.588 1.00 0.00 H new ATOM 0 HB2 ASN A 192 15.503 15.150 5.991 1.00 0.00 H new ATOM 0 HB3 ASN A 192 16.570 14.991 7.373 1.00 0.00 H new ATOM 0 HD21 ASN A 192 17.738 18.211 6.500 1.00 0.00 H new ATOM 0 HD22 ASN A 192 16.809 17.224 7.633 1.00 0.00 H new ATOM 3113 N LYS A 193 18.903 13.127 7.273 1.00 0.00 N ATOM 3114 CA LYS A 193 20.259 12.867 7.750 1.00 0.00 C ATOM 3115 C LYS A 193 21.005 11.870 6.884 1.00 0.00 C ATOM 3116 O LYS A 193 22.051 12.183 6.335 1.00 0.00 O ATOM 3117 CB LYS A 193 20.189 12.415 9.220 1.00 0.00 C ATOM 3118 CG LYS A 193 21.424 11.725 9.781 1.00 0.00 C ATOM 3119 CD LYS A 193 21.251 11.462 11.269 1.00 0.00 C ATOM 3120 CE LYS A 193 22.224 10.414 11.784 1.00 0.00 C ATOM 3121 NZ LYS A 193 21.895 9.069 11.254 1.00 0.00 N ATOM 0 H LYS A 193 18.180 12.867 7.944 1.00 0.00 H new ATOM 0 HA LYS A 193 20.835 13.790 7.682 1.00 0.00 H new ATOM 0 HB2 LYS A 193 19.978 13.290 9.836 1.00 0.00 H new ATOM 0 HB3 LYS A 193 19.342 11.738 9.328 1.00 0.00 H new ATOM 0 HG2 LYS A 193 21.594 10.785 9.256 1.00 0.00 H new ATOM 0 HG3 LYS A 193 22.304 12.347 9.614 1.00 0.00 H new ATOM 0 HD2 LYS A 193 21.396 12.391 11.820 1.00 0.00 H new ATOM 0 HD3 LYS A 193 20.230 11.133 11.462 1.00 0.00 H new ATOM 0 HE2 LYS A 193 23.240 10.683 11.494 1.00 0.00 H new ATOM 0 HE3 LYS A 193 22.198 10.395 12.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 22.167 8.346 11.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 20.873 9.008 11.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 22.414 8.909 10.367 1.00 0.00 H new ATOM 3135 N ALA A 194 20.465 10.683 6.750 1.00 0.00 N ATOM 3136 CA ALA A 194 21.123 9.672 5.951 1.00 0.00 C ATOM 3137 C ALA A 194 21.187 10.108 4.491 1.00 0.00 C ATOM 3138 O ALA A 194 22.090 9.727 3.800 1.00 0.00 O ATOM 3139 CB ALA A 194 20.432 8.339 6.116 1.00 0.00 C ATOM 0 H ALA A 194 19.585 10.394 7.176 1.00 0.00 H new ATOM 0 HA ALA A 194 22.149 9.552 6.300 1.00 0.00 H new ATOM 0 HB1 ALA A 194 20.939 7.589 5.509 1.00 0.00 H new ATOM 0 HB2 ALA A 194 20.464 8.040 7.164 1.00 0.00 H new ATOM 0 HB3 ALA A 194 19.394 8.425 5.795 1.00 0.00 H new ATOM 3145 N PHE A 195 20.125 10.777 4.033 1.00 0.00 N ATOM 3146 CA PHE A 195 20.135 11.441 2.692 1.00 0.00 C ATOM 3147 C PHE A 195 21.516 12.080 2.471 1.00 0.00 C ATOM 3148 O PHE A 195 22.185 11.809 1.485 1.00 0.00 O ATOM 3149 CB PHE A 195 19.119 12.583 2.720 1.00 0.00 C ATOM 3150 CG PHE A 195 18.532 13.076 1.425 1.00 0.00 C ATOM 3151 CD1 PHE A 195 19.289 13.553 0.355 1.00 0.00 C ATOM 3152 CD2 PHE A 195 17.169 13.086 1.310 1.00 0.00 C ATOM 3153 CE1 PHE A 195 18.657 14.012 -0.792 1.00 0.00 C ATOM 3154 CE2 PHE A 195 16.547 13.542 0.193 1.00 0.00 C ATOM 3155 CZ PHE A 195 17.274 14.002 -0.858 1.00 0.00 C ATOM 0 H PHE A 195 19.252 10.882 4.549 1.00 0.00 H new ATOM 0 HA PHE A 195 19.906 10.714 1.913 1.00 0.00 H new ATOM 0 HB2 PHE A 195 18.292 12.270 3.357 1.00 0.00 H new ATOM 0 HB3 PHE A 195 19.594 13.433 3.209 1.00 0.00 H new ATOM 0 HD1 PHE A 195 20.367 13.565 0.419 1.00 0.00 H new ATOM 0 HD2 PHE A 195 16.571 12.721 2.131 1.00 0.00 H new ATOM 0 HE1 PHE A 195 19.239 14.374 -1.626 1.00 0.00 H new ATOM 0 HE2 PHE A 195 15.468 13.539 0.140 1.00 0.00 H new ATOM 0 HZ PHE A 195 16.773 14.360 -1.745 1.00 0.00 H new ATOM 3165 N GLU A 196 21.912 12.904 3.440 1.00 0.00 N ATOM 3166 CA GLU A 196 23.203 13.578 3.457 1.00 0.00 C ATOM 3167 C GLU A 196 24.392 12.607 3.545 1.00 0.00 C ATOM 3168 O GLU A 196 25.372 12.779 2.835 1.00 0.00 O ATOM 3169 CB GLU A 196 23.280 14.553 4.621 1.00 0.00 C ATOM 3170 CG GLU A 196 22.293 15.698 4.579 1.00 0.00 C ATOM 3171 CD GLU A 196 22.453 16.591 5.782 1.00 0.00 C ATOM 3172 OE1 GLU A 196 23.574 17.074 6.032 1.00 0.00 O ATOM 3173 OE2 GLU A 196 21.487 16.809 6.523 1.00 0.00 O ATOM 0 H GLU A 196 21.331 13.124 4.249 1.00 0.00 H new ATOM 0 HA GLU A 196 23.276 14.108 2.507 1.00 0.00 H new ATOM 0 HB2 GLU A 196 23.127 13.999 5.547 1.00 0.00 H new ATOM 0 HB3 GLU A 196 24.288 14.966 4.660 1.00 0.00 H new ATOM 0 HG2 GLU A 196 22.442 16.278 3.668 1.00 0.00 H new ATOM 0 HG3 GLU A 196 21.277 15.306 4.545 1.00 0.00 H new ATOM 3180 N LEU A 197 24.324 11.621 4.434 1.00 0.00 N ATOM 3181 CA LEU A 197 25.433 10.665 4.628 1.00 0.00 C ATOM 3182 C LEU A 197 25.655 9.726 3.443 1.00 0.00 C ATOM 3183 O LEU A 197 26.792 9.528 3.018 1.00 0.00 O ATOM 3184 CB LEU A 197 25.321 9.861 5.931 1.00 0.00 C ATOM 3185 CG LEU A 197 25.734 10.548 7.246 1.00 0.00 C ATOM 3186 CD1 LEU A 197 27.177 11.029 7.187 1.00 0.00 C ATOM 3187 CD2 LEU A 197 24.799 11.679 7.624 1.00 0.00 C ATOM 0 H LEU A 197 23.517 11.455 5.036 1.00 0.00 H new ATOM 0 HA LEU A 197 26.314 11.302 4.703 1.00 0.00 H new ATOM 0 HB2 LEU A 197 24.285 9.538 6.035 1.00 0.00 H new ATOM 0 HB3 LEU A 197 25.926 8.961 5.821 1.00 0.00 H new ATOM 0 HG LEU A 197 25.657 9.796 8.031 1.00 0.00 H new ATOM 0 HD11 LEU A 197 27.439 11.510 8.130 1.00 0.00 H new ATOM 0 HD12 LEU A 197 27.837 10.179 7.017 1.00 0.00 H new ATOM 0 HD13 LEU A 197 27.289 11.744 6.372 1.00 0.00 H new ATOM 0 HD21 LEU A 197 25.133 12.131 8.558 1.00 0.00 H new ATOM 0 HD22 LEU A 197 24.801 12.432 6.836 1.00 0.00 H new ATOM 0 HD23 LEU A 197 23.789 11.289 7.751 1.00 0.00 H new ATOM 3199 N TYR A 198 24.577 9.159 2.915 1.00 0.00 N ATOM 3200 CA TYR A 198 24.630 8.288 1.740 1.00 0.00 C ATOM 3201 C TYR A 198 24.976 9.138 0.509 1.00 0.00 C ATOM 3202 O TYR A 198 25.374 8.640 -0.537 1.00 0.00 O ATOM 3203 CB TYR A 198 23.307 7.531 1.538 1.00 0.00 C ATOM 3204 CG TYR A 198 22.897 6.593 2.667 1.00 0.00 C ATOM 3205 CD1 TYR A 198 23.756 5.612 3.149 1.00 0.00 C ATOM 3206 CD2 TYR A 198 21.625 6.659 3.212 1.00 0.00 C ATOM 3207 CE1 TYR A 198 23.357 4.728 4.143 1.00 0.00 C ATOM 3208 CE2 TYR A 198 21.226 5.792 4.212 1.00 0.00 C ATOM 3209 CZ TYR A 198 22.087 4.830 4.672 1.00 0.00 C ATOM 3210 OH TYR A 198 21.655 3.955 5.647 1.00 0.00 O ATOM 0 H TYR A 198 23.637 9.289 3.289 1.00 0.00 H new ATOM 0 HA TYR A 198 25.402 7.533 1.890 1.00 0.00 H new ATOM 0 HB2 TYR A 198 22.511 8.262 1.392 1.00 0.00 H new ATOM 0 HB3 TYR A 198 23.380 6.951 0.618 1.00 0.00 H new ATOM 0 HD1 TYR A 198 24.754 5.536 2.742 1.00 0.00 H new ATOM 0 HD2 TYR A 198 20.931 7.403 2.848 1.00 0.00 H new ATOM 0 HE1 TYR A 198 24.035 3.967 4.499 1.00 0.00 H new ATOM 0 HE2 TYR A 198 20.234 5.873 4.632 1.00 0.00 H new ATOM 0 HH TYR A 198 22.422 3.648 6.174 1.00 0.00 H new ATOM 3220 N ASP A 199 24.839 10.435 0.689 1.00 0.00 N ATOM 3221 CA ASP A 199 25.318 11.357 -0.316 1.00 0.00 C ATOM 3222 C ASP A 199 26.792 11.581 -0.086 1.00 0.00 C ATOM 3223 O ASP A 199 27.218 12.505 0.615 1.00 0.00 O ATOM 3224 CB ASP A 199 24.550 12.675 -0.344 1.00 0.00 C ATOM 3225 CG ASP A 199 25.223 13.725 -1.200 1.00 0.00 C ATOM 3226 OD1 ASP A 199 25.595 13.446 -2.356 1.00 0.00 O ATOM 3227 OD2 ASP A 199 25.390 14.871 -0.721 1.00 0.00 O ATOM 0 H ASP A 199 24.408 10.868 1.506 1.00 0.00 H new ATOM 0 HA ASP A 199 25.150 10.914 -1.297 1.00 0.00 H new ATOM 0 HB2 ASP A 199 23.543 12.496 -0.721 1.00 0.00 H new ATOM 0 HB3 ASP A 199 24.447 13.053 0.673 1.00 0.00 H new ATOM 3232 N GLN A 200 27.565 10.658 -0.583 1.00 0.00 N ATOM 3233 CA GLN A 200 28.992 10.709 -0.427 1.00 0.00 C ATOM 3234 C GLN A 200 29.578 11.719 -1.389 1.00 0.00 C ATOM 3235 O GLN A 200 30.629 12.306 -1.134 1.00 0.00 O ATOM 3236 CB GLN A 200 29.606 9.318 -0.647 1.00 0.00 C ATOM 3237 CG GLN A 200 29.259 8.682 -1.991 1.00 0.00 C ATOM 3238 CD GLN A 200 29.921 7.338 -2.200 1.00 0.00 C ATOM 3239 OE1 GLN A 200 30.180 6.598 -1.246 1.00 0.00 O ATOM 3240 NE2 GLN A 200 30.192 7.005 -3.441 1.00 0.00 N ATOM 0 H GLN A 200 27.226 9.851 -1.106 1.00 0.00 H new ATOM 0 HA GLN A 200 29.229 11.022 0.590 1.00 0.00 H new ATOM 0 HB2 GLN A 200 30.690 9.395 -0.564 1.00 0.00 H new ATOM 0 HB3 GLN A 200 29.272 