USER MOD reduce.3.24.130724 H: found=0, std=0, add=1135, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1132 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 102 TYR OH : rot 131:sc= 0.334 USER MOD Set 1.2: A 110 HIS : no HE2:sc= -8.82! C(o=-8.5!,f=-19!) USER MOD Set 2.1: A 15 TYR OH : rot 165:sc= 0 USER MOD Set 2.2: A 94 GLN : amide:sc= -5.88! C(o=-5.9!,f=-5.8!) USER MOD Set 3.1: A 56 ASN : amide:sc= 0 X(o=-1.7,f=-1.7) USER MOD Set 3.2: A 57 CYS SG : rot 180:sc= -1.7! USER MOD Set 4.1: A 42 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 68 CYS SG : rot 39:sc= -3.12! USER MOD Set 5.1: A 13 LYS NZ :NH3+ 159:sc= 0.291 (180deg=0.0934) USER MOD Set 5.2: A 97 TYR OH : rot 32:sc= 0.695 USER MOD Set 6.1: A 1 ASP N :NH3+ 161:sc= 0.61 (180deg=0.449) USER MOD Set 6.2: A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 157:sc= 0.279 USER MOD Single : A 10 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 11 THR OG1 : rot 180:sc= -0.015 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= -0.0198 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -0.0142 K(o=-0.014,f=-1.4) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot -17:sc= 1.97 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 15:sc= 0.961 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 CYS SG : rot 26:sc= 0.12 USER MOD Single : A 43 MET CE :methyl -113:sc= -6.31! (180deg=-10.4!) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 44:sc= 0.0794 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 MET CE :methyl -145:sc= -0.307 (180deg=-1.41!) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 CYS SG : rot 180:sc= -1.09 USER MOD Single : A 64 SER OG : rot -82:sc= 0.0437 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -0.25 K(o=-0.25,f=-2.5!) USER MOD Single : A 75 GLN :FLIP amide:sc= -0.628 F(o=-1.8,f=-0.63) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc=-0.00383 X(o=-0.0038,f=0) USER MOD Single : A 99 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 ASN : amide:sc= -0.278 K(o=-0.28,f=-2.6!) USER MOD Single : A 104 SER OG : rot 51:sc= 0.309 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.00139 USER MOD Single : A 116 THR OG1 : rot -54:sc= 1.09 USER MOD Single : A 117 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.565 K(o=-0.57,f=-7.4!) USER MOD Single : A 122 ASN :FLIP amide:sc= -2.63 F(o=-3.3!,f=-2.6) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot -101:sc= -0.514 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -10.389 16.263 7.833 1.00 0.00 N ATOM 2 CA ASP A 1 -9.242 16.894 8.461 1.00 0.00 C ATOM 3 C ASP A 1 -8.142 15.850 8.670 1.00 0.00 C ATOM 4 O ASP A 1 -8.421 14.655 8.735 1.00 0.00 O ATOM 5 CB ASP A 1 -9.610 17.472 9.829 1.00 0.00 C ATOM 6 CG ASP A 1 -10.648 18.595 9.798 1.00 0.00 C ATOM 7 OD1 ASP A 1 -11.420 18.629 8.815 1.00 0.00 O ATOM 8 OD2 ASP A 1 -10.646 19.396 10.757 1.00 0.00 O ATOM 0 H1 ASP A 1 -11.232 16.854 7.977 1.00 0.00 H new ATOM 0 H2 ASP A 1 -10.211 16.155 6.814 1.00 0.00 H new ATOM 0 H3 ASP A 1 -10.546 15.327 8.258 1.00 0.00 H new ATOM 0 HA ASP A 1 -8.902 17.699 7.809 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -9.988 16.666 10.458 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -8.704 17.848 10.303 1.00 0.00 H new ATOM 13 N LEU A 2 -6.915 16.341 8.768 1.00 0.00 N ATOM 14 CA LEU A 2 -5.773 15.466 8.967 1.00 0.00 C ATOM 15 C LEU A 2 -5.833 14.868 10.374 1.00 0.00 C ATOM 16 O LEU A 2 -5.975 15.596 11.357 1.00 0.00 O ATOM 17 CB LEU A 2 -4.469 16.211 8.671 1.00 0.00 C ATOM 18 CG LEU A 2 -4.082 16.322 7.195 1.00 0.00 C ATOM 19 CD1 LEU A 2 -3.864 14.940 6.579 1.00 0.00 C ATOM 20 CD2 LEU A 2 -5.115 17.141 6.418 1.00 0.00 C ATOM 0 H LEU A 2 -6.687 17.334 8.713 1.00 0.00 H new ATOM 0 HA LEU A 2 -5.804 14.633 8.264 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -4.547 17.217 9.083 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -3.659 15.711 9.202 1.00 0.00 H new ATOM 0 HG LEU A 2 -3.133 16.855 7.130 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -3.590 15.049 5.530 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -3.064 14.426 7.112 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -4.783 14.358 6.656 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -4.816 17.205 5.372 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -6.090 16.658 6.488 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -5.176 18.144 6.840 1.00 0.00 H new ATOM 32 N PRO A 3 -5.721 13.514 10.429 1.00 0.00 N ATOM 33 CA PRO A 3 -5.762 12.811 11.700 1.00 0.00 C ATOM 34 C PRO A 3 -4.449 12.985 12.465 1.00 0.00 C ATOM 35 O PRO A 3 -3.448 13.419 11.898 1.00 0.00 O ATOM 36 CB PRO A 3 -6.050 11.362 11.339 1.00 0.00 C ATOM 37 CG PRO A 3 -5.701 11.222 9.866 1.00 0.00 C ATOM 38 CD PRO A 3 -5.553 12.620 9.288 1.00 0.00 C ATOM 0 HA PRO A 3 -6.527 13.201 12.371 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -5.454 10.682 11.948 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -7.097 11.116 11.518 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -4.776 10.659 9.745 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -6.481 10.672 9.339 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -4.577 12.754 8.821 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -6.303 12.812 8.521 1.00 0.00 H new ATOM 46 N PRO A 4 -4.496 12.628 13.777 1.00 0.00 N ATOM 47 CA PRO A 4 -3.322 12.740 14.626 1.00 0.00 C ATOM 48 C PRO A 4 -2.318 11.627 14.324 1.00 0.00 C ATOM 49 O PRO A 4 -2.698 10.467 14.170 1.00 0.00 O ATOM 50 CB PRO A 4 -3.859 12.687 16.047 1.00 0.00 C ATOM 51 CG PRO A 4 -5.249 12.082 15.946 1.00 0.00 C ATOM 52 CD PRO A 4 -5.664 12.110 14.483 1.00 0.00 C ATOM 0 HA PRO A 4 -2.767 13.663 14.458 