USER MOD reduce.3.24.130724 H: found=0, std=0, add=1099, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1099 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 98 THR OG1 : rot -146:sc= 0.139 USER MOD Set 1.2: A 99 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 145 THR OG1 : rot 180:sc= 0.138 USER MOD Set 2.1: A 120 GLN : amide:sc= 0.423 K(o=1.7,f=0.52) USER MOD Set 2.2: A 122 THR OG1 : rot 78:sc= 1.27 USER MOD Set 3.1: A 74 ASN : amide:sc= 0.607 K(o=1.6,f=-4.1) USER MOD Set 3.2: A 76 LYS NZ :NH3+ 154:sc= 1.02 (180deg=-0.068) USER MOD Set 4.1: A 63 THR OG1 : rot 138:sc= 1.15 USER MOD Set 4.2: A 70 TYR OH : rot -171:sc= 1.44 USER MOD Set 5.1: A 38 GLN : amide:sc= -2.04! C(o=-5.3!,f=-7.4!) USER MOD Set 5.2: A 44 SER OG : rot 77:sc= -3.22! USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= -0.444 X(o=-0.44,f=-0.11) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 151:sc= -0.137 (180deg=-0.738) USER MOD Single : A 12 SER OG : rot 84:sc= 1.25 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot -150:sc= 0.107 USER MOD Single : A 26 LYS NZ :NH3+ -169:sc= 1.1 (180deg=0.951) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.314 USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 ASN : amide:sc= -0.163 K(o=-0.16,f=-0.97) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN :FLIP amide:sc= -0.402 F(o=-1.5!,f=-0.4) USER MOD Single : A 56 ASN :FLIP amide:sc= -0.0769 F(o=-1.3,f=-0.077) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 HIS :FLIP no HD1:sc= -0.136 F(o=-0.77,f=-0.14) USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 GLN : amide:sc= -3.2! C(o=-3.2!,f=-9.6!) USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.0772 USER MOD Single : A 79 LYS NZ :NH3+ 145:sc= 1.15 (180deg=0.941) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 85:sc= 1.12 USER MOD Single : A 83 MET CE :methyl 175:sc= -1.04 (180deg=-1.43) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -168:sc= 1.26 (180deg=1.07) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 THR OG1 : rot -120:sc= -0.0297 USER MOD Single : A 94 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0559) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl -158:sc= -1.27 (180deg=-3.01) USER MOD Single : A 104 LYS NZ :NH3+ 173:sc= 1.08 (180deg=0.957) USER MOD Single : A 106 THR OG1 : rot -84:sc= 1.17 USER MOD Single : A 114 GLN : amide:sc= -0.392 X(o=-0.39,f=-0.23) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 148:sc= -0.684 (180deg=-0.865) USER MOD Single : A 119 LYS NZ :NH3+ -110:sc= 0.219 (180deg=-0.606) USER MOD Single : A 125 THR OG1 : rot 41:sc= 0.125 USER MOD Single : A 126 CYS SG : rot 180:sc= 0.0616 USER MOD Single : A 138 LYS NZ :NH3+ 151:sc= 0.219 (180deg=-1.12) USER MOD Single : A 140 LYS NZ :NH3+ 129:sc= -0.0947 (180deg=-0.504) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 44 N LYS A 4 6.171 -1.240 -4.055 1.00 0.00 N ATOM 45 CA LYS A 4 7.452 -1.463 -3.398 1.00 0.00 C ATOM 46 C LYS A 4 7.947 -0.169 -2.754 1.00 0.00 C ATOM 47 O LYS A 4 7.692 0.923 -3.264 1.00 0.00 O ATOM 48 CB LYS A 4 8.488 -1.993 -4.397 1.00 0.00 C ATOM 49 CG LYS A 4 8.875 -0.997 -5.485 1.00 0.00 C ATOM 50 CD LYS A 4 9.894 -1.585 -6.450 1.00 0.00 C ATOM 51 CE LYS A 4 11.134 -2.081 -5.722 1.00 0.00 C ATOM 52 NZ LYS A 4 12.160 -2.607 -6.660 1.00 0.00 N ATOM 0 HA LYS A 4 7.314 -2.212 -2.618 1.00 0.00 H new ATOM 0 HB2 LYS A 4 9.385 -2.285 -3.852 1.00 0.00 H new ATOM 0 HB3 LYS A 4 8.094 -2.894 -4.868 1.00 0.00 H new ATOM 0 HG2 LYS A 4 7.984 -0.695 -6.036 1.00 0.00 H new ATOM 0 HG3 LYS A 4 9.285 -0.098 -5.026 1.00 0.00 H new ATOM 0 HD2 LYS A 4 9.441 -2.409 -7.001 1.00 0.00 H new ATOM 0 HD3 LYS A 4 10.179 -0.830 -7.183 1.00 0.00 H new ATOM 0 HE2 LYS A 4 11.561 -1.266 -5.138 1.00 0.00 H new ATOM 0 HE3 LYS A 4 10.852 -2.864 -5.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 12.987 -2.934 -6.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 11.762 -3.402 -7.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 12.449 -1.854 -7.316 1.00 0.00 H new ATOM 66 N PRO A 5 8.642 -0.277 -1.612 1.00 0.00 N ATOM 67 CA PRO A 5 9.179 0.888 -0.906 1.00 0.00 C ATOM 68 C PRO A 5 10.372 1.510 -1.629 1.00 0.00 C ATOM 69 O PRO A 5 11.353 0.831 -1.933 1.00 0.00 O ATOM 70 CB PRO A 5 9.610 0.318 0.443 1.00 0.00 C ATOM 71 CG PRO A 5 9.897 -1.119 0.176 1.00 0.00 C ATOM 72 CD PRO A 5 8.950 -1.539 -0.916 1.00 0.00 C ATOM 0 HA PRO A 5 8.445 1.690 -0.830 1.00 0.00 H new ATOM 0 HB2 PRO A 5 10.491 0.833 0.826 1.00 0.00 H new ATOM 0 HB3 PRO A 5 8.824 0.432 1.190 1.00 0.00 H new ATOM 0 HG2 PRO A 5 10.933 -1.259 -0.132 1.00 0.00 H new ATOM 0 HG3 PRO A 5 9.748 -1.719 1.073 1.00 0.00 H new ATOM 0 HD2 PRO A 5 9.409 -2.265 -1.587 1.00 0.00 H new ATOM 0 HD3 PRO A 5 8.051 -2.003 -0.510 1.00 0.00 H new ATOM 80 N GLN A 6 10.276 2.800 -1.904 1.00 0.00 N ATOM 81 CA GLN A 6 11.337 3.524 -2.580 1.00 0.00 C ATOM 82 C GLN A 6 11.309 4.980 -2.130 1.00 0.00 C ATOM 83 O GLN A 6 10.329 5.416 -1.525 1.00 0.00 O ATOM 84 CB GLN A 6 11.146 3.439 -4.095 1.00 0.00 C ATOM 85 CG GLN A 6 12.442 3.500 -4.887 1.00 0.00 C ATOM 86 CD GLN A 6 13.259 2.227 -4.754 1.00 0.00 C ATOM 87 OE1 GLN A 6 13.098 1.291 -5.536 1.00 0.00 O ATOM 88 NE2 GLN A 6 14.146 2.186 -3.772 1.00 0.00 N ATOM 0 H GLN A 6 9.465 3.371 -1.666 1.00 0.00 H new ATOM 0 HA GLN A 6 12.301 3.082 -2.327 1.00 0.00 H new ATOM 0 HB2 GLN A 6 10.630 2.509 -4.334 1.00 0.00 H new ATOM 0 HB3 GLN A 6 10.498 4.255 -4.415 1.00 0.00 H new ATOM 0 HG2 GLN A 6 12.215 3.675 -5.939 1.00 0.00 H new ATOM 0 HG3 GLN A 6 13.035 4.347 -4.544 1.00 0.00 H new ATOM 0 HE21 GLN A 6 14.249 2.983 -3.144 1.00 0.00 H new ATOM 0 HE22 GLN A 6 14.726 1.357 -3.643 1.00 0.00 H new ATOM 97 N ILE A 7 12.368 5.728 -2.411 1.00 0.00 N ATOM 98 CA ILE A 7 12.418 7.136 -2.039 1.00 0.00 C ATOM 99 C ILE A 7 12.138 8.019 -3.254 1.00 0.00 C ATOM 100 O ILE A 7 12.990 8.171 -4.132 1.00 0.00 O ATOM 101 CB ILE A 7 13.786 7.528 -1.430 1.00 0.00 C ATOM 102 CG1 ILE A 7 14.089 6.686 -0.183 1.00 0.00 C ATOM 103 CG2 ILE A 7 13.812 9.014 -1.085 1.00 0.00 C ATOM 104 CD1 ILE A 7 15.426 7.001 0.456 1.00 0.00 C ATOM 0 H ILE A 7 13.200 5.386 -2.893 1.00 0.00 H new ATOM 0 HA ILE A 7 11.650 7.292 -1.281 1.00 0.00 H new ATOM 0 HB ILE A 7 14.558 7.330 -2.174 1.00 0.00 H new ATOM 0 HG12 ILE A 7 13.299 6.844 0.552 1.00 0.00 H new ATOM 0 HG13 ILE A 7 14.066 5.630 -0.454 1.00 0.00 H new ATOM 0 HG21 ILE A 7 14.781 9.271 -0.658 1.00 0.00 H new ATOM 0 HG22 ILE A 7 13.646 9.600 -1.989 1.00 0.00 H new ATOM 0 HG23 ILE A 7 13.027 9.233 -0.361 1.00 0.00 H new ATOM 0 HD11 ILE A 7 15.570 6.367 1.331 1.00 0.00 H new ATOM 0 HD12 ILE A 7 16.225 6.816 -0.262 1.00 0.00 H new ATOM 0 HD13 ILE A 7 15.447 8.048 0.759 1.00 0.00 H new ATOM 116 N PRO A 8 10.929 8.589 -3.332 1.00 0.00 N ATOM 117 CA PRO A 8 10.548 9.502 -4.395 1.00 0.00 C ATOM 118 C PRO A 8 10.878 10.947 -4.039 1.00 0.00 C ATOM 119 O PRO A 8 11.412 11.224 -2.964 1.00 0.00 O ATOM 120 CB PRO A 8 9.028 9.308 -4.501 1.00 0.00 C ATOM 121 CG PRO A 8 8.606 8.561 -3.266 1.00 0.00 C ATOM 122 CD PRO A 8 9.827 8.394 -2.397 1.00 0.00 C ATOM 0 HA PRO A 8 11.078 9.302 -5.326 1.00 0.00 H new ATOM 0 HB2 PRO A 8 8.518 10.269 -4.566 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.770 8.748 -5.400 1.00 0.00 H new ATOM 0 HG2 PRO A 8 7.829 9.109 -2.734 1.00 0.00 H new ATOM 0 HG3 PRO A 8 8.188 7.590 -3.530 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.850 9.126 -1.589 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.861 7.407 -1.935 1.00 0.00 H new ATOM 130 N LYS A 9 10.568 11.868 -4.940 1.00 0.00 N ATOM 131 CA LYS A 9 10.785 13.277 -4.677 1.00 0.00 C ATOM 132 C LYS A 9 9.549 13.899 -4.038 1.00 0.00 C ATOM 133 O LYS A 9 9.563 15.065 -3.639 1.00 0.00 O ATOM 134 CB LYS A 9 11.149 14.013 -5.965 1.00 0.00 C ATOM 135 CG LYS A 9 10.094 13.932 -7.053 1.00 0.00 C ATOM 136 CD LYS A 9 10.558 14.640 -8.313 1.00 0.00 C ATOM 137 CE LYS A 9 9.552 14.501 -9.440 1.00 0.00 C ATOM 138 NZ LYS A 9 10.078 15.066 -10.709 1.00 0.00 N ATOM 0 H LYS A 9 10.167 11.663 -5.855 1.00 0.00 H new ATOM 0 HA LYS A 9 11.617 13.371 -3.979 1.00 0.00 H new ATOM 0 HB2 LYS A 9 11.332 15.062 -5.731 1.00 0.00 H new ATOM 0 HB3 LYS A 9 12.083 13.605 -6.351 1.00 0.00 H new ATOM 0 HG2 LYS A 9 9.877 12.888 -7.277 1.00 0.00 H new ATOM 0 HG3 LYS A 9 9.166 14.382 -6.699 1.00 0.00 H new ATOM 0 HD2 LYS A 9 10.719 15.696 -8.098 1.00 0.00 H new ATOM 0 HD3 LYS A 9 11.517 14.229 -8.629 1.00 0.00 H new ATOM 0 HE2 LYS A 9 9.306 13.449 -9.583 1.00 0.00 H new ATOM 0 HE3 LYS A 9 8.627 15.010 -9.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 9.367 14.955 -11.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 10.289 16.076 -10.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 10.947 14.563 -10.979 1.00 0.00 H new ATOM 152 N ASP A 10 8.476 13.120 -3.950 1.00 0.00 N ATOM 153 CA ASP A 10 7.266 13.582 -3.291 1.00 0.00 C ATOM 154 C ASP A 10 7.399 13.413 -1.787 1.00 0.00 C ATOM 155 O ASP A 10 7.665 12.319 -1.287 1.00 0.00 O ATOM 156 CB ASP A 10 6.024 12.844 -3.794 1.00 0.00 C ATOM 157 CG ASP A 10 4.765 13.299 -3.079 1.00 0.00 C ATOM 158 OD1 ASP A 10 4.686 14.490 -2.692 1.00 0.00 O ATOM 159 OD2 ASP A 10 3.861 12.468 -2.874 1.00 0.00 O ATOM 0 H ASP A 10 8.422 12.173 -4.325 1.00 0.00 H new ATOM 0 HA ASP A 10 7.141 14.638 -3.531 1.00 0.00 H new ATOM 0 HB2 ASP A 10 5.913 13.010 -4.866 1.00 0.00 H new ATOM 0 HB3 ASP A 10 6.156 11.772 -3.649 1.00 0.00 H new ATOM 164 N LYS A 11 7.194 14.505 -1.076 1.00 0.00 N ATOM 165 CA LYS A 11 7.413 14.553 0.360 1.00 0.00 C ATOM 166 C LYS A 11 6.121 14.238 1.103 1.00 0.00 C ATOM 167 O LYS A 11 6.072 14.275 2.334 1.00 0.00 O ATOM 168 CB LYS A 11 7.899 15.950 0.747 1.00 0.00 C ATOM 169 CG LYS A 11 8.693 16.637 -0.356 1.00 0.00 C ATOM 170 CD LYS A 11 8.932 18.106 -0.049 1.00 0.00 C ATOM 171 CE LYS A 11 9.170 18.897 -1.324 1.00 0.00 C ATOM 172 NZ LYS A 11 7.960 18.906 -2.191 1.00 0.00 N ATOM 0 H LYS A 11 6.871 15.386 -1.476 1.00 0.00 H new ATOM 0 HA LYS A 11 8.163 13.811 0.632 1.00 0.00 H new ATOM 0 HB2 LYS A 11 7.039 16.568 1.005 1.00 0.00 H new ATOM 0 HB3 LYS A 11 8.519 15.877 1.640 1.00 0.00 H new ATOM 0 HG2 LYS A 11 9.651 16.132 -0.483 1.00 0.00 H new ATOM 0 HG3 LYS A 11 8.157 16.546 -1.301 1.00 0.00 H new ATOM 0 HD2 LYS A 11 8.072 18.515 0.482 1.00 0.00 H new ATOM 0 HD3 LYS A 11 9.793 18.208 0.612 1.00 0.00 H new ATOM 0 HE2 LYS A 11 9.447 19.921 -1.073 1.00 0.00 H new ATOM 0 HE3 LYS A 11 10.008 18.465 -1.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 7.943 19.780 -2.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 7.983 18.084 -2.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 7.107 18.860 -1.597 1.00 0.00 H new ATOM 186 N SER A 12 5.073 13.952 0.343 1.00 0.00 N ATOM 187 CA SER A 12 3.756 13.708 0.911 1.00 0.00 C ATOM 188 C SER A 12 3.555 12.224 1.214 1.00 0.00 C ATOM 189 O SER A 12 2.650 11.845 1.963 1.00 0.00 O ATOM 190 CB SER A 12 2.690 14.195 -0.072 1.00 0.00 C ATOM 191 OG SER A 12 3.117 15.385 -0.719 1.00 0.00 O ATOM 0 H SER A 12 5.111 13.883 -0.674 1.00 0.00 H new ATOM 0 HA SER A 12 3.670 14.254 1.850 1.00 0.00 H new ATOM 0 HB2 SER A 12 2.491 13.422 -0.814 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.755 14.377 0.457 1.00 0.00 H new ATOM 0 HG SER A 12 3.682 15.156 -1.486 1.00 0.00 H new ATOM 197 N LYS A 13 4.406 11.389 0.635 1.00 0.00 N ATOM 198 CA LYS A 13 4.299 9.948 0.809 1.00 0.00 C ATOM 199 C LYS A 13 5.076 9.493 2.037 1.00 0.00 C ATOM 200 O LYS A 13 5.786 10.275 2.664 1.00 0.00 O ATOM 201 CB LYS A 13 4.827 9.214 -0.428 1.00 0.00 C ATOM 202 CG LYS A 13 4.114 9.587 -1.721 1.00 0.00 C ATOM 203 CD LYS A 13 2.630 9.256 -1.677 1.00 0.00 C ATOM 204 CE LYS A 13 2.385 7.761 -1.555 1.00 0.00 C ATOM 205 NZ LYS A 13 0.940 7.430 -1.656 1.00 0.00 N ATOM 0 H LYS A 13 5.179 11.686 0.040 1.00 0.00 H new ATOM 0 HA LYS A 13 3.245 9.707 0.946 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.891 9.426 -0.537 1.00 0.00 H new ATOM 0 HB3 LYS A 13 4.731 8.140 -0.269 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.241 10.653 -1.909 1.00 0.00 H new ATOM 0 HG3 LYS A 13 4.577 9.059 -2.554 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.169 9.769 -0.833 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.148 9.630 -2.580 1.00 0.00 H new ATOM 0 HE2 LYS A 13 2.934 7.237 -2.338 1.00 0.00 H new ATOM 0 HE3 LYS A 13 2.774 7.405 -0.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 0.812 6.402 -1.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.420 7.910 -0.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.575 7.747 -2.577 1.00 0.00 H new ATOM 219 N VAL A 14 4.927 8.223 2.374 1.00 0.00 N ATOM 220 CA VAL A 14 5.661 7.629 3.473 1.00 0.00 C ATOM 221 C VAL A 14 6.579 6.535 2.940 1.00 0.00 C ATOM 222 O VAL A 14 6.110 5.478 2.518 1.00 0.00 O ATOM 223 CB VAL A 14 4.708 7.031 4.531 1.00 0.00 C ATOM 224 CG1 VAL A 14 5.492 6.504 5.713 1.00 0.00 C ATOM 225 CG2 VAL A 14 3.679 8.058 4.976 1.00 0.00 C ATOM 0 H VAL A 14 4.297 7.580 1.895 1.00 0.00 H new ATOM 0 HA VAL A 14 6.249 8.413 3.950 1.00 0.00 H new ATOM 0 HB VAL A 14 4.173 6.197 4.077 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.805 6.086 6.449 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.179 5.728 5.377 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.058 7.318 6.166 1.00 0.00 H new ATOM 0 HG21 VAL A 14 3.020 7.613 5.721 1.00 0.00 H new ATOM 0 HG22 VAL A 14 4.188 8.919 5.410 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.091 8.380 4.117 1.00 0.00 H new ATOM 235 N ALA A 15 7.878 6.801 2.933 1.00 0.00 N ATOM 236 CA ALA A 15 8.848 5.850 2.403 1.00 0.00 C ATOM 237 C ALA A 15 9.250 4.840 3.467 1.00 0.00 C ATOM 238 O ALA A 15 9.546 3.682 3.167 1.00 0.00 O ATOM 239 CB ALA A 15 10.075 6.582 1.880 1.00 0.00 C ATOM 0 H ALA A 15 8.285 7.666 3.288 1.00 0.00 H new ATOM 0 HA ALA A 15 8.383 5.311 1.578 1.00 0.00 H new ATOM 0 HB1 ALA A 15 10.790 5.859 1.488 1.00 0.00 H new ATOM 0 HB2 ALA A 15 9.779 7.267 1.086 1.00 0.00 H new ATOM 0 HB3 ALA A 15 10.536 7.145 2.691 1.00 0.00 H new ATOM 245 N GLY A 16 9.247 5.287 4.711 1.00 0.00 N ATOM 246 CA GLY A 16 9.649 4.434 5.802 1.00 0.00 C ATOM 247 C GLY A 16 8.912 4.771 7.076 1.00 0.00 C ATOM 248 O GLY A 16 8.288 5.828 7.175 1.00 0.00 O ATOM 0 H GLY A 16 8.972 6.230 4.984 1.00 0.00 H new ATOM 0 HA2 GLY A 16 9.462 3.393 5.538 1.00 0.00 H new ATOM 0 HA3 GLY A 16 10.722 4.534 5.965 1.00 0.00 H new ATOM 252 N TYR A 17 8.980 3.879 8.047 1.00 0.00 N ATOM 253 CA TYR A 17 8.329 4.093 9.326 1.00 0.00 C ATOM 254 C TYR A 17 9.324 3.839 10.449 1.00 0.00 C ATOM 255 O TYR A 17 10.029 2.830 10.435 1.00 0.00 O ATOM 256 CB TYR A 17 7.125 3.161 9.475 1.00 0.00 C ATOM 257 CG TYR A 17 5.914 3.831 10.074 1.00 0.00 C ATOM 258 CD1 TYR A 17 5.083 4.624 9.296 1.00 0.00 C ATOM 259 CD2 TYR A 17 5.603 3.672 11.417 1.00 0.00 C ATOM 260 CE1 TYR A 17 3.974 5.244 9.839 1.00 0.00 C ATOM 261 CE2 TYR A 17 4.497 4.286 11.965 1.00 0.00 C ATOM 262 CZ TYR A 17 3.686 5.071 11.174 1.00 0.00 C ATOM 263 OH TYR A 17 2.587 5.693 11.720 1.00 0.00 O ATOM 0 H TYR A 17 9.483 2.995 7.973 1.00 0.00 H new ATOM 0 HA TYR A 17 7.977 5.123 9.377 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.862 2.762 8.496 1.00 0.00 H new ATOM 0 HB3 TYR A 17 7.407 2.313 10.100 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.307 4.759 8.248 1.00 0.00 H new ATOM 0 HD2 TYR A 17 6.236 3.059 12.041 1.00 0.00 H new ATOM 0 HE1 TYR A 17 3.338 5.860 9.221 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.267 4.152 13.012 1.00 0.00 H new ATOM 0 HH TYR A 17 2.756 5.884 12.666 1.00 0.00 H new ATOM 273 N ILE A 18 9.387 4.745 11.410 1.00 0.00 N ATOM 274 CA ILE A 18 10.317 4.602 12.519 1.00 0.00 C ATOM 275 C ILE A 18 9.568 4.238 13.800 1.00 0.00 C ATOM 276 O ILE A 18 