USER MOD reduce.3.24.130724 H: found=0, std=0, add=1290, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1289 hydrogens (23 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 NoAdj-H: A 172 HIS HE2 : A 172 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 187 HIS HE2 : A 187 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 200 HIS HD1 : A 200 HIS ND1 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 222 HIS HE2 : A 222 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 232 HIS HE2 : A 232 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA2 : A 1 HAV NA : A 2 3MP CB :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA1 : A 1 HAV NA : A 2 3MP CB :(H bumps) USER MOD NoAdj-H: A 2 3MP HB3 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 3 MSB HS1 : A 3 MSB S : A 1 HAV NA :(H bumps) USER MOD Set 1.1: A 247 THR OG1 : rot 175:sc= -1.59! USER MOD Set 1.2: A 250 SER OG : rot 81:sc= -1.4! USER MOD Set 2.1: A 1 HAV O1 : rot -31:sc= -2.45! USER MOD Set 2.2: A 226 HIS : no HD1:sc= -10.5! C(o=-13!,f=-22!) USER MOD Set 2.3: A 233 SER OG : rot 70:sc= 0.945 USER MOD Set 2.4: A 240 MET CE :methyl 154:sc= -1.3 (180deg=-0.0553) USER MOD Set 3.1: A 214 TYR OH : rot 180:sc= 0.0226 USER MOD Set 3.2: A 244 TYR OH : rot -77:sc= 0.745 USER MOD Set 4.1: A 210 SER OG : rot -172:sc= -2.57! USER MOD Set 4.2: A 211 SER OG : rot 180:sc= 0.222 USER MOD Set 5.1: A 164 MET CE :methyl -145:sc= -0.952 (180deg=-0.697) USER MOD Set 5.2: A 166 SER OG : rot -90:sc= -0.0686 USER MOD Set 6.1: A 124 ASN : amide:sc= -1.21 K(o=-5,f=-11!) USER MOD Set 6.2: A 129 MET CE :methyl 137:sc= -3.83! (180deg=-7.65!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -1.99! C(o=-2!,f=-4.5!) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.339 USER MOD Single : A 112 LYS NZ :NH3+ -164:sc= -2.25! (180deg=-2.92!) USER MOD Single : A 114 SER OG : rot -67:sc= -5.21! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 MET CE :methyl 135:sc= -0.229 (180deg=-1.29!) USER MOD Single : A 117 ASN : amide:sc= -1.11! C(o=-1.1!,f=-5!) USER MOD Single : A 119 THR OG1 : rot 157:sc= 1.06 USER MOD Single : A 120 TYR OH : rot 15:sc= -0.0752 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 92:sc= 0.67 USER MOD Single : A 131 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 154:sc= -0.0683 (180deg=-0.916) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot -151:sc= 0.402! USER MOD Single : A 149 THR OG1 : rot 143:sc= 0.253 USER MOD Single : A 152 ASN : amide:sc= -0.146 X(o=-0.15,f=-0.028) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 HIS :FLIP no HD1:sc= -0.972 F(o=-2.4!,f=-0.97) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -0.364 K(o=-0.36,f=-2.9!) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.521 USER MOD Single : A 209 SER OG : rot 21:sc= -0.0795 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 ASN :FLIP amide:sc= -0.554! C(o=-2.6!,f=-0.55!) USER MOD Single : A 227 SER OG : rot -170:sc= -2.57 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 THR OG1 : rot 180:sc= -0.0153 USER MOD Single : A 246 TYR OH : rot -53:sc= 1.24 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 253 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 260 GLN : amide:sc= -0.461 K(o=-0.46,f=-3.9!) USER MOD Single : A 263 GLN : amide:sc= -2.45! C(o=-2.4!,f=-7.5!) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 TYR OH : rot 140:sc= -1.05! USER MOD Single : A 274 ASN : amide:sc= -0.352 X(o=-0.35,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 104 6.821 -23.405 -22.263 1.00 0.41 N ATOM 2 CA TYR A 104 7.442 -22.126 -21.814 1.00 0.41 C ATOM 3 C TYR A 104 6.576 -21.468 -20.738 1.00 0.41 C ATOM 4 O TYR A 104 5.846 -20.534 -21.002 1.00 0.41 O ATOM 5 CB TYR A 104 7.498 -21.252 -23.068 1.00 0.41 C ATOM 6 CG TYR A 104 8.856 -21.386 -23.712 1.00 0.41 C ATOM 7 CD1 TYR A 104 9.171 -22.534 -24.448 1.00 0.41 C ATOM 8 CD2 TYR A 104 9.801 -20.363 -23.571 1.00 0.41 C ATOM 9 CE1 TYR A 104 10.431 -22.659 -25.044 1.00 0.41 C ATOM 10 CE2 TYR A 104 11.062 -20.489 -24.167 1.00 0.41 C ATOM 11 CZ TYR A 104 11.377 -21.637 -24.903 1.00 0.41 C ATOM 12 OH TYR A 104 12.619 -21.760 -25.491 1.00 0.41 O ATOM 0 HA TYR A 104 8.430 -22.276 -21.378 1.00 0.41 H new ATOM 0 HB2 TYR A 104 6.720 -21.553 -23.769 1.00 0.41 H new ATOM 0 HB3 TYR A 104 7.308 -20.211 -22.808 1.00 0.41 H new ATOM 0 HD1 TYR A 104 8.442 -23.323 -24.556 1.00 0.41 H new ATOM 0 HD2 TYR A 104 9.558 -19.477 -23.003 1.00 0.41 H new ATOM 0 HE1 TYR A 104 10.674 -23.544 -25.613 1.00 0.41 H new ATOM 0 HE2 TYR A 104 11.792 -19.700 -24.059 1.00 0.41 H new ATOM 0 HH TYR A 104 13.154 -20.962 -25.296 1.00 0.41 H new ATOM 24 N ASN A 105 6.651 -21.949 -19.528 1.00 0.26 N ATOM 25 CA ASN A 105 5.831 -21.350 -18.438 1.00 0.26 C ATOM 26 C ASN A 105 6.544 -21.502 -17.091 1.00 0.26 C ATOM 27 O ASN A 105 7.079 -22.546 -16.775 1.00 0.26 O ATOM 28 CB ASN A 105 4.523 -22.142 -18.445 1.00 0.26 C ATOM 29 CG ASN A 105 4.776 -23.550 -17.905 1.00 0.26 C ATOM 30 OD1 ASN A 105 5.016 -23.729 -16.727 1.00 0.26 O ATOM 31 ND2 ASN A 105 4.730 -24.567 -18.722 1.00 0.26 N ATOM 0 H ASN A 105 7.244 -22.730 -19.247 1.00 0.26 H new ATOM 0 HA ASN A 105 5.663 -20.283 -18.588 1.00 0.26 H new ATOM 0 HB2 ASN A 105 3.776 -21.636 -17.834 1.00 0.26 H new ATOM 0 HB3 ASN A 105 4.124 -22.196 -19.458 1.00 0.26 H new ATOM 0 HD21 ASN A 105 4.895 -25.511 -18.372 1.00 0.26 H new ATOM 0 HD22 ASN A 105 4.529 -24.418 -19.711 1.00 0.26 H new ATOM 38 N VAL A 106 6.553 -20.468 -16.297 1.00 0.33 N ATOM 39 CA VAL A 106 7.228 -20.550 -14.971 1.00 0.33 C ATOM 40 C VAL A 106 6.639 -19.506 -14.018 1.00 0.33 C ATOM 41 O VAL A 106 5.677 -19.761 -13.322 1.00 0.33 O ATOM 42 CB VAL A 106 8.700 -20.253 -15.256 1.00 0.33 C ATOM 43 CG1 VAL A 106 9.445 -20.048 -13.937 1.00 0.33 C ATOM 44 CG2 VAL A 106 9.319 -21.430 -16.012 1.00 0.33 C ATOM 0 H VAL A 106 6.122 -19.568 -16.509 1.00 0.33 H new ATOM 0 HA VAL A 106 7.097 -21.523 -14.497 1.00 0.33 H new ATOM 0 HB VAL A 106 8.777 -19.349 -15.861 1.00 0.33 H new ATOM 0 HG11 VAL A 106 10.495 -19.836 -14.141 1.00 0.33 H new ATOM 0 HG12 VAL A 106 9.004 -19.210 -13.397 1.00 0.33 H new ATOM 0 HG13 VAL A 106 9.368 -20.951 -13.332 1.00 0.33 H new ATOM 0 HG21 VAL A 106 10.369 -21.220 -16.216 1.00 0.33 H new ATOM 0 HG22 VAL A 106 9.241 -22.333 -15.406 1.00 0.33 H new ATOM 0 HG23 VAL A 106 8.789 -21.577 -16.953 1.00 0.33 H new ATOM 54 N PHE A 107 7.207 -18.332 -13.985 1.00 0.65 N ATOM 55 CA PHE A 107 6.675 -17.273 -13.080 1.00 0.65 C ATOM 56 C PHE A 107 5.654 -16.411 -13.828 1.00 0.65 C ATOM 57 O PHE A 107 5.997 -15.714 -14.763 1.00 0.65 O ATOM 58 CB PHE A 107 7.896 -16.443 -12.684 1.00 0.65 C ATOM 59 CG PHE A 107 8.365 -16.864 -11.312 1.00 0.65 C ATOM 60 CD1 PHE A 107 8.508 -18.223 -11.008 1.00 0.65 C ATOM 61 CD2 PHE A 107 8.656 -15.895 -10.345 1.00 0.65 C ATOM 62 CE1 PHE A 107 8.943 -18.613 -9.735 1.00 0.65 C ATOM 63 CE2 PHE A 107 9.091 -16.285 -9.072 1.00 0.65 C ATOM 64 CZ PHE A 107 9.234 -17.643 -8.767 1.00 0.65 C ATOM 0 H PHE A 107 8.015 -18.060 -14.544 1.00 0.65 H new ATOM 0 HA PHE A 107 6.166 -17.685 -12.209 1.00 0.65 H new ATOM 0 HB2 PHE A 107 8.695 -16.582 -13.412 1.00 0.65 H new ATOM 0 HB3 PHE A 107 7.644 -15.382 -12.685 1.00 0.65 H new ATOM 0 HD1 PHE A 107 8.283 -18.970 -11.755 1.00 0.65 H new ATOM 0 HD2 PHE A 107 8.545 -14.847 -10.580 1.00 0.65 H new ATOM 0 HE1 PHE A 107 9.054 -19.661 -9.500 1.00 0.65 H new ATOM 0 HE2 PHE A 107 9.316 -15.537 -8.326 1.00 0.65 H new ATOM 0 HZ PHE A 107 9.569 -17.943 -7.785 1.00 0.65 H new ATOM 74 N PRO A 108 4.426 -16.491 -13.392 1.00 0.84 N ATOM 75 CA PRO A 108 3.336 -15.713 -14.030 1.00 0.84 C ATOM 76 C PRO A 108 3.463 -14.226 -13.690 1.00 0.84 C ATOM 77 O PRO A 108 2.638 -13.665 -12.996 1.00 0.84 O ATOM 78 CB PRO A 108 2.068 -16.304 -13.420 1.00 0.84 C ATOM 79 CG PRO A 108 2.503 -16.884 -12.112 1.00 0.84 C ATOM 80 CD PRO A 108 3.940 -17.307 -12.272 1.00 0.84 C ATOM 0 HA PRO A 108 3.350 -15.775 -15.118 1.00 0.84 H new ATOM 0 HB2 PRO A 108 1.304 -15.539 -13.278 1.00 0.84 H new ATOM 0 HB3 PRO A 108 1.638 -17.068 -14.067 1.00 0.84 H new ATOM 0 HG2 PRO A 108 2.404 -16.149 -11.313 1.00 0.84 H new ATOM 0 HG3 PRO A 108 1.879 -17.735 -11.841 1.00 0.84 H new ATOM 0 HD2 PRO A 108 4.514 -17.122 -11.364 1.00 0.84 H new ATOM 0 HD3 PRO A 108 4.021 -18.372 -12.489 1.00 0.84 H new ATOM 88 N ARG A 109 4.486 -13.580 -14.180 1.00 0.93 N ATOM 89 CA ARG A 109 4.659 -12.129 -13.889 1.00 0.93 C ATOM 90 C ARG A 109 5.349 -11.434 -15.065 1.00 0.93 C ATOM 91 O ARG A 109 6.559 -11.422 -15.172 1.00 0.93 O ATOM 92 CB ARG A 109 5.535 -12.057 -12.635 1.00 0.93 C ATOM 93 CG ARG A 109 5.113 -13.144 -11.644 1.00 0.93 C ATOM 94 CD ARG A 109 5.763 -12.877 -10.285 1.00 0.93 C ATOM 95 NE ARG A 109 4.658 -13.036 -9.299 1.00 0.93 N ATOM 96 CZ ARG A 109 4.755 -12.506 -8.110 1.00 0.93 C ATOM 97 NH1 ARG A 109 5.828 -11.843 -7.771 1.00 0.93 N ATOM 98 NH2 ARG A 109 3.778 -12.641 -7.256 1.00 0.93 N ATOM 0 H ARG A 109 5.209 -13.994 -14.769 1.00 0.93 H new ATOM 0 HA ARG A 109 3.702 -11.630 -13.736 1.00 0.93 H new ATOM 0 HB2 ARG A 109 6.583 -12.185 -12.905 1.00 0.93 H new ATOM 0 HB3 ARG A 109 5.443 -11.075 -12.172 1.00 0.93 H new ATOM 0 HG2 ARG A 109 4.028 -13.158 -11.543 1.00 0.93 H new ATOM 0 HG3 ARG A 109 5.411 -14.125 -12.015 1.00 0.93 H new ATOM 0 HD2 ARG A 109 6.573 -13.580 -10.089 1.00 0.93 H new ATOM 0 HD3 ARG A 109 6.192 -11.876 -10.241 1.00 0.93 H new ATOM 0 HE ARG A 109 3.822 -13.561 -9.554 1.00 0.93 H new ATOM 0 HH11 ARG A 109 6.594 -11.738 -8.436 1.00 0.93 H new ATOM 0 HH12 ARG A 109 5.900 -11.430 -6.841 1.00 0.93 H new ATOM 0 HH21 ARG A 109 2.940 -13.160 -7.518 1.00 0.93 H new ATOM 0 HH22 ARG A 109 3.852 -12.227 -6.327 1.00 0.93 H new ATOM 112 N THR A 110 4.582 -10.855 -15.947 1.00 1.03 N ATOM 113 CA THR A 110 5.181 -10.155 -17.119 1.00 1.03 C ATOM 114 C THR A 110 4.092 -9.392 -17.877 1.00 1.03 C ATOM 115 O THR A 110 4.135 -8.184 -18.004 1.00 1.03 O ATOM 116 CB THR A 110 5.763 -11.268 -17.990 1.00 1.03 C ATOM 117 OG1 THR A 110 5.169 -12.508 -17.630 1.00 1.03 O ATOM 118 CG2 THR A 110 7.277 -11.346 -17.781 1.00 1.03 C ATOM 0 H THR A 110 3.563 -10.836 -15.907 1.00 1.03 H new ATOM 0 HA THR A 110 5.941 -9.429 -16.830 1.00 1.03 H new ATOM 0 HB THR A 110 5.555 -11.055 -19.038 1.00 1.03 H new ATOM 0 HG1 THR A 110 5.540 -13.223 -18.189 1.00 1.03 H new ATOM 0 HG21 THR A 110 7.690 -12.140 -18.403 1.00 1.03 H new ATOM 0 HG22 THR A 110 7.732 -10.395 -18.058 1.00 1.03 H new ATOM 0 HG23 THR A 110 7.489 -11.558 -16.733 1.00 1.03 H new ATOM 126 N LEU A 111 3.109 -10.093 -18.372 1.00 1.04 N ATOM 127 CA LEU A 111 2.001 -9.427 -19.117 1.00 1.04 C ATOM 128 C LEU A 111 2.532 -8.300 -20.007 1.00 1.04 C ATOM 129 O LEU A 111 1.850 -7.325 -20.259 1.00 1.04 O ATOM 130 CB LEU A 111 1.082 -8.864 -18.035 1.00 1.04 C ATOM 131 CG LEU A 111 -0.363 -8.878 -18.540 1.00 1.04 C ATOM 132 CD1 LEU A 111 -0.873 -10.320 -18.577 1.00 1.04 C ATOM 133 CD2 LEU A 111 -1.241 -8.051 -17.599 1.00 1.04 C ATOM 0 H LEU A 111 3.025 -11.106 -18.292 1.00 1.04 H new ATOM 0 HA LEU A 111 1.486 -10.123 -19.779 1.00 1.04 H new ATOM 0 HB2 LEU A 111 1.167 -9.458 -17.125 1.00 1.04 H new ATOM 0 HB3 LEU A 111 1.381 -7.847 -17.781 1.00 1.04 H new ATOM 0 HG LEU A 111 -0.403 -8.451 -19.542 1.00 1.04 H new ATOM 0 HD11 LEU A 111 -1.902 -10.333 -18.936 1.00 1.04 H new ATOM 0 HD12 LEU A 111 -0.247 -10.910 -19.247 1.00 1.04 H new ATOM 0 HD13 LEU A 111 -0.833 -10.746 -17.574 1.00 1.04 H new ATOM 0 HD21 LEU A 111 -2.270 -8.061 -17.959 1.00 1.04 H new ATOM 0 HD22 LEU A 111 -1.203 -8.478 -16.597 1.00 1.04 H new ATOM 0 HD23 LEU A 111 -0.877 -7.024 -17.570 1.00 1.04 H new ATOM 145 N LYS A 112 3.735 -8.423 -20.493 1.00 0.77 N ATOM 146 CA LYS A 112 4.289 -7.354 -21.371 1.00 0.77 C ATOM 147 C LYS A 112 4.593 -7.928 -22.757 1.00 0.77 C ATOM 148 O LYS A 112 5.686 -8.390 -23.021 1.00 0.77 O ATOM 149 CB LYS A 112 5.576 -6.896 -20.684 1.00 0.77 C ATOM 150 CG LYS A 112 5.381 -5.486 -20.124 1.00 0.77 C ATOM 151 CD LYS A 112 5.799 -5.458 -18.653 1.00 0.77 C ATOM 152 CE LYS A 112 7.312 -5.258 -18.557 1.00 0.77 C ATOM 153 NZ LYS A 112 7.527 -4.576 -17.250 1.00 0.77 N ATOM 0 H LYS A 112 4.357 -9.213 -20.322 1.00 0.77 H new ATOM 0 HA LYS A 112 3.592 -6.527 -21.510 1.00 0.77 H new ATOM 0 HB2 LYS A 112 5.837 -7.585 -19.881 1.00 0.77 H new ATOM 0 HB3 LYS A 112 6.403 -6.906 -21.394 1.00 0.77 H new ATOM 0 HG2 LYS A 112 5.974 -4.771 -20.695 1.00 0.77 H new ATOM 0 HG3 LYS A 112 4.338 -5.185 -20.222 1.00 0.77 H new ATOM 0 HD2 LYS A 112 5.281 -4.653 -18.132 1.00 0.77 H new ATOM 0 HD3 LYS A 112 5.513 -6.390 -18.165 1.00 0.77 H new ATOM 0 HE2 LYS A 112 7.840 -6.211 -18.597 1.00 0.77 H new ATOM 0 HE3 LYS A 112 7.684 -4.653 -19.384 1.00 0.77 H new ATOM 0 HZ1 LYS A 112 8.482 -4.164 -17.226 1.00 0.77 H new ATOM 0 HZ2 LYS A 112 6.821 -3.821 -17.132 1.00 0.77 H new ATOM 0 HZ3 LYS A 112 7.428 -5.266 -16.478 1.00 0.77 H new ATOM 167 N TRP A 113 3.636 -7.908 -23.644 1.00 0.42 N ATOM 168 CA TRP A 113 3.879 -8.462 -25.006 1.00 0.42 C ATOM 169 C TRP A 113 2.966 -7.800 -26.040 1.00 0.42 C ATOM 170 O TRP A 113 3.421 -7.120 -26.939 1.00 0.42 O ATOM 171 CB TRP A 113 3.548 -9.950 -24.893 1.00 0.42 C ATOM 172 CG TRP A 113 3.994 -10.654 -26.135 1.00 0.42 C ATOM 173 CD1 TRP A 113 5.030 -10.270 -26.917 1.00 0.42 C ATOM 174 CD2 TRP A 113 3.434 -11.846 -26.759 1.00 0.42 C ATOM 175 NE1 TRP A 113 5.150 -11.159 -27.969 1.00 0.42 N ATOM 176 CE2 TRP A 113 4.188 -12.146 -27.918 1.00 0.42 C ATOM 177 CE3 TRP A 113 2.358 -12.691 -26.433 1.00 0.42 C ATOM 178 CZ2 TRP A 113 3.886 -13.243 -28.725 1.00 0.42 C ATOM 179 CZ3 TRP A 113 2.051 -13.795 -27.244 1.00 0.42 C ATOM 180 CH2 TRP A 113 2.814 -14.070 -28.388 1.00 0.42 C ATOM 0 H TRP A 113 2.700 -7.534 -23.486 1.00 0.42 H new ATOM 0 HA TRP A 113 4.903 -8.285 -25.333 1.00 0.42 H new ATOM 0 HB2 TRP A 113 4.043 -10.379 -24.021 1.00 0.42 H new ATOM 0 HB3 TRP A 113 2.476 -10.086 -24.750 1.00 0.42 H new ATOM 0 HD1 TRP A 113 5.660 -9.410 -26.747 1.00 0.42 H new ATOM 0 HE1 TRP A 113 5.864 -11.093 -28.695 1.00 0.42 H new ATOM 0 HE3 TRP A 113 1.764 -12.489 -25.554 1.00 0.42 H new ATOM 0 HZ2 TRP A 113 4.478 -13.451 -29.604 1.00 0.42 H new ATOM 0 HZ3 TRP A 113 1.222 -14.437 -26.985 1.00 0.42 H new ATOM 0 HH2 TRP A 113 2.572 -14.921 -29.007 1.00 0.42 H new ATOM 191 N SER A 114 1.682 -8.008 -25.934 1.00 0.44 N ATOM 192 CA SER A 114 0.750 -7.404 -26.928 1.00 0.44 C ATOM 193 C SER A 114 0.000 -6.210 -26.330 1.00 0.44 C ATOM 194 O SER A 114 -1.213 -6.198 -26.266 1.00 0.44 O ATOM 195 CB SER A 114 -0.228 -8.526 -27.275 1.00 0.44 C ATOM 196 OG SER A 114 -1.309 -7.992 -28.027 1.00 0.44 O ATOM 0 H SER A 114 1.239 -8.568 -25.205 1.00 0.44 H new ATOM 0 HA SER A 114 1.281 -7.025 -27.802 1.00 0.44 H new ATOM 0 HB2 SER A 114 0.280 -9.302 -27.848 1.00 0.44 H new ATOM 0 HB3 SER A 114 -0.600 -8.994 -26.364 1.00 0.44 H new ATOM 0 HG SER A 114 -1.836 -7.390 -27.461 1.00 0.44 H new ATOM 202 N LYS A 115 0.707 -5.199 -25.901 1.00 0.49 N ATOM 203 CA LYS A 115 0.023 -4.006 -25.319 1.00 0.49 C ATOM 204 C LYS A 115 0.901 -2.762 -25.470 1.00 0.49 C ATOM 205 O LYS A 115 1.179 -2.065 -24.516 1.00 0.49 O ATOM 206 CB LYS A 115 -0.186 -4.337 -23.844 1.00 0.49 C ATOM 207 CG LYS A 115 -1.543 -5.019 -23.654 1.00 0.49 C ATOM 208 CD LYS A 115 -2.656 -4.079 -24.124 1.00 0.49 C ATOM 209 CE LYS A 115 -3.978 -4.479 -23.462 1.00 0.49 C ATOM 210 NZ LYS A 115 -4.672 -5.342 -24.461 1.00 0.49 N ATOM 0 H LYS A 115 1.725 -5.147 -25.928 1.00 0.49 H new ATOM 0 HA LYS A 115 -0.920 -3.792 -25.823 1.00 0.49 H new ATOM 0 HB2 LYS A 115 0.612 -4.990 -23.492 1.00 0.49 H new ATOM 0 HB3 LYS A 115 -0.139 -3.426 -23.247 1.00 0.49 H new ATOM 0 HG2 LYS A 115 -1.576 -5.951 -24.219 1.00 0.49 H new ATOM 0 HG3 LYS A 115 -1.689 -5.277 -22.605 1.00 0.49 H new ATOM 0 HD2 LYS A 115 -2.407 -3.049 -23.870 1.00 0.49 H new ATOM 0 HD3 LYS A 115 -2.752 -4.126 -25.209 1.00 0.49 H new ATOM 0 HE2 LYS A 115 -3.804 -5.017 -22.530 1.00 0.49 H new ATOM 0 HE3 LYS A 115 -4.576 -3.602 -23.217 1.00 0.49 H new ATOM 0 HZ1 LYS A 115 -5.586 -5.653 -24.075 1.00 0.49 H new ATOM 0 HZ2 LYS A 115 -4.831 -4.802 -25.335 1.00 0.49 H new ATOM 0 HZ3 LYS A 115 -4.083 -6.173 -24.670 1.00 0.49 H new ATOM 224 N MET A 116 1.336 -2.477 -26.664 1.00 0.30 N ATOM 225 CA MET A 116 2.195 -1.278 -26.877 1.00 0.30 C ATOM 226 C MET A 116 1.361 0.002 -26.769 1.00 0.30 C ATOM 227 O MET A 116 1.889 1.086 -26.626 1.00 0.30 O ATOM 228 CB MET A 116 2.748 -1.444 -28.291 1.00 0.30 C ATOM 229 CG MET A 116 3.805 -0.372 -28.556 1.00 0.30 C ATOM 230 SD MET A 116 4.369 -0.492 -30.272 1.00 0.30 S ATOM 231 CE MET A 116 2.831 0.054 -31.054 1.00 0.30 C ATOM 0 H MET A 116 1.135 -3.022 -27.503 1.00 0.30 H new ATOM 0 HA MET A 116 2.988 -1.197 -26.133 1.00 0.30 H new ATOM 0 HB2 MET A 116 3.184 -2.436 -28.408 1.00 0.30 H new ATOM 0 HB3 MET A 116 1.942 -1.362 -29.020 1.00 0.30 H new ATOM 0 HG2 MET A 116 3.390 0.618 -28.367 1.00 0.30 H new ATOM 0 HG3 MET A 116 4.647 -0.500 -27.875 1.00 0.30 H new ATOM 0 HE1 MET A 116 3.058 0.776 -31.838 1.00 0.30 H new ATOM 0 HE2 MET A 116 2.319 -0.805 -31.488 1.00 0.30 H new ATOM 0 HE3 MET A 116 2.188 0.520 -30.307 1.00 0.30 H new ATOM 241 N ASN A 117 0.063 -0.115 -26.834 1.00 0.15 N ATOM 242 CA ASN A 117 -0.796 1.100 -26.732 1.00 0.15 C ATOM 243 C ASN A 117 -2.071 0.788 -25.944 1.00 0.15 C ATOM 244 O ASN A 117 -2.662 -0.263 -26.088 1.00 0.15 O ATOM 245 CB ASN A 117 -1.139 1.470 -28.176 1.00 0.15 C ATOM 246 CG ASN A 117 -1.764 0.264 -28.879 1.00 0.15 C ATOM 247 OD1 ASN A 117 -1.201 -0.813 -28.878 1.00 0.15 O ATOM 248 ND2 ASN A 117 -2.913 0.398 -29.482 1.00 0.15 N ATOM 0 H ASN A 117 -0.439 -0.995 -26.953 1.00 0.15 H new ATOM 0 HA ASN A 117 -0.292 1.914 -26.210 1.00 0.15 H new ATOM 0 HB2 ASN A 117 -1.831 2.312 -28.192 1.00 0.15 H new ATOM 0 HB3 ASN A 117 -0.240 1.786 -28.705 1.00 0.15 H new ATOM 0 HD21 ASN A 117 -3.338 -0.401 -29.952 1.00 0.15 H new ATOM 0 HD22 ASN A 117 -3.386 1.302 -29.483 1.00 0.15 H new ATOM 255 N LEU A 118 -2.499 1.700 -25.115 1.00 0.13 N ATOM 256 CA LEU A 118 -3.738 1.466 -24.318 1.00 0.13 C ATOM 257 C LEU A 118 -4.323 2.803 -23.864 1.00 0.13 C ATOM 258 O LEU A 118 -3.678 3.831 -23.936 1.00 0.13 O ATOM 259 CB LEU A 118 -3.290 0.643 -23.110 1.00 0.13 C ATOM 260 CG LEU A 118 -4.495 -0.092 -22.517 1.00 0.13 C ATOM 261 CD1 LEU A 118 -5.197 -0.896 -23.612 1.00 0.13 C ATOM 262 CD2 LEU A 118 -4.018 -1.042 -21.415 1.00 0.13 C ATOM 0 H LEU A 118 -2.044 2.599 -24.954 1.00 0.13 H new ATOM 0 HA LEU A 118 -4.509 0.953 -24.893 1.00 0.13 H new ATOM 0 HB2 LEU A 118 -2.525 -0.073 -23.408 1.00 0.13 H new ATOM 0 HB3 LEU A 118 -2.842 1.294 -22.359 1.00 0.13 H new ATOM 0 HG LEU A 118 -5.192 0.634 -22.099 1.00 0.13 H new ATOM 0 HD11 LEU A 118 -6.054 -1.418 -23.187 1.00 0.13 H new ATOM 0 HD12 LEU A 118 -5.536 -0.221 -24.398 1.00 0.13 H new ATOM 0 HD13 LEU A 118 -4.502 -1.622 -24.032 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -4.874 -1.567 -20.991 1.00 0.13 H new ATOM 0 HD22 LEU A 118 -3.321 -1.766 -21.836 1.00 0.13 H new ATOM 0 HD23 LEU A 118 -3.519 -0.470 -20.633 1.00 0.13 H new ATOM 274 N THR A 119 -5.538 2.802 -23.395 1.00 0.12 N ATOM 275 CA THR A 119 -6.155 4.076 -22.937 1.00 0.12 C ATOM 276 C THR A 119 -6.249 4.095 -21.410 1.00 0.12 C ATOM 277 O THR A 119 -6.147 3.074 -20.759 1.00 0.12 O ATOM 278 CB THR A 119 -7.553 4.088 -23.554 1.00 0.12 C ATOM 279 OG1 THR A 119 -7.972 2.753 -23.799 1.00 0.12 O ATOM 280 CG2 THR A 119 -7.530 4.868 -24.868 1.00 0.12 C ATOM 0 H THR A 119 -6.130 1.976 -23.309 1.00 0.12 H new ATOM 0 HA THR A 119 -5.570 4.946 -23.235 1.00 0.12 H new ATOM 0 HB THR A 