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -3.215 12.082 16.685 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -3.898 13.683 16.487 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.249 11.059 16.323 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.956 12.646 16.554 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -5.932 11.115 14.128 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -6.534 12.748 14.330 1.00 0.00 H new ATOM 60 N PRO A 5 -1.021 12.029 14.244 1.00 0.00 N ATOM 61 CA PRO A 5 0.042 11.079 13.962 1.00 0.00 C ATOM 62 C PRO A 5 0.347 10.218 15.190 1.00 0.00 C ATOM 63 O PRO A 5 0.509 10.739 16.293 1.00 0.00 O ATOM 64 CB PRO A 5 1.223 11.928 13.524 1.00 0.00 C ATOM 65 CG PRO A 5 0.931 13.335 14.018 1.00 0.00 C ATOM 66 CD PRO A 5 -0.533 13.394 14.420 1.00 0.00 C ATOM 0 HA PRO A 5 -0.228 10.365 13.184 1.00 0.00 H new ATOM 0 HB2 PRO A 5 2.154 11.551 13.948 1.00 0.00 H new ATOM 0 HB3 PRO A 5 1.336 11.910 12.440 1.00 0.00 H new ATOM 0 HG2 PRO A 5 1.570 13.582 14.866 1.00 0.00 H new ATOM 0 HG3 PRO A 5 1.142 14.065 13.237 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -0.647 13.725 15.452 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -1.087 14.096 13.797 1.00 0.00 H new ATOM 74 N GLU A 6 0.416 8.915 14.959 1.00 0.00 N ATOM 75 CA GLU A 6 0.699 7.978 16.031 1.00 0.00 C ATOM 76 C GLU A 6 2.155 7.512 15.959 1.00 0.00 C ATOM 77 O GLU A 6 2.727 7.415 14.874 1.00 0.00 O ATOM 78 CB GLU A 6 -0.259 6.787 15.987 1.00 0.00 C ATOM 79 CG GLU A 6 -1.466 7.020 16.898 1.00 0.00 C ATOM 80 CD GLU A 6 -2.455 5.856 16.807 1.00 0.00 C ATOM 81 OE1 GLU A 6 -1.979 4.701 16.866 1.00 0.00 O ATOM 82 OE2 GLU A 6 -3.664 6.146 16.681 1.00 0.00 O ATOM 0 H GLU A 6 0.280 8.486 14.043 1.00 0.00 H new ATOM 0 HA GLU A 6 0.547 8.489 16.982 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -0.597 6.625 14.963 1.00 0.00 H new ATOM 0 HB3 GLU A 6 0.265 5.883 16.296 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -1.131 7.137 17.929 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -1.964 7.948 16.617 1.00 0.00 H new ATOM 89 N PRO A 7 2.729 7.230 17.160 1.00 0.00 N ATOM 90 CA PRO A 7 4.107 6.777 17.243 1.00 0.00 C ATOM 91 C PRO A 7 4.232 5.318 16.801 1.00 0.00 C ATOM 92 O PRO A 7 3.617 4.431 17.392 1.00 0.00 O ATOM 93 CB PRO A 7 4.505 6.995 18.694 1.00 0.00 C ATOM 94 CG PRO A 7 3.204 7.123 19.469 1.00 0.00 C ATOM 95 CD PRO A 7 2.082 7.334 18.465 1.00 0.00 C ATOM 0 HA PRO A 7 4.771 7.325 16.575 1.00 0.00 H new ATOM 0 HB2 PRO A 7 5.100 6.161 19.065 1.00 0.00 H new ATOM 0 HB3 PRO A 7 5.113 7.893 18.801 1.00 0.00 H new ATOM 0 HG2 PRO A 7 3.023 6.226 20.061 1.00 0.00 H new ATOM 0 HG3 PRO A 7 3.255 7.960 20.166 1.00 0.00 H new ATOM 0 HD2 PRO A 7 1.301 6.583 18.581 1.00 0.00 H new ATOM 0 HD3 PRO A 7 1.610 8.308 18.597 1.00 0.00 H new ATOM 103 N TYR A 8 5.032 5.113 15.765 1.00 0.00 N ATOM 104 CA TYR A 8 5.245 3.777 15.237 1.00 0.00 C ATOM 105 C TYR A 8 6.451 3.111 15.902 1.00 0.00 C ATOM 106 O TYR A 8 7.548 3.666 15.906 1.00 0.00 O ATOM 107 CB TYR A 8 5.535 3.955 13.745 1.00 0.00 C ATOM 108 CG TYR A 8 5.745 2.639 12.991 1.00 0.00 C ATOM 109 CD1 TYR A 8 5.142 1.483 13.440 1.00 0.00 C ATOM 110 CD2 TYR A 8 6.540 2.611 11.863 1.00 0.00 C ATOM 111 CE1 TYR A 8 5.340 0.245 12.731 1.00 0.00 C ATOM 112 CE2 TYR A 8 6.737 1.374 11.153 1.00 0.00 C ATOM 113 CZ TYR A 8 6.128 0.251 11.622 1.00 0.00 C ATOM 114 OH TYR A 8 6.316 -0.917 10.952 1.00 0.00 O ATOM 0 H TYR A 8 5.541 5.850 15.277 1.00 0.00 H new ATOM 0 HA TYR A 8 4.374 3.148 15.422 1.00 0.00 H new ATOM 0 HB2 TYR A 8 4.708 4.497 13.286 1.00 0.00 H new ATOM 0 HB3 TYR A 8 6.425 4.574 13.629 1.00 0.00 H new ATOM 0 HD1 TYR A 8 4.521 1.506 14.323 1.00 0.00 H new ATOM 0 HD2 TYR A 8 7.014 3.516 11.513 1.00 0.00 H new ATOM 0 HE1 TYR A 8 4.873 -0.667 13.072 1.00 0.00 H new ATOM 0 HE2 TYR A 8 7.355 1.338 10.268 1.00 0.00 H new ATOM 0 HH TYR A 8 6.576 -0.725 10.027 1.00 0.00 H new ATOM 124 N VAL A 9 6.207 1.929 16.449 1.00 0.00 N ATOM 125 CA VAL A 9 7.259 1.181 17.116 1.00 0.00 C ATOM 126 C VAL A 9 7.805 0.115 16.162 1.00 0.00 C ATOM 127 O VAL A 9 7.054 -0.461 15.376 1.00 0.00 O ATOM 128 CB VAL A 9 6.735 0.596 18.428 1.00 0.00 C ATOM 129 CG1 VAL A 9 5.661 -0.462 18.168 1.00 0.00 C ATOM 130 CG2 VAL A 9 7.878 0.022 19.269 1.00 0.00 C ATOM 0 H VAL A 9 5.296 1.471 16.444 1.00 0.00 H new ATOM 0 HA VAL A 9 8.088 1.839 17.377 1.00 0.00 H new ATOM 0 HB VAL A 9 6.276 1.406 18.995 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.306 -0.861 19.118 1.00 0.00 H new ATOM 0 HG12 VAL A 9 4.828 -0.010 17.630 1.00 0.00 H new ATOM 0 HG13 VAL A 9 6.083 -1.270 17.570 1.00 0.00 H new ATOM 0 HG21 VAL A 9 7.477 -0.387 20.196 1.00 0.00 H new ATOM 0 HG22 VAL A 9 8.380 -0.768 18.710 1.00 0.00 H new ATOM 0 HG23 VAL A 9 8.592 0.812 19.500 1.00 0.00 H new ATOM 140 N GLN A 10 9.105 -0.115 16.264 1.00 0.00 N ATOM 141 CA GLN A 10 9.759 -1.101 15.421 1.00 0.00 C ATOM 142 C GLN A 10 9.050 -2.451 15.536 1.00 0.00 C ATOM 143 O GLN A 10 8.675 -2.868 16.631 1.00 0.00 O ATOM 144 CB GLN A 10 11.242 -1.227 15.775 1.00 0.00 C ATOM 145 CG GLN A 10 12.121 -1.002 14.544 1.00 0.00 C ATOM 146 CD GLN A 10 13.569 -1.416 14.820 1.00 0.00 C ATOM 147 OE1 GLN A 10 13.896 -1.973 15.855 1.00 0.00 O ATOM 148 NE2 GLN A 10 14.415 -1.114 13.839 1.00 0.00 N ATOM 0 H GLN A 10 9.724 0.365 16.918 1.00 0.00 H new ATOM 0 HA GLN A 10 9.694 -0.767 14.386 1.00 0.00 H new ATOM 0 HB2 GLN A 10 11.498 -0.501 16.547 1.00 0.00 H new ATOM 0 HB3 GLN A 10 11.438 -2.216 16.190 1.00 0.00 H new ATOM 0 HG2 GLN A 10 11.729 -1.575 13.704 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.088 0.049 14.256 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.075 -0.647 12.998 1.00 0.00 H new ATOM 0 HE22 GLN A 10 