8.631 4.929 14.210 1.00 0.00 O ATOM 277 CB ILE A 18 11.166 5.886 12.724 1.00 0.00 C ATOM 278 CG1 ILE A 18 12.200 5.678 13.834 1.00 0.00 C ATOM 279 CG2 ILE A 18 10.289 7.090 13.030 1.00 0.00 C ATOM 280 CD1 ILE A 18 13.229 4.618 13.506 1.00 0.00 C ATOM 0 H ILE A 18 8.808 5.584 11.446 1.00 0.00 H new ATOM 0 HA ILE A 18 11.004 3.792 12.274 1.00 0.00 H new ATOM 0 HB ILE A 18 11.693 6.087 11.791 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.710 6.622 14.027 1.00 0.00 H new ATOM 0 HG13 ILE A 18 11.684 5.401 14.753 1.00 0.00 H new ATOM 0 HG21 ILE A 18 10.916 7.971 13.168 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.602 7.260 12.201 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.720 6.904 13.941 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.930 4.523 14.335 1.00 0.00 H new ATOM 0 HD12 ILE A 18 12.729 3.664 13.342 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.770 4.903 12.604 1.00 0.00 H new ATOM 292 N GLU A 19 9.961 3.133 14.412 1.00 0.00 N ATOM 293 CA GLU A 19 9.310 2.668 15.623 1.00 0.00 C ATOM 294 C GLU A 19 10.322 2.364 16.725 1.00 0.00 C ATOM 295 O GLU A 19 11.169 1.481 16.593 1.00 0.00 O ATOM 296 CB GLU A 19 8.441 1.439 15.344 1.00 0.00 C ATOM 297 CG GLU A 19 7.225 1.738 14.481 1.00 0.00 C ATOM 298 CD GLU A 19 6.199 0.625 14.511 1.00 0.00 C ATOM 299 OE1 GLU A 19 5.531 0.462 15.551 1.00 0.00 O ATOM 300 OE2 GLU A 19 6.038 -0.080 13.495 1.00 0.00 O ATOM 0 H GLU A 19 10.727 2.542 14.089 1.00 0.00 H new ATOM 0 HA GLU A 19 8.666 3.475 15.972 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.048 0.679 14.852 1.00 0.00 H new ATOM 0 HB3 GLU A 19 8.109 1.016 16.292 1.00 0.00 H new ATOM 0 HG2 GLU A 19 6.761 2.663 14.822 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.546 1.903 13.453 1.00 0.00 H new ATOM 307 N ILE A 20 10.229 3.124 17.803 1.00 0.00 N ATOM 308 CA ILE A 20 11.046 2.914 18.985 1.00 0.00 C ATOM 309 C ILE A 20 10.146 2.819 20.213 1.00 0.00 C ATOM 310 O ILE A 20 9.670 3.838 20.724 1.00 0.00 O ATOM 311 CB ILE A 20 12.067 4.056 19.188 1.00 0.00 C ATOM 312 CG1 ILE A 20 12.918 4.241 17.931 1.00 0.00 C ATOM 313 CG2 ILE A 20 12.955 3.762 20.390 1.00 0.00 C ATOM 314 CD1 ILE A 20 13.828 5.449 17.982 1.00 0.00 C ATOM 0 H ILE A 20 9.581 3.908 17.883 1.00 0.00 H new ATOM 0 HA ILE A 20 11.601 1.986 18.847 1.00 0.00 H new ATOM 0 HB ILE A 20 11.521 4.981 19.375 1.00 0.00 H new ATOM 0 HG12 ILE A 20 13.524 3.348 17.779 1.00 0.00 H new ATOM 0 HG13 ILE A 20 12.259 4.330 17.067 1.00 0.00 H new ATOM 0 HG21 ILE A 20 13.670 4.574 20.522 1.00 0.00 H new ATOM 0 HG22 ILE A 20 12.339 3.672 21.284 1.00 0.00 H new ATOM 0 HG23 ILE A 20 13.493 2.829 20.225 1.00 0.00 H new ATOM 0 HD11 ILE A 20 14.399 5.514 17.056 1.00 0.00 H new ATOM 0 HD12 ILE A 20 13.228 6.351 18.102 1.00 0.00 H new ATOM 0 HD13 ILE A 20 14.513 5.353 18.825 1.00 0.00 H new ATOM 326 N PRO A 21 9.881 1.591 20.681 1.00 0.00 N ATOM 327 CA PRO A 21 8.968 1.339 21.802 1.00 0.00 C ATOM 328 C PRO A 21 9.359 2.097 23.069 1.00 0.00 C ATOM 329 O PRO A 21 8.498 2.614 23.786 1.00 0.00 O ATOM 330 CB PRO A 21 9.064 -0.176 22.033 1.00 0.00 C ATOM 331 CG PRO A 21 10.262 -0.632 21.265 1.00 0.00 C ATOM 332 CD PRO A 21 10.447 0.345 20.142 1.00 0.00 C ATOM 0 HA PRO A 21 7.959 1.681 21.570 1.00 0.00 H new ATOM 0 HB2 PRO A 21 9.170 -0.403 23.094 1.00 0.00 H new ATOM 0 HB3 PRO A 21 8.163 -0.682 21.687 1.00 0.00 H new ATOM 0 HG2 PRO A 21 11.145 -0.660 21.904 1.00 0.00 H new ATOM 0 HG3 PRO A 21 10.115 -1.641 20.881 1.00 0.00 H new ATOM 0 HD2 PRO A 21 11.498 0.461 19.879 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.927 0.024 19.240 1.00 0.00 H new ATOM 340 N ASP A 22 10.660 2.186 23.320 1.00 0.00 N ATOM 341 CA ASP A 22 11.185 2.822 24.529 1.00 0.00 C ATOM 342 C ASP A 22 10.908 4.321 24.552 1.00 0.00 C ATOM 343 O ASP A 22 10.993 4.962 25.599 1.00 0.00 O ATOM 344 CB ASP A 22 12.691 2.583 24.635 1.00 0.00 C ATOM 345 CG ASP A 22 13.039 1.112 24.658 1.00 0.00 C ATOM 346 OD1 ASP A 22 13.148 0.511 23.572 1.00 0.00 O ATOM 347 OD2 ASP A 22 13.202 0.554 25.763 1.00 0.00 O ATOM 0 H ASP A 22 11.380 1.822 22.696 1.00 0.00 H new ATOM 0 HA ASP A 22 10.674 2.372 25.380 1.00 0.00 H new ATOM 0 HB2 ASP A 22 13.192 3.059 23.792 1.00 0.00 H new ATOM 0 HB3 ASP A 22 13.069 3.058 25.541 1.00 0.00 H new ATOM 352 N ALA A 23 10.579 4.877 23.396 1.00 0.00 N ATOM 353 CA ALA A 23 10.322 6.303 23.287 1.00 0.00 C ATOM 354 C ALA A 23 8.942 6.573 22.713 1.00 0.00 C ATOM 355 O ALA A 23 8.640 7.696 22.313 1.00 0.00 O ATOM 356 CB ALA A 23 11.383 6.963 22.431 1.00 0.00 C ATOM 0 H ALA A 23 10.484 4.362 22.521 1.00 0.00 H new ATOM 0 HA ALA A 23 10.358 6.728 24.290 1.00 0.00 H new ATOM 0 HB1 ALA A 23 11.179 8.031 22.357 1.00 0.00 H new ATOM 0 HB2 ALA A 23 12.363 6.811 22.884 1.00 0.00 H new ATOM 0 HB3 ALA A 23 11.372 6.522 21.434 1.00 0.00 H new ATOM 362 N ASP A 24 8.108 5.538 22.675 1.00 0.00 N ATOM 363 CA ASP A 24 6.745 5.649 22.141 1.00 0.00 C ATOM 364 C ASP A 24 6.739 6.203 20.720 1.00 0.00 C ATOM 365 O ASP A 24 5.766 6.829 20.291 1.00 0.00 O ATOM 366 CB ASP A 24 5.879 6.538 23.037 1.00 0.00 C ATOM 367 CG ASP A 24 5.485 5.855 24.325 1.00 0.00 C ATOM 368 OD1 ASP A 24 4.564 5.011 24.291 1.00 0.00 O ATOM 369 OD2 ASP A 24 6.072 6.173 25.378 1.00 0.00 O ATOM 0 H ASP A 24 8.350 4.605 23.009 1.00 0.00 H new ATOM 0 HA ASP A 24 6.329 4.642 22.121 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.422 7.454 23.267 1.00 0.00 H new ATOM 0 HB3 ASP A 24 4.980 6.829 22.494 1.00 0.00 H new ATOM 374 N ILE A 25 7.810 5.956 19.988 1.00 0.00 N ATOM 375 CA ILE A 25 7.934 6.464 18.635 1.00 0.00 C ATOM 376 C ILE A 25 7.360 5.462 17.647 1.00 0.00 C ATOM 377 O ILE A 25 7.850 4.345 17.541 1.00 0.00 O ATOM 378 CB ILE A 25 9.405 6.767 18.276 1.00 0.00 C ATOM 379 CG1 ILE A 25 9.964 7.833 19.223 1.00 0.00 C ATOM 380 CG2 ILE A 25 9.519 7.219 16.826 1.00 0.00 C ATOM 381 CD1 ILE A 25 11.424 8.153 18.990 1.00 0.00 C ATOM 0 H ILE A 25 8.607 5.406 20.309 1.00 0.00 H new ATOM 0 HA ILE A 25 7.373 7.397 18.577 1.00 0.00 H new ATOM 0 HB ILE A 25 9.992 5.856 18.392 1.00 0.00 H new ATOM 0 HG12 ILE A 25 9.380 8.746 19.112 1.00 0.00 H new ATOM 0 HG13 ILE A 25 9.836 7.495 20.251 1.00 0.00 H new ATOM 0 HG21 ILE A 25 10.563 7.428 16.591 1.00 0.00 H new ATOM 0 HG22 ILE A 25 9.150 6.431 16.169 1.00 0.00 H new ATOM 0 HG23 ILE A 25 8.926 8.122 16.679 1.00 0.00 H new ATOM 0 HD11 ILE A 25 11.747 8.916 19.699 1.00 0.00 H new ATOM 0 HD12 ILE A 25 12.021 7.252 19.130 1.00 0.00 H new ATOM 0 HD13 ILE A 25 11.558 8.522 17.973 1.00 0.00 H new ATOM 393 N LYS A 26 6.303 5.860 16.960 1.00 0.00 N ATOM 394 CA LYS A 26 5.666 5.024 15.951 1.00 0.00 C ATOM 395 C LYS A 26 5.170 5.911 14.822 1.00 0.00 C ATOM 396 O LYS A 26 3.975 5.943 14.517 1.00 0.00 O ATOM 397 CB LYS A 26 4.498 4.233 16.556 1.00 0.00 C ATOM 398 CG LYS A 26 4.928 3.133 17.518 1.00 0.00 C ATOM 399 CD LYS A 26 3.742 2.542 18.265 1.00 0.00 C ATOM 400 CE LYS A 26 2.698 1.970 17.317 1.00 0.00 C ATOM 401 NZ LYS A 26 3.181 0.764 16.593 1.00 0.00 N ATOM 0 H LYS A 26 5.861 6.771 17.084 1.00 0.00 H new ATOM 0 HA LYS A 26 6.392 4.307 15.568 1.00 0.00 H new ATOM 0 HB2 LYS A 26 3.838 4.924 17.081 1.00 0.00 H new ATOM 0 HB3 LYS A 26 3.916 3.789 15.748 1.00 0.00 H new ATOM 0 HG2 LYS A 26 5.439 2.345 16.965 1.00 0.00 H new ATOM 0 HG3 LYS A 26 5.645 3.536 18.234 1.00 0.00 H new ATOM 0 HD2 LYS A 26 4.091 1.757 18.936 1.00 0.00 H new ATOM 0 HD3 LYS A 26 3.284 3.312 18.886 1.00 0.00 H new ATOM 0 HE2 LYS A 26 1.801 1.715 17.882 1.00 0.00 H new ATOM 0 HE3 LYS A 26 2.413 2.734 16.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 2.513 0.525 15.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 4.117 0.957 16.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 3.251 -0.034 17.256 1.00 0.00 H new ATOM 415 N GLU A 27 6.098 6.632 14.208 1.00 0.00 N ATOM 416 CA GLU A 27 5.747 7.687 13.267 1.00 0.00 C ATOM 417 C GLU A 27 6.383 7.440 11.896 1.00 0.00 C ATOM 418 O GLU A 27 7.380 6.729 11.784 1.00 0.00 O ATOM 419 CB GLU A 27 6.207 9.041 13.821 1.00 0.00 C ATOM 420 CG GLU A 27 5.813 9.288 15.273 1.00 0.00 C ATOM 421 CD GLU A 27 4.321 9.175 15.518 1.00 0.00 C ATOM 422 OE1 GLU A 27 3.539 9.806 14.777 1.00 0.00 O ATOM 423 OE2 GLU A 27 3.923 8.460 16.468 1.00 0.00 O ATOM 0 H GLU A 27 7.101 6.505 14.345 1.00 0.00 H new ATOM 0 HA GLU A 27 4.664 7.690 13.140 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.292 9.107 13.734 1.00 0.00 H new ATOM 0 HB3 GLU A 27 5.789 9.835 13.203 1.00 0.00 H new ATOM 0 HG2 GLU A 27 6.334 8.573 15.910 1.00 0.00 H new ATOM 0 HG3 GLU A 27 6.148 10.282 15.569 1.00 0.00 H new ATOM 430 N PRO A 28 5.792 8.004 10.829 1.00 0.00 N ATOM 431 CA PRO A 28 6.324 7.889 9.465 1.00 0.00 C ATOM 432 C PRO A 28 7.572 8.742 9.232 1.00 0.00 C ATOM 433 O PRO A 28 7.857 9.674 9.985 1.00 0.00 O ATOM 434 CB PRO A 28 5.170 8.400 8.599 1.00 0.00 C ATOM 435 CG PRO A 28 4.435 9.347 9.479 1.00 0.00 C ATOM 436 CD PRO A 28 4.534 8.774 10.863 1.00 0.00 C ATOM 0 HA PRO A 28 6.640 6.869 9.244 1.00 0.00 H new ATOM 0 HB2 PRO A 28 5.537 8.896 7.701 1.00 0.00 H new ATOM 0 HB3 PRO A 28 4.528 7.583 8.271 1.00 0.00 H new ATOM 0 HG2 PRO A 28 4.874 10.344 9.435 1.00 0.00 H new ATOM 0 HG3 PRO A 28 3.395 9.443 9.168 1.00 0.00 H new ATOM 0 HD2 PRO A 28 4.563 9.557 11.620 1.00 0.00 H new ATOM 0 HD3 PRO A 28 3.680 8.138 11.096 1.00 0.00 H new ATOM 444 N VAL A 29 8.306 8.418 8.174 1.00 0.00 N ATOM 445 CA VAL A 29 9.470 9.190 7.779 1.00 0.00 C ATOM 446 C VAL A 29 9.217 9.789 6.409 1.00 0.00 C ATOM 447 O VAL A 29 8.735 9.100 5.506 1.00 0.00 O ATOM 448 CB VAL A 29 10.756 8.331 7.737 1.00 0.00 C ATOM 449 CG1 VAL A 29 11.955 9.159 7.294 1.00 0.00 C ATOM 450 CG2 VAL A 29 11.016 7.698 9.092 1.00 0.00 C ATOM 0 H VAL A 29 8.110 7.618 7.572 1.00 0.00 H new ATOM 0 HA VAL A 29 9.625 9.972 8.523 1.00 0.00 H new ATOM 0 HB VAL A 29 10.608 7.537 7.005 1.00 0.00 H new ATOM 0 HG11 VAL A 29 12.845 8.529 7.274 1.00 0.00 H new ATOM 0 HG12 VAL A 29 11.772 9.560 6.297 1.00 0.00 H new ATOM 0 HG13 VAL A 29 12.108 9.981 7.993 1.00 0.00 H new ATOM 0 HG21 VAL A 29 11.924 7.097 9.045 1.00 0.00 H new ATOM 0 HG22 VAL A 29 11.137 8.480 9.842 1.00 0.00 H new ATOM 0 HG23 VAL A 29 10.174 7.062 9.364 1.00 0.00 H new ATOM 460 N TYR A 30 9.528 11.061 6.259 1.00 0.00 N ATOM 461 CA TYR A 30 9.218 11.767 5.031 1.00 0.00 C ATOM 462 C TYR A 30 10.377 11.697 4.053 1.00 0.00 C ATOM 463 O TYR A 30 11.475 12.180 4.334 1.00 0.00 O ATOM 464 CB TYR A 30 8.853 13.219 5.325 1.00 0.00 C ATOM 465 CG TYR A 30 7.656 13.353 6.239 1.00 0.00 C ATOM 466 CD1 TYR A 30 6.472 12.679 5.960 1.00 0.00 C ATOM 467 CD2 TYR A 30 7.710 14.148 7.375 1.00 0.00 C ATOM 468 CE1 TYR A 30 5.376 12.794 6.788 1.00 0.00 C ATOM 469 CE2 TYR A 30 6.615 14.269 8.210 1.00 0.00 C ATOM 470 CZ TYR A 30 5.451 13.591 7.910 1.00 0.00 C ATOM 471 OH TYR A 30 4.361 13.706 8.736 1.00 0.00 O ATOM 0 H TYR A 30 9.994 11.626 6.969 1.00 0.00 H new ATOM 0 HA TYR A 30 8.359 11.280 4.571 1.00 0.00 H new ATOM 0 HB2 TYR A 30 9.709 13.718 5.780 1.00 0.00 H new ATOM 0 HB3 TYR A 30 8.646 13.733 4.386 1.00 0.00 H new ATOM 0 HD1 TYR A 30 6.410 12.055 5.080 1.00 0.00 H new ATOM 0 HD2 TYR A 30 8.620 14.680 7.610 1.00 0.00 H new ATOM 0 HE1 TYR A 30 4.464 12.263 6.559 1.00 0.00 H new ATOM 0 HE2 TYR A 30 6.670 14.890 9.092 1.00 0.00 H new ATOM 0 HH TYR A 30 4.578 14.303 9.482 1.00 0.00 H new ATOM 481 N PRO A 31 10.146 11.051 2.907 1.00 0.00 N ATOM 482 CA PRO A 31 11.126 10.980 1.825 1.00 0.00 C ATOM 483 C PRO A 31 11.368 12.341 1.182 1.00 0.00 C ATOM 484 O PRO A 31 10.475 13.187 1.135 1.00 0.00 O ATOM 485 CB PRO A 31 10.486 10.021 0.817 1.00 0.00 C ATOM 486 CG PRO A 31 9.027 10.073 1.106 1.00 0.00 C ATOM 487 CD PRO A 31 8.908 10.322 2.583 1.00 0.00 C ATOM 0 HA PRO A 31 12.102 10.649 2.181 1.00 0.00 H new ATOM 0 HB2 PRO A 31 10.696 10.328 -0.208 1.00 0.00 H new ATOM 0 HB3 PRO A 31 10.875 9.009 0.933 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.544 10.867 0.536 1.00 0.00 H new ATOM 0 HG3 PRO A 31 8.540 9.139 0.827 1.00 0.00 H new ATOM 0 HD2 PRO A 31 8.022 10.910 2.821 1.00 0.00 H new ATOM 0 HD3 PRO A 31 8.832 9.390 3.143 1.00 0.00 H new ATOM 495 N GLY A 32 12.582 12.550 0.707 1.00 0.00 N ATOM 496 CA GLY A 32 12.916 13.796 0.057 1.00 0.00 C ATOM 497 C GLY A 32 14.211 14.364 0.589 1.00 0.00 C ATOM 498 O GLY A 32 14.771 13.825 1.543 1.00 0.00 O ATOM 0 H GLY A 32 13.346 11.876 0.760 1.00 0.00 H new ATOM 0 HA2 GLY A 32 13.001 13.636 -1.018 1.00 0.00 H new ATOM 0 HA3 GLY A 32 12.111 14.515 0.210 1.00 0.00 H new ATOM 502 N PRO A 33 14.721 15.440 -0.020 1.00 0.00 N ATOM 503 CA PRO A 33 15.941 16.104 0.432 1.00 0.00 C ATOM 504 C PRO A 33 15.687 16.993 1.643 1.00 0.00 C ATOM 505 O PRO A 33 14.539 17.300 1.976 1.00 0.00 O ATOM 506 CB PRO A 33 16.365 16.954 -0.778 1.00 0.00 C ATOM 507 CG PRO A 33 15.406 16.609 -1.874 1.00 0.00 C ATOM 508 CD PRO A 33 14.169 16.099 -1.199 1.00 0.00 C ATOM 0 HA PRO A 33 16.702 15.390 0.748 1.00 0.00 H new ATOM 0 HB2 PRO A 33 16.324 18.017 -0.543 1.00 0.00 H new ATOM 0 HB3 PRO A 33 17.391 16.732 -1.072 1.00 0.00 H new ATOM 0 HG2 PRO A 33 15.184 17.483 -2.487 1.00 0.00 H new ATOM 0 HG3 PRO A 33 15.828 15.854 -2.537 1.00 0.00 H new ATOM 0 HD2 PRO A 33 13.486 16.906 -0.934 1.00 0.00 H new ATOM 0 HD3 PRO A 33 13.614 15.407 -1.832 1.00 0.00 H new ATOM 516 N ALA A 34 16.763 17.418 2.284 1.00 0.00 N ATOM 517 CA ALA A 34 16.670 18.239 3.480 1.00 0.00 C ATOM 518 C ALA A 34 16.121 19.626 3.158 1.00 0.00 C ATOM 519 O ALA A 34 16.781 20.431 2.497 1.00 0.00 O ATOM 520 CB ALA A 34 18.037 18.365 4.130 1.00 0.00 C ATOM 0 H ALA A 34 17.718 17.206 1.994 1.00 0.00 H new ATOM 0 HA ALA A 34 15.981 17.752 4.171 1.00 0.00 H new ATOM 0 HB1 ALA A 34 17.959 18.982 5.025 1.00 0.00 H new ATOM 0 HB2 ALA A 34 18.403 17.375 4.402 1.00 0.00 H new ATOM 0 HB3 ALA A 34 18.732 18.829 3.430 1.00 0.00 H new ATOM 526 N THR A 35 14.914 19.896 3.620 1.00 0.00 N ATOM 527 CA THR A 35 14.311 21.203 3.452 1.00 0.00 C ATOM 528 C THR A 35 13.810 21.734 4.792 1.00 0.00 C ATOM 529 O THR A 35 13.279 20.973 5.602 1.00 0.00 O ATOM 530 CB THR A 35 13.156 21.156 2.434 1.00 0.00 C ATOM 531 OG1 THR A 35 12.244 20.106 2.768 1.00 0.00 O ATOM 532 CG2 THR A 35 13.692 20.937 1.029 1.00 0.00 C ATOM 0 H THR A 35 14.330 19.223 4.117 1.00 0.00 H new ATOM 0 HA THR A 35 15.076 21.878 3.067 1.00 0.00 H new ATOM 0 HB THR A 35 12.632 22.111 2.468 1.00 0.00 H new ATOM 0 HG1 THR A 35 11.514 20.087 2.115 1.00 0.00 H new ATOM 0 HG21 THR A 35 12.862 20.907 0.323 1.00 0.00 H new ATOM 0 HG22 THR A 35 14.363 21.754 0.764 1.00 0.00 H new ATOM 0 HG23 THR A 35 14.236 19.993 0.990 1.00 0.00 H new ATOM 540 N PRO A 36 13.996 23.042 5.052 1.00 0.00 N ATOM 541 CA PRO A 36 13.610 23.682 6.316 1.00 0.00 C ATOM 542 C PRO A 36 12.188 23.339 6.756 1.00 0.00 C ATOM 543 O PRO A 36 11.964 22.965 7.905 1.00 0.00 O ATOM 544 CB PRO A 36 13.732 25.188 6.025 1.00 0.00 C ATOM 545 CG PRO A 36 13.988 25.304 4.558 1.00 0.00 C ATOM 546 CD PRO A 36 14.615 24.008 4.139 1.00 0.00 C ATOM 0 HA PRO A 36 14.243 23.340 7.135 1.00 0.00 H new ATOM 0 HB2 PRO A 36 12.820 25.715 6.305 1.00 0.00 H new ATOM 0 HB3 PRO A 36 14.545 25.632 6.599 1.00 0.00 H new ATOM 0 HG2 PRO A 36 13.060 25.482 4.014 1.00 0.00 H new ATOM 0 HG3 PRO A 36 14.649 26.144 4.343 1.00 0.00 H new ATOM 0 HD2 PRO A 36 14.402 23.774 3.096 1.00 0.00 H new ATOM 0 HD3 PRO A 36 15.700 24.029 4.246 1.00 0.00 H new ATOM 554 N GLU A 37 11.238 23.440 5.831 1.00 0.00 N ATOM 555 CA GLU A 37 9.834 23.196 6.149 1.00 0.00 C ATOM 556 C GLU A 37 9.606 21.739 6.537 1.00 0.00 C ATOM 557 O GLU A 37 8.892 21.438 7.496 1.00 0.00 O ATOM 558 CB GLU A 37 8.952 23.551 4.953 1.00 0.00 C ATOM 559 CG GLU A 37 7.463 23.390 5.216 1.00 0.00 C ATOM 560 CD GLU A 37 6.627 23.653 3.982 1.00 0.00 C ATOM 561 OE1 GLU A 37 6.665 24.791 