8.656 0.152 1.00 0.00 H new ATOM 0 HG2 GLN A 200 28.178 8.563 -2.061 1.00 0.00 H new ATOM 0 HG3 GLN A 200 29.558 9.356 -2.793 1.00 0.00 H new ATOM 0 HE21 GLN A 200 29.963 7.644 -4.202 1.00 0.00 H new ATOM 0 HE22 GLN A 200 30.632 6.107 -3.644 1.00 0.00 H new ATOM 3249 N ASP A 201 28.886 11.926 -2.497 1.00 0.00 N ATOM 3250 CA ASP A 201 29.333 12.783 -3.566 1.00 0.00 C ATOM 3251 C ASP A 201 29.390 14.215 -3.069 1.00 0.00 C ATOM 3252 O ASP A 201 30.335 14.948 -3.343 1.00 0.00 O ATOM 3253 CB ASP A 201 28.324 12.692 -4.710 1.00 0.00 C ATOM 3254 CG ASP A 201 28.856 13.191 -6.029 1.00 0.00 C ATOM 3255 OD1 ASP A 201 28.987 14.407 -6.231 1.00 0.00 O ATOM 3256 OD2 ASP A 201 29.157 12.346 -6.895 1.00 0.00 O ATOM 0 H ASP A 201 27.981 11.491 -2.676 1.00 0.00 H new ATOM 0 HA ASP A 201 30.322 12.476 -3.906 1.00 0.00 H new ATOM 0 HB2 ASP A 201 28.010 11.654 -4.824 1.00 0.00 H new ATOM 0 HB3 ASP A 201 27.436 13.266 -4.446 1.00 0.00 H new ATOM 3261 N GLY A 202 28.399 14.583 -2.271 1.00 0.00 N ATOM 3262 CA GLY A 202 28.273 15.955 -1.840 1.00 0.00 C ATOM 3263 C GLY A 202 27.403 16.689 -2.812 1.00 0.00 C ATOM 3264 O GLY A 202 27.430 17.917 -2.912 1.00 0.00 O ATOM 0 H GLY A 202 27.680 13.953 -1.915 1.00 0.00 H new ATOM 0 HA2 GLY A 202 27.841 15.998 -0.840 1.00 0.00 H new ATOM 0 HA3 GLY A 202 29.255 16.424 -1.784 1.00 0.00 H new ATOM 3268 N ASN A 203 26.608 15.922 -3.518 1.00 0.00 N ATOM 3269 CA ASN A 203 25.782 16.442 -4.590 1.00 0.00 C ATOM 3270 C ASN A 203 24.324 16.462 -4.125 1.00 0.00 C ATOM 3271 O ASN A 203 23.455 17.052 -4.777 1.00 0.00 O ATOM 3272 CB ASN A 203 25.950 15.496 -5.801 1.00 0.00 C ATOM 3273 CG ASN A 203 25.468 15.993 -7.174 1.00 0.00 C ATOM 3274 OD1 ASN A 203 26.031 15.600 -8.201 1.00 0.00 O ATOM 3275 ND2 ASN A 203 24.441 16.796 -7.235 1.00 0.00 N ATOM 0 H ASN A 203 26.513 14.918 -3.368 1.00 0.00 H new ATOM 0 HA ASN A 203 26.072 17.456 -4.865 1.00 0.00 H new ATOM 0 HB2 ASN A 203 27.008 15.248 -5.888 1.00 0.00 H new ATOM 0 HB3 ASN A 203 25.423 14.569 -5.577 1.00 0.00 H new ATOM 0 HD21 ASN A 203 24.091 17.109 -8.141 1.00 0.00 H new ATOM 0 HD22 ASN A 203 23.988 17.111 -6.377 1.00 0.00 H new ATOM 3282 N GLY A 204 24.066 15.881 -2.964 1.00 0.00 N ATOM 3283 CA GLY A 204 22.701 15.672 -2.526 1.00 0.00 C ATOM 3284 C GLY A 204 22.017 14.709 -3.458 1.00 0.00 C ATOM 3285 O GLY A 204 20.844 14.877 -3.801 1.00 0.00 O ATOM 0 H GLY A 204 24.779 15.549 -2.315 1.00 0.00 H new ATOM 0 HA2 GLY A 204 22.690 15.280 -1.509 1.00 0.00 H new ATOM 0 HA3 GLY A 204 22.164 16.621 -2.508 1.00 0.00 H new ATOM 3289 N TYR A 205 22.745 13.690 -3.870 1.00 0.00 N ATOM 3290 CA TYR A 205 22.278 12.821 -4.910 1.00 0.00 C ATOM 3291 C TYR A 205 22.807 11.423 -4.703 1.00 0.00 C ATOM 3292 O TYR A 205 23.914 11.232 -4.199 1.00 0.00 O ATOM 3293 CB TYR A 205 22.723 13.365 -6.252 1.00 0.00 C ATOM 3294 CG TYR A 205 21.893 12.934 -7.435 1.00 0.00 C ATOM 3295 CD1 TYR A 205 20.702 12.239 -7.305 1.00 0.00 C ATOM 3296 CD2 TYR A 205 22.297 13.261 -8.706 1.00 0.00 C ATOM 3297 CE1 TYR A 205 19.975 11.948 -8.415 1.00 0.00 C ATOM 3298 CE2 TYR A 205 21.574 12.958 -9.804 1.00 0.00 C ATOM 3299 CZ TYR A 205 20.409 12.322 -9.663 1.00 0.00 C ATOM 3300 OH TYR A 205 19.650 12.067 -10.778 1.00 0.00 O ATOM 0 H TYR A 205 23.663 13.451 -3.494 1.00 0.00 H new ATOM 0 HA TYR A 205 21.189 12.777 -4.884 1.00 0.00 H new ATOM 0 HB2 TYR A 205 22.717 14.454 -6.203 1.00 0.00 H new ATOM 0 HB3 TYR A 205 23.755 13.060 -6.424 1.00 0.00 H new ATOM 0 HD1 TYR A 205 20.354 11.931 -6.330 1.00 0.00 H new ATOM 0 HD2 TYR A 205 23.234 13.783 -8.832 1.00 0.00 H new ATOM 0 HE1 TYR A 205 19.041 11.414 -8.314 1.00 0.00 H new ATOM 0 HE2 TYR A 205 21.934 13.227 -10.786 1.00 0.00 H new ATOM 0 HH TYR A 205 18.935 11.436 -10.550 1.00 0.00 H new ATOM 3310 N ILE A 206 22.015 10.454 -5.086 1.00 0.00 N ATOM 3311 CA ILE A 206 22.339 9.069 -4.901 1.00 0.00 C ATOM 3312 C ILE A 206 21.929 8.332 -6.134 1.00 0.00 C ATOM 3313 O ILE A 206 21.140 8.823 -6.864 1.00 0.00 O ATOM 3314 CB ILE A 206 21.559 8.571 -3.654 1.00 0.00 C ATOM 3315 CG1 ILE A 206 22.236 9.086 -2.404 1.00 0.00 C ATOM 3316 CG2 ILE A 206 21.298 7.068 -3.605 1.00 0.00 C ATOM 3317 CD1 ILE A 206 21.497 8.773 -1.124 1.00 0.00 C ATOM 0 H ILE A 206 21.116 10.611 -5.541 1.00 0.00 H new ATOM 0 HA ILE A 206 23.405 8.908 -4.740 1.00 0.00 H new ATOM 0 HB ILE A 206 20.555 8.988 -3.726 1.00 0.00 H new ATOM 0 HG12 ILE A 206 23.238 8.660 -2.345 1.00 0.00 H new ATOM 0 HG13 ILE A 206 22.354 10.166 -2.487 1.00 0.00 H new ATOM 0 HG21 ILE A 206 20.748 6.824 -2.696 1.00 0.00 H new ATOM 0 HG22 ILE A 206 20.711 6.772 -4.475 1.00 0.00 H new ATOM 0 HG23 ILE A 206 22.248 6.533 -3.609 1.00 0.00 H new ATOM 0 HD11 ILE A 206 22.050 9.177 -0.276 1.00 0.00 H new ATOM 0 HD12 ILE A 206 20.505 9.223 -1.158 1.00 0.00 H new ATOM 0 HD13 ILE A 206 21.402 7.693 -1.013 1.00 0.00 H new ATOM 3329 N ASP A 207 22.553 7.261 -6.464 1.00 0.00 N ATOM 3330 CA ASP A 207 21.972 6.424 -7.472 1.00 0.00 C ATOM 3331 C ASP A 207 21.838 5.058 -6.858 1.00 0.00 C ATOM 3332 O ASP A 207 22.218 4.902 -5.697 1.00 0.00 O ATOM 3333 CB ASP A 207 22.719 6.440 -8.807 1.00 0.00 C ATOM 3334 CG ASP A 207 24.117 5.842 -8.791 1.00 0.00 C ATOM 3335 OD1 ASP A 207 24.249 4.604 -8.787 1.00 0.00 O ATOM 3336 OD2 ASP A 207 25.115 6.603 -8.817 1.00 0.00 O ATOM 0 H ASP A 207 23.439 6.942 -6.071 1.00 0.00 H new ATOM 0 HA ASP A 207 20.993 6.806 -7.763 1.00 0.00 H new ATOM 0 HB2 ASP A 207 22.122 5.900 -9.542 1.00 0.00 H new ATOM 0 HB3 ASP A 207 22.790 7.472 -9.150 1.00 0.00 H new ATOM 3341 N GLU A 208 21.189 4.119 -7.519 1.00 0.00 N ATOM 3342 CA GLU A 208 20.874 2.777 -7.005 1.00 0.00 C ATOM 3343 C GLU A 208 21.956 2.049 -6.166 1.00 0.00 C ATOM 3344 O GLU A 208 21.616 1.089 -5.484 1.00 0.00 O ATOM 3345 CB GLU A 208 20.413 1.861 -8.127 1.00 0.00 C ATOM 3346 CG GLU A 208 21.446 1.592 -9.196 1.00 0.00 C ATOM 3347 CD GLU A 208 20.914 0.684 -10.271 1.00 0.00 C ATOM 3348 OE1 GLU A 208 20.702 -0.514 -10.003 1.00 0.00 O ATOM 3349 OE2 GLU A 208 20.709 1.135 -11.409 1.00 0.00 O ATOM 0 H GLU A 208 20.848 4.265 -8.469 1.00 0.00 H new ATOM 0 HA GLU A 208 20.078 2.986 -6.290 1.00 0.00 H new ATOM 0 HB2 GLU A 208 20.103 0.910 -7.695 1.00 0.00 H new ATOM 0 HB3 GLU A 208 19.533 2.300 -8.596 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.763 2.535 -9.641 1.00 0.00 H new ATOM 0 HG3 GLU A 208 22.329 1.141 -8.743 1.00 0.00 H new ATOM 3356 N ASN A 209 23.210 2.492 -6.128 1.00 0.00 N ATOM 3357 CA ASN A 209 24.218 1.819 -5.333 1.00 0.00 C ATOM 3358 C ASN A 209 24.077 2.265 -3.899 1.00 0.00 C ATOM 3359 O ASN A 209 23.800 1.441 -3.032 1.00 0.00 O ATOM 3360 CB ASN A 209 25.649 2.042 -5.843 1.00 0.00 C ATOM 3361 CG ASN A 209 26.685 1.346 -4.960 1.00 0.00 C ATOM 3362 OD1 ASN A 209 26.974 0.162 -5.133 1.00 0.00 O ATOM 3363 ND2 ASN A 209 27.283 2.075 -4.042 1.00 0.00 N ATOM 0 H ASN A 209 23.545 3.310 -6.637 1.00 0.00 H new ATOM 0 HA ASN A 209 24.048 0.746 -5.416 1.00 0.00 H new ATOM 0 HB2 ASN A 209 25.733 1.669 -6.864 1.00 0.00 H new ATOM 0 HB3 ASN A 209 25.860 3.111 -5.876 1.00 0.00 H new ATOM 0 HD21 ASN A 209 28.005 1.661 -3.453 1.00 0.00 H new ATOM 0 HD22 ASN A 209 27.024 3.054 -3.920 1.00 0.00 H new ATOM 3370 N GLU A 210 24.148 3.587 -3.662 1.00 0.00 N ATOM 3371 CA GLU A 210 23.988 4.091 -2.294 1.00 0.00 C ATOM 3372 C GLU A 210 22.592 3.784 -1.783 1.00 0.00 C ATOM 3373 O GLU A 210 22.348 3.774 -0.592 1.00 0.00 O ATOM 3374 CB GLU A 210 24.317 5.581 -2.098 1.00 0.00 C ATOM 3375 CG GLU A 210 25.795 5.931 -1.997 1.00 0.00 C ATOM 3376 CD GLU A 210 26.524 5.823 -3.296 1.00 0.00 C ATOM 3377 OE1 GLU A 210 26.508 6.800 -4.077 1.00 0.00 O ATOM 3378 OE2 GLU A 210 27.094 4.754 -3.584 1.00 0.00 O ATOM 0 H GLU A 210 24.309 4.300 -4.373 1.00 0.00 H new ATOM 0 HA GLU A 210 24.737 3.561 -1.706 1.00 0.00 H new ATOM 0 HB2 GLU A 210 23.888 6.140 -2.930 1.00 0.00 H new ATOM 0 HB3 GLU A 210 23.820 5.926 -1.192 1.00 0.00 H new ATOM 0 HG2 GLU A 210 25.894 6.948 -1.618 1.00 0.00 H new ATOM 0 HG3 GLU A 210 26.267 5.272 -1.269 1.00 0.00 H new ATOM 3385 N LEU A 211 21.673 3.569 -2.701 1.00 0.00 N ATOM 3386 CA LEU A 211 20.357 3.065 -2.363 1.00 0.00 C ATOM 3387 C LEU A 211 20.455 1.649 -1.788 1.00 0.00 C ATOM 3388 O LEU A 211 19.897 1.363 -0.738 1.00 0.00 O ATOM 3389 CB LEU A 211 19.475 3.087 -3.591 1.00 0.00 C ATOM 3390 CG LEU A 211 18.129 2.403 -3.458 1.00 0.00 C ATOM 3391 CD1 LEU A 211 17.339 3.015 -2.328 1.00 0.00 C ATOM 3392 CD2 LEU A 211 17.382 2.517 -4.759 1.00 0.00 C ATOM 0 H LEU A 211 21.815 3.737 -3.697 1.00 0.00 H new ATOM 0 HA LEU A 211 19.914 3.705 -1.600 1.00 0.00 H new ATOM 0 HB2 LEU A 211 19.305 4.126 -3.873 1.00 0.00 H new ATOM 0 HB3 LEU A 211 20.018 2.619 -4.412 1.00 0.00 H new ATOM 0 HG LEU A 211 18.278 1.348 -3.228 1.00 0.00 H new ATOM 0 HD11 LEU A 211 16.375 2.513 -2.245 1.00 0.00 H new ATOM 0 HD12 LEU A 211 17.890 2.899 -1.395 1.00 0.00 H new ATOM 0 HD13 LEU A 211 17.181 4.075 -2.527 1.00 0.00 H new ATOM 0 HD21 LEU A 211 16.413 2.026 -4.667 1.00 0.00 H new ATOM 0 HD22 LEU A 211 17.234 3.569 -5.002 1.00 0.00 H new ATOM 0 HD23 LEU A 211 17.957 2.039 -5.552 1.00 0.00 H new ATOM 3404 N ASP A 212 21.189 0.787 -2.458 1.00 0.00 N ATOM 3405 CA ASP A 212 21.488 -0.558 -1.975 1.00 0.00 C ATOM 3406 C ASP A 212 22.208 -0.469 -0.639 1.00 0.00 C ATOM 3407 O ASP A 212 21.963 -1.259 0.266 1.00 0.00 O ATOM 3408 CB ASP A 212 22.335 -1.324 -3.004 1.00 0.00 C ATOM 3409 CG ASP A 212 22.868 -2.646 -2.499 1.00 0.00 C ATOM 3410 OD1 ASP A 212 22.133 -3.648 -2.507 1.00 0.00 O ATOM 3411 OD2 ASP A 212 24.059 -2.696 -2.116 1.00 0.00 O ATOM 0 H ASP A 212 21.604 0.996 -3.366 1.00 0.00 H new ATOM 0 HA ASP A 212 20.556 -1.106 -1.837 1.00 0.00 H new ATOM 0 HB2 ASP A 212 21.732 -1.503 -3.894 1.00 0.00 H new ATOM 0 HB3 ASP A 212 23.174 -0.698 -3.307 1.00 0.00 H new ATOM 3416 N ALA A 213 23.026 0.564 -0.506 1.00 0.00 N ATOM 3417 CA ALA A 213 23.783 0.812 0.712 1.00 0.00 C ATOM 3418 C ALA A 213 22.846 1.257 1.814 1.00 0.00 C ATOM 3419 O ALA A 213 23.023 0.886 2.960 1.00 0.00 O ATOM 3420 CB ALA A 213 24.884 1.840 0.495 1.00 0.00 C ATOM 0 H ALA A 213 23.184 1.255 -1.240 1.00 0.00 H new ATOM 0 HA ALA A 213 24.268 -0.119 1.005 1.00 0.00 H new ATOM 0 HB1 ALA A 213 25.425 1.996 1.428 1.00 0.00 H new ATOM 0 HB2 ALA A 213 25.574 1.479 -0.268 1.00 0.00 H new ATOM 0 HB3 ALA A 213 24.443 2.782 0.169 1.00 0.00 H new ATOM 3426 N LEU A 214 21.833 2.025 1.425 1.00 0.00 N ATOM 3427 CA LEU A 214 20.774 2.478 2.277 1.00 0.00 C ATOM 3428 C LEU A 214 20.134 1.295 2.903 1.00 0.00 C ATOM 3429 O LEU A 214 20.048 1.203 4.124 1.00 0.00 O ATOM 3430 CB LEU A 214 19.801 3.382 1.449 1.00 0.00 C ATOM 3431 CG LEU A 214 18.379 3.721 1.971 1.00 0.00 C ATOM 3432 CD1 LEU A 214 17.383 2.628 1.621 1.00 0.00 C ATOM 3433 CD2 LEU A 214 18.363 3.986 3.469 1.00 0.00 C ATOM 0 H LEU A 214 21.737 2.354 0.464 1.00 0.00 H new ATOM 0 HA LEU A 214 21.139 3.101 3.093 1.00 0.00 H new ATOM 0 HB2 LEU A 214 20.313 4.330 1.281 1.00 0.00 H new ATOM 0 HB3 LEU A 214 19.678 2.909 0.475 1.00 0.00 H new ATOM 0 HG LEU A 214 18.078 4.640 1.468 1.00 0.00 H new ATOM 0 HD11 LEU A 214 16.398 2.898 2.002 1.00 0.00 H new ATOM 0 HD12 LEU A 214 17.335 2.513 0.538 1.00 0.00 H new ATOM 0 HD13 LEU A 214 17.701 1.688 2.072 1.00 0.00 H new ATOM 0 HD21 LEU A 214 17.347 4.219 3.787 1.00 0.00 H new ATOM 0 HD22 LEU A 214 18.715 3.101 3.999 1.00 0.00 H new ATOM 0 HD23 LEU A 214 19.016 4.829 3.696 1.00 0.00 H new ATOM 3445 N LEU A 215 19.728 0.354 2.113 1.00 0.00 N ATOM 3446 CA LEU A 215 18.998 -0.774 2.563 1.00 0.00 C ATOM 3447 C LEU A 215 19.810 -1.953 3.116 1.00 0.00 C ATOM 3448 O LEU A 215 19.283 -2.734 3.901 1.00 0.00 O ATOM 3449 CB LEU A 215 17.843 -1.111 1.622 1.00 0.00 C ATOM 3450 CG LEU A 215 18.101 -0.816 0.145 1.00 0.00 C ATOM 3451 CD1 LEU A 215 18.707 -1.966 -0.592 1.00 0.00 C ATOM 3452 CD2 LEU A 215 16.880 -0.273 -0.531 1.00 0.00 C ATOM 0 H LEU A 215 19.903 0.355 1.108 1.00 0.00 H new ATOM 0 HA LEU A 215 18.529 -0.460 3.496 1.00 0.00 H new ATOM 0 HB2 LEU A 215 17.605 -2.169 1.729 1.00 0.00 H new ATOM 0 HB3 LEU A 215 16.962 -0.553 1.939 1.00 0.00 H new ATOM 0 HG LEU A 215 18.857 -0.032 0.116 1.00 0.00 H new ATOM 0 HD11 LEU A 215 18.863 -1.688 -1.634 1.00 0.00 H new ATOM 0 HD12 LEU A 215 19.663 -2.226 -0.138 1.00 0.00 H new ATOM 0 HD13 LEU A 215 18.037 -2.824 -0.542 1.00 0.00 H new ATOM 0 HD21 LEU A 215 17.102 -0.075 -1.580 1.00 0.00 H new ATOM 0 HD22 LEU A 215 16.072 -1.001 -0.462 1.00 0.00 H new ATOM 0 HD23 LEU A 215 16.576 0.653 -0.044 1.00 0.00 H new ATOM 3464 N LYS A 216 21.070 -2.104 2.734 1.00 0.00 N ATOM 3465 CA LYS A 216 21.924 -3.097 3.343 1.00 0.00 C ATOM 3466 C LYS A 216 22.323 -2.591 4.711 1.00 0.00 C ATOM 3467 O LYS A 216 22.479 -3.363 5.655 1.00 0.00 O ATOM 3468 CB LYS A 216 23.140 -3.413 2.439 1.00 0.00 C ATOM 3469 CG LYS A 216 24.164 -2.291 2.260 1.00 0.00 C ATOM 3470 CD LYS A 216 25.376 -2.442 3.171 1.00 0.00 C ATOM 3471 CE LYS A 216 26.199 -3.660 2.780 1.00 0.00 C ATOM 3472 NZ LYS A 216 27.403 -3.817 3.616 1.00 0.00 N ATOM 0 H LYS A 216 21.518 -1.549 2.005 1.00 0.00 H new ATOM 0 HA LYS A 216 21.394 -4.042 3.460 1.00 0.00 H new ATOM 0 HB2 LYS A 216 23.654 -4.282 2.849 1.00 0.00 H new ATOM 0 HB3 LYS A 216 22.769 -3.697 1.454 1.00 0.00 H new ATOM 0 HG2 LYS A 216 24.496 -2.272 1.222 1.00 0.00 H new ATOM 0 HG3 LYS A 216 23.684 -1.333 2.459 1.00 0.00 H new ATOM 0 HD2 LYS A 216 25.994 -1.546 3.112 1.00 0.00 H new ATOM 0 HD3 LYS A 216 25.049 -2.536 4.206 1.00 0.00 H new ATOM 0 HE2 LYS A 216 25.582 -4.554 2.865 1.00 0.00 H new ATOM 0 HE3 LYS A 216 26.495 -3.575 1.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 27.930 -4.660 3.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 28.007 -2.976 3.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 27.123 -3.926 4.612 1.00 0.00 H new ATOM 3486 N ASP A 217 22.456 -1.279 4.800 1.00 0.00 N ATOM 3487 CA ASP A 217 22.693 -0.680 6.090 1.00 0.00 C ATOM 3488 C ASP A 217 21.447 -0.929 6.920 1.00 0.00 C ATOM 3489 O ASP A 217 21.535 -1.421 8.040 1.00 0.00 O ATOM 3490 CB ASP A 217 23.019 0.807 5.982 1.00 0.00 C ATOM 3491 CG ASP A 217 23.437 1.411 7.297 1.00 0.00 C ATOM 3492 OD1 ASP A 217 24.305 0.831 7.985 1.00 0.00 O ATOM 3493 OD2 ASP A 217 22.956 2.510 7.647 1.00 0.00 O ATOM 0 H ASP A 217 22.405 -0.629 4.016 1.00 0.00 H new ATOM 0 HA ASP A 217 23.567 -1.127 6.564 1.00 0.00 H new ATOM 0 HB2 ASP A 217 23.817 0.947 5.253 1.00 0.00 H new ATOM 0 HB3 ASP A 217 22.146 1.339 5.604 1.00 0.00 H new ATOM 3498 N LEU A 218 20.276 -0.564 6.378 1.00 0.00 N ATOM 3499 CA LEU A 218 18.977 -0.967 6.939 1.00 0.00 C ATOM 3500 C LEU A 218 18.858 -2.412 7.388 1.00 0.00 C ATOM 3501 O LEU A 218 18.391 -2.648 8.493 1.00 0.00 O ATOM 3502 CB LEU A 218 17.823 -0.652 5.992 1.00 0.00 C ATOM 3503 CG LEU A 218 17.532 0.815 5.698 1.00 0.00 C ATOM 3504 CD1 LEU A 218 16.448 0.920 4.651 1.00 0.00 C ATOM 3505 CD2 LEU A 218 17.102 1.539 6.957 1.00 0.00 C ATOM 0 H LEU A 218 20.202 0.016 5.542 1.00 0.00 H new ATOM 0 HA LEU A 218 18.915 -0.363 7.844 1.00 0.00 H new ATOM 0 HB2 LEU A 218 18.020 -1.152 5.044 1.00 0.00 H new ATOM 0 HB3 LEU A 218 16.918 -1.098 6.405 1.00 0.00 H new ATOM 0 HG LEU A 218 18.444 1.282 5.326 1.00 0.00 H new ATOM 0 HD11 LEU A 218 16.243 1.970 4.444 1.00 0.00 H new ATOM 0 HD12 LEU A 218 16.777 0.427 3.736 1.00 0.00 H new ATOM 0 HD13 LEU A 218 15.541 0.439 5.017 1.00 0.00 H new ATOM 0 HD21 LEU A 218 16.899 2.584 6.724 1.00 0.00 H new ATOM 0 HD22 