119 -8.249 4.567 -22.865 1.00 0.12 H new ATOM 0 HG1 THR A 119 -8.951 2.719 -23.836 1.00 0.12 H new ATOM 0 HG21 THR A 119 -8.529 4.874 -25.305 1.00 0.12 H new ATOM 0 HG22 THR A 119 -7.211 5.893 -24.677 1.00 0.12 H new ATOM 0 HG23 THR A 119 -6.834 4.394 -25.560 1.00 0.12 H new ATOM 288 N TYR A 120 -6.442 5.249 -20.835 1.00 0.33 N ATOM 289 CA TYR A 120 -6.541 5.318 -19.353 1.00 0.33 C ATOM 290 C TYR A 120 -7.291 6.579 -18.914 1.00 0.33 C ATOM 291 O TYR A 120 -7.473 7.506 -19.677 1.00 0.33 O ATOM 292 CB TYR A 120 -5.093 5.351 -18.862 1.00 0.33 C ATOM 293 CG TYR A 120 -4.474 6.692 -19.181 1.00 0.33 C ATOM 294 CD1 TYR A 120 -3.903 6.915 -20.439 1.00 0.33 C ATOM 295 CD2 TYR A 120 -4.467 7.709 -18.218 1.00 0.33 C ATOM 296 CE1 TYR A 120 -3.326 8.155 -20.736 1.00 0.33 C ATOM 297 CE2 TYR A 120 -3.887 8.949 -18.515 1.00 0.33 C ATOM 298 CZ TYR A 120 -3.317 9.172 -19.774 1.00 0.33 C ATOM 299 OH TYR A 120 -2.747 10.394 -20.067 1.00 0.33 O ATOM 0 H TYR A 120 -6.535 6.140 -21.323 1.00 0.33 H new ATOM 0 HA TYR A 120 -7.095 4.474 -18.942 1.00 0.33 H new ATOM 0 HB2 TYR A 120 -5.060 5.171 -17.787 1.00 0.33 H new ATOM 0 HB3 TYR A 120 -4.520 4.554 -19.336 1.00 0.33 H new ATOM 0 HD1 TYR A 120 -3.908 6.130 -21.181 1.00 0.33 H new ATOM 0 HD2 TYR A 120 -4.908 7.537 -17.247 1.00 0.33 H new ATOM 0 HE1 TYR A 120 -2.887 8.327 -21.708 1.00 0.33 H new ATOM 0 HE2 TYR A 120 -3.880 9.733 -17.772 1.00 0.33 H new ATOM 0 HH TYR A 120 -2.615 10.470 -21.035 1.00 0.33 H new ATOM 309 N ARG A 121 -7.730 6.613 -17.684 1.00 0.54 N ATOM 310 CA ARG A 121 -8.469 7.804 -17.182 1.00 0.54 C ATOM 311 C ARG A 121 -7.721 8.436 -16.004 1.00 0.54 C ATOM 312 O ARG A 121 -7.083 7.761 -15.219 1.00 0.54 O ATOM 313 CB ARG A 121 -9.830 7.270 -16.731 1.00 0.54 C ATOM 314 CG ARG A 121 -10.914 8.308 -17.036 1.00 0.54 C ATOM 315 CD ARG A 121 -12.259 7.603 -17.218 1.00 0.54 C ATOM 316 NE ARG A 121 -13.120 8.128 -16.121 1.00 0.54 N ATOM 317 CZ ARG A 121 -13.610 9.337 -16.192 1.00 0.54 C ATOM 318 NH1 ARG A 121 -13.344 10.094 -17.222 1.00 0.54 N ATOM 319 NH2 ARG A 121 -14.365 9.790 -15.229 1.00 0.54 N ATOM 0 H ARG A 121 -7.607 5.863 -17.004 1.00 0.54 H new ATOM 0 HA ARG A 121 -8.569 8.577 -17.944 1.00 0.54 H new ATOM 0 HB2 ARG A 121 -10.053 6.334 -17.244 1.00 0.54 H new ATOM 0 HB3 ARG A 121 -9.811 7.052 -15.663 1.00 0.54 H new ATOM 0 HG2 ARG A 121 -10.978 9.032 -16.224 1.00 0.54 H new ATOM 0 HG3 ARG A 121 -10.657 8.863 -17.938 1.00 0.54 H new ATOM 0 HD2 ARG A 121 -12.689 7.820 -18.196 1.00 0.54 H new ATOM 0 HD3 ARG A 121 -12.150 6.521 -17.151 1.00 0.54 H new ATOM 0 HE ARG A 121 -13.327 7.542 -15.312 1.00 0.54 H new ATOM 0 HH11 ARG A 121 -12.752 9.742 -17.974 1.00 0.54 H new ATOM 0 HH12 ARG A 121 -13.728 11.037 -17.274 1.00 0.54 H new ATOM 0 HH21 ARG A 121 -14.572 9.200 -14.423 1.00 0.54 H new ATOM 0 HH22 ARG A 121 -14.749 10.734 -15.283 1.00 0.54 H new ATOM 333 N ILE A 122 -7.794 9.734 -15.884 1.00 0.33 N ATOM 334 CA ILE A 122 -7.088 10.426 -14.769 1.00 0.33 C ATOM 335 C ILE A 122 -8.089 10.895 -13.706 1.00 0.33 C ATOM 336 O ILE A 122 -8.948 11.714 -13.964 1.00 0.33 O ATOM 337 CB ILE A 122 -6.403 11.627 -15.424 1.00 0.33 C ATOM 338 CG1 ILE A 122 -7.463 12.666 -15.811 1.00 0.33 C ATOM 339 CG2 ILE A 122 -5.651 11.161 -16.676 1.00 0.33 C ATOM 340 CD1 ILE A 122 -6.863 13.689 -16.777 1.00 0.33 C ATOM 0 H ILE A 122 -8.314 10.346 -16.512 1.00 0.33 H new ATOM 0 HA ILE A 122 -6.378 9.771 -14.264 1.00 0.33 H new ATOM 0 HB ILE A 122 -5.697 12.076 -14.726 1.00 0.33 H new ATOM 0 HG12 ILE A 122 -8.316 12.172 -16.275 1.00 0.33 H new ATOM 0 HG13 ILE A 122 -7.833 13.170 -14.918 1.00 0.33 H new ATOM 0 HG21 ILE A 122 -5.162 12.014 -17.145 1.00 0.33 H new ATOM 0 HG22 ILE A 122 -4.901 10.422 -16.396 1.00 0.33 H new ATOM 0 HG23 ILE A 122 -6.355 10.715 -17.378 1.00 0.33 H new ATOM 0 HD11 ILE A 122 -7.622 14.423 -17.047 1.00 0.33 H new ATOM 0 HD12 ILE A 122 -6.024 14.194 -16.298 1.00 0.33 H new ATOM 0 HD13 ILE A 122 -6.515 13.180 -17.676 1.00 0.33 H new ATOM 352 N VAL A 123 -7.979 10.387 -12.511 1.00 0.27 N ATOM 353 CA VAL A 123 -8.912 10.810 -11.429 1.00 0.27 C ATOM 354 C VAL A 123 -8.341 10.426 -10.066 1.00 0.27 C ATOM 355 O VAL A 123 -9.055 9.954 -9.204 1.00 0.27 O ATOM 356 CB VAL A 123 -10.215 10.052 -11.671 1.00 0.27 C ATOM 357 CG1 VAL A 123 -11.005 10.725 -12.795 1.00 0.27 C ATOM 358 CG2 VAL A 123 -9.904 8.605 -12.063 1.00 0.27 C ATOM 0 H VAL A 123 -7.282 9.695 -12.236 1.00 0.27 H new ATOM 0 HA VAL A 123 -9.065 11.889 -11.437 1.00 0.27 H new ATOM 0 HB VAL A 123 -10.808 10.062 -10.757 1.00 0.27 H new ATOM 0 HG11 VAL A 123 -11.934 10.180 -12.964 1.00 0.27 H new ATOM 0 HG12 VAL A 123 -11.233 11.753 -12.514 1.00 0.27 H new ATOM 0 HG13 VAL A 123 -10.411 10.722 -13.709 1.00 0.27 H new ATOM 0 HG21 VAL A 123 -10.836 8.066 -12.235 1.00 0.27 H new ATOM 0 HG22 VAL A 123 -9.306 8.595 -12.974 1.00 0.27 H new ATOM 0 HG23 VAL A 123 -9.349 8.122 -11.259 1.00 0.27 H new ATOM 368 N ASN A 124 -7.064 10.622 -9.864 1.00 0.41 N ATOM 369 CA ASN A 124 -6.459 10.267 -8.548 1.00 0.41 C ATOM 370 C ASN A 124 -7.414 10.673 -7.427 1.00 0.41 C ATOM 371 O ASN A 124 -8.171 9.870 -6.921 1.00 0.41 O ATOM 372 CB ASN A 124 -5.162 11.073 -8.476 1.00 0.41 C ATOM 373 CG ASN A 124 -4.649 11.085 -7.035 1.00 0.41 C ATOM 374 OD1 ASN A 124 -4.771 12.075 -6.341 1.00 0.41 O ATOM 375 ND2 ASN A 124 -4.073 10.017 -6.553 1.00 0.41 N ATOM 0 H ASN A 124 -6.417 11.011 -10.550 1.00 0.41 H new ATOM 0 HA ASN A 124 -6.270 9.199 -8.443 1.00 0.41 H new ATOM 0 HB2 ASN A 124 -4.413 10.636 -9.136 1.00 0.41 H new ATOM 0 HB3 ASN A 124 -5.335 12.093 -8.820 1.00 0.41 H new ATOM 0 HD21 ASN A 124 -3.726 10.014 -5.594 1.00 0.41 H new ATOM 0 HD22 ASN A 124 -3.971 9.186 -7.135 1.00 0.41 H new ATOM 382 N TYR A 125 -7.399 11.918 -7.054 1.00 0.40 N ATOM 383 CA TYR A 125 -8.320 12.385 -5.984 1.00 0.40 C ATOM 384 C TYR A 125 -8.125 13.887 -5.751 1.00 0.40 C ATOM 385 O TYR A 125 -7.289 14.515 -6.368 1.00 0.40 O ATOM 386 CB TYR A 125 -7.919 11.596 -4.736 1.00 0.40 C ATOM 387 CG TYR A 125 -8.992 11.735 -3.682 1.00 0.40 C ATOM 388 CD1 TYR A 125 -10.342 11.632 -4.039 1.00 0.40 C ATOM 389 CD2 TYR A 125 -8.637 11.967 -2.347 1.00 0.40 C ATOM 390 CE1 TYR A 125 -11.336 11.761 -3.063 1.00 0.40 C ATOM 391 CE2 TYR A 125 -9.631 12.096 -1.370 1.00 0.40 C ATOM 392 CZ TYR A 125 -10.981 11.994 -1.728 1.00 0.40 C ATOM 393 OH TYR A 125 -11.962 12.123 -0.766 1.00 0.40 O ATOM 0 H TYR A 125 -6.788 12.635 -7.444 1.00 0.40 H new ATOM 0 HA TYR A 125 -9.368 12.229 -6.242 1.00 0.40 H new ATOM 0 HB2 TYR A 125 -7.777 10.545 -4.988 1.00 0.40 H new ATOM 0 HB3 TYR A 125 -6.968 11.963 -4.351 1.00 0.40 H new ATOM 0 HD1 TYR A 125 -10.616 11.453 -5.068 1.00 0.40 H new ATOM 0 HD2 TYR A 125 -7.596 12.046 -2.071 1.00 0.40 H new ATOM 0 HE1 TYR A 125 -12.377 11.681 -3.339 1.00 0.40 H new ATOM 0 HE2 TYR A 125 -9.357 12.274 -0.341 1.00 0.40 H new ATOM 0 HH TYR A 125 -11.545 12.280 0.107 1.00 0.40 H new ATOM 403 N THR A 126 -8.883 14.465 -4.860 1.00 0.45 N ATOM 404 CA THR A 126 -8.729 15.923 -4.586 1.00 0.45 C ATOM 405 C THR A 126 -8.618 16.167 -3.078 1.00 0.45 C ATOM 406 O THR A 126 -9.324 16.989 -2.527 1.00 0.45 O ATOM 407 CB THR A 126 -9.996 16.570 -5.150 1.00 0.45 C ATOM 408 OG1 THR A 126 -10.547 15.727 -6.153 1.00 0.45 O ATOM 409 CG2 THR A 126 -9.648 17.928 -5.759 1.00 0.45 C ATOM 0 H THR A 126 -9.601 13.993 -4.311 1.00 0.45 H new ATOM 0 HA THR A 126 -7.829 16.338 -5.039 1.00 0.45 H new ATOM 0 HB THR A 126 -10.723 16.709 -4.350 1.00 0.45 H new ATOM 0 HG1 THR A 126 -11.360 16.138 -6.515 1.00 0.45 H new ATOM 0 HG21 THR A 126 -10.551 18.389 -6.161 1.00 0.45 H new ATOM 0 HG22 THR A 126 -9.223 18.573 -4.990 1.00 0.45 H new ATOM 0 HG23 THR A 126 -8.922 17.792 -6.561 1.00 0.45 H new ATOM 417 N PRO A 127 -7.726 15.439 -2.464 1.00 0.36 N ATOM 418 CA PRO A 127 -7.505 15.569 -1.004 1.00 0.36 C ATOM 419 C PRO A 127 -6.714 16.842 -0.689 1.00 0.36 C ATOM 420 O PRO A 127 -7.276 17.884 -0.415 1.00 0.36 O ATOM 421 CB PRO A 127 -6.689 14.328 -0.655 1.00 0.36 C ATOM 422 CG PRO A 127 -6.000 13.937 -1.925 1.00 0.36 C ATOM 423 CD PRO A 127 -6.847 14.431 -3.070 1.00 0.36 C ATOM 0 HA PRO A 127 -8.433 15.641 -0.438 1.00 0.36 H new ATOM 0 HB2 PRO A 127 -5.968 14.541 0.134 1.00 0.36 H new ATOM 0 HB3 PRO A 127 -7.330 13.525 -0.292 1.00 0.36 H new ATOM 0 HG2 PRO A 127 -5.002 14.373 -1.970 1.00 0.36 H new ATOM 0 HG3 PRO A 127 -5.877 12.855 -1.977 1.00 0.36 H new ATOM 0 HD2 PRO A 127 -6.234 14.862 -3.861 1.00 0.36 H new ATOM 0 HD3 PRO A 127 -7.421 13.620 -3.518 1.00 0.36 H new ATOM 431 N ASP A 128 -5.412 16.762 -0.729 1.00 0.25 N ATOM 432 CA ASP A 128 -4.582 17.961 -0.434 1.00 0.25 C ATOM 433 C ASP A 128 -4.113 18.605 -1.740 1.00 0.25 C ATOM 434 O ASP A 128 -3.450 19.622 -1.740 1.00 0.25 O ATOM 435 CB ASP A 128 -3.390 17.426 0.361 1.00 0.25 C ATOM 436 CG ASP A 128 -3.894 16.732 1.628 1.00 0.25 C ATOM 437 OD1 ASP A 128 -4.195 17.430 2.581 1.00 0.25 O ATOM 438 OD2 ASP A 128 -3.969 15.515 1.622 1.00 0.25 O ATOM 0 H ASP A 128 -4.888 15.916 -0.954 1.00 0.25 H new ATOM 0 HA ASP A 128 -5.130 18.724 0.119 1.00 0.25 H new ATOM 0 HB2 ASP A 128 -2.818 16.726 -0.247 1.00 0.25 H new ATOM 0 HB3 ASP A 128 -2.718 18.243 0.624 1.00 0.25 H new ATOM 443 N MET A 129 -4.454 18.016 -2.852 1.00 0.39 N ATOM 444 CA MET A 129 -4.030 18.590 -4.160 1.00 0.39 C ATOM 445 C MET A 129 -5.245 19.151 -4.900 1.00 0.39 C ATOM 446 O MET A 129 -6.376 18.919 -4.520 1.00 0.39 O ATOM 447 CB MET A 129 -3.423 17.419 -4.940 1.00 0.39 C ATOM 448 CG MET A 129 -2.594 16.536 -4.001 1.00 0.39 C ATOM 449 SD MET A 129 -3.392 14.920 -3.827 1.00 0.39 S ATOM 450 CE MET A 129 -3.163 14.367 -5.535 1.00 0.39 C ATOM 0 H MET A 129 -5.008 17.162 -2.912 1.00 0.39 H new ATOM 0 HA MET A 129 -3.318 19.406 -4.040 1.00 0.39 H new ATOM 0 HB2 MET A 129 -4.215 16.829 -5.402 1.00 0.39 H new ATOM 0 HB3 MET A 129 -2.795 17.796 -5.747 1.00 0.39 H new ATOM 0 HG2 MET A 129 -1.585 16.414 -4.396 1.00 0.39 H new ATOM 0 HG3 MET A 129 -2.499 17.013 -3.026 1.00 0.39 H new ATOM 0 HE1 MET A 129 -2.847 13.324 -5.540 1.00 0.39 H new ATOM 0 HE2 MET A 129 -4.103 14.464 -6.078 1.00 0.39 H new ATOM 0 HE3 MET A 129 -2.401 14.979 -6.017 1.00 0.39 H new ATOM 460 N THR A 130 -5.024 19.886 -5.953 1.00 0.48 N ATOM 461 CA THR A 130 -6.171 20.457 -6.713 1.00 0.48 C ATOM 462 C THR A 130 -6.196 19.895 -8.135 1.00 0.48 C ATOM 463 O THR A 130 -5.261 19.258 -8.579 1.00 0.48 O ATOM 464 CB THR A 130 -5.919 21.965 -6.738 1.00 0.48 C ATOM 465 OG1 THR A 130 -4.995 22.307 -5.715 1.00 0.48 O ATOM 466 CG2 THR A 130 -7.235 22.706 -6.503 1.00 0.48 C ATOM 0 H THR A 130 -4.101 20.116 -6.320 1.00 0.48 H new ATOM 0 HA THR A 130 -7.130 20.211 -6.258 1.00 0.48 H new ATOM 0 HB THR A 130 -5.510 22.249 -7.708 1.00 0.48 H new ATOM 0 HG1 THR A 130 -4.084 22.285 -6.076 1.00 0.48 H new ATOM 0 HG21 THR A 130 -7.055 23.781 -6.521 1.00 0.48 H new ATOM 0 HG22 THR A 130 -7.945 22.444 -7.287 1.00 0.48 H new ATOM 0 HG23 THR A 130 -7.644 22.422 -5.533 1.00 0.48 H new ATOM 474 N HIS A 131 -7.260 20.128 -8.854 1.00 0.40 N ATOM 475 CA HIS A 131 -7.344 19.613 -10.249 1.00 0.40 C ATOM 476 C HIS A 131 -6.014 19.843 -10.967 1.00 0.40 C ATOM 477 O HIS A 131 -5.603 19.064 -11.804 1.00 0.40 O ATOM 478 CB HIS A 131 -8.457 20.428 -10.908 1.00 0.40 C ATOM 479 CG HIS A 131 -9.290 19.530 -11.779 1.00 0.40 C ATOM 480 ND1 HIS A 131 -8.902 19.179 -13.063 1.00 0.40 N ATOM 481 CD2 HIS A 131 -10.493 18.904 -11.566 1.00 0.40 C ATOM 482 CE1 HIS A 131 -9.857 18.377 -13.569 1.00 0.40 C ATOM 483 NE2 HIS A 131 -10.849 18.176 -12.698 1.00 0.40 N ATOM 0 H HIS A 131 -8.074 20.653 -8.535 1.00 0.40 H new ATOM 0 HA HIS A 131 -7.550 18.543 -10.286 1.00 0.40 H new ATOM 0 HB2 HIS A 131 -9.081 20.893 -10.145 1.00 0.40 H new ATOM 0 HB3 HIS A 131 -8.028 21.234 -11.504 1.00 0.40 H new ATOM 0 HD2 HIS A 131 -11.075 18.967 -10.658 1.00 0.40 H new ATOM 0 HE1 HIS A 131 -9.825 17.948 -14.560 1.00 0.40 H new ATOM 0 HE2 HIS A 131 -11.687 17.611 -12.833 1.00 0.40 H new ATOM 491 N SER A 132 -5.334 20.907 -10.640 1.00 0.46 N ATOM 492 CA SER A 132 -4.028 21.188 -11.297 1.00 0.46 C ATOM 493 C SER A 132 -2.996 20.143 -10.869 1.00 0.46 C ATOM 494 O SER A 132 -2.297 19.574 -11.687 1.00 0.46 O ATOM 495 CB SER A 132 -3.626 22.575 -10.799 1.00 0.46 C ATOM 496 OG SER A 132 -4.510 23.544 -11.347 1.00 0.46 O ATOM 0 H SER A 132 -5.627 21.594 -9.946 1.00 0.46 H new ATOM 0 HA SER A 132 -4.091 21.150 -12.385 1.00 0.46 H new ATOM 0 HB2 SER A 132 -3.662 22.608 -9.710 1.00 0.46 H new ATOM 0 HB3 SER A 132 -2.599 22.796 -11.091 1.00 0.46 H new ATOM 0 HG SER A 132 -4.256 24.435 -11.028 1.00 0.46 H new ATOM 502 N GLU A 133 -2.895 19.879 -9.595 1.00 0.47 N ATOM 503 CA GLU A 133 -1.910 18.868 -9.131 1.00 0.47 C ATOM 504 C GLU A 133 -2.264 17.509 -9.701 1.00 0.47 C ATOM 505 O GLU A 133 -1.488 16.914 -10.415 1.00 0.47 O ATOM 506 CB GLU A 133 -2.021 18.865 -7.616 1.00 0.47 C ATOM 507 CG GLU A 133 -1.192 20.014 -7.037 1.00 0.47 C ATOM 508 CD GLU A 133 -2.008 21.306 -7.081 1.00 0.47 C ATOM 509 OE1 GLU A 133 -3.163 21.265 -6.694 1.00 0.47 O ATOM 510 OE2 GLU A 133 -1.464 22.314 -7.500 1.00 0.47 O ATOM 0 H GLU A 133 -3.450 20.318 -8.860 1.00 0.47 H new ATOM 0 HA GLU A 133 -0.895 19.097 -9.455 1.00 0.47 H new ATOM 0 HB2 GLU A 133 -3.064 18.970 -7.318 1.00 0.47 H new ATOM 0 HB3 GLU A 133 -1.670 17.913 -7.218 1.00 0.47 H new ATOM 0 HG2 GLU A 133 -0.905 19.788 -6.010 1.00 0.47 H new ATOM 0 HG3 GLU A 133 -0.270 20.134 -7.606 1.00 0.47 H new ATOM 517 N VAL A 134 -3.435 17.022 -9.418 1.00 0.31 N ATOM 518 CA VAL A 134 -3.831 15.710 -9.985 1.00 0.31 C ATOM 519 C VAL A 134 -3.461 15.704 -11.467 1.00 0.31 C ATOM 520 O VAL A 134 -3.011 14.714 -12.008 1.00 0.31 O ATOM 521 CB VAL A 134 -5.336 15.665 -9.805 1.00 0.31 C ATOM 522 CG1 VAL A 134 -5.939 14.621 -10.755 1.00 0.31 C ATOM 523 CG2 VAL A 134 -5.669 15.291 -8.358 1.00 0.31 C ATOM 0 H VAL A 134 -4.131 17.472 -8.823 1.00 0.31 H new ATOM 0 HA VAL A 134 -3.346 14.855 -9.514 1.00 0.31 H new ATOM 0 HB VAL A 134 -5.755 16.645 -10.032 1.00 0.31 H new ATOM 0 HG11 VAL A 134 -7.021 14.591 -10.623 1.00 0.31 H new ATOM 0 HG12 VAL A 134 -5.706 14.889 -11.785 1.00 0.31 H new ATOM 0 HG13 VAL A 134 -5.519 13.640 -10.532 1.00 0.31 H new ATOM 0 HG21 VAL A 134 -6.751 15.259 -8.230 1.00 0.31 H new ATOM 0 HG22 VAL A 134 -5.248 14.312 -8.129 1.00 0.31 H new ATOM 0 HG23 VAL A 134 -5.246 16.035 -7.683 1.00 0.31 H new ATOM 533 N GLU A 135 -3.617 16.831 -12.111 1.00 0.48 N ATOM 534 CA GLU A 135 -3.243 16.924 -13.544 1.00 0.48 C ATOM 535 C GLU A 135 -1.770 16.553 -13.674 1.00 0.48 C ATOM 536 O GLU A 135 -1.377 15.821 -14.560 1.00 0.48 O ATOM 537 CB GLU A 135 -3.472 18.386 -13.930 1.00 0.48 C ATOM 538 CG GLU A 135 -4.467 18.456 -15.089 1.00 0.48 C ATOM 539 CD GLU A 135 -4.398 19.839 -15.740 1.00 0.48 C ATOM 540 OE1 GLU A 135 -5.113 20.719 -15.289 1.00 0.48 O ATOM 541 OE2 GLU A 135 -3.632 19.994 -16.677 1.00 0.48 O ATOM 0 H GLU A 135 -3.988 17.689 -11.702 1.00 0.48 H new ATOM 0 HA GLU A 135 -3.820 16.259 -14.186 1.00 0.48 H new ATOM 0 HB2 GLU A 135 -3.853 18.944 -13.075 1.00 0.48 H new ATOM 0 HB3 GLU A 135 -2.528 18.850 -14.218 1.00 0.48 H new ATOM 0 HG2 GLU A 135 -4.239 17.685 -15.825 1.00 0.48 H new ATOM 0 HG3 GLU A 135 -5.477 18.263 -14.727 1.00 0.48 H new ATOM 548 N LYS A 136 -0.953 17.030 -12.771 1.00 0.64 N ATOM 549 CA LYS A 136 0.490 16.669 -12.826 1.00 0.64 C ATOM 550 C LYS A 136 0.647 15.218 -12.399 1.00 0.64 C ATOM 551 O LYS A 136 1.260 14.418 -13.067 1.00 0.64 O ATOM 552 CB LYS A 136 1.183 17.572 -11.815 1.00 0.64 C ATOM 553 CG LYS A 136 2.665 17.698 -12.172 1.00 0.64 C ATOM 554 CD LYS A 136 3.300 18.809 -11.335 1.00 0.64 C ATOM 555 CE LYS A 136 4.258 19.625 -12.207 1.00 0.64 C ATOM 556 NZ LYS A 136 4.127 21.025 -11.715 1.00 0.64 N ATOM 0 H LYS A 136 -1.222 17.648 -12.005 1.00 0.64 H new ATOM 0 HA LYS A 136 0.908 16.790 -13.825 1.00 0.64 H new ATOM 0 HB2 LYS A 136 0.715 18.556 -11.810 1.00 0.64 H new ATOM 0 HB3 LYS A 136 1.074 17.162 -10.811 1.00 0.64 H new ATOM 0 HG2 LYS A 136 3.176 16.753 -11.988 1.00 0.64 H new ATOM 0 HG3 LYS A 136 2.777 17.919 -13.233 1.00 0.64 H new ATOM 0 HD2 LYS A 136 2.525 19.456 -10.924 1.00 0.64 H new ATOM 0 HD3 LYS A 136 3.838 18.379 -10.490 1.00 0.64 H new ATOM 0 HE2 LYS A 136 5.283 19.267 -12.110 1.00 0.64 H new ATOM 0 HE3 LYS A 136 3.993 19.551 -13.262 1.00 0.64 H new ATOM 0 HZ1 LYS A 136 4.754 21.646 -12.265 1.00 0.64 H new ATOM 0 HZ2 LYS A 136 3.143 21.341 -11.826 1.00 0.64 H new ATOM 0 HZ3 LYS A 136 4.393 21.066 -10.710 1.00 0.64 H new ATOM 570 N ALA A 137 0.091 14.872 -11.287 1.00 0.42 N ATOM 571 CA ALA A 137 0.199 13.476 -10.813 1.00 0.42 C ATOM 572 C ALA A 137 -0.065 12.506 -11.963 1.00 0.42 C ATOM 573 O ALA A 137 0.772 11.702 -12.313 1.00 0.42 O ATOM 574 CB ALA A 137 -0.894 13.359 -9.753 1.00 0.42 C ATOM 0 H ALA A 137 -0.438 15.498 -10.680 1.00 0.42 H new ATOM 0 HA ALA A 137 1.188 13.237 -10.423 1.00 0.42 H new ATOM 0 HB1 ALA A 137 -0.893 12.351 -9.339 1.00 0.42 H new ATOM 0 HB2 ALA A 137 -0.706 14.078 -8.956 1.00 0.42 H new ATOM 0 HB3 ALA A 137 -1.864 13.564 -10.206 1.00 0.42 H new ATOM 580 N PHE A 138 -1.226 12.572 -12.546 1.00 0.34 N ATOM 581 CA PHE A 138 -1.547 11.639 -13.664 1.00 0.34 C ATOM 582 C PHE A 138 -0.680 11.941 -14.900 1.00 0.34 C ATOM 583 O PHE A 138 -0.036 11.063 -15.438 1.00 0.34 O ATOM 584 CB PHE A 138 -3.051 11.849 -13.939 1.00 0.34 C ATOM 585 CG PHE A 138 -3.271 12.689 -15.180 1.00 0.34 C ATOM 586 CD1 PHE A 138 -3.009 12.149 -16.445 1.00 0.34 C ATOM 587 CD2 PHE A 138 -3.734 14.004 -15.062 1.00 0.34 C ATOM 588 CE1 PHE A 138 -3.211 12.925 -17.593 1.00 0.34 C ATOM 589 CE2 PHE A 138 -3.937 14.780 -16.209 1.00 0.34 C ATOM 590 CZ PHE A 138 -3.674 14.241 -17.475 1.00 0.34 C ATOM 0 H PHE A 138 -1.967 13.229 -12.300 1.00 0.34 H new ATOM 0 HA PHE A 138 -1.334 10.600 -13.413 1.00 0.34 H new ATOM 0 HB2 PHE A 138 -3.539 10.882 -14.060 1.00 0.34 H new ATOM 0 HB3 PHE A 138 -3.515 12.335 -13.081 1.00 0.34 H new ATOM 0 HD1 PHE A 138 -2.651 11.134 -16.535 1.00 0.34 H new ATOM 0 HD2 PHE A 138 -3.935 14.420 -14.086 1.00 0.34 H new ATOM 0 HE1 PHE A 138 -3.010 12.509 -18.569 1.00 0.34 H new ATOM 0 HE2 PHE A 138 -4.296 15.794 -16.118 1.00 0.34 H new ATOM 0 HZ PHE A 138 -3.828 14.841 -18.360 1.00 0.34 H new ATOM 600 N LYS A 139 -0.659 13.164 -15.356 1.00 0.47 N ATOM 601 CA LYS A 139 0.165 13.485 -16.561 1.00 0.47 C ATOM 602 C LYS A 139 1.643 13.314 -16.246 1.00 0.47 C ATOM 603 O LYS A 139 2.275 12.380 -16.684 1.00 0.47 O ATOM 604 CB LYS A 139 -0.156 14.938 -16.911 1.00 0.47 C ATOM 605 CG LYS A 139 -0.126 15.110 -18.432 1.00 0.47 C ATOM 606 CD LYS A 139 1.064 15.992 -18.823 1.00 0.47 C ATOM 607 CE LYS A 139 1.816 15.350 -19.992 1.00 0.47 C ATOM 608 NZ LYS A 139 2.024 16.455 -20.968 1.00 0.47 N ATOM 0 H LYS A 139 -1.170 13.949 -14.953 1.00 0.47 H new ATOM 0 HA LYS A 139 -0.059 12.821 -17.396 1.00 0.47 H new ATOM 0 HB2 LYS A 139 -1.137 15.210 -16.522 1.00 0.47 H new ATOM 0 HB3 LYS A 139 0.568 15.605 -16.444 1.00 0.47 H new ATOM 0 HG2 LYS A 139 -0.046 14.137 -18.917 1.00 0.47 H new ATOM 0 HG3 LYS A 139 -1.056 15.562 -18.776 1.00 0.47 H new ATOM 0 HD2 LYS A 139 0.716 16.986 -19.103 1.00 0.47 H new ATOM 0 HD3 LYS A 139 1.733 16.116 -17.971 1.00 0.47 H new ATOM 0 HE2 LYS A 139 2.766 14.927 -19.666 1.00 0.47 H new ATOM 0 HE3 LYS A 139 1.240 14.537 -20.433 1.00 0.47 H new ATOM 0 HZ1 LYS A 139 2.534 16.093 -21.799 1.00 0.47 H new ATOM 0 HZ2 LYS A 139 1.102 16.833 -21.266 1.00 0.47 H new ATOM 0 HZ3 LYS A 139 2.581 17.212 -20.522 1.00 0.47 H new ATOM 622 N LYS A 140 2.180 14.195 -15.472 1.00 0.47 N ATOM 623 CA LYS A 140 3.605 14.104 -15.080 1.00 0.47 C ATOM 624 C LYS A 