3.467 1.00 0.00 O ATOM 562 OE2 GLU A 37 5.923 22.727 3.526 1.00 0.00 O ATOM 0 H GLU A 37 11.414 23.688 4.857 1.00 0.00 H new ATOM 0 HA GLU A 37 9.567 23.827 6.996 1.00 0.00 H new ATOM 0 HB2 GLU A 37 9.150 24.582 4.662 1.00 0.00 H new ATOM 0 HB3 GLU A 37 9.232 22.922 4.108 1.00 0.00 H new ATOM 0 HG2 GLU A 37 7.268 22.380 5.575 1.00 0.00 H new ATOM 0 HG3 GLU A 37 7.161 24.074 6.009 1.00 0.00 H new ATOM 569 N GLN A 38 10.236 20.842 5.797 1.00 0.00 N ATOM 570 CA GLN A 38 10.028 19.416 5.976 1.00 0.00 C ATOM 571 C GLN A 38 10.736 18.919 7.235 1.00 0.00 C ATOM 572 O GLN A 38 10.212 18.074 7.960 1.00 0.00 O ATOM 573 CB GLN A 38 10.535 18.683 4.738 1.00 0.00 C ATOM 574 CG GLN A 38 10.060 17.250 4.613 1.00 0.00 C ATOM 575 CD GLN A 38 10.480 16.629 3.294 1.00 0.00 C ATOM 576 OE1 GLN A 38 10.628 17.323 2.292 1.00 0.00 O ATOM 577 NE2 GLN A 38 10.678 15.325 3.285 1.00 0.00 N ATOM 0 H GLN A 38 10.901 21.080 5.061 1.00 0.00 H new ATOM 0 HA GLN A 38 8.964 19.216 6.101 1.00 0.00 H new ATOM 0 HB2 GLN A 38 10.221 19.234 3.852 1.00 0.00 H new ATOM 0 HB3 GLN A 38 11.625 18.691 4.749 1.00 0.00 H new ATOM 0 HG2 GLN A 38 10.463 16.661 5.437 1.00 0.00 H new ATOM 0 HG3 GLN A 38 8.974 17.218 4.700 1.00 0.00 H new ATOM 0 HE21 GLN A 38 10.545 14.783 4.139 1.00 0.00 H new ATOM 0 HE22 GLN A 38 10.965 14.859 2.424 1.00 0.00 H new ATOM 586 N LEU A 39 11.909 19.476 7.505 1.00 0.00 N ATOM 587 CA LEU A 39 12.699 19.076 8.666 1.00 0.00 C ATOM 588 C LEU A 39 12.187 19.726 9.943 1.00 0.00 C ATOM 589 O LEU A 39 12.624 19.379 11.040 1.00 0.00 O ATOM 590 CB LEU A 39 14.170 19.457 8.478 1.00 0.00 C ATOM 591 CG LEU A 39 14.872 18.846 7.270 1.00 0.00 C ATOM 592 CD1 LEU A 39 16.299 19.359 7.188 1.00 0.00 C ATOM 593 CD2 LEU A 39 14.857 17.330 7.352 1.00 0.00 C ATOM 0 H LEU A 39 12.336 20.207 6.936 1.00 0.00 H new ATOM 0 HA LEU A 39 12.604 17.994 8.756 1.00 0.00 H new ATOM 0 HB2 LEU A 39 14.236 20.542 8.401 1.00 0.00 H new ATOM 0 HB3 LEU A 39 14.717 19.167 9.375 1.00 0.00 H new ATOM 0 HG LEU A 39 14.337 19.142 6.368 1.00 0.00 H new ATOM 0 HD11 LEU A 39 16.795 18.919 6.323 1.00 0.00 H new ATOM 0 HD12 LEU A 39 16.290 20.444 7.088 1.00 0.00 H new ATOM 0 HD13 LEU A 39 16.838 19.083 8.094 1.00 0.00 H new ATOM 0 HD21 LEU A 39 15.363 16.913 6.481 1.00 0.00 H new ATOM 0 HD22 LEU A 39 15.371 17.010 8.258 1.00 0.00 H new ATOM 0 HD23 LEU A 39 13.826 16.977 7.376 1.00 0.00 H new ATOM 605 N ASN A 40 11.297 20.696 9.799 1.00 0.00 N ATOM 606 CA ASN A 40 10.716 21.364 10.955 1.00 0.00 C ATOM 607 C ASN A 40 9.347 20.776 11.266 1.00 0.00 C ATOM 608 O ASN A 40 8.845 20.889 12.385 1.00 0.00 O ATOM 609 CB ASN A 40 10.614 22.872 10.709 1.00 0.00 C ATOM 610 CG ASN A 40 10.109 23.632 11.921 1.00 0.00 C ATOM 611 OD1 ASN A 40 10.884 23.993 12.807 1.00 0.00 O ATOM 612 ND2 ASN A 40 8.812 23.899 11.958 1.00 0.00 N ATOM 0 H ASN A 40 10.962 21.037 8.898 1.00 0.00 H new ATOM 0 HA ASN A 40 11.366 21.204 11.815 1.00 0.00 H new ATOM 0 HB2 ASN A 40 11.594 23.257 10.427 1.00 0.00 H new ATOM 0 HB3 ASN A 40 9.946 23.054 9.867 1.00 0.00 H new ATOM 0 HD21 ASN A 40 8.421 24.422 12.742 1.00 0.00 H new ATOM 0 HD22 ASN A 40 8.204 23.581 11.203 1.00 0.00 H new ATOM 619 N ARG A 41 8.743 20.142 10.269 1.00 0.00 N ATOM 620 CA ARG A 41 7.455 19.501 10.469 1.00 0.00 C ATOM 621 C ARG A 41 7.652 18.077 10.959 1.00 0.00 C ATOM 622 O ARG A 41 6.855 17.560 11.742 1.00 0.00 O ATOM 623 CB ARG A 41 6.617 19.512 9.188 1.00 0.00 C ATOM 624 CG ARG A 41 7.080 18.561 8.097 1.00 0.00 C ATOM 625 CD ARG A 41 6.167 18.652 6.886 1.00 0.00 C ATOM 626 NE ARG A 41 6.525 17.704 5.830 1.00 0.00 N ATOM 627 CZ ARG A 41 6.165 17.855 4.554 1.00 0.00 C ATOM 628 NH1 ARG A 41 5.484 18.932 4.178 1.00 0.00 N ATOM 629 NH2 ARG A 41 6.482 16.929 3.655 1.00 0.00 N ATOM 0 H ARG A 41 9.121 20.059 9.325 1.00 0.00 H new ATOM 0 HA ARG A 41 6.911 20.068 11.225 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.587 19.267 9.446 1.00 0.00 H new ATOM 0 HB3 ARG A 41 6.613 20.525 8.786 1.00 0.00 H new ATOM 0 HG2 ARG A 41 8.103 18.802 7.807 1.00 0.00 H new ATOM 0 HG3 ARG A 41 7.088 17.539 8.477 1.00 0.00 H new ATOM 0 HD2 ARG A 41 5.139 18.469 7.198 1.00 0.00 H new ATOM 0 HD3 ARG A 41 6.203 19.665 6.485 1.00 0.00 H new ATOM 0 HE ARG A 41 7.078 16.885 6.083 1.00 0.00 H new ATOM 0 HH11 ARG A 41 5.236 19.644 4.865 1.00 0.00 H new ATOM 0 HH12 ARG A 41 5.209 19.047 3.202 1.00 0.00 H new ATOM 0 HH21 ARG A 41 7.002 16.099 3.939 1.00 0.00 H new ATOM 0 HH22 ARG A 41 6.205 17.048 2.681 1.00 0.00 H new ATOM 643 N GLY A 42 8.720 17.457 10.492 1.00 0.00 N ATOM 644 CA GLY A 42 9.042 16.115 10.914 1.00 0.00 C ATOM 645 C GLY A 42 10.483 15.757 10.644 1.00 0.00 C ATOM 646 O GLY A 42 11.371 16.602 10.746 1.00 0.00 O ATOM 0 H GLY A 42 9.374 17.863 9.823 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.839 16.014 11.980 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.392 15.409 10.397 1.00 0.00 H new ATOM 650 N VAL A 43 10.716 14.499 10.308 1.00 0.00 N ATOM 651 CA VAL A 43 12.053 14.020 10.031 1.00 0.00 C ATOM 652 C VAL A 43 12.152 13.601 8.568 1.00 0.00 C ATOM 653 O VAL A 43 11.214 13.020 8.011 1.00 0.00 O ATOM 654 CB VAL A 43 12.421 12.848 10.967 1.00 0.00 C ATOM 655 CG1 VAL A 43 11.568 11.623 10.686 1.00 0.00 C ATOM 656 CG2 VAL A 43 13.896 12.526 10.883 1.00 0.00 C ATOM 0 H VAL A 43 9.988 13.789 10.221 1.00 0.00 H new ATOM 0 HA VAL A 43 12.764 14.825 10.216 1.00 0.00 H new ATOM 0 HB VAL A 43 12.209 13.162 11.989 1.00 0.00 H new ATOM 0 HG11 VAL A 43 11.854 10.818 11.363 1.00 0.00 H new ATOM 0 HG12 VAL A 43 10.517 11.869 10.838 1.00 0.00 H new ATOM 0 HG13 VAL A 43 11.720 11.302 9.655 1.00 0.00 H new ATOM 0 HG21 VAL A 43 14.126 11.697 11.552 1.00 0.00 H new ATOM 0 HG22 VAL A 43 14.150 12.248 9.860 1.00 0.00 H new ATOM 0 HG23 VAL A 43 14.477 13.401 11.176 1.00 0.00 H new ATOM 666 N SER A 44 13.263 13.934 7.936 1.00 0.00 N ATOM 667 CA SER A 44 13.448 13.657 6.520 1.00 0.00 C ATOM 668 C SER A 44 14.916 13.430 6.194 1.00 0.00 C ATOM 669 O SER A 44 15.798 13.854 6.944 1.00 0.00 O ATOM 670 CB SER A 44 12.899 14.819 5.696 1.00 0.00 C ATOM 671 OG SER A 44 11.513 14.983 5.946 1.00 0.00 O ATOM 0 H SER A 44 14.054 14.398 8.382 1.00 0.00 H new ATOM 0 HA SER A 44 12.904 12.746 6.271 1.00 0.00 H new ATOM 0 HB2 SER A 44 13.432 15.736 5.946 1.00 0.00 H new ATOM 0 HB3 SER A 44 13.065 14.633 4.635 1.00 0.00 H new ATOM 0 HG SER A 44 11.387 15.427 6.810 1.00 0.00 H new ATOM 677 N PHE A 45 15.163 12.748 5.084 1.00 0.00 N ATOM 678 CA PHE A 45 16.523 12.449 4.649 1.00 0.00 C ATOM 679 C PHE A 45 17.259 13.727 4.263 1.00 0.00 C ATOM 680 O PHE A 45 16.640 14.752 3.970 1.00 0.00 O ATOM 681 CB PHE A 45 16.507 11.468 3.472 1.00 0.00 C ATOM 682 CG PHE A 45 15.881 10.143 3.803 1.00 0.00 C ATOM 683 CD1 PHE A 45 16.604 9.165 4.467 1.00 0.00 C ATOM 684 CD2 PHE A 45 14.566 9.879 3.457 1.00 0.00 C ATOM 685 CE1 PHE A 45 16.027 7.948 4.779 1.00 0.00 C ATOM 686 CE2 PHE A 45 13.983 8.664 3.765 1.00 0.00 C ATOM 687 CZ PHE A 45 14.715 7.697 4.427 1.00 0.00 C ATOM 0 H PHE A 45 14.436 12.389 4.465 1.00 0.00 H new ATOM 0 HA PHE A 45 17.052 11.985 5.481 1.00 0.00 H new ATOM 0 HB2 PHE A 45 15.965 11.919 2.641 1.00 0.00 H new ATOM 0 HB3 PHE A 45 17.530 11.303 3.133 1.00 0.00 H new ATOM 0 HD1 PHE A 45 17.630 9.356 4.744 1.00 0.00 H new ATOM 0 HD2 PHE A 45 13.989 10.632 2.940 1.00 0.00 H new ATOM 0 HE1 PHE A 45 16.601 7.194 5.297 1.00 0.00 H new ATOM 0 HE2 PHE A 45 12.957 8.471 3.489 1.00 0.00 H new ATOM 0 HZ PHE A 45 14.262 6.747 4.669 1.00 0.00 H new ATOM 697 N ALA A 46 18.579 13.665 4.272 1.00 0.00 N ATOM 698 CA ALA A 46 19.392 14.837 3.995 1.00 0.00 C ATOM 699 C ALA A 46 19.882 14.850 2.554 1.00 0.00 C ATOM 700 O ALA A 46 19.794 15.871 1.866 1.00 0.00 O ATOM 701 CB ALA A 46 20.571 14.903 4.956 1.00 0.00 C ATOM 0 H ALA A 46 19.111 12.817 4.468 1.00 0.00 H new ATOM 0 HA ALA A 46 18.766 15.717 4.141 1.00 0.00 H new ATOM 0 HB1 ALA A 46 21.171 15.786 4.736 1.00 0.00 H new ATOM 0 HB2 ALA A 46 20.203 14.960 5.980 1.00 0.00 H new ATOM 0 HB3 ALA A 46 21.185 14.010 4.841 1.00 0.00 H new ATOM 707 N GLU A 47 20.383 13.716 2.097 1.00 0.00 N ATOM 708 CA GLU A 47 20.992 13.632 0.785 1.00 0.00 C ATOM 709 C GLU A 47 20.018 13.115 -0.260 1.00 0.00 C ATOM 710 O GLU A 47 19.186 12.251 0.006 1.00 0.00 O ATOM 711 CB GLU A 47 22.231 12.739 0.833 1.00 0.00 C ATOM 712 CG GLU A 47 23.532 13.513 0.727 1.00 0.00 C ATOM 713 CD GLU A 47 23.713 14.143 -0.638 1.00 0.00 C ATOM 714 OE1 GLU A 47 22.994 15.117 -0.953 1.00 0.00 O ATOM 715 OE2 GLU A 47 24.561 13.649 -1.412 1.00 0.00 O ATOM 0 H GLU A 47 20.379 12.839 2.618 1.00 0.00 H new ATOM 0 HA GLU A 47 21.284 14.641 0.495 1.00 0.00 H new ATOM 0 HB2 GLU A 47 22.227 12.174 1.765 1.00 0.00 H new ATOM 0 HB3 GLU A 47 22.180 12.014 0.020 1.00 0.00 H new ATOM 0 HG2 GLU A 47 23.553 14.291 1.490 1.00 0.00 H new ATOM 0 HG3 GLU A 47 24.368 12.844 0.930 1.00 0.00 H new ATOM 722 N GLU A 48 20.144 13.651 -1.462 1.00 0.00 N ATOM 723 CA GLU A 48 19.327 13.225 -2.588 1.00 0.00 C ATOM 724 C GLU A 48 19.929 11.983 -3.240 1.00 0.00 C ATOM 725 O GLU A 48 19.367 11.424 -4.183 1.00 0.00 O ATOM 726 CB GLU A 48 19.212 14.360 -3.608 1.00 0.00 C ATOM 727 CG GLU A 48 20.544 15.013 -3.933 1.00 0.00 C ATOM 728 CD GLU A 48 20.435 16.062 -5.018 1.00 0.00 C ATOM 729 OE1 GLU A 48 19.779 17.101 -4.793 1.00 0.00 O ATOM 730 OE2 GLU A 48 21.008 15.851 -6.106 1.00 0.00 O ATOM 0 H GLU A 48 20.811 14.390 -1.685 1.00 0.00 H new ATOM 0 HA GLU A 48 18.330 12.975 -2.226 1.00 0.00 H new ATOM 0 HB2 GLU A 48 18.772 13.971 -4.526 1.00 0.00 H new ATOM 0 HB3 GLU A 48 18.528 15.117 -3.223 1.00 0.00 H new ATOM 0 HG2 GLU A 48 20.948 15.471 -3.030 1.00 0.00 H new ATOM 0 HG3 GLU A 48 21.252 14.246 -4.246 1.00 0.00 H new ATOM 737 N ASN A 49 21.073 11.556 -2.720 1.00 0.00 N ATOM 738 CA ASN A 49 21.778 10.402 -3.262 1.00 0.00 C ATOM 739 C ASN A 49 21.893 9.280 -2.238 1.00 0.00 C ATOM 740 O ASN A 49 22.728 8.383 -2.378 1.00 0.00 O ATOM 741 CB ASN A 49 23.167 10.808 -3.749 1.00 0.00 C ATOM 742 CG ASN A 49 23.104 11.534 -5.074 1.00 0.00 C ATOM 743 OD1 ASN A 49 22.969 12.756 -5.122 1.00 0.00 O ATOM 744 ND2 ASN A 49 23.204 10.788 -6.159 1.00 0.00 N ATOM 0 H ASN A 49 21.533 11.993 -1.921 1.00 0.00 H new ATOM 0 HA ASN A 49 21.196 10.029 -4.104 1.00 0.00 H new ATOM 0 HB2 ASN A 49 23.641 11.448 -3.005 1.00 0.00 H new ATOM 0 HB3 ASN A 49 23.791 9.920 -3.850 1.00 0.00 H new ATOM 0 HD21 ASN A 49 23.170 11.222 -7.081 1.00 0.00 H new ATOM 0 HD22 ASN A 49 23.315 9.778 -6.075 1.00 0.00 H new ATOM 751 N GLU A 50 21.061 9.322 -1.207 1.00 0.00 N ATOM 752 CA GLU A 50 21.018 8.236 -0.239 1.00 0.00 C ATOM 753 C GLU A 50 19.758 7.405 -0.449 1.00 0.00 C ATOM 754 O GLU A 50 18.685 7.944 -0.727 1.00 0.00 O ATOM 755 CB GLU A 50 21.109 8.759 1.202 1.00 0.00 C ATOM 756 CG GLU A 50 19.940 9.626 1.648 1.00 0.00 C ATOM 757 CD GLU A 50 20.098 10.106 3.079 1.00 0.00 C ATOM 758 OE1 GLU A 50 19.992 9.272 4.002 1.00 0.00 O ATOM 759 OE2 GLU A 50 20.337 11.317 3.282 1.00 0.00 O ATOM 0 H GLU A 50 20.413 10.088 -1.020 1.00 0.00 H new ATOM 0 HA GLU A 50 21.887 7.598 -0.399 1.00 0.00 H new ATOM 0 HB2 GLU A 50 21.188 7.907 1.877 1.00 0.00 H new ATOM 0 HB3 GLU A 50 22.029 9.334 1.306 1.00 0.00 H new ATOM 0 HG2 GLU A 50 19.854 10.487 0.985 1.00 0.00 H new ATOM 0 HG3 GLU A 50 19.013 9.059 1.556 1.00 0.00 H new ATOM 766 N SER A 51 19.903 6.094 -0.352 1.00 0.00 N ATOM 767 CA SER A 51 18.805 5.183 -0.619 1.00 0.00 C ATOM 768 C SER A 51 18.448 4.391 0.632 1.00 0.00 C ATOM 769 O SER A 51 19.312 4.107 1.459 1.00 0.00 O ATOM 770 CB SER A 51 19.187 4.230 -1.754 1.00 0.00 C ATOM 771 OG SER A 51 19.603 4.947 -2.904 1.00 0.00 O ATOM 0 H SER A 51 20.776 5.636 -0.089 1.00 0.00 H new ATOM 0 HA SER A 51 17.933 5.765 -0.917 1.00 0.00 H new ATOM 0 HB2 SER A 51 19.989 3.569 -1.424 1.00 0.00 H new ATOM 0 HB3 SER A 51 18.335 3.598 -2.004 1.00 0.00 H new ATOM 0 HG SER A 51 19.843 4.316 -3.614 1.00 0.00 H new ATOM 777 N LEU A 52 17.179 4.011 0.749 1.00 0.00 N ATOM 778 CA LEU A 52 16.708 3.267 1.913 1.00 0.00 C ATOM 779 C LEU A 52 17.196 1.824 1.855 1.00 0.00 C ATOM 780 O LEU A 52 17.037 1.057 2.801 1.00 0.00 O ATOM 781 CB LEU A 52 15.170 3.335 2.016 1.00 0.00 C ATOM 782 CG LEU A 52 14.370 2.934 0.761 1.00 0.00 C ATOM 783 CD1 LEU A 52 14.365 1.425 0.552 1.00 0.00 C ATOM 784 CD2 LEU A 52 12.944 3.451 0.862 1.00 0.00 C ATOM 0 H LEU A 52 16.459 4.206 0.053 1.00 0.00 H new ATOM 0 HA LEU A 52 17.121 3.726 2.811 1.00 0.00 H new ATOM 0 HB2 LEU A 52 14.856 2.692 2.838 1.00 0.00 H new ATOM 0 HB3 LEU A 52 14.892 4.354 2.284 1.00 0.00 H new ATOM 0 HG LEU A 52 14.860 3.387 -0.101 1.00 0.00 H new ATOM 0 HD11 LEU A 52 13.791 1.183 -0.342 1.00 0.00 H new ATOM 0 HD12 LEU A 52 15.389 1.071 0.433 1.00 0.00 H new ATOM 0 HD13 LEU A 52 13.912 0.939 1.416 1.00 0.00 H new ATOM 0 HD21 LEU A 52 12.388 3.162 -0.030 1.00 0.00 H new ATOM 0 HD22 LEU A 52 12.464 3.025 1.743 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.956 4.538 0.946 1.00 0.00 H new ATOM 796 N ASP A 53 17.787 1.470 0.723 1.00 0.00 N ATOM 797 CA ASP A 53 18.319 0.130 0.518 1.00 0.00 C ATOM 798 C ASP A 53 19.848 0.157 0.520 1.00 0.00 C ATOM 799 O ASP A 53 20.507 -0.868 0.343 1.00 0.00 O ATOM 800 CB ASP A 53 17.782 -0.438 -0.804 1.00 0.00 C ATOM 801 CG ASP A 53 18.309 -1.823 -1.124 1.00 0.00 C ATOM 802 OD1 ASP A 53 18.006 -2.775 -0.375 1.00 0.00 O ATOM 803 OD2 ASP A 53 19.017 -1.971 -2.142 1.00 0.00 O ATOM 0 H ASP A 53 17.911 2.096 -0.072 1.00 0.00 H new ATOM 0 HA ASP A 53 17.995 -0.515 1.335 1.00 0.00 H new ATOM 0 HB2 ASP A 53 16.693 -0.473 -0.760 1.00 0.00 H new ATOM 0 HB3 ASP A 53 18.047 0.240 -1.616 1.00 0.00 H new ATOM 808 N ASP A 54 20.413 1.334 0.753 1.00 0.00 N ATOM 809 CA ASP A 54 21.862 1.488 0.736 1.00 0.00 C ATOM 810 C ASP A 54 22.419 1.292 2.147 1.00 0.00 C ATOM 811 O ASP A 54 21.769 0.686 2.997 1.00 0.00 O ATOM 812 CB ASP A 54 22.254 2.865 0.179 1.00 0.00 C ATOM 813 CG ASP A 54 23.678 2.892 -0.352 1.00 0.00 C ATOM 814 OD1 ASP A 54 23.878 2.587 -1.546 1.00 0.00 O ATOM 815 OD2 ASP A 54 24.607 3.199 0.422 1.00 0.00 O ATOM 0 H ASP A 54 19.896 2.190 0.954 1.00 0.00 H new ATOM 0 HA ASP A 54 22.291 0.729 0.082 1.00 0.00 H new ATOM 0 HB2 ASP A 54 21.566 3.140 -0.620 1.00 0.00 H new ATOM 0 HB3 ASP A 54 22.147 3.615 0.963 1.00 0.00 H new ATOM 820 N GLN A 55 23.616 1.799 2.396 1.00 0.00 N ATOM 821 CA GLN A 55 24.278 1.603 3.674 1.00 0.00 C ATOM 822 C GLN A 55 24.118 2.829 4.563 1.00 0.00 C ATOM 823 O GLN A 55 23.981 2.712 5.781 1.00 0.00 O ATOM 824 CB GLN A 55 25.764 1.332 3.457 1.00 0.00 C ATOM 825 CG GLN A 55 26.452 0.726 4.664 1.00 0.00 C ATOM 826 CD GLN A 55 27.948 0.965 4.670 1.00 0.00 C ATOM 827 OE1 GLN A 55 28.362 2.140 4.222 1.00 0.00 O flip ATOM 828 NE2 GLN A 55 28.718 0.114 5.104 1.00 0.00 N flip ATOM 0 H GLN A 55 24.150 2.352 1.726 1.00 0.00 H new ATOM 0 HA GLN A 55 23.815 0.748 4.166 1.00 0.00 H new ATOM 0 HB2 GLN A 55 25.882 0.661 2.607 1.00 0.00 H new ATOM 0 HB3 GLN A 55 26.261 2.266 3.197 1.00 0.00 H new ATOM 0 HG2 GLN A 55 26.018 1.145 5.572 1.00 0.00 H new ATOM 0 HG3 GLN A 55 26.260 -0.347 4.685 1.00 0.00 H new ATOM 0 HE21 GLN A 55 28.355 -0.778 5.439 1.00 0.00 H new ATOM 0 HE22 GLN A 55 29.721 0.299 5.129 1.00 0.00 H new ATOM 837 N ASN A 56 24.142 4.006 3.950 1.00 0.00 N ATOM 838 CA ASN A 56 24.105 5.248 4.708 1.00 0.00 C ATOM 839 C ASN A 56 22.681 5.779 4.814 1.00 0.00 C ATOM 840 O ASN A 56 21.946 5.825 3.831 1.00 0.00 O ATOM 841 CB ASN A 56 25.029 6.309 4.079 1.00 0.00 C ATOM 842 CG ASN A 56 24.475 6.923 2.803 1.00 0.00 C ATOM 843 OD1 ASN A 56 23.801 8.058 2.936 1.00 0.00 O flip ATOM 844 ND2 ASN A 56 24.664 6.396 1.707 1.00 0.00 N flip ATOM 0 H ASN A 56 24.187 4.126 2.938 1.00 0.00 H new ATOM 0 HA ASN A 56 24.467 5.033 5.713 1.00 0.00 H new ATOM 0 HB2 ASN A 56 25.205 7.102 4.806 1.00 0.00 H