15.404 -1.349 13.928 1.00 0.00 H new ATOM 157 N THR A 11 8.887 -3.098 14.392 1.00 0.00 N ATOM 158 CA THR A 11 8.230 -4.392 14.350 1.00 0.00 C ATOM 159 C THR A 11 8.776 -5.232 13.193 1.00 0.00 C ATOM 160 O THR A 11 9.270 -4.688 12.206 1.00 0.00 O ATOM 161 CB THR A 11 6.721 -4.155 14.268 1.00 0.00 C ATOM 162 OG1 THR A 11 6.158 -5.461 14.344 1.00 0.00 O ATOM 163 CG2 THR A 11 6.282 -3.640 12.895 1.00 0.00 C ATOM 0 H THR A 11 9.199 -2.749 13.486 1.00 0.00 H new ATOM 0 HA THR A 11 8.435 -4.967 15.253 1.00 0.00 H new ATOM 0 HB THR A 11 6.425 -3.440 15.036 1.00 0.00 H new ATOM 0 HG1 THR A 11 5.181 -5.399 14.300 1.00 0.00 H new ATOM 0 HG21 THR A 11 5.203 -3.489 12.891 1.00 0.00 H new ATOM 0 HG22 THR A 11 6.782 -2.695 12.684 1.00 0.00 H new ATOM 0 HG23 THR A 11 6.549 -4.370 12.130 1.00 0.00 H new ATOM 171 N THR A 12 8.669 -6.543 13.353 1.00 0.00 N ATOM 172 CA THR A 12 9.147 -7.461 12.333 1.00 0.00 C ATOM 173 C THR A 12 8.070 -7.683 11.269 1.00 0.00 C ATOM 174 O THR A 12 6.957 -8.100 11.583 1.00 0.00 O ATOM 175 CB THR A 12 9.587 -8.752 13.029 1.00 0.00 C ATOM 176 OG1 THR A 12 10.016 -9.592 11.961 1.00 0.00 O ATOM 177 CG2 THR A 12 8.414 -9.510 13.652 1.00 0.00 C ATOM 0 H THR A 12 8.259 -6.991 14.173 1.00 0.00 H new ATOM 0 HA THR A 12 10.006 -7.050 11.802 1.00 0.00 H new ATOM 0 HB THR A 12 10.318 -8.517 13.802 1.00 0.00 H new ATOM 0 HG1 THR A 12 10.320 -10.451 12.322 1.00 0.00 H new ATOM 0 HG21 THR A 12 8.781 -10.417 14.132 1.00 0.00 H new ATOM 0 HG22 THR A 12 7.926 -8.878 14.394 1.00 0.00 H new ATOM 0 HG23 THR A 12 7.698 -9.776 12.874 1.00 0.00 H new ATOM 185 N LYS A 13 8.440 -7.392 10.029 1.00 0.00 N ATOM 186 CA LYS A 13 7.521 -7.554 8.916 1.00 0.00 C ATOM 187 C LYS A 13 8.044 -8.648 7.983 1.00 0.00 C ATOM 188 O LYS A 13 9.251 -8.776 7.786 1.00 0.00 O ATOM 189 CB LYS A 13 7.282 -6.213 8.219 1.00 0.00 C ATOM 190 CG LYS A 13 6.049 -5.510 8.792 1.00 0.00 C ATOM 191 CD LYS A 13 6.349 -4.041 9.096 1.00 0.00 C ATOM 192 CE LYS A 13 5.438 -3.116 8.287 1.00 0.00 C ATOM 193 NZ LYS A 13 6.037 -2.823 6.965 1.00 0.00 N ATOM 0 H LYS A 13 9.364 -7.045 9.772 1.00 0.00 H new ATOM 0 HA LYS A 13 6.544 -7.880 9.273 1.00 0.00 H new ATOM 0 HB2 LYS A 13 8.158 -5.575 8.339 1.00 0.00 H new ATOM 0 HB3 LYS A 13 7.149 -6.374 7.149 1.00 0.00 H new ATOM 0 HG2 LYS A 13 5.225 -5.577 8.082 1.00 0.00 H new ATOM 0 HG3 LYS A 13 5.728 -6.016 9.703 1.00 0.00 H new ATOM 0 HD2 LYS A 13 6.213 -3.851 10.161 1.00 0.00 H new ATOM 0 HD3 LYS A 13 7.392 -3.824 8.864 1.00 0.00 H new ATOM 0 HE2 LYS A 13 4.462 -3.582 8.155 1.00 0.00 H new ATOM 0 HE3 LYS A 13 5.276 -2.187 8.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 5.293 -2.511 6.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 6.748 -2.071 7.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 6.491 -3.681 6.592 1.00 0.00 H new ATOM 207 N SER A 14 7.108 -9.409 7.433 1.00 0.00 N ATOM 208 CA SER A 14 7.460 -10.488 6.525 1.00 0.00 C ATOM 209 C SER A 14 6.617 -10.396 5.252 1.00 0.00 C ATOM 210 O SER A 14 5.392 -10.316 5.318 1.00 0.00 O ATOM 211 CB SER A 14 7.269 -11.852 7.191 1.00 0.00 C ATOM 212 OG SER A 14 8.253 -12.101 8.190 1.00 0.00 O ATOM 0 H SER A 14 6.107 -9.300 7.599 1.00 0.00 H new ATOM 0 HA SER A 14 8.513 -10.386 6.264 1.00 0.00 H new ATOM 0 HB2 SER A 14 6.277 -11.901 7.640 1.00 0.00 H new ATOM 0 HB3 SER A 14 7.315 -12.635 6.434 1.00 0.00 H new ATOM 0 HG SER A 14 8.095 -12.981 8.592 1.00 0.00 H new ATOM 218 N TYR A 15 7.307 -10.409 4.121 1.00 0.00 N ATOM 219 CA TYR A 15 6.638 -10.327 2.834 1.00 0.00 C ATOM 220 C TYR A 15 6.564 -11.701 2.166 1.00 0.00 C ATOM 221 O TYR A 15 7.487 -12.505 2.288 1.00 0.00 O ATOM 222 CB TYR A 15 7.494 -9.398 1.970 1.00 0.00 C ATOM 223 CG TYR A 15 7.464 -7.934 2.413 1.00 0.00 C ATOM 224 CD1 TYR A 15 8.073 -7.556 3.592 1.00 0.00 C ATOM 225 CD2 TYR A 15 6.826 -6.992 1.632 1.00 0.00 C ATOM 226 CE1 TYR A 15 8.044 -6.177 4.008 1.00 0.00 C ATOM 227 CE2 TYR A 15 6.797 -5.613 2.048 1.00 0.00 C ATOM 228 CZ TYR A 15 7.408 -5.274 3.215 1.00 0.00 C ATOM 229 OH TYR A 15 7.380 -3.973 3.608 1.00 0.00 O ATOM 0 H TYR A 15 8.324 -10.475 4.069 1.00 0.00 H new ATOM 0 HA TYR A 15 5.618 -9.962 2.955 1.00 0.00 H new ATOM 0 HB2 TYR A 15 8.525 -9.751 1.987 1.00 0.00 H new ATOM 0 HB3 TYR A 15 7.152 -9.462 0.937 1.00 0.00 H new ATOM 0 HD1 TYR A 15 8.571 -8.294 4.203 1.00 0.00 H new ATOM 0 HD2 TYR A 15 6.349 -7.288 0.710 1.00 0.00 H new ATOM 0 HE1 TYR A 15 8.517 -5.868 4.929 1.00 0.00 H new ATOM 0 HE2 TYR A 15 6.301 -4.865 1.447 1.00 0.00 H new ATOM 0 HH TYR A 15 7.112 -3.409 2.853 1.00 0.00 H new ATOM 239 N PRO A 16 5.429 -11.936 1.456 1.00 0.00 N ATOM 240 CA PRO A 16 5.224 -13.199 0.768 1.00 0.00 C ATOM 241 C PRO A 16 6.075 -13.278 -0.501 1.00 0.00 C ATOM 242 O PRO A 16 6.698 -14.303 -0.771 1.00 0.00 O ATOM 243 CB PRO A 16 3.731 -13.255 0.486 1.00 0.00 C ATOM 244 CG PRO A 16 3.230 -11.826 0.607 1.00 0.00 C ATOM 245 CD PRO A 16 4.314 -11.008 1.288 1.00 0.00 C ATOM 0 HA PRO A 16 5.537 -14.057 1.363 1.00 0.00 H new ATOM 0 HB2 PRO A 16 3.536 -13.654 -0.509 1.00 0.00 H new ATOM 0 HB3 PRO A 16 3.224 -13.908 1.196 1.00 0.00 H new ATOM 0 HG2 PRO A 16 3.004 -11.416 -0.377 1.00 0.00 H new ATOM 0 HG3 PRO A 16 2.307 -11.793 1.185 1.00 0.00 H new ATOM 0 HD2 PRO A 16 4.602 -10.149 0.682 1.00 0.00 H new ATOM 0 HD3 PRO A 16 3.973 -10.621 2.248 1.00 0.00 H new ATOM 253 N SER A 17 6.074 -12.181 -1.245 1.00 0.00 N ATOM 254 CA SER A 17 6.838 -12.114 -2.479 1.00 0.00 C ATOM 255 C SER A 17 8.326 -12.315 -2.184 1.00 0.00 C ATOM 256 O SER A 17 9.026 -12.989 -2.939 1.00 0.00 O ATOM 257 CB SER A 17 6.614 -10.779 -3.192 1.00 0.00 C ATOM 258 OG SER A 17 7.299 -9.708 -2.548 1.00 0.00 O ATOM 0 H SER A 17 5.556 -11.332 -1.017 1.00 0.00 H new ATOM 0 HA SER A 17 6.494 -12.910 -3.139 