LEU A 218 16.200 1.074 7.354 1.00 0.00 H new ATOM 0 HD23 LEU A 218 17.897 1.480 7.700 1.00 0.00 H new ATOM 3517 N CYS A 219 19.242 -3.384 6.575 1.00 0.00 N ATOM 3518 CA CYS A 219 19.057 -4.771 6.994 1.00 0.00 C ATOM 3519 C CYS A 219 19.844 -5.087 8.249 1.00 0.00 C ATOM 3520 O CYS A 219 19.430 -5.887 9.090 1.00 0.00 O ATOM 3521 CB CYS A 219 19.323 -5.792 5.884 1.00 0.00 C ATOM 3522 SG CYS A 219 20.991 -5.815 5.197 1.00 0.00 S ATOM 0 H CYS A 219 19.667 -3.252 5.657 1.00 0.00 H new ATOM 0 HA CYS A 219 17.997 -4.867 7.231 1.00 0.00 H new ATOM 0 HB2 CYS A 219 19.100 -6.785 6.273 1.00 0.00 H new ATOM 0 HB3 CYS A 219 18.622 -5.603 5.071 1.00 0.00 H new ATOM 0 HG CYS A 219 21.690 -4.852 5.721 1.00 0.00 H new ATOM 3528 N GLU A 220 20.969 -4.432 8.373 1.00 0.00 N ATOM 3529 CA GLU A 220 21.889 -4.493 9.497 1.00 0.00 C ATOM 3530 C GLU A 220 21.347 -3.680 10.711 1.00 0.00 C ATOM 3531 O GLU A 220 21.959 -3.611 11.782 1.00 0.00 O ATOM 3532 CB GLU A 220 23.243 -3.975 9.010 1.00 0.00 C ATOM 3533 CG GLU A 220 23.965 -4.945 8.098 1.00 0.00 C ATOM 3534 CD GLU A 220 24.097 -6.314 8.714 1.00 0.00 C ATOM 3535 OE1 GLU A 220 24.953 -6.508 9.595 1.00 0.00 O ATOM 3536 OE2 GLU A 220 23.329 -7.229 8.333 1.00 0.00 O ATOM 0 H GLU A 220 21.296 -3.796 7.645 1.00 0.00 H new ATOM 0 HA GLU A 220 21.997 -5.518 9.852 1.00 0.00 H new ATOM 0 HB2 GLU A 220 23.095 -3.033 8.482 1.00 0.00 H new ATOM 0 HB3 GLU A 220 23.874 -3.761 9.873 1.00 0.00 H new ATOM 0 HG2 GLU A 220 23.426 -5.024 7.154 1.00 0.00 H new ATOM 0 HG3 GLU A 220 24.956 -4.555 7.867 1.00 0.00 H new ATOM 3543 N LYS A 221 20.191 -3.086 10.483 1.00 0.00 N ATOM 3544 CA LYS A 221 19.504 -2.348 11.554 1.00 0.00 C ATOM 3545 C LYS A 221 18.336 -3.168 12.101 1.00 0.00 C ATOM 3546 O LYS A 221 18.066 -3.159 13.303 1.00 0.00 O ATOM 3547 CB LYS A 221 18.956 -0.994 11.079 1.00 0.00 C ATOM 3548 CG LYS A 221 19.964 -0.050 10.451 1.00 0.00 C ATOM 3549 CD LYS A 221 19.290 1.258 10.057 1.00 0.00 C ATOM 3550 CE LYS A 221 20.177 2.109 9.159 1.00 0.00 C ATOM 3551 NZ LYS A 221 21.438 2.510 9.810 1.00 0.00 N ATOM 0 H LYS A 221 19.706 -3.092 9.586 1.00 0.00 H new ATOM 0 HA LYS A 221 20.250 -2.169 12.329 1.00 0.00 H new ATOM 0 HB2 LYS A 221 18.162 -1.180 10.355 1.00 0.00 H new ATOM 0 HB3 LYS A 221 18.499 -0.491 11.931 1.00 0.00 H new ATOM 0 HG2 LYS A 221 20.774 0.148 11.153 1.00 0.00 H new ATOM 0 HG3 LYS A 221 20.410 -0.516 9.573 1.00 0.00 H new ATOM 0 HD2 LYS A 221 18.354 1.043 9.542 1.00 0.00 H new ATOM 0 HD3 LYS A 221 19.038 1.821 10.956 1.00 0.00 H new ATOM 0 HE2 LYS A 221 20.405 1.553 8.250 1.00 0.00 H new ATOM 0 HE3 LYS A 221 19.630 3.002 8.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 22.091 2.892 9.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 21.243 3.239 10.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 21.871 1.682 10.268 1.00 0.00 H new ATOM 3565 N ASN A 222 17.689 -3.909 11.215 1.00 0.00 N ATOM 3566 CA ASN A 222 16.477 -4.627 11.636 1.00 0.00 C ATOM 3567 C ASN A 222 16.117 -5.747 10.672 1.00 0.00 C ATOM 3568 O ASN A 222 15.333 -5.583 9.749 1.00 0.00 O ATOM 3569 CB ASN A 222 15.322 -3.626 11.857 1.00 0.00 C ATOM 3570 CG ASN A 222 13.985 -4.240 12.191 1.00 0.00 C ATOM 3571 OD1 ASN A 222 13.886 -5.351 12.727 1.00 0.00 O ATOM 3572 ND2 ASN A 222 12.947 -3.487 11.920 1.00 0.00 N ATOM 0 H ASN A 222 17.960 -4.033 10.239 1.00 0.00 H new ATOM 0 HA ASN A 222 16.674 -5.118 12.589 1.00 0.00 H new ATOM 0 HB2 ASN A 222 15.602 -2.947 12.663 1.00 0.00 H new ATOM 0 HB3 ASN A 222 15.210 -3.023 10.956 1.00 0.00 H new ATOM 0 HD21 ASN A 222 12.008 -3.810 12.152 1.00 0.00 H new ATOM 0 HD22 ASN A 222 13.078 -2.578 11.477 1.00 0.00 H new ATOM 3579 N LYS A 223 16.696 -6.892 10.917 1.00 0.00 N ATOM 3580 CA LYS A 223 16.625 -8.048 10.036 1.00 0.00 C ATOM 3581 C LYS A 223 15.251 -8.764 10.031 1.00 0.00 C ATOM 3582 O LYS A 223 15.049 -9.729 9.290 1.00 0.00 O ATOM 3583 CB LYS A 223 17.741 -9.018 10.457 1.00 0.00 C ATOM 3584 CG LYS A 223 18.014 -10.144 9.485 1.00 0.00 C ATOM 3585 CD LYS A 223 18.537 -9.589 8.182 1.00 0.00 C ATOM 3586 CE LYS A 223 18.677 -10.663 7.128 1.00 0.00 C ATOM 3587 NZ LYS A 223 19.617 -11.748 7.517 1.00 0.00 N ATOM 0 H LYS A 223 17.249 -7.060 11.758 1.00 0.00 H new ATOM 0 HA LYS A 223 16.756 -7.699 9.012 1.00 0.00 H new ATOM 0 HB2 LYS A 223 18.660 -8.450 10.598 1.00 0.00 H new ATOM 0 HB3 LYS A 223 17.481 -9.449 11.424 1.00 0.00 H new ATOM 0 HG2 LYS A 223 18.740 -10.836 9.912 1.00 0.00 H new ATOM 0 HG3 LYS A 223 17.100 -10.711 9.307 1.00 0.00 H new ATOM 0 HD2 LYS A 223 17.863 -8.812 7.822 1.00 0.00 H new ATOM 0 HD3 LYS A 223 19.505 -9.117 8.351 1.00 0.00 H new ATOM 0 HE2 LYS A 223 17.697 -11.095 6.927 1.00 0.00 H new ATOM 0 HE3 LYS A 223 19.022 -10.208 6.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 19.734 -12.407 6.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 20.539 -11.336 7.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 19.235 -12.260 8.338 1.00 0.00 H new ATOM 3601 N GLN A 224 14.286 -8.267 10.780 1.00 0.00 N ATOM 3602 CA GLN A 224 13.044 -9.002 10.909 1.00 0.00 C ATOM 3603 C GLN A 224 12.122 -8.542 9.819 1.00 0.00 C ATOM 3604 O GLN A 224 11.132 -9.193 9.477 1.00 0.00 O ATOM 3605 CB GLN A 224 12.407 -8.753 12.278 1.00 0.00 C ATOM 3606 CG GLN A 224 13.294 -9.158 13.439 1.00 0.00 C ATOM 3607 CD GLN A 224 12.657 -8.922 14.795 1.00 0.00 C ATOM 3608 OE1 GLN A 224 11.439 -8.990 14.952 1.00 0.00 O ATOM 3609 NE2 GLN A 224 13.469 -8.657 15.787 1.00 0.00 N ATOM 0 H GLN A 224 14.333 -7.387 11.293 1.00 0.00 H new ATOM 0 HA GLN A 224 13.234 -10.072 10.823 1.00 0.00 H new ATOM 0 HB2 GLN A 224 12.163 -7.695 12.369 1.00 0.00 H new ATOM 0 HB3 GLN A 224 11.468 -9.303 12.339 1.00 0.00 H new ATOM 0 HG2 GLN A 224 13.546 -10.214 13.343 1.00 0.00 H new ATOM 0 HG3 GLN A 224 14.229 -8.601 13.383 1.00 0.00 H new ATOM 0 HE21 GLN A 224 14.475 -8.608 15.624 1.00 0.00 H new ATOM 0 HE22 GLN A 224 13.096 -8.500 16.723 1.00 0.00 H new ATOM 3618 N GLU A 225 12.465 -7.398 9.281 1.00 0.00 N ATOM 3619 CA GLU A 225 11.670 -6.750 8.290 1.00 0.00 C ATOM 3620 C GLU A 225 12.525 -6.074 7.216 1.00 0.00 C ATOM 3621 O GLU A 225 12.018 -5.384 6.327 1.00 0.00 O ATOM 3622 CB GLU A 225 10.676 -5.829 9.000 1.00 0.00 C ATOM 3623 CG GLU A 225 11.086 -5.425 10.386 1.00 0.00 C ATOM 3624 CD GLU A 225 9.958 -4.802 11.175 1.00 0.00 C ATOM 3625 OE1 GLU A 225 8.891 -5.446 11.319 1.00 0.00 O ATOM 3626 OE2 GLU A 225 10.143 -3.712 11.728 1.00 0.00 O ATOM 0 H GLU A 225 13.315 -6.892 9.528 1.00 0.00 H new ATOM 0 HA GLU A 225 11.092 -7.480 7.724 1.00 0.00 H new ATOM 0 HB2 GLU A 225 10.538 -4.930 8.399 1.00 0.00 H new ATOM 0 HB3 GLU A 225 9.709 -6.329 9.052 1.00 0.00 H new ATOM 0 HG2 GLU A 225 11.456 -6.301 10.920 1.00 0.00 H new ATOM 0 HG3 GLU A 225 11.913 -4.717 10.323 1.00 0.00 H new ATOM 3633 N LEU A 226 13.817 -6.340 7.287 1.00 0.00 N ATOM 3634 CA LEU A 226 14.813 -5.883 6.329 1.00 0.00 C ATOM 3635 C LEU A 226 15.719 -7.067 6.040 1.00 0.00 C ATOM 3636 O LEU A 226 16.668 -7.352 6.764 1.00 0.00 O ATOM 3637 CB LEU A 226 15.594 -4.694 6.877 1.00 0.00 C ATOM 3638 CG LEU A 226 14.793 -3.411 7.030 1.00 0.00 C ATOM 3639 CD1 LEU A 226 15.378 -2.532 8.109 1.00 0.00 C ATOM 3640 CD2 LEU A 226 14.777 -2.663 5.719 1.00 0.00 C ATOM 0 H LEU A 226 14.218 -6.900 8.039 1.00 0.00 H new ATOM 0 HA LEU A 226 14.341 -5.535 5.410 1.00 0.00 H new ATOM 0 HB2 LEU A 226 16.004 -4.966 7.850 1.00 0.00 H new ATOM 0 HB3 LEU A 226 16.440 -4.499 6.217 1.00 0.00 H new ATOM 0 HG LEU A 226 13.775 -3.674 7.317 1.00 0.00 H new ATOM 0 HD11 LEU A 226 14.786 -1.621 8.197 1.00 0.00 H new ATOM 0 HD12 LEU A 226 15.366 -3.066 9.059 1.00 0.00 H new ATOM 0 HD13 LEU A 226 16.405 -2.273 7.851 1.00 0.00 H new ATOM 0 HD21 