new ATOM 0 HB3 ASN A 56 25.996 5.854 3.863 1.00 0.00 H new ATOM 0 HD21 ASN A 56 25.187 5.523 1.644 1.00 0.00 H new ATOM 0 HD22 ASN A 56 24.297 6.833 0.861 1.00 0.00 H new ATOM 851 N ILE A 57 22.302 6.148 6.028 1.00 0.00 N ATOM 852 CA ILE A 57 21.001 6.741 6.295 1.00 0.00 C ATOM 853 C ILE A 57 21.181 8.019 7.105 1.00 0.00 C ATOM 854 O ILE A 57 21.760 7.991 8.191 1.00 0.00 O ATOM 855 CB ILE A 57 20.091 5.759 7.073 1.00 0.00 C ATOM 856 CG1 ILE A 57 19.688 4.574 6.185 1.00 0.00 C ATOM 857 CG2 ILE A 57 18.860 6.465 7.624 1.00 0.00 C ATOM 858 CD1 ILE A 57 18.901 4.968 4.949 1.00 0.00 C ATOM 0 H ILE A 57 22.888 6.045 6.856 1.00 0.00 H new ATOM 0 HA ILE A 57 20.525 6.969 5.341 1.00 0.00 H new ATOM 0 HB ILE A 57 20.660 5.375 7.920 1.00 0.00 H new ATOM 0 HG12 ILE A 57 20.588 4.042 5.876 1.00 0.00 H new ATOM 0 HG13 ILE A 57 19.093 3.877 6.775 1.00 0.00 H new ATOM 0 HG21 ILE A 57 18.241 5.749 8.165 1.00 0.00 H new ATOM 0 HG22 ILE A 57 19.170 7.261 8.301 1.00 0.00 H new ATOM 0 HG23 ILE A 57 18.286 6.891 6.801 1.00 0.00 H new ATOM 0 HD11 ILE A 57 18.654 4.075 4.375 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.982 5.472 5.248 1.00 0.00 H new ATOM 0 HD13 ILE A 57 19.500 5.640 4.335 1.00 0.00 H new ATOM 870 N SER A 58 20.719 9.134 6.569 1.00 0.00 N ATOM 871 CA SER A 58 20.807 10.406 7.266 1.00 0.00 C ATOM 872 C SER A 58 19.438 11.076 7.321 1.00 0.00 C ATOM 873 O SER A 58 18.948 11.593 6.321 1.00 0.00 O ATOM 874 CB SER A 58 21.825 11.322 6.575 1.00 0.00 C ATOM 875 OG SER A 58 21.997 12.534 7.288 1.00 0.00 O ATOM 0 H SER A 58 20.278 9.185 5.651 1.00 0.00 H new ATOM 0 HA SER A 58 21.143 10.222 8.286 1.00 0.00 H new ATOM 0 HB2 SER A 58 22.782 10.808 6.493 1.00 0.00 H new ATOM 0 HB3 SER A 58 21.491 11.539 5.560 1.00 0.00 H new ATOM 0 HG SER A 58 22.652 13.096 6.824 1.00 0.00 H new ATOM 881 N ILE A 59 18.822 11.066 8.496 1.00 0.00 N ATOM 882 CA ILE A 59 17.489 11.625 8.657 1.00 0.00 C ATOM 883 C ILE A 59 17.506 12.723 9.717 1.00 0.00 C ATOM 884 O ILE A 59 17.836 12.477 10.879 1.00 0.00 O ATOM 885 CB ILE A 59 16.450 10.551 9.064 1.00 0.00 C ATOM 886 CG1 ILE A 59 16.969 9.142 8.759 1.00 0.00 C ATOM 887 CG2 ILE A 59 15.138 10.785 8.329 1.00 0.00 C ATOM 888 CD1 ILE A 59 16.014 8.035 9.158 1.00 0.00 C ATOM 0 H ILE A 59 19.224 10.677 9.349 1.00 0.00 H new ATOM 0 HA ILE A 59 17.196 12.034 7.690 1.00 0.00 H new ATOM 0 HB ILE A 59 16.282 10.633 10.138 1.00 0.00 H new ATOM 0 HG12 ILE A 59 17.174 9.064 7.691 1.00 0.00 H new ATOM 0 HG13 ILE A 59 17.917 8.995 9.277 1.00 0.00 H new ATOM 0 HG21 ILE A 59 14.415 10.024 8.623 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.750 11.771 8.583 1.00 0.00 H new ATOM 0 HG23 ILE A 59 15.308 10.728 7.254 1.00 0.00 H new ATOM 0 HD11 ILE A 59 16.453 7.069 8.910 1.00 0.00 H new ATOM 0 HD12 ILE A 59 15.828 8.084 10.231 1.00 0.00 H new ATOM 0 HD13 ILE A 59 15.073 8.155 8.621 1.00 0.00 H new ATOM 900 N ALA A 60 17.156 13.935 9.317 1.00 0.00 N ATOM 901 CA ALA A 60 17.161 15.072 10.227 1.00 0.00 C ATOM 902 C ALA A 60 15.743 15.431 10.657 1.00 0.00 C ATOM 903 O ALA A 60 14.825 15.440 9.840 1.00 0.00 O ATOM 904 CB ALA A 60 17.838 16.269 9.574 1.00 0.00 C ATOM 0 H ALA A 60 16.864 14.158 8.366 1.00 0.00 H new ATOM 0 HA ALA A 60 17.725 14.794 11.117 1.00 0.00 H new ATOM 0 HB1 ALA A 60 17.834 17.111 10.266 1.00 0.00 H new ATOM 0 HB2 ALA A 60 18.867 16.012 9.321 1.00 0.00 H new ATOM 0 HB3 ALA A 60 17.299 16.542 8.667 1.00 0.00 H new ATOM 910 N GLY A 61 15.573 15.715 11.942 1.00 0.00 N ATOM 911 CA GLY A 61 14.268 16.080 12.470 1.00 0.00 C ATOM 912 C GLY A 61 14.388 17.127 13.561 1.00 0.00 C ATOM 913 O GLY A 61 14.657 16.791 14.719 1.00 0.00 O ATOM 0 H GLY A 61 16.321 15.699 12.635 1.00 0.00 H new ATOM 0 HA2 GLY A 61 13.641 16.462 11.664 1.00 0.00 H new ATOM 0 HA3 GLY A 61 13.773 15.194 12.867 1.00 0.00 H new ATOM 917 N HIS A 62 14.182 18.394 13.216 1.00 0.00 N ATOM 918 CA HIS A 62 14.462 19.475 14.153 1.00 0.00 C ATOM 919 C HIS A 62 13.207 20.246 14.538 1.00 0.00 C ATOM 920 O HIS A 62 12.202 20.210 13.834 1.00 0.00 O ATOM 921 CB HIS A 62 15.533 20.431 13.594 1.00 0.00 C ATOM 922 CG HIS A 62 15.127 21.269 12.409 1.00 0.00 C ATOM 923 ND1 HIS A 62 14.182 22.234 12.277 1.00 0.00 N flip ATOM 924 CD2 HIS A 62 15.780 21.215 11.196 1.00 0.00 C flip ATOM 925 CE1 HIS A 62 14.285 22.740 11.005 1.00 0.00 C flip ATOM 926 NE2 HIS A 62 15.254 22.107 10.375 1.00 0.00 N flip ATOM 0 H HIS A 62 13.827 18.694 12.308 1.00 0.00 H new ATOM 0 HA HIS A 62 14.849 19.011 15.060 1.00 0.00 H new ATOM 0 HB2 HIS A 62 15.846 21.100 14.395 1.00 0.00 H new ATOM 0 HB3 HIS A 62 16.405 19.841 13.313 1.00 0.00 H new ATOM 0 HD2 HIS A 62 16.594 20.548 10.954 1.00 0.00 H new ATOM 0 HE1 HIS A 62 13.673 23.527 10.589 1.00 0.00 H new ATOM 0 HE2 HIS A 62 15.549 22.277 9.414 1.00 0.00 H new ATOM 934 N THR A 63 13.296 20.942 15.666 1.00 0.00 N ATOM 935 CA THR A 63 12.224 21.789 16.166 1.00 0.00 C ATOM 936 C THR A 63 12.642 22.365 17.518 1.00 0.00 C ATOM 937 O THR A 63 13.768 22.135 17.962 1.00 0.00 O ATOM 938 CB THR A 63 10.887 21.025 16.304 1.00 0.00 C ATOM 939 OG1 THR A 63 9.828 21.924 16.666 1.00 0.00 O ATOM 940 CG2 THR A 63 10.997 19.931 17.345 1.00 0.00 C ATOM 0 H THR A 63 14.123 20.933 16.263 1.00 0.00 H new ATOM 0 HA THR A 63 12.057 22.589 15.445 1.00 0.00 H new ATOM 0 HB THR A 63 10.660 20.573 15.338 1.00 0.00 H new ATOM 0 HG1 THR A 63 9.023 21.704 16.153 1.00 0.00 H new ATOM 0 HG21 THR A 63 10.044 19.407 17.425 1.00 0.00 H new ATOM 0 HG22 THR A 63 11.775 19.226 17.051 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.251 20.371 18.310 1.00 0.00 H new ATOM 948 N PHE A 64 11.754 23.112 18.159 1.00 0.00 N ATOM 949 CA PHE A 64 12.042 23.693 19.465 1.00 0.00 C ATOM 950 C PHE A 64 10.770 23.733 20.309 1.00 0.00 C ATOM 951 O PHE A 64 10.770 24.203 21.448 1.00 0.00 O ATOM 952 CB PHE A 64 12.617 25.107 19.291 1.00 0.00 C ATOM 953 CG PHE A 64 13.245 25.677 20.533 1.00 0.00 C ATOM 954 CD1 PHE A 64 14.472 25.209 20.976 1.00 0.00 C ATOM 955 CD2 PHE A 64 12.615 26.682 21.250 1.00 0.00 C ATOM 956 CE1 PHE A 64 15.058 25.732 22.111 1.00 0.00 C ATOM 957 CE2 PHE A 64 13.196 27.208 22.389 1.00 0.00 C ATOM 958 CZ PHE A 64 14.420 26.732 22.819 1.00 0.00 C ATOM 0 H PHE A 64 10.826 23.331 17.796 1.00 0.00 H new ATOM 0 HA PHE A 64 12.780 23.077 19.978 1.00 0.00 H new ATOM 0 HB2 PHE A 64 13.363 25.088 18.497 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.819 25.773 18.963 1.00 0.00 H new ATOM 0 HD1 PHE A 64 14.975 24.427 20.427 1.00 0.00 H new ATOM 0 HD2 PHE A 64 11.660 27.058 20.915 1.00 0.00 H new ATOM 0 HE1 PHE A 64 16.015 25.360 22.445 1.00 0.00 H new ATOM 0 HE2 PHE A 64 12.694 27.989 22.941 1.00 0.00 H new ATOM 0 HZ PHE A 64 14.877 27.141 23.708 1.00 0.00 H new ATOM 968 N ILE A 65 9.687 23.203 19.758 1.00 0.00 N ATOM 969 CA ILE A 65 8.379 23.325 20.389 1.00 0.00 C ATOM 970 C ILE A 65 8.086 22.145 21.322 1.00 0.00 C ATOM 971 O ILE A 65 7.012 21.538 21.266 1.00 0.00 O ATOM 972 CB ILE A 65 7.262 23.429 19.342 1.00 0.00 C ATOM 973 CG1 ILE A 65 7.669 24.367 18.197 1.00 0.00 C ATOM 974 CG2 ILE A 65 5.987 23.928 20.006 1.00 0.00 C ATOM 975 CD1 ILE A 65 7.893 25.803 18.624 1.00 0.00 C ATOM 0 H ILE A 65 9.687 22.686 18.879 1.00 0.00 H new ATOM 0 HA ILE A 65 8.404 24.241 20.979 1.00 0.00 H new ATOM 0 HB ILE A 65 7.086 22.440 18.919 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.583 23.989 17.739 1.00 0.00 H new ATOM 0 HG13 ILE A 65 6.895 24.344 17.430 1.00 0.00 H new ATOM 0 HG21 ILE A 65 5.194 24.002 19.262 1.00 0.00 H new ATOM 0 HG22 ILE A 65 5.687 23.230 20.788 1.00 0.00 H new ATOM 0 HG23 ILE A 65 6.165 24.910 20.444 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.177 26.400 17.758 1.00 0.00 H new ATOM 0 HD12 ILE A 65 6.974 26.202 19.054 1.00 0.00 H new ATOM 0 HD13 ILE A 65 8.689 25.841 19.368 1.00 0.00 H new ATOM 987 N ASP A 66 9.067 21.823 22.153 1.00 0.00 N ATOM 988 CA ASP A 66 8.949 20.809 23.226 1.00 0.00 C ATOM 989 C ASP A 66 8.844 19.372 22.688 1.00 0.00 C ATOM 990 O ASP A 66 9.282 18.425 23.340 1.00 0.00 O ATOM 991 CB ASP A 66 7.747 21.127 24.124 1.00 0.00 C ATOM 992 CG ASP A 66 7.669 20.238 25.349 1.00 0.00 C ATOM 993 OD1 ASP A 66 8.573 20.326 26.211 1.00 0.00 O ATOM 994 OD2 ASP A 66 6.681 19.486 25.478 1.00 0.00 O ATOM 0 H ASP A 66 9.988 22.258 22.111 1.00 0.00 H new ATOM 0 HA ASP A 66 9.869 20.859 23.808 1.00 0.00 H new ATOM 0 HB2 ASP A 66 7.803 22.168 24.441 1.00 0.00 H new ATOM 0 HB3 ASP A 66 6.830 21.019 23.545 1.00 0.00 H new ATOM 999 N ARG A 67 8.270 19.236 21.495 1.00 0.00 N ATOM 1000 CA ARG A 67 8.075 17.953 20.815 1.00 0.00 C ATOM 1001 C ARG A 67 7.202 17.008 21.626 1.00 0.00 C ATOM 1002 O ARG A 67 7.684 16.015 22.160 1.00 0.00 O ATOM 1003 CB ARG A 67 9.400 17.247 20.489 1.00 0.00 C ATOM 1004 CG ARG A 67 10.597 18.173 20.358 1.00 0.00 C ATOM 1005 CD ARG A 67 11.906 17.399 20.343 1.00 0.00 C ATOM 1006 NE ARG A 67 12.092 16.635 19.113 1.00 0.00 N ATOM 1007 CZ ARG A 67 12.933 16.998 18.146 1.00 0.00 C ATOM 1008 NH1 ARG A 67 13.617 18.133 18.254 1.00 0.00 N ATOM 1009 NH2 ARG A 67 13.083 16.234 17.069 1.00 0.00 N ATOM 0 H ARG A 67 7.919 20.031 20.960 1.00 0.00 H new ATOM 0 HA ARG A 67 7.573 18.198 19.879 1.00 0.00 H new ATOM 0 HB2 ARG A 67 9.608 16.515 21.270 1.00 0.00 H new ATOM 0 HB3 ARG A 67 9.282 16.694 19.557 1.00 0.00 H new ATOM 0 HG2 ARG A 67 10.508 18.756 19.441 1.00 0.00 H new ATOM 0 HG3 ARG A 67 10.602 18.881 21.187 1.00 0.00 H new ATOM 0 HD2 ARG A 67 12.737 18.095 20.463 1.00 0.00 H new ATOM 0 HD3 ARG A 67 11.932 16.720 21.196 1.00 0.00 H new ATOM 0 HE ARG A 67 11.550 15.780 18.988 1.00 0.00 H new ATOM 0 HH11 ARG A 67 13.497 18.724 19.076 1.00 0.00 H new ATOM 0 HH12 ARG A 67 14.261 18.412 17.514 1.00 0.00 H new ATOM 0 HH21 ARG A 67 12.553 15.367 16.981 1.00 0.00 H new ATOM 0 HH22 ARG A 67 13.728 16.515 16.330 1.00 0.00 H new ATOM 1023 N PRO A 68 5.919 17.337 21.782 1.00 0.00 N ATOM 1024 CA PRO A 68 4.938 16.440 22.365 1.00 0.00 C ATOM 1025 C PRO A 68 4.024 15.801 21.316 1.00 0.00 C ATOM 1026 O PRO A 68 3.310 14.840 21.599 1.00 0.00 O ATOM 1027 CB PRO A 68 4.146 17.399 23.269 1.00 0.00 C ATOM 1028 CG PRO A 68 4.548 18.794 22.836 1.00 0.00 C ATOM 1029 CD PRO A 68 5.328 18.647 21.567 1.00 0.00 C ATOM 0 HA PRO A 68 5.388 15.590 22.879 1.00 0.00 H new ATOM 0 HB2 PRO A 68 3.073 17.248 23.155 1.00 0.00 H new ATOM 0 HB3 PRO A 68 4.382 17.232 24.320 1.00 0.00 H new ATOM 0 HG2 PRO A 68 3.668 19.418 22.679 1.00 0.00 H new ATOM 0 HG3 PRO A 68 5.149 19.279 23.605 1.00 0.00 H new ATOM 0 HD2 PRO A 68 4.693 18.677 20.682 1.00 0.00 H new ATOM 0 HD3 PRO A 68 6.079 19.428 21.447 1.00 0.00 H new ATOM 1037 N ASN A 69 4.065 16.336 20.104 1.00 0.00 N ATOM 1038 CA ASN A 69 3.237 15.857 19.010 1.00 0.00 C ATOM 1039 C ASN A 69 4.077 15.703 17.753 1.00 0.00 C ATOM 1040 O ASN A 69 3.570 15.789 16.634 1.00 0.00 O ATOM 1041 CB ASN A 69 2.072 16.817 18.743 1.00 0.00 C ATOM 1042 CG ASN A 69 0.853 16.518 19.599 1.00 0.00 C ATOM 1043 OD1 ASN A 69 0.032 15.675 19.247 1.00 0.00 O ATOM 1044 ND2 ASN A 69 0.700 17.234 20.702 1.00 0.00 N ATOM 0 H ASN A 69 4.674 17.115 19.853 1.00 0.00 H new ATOM 0 HA ASN A 69 2.826 14.888 19.292 1.00 0.00 H new ATOM 0 HB2 ASN A 69 2.400 17.839 18.931 1.00 0.00 H new ATOM 0 HB3 ASN A 69 1.794 16.759 17.691 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -0.121 17.094 21.291 1.00 0.00 H new ATOM 0 HD22 ASN A 69 1.403 17.925 20.963 1.00 0.00 H new ATOM 1051 N TYR A 70 5.371 15.488 17.948 1.00 0.00 N ATOM 1052 CA TYR A 70 6.286 15.282 16.833 1.00 0.00 C ATOM 1053 C TYR A 70 6.581 13.800 16.643 1.00 0.00 C ATOM 1054 O TYR A 70 6.182 12.971 17.454 1.00 0.00 O ATOM 1055 CB TYR A 70 7.591 16.048 17.060 1.00 0.00 C ATOM 1056 CG TYR A 70 7.584 17.447 16.489 1.00 0.00 C ATOM 1057 CD1 TYR A 70 6.879 18.476 17.104 1.00 0.00 C ATOM 1058 CD2 TYR A 70 8.287 17.735 15.328 1.00 0.00 C ATOM 1059 CE1 TYR A 70 6.877 19.753 16.573 1.00 0.00 C ATOM 1060 CE2 TYR A 70 8.290 19.006 14.793 1.00 0.00 C ATOM 1061 CZ TYR A 70 7.583 20.013 15.416 1.00 0.00 C ATOM 1062 OH TYR A 70 7.593 21.284 14.883 1.00 0.00 O ATOM 0 H TYR A 70 5.811 15.452 18.868 1.00 0.00 H new ATOM 0 HA TYR A 70 5.807 15.661 15.930 1.00 0.00 H new ATOM 0 HB2 TYR A 70 7.787 16.104 18.131 1.00 0.00 H new ATOM 0 HB3 TYR A 70 8.413 15.488 16.614 1.00 0.00 H new ATOM 0 HD1 TYR A 70 6.325 18.275 18.009 1.00 0.00 H new ATOM 0 HD2 TYR A 70 8.841 16.950 14.835 1.00 0.00 H new ATOM 0 HE1 TYR A 70 6.326 20.543 17.061 1.00 0.00 H new ATOM 0 HE2 TYR A 70 8.844 19.212 13.889 1.00 0.00 H new ATOM 0 HH TYR A 70 8.015 21.265 13.999 1.00 0.00 H new ATOM 1072 N GLN A 71 7.286 13.482 15.567 1.00 0.00 N ATOM 1073 CA GLN A 71 7.673 12.109 15.277 1.00 0.00 C ATOM 1074 C GLN A 71 8.778 11.646 16.223 1.00 0.00 C ATOM 1075 O GLN A 71 8.976 10.453 16.433 1.00 0.00 O ATOM 1076 CB GLN A 71 8.106 11.955 13.808 1.00 0.00 C ATOM 1077 CG GLN A 71 9.422 12.634 13.431 1.00 0.00 C ATOM 1078 CD GLN A 71 9.408 14.142 13.600 1.00 0.00 C ATOM 1079 OE1 GLN A 71 8.363 14.780 13.534 1.00 0.00 O ATOM 1080 NE2 GLN A 71 10.579 14.727 13.782 1.00 0.00 N ATOM 0 H GLN A 71 7.604 14.162 14.876 1.00 0.00 H new ATOM 0 HA GLN A 71 6.802 11.473 15.437 1.00 0.00 H new ATOM 0 HB2 GLN A 71 8.189 10.892 13.582 1.00 0.00 H new ATOM 0 HB3 GLN A 71 7.317 12.355 13.172 1.00 0.00 H new ATOM 0 HG2 GLN A 71 10.222 12.217 14.043 1.00 0.00 H new ATOM 0 HG3 GLN A 71 9.657 12.397 12.393 1.00 0.00 H new ATOM 0 HE21 GLN A 71 11.428 14.164 13.832 1.00 0.00 H new ATOM 0 HE22 GLN A 71 10.634 15.741 13.873 1.00 0.00 H new ATOM 1089 N PHE A 72 9.498 12.603 16.790 1.00 0.00 N ATOM 1090 CA PHE A 72 10.491 12.311 17.811 1.00 0.00 C ATOM 1091 C PHE A 72 10.199 13.139 19.048 1.00 0.00 C ATOM 1092 O PHE A 72 10.606 14.298 19.142 1.00 0.00 O ATOM 1093 CB PHE A 72 11.913 12.583 17.306 1.00 0.00 C ATOM 1094 CG PHE A 72 12.376 11.607 16.263 1.00 0.00 C ATOM 1095 CD1 PHE A 72 12.692 10.306 16.614 1.00 0.00 C ATOM 1096 CD2 PHE A 72 12.488 11.985 14.938 1.00 0.00 C ATOM 1097 CE1 PHE A 72 13.113 9.399 15.663 1.00 0.00 C ATOM 1098 CE2 PHE A 72 12.908 11.083 13.980 1.00 0.00 C ATOM 1099 CZ PHE A 72 13.221 9.787 14.343 1.00 0.00 C ATOM 0 H PHE A 72 9.412 13.593 16.558 1.00 0.00 H new ATOM 0 HA PHE A 72 10.431 11.251 18.059 1.00 0.00 H new ATOM 0 HB2 PHE A 72 11.957 13.591 16.894 1.00 0.00 H new ATOM 0 HB3 PHE A 72 12.602 12.554 18.150 1.00 0.00 H new ATOM 0 HD1 PHE A 72 12.608 9.997 17.645 1.00 0.00 H new ATOM 0 HD2 PHE A 72 12.244 12.997 14.649 1.00 0.00 H new ATOM 0 HE1 PHE A 72 13.358 8.387 15.951 1.00 0.00 H new ATOM 0 HE2 PHE A 72 12.992 11.390 12.948 1.00 0.00 H new ATOM 0 HZ PHE A 72 13.549 9.080 13.596 1.00 0.00 H new ATOM 1109 N THR A 73 9.446 12.551 19.963 1.00 0.00 N ATOM 1110 CA THR A 73 9.045 13.226 21.184 1.00 0.00 C ATOM 1111 C THR A 73 9.800 12.671 22.390 1.00 0.00 C ATOM 1112 O THR A 73 10.654 13.341 22.970 1.00 0.00 O ATOM 1113 CB THR A 73 7.522 13.077 21.403 1.00 0.00 C ATOM 1114 OG1 THR A 73 7.149 11.691 21.323 1.00 0.00 O ATOM 1115 CG2 THR A 73 6.749 13.863 20.358 1.00 0.00 C ATOM 0 H THR A 73 9.097 11.596 19.880 1.00 0.00 H new ATOM 0 HA THR A 73 9.290 14.283 21.081 1.00 0.00 H new ATOM 0 HB THR A 73 7.280 13.468 22.391 1.00 0.00 H new ATOM 0 HG1 THR A 73 6.183 11.603 21.464 1.00 0.00 H new ATOM 0 HG21 THR A 73 5.679 13.744 20.531 1.00 0.00 H new ATOM 0 HG22 THR A 73 7.013 14.918 20.428 1.00 0.00 H new ATOM 0 HG23 THR A 73 6.999 13.491 19.364 1.00 0.00 H new ATOM 1123 N ASN A 74 9.519 11.423 22.725 1.00 0.00 N ATOM 1124 CA ASN A 74 10.069 10.802 23.921 1.00 0.00 C ATOM 1125 C ASN A 74 11.439 10.174 23.649 1.00 0.00 C ATOM 1126 O ASN A 74 11.878 9.275 24.366 1.00 0.00 O ATOM 1127 CB ASN A 74 9.093 9.744 24.432 1.00 0.00 C ATOM 1128 CG ASN A 74 9.387 9.304 25.851 1.00 0.00 C ATOM 1129 OD1 ASN A 74 