1.00 0.00 H new ATOM 0 HB2 SER A 17 6.954 -10.858 -4.225 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.547 -10.560 -3.224 1.00 0.00 H new ATOM 0 HG SER A 17 7.132 -8.874 -3.034 1.00 0.00 H new ATOM 264 N LYS A 18 8.765 -11.720 -1.084 1.00 0.00 N ATOM 265 CA LYS A 18 10.157 -11.826 -0.682 1.00 0.00 C ATOM 266 C LYS A 18 10.253 -12.682 0.583 1.00 0.00 C ATOM 267 O LYS A 18 10.910 -12.297 1.549 1.00 0.00 O ATOM 268 CB LYS A 18 10.778 -10.436 -0.532 1.00 0.00 C ATOM 269 CG LYS A 18 12.196 -10.404 -1.106 1.00 0.00 C ATOM 270 CD LYS A 18 12.443 -9.112 -1.886 1.00 0.00 C ATOM 271 CE LYS A 18 12.978 -8.011 -0.969 1.00 0.00 C ATOM 272 NZ LYS A 18 14.450 -8.104 -0.852 1.00 0.00 N ATOM 0 H LYS A 18 8.181 -11.163 -0.459 1.00 0.00 H new ATOM 0 HA LYS A 18 10.740 -12.329 -1.454 1.00 0.00 H new ATOM 0 HB2 LYS A 18 10.158 -9.700 -1.044 1.00 0.00 H new ATOM 0 HB3 LYS A 18 10.802 -10.156 0.521 1.00 0.00 H new ATOM 0 HG2 LYS A 18 12.922 -10.489 -0.297 1.00 0.00 H new ATOM 0 HG3 LYS A 18 12.347 -11.262 -1.761 1.00 0.00 H new ATOM 0 HD2 LYS A 18 13.155 -9.299 -2.690 1.00 0.00 H new ATOM 0 HD3 LYS A 18 11.515 -8.782 -2.353 1.00 0.00 H new ATOM 0 HE2 LYS A 18 12.700 -7.034 -1.364 1.00 0.00 H new ATOM 0 HE3 LYS A 18 12.523 -8.098 0.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 14.797 -7.349 -0.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.709 -9.030 -0.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 14.880 -7.998 -1.793 1.00 0.00 H new ATOM 286 N LEU A 19 9.589 -13.827 0.536 1.00 0.00 N ATOM 287 CA LEU A 19 9.592 -14.741 1.666 1.00 0.00 C ATOM 288 C LEU A 19 10.562 -15.890 1.385 1.00 0.00 C ATOM 289 O LEU A 19 10.549 -16.903 2.082 1.00 0.00 O ATOM 290 CB LEU A 19 8.167 -15.203 1.984 1.00 0.00 C ATOM 291 CG LEU A 19 7.723 -15.052 3.441 1.00 0.00 C ATOM 292 CD1 LEU A 19 6.204 -15.169 3.565 1.00 0.00 C ATOM 293 CD2 LEU A 19 8.452 -16.051 4.342 1.00 0.00 C ATOM 0 H LEU A 19 9.045 -14.143 -0.267 1.00 0.00 H new ATOM 0 HA LEU A 19 9.948 -14.236 2.564 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.476 -14.643 1.354 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.075 -16.252 1.704 1.00 0.00 H new ATOM 0 HG LEU A 19 7.997 -14.053 3.781 1.00 0.00 H new ATOM 0 HD11 LEU A 19 5.915 -15.058 4.610 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.729 -14.387 2.972 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.883 -16.145 3.201 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.119 -15.923 5.372 1.00 0.00 H new ATOM 0 HD22 LEU A 19 8.231 -17.066 4.013 1.00 0.00 H new ATOM 0 HD23 LEU A 19 9.526 -15.876 4.284 1.00 0.00 H new ATOM 305 N ALA A 20 11.380 -15.693 0.361 1.00 0.00 N ATOM 306 CA ALA A 20 12.356 -16.701 -0.020 1.00 0.00 C ATOM 307 C ALA A 20 11.628 -17.917 -0.595 1.00 0.00 C ATOM 308 O ALA A 20 12.210 -18.995 -0.711 1.00 0.00 O ATOM 309 CB ALA A 20 13.222 -17.057 1.189 1.00 0.00 C ATOM 0 H ALA A 20 11.387 -14.852 -0.216 1.00 0.00 H new ATOM 0 HA ALA A 20 13.021 -16.318 -0.794 1.00 0.00 H new ATOM 0 HB1 ALA A 20 13.953 -17.813 0.903 1.00 0.00 H new ATOM 0 HB2 ALA A 20 13.740 -16.165 1.541 1.00 0.00 H new ATOM 0 HB3 ALA A 20 12.590 -17.447 1.987 1.00 0.00 H new ATOM 315 N ARG A 21 10.367 -17.704 -0.940 1.00 0.00 N ATOM 316 CA ARG A 21 9.553 -18.770 -1.501 1.00 0.00 C ATOM 317 C ARG A 21 9.814 -20.082 -0.757 1.00 0.00 C ATOM 318 O ARG A 21 10.081 -21.109 -1.379 1.00 0.00 O ATOM 319 CB ARG A 21 9.852 -18.966 -2.988 1.00 0.00 C ATOM 320 CG ARG A 21 8.560 -19.166 -3.784 1.00 0.00 C ATOM 321 CD ARG A 21 8.326 -18.001 -4.749 1.00 0.00 C ATOM 322 NE ARG A 21 8.487 -18.461 -6.146 1.00 0.00 N ATOM 323 CZ ARG A 21 8.584 -17.640 -7.200 1.00 0.00 C ATOM 324 NH1 ARG A 21 8.539 -16.313 -7.023 1.00 0.00 N ATOM 325 NH2 ARG A 21 8.728 -18.147 -8.433 1.00 0.00 N ATOM 0 H ARG A 21 9.888 -16.809 -0.842 1.00 0.00 H new ATOM 0 HA ARG A 21 8.507 -18.485 -1.388 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.390 -18.099 -3.372 1.00 0.00 H new ATOM 0 HB3 ARG A 21 10.503 -19.830 -3.121 1.00 0.00 H new ATOM 0 HG2 ARG A 21 8.613 -20.101 -4.342 1.00 0.00 H new ATOM 0 HG3 ARG A 21 7.716 -19.251 -3.099 1.00 0.00 H new ATOM 0 HD2 ARG A 21 7.325 -17.594 -4.605 1.00 0.00 H new ATOM 0 HD3 ARG A 21 9.031 -17.197 -4.539 1.00 0.00 H new ATOM 0 HE ARG A 21 8.527 -19.466 -6.317 1.00 0.00 H new ATOM 0 HH11 ARG A 21 8.431 -15.927 -6.085 1.00 0.00 H new ATOM 0 HH12 ARG A 21 8.613 -15.689 -7.826 1.00 0.00 H new ATOM 0 HH21 ARG A 21 8.764 -19.157 -8.568 1.00 0.00 H new ATOM 0 HH22 ARG A 21 8.802 -17.522 -9.236 1.00 0.00 H new ATOM 339 N ASN A 22 9.727 -20.005 0.563 1.00 0.00 N ATOM 340 CA ASN A 22 9.949 -21.174 1.396 1.00 0.00 C ATOM 341 C ASN A 22 11.208 -21.902 0.921 1.00 0.00 C ATOM 342 O ASN A 22 11.119 -22.940 0.267 1.00 0.00 O ATOM 343 CB ASN A 22 8.774 -22.150 1.303 1.00 0.00 C ATOM 344 CG ASN A 22 7.553 -21.610 2.049 1.00 0.00 C ATOM 345 OD1 ASN A 22 7.234 -20.432 2.002 1.00 0.00 O ATOM 346 ND2 ASN A 22 6.888 -22.533 2.738 1.00 0.00 N ATOM 0 H ASN A 22 9.506 -19.151 1.076 1.00 0.00 H new ATOM 0 HA ASN A 22 10.056 -20.837 2.427 1.00 0.00 H new ATOM 0 HB2 ASN A 22 8.520 -22.320 0.257 1.00 0.00 H new ATOM 0 HB3 ASN A 22 9.063 -23.114 1.721 1.00 0.00 H new ATOM 0 HD21 ASN A 22 6.057 -22.273 3.269 1.00 0.00 H new ATOM 0 HD22 ASN A 22 7.209 -23.501 2.735 1.00 0.00 H new ATOM 353 N GLU A 23 12.351 -21.329 1.268 1.00 0.00 N ATOM 354 CA GLU A 23 13.626 -21.911 0.885 1.00 0.00 C ATOM 355 C GLU A 23 14.776 -21.164 1.564 1.00 0.00 C ATOM 356 O GLU A 23 14.678 -19.965 1.816 1.00 0.00 O ATOM 357 CB GLU A 23 13.794 -21.911 -0.636 1.00 0.00 C ATOM 358 CG GLU A 23 14.174 -23.303 -1.146 1.00 0.00 C ATOM 359 CD GLU A 23 13.104 -23.851 -2.092 1.00 0.00 C ATOM 360 OE1 GLU A 23 12.547 -23.031 -2.853 1.00 0.00 O ATOM 361 OE2 GLU A 23 12.869 -25.077 -2.032 1.00 0.00 O ATOM 0 H GLU A 23 12.421 -20.468 1.810 1.00 0.00 H new ATOM 0 HA GLU A 23 13.645 -22.948 1.220 1.00 0.00 H new ATOM 0 HB2 GLU A 23 12.866 -21.588 -1.108 1.00 0.00 H new ATOM 0 HB3 GLU A 23 14.563 -21.193 -0.920 1.00 0.00 H new ATOM 0 HG2 GLU A 23 15.132 -23.256 -1.663 1.00 0.00 H new ATOM 0 HG3 GLU A 23 14.301 -23.981 -0.302 1.00 0.00 H new ATOM 368 N SER A 24 15.839 -21.906 1.839 1.00 0.00 N ATOM 369 CA SER A 24 17.006 -21.328 2.484 1.00 0.00 C ATOM 370 C SER A 24 18.281 -21.838 1.811 1.00 0.00 C ATOM 371 O SER A 24 18.808 -22.886 2.183 1.00 0.00 O ATOM 372 CB SER A 24 17.028 -21.655 3.979 1.00 0.00 C ATOM 373 OG SER A 24 17.288 -20.501 4.774 1.00 0.00 O ATOM 0 H SER A 24 15.917 -22.901 1.627 1.00 0.00 H new ATOM 0 HA SER A 24 16.954 -20.244 2.377 1.00 0.00 H new ATOM 0 HB2 SER A 24 16.071 -22.087 4.270 1.00 0.00 H new ATOM 0 HB3 SER A 24 17.791 -22.409 4.174 1.00 0.00 H new ATOM 0 HG SER A 24 17.292 -20.751 5.722 1.00 0.00 H new ATOM 379 N ARG A 25 18.743 -21.073 0.832 1.00 0.00 N ATOM 380 CA ARG A 25 19.947 -21.434 0.103 1.00 0.00 C ATOM 381 C ARG A 25 21.165 -20.741 0.715 1.00 0.00 C ATOM 382 O ARG A 25 22.122 -21.400 1.118 1.00 0.00 O ATOM 383 CB ARG A 25 19.834 -21.047 -1.373 1.00 0.00 C ATOM 384 CG ARG A 25 20.004 -22.270 -2.276 1.00 0.00 C ATOM 385 CD ARG A 25 21.376 -22.265 -2.953 1.00 0.00 C ATOM 386 NE ARG A 25 22.130 -23.482 -2.579 1.00 0.00 N ATOM 387 CZ ARG A 25 21.925 -24.690 -3.125 1.00 0.00 C ATOM 388 NH1 ARG A 25 20.989 -24.847 -4.071 1.00 0.00 N ATOM 389 NH2 ARG A 25 22.656 -25.739 -2.723 1.00 0.00 N ATOM 0 H ARG A 25 18.305 -20.204 0.527 1.00 0.00 H new ATOM 0 HA ARG A 25 20.067 -22.515 0.174 1.00 0.00 H new ATOM 0 HB2 ARG A 25 18.864 -20.586 -1.558 1.00 0.00 H new ATOM 0 HB3 ARG A 25 20.592 -20.303 -1.616 1.00 0.00 H new ATOM 0 HG2 ARG A 25 19.888 -23.180 -1.687 1.00 0.00 H new ATOM 0 HG3 ARG A 25 19.221 -22.279 -3.034 1.00 0.00 H new ATOM 0 HD2 ARG A 25 21.256 -22.220 -4.035 1.00 0.00 H new ATOM 0 HD3 ARG A 25 21.934 -21.376 -2.657 1.00 0.00 H new ATOM 0 HE ARG A 25 22.850 -23.397 -1.862 1.00 0.00 H new ATOM 0 HH11 ARG A 25 20.433 -24.048 -4.376 1.00 0.00 H new ATOM 0 HH12 ARG A 25 20.833 -25.765 -4.486 1.00 0.00 H new ATOM 0 HH21 ARG A 25 23.368 -25.618 -2.002 1.00 0.00 H new ATOM 0 HH22 ARG A 25 22.501 -26.658 -3.138 1.00 0.00 H new ATOM 403 N GLY A 26 21.091 -19.419 0.763 1.00 0.00 N ATOM 404 CA GLY A 26 22.177 -18.629 1.319 1.00 0.00 C ATOM 405 C GLY A 26 23.529 -19.099 0.780 1.00 0.00 C ATOM 406 O GLY A 26 24.393 -19.523 1.547 1.00 0.00 O ATOM 0 H GLY A 26 20.297 -18.875 0.426 1.00 0.00 H new ATOM 0 HA2 GLY A 26 22.029 -17.577 1.073 1.00 0.00 H new ATOM 0 HA3 GLY A 26 22.168 -18.706 2.406 1.00 0.00 H new ATOM 410 N SER A 27 23.671 -19.011 -0.534 1.00 0.00 N ATOM 411 CA SER A 27 24.903 -19.423 -1.183 1.00 0.00 C ATOM 412 C SER A 27 25.002 -18.787 -2.572 1.00 0.00 C ATOM 413 O SER A 27 25.947 -18.053 -2.856 1.00 0.00 O ATOM 414 CB SER A 27 24.986 -20.948 -1.292 1.00 0.00 C ATOM 415 OG SER A 27 26.303 -21.390 -1.607 1.00 0.00 O ATOM 0 H SER A 27 22.952 -18.660 -1.167 1.00 0.00 H new ATOM 0 HA SER A 27 25.740 -19.083 -0.573 1.00 0.00 H new ATOM 0 HB2 SER A 27 24.669 -21.396 -0.351 1.00 0.00 H new ATOM 0 HB3 SER A 27 24.294 -21.295 -2.059 1.00 0.00 H new ATOM 0 HG SER A 27 26.314 -22.368 -1.666 1.00 0.00 H new ATOM 421 N GLY A 28 24.012 -19.091 -3.398 1.00 0.00 N ATOM 422 CA GLY A 28 23.976 -18.558 -4.750 1.00 0.00 C ATOM 423 C GLY A 28 24.262 -19.652 -5.779 1.00 0.00 C ATOM 424 O GLY A 28 24.167 -20.839 -5.471 1.00 0.00 O ATOM 0 H GLY A 28 23.229 -19.699 -3.158 1.00 0.00 H new ATOM 0 HA2 GLY A 28 22.998 -18.117 -4.945 1.00 0.00 H new ATOM 0 HA3 GLY A 28 24.711 -17.759 -4.849 1.00 0.00 H new ATOM 428 N SER A 29 24.607 -19.214 -6.981 1.00 0.00 N ATOM 429 CA SER A 29 24.908 -20.142 -8.058 1.00 0.00 C ATOM 430 C SER A 29 23.692 -21.028 -8.340 1.00 0.00 C ATOM 431 O SER A 29 23.306 -21.841 -7.504 1.00 0.00 O ATOM 432 CB SER A 29 26.125 -21.003 -7.718 1.00 0.00 C ATOM 433 OG SER A 29 25.773 -22.139 -6.931 1.00 0.00 O ATOM 0 H SER A 29 24.685 -18.229 -7.233 1.00 0.00 H new ATOM 0 HA SER A 29 25.144 -19.565 -8.952 1.00 0.00 H new ATOM 0 HB2 SER A 29 26.603 -21.335 -8.640 1.00 0.00 H new ATOM 0 HB3 SER A 29 26.856 -20.401 -7.178 1.00 0.00 H new ATOM 0 HG SER A 29 24.883 -22.005 -6.543 1.00 0.00 H new ATOM 439 N GLY A 30 23.125 -20.839 -9.523 1.00 0.00 N ATOM 440 CA GLY A 30 21.962 -21.611 -9.926 1.00 0.00 C ATOM 441 C GLY A 30 21.560 -21.285 -11.366 1.00 0.00 C ATOM 442 O GLY A 30 22.318 -20.650 -12.097 1.00 0.00 O ATOM 0 H GLY A 30 23.449 -20.163 -10.215 1.00 0.00 H new ATOM 0 HA2 GLY A 30 22.179 -22.675 -9.837 1.00 0.00 H new ATOM 0 HA3 GLY A 30 21.130 -21.398 -9.255 1.00 0.00 H new ATOM 446 N SER A 31 20.368 -21.734 -11.729 1.00 0.00 N ATOM 447 CA SER A 31 19.857 -21.498 -13.069 1.00 0.00 C ATOM 448 C SER A 31 18.436 -20.934 -12.995 1.00 0.00 C ATOM 449 O SER A 31 17.750 -21.102 -11.989 1.00 0.00 O ATOM 450 CB SER A 31 19.874 -22.783 -13.900 1.00 0.00 C ATOM 451 OG SER A 31 19.257 -23.871 -13.215 1.00 0.00 O ATOM 0 H SER A 31 19.741 -22.260 -11.119 1.00 0.00 H new ATOM 0 HA SER A 31 20.506 -20.772 -13.559 1.00 0.00 H new ATOM 0 HB2 SER A 31 19.359 -22.610 -14.845 1.00 0.00 H new ATOM 0 HB3 SER A 31 20.904 -23.044 -14.142 1.00 0.00 H new ATOM 0 HG SER A 31 19.287 -24.672 -13.779 1.00 0.00 H new ATOM 457 N LEU A 32 18.039 -20.275 -14.074 1.00 0.00 N ATOM 458 CA LEU A 32 16.713 -19.684 -14.143 1.00 0.00 C ATOM 459 C LEU A 32 16.291 -19.560 -15.609 1.00 0.00 C ATOM 460 O LEU A 32 17.129 -19.348 -16.484 1.00 0.00 O ATOM 461 CB LEU A 32 16.676 -18.359 -13.378 1.00 0.00 C