LEU A 226 14.202 -1.744 5.832 1.00 0.00 H new ATOM 0 HD22 LEU A 226 15.798 -2.419 5.427 1.00 0.00 H new ATOM 0 HD23 LEU A 226 14.319 -3.286 4.950 1.00 0.00 H new ATOM 3652 N ASP A 227 15.334 -7.798 5.037 1.00 0.00 N ATOM 3653 CA ASP A 227 15.917 -9.108 4.725 1.00 0.00 C ATOM 3654 C ASP A 227 16.893 -9.058 3.531 1.00 0.00 C ATOM 3655 O ASP A 227 16.491 -8.776 2.428 1.00 0.00 O ATOM 3656 CB ASP A 227 14.791 -10.077 4.405 1.00 0.00 C ATOM 3657 CG ASP A 227 15.259 -11.498 4.380 1.00 0.00 C ATOM 3658 OD1 ASP A 227 15.884 -11.922 3.391 1.00 0.00 O ATOM 3659 OD2 ASP A 227 15.033 -12.213 5.369 1.00 0.00 O ATOM 0 H ASP A 227 14.597 -7.514 4.392 1.00 0.00 H new ATOM 0 HA ASP A 227 16.487 -9.432 5.595 1.00 0.00 H new ATOM 0 HB2 ASP A 227 14.000 -9.970 5.147 1.00 0.00 H new ATOM 0 HB3 ASP A 227 14.358 -9.822 3.438 1.00 0.00 H new ATOM 3664 N ILE A 228 18.148 -9.435 3.780 1.00 0.00 N ATOM 3665 CA ILE A 228 19.320 -9.375 2.857 1.00 0.00 C ATOM 3666 C ILE A 228 19.318 -10.544 1.842 1.00 0.00 C ATOM 3667 O ILE A 228 20.277 -10.781 1.111 1.00 0.00 O ATOM 3668 CB ILE A 228 20.665 -9.343 3.669 1.00 0.00 C ATOM 3669 CG1 ILE A 228 21.899 -8.971 2.820 1.00 0.00 C ATOM 3670 CG2 ILE A 228 20.928 -10.676 4.322 1.00 0.00 C ATOM 3671 CD1 ILE A 228 21.901 -7.569 2.263 1.00 0.00 C ATOM 0 H ILE A 228 18.407 -9.819 4.689 1.00 0.00 H new ATOM 0 HA ILE A 228 19.237 -8.451 2.285 1.00 0.00 H new ATOM 0 HB ILE A 228 20.526 -8.561 4.416 1.00 0.00 H new ATOM 0 HG12 ILE A 228 22.792 -9.103 3.431 1.00 0.00 H new ATOM 0 HG13 ILE A 228 21.974 -9.674 1.990 1.00 0.00 H new ATOM 0 HG21 ILE A 228 21.864 -10.630 4.878 1.00 0.00 H new ATOM 0 HG22 ILE A 228 20.112 -10.914 5.004 1.00 0.00 H new ATOM 0 HG23 ILE A 228 20.998 -11.449 3.556 1.00 0.00 H new ATOM 0 HD11 ILE A 228 22.810 -7.409 1.683 1.00 0.00 H new ATOM 0 HD12 ILE A 228 21.031 -7.432 1.620 1.00 0.00 H new ATOM 0 HD13 ILE A 228 21.863 -6.852 3.083 1.00 0.00 H new ATOM 3683 N ASN A 229 18.200 -11.197 1.741 1.00 0.00 N ATOM 3684 CA ASN A 229 18.037 -12.190 0.692 1.00 0.00 C ATOM 3685 C ASN A 229 17.218 -11.527 -0.375 1.00 0.00 C ATOM 3686 O ASN A 229 17.210 -11.906 -1.543 1.00 0.00 O ATOM 3687 CB ASN A 229 17.360 -13.458 1.224 1.00 0.00 C ATOM 3688 CG ASN A 229 17.173 -14.556 0.188 1.00 0.00 C ATOM 3689 OD1 ASN A 229 17.957 -14.694 -0.764 1.00 0.00 O ATOM 3690 ND2 ASN A 229 16.149 -15.359 0.382 1.00 0.00 N ATOM 0 H ASN A 229 17.394 -11.073 2.353 1.00 0.00 H new ATOM 0 HA ASN A 229 19.000 -12.518 0.299 1.00 0.00 H new ATOM 0 HB2 ASN A 229 17.953 -13.852 2.049 1.00 0.00 H new ATOM 0 HB3 ASN A 229 16.385 -13.190 1.631 1.00 0.00 H new ATOM 0 HD21 ASN A 229 15.976 -16.130 -0.263 1.00 0.00 H new ATOM 0 HD22 ASN A 229 15.528 -15.211 1.178 1.00 0.00 H new ATOM 3697 N ASN A 230 16.591 -10.457 0.051 1.00 0.00 N ATOM 3698 CA ASN A 230 15.780 -9.650 -0.795 1.00 0.00 C ATOM 3699 C ASN A 230 16.086 -8.178 -0.604 1.00 0.00 C ATOM 3700 O ASN A 230 15.333 -7.358 -1.027 1.00 0.00 O ATOM 3701 CB ASN A 230 14.283 -9.942 -0.608 1.00 0.00 C ATOM 3702 CG ASN A 230 13.863 -11.260 -1.235 1.00 0.00 C ATOM 3703 OD1 ASN A 230 13.879 -12.313 -0.594 1.00 0.00 O ATOM 3704 ND2 ASN A 230 13.526 -11.227 -2.505 1.00 0.00 N ATOM 0 H ASN A 230 16.638 -10.126 1.015 1.00 0.00 H new ATOM 0 HA ASN A 230 16.027 -9.912 -1.824 1.00 0.00 H new ATOM 0 HB2 ASN A 230 14.050 -9.960 0.457 1.00 0.00 H new ATOM 0 HB3 ASN A 230 13.701 -9.132 -1.048 1.00 0.00 H new ATOM 0 HD21 ASN A 230 13.268 -12.088 -2.987 1.00 0.00 H new ATOM 0 HD22 ASN A 230 13.522 -10.340 -3.009 1.00 0.00 H new ATOM 3711 N ILE A 231 17.196 -7.826 0.037 1.00 0.00 N ATOM 3712 CA ILE A 231 17.594 -6.407 0.112 1.00 0.00 C ATOM 3713 C ILE A 231 17.953 -5.938 -1.282 1.00 0.00 C ATOM 3714 O ILE A 231 17.707 -4.794 -1.641 1.00 0.00 O ATOM 3715 CB ILE A 231 18.722 -6.129 1.158 1.00 0.00 C ATOM 3716 CG1 ILE A 231 18.213 -6.242 2.588 1.00 0.00 C ATOM 3717 CG2 ILE A 231 19.417 -4.791 0.986 1.00 0.00 C ATOM 3718 CD1 ILE A 231 17.188 -5.207 2.994 1.00 0.00 C ATOM 0 H ILE A 231 17.827 -8.477 0.504 1.00 0.00 H new ATOM 0 HA ILE A 231 16.750 -5.826 0.483 1.00 0.00 H new ATOM 0 HB ILE A 231 19.461 -6.907 0.964 1.00 0.00 H new ATOM 0 HG12 ILE A 231 17.778 -7.232 2.724 1.00 0.00 H new ATOM 0 HG13 ILE A 231 19.064 -6.172 3.265 1.00 0.00 H new ATOM 0 HG21 ILE A 231 20.185 -4.679 1.752 1.00 0.00 H new ATOM 0 HG22 ILE A 231 19.879 -4.745 -0.000 1.00 0.00 H new ATOM 0 HG23 ILE A 231 18.687 -3.987 1.083 1.00 0.00 H new ATOM 0 HD11 ILE A 231 16.891 -5.376 4.029 1.00 0.00 H new ATOM 0 HD12 ILE A 231 17.619 -4.211 2.898 1.00 0.00 H new ATOM 0 HD13 ILE A 231 16.314 -5.288 2.348 1.00 0.00 H new ATOM 3730 N SER A 232 18.515 -6.849 -2.058 1.00 0.00 N ATOM 3731 CA SER A 232 18.648 -6.694 -3.488 1.00 0.00 C ATOM 3732 C SER A 232 17.296 -6.223 -4.068 1.00 0.00 C ATOM 3733 O SER A 232 17.232 -5.310 -4.879 1.00 0.00 O ATOM 3734 CB SER A 232 18.997 -8.077 -4.014 1.00 0.00 C ATOM 3735 OG SER A 232 19.991 -8.665 -3.176 1.00 0.00 O ATOM 0 H SER A 232 18.895 -7.727 -1.704 1.00 0.00 H new ATOM 0 HA SER A 232 19.407 -5.962 -3.764 1.00 0.00 H new ATOM 0 HB2 SER A 232 18.106 -8.705 -4.037 1.00 0.00 H new ATOM 0 HB3 SER A 232 19.364 -8.007 -5.038 1.00 0.00 H new ATOM 0 HG SER A 232 20.216 -9.557 -3.512 1.00 0.00 H new ATOM 3741 N THR A 233 16.222 -6.808 -3.556 1.00 0.00 N ATOM 3742 CA THR A 233 14.860 -6.450 -3.930 1.00 0.00 C ATOM 3743 C THR A 233 14.476 -5.078 -3.351 1.00 0.00 C ATOM 3744 O THR A 233 13.803 -4.292 -4.024 1.00 0.00 O ATOM 3745 CB THR A 233 13.890 -7.516 -3.419 1.00 0.00 C ATOM 3746 OG1 THR A 233 14.046 -8.768 -4.100 1.00 0.00 O ATOM 3747 CG2 THR A 233 12.452 -7.051 -3.353 1.00 0.00 C ATOM 0 H THR A 233 16.272 -7.553 -2.861 1.00 0.00 H new ATOM 0 HA THR A 233 14.803 -6.393 -5.017 1.00 0.00 H new ATOM 0 HB THR A 233 14.171 -7.694 -2.381 1.00 0.00 H new ATOM 0 HG1 THR A 233 14.883 -9.192 -3.817 1.00 0.00 H new ATOM 0 HG21 THR A 233 11.824 -7.861 -2.982 1.00 0.00 H new ATOM 0 HG22 THR A 233 12.377 -6.196 -2.681 1.00 0.00 H new ATOM 0 HG23 THR A 233 12.118 -6.760 -4.349 1.00 0.00 H new ATOM 3755 N TYR A 234 14.904 -4.781 -2.110 1.00 0.00 N ATOM 3756 CA TYR A 234 14.623 -3.466 -1.533 1.00 0.00 C ATOM 3757 C TYR A 234 15.212 -2.375 -2.443 1.00 0.00 C ATOM 3758 O TYR A 234 14.563 -1.357 -2.706 1.00 0.00 O ATOM 3759 CB TYR A 234 15.167 -3.324 -0.099 1.00 0.00 C ATOM 3760 CG TYR A 234 14.470 -4.142 0.964 1.00 0.00 C ATOM 3761 CD1 TYR A 234 14.339 -5.497 0.844 1.00 0.00 C ATOM 3762 CD2 TYR A 234 13.961 -3.547 2.104 1.00 0.00 C ATOM 3763 CE1 TYR A 234 13.744 -6.260 1.796 1.00 0.00 C ATOM 3764 CE2 TYR A 234 13.364 -4.310 3.089 1.00 0.00 C ATOM 3765 CZ TYR A 234 13.264 -5.672 2.926 1.00 0.00 C ATOM 3766 OH TYR A 234 12.701 -6.452 3.908 1.00 0.00 O ATOM 0 H TYR A 234 15.429 -5.416 -1.508 1.00 0.00 H new ATOM 0 HA TYR A 234 13.541 -3.353 -1.469 1.00 0.00 H new ATOM 0 HB2 TYR A 234 16.222 -3.597 -0.104 1.00 0.00 H new ATOM 0 HB3 TYR A 234 15.111 -2.273 0.186 1.00 0.00 H new ATOM 0 HD1 TYR A 234 14.724 -5.979 -0.042 1.00 0.00 H new ATOM 0 HD2 TYR A 234 14.031 -2.476 2.225 1.00 0.00 H new ATOM 0 HE1 TYR A 234 13.652 -7.327 1.658 1.00 0.00 H new ATOM 0 HE2 TYR A 234 12.978 -3.840 3.981 1.00 0.00 H new ATOM 0 HH TYR A 234 12.408 -5.883 4.650 1.00 0.00 H new ATOM 3776 N LYS A 235 16.428 -2.634 -2.965 1.00 0.00 N ATOM 3777 CA LYS A 235 17.109 -1.704 -3.879 1.00 0.00 C ATOM 3778 C LYS A 235 16.321 -1.596 -5.153 1.00 0.00 C ATOM 3779 O LYS A 235 16.123 -0.510 -5.671 1.00 0.00 O ATOM 3780 CB LYS A 235 18.508 -2.188 -4.273 1.00 0.00 C ATOM 3781 CG LYS A 235 19.283 -1.139 -5.070 1.00 0.00 C ATOM 3782 CD LYS A 235 19.941 -1.706 -6.324 1.00 0.00 C ATOM 3783 CE LYS A 235 18.907 -2.067 -7.390 1.00 0.00 C ATOM 3784 NZ LYS A 235 19.540 -2.531 -8.641 1.00 0.00 N ATOM 0 H LYS A 235 16.957 -3.483 -2.766 1.00 0.00 H new ATOM 0 HA LYS A 235 17.190 -0.753 -3.353 1.00 0.00 H new ATOM 0 HB2 LYS A 235 19.068 -2.444 -3.374 1.00 0.00 H new ATOM 0 HB3 LYS A 235 18.421 -3.099 -4.865 1.00 0.00 H new ATOM 0 HG2 LYS A 235 18.605 -0.334 -5.355 1.00 0.00 H new ATOM 0 HG3 LYS A 235 20.050 -0.700 -4.432 1.00 0.00 H new ATOM 0 HD2 LYS A 235 20.642 -0.976 -6.729 1.00 0.00 H new ATOM 0 HD3 LYS A 235 20.519 -2.592 -6.063 1.00 0.00 H new ATOM 0 HE2 LYS A 235 18.248 -2.846 -7.007 1.00 0.00 H new ATOM 0 HE3 LYS A 235 18.284 -1.197 -7.