9.950 10.061 26.647 1.00 0.00 O ATOM 1130 ND2 ASN A 74 8.994 8.082 26.178 1.00 0.00 N ATOM 0 H ASN A 74 8.908 10.814 22.181 1.00 0.00 H new ATOM 0 HA ASN A 74 10.208 11.573 24.679 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.078 10.140 24.383 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.129 8.876 23.774 1.00 0.00 H new ATOM 0 HD21 ASN A 74 9.153 7.731 27.122 1.00 0.00 H new ATOM 0 HD22 ASN A 74 8.532 7.492 25.486 1.00 0.00 H new ATOM 1137 N LEU A 75 12.141 10.692 22.642 1.00 0.00 N ATOM 1138 CA LEU A 75 13.472 10.193 22.284 1.00 0.00 C ATOM 1139 C LEU A 75 14.476 10.486 23.406 1.00 0.00 C ATOM 1140 O LEU A 75 15.649 10.114 23.337 1.00 0.00 O ATOM 1141 CB LEU A 75 13.936 10.820 20.967 1.00 0.00 C ATOM 1142 CG LEU A 75 15.212 10.220 20.378 1.00 0.00 C ATOM 1143 CD1 LEU A 75 15.045 8.727 20.138 1.00 0.00 C ATOM 1144 CD2 LEU A 75 15.574 10.926 19.088 1.00 0.00 C ATOM 0 H LEU A 75 11.811 11.459 22.057 1.00 0.00 H new ATOM 0 HA LEU A 75 13.415 9.113 22.152 1.00 0.00 H new ATOM 0 HB2 LEU A 75 13.135 10.722 20.234 1.00 0.00 H new ATOM 0 HB3 LEU A 75 14.094 11.887 21.126 1.00 0.00 H new ATOM 0 HG LEU A 75 16.022 10.361 21.094 1.00 0.00 H new ATOM 0 HD11 LEU A 75 15.965 8.321 19.718 1.00 0.00 H new ATOM 0 HD12 LEU A 75 14.826 8.229 21.082 1.00 0.00 H new ATOM 0 HD13 LEU A 75 14.224 8.560 19.441 1.00 0.00 H new ATOM 0 HD21 LEU A 75 16.485 10.490 18.678 1.00 0.00 H new ATOM 0 HD22 LEU A 75 14.762 10.812 18.370 1.00 0.00 H new ATOM 0 HD23 LEU A 75 15.736 11.985 19.286 1.00 0.00 H new ATOM 1156 N LYS A 76 13.987 11.158 24.433 1.00 0.00 N ATOM 1157 CA LYS A 76 14.764 11.462 25.623 1.00 0.00 C ATOM 1158 C LYS A 76 14.829 10.256 26.564 1.00 0.00 C ATOM 1159 O LYS A 76 15.813 10.070 27.278 1.00 0.00 O ATOM 1160 CB LYS A 76 14.139 12.663 26.341 1.00 0.00 C ATOM 1161 CG LYS A 76 12.642 12.509 26.582 1.00 0.00 C ATOM 1162 CD LYS A 76 12.019 13.781 27.123 1.00 0.00 C ATOM 1163 CE LYS A 76 10.502 13.676 27.165 1.00 0.00 C ATOM 1164 NZ LYS A 76 10.040 12.575 28.051 1.00 0.00 N ATOM 0 H LYS A 76 13.031 11.512 24.465 1.00 0.00 H new ATOM 0 HA LYS A 76 15.784 11.704 25.323 1.00 0.00 H new ATOM 0 HB2 LYS A 76 14.641 12.807 27.298 1.00 0.00 H new ATOM 0 HB3 LYS A 76 14.314 13.562 25.750 1.00 0.00 H new ATOM 0 HG2 LYS A 76 12.151 12.234 25.649 1.00 0.00 H new ATOM 0 HG3 LYS A 76 12.470 11.694 27.285 1.00 0.00 H new ATOM 0 HD2 LYS A 76 12.400 13.978 28.125 1.00 0.00 H new ATOM 0 HD3 LYS A 76 12.311 14.626 26.499 1.00 0.00 H new ATOM 0 HE2 LYS A 76 10.084 14.620 27.513 1.00 0.00 H new ATOM 0 HE3 LYS A 76 10.123 13.512 26.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.085 12.790 28.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 10.019 11.684 27.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 10.692 12.480 28.856 1.00 0.00 H new ATOM 1178 N ALA A 77 13.783 9.430 26.548 1.00 0.00 N ATOM 1179 CA ALA A 77 13.693 8.288 27.462 1.00 0.00 C ATOM 1180 C ALA A 77 14.370 7.045 26.887 1.00 0.00 C ATOM 1181 O ALA A 77 14.641 6.085 27.606 1.00 0.00 O ATOM 1182 CB ALA A 77 12.238 7.989 27.795 1.00 0.00 C ATOM 0 H ALA A 77 12.989 9.528 25.916 1.00 0.00 H new ATOM 0 HA ALA A 77 14.221 8.558 28.376 1.00 0.00 H new ATOM 0 HB1 ALA A 77 12.188 7.138 28.475 1.00 0.00 H new ATOM 0 HB2 ALA A 77 11.787 8.860 28.270 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.696 7.754 26.879 1.00 0.00 H new ATOM 1188 N ALA A 78 14.642 7.065 25.592 1.00 0.00 N ATOM 1189 CA ALA A 78 15.260 5.924 24.928 1.00 0.00 C ATOM 1190 C ALA A 78 16.688 5.706 25.429 1.00 0.00 C ATOM 1191 O ALA A 78 17.457 6.658 25.562 1.00 0.00 O ATOM 1192 CB ALA A 78 15.240 6.125 23.424 1.00 0.00 C ATOM 0 H ALA A 78 14.446 7.856 24.979 1.00 0.00 H new ATOM 0 HA ALA A 78 14.685 5.030 25.169 1.00 0.00 H new ATOM 0 HB1 ALA A 78 15.704 5.268 22.936 1.00 0.00 H new ATOM 0 HB2 ALA A 78 14.209 6.222 23.084 1.00 0.00 H new ATOM 0 HB3 ALA A 78 15.793 7.030 23.170 1.00 0.00 H new ATOM 1198 N LYS A 79 17.033 4.451 25.705 1.00 0.00 N ATOM 1199 CA LYS A 79 18.343 4.111 26.266 1.00 0.00 C ATOM 1200 C LYS A 79 19.316 3.704 25.166 1.00 0.00 C ATOM 1201 O LYS A 79 18.980 3.724 23.985 1.00 0.00 O ATOM 1202 CB LYS A 79 18.241 2.955 27.266 1.00 0.00 C ATOM 1203 CG LYS A 79 17.041 3.021 28.191 1.00 0.00 C ATOM 1204 CD LYS A 79 15.894 2.145 27.697 1.00 0.00 C ATOM 1205 CE LYS A 79 16.334 0.695 27.534 1.00 0.00 C ATOM 1206 NZ LYS A 79 15.202 -0.214 27.209 1.00 0.00 N ATOM 0 H LYS A 79 16.423 3.648 25.550 1.00 0.00 H new ATOM 0 HA LYS A 79 18.707 5.003 26.776 1.00 0.00 H new ATOM 0 HB2 LYS A 79 18.205 2.016 26.713 1.00 0.00 H new ATOM 0 HB3 LYS A 79 19.148 2.934 27.870 1.00 0.00 H new ATOM 0 HG2 LYS A 79 17.336 2.704 29.191 1.00 0.00 H new ATOM 0 HG3 LYS A 79 16.701 4.053 28.271 1.00 0.00 H new ATOM 0 HD2 LYS A 79 15.064 2.198 28.401 1.00 0.00 H new ATOM 0 HD3 LYS A 79 15.528 2.525 26.743 1.00 0.00 H new ATOM 0 HE2 LYS A 79 17.083 0.633 26.744 1.00 0.00 H new ATOM 0 HE3 LYS A 79 16.812 0.359 28.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 15.531 -0.961 26.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 14.841 -0.645 28.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 14.442 0.328 26.751 1.00 0.00 H new ATOM 1220 N LYS A 80 20.511 3.293 25.578 1.00 0.00 N ATOM 1221 CA LYS A 80 21.563 2.886 24.644 1.00 0.00 C ATOM 1222 C LYS A 80 21.357 1.450 24.162 1.00 0.00 C ATOM 1223 O LYS A 80 22.094 0.952 23.313 1.00 0.00 O ATOM 1224 CB LYS A 80 22.953 3.029 25.289 1.00 0.00 C ATOM 1225 CG LYS A 80 23.321 1.929 26.287 1.00 0.00 C ATOM 1226 CD LYS A 80 22.561 2.044 27.604 1.00 0.00 C ATOM 1227 CE LYS A 80 23.009 0.972 28.588 1.00 0.00 C ATOM 1228 NZ LYS A 80 22.361 1.119 29.917 1.00 0.00 N ATOM 0 H LYS A 80 20.779 3.232 26.560 1.00 0.00 H new ATOM 0 HA LYS A 80 21.505 3.548 23.780 1.00 0.00 H new ATOM 0 HB2 LYS A 80 23.703 3.047 24.499 1.00 0.00 H new ATOM 0 HB3 LYS A 80 23.003 3.992 25.798 1.00 0.00 H new ATOM 0 HG2 LYS A 80 23.117 0.956 25.839 1.00 0.00 H new ATOM 0 HG3 LYS A 80 24.392 1.970 26.487 1.00 0.00 H new ATOM 0 HD2 LYS A 80 22.724 3.031 28.037 1.00 0.00 H new ATOM 0 HD3 LYS A 80 21.491 1.949 27.420 1.00 0.00 H new ATOM 0 HE2 LYS A 80 22.777 -0.012 28.180 1.00 0.00 H new ATOM 0 HE3 LYS A 80 24.091 1.021 28.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 22.697 0.367 30.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 22.603 2.047 30.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 21.329 1.046 29.810 1.00 0.00 H new ATOM 1242 N GLY A 81 20.350 0.794 24.706 1.00 0.00 N ATOM 1243 CA GLY A 81 20.064 -0.574 24.324 1.00 0.00 C ATOM 1244 C GLY A 81 18.653 -0.732 23.812 1.00 0.00 C ATOM 1245 O GLY A 81 18.059 -1.805 23.925 1.00 0.00 O ATOM 0 H GLY A 81 19.721 1.183 25.408 1.00 0.00 H new ATOM 0 HA2 GLY A 81 20.767 -0.890 23.554 1.00 0.00 H new ATOM 0 HA3 GLY A 81 20.215 -1.230 25.182 1.00 0.00 H new ATOM 1249 N SER A 82 18.121 0.336 23.242 1.00 0.00 N ATOM 1250 CA SER A 82 16.776 0.339 22.729 1.00 0.00 C ATOM 1251 C SER A 82 16.765 -0.193 21.311 1.00 0.00 C ATOM 1252 O SER A 82 17.589 0.191 20.475 1.00 0.00 O ATOM 1253 CB SER A 82 16.203 1.753 22.760 1.00 0.00 C ATOM 1254 OG SER A 82 16.518 2.397 23.981 1.00 0.00 O ATOM 0 H SER A 82 18.615 1.221 23.126 1.00 0.00 H new ATOM 0 HA SER A 82 16.158 -0.303 23.356 1.00 0.00 H new ATOM 0 HB2 SER A 82 16.602 2.330 21.926 1.00 0.00 H new ATOM 0 HB3 SER A 82 15.121 1.715 22.633 1.00 0.00 H new ATOM 0 HG SER A 82 17.405 2.808 23.915 1.00 0.00 H new ATOM 1260 N MET A 83 15.856 -1.103 21.072 1.00 0.00 N ATOM 1261 CA MET A 83 15.647 -1.660 19.746 1.00 0.00 C ATOM 1262 C MET A 83 14.895 -0.681 18.867 1.00 0.00 C ATOM 1263 O MET A 83 13.707 -0.419 19.063 1.00 0.00 O ATOM 1264 CB MET A 83 14.901 -2.989 19.827 1.00 0.00 C ATOM 1265 CG MET A 83 15.763 -4.117 20.362 1.00 0.00 C ATOM 1266 SD MET A 83 16.238 -5.312 19.095 1.00 0.00 S ATOM 1267 CE MET A 83 17.216 -4.296 17.990 1.00 0.00 C ATOM 0 H MET A 83 15.236 -1.484 21.787 1.00 0.00 H new ATOM 0 HA MET A 83 16.624 -1.844 19.298 1.00 0.00 H new ATOM 0 HB2 MET A 83 14.027 -2.871 20.467 1.00 0.00 H new ATOM 0 HB3 MET A 83 14.536 -3.256 18.835 1.00 0.00 H new ATOM 0 HG2 MET A 83 16.663 -3.696 20.811 1.00 0.00 H new ATOM 0 HG3 MET A 83 15.223 -4.634 21.155 1.00 0.00 H new ATOM 0 HE1 MET A 83 17.649 -4.921 17.209 1.00 0.00 H new ATOM 0 HE2 MET A 83 16.580 -3.536 17.536 1.00 0.00 H new ATOM 0 HE3 MET A 83 18.015 -3.813 18.552 1.00 0.00 H new ATOM 1277 N VAL A 84 15.608 -0.140 17.905 1.00 0.00 N ATOM 1278 CA VAL A 84 15.046 0.815 16.975 1.00 0.00 C ATOM 1279 C VAL A 84 14.623 0.102 15.705 1.00 0.00 C ATOM 1280 O VAL A 84 15.452 -0.473 14.997 1.00 0.00 O ATOM 1281 CB VAL A 84 16.060 1.930 16.641 1.00 0.00 C ATOM 1282 CG1 VAL A 84 15.492 2.901 15.615 1.00 0.00 C ATOM 1283 CG2 VAL A 84 16.470 2.661 17.910 1.00 0.00 C ATOM 0 H VAL A 84 16.593 -0.349 17.745 1.00 0.00 H new ATOM 0 HA VAL A 84 14.176 1.278 17.441 1.00 0.00 H new ATOM 0 HB VAL A 84 16.945 1.469 16.202 1.00 0.00 H new ATOM 0 HG11 VAL A 84 16.229 3.675 15.400 1.00 0.00 H new ATOM 0 HG12 VAL A 84 15.253 2.363 14.698 1.00 0.00 H new ATOM 0 HG13 VAL A 84 14.587 3.362 16.012 1.00 0.00 H new ATOM 0 HG21 VAL A 84 17.185 3.445 17.663 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.590 3.106 18.374 1.00 0.00 H new ATOM 0 HG23 VAL A 84 16.929 1.956 18.604 1.00 0.00 H new ATOM 1293 N TYR A 85 13.333 0.117 15.437 1.00 0.00 N ATOM 1294 CA TYR A 85 12.799 -0.554 14.271 1.00 0.00 C ATOM 1295 C TYR A 85 12.574 0.437 13.146 1.00 0.00 C ATOM 1296 O TYR A 85 11.907 1.457 13.321 1.00 0.00 O ATOM 1297 CB TYR A 85 11.498 -1.276 14.616 1.00 0.00 C ATOM 1298 CG TYR A 85 11.687 -2.371 15.637 1.00 0.00 C ATOM 1299 CD1 TYR A 85 12.299 -3.565 15.287 1.00 0.00 C ATOM 1300 CD2 TYR A 85 11.271 -2.205 16.951 1.00 0.00 C ATOM 1301 CE1 TYR A 85 12.487 -4.569 16.217 1.00 0.00 C ATOM 1302 CE2 TYR A 85 11.456 -3.202 17.890 1.00 0.00 C ATOM 1303 CZ TYR A 85 12.065 -4.385 17.518 1.00 0.00 C ATOM 1304 OH TYR A 85 12.255 -5.384 18.447 1.00 0.00 O ATOM 0 H TYR A 85 12.635 0.588 16.012 1.00 0.00 H new ATOM 0 HA TYR A 85 13.525 -1.296 13.938 1.00 0.00 H new ATOM 0 HB2 TYR A 85 10.777 -0.553 14.996 1.00 0.00 H new ATOM 0 HB3 TYR A 85 11.073 -1.703 13.707 1.00 0.00 H new ATOM 0 HD1 TYR A 85 12.634 -3.712 14.271 1.00 0.00 H new ATOM 0 HD2 TYR A 85 10.795 -1.281 17.244 1.00 0.00 H new ATOM 0 HE1 TYR A 85 12.962 -5.494 15.927 1.00 0.00 H new ATOM 0 HE2 TYR A 85 11.127 -3.057 18.908 1.00 0.00 H new ATOM 0 HH TYR A 85 11.903 -5.095 19.315 1.00 0.00 H new ATOM 1314 N PHE A 86 13.139 0.134 11.994 1.00 0.00 N ATOM 1315 CA PHE A 86 13.004 0.998 10.835 1.00 0.00 C ATOM 1316 C PHE A 86 12.382 0.216 9.696 1.00 0.00 C ATOM 1317 O PHE A 86 12.990 -0.713 9.162 1.00 0.00 O ATOM 1318 CB PHE A 86 14.359 1.569 10.415 1.00 0.00 C ATOM 1319 CG PHE A 86 14.269 2.572 9.299 1.00 0.00 C ATOM 1320 CD1 PHE A 86 13.585 3.766 9.476 1.00 0.00 C ATOM 1321 CD2 PHE A 86 14.864 2.320 8.072 1.00 0.00 C ATOM 1322 CE1 PHE A 86 13.498 4.688 8.449 1.00 0.00 C ATOM 1323 CE2 PHE A 86 14.780 3.238 7.044 1.00 0.00 C ATOM 1324 CZ PHE A 86 14.096 4.424 7.232 1.00 0.00 C ATOM 0 H PHE A 86 13.697 -0.705 11.834 1.00 0.00 H new ATOM 0 HA PHE A 86 12.358 1.837 11.094 1.00 0.00 H new ATOM 0 HB2 PHE A 86 14.829 2.040 11.278 1.00 0.00 H new ATOM 0 HB3 PHE A 86 15.009 0.750 10.105 1.00 0.00 H new ATOM 0 HD1 PHE A 86 13.116 3.978 10.425 1.00 0.00 H new ATOM 0 HD2 PHE A 86 15.399 1.395 7.919 1.00 0.00 H new ATOM 0 HE1 PHE A 86 12.963 5.614 8.598 1.00 0.00 H new ATOM 0 HE2 PHE A 86 15.249 3.029 6.094 1.00 0.00 H new ATOM 0 HZ PHE A 86 14.029 5.143 6.429 1.00 0.00 H new ATOM 1334 N LYS A 87 11.156 0.564 9.362 1.00 0.00 N ATOM 1335 CA LYS A 87 10.401 -0.161 8.366 1.00 0.00 C ATOM 1336 C LYS A 87 10.401 0.569 7.038 1.00 0.00 C ATOM 1337 O LYS A 87 10.347 1.793 6.997 1.00 0.00 O ATOM 1338 CB LYS A 87 8.961 -0.334 8.834 1.00 0.00 C ATOM 1339 CG LYS A 87 8.831 -1.002 10.190 1.00 0.00 C ATOM 1340 CD LYS A 87 7.379 -1.249 10.554 1.00 0.00 C ATOM 1341 CE LYS A 87 6.556 0.028 10.489 1.00 0.00 C ATOM 1342 NZ LYS A 87 5.179 -0.184 10.998 1.00 0.00 N ATOM 0 H LYS A 87 10.659 1.354 9.772 1.00 0.00 H new ATOM 0 HA LYS A 87 10.873 -1.134 8.232 1.00 0.00 H new ATOM 0 HB2 LYS A 87 8.483 0.645 8.875 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.418 -0.924 8.096 1.00 0.00 H new ATOM 0 HG2 LYS A 87 9.371 -1.949 10.183 1.00 0.00 H new ATOM 0 HG3 LYS A 87 9.296 -0.375 10.951 1.00 0.00 H new ATOM 0 HD2 LYS A 87 6.955 -1.990 9.876 1.00 0.00 H new ATOM 0 HD3 LYS A 87 7.322 -1.667 11.559 1.00 0.00 H new ATOM 0 HE2 LYS A 87 7.045 0.807 11.074 1.00 0.00 H new ATOM 0 HE3 LYS A 87 6.513 0.382 9.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 4.589 0.637 10.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 4.777 -1.040 10.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 5.205 -0.298 12.031 1.00 0.00 H new ATOM 1356 N VAL A 88 10.463 -0.187 5.962 1.00 0.00 N ATOM 1357 CA VAL A 88 10.244 0.353 4.636 1.00 0.00 C ATOM 1358 C VAL A 88 9.000 -0.291 4.032 1.00 0.00 C ATOM 1359 O VAL A 88 9.053 -1.363 3.429 1.00 0.00 O ATOM 1360 CB VAL A 88 11.473 0.170 3.713 1.00 0.00 C ATOM 1361 CG1 VAL A 88 12.583 1.122 4.127 1.00 0.00 C ATOM 1362 CG2 VAL A 88 11.983 -1.265 3.743 1.00 0.00 C ATOM 0 H VAL A 88 10.665 -1.187 5.981 1.00 0.00 H new ATOM 0 HA VAL A 88 10.091 1.428 4.726 1.00 0.00 H new ATOM 0 HB VAL A 88 11.162 0.397 2.693 1.00 0.00 H new ATOM 0 HG11 VAL A 88 13.443 0.985 3.471 1.00 0.00 H new ATOM 0 HG12 VAL A 88 12.228 2.150 4.050 1.00 0.00 H new ATOM 0 HG13 VAL A 88 12.875 0.915 5.156 1.00 0.00 H new ATOM 0 HG21 VAL A 88 12.846 -1.358 3.084 1.00 0.00 H new ATOM 0 HG22 VAL A 88 12.273 -1.527 4.760 1.00 0.00 H new ATOM 0 HG23 VAL A 88 11.195 -1.938 3.406 1.00 0.00 H new ATOM 1372 N GLY A 89 7.860 0.329 4.289 1.00 0.00 N ATOM 1373 CA GLY A 89 6.597 -0.205 3.831 1.00 0.00 C ATOM 1374 C GLY A 89 6.021 -1.193 4.821 1.00 0.00 C ATOM 1375 O GLY A 89 4.897 -1.038 5.297 1.00 0.00 O ATOM 0 H GLY A 89 7.788 1.202 4.812 1.00 0.00 H new ATOM 0 HA2 GLY A 89 5.891 0.611 3.676 1.00 0.00 H new ATOM 0 HA3 GLY A 89 6.736 -0.694 2.867 1.00 0.00 H new ATOM 1379 N ASN A 90 6.823 -2.188 5.153 1.00 0.00 N ATOM 1380 CA ASN A 90 6.420 -3.244 6.076 1.00 0.00 C ATOM 1381 C ASN A 90 7.643 -3.964 6.616 1.00 0.00 C ATOM 1382 O ASN A 90 7.693 -4.355 7.783 1.00 0.00 O ATOM 1383 CB ASN A 90 5.483 -4.239 5.384 1.00 0.00 C ATOM 1384 CG ASN A 90 5.205 -5.464 6.235 1.00 0.00 C ATOM 1385 OD1 ASN A 90 5.855 -6.499 6.087 1.00 0.00 O ATOM 1386 ND2 ASN A 90 4.263 -5.343 7.153 1.00 0.00 N ATOM 0 H ASN A 90 7.772 -2.291 4.793 1.00 0.00 H new ATOM 0 HA ASN A 90 5.884 -2.787 6.908 1.00 0.00 H new ATOM 0 HB2 ASN A 90 4.541 -3.743 5.149 1.00 0.00 H new ATOM 0 HB3 ASN A 90 5.924 -4.551 4.437 1.00 0.00 H new ATOM 0 HD21 ASN A 90 4.051 -6.125 7.772 1.00 0.00 H new ATOM 0 HD22 ASN A 90 3.748 -4.467 7.242 1.00 0.00 H new ATOM 1393 N GLU A 91 8.635 -4.104 5.757 1.00 0.00 N ATOM 1394 CA GLU A 91 9.866 -4.798 6.107 1.00 0.00 C ATOM 1395 C GLU A 91 10.705 -3.916 7.018 1.00 0.00 C ATOM 1396 O GLU A 91 10.922 -2.744 6.714 1.00 0.00 O ATOM 1397 CB GLU A 91 10.654 -5.134 4.843 1.00 0.00 C ATOM 1398 CG GLU A 91 9.829 -5.854 3.788 1.00 0.00 C ATOM 1399 CD GLU A 91 10.573 -6.031 2.481 1.00 0.00 C ATOM 1400 OE1 GLU A 91 10.488 -5.132 1.622 1.00 0.00 O ATOM 1401 OE2 GLU A 91 11.230 -7.074 2.303 1.00 0.00 O ATOM 0 H GLU A 91 8.614 -3.744 4.803 1.00 0.00 H new ATOM 0 HA GLU A 91 9.620 -5.724 6.626 1.00 0.00 H new ATOM 0 HB2 GLU A 91 11.051 -4.213 4.416 1.00 0.00 H new ATOM 0 HB3 GLU A 91 11.508 -5.755 5.111 1.00 0.00 H new ATOM 0 HG2 GLU A 91 9.535 -6.832 4.169 1.00 0.00 H new ATOM 0 HG3 GLU A 91 8.912 -5.294 3.606 1.00 0.00 H new ATOM 1408 N THR A 92 