140 3.995 12.648 -14.809 1.00 0.47 C ATOM 625 O LYS A 140 4.840 12.097 -15.484 1.00 0.47 O ATOM 626 CB LYS A 140 3.651 14.952 -13.823 1.00 0.47 C ATOM 627 CG LYS A 140 4.997 15.675 -13.730 1.00 0.47 C ATOM 628 CD LYS A 140 6.002 14.787 -12.994 1.00 0.47 C ATOM 629 CE LYS A 140 7.362 15.487 -12.945 1.00 0.47 C ATOM 630 NZ LYS A 140 7.148 16.673 -12.072 1.00 0.47 N ATOM 0 H LYS A 140 1.682 14.996 -15.083 1.00 0.47 H new ATOM 0 HA LYS A 140 4.304 14.445 -15.844 1.00 0.47 H new ATOM 0 HB2 LYS A 140 2.838 15.678 -13.834 1.00 0.47 H new ATOM 0 HB3 LYS A 140 3.505 14.324 -12.945 1.00 0.47 H new ATOM 0 HG2 LYS A 140 5.366 15.910 -14.729 1.00 0.47 H new ATOM 0 HG3 LYS A 140 4.878 16.622 -13.203 1.00 0.47 H new ATOM 0 HD2 LYS A 140 5.650 14.582 -11.983 1.00 0.47 H new ATOM 0 HD3 LYS A 140 6.094 13.826 -13.501 1.00 0.47 H new ATOM 0 HE2 LYS A 140 8.131 14.830 -12.538 1.00 0.47 H new ATOM 0 HE3 LYS A 140 7.691 15.783 -13.941 1.00 0.47 H new ATOM 0 HZ1 LYS A 140 8.049 16.947 -11.632 1.00 0.47 H new ATOM 0 HZ2 LYS A 140 6.787 17.464 -12.643 1.00 0.47 H new ATOM 0 HZ3 LYS A 140 6.458 16.438 -11.330 1.00 0.47 H new ATOM 644 N ALA A 141 3.379 12.001 -13.847 1.00 0.25 N ATOM 645 CA ALA A 141 3.735 10.575 -13.600 1.00 0.25 C ATOM 646 C ALA A 141 3.749 9.845 -14.941 1.00 0.25 C ATOM 647 O ALA A 141 4.582 8.996 -15.194 1.00 0.25 O ATOM 648 CB ALA A 141 2.636 10.022 -12.694 1.00 0.25 C ATOM 0 H ALA A 141 2.661 12.392 -13.237 1.00 0.25 H new ATOM 0 HA ALA A 141 4.713 10.455 -13.135 1.00 0.25 H new ATOM 0 HB1 ALA A 141 2.839 8.974 -12.474 1.00 0.25 H new ATOM 0 HB2 ALA A 141 2.611 10.590 -11.764 1.00 0.25 H new ATOM 0 HB3 ALA A 141 1.673 10.107 -13.197 1.00 0.25 H new ATOM 654 N PHE A 142 2.842 10.193 -15.817 1.00 0.35 N ATOM 655 CA PHE A 142 2.818 9.545 -17.158 1.00 0.35 C ATOM 656 C PHE A 142 4.032 10.022 -17.956 1.00 0.35 C ATOM 657 O PHE A 142 4.636 9.272 -18.695 1.00 0.35 O ATOM 658 CB PHE A 142 1.519 10.014 -17.818 1.00 0.35 C ATOM 659 CG PHE A 142 0.587 8.836 -18.002 1.00 0.35 C ATOM 660 CD1 PHE A 142 0.925 7.807 -18.891 1.00 0.35 C ATOM 661 CD2 PHE A 142 -0.616 8.774 -17.286 1.00 0.35 C ATOM 662 CE1 PHE A 142 0.060 6.719 -19.063 1.00 0.35 C ATOM 663 CE2 PHE A 142 -1.478 7.686 -17.458 1.00 0.35 C ATOM 664 CZ PHE A 142 -1.141 6.658 -18.346 1.00 0.35 C ATOM 0 H PHE A 142 2.120 10.896 -15.660 1.00 0.35 H new ATOM 0 HA PHE A 142 2.858 8.457 -17.103 1.00 0.35 H new ATOM 0 HB2 PHE A 142 1.041 10.776 -17.202 1.00 0.35 H new ATOM 0 HB3 PHE A 142 1.735 10.474 -18.783 1.00 0.35 H new ATOM 0 HD1 PHE A 142 1.852 7.853 -19.443 1.00 0.35 H new ATOM 0 HD2 PHE A 142 -0.878 9.567 -16.601 1.00 0.35 H new ATOM 0 HE1 PHE A 142 0.320 5.926 -19.749 1.00 0.35 H new ATOM 0 HE2 PHE A 142 -2.405 7.639 -16.905 1.00 0.35 H new ATOM 0 HZ PHE A 142 -1.807 5.818 -18.478 1.00 0.35 H new ATOM 674 N LYS A 143 4.406 11.268 -17.799 1.00 0.70 N ATOM 675 CA LYS A 143 5.592 11.786 -18.533 1.00 0.70 C ATOM 676 C LYS A 143 6.809 10.938 -18.169 1.00 0.70 C ATOM 677 O LYS A 143 7.612 10.584 -19.009 1.00 0.70 O ATOM 678 CB LYS A 143 5.770 13.224 -18.042 1.00 0.70 C ATOM 679 CG LYS A 143 6.808 13.937 -18.911 1.00 0.70 C ATOM 680 CD LYS A 143 7.719 14.789 -18.025 1.00 0.70 C ATOM 681 CE LYS A 143 7.433 16.272 -18.273 1.00 0.70 C ATOM 682 NZ LYS A 143 8.332 16.653 -19.398 1.00 0.70 N ATOM 0 H LYS A 143 3.940 11.944 -17.195 1.00 0.70 H new ATOM 0 HA LYS A 143 5.473 11.748 -19.616 1.00 0.70 H new ATOM 0 HB2 LYS A 143 4.819 13.754 -18.085 1.00 0.70 H new ATOM 0 HB3 LYS A 143 6.090 13.226 -17.000 1.00 0.70 H new ATOM 0 HG2 LYS A 143 7.400 13.206 -19.462 1.00 0.70 H new ATOM 0 HG3 LYS A 143 6.310 14.566 -19.649 1.00 0.70 H new ATOM 0 HD2 LYS A 143 7.553 14.547 -16.975 1.00 0.70 H new ATOM 0 HD3 LYS A 143 8.764 14.568 -18.242 1.00 0.70 H new ATOM 0 HE2 LYS A 143 6.387 16.435 -18.531 1.00 0.70 H new ATOM 0 HE3 LYS A 143 7.638 16.868 -17.384 1.00 0.70 H new ATOM 0 HZ1 LYS A 143 8.194 17.658 -19.627 1.00 0.70 H new ATOM 0 HZ2 LYS A 143 9.322 16.494 -19.121 1.00 0.70 H new ATOM 0 HZ3 LYS A 143 8.109 16.074 -20.232 1.00 0.70 H new ATOM 696 N VAL A 144 6.936 10.598 -16.916 1.00 0.61 N ATOM 697 CA VAL A 144 8.084 9.757 -16.480 1.00 0.61 C ATOM 698 C VAL A 144 7.913 8.340 -17.029 1.00 0.61 C ATOM 699 O VAL A 144 8.817 7.771 -17.608 1.00 0.61 O ATOM 700 CB VAL A 144 8.013 9.760 -14.954 1.00 0.61 C ATOM 701 CG1 VAL A 144 8.992 8.729 -14.395 1.00 0.61 C ATOM 702 CG2 VAL A 144 8.383 11.149 -14.430 1.00 0.61 C ATOM 0 H VAL A 144 6.291 10.868 -16.173 1.00 0.61 H new ATOM 0 HA VAL A 144 9.044 10.128 -16.838 1.00 0.61 H new ATOM 0 HB VAL A 144 7.001 9.508 -14.638 1.00 0.61 H new ATOM 0 HG11 VAL A 144 8.941 8.732 -13.306 1.00 0.61 H new ATOM 0 HG12 VAL A 144 8.730 7.739 -14.768 1.00 0.61 H new ATOM 0 HG13 VAL A 144 10.005 8.980 -14.711 1.00 0.61 H new ATOM 0 HG21 VAL A 144 8.333 11.152 -13.341 1.00 0.61 H new ATOM 0 HG22 VAL A 144 9.395 11.400 -14.747 1.00 0.61 H new ATOM 0 HG23 VAL A 144 7.685 11.886 -14.828 1.00 0.61 H new ATOM 712 N TRP A 145 6.748 7.773 -16.863 1.00 0.39 N ATOM 713 CA TRP A 145 6.502 6.400 -17.389 1.00 0.39 C ATOM 714 C TRP A 145 6.824 6.370 -18.882 1.00 0.39 C ATOM 715 O TRP A 145 7.376 5.416 -19.393 1.00 0.39 O ATOM 716 CB TRP A 145 5.014 6.151 -17.145 1.00 0.39 C ATOM 717 CG TRP A 145 4.610 4.837 -17.732 1.00 0.39 C ATOM 718 CD1 TRP A 145 3.677 4.677 -18.694 1.00 0.39 C ATOM 719 CD2 TRP A 145 5.096 3.500 -17.413 1.00 0.39 C ATOM 720 NE1 TRP A 145 3.555 3.331 -18.977 1.00 0.39 N ATOM 721 CE2 TRP A 145 4.406 2.566 -18.216 1.00 0.39 C ATOM 722 CE3 TRP A 145 6.053 3.013 -16.514 1.00 0.39 C ATOM 723 CZ2 TRP A 145 4.655 1.196 -18.129 1.00 0.39 C ATOM 724 CZ3 TRP A 145 6.312 1.635 -16.420 1.00 0.39 C ATOM 725 CH2 TRP A 145 5.611 0.728 -17.227 1.00 0.39 C ATOM 0 H TRP A 145 5.956 8.202 -16.385 1.00 0.39 H new ATOM 0 HA TRP A 145 7.118 5.639 -16.910 1.00 0.39 H new ATOM 0 HB2 TRP A 145 4.807 6.159 -16.075 1.00 0.39 H new ATOM 0 HB3 TRP A 145 4.425 6.953 -17.590 1.00 0.39 H new ATOM 0 HD1 TRP A 145 3.117 5.472 -19.165 1.00 0.39 H new ATOM 0 HE1 TRP A 145 2.910 2.950 -19.669 1.00 0.39 H new ATOM 0 HE3 TRP A 145 6.597 3.703 -15.887 1.00 0.39 H new ATOM 0 HZ2 TRP A 145 4.112 0.503 -18.755 1.00 0.39 H new ATOM 0 HZ3 TRP A 145 7.054 1.273 -15.723 1.00 0.39 H new ATOM 0 HH2 TRP A 145 5.811 -0.331 -17.151 1.00 0.39 H new ATOM 736 N SER A 146 6.500 7.421 -19.583 1.00 0.35 N ATOM 737 CA SER A 146 6.810 7.461 -21.037 1.00 0.35 C ATOM 738 C SER A 146 8.313 7.666 -21.218 1.00 0.35 C ATOM 739 O SER A 146 8.919 7.149 -22.135 1.00 0.35 O ATOM 740 CB SER A 146 6.034 8.656 -21.584 1.00 0.35 C ATOM 741 OG SER A 146 4.642 8.436 -21.401 1.00 0.35 O ATOM 0 H SER A 146 6.036 8.250 -19.213 1.00 0.35 H new ATOM 0 HA SER A 146 6.534 6.542 -21.554 1.00 0.35 H new ATOM 0 HB2 SER A 146 6.340 9.568 -21.072 1.00 0.35 H new ATOM 0 HB3 SER A 146 6.256 8.795 -22.642 1.00 0.35 H new ATOM 0 HG SER A 146 4.142 8.902 -22.103 1.00 0.35 H new ATOM 747 N ASP A 147 8.920 8.408 -20.330 1.00 0.36 N ATOM 748 CA ASP A 147 10.387 8.636 -20.427 1.00 0.36 C ATOM 749 C ASP A 147 11.109 7.292 -20.385 1.00 0.36 C ATOM 750 O ASP A 147 12.017 7.036 -21.151 1.00 0.36 O ATOM 751 CB ASP A 147 10.745 9.471 -19.198 1.00 0.36 C ATOM 752 CG ASP A 147 11.120 10.889 -19.633 1.00 0.36 C ATOM 753 OD1 ASP A 147 10.845 11.230 -20.772 1.00 0.36 O ATOM 754 OD2 ASP A 147 11.678 11.609 -18.822 1.00 0.36 O ATOM 0 H ASP A 147 8.461 8.865 -19.542 1.00 0.36 H new ATOM 0 HA ASP A 147 10.674 9.138 -21.351 1.00 0.36 H new ATOM 0 HB2 ASP A 147 9.901 9.502 -18.509 1.00 0.36 H new ATOM 0 HB3 ASP A 147 11.577 9.012 -18.663 1.00 0.36 H new ATOM 759 N VAL A 148 10.703 6.427 -19.496 1.00 0.50 N ATOM 760 CA VAL A 148 11.361 5.096 -19.411 1.00 0.50 C ATOM 761 C VAL A 148 10.942 4.235 -20.604 1.00 0.50 C ATOM 762 O VAL A 148 11.700 3.422 -21.088 1.00 0.50 O ATOM 763 CB VAL A 148 10.872 4.478 -18.099 1.00 0.50 C ATOM 764 CG1 VAL A 148 11.357 5.327 -16.923 1.00 0.50 C ATOM 765 CG2 VAL A 148 9.343 4.426 -18.095 1.00 0.50 C ATOM 0 H VAL A 148 9.948 6.585 -18.829 1.00 0.50 H new ATOM 0 HA VAL A 148 12.448 5.171 -19.432 1.00 0.50 H new ATOM 0 HB VAL A 148 11.269 3.467 -18.005 1.00 0.50 H new ATOM 0 HG11 VAL A 148 11.009 4.887 -15.989 1.00 0.50 H new ATOM 0 HG12 VAL A 148 12.446 5.362 -16.924 1.00 0.50 H new ATOM 0 HG13 VAL A 148 10.962 6.338 -17.017 1.00 0.50 H new ATOM 0 HG21 VAL A 148 8.996 3.986 -17.160 1.00 0.50 H new ATOM 0 HG22 VAL A 148 8.944 5.436 -18.190 1.00 0.50 H new ATOM 0 HG23 VAL A 148 8.997 3.819 -18.932 1.00 0.50 H new ATOM 775 N THR A 149 9.743 4.410 -21.087 1.00 0.51 N ATOM 776 CA THR A 149 9.289 3.594 -22.249 1.00 0.51 C ATOM 777 C THR A 149 8.244 4.361 -23.064 1.00 0.51 C ATOM 778 O THR A 149 7.329 4.936 -22.514 1.00 0.51 O ATOM 779 CB THR A 149 8.674 2.336 -21.634 1.00 0.51 C ATOM 780 OG1 THR A 149 8.363 1.409 -22.665 1.00 0.51 O ATOM 781 CG2 THR A 149 7.397 2.705 -20.876 1.00 0.51 C ATOM 0 H THR A 149 9.061 5.079 -20.730 1.00 0.51 H new ATOM 0 HA THR A 149 10.107 3.357 -22.930 1.00 0.51 H new ATOM 0 HB THR A 149 9.386 1.886 -20.942 1.00 0.51 H new ATOM 0 HG1 THR A 149 8.545 0.498 -22.352 1.00 0.51 H new ATOM 0 HG21 THR A 149 6.961 1.807 -20.439 1.00 0.51 H new ATOM 0 HG22 THR A 149 7.636 3.415 -20.084 1.00 0.51 H new ATOM 0 HG23 THR A 149 6.683 3.157 -21.564 1.00 0.51 H new ATOM 789 N PRO A 150 8.420 4.341 -24.356 1.00 0.31 N ATOM 790 CA PRO A 150 7.481 5.045 -25.265 1.00 0.31 C ATOM 791 C PRO A 150 6.140 4.309 -25.311 1.00 0.31 C ATOM 792 O PRO A 150 5.700 3.863 -26.353 1.00 0.31 O ATOM 793 CB PRO A 150 8.184 4.986 -26.619 1.00 0.31 C ATOM 794 CG PRO A 150 9.086 3.797 -26.531 1.00 0.31 C ATOM 795 CD PRO A 150 9.497 3.665 -25.089 1.00 0.31 C ATOM 0 HA PRO A 150 7.258 6.065 -24.952 1.00 0.31 H new ATOM 0 HB2 PRO A 150 7.467 4.879 -27.433 1.00 0.31 H new ATOM 0 HB3 PRO A 150 8.749 5.898 -26.811 1.00 0.31 H new ATOM 0 HG2 PRO A 150 8.573 2.897 -26.870 1.00 0.31 H new ATOM 0 HG3 PRO A 150 9.959 3.926 -27.171 1.00 0.31 H new ATOM 0 HD2 PRO A 150 9.588 2.620 -24.793 1.00 0.31 H new ATOM 0 HD3 PRO A 150 10.463 4.134 -24.904 1.00 0.31 H new ATOM 803 N LEU A 151 5.489 4.175 -24.189 1.00 0.18 N ATOM 804 CA LEU A 151 4.178 3.465 -24.165 1.00 0.18 C ATOM 805 C LEU A 151 3.072 4.367 -24.719 1.00 0.18 C ATOM 806 O LEU A 151 2.987 5.535 -24.394 1.00 0.18 O ATOM 807 CB LEU A 151 3.925 3.154 -22.690 1.00 0.18 C ATOM 808 CG LEU A 151 3.388 1.729 -22.555 1.00 0.18 C ATOM 809 CD1 LEU A 151 2.049 1.614 -23.286 1.00 0.18 C ATOM 810 CD2 LEU A 151 4.388 0.748 -23.167 1.00 0.18 C ATOM 0 H LEU A 151 5.808 4.527 -23.286 1.00 0.18 H new ATOM 0 HA LEU A 151 4.187 2.564 -24.779 1.00 0.18 H new ATOM 0 HB2 LEU A 151 4.848 3.262 -22.121 1.00 0.18 H new ATOM 0 HB3 LEU A 151 3.210 3.864 -22.275 1.00 0.18 H new ATOM 0 HG LEU A 151 3.246 1.494 -21.500 1.00 0.18 H new ATOM 0 HD11 LEU A 151 1.668 0.598 -23.189 1.00 0.18 H new ATOM 0 HD12 LEU A 151 1.335 2.313 -22.850 1.00 0.18 H new ATOM 0 HD13 LEU A 151 2.189 1.850 -24.341 1.00 0.18 H new ATOM 0 HD21 LEU A 151 4.006 -0.268 -23.071 1.00 0.18 H new ATOM 0 HD22 LEU A 151 4.530 0.984 -24.222 1.00 0.18 H new ATOM 0 HD23 LEU A 151 5.342 0.828 -22.645 1.00 0.18 H new ATOM 822 N ASN A 152 2.220 3.832 -25.549 1.00 0.17 N ATOM 823 CA ASN A 152 1.115 4.655 -26.120 1.00 0.17 C ATOM 824 C ASN A 152 -0.048 4.730 -25.125 1.00 0.17 C ATOM 825 O ASN A 152 -0.610 3.726 -24.738 1.00 0.17 O ATOM 826 CB ASN A 152 0.691 3.920 -27.391 1.00 0.17 C ATOM 827 CG ASN A 152 1.264 4.642 -28.611 1.00 0.17 C ATOM 828 OD1 ASN A 152 1.951 4.045 -29.417 1.00 0.17 O ATOM 829 ND2 ASN A 152 1.011 5.910 -28.784 1.00 0.17 N ATOM 0 H ASN A 152 2.241 2.860 -25.857 1.00 0.17 H new ATOM 0 HA ASN A 152 1.423 5.680 -26.329 1.00 0.17 H new ATOM 0 HB2 ASN A 152 1.046 2.890 -27.364 1.00 0.17 H new ATOM 0 HB3 ASN A 152 -0.396 3.880 -27.456 1.00 0.17 H new ATOM 0 HD21 ASN A 152 1.389 6.400 -29.595 1.00 0.17 H new ATOM 0 HD22 ASN A 152 0.435 6.412 -28.108 1.00 0.17 H new ATOM 836 N PHE A 153 -0.407 5.911 -24.704 1.00 0.14 N ATOM 837 CA PHE A 153 -1.529 6.046 -23.728 1.00 0.14 C ATOM 838 C PHE A 153 -2.519 7.118 -24.193 1.00 0.14 C ATOM 839 O PHE A 153 -2.136 8.199 -24.593 1.00 0.14 O ATOM 840 CB PHE A 153 -0.869 6.459 -22.408 1.00 0.14 C ATOM 841 CG PHE A 153 0.238 7.452 -22.675 1.00 0.14 C ATOM 842 CD1 PHE A 153 -0.060 8.811 -22.835 1.00 0.14 C ATOM 843 CD2 PHE A 153 1.564 7.012 -22.763 1.00 0.14 C ATOM 844 CE1 PHE A 153 0.968 9.729 -23.085 1.00 0.14 C ATOM 845 CE2 PHE A 153 2.592 7.929 -23.013 1.00 0.14 C ATOM 846 CZ PHE A 153 2.294 9.287 -23.174 1.00 0.14 C ATOM 0 H PHE A 153 0.026 6.788 -24.992 1.00 0.14 H new ATOM 0 HA PHE A 153 -2.094 5.119 -23.627 1.00 0.14 H new ATOM 0 HB2 PHE A 153 -1.611 6.899 -21.742 1.00 0.14 H new ATOM 0 HB3 PHE A 153 -0.468 5.581 -21.902 1.00 0.14 H new ATOM 0 HD1 PHE A 153 -1.083 9.151 -22.766 1.00 0.14 H new ATOM 0 HD2 PHE A 153 1.794 5.964 -22.638 1.00 0.14 H new ATOM 0 HE1 PHE A 153 0.738 10.777 -23.209 1.00 0.14 H new ATOM 0 HE2 PHE A 153 3.615 7.589 -23.082 1.00 0.14 H new ATOM 0 HZ PHE A 153 3.087 9.994 -23.367 1.00 0.14 H new ATOM 856 N THR A 154 -3.791 6.825 -24.138 1.00 0.15 N ATOM 857 CA THR A 154 -4.807 7.826 -24.573 1.00 0.15 C ATOM 858 C THR A 154 -6.010 7.800 -23.627 1.00 0.15 C ATOM 859 O THR A 154 -6.574 6.761 -23.348 1.00 0.15 O ATOM 860 CB THR A 154 -5.219 7.389 -25.980 1.00 0.15 C ATOM 861 OG1 THR A 154 -4.181 7.712 -26.896 1.00 0.15 O ATOM 862 CG2 THR A 154 -6.504 8.112 -26.386 1.00 0.15 C ATOM 0 H THR A 154 -4.170 5.936 -23.811 1.00 0.15 H new ATOM 0 HA THR A 154 -4.416 8.844 -24.563 1.00 0.15 H new ATOM 0 HB THR A 154 -5.393 6.313 -25.991 1.00 0.15 H new ATOM 0 HG1 THR A 154 -4.442 7.431 -27.798 1.00 0.15 H new ATOM 0 HG21 THR A 154 -6.796 7.800 -27.389 1.00 0.15 H new ATOM 0 HG22 THR A 154 -7.299 7.864 -25.683 1.00 0.15 H new ATOM 0 HG23 THR A 154 -6.334 9.189 -26.377 1.00 0.15 H new ATOM 870 N ARG A 155 -6.404 8.939 -23.131 1.00 0.20 N ATOM 871 CA ARG A 155 -7.565 8.987 -22.199 1.00 0.20 C ATOM 872 C ARG A 155 -8.838 9.347 -22.968 1.00 0.20 C ATOM 873 O ARG A 155 -9.260 10.486 -22.988 1.00 0.20 O ATOM 874 CB ARG A 155 -7.243 10.086 -21.172 1.00 0.20 C ATOM 875 CG ARG A 155 -5.721 10.264 -21.001 1.00 0.20 C ATOM 876 CD ARG A 155 -5.214 11.486 -21.793 1.00 0.20 C ATOM 877 NE ARG A 155 -6.262 12.534 -21.646 1.00 0.20 N ATOM 878 CZ ARG A 155 -6.347 13.233 -20.546 1.00 0.20 C ATOM 879 NH1 ARG A 155 -5.508 13.023 -19.568 1.00 0.20 N ATOM 880 NH2 ARG A 155 -7.272 14.144 -20.426 1.00 0.20 N ATOM 0 H ARG A 155 -5.971 9.841 -23.331 1.00 0.20 H new ATOM 0 HA ARG A 155 -7.730 8.024 -21.716 1.00 0.20 H new ATOM 0 HB2 ARG A 155 -7.688 11.028 -21.493 1.00 0.20 H new ATOM 0 HB3 ARG A 155 -7.692 9.832 -20.212 1.00 0.20 H new ATOM 0 HG2 ARG A 155 -5.482 10.387 -19.945 1.00 0.20 H new ATOM 0 HG3 ARG A 155 -5.206 9.366 -21.342 1.00 0.20 H new ATOM 0 HD2 ARG A 155 -4.257 11.834 -21.404 1.00 0.20 H new ATOM 0 HD3 ARG A 155 -5.059 11.234 -22.842 1.00 0.20 H new ATOM 0 HE ARG A 155 -6.917 12.707 -22.409 1.00 0.20 H new ATOM 0 HH11 ARG A 155 -4.783 12.311 -19.662 1.00 0.20 H new ATOM 0 HH12 ARG A 155 -5.577 13.571 -18.710 1.00 0.20 H new ATOM 0 HH21 ARG A 155 -7.927 14.309 -21.190 1.00 0.20 H new ATOM 0 HH22 ARG A 155 -7.341 14.691 -19.568 1.00 0.20 H new ATOM 894 N LEU A 156 -9.455 8.389 -23.602 1.00 0.22 N ATOM 895 CA LEU A 156 -10.700 8.685 -24.368 1.00 0.22 C ATOM 896 C LEU A 156 -11.905 8.708 -23.425 1.00 0.22 C ATOM 897 O LEU A 156 -12.554 7.704 -23.207 1.00 0.22 O ATOM 898 CB LEU A 156 -10.827 7.541 -25.374 1.00 0.22 C ATOM 899 CG LEU A 156 -10.844 8.109 -26.795 1.00 0.22 C ATOM 900 CD1 LEU A 156 -9.409 8.265 -27.299 1.00 0.22 C ATOM 901 CD2 LEU A 156 -11.605 7.152 -27.716 1.00 0.22 C ATOM 0 H LEU A 156 -9.152 7.415 -23.624 1.00 0.22 H new ATOM 0 HA LEU A 156 -10.663 9.657 -24.860 1.00 0.22 H new ATOM 0 HB2 LEU A 156 -9.994 6.847 -25.258 1.00 0.22 H new ATOM 0 HB3 LEU A 156 -11.740 6.977 -25.186 1.00 0.22 H new ATOM 0 HG LEU A 156 -11.336 9.082 -26.792 1.00 0.22 H new ATOM 0 HD11 LEU A 156 -9.421 8.670 -28.311 1.00 0.22 H new ATOM 0 HD12 LEU A 156 -8.865 8.944 -26.643 1.00 0.22 H new ATOM 0 HD13 LEU A 156 -8.917 7.292 -27.303 1.00 0.22 H new ATOM 0 HD21 LEU A 156 -11.618 7.555 -28.729 1.00 0.22 H new ATOM 0 HD22 LEU A 156 -11.112 6.180 -27.719 1.00 0.22 H new ATOM 0 HD23 LEU A 156 -12.628 7.038 -27.357 1.00 0.22 H new ATOM 913 N HIS A 157 -12.209 9.846 -22.862 1.00 0.32 N ATOM 914 CA HIS A 157 -13.371 9.924 -21.932 1.00 0.32 C ATOM 915 C HIS A 157 -14.590 9.261 -22.565 1.00 0.32 C ATOM 916 O HIS A 157 -15.483 8.797 -21.886 1.00 0.32 O ATOM 917 CB HIS A 157 -13.611 11.419 -21.715 1.00 0.32 C ATOM 918 CG HIS A 157 -13.757 12.103 -23.047 1.00 0.32 C ATOM 919 ND1 HIS A 157 -14.724 12.022 -24.018 1.00 0.32 N flip ATOM 920 CD2 HIS A 157 -12.820 13.010 -23.517 1.00 0.32 C flip ATOM 921 CE1 HIS A 157 -14.395 12.865 -25.076 1.00 0.32 C flip ATOM 922 NE2 HIS A 157 -13.240 13.436 -24.723 1.00 0.32 N flip ATOM 0 H HIS A 157 -11.705 10.721 -23.005 1.00 0.32 H new ATOM 0 HA HIS A 157 -13.186 9.409 -20.989 1.00 0.32 H new ATOM 0 HB2 HIS A 157 -14.509 11.571 -21.116 1.00 0.32 H new ATOM 0 HB3 HIS A 157 -12.780 11.855 -21.160 1.00 0.32 H new ATOM 0 HD2 HIS A 157 -11.918 13.318 -23.009 1.00 0.32 H new ATOM 0 HE1 HIS A 157 -14.954 13.023 -25.987 1.00 0.32 H new ATOM 0 HE2 HIS A 157 -12.737 14.113 -25.297 1.00 0.32 H new ATOM 930 N ASP A 158 -14.621 9.198 -23.864 1.00 0.33 N ATOM 931 CA ASP A 158 -15.766 8.549 -24.555 1.00 0.33 C ATOM 932 C ASP A 158 -16.151 7.260 -23.823 1.00 0.33 C ATOM 933 O ASP A 158 -17.288 6.832 -23.851 1.00 0.33 O ATOM 934 CB ASP A 158 -15.222 8.240 -25.946 1.00 0.33 C ATOM 935 CG ASP A 158 -16.073 7.157 -26.613 1.00 0.33 C ATOM 936 OD1 ASP A 158 -17.187 7.465 -27.008 1.00 0.33 O ATOM 937 OD2 ASP A 158 -15.597 6.038 -26.720 1.00 0.33 O ATOM 0 H ASP A 158 -13.899 9.570 -24.480 1.00 0.33 H new ATOM 0 HA ASP A 158 -16.661 9.170 -24.586 1.00 0.33 H new ATOM 0 HB2 ASP A 158 -15.226 9.144 -26.556 1.00 0.33 H new ATOM 0 HB3 ASP A 158 -14.186 7.908 -25.875 1.00 0.33 H new ATOM 942 N GLY A 159 -15.207 6.642 -23.166 1.00 0.28 N ATOM 943 CA GLY A 159 -15.507 5.382 -22.428 1.00 0.28 C ATOM 944 C GLY A 159 -14.570 4.271 -22.902 1.00 0.28 C ATOM 945 O GLY A 159 -14.890 3.103 -22.824 1.00 0.28 O ATOM 0 H GLY A 159 -14.238 6.957 -23.109 1.00 0.28 H new ATOM 0 HA2 GLY A 159 -15.387 5.540 -21.356 1.00 0.28 H new ATOM 0 HA3 GLY A 159 -16.544 5.091 -22.593 1.00 0.28 H new ATOM 949 N ILE A 160 -13.411 4.622 -23.388 1.00 0.30 N ATOM 950 CA ILE A 160 -12.460 3.577 -23.856 1.00 0.30 C ATOM 951 C ILE A 160 -11.167 3.664 -23.057 1.00 0.30 C ATOM 952 O ILE A 160 -10.140 4.075 -23.557 1.00 0.30 O ATOM 953 CB ILE A 160 -12.215 3.888 -25.332 1.00 0.30 C ATOM 954 CG1 ILE A 160 -13.557 3.963 -26.064 1.00 0.30 C ATOM 955 CG2 ILE A 160 -11.357 2.783 -25.953 1.00 0.30 C ATOM 956 CD1 ILE A 160 -13.318 4.302 -27.536 1.00 0.30 C ATOM 0 H ILE A 160 -13.083 5.583 -23.481 1.00 0.30 H new ATOM 0 HA ILE A 160 -12.849 2.567 -23.723 1.00 0.30 H new ATOM 0 HB ILE A 160 -11.696 4.842 -25.421 1.00 0.30 H new ATOM 0 HG12 ILE A 160 -14.083 3.012 -25.980 1.00 0.30 H new ATOM 0 HG13 ILE A 160 -14.192 4.720 -25.604 1.00 0.30 H new ATOM 0 HG21 ILE A 160 -11.183 3.006 -27.006 1.00 0.30 H new ATOM 0 HG22 ILE A 160 -10.402 2.727 -25.431 1.00 0.30 H new ATOM 0 HG23 ILE A 160 -11.875 1.828 -25.865 1.00 0.30 H new ATOM 0 HD11 ILE A 160 -14.274 4.355 -28.057 1.00 0.30 H new ATOM 0 HD12 ILE A 160 -12.810 5.264 -27.610 1.00 0.30 H new ATOM 0 HD13 ILE A 160 -12.699 3.529 -27.992 1.00 0.30 H new ATOM 968 N ALA A 161 -11.220 3.286 -21.814 1.00 0.20 N ATOM 969 CA ALA A 161 -10.005 3.351 -20.962 1.00 0.20 C ATOM 970 C ALA A 161 -9.701 1.979 -20.351 1.00 0.20 C ATOM 971 O ALA A 161 -10.593 1.236 -19.993 1.00 0.20 O ATOM 972 CB ALA A 161 -10.365 4.357 -19.875 1.00 0.20 C ATOM 0 H ALA A 161 -12.057 2.933 -21.349 1.00 0.20 H new ATOM 0 HA ALA A 161 -9.116 3.641 -21.521 1.00 0.20 H new ATOM 0 HB1 ALA A 161 -9.523 4.472 -19.193 1.00 0.20 H new ATOM 0 HB2 ALA A 161 -10.596 5.319 -20.332 1.00 0.20 H new ATOM 0 HB3 ALA A 161 -11.234 4.000 -19.322 1.00 0.20 H new ATOM 978 N ASP A 162 -8.445 1.643 -20.227 1.00 0.10 N ATOM 979 CA ASP A 162 -8.080 0.322 -19.636 1.00 0.10 C ATOM 980 C ASP A 162 -7.491 0.520 -18.238 1.00 0.10 C ATOM 981 O ASP A 162 -7.817 -0.193 -17.309 1.00 0.10 O ATOM 982 CB ASP A 162 -7.027 -0.260 -20.580 1.00 0.10 C ATOM 983 CG ASP A 162 -7.153 -1.786 -20.609 1.00 0.10 C ATOM 984 OD1 ASP A 162 -7.933 -2.280 -21.406 1.00 0.10 O ATOM 985 OD2 ASP A 162 -6.467 -2.433 -19.836 1.00 0.10 O ATOM 0 H ASP A 162 -7.656 2.225 -20.509 1.00 0.10 H new ATOM 0 HA ASP A 162 -8.942 -0.337 -19.533 1.00 0.10 H new ATOM 0 HB2 ASP A 162 -7.159 0.145 -21.583 1.00 0.10 H new ATOM 0 HB3 ASP A 162 -6.029 0.027 -20.249 1.00 0.10 H new ATOM 990 N ILE A 163 -6.626 1.486 -18.080 1.00 0.10 N ATOM 991 CA ILE A 163 -6.020 1.728 -16.734 1.00 0.10 C ATOM 992 C ILE A 163 -6.358 3.143 -16.259 1.00 0.10 C ATOM 993 O ILE A 163 -6.646 4.013 -17.051 1.00 0.10 O ATOM 994 CB ILE A 163 -4.512 1.565 -16.936 1.00 0.10 C ATOM 995 CG1 ILE A 163 -3.770 2.184 -15.748 1.00 0.10 C ATOM 996 CG2 ILE A 163 -4.085 2.270 -18.223 1.00 0.10 C ATOM 997 CD1 ILE A 163 -2.472 1.415 -15.499 1.00 0.10 C ATOM 0 H ILE A 163 -6.313 2.116 -18.819 1.00 0.10 H new ATOM 0 HA ILE A 163 -6.397 1.040 -15.977 1.00 0.10 H new ATOM 0 HB ILE A 163 -4.270 0.505 -17.008 1.00 0.10 H new ATOM 0 HG12 ILE A 163 -3.551 3.233 -15.949 1.00 0.10 H new ATOM 0 HG13 ILE A 163 -4.399 2.155 -14.858 1.00 0.10 H new ATOM 0 HG21 ILE A 163 -3.011 2.152 -18.363 1.00 0.10 H new ATOM 0 HG22 ILE A 163 -4.612 1.831 -19.070 1.00 0.10 H new ATOM 0 HG23 ILE A 163 -4.327 3.331 -18.155 1.00 0.10 H new ATOM 0 HD11 ILE A 163 -1.944 1.856 -14.653 1.00 0.10 H new ATOM 0 HD12 ILE A 163 -2.703 0.373 -15.279 1.00 0.10 H new ATOM 0 HD13 ILE A 163 -1.842 1.467 -16.387 1.00 0.10 H new ATOM 1009 N MET A 164 -6.338 3.393 -14.978 1.00 0.11 N ATOM 1010 CA MET A 164 -6.680 4.769 -14.506 1.00 0.11 C ATOM 1011 C MET A 164 -6.083 5.056 -13.128 1.00 0.11 C ATOM 1012 O MET A 164 -5.870 4.165 -12.330 1.00 0.11 O ATOM 1013 CB MET A 164 -8.206 4.787 -14.437 1.00 0.11 C ATOM 1014 CG MET A 164 -8.698 3.555 -13.676 1.00 0.11 C ATOM 1015 SD MET A 164 -10.492 3.653 -13.462 1.00 0.11 S ATOM 1016 CE MET A 164 -10.561 2.990 -11.780 1.00 0.11 C ATOM 0 H MET A 164 -6.105 2.720 -14.248 1.00 0.11 H new ATOM 0 HA MET A 164 -6.279 5.532 -15.173 1.00 0.11 H new ATOM 0 HB2 MET A 164 -8.547 5.695 -13.940 1.00 0.11 H new ATOM 0 HB3 MET A 164 -8.626 4.798 -15.443 1.00 0.11 H new ATOM 0 HG2 MET A 164 -8.435 2.649 -14.222 1.00 0.11 H new ATOM 0 HG3 MET A 164 -8.208 3.495 -12.704 1.00 0.11 H new ATOM 0 HE1 MET A 164 -11.468 2.397 -11.659 1.00 0.11 H new ATOM 0 HE2 MET A 164 -9.689 2.360 -11.601 1.00 0.11 H new ATOM 0 HE3 MET A 164 -10.567 3.812 -11.065 1.00 0.11 H new ATOM 1026 N ILE A 165 -5.829 6.307 -12.840 1.00 0.10 N ATOM 1027 CA ILE A 165 -5.263 6.671 -11.506 1.00 0.10 C ATOM 1028 C ILE A 165 -6.383 7.214 -10.611 1.00 0.10 C ATOM 1029 O ILE A 165 -6.990 8.223 -10.909 1.00 0.10 O ATOM 1030 CB ILE A 165 -4.207 7.753 -11.795 1.00 0.10 C ATOM 1031 CG1 ILE A 165 -3.247 7.855 -10.609 1.00 0.10 C ATOM 1032 CG2 ILE A 165 -4.881 9.114 -12.016 1.00 0.10 C ATOM 1033 CD1 ILE A 165 -2.339 9.075 -10.788 1.00 0.10 C ATOM 0 H ILE A 165 -5.989 7.092 -13.471 1.00 0.10 H new ATOM 0 HA ILE A 165 -4.821 5.821 -10.987 1.00 0.10 H new ATOM 0 HB ILE A 165 -3.660 7.477 -12.696 1.00 0.10 H new ATOM 0 HG12 ILE A 165 -3.809 7.941 -9.679 1.00 0.10 H new ATOM 0 HG13 ILE A 165 -2.646 6.949 -10.536 1.00 0.10 H new ATOM 0 HG21 ILE A 165 -4.120 9.868 -12.219 1.00 0.10 H new ATOM 0 HG22 ILE A 165 -5.563 9.049 -12.864 1.00 0.10 H new ATOM 0 HG23 ILE A 165 -5.439 9.393 -11.122 1.00 0.10 H new ATOM 0 HD11 ILE A 165 -1.655 9.147 -9.942 1.00 0.10 H new ATOM 0 HD12 ILE A 165 -1.767 8.970 -11.710 1.00 0.10 H new ATOM 0 HD13 ILE A 165 -2.948 9.977 -10.840 1.00 0.10 H new ATOM 1045 N SER A 166 -6.686 6.552 -9.526 1.00 0.10 N ATOM 1046 CA SER A 166 -7.788 7.056 -8.656 1.00 0.10 C ATOM 1047 C SER A 166 -7.724 6.434 -7.258 1.00 0.10 C ATOM 1048 O SER A 166 -7.303 5.308 -7.080 1.00 0.10 O ATOM 1049 CB SER A 166 -9.069 6.629 -9.369 1.00 0.10 C ATOM 1050 OG SER A 166 -8.968 5.259 -9.735 1.00 0.10 O ATOM 0 H SER A 166 -6.227 5.698 -9.208 1.00 0.10 H new ATOM 0 HA SER A 166 -7.726 8.135 -8.511 1.00 0.10 H new ATOM 0 HB2 SER A 166 -9.930 6.781 -8.717 1.00 0.10 H new ATOM 0 HB3 SER A 166 -9.228 7.243 -10.255 1.00 0.10 H new ATOM 0 HG SER A 166 -8.576 5.188 -10.630 1.00 0.10 H new ATOM 1056 N PHE A 167 -8.149 7.166 -6.264 1.00 0.09 N ATOM 1057 CA PHE A 167 -8.132 6.628 -4.877 1.00 0.09 C ATOM 1058 C PHE A 167 -9.155 5.488 -4.759 1.00 0.09 C ATOM 1059 O PHE A 167 -10.340 5.679 -4.946 1.00 0.09 O ATOM 1060 CB PHE A 167 -8.496 7.825 -3.987 1.00 0.09 C ATOM 1061 CG PHE A 167 -9.997 8.005 -3.918 1.00 0.09 C ATOM 1062 CD1 PHE A 167 -10.704 8.462 -5.037 1.00 0.09 C ATOM 1063 CD2 PHE A 167 -10.678 7.721 -2.728 1.00 0.09 C ATOM 1064 CE1 PHE A 167 -12.092 8.634 -4.966 1.00 0.09 C ATOM 1065 CE2 PHE A 167 -12.064 7.894 -2.657 1.00 0.09 C ATOM 1066 CZ PHE A 167 -12.772 8.350 -3.776 1.00 0.09 C ATOM 0 H PHE A 167 -8.508 8.116 -6.355 1.00 0.09 H new ATOM 0 HA PHE A 167 -7.169 6.208 -4.587 1.00 0.09 H new ATOM 0 HB2 PHE A 167 -8.097 7.673 -2.984 1.00 0.09 H new ATOM 0 HB3 PHE A 167 -8.034 8.731 -4.380 1.00 0.09 H new ATOM 0 HD1 PHE A 167 -10.179 8.682 -5.955 1.00 0.09 H new ATOM 0 HD2 PHE A 167 -10.133 7.368 -1.865 1.00 0.09 H new ATOM 0 HE1 PHE A 167 -12.638 8.986 -5.829 1.00 0.09 H new ATOM 0 HE2 PHE A 167 -12.589 7.676 -1.739 1.00 0.09 H new ATOM 0 HZ PHE A 167 -13.842 8.482 -3.721 1.00 0.09 H new ATOM 1076 N GLY A 168 -8.696 4.299 -4.477 1.00 0.20 N ATOM 1077 CA GLY A 168 -9.621 3.135 -4.374 1.00 0.20 C ATOM 1078 C GLY A 168 -10.408 3.178 -3.065 1.00 0.20 C ATOM 1079 O GLY A 168 -9.899 3.542 -2.025 1.00 0.20 O ATOM 0 H GLY A 168 -7.713 4.083 -4.312 1.00 0.20 H new ATOM 0 HA2 GLY A 168 -10.311 3.138 -5.218 1.00 0.20 H new ATOM 0 HA3 GLY A 168 -9.052 2.207 -4.431 1.00 0.20 H new ATOM 1083 N ILE A 169 -11.651 2.782 -3.120 1.00 0.55 N ATOM 1084 CA ILE A 169 -12.500 2.762 -1.898 1.00 0.55 C ATOM 1085 C ILE A 169 -13.265 1.439 -1.841 1.00 0.55 C ATOM 1086 O ILE A 169 -14.272 1.283 -2.500 1.00 0.55 O ATOM 1087 CB ILE A 169 -13.470 3.933 -2.049 1.00 0.55 C ATOM 1088 CG1 ILE A 169 -14.009 3.975 -3.487 1.00 0.55 C ATOM 1089 CG2 ILE A 169 -12.754 5.245 -1.714 1.00 0.55 C ATOM 1090 CD1 ILE A 169 -12.999 4.654 -4.420 1.00 0.55 C ATOM 0 H ILE A 169 -12.118 2.468 -3.971 1.00 0.55 H new ATOM 0 HA ILE A 169 -11.915 2.850 -0.983 1.00 0.55 H new ATOM 0 HB ILE A 169 -14.305 3.802 -1.361 1.00 0.55 H new ATOM 0 HG12 ILE A 169 -14.211 2.962 -3.836 1.00 0.55 H new ATOM 0 HG13 ILE A 169 -14.955 4.515 -3.511 1.00 0.55 H new ATOM 0 HG21 ILE A 169 -13.449 6.077 -1.823 1.00 0.55 H new ATOM 0 HG22 ILE A 169 -12.390 5.209 -0.687 1.00 0.55 H new ATOM 0 HG23 ILE A 169 -11.913 5.384 -2.393 1.00 0.55 H new ATOM 0 HD11 ILE A 169 -13.398 4.675 -5.434 1.00 0.55 H new ATOM 0 HD12 ILE A 169 -12.818 5.674 -4.080 1.00 0.55 H new ATOM 0 HD13 ILE A 169 -12.062 4.097 -4.410 1.00 0.55 H new ATOM 1102 N LYS A 170 -12.770 0.499 -1.067 1.00 0.85 N ATOM 1103 CA LYS A 170 -13.415 -0.856 -0.935 1.00 0.85 C ATOM 1104 C LYS A 170 -14.664 -0.997 -1.812 1.00 0.85 C ATOM 1105 O LYS A 170 -15.756 -0.637 -1.420 1.00 0.85 O ATOM 1106 CB LYS A 170 -13.796 -0.968 0.541 1.00 0.85 C ATOM 1107 CG LYS A 170 -13.944 -2.445 0.917 1.00 0.85 C ATOM 1108 CD LYS A 170 -15.319 -2.951 0.478 1.00 0.85 C ATOM 1109 CE LYS A 170 -15.448 -4.439 0.813 1.00 0.85 C ATOM 1110 NZ LYS A 170 -16.694 -4.880 0.127 1.00 0.85 N ATOM 0 H LYS A 170 -11.926 0.615 -0.507 1.00 0.85 H new ATOM 0 HA LYS A 170 -12.734 -1.642 -1.262 1.00 0.85 H new ATOM 0 HB2 LYS A 170 -13.033 -0.498 1.162 1.00 0.85 H new ATOM 0 HB3 LYS A 170 -14.730 -0.438 0.728 1.00 0.85 H new ATOM 0 HG2 LYS A 170 -13.160 -3.033 0.440 1.00 0.85 H new ATOM 0 HG3 LYS A 170 -13.826 -2.570 1.993 1.00 0.85 H new ATOM 0 HD2 LYS A 170 -16.104 -2.385 0.980 1.00 0.85 H new ATOM 0 HD3 LYS A 170 -15.450 -2.796 -0.593 1.00 0.85 H new ATOM 0 HE2 LYS A 170 -14.583 -5.000 0.460 1.00 0.85 H new ATOM 0 HE3 LYS A 170 -15.513 -4.597 1.889 1.00 0.85 H new ATOM 0 HZ1 LYS A 170 -16.851 -5.892 0.310 1.00 0.85 H new ATOM 0 HZ2 LYS A 170 -17.501 -4.333 0.489 1.00 0.85 H new ATOM 0 HZ3 LYS A 170 -16.601 -4.723 -0.897 1.00 0.85 H new ATOM 1124 N GLU A 171 -14.507 -1.520 -2.998 1.00 0.71 N ATOM 1125 CA GLU A 171 -15.681 -1.688 -3.905 1.00 0.71 C ATOM 1126 C GLU A 171 -15.514 -2.952 -4.754 1.00 0.71 C ATOM 1127 O GLU A 171 -16.086 -3.075 -5.819 1.00 0.71 O ATOM 1128 CB GLU A 171 -15.676 -0.443 -4.793 1.00 0.71 C ATOM 1129 CG GLU A 171 -16.981 -0.376 -5.589 1.00 0.71 C ATOM 1130 CD GLU A 171 -16.740 0.378 -6.897 1.00 0.71 C ATOM 1131 OE1 GLU A 171 -15.973 1.326 -6.879 1.00 0.71 O ATOM 1132 OE2 GLU A 171 -17.328 -0.005 -7.896 1.00 0.71 O ATOM 0 H GLU A 171 -13.616 -1.839 -3.379 1.00 0.71 H new ATOM 0 HA GLU A 171 -16.617 -1.794 -3.356 1.00 0.71 H new ATOM 0 HB2 GLU A 171 -15.565 0.452 -4.181 1.00 0.71 H new ATOM 0 HB3 GLU A 171 -14.824 -0.472 -5.473 1.00 0.71 H new ATOM 0 HG2 GLU A 171 -17.344 -1.382 -5.798 1.00 0.71 H new ATOM 0 HG3 GLU A 171 -17.751 0.126 -5.004 1.00 0.71 H new ATOM 1139 N HIS A 172 -14.733 -3.891 -4.292 1.00 0.42 N ATOM 1140 CA HIS A 172 -14.529 -5.143 -5.077 1.00 0.42 C ATOM 1141 C HIS A 172 -15.463 -6.246 -4.569 1.00 0.42 C ATOM 1142 O HIS A 172 -16.367 -6.672 -5.259 1.00 0.42 O ATOM 1143 CB HIS A 172 -13.068 -5.526 -4.844 1.00 0.42 C ATOM 1144 CG HIS A 172 -12.174 -4.577 -5.587 1.00 0.42 C ATOM 1145 ND1 HIS A 172 -11.024 -5.004 -6.226 1.00 0.42 N ATOM 1146 CD2 HIS A 172 -12.242 -3.222 -5.798 1.00 0.42 C ATOM 1147 CE1 HIS A 172 -10.448 -3.927 -6.786 1.00 0.42 C ATOM 1148 NE2 HIS A 172 -11.149 -2.813 -6.556 1.00 0.42 N ATOM 0 H HIS A 172 -14.228 -3.846 -3.407 1.00 0.42 H new ATOM 0 HA HIS A 172 -14.749 -5.005 -6.136 1.00 0.42 H new ATOM 0 HB2 HIS A 172 -12.840 -5.498 -3.779 1.00 0.42 H new ATOM 0 HB3 HIS A 172 -12.891 -6.547 -5.181 1.00 0.42 H new ATOM 0 HD1 HIS A 172 -10.676 -5.962 -6.265 1.00 0.42 H new ATOM 0 HD2 HIS A 172 -13.024 -2.573 -5.432 1.00 0.42 H new ATOM 0 HE1 HIS A 172 -9.530 -3.958 -7.353 1.00 0.42 H new ATOM 1156 N GLY A 173 -15.251 -6.712 -3.367 1.00 0.33 N ATOM 1157 CA GLY A 173 -16.130 -7.785 -2.821 1.00 0.33 C ATOM 1158 C GLY A 173 -15.276 -8.977 -2.384 1.00 0.33 C ATOM 1159 O GLY A 173 -15.787 -10.012 -2.005 1.00 0.33 O ATOM 0 H GLY A 173 -14.509 -6.397 -2.742 1.00 0.33 H new ATOM 0 HA2 GLY A 173 -16.702 -7.405 -1.974 1.00 0.33 H new ATOM 0 HA3 GLY A 173 -16.850 -8.099 -3.577 1.00 0.33 H new ATOM 1163 N ASP A 174 -13.978 -8.843 -2.431 1.00 0.33 N ATOM 1164 CA ASP A 174 -13.098 -9.973 -2.015 1.00 0.33 C ATOM 1165 C ASP A 174 -12.182 -9.536 -0.870 1.00 0.33 C ATOM 1166 O ASP A 174 -12.460 -9.778 0.288 1.00 0.33 O ATOM 1167 CB ASP A 174 -12.277 -10.315 -3.260 1.00 0.33 C ATOM 1168 CG ASP A 174 -13.172 -11.017 -4.283 1.00 0.33 C ATOM 1169 OD1 ASP A 174 -14.349 -11.170 -4.003 1.00 0.33 O ATOM 1170 OD2 ASP A 174 -12.664 -11.391 -5.327 1.00 0.33 O ATOM 0 H ASP A 174 -13.490 -8.002 -2.739 1.00 0.33 H new ATOM 0 HA ASP A 174 -13.668 -10.830 -1.655 1.00 0.33 H new ATOM 0 HB2 ASP A 174 -11.856 -9.407 -3.692 1.00 0.33 H new ATOM 0 HB3 ASP A 174 -11.439 -10.959 -2.991 1.00 0.33 H new ATOM 1175 N PHE A 175 -11.092 -8.893 -1.183 1.00 0.27 N ATOM 1176 CA PHE A 175 -10.158 -8.441 -0.112 1.00 0.27 C ATOM 1177 C PHE A 175 -10.335 -6.941 0.139 1.00 0.27 C ATOM 1178 O PHE A 175 -10.762 -6.203 -0.725 1.00 0.27 O ATOM 1179 CB PHE A 175 -8.762 -8.737 -0.660 1.00 0.27 C ATOM 1180 CG PHE A 175 -8.673 -10.196 -1.038 1.00 0.27 C ATOM 1181 CD1 PHE A 175 -8.617 -11.173 -0.038 1.00 0.27 C ATOM 1182 CD2 PHE A 175 -8.648 -10.572 -2.386 1.00 0.27 C ATOM 1183 CE1 PHE A 175 -8.536 -12.527 -0.385 1.00 0.27 C ATOM 1184 CE2 PHE A 175 -8.568 -11.926 -2.734 1.00 0.27 C ATOM 1185 CZ PHE A 175 -8.513 -12.903 -1.733 1.00 0.27 C ATOM 0 H PHE A 175 -10.807 -8.660 -2.134 1.00 0.27 H new ATOM 0 HA PHE A 175 -10.336 -8.944 0.838 1.00 0.27 H new ATOM 0 HB2 PHE A 175 -8.560 -8.111 -1.529 1.00 0.27 H new ATOM 0 HB3 PHE A 175 -8.007 -8.497 0.088 1.00 0.27 H new ATOM 0 HD1 PHE A 175 -8.636 -10.883 1.002 1.00 0.27 H new ATOM 0 HD2 PHE A 175 -8.690 -9.818 -3.158 1.00 0.27 H new ATOM 0 HE1 PHE A 175 -8.491 -13.281 0.387 1.00 0.27 H new ATOM 0 HE2 PHE A 175 -8.549 -12.216 -3.774 1.00 0.27 H new ATOM 0 HZ PHE A 175 -8.453 -13.947 -2.001 1.00 0.27 H new ATOM 1195 N TYR A 176 -10.009 -6.484 1.318 1.00 0.34 N ATOM 1196 CA TYR A 176 -10.160 -5.031 1.620 1.00 0.34 C ATOM 1197 C TYR A 176 -8.824 -4.312 1.419 1.00 0.34 C ATOM 1198 O TYR A 176 -7.921 -4.442 2.222 1.00 0.34 O ATOM 1199 CB TYR A 176 -10.585 -4.971 3.088 1.00 0.34 C ATOM 1200 CG TYR A 176 -11.715 -5.942 3.338 1.00 0.34 C ATOM 1201 CD1 TYR A 176 -12.520 -6.380 2.276 1.00 0.34 C ATOM 1202 CD2 TYR A 176 -11.961 -6.404 4.635 1.00 0.34 C ATOM 1203 CE1 TYR A 176 -13.566 -7.278 2.515 1.00 0.34 C ATOM 1204 CE2 TYR A 176 -13.007 -7.300 4.874 1.00 0.34 C ATOM 1205 CZ TYR A 176 -13.811 -7.738 3.814 1.00 0.34 C ATOM 1206 OH TYR A 176 -14.843 -8.622 4.051 1.00 0.34 O ATOM 0 H TYR A 176 -9.646 -7.052 2.083 1.00 0.34 H new ATOM 0 HA TYR A 176 -10.886 -4.546 0.967 1.00 0.34 H new ATOM 0 HB2 TYR A 176 -9.738 -5.212 3.731 1.00 0.34 H new ATOM 0 HB3 TYR A 176 -10.901 -3.959 3.343 1.00 0.34 H new ATOM 0 HD1 TYR A 176 -12.332 -6.024 1.274 1.00 0.34 H new ATOM 0 HD2 TYR A 176 -11.342 -6.068 5.453 1.00 0.34 H new ATOM 0 HE1 TYR A 176 -14.185 -7.616 1.697 1.00 0.34 H new ATOM 0 HE2 TYR A 176 -13.195 -7.655 5.877 1.00 0.34 H new ATOM 0 HH TYR A 176 -14.874 -8.841 5.006 1.00 0.34 H new ATOM 1216 N PRO A 177 -8.743 -3.575 0.344 1.00 0.47 N ATOM 1217 CA PRO A 177 -7.505 -2.826 0.028 1.00 0.47 C ATOM 1218 C PRO A 177 -7.345 -1.620 0.960 1.00 0.47 C ATOM 1219 O PRO A 177 -6.434 -1.562 1.760 1.00 0.47 O ATOM 1220 CB PRO A 177 -7.713 -2.381 -1.417 1.00 0.47 C ATOM 1221 CG PRO A 177 -9.197 -2.355 -1.609 1.00 0.47 C ATOM 1222 CD PRO A 177 -9.789 -3.372 -0.665 1.00 0.47 C ATOM 0 HA PRO A 177 -6.602 -3.422 0.158 1.00 0.47 H new ATOM 0 HB2 PRO A 177 -7.276 -1.398 -1.593 1.00 0.47 H new ATOM 0 HB3 PRO A 177 -7.238 -3.071 -2.114 1.00 0.47 H new ATOM 0 HG2 PRO A 177 -9.594 -1.361 -1.402 1.00 0.47 H new ATOM 0 HG3 PRO A 177 -9.455 -2.592 -2.641 1.00 0.47 H new ATOM 0 HD2 PRO A 177 -10.712 -3.008 -0.214 1.00 0.47 H new ATOM 0 HD3 PRO A 177 -10.031 -4.301 -1.181 1.00 0.47 H new ATOM 1230 N PHE A 178 -8.218 -0.656 0.860 1.00 0.35 N ATOM 1231 CA PHE A 178 -8.110 0.546 1.738 1.00 0.35 C ATOM 1232 C PHE A 178 -7.937 0.132 3.199 1.00 0.35 C ATOM 1233 O PHE A 178 -8.624 -0.740 3.693 1.00 0.35 O ATOM 1234 CB PHE A 178 -9.428 1.301 1.542 1.00 0.35 C ATOM 1235 CG PHE A 178 -10.532 0.645 2.346 1.00 0.35 C ATOM 1236 CD1 PHE A 178 -10.773 -0.729 2.223 1.00 0.35 C ATOM 1237 CD2 PHE A 178 -11.312 1.416 3.216 1.00 0.35 C ATOM 1238 CE1 PHE A 178 -11.794 -1.329 2.969 1.00 0.35 C ATOM 1239 CE2 PHE A 178 -12.332 0.815 3.963 1.00 0.35 C ATOM 1240 CZ PHE A 178 -12.573 -0.559 3.839 1.00 0.35 C ATOM 0 H PHE A 178 -9.002 -0.647 0.208 1.00 0.35 H new ATOM 0 HA PHE A 178 -7.246 1.161 1.485 1.00 0.35 H new ATOM 0 HB2 PHE A 178 -9.310 2.339 1.852 1.00 0.35 H new ATOM 0 HB3 PHE A 178 -9.695 1.312 0.485 1.00 0.35 H new ATOM 0 HD1 PHE A 178 -10.171 -1.325 1.553 1.00 0.35 H new ATOM 0 HD2 PHE A 178 -11.127 2.476 3.311 1.00 0.35 H new ATOM 0 HE1 PHE A 178 -11.981 -2.388 2.873 1.00 0.35 H new ATOM 0 HE2 PHE A 178 -12.933 1.411 4.635 1.00 0.35 H new ATOM 0 HZ PHE A 178 -13.360 -1.024 4.415 1.00 0.35 H new ATOM 1250 N ASP A 179 -7.033 0.760 3.900 1.00 0.20 N ATOM 1251 CA ASP A 179 -6.837 0.405 5.331 1.00 0.20 C ATOM 1252 C ASP A 179 -5.725 1.257 5.944 1.00 0.20 C ATOM 1253 O ASP A 179 -4.589 0.841 6.048 1.00 0.20 O ATOM 1254 CB ASP A 179 -6.458 -1.079 5.337 1.00 0.20 C ATOM 1255 CG ASP A 179 -5.354 -1.338 4.310 1.00 0.20 C ATOM 1256 OD1 ASP A 179 -4.483 -0.495 4.176 1.00 0.20 O ATOM 1257 OD2 ASP A 179 -5.396 -2.380 3.676 1.00 0.20 O ATOM 0 H ASP A 179 -6.426 1.499 3.545 1.00 0.20 H new ATOM 0 HA ASP A 179 -7.733 0.589 5.924 1.00 0.20 H new ATOM 0 HB2 ASP A 179 -6.119 -1.373 6.330 1.00 0.20 H new ATOM 0 HB3 ASP A 179 -7.332 -1.688 5.106 1.00 0.20 H new ATOM 1262 N GLY A 180 -6.055 2.444 6.359 1.00 0.25 N ATOM 1263 CA GLY A 180 -5.033 3.338 6.974 1.00 0.25 C ATOM 1264 C GLY A 180 -3.726 3.242 6.189 1.00 0.25 C ATOM 1265 O GLY A 180 -3.716 2.874 5.030 1.00 0.25 O ATOM 0 H GLY A 180 -6.994 2.838 6.300 1.00 0.25 H new ATOM 0 HA2 GLY A 180 -5.391 4.367 6.978 1.00 0.25 H new ATOM 0 HA3 GLY A 180 -4.866 3.055 8.013 1.00 0.25 H new ATOM 1269 N PRO A 181 -2.660 3.571 6.860 1.00 0.44 N ATOM 1270 CA PRO A 181 -1.320 3.523 6.234 1.00 0.44 C ATOM 1271 C PRO A 181 -0.829 2.072 6.137 1.00 0.44 C ATOM 1272 O PRO A 181 0.298 1.814 5.762 1.00 0.44 O ATOM 1273 CB PRO A 181 -0.454 4.331 7.193 1.00 0.44 C ATOM 1274 CG PRO A 181 -1.141 4.240 8.520 1.00 0.44 C ATOM 1275 CD PRO A 181 -2.608 4.022 8.254 1.00 0.44 C ATOM 0 HA PRO A 181 -1.302 3.916 5.218 1.00 0.44 H new ATOM 0 HB2 PRO A 181 0.557 3.927 7.245 1.00 0.44 H new ATOM 0 HB3 PRO A 181 -0.367 5.367 6.866 1.00 0.44 H new ATOM 0 HG2 PRO A 181 -0.732 3.419 9.109 1.00 0.44 H new ATOM 0 HG3 PRO A 181 -0.987 5.153 9.095 1.00 0.44 H new ATOM 0 HD2 PRO A 181 -3.028 3.277 8.929 1.00 0.44 H new ATOM 0 HD3 PRO A 181 -3.179 4.939 8.397 1.00 0.44 H new ATOM 1283 N SER A 182 -1.666 1.126 6.476 1.00 0.57 N ATOM 1284 CA SER A 182 -1.254 -0.306 6.408 1.00 0.57 C ATOM 1285 C SER A 182 -0.436 -0.575 5.143 1.00 0.57 C ATOM 1286 O SER A 182 -0.407 0.221 4.224 1.00 0.57 O ATOM 1287 CB SER A 182 -2.562 -1.092 6.369 1.00 0.57 C ATOM 1288 OG SER A 182 -2.353 -2.381 6.930 1.00 0.57 O ATOM 0 H SER A 182 -2.621 1.285 6.798 1.00 0.57 H new ATOM 0 HA SER A 182 -0.627 -0.588 7.253 1.00 0.57 H new ATOM 0 HB2 SER A 182 -3.335 -0.562 6.925 1.00 0.57 H new ATOM 0 HB3 SER A 182 -2.914 -1.183 5.342 1.00 0.57 H new ATOM 0 HG SER A 182 -3.192 -2.887 6.908 1.00 0.57 H new ATOM 1294 N GLY A 183 0.227 -1.696 5.097 1.00 0.49 N ATOM 1295 CA GLY A 183 1.054 -2.039 3.907 1.00 0.49 C ATOM 1296 C GLY A 183 0.180 -2.165 2.668 1.00 0.49 C ATOM 1297 O GLY A 183 -0.101 -3.254 2.208 1.00 0.49 O ATOM 0 H GLY A 183 0.231 -2.395 5.839 1.00 0.49 H new ATOM 0 HA2 GLY A 183 1.810 -1.270 3.749 1.00 0.49 H new ATOM 0 HA3 GLY A 183 1.583 -2.976 4.083 1.00 0.49 H new ATOM 1301 N LEU A 184 -0.243 -1.069 2.116 1.00 0.41 N ATOM 1302 CA LEU A 184 -1.095 -1.143 0.903 1.00 0.41 C ATOM 1303 C LEU A 184 -1.471 0.262 0.441 1.00 0.41 C ATOM 1304 O LEU A 184 -2.474 0.805 0.849 1.00 0.41 O ATOM 1305 CB LEU A 184 -2.340 -1.901 1.359 1.00 0.41 C ATOM 1306 CG LEU A 184 -2.996 -2.588 0.162 1.00 0.41 C ATOM 1307 CD1 LEU A 184 -3.795 -3.800 0.642 1.00 0.41 C ATOM 1308 CD2 LEU A 184 -3.935 -1.607 -0.539 1.00 0.41 C ATOM 0 H LEU A 184 -0.037 -0.127 2.450 1.00 0.41 H new ATOM 0 HA LEU A 184 -0.594 -1.631 0.067 1.00 0.41 H new ATOM 0 HB2 LEU A 184 -2.070 -2.642 2.112 1.00 0.41 H new ATOM 0 HB3 LEU A 184 -3.045 -1.213 1.826 1.00 0.41 H new ATOM 0 HG LEU A 184 -2.224 -2.914 -0.535 1.00 0.41 H new ATOM 0 HD11 LEU A 184 -4.262 -4.289 -0.213 1.00 0.41 H new ATOM 0 HD12 LEU A 184 -3.127 -4.502 1.141 1.00 0.41 H new ATOM 0 HD13 LEU A 184 -4.566 -3.474 1.340 1.00 0.41 H new ATOM 0 HD21 LEU A 184 -4.403 -2.098 -1.393 1.00 0.41 H new ATOM 0 HD22 LEU A 184 -4.706 -1.280 0.159 1.00 0.41 H new ATOM 0 HD23 LEU A 184 -3.367 -0.743 -0.884 1.00 0.41 H new ATOM 1320 N LEU A 185 -0.677 0.869 -0.396 1.00 0.30 N ATOM 1321 CA LEU A 185 -1.030 2.245 -0.849 1.00 0.30 C ATOM 1322 C LEU A 185 -1.540 2.248 -2.296 1.00 0.30 C ATOM 1323 O LEU A 185 -2.223 3.167 -2.702 1.00 0.30 O ATOM 1324 CB LEU A 185 0.254 3.064 -0.728 1.00 0.30 C ATOM 1325 CG LEU A 185 -0.088 4.551 -0.839 1.00 0.30 C ATOM 1326 CD1 LEU A 185 0.545 5.306 0.330 1.00 0.30 C ATOM 1327 CD2 LEU A 185 0.464 5.100 -2.158 1.00 0.30 C ATOM 0 H LEU A 185 0.185 0.482 -0.780 1.00 0.30 H new ATOM 0 HA LEU A 185 -1.835 2.661 -0.243 1.00 0.30 H new ATOM 0 HB2 LEU A 185 0.741 2.860 0.226 1.00 0.30 H new ATOM 0 HB3 LEU A 185 0.956 2.780 -1.512 1.00 0.30 H new ATOM 0 HG LEU A 185 -1.170 4.681 -0.813 1.00 0.30 H new ATOM 0 HD11 LEU A 185 0.302 6.366 0.253 1.00 0.30 H new ATOM 0 HD12 LEU A 185 0.157 4.913 1.270 1.00 0.30 H new ATOM 0 HD13 LEU A 185 1.627 5.179 0.302 1.00 0.30 H new ATOM 0 HD21 LEU A 185 0.222 6.160 -2.241 1.00 0.30 H new ATOM 0 HD22 LEU A 185 1.546 4.972 -2.181 1.00 0.30 H new ATOM 0 HD23 LEU A 185 0.017 4.560 -2.992 1.00 0.30 H new ATOM 1339 N ALA A 186 -1.228 1.253 -3.087 1.00 0.20 N ATOM 1340 CA ALA A 186 -1.723 1.272 -4.500 1.00 0.20 C ATOM 1341 C ALA A 186 -1.884 -0.142 -5.079 1.00 0.20 C ATOM 1342 O ALA A 186 -0.920 -0.825 -5.375 1.00 0.20 O ATOM 1343 CB ALA A 186 -0.658 2.051 -5.275 1.00 0.20 C ATOM 0 H ALA A 186 -0.665 0.444 -2.825 1.00 0.20 H new ATOM 0 HA ALA A 186 -2.712 1.727 -4.565 1.00 0.20 H new ATOM 0 HB1 ALA A 186 -0.944 2.112 -6.325 1.00 0.20 H new ATOM 0 HB2 ALA A 186 -0.571 3.057 -4.863 1.00 0.20 H new ATOM 0 HB3 ALA A 186 0.301 1.540 -5.189 1.00 0.20 H new ATOM 1349 N HIS A 187 -3.108 -0.573 -5.265 1.00 0.16 N ATOM 1350 CA HIS A 187 -3.355 -1.928 -5.844 1.00 0.16 C ATOM 1351 C HIS A 187 -3.844 -1.791 -7.296 1.00 0.16 C ATOM 1352 O HIS A 187 -4.799 -1.092 -7.573 1.00 0.16 O ATOM 1353 CB HIS A 187 -4.430 -2.558 -4.938 1.00 0.16 C ATOM 1354 CG HIS A 187 -5.812 -2.341 -5.508 1.00 0.16 C ATOM 1355 ND1 HIS A 187 -6.222 -2.941 -6.687 1.00 0.16 N ATOM 1356 CD2 HIS A 187 -6.884 -1.600 -5.072 1.00 0.16 C ATOM 1357 CE1 HIS A 187 -7.489 -2.556 -6.920 1.00 0.16 C ATOM 1358 NE2 HIS A 187 -7.941 -1.738 -5.965 1.00 0.16 N ATOM 0 H HIS A 187 -3.949 -0.042 -5.039 1.00 0.16 H new ATOM 0 HA HIS A 187 -2.458 -2.547 -5.877 1.00 0.16 H new ATOM 0 HB2 HIS A 187 -4.240 -3.626 -4.831 1.00 0.16 H new ATOM 0 HB3 HIS A 187 -4.371 -2.122 -3.941 1.00 0.16 H new ATOM 0 HD1 HIS A 187 -5.664 -3.562 -7.272 1.00 0.16 H new ATOM 0 HD2 HIS A 187 -6.903 -1.002 -4.173 1.00 0.16 H new ATOM 0 HE1 HIS A 187 -8.070 -2.870 -7.775 1.00 0.16 H new ATOM 1366 N ALA A 188 -3.192 -2.441 -8.221 1.00 0.23 N ATOM 1367 CA ALA A 188 -3.616 -2.332 -9.648 1.00 0.23 C ATOM 1368 C ALA A 188 -4.100 -3.688 -10.172 1.00 0.23 C ATOM 1369 O ALA A 188 -3.654 -4.728 -9.730 1.00 0.23 O ATOM 1370 CB ALA A 188 -2.352 -1.899 -10.390 1.00 0.23 C ATOM 0 H ALA A 188 -2.385 -3.042 -8.052 1.00 0.23 H new ATOM 0 HA ALA A 188 -4.441 -1.632 -9.781 1.00 0.23 H new ATOM 0 HB1 ALA A 188 -2.572 -1.794 -11.452 1.00 0.23 H new ATOM 0 HB2 ALA A 188 -2.007 -0.944 -9.994 1.00 0.23 H new ATOM 0 HB3 ALA A 188 -1.574 -2.650 -10.253 1.00 0.23 H new ATOM 1376 N PHE A 189 -5.007 -3.686 -11.114 1.00 0.38 N ATOM 1377 CA PHE A 189 -5.513 -4.977 -11.665 1.00 0.38 C ATOM 1378 C PHE A 189 -4.971 -5.205 -13.078 1.00 0.38 C ATOM 1379 O PHE A 189 -4.465 -4.294 -13.704 1.00 0.38 O ATOM 1380 CB PHE A 189 -7.036 -4.827 -11.691 1.00 0.38 C ATOM 1381 CG PHE A 189 -7.612 -5.287 -10.370 1.00 0.38 C ATOM 1382 CD1 PHE A 189 -6.799 -5.351 -9.231 1.00 0.38 C ATOM 1383 CD2 PHE A 189 -8.958 -5.655 -10.288 1.00 0.38 C ATOM 1384 CE1 PHE A 189 -7.333 -5.784 -8.013 1.00 0.38 C ATOM 1385 CE2 PHE A 189 -9.494 -6.087 -9.069 1.00 0.38 C ATOM 1386 CZ PHE A 189 -8.679 -6.152 -7.931 1.00 0.38 C ATOM 0 H PHE A 189 -5.418 -2.848 -11.525 1.00 0.38 H new ATOM 0 HA PHE A 189 -5.196 -5.831 -11.066 1.00 0.38 H new ATOM 0 HB2 PHE A 189 -7.306 -3.787 -11.875 1.00 0.38 H new ATOM 0 HB3 PHE A 189 -7.456 -5.415 -12.507 1.00 0.38 H new ATOM 0 HD1 PHE A 189 -5.759 -5.066 -9.293 1.00 0.38 H new ATOM 0 HD2 PHE A 189 -9.585 -5.606 -11.166 1.00 0.38 H new ATOM 0 HE1 PHE A 189 -6.705 -5.834 -7.136 1.00 0.38 H new ATOM 0 HE2 PHE A 189 -10.534 -6.370 -9.006 1.00 0.38 H new ATOM 0 HZ PHE A 189 -9.091 -6.487 -6.990 1.00 0.38 H new ATOM 1396 N PRO A 190 -5.101 -6.422 -13.535 1.00 0.40 N ATOM 1397 CA PRO A 190 -4.623 -6.783 -14.891 1.00 0.40 C ATOM 1398 C PRO A 190 -5.529 -6.150 -15.948 1.00 0.40 C ATOM 1399 O PRO A 190 -6.733 -6.140 -15.803 1.00 0.40 O ATOM 1400 CB PRO A 190 -4.730 -8.306 -14.917 1.00 0.40 C ATOM 1401 CG PRO A 190 -5.773 -8.635 -13.897 1.00 0.40 C ATOM 1402 CD PRO A 190 -5.701 -7.565 -12.838 1.00 0.40 C ATOM 0 HA PRO A 190 -3.612 -6.434 -15.103 1.00 0.40 H new ATOM 0 HB2 PRO A 190 -5.017 -8.665 -15.905 1.00 0.40 H new ATOM 0 HB3 PRO A 190 -3.776 -8.773 -14.672 1.00 0.40 H new ATOM 0 HG2 PRO A 190 -6.763 -8.662 -14.352 1.00 0.40 H new ATOM 0 HG3 PRO A 190 -5.594 -9.619 -13.465 1.00 0.40 H new ATOM 0 HD2 PRO A 190 -6.689 -7.322 -12.448 1.00 0.40 H new ATOM 0 HD3 PRO A 190 -5.092 -7.881 -11.991 1.00 0.40 H new ATOM 1410 N PRO A 191 -4.913 -5.632 -16.974 1.00 0.32 N ATOM 1411 CA PRO A 191 -5.673 -4.972 -18.064 1.00 0.32 C ATOM 1412 C PRO A 191 -6.510 -5.994 -18.840 1.00 0.32 C ATOM 1413 O PRO A 191 -6.193 -6.356 -19.955 1.00 0.32 O ATOM 1414 CB PRO A 191 -4.582 -4.366 -18.944 1.00 0.32 C ATOM 1415 CG PRO A 191 -3.367 -5.189 -18.662 1.00 0.32 C ATOM 1416 CD PRO A 191 -3.469 -5.615 -17.222 1.00 0.32 C ATOM 0 HA PRO A 191 -6.382 -4.227 -17.701 1.00 0.32 H new ATOM 0 HB2 PRO A 191 -4.854 -4.410 -19.999 1.00 0.32 H new ATOM 0 HB3 PRO A 191 -4.415 -3.317 -18.701 1.00 0.32 H new ATOM 0 HG2 PRO A 191 -3.323 -6.056 -19.322 1.00 0.32 H new ATOM 0 HG3 PRO A 191 -2.458 -4.612 -18.833 1.00 0.32 H new ATOM 0 HD2 PRO A 191 -3.022 -6.596 -17.061 1.00 0.32 H new ATOM 0 HD3 PRO A 191 -2.956 -4.918 -16.560 1.00 0.32 H new ATOM 1424 N GLY A 192 -7.586 -6.448 -18.258 1.00 0.32 N ATOM 1425 CA GLY A 192 -8.457 -7.434 -18.958 1.00 0.32 C ATOM 1426 C GLY A 192 -9.805 -6.779 -19.258 1.00 0.32 C ATOM 1427 O GLY A 192 -9.971 -6.133 -20.273 1.00 0.32 O ATOM 0 H GLY A 192 -7.900 -6.178 -17.326 1.00 0.32 H new ATOM 0 HA2 GLY A 192 -7.984 -7.764 -19.883 1.00 0.32 H new ATOM 0 HA3 GLY A 192 -8.598 -8.319 -18.338 1.00 0.32 H new ATOM 1431 N PRO A 193 -10.724 -6.961 -18.351 1.00 0.47 N ATOM 1432 CA PRO A 193 -12.074 -6.370 -18.505 1.00 0.47 C ATOM 1433 C PRO A 193 -12.024 -4.862 -18.239 1.00 0.47 C ATOM 1434 O PRO A 193 -10.978 -4.247 -18.305 1.00 0.47 O ATOM 1435 CB PRO A 193 -12.903 -7.088 -17.442 1.00 0.47 C ATOM 1436 CG PRO A 193 -11.913 -7.530 -16.409 1.00 0.47 C ATOM 1437 CD PRO A 193 -10.593 -7.729 -17.108 1.00 0.47 C ATOM 0 HA PRO A 193 -12.487 -6.489 -19.507 1.00 0.47 H new ATOM 0 HB2 PRO A 193 -13.652 -6.424 -17.011 1.00 0.47 H new ATOM 0 HB3 PRO A 193 -13.437 -7.939 -17.866 1.00 0.47 H new ATOM 0 HG2 PRO A 193 -11.821 -6.783 -15.621 1.00 0.47 H new ATOM 0 HG3 PRO A 193 -12.240 -8.455 -15.935 1.00 0.47 H new ATOM 0 HD2 PRO A 193 -9.763 -7.367 -16.502 1.00 0.47 H new ATOM 0 HD3 PRO A 193 -10.404 -8.783 -17.309 1.00 0.47 H new ATOM 1445 N ASN A 194 -13.142 -4.261 -17.940 1.00 0.63 N ATOM 1446 CA ASN A 194 -13.150 -2.792 -17.673 1.00 0.63 C ATOM 1447 C ASN A 194 -12.589 -2.498 -16.282 1.00 0.63 C ATOM 1448 O ASN A 194 -12.552 -1.365 -15.842 1.00 0.63 O ATOM 1449 CB ASN A 194 -14.621 -2.381 -17.755 1.00 0.63 C ATOM 1450 CG ASN A 194 -14.839 -1.511 -18.993 1.00 0.63 C ATOM 1451 OD1 ASN A 194 -13.959 -1.376 -19.818 1.00 0.63 O ATOM 1452 ND2 ASN A 194 -15.986 -0.909 -19.159 1.00 0.63 N ATOM 0 H ASN A 194 -14.050 -4.721 -17.869 1.00 0.63 H new ATOM 0 HA ASN A 194 -12.532 -2.244 -18.384 1.00 0.63 H new ATOM 0 HB2 ASN A 194 -15.255 -3.266 -17.803 1.00 0.63 H new ATOM 0 HB3 ASN A 194 -14.907 -1.833 -16.857 1.00 0.63 H new ATOM 0 HD21 ASN A 194 -16.142 -0.326 -19.981 1.00 0.63 H new ATOM 0 HD22 ASN A 194 -16.726 -1.022 -18.466 1.00 0.63 H new ATOM 1459 N TYR A 195 -12.156 -3.507 -15.586 1.00 0.53 N ATOM 1460 CA TYR A 195 -11.602 -3.290 -14.223 1.00 0.53 C ATOM 1461 C TYR A 195 -10.105 -3.600 -14.209 1.00 0.53 C ATOM 1462 O TYR A 195 -9.502 -3.766 -13.167 1.00 0.53 O ATOM 1463 CB TYR A 195 -12.370 -4.273 -13.349 1.00 0.53 C ATOM 1464 CG TYR A 195 -13.147 -3.514 -12.302 1.00 0.53 C ATOM 1465 CD1 TYR A 195 -12.544 -3.191 -11.080 1.00 0.53 C ATOM 1466 CD2 TYR A 195 -14.471 -3.135 -12.551 1.00 0.53 C ATOM 1467 CE1 TYR A 195 -13.264 -2.486 -10.109 1.00 0.53 C ATOM 1468 CE2 TYR A 195 -15.192 -2.431 -11.580 1.00 0.53 C ATOM 1469 CZ TYR A 195 -14.589 -2.107 -10.358 1.00 0.53 C ATOM 1470 OH TYR A 195 -15.299 -1.413 -9.401 1.00 0.53 O ATOM 0 H TYR A 195 -12.161 -4.477 -15.902 1.00 0.53 H new ATOM 0 HA TYR A 195 -11.708 -2.262 -13.878 1.00 0.53 H new ATOM 0 HB2 TYR A 195 -13.048 -4.867 -13.961 1.00 0.53 H new ATOM 0 HB3 TYR A 195 -11.679 -4.968 -12.872 1.00 0.53 H new ATOM 0 HD1 TYR A 195 -11.523 -3.486 -10.887 1.00 0.53 H new ATOM 0 HD2 TYR A 195 -14.936 -3.386 -13.493 1.00 0.53 H new ATOM 0 HE1 TYR A 195 -12.798 -2.234 -9.168 1.00 0.53 H new ATOM 0 HE2 TYR A 195 -16.213 -2.138 -11.773 1.00 0.53 H new ATOM 0 HH TYR A 195 -16.202 -1.227 -9.734 1.00 0.53 H new ATOM 1480 N GLY A 196 -9.503 -3.678 -15.362 1.00 0.25 N ATOM 1481 CA GLY A 196 -8.049 -3.978 -15.430 1.00 0.25 C ATOM 1482 C GLY A 196 -7.256 -2.679 -15.309 1.00 0.25 C ATOM 1483 O GLY A 196 -7.798 -1.596 -15.410 1.00 0.25 O ATOM 0 H GLY A 196 -9.959 -3.546 -16.265 1.00 0.25 H new ATOM 0 HA2 GLY A 196 -7.770 -4.663 -14.629 1.00 0.25 H new ATOM 0 HA3 GLY A 196 -7.813 -4.475 -16.371 1.00 0.25 H new ATOM 1487 N GLY A 197 -5.975 -2.777 -15.089 1.00 0.10 N ATOM 1488 CA GLY A 197 -5.150 -1.546 -14.957 1.00 0.10 C ATOM 1489 C GLY A 197 -5.862 -0.555 -14.034 1.00 0.10 C ATOM 1490 O GLY A 197 -5.645 0.638 -14.102 1.00 0.10 O ATOM 0 H GLY A 197 -5.465 -3.655 -14.995 1.00 0.10 H new ATOM 0 HA2 GLY A 197 -4.168 -1.794 -14.554 1.00 0.10 H new ATOM 0 HA3 GLY A 197 -4.988 -1.096 -15.937 1.00 0.10 H new ATOM 1494 N ASP A 198 -6.713 -1.038 -13.171 1.00 0.10 N ATOM 1495 CA ASP A 198 -7.439 -0.119 -12.250 1.00 0.10 C ATOM 1496 C ASP A 198 -6.515 0.333 -11.119 1.00 0.10 C ATOM 1497 O ASP A 198 -6.388 -0.328 -10.108 1.00 0.10 O ATOM 1498 CB ASP A 198 -8.598 -0.946 -11.693 1.00 0.10 C ATOM 1499 CG ASP A 198 -9.791 -0.861 -12.646 1.00 0.10 C ATOM 1500 OD1 ASP A 198 -9.580 -0.519 -13.799 1.00 0.10 O ATOM 1501 OD2 ASP A 198 -10.894 -1.140 -12.208 1.00 0.10 O ATOM 0 H ASP A 198 -6.937 -2.027 -13.064 1.00 0.10 H new ATOM 0 HA ASP A 198 -7.787 0.781 -12.757 1.00 0.10 H new ATOM 0 HB2 ASP A 198 -8.291 -1.985 -11.570 1.00 0.10 H new ATOM 0 HB3 ASP A 198 -8.880 -0.578 -10.707 1.00 0.10 H new ATOM 1506 N ALA A 199 -5.869 1.458 -11.276 1.00 0.09 N ATOM 1507 CA ALA A 199 -4.959 1.941 -10.200 1.00 0.09 C ATOM 1508 C ALA A 199 -5.779 2.515 -9.042 1.00 0.09 C ATOM 1509 O ALA A 199 -6.324 3.598 -9.127 1.00 0.09 O ATOM 1510 CB ALA A 199 -4.108 3.030 -10.851 1.00 0.09 C ATOM 0 H ALA A 199 -5.932 2.059 -12.098 1.00 0.09 H new ATOM 0 HA ALA A 199 -4.342 1.142 -9.790 1.00 0.09 H new ATOM 0 HB1 ALA A 199 -3.411 3.435 -10.117 1.00 0.09 H new ATOM 0 HB2 ALA A 199 -3.550 2.605 -11.686 1.00 0.09 H new ATOM 0 HB3 ALA A 199 -4.755 3.828 -11.215 1.00 0.09 H new ATOM 1516 N HIS A 200 -5.874 1.791 -7.961 1.00 0.09 N ATOM 1517 CA HIS A 200 -6.662 2.280 -6.796 1.00 0.09 C ATOM 1518 C HIS A 200 -5.759 2.422 -5.568 1.00 0.09 C ATOM 1519 O HIS A 200 -5.137 1.474 -5.133 1.00 0.09 O ATOM 1520 CB HIS A 200 -7.712 1.198 -6.557 1.00 0.09 C ATOM 1521 CG HIS A 200 -8.942 1.497 -7.367 1.00 0.09 C ATOM 1522 ND1 HIS A 200 -10.054 0.664 -7.352 1.00 0.09 N ATOM 1523 CD2 HIS A 200 -9.253 2.526 -8.223 1.00 0.09 C ATOM 1524 CE1 HIS A 200 -10.974 1.198 -8.176 1.00 0.09 C ATOM 1525 NE2 HIS A 200 -10.532 2.327 -8.728 1.00 0.09 N ATOM 0 H HIS A 200 -5.438 0.878 -7.835 1.00 0.09 H new ATOM 0 HA HIS A 200 -7.108 3.258 -6.979 1.00 0.09 H new ATOM 0 HB2 HIS A 200 -7.312 0.222 -6.833 1.00 0.09 H new ATOM 0 HB3 HIS A 200 -7.965 1.151 -5.498 1.00 0.09 H new ATOM 0 HD2 HIS A 200 -8.607 3.357 -8.465 1.00 0.09 H new ATOM 0 HE1 HIS A 200 -11.946 0.767 -8.366 1.00 0.09 H new ATOM 0 HE2 HIS A 200 -11.031 2.924 -9.387 1.00 0.09 H new ATOM 1533 N PHE A 201 -5.685 3.595 -5.006 1.00 0.10 N ATOM 1534 CA PHE A 201 -4.821 3.790 -3.806 1.00 0.10 C ATOM 1535 C PHE A 201 -5.631 3.590 -2.527 1.00 0.10 C ATOM 1536 O PHE A 201 -6.752 4.043 -2.421 1.00 0.10 O ATOM 1537 CB PHE A 201 -4.330 5.235 -3.896 1.00 0.10 C ATOM 1538 CG PHE A 201 -3.484 5.417 -5.133 1.00 0.10 C ATOM 1539 CD1 PHE A 201 -2.436 4.528 -5.406 1.00 0.10 C ATOM 1540 CD2 PHE A 201 -3.743 6.481 -6.004 1.00 0.10 C ATOM 1541 CE1 PHE A 201 -1.649 4.705 -6.550 1.00 0.10 C ATOM 1542 CE2 PHE A 201 -2.956 6.657 -7.149 1.00 0.10 C ATOM 1543 CZ PHE A 201 -1.910 5.770 -7.421 1.00 0.10 C ATOM 0 H PHE A 201 -6.183 4.426 -5.323 1.00 0.10 H new ATOM 0 HA PHE A 201 -3.998 3.076 -3.779 1.00 0.10 H new ATOM 0 HB2 PHE A 201 -5.181 5.916 -3.924 1.00 0.10 H new ATOM 0 HB3 PHE A 201 -3.750 5.486 -3.008 1.00 0.10 H new ATOM 0 HD1 PHE A 201 -2.235 3.707 -4.734 1.00 0.10 H new ATOM 0 HD2 PHE A 201 -4.550 7.167 -5.793 1.00 0.10 H new ATOM 0 HE1 PHE A 201 -0.841 4.020 -6.761 1.00 0.10 H new ATOM 0 HE2 PHE A 201 -3.157 7.478 -7.822 1.00 0.10 H new ATOM 0 HZ PHE A 201 -1.303 5.906 -8.304 1.00 0.10 H new ATOM 1553 N ASP A 202 -5.070 2.932 -1.548 1.00 0.14 N ATOM 1554 CA ASP A 202 -5.811 2.732 -0.276 1.00 0.14 C ATOM 1555 C ASP A 202 -6.382 4.067 0.173 1.00 0.14 C ATOM 1556 O ASP A 202 -5.708 4.834 0.822 1.00 0.14 O ATOM 1557 CB ASP A 202 -4.776 2.259 0.733 1.00 0.14 C ATOM 1558 CG ASP A 202 -5.003 0.777 1.015 1.00 0.14 C ATOM 1559 OD1 ASP A 202 -5.673 0.144 0.220 1.00 0.14 O ATOM 1560 OD2 ASP A 202 -4.500 0.300 2.016 1.00 0.14 O ATOM 0 H ASP A 202 -4.134 2.527 -1.577 1.00 0.14 H new ATOM 0 HA ASP A 202 -6.628 2.018 -0.380 1.00 0.14 H new ATOM 0 HB2 ASP A 202 -3.770 2.419 0.345 1.00 0.14 H new ATOM 0 HB3 ASP A 202 -4.857 2.835 1.655 1.00 0.14 H new ATOM 1565 N ASP A 203 -7.596 4.368 -0.195 1.00 0.18 N ATOM 1566 CA ASP A 203 -8.186 5.684 0.191 1.00 0.18 C ATOM 1567 C ASP A 203 -7.738 6.117 1.593 1.00 0.18 C ATOM 1568 O ASP A 203 -7.669 7.293 1.887 1.00 0.18 O ATOM 1569 CB ASP A 203 -9.700 5.488 0.154 1.00 0.18 C ATOM 1570 CG ASP A 203 -10.092 4.345 1.088 1.00 0.18 C ATOM 1571 OD1 ASP A 203 -9.792 4.440 2.267 1.00 0.18 O ATOM 1572 OD2 ASP A 203 -10.684 3.391 0.612 1.00 0.18 O ATOM 0 H ASP A 203 -8.205 3.763 -0.745 1.00 0.18 H new ATOM 0 HA ASP A 203 -7.858 6.469 -0.490 1.00 0.18 H new ATOM 0 HB2 ASP A 203 -10.203 6.407 0.456 1.00 0.18 H new ATOM 0 HB3 ASP A 203 -10.023 5.267 -0.863 1.00 0.18 H new ATOM 1577 N ASP A 204 -7.432 5.191 2.462 1.00 0.24 N ATOM 1578 CA ASP A 204 -6.995 5.587 3.829 1.00 0.24 C ATOM 1579 C ASP A 204 -5.534 6.062 3.826 1.00 0.24 C ATOM 1580 O ASP A 204 -4.981 6.387 4.857 1.00 0.24 O ATOM 1581 CB ASP A 204 -7.144 4.322 4.661 1.00 0.24 C ATOM 1582 CG ASP A 204 -8.629 4.011 4.854 1.00 0.24 C ATOM 1583 OD1 ASP A 204 -9.370 4.930 5.165 1.00 0.24 O ATOM 1584 OD2 ASP A 204 -9.001 2.862 4.688 1.00 0.24 O ATOM 0 H ASP A 204 -7.466 4.187 2.286 1.00 0.24 H new ATOM 0 HA ASP A 204 -7.584 6.416 4.222 1.00 0.24 H new ATOM 0 HB2 ASP A 204 -6.648 3.487 4.165 1.00 0.24 H new ATOM 0 HB3 ASP A 204 -6.660 4.451 5.629 1.00 0.24 H new ATOM 1589 N GLU A 205 -4.902 6.100 2.682 1.00 0.42 N ATOM 1590 CA GLU A 205 -3.479 6.551 2.632 1.00 0.42 C ATOM 1591 C GLU A 205 -3.397 8.029 2.239 1.00 0.42 C ATOM 1592 O GLU A 205 -4.393 8.722 2.180 1.00 0.42 O ATOM 1593 CB GLU A 205 -2.823 5.678 1.561 1.00 0.42 C ATOM 1594 CG GLU A 205 -2.657 4.254 2.094 1.00 0.42 C ATOM 1595 CD GLU A 205 -1.378 4.165 2.928 1.00 0.42 C ATOM 1596 OE1 GLU A 205 -0.773 5.198 3.160 1.00 0.42 O ATOM 1597 OE2 GLU A 205 -1.025 3.065 3.320 1.00 0.42 O ATOM 0 H GLU A 205 -5.308 5.839 1.783 1.00 0.42 H new ATOM 0 HA GLU A 205 -2.986 6.454 3.599 1.00 0.42 H new ATOM 0 HB2 GLU A 205 -3.434 5.671 0.658 1.00 0.42 H new ATOM 0 HB3 GLU A 205 -1.852 6.090 1.286 1.00 0.42 H new ATOM 0 HG2 GLU A 205 -3.519 3.979 2.702 1.00 0.42 H new ATOM 0 HG3 GLU A 205 -2.613 3.547 1.265 1.00 0.42 H new ATOM 1604 N THR A 206 -2.213 8.518 1.974 1.00 0.47 N ATOM 1605 CA THR A 206 -2.065 9.953 1.589 1.00 0.47 C ATOM 1606 C THR A 206 -1.412 10.070 0.207 1.00 0.47 C ATOM 1607 O THR A 206 -0.578 9.268 -0.163 1.00 0.47 O ATOM 1608 CB THR A 206 -1.158 10.556 2.664 1.00 0.47 C ATOM 1609 OG1 THR A 206 -1.780 10.422 3.934 1.00 0.47 O ATOM 1610 CG2 THR A 206 -0.918 12.036 2.363 1.00 0.47 C ATOM 0 H THR A 206 -1.343 7.986 2.008 1.00 0.47 H new ATOM 0 HA THR A 206 -3.025 10.465 1.528 1.00 0.47 H new ATOM 0 HB THR A 206 -0.202 10.032 2.670 1.00 0.47 H new ATOM 0 HG1 THR A 206 -1.200 10.806 4.624 1.00 0.47 H new ATOM 0 HG21 THR A 206 -0.272 12.463 3.130 1.00 0.47 H new ATOM 0 HG22 THR A 206 -0.440 12.136 1.389 1.00 0.47 H new ATOM 0 HG23 THR A 206 -1.871 12.565 2.356 1.00 0.47 H new ATOM 1618 N TRP A 207 -1.782 11.066 -0.556 1.00 0.27 N ATOM 1619 CA TRP A 207 -1.178 11.231 -1.913 1.00 0.27 C ATOM 1620 C TRP A 207 -1.033 12.722 -2.235 1.00 0.27 C ATOM 1621 O TRP A 207 -1.858 13.526 -1.849 1.00 0.27 O ATOM 1622 CB TRP A 207 -2.158 10.579 -2.895 1.00 0.27 C ATOM 1623 CG TRP A 207 -2.810 9.402 -2.263 1.00 0.27 C ATOM 1624 CD1 TRP A 207 -2.226 8.206 -2.074 1.00 0.27 C ATOM 1625 CD2 TRP A 207 -4.157 9.297 -1.729 1.00 0.27 C ATOM 1626 NE1 TRP A 207 -3.127 7.367 -1.458 1.00 0.27 N ATOM 1627 CE2 TRP A 207 -4.336 7.993 -1.223 1.00 0.27 C ATOM 1628 CE3 TRP A 207 -5.226 10.198 -1.637 1.00 0.27 C ATOM 1629 CZ2 TRP A 207 -5.541 7.595 -0.644 1.00 0.27 C ATOM 1630 CZ3 TRP A 207 -6.442 9.805 -1.054 1.00 0.27 C ATOM 1631 CH2 TRP A 207 -6.599 8.504 -0.559 1.00 0.27 C ATOM 0 H TRP A 207 -2.474 11.770 -0.300 1.00 0.27 H new ATOM 0 HA TRP A 207 -0.190 10.775 -1.973 1.00 0.27 H new ATOM 0 HB2 TRP A 207 -2.914 11.303 -3.200 1.00 0.27 H new ATOM 0 HB3 TRP A 207 -1.629 10.271 -3.797 1.00 0.27 H new ATOM 0 HD1 TRP A 207 -1.217 7.946 -2.358 1.00 0.27 H new ATOM 0 HE1 TRP A 207 -2.926 6.399 -1.205 1.00 0.27 H new ATOM 0 HE3 TRP A 207 -5.114 11.203 -2.017 1.00 0.27 H new ATOM 0 HZ2 TRP A 207 -5.656 6.591 -0.264 1.00 0.27 H new ATOM 0 HZ3 TRP A 207 -7.259 10.508 -0.987 1.00 0.27 H new ATOM 0 HH2 TRP A 207 -7.536 8.204 -0.113 1.00 0.27 H new ATOM 1642 N THR A 208 -0.003 13.105 -2.942 1.00 0.30 N ATOM 1643 CA THR A 208 0.156 14.556 -3.273 1.00 0.30 C ATOM 1644 C THR A 208 1.153 14.755 -4.404 1.00 0.30 C ATOM 1645 O THR A 208 1.710 13.821 -4.941 1.00 0.30 O ATOM 1646 CB THR A 208 0.681 15.262 -2.006 1.00 0.30 C ATOM 1647 OG1 THR A 208 1.956 15.834 -2.275 1.00 0.30 O ATOM 1648 CG2 THR A 208 0.815 14.286 -0.832 1.00 0.30 C ATOM 0 H THR A 208 0.726 12.489 -3.301 1.00 0.30 H new ATOM 0 HA THR A 208 -0.801 14.966 -3.595 1.00 0.30 H new ATOM 0 HB THR A 208 -0.037 16.035 -1.733 1.00 0.30 H new ATOM 0 HG1 THR A 208 2.289 16.284 -1.471 1.00 0.30 H new ATOM 0 HG21 THR A 208 1.187 14.818 0.043 1.00 0.30 H new ATOM 0 HG22 THR A 208 -0.159 13.853 -0.606 1.00 0.30 H new ATOM 0 HG23 THR A 208 1.512 13.491 -1.097 1.00 0.30 H new ATOM 1656 N SER A 209 1.395 15.986 -4.742 1.00 0.61 N ATOM 1657 CA SER A 209 2.374 16.284 -5.810 1.00 0.61 C ATOM 1658 C SER A 209 3.421 17.258 -5.268 1.00 0.61 C ATOM 1659 O SER A 209 3.974 18.067 -5.987 1.00 0.61 O ATOM 1660 CB SER A 209 1.565 16.912 -6.945 1.00 0.61 C ATOM 1661 OG SER A 209 2.380 17.836 -7.653 1.00 0.61 O ATOM 0 H SER A 209 0.952 16.802 -4.320 1.00 0.61 H new ATOM 0 HA SER A 209 2.904 15.398 -6.160 1.00 0.61 H new ATOM 0 HB2 SER A 209 1.204 16.137 -7.621 1.00 0.61 H new ATOM 0 HB3 SER A 209 0.687 17.418 -6.543 1.00 0.61 H new ATOM 0 HG SER A 209 3.324 17.633 -7.488 1.00 0.61 H new ATOM 1667 N SER A 210 3.685 17.185 -3.993 1.00 0.78 N ATOM 1668 CA SER A 210 4.682 18.102 -3.377 1.00 0.78 C ATOM 1669 C SER A 210 5.735 17.303 -2.604 1.00 0.78 C ATOM 1670 O SER A 210 5.735 16.089 -2.610 1.00 0.78 O ATOM 1671 CB SER A 210 3.863 18.962 -2.420 1.00 0.78 C ATOM 1672 OG SER A 210 4.677 19.354 -1.324 1.00 0.78 O ATOM 0 H SER A 210 3.250 16.525 -3.348 1.00 0.78 H new ATOM 0 HA SER A 210 5.218 18.695 -4.118 1.00 0.78 H new ATOM 0 HB2 SER A 210 3.484 19.842 -2.939 1.00 0.78 H new ATOM 0 HB3 SER A 210 2.997 18.405 -2.063 1.00 0.78 H new ATOM 0 HG SER A 210 4.124 19.798 -0.648 1.00 0.78 H new ATOM 1678 N SER A 211 6.629 17.977 -1.936 1.00 0.91 N ATOM 1679 CA SER A 211 7.680 17.258 -1.160 1.00 0.91 C ATOM 1680 C SER A 211 7.129 16.830 0.202 1.00 0.91 C ATOM 1681 O SER A 211 7.615 17.242 1.237 1.00 0.91 O ATOM 1682 CB SER A 211 8.811 18.272 -0.989 1.00 0.91 C ATOM 1683 OG SER A 211 8.306 19.581 -1.216 1.00 0.91 O ATOM 0 H SER A 211 6.678 18.995 -1.893 1.00 0.91 H new ATOM 0 HA SER A 211 8.020 16.353 -1.663 1.00 0.91 H new ATOM 0 HB2 SER A 211 9.230 18.200 0.015 1.00 0.91 H new ATOM 0 HB3 SER A 211 9.618 18.055 -1.688 1.00 0.91 H new ATOM 0 HG SER A 211 9.028 20.234 -1.105 1.00 0.91 H new ATOM 1689 N LYS A 212 6.114 16.008 0.212 1.00 0.93 N ATOM 1690 CA LYS A 212 5.531 15.556 1.509 1.00 0.93 C ATOM 1691 C LYS A 212 4.531 14.421 1.271 1.00 0.93 C ATOM 1692 O LYS A 212 3.437 14.638 0.789 1.00 0.93 O ATOM 1693 CB LYS A 212 4.821 16.787 2.073 1.00 0.93 C ATOM 1694 CG LYS A 212 4.012 17.465 0.964 1.00 0.93 C ATOM 1695 CD LYS A 212 3.002 18.431 1.587 1.00 0.93 C ATOM 1696 CE LYS A 212 1.632 18.228 0.937 1.00 0.93 C ATOM 1697 NZ LYS A 212 1.007 19.580 0.931 1.00 0.93 N ATOM 0 H LYS A 212 5.663 15.630 -0.621 1.00 0.93 H new ATOM 0 HA LYS A 212 6.289 15.173 2.193 1.00 0.93 H new ATOM 0 HB2 LYS A 212 4.163 16.497 2.892 1.00 0.93 H new ATOM 0 HB3 LYS A 212 5.551 17.485 2.483 1.00 0.93 H new ATOM 0 HG2 LYS A 212 4.679 18.004 0.290 1.00 0.93 H new ATOM 0 HG3 LYS A 212 3.493 16.715 0.367 1.00 0.93 H new ATOM 0 HD2 LYS A 212 2.935 18.261 2.662 1.00 0.93 H new ATOM 0 HD3 LYS A 212 3.333 19.460 1.447 1.00 0.93 H new ATOM 0 HE2 LYS A 212 1.729 17.833 -0.074 1.00 0.93 H new ATOM 0 HE3 LYS A 212 1.029 17.516 1.501 1.00 0.93 H new ATOM 0 HZ1 LYS A 212 0.062 19.524 0.500 1.00 0.93 H new ATOM 0 HZ2 LYS A 212 0.922 19.927 1.908 1.00 0.93 H new ATOM 0 HZ3 LYS A 212 1.600 20.234 0.382 1.00 0.93 H new ATOM 1711 N GLY A 213 4.895 13.214 1.603 1.00 0.79 N ATOM 1712 CA GLY A 213 3.959 12.073 1.391 1.00 0.79 C ATOM 1713 C GLY A 213 4.286 11.389 0.063 1.00 0.79 C ATOM 1714 O GLY A 213 5.352 11.567 -0.492 1.00 0.79 O ATOM 0 H GLY A 213 5.797 12.968 2.011 1.00 0.79 H new ATOM 0 HA2 GLY A 213 4.045 11.360 2.211 1.00 0.79 H new ATOM 0 HA3 GLY A 213 2.929 12.429 1.385 1.00 0.79 H new ATOM 1718 N TYR A 214 3.376 10.610 -0.455 1.00 0.69 N ATOM 1719 CA TYR A 214 3.638 9.920 -1.749 1.00 0.69 C ATOM 1720 C TYR A 214 3.372 10.875 -2.914 1.00 0.69 C ATOM 1721 O TYR A 214 2.312 11.458 -3.018 1.00 0.69 O ATOM 1722 CB TYR A 214 2.649 8.755 -1.792 1.00 0.69 C ATOM 1723 CG TYR A 214 2.889 7.838 -0.618 1.00 0.69 C ATOM 1724 CD1 TYR A 214 2.285 8.110 0.615 1.00 0.69 C ATOM 1725 CD2 TYR A 214 3.708 6.713 -0.764 1.00 0.69 C ATOM 1726 CE1 TYR A 214 2.499 7.256 1.702 1.00 0.69 C ATOM 1727 CE2 TYR A 214 3.925 5.858 0.323 1.00 0.69 C ATOM 1728 CZ TYR A 214 3.318 6.130 1.557 1.00 0.69 C ATOM 1729 OH TYR A 214 3.523 5.289 2.629 1.00 0.69 O ATOM 0 H TYR A 214 2.464 10.422 -0.039 1.00 0.69 H new ATOM 0 HA TYR A 214 4.671 9.583 -1.831 1.00 0.69 H new ATOM 0 HB2 TYR A 214 1.627 9.133 -1.767 1.00 0.69 H new ATOM 0 HB3 TYR A 214 2.763 8.204 -2.725 1.00 0.69 H new ATOM 0 HD1 TYR A 214 1.654 8.979 0.727 1.00 0.69 H new ATOM 0 HD2 TYR A 214 4.173 6.504 -1.716 1.00 0.69 H new ATOM 0 HE1 TYR A 214 2.032 7.465 2.653 1.00 0.69 H new ATOM 0 HE2 TYR A 214 4.559 4.991 0.211 1.00 0.69 H new ATOM 0 HH TYR A 214 4.115 4.556 2.361 1.00 0.69 H new ATOM 1739 N ASN A 215 4.315 11.029 -3.801 1.00 0.40 N ATOM 1740 CA ASN A 215 4.097 11.932 -4.958 1.00 0.40 C ATOM 1741 C ASN A 215 3.472 11.134 -6.098 1.00 0.40 C ATOM 1742 O ASN A 215 4.053 10.180 -6.580 1.00 0.40 O ATOM 1743 CB ASN A 215 5.488 12.422 -5.351 1.00 0.40 C ATOM 1744 CG ASN A 215 6.064 13.283 -4.228 1.00 0.40 C ATOM 1745 OD1 ASN A 215 6.625 12.703 -3.202 1.00 0.40 O flip ATOM 1746 ND2 ASN A 215 6.005 14.494 -4.284 1.00 0.40 N flip ATOM 0 H ASN A 215 5.225 10.568 -3.772 1.00 0.40 H new ATOM 0 HA ASN A 215 3.431 12.764 -4.727 1.00 0.40 H new ATOM 0 HB2 ASN A 215 6.143 11.572 -5.544 1.00 0.40 H new ATOM 0 HB3 ASN A 215 5.434 12.999 -6.274 1.00 0.40 H new ATOM 0 HD21 ASN A 215 5.567 14.947 -5.086 1.00 0.40 H new ATOM 0 HD22 ASN A 215 6.394 15.059 -3.529 1.00 0.40 H new ATOM 1753 N LEU A 216 2.297 11.501 -6.527 1.00 0.17 N ATOM 1754 CA LEU A 216 1.649 10.741 -7.631 1.00 0.17 C ATOM 1755 C LEU A 216 2.672 10.387 -8.695 1.00 0.17 C ATOM 1756 O LEU A 216 2.639 9.324 -9.276 1.00 0.17 O ATOM 1757 CB LEU A 216 0.613 11.678 -8.231 1.00 0.17 C ATOM 1758 CG LEU A 216 -0.532 11.963 -7.240 1.00 0.17 C ATOM 1759 CD1 LEU A 216 -0.681 10.823 -6.223 1.00 0.17 C ATOM 1760 CD2 LEU A 216 -0.243 13.267 -6.496 1.00 0.17 C ATOM 0 H LEU A 216 1.761 12.289 -6.164 1.00 0.17 H new ATOM 0 HA LEU A 216 1.206 9.815 -7.264 1.00 0.17 H new ATOM 0 HB2 LEU A 216 1.091 12.615 -8.516 1.00 0.17 H new ATOM 0 HB3 LEU A 216 0.206 11.238 -9.141 1.00 0.17 H new ATOM 0 HG LEU A 216 -1.461 12.046 -7.803 1.00 0.17 H new ATOM 0 HD11 LEU A 216 -1.496 11.052 -5.537 1.00 0.17 H new ATOM 0 HD12 LEU A 216 -0.899 9.893 -6.748 1.00 0.17 H new ATOM 0 HD13 LEU A 216 0.246 10.713 -5.661 1.00 0.17 H new ATOM 0 HD21 LEU A 216 -1.051 13.472 -5.794 1.00 0.17 H new ATOM 0 HD22 LEU A 216 0.696 13.174 -5.951 1.00 0.17 H new ATOM 0 HD23 LEU A 216 -0.168 14.085 -7.212 1.00 0.17 H new ATOM 1772 N PHE A 217 3.589 11.254 -8.944 1.00 0.28 N ATOM 1773 CA PHE A 217 4.611 10.929 -9.964 1.00 0.28 C ATOM 1774 C PHE A 217 5.207 9.576 -9.599 1.00 0.28 C ATOM 1775 O PHE A 217 5.336 8.689 -10.412 1.00 0.28 O ATOM 1776 CB PHE A 217 5.667 12.030 -9.866 1.00 0.28 C ATOM 1777 CG PHE A 217 5.009 13.381 -9.702 1.00 0.28 C ATOM 1778 CD1 PHE A 217 3.945 13.746 -10.535 1.00 0.28 C ATOM 1779 CD2 PHE A 217 5.465 14.268 -8.718 1.00 0.28 C ATOM 1780 CE1 PHE A 217 3.338 14.997 -10.383 1.00 0.28 C ATOM 1781 CE2 PHE A 217 4.856 15.520 -8.567 1.00 0.28 C ATOM 1782 CZ PHE A 217 3.792 15.884 -9.400 1.00 0.28 C ATOM 0 H PHE A 217 3.681 12.165 -8.495 1.00 0.28 H new ATOM 0 HA PHE A 217 4.212 10.877 -10.977 1.00 0.28 H new ATOM 0 HB2 PHE A 217 6.327 11.835 -9.021 1.00 0.28 H new ATOM 0 HB3 PHE A 217 6.288 12.028 -10.762 1.00 0.28 H new ATOM 0 HD1 PHE A 217 3.593 13.063 -11.294 1.00 0.28 H new ATOM 0 HD2 PHE A 217 6.286 13.986 -8.076 1.00 0.28 H new ATOM 0 HE1 PHE A 217 2.517 15.279 -11.026 1.00 0.28 H new ATOM 0 HE2 PHE A 217 5.207 16.204 -7.808 1.00 0.28 H new ATOM 0 HZ PHE A 217 3.321 16.849 -9.284 1.00 0.28 H new ATOM 1792 N LEU A 218 5.544 9.429 -8.356 1.00 0.46 N ATOM 1793 CA LEU A 218 6.123 8.151 -7.855 1.00 0.46 C ATOM 1794 C LEU A 218 5.027 7.104 -7.640 1.00 0.46 C ATOM 1795 O LEU A 218 4.921 6.150 -8.385 1.00 0.46 O ATOM 1796 CB LEU A 218 6.763 8.559 -6.531 1.00 0.46 C ATOM 1797 CG LEU A 218 7.110 7.326 -5.704 1.00 0.46 C ATOM 1798 CD1 LEU A 218 8.407 6.702 -6.226 1.00 0.46 C ATOM 1799 CD2 LEU A 218 7.296 7.749 -4.248 1.00 0.46 C ATOM 0 H LEU A 218 5.442 10.155 -7.646 1.00 0.46 H new ATOM 0 HA LEU A 218 6.830 7.696 -8.548 1.00 0.46 H new ATOM 0 HB2 LEU A 218 7.664 9.143 -6.720 1.00 0.46 H new ATOM 0 HB3 LEU A 218 6.080 9.199 -5.972 1.00 0.46 H new ATOM 0 HG LEU A 218 6.308 6.592 -5.780 1.00 0.46 H new ATOM 0 HD11 LEU A 218 8.652 5.821 -5.632 1.00 0.46 H new ATOM 0 HD12 LEU A 218 8.277 6.412 -7.269 1.00 0.46 H new ATOM 0 HD13 LEU A 218 9.217 7.428 -6.149 1.00 0.46 H new ATOM 0 HD21 LEU A 218 7.545 6.876 -3.644 1.00 0.46 H new ATOM 0 HD22 LEU A 218 8.103 8.478 -4.181 1.00 0.46 H new ATOM 0 HD23 LEU A 218 6.373 8.195 -3.878 1.00 0.46 H new ATOM 1811 N VAL A 219 4.214 7.261 -6.631 1.00 0.39 N ATOM 1812 CA VAL A 219 3.139 6.253 -6.391 1.00 0.39 C ATOM 1813 C VAL A 219 2.411 5.934 -7.699 1.00 0.39 C ATOM 1814 O VAL A 219 2.403 4.817 -8.154 1.00 0.39 O ATOM 1815 CB VAL A 219 2.185 6.891 -5.374 1.00 0.39 C ATOM 1816 CG1 VAL A 219 1.975 8.376 -5.684 1.00 0.39 C ATOM 1817 CG2 VAL A 219 0.834 6.165 -5.409 1.00 0.39 C ATOM 0 H VAL A 219 4.245 8.035 -5.968 1.00 0.39 H new ATOM 0 HA VAL A 219 3.542 5.312 -6.016 1.00 0.39 H new ATOM 0 HB VAL A 219 2.627 6.801 -4.382 1.00 0.39 H new ATOM 0 HG11 VAL A 219 1.295 8.808 -4.950 1.00 0.39 H new ATOM 0 HG12 VAL A 219 2.932 8.895 -5.642 1.00 0.39 H new ATOM 0 HG13 VAL A 219 1.548 8.483 -6.681 1.00 0.39 H new ATOM 0 HG21 VAL A 219 0.158 6.620 -4.685 1.00 0.39 H new ATOM 0 HG22 VAL A 219 0.404 6.244 -6.407 1.00 0.39 H new ATOM 0 HG23 VAL A 219 0.979 5.114 -5.159 1.00 0.39 H new ATOM 1827 N ALA A 220 1.799 6.907 -8.300 1.00 0.17 N ATOM 1828 CA ALA A 220 1.067 6.657 -9.578 1.00 0.17 C ATOM 1829 C ALA A 220 1.980 5.997 -10.621 1.00 0.17 C ATOM 1830 O ALA A 220 1.640 4.972 -11.172 1.00 0.17 O ATOM 1831 CB ALA A 220 0.610 8.033 -10.062 1.00 0.17 C ATOM 0 H ALA A 220 1.770 7.870 -7.966 1.00 0.17 H new ATOM 0 HA ALA A 220 0.229 5.977 -9.428 1.00 0.17 H new ATOM 0 HB1 ALA A 220 0.064 7.926 -10.999 1.00 0.17 H new ATOM 0 HB2 ALA A 220 -0.040 8.485 -9.313 1.00 0.17 H new ATOM 0 HB3 ALA A 220 1.480 8.671 -10.220 1.00 0.17 H new ATOM 1837 N ALA A 221 3.134 6.554 -10.909 1.00 0.10 N ATOM 1838 CA ALA A 221 4.010 5.896 -11.930 1.00 0.10 C ATOM 1839 C ALA A 221 4.251 4.445 -11.519 1.00 0.10 C ATOM 1840 O ALA A 221 4.440 3.570 -12.339 1.00 0.10 O ATOM 1841 CB ALA A 221 5.321 6.677 -11.924 1.00 0.10 C ATOM 0 H ALA A 221 3.499 7.411 -10.494 1.00 0.10 H new ATOM 0 HA ALA A 221 3.561 5.895 -12.923 1.00 0.10 H new ATOM 0 HB1 ALA A 221 6.006 6.243 -12.652 1.00 0.10 H new ATOM 0 HB2 ALA A 221 5.126 7.717 -12.184 1.00 0.10 H new ATOM 0 HB3 ALA A 221 5.769 6.629 -10.931 1.00 0.10 H new ATOM 1847 N HIS A 222 4.234 4.198 -10.245 1.00 0.21 N ATOM 1848 CA HIS A 222 4.446 2.821 -9.729 1.00 0.21 C ATOM 1849 C HIS A 222 3.169 1.993 -9.912 1.00 0.21 C ATOM 1850 O HIS A 222 3.186 0.918 -10.483 1.00 0.21 O ATOM 1851 CB HIS A 222 4.773 3.044 -8.259 1.00 0.21 C ATOM 1852 CG HIS A 222 5.096 1.735 -7.621 1.00 0.21 C ATOM 1853 ND1 HIS A 222 6.277 1.537 -6.942 1.00 0.21 N ATOM 1854 CD2 HIS A 222 4.418 0.545 -7.561 1.00 0.21 C ATOM 1855 CE1 HIS A 222 6.282 0.275 -6.503 1.00 0.21 C ATOM 1856 NE2 HIS A 222 5.171 -0.381 -6.851 1.00 0.21 N ATOM 0 H HIS A 222 4.079 4.904 -9.525 1.00 0.21 H new ATOM 0 HA HIS A 222 5.232 2.270 -10.245 1.00 0.21 H new ATOM 0 HB2 HIS A 222 5.617 3.727 -8.162 1.00 0.21 H new ATOM 0 HB3 HIS A 222 3.927 3.509 -7.753 1.00 0.21 H new ATOM 0 HD1 HIS A 222 7.014 2.228 -6.800 1.00 0.21 H new ATOM 0 HD2 HIS A 222 3.449 0.357 -7.998 1.00 0.21 H new ATOM 0 HE1 HIS A 222 7.089 -0.163 -5.934 1.00 0.21 H new ATOM 1864 N GLU A 223 2.059 2.497 -9.449 1.00 0.28 N ATOM 1865 CA GLU A 223 0.783 1.756 -9.611 1.00 0.28 C ATOM 1866 C GLU A 223 0.532 1.517 -11.098 1.00 0.28 C ATOM 1867 O GLU A 223 0.349 0.399 -11.533 1.00 0.28 O ATOM 1868 CB GLU A 223 -0.287 2.670 -9.006 1.00 0.28 C ATOM 1869 CG GLU A 223 -1.563 1.869 -8.743 1.00 0.28 C ATOM 1870 CD GLU A 223 -1.211 0.561 -8.035 1.00 0.28 C ATOM 1871 OE1 GLU A 223 -0.239 0.550 -7.299 1.00 0.28 O ATOM 1872 OE2 GLU A 223 -1.915 -0.406 -8.247 1.00 0.28 O ATOM 0 H GLU A 223 1.983 3.392 -8.965 1.00 0.28 H new ATOM 0 HA GLU A 223 0.786 0.781 -9.123 1.00 0.28 H new ATOM 0 HB2 GLU A 223 0.078 3.106 -8.076 1.00 0.28 H new ATOM 0 HB3 GLU A 223 -0.499 3.496 -9.685 1.00 0.28 H new ATOM 0 HG2 GLU A 223 -2.251 2.452 -8.130 1.00 0.28 H new ATOM 0 HG3 GLU A 223 -2.073 1.659 -9.683 1.00 0.28 H new ATOM 1879 N PHE A 224 0.551 2.556 -11.886 1.00 0.18 N ATOM 1880 CA PHE A 224 0.346 2.378 -13.345 1.00 0.18 C ATOM 1881 C PHE A 224 1.349 1.349 -13.862 1.00 0.18 C ATOM 1882 O PHE A 224 1.004 0.433 -14.581 1.00 0.18 O ATOM 1883 CB PHE A 224 0.614 3.754 -13.951 1.00 0.18 C ATOM 1884 CG PHE A 224 -0.699 4.452 -14.202 1.00 0.18 C ATOM 1885 CD1 PHE A 224 -1.553 4.745 -13.131 1.00 0.18 C ATOM 1886 CD2 PHE A 224 -1.064 4.803 -15.504 1.00 0.18 C ATOM 1887 CE1 PHE A 224 -2.773 5.390 -13.367 1.00 0.18 C ATOM 1888 CE2 PHE A 224 -2.284 5.447 -15.741 1.00 0.18 C ATOM 1889 CZ PHE A 224 -3.139 5.741 -14.672 1.00 0.18 C ATOM 0 H PHE A 224 0.700 3.518 -11.581 1.00 0.18 H new ATOM 0 HA PHE A 224 -0.652 2.021 -13.600 1.00 0.18 H new ATOM 0 HB2 PHE A 224 1.231 4.347 -13.276 1.00 0.18 H new ATOM 0 HB3 PHE A 224 1.169 3.652 -14.884 1.00 0.18 H new ATOM 0 HD1 PHE A 224 -1.271 4.474 -12.124 1.00 0.18 H new ATOM 0 HD2 PHE A 224 -0.404 4.577 -16.329 1.00 0.18 H new ATOM 0 HE1 PHE A 224 -3.432 5.617 -12.542 1.00 0.18 H new ATOM 0 HE2 PHE A 224 -2.566 5.717 -16.748 1.00 0.18 H new ATOM 0 HZ PHE A 224 -4.080 6.238 -14.854 1.00 0.18 H new ATOM 1899 N GLY A 225 2.592 1.484 -13.479 1.00 0.21 N ATOM 1900 CA GLY A 225 3.613 0.501 -13.927 1.00 0.21 C ATOM 1901 C GLY A 225 3.079 -0.902 -13.656 1.00 0.21 C ATOM 1902 O GLY A 225 3.359 -1.837 -14.381 1.00 0.21 O ATOM 0 H GLY A 225 2.940 2.231 -12.878 1.00 0.21 H new ATOM 0 HA2 GLY A 225 3.823 0.629 -14.989 1.00 0.21 H new ATOM 0 HA3 GLY A 225 4.551 0.659 -13.395 1.00 0.21 H new ATOM 1906 N HIS A 226 2.297 -1.054 -12.622 1.00 0.17 N ATOM 1907 CA HIS A 226 1.727 -2.398 -12.305 1.00 0.17 C ATOM 1908 C HIS A 226 0.424 -2.622 -13.080 1.00 0.17 C ATOM 1909 O HIS A 226 0.348 -3.450 -13.967 1.00 0.17 O ATOM 1910 CB HIS A 226 1.440 -2.360 -10.807 1.00 0.17 C ATOM 1911 CG HIS A 226 2.635 -2.869 -10.058 1.00 0.17 C ATOM 1912 ND1 HIS A 226 3.858 -3.076 -10.673 1.00 0.17 N ATOM 1913 CD2 HIS A 226 2.816 -3.210 -8.741 1.00 0.17 C ATOM 1914 CE1 HIS A 226 4.713 -3.520 -9.736 1.00 0.17 C ATOM 1915 NE2 HIS A 226 4.130 -3.619 -8.538 1.00 0.17 N ATOM 0 H HIS A 226 2.027 -0.307 -11.982 1.00 0.17 H new ATOM 0 HA HIS A 226 2.407 -3.204 -12.578 1.00 0.17 H new ATOM 0 HB2 HIS A 226 1.209 -1.341 -10.496 1.00 0.17 H new ATOM 0 HB3 HIS A 226 0.566 -2.970 -10.577 1.00 0.17 H new ATOM 0 HD2 HIS A 226 2.053 -3.167 -7.977 1.00 0.17 H new ATOM 0 HE1 HIS A 226 5.747 -3.767 -9.928 1.00 0.17 H new ATOM 0 HE2 HIS A 226 4.556 -3.928 -7.664 1.00 0.17 H new ATOM 1923 N SER A 227 -0.601 -1.890 -12.739 1.00 0.33 N ATOM 1924 CA SER A 227 -1.915 -2.046 -13.430 1.00 0.33 C ATOM 1925 C SER A 227 -1.724 -2.283 -14.932 1.00 0.33 C ATOM 1926 O SER A 227 -2.423 -3.072 -15.536 1.00 0.33 O ATOM 1927 CB SER A 227 -2.643 -0.722 -13.183 1.00 0.33 C ATOM 1928 OG SER A 227 -1.715 0.250 -12.718 1.00 0.33 O ATOM 0 H SER A 227 -0.585 -1.183 -12.004 1.00 0.33 H new ATOM 0 HA SER A 227 -2.473 -2.904 -13.055 1.00 0.33 H new ATOM 0 HB2 SER A 227 -3.116 -0.378 -14.103 1.00 0.33 H new ATOM 0 HB3 SER A 227 -3.437 -0.863 -12.449 1.00 0.33 H new ATOM 0 HG SER A 227 -2.200 1.044 -12.410 1.00 0.33 H new ATOM 1934 N LEU A 228 -0.792 -1.605 -15.542 1.00 0.53 N ATOM 1935 CA LEU A 228 -0.572 -1.794 -17.007 1.00 0.53 C ATOM 1936 C LEU A 228 0.592 -2.761 -17.251 1.00 0.53 C ATOM 1937 O LEU A 228 0.595 -3.518 -18.200 1.00 0.53 O ATOM 1938 CB LEU A 228 -0.235 -0.398 -17.535 1.00 0.53 C ATOM 1939 CG LEU A 228 0.116 -0.481 -19.022 1.00 0.53 C ATOM 1940 CD1 LEU A 228 -1.140 -0.241 -19.861 1.00 0.53 C ATOM 1941 CD2 LEU A 228 1.162 0.584 -19.358 1.00 0.53 C ATOM 0 H LEU A 228 -0.174 -0.930 -15.093 1.00 0.53 H new ATOM 0 HA LEU A 228 -1.442 -2.221 -17.505 1.00 0.53 H new ATOM 0 HB2 LEU A 228 -1.083 0.271 -17.388 1.00 0.53 H new ATOM 0 HB3 LEU A 228 0.602 0.020 -16.976 1.00 0.53 H new ATOM 0 HG LEU A 228 0.516 -1.470 -19.244 1.00 0.53 H new ATOM 0 HD11 LEU A 228 -0.887 -0.301 -20.920 1.00 0.53 H new ATOM 0 HD12 LEU A 228 -1.887 -0.998 -19.623 1.00 0.53 H new ATOM 0 HD13 LEU A 228 -1.542 0.747 -19.639 1.00 0.53 H new ATOM 0 HD21 LEU A 228 1.413 0.526 -20.417 1.00 0.53 H new ATOM 0 HD22 LEU A 228 0.760 1.572 -19.134 1.00 0.53 H new ATOM 0 HD23 LEU A 228 2.059 0.414 -18.763 1.00 0.53 H new ATOM 1953 N GLY A 229 1.580 -2.733 -16.404 1.00 0.41 N ATOM 1954 CA GLY A 229 2.753 -3.637 -16.577 1.00 0.41 C ATOM 1955 C GLY A 229 2.385 -5.059 -16.163 1.00 0.41 C ATOM 1956 O GLY A 229 1.957 -5.858 -16.972 1.00 0.41 O ATOM 0 H GLY A 229 1.627 -2.118 -15.592 1.00 0.41 H new ATOM 0 HA2 GLY A 229 3.080 -3.626 -17.617 1.00 0.41 H new ATOM 0 HA3 GLY A 229 3.589 -3.280 -15.976 1.00 0.41 H new ATOM 1960 N LEU A 230 2.554 -5.385 -14.911 1.00 0.45 N ATOM 1961 CA LEU A 230 2.223 -6.767 -14.455 1.00 0.45 C ATOM 1962 C LEU A 230 2.442 -6.911 -12.946 1.00 0.45 C ATOM 1963 O LEU A 230 2.659 -5.944 -12.244 1.00 0.45 O ATOM 1964 CB LEU A 230 3.180 -7.672 -15.230 1.00 0.45 C ATOM 1965 CG LEU A 230 4.605 -7.439 -14.733 1.00 0.45 C ATOM 1966 CD1 LEU A 230 5.191 -8.763 -14.243 1.00 0.45 C ATOM 1967 CD2 LEU A 230 5.462 -6.890 -15.877 1.00 0.45 C ATOM 0 H LEU A 230 2.905 -4.759 -14.186 1.00 0.45 H new ATOM 0 HA LEU A 230 1.178 -7.020 -14.637 1.00 0.45 H new ATOM 0 HB2 LEU A 230 2.901 -8.717 -15.095 1.00 0.45 H new ATOM 0 HB3 LEU A 230 3.115 -7.461 -16.297 1.00 0.45 H new ATOM 0 HG LEU A 230 4.594 -6.720 -13.914 1.00 0.45 H new ATOM 0 HD11 LEU A 230 6.209 -8.601 -13.887 1.00 0.45 H new ATOM 0 HD12 LEU A 230 4.580 -9.152 -13.429 1.00 0.45 H new ATOM 0 HD13 LEU A 230 5.203 -9.481 -15.063 1.00 0.45 H new ATOM 0 HD21 LEU A 230 6.479 -6.724 -15.522 1.00 0.45 H new ATOM 0 HD22 LEU A 230 5.477 -7.608 -16.697 1.00 0.45 H new ATOM 0 HD23 LEU A 230 5.041 -5.947 -16.227 1.00 0.45 H new ATOM 1979 N ASP A 231 2.374 -8.117 -12.447 1.00 0.62 N ATOM 1980 CA ASP A 231 2.565 -8.344 -10.984 1.00 0.62 C ATOM 1981 C ASP A 231 3.674 -7.444 -10.434 1.00 0.62 C ATOM 1982 O ASP A 231 3.435 -6.574 -9.621 1.00 0.62 O ATOM 1983 CB ASP A 231 2.964 -9.815 -10.865 1.00 0.62 C ATOM 1984 CG ASP A 231 1.771 -10.622 -10.351 1.00 0.62 C ATOM 1985 OD1 ASP A 231 1.198 -10.222 -9.351 1.00 0.62 O ATOM 1986 OD2 ASP A 231 1.450 -11.624 -10.967 1.00 0.62 O ATOM 0 H ASP A 231 2.193 -8.959 -12.993 1.00 0.62 H new ATOM 0 HA ASP A 231 1.665 -8.111 -10.415 1.00 0.62 H new ATOM 0 HB2 ASP A 231 3.285 -10.196 -11.834 1.00 0.62 H new ATOM 0 HB3 ASP A 231 3.809 -9.921 -10.185 1.00 0.62 H new ATOM 1991 N HIS A 232 4.883 -7.647 -10.874 1.00 0.45 N ATOM 1992 CA HIS A 232 6.015 -6.807 -10.381 1.00 0.45 C ATOM 1993 C HIS A 232 7.246 -7.012 -11.266 1.00 0.45 C ATOM 1994 O HIS A 232 7.213 -7.744 -12.234 1.00 0.45 O ATOM 1995 CB HIS A 232 6.310 -7.300 -8.961 1.00 0.45 C ATOM 1996 CG HIS A 232 5.695 -6.358 -7.961 1.00 0.45 C ATOM 1997 ND1 HIS A 232 4.437 -6.572 -7.417 1.00 0.45 N ATOM 1998 CD2 HIS A 232 6.149 -5.190 -7.399 1.00 0.45 C ATOM 1999 CE1 