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 18.809 -2.892 -9.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 20.039 -1.738 -9.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 20.218 -3.290 -8.426 1.00 0.00 H new ATOM 3798 N LYS A 236 15.840 -2.745 -5.599 1.00 0.00 N ATOM 3799 CA LYS A 236 15.092 -2.841 -6.840 1.00 0.00 C ATOM 3800 C LYS A 236 13.894 -1.933 -6.810 1.00 0.00 C ATOM 3801 O LYS A 236 13.700 -1.098 -7.700 1.00 0.00 O ATOM 3802 CB LYS A 236 14.671 -4.294 -7.124 1.00 0.00 C ATOM 3803 CG LYS A 236 15.818 -5.199 -7.524 1.00 0.00 C ATOM 3804 CD LYS A 236 15.331 -6.579 -7.925 1.00 0.00 C ATOM 3805 CE LYS A 236 16.485 -7.487 -8.323 1.00 0.00 C ATOM 3806 NZ LYS A 236 17.256 -6.948 -9.462 1.00 0.00 N ATOM 0 H LYS A 236 15.957 -3.634 -5.112 1.00 0.00 H new ATOM 0 HA LYS A 236 15.745 -2.519 -7.651 1.00 0.00 H new ATOM 0 HB2 LYS A 236 14.191 -4.703 -6.235 1.00 0.00 H new ATOM 0 HB3 LYS A 236 13.925 -4.297 -7.919 1.00 0.00 H new ATOM 0 HG2 LYS A 236 16.363 -4.750 -8.354 1.00 0.00 H new ATOM 0 HG3 LYS A 236 16.518 -5.287 -6.693 1.00 0.00 H new ATOM 0 HD2 LYS A 236 14.784 -7.027 -7.096 1.00 0.00 H new ATOM 0 HD3 LYS A 236 14.633 -6.491 -8.757 1.00 0.00 H new ATOM 0 HE2 LYS A 236 17.149 -7.622 -7.469 1.00 0.00 H new ATOM 0 HE3 LYS A 236 16.096 -8.471 -8.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 17.883 -7.688 -9.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 16.602 -6.637 -10.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 17.827 -6.139 -9.143 1.00 0.00 H new ATOM 3820 N ASN A 237 13.100 -2.137 -5.800 1.00 0.00 N ATOM 3821 CA ASN A 237 11.908 -1.380 -5.551 1.00 0.00 C ATOM 3822 C ASN A 237 12.164 0.151 -5.509 1.00 0.00 C ATOM 3823 O ASN A 237 11.747 0.851 -6.413 1.00 0.00 O ATOM 3824 CB ASN A 237 11.293 -1.870 -4.239 1.00 0.00 C ATOM 3825 CG ASN A 237 9.929 -1.293 -3.926 1.00 0.00 C ATOM 3826 OD1 ASN A 237 8.907 -1.859 -4.294 1.00 0.00 O ATOM 3827 ND2 ASN A 237 9.898 -0.195 -3.206 1.00 0.00 N ATOM 0 H ASN A 237 13.271 -2.861 -5.102 1.00 0.00 H new ATOM 0 HA ASN A 237 11.217 -1.540 -6.378 1.00 0.00 H new ATOM 0 HB2 ASN A 237 11.214 -2.957 -4.274 1.00 0.00 H new ATOM 0 HB3 ASN A 237 11.972 -1.626 -3.422 1.00 0.00 H new ATOM 0 HD21 ASN A 237 9.003 0.213 -2.936 1.00 0.00 H new ATOM 0 HD22 ASN A 237 10.769 0.250 -2.917 1.00 0.00 H new ATOM 3834 N ILE A 238 12.783 0.672 -4.417 1.00 0.00 N ATOM 3835 CA ILE A 238 12.958 2.144 -4.207 1.00 0.00 C ATOM 3836 C ILE A 238 13.657 2.795 -5.406 1.00 0.00 C ATOM 3837 O ILE A 238 13.506 3.991 -5.668 1.00 0.00 O ATOM 3838 CB ILE A 238 13.820 2.372 -2.977 1.00 0.00 C ATOM 3839 CG1 ILE A 238 13.454 1.417 -1.847 1.00 0.00 C ATOM 3840 CG2 ILE A 238 13.545 3.754 -2.529 1.00 0.00 C ATOM 3841 CD1 ILE A 238 14.121 1.738 -0.527 1.00 0.00 C ATOM 0 H ILE A 238 13.170 0.100 -3.667 1.00 0.00 H new ATOM 0 HA ILE A 238 11.971 2.589 -4.084 1.00 0.00 H new ATOM 0 HB ILE A 238 14.868 2.205 -3.225 1.00 0.00 H new ATOM 0 HG12 ILE A 238 12.373 1.432 -1.709 1.00 0.00 H new ATOM 0 HG13 ILE A 238 13.724 0.403 -2.141 1.00 0.00 H new ATOM 0 HG21 ILE A 238 14.140 3.975 -1.643 1.00 0.00 H new ATOM 0 HG22 ILE A 238 13.805 4.453 -3.324 1.00 0.00 H new ATOM 0 HG23 ILE A 238 12.487 3.855 -2.289 1.00 0.00 H new ATOM 0 HD11 ILE A 238 13.809 1.013 0.224 1.00 0.00 H new ATOM 0 HD12 ILE A 238 15.204 1.694 -0.646 1.00 0.00 H new ATOM 0 HD13 ILE A 238 13.832 2.739 -0.207 1.00 0.00 H new ATOM 3853 N MET A 239 14.448 1.996 -6.092 1.00 0.00 N ATOM 3854 CA MET A 239 15.107 2.456 -7.313 1.00 0.00 C ATOM 3855 C MET A 239 14.069 3.030 -8.294 1.00 0.00 C ATOM 3856 O MET A 239 14.307 4.013 -8.961 1.00 0.00 O ATOM 3857 CB MET A 239 15.829 1.290 -7.989 1.00 0.00 C ATOM 3858 CG MET A 239 17.051 1.704 -8.761 1.00 0.00 C ATOM 3859 SD MET A 239 16.705 2.731 -10.188 1.00 0.00 S ATOM 3860 CE MET A 239 18.276 3.544 -10.335 1.00 0.00 C ATOM 0 H MET A 239 14.654 1.031 -5.834 1.00 0.00 H new ATOM 0 HA MET A 239 15.825 3.231 -7.044 1.00 0.00 H new ATOM 0 HB2 MET A 239 16.118 0.564 -7.230 1.00 0.00 H new ATOM 0 HB3 MET A 239 15.136 0.787 -8.664 1.00 0.00 H new ATOM 0 HG2 MET A 239 17.723 2.243 -8.094 1.00 0.00 H new ATOM 0 HG3 MET A 239 17.579 0.809 -9.091 1.00 0.00 H new ATOM 0 HE1 MET A 239 18.157 4.466 -10.904 1.00 0.00 H new ATOM 0 HE2 MET A 239 18.659 3.777 -9.342 1.00 0.00 H new ATOM 0 HE3 MET A 239 18.978 2.888 -10.850 1.00 0.00 H new ATOM 3870 N ALA A 240 12.895 2.461 -8.284 1.00 0.00 N ATOM 3871 CA ALA A 240 11.858 2.798 -9.240 1.00 0.00 C ATOM 3872 C ALA A 240 11.244 4.208 -9.095 1.00 0.00 C ATOM 3873 O ALA A 240 10.364 4.571 -9.876 1.00 0.00 O ATOM 3874 CB ALA A 240 10.813 1.706 -9.246 1.00 0.00 C ATOM 0 H ALA A 240 12.622 1.745 -7.611 1.00 0.00 H new ATOM 0 HA ALA A 240 12.344 2.853 -10.214 1.00 0.00 H new ATOM 0 HB1 ALA A 240 10.031 1.955 -9.963 1.00 0.00 H new ATOM 0 HB2 ALA A 240 11.276 0.760 -9.528 1.00 0.00 H new ATOM 0 HB3 ALA A 240 10.377 1.614 -8.251 1.00 0.00 H new ATOM 3880 N LEU A 241 11.691 5.006 -8.127 1.00 0.00 N ATOM 3881 CA LEU A 241 11.219 6.395 -8.040 1.00 0.00 C ATOM 3882 C LEU A 241 12.288 7.343 -8.588 1.00 0.00 C ATOM 3883 O LEU A 241 12.004 8.484 -8.924 1.00 0.00 O ATOM 3884 CB LEU A 241 10.913 6.860 -6.604 1.00 0.00 C ATOM 3885 CG LEU A 241 9.930 6.085 -5.723 1.00 0.00 C ATOM 3886 CD1 LEU A 241 8.657 5.707 -6.455 1.00 0.00 C ATOM 3887 CD2 LEU A 241 10.593 4.906 -5.037 1.00 0.00 C ATOM 0 H LEU A 241 12.360 4.730 -7.409 1.00 0.00 H new ATOM 0 HA LEU A 241 10.296 6.422 -8.619 1.00 0.00 H new ATOM 0 HB2 LEU A 241 11.862 6.896 -6.070 1.00 0.00 H new ATOM 0 HB3 LEU A 241 10.545 7.884 -6.670 1.00 0.00 H new ATOM 0 HG LEU A 241 9.617 6.765 -4.931 1.00 0.00 H new ATOM 0 HD11 LEU A 241 7.998 5.160 -5.781 1.00 0.00 H new ATOM 0 HD12 LEU A 241 8.154 6.610 -6.800 1.00 0.00 H new ATOM 0 HD13 LEU A 241 8.903 5.079 -7.311 1.00 0.00 H new ATOM 0 HD21 LEU A 241 9.860 4.384 -4.422 1.00 0.00 H new ATOM 0 HD22 LEU A 241 10.989 4.223 -5.789 1.00 0.00 H new ATOM 0 HD23 LEU A 241 11.407 5.263 -4.407 1.00 0.00 H new ATOM 3899 N SER A 242 13.503 6.831 -8.703 1.00 0.00 N ATOM 3900 CA SER A 242 14.699 7.617 -9.020 1.00 0.00 C ATOM 3901 C SER A 242 14.633 8.308 -10.391 1.00 0.00 C ATOM 3902 O SER A 242 13.798 7.967 -11.246 1.00 0.00 O ATOM 3903 CB SER A 242 15.885 6.665 -9.016 1.00 0.00 C ATOM 3904 OG SER A 242 15.820 5.742 -10.088 1.00 0.00 O ATOM 0 H SER A 242 13.696 5.837 -8.577 1.00 0.00 H new ATOM 0 HA SER A 242 14.787 8.407 -8.274 1.00 0.00 H new ATOM 0 HB2 SER A 242 16.811 7.237 -9.084 1.00 0.00 H new ATOM 0 HB3 SER A 242 15.913 6.123 -8.071 1.00 0.00 H new ATOM 0 HG SER A 242 15.579 4.857 -9.743 1.00 0.00 H new ATOM 3910 N ASP A 243 15.566 9.217 -10.635 1.00 0.00 N ATOM 3911 CA ASP A 243 15.572 9.940 -11.929 1.00 0.00 C ATOM 3912 C ASP A 243 16.699 9.518 -12.887 1.00 0.00 C ATOM 3913 O ASP A 243 17.860 9.874 -12.705 1.00 0.00 O ATOM 3914 CB ASP A 243 15.575 11.457 -11.733 1.00 0.00 C ATOM 3915 CG ASP A 243 15.782 12.233 -13.028 1.00 0.00 C ATOM 3916 OD1 ASP A 243 14.902 12.206 -13.912 1.00 0.00 O ATOM 3917 OD2 ASP A 