11.174 -4.459 8.127 1.00 0.00 N ATOM 1409 CA THR A 92 11.905 -3.654 9.085 1.00 0.00 C ATOM 1410 C THR A 92 13.314 -4.192 9.322 1.00 0.00 C ATOM 1411 O THR A 92 13.575 -5.393 9.206 1.00 0.00 O ATOM 1412 CB THR A 92 11.156 -3.545 10.437 1.00 0.00 C ATOM 1413 OG1 THR A 92 11.618 -2.398 11.156 1.00 0.00 O ATOM 1414 CG2 THR A 92 11.371 -4.781 11.296 1.00 0.00 C ATOM 0 H THR A 92 11.064 -5.440 8.383 1.00 0.00 H new ATOM 0 HA THR A 92 11.982 -2.658 8.649 1.00 0.00 H new ATOM 0 HB THR A 92 10.092 -3.454 10.218 1.00 0.00 H new ATOM 0 HG1 THR A 92 11.996 -2.681 12.015 1.00 0.00 H new ATOM 0 HG21 THR A 92 10.831 -4.669 12.236 1.00 0.00 H new ATOM 0 HG22 THR A 92 11.002 -5.660 10.768 1.00 0.00 H new ATOM 0 HG23 THR A 92 12.435 -4.901 11.501 1.00 0.00 H new ATOM 1422 N ARG A 93 14.217 -3.279 9.629 1.00 0.00 N ATOM 1423 CA ARG A 93 15.574 -3.617 10.023 1.00 0.00 C ATOM 1424 C ARG A 93 15.773 -3.172 11.465 1.00 0.00 C ATOM 1425 O ARG A 93 15.265 -2.121 11.859 1.00 0.00 O ATOM 1426 CB ARG A 93 16.585 -2.920 9.107 1.00 0.00 C ATOM 1427 CG ARG A 93 16.422 -3.259 7.633 1.00 0.00 C ATOM 1428 CD ARG A 93 16.847 -4.686 7.335 1.00 0.00 C ATOM 1429 NE ARG A 93 18.282 -4.880 7.542 1.00 0.00 N ATOM 1430 CZ ARG A 93 18.869 -6.071 7.634 1.00 0.00 C ATOM 1431 NH1 ARG A 93 18.159 -7.187 7.523 1.00 0.00 N ATOM 1432 NH2 ARG A 93 20.178 -6.145 7.810 1.00 0.00 N ATOM 0 H ARG A 93 14.030 -2.277 9.612 1.00 0.00 H new ATOM 0 HA ARG A 93 15.731 -4.692 9.937 1.00 0.00 H new ATOM 0 HB2 ARG A 93 16.491 -1.841 9.234 1.00 0.00 H new ATOM 0 HB3 ARG A 93 17.593 -3.191 9.422 1.00 0.00 H new ATOM 0 HG2 ARG A 93 15.381 -3.121 7.341 1.00 0.00 H new ATOM 0 HG3 ARG A 93 17.016 -2.569 7.033 1.00 0.00 H new ATOM 0 HD2 ARG A 93 16.292 -5.372 7.975 1.00 0.00 H new ATOM 0 HD3 ARG A 93 16.592 -4.934 6.305 1.00 0.00 H new ATOM 0 HE ARG A 93 18.870 -4.050 7.621 1.00 0.00 H new ATOM 0 HH11 ARG A 93 17.152 -7.138 7.365 1.00 0.00 H new ATOM 0 HH12 ARG A 93 18.620 -8.094 7.595 1.00 0.00 H new ATOM 0 HH21 ARG A 93 20.733 -5.292 7.875 1.00 0.00 H new ATOM 0 HH22 ARG A 93 20.632 -7.055 7.881 1.00 0.00 H new ATOM 1446 N LYS A 94 16.485 -3.964 12.255 1.00 0.00 N ATOM 1447 CA LYS A 94 16.670 -3.636 13.662 1.00 0.00 C ATOM 1448 C LYS A 94 17.990 -2.918 13.868 1.00 0.00 C ATOM 1449 O LYS A 94 19.041 -3.375 13.414 1.00 0.00 O ATOM 1450 CB LYS A 94 16.642 -4.882 14.555 1.00 0.00 C ATOM 1451 CG LYS A 94 15.657 -5.956 14.126 1.00 0.00 C ATOM 1452 CD LYS A 94 16.335 -6.998 13.251 1.00 0.00 C ATOM 1453 CE LYS A 94 17.415 -7.754 14.017 1.00 0.00 C ATOM 1454 NZ LYS A 94 16.844 -8.640 15.065 1.00 0.00 N ATOM 0 H LYS A 94 16.938 -4.826 11.952 1.00 0.00 H new ATOM 0 HA LYS A 94 15.840 -2.989 13.946 1.00 0.00 H new ATOM 0 HB2 LYS A 94 17.642 -5.316 14.580 1.00 0.00 H new ATOM 0 HB3 LYS A 94 16.402 -4.576 15.573 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.231 -6.437 15.007 1.00 0.00 H new ATOM 0 HG3 LYS A 94 14.831 -5.500 13.581 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.591 -7.702 12.879 1.00 0.00 H new ATOM 0 HD3 LYS A 94 16.777 -6.512 12.381 1.00 0.00 H new ATOM 0 HE2 LYS A 94 18.002 -8.351 13.319 1.00 0.00 H new ATOM 0 HE3 LYS A 94 18.097 -7.041 14.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 17.601 -9.221 15.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 16.406 -8.060 15.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 16.124 -9.260 14.641 1.00 0.00 H new ATOM 1468 N TYR A 95 17.926 -1.798 14.553 1.00 0.00 N ATOM 1469 CA TYR A 95 19.112 -1.041 14.902 1.00 0.00 C ATOM 1470 C TYR A 95 19.109 -0.787 16.399 1.00 0.00 C ATOM 1471 O TYR A 95 18.047 -0.671 17.001 1.00 0.00 O ATOM 1472 CB TYR A 95 19.139 0.291 14.149 1.00 0.00 C ATOM 1473 CG TYR A 95 19.008 0.155 12.649 1.00 0.00 C ATOM 1474 CD1 TYR A 95 17.759 0.078 12.051 1.00 0.00 C ATOM 1475 CD2 TYR A 95 20.129 0.105 11.832 1.00 0.00 C ATOM 1476 CE1 TYR A 95 17.630 -0.048 10.682 1.00 0.00 C ATOM 1477 CE2 TYR A 95 20.009 -0.019 10.461 1.00 0.00 C ATOM 1478 CZ TYR A 95 18.758 -0.097 9.892 1.00 0.00 C ATOM 1479 OH TYR A 95 18.634 -0.224 8.526 1.00 0.00 O ATOM 0 H TYR A 95 17.054 -1.385 14.884 1.00 0.00 H new ATOM 0 HA TYR A 95 19.998 -1.610 14.622 1.00 0.00 H new ATOM 0 HB2 TYR A 95 18.330 0.921 14.518 1.00 0.00 H new ATOM 0 HB3 TYR A 95 20.073 0.806 14.376 1.00 0.00 H new ATOM 0 HD1 TYR A 95 16.872 0.117 12.666 1.00 0.00 H new ATOM 0 HD2 TYR A 95 21.112 0.164 12.276 1.00 0.00 H new ATOM 0 HE1 TYR A 95 16.650 -0.108 10.233 1.00 0.00 H new ATOM 0 HE2 TYR A 95 20.892 -0.055 9.840 1.00 0.00 H new ATOM 0 HH TYR A 95 19.524 -0.242 8.117 1.00 0.00 H new ATOM 1489 N LYS A 96 20.273 -0.725 17.013 1.00 0.00 N ATOM 1490 CA LYS A 96 20.334 -0.408 18.427 1.00 0.00 C ATOM 1491 C LYS A 96 20.961 0.963 18.620 1.00 0.00 C ATOM 1492 O LYS A 96 21.800 1.388 17.822 1.00 0.00 O ATOM 1493 CB LYS A 96 21.109 -1.474 19.209 1.00 0.00 C ATOM 1494 CG LYS A 96 21.028 -1.268 20.714 1.00 0.00 C ATOM 1495 CD LYS A 96 21.688 -2.389 21.497 1.00 0.00 C ATOM 1496 CE LYS A 96 20.989 -3.723 21.283 1.00 0.00 C ATOM 1497 NZ LYS A 96 21.375 -4.720 22.317 1.00 0.00 N ATOM 0 H LYS A 96 21.175 -0.887 16.566 1.00 0.00 H new ATOM 0 HA LYS A 96 19.317 -0.394 18.819 1.00 0.00 H new ATOM 0 HB2 LYS A 96 20.717 -2.460 18.959 1.00 0.00 H new ATOM 0 HB3 LYS A 96 22.154 -1.459 18.899 1.00 0.00 H new ATOM 0 HG2 LYS A 96 21.503 -0.322 20.973 1.00 0.00 H new ATOM 0 HG3 LYS A 96 19.982 -1.191 21.010 1.00 0.00 H new ATOM 0 HD2 LYS A 96 22.732 -2.475 21.197 1.00 0.00 H new ATOM 0 HD3 LYS A 96 21.681 -2.142 22.559 1.00 0.00 H new ATOM 0 HE2 LYS A 96 19.909 -3.575 21.305 1.00 0.00 H new ATOM 0 HE3 LYS A 96 21.238 -4.109 20.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 20.878 -5.616 22.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 22.402 -4.880 22.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 21.115 -4.362 23.258 1.00 0.00 H new ATOM 1511 N MET A 97 20.546 1.651 19.675 1.00 0.00 N ATOM 1512 CA MET A 97 21.014 3.004 19.945 1.00 0.00 C ATOM 1513 C MET A 97 22.393 2.967 20.592 1.00 0.00 C ATOM 1514 O MET A 97 22.572 3.386 21.734 1.00 0.00 O ATOM 1515 CB MET A 97 20.024 3.734 20.859 1.00 0.00 C ATOM 1516 CG MET A 97 18.577 3.589 20.421 1.00 0.00 C ATOM 1517 SD MET A 97 17.430 4.578 21.399 1.00 0.00 S ATOM 1518 CE MET A 97 17.860 6.235 20.877 1.00 0.00 C ATOM 0 H MET A 97 19.882 1.292 20.361 1.00 0.00 H new ATOM 0 HA MET A 97 21.084 3.543 19.000 1.00 0.00 H new ATOM 0 HB2 MET A 97 20.128 3.351 21.874 1.00 0.00 H new ATOM 0 HB3 MET A 97 20.282 4.793 20.889 1.00 0.00 H new ATOM 0 HG2 MET A 97 18.492 3.877 19.373 1.00 0.00 H new ATOM 0 HG3 MET A 97 18.288 2.540 20.487 1.00 0.00 H new ATOM 0 HE1 MET A 97 17.543 6.950 21.637 1.00 0.00 H new ATOM 0 HE2 MET A 97 18.939 6.305 20.740 1.00 0.00 H new ATOM 0 HE3 MET A 97 17.360 6.461 19.935 1.00 0.00 H new ATOM 1528 N THR A 98 23.363 2.470 19.844 1.00 0.00 N ATOM 1529 CA THR A 98 24.693 2.221 20.369 1.00 0.00 C ATOM 1530 C THR A 98 25.469 3.516 20.585 1.00 0.00 C ATOM 1531 O THR A 98 26.260 3.630 21.523 1.00 0.00 O ATOM 1532 CB THR A 98 25.485 1.304 19.419 1.00 0.00 C ATOM 1533 OG1 THR A 98 25.620 1.931 18.138 1.00 0.00 O ATOM 1534 CG2 THR A 98 24.781 -0.032 19.246 1.00 0.00 C ATOM 0 H THR A 98 23.251 2.229 18.859 1.00 0.00 H new ATOM 0 HA THR A 98 24.570 1.731 21.335 1.00 0.00 H new ATOM 0 HB THR A 98 26.469 1.132 19.855 1.00 0.00 H new ATOM 0 HG1 THR A 98 25.607 1.247 17.436 1.00 0.00 H new ATOM 0 HG21 THR A 98 25.359 -0.663 18.571 1.00 0.00 H new ATOM 0 HG22 THR A 98 24.691 -0.524 20.215 1.00 0.00 H new ATOM 0 HG23 THR A 98 23.788 0.132 18.828 1.00 0.00 H new ATOM 1542 N SER A 99 25.243 4.491 19.718 1.00 0.00 N ATOM 1543 CA SER A 99 25.959 5.748 19.799 1.00 0.00 C ATOM 1544 C SER A 99 25.005 6.896 20.111 1.00 0.00 C ATOM 1545 O SER A 99 24.351 7.444 19.219 1.00 0.00 O ATOM 1546 CB SER A 99 26.702 6.003 18.490 1.00 0.00 C ATOM 1547 OG SER A 99 27.420 4.847 18.093 1.00 0.00 O ATOM 0 H SER A 99 24.571 4.433 18.953 1.00 0.00 H new ATOM 0 HA SER A 99 26.684 5.688 20.611 1.00 0.00 H new ATOM 0 HB2 SER A 99 25.993 6.283 17.711 1.00 0.00 H new ATOM 0 HB3 SER A 99 27.389 6.841 18.612 1.00 0.00 H new ATOM 0 HG SER A 99 27.889 5.026 17.252 1.00 0.00 H new ATOM 1553 N ILE A 100 24.904 7.226 21.389 1.00 0.00 N ATOM 1554 CA ILE A 100 24.070 8.330 21.833 1.00 0.00 C ATOM 1555 C ILE A 100 24.917 9.366 22.554 1.00 0.00 C ATOM 1556 O ILE A 100 25.559 9.066 23.560 1.00 0.00 O ATOM 1557 CB ILE A 100 22.941 7.856 22.776 1.00 0.00 C ATOM 1558 CG1 ILE A 100 22.013 6.878 22.056 1.00 0.00 C ATOM 1559 CG2 ILE A 100 22.153 9.049 23.305 1.00 0.00 C ATOM 1560 CD1 ILE A 100 20.876 6.377 22.918 1.00 0.00 C ATOM 0 H ILE A 100 25.393 6.741 22.141 1.00 0.00 H new ATOM 0 HA ILE A 100 23.614 8.768 20.946 1.00 0.00 H new ATOM 0 HB ILE A 100 23.394 7.339 23.622 1.00 0.00 H new ATOM 0 HG12 ILE A 100 21.601 7.365 21.172 1.00 0.00 H new ATOM 0 HG13 ILE A 100 22.597 6.026 21.707 1.00 0.00 H new ATOM 0 HG21 ILE A 100 21.362 8.698 23.967 1.00 0.00 H new ATOM 0 HG22 ILE A 100 22.821 9.711 23.857 1.00 0.00 H new ATOM 0 HG23 ILE A 100 21.712 9.593 22.470 1.00 0.00 H new ATOM 0 HD11 ILE A 100 20.259 5.688 22.342 1.00 0.00 H new ATOM 0 HD12 ILE A 100 21.280 5.861 23.789 1.00 0.00 H new ATOM 0 HD13 ILE A 100 20.269 7.221 23.245 1.00 0.00 H new ATOM 1572 N ARG A 101 24.929 10.578 22.026 1.00 0.00 N ATOM 1573 CA ARG A 101 25.676 11.662 22.626 1.00 0.00 C ATOM 1574 C ARG A 101 25.009 12.987 22.303 1.00 0.00 C ATOM 1575 O ARG A 101 24.349 13.126 21.271 1.00 0.00 O ATOM 1576 CB ARG A 101 27.109 11.671 22.095 1.00 0.00 C ATOM 1577 CG ARG A 101 27.988 12.736 22.724 1.00 0.00 C ATOM 1578 CD ARG A 101 29.270 12.950 21.935 1.00 0.00 C ATOM 1579 NE ARG A 101 30.102 11.750 21.869 1.00 0.00 N ATOM 1580 CZ ARG A 101 31.138 11.611 21.040 1.00 0.00 C ATOM 1581 NH1 ARG A 101 31.470 12.598 20.213 1.00 0.00 N ATOM 1582 NH2 ARG A 101 31.848 10.489 21.048 1.00 0.00 N ATOM 0 H ARG A 101 24.425 10.834 21.177 1.00 0.00 H new ATOM 0 HA ARG A 101 25.696 11.519 23.706 1.00 0.00 H new ATOM 0 HB2 ARG A 101 27.558 10.693 22.270 1.00 0.00 H new ATOM 0 HB3 ARG A 101 27.086 11.823 21.016 1.00 0.00 H new ATOM 0 HG2 ARG A 101 27.436 13.674 22.782 1.00 0.00 H new ATOM 0 HG3 ARG A 101 28.234 12.447 23.746 1.00 0.00 H new ATOM 0 HD2 ARG A 101 29.019 13.269 20.923 1.00 0.00 H new ATOM 0 HD3 ARG A 101 29.842 13.758 22.392 1.00 0.00 H new ATOM 0 HE ARG A 101 29.878 10.975 22.492 1.00 0.00 H new ATOM 0 HH11 ARG A 101 30.932 13.465 20.211 1.00 0.00 H new ATOM 0 HH12 ARG A 101 32.263 12.488 19.580 1.00 0.00 H new ATOM 0 HH21 ARG A 101 31.601 9.734 21.688 1.00 0.00 H new ATOM 0 HH22 ARG A 101 32.640 10.382 20.414 1.00 0.00 H new ATOM 1596 N ASP A 102 25.171 13.949 23.185 1.00 0.00 N ATOM 1597 CA ASP A 102 24.715 15.297 22.910 1.00 0.00 C ATOM 1598 C ASP A 102 25.928 16.180 22.672 1.00 0.00 C ATOM 1599 O ASP A 102 26.888 16.171 23.448 1.00 0.00 O ATOM 1600 CB ASP A 102 23.839 15.858 24.043 1.00 0.00 C ATOM 1601 CG ASP A 102 24.631 16.364 25.233 1.00 0.00 C ATOM 1602 OD1 ASP A 102 24.912 15.565 26.151 1.00 0.00 O ATOM 1603 OD2 ASP A 102 24.963 17.568 25.263 1.00 0.00 O ATOM 0 H ASP A 102 25.613 13.825 24.096 1.00 0.00 H new ATOM 0 HA ASP A 102 24.086 15.279 22.020 1.00 0.00 H new ATOM 0 HB2 ASP A 102 23.230 16.672 23.650 1.00 0.00 H new ATOM 0 HB3 ASP A 102 23.153 15.080 24.379 1.00 0.00 H new ATOM 1608 N VAL A 103 25.908 16.905 21.576 1.00 0.00 N ATOM 1609 CA VAL A 103 27.024 17.749 21.212 1.00 0.00 C ATOM 1610 C VAL A 103 26.562 19.191 21.099 1.00 0.00 C ATOM 1611 O VAL A 103 25.590 19.486 20.413 1.00 0.00 O ATOM 1612 CB VAL A 103 27.675 17.275 19.888 1.00 0.00 C ATOM 1613 CG1 VAL A 103 26.657 17.238 18.756 1.00 0.00 C ATOM 1614 CG2 VAL A 103 28.864 18.150 19.519 1.00 0.00 C ATOM 0 H VAL A 103 25.128 16.927 20.919 1.00 0.00 H new ATOM 0 HA VAL A 103 27.781 17.680 21.993 1.00 0.00 H new ATOM 0 HB VAL A 103 28.039 16.260 20.044 1.00 0.00 H new ATOM 0 HG11 VAL A 103 27.143 16.902 17.840 1.00 0.00 H new ATOM 0 HG12 VAL A 103 25.852 16.550 19.013 1.00 0.00 H new ATOM 0 HG13 VAL A 103 26.246 18.236 18.603 1.00 0.00 H new ATOM 0 HG21 VAL A 103 29.302 17.795 18.586 1.00 0.00 H new ATOM 0 HG22 VAL A 103 28.532 19.181 19.395 1.00 0.00 H new ATOM 0 HG23 VAL A 103 29.611 18.102 20.311 1.00 0.00 H new ATOM 1624 N LYS A 104 27.231 20.087 21.799 1.00 0.00 N ATOM 1625 CA LYS A 104 26.857 21.489 21.763 1.00 0.00 C ATOM 1626 C LYS A 104 28.078 22.398 21.624 1.00 0.00 C ATOM 1627 O LYS A 104 28.555 22.972 22.600 1.00 0.00 O ATOM 1628 CB LYS A 104 26.012 21.876 22.991 1.00 0.00 C ATOM 1629 CG LYS A 104 26.106 20.922 24.185 1.00 0.00 C ATOM 1630 CD LYS A 104 27.476 20.946 24.844 1.00 0.00 C ATOM 1631 CE LYS A 104 27.459 20.247 26.198 1.00 0.00 C ATOM 1632 NZ LYS A 104 27.112 18.804 26.092 1.00 0.00 N ATOM 0 H LYS A 104 28.030 19.872 22.395 1.00 0.00 H new ATOM 0 HA LYS A 104 26.241 21.635 20.876 1.00 0.00 H new ATOM 0 HB2 LYS A 104 26.314 22.871 23.319 1.00 0.00 H new ATOM 0 HB3 LYS A 104 24.968 21.945 22.685 1.00 0.00 H new ATOM 0 HG2 LYS A 104 25.348 21.190 24.921 1.00 0.00 H new ATOM 0 HG3 LYS A 104 25.884 19.908 23.854 1.00 0.00 H new ATOM 0 HD2 LYS A 104 28.202 20.461 24.192 1.00 0.00 H new ATOM 0 HD3 LYS A 104 27.801 21.979 24.971 1.00 0.00 H new ATOM 0 HE2 LYS A 104 28.438 20.348 26.667 1.00 0.00 H new ATOM 0 HE3 LYS A 104 26.740 20.743 26.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 27.229 18.350 27.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 26.124 18.706 25.