HIS A 232 4.181 -5.557 -6.571 1.00 0.45 C ATOM 2000 NE2 HIS A 232 5.193 -4.686 -6.523 1.00 0.45 N ATOM 0 H HIS A 232 5.140 -8.360 -11.556 1.00 0.45 H new ATOM 0 HA HIS A 232 5.766 -5.746 -10.400 1.00 0.45 H new ATOM 0 HB2 HIS A 232 5.910 -8.304 -8.823 1.00 0.45 H new ATOM 0 HB3 HIS A 232 7.387 -7.362 -8.803 1.00 0.45 H new ATOM 0 HD1 HIS A 232 3.818 -7.357 -7.621 1.00 0.45 H new ATOM 0 HD2 HIS A 232 7.105 -4.732 -7.606 1.00 0.45 H new ATOM 0 HE1 HIS A 232 3.269 -5.459 -6.001 1.00 0.45 H new ATOM 2008 N SER A 233 8.333 -6.381 -10.928 1.00 0.38 N ATOM 2009 CA SER A 233 9.578 -6.540 -11.733 1.00 0.38 C ATOM 2010 C SER A 233 10.691 -5.693 -11.119 1.00 0.38 C ATOM 2011 O SER A 233 11.215 -4.794 -11.748 1.00 0.38 O ATOM 2012 CB SER A 233 9.228 -6.026 -13.129 1.00 0.38 C ATOM 2013 OG SER A 233 9.273 -4.605 -13.132 1.00 0.38 O ATOM 0 H SER A 233 8.415 -5.758 -10.125 1.00 0.38 H new ATOM 0 HA SER A 233 9.925 -7.573 -11.762 1.00 0.38 H new ATOM 0 HB2 SER A 233 9.929 -6.425 -13.862 1.00 0.38 H new ATOM 0 HB3 SER A 233 8.235 -6.370 -13.417 1.00 0.38 H new ATOM 0 HG SER A 233 10.202 -4.307 -13.044 1.00 0.38 H new ATOM 2019 N LYS A 234 11.048 -5.957 -9.893 1.00 0.48 N ATOM 2020 CA LYS A 234 12.117 -5.144 -9.251 1.00 0.48 C ATOM 2021 C LYS A 234 12.925 -5.972 -8.256 1.00 0.48 C ATOM 2022 O LYS A 234 13.480 -5.443 -7.314 1.00 0.48 O ATOM 2023 CB LYS A 234 11.367 -4.020 -8.531 1.00 0.48 C ATOM 2024 CG LYS A 234 10.775 -4.538 -7.214 1.00 0.48 C ATOM 2025 CD LYS A 234 9.619 -5.495 -7.508 1.00 0.48 C ATOM 2026 CE LYS A 234 10.031 -6.923 -7.146 1.00 0.48 C ATOM 2027 NZ LYS A 234 9.815 -7.024 -5.677 1.00 0.48 N ATOM 0 H LYS A 234 10.649 -6.695 -9.312 1.00 0.48 H new ATOM 0 HA LYS A 234 12.834 -4.769 -9.981 1.00 0.48 H new ATOM 0 HB2 LYS A 234 12.045 -3.190 -8.332 1.00 0.48 H new ATOM 0 HB3 LYS A 234 10.572 -3.636 -9.170 1.00 0.48 H new ATOM 0 HG2 LYS A 234 11.544 -5.049 -6.635 1.00 0.48 H new ATOM 0 HG3 LYS A 234 10.423 -3.702 -6.609 1.00 0.48 H new ATOM 0 HD2 LYS A 234 8.738 -5.204 -6.936 1.00 0.48 H new ATOM 0 HD3 LYS A 234 9.347 -5.440 -8.562 1.00 0.48 H new ATOM 0 HE2 LYS A 234 9.430 -7.656 -7.685 1.00 0.48 H new ATOM 0 HE3 LYS A 234 11.073 -7.111 -7.406 1.00 0.48 H new ATOM 0 HZ1 LYS A 234 10.076 -7.977 -5.352 1.00 0.48 H new ATOM 0 HZ2 LYS A 234 10.405 -6.319 -5.190 1.00 0.48 H new ATOM 0 HZ3 LYS A 234 8.813 -6.847 -5.460 1.00 0.48 H new ATOM 2041 N ASP A 235 12.988 -7.259 -8.450 1.00 0.38 N ATOM 2042 CA ASP A 235 13.759 -8.125 -7.508 1.00 0.38 C ATOM 2043 C ASP A 235 14.996 -7.395 -6.971 1.00 0.38 C ATOM 2044 O ASP A 235 15.213 -7.348 -5.777 1.00 0.38 O ATOM 2045 CB ASP A 235 14.174 -9.349 -8.328 1.00 0.38 C ATOM 2046 CG ASP A 235 13.842 -10.621 -7.547 1.00 0.38 C ATOM 2047 OD1 ASP A 235 12.949 -10.568 -6.718 1.00 0.38 O ATOM 2048 OD2 ASP A 235 14.488 -11.628 -7.792 1.00 0.38 O ATOM 0 H ASP A 235 12.539 -7.752 -9.221 1.00 0.38 H new ATOM 0 HA ASP A 235 13.161 -8.398 -6.639 1.00 0.38 H new ATOM 0 HB2 ASP A 235 13.654 -9.352 -9.286 1.00 0.38 H new ATOM 0 HB3 ASP A 235 15.242 -9.310 -8.544 1.00 0.38 H new ATOM 2053 N PRO A 236 15.770 -6.851 -7.870 1.00 0.28 N ATOM 2054 CA PRO A 236 16.990 -6.124 -7.469 1.00 0.28 C ATOM 2055 C PRO A 236 16.682 -4.670 -7.084 1.00 0.28 C ATOM 2056 O PRO A 236 17.109 -4.199 -6.048 1.00 0.28 O ATOM 2057 CB PRO A 236 17.861 -6.185 -8.717 1.00 0.28 C ATOM 2058 CG PRO A 236 16.914 -6.361 -9.867 1.00 0.28 C ATOM 2059 CD PRO A 236 15.595 -6.865 -9.324 1.00 0.28 C ATOM 0 HA PRO A 236 17.467 -6.558 -6.590 1.00 0.28 H new ATOM 0 HB2 PRO A 236 18.448 -5.273 -8.829 1.00 0.28 H new ATOM 0 HB3 PRO A 236 18.567 -7.014 -8.661 1.00 0.28 H new ATOM 0 HG2 PRO A 236 16.773 -5.415 -10.390 1.00 0.28 H new ATOM 0 HG3 PRO A 236 17.322 -7.068 -10.590 1.00 0.28 H new ATOM 0 HD2 PRO A 236 14.768 -6.224 -9.631 1.00 0.28 H new ATOM 0 HD3 PRO A 236 15.373 -7.868 -9.688 1.00 0.28 H new ATOM 2067 N GLY A 237 15.960 -3.947 -7.900 1.00 0.24 N ATOM 2068 CA GLY A 237 15.660 -2.524 -7.544 1.00 0.24 C ATOM 2069 C GLY A 237 14.859 -1.825 -8.653 1.00 0.24 C ATOM 2070 O GLY A 237 15.401 -1.426 -9.664 1.00 0.24 O ATOM 0 H GLY A 237 15.569 -4.272 -8.785 1.00 0.24 H new ATOM 0 HA2 GLY A 237 15.097 -2.492 -6.611 1.00 0.24 H new ATOM 0 HA3 GLY A 237 16.592 -1.986 -7.372 1.00 0.24 H new ATOM 2074 N ALA A 238 13.581 -1.654 -8.457 1.00 0.28 N ATOM 2075 CA ALA A 238 12.733 -0.962 -9.476 1.00 0.28 C ATOM 2076 C ALA A 238 11.563 -0.233 -8.798 1.00 0.28 C ATOM 2077 O ALA A 238 11.269 -0.456 -7.643 1.00 0.28 O ATOM 2078 CB ALA A 238 12.194 -2.079 -10.361 1.00 0.28 C ATOM 0 H ALA A 238 13.080 -1.967 -7.626 1.00 0.28 H new ATOM 0 HA ALA A 238 13.299 -0.217 -10.035 1.00 0.28 H new ATOM 0 HB1 ALA A 238 11.559 -1.653 -11.138 1.00 0.28 H new ATOM 0 HB2 ALA A 238 13.026 -2.611 -10.823 1.00 0.28 H new ATOM 0 HB3 ALA A 238 11.611 -2.773 -9.756 1.00 0.28 H new ATOM 2084 N LEU A 239 10.876 0.614 -9.521 1.00 0.40 N ATOM 2085 CA LEU A 239 9.708 1.333 -8.936 1.00 0.40 C ATOM 2086 C LEU A 239 8.551 0.337 -8.793 1.00 0.40 C ATOM 2087 O LEU A 239 7.488 0.501 -9.356 1.00 0.40 O ATOM 2088 CB LEU A 239 9.392 2.441 -9.957 1.00 0.40 C ATOM 2089 CG LEU A 239 8.031 3.089 -9.668 1.00 0.40 C ATOM 2090 CD1 LEU A 239 8.226 4.495 -9.095 1.00 0.40 C ATOM 2091 CD2 LEU A 239 7.242 3.196 -10.974 1.00 0.40 C ATOM 0 H LEU A 239 11.076 0.838 -10.496 1.00 0.40 H new ATOM 0 HA LEU A 239 9.889 1.756 -7.948 1.00 0.40 H new ATOM 0 HB2 LEU A 239 10.173 3.201 -9.927 1.00 0.40 H new ATOM 0 HB3 LEU A 239 9.392 2.023 -10.964 1.00 0.40 H new ATOM 0 HG LEU A 239 7.492 2.476 -8.945 1.00 0.40 H new ATOM 0 HD11 LEU A 239 7.253 4.944 -8.894 1.00 0.40 H new ATOM 0 HD12 LEU A 239 8.796 4.434 -8.168 1.00 0.40 H new ATOM 0 HD13 LEU A 239 8.768 5.109 -9.814 1.00 0.40 H new ATOM 0 HD21 LEU A 239 6.273 3.656 -10.777 1.00 0.40 H new ATOM 0 HD22 LEU A 239 7.797 3.808 -11.685 1.00 0.40 H new ATOM 0 HD23 LEU A 239 7.093 2.200 -11.392 1.00 0.40 H new ATOM 2103 N MET A 240 8.776 -0.720 -8.058 1.00 0.45 N ATOM 2104 CA MET A 240 7.720 -1.760 -7.888 1.00 0.45 C ATOM 2105 C MET A 240 7.696 -2.282 -6.445 1.00 0.45 C ATOM 2106 O MET A 240 6.657 -2.618 -5.915 1.00 0.45 O ATOM 2107 CB MET A 240 8.121 -2.884 -8.844 1.00 0.45 C ATOM 2108 CG MET A 240 8.566 -2.297 -10.188 1.00 0.45 C ATOM 2109 SD MET A 240 7.133 -1.619 -11.058 1.00 0.45 S ATOM 2110 CE MET A 240 6.794 -3.066 -12.089 1.00 0.45 C ATOM 0 H MET A 240 9.650 -0.908 -7.566 1.00 0.45 H new ATOM 0 HA MET A 240 6.726 -1.366 -8.098 1.00 0.45 H new ATOM 0 HB2 MET A 240 8.930 -3.471 -8.409 1.00 0.45 H new ATOM 0 HB3 MET A 240 7.280 -3.562 -8.994 1.00 0.45 H new ATOM 0 HG2 MET A 240 9.309 -1.516 -10.027 1.00 0.45 H new ATOM 0 HG3 MET A 240 9.041 -3.069 -10.794 1.00 0.45 H new ATOM 0 HE1 MET A 240 5.738 -3.081 -12.359 1.00 0.45 H new ATOM 0 HE2 MET A 240 7.400 -3.018 -12.994 1.00 0.45 H new ATOM 0 HE3 MET A 240 7.040 -3.973 -11.536 1.00 0.45 H new ATOM 2120 N PHE A 241 8.832 -2.357 -5.807 1.00 0.57 N ATOM 2121 CA PHE A 241 8.860 -2.864 -4.401 1.00 0.57 C ATOM 2122 C PHE A 241 7.959 -2.002 -3.508 1.00 0.57 C ATOM 2123 O PHE A 241 7.480 -0.968 -3.927 1.00 0.57 O ATOM 2124 CB PHE A 241 10.327 -2.787 -3.938 1.00 0.57 C ATOM 2125 CG PHE A 241 11.044 -1.593 -4.533 1.00 0.57 C ATOM 2126 CD1 PHE A 241 10.362 -0.391 -4.764 1.00 0.57 C ATOM 2127 CD2 PHE A 241 12.405 -1.692 -4.845 1.00 0.57 C ATOM 2128 CE1 PHE A 241 11.042 0.708 -5.304 1.00 0.57 C ATOM 2129 CE2 PHE A 241 13.085 -0.594 -5.385 1.00 0.57 C ATOM 2130 CZ PHE A 241 12.403 0.607 -5.614 1.00 0.57 C ATOM 0 H PHE A 241 9.738 -2.092 -6.193 1.00 0.57 H new ATOM 0 HA PHE A 241 8.488 -3.887 -4.339 1.00 0.57 H new ATOM 0 HB2 PHE A 241 10.362 -2.727 -2.850 1.00 0.57 H new ATOM 0 HB3 PHE A 241 10.846 -3.702 -4.223 1.00 0.57 H new ATOM 0 HD1 PHE A 241 9.312 -0.312 -4.526 1.00 0.57 H new ATOM 0 HD2 PHE A 241 12.932 -2.618 -4.669 1.00 0.57 H new ATOM 0 HE1 PHE A 241 10.516 1.634 -5.481 1.00 0.57 H new ATOM 0 HE2 PHE A 241 14.135 -0.673 -5.625 1.00 0.57 H new ATOM 0 HZ PHE A 241 12.927 1.455 -6.030 1.00 0.57 H new ATOM 2140 N PRO A 242 7.749 -2.459 -2.299 1.00 0.76 N ATOM 2141 CA PRO A 242 6.896 -1.703 -1.349 1.00 0.76 C ATOM 2142 C PRO A 242 7.592 -0.406 -0.938 1.00 0.76 C ATOM 2143 O PRO A 242 7.019 0.440 -0.281 1.00 0.76 O ATOM 2144 CB PRO A 242 6.748 -2.653 -0.163 1.00 0.76 C ATOM 2145 CG PRO A 242 7.945 -3.542 -0.240 1.00 0.76 C ATOM 2146 CD PRO A 242 8.269 -3.696 -1.703 1.00 0.76 C ATOM 0 HA PRO A 242 5.933 -1.411 -1.767 1.00 0.76 H new ATOM 0 HB2 PRO A 242 6.719 -2.108 0.780 1.00 0.76 H new ATOM 0 HB3 PRO A 242 5.823 -3.227 -0.228 1.00 0.76 H new ATOM 0 HG2 PRO A 242 8.786 -3.108 0.300 1.00 0.76 H new ATOM 0 HG3 PRO A 242 7.739 -4.510 0.216 1.00 0.76 H new ATOM 0 HD2 PRO A 242 9.341 -3.802 -1.868 1.00 0.76 H new ATOM 0 HD3 PRO A 242 7.792 -4.579 -2.129 1.00 0.76 H new ATOM 2154 N ILE A 243 8.826 -0.239 -1.332 1.00 0.89 N ATOM 2155 CA ILE A 243 9.561 1.006 -0.976 1.00 0.89 C ATOM 2156 C ILE A 243 9.523 1.981 -2.159 1.00 0.89 C ATOM 2157 O ILE A 243 9.588 1.582 -3.305 1.00 0.89 O ATOM 2158 CB ILE A 243 10.993 0.550 -0.670 1.00 0.89 C ATOM 2159 CG1 ILE A 243 11.685 1.603 0.197 1.00 0.89 C ATOM 2160 CG2 ILE A 243 11.777 0.365 -1.971 1.00 0.89 C ATOM 2161 CD1 ILE A 243 11.562 1.207 1.669 1.00 0.89 C ATOM 0 H ILE A 243 9.356 -0.912 -1.885 1.00 0.89 H new ATOM 0 HA ILE A 243 9.125 1.528 -0.125 1.00 0.89 H new ATOM 0 HB ILE A 243 10.959 -0.401 -0.139 1.00 0.89 H new ATOM 0 HG12 ILE A 243 12.735 1.687 -0.082 1.00 0.89 H new ATOM 0 HG13 ILE A 243 11.232 2.581 0.033 1.00 0.89 H new ATOM 0 HG21 ILE A 243 12.792 0.041 -1.741 1.00 0.89 H new ATOM 0 HG22 ILE A 243 11.287 -0.388 -2.587 1.00 0.89 H new ATOM 0 HG23 ILE A 243 11.812 1.310 -2.513 1.00 0.89 H new ATOM 0 HD11 ILE A 243 12.054 1.956 2.290 1.00 0.89 H new ATOM 0 HD12 ILE A 243 10.509 1.145 1.942 1.00 0.89 H new ATOM 0 HD13 ILE A 243 12.035 0.238 1.826 1.00 0.89 H new ATOM 2173 N TYR A 244 9.401 3.251 -1.891 1.00 0.78 N ATOM 2174 CA TYR A 244 9.337 4.245 -3.005 1.00 0.78 C ATOM 2175 C TYR A 244 10.289 5.415 -2.759 1.00 0.78 C ATOM 2176 O TYR A 244 10.662 6.120 -3.674 1.00 0.78 O ATOM 2177 CB TYR A 244 7.901 4.744 -2.990 1.00 0.78 C ATOM 2178 CG TYR A 244 7.523 5.183 -1.597 1.00 0.78 C ATOM 2179 CD1 TYR A 244 7.180 4.235 -0.628 1.00 0.78 C ATOM 2180 CD2 TYR A 244 7.506 6.544 -1.281 1.00 0.78 C ATOM 2181 CE1 TYR A 244 6.822 4.648 0.661 1.00 0.78 C ATOM 2182 CE2 TYR A 244 7.150 6.959 0.004 1.00 0.78 C ATOM 2183 CZ TYR A 244 6.806 6.012 0.977 1.00 0.78 C ATOM 2184 OH TYR A 244 6.453 6.422 2.247 1.00 0.78 O ATOM 0 H TYR A 244 9.343 3.646 -0.952 1.00 0.78 H new ATOM 0 HA TYR A 244 9.627 3.800 -3.957 1.00 0.78 H new ATOM 0 HB2 TYR A 244 7.789 5.576 -3.686 1.00 0.78 H new ATOM 0 HB3 TYR A 244 7.229 3.954 -3.326 1.00 0.78 H new ATOM 0 HD1 TYR A 244 7.191 3.183 -0.874 1.00 0.78 H new ATOM 0 HD2 TYR A 244 7.768 7.275 -2.031 1.00 0.78 H new ATOM 0 HE1 TYR A 244 6.559 3.916 1.410 1.00 0.78 H new ATOM 0 HE2 TYR A 244 7.140 8.011 0.248 1.00 0.78 H new ATOM 0 HH TYR A 244 5.480 6.368 2.349 1.00 0.78 H new ATOM 2194 N THR A 245 10.654 5.612 -1.522 1.00 0.61 N ATOM 2195 CA THR A 245 11.570 6.736 -1.112 1.00 0.61 C ATOM 2196 C THR A 245 11.934 7.669 -2.277 1.00 0.61 C ATOM 2197 O THR A 245 11.467 8.788 -2.340 1.00 0.61 O ATOM 2198 CB THR A 245 12.832 6.045 -0.577 1.00 0.61 C ATOM 2199 OG1 THR A 245 13.928 6.946 -0.654 1.00 0.61 O ATOM 2200 CG2 THR A 245 13.145 4.794 -1.406 1.00 0.61 C ATOM 0 H THR A 245 10.349 5.024 -0.746 1.00 0.61 H new ATOM 0 HA THR A 245 11.082 7.373 -0.374 1.00 0.61 H new ATOM 0 HB THR A 245 12.664 5.751 0.459 1.00 0.61 H new ATOM 0 HG1 THR A 245 14.736 6.509 -0.312 1.00 0.61 H new ATOM 0 HG21 THR A 245 14.042 4.314 -1.016 1.00 0.61 H new ATOM 0 HG22 THR A 245 12.307 4.099 -1.347 1.00 0.61 H new ATOM 0 HG23 THR A 245 13.309 5.078 -2.446 1.00 0.61 H new ATOM 2208 N TYR A 246 12.758 7.240 -3.196 1.00 0.74 N ATOM 2209 CA TYR A 246 13.122 8.137 -4.327 1.00 0.74 C ATOM 2210 C TYR A 246 11.884 8.396 -5.199 1.00 0.74 C ATOM 2211 O TYR A 246 11.338 7.495 -5.804 1.00 0.74 O ATOM 2212 CB TYR A 246 14.224 7.374 -5.084 1.00 0.74 C ATOM 2213 CG TYR A 246 14.017 7.473 -6.577 1.00 0.74 C ATOM 2214 CD1 TYR A 246 14.512 8.575 -7.279 1.00 0.74 C ATOM 2215 CD2 TYR A 246 13.326 6.464 -7.250 1.00 0.74 C ATOM 2216 CE1 TYR A 246 14.316 8.669 -8.661 1.00 0.74 C ATOM 2217 CE2 TYR A 246 13.128 6.554 -8.633 1.00 0.74 C ATOM 2218 CZ TYR A 246 13.624 7.658 -9.340 1.00 0.74 C ATOM 2219 OH TYR A 246 13.429 7.750 -10.703 1.00 0.74 O ATOM 0 H TYR A 246 13.190 6.316 -3.212 1.00 0.74 H new ATOM 0 HA TYR A 246 13.475 9.118 -4.011 1.00 0.74 H new ATOM 0 HB2 TYR A 246 15.201 7.780 -4.820 1.00 0.74 H new ATOM 0 HB3 TYR A 246 14.222 6.327 -4.781 1.00 0.74 H new ATOM 0 HD1 TYR A 246 15.046 9.354 -6.755 1.00 0.74 H new ATOM 0 HD2 TYR A 246 12.944 5.614 -6.704 1.00 0.74 H new ATOM 0 HE1 TYR A 246 14.698 9.521 -9.204 1.00 0.74 H new ATOM 0 HE2 TYR A 246 12.594 5.774 -9.155 1.00 0.74 H new ATOM 0 HH TYR A 246 13.024 8.616 -10.918 1.00 0.74 H new ATOM 2229 N THR A 247 11.440 9.621 -5.263 1.00 0.81 N ATOM 2230 CA THR A 247 10.240 9.940 -6.090 1.00 0.81 C ATOM 2231 C THR A 247 10.505 9.612 -7.562 1.00 0.81 C ATOM 2232 O THR A 247 11.600 9.243 -7.941 1.00 0.81 O ATOM 2233 CB THR A 247 10.020 11.440 -5.903 1.00 0.81 C ATOM 2234 OG1 THR A 247 10.611 11.853 -4.678 1.00 0.81 O ATOM 2235 CG2 THR A 247 8.521 11.741 -5.874 1.00 0.81 C ATOM 0 H THR A 247 11.856 10.416 -4.778 1.00 0.81 H new ATOM 0 HA THR A 247 9.367 9.360 -5.792 1.00 0.81 H new ATOM 0 HB THR A 247 10.479 11.980 -6.731 1.00 0.81 H new ATOM 0 HG1 THR A 247 10.543 12.827 -4.594 1.00 0.81 H new ATOM 0 HG21 THR A 247 8.367 12.812 -5.740 1.00 0.81 H new ATOM 0 HG22 THR A 247 8.068 11.424 -6.813 1.00 0.81 H new ATOM 0 HG23 THR A 247 8.058 11.202 -5.048 1.00 0.81 H new ATOM 2243 N GLY A 248 9.509 9.741 -8.394 1.00 0.56 N ATOM 2244 CA GLY A 248 9.697 9.435 -9.841 1.00 0.56 C ATOM 2245 C GLY A 248 10.981 10.094 -10.348 1.00 0.56 C ATOM 2246 O GLY A 248 11.663 9.564 -11.203 1.00 0.56 O ATOM 0 H GLY A 248 8.571 10.046 -8.134 1.00 0.56 H new ATOM 0 HA2 GLY A 248 9.748 8.356 -9.990 1.00 0.56 H new ATOM 0 HA3 GLY A 248 8.842 9.796 -10.412 1.00 0.56 H new ATOM 2250 N LYS A 249 11.318 11.247 -9.837 1.00 0.37 N ATOM 2251 CA LYS A 249 12.558 11.929 -10.305 1.00 0.37 C ATOM 2252 C LYS A 249 13.179 12.753 -9.173 1.00 0.37 C ATOM 2253 O LYS A 249 13.472 13.922 -9.336 1.00 0.37 O ATOM 2254 CB LYS A 249 12.102 12.840 -11.446 1.00 0.37 C ATOM 2255 CG LYS A 249 13.322 13.319 -12.236 1.00 0.37 C ATOM 2256 CD LYS A 249 12.991 14.637 -12.937 1.00 0.37 C ATOM 2257 CE LYS A 249 14.276 15.445 -13.138 1.00 0.37 C ATOM 2258 NZ LYS A 249 13.992 16.776 -12.533 1.00 0.37 N ATOM 0 H LYS A 249 10.791 11.744 -9.119 1.00 0.37 H new ATOM 0 HA LYS A 249 13.319 11.219 -10.628 1.00 0.37 H new ATOM 0 HB2 LYS A 249 11.418 12.303 -12.103 1.00 0.37 H new ATOM 0 HB3 LYS A 249 11.556 13.695 -11.047 1.00 0.37 H new ATOM 0 HG2 LYS A 249 14.172 13.454 -11.567 1.00 0.37 H new ATOM 0 HG3 LYS A 249 13.611 12.567 -12.970 1.00 0.37 H new ATOM 0 HD2 LYS A 249 12.518 14.441 -13.899 1.00 0.37 H new ATOM 0 HD3 LYS A 249 12.279 15.209 -12.342 1.00 0.37 H new ATOM 0 HE2 LYS A 249 15.125 14.964 -12.653 1.00 0.37 H new ATOM 0 HE3 LYS A 249 14.523 15.537 -14.196 1.00 0.37 H new ATOM 0 HZ1 LYS A 249 14.827 17.388 -12.632 1.00 0.37 H new ATOM 0 HZ2 LYS A 249 13.183 17.213 -13.020 1.00 0.37 H new ATOM 0 HZ3 LYS A 249 13.767 16.658 -11.525 1.00 0.37 H new ATOM 2272 N SER A 250 13.388 12.157 -8.031 1.00 0.44 N ATOM 2273 CA SER A 250 13.998 12.911 -6.900 1.00 0.44 C ATOM 2274 C SER A 250 15.477 12.544 -6.768 1.00 0.44 C ATOM 2275 O SER A 250 16.120 12.846 -5.782 1.00 0.44 O ATOM 2276 CB SER A 250 13.222 12.468 -5.661 1.00 0.44 C ATOM 2277 OG SER A 250 13.382 11.067 -5.482 1.00 0.44 O ATOM 0 H SER A 250 13.163 11.182 -7.833 1.00 0.44 H new ATOM 0 HA SER A 250 13.946 13.990 -7.044 1.00 0.44 H new ATOM 0 HB2 SER A 250 13.583 13.002 -4.782 1.00 0.44 H new ATOM 0 HB3 SER A 250 12.166 12.714 -5.772 1.00 0.44 H new ATOM 0 HG SER A 250 14.241 10.889 -5.044 1.00 0.44 H new ATOM 2283 N HIS A 251 16.020 11.891 -7.760 1.00 0.53 N ATOM 2284 CA HIS A 251 17.456 11.499 -7.701 1.00 0.53 C ATOM 2285 C HIS A 251 17.887 10.891 -9.038 1.00 0.53 C ATOM 2286 O HIS A 251 18.727 11.426 -9.734 1.00 0.53 O ATOM 2287 CB HIS A 251 17.534 10.455 -6.587 1.00 0.53 C ATOM 2288 CG HIS A 251 18.837 10.601 -5.850 1.00 0.53 C ATOM 2289 ND1 HIS A 251 18.923 11.225 -4.616 1.00 0.53 N ATOM 2290 CD2 HIS A 251 20.115 10.209 -6.162 1.00 0.53 C ATOM 2291 CE1 HIS A 251 20.213 11.191 -4.233 1.00 0.53 C ATOM 2292 NE2 HIS A 251 20.982 10.582 -5.140 1.00 0.53 N ATOM 0 H HIS A 251 15.529 11.612 -8.610 1.00 0.53 H new ATOM 0 HA HIS A 251 18.112 12.348 -7.509 1.00 0.53 H new ATOM 0 HB2 HIS A 251 16.699 10.580 -5.898 1.00 0.53 H new ATOM 0 HB3 HIS A 251 17.453 9.453 -7.008 1.00 0.53 H new ATOM 0 HD2 HIS A 251 20.404 9.690 -7.064 1.00 0.53 H new ATOM 0 HE1 HIS A 251 20.581 11.605 -3.306 1.00 0.53 H new ATOM 0 HE2 HIS A 251 21.989 10.424 -5.093 1.00 0.53 H new ATOM 2300 N PHE A 252 17.318 9.774 -9.401 1.00 0.38 N ATOM 2301 CA PHE A 252 17.695 9.130 -10.692 1.00 0.38 C ATOM 2302 C PHE A 252 16.898 7.840 -10.891 1.00 0.38 C ATOM 2303 O PHE A 252 16.133 7.433 -10.040 1.00 0.38 O ATOM 2304 CB PHE A 252 19.186 8.823 -10.554 1.00 0.38 C ATOM 2305 CG PHE A 252 19.856 8.961 -11.901 1.00 0.38 C ATOM 2306 CD1 PHE A 252 20.147 10.232 -12.412 1.00 0.38 C ATOM 2307 CD2 PHE A 252 20.185 7.818 -12.640 1.00 0.38 C ATOM 2308 CE1 PHE A 252 20.767 10.359 -13.661 1.00 0.38 C ATOM 2309 CE2 PHE A 252 20.804 7.946 -13.889 1.00 0.38 C ATOM 2310 CZ PHE A 252 21.096 9.216 -14.400 1.00 0.38 C ATOM 0 H PHE A 252 16.609 9.279 -8.860 1.00 0.38 H new ATOM 0 HA PHE A 252 17.485 9.767 -11.551 1.00 0.38 H new ATOM 0 HB2 PHE A 252 19.644 9.505 -9.837 1.00 0.38 H new ATOM 0 HB3 PHE A 252 19.326 7.813 -10.168 1.00 0.38 H new ATOM 0 HD1 PHE A 252 19.893 11.114 -11.843 1.00 0.38 H new ATOM 0 HD2 PHE A 252 19.961 6.838 -12.246 1.00 0.38 H new ATOM 0 HE1 PHE A 252 20.992 11.339 -14.055 1.00 0.38 H new ATOM 0 HE2 PHE A 252 21.057 7.064 -14.459 1.00 0.38 H new ATOM 0 HZ PHE A 252 21.575 9.314 -15.363 1.00 0.38 H new ATOM 2320 N MET A 253 17.075 7.191 -12.009 1.00 0.19 N ATOM 2321 CA MET A 253 16.334 5.921 -12.268 1.00 0.19 C ATOM 2322 C MET A 253 16.938 4.775 -11.456 1.00 0.19 C ATOM 2323 O MET A 253 17.172 3.701 -11.972 1.00 0.19 O ATOM 2324 CB MET A 253 16.493 5.672 -13.773 1.00 0.19 C ATOM 2325 CG MET A 253 17.908 5.170 -14.067 1.00 0.19 C ATOM 2326 SD MET A 253 18.706 6.276 -15.257 1.00 0.19 S ATOM 2327 CE MET A 253 19.213 5.004 -16.440 1.00 0.19 C ATOM 0 H MET A 253 17.702 7.485 -12.757 1.00 0.19 H new ATOM 0 HA MET A 253 15.286 5.986 -11.976 1.00 0.19 H new ATOM 0 HB2 MET A 253 15.760 4.939 -14.109 1.00 0.19 H new ATOM 0 HB3 MET A 253 16.301 6.592 -14.326 1.00 0.19 H new ATOM 0 HG2 MET A 253 18.489 5.129 -13.146 1.00 0.19 H new ATOM 0 HG3 MET A 253 17.870 4.156 -14.465 1.00 0.19 H new ATOM 0 HE1 MET A 253 19.736 5.471 -17.275 1.00 0.19 H new ATOM 0 HE2 MET A 253 19.877 4.294 -15.948 1.00 0.19 H new ATOM 0 HE3 MET A 253 18.332 4.480 -16.811 1.00 0.19 H new ATOM 2337 N LEU A 254 17.152 4.979 -10.177 1.00 0.28 N ATOM 2338 CA LEU A 254 17.690 3.877 -9.338 1.00 0.28 C ATOM 2339 C LEU A 254 16.935 2.599 -9.690 1.00 0.28 C ATOM 2340 O LEU A 254 17.533 1.573 -9.948 1.00 0.28 O ATOM 2341 CB LEU A 254 17.410 4.293 -7.894 1.00 0.28 C ATOM 2342 CG LEU A 254 18.729 4.372 -7.126 1.00 0.28 C ATOM 2343 CD1 LEU A 254 