243 16.830 12.922 -13.170 1.00 0.00 O ATOM 0 H ASP A 243 16.311 9.476 -9.988 1.00 0.00 H new ATOM 0 HA ASP A 243 14.640 9.647 -12.412 1.00 0.00 H new ATOM 0 HB2 ASP A 243 14.629 11.760 -11.284 1.00 0.00 H new ATOM 0 HB3 ASP A 243 16.363 11.724 -11.028 1.00 0.00 H new ATOM 3922 N GLY A 244 16.345 8.736 -13.897 1.00 0.00 N ATOM 3923 CA GLY A 244 17.296 8.335 -14.933 1.00 0.00 C ATOM 3924 C GLY A 244 18.481 7.539 -14.412 1.00 0.00 C ATOM 3925 O GLY A 244 19.611 7.700 -14.877 1.00 0.00 O ATOM 0 H GLY A 244 15.404 8.364 -14.024 1.00 0.00 H new ATOM 0 HA2 GLY A 244 16.773 7.740 -15.681 1.00 0.00 H new ATOM 0 HA3 GLY A 244 17.665 9.228 -15.438 1.00 0.00 H new ATOM 3929 N GLY A 245 18.234 6.679 -13.446 1.00 0.00 N ATOM 3930 CA GLY A 245 19.307 5.885 -12.891 1.00 0.00 C ATOM 3931 C GLY A 245 19.958 6.530 -11.683 1.00 0.00 C ATOM 3932 O GLY A 245 20.575 5.852 -10.870 1.00 0.00 O ATOM 0 H GLY A 245 17.315 6.514 -13.035 1.00 0.00 H new ATOM 0 HA2 GLY A 245 18.919 4.906 -12.608 1.00 0.00 H new ATOM 0 HA3 GLY A 245 20.063 5.718 -13.659 1.00 0.00 H new ATOM 3936 N LYS A 246 19.740 7.814 -11.527 1.00 0.00 N ATOM 3937 CA LYS A 246 20.298 8.642 -10.522 1.00 0.00 C ATOM 3938 C LYS A 246 19.143 9.141 -9.673 1.00 0.00 C ATOM 3939 O LYS A 246 18.255 9.845 -10.097 1.00 0.00 O ATOM 3940 CB LYS A 246 21.178 9.688 -11.214 1.00 0.00 C ATOM 3941 CG LYS A 246 22.632 9.625 -10.733 1.00 0.00 C ATOM 3942 CD LYS A 246 22.701 9.961 -9.248 1.00 0.00 C ATOM 3943 CE LYS A 246 24.034 9.670 -8.592 1.00 0.00 C ATOM 3944 NZ LYS A 246 25.148 10.448 -9.163 1.00 0.00 N ATOM 0 H LYS A 246 19.121 8.330 -12.152 1.00 0.00 H new ATOM 0 HA LYS A 246 20.972 8.146 -9.823 1.00 0.00 H new ATOM 0 HB2 LYS A 246 21.146 9.532 -12.292 1.00 0.00 H new ATOM 0 HB3 LYS A 246 20.776 10.683 -11.023 1.00 0.00 H new ATOM 0 HG2 LYS A 246 23.040 8.630 -10.909 1.00 0.00 H new ATOM 0 HG3 LYS A 246 23.243 10.325 -11.302 1.00 0.00 H new ATOM 0 HD2 LYS A 246 22.471 11.019 -9.118 1.00 0.00 H new ATOM 0 HD3 LYS A 246 21.925 9.400 -8.727 1.00 0.00 H new ATOM 0 HE2 LYS A 246 23.960 9.883 -7.526 1.00 0.00 H new ATOM 0 HE3 LYS A 246 24.255 8.607 -8.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 26.031 10.203 -8.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 25.243 10.227 -10.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 24.958 11.464 -9.047 1.00 0.00 H new ATOM 3958 N LEU A 247 19.149 8.712 -8.461 1.00 0.00 N ATOM 3959 CA LEU A 247 18.074 8.815 -7.516 1.00 0.00 C ATOM 3960 C LEU A 247 18.218 10.025 -6.583 1.00 0.00 C ATOM 3961 O LEU A 247 19.196 10.176 -5.852 1.00 0.00 O ATOM 3962 CB LEU A 247 18.045 7.442 -6.761 1.00 0.00 C ATOM 3963 CG LEU A 247 17.140 7.242 -5.543 1.00 0.00 C ATOM 3964 CD1 LEU A 247 17.815 7.853 -4.334 1.00 0.00 C ATOM 3965 CD2 LEU A 247 15.767 7.864 -5.768 1.00 0.00 C ATOM 0 H LEU A 247 19.964 8.243 -8.066 1.00 0.00 H new ATOM 0 HA LEU A 247 17.122 8.999 -8.014 1.00 0.00 H new ATOM 0 HB2 LEU A 247 17.774 6.679 -7.491 1.00 0.00 H new ATOM 0 HB3 LEU A 247 19.065 7.229 -6.442 1.00 0.00 H new ATOM 0 HG LEU A 247 16.986 6.175 -5.379 1.00 0.00 H new ATOM 0 HD11 LEU A 247 17.182 7.719 -3.457 1.00 0.00 H new ATOM 0 HD12 LEU A 247 18.775 7.364 -4.167 1.00 0.00 H new ATOM 0 HD13 LEU A 247 17.975 8.917 -4.506 1.00 0.00 H new ATOM 0 HD21 LEU A 247 15.147 7.706 -4.886 1.00 0.00 H new ATOM 0 HD22 LEU A 247 15.877 8.934 -5.947 1.00 0.00 H new ATOM 0 HD23 LEU A 247 15.294 7.398 -6.632 1.00 0.00 H new ATOM 3977 N TYR A 248 17.219 10.872 -6.577 1.00 0.00 N ATOM 3978 CA TYR A 248 17.196 11.949 -5.637 1.00 0.00 C ATOM 3979 C TYR A 248 16.609 11.300 -4.449 1.00 0.00 C ATOM 3980 O TYR A 248 15.602 10.628 -4.545 1.00 0.00 O ATOM 3981 CB TYR A 248 16.336 13.109 -6.136 1.00 0.00 C ATOM 3982 CG TYR A 248 16.919 13.808 -7.338 1.00 0.00 C ATOM 3983 CD1 TYR A 248 16.960 13.183 -8.570 1.00 0.00 C ATOM 3984 CD2 TYR A 248 17.466 15.077 -7.231 1.00 0.00 C ATOM 3985 CE1 TYR A 248 17.530 13.791 -9.659 1.00 0.00 C ATOM 3986 CE2 TYR A 248 18.039 15.700 -8.318 1.00 0.00 C ATOM 3987 CZ TYR A 248 18.075 15.052 -9.532 1.00 0.00 C ATOM 3988 OH TYR A 248 18.652 15.671 -10.624 1.00 0.00 O ATOM 0 H TYR A 248 16.420 10.832 -7.210 1.00 0.00 H new ATOM 0 HA TYR A 248 18.172 12.397 -5.452 1.00 0.00 H new ATOM 0 HB2 TYR A 248 15.344 12.735 -6.388 1.00 0.00 H new ATOM 0 HB3 TYR A 248 16.209 13.832 -5.330 1.00 0.00 H new ATOM 0 HD1 TYR A 248 16.535 12.196 -8.677 1.00 0.00 H new ATOM 0 HD2 TYR A 248 17.443 15.586 -6.279 1.00 0.00 H new ATOM 0 HE1 TYR A 248 17.552 13.285 -10.613 1.00 0.00 H new ATOM 0 HE2 TYR A 248 18.457 16.691 -8.218 1.00 0.00 H new ATOM 0 HH TYR A 248 18.986 16.554 -10.361 1.00 0.00 H new ATOM 3998 N ARG A 249 17.270 11.415 -3.351 1.00 0.00 N ATOM 3999 CA ARG A 249 16.919 10.561 -2.243 1.00 0.00 C ATOM 4000 C ARG A 249 15.513 10.919 -1.670 1.00 0.00 C ATOM 4001 O ARG A 249 14.947 10.181 -0.864 1.00 0.00 O ATOM 4002 CB ARG A 249 18.087 10.551 -1.217 1.00 0.00 C ATOM 4003 CG ARG A 249 18.107 9.540 -0.049 1.00 0.00 C ATOM 4004 CD ARG A 249 17.053 9.785 1.027 1.00 0.00 C ATOM 4005 NE ARG A 249 17.480 9.406 2.390 1.00 0.00 N ATOM 4006 CZ ARG A 249 17.459 8.184 2.931 1.00 0.00 C ATOM 4007 NH1 ARG A 249 17.079 7.139 2.213 1.00 0.00 N ATOM 4008 NH2 ARG A 249 17.782 8.022 4.210 1.00 0.00 N ATOM 0 H ARG A 249 18.036 12.068 -3.185 1.00 0.00 H new ATOM 0 HA ARG A 249 16.801 9.528 -2.571 1.00 0.00 H new ATOM 0 HB2 ARG A 249 19.008 10.406 -1.782 1.00 0.00 H new ATOM 0 HB3 ARG A 249 18.136 11.548 -0.778 1.00 0.00 H new ATOM 0 HG2 ARG A 249 17.968 8.537 -0.453 1.00 0.00 H new ATOM 0 HG3 ARG A 249 19.093 9.563 0.416 1.00 0.00 H new ATOM 0 HD2 ARG A 249 16.784 10.841 1.023 1.00 0.00 H new ATOM 0 HD3 ARG A 249 16.153 9.226 0.772 1.00 0.00 H new ATOM 0 HE ARG A 249 17.829 10.159 2.983 1.00 0.00 H new ATOM 0 HH11 ARG A 249 16.800 7.263 1.240 1.00 0.00 H new ATOM 0 HH12 ARG A 249 17.066 6.209 2.633 1.00 0.00 H new ATOM 0 HH21 ARG A 249 18.045 8.829 4.776 1.00 0.00 H new ATOM 0 HH22 ARG A 249 17.767 7.091 4.626 1.00 0.00 H new ATOM 4022 N THR A 250 14.932 12.010 -2.164 1.00 0.00 N ATOM 4023 CA THR A 250 13.593 12.500 -1.801 1.00 0.00 C ATOM 4024 C THR A 250 12.505 11.527 -2.197 1.00 0.00 C ATOM 4025 O THR A 250 11.355 11.636 -1.779 1.00 0.00 O ATOM 4026 CB THR A 250 13.356 13.809 -2.546 1.00 0.00 C ATOM 4027 OG1 THR A 250 14.103 13.761 -3.779 1.00 0.00 O ATOM 4028 CG2 THR A 250 13.779 15.004 -1.711 1.00 0.00 C ATOM 0 H THR A 250 15.393 12.603 -2.854 1.00 0.00 H new ATOM 0 HA THR A 250 13.555 12.628 -0.719 1.00 0.00 H new ATOM 0 HB THR A 250 12.292 13.926 -2.752 1.00 0.00 H new ATOM 0 HG1 THR A 250 13.671 13.137 -4.399 1.00 0.00 H new ATOM 0 HG21 THR A 250 13.597 15.922 -2.271 1.00 0.00 H new ATOM 0 HG22 THR A 250 13.203 15.023 -0.786 1.00 0.00 H new ATOM 0 HG23 THR A 250 14.841 14.926 -1.476 1.00 0.00 H new ATOM 4036 N ASP A 251 12.924 10.522 -2.894 1.00 0.00 N ATOM 4037 CA ASP A 251 12.058 9.563 -3.476 1.00 0.00 C ATOM 4038 C ASP A 251 12.234 8.245 -2.745 1.00 0.00 C ATOM 4039 O ASP A 251 11.492 7.295 -2.947 1.00 0.00 O ATOM 4040 CB ASP A 251 12.426 9.446 -4.959 1.00 0.00 C ATOM 4041 CG ASP A 251 12.393 10.787 -5.710 1.00 0.00 C ATOM 4042 OD1 ASP A 251 13.187 11.711 -5.369 1.00 0.00 O ATOM 4043 OD2 ASP A 251 11.632 10.928 -6.674 1.00 0.00 O ATOM 0 H ASP A 251 13.912 10.345 -3.077 1.00 0.00 H new ATOM 0 HA ASP A 251 11.011 9.853 -3.394 1.00 0.00 H new ATOM 0 HB2 ASP A 251 13.424 9.016 -5.044 1.00 0.00 H new ATOM 0 HB3 ASP A 251 11.738 8.752 -5.442 1.00 0.00 H new ATOM 4048 N LEU A 252 13.207 8.198 -1.832 1.00 0.00 N ATOM 4049 CA LEU A 252 13.405 6.981 -1.042 1.00 0.00 C ATOM 4050 C LEU A 252 12.616 7.105 0.215 1.00 0.00 C ATOM 4051 O LEU A 252 12.294 