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 27.739 18.346 25.400 1.00 0.00 H new ATOM 1646 N PRO A 105 28.628 22.491 20.404 1.00 0.00 N ATOM 1647 CA PRO A 105 29.684 23.432 20.076 1.00 0.00 C ATOM 1648 C PRO A 105 29.123 24.689 19.417 1.00 0.00 C ATOM 1649 O PRO A 105 27.938 24.739 19.073 1.00 0.00 O ATOM 1650 CB PRO A 105 30.520 22.629 19.084 1.00 0.00 C ATOM 1651 CG PRO A 105 29.533 21.759 18.365 1.00 0.00 C ATOM 1652 CD PRO A 105 28.299 21.656 19.239 1.00 0.00 C ATOM 0 HA PRO A 105 30.239 23.788 20.944 1.00 0.00 H new ATOM 0 HB2 PRO A 105 31.048 23.284 18.391 1.00 0.00 H new ATOM 0 HB3 PRO A 105 31.275 22.031 19.596 1.00 0.00 H new ATOM 0 HG2 PRO A 105 29.281 22.186 17.394 1.00 0.00 H new ATOM 0 HG3 PRO A 105 29.955 20.771 18.179 1.00 0.00 H new ATOM 0 HD2 PRO A 105 27.411 22.020 18.723 1.00 0.00 H new ATOM 0 HD3 PRO A 105 28.098 20.625 19.529 1.00 0.00 H new ATOM 1660 N THR A 106 29.967 25.694 19.241 1.00 0.00 N ATOM 1661 CA THR A 106 29.555 26.919 18.577 1.00 0.00 C ATOM 1662 C THR A 106 29.230 26.655 17.108 1.00 0.00 C ATOM 1663 O THR A 106 28.152 27.004 16.627 1.00 0.00 O ATOM 1664 CB THR A 106 30.633 28.026 18.700 1.00 0.00 C ATOM 1665 OG1 THR A 106 30.331 29.123 17.824 1.00 0.00 O ATOM 1666 CG2 THR A 106 32.027 27.490 18.392 1.00 0.00 C ATOM 0 H THR A 106 30.940 25.685 19.548 1.00 0.00 H new ATOM 0 HA THR A 106 28.654 27.274 19.077 1.00 0.00 H new ATOM 0 HB THR A 106 30.623 28.375 19.732 1.00 0.00 H new ATOM 0 HG1 THR A 106 30.667 28.926 16.925 1.00 0.00 H new ATOM 0 HG21 THR A 106 32.756 28.295 18.489 1.00 0.00 H new ATOM 0 HG22 THR A 106 32.273 26.692 19.092 1.00 0.00 H new ATOM 0 HG23 THR A 106 32.050 27.100 17.375 1.00 0.00 H new ATOM 1674 N ASP A 107 30.155 26.011 16.406 1.00 0.00 N ATOM 1675 CA ASP A 107 29.979 25.724 14.993 1.00 0.00 C ATOM 1676 C ASP A 107 30.347 24.283 14.707 1.00 0.00 C ATOM 1677 O ASP A 107 31.463 23.852 15.002 1.00 0.00 O ATOM 1678 CB ASP A 107 30.853 26.642 14.129 1.00 0.00 C ATOM 1679 CG ASP A 107 30.593 28.117 14.373 1.00 0.00 C ATOM 1680 OD1 ASP A 107 31.211 28.689 15.301 1.00 0.00 O ATOM 1681 OD2 ASP A 107 29.784 28.715 13.638 1.00 0.00 O ATOM 0 H ASP A 107 31.036 25.678 16.797 1.00 0.00 H new ATOM 0 HA ASP A 107 28.932 25.898 14.746 1.00 0.00 H new ATOM 0 HB2 ASP A 107 31.903 26.427 14.328 1.00 0.00 H new ATOM 0 HB3 ASP A 107 30.676 26.417 13.077 1.00 0.00 H new ATOM 1686 N VAL A 108 29.397 23.532 14.175 1.00 0.00 N ATOM 1687 CA VAL A 108 29.661 22.207 13.679 1.00 0.00 C ATOM 1688 C VAL A 108 30.683 22.288 12.541 1.00 0.00 C ATOM 1689 O VAL A 108 30.756 23.303 11.845 1.00 0.00 O ATOM 1690 CB VAL A 108 28.334 21.564 13.218 1.00 0.00 C ATOM 1691 CG1 VAL A 108 28.154 21.602 11.708 1.00 0.00 C ATOM 1692 CG2 VAL A 108 28.222 20.161 13.757 1.00 0.00 C ATOM 0 H VAL A 108 28.426 23.830 14.079 1.00 0.00 H new ATOM 0 HA VAL A 108 30.083 21.579 14.464 1.00 0.00 H new ATOM 0 HB VAL A 108 27.521 22.162 13.629 1.00 0.00 H new ATOM 0 HG11 VAL A 108 27.205 21.136 11.443 1.00 0.00 H new ATOM 0 HG12 VAL A 108 28.158 22.637 11.367 1.00 0.00 H new ATOM 0 HG13 VAL A 108 28.970 21.060 11.231 1.00 0.00 H new ATOM 0 HG21 VAL A 108 27.283 19.718 13.426 1.00 0.00 H new ATOM 0 HG22 VAL A 108 29.055 19.562 13.389 1.00 0.00 H new ATOM 0 HG23 VAL A 108 28.247 20.187 14.846 1.00 0.00 H new ATOM 1702 N GLU A 109 31.477 21.239 12.359 1.00 0.00 N ATOM 1703 CA GLU A 109 32.550 21.268 11.368 1.00 0.00 C ATOM 1704 C GLU A 109 31.979 21.364 9.959 1.00 0.00 C ATOM 1705 O GLU A 109 32.640 21.848 9.047 1.00 0.00 O ATOM 1706 CB GLU A 109 33.478 20.053 11.497 1.00 0.00 C ATOM 1707 CG GLU A 109 32.775 18.707 11.419 1.00 0.00 C ATOM 1708 CD GLU A 109 32.136 18.301 12.731 1.00 0.00 C ATOM 1709 OE1 GLU A 109 30.993 18.713 12.986 1.00 0.00 O ATOM 1710 OE2 GLU A 109 32.783 17.581 13.516 1.00 0.00 O ATOM 0 H GLU A 109 31.401 20.365 12.879 1.00 0.00 H new ATOM 0 HA GLU A 109 33.149 22.158 11.561 1.00 0.00 H new ATOM 0 HB2 GLU A 109 34.230 20.101 10.709 1.00 0.00 H new ATOM 0 HB3 GLU A 109 34.008 20.117 12.447 1.00 0.00 H new ATOM 0 HG2 GLU A 109 32.009 18.747 10.644 1.00 0.00 H new ATOM 0 HG3 GLU A 109 33.493 17.944 11.119 1.00 0.00 H new ATOM 1717 N VAL A 110 30.739 20.899 9.822 1.00 0.00 N ATOM 1718 CA VAL A 110 29.937 20.999 8.594 1.00 0.00 C ATOM 1719 C VAL A 110 30.691 20.546 7.325 1.00 0.00 C ATOM 1720 O VAL A 110 30.314 20.886 6.199 1.00 0.00 O ATOM 1721 CB VAL A 110 29.349 22.435 8.437 1.00 0.00 C ATOM 1722 CG1 VAL A 110 30.411 23.459 8.062 1.00 0.00 C ATOM 1723 CG2 VAL A 110 28.192 22.460 7.448 1.00 0.00 C ATOM 0 H VAL A 110 30.246 20.428 10.581 1.00 0.00 H new ATOM 0 HA VAL A 110 29.111 20.296 8.704 1.00 0.00 H new ATOM 0 HB VAL A 110 28.962 22.720 9.415 1.00 0.00 H new ATOM 0 HG11 VAL A 110 29.950 24.442 7.965 1.00 0.00 H new ATOM 0 HG12 VAL A 110 31.175 23.492 8.838 1.00 0.00 H new ATOM 0 HG13 VAL A 110 30.869 23.178 7.114 1.00 0.00 H new ATOM 0 HG21 VAL A 110 27.807 23.476 7.364 1.00 0.00 H new ATOM 0 HG22 VAL A 110 28.540 22.122 6.472 1.00 0.00 H new ATOM 0 HG23 VAL A 110 27.399 21.800 7.799 1.00 0.00 H new ATOM 1733 N LEU A 111 31.730 19.735 7.504 1.00 0.00 N ATOM 1734 CA LEU A 111 32.442 19.161 6.367 1.00 0.00 C ATOM 1735 C LEU A 111 31.712 17.926 5.860 1.00 0.00 C ATOM 1736 O LEU A 111 30.713 17.499 6.444 1.00 0.00 O ATOM 1737 CB LEU A 111 33.893 18.789 6.714 1.00 0.00 C ATOM 1738 CG LEU A 111 34.867 19.956 6.932 1.00 0.00 C ATOM 1739 CD1 LEU A 111 34.386 21.225 6.239 1.00 0.00 C ATOM 1740 CD2 LEU A 111 35.100 20.196 8.412 1.00 0.00 C ATOM 0 H LEU A 111 32.095 19.463 8.417 1.00 0.00 H new ATOM 0 HA LEU A 111 32.470 19.925 5.590 1.00 0.00 H new ATOM 0 HB2 LEU A 111 33.882 18.181 7.618 1.00 0.00 H new ATOM 0 HB3 LEU A 111 34.285 18.163 5.913 1.00 0.00 H new ATOM 0 HG LEU A 111 35.819 19.680 6.479 1.00 0.00 H new ATOM 0 HD11 LEU A 111 35.100 22.029 6.415 1.00 0.00 H new ATOM 0 HD12 LEU A 111 34.300 21.044 5.168 1.00 0.00 H new ATOM 0 HD13 LEU A 111 33.413 21.511 6.638 1.00 0.00 H new ATOM 0 HD21 LEU A 111 35.793 21.027 8.541 1.00 0.00 H new ATOM 0 HD22 LEU A 111 34.153 20.435 8.895 1.00 0.00 H new ATOM 0 HD23 LEU A 111 35.522 19.298 8.864 1.00 0.00 H new ATOM 1752 N ASP A 112 32.220 17.352 4.780 1.00 0.00 N ATOM 1753 CA ASP A 112 31.603 16.179 4.168 1.00 0.00 C ATOM 1754 C ASP A 112 31.809 14.944 5.030 1.00 0.00 C ATOM 1755 O ASP A 112 32.789 14.849 5.773 1.00 0.00 O ATOM 1756 CB ASP A 112 32.201 15.910 2.785 1.00 0.00 C ATOM 1757 CG ASP A 112 32.028 17.065 1.827 1.00 0.00 C ATOM 1758 OD1 ASP A 112 30.967 17.153 1.179 1.00 0.00 O ATOM 1759 OD2 ASP A 112 32.961 17.887 1.708 1.00 0.00 O ATOM 0 H ASP A 112 33.062 17.679 4.306 1.00 0.00 H new ATOM 0 HA ASP A 112 30.537 16.386 4.075 1.00 0.00 H new ATOM 0 HB2 ASP A 112 33.263 15.691 2.892 1.00 0.00 H new ATOM 0 HB3 ASP A 112 31.734 15.021 2.361 1.00 0.00 H new ATOM 1764 N GLU A 113 30.887 14.002 4.929 1.00 0.00 N ATOM 1765 CA GLU A 113 31.062 12.695 5.544 1.00 0.00 C ATOM 1766 C GLU A 113 31.654 11.733 4.521 1.00 0.00 C ATOM 1767 O GLU A 113 31.256 11.735 3.357 1.00 0.00 O ATOM 1768 CB GLU A 113 29.729 12.157 6.079 1.00 0.00 C ATOM 1769 CG GLU A 113 29.816 10.748 6.654 1.00 0.00 C ATOM 1770 CD GLU A 113 30.731 10.647 7.864 1.00 0.00 C ATOM 1771 OE1 GLU A 113 31.935 10.970 7.743 1.00 0.00 O ATOM 1772 OE2 GLU A 113 30.252 10.235 8.940 1.00 0.00 O ATOM 0 H GLU A 113 30.007 14.117 4.426 1.00 0.00 H new ATOM 0 HA GLU A 113 31.744 12.790 6.389 1.00 0.00 H new ATOM 0 HB2 GLU A 113 29.360 12.832 6.852 1.00 0.00 H new ATOM 0 HB3 GLU A 113 28.996 12.165 5.273 1.00 0.00 H new ATOM 0 HG2 GLU A 113 28.817 10.415 6.934 1.00 0.00 H new ATOM 0 HG3 GLU A 113 30.173 10.069 5.880 1.00 0.00 H new ATOM 1779 N GLN A 114 32.620 10.937 4.950 1.00 0.00 N ATOM 1780 CA GLN A 114 33.281 9.995 4.057 1.00 0.00 C ATOM 1781 C GLN A 114 32.777 8.584 4.309 1.00 0.00 C ATOM 1782 O GLN A 114 32.097 8.322 5.302 1.00 0.00 O ATOM 1783 CB GLN A 114 34.805 10.017 4.237 1.00 0.00 C ATOM 1784 CG GLN A 114 35.514 11.233 3.651 1.00 0.00 C ATOM 1785 CD GLN A 114 35.233 12.516 4.407 1.00 0.00 C ATOM 1786 OE1 GLN A 114 35.901 12.827 5.394 1.00 0.00 O ATOM 1787 NE2 GLN A 114 34.278 13.290 3.926 1.00 0.00 N ATOM 0 H GLN A 114 32.965 10.923 5.910 1.00 0.00 H new ATOM 0 HA GLN A 114 33.045 10.300 3.037 1.00 0.00 H new ATOM 0 HB2 GLN A 114 35.029 9.965 5.302 1.00 0.00 H new ATOM 0 HB3 GLN A 114 35.221 9.119 3.780 1.00 0.00 H new ATOM 0 HG2 GLN A 114 36.589 11.051 3.647 1.00 0.00 H new ATOM 0 HG3 GLN A 114 35.208 11.357 2.612 1.00 0.00 H new ATOM 0 HE21 GLN A 114 33.748 12.996 3.106 1.00 0.00 H new ATOM 0 HE22 GLN A 114 34.071 14.182 4.374 1.00 0.00 H new ATOM 1796 N LYS A 115 33.118 7.682 3.407 1.00 0.00 N ATOM 1797 CA LYS A 115 32.803 6.277 3.574 1.00 0.00 C ATOM 1798 C LYS A 115 33.704 5.652 4.638 1.00 0.00 C ATOM 1799 O LYS A 115 34.752 6.205 4.986 1.00 0.00 O ATOM 1800 CB LYS A 115 32.960 5.549 2.239 1.00 0.00 C ATOM 1801 CG LYS A 115 34.295 5.805 1.562 1.00 0.00 C ATOM 1802 CD LYS A 115 34.411 5.045 0.254 1.00 0.00 C ATOM 1803 CE LYS A 115 34.443 3.545 0.485 1.00 0.00 C ATOM 1804 NZ LYS A 115 34.583 2.789 -0.785 1.00 0.00 N ATOM 0 H LYS A 115 33.617 7.901 2.545 1.00 0.00 H new ATOM 0 HA LYS A 115 31.769 6.182 3.906 1.00 0.00 H new ATOM 0 HB2 LYS A 115 32.844 4.478 2.403 1.00 0.00 H new ATOM 0 HB3 LYS A 115 32.157 5.858 1.569 1.00 0.00 H new ATOM 0 HG2 LYS A 115 34.410 6.873 1.375 1.00 0.00 H new ATOM 0 HG3 LYS A 115 35.105 5.509 2.229 1.00 0.00 H new ATOM 0 HD2 LYS A 115 33.569 5.297 -0.391 1.00 0.00 H new ATOM 0 HD3 LYS A 115 35.316 5.353 -0.269 1.00 0.00 H new ATOM 0 HE2 LYS A 115 35.273 3.298 1.147 1.00 0.00 H new ATOM 0 HE3 LYS A 115 33.528 3.237 0.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 34.601 1.769 -0.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 33.778 3.004 -1.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 35.468 3.063 -1.257 1.00 0.00 H new ATOM 1818 N GLY A 116 33.290 4.506 5.150 1.00 0.00 N ATOM 1819 CA GLY A 116 34.028 3.851 6.208 1.00 0.00 C ATOM 1820 C GLY A 116 33.156 3.614 7.423 1.00 0.00 C ATOM 1821 O GLY A 116 33.612 3.728 8.562 1.00 0.00 O ATOM 0 H GLY A 116 32.449 4.013 4.849 1.00 0.00 H new ATOM 0 HA2 GLY A 116 34.418 2.899 5.847 1.00 0.00 H new ATOM 0 HA3 GLY A 116 34.886 4.462 6.488 1.00 0.00 H new ATOM 1825 N LYS A 117 31.893 3.298 7.175 1.00 0.00 N ATOM 1826 CA LYS A 117 30.925 3.082 8.238 1.00 0.00 C ATOM 1827 C LYS A 117 30.155 1.792 7.989 1.00 0.00 C ATOM 1828 O LYS A 117 30.546 0.979 7.151 1.00 0.00 O ATOM 1829 CB LYS A 117 29.953 4.270 8.312 1.00 0.00 C ATOM 1830 CG LYS A 117 30.609 5.582 8.717 1.00 0.00 C ATOM 1831 CD LYS A 117 31.017 5.577 10.186 1.00 0.00 C ATOM 1832 CE LYS A 117 31.817 6.819 10.563 1.00 0.00 C ATOM 1833 NZ LYS A 117 31.094 8.081 10.246 1.00 0.00 N ATOM 0 H LYS A 117 31.513 3.185 6.235 1.00 0.00 H new ATOM 0 HA LYS A 117 31.455 2.998 9.187 1.00 0.00 H new ATOM 0 HB2 LYS A 117 29.478 4.398 7.340 1.00 0.00 H new ATOM 0 HB3 LYS A 117 29.162 4.036 9.025 1.00 0.00 H new ATOM 0 HG2 LYS A 117 31.487 5.757 8.096 1.00 0.00 H new ATOM 0 HG3 LYS A 117 29.919 6.406 8.533 1.00 0.00 H new ATOM 0 HD2 LYS A 117 30.125 5.518 10.809 1.00 0.00 H new ATOM 0 HD3 LYS A 117 31.611 4.687 10.394 1.00 0.00 H new ATOM 0 HE2 LYS A 117 32.043 6.792 11.629 1.00 0.00 H new ATOM 0 HE3 LYS A 117 32.770 6.808 10.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 31.350 8.811 10.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 31.358 8.402 9.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 30.068 7.912 10.283 1.00 0.00 H new ATOM 1847 N ASP A 118 29.078 1.605 8.729 1.00 0.00 N ATOM 1848 CA ASP A 118 28.184 0.474 8.527 1.00 0.00 C ATOM 1849 C ASP A 118 26.777 0.997 8.312 1.00 0.00 C ATOM 1850 O ASP A 118 26.590 2.196 8.103 1.00 0.00 O ATOM 1851 CB ASP A 118 28.208 -0.476 9.732 1.00 0.00 C ATOM 1852 CG ASP A 118 29.486 -1.286 9.820 1.00 0.00 C ATOM 1853 OD1 ASP A 118 29.692 -2.167 8.961 1.00 0.00 O ATOM 1854 OD2 ASP A 118 30.278 -1.060 10.760 1.00 0.00 O ATOM 0 H ASP A 118 28.797 2.229 9.485 1.00 0.00 H new ATOM 0 HA ASP A 118 28.517 -0.087 7.654 1.00 0.00 H new ATOM 0 HB2 ASP A 118 28.087 0.103 10.647 1.00 0.00 H new ATOM 0 HB3 ASP A 118 27.357 -1.155 9.670 1.00 0.00 H new ATOM 1859 N LYS A 119 25.791 0.109 8.352 1.00 0.00 N ATOM 1860 CA LYS A 119 24.401 0.537 8.273 1.00 0.00 C ATOM 1861 C LYS A 119 24.036 1.298 9.535 1.00 0.00 C ATOM 1862 O LYS A 119 23.862 0.702 10.602 1.00 0.00 O ATOM 1863 CB LYS A 119 23.439 -0.644 8.104 1.00 0.00 C ATOM 1864 CG LYS A 119 23.443 -1.292 6.729 1.00 0.00 C ATOM 1865 CD LYS A 119 24.625 -2.224 6.533 1.00 0.00 C ATOM 1866 CE LYS A 119 24.381 -3.165 5.366 1.00 0.00 C ATOM 1867 NZ LYS A 119 23.236 -4.082 5.627 1.00 0.00 N ATOM 0 H LYS A 119 25.925 -0.899 8.437 1.00 0.00 H new ATOM 0 HA LYS A 119 24.303 1.175 7.395 1.00 0.00 H new ATOM 0 HB2 LYS A 119 23.687 -1.403 8.846 1.00 0.00 H new ATOM 0 HB3 LYS A 119 22.428 -0.302 8.324 1.00 0.00 H new ATOM 0 HG2 LYS A 119 22.517 -1.850 6.590 1.00 0.00 H new ATOM 0 HG3 LYS A 119 23.465 -0.516 5.964 1.00 0.00 H new ATOM 0 HD2 LYS A 119 25.528 -1.641 6.353 1.00 0.00 H new ATOM 0 HD3 LYS A 119 24.794 -2.801 7.442 1.00 0.00 H new ATOM 0 HE2 LYS A 119 24.184 -2.584 4.465 1.00 0.00 H new ATOM 0 HE3 LYS A 119 25.280 -3.751 5.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 23.590 -5.050 5.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 22.734 -3.775 6.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 22.583 -4.061 4.818 1.00 0.00 H new ATOM 1881 N GLN A 120 23.947 2.609 9.422 1.00 0.00 N ATOM 1882 CA GLN A 120 23.625 3.438 10.564 1.00 0.00 C ATOM 1883 C GLN A 120 22.499 4.399 10.218 1.00 0.00 C ATOM 1884 O GLN A 120 22.472 4.975 9.127 1.00 0.00 O ATOM 1885 CB GLN A 120 24.863 4.222 11.026 1.00 0.00 C ATOM 1886 CG GLN A 120 25.250 5.367 10.099 1.00 0.00 C ATOM 1887 CD GLN A 120 26.458 6.146 10.585 1.00 0.00 C ATOM 1888 OE1 GLN A 120 27.376 5.590 11.190 1.00 0.00 O ATOM 1889 NE2 GLN A 120 26.450 7.450 10.354 1.00 0.00 N ATOM 0 H GLN A 120 24.093 3.121 8.552 1.00 0.00 H new ATOM 0 HA GLN A 120 23.298 2.791 11.378 1.00 0.00 H new ATOM 0 HB2 GLN A 120 24.677 4.622 12.023 1.00 0.00 H new ATOM 0 HB3 GLN A 120 25.705 3.535 11.110 1.00 0.00 H new ATOM 0 HG2 GLN A 120 25.458 4.968 9.106 1.00 0.00 H new ATOM 0 HG3 GLN A 120 24.404 6.047 9.998 1.00 0.00 H new ATOM 0 HE21 GLN A 120 25.672 7.874 9.849 1.00 0.00 H new ATOM 0 HE22 GLN A 120 27.222 8.031 10.681 1.00 0.00 H new ATOM 1898 N LEU A 121 21.554 4.550 11.129 1.00 0.00 N ATOM 1899 CA LEU A 121 20.532 5.566 10.972 1.00 0.00 C ATOM 1900 C LEU A 121 21.000 6.829 11.669 1.00 0.00 C ATOM 1901 O LEU A 121 20.938 6.924 12.896 1.00 0.00 O ATOM 1902 CB LEU A 121 19.186 5.129 11.562 1.00 0.00 C ATOM 1903 CG LEU A 121 18.702 3.728 11.191 1.00 0.00 C ATOM 1904 CD1 LEU A 121 17.375 3.445 11.875 1.00 0.00 C ATOM 1905 CD2 LEU A 121 18.563 3.576 9.684 1.00 0.00 C ATOM 0 H LEU A 121 21.474 3.988 11.976 1.00 0.00 H new ATOM 0 HA LEU A 121 20.380 5.737 9.906 1.00 0.00 H new ATOM 0 HB2 LEU A 121 19.254 5.190 12.648 1.00 0.00 H new ATOM 0 HB3 LEU A 121 18.427 5.846 11.249 1.00 0.00 H new ATOM 0 HG LEU A 121 19.444 3.006 11.532 1.00 0.00 H new ATOM 0 HD11 LEU A 121 17.034 2.445 11.608 1.00 0.00 H new ATOM 0 HD12 LEU A 121 17.502 3.508 12.956 1.00 0.00 H new ATOM 0 HD13 LEU A 121 16.636 4.179 11.553 1.00 0.00 H new ATOM 0 HD21 LEU A 121 18.217 2.569 9.450 1.00 0.00 H new ATOM 0 HD22 LEU A 121 17.842 4.303 9.310 1.00 0.00 H new ATOM 0 HD23 LEU A 121 19.530 3.747 9.210 1.00 0.00 H new ATOM 1917 N THR A 122 21.508 7.770 10.897 1.00 0.00 N ATOM 1918 CA THR A 122 21.983 9.021 11.448 1.00 0.00 C ATOM 1919 C THR A 122 20.801 9.935 11.743 1.00 0.00 C ATOM 1920 O THR A 122 20.361 10.699 10.882 1.00 0.00 O ATOM 1921 CB THR A 122 22.957 9.723 10.484 1.00 0.00 C ATOM 1922 OG1 THR A 122 23.822 8.751 9.877 1.00 0.00 O ATOM 1923 CG2 THR A 122 23.792 10.759 11.219 1.00 0.00 C ATOM 0 H THR A 122 21.602 7.690 9.884 1.00 0.00 H new ATOM 0 HA THR A 122 22.519 8.803 12.372 1.00 0.00 H new ATOM 0 HB THR A 122 22.375 10.229 9.714 1.00 0.00 H new ATOM 0 HG1 THR A 122 23.339 8.283 9.165 1.00 0.00 H new ATOM 0 HG21 THR A 122 24.473 11.242 10.518 1.00 0.00 H new ATOM 0 HG22 THR A 122 23.135 11.508 11.662 1.00 0.00 H new ATOM 0 HG23 THR A 122 24.368 10.271 12.006 1.00 0.00 H new ATOM 1931 N LEU A 123 20.261 9.812 12.943 1.00 0.00 N ATOM 1932 CA LEU A 123 19.136 10.627 13.360 1.00 0.00 C ATOM 1933 C LEU A 123 19.622 11.837 14.131 1.00 0.00 C ATOM 1934 O LEU A 123 19.967 11.753 15.313 1.00 0.00 O ATOM 1935 CB LEU A 123 18.146 9.805 14.190 1.00 0.00 C ATOM 1936 CG LEU A 123 17.244 8.884 13.367 1.00 0.00 C ATOM 1937 CD1 LEU A 123 16.401 7.999 14.267 1.00 0.00 C ATOM 1938 CD2 LEU A 123 16.352 9.709 12.460 1.00 0.00 C ATOM 0 H LEU A 123 20.587 9.151 13.649 1.00 0.00 H new ATOM 0 HA LEU A 123 18.612 10.976 12.470 1.00 0.00 H new ATOM 0 HB2 LEU A 123 18.704 9.202 14.906 1.00 0.00 H new ATOM 0 HB3 LEU A 123 17.520 10.486 14.766 1.00 0.00 H new ATOM 0 HG LEU A 123 17.878 8.240 12.757 1.00 0.00 H new ATOM 0 HD11 LEU A 123 15.769 7.355 13.655 1.00 0.00 H new ATOM 0 HD12 LEU A 123 17.053 7.385 14.887 1.00 0.00 H new ATOM 0 HD13 LEU A 123 15.774 8.621 14.905 1.00 0.00 H new ATOM 0 HD21 LEU A 123 15.713 9.046 11.877 1.00 0.00 H new ATOM 0 HD22 LEU A 123 15.732 10.372 13.064 1.00 0.00 H new ATOM 0 HD23 LEU A 123 16.969 10.303 11.786 1.00 0.00 H new ATOM 1950 N ILE A 124 19.679 12.958 13.439 1.00 0.00 N ATOM 1951 CA ILE A 124 20.155 14.193 14.022 1.00 0.00 C ATOM 1952 C ILE A 124 18.978 15.065 14.429 1.00 0.00 C ATOM 1953 O ILE A 124 18.368 15.748 13.600 1.00 0.00 O ATOM 1954 CB ILE A 124 21.071 14.949 13.038 1.00 0.00 C ATOM 1955 CG1 ILE A 124 22.220 14.033 12.609 1.00 0.00 C ATOM 1956 CG2 ILE A 124 21.606 16.228 13.675 1.00 0.00 C ATOM 1957 CD1 ILE A 124 23.074 14.595 11.499 1.00 0.00 C ATOM 0 H ILE A 124 19.398 13.037 12.462 1.00 0.00 H new ATOM 0 HA ILE A 124 20.740 13.952 14.910 1.00 0.00 