ATOM 462 CG LEU A 32 15.332 -17.983 -12.753 1.00 0.00 C ATOM 463 CD1 LEU A 32 15.204 -18.556 -11.340 1.00 0.00 C ATOM 464 CD2 LEU A 32 15.119 -16.468 -12.778 1.00 0.00 C ATOM 0 H LEU A 32 18.612 -20.137 -14.907 1.00 0.00 H new ATOM 0 HA LEU A 32 15.983 -20.328 -13.653 1.00 0.00 H new ATOM 0 HB2 LEU A 32 17.424 -18.398 -12.586 1.00 0.00 H new ATOM 0 HB3 LEU A 32 16.974 -17.561 -14.058 1.00 0.00 H new ATOM 0 HG LEU A 32 14.540 -18.429 -13.355 1.00 0.00 H new ATOM 0 HD11 LEU A 32 14.239 -18.274 -10.919 1.00 0.00 H new ATOM 0 HD12 LEU A 32 15.278 -19.643 -11.380 1.00 0.00 H new ATOM 0 HD13 LEU A 32 16.003 -18.160 -10.713 1.00 0.00 H new ATOM 0 HD21 LEU A 32 14.156 -16.229 -12.328 1.00 0.00 H new ATOM 0 HD22 LEU A 32 15.914 -15.979 -12.215 1.00 0.00 H new ATOM 0 HD23 LEU A 32 15.135 -16.115 -13.809 1.00 0.00 H new ATOM 476 N PHE A 33 14.992 -19.696 -15.830 1.00 0.00 N ATOM 477 CA PHE A 33 14.449 -19.602 -17.175 1.00 0.00 C ATOM 478 C PHE A 33 12.973 -19.204 -17.142 1.00 0.00 C ATOM 479 O PHE A 33 12.245 -19.576 -16.223 1.00 0.00 O ATOM 480 CB PHE A 33 14.577 -20.990 -17.807 1.00 0.00 C ATOM 481 CG PHE A 33 15.854 -21.185 -18.627 1.00 0.00 C ATOM 482 CD1 PHE A 33 16.124 -20.359 -19.672 1.00 0.00 C ATOM 483 CD2 PHE A 33 16.720 -22.183 -18.308 1.00 0.00 C ATOM 484 CE1 PHE A 33 17.309 -20.540 -20.433 1.00 0.00 C ATOM 485 CE2 PHE A 33 17.906 -22.364 -19.069 1.00 0.00 C ATOM 486 CZ PHE A 33 18.175 -21.539 -20.115 1.00 0.00 C ATOM 0 H PHE A 33 14.300 -19.870 -15.101 1.00 0.00 H new ATOM 0 HA PHE A 33 14.990 -18.845 -17.743 1.00 0.00 H new ATOM 0 HB2 PHE A 33 14.546 -21.741 -17.018 1.00 0.00 H new ATOM 0 HB3 PHE A 33 13.714 -21.166 -18.450 1.00 0.00 H new ATOM 0 HD1 PHE A 33 15.437 -19.565 -19.924 1.00 0.00 H new ATOM 0 HD2 PHE A 33 16.507 -22.838 -17.476 1.00 0.00 H new ATOM 0 HE1 PHE A 33 17.522 -19.884 -21.264 1.00 0.00 H new ATOM 0 HE2 PHE A 33 18.594 -23.157 -18.816 1.00 0.00 H new ATOM 0 HZ PHE A 33 19.076 -21.677 -20.694 1.00 0.00 H new ATOM 496 N SER A 34 12.573 -18.452 -18.157 1.00 0.00 N ATOM 497 CA SER A 34 11.196 -17.999 -18.257 1.00 0.00 C ATOM 498 C SER A 34 10.325 -19.101 -18.863 1.00 0.00 C ATOM 499 O SER A 34 10.528 -19.498 -20.010 1.00 0.00 O ATOM 500 CB SER A 34 11.095 -16.723 -19.094 1.00 0.00 C ATOM 501 OG SER A 34 11.210 -16.988 -20.490 1.00 0.00 O ATOM 0 H SER A 34 13.179 -18.145 -18.918 1.00 0.00 H new ATOM 0 HA SER A 34 10.838 -17.772 -17.253 1.00 0.00 H new ATOM 0 HB2 SER A 34 10.141 -16.234 -18.895 1.00 0.00 H new ATOM 0 HB3 SER A 34 11.878 -16.028 -18.791 1.00 0.00 H new ATOM 0 HG SER A 34 11.096 -17.948 -20.651 1.00 0.00 H new ATOM 507 N PHE A 35 9.373 -19.564 -18.067 1.00 0.00 N ATOM 508 CA PHE A 35 8.470 -20.613 -18.510 1.00 0.00 C ATOM 509 C PHE A 35 7.013 -20.159 -18.412 1.00 0.00 C ATOM 510 O PHE A 35 6.258 -20.269 -19.378 1.00 0.00 O ATOM 511 CB PHE A 35 8.682 -21.809 -17.579 1.00 0.00 C ATOM 512 CG PHE A 35 8.159 -23.133 -18.139 1.00 0.00 C ATOM 513 CD1 PHE A 35 6.849 -23.466 -17.985 1.00 0.00 C ATOM 514 CD2 PHE A 35 9.003 -23.978 -18.791 1.00 0.00 C ATOM 515 CE1 PHE A 35 6.363 -24.695 -18.505 1.00 0.00 C ATOM 516 CE2 PHE A 35 8.517 -25.207 -19.310 1.00 0.00 C ATOM 517 CZ PHE A 35 7.207 -25.540 -19.156 1.00 0.00 C ATOM 0 H PHE A 35 9.207 -19.232 -17.117 1.00 0.00 H new ATOM 0 HA PHE A 35 8.675 -20.865 -19.550 1.00 0.00 H new ATOM 0 HB2 PHE A 35 9.747 -21.910 -17.370 1.00 0.00 H new ATOM 0 HB3 PHE A 35 8.189 -21.608 -16.628 1.00 0.00 H new ATOM 0 HD1 PHE A 35 6.179 -22.796 -17.467 1.00 0.00 H new ATOM 0 HD2 PHE A 35 10.043 -23.714 -18.914 1.00 0.00 H new ATOM 0 HE1 PHE A 35 5.323 -24.959 -18.383 1.00 0.00 H new ATOM 0 HE2 PHE A 35 9.187 -25.878 -19.827 1.00 0.00 H new ATOM 0 HZ PHE A 35 6.837 -26.475 -19.550 1.00 0.00 H new ATOM 527 N LEU A 36 6.660 -19.658 -17.237 1.00 0.00 N ATOM 528 CA LEU A 36 5.306 -19.186 -17.002 1.00 0.00 C ATOM 529 C LEU A 36 5.265 -17.665 -17.157 1.00 0.00 C ATOM 530 O LEU A 36 4.534 -17.142 -17.996 1.00 0.00 O ATOM 531 CB LEU A 36 4.795 -19.681 -15.646 1.00 0.00 C ATOM 532 CG LEU A 36 4.051 -21.018 -15.657 1.00 0.00 C ATOM 533 CD1 LEU A 36 4.119 -21.694 -14.286 1.00 0.00 C ATOM 534 CD2 LEU A 36 2.610 -20.840 -16.137 1.00 0.00 C ATOM 0 H LEU A 36 7.288 -19.569 -16.438 1.00 0.00 H new ATOM 0 HA LEU A 36 4.624 -19.599 -17.745 1.00 0.00 H new ATOM 0 HB2 LEU A 36 5.645 -19.766 -14.969 1.00 0.00 H new ATOM 0 HB3 LEU A 36 4.132 -18.922 -15.231 1.00 0.00 H new ATOM 0 HG LEU A 36 4.547 -21.679 -16.367 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.583 -22.642 -14.321 1.00 0.00 H new ATOM 0 HD12 LEU A 36 5.161 -21.876 -14.021 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.662 -21.046 -13.538 1.00 0.00 H new ATOM 0 HD21 LEU A 36 2.104 -21.805 -16.135 1.00 0.00 H new ATOM 0 HD22 LEU A 36 2.086 -20.155 -15.470 1.00 0.00 H new ATOM 0 HD23 LEU A 36 2.611 -20.433 -17.148 1.00 0.00 H new ATOM 546 N GLY A 37 6.061 -16.997 -16.335 1.00 0.00 N ATOM 547 CA GLY A 37 6.126 -15.546 -16.369 1.00 0.00 C ATOM 548 C GLY A 37 5.282 -14.933 -15.251 1.00 0.00 C ATOM 549 O GLY A 37 4.604 -15.649 -14.515 1.00 0.00 O ATOM 0 H GLY A 37 6.667 -17.434 -15.641 1.00 0.00 H new ATOM 0 HA2 GLY A 37 7.162 -15.222 -16.267 1.00 0.00 H new ATOM 0 HA3 GLY A 37 5.773 -15.185 -17.335 1.00 0.00 H new ATOM 553 N LYS A 38 5.349 -13.612 -15.158 1.00 0.00 N ATOM 554 CA LYS A 38 4.599 -12.894 -14.141 1.00 0.00 C ATOM 555 C LYS A 38 3.832 -11.745 -14.797 1.00 0.00 C ATOM 556 O LYS A 38 4.364 -11.054 -15.666 1.00 0.00 O ATOM 557 CB LYS A 38 5.525 -12.448 -13.007 1.00 0.00 C ATOM 558 CG LYS A 38 6.421 -11.291 -13.455 1.00 0.00 C ATOM 559 CD LYS A 38 7.899 -11.627 -13.237 1.00 0.00 C ATOM 560 CE LYS A 38 8.799 -10.644 -13.988 1.00 0.00 C ATOM 561 NZ LYS A 38 9.114 -9.475 -13.137 1.00 0.00 N ATOM 0 H LYS A 38 5.911 -13.021 -15.770 1.00 0.00 H new ATOM 0 HA LYS A 38 3.860 -13.548 -13.679 1.00 0.00 H new ATOM 0 HB2 LYS A 38 4.931 -12.141 -12.147 1.00 0.00 H new ATOM 0 HB3 LYS A 38 6.142 -13.287 -12.685 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.245 -11.076 -14.509 1.00 0.00 H new ATOM 0 HG3 LYS A 38 6.163 -10.390 -12.899 1.00 0.00 H new ATOM 0 HD2 LYS A 38 8.130 -11.597 -12.172 1.00 0.00 H new ATOM 0 HD3 LYS A 38 8.099 -12.643 -13.578 1.00 0.00 H new ATOM 0 HE2 LYS A 38 9.721 -11.142 -14.288 1.00 0.00 H new ATOM 0 HE3 LYS A 38 8.304 -10.314 -14.