6.131 0.879 1.00 0.00 O ATOM 4052 CB LEU A 252 14.854 6.795 -0.583 1.00 0.00 C ATOM 4053 CG LEU A 252 15.933 6.859 -1.629 1.00 0.00 C ATOM 4054 CD1 LEU A 252 17.237 6.328 -1.055 1.00 0.00 C ATOM 4055 CD2 LEU A 252 15.527 6.071 -2.835 1.00 0.00 C ATOM 0 H LEU A 252 13.851 8.961 -1.625 1.00 0.00 H new ATOM 0 HA LEU A 252 13.109 6.147 -1.678 1.00 0.00 H new ATOM 0 HB2 LEU A 252 15.068 7.556 0.167 1.00 0.00 H new ATOM 0 HB3 LEU A 252 14.927 5.828 -0.085 1.00 0.00 H new ATOM 0 HG LEU A 252 16.081 7.896 -1.931 1.00 0.00 H new ATOM 0 HD11 LEU A 252 18.016 6.376 -1.816 1.00 0.00 H new ATOM 0 HD12 LEU A 252 17.530 6.933 -0.197 1.00 0.00 H new ATOM 0 HD13 LEU A 252 17.101 5.293 -0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 252 16.315 6.124 -3.586 1.00 0.00 H new ATOM 0 HD22 LEU A 252 15.364 5.031 -2.552 1.00 0.00 H new ATOM 0 HD23 LEU A 252 14.606 6.484 -3.246 1.00 0.00 H new ATOM 4067 N ALA A 253 12.309 8.327 0.529 1.00 0.00 N ATOM 4068 CA ALA A 253 11.779 8.835 1.795 1.00 0.00 C ATOM 4069 C ALA A 253 10.488 8.175 2.159 1.00 0.00 C ATOM 4070 O ALA A 253 10.254 7.795 3.281 1.00 0.00 O ATOM 4071 CB ALA A 253 11.519 10.323 1.611 1.00 0.00 C ATOM 0 H ALA A 253 12.429 9.080 -0.149 1.00 0.00 H new ATOM 0 HA ALA A 253 12.498 8.633 2.589 1.00 0.00 H new ATOM 0 HB1 ALA A 253 11.122 10.740 2.536 1.00 0.00 H new ATOM 0 HB2 ALA A 253 12.452 10.827 1.357 1.00 0.00 H new ATOM 0 HB3 ALA A 253 10.797 10.470 0.808 1.00 0.00 H new ATOM 4077 N LEU A 254 9.691 8.074 1.164 1.00 0.00 N ATOM 4078 CA LEU A 254 8.344 7.527 1.119 1.00 0.00 C ATOM 4079 C LEU A 254 8.321 6.108 1.702 1.00 0.00 C ATOM 4080 O LEU A 254 7.322 5.653 2.248 1.00 0.00 O ATOM 4081 CB LEU A 254 7.959 7.446 -0.370 1.00 0.00 C ATOM 4082 CG LEU A 254 8.618 8.481 -1.327 1.00 0.00 C ATOM 4083 CD1 LEU A 254 8.183 8.281 -2.770 1.00 0.00 C ATOM 4084 CD2 LEU A 254 8.361 9.908 -0.877 1.00 0.00 C ATOM 0 H LEU A 254 9.979 8.405 0.243 1.00 0.00 H new ATOM 0 HA LEU A 254 7.659 8.150 1.695 1.00 0.00 H new ATOM 0 HB2 LEU A 254 8.205 6.447 -0.730 1.00 0.00 H new ATOM 0 HB3 LEU A 254 6.877 7.555 -0.447 1.00 0.00 H new ATOM 0 HG LEU A 254 9.693 8.306 -1.281 1.00 0.00 H new ATOM 0 HD11 LEU A 254 8.667 9.025 -3.402 1.00 0.00 H new ATOM 0 HD12 LEU A 254 8.468 7.282 -3.101 1.00 0.00 H new ATOM 0 HD13 LEU A 254 7.101 8.392 -2.843 1.00 0.00 H new ATOM 0 HD21 LEU A 254 8.838 10.600 -1.571 1.00 0.00 H new ATOM 0 HD22 LEU A 254 7.287 10.096 -0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 254 8.773 10.055 0.121 1.00 0.00 H new ATOM 4096 N ILE A 255 9.433 5.418 1.520 1.00 0.00 N ATOM 4097 CA ILE A 255 9.654 4.075 2.030 1.00 0.00 C ATOM 4098 C ILE A 255 9.974 4.128 3.504 1.00 0.00 C ATOM 4099 O ILE A 255 9.458 3.359 4.297 1.00 0.00 O ATOM 4100 CB ILE A 255 10.864 3.411 1.260 1.00 0.00 C ATOM 4101 CG1 ILE A 255 10.456 2.749 -0.052 1.00 0.00 C ATOM 4102 CG2 ILE A 255 11.826 2.537 2.080 1.00 0.00 C ATOM 4103 CD1 ILE A 255 10.037 3.700 -1.138 1.00 0.00 C ATOM 0 H ILE A 255 10.229 5.786 0.999 1.00 0.00 H new ATOM 0 HA ILE A 255 8.750 3.485 1.878 1.00 0.00 H new ATOM 0 HB ILE A 255 11.473 4.283 1.020 1.00 0.00 H new ATOM 0 HG12 ILE A 255 11.292 2.151 -0.415 1.00 0.00 H new ATOM 0 HG13 ILE A 255 9.634 2.061 0.145 1.00 0.00 H new ATOM 0 HG21 ILE A 255 12.607 2.146 1.428 1.00 0.00 H new ATOM 0 HG22 ILE A 255 12.279 3.137 2.870 1.00 0.00 H new ATOM 0 HG23 ILE A 255 11.275 1.708 2.524 1.00 0.00 H new ATOM 0 HD11 ILE A 255 9.766 3.136 -2.031 1.00 0.00 H new ATOM 0 HD12 ILE A 255 9.179 4.282 -0.801 1.00 0.00 H new ATOM 0 HD13 ILE A 255 10.862 4.373 -1.371 1.00 0.00 H new ATOM 4115 N LEU A 256 10.804 5.076 3.844 1.00 0.00 N ATOM 4116 CA LEU A 256 11.432 5.065 5.122 1.00 0.00 C ATOM 4117 C LEU A 256 11.086 6.162 6.120 1.00 0.00 C ATOM 4118 O LEU A 256 11.742 6.238 7.182 1.00 0.00 O ATOM 4119 CB LEU A 256 12.928 4.844 4.918 1.00 0.00 C ATOM 4120 CG LEU A 256 13.603 5.680 3.835 1.00 0.00 C ATOM 4121 CD1 LEU A 256 13.828 7.117 4.268 1.00 0.00 C ATOM 4122 CD2 LEU A 256 14.882 5.014 3.386 1.00 0.00 C ATOM 0 H LEU A 256 11.057 5.864 3.248 1.00 0.00 H new ATOM 0 HA LEU A 256 10.985 4.229 5.660 1.00 0.00 H new ATOM 0 HB2 LEU A 256 13.433 5.041 5.864 1.00 0.00 H new ATOM 0 HB3 LEU A 256 13.088 3.791 4.684 1.00 0.00 H new ATOM 0 HG LEU A 256 12.927 5.731 2.981 1.00 0.00 H new ATOM 0 HD11 LEU A 256 14.311 7.669 3.461 1.00 0.00 H new ATOM 0 HD12 LEU A 256 12.870 7.581 4.502 1.00 0.00 H new ATOM 0 HD13 LEU A 256 14.465 7.135 5.152 1.00 0.00 H new ATOM 0 HD21 LEU A 256 15.355 5.619 2.613 1.00 0.00 H new ATOM 0 HD22 LEU A 256 15.559 4.916 4.235 1.00 0.00 H new ATOM 0 HD23 LEU A 256 14.656 4.026 2.986 1.00 0.00 H new ATOM 4134 N SER A 257 10.102 7.019 5.854 1.00 0.00 N ATOM 4135 CA SER A 257 9.596 7.914 6.842 1.00 0.00 C ATOM 4136 C SER A 257 8.724 7.043 7.757 1.00 0.00 C ATOM 4137 O SER A 257 8.406 5.903 7.413 1.00 0.00 O ATOM 4138 CB SER A 257 8.749 8.994 6.134 1.00 0.00 C ATOM 4139 OG SER A 257 8.327 10.035 7.007 1.00 0.00 O ATOM 0 H SER A 257 9.647 7.097 4.944 1.00 0.00 H new ATOM 0 HA SER A 257 10.376 8.421 7.410 1.00 0.00 H new ATOM 0 HB2 SER A 257 9.329 9.425 5.318 1.00 0.00 H new ATOM 0 HB3 SER A 257 7.872 8.525 5.688 1.00 0.00 H new ATOM 0 HG SER A 257 8.589 10.902 6.633 1.00 0.00 H new ATOM 4145 N ALA A 258 8.337 7.544 8.900 1.00 0.00 N ATOM 4146 CA ALA A 258 7.528 6.760 9.815 1.00 0.00 C ATOM 4147 C ALA A 258 6.099 6.621 9.303 1.00 0.00 C ATOM 4148 O ALA A 258 5.316 5.806 9.803 1.00 0.00 O ATOM 4149 CB ALA A 258 7.539 7.388 11.203 1.00 0.00 C ATOM 0 H ALA A 258 8.563 8.484 9.225 1.00 0.00 H new ATOM 0 HA ALA A 258 7.960 5.761 9.879 1.00 0.00 H new ATOM 0 HB1 ALA A 258 6.928 6.789 11.878 1.00 0.00 H new ATOM 0 HB2 ALA A 258 8.562 7.426 11.577 1.00 0.00 H new ATOM 0 HB3 ALA A 258 7.135 8.399 11.148 1.00 0.00 H new ATOM 4155 N GLY A 259 5.756 7.432 8.331 1.00 0.00 N ATOM 4156 CA GLY A 259 4.417 7.508 7.815 1.00 0.00 C ATOM 4157 C GLY A 259 3.913 8.876 8.101 1.00 0.00 C ATOM 4158 O GLY A 259 2.785 9.062 8.546 1.00 0.00 O ATOM 0 H GLY A 259 6.411 8.065 7.872 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.406 7.310 6.743 1.00 0.00 H new ATOM 0 HA3 GLY A 259 3.781 6.758 8.284 1.00 0.00 H new ATOM 4162 N ASP A 260 4.792 9.829 7.889 1.00 0.00 N ATOM 4163 CA ASP A 260 4.544 11.201 8.233 1.00 0.00 C ATOM 4164 C ASP A 260 4.649 12.090 7.010 1.00 0.00 C ATOM 4165 O ASP A 260 3.623 12.494 6.451 1.00 0.00 O ATOM 4166 CB ASP A 260 5.559 11.601 9.295 1.00 0.00 C ATOM 4167 CG ASP A 260 5.426 13.038 9.740 1.00 0.00 C ATOM 4168 OD1 ASP A 260 4.367 13.410 10.301 1.00 0.00 O ATOM 4169 OD2 ASP A 260 6.382 13.814 9.538 1.00 0.00 O ATOM 0 H ASP A 260 5.707 9.667 7.468 1.00 0.00 H new ATOM 0 HA ASP A 260 3.532 11.319 8.621 1.00 0.00 H new ATOM 0 HB2 ASP A 260 5.445 10.948 10.160 1.00 0.00 H new ATOM 0 HB3 ASP A 260 6.564 11.441 8.905 1.00 0.00 H new ATOM 4174 N ASN A 261 5.875 12.424 6.627 1.00 0.00 N ATOM 4175 CA ASN A 261 6.261 13.118 5.418 1.00 0.00 C ATOM 4176 C ASN A 261 7.779 13.232 5.496 1.00 0.00 C ATOM 4177 O ASN A 261 8.322 14.350 5.709 1.00 0.00 O ATOM 4178 CB ASN A 261 5.635 14.530 5.394 1.00 0.00 C ATOM 4179 CG ASN A 261 5.835 15.287 4.089 1.00 0.00 C ATOM 4180 OD1 ASN A 261 4.993 15.239 3.191 1.00 0.00 O ATOM 4181 ND2 ASN A 261 6.947 15.977 3.966 1.00 0.00 N ATOM 4182 OXT ASN A 261 8.440 12.190 5.490 1.00 0.00 O ATOM 0 H ASN A 261 6.685 12.196 7.204 1.00 0.00 H new ATOM 0 HA ASN A 261 5.928 12.594 4.522 1.00 0.00 H new ATOM 0 HB2 ASN A 261 4.566 14.443 5.589 1.00 0.00 H new ATOM 0 HB3 ASN A 261 6.061 15.116 6.208 1.00 0.00 H new ATOM 0 HD21 ASN A 261 7.134 16.494 3.107 1.00 0.00 H new ATOM 0 HD22 ASN A 261 7.623 15.995 4.730 1.00 0.00 H new TER 4189 ASN A 261