H new ATOM 0 HB ILE A 124 20.495 15.233 12.158 1.00 0.00 H new ATOM 0 HG12 ILE A 124 22.853 13.832 13.474 1.00 0.00 H new ATOM 0 HG13 ILE A 124 21.807 13.077 12.287 1.00 0.00 H new ATOM 0 HG21 ILE A 124 22.250 16.746 12.965 1.00 0.00 H new ATOM 0 HG22 ILE A 124 20.772 16.875 13.948 1.00 0.00 H new ATOM 0 HG23 ILE A 124 22.179 15.978 14.568 1.00 0.00 H new ATOM 0 HD11 ILE A 124 23.865 13.886 11.254 1.00 0.00 H new ATOM 0 HD12 ILE A 124 22.457 14.769 10.618 1.00 0.00 H new ATOM 0 HD13 ILE A 124 23.518 15.536 11.823 1.00 0.00 H new ATOM 1969 N THR A 125 18.629 14.997 15.700 1.00 0.00 N ATOM 1970 CA THR A 125 17.519 15.764 16.219 1.00 0.00 C ATOM 1971 C THR A 125 17.994 17.100 16.775 1.00 0.00 C ATOM 1972 O THR A 125 18.405 17.197 17.934 1.00 0.00 O ATOM 1973 CB THR A 125 16.754 14.976 17.303 1.00 0.00 C ATOM 1974 OG1 THR A 125 17.678 14.361 18.211 1.00 0.00 O ATOM 1975 CG2 THR A 125 15.868 13.912 16.672 1.00 0.00 C ATOM 0 H THR A 125 19.102 14.416 16.392 1.00 0.00 H new ATOM 0 HA THR A 125 16.837 15.956 15.391 1.00 0.00 H new ATOM 0 HB THR A 125 16.122 15.675 17.851 1.00 0.00 H new ATOM 0 HG1 THR A 125 18.408 14.984 18.407 1.00 0.00 H new ATOM 0 HG21 THR A 125 15.338 13.369 17.455 1.00 0.00 H new ATOM 0 HG22 THR A 125 15.146 14.387 16.007 1.00 0.00 H new ATOM 0 HG23 THR A 125 16.484 13.217 16.101 1.00 0.00 H new ATOM 1983 N CYS A 126 17.985 18.115 15.925 1.00 0.00 N ATOM 1984 CA CYS A 126 18.304 19.462 16.358 1.00 0.00 C ATOM 1985 C CYS A 126 17.137 20.014 17.168 1.00 0.00 C ATOM 1986 O CYS A 126 16.115 20.414 16.608 1.00 0.00 O ATOM 1987 CB CYS A 126 18.575 20.370 15.156 1.00 0.00 C ATOM 1988 SG CYS A 126 19.423 19.554 13.763 1.00 0.00 S ATOM 0 H CYS A 126 17.760 18.030 14.934 1.00 0.00 H new ATOM 0 HA CYS A 126 19.204 19.432 16.973 1.00 0.00 H new ATOM 0 HB2 CYS A 126 17.627 20.773 14.801 1.00 0.00 H new ATOM 0 HB3 CYS A 126 19.178 21.216 15.485 1.00 0.00 H new ATOM 0 HG CYS A 126 19.600 20.410 12.801 1.00 0.00 H new ATOM 1993 N ASP A 127 17.270 19.987 18.479 1.00 0.00 N ATOM 1994 CA ASP A 127 16.218 20.469 19.367 1.00 0.00 C ATOM 1995 C ASP A 127 16.735 21.675 20.126 1.00 0.00 C ATOM 1996 O ASP A 127 16.597 21.786 21.345 1.00 0.00 O ATOM 1997 CB ASP A 127 15.792 19.364 20.336 1.00 0.00 C ATOM 1998 CG ASP A 127 14.491 19.688 21.041 1.00 0.00 C ATOM 1999 OD1 ASP A 127 13.475 19.875 20.340 1.00 0.00 O ATOM 2000 OD2 ASP A 127 14.478 19.734 22.291 1.00 0.00 O ATOM 0 H ASP A 127 18.098 19.636 18.960 1.00 0.00 H new ATOM 0 HA ASP A 127 15.344 20.755 18.782 1.00 0.00 H new ATOM 0 HB2 ASP A 127 15.683 18.427 19.790 1.00 0.00 H new ATOM 0 HB3 ASP A 127 16.576 19.212 21.077 1.00 0.00 H new ATOM 2005 N ASP A 128 17.343 22.579 19.385 1.00 0.00 N ATOM 2006 CA ASP A 128 18.060 23.686 19.982 1.00 0.00 C ATOM 2007 C ASP A 128 17.874 24.971 19.197 1.00 0.00 C ATOM 2008 O ASP A 128 18.381 26.018 19.592 1.00 0.00 O ATOM 2009 CB ASP A 128 19.543 23.346 20.026 1.00 0.00 C ATOM 2010 CG ASP A 128 20.161 23.229 18.646 1.00 0.00 C ATOM 2011 OD1 ASP A 128 20.159 22.118 18.077 1.00 0.00 O ATOM 2012 OD2 ASP A 128 20.670 24.244 18.133 1.00 0.00 O ATOM 0 H ASP A 128 17.354 22.568 18.365 1.00 0.00 H new ATOM 0 HA ASP A 128 17.663 23.843 20.985 1.00 0.00 H new ATOM 0 HB2 ASP A 128 20.070 24.114 20.591 1.00 0.00 H new ATOM 0 HB3 ASP A 128 19.680 22.406 20.561 1.00 0.00 H new ATOM 2150 N GLU A 137 21.017 25.802 21.288 1.00 0.00 N ATOM 2151 CA GLU A 137 21.307 25.176 22.572 1.00 0.00 C ATOM 2152 C GLU A 137 21.983 23.810 22.430 1.00 0.00 C ATOM 2153 O GLU A 137 23.202 23.714 22.286 1.00 0.00 O ATOM 2154 CB GLU A 137 20.033 25.014 23.405 1.00 0.00 C ATOM 2155 CG GLU A 137 19.358 26.317 23.782 1.00 0.00 C ATOM 2156 CD GLU A 137 18.268 26.110 24.814 1.00 0.00 C ATOM 2157 OE1 GLU A 137 18.087 24.961 25.276 1.00 0.00 O ATOM 2158 OE2 GLU A 137 17.600 27.098 25.182 1.00 0.00 O ATOM 0 HA GLU A 137 22.002 25.846 23.078 1.00 0.00 H new ATOM 0 HB2 GLU A 137 19.325 24.401 22.847 1.00 0.00 H new ATOM 0 HB3 GLU A 137 20.277 24.469 24.317 1.00 0.00 H new ATOM 0 HG2 GLU A 137 20.102 27.011 24.173 1.00 0.00 H new ATOM 0 HG3 GLU A 137 18.931 26.776 22.890 1.00 0.00 H new ATOM 2165 N LYS A 138 21.172 22.756 22.471 1.00 0.00 N ATOM 2166 CA LYS A 138 21.670 21.394 22.584 1.00 0.00 C ATOM 2167 C LYS A 138 21.030 20.499 21.525 1.00 0.00 C ATOM 2168 O LYS A 138 19.826 20.252 21.567 1.00 0.00 O ATOM 2169 CB LYS A 138 21.323 20.847 23.976 1.00 0.00 C ATOM 2170 CG LYS A 138 21.484 21.865 25.098 1.00 0.00 C ATOM 2171 CD LYS A 138 20.703 21.455 26.337 1.00 0.00 C ATOM 2172 CE LYS A 138 20.702 22.546 27.399 1.00 0.00 C ATOM 2173 NZ LYS A 138 20.061 23.808 26.929 1.00 0.00 N ATOM 0 H LYS A 138 20.155 22.825 22.427 1.00 0.00 H new ATOM 0 HA LYS A 138 22.750 21.401 22.436 1.00 0.00 H new ATOM 0 HB2 LYS A 138 20.293 20.489 23.969 1.00 0.00 H new ATOM 0 HB3 LYS A 138 21.958 19.986 24.186 1.00 0.00 H new ATOM 0 HG2 LYS A 138 22.540 21.968 25.349 1.00 0.00 H new ATOM 0 HG3 LYS A 138 21.141 22.842 24.757 1.00 0.00 H new ATOM 0 HD2 LYS A 138 19.676 21.221 26.057 1.00 0.00 H new ATOM 0 HD3 LYS A 138 21.135 20.545 26.753 1.00 0.00 H new ATOM 0 HE2 LYS A 138 20.178 22.185 28.284 1.00 0.00 H new ATOM 0 HE3 LYS A 138 21.729 22.755 27.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 19.645 24.309 27.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 20.776 24.413 26.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 19.314 23.583 26.241 1.00 0.00 H new ATOM 2187 N ARG A 139 21.820 20.026 20.572 1.00 0.00 N ATOM 2188 CA ARG A 139 21.306 19.094 19.576 1.00 0.00 C ATOM 2189 C ARG A 139 21.791 17.682 19.880 1.00 0.00 C ATOM 2190 O ARG A 139 22.982 17.447 20.109 1.00 0.00 O ATOM 2191 CB ARG A 139 21.658 19.512 18.134 1.00 0.00 C ATOM 2192 CG ARG A 139 23.144 19.569 17.798 1.00 0.00 C ATOM 2193 CD ARG A 139 23.851 20.731 18.478 1.00 0.00 C ATOM 2194 NE ARG A 139 23.233 22.024 18.193 1.00 0.00 N ATOM 2195 CZ ARG A 139 23.882 23.188 18.271 1.00 0.00 C ATOM 2196 NH1 ARG A 139 25.175 23.212 18.585 1.00 0.00 N ATOM 2197 NH2 ARG A 139 23.240 24.322 18.041 1.00 0.00 N ATOM 0 H ARG A 139 22.805 20.267 20.466 1.00 0.00 H new ATOM 0 HA ARG A 139 20.218 19.114 19.639 1.00 0.00 H new ATOM 0 HB2 ARG A 139 21.177 18.815 17.447 1.00 0.00 H new ATOM 0 HB3 ARG A 139 21.225 20.495 17.946 1.00 0.00 H new ATOM 0 HG2 ARG A 139 23.617 18.634 18.098 1.00 0.00 H new ATOM 0 HG3 ARG A 139 23.266 19.655 16.718 1.00 0.00 H new ATOM 0 HD2 ARG A 139 23.854 20.566 19.555 1.00 0.00 H new ATOM 0 HD3 ARG A 139 24.892 20.754 18.156 1.00 0.00 H new ATOM 0 HE ARG A 139 22.251 22.038 17.919 1.00 0.00 H new ATOM 0 HH11 ARG A 139 25.672 22.340 18.767 1.00 0.00 H new ATOM 0 HH12 ARG A 139 25.669 24.102 18.644 1.00 0.00 H new ATOM 0 HH21 ARG A 139 22.248 24.307 17.804 1.00 0.00 H new ATOM 0 HH22 ARG A 139 23.737 25.211 18.101 1.00 0.00 H new ATOM 2211 N LYS A 140 20.853 16.750 19.896 1.00 0.00 N ATOM 2212 CA LYS A 140 21.129 15.383 20.304 1.00 0.00 C ATOM 2213 C LYS A 140 21.413 14.511 19.090 1.00 0.00 C ATOM 2214 O LYS A 140 20.622 14.470 18.143 1.00 0.00 O ATOM 2215 CB LYS A 140 19.934 14.845 21.107 1.00 0.00 C ATOM 2216 CG LYS A 140 20.123 13.454 21.705 1.00 0.00 C ATOM 2217 CD LYS A 140 19.623 12.353 20.778 1.00 0.00 C ATOM 2218 CE LYS A 140 19.528 11.020 21.505 1.00 0.00 C ATOM 2219 NZ LYS A 140 18.518 11.055 22.601 1.00 0.00 N ATOM 0 H LYS A 140 19.883 16.918 19.628 1.00 0.00 H new ATOM 0 HA LYS A 140 22.017 15.363 20.936 1.00 0.00 H new ATOM 0 HB2 LYS A 140 19.717 15.543 21.915 1.00 0.00 H new ATOM 0 HB3 LYS A 140 19.059 14.827 20.457 1.00 0.00 H new ATOM 0 HG2 LYS A 140 21.180 13.294 21.919 1.00 0.00 H new ATOM 0 HG3 LYS A 140 19.593 13.394 22.655 1.00 0.00 H new ATOM 0 HD2 LYS A 140 18.644 12.624 20.382 1.00 0.00 H new ATOM 0 HD3 LYS A 140 20.296 12.258 19.926 1.00 0.00 H new ATOM 0 HE2 LYS A 140 19.265 10.237 20.794 1.00 0.00 H new ATOM 0 HE3 LYS A 140 20.503 10.761 21.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 17.871 10.247 22.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 19.001 11.002 23.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 17.976 11.941 22.545 1.00 0.00 H new ATOM 2233 N ILE A 141 22.546 13.826 19.122 1.00 0.00 N ATOM 2234 CA ILE A 141 22.936 12.940 18.056 1.00 0.00 C ATOM 2235 C ILE A 141 22.549 11.509 18.399 1.00 0.00 C ATOM 2236 O ILE A 141 22.810 11.026 19.506 1.00 0.00 O ATOM 2237 CB ILE A 141 24.453 13.012 17.801 1.00 0.00 C ATOM 2238 CG1 ILE A 141 24.871 14.435 17.412 1.00 0.00 C ATOM 2239 CG2 ILE A 141 24.860 12.021 16.733 1.00 0.00 C ATOM 2240 CD1 ILE A 141 24.204 14.950 16.150 1.00 0.00 C ATOM 0 H ILE A 141 23.215 13.874 19.891 1.00 0.00 H new ATOM 0 HA ILE A 141 22.416 13.255 17.151 1.00 0.00 H new ATOM 0 HB ILE A 141 24.969 12.749 18.725 1.00 0.00 H new ATOM 0 HG12 ILE A 141 24.637 15.110 18.236 1.00 0.00 H new ATOM 0 HG13 ILE A 141 25.952 14.461 17.276 1.00 0.00 H new ATOM 0 HG21 ILE A 141 25.935 12.087 16.567 1.00 0.00 H new ATOM 0 HG22 ILE A 141 24.604 11.012 17.056 1.00 0.00 H new ATOM 0 HG23 ILE A 141 24.335 12.249 15.806 1.00 0.00 H new ATOM 0 HD11 ILE A 141 24.551 15.962 15.942 1.00 0.00 H new ATOM 0 HD12 ILE A 141 24.458 14.300 15.313 1.00 0.00 H new ATOM 0 HD13 ILE A 141 23.123 14.959 16.287 1.00 0.00 H new ATOM 2252 N PHE A 142 21.917 10.847 17.456 1.00 0.00 N ATOM 2253 CA PHE A 142 21.518 9.468 17.626 1.00 0.00 C ATOM 2254 C PHE A 142 21.924 8.650 16.406 1.00 0.00 C ATOM 2255 O PHE A 142 21.388 8.827 15.313 1.00 0.00 O ATOM 2256 CB PHE A 142 20.004 9.378 17.874 1.00 0.00 C ATOM 2257 CG PHE A 142 19.446 7.991 17.750 1.00 0.00 C ATOM 2258 CD1 PHE A 142 20.149 6.894 18.221 1.00 0.00 C ATOM 2259 CD2 PHE A 142 18.223 7.785 17.141 1.00 0.00 C ATOM 2260 CE1 PHE A 142 19.640 5.623 18.085 1.00 0.00 C ATOM 2261 CE2 PHE A 142 17.709 6.511 17.002 1.00 0.00 C ATOM 2262 CZ PHE A 142 18.419 5.430 17.474 1.00 0.00 C ATOM 0 H PHE A 142 21.666 11.248 16.552 1.00 0.00 H new ATOM 0 HA PHE A 142 22.027 9.055 18.497 1.00 0.00 H new ATOM 0 HB2 PHE A 142 19.787 9.758 18.872 1.00 0.00 H new ATOM 0 HB3 PHE A 142 19.491 10.029 17.166 1.00 0.00 H new ATOM 0 HD1 PHE A 142 21.106 7.038 18.700 1.00 0.00 H new ATOM 0 HD2 PHE A 142 17.663 8.630 16.769 1.00 0.00 H new ATOM 0 HE1 PHE A 142 20.197 4.776 18.457 1.00 0.00 H new ATOM 0 HE2 PHE A 142 16.752 6.363 16.524 1.00 0.00 H new ATOM 0 HZ PHE A 142 18.020 4.432 17.366 1.00 0.00 H new ATOM 2272 N VAL A 143 22.893 7.770 16.598 1.00 0.00 N ATOM 2273 CA VAL A 143 23.331 6.879 15.539 1.00 0.00 C ATOM 2274 C VAL A 143 23.018 5.434 15.913 1.00 0.00 C ATOM 2275 O VAL A 143 23.662 4.851 16.791 1.00 0.00 O ATOM 2276 CB VAL A 143 24.841 7.025 15.253 1.00 0.00 C ATOM 2277 CG1 VAL A 143 25.278 6.092 14.135 1.00 0.00 C ATOM 2278 CG2 VAL A 143 25.187 8.466 14.913 1.00 0.00 C ATOM 0 H VAL A 143 23.392 7.654 17.480 1.00 0.00 H new ATOM 0 HA VAL A 143 22.790 7.153 14.633 1.00 0.00 H new ATOM 0 HB VAL A 143 25.382 6.745 16.157 1.00 0.00 H new ATOM 0 HG11 VAL A 143 26.346 6.216 13.954 1.00 0.00 H new ATOM 0 HG12 VAL A 143 25.076 5.060 14.422 1.00 0.00 H new ATOM 0 HG13 VAL A 143 24.726 6.330 13.226 1.00 0.00 H new ATOM 0 HG21 VAL A 143 26.256 8.547 14.715 1.00 0.00 H new ATOM 0 HG22 VAL A 143 24.630 8.775 14.029 1.00 0.00 H new ATOM 0 HG23 VAL A 143 24.924 9.111 15.751 1.00 0.00 H new ATOM 2288 N ALA A 144 22.004 4.876 15.271 1.00 0.00 N ATOM 2289 CA ALA A 144 21.617 3.495 15.514 1.00 0.00 C ATOM 2290 C ALA A 144 22.317 2.572 14.531 1.00 0.00 C ATOM 2291 O ALA A 144 22.232 2.765 13.318 1.00 0.00 O ATOM 2292 CB ALA A 144 20.109 3.339 15.410 1.00 0.00 C ATOM 0 H ALA A 144 21.433 5.359 14.577 1.00 0.00 H new ATOM 0 HA ALA A 144 21.921 3.221 16.524 1.00 0.00 H new ATOM 0 HB1 ALA A 144 19.837 2.300 15.595 1.00 0.00 H new ATOM 0 HB2 ALA A 144 19.625 3.977 16.149 1.00 0.00 H new ATOM 0 HB3 ALA A 144 19.781 3.628 14.411 1.00 0.00 H new ATOM 2298 N THR A 145 23.011 1.580 15.060 1.00 0.00 N ATOM 2299 CA THR A 145 23.768 0.655 14.232 1.00 0.00 C ATOM 2300 C THR A 145 22.970 -0.624 13.976 1.00 0.00 C ATOM 2301 O THR A 145 22.268 -1.111 14.867 1.00 0.00 O ATOM 2302 CB THR A 145 25.116 0.312 14.898 1.00 0.00 C ATOM 2303 OG1 THR A 145 25.795 1.522 15.260 1.00 0.00 O ATOM 2304 CG2 THR A 145 25.999 -0.500 13.965 1.00 0.00 C ATOM 0 H THR A 145 23.067 1.393 16.061 1.00 0.00 H new ATOM 0 HA THR A 145 23.961 1.140 13.275 1.00 0.00 H new ATOM 0 HB THR A 145 24.914 -0.284 15.788 1.00 0.00 H new ATOM 0 HG1 THR A 145 26.651 1.303 15.685 1.00 0.00 H new ATOM 0 HG21 THR A 145 26.942 -0.727 14.462 1.00 0.00 H new ATOM 0 HG22 THR A 145 25.494 -1.430 13.704 1.00 0.00 H new ATOM 0 HG23 THR A 145 26.195 0.073 13.059 1.00 0.00 H new ATOM 2312 N GLU A 146 23.069 -1.137 12.748 1.00 0.00 N ATOM 2313 CA GLU A 146 22.383 -2.363 12.345 1.00 0.00 C ATOM 2314 C GLU A 146 22.794 -3.536 13.230 1.00 0.00 C ATOM 2315 O GLU A 146 23.978 -3.869 13.330 1.00 0.00 O ATOM 2316 CB GLU A 146 22.700 -2.675 10.880 1.00 0.00 C ATOM 2317 CG GLU A 146 21.944 -3.869 10.321 1.00 0.00 C ATOM 2318 CD GLU A 146 22.335 -4.189 8.891 1.00 0.00 C ATOM 2319 OE1 GLU A 146 23.413 -4.780 8.684 1.00 0.00 O ATOM 2320 OE2 GLU A 146 21.562 -3.866 7.963 1.00 0.00 O ATOM 0 H GLU A 146 23.627 -0.713 12.007 1.00 0.00 H new ATOM 0 HA GLU A 146 21.310 -2.211 12.460 1.00 0.00 H new ATOM 0 HB2 GLU A 146 22.470 -1.798 10.275 1.00 0.00 H new ATOM 0 HB3 GLU A 146 23.770 -2.858 10.782 1.00 0.00 H new ATOM 0 HG2 GLU A 146 22.132 -4.740 10.949 1.00 0.00 H new ATOM 0 HG3 GLU A 146 20.873 -3.670 10.365 1.00 0.00 H new ATOM 2327 N VAL A 147 21.812 -4.143 13.879 1.00 0.00 N ATOM 2328 CA VAL A 147 22.049 -5.265 14.764 1.00 0.00 C ATOM 2329 C VAL A 147 21.227 -6.482 14.361 1.00 0.00 C ATOM 2330 O VAL A 147 20.252 -6.389 13.615 1.00 0.00 O ATOM 2331 CB VAL A 147 21.748 -4.866 16.221 1.00 0.00 C ATOM 2332 CG1 VAL A 147 20.391 -4.209 16.326 1.00 0.00 C ATOM 2333 CG2 VAL A 147 21.841 -6.034 17.192 1.00 0.00 C ATOM 0 H VAL A 147 20.832 -3.870 13.805 1.00 0.00 H new ATOM 0 HA VAL A 147 23.101 -5.539 14.682 1.00 0.00 H new ATOM 0 HB VAL A 147 22.521 -4.153 16.508 1.00 0.00 H new ATOM 0 HG11 VAL A 147 20.199 -3.935 17.363 1.00 0.00 H new ATOM 0 HG12 VAL A 147 20.371 -3.314 15.705 1.00 0.00 H new ATOM 0 HG13 VAL A 147 19.623 -4.904 15.986 1.00 0.00 H new ATOM 0 HG21 VAL A 147 21.618 -5.687 18.201 1.00 0.00 H new ATOM 0 HG22 VAL A 147 21.123 -6.803 16.906 1.00 0.00 H new ATOM 0 HG23 VAL A 147 22.848 -6.450 17.166 1.00 0.00 H new ATOM 2343 N LYS A 148 21.645 -7.608 14.882 1.00 0.00 N ATOM 2344 CA LYS A 148 21.001 -8.883 14.626 1.00 0.00 C ATOM 2345 C LYS A 148 20.395 -9.425 15.916 1.00 0.00 C ATOM 2346 O LYS A 148 21.155 -9.835 16.813 1.00 0.00 O ATOM 2347 CB LYS A 148 21.985 -9.891 14.015 1.00 0.00 C ATOM 2348 CG LYS A 148 23.239 -10.131 14.841 1.00 0.00 C ATOM 2349 CD LYS A 148 24.352 -9.152 14.503 1.00 0.00 C ATOM 2350 CE LYS A 148 25.635 -9.505 15.240 1.00 0.00 C ATOM 2351 NZ LYS A 148 26.774 -8.653 14.811 1.00 0.00 N ATOM 0 H LYS A 148 22.451 -7.672 15.504 1.00 0.00 H new ATOM 0 HA LYS A 148 20.203 -8.728 13.900 1.00 0.00 H new ATOM 0 HB2 LYS A 148 21.471 -10.842 13.875 1.00 0.00 H new ATOM 0 HB3 LYS A 148 22.279 -9.539 13.026 1.00 0.00 H new ATOM 0 HG2 LYS A 148 22.995 -10.048 15.900 1.00 0.00 H new ATOM 0 HG3 LYS A 148 23.591 -11.149 14.674 1.00 0.00 H new ATOM 0 HD2 LYS A 148 24.533 -9.159 13.428 1.00 0.00 H new ATOM 0 HD3 LYS A 148 24.044 -8.141 14.768 1.00 0.00 H new ATOM 0 HE2 LYS A 148 25.480 -9.391 16.313 1.00 0.00 H new ATOM 0 HE3 LYS A 148 25.879 -10.553 15.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 27.629 -8.926 15.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 26.939 -8.781 13.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 26.553 -7.655 15.003 1.00 0.00 H new