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 9.726 -8.818 -13.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 8.233 -8.991 -12.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 9.606 -9.794 -12.278 1.00 0.00 H new ATOM 575 N LYS A 39 2.595 -11.574 -14.355 1.00 0.00 N ATOM 576 CA LYS A 39 1.749 -10.519 -14.889 1.00 0.00 C ATOM 577 C LYS A 39 0.933 -9.901 -13.751 1.00 0.00 C ATOM 578 O LYS A 39 0.301 -10.617 -12.977 1.00 0.00 O ATOM 579 CB LYS A 39 0.893 -11.049 -16.042 1.00 0.00 C ATOM 580 CG LYS A 39 0.215 -12.367 -15.660 1.00 0.00 C ATOM 581 CD LYS A 39 -1.154 -12.492 -16.331 1.00 0.00 C ATOM 582 CE LYS A 39 -1.734 -13.894 -16.134 1.00 0.00 C ATOM 583 NZ LYS A 39 -3.132 -13.950 -16.618 1.00 0.00 N ATOM 0 H LYS A 39 2.158 -12.148 -13.634 1.00 0.00 H new ATOM 0 HA LYS A 39 2.358 -9.722 -15.316 1.00 0.00 H new ATOM 0 HB2 LYS A 39 0.137 -10.310 -16.308 1.00 0.00 H new ATOM 0 HB3 LYS A 39 1.516 -11.199 -16.924 1.00 0.00 H new ATOM 0 HG2 LYS A 39 0.847 -13.205 -15.955 1.00 0.00 H new ATOM 0 HG3 LYS A 39 0.100 -12.421 -14.577 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -1.836 -11.750 -15.915 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -1.062 -12.279 -17.396 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -1.128 -14.623 -16.671 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -1.697 -14.164 -15.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -3.510 -14.908 -16.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -3.711 -13.268 -16.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -3.159 -13.713 -17.630 1.00 0.00 H new ATOM 597 N CYS A 40 0.975 -8.579 -13.687 1.00 0.00 N ATOM 598 CA CYS A 40 0.248 -7.857 -12.657 1.00 0.00 C ATOM 599 C CYS A 40 -0.998 -7.238 -13.293 1.00 0.00 C ATOM 600 O CYS A 40 -0.953 -6.772 -14.431 1.00 0.00 O ATOM 601 CB CYS A 40 1.125 -6.804 -11.977 1.00 0.00 C ATOM 602 SG CYS A 40 1.746 -5.611 -13.219 1.00 0.00 S ATOM 0 H CYS A 40 1.501 -7.989 -14.331 1.00 0.00 H new ATOM 0 HA CYS A 40 -0.052 -8.548 -11.869 1.00 0.00 H new ATOM 0 HB2 CYS A 40 0.552 -6.280 -11.212 1.00 0.00 H new ATOM 0 HB3 CYS A 40 1.963 -7.286 -11.473 1.00 0.00 H new ATOM 0 HG CYS A 40 0.930 -5.573 -14.230 1.00 0.00 H new ATOM 608 N VAL A 41 -2.082 -7.252 -12.532 1.00 0.00 N ATOM 609 CA VAL A 41 -3.339 -6.698 -13.007 1.00 0.00 C ATOM 610 C VAL A 41 -3.719 -5.494 -12.142 1.00 0.00 C ATOM 611 O VAL A 41 -3.315 -5.405 -10.984 1.00 0.00 O ATOM 612 CB VAL A 41 -4.416 -7.784 -13.027 1.00 0.00 C ATOM 613 CG1 VAL A 41 -5.218 -7.785 -11.724 1.00 0.00 C ATOM 614 CG2 VAL A 41 -5.336 -7.621 -14.238 1.00 0.00 C ATOM 0 H VAL A 41 -2.116 -7.639 -11.589 1.00 0.00 H new ATOM 0 HA VAL A 41 -3.237 -6.343 -14.032 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.917 -8.749 -13.113 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.977 -8.566 -11.764 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.548 -7.973 -10.885 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.701 -6.817 -11.593 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -6.093 -8.406 -14.228 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.823 -6.647 -14.196 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.749 -7.694 -15.153 1.00 0.00 H new ATOM 624 N THR A 42 -4.492 -4.599 -12.738 1.00 0.00 N ATOM 625 CA THR A 42 -4.933 -3.405 -12.037 1.00 0.00 C ATOM 626 C THR A 42 -6.299 -3.639 -11.390 1.00 0.00 C ATOM 627 O THR A 42 -7.166 -4.281 -11.978 1.00 0.00 O ATOM 628 CB THR A 42 -4.923 -2.242 -13.032 1.00 0.00 C ATOM 629 OG1 THR A 42 -3.539 -1.964 -13.229 1.00 0.00 O ATOM 630 CG2 THR A 42 -5.480 -0.951 -12.429 1.00 0.00 C ATOM 0 H THR A 42 -4.825 -4.676 -13.699 1.00 0.00 H new ATOM 0 HA THR A 42 -4.259 -3.157 -11.217 1.00 0.00 H new ATOM 0 HB THR A 42 -5.506 -2.513 -13.912 1.00 0.00 H new ATOM 0 HG1 THR A 42 -3.441 -1.223 -13.863 1.00 0.00 H new ATOM 0 HG21 THR A 42 -5.450 -0.158 -13.176 1.00 0.00 H new ATOM 0 HG22 THR A 42 -6.510 -1.112 -12.112 1.00 0.00 H new ATOM 0 HG23 THR A 42 -4.877 -0.661 -11.569 1.00 0.00 H new ATOM 638 N MET A 43 -6.447 -3.105 -10.186 1.00 0.00 N ATOM 639 CA MET A 43 -7.692 -3.248 -9.452 1.00 0.00 C ATOM 640 C MET A 43 -8.497 -1.947 -9.477 1.00 0.00 C ATOM 641 O MET A 43 -9.572 -1.889 -10.073 1.00 0.00 O ATOM 642 CB MET A 43 -7.390 -3.634 -8.003 1.00 0.00 C ATOM 643 CG MET A 43 -6.755 -5.023 -7.926 1.00 0.00 C ATOM 644 SD MET A 43 -7.299 -5.862 -6.448 1.00 0.00 S ATOM 645 CE MET A 43 -9.066 -5.813 -6.696 1.00 0.00 C ATOM 0 H MET A 43 -5.725 -2.573 -9.701 1.00 0.00 H new ATOM 0 HA MET A 43 -8.285 -4.029 -9.929 1.00 0.00 H new ATOM 0 HB2 MET A 43 -6.719 -2.898 -7.559 1.00 0.00 H new ATOM 0 HB3 MET A 43 -8.311 -3.618 -7.419 1.00 0.00 H new ATOM 0 HG2 MET A 43 -7.027 -5.606 -8.806 1.00 0.00 H new ATOM 0 HG3 MET A 43 -5.669 -4.936 -7.925 1.00 0.00 H new ATOM 0 HE1 MET A 43 -9.521 -5.168 -5.944 1.00 0.00 H new ATOM 0 HE2 MET A 43 -9.283 -5.421 -7.690 1.00 0.00 H new ATOM 0 HE3 MET A 43 -9.474 -6.820 -6.606 1.00 0.00 H new ATOM 655 N SER A 44 -7.945 -0.935 -8.825 1.00 0.00 N ATOM 656 CA SER A 44 -8.597 0.362 -8.765 1.00 0.00 C ATOM 657 C SER