19.324 2.968 -6.992 1.00 0.28 C ATOM 2344 CD2 LEU A 254 19.706 5.268 -7.890 1.00 0.28 C ATOM 0 H LEU A 254 16.977 5.856 -9.687 1.00 0.28 H new ATOM 0 HA LEU A 254 18.754 3.697 -9.491 1.00 0.28 H new ATOM 0 HB2 LEU A 254 16.905 5.259 -7.873 1.00 0.28 H new ATOM 0 HB3 LEU A 254 16.742 3.574 -7.419 1.00 0.28 H new ATOM 0 HG LEU A 254 18.551 4.788 -6.134 1.00 0.28 H new ATOM 0 HD11 LEU A 254 20.265 3.022 -6.444 1.00 0.28 H new ATOM 0 HD12 LEU A 254 18.627 2.327 -6.452 1.00 0.28 H new ATOM 0 HD13 LEU A 254 19.505 2.553 -7.984 1.00 0.28 H new ATOM 0 HD21 LEU A 254 20.648 5.327 -7.345 1.00 0.28 H new ATOM 0 HD22 LEU A 254 19.885 4.849 -8.880 1.00 0.28 H new ATOM 0 HD23 LEU A 254 19.282 6.267 -7.990 1.00 0.28 H new ATOM 2356 N PRO A 255 15.630 2.718 -9.730 1.00 0.49 N ATOM 2357 CA PRO A 255 14.775 1.568 -10.105 1.00 0.49 C ATOM 2358 C PRO A 255 14.888 1.277 -11.603 1.00 0.49 C ATOM 2359 O PRO A 255 13.900 1.154 -12.296 1.00 0.49 O ATOM 2360 CB PRO A 255 13.370 2.033 -9.750 1.00 0.49 C ATOM 2361 CG PRO A 255 13.421 3.521 -9.756 1.00 0.49 C ATOM 2362 CD PRO A 255 14.829 3.918 -9.422 1.00 0.49 C ATOM 0 HA PRO A 255 15.056 0.646 -9.596 1.00 0.49 H new ATOM 0 HB2 PRO A 255 12.642 1.664 -10.472 1.00 0.49 H new ATOM 0 HB3 PRO A 255 13.069 1.656 -8.773 1.00 0.49 H new ATOM 0 HG2 PRO A 255 13.132 3.912 -10.732 1.00 0.49 H new ATOM 0 HG3 PRO A 255 12.722 3.933 -9.028 1.00 0.49 H new ATOM 0 HD2 PRO A 255 15.152 4.774 -10.014 1.00 0.49 H new ATOM 0 HD3 PRO A 255 14.924 4.201 -8.374 1.00 0.49 H new ATOM 2370 N ASP A 256 16.085 1.152 -12.107 1.00 0.49 N ATOM 2371 CA ASP A 256 16.241 0.857 -13.553 1.00 0.49 C ATOM 2372 C ASP A 256 15.421 -0.375 -13.909 1.00 0.49 C ATOM 2373 O ASP A 256 14.952 -0.526 -15.017 1.00 0.49 O ATOM 2374 CB ASP A 256 17.718 0.551 -13.757 1.00 0.49 C ATOM 2375 CG ASP A 256 18.563 1.765 -13.372 1.00 0.49 C ATOM 2376 OD1 ASP A 256 18.738 1.988 -12.186 1.00 0.49 O ATOM 2377 OD2 ASP A 256 19.025 2.448 -14.271 1.00 0.49 O ATOM 0 H ASP A 256 16.955 1.241 -11.581 1.00 0.49 H new ATOM 0 HA ASP A 256 15.907 1.688 -14.174 1.00 0.49 H new ATOM 0 HB2 ASP A 256 18.006 -0.309 -13.153 1.00 0.49 H new ATOM 0 HB3 ASP A 256 17.902 0.285 -14.798 1.00 0.49 H new ATOM 2382 N ASP A 257 15.257 -1.273 -12.977 1.00 0.31 N ATOM 2383 CA ASP A 257 14.483 -2.501 -13.275 1.00 0.31 C ATOM 2384 C ASP A 257 13.149 -2.132 -13.903 1.00 0.31 C ATOM 2385 O ASP A 257 12.717 -2.734 -14.863 1.00 0.31 O ATOM 2386 CB ASP A 257 14.275 -3.199 -11.930 1.00 0.31 C ATOM 2387 CG ASP A 257 15.339 -4.279 -11.760 1.00 0.31 C ATOM 2388 OD1 ASP A 257 16.510 -3.947 -11.846 1.00 0.31 O ATOM 2389 OD2 ASP A 257 14.968 -5.421 -11.551 1.00 0.31 O ATOM 0 H ASP A 257 15.625 -1.207 -12.028 1.00 0.31 H new ATOM 0 HA ASP A 257 15.002 -3.151 -13.980 1.00 0.31 H new ATOM 0 HB2 ASP A 257 14.339 -2.476 -11.117 1.00 0.31 H new ATOM 0 HB3 ASP A 257 13.280 -3.641 -11.885 1.00 0.31 H new ATOM 2394 N ASP A 258 12.505 -1.134 -13.385 1.00 0.14 N ATOM 2395 CA ASP A 258 11.210 -0.721 -13.964 1.00 0.14 C ATOM 2396 C ASP A 258 11.488 0.159 -15.174 1.00 0.14 C ATOM 2397 O ASP A 258 10.773 0.138 -16.153 1.00 0.14 O ATOM 2398 CB ASP A 258 10.496 0.037 -12.835 1.00 0.14 C ATOM 2399 CG ASP A 258 10.766 1.544 -12.934 1.00 0.14 C ATOM 2400 OD1 ASP A 258 10.000 2.219 -13.601 1.00 0.14 O ATOM 2401 OD2 ASP A 258 11.732 1.994 -12.343 1.00 0.14 O ATOM 0 H ASP A 258 12.821 -0.586 -12.585 1.00 0.14 H new ATOM 0 HA ASP A 258 10.590 -1.548 -14.310 1.00 0.14 H new ATOM 0 HB2 ASP A 258 9.423 -0.149 -12.888 1.00 0.14 H new ATOM 0 HB3 ASP A 258 10.837 -0.335 -11.869 1.00 0.14 H new ATOM 2406 N VAL A 259 12.548 0.917 -15.116 1.00 0.17 N ATOM 2407 CA VAL A 259 12.891 1.788 -16.272 1.00 0.17 C ATOM 2408 C VAL A 259 13.171 0.926 -17.502 1.00 0.17 C ATOM 2409 O VAL A 259 12.357 0.814 -18.396 1.00 0.17 O ATOM 2410 CB VAL A 259 14.154 2.520 -15.847 1.00 0.17 C ATOM 2411 CG1 VAL A 259 14.649 3.378 -17.010 1.00 0.17 C ATOM 2412 CG2 VAL A 259 13.846 3.412 -14.641 1.00 0.17 C ATOM 0 H VAL A 259 13.187 0.970 -14.323 1.00 0.17 H new ATOM 0 HA VAL A 259 12.085 2.475 -16.531 1.00 0.17 H new ATOM 0 HB VAL A 259 14.924 1.799 -15.572 1.00 0.17 H new ATOM 0 HG11 VAL A 259 15.555 3.906 -16.713 1.00 0.17 H new ATOM 0 HG12 VAL A 259 14.866 2.740 -17.867 1.00 0.17 H new ATOM 0 HG13 VAL A 259 13.880 4.101 -17.282 1.00 0.17 H new ATOM 0 HG21 VAL A 259 14.751 3.937 -14.336 1.00 0.17 H new ATOM 0 HG22 VAL A 259 13.079 4.138 -14.912 1.00 0.17 H new ATOM 0 HG23 VAL A 259 13.488 2.797 -13.816 1.00 0.17 H new ATOM 2422 N GLN A 260 14.316 0.309 -17.549 1.00 0.26 N ATOM 2423 CA GLN A 260 14.651 -0.553 -18.709 1.00 0.26 C ATOM 2424 C GLN A 260 13.682 -1.734 -18.767 1.00 0.26 C ATOM 2425 O GLN A 260 13.243 -2.142 -19.822 1.00 0.26 O ATOM 2426 CB GLN A 260 16.063 -1.048 -18.431 1.00 0.26 C ATOM 2427 CG GLN A 260 16.534 -1.940 -19.581 1.00 0.26 C ATOM 2428 CD GLN A 260 16.699 -3.376 -19.079 1.00 0.26 C ATOM 2429 OE1 GLN A 260 16.621 -3.629 -17.893 1.00 0.26 O ATOM 2430 NE2 GLN A 260 16.925 -4.332 -19.937 1.00 0.26 N ATOM 0 H GLN A 260 15.037 0.366 -16.829 1.00 0.26 H new ATOM 0 HA GLN A 260 14.581 -0.023 -19.659 1.00 0.26 H new ATOM 0 HB2 GLN A 260 16.739 -0.201 -18.315 1.00 0.26 H new ATOM 0 HB3 GLN A 260 16.085 -1.604 -17.494 1.00 0.26 H new ATOM 0 HG2 GLN A 260 15.813 -1.910 -20.398 1.00 0.26 H new ATOM 0 HG3 GLN A 260 17.480 -1.571 -19.977 1.00 0.26 H new ATOM 0 HE21 GLN A 260 16.990 -4.119 -20.932 1.00 0.26 H new ATOM 0 HE22 GLN A 260 17.036 -5.293 -19.613 1.00 0.26 H new ATOM 2439 N GLY A 261 13.354 -2.287 -17.628 1.00 0.19 N ATOM 2440 CA GLY A 261 12.419 -3.448 -17.601 1.00 0.19 C ATOM 2441 C GLY A 261 11.267 -3.211 -18.575 1.00 0.19 C ATOM 2442 O GLY A 261 11.113 -3.924 -19.547 1.00 0.19 O ATOM 0 H GLY A 261 13.694 -1.984 -16.716 1.00 0.19 H new ATOM 0 HA2 GLY A 261 12.951 -4.361 -17.869 1.00 0.19 H new ATOM 0 HA3 GLY A 261 12.031 -3.590 -16.592 1.00 0.19 H new ATOM 2446 N ILE A 262 10.443 -2.228 -18.324 1.00 0.22 N ATOM 2447 CA ILE A 262 9.302 -1.991 -19.258 1.00 0.22 C ATOM 2448 C ILE A 262 9.777 -1.265 -20.513 1.00 0.22 C ATOM 2449 O ILE A 262 9.132 -1.306 -21.541 1.00 0.22 O ATOM 2450 CB ILE A 262 8.248 -1.152 -18.507 1.00 0.22 C ATOM 2451 CG1 ILE A 262 8.406 0.349 -18.816 1.00 0.22 C ATOM 2452 CG2 ILE A 262 8.338 -1.382 -16.994 1.00 0.22 C ATOM 2453 CD1 ILE A 262 9.794 0.837 -18.407 1.00 0.22 C ATOM 0 H ILE A 262 10.507 -1.591 -17.530 1.00 0.22 H new ATOM 0 HA ILE A 262 8.870 -2.940 -19.577 1.00 0.22 H new ATOM 0 HB ILE A 262 7.267 -1.477 -18.855 1.00 0.22 H new ATOM 0 HG12 ILE A 262 8.251 0.525 -19.880 1.00 0.22 H new ATOM 0 HG13 ILE A 262 7.643 0.918 -18.285 1.00 0.22 H new ATOM 0 HG21 ILE A 262 7.584 -0.779 -16.489 1.00 0.22 H new ATOM 0 HG22 ILE A 262 8.166 -2.436 -16.775 1.00 0.22 H new ATOM 0 HG23 ILE A 262 9.329 -1.095 -16.641 1.00 0.22 H new ATOM 0 HD11 ILE A 262 9.887 1.899 -18.633 1.00 0.22 H new ATOM 0 HD12 ILE A 262 9.935 0.680 -17.338 1.00 0.22 H new ATOM 0 HD13 ILE A 262 10.552 0.281 -18.958 1.00 0.22 H new ATOM 2465 N GLN A 263 10.898 -0.615 -20.454 1.00 0.39 N ATOM 2466 CA GLN A 263 11.383 0.084 -21.666 1.00 0.39 C ATOM 2467 C GLN A 263 11.724 -0.960 -22.723 1.00 0.39 C ATOM 2468 O GLN A 263 11.780 -0.681 -23.904 1.00 0.39 O ATOM 2469 CB GLN A 263 12.639 0.818 -21.212 1.00 0.39 C ATOM 2470 CG GLN A 263 13.320 1.467 -22.418 1.00 0.39 C ATOM 2471 CD GLN A 263 14.385 0.520 -22.973 1.00 0.39 C ATOM 2472 OE1 GLN A 263 14.372 -0.662 -22.689 1.00 0.39 O ATOM 2473 NE2 GLN A 263 15.316 0.990 -23.757 1.00 0.39 N ATOM 0 H GLN A 263 11.493 -0.537 -19.629 1.00 0.39 H new ATOM 0 HA GLN A 263 10.652 0.769 -22.095 1.00 0.39 H new ATOM 0 HB2 GLN A 263 12.381 1.578 -20.475 1.00 0.39 H new ATOM 0 HB3 GLN A 263 13.323 0.122 -20.726 1.00 0.39 H new ATOM 0 HG2 GLN A 263 12.582 1.693 -23.188 1.00 0.39 H new ATOM 0 HG3 GLN A 263 13.776 2.413 -22.126 1.00 0.39 H new ATOM 0 HE21 GLN A 263 15.329 1.981 -23.996 1.00 0.39 H new ATOM 0 HE22 GLN A 263 16.031 0.366 -24.130 1.00 0.39 H new ATOM 2482 N SER A 264 11.953 -2.167 -22.289 1.00 0.47 N ATOM 2483 CA SER A 264 12.294 -3.259 -23.244 1.00 0.47 C ATOM 2484 C SER A 264 11.097 -4.187 -23.462 1.00 0.47 C ATOM 2485 O SER A 264 10.819 -4.612 -24.565 1.00 0.47 O ATOM 2486 CB SER A 264 13.446 -4.013 -22.580 1.00 0.47 C ATOM 2487 OG SER A 264 13.594 -5.284 -23.199 1.00 0.47 O ATOM 0 H SER A 264 11.919 -2.446 -21.309 1.00 0.47 H new ATOM 0 HA SER A 264 12.565 -2.873 -24.226 1.00 0.47 H new ATOM 0 HB2 SER A 264 14.370 -3.442 -22.671 1.00 0.47 H new ATOM 0 HB3 SER A 264 13.250 -4.135 -21.515 1.00 0.47 H new ATOM 0 HG SER A 264 14.333 -5.770 -22.777 1.00 0.47 H new ATOM 2493 N LEU A 265 10.406 -4.523 -22.408 1.00 0.48 N ATOM 2494 CA LEU A 265 9.241 -5.448 -22.540 1.00 0.48 C ATOM 2495 C LEU A 265 8.003 -4.711 -23.059 1.00 0.48 C ATOM 2496 O LEU A 265 7.339 -5.164 -23.971 1.00 0.48 O ATOM 2497 CB LEU A 265 8.993 -5.976 -21.127 1.00 0.48 C ATOM 2498 CG LEU A 265 9.390 -7.452 -21.054 1.00 0.48 C ATOM 2499 CD1 LEU A 265 8.390 -8.289 -21.854 1.00 0.48 C ATOM 2500 CD2 LEU A 265 10.790 -7.633 -21.641 1.00 0.48 C ATOM 0 H LEU A 265 10.596 -4.198 -21.460 1.00 0.48 H new ATOM 0 HA LEU A 265 9.443 -6.247 -23.253 1.00 0.48 H new ATOM 0 HB2 LEU A 265 9.570 -5.398 -20.405 1.00 0.48 H new ATOM 0 HB3 LEU A 265 7.942 -5.858 -20.863 1.00 0.48 H new ATOM 0 HG LEU A 265 9.387 -7.778 -20.014 1.00 0.48 H new ATOM 0 HD11 LEU A 265 8.672 -9.341 -21.802 1.00 0.48 H new ATOM 0 HD12 LEU A 265 7.391 -8.160 -21.436 1.00 0.48 H new ATOM 0 HD13 LEU A 265 8.393 -7.963 -22.894 1.00 0.48 H new ATOM 0 HD21 LEU A 265 11.073 -8.684 -21.589 1.00 0.48 H new ATOM 0 HD22 LEU A 265 10.793 -7.307 -22.681 1.00 0.48 H new ATOM 0 HD23 LEU A 265 11.503 -7.037 -21.072 1.00 0.48 H new ATOM 2512 N TYR A 266 7.677 -3.588 -22.483 1.00 0.41 N ATOM 2513 CA TYR A 266 6.472 -2.846 -22.949 1.00 0.41 C ATOM 2514 C TYR A 266 6.817 -1.961 -24.148 1.00 0.41 C ATOM 2515 O TYR A 266 5.948 -1.378 -24.764 1.00 0.41 O ATOM 2516 CB TYR A 266 6.031 -1.991 -21.758 1.00 0.41 C ATOM 2517 CG TYR A 266 4.586 -2.290 -21.421 1.00 0.41 C ATOM 2518 CD1 TYR A 266 3.695 -2.682 -22.429 1.00 0.41 C ATOM 2519 CD2 TYR A 266 4.137 -2.180 -20.097 1.00 0.41 C ATOM 2520 CE1 TYR A 266 2.362 -2.965 -22.114 1.00 0.41 C ATOM 2521 CE2 TYR A 266 2.800 -2.460 -19.785 1.00 0.41 C ATOM 2522 CZ TYR A 266 1.914 -2.853 -20.795 1.00 0.41 C ATOM 2523 OH TYR A 266 0.597 -3.133 -20.491 1.00 0.41 O ATOM 0 H TYR A 266 8.189 -3.154 -21.715 1.00 0.41 H new ATOM 0 HA TYR A 266 5.682 -3.523 -23.274 1.00 0.41 H new ATOM 0 HB2 TYR A 266 6.665 -2.197 -20.896 1.00 0.41 H new ATOM 0 HB3 TYR A 266 6.148 -0.933 -21.994 1.00 0.41 H new ATOM 0 HD1 TYR A 266 4.038 -2.766 -23.450 1.00 0.41 H new ATOM 0 HD2 TYR A 266 4.822 -1.879 -19.318 1.00 0.41 H new ATOM 0 HE1 TYR A 266 1.678 -3.271 -22.892 1.00 0.41 H new ATOM 0 HE2 TYR A 266 2.453 -2.373 -18.766 1.00 0.41 H new ATOM 0 HH TYR A 266 0.554 -3.624 -19.644 1.00 0.41 H new ATOM 2533 N GLY A 267 8.074 -1.857 -24.486 1.00 0.46 N ATOM 2534 CA GLY A 267 8.461 -1.013 -25.652 1.00 0.46 C ATOM 2535 C GLY A 267 7.602 -1.403 -26.856 1.00 0.46 C ATOM 2536 O GLY A 267 6.473 -0.973 -26.979 1.00 0.46 O ATOM 0 H GLY A 267 8.847 -2.318 -24.007 1.00 0.46 H new ATOM 0 HA2 GLY A 267 8.322 0.042 -25.416 1.00 0.46 H new ATOM 0 HA3 GLY A 267 9.517 -1.151 -25.883 1.00 0.46 H new ATOM 2540 N PRO A 268 8.165 -2.219 -27.704 1.00 0.58 N ATOM 2541 CA PRO A 268 7.436 -2.685 -28.906 1.00 0.58 C ATOM 2542 C PRO A 268 6.437 -3.780 -28.522 1.00 0.58 C ATOM 2543 O PRO A 268 6.760 -4.697 -27.792 1.00 0.58 O ATOM 2544 CB PRO A 268 8.539 -3.252 -29.795 1.00 0.58 C ATOM 2545 CG PRO A 268 9.639 -3.640 -28.856 1.00 0.58 C ATOM 2546 CD PRO A 268 9.522 -2.770 -27.628 1.00 0.58 C ATOM 0 HA PRO A 268 6.862 -1.898 -29.395 1.00 0.58 H new ATOM 0 HB2 PRO A 268 8.184 -4.112 -30.363 1.00 0.58 H new ATOM 0 HB3 PRO A 268 8.881 -2.512 -30.518 1.00 0.58 H new ATOM 0 HG2 PRO A 268 9.559 -4.693 -28.588 1.00 0.58 H new ATOM 0 HG3 PRO A 268 10.611 -3.505 -29.329 1.00 0.58 H new ATOM 0 HD2 PRO A 268 9.666 -3.348 -26.715 1.00 0.58 H new ATOM 0 HD3 PRO A 268 10.273 -1.980 -27.627 1.00 0.58 H new ATOM 2554 N GLY A 269 5.228 -3.696 -29.004 1.00 0.64 N ATOM 2555 CA GLY A 269 4.217 -4.737 -28.661 1.00 0.64 C ATOM 2556 C GLY A 269 4.194 -5.805 -29.754 1.00 0.64 C ATOM 2557 O GLY A 269 4.649 -5.585 -30.859 1.00 0.64 O ATOM 0 H GLY A 269 4.896 -2.953 -29.619 1.00 0.64 H new ATOM 0 HA2 GLY A 269 4.458 -5.191 -27.700 1.00 0.64 H new ATOM 0 HA3 GLY A 269 3.231 -4.283 -28.561 1.00 0.64 H new ATOM 2561 N ASP A 270 3.667 -6.962 -29.459 1.00 0.95 N ATOM 2562 CA ASP A 270 3.616 -8.038 -30.487 1.00 0.95 C ATOM 2563 C ASP A 270 2.165 -8.308 -30.896 1.00 0.95 C ATOM 2564 O ASP A 270 1.788 -8.126 -32.036 1.00 0.95 O ATOM 2565 CB ASP A 270 4.224 -9.265 -29.813 1.00 0.95 C ATOM 2566 CG ASP A 270 5.713 -9.342 -30.162 1.00 0.95 C ATOM 2567 OD1 ASP A 270 6.396 -8.348 -29.979 1.00 0.95 O ATOM 2568 OD2 ASP A 270 6.143 -10.393 -30.605 1.00 0.95 O ATOM 0 H ASP A 270 3.270 -7.208 -28.552 1.00 0.95 H new ATOM 0 HA ASP A 270 4.156 -7.768 -31.394 1.00 0.95 H new ATOM 0 HB2 ASP A 270 4.094 -9.204 -28.733 1.00 0.95 H new ATOM 0 HB3 ASP A 270 3.713 -10.169 -30.145 1.00 0.95 H new ATOM 2573 N GLU A 271 1.348 -8.739 -29.974 1.00 1.20 N ATOM 2574 CA GLU A 271 -0.077 -9.014 -30.315 1.00 1.20 C ATOM 2575 C GLU A 271 -0.163 -9.822 -31.612 1.00 1.20 C ATOM 2576 O GLU A 271 -1.121 -9.723 -32.353 1.00 1.20 O ATOM 2577 CB GLU A 271 -0.709 -7.634 -30.504 1.00 1.20 C ATOM 2578 CG GLU A 271 -2.229 -7.776 -30.592 1.00 1.20 C ATOM 2579 CD GLU A 271 -2.860 -6.396 -30.781 1.00 1.20 C ATOM 2580 OE1 GLU A 271 -2.115 -5.442 -30.937 1.00 1.20 O ATOM 2581 OE2 GLU A 271 -4.077 -6.316 -30.767 1.00 1.20 O ATOM 0 H GLU A 271 1.604 -8.912 -29.002 1.00 1.20 H new ATOM 0 HA GLU A 271 -0.583 -9.595 -29.544 1.00 1.20 H new ATOM 0 HB2 GLU A 271 -0.442 -6.983 -29.672 1.00 1.20 H new ATOM 0 HB3 GLU A 271 -0.324 -7.167 -31.410 1.00 1.20 H new ATOM 0 HG2 GLU A 271 -2.497 -8.427 -31.424 1.00 1.20 H new ATOM 0 HG3 GLU A 271 -2.614 -8.243 -29.686 1.00 1.20 H new ATOM 2588 N ASP A 272 0.831 -10.619 -31.893 1.00 1.20 N ATOM 2589 CA ASP A 272 0.803 -11.431 -33.144 1.00 1.20 C ATOM 2590 C ASP A 272 1.253 -12.865 -32.853 1.00 1.20 C ATOM 2591 O ASP A 272 2.394 -13.098 -32.506 1.00 1.20 O ATOM 2592 CB ASP A 272 1.793 -10.739 -34.083 1.00 1.20 C ATOM 2593 CG ASP A 272 1.027 -10.009 -35.187 1.00 1.20 C ATOM 2594 OD1 ASP A 272 -0.142 -9.728 -34.983 1.00 1.20 O ATOM 2595 OD2 ASP A 272 1.624 -9.742 -36.217 1.00 1.20 O ATOM 0 H ASP A 272 1.660 -10.744 -31.312 1.00 1.20 H new ATOM 0 HA ASP A 272 -0.196 -11.493 -33.576 1.00 1.20 H new ATOM 0 HB2 ASP A 272 2.407 -10.033 -33.524 1.00 1.20 H new ATOM 0 HB3 ASP A 272 2.470 -11.473 -34.520 1.00 1.20 H new ATOM 2600 N PRO A 273 0.337 -13.782 -33.009 1.00 1.06 N ATOM 2601 CA PRO A 273 0.643 -15.214 -32.761 1.00 1.06 C ATOM 2602 C PRO A 273 1.542 -15.766 -33.871 1.00 1.06 C ATOM 2603 O PRO A 273 1.101 -16.494 -34.737 1.00 1.06 O ATOM 2604 CB PRO A 273 -0.729 -15.882 -32.788 1.00 1.06 C ATOM 2605 CG PRO A 273 -1.583 -14.978 -33.619 1.00 1.06 C ATOM 2606 CD PRO A 273 -1.056 -13.579 -33.426 1.00 1.06 C ATOM 0 HA PRO A 273 1.176 -15.385 -31.826 1.00 1.06 H new ATOM 0 HB2 PRO A 273 -0.673 -16.881 -33.221 1.00 1.06 H new ATOM 0 HB3 PRO A 273 -1.134 -15.993 -31.782 1.00 1.06 H new ATOM 0 HG2 PRO A 273 -1.541 -15.265 -34.670 1.00 1.06 H new ATOM 0 HG3 PRO A 273 -2.627 -15.043 -33.312 1.00 1.06 H new ATOM 0 HD2 PRO A 273 -1.117 -12.998 -34.346 1.00 1.06 H new ATOM 0 HD3 PRO A 273 -1.625 -13.038 -32.670 1.00 1.06 H new ATOM 2614 N ASN A 274 2.801 -15.424 -33.850 1.00 0.78 N ATOM 2615 CA ASN A 274 3.728 -15.928 -34.903 1.00 0.78 C ATOM 2616 C ASN A 274 3.181 -15.594 -36.293 1.00 0.78 C ATOM 2617 O ASN A 274 2.899 -16.520 -37.035 1.00 0.00 O ATOM 2618 CB ASN A 274 3.775 -17.443 -34.696 1.00 0.78 C ATOM 2619 CG ASN A 274 4.919 -17.793 -33.743 1.00 0.78 C ATOM 2620 OD1 ASN A 274 5.676 -18.709 -33.997 1.00 0.78 O ATOM 2621 ND2 ASN A 274 5.077 -17.100 -32.650 1.00 0.78 N ATOM 2622 OXT ASN A 274 3.056 -14.417 -36.591 1.00 0.00 O ATOM 0 H ASN A 274 3.228 -14.818 -33.150 1.00 0.78 H new ATOM 0 HA ASN A 274 4.717 -15.475 -34.834 1.00 0.78 H new ATOM 0 HB2 ASN A 274 2.827 -17.794 -34.288 1.00 0.78 H new ATOM 0 HB3 ASN A 274 3.917 -17.947 -35.652 1.00 0.78 H new ATOM 0 HD21 ASN A 274 5.836 -17.327 -32.008 1.00 0.78 H new ATOM 0 HD22 ASN A 274 4.441 -16.331 -32.437 1.00 0.78 H new TER 2629 ASN A 274 HETATM 2630 ZN ZN A 275 -9.897 -1.075 -6.222 1.00 7.03 ZN HETATM 2631 ZN ZN A 276 4.865 -2.524 -6.717 1.00 10.05 ZN HETATM 2632 CA CA A 277 -10.037 -0.970 -16.286 1.00 9.09 CA HETATM 2633 CA CA A 278 -2.664 1.153 3.406 1.00 7.55 CA HETATM 2634 NA HAV A 1 2.205 -0.977 -2.184 1.00 0.00 N HETATM 2635 CA HAV A 1 1.387 -1.590 -3.266 1.00 0.00 C HETATM 2636 CB HAV A 1 0.865 -2.952 -2.777 1.00 0.00 C HETATM 2637 CG1 HAV A 1 -0.417 -2.746 -1.972 1.00 0.00 C HETATM 2638 CG2 HAV A 1 0.573 -3.873 -3.967 1.00 0.00 C HETATM 2639 C HAV A 1 2.231 -1.774 -4.533 1.00 0.00 C HETATM 2640 O HAV A 1 3.101 -2.619 -4.610 1.00 0.00 O HETATM 2641 O1 HAV A 1 2.668 -1.119 -6.731 1.00 0.00 O HETATM 2642 N HAV A 1 1.955 -0.996 -5.540 1.00 0.00 N HETATM 0 HG23 HAV A 1 -0.181 -3.414 -4.606 1.00 0.00 H new HETATM 0 HG22 HAV A 1 1.487 -4.029 -4.539 1.00 0.00 H new HETATM 0 HG21 HAV A 1 0.205 -4.832 -3.603 1.00 0.00 H new HETATM 0 HG13 HAV A 1 -0.209 -2.107 -1.114 1.00 0.00 H new HETATM 0 HG12 HAV A 1 -1.170 -2.273 -2.602 1.00 0.00 H new HETATM 0 HG11 HAV A 1 -0.788 -3.711 -1.625 1.00 0.00 H new HETATM 0 HO1 HAV A 1 3.583 -1.411 -6.536 1.00 0.00 H new HETATM 0 HN HAV A 1 1.217 -0.297 -5.457 1.00 0.00 H new HETATM 0 HB HAV A 1 1.627 -3.415 -2.151 1.00 0.00 H new HETATM 0 HA HAV A 1 0.549 -0.936 -3.507 1.00 0.00 H new HETATM 2653 CB 3MP A 2 3.535 -1.583 -1.951 1.00 0.00 C HETATM 2654 CG 3MP A 2 3.385 -2.627 -0.880 1.00 0.00 C HETATM 2655 CD1 3MP A 2 2.929 -2.271 0.377 1.00 0.00 C HETATM 2656 CD2 3MP A 2 3.692 -3.963 -1.142 1.00 0.00 C HETATM 2657 CE1 3MP A 2 2.796 -3.264 1.331 1.00 0.00 C HETATM 2658 CZ 3MP A 2 3.129 -4.582 0.990 1.00 0.00 C HETATM 2659 NE2 3MP A 2 3.569 -4.935 -0.227 1.00 0.00 N HETATM 0 HZ 3MP A 2 3.026 -5.357 1.750 1.00 0.00 H new HETATM 0 HE1 3MP A 2 2.438 -3.025 2.332 1.00 0.00 H new HETATM 0 HD2 3MP A 2 4.048 -4.229 -2.137 1.00 0.00 H new HETATM 0 HD1 3MP A 2 2.681 -1.235 0.609 1.00 0.00 H new HETATM 0 HB2 3MP A 2 4.243 -0.822 -1.621 1.00 0.00 H new HETATM 0 HB1 3MP A 2 3.903 -2.049 -2.865 1.00 0.00 H new HETATM 2666 S MSB A 3 2.235 0.657 -2.059 1.00 0.00 S HETATM 2667 OB1 MSB A 3 2.422 0.932 -0.668 1.00 0.00 O HETATM 2668 OB2 MSB A 3 1.044 1.108 -2.675 1.00 0.00 O HETATM 2669 CG MSB A 3 3.592 1.335 -2.970 1.00 0.00 C HETATM 2670 CD1 MSB A 3 3.357 1.971 -4.193 1.00 0.00 C HETATM 2671 CD2 MSB A 3 4.886 1.252 -2.459 1.00 0.00 C HETATM 2672 CE1 MSB A 3 4.424 2.528 -4.906 1.00 0.00 C HETATM 2673 CE2 MSB A 3 5.957 1.805 -3.171 1.00 0.00 C HETATM 2674 CZ MSB A 3 5.724 2.445 -4.395 1.00 0.00 C HETATM 2675 OH MSB A 3 6.775 2.998 -5.096 1.00 0.00 O HETATM 2676 CH MSB A 3 6.554 4.298 -5.623 1.00 0.00 C HETATM 0 HH3 MSB A 3 5.710 4.273 -6.312 1.00 0.00 H new HETATM 0 HH2 MSB A 3 6.336 4.989 -4.808 1.00 0.00 H new HETATM 0 HH1 MSB A 3 7.446 4.632 -6.153 1.00 0.00 H new HETATM 0 HE2 MSB A 3 6.970 1.738 -2.774 1.00 0.00 H new HETATM 0 HE1 MSB A 3 4.243 3.026 -5.858 1.00 0.00 H new HETATM 0 HD2 MSB A 3 5.064 0.756 -1.505 1.00 0.00 H new HETATM 0 HD1 MSB A 3 2.344 2.033 -4.590 1.00 0.00 H new