A 44 -7.549 1.470 -8.644 1.00 0.00 C ATOM 658 O SER A 44 -6.470 1.251 -8.096 1.00 0.00 O ATOM 659 CB SER A 44 -9.580 0.431 -7.594 1.00 0.00 C ATOM 660 OG SER A 44 -10.518 1.492 -7.746 1.00 0.00 O ATOM 0 H SER A 44 -7.053 -0.987 -8.333 1.00 0.00 H new ATOM 0 HA SER A 44 -9.161 0.504 -9.687 1.00 0.00 H new ATOM 0 HB2 SER A 44 -10.114 -0.516 -7.513 1.00 0.00 H new ATOM 0 HB3 SER A 44 -9.027 0.566 -6.664 1.00 0.00 H new ATOM 0 HG SER A 44 -11.129 1.501 -6.979 1.00 0.00 H new ATOM 666 N SER A 45 -7.904 2.635 -9.167 1.00 0.00 N ATOM 667 CA SER A 45 -7.006 3.777 -9.125 1.00 0.00 C ATOM 668 C SER A 45 -7.740 4.998 -8.565 1.00 0.00 C ATOM 669 O SER A 45 -8.718 5.462 -9.150 1.00 0.00 O ATOM 670 CB SER A 45 -6.444 4.087 -10.514 1.00 0.00 C ATOM 671 OG SER A 45 -7.463 4.116 -11.508 1.00 0.00 O ATOM 0 H SER A 45 -8.800 2.812 -9.621 1.00 0.00 H new ATOM 0 HA SER A 45 -6.169 3.531 -8.471 1.00 0.00 H new ATOM 0 HB2 SER A 45 -5.932 5.049 -10.491 1.00 0.00 H new ATOM 0 HB3 SER A 45 -5.700 3.336 -10.780 1.00 0.00 H new ATOM 0 HG SER A 45 -8.238 4.610 -11.168 1.00 0.00 H new ATOM 677 N ALA A 46 -7.239 5.484 -7.439 1.00 0.00 N ATOM 678 CA ALA A 46 -7.835 6.642 -6.794 1.00 0.00 C ATOM 679 C ALA A 46 -6.736 7.648 -6.446 1.00 0.00 C ATOM 680 O ALA A 46 -5.626 7.260 -6.083 1.00 0.00 O ATOM 681 CB ALA A 46 -8.624 6.191 -5.563 1.00 0.00 C ATOM 0 H ALA A 46 -6.428 5.097 -6.957 1.00 0.00 H new ATOM 0 HA ALA A 46 -8.535 7.138 -7.466 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -9.071 7.059 -5.079 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.410 5.500 -5.868 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -7.953 5.691 -4.864 1.00 0.00 H new ATOM 687 N VAL A 47 -7.082 8.920 -6.568 1.00 0.00 N ATOM 688 CA VAL A 47 -6.139 9.985 -6.270 1.00 0.00 C ATOM 689 C VAL A 47 -5.871 10.017 -4.764 1.00 0.00 C ATOM 690 O VAL A 47 -6.801 10.122 -3.967 1.00 0.00 O ATOM 691 CB VAL A 47 -6.664 11.316 -6.812 1.00 0.00 C ATOM 692 CG1 VAL A 47 -8.130 11.524 -6.429 1.00 0.00 C ATOM 693 CG2 VAL A 47 -5.800 12.483 -6.331 1.00 0.00 C ATOM 0 H VAL A 47 -8.003 9.238 -6.869 1.00 0.00 H new ATOM 0 HA VAL A 47 -5.186 9.801 -6.766 1.00 0.00 H new ATOM 0 HB VAL A 47 -6.604 11.282 -7.900 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -8.478 12.477 -6.827 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -8.733 10.716 -6.844 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -8.225 11.527 -5.343 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -6.195 13.417 -6.731 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -5.813 12.520 -5.242 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -4.776 12.344 -6.678 1.00 0.00 H new ATOM 703 N VAL A 48 -4.595 9.924 -4.421 1.00 0.00 N ATOM 704 CA VAL A 48 -4.192 9.942 -3.025 1.00 0.00 C ATOM 705 C VAL A 48 -2.908 10.760 -2.879 1.00 0.00 C ATOM 706 O VAL A 48 -2.182 10.962 -3.852 1.00 0.00 O ATOM 707 CB VAL A 48 -4.051 8.510 -2.504 1.00 0.00 C ATOM 708 CG1 VAL A 48 -4.974 7.556 -3.265 1.00 0.00 C ATOM 709 CG2 VAL A 48 -2.597 8.041 -2.577 1.00 0.00 C ATOM 0 H VAL A 48 -3.826 9.836 -5.086 1.00 0.00 H new ATOM 0 HA VAL A 48 -4.955 10.424 -2.413 1.00 0.00 H new ATOM 0 HB VAL A 48 -4.353 8.503 -1.457 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.854 6.545 -2.875 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -6.009 7.873 -3.139 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -4.717 7.569 -4.324 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.525 7.021 -2.201 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.256 8.071 -3.612 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.972 8.697 -1.970 1.00 0.00 H new ATOM 719 N GLN A 49 -2.666 11.209 -1.656 1.00 0.00 N ATOM 720 CA GLN A 49 -1.483 12.002 -1.370 1.00 0.00 C ATOM 721 C GLN A 49 -0.616 11.302 -0.320 1.00 0.00 C ATOM 722 O GLN A 49 -1.102 10.945 0.752 1.00 0.00 O ATOM 723 CB GLN A 49 -1.862 13.412 -0.915 1.00 0.00 C ATOM 724 CG GLN A 49 -2.629 14.154 -2.013 1.00 0.00 C ATOM 725 CD GLN A 49 -3.972 14.669 -1.491 1.00 0.00 C ATOM 726 OE1 GLN A 49 -5.035 14.273 -1.941 1.00 0.00 O ATOM 727 NE2 GLN A 49 -3.865 15.571 -0.520 1.00 0.00 N ATOM 0 H GLN A 49 -3.270 11.038 -0.852 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.904 12.097 -2.288 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.473 13.356 -0.014 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -0.962 13.969 -0.655 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.032 14.990 -2.378 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -2.795 13.488 -2.859 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -2.944 15.858 -0.190 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -4.704 15.976 -0.105 1.00 0.00 H new ATOM 736 N LEU A 50 0.650 11.128 -0.665 1.00 0.00 N ATOM 737 CA LEU A 50 1.589 10.477 0.234 1.00 0.00 C ATOM 738 C LEU A 50 2.030 11.472 1.309 1.00 0.00 C ATOM 739 O LEU A 50 2.529 12.551 0.996 1.00 0.00 O ATOM 740 CB LEU A 50 2.750 9.867 -0.553 1.00 0.00 C ATOM 741 CG LEU A 50 3.352 8.585 0.026 1.00 0.00 C ATOM 742 CD1 LEU A 50 4.144 8.879 1.302 1.00 0.00 C ATOM 743 CD2 LEU A 50 2.272 7.525 0.253 1.00 0.00 C ATOM 0 H LEU A 50 1.049 11.426 -1.555 1.00 0.00 H new ATOM 0 HA LEU A 50 1.110 9.643 0.747 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.406 9.658 -1.566 1.00 0.00 H new ATOM 0 HB3 LEU A 50 3.541 10.613 -0.632 1.00 0.00 H new ATOM 0 HG LEU A 50 4.054 8.178 -0.702 1.00 0.00 H new ATOM 0 HD11 LEU A 50 4.561 7.951 1.693 1.00 0.00 H new ATOM 0 HD12 LEU A 50 4.953 9.574 1.076 1.00 0.00 H new ATOM 0 HD13 LEU A 50 3.483 9.322 2.047 1.00 0.00 H new ATOM 0 HD21 LEU A 50 2.727 6.624 0.665 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.528 7.908 0.952 1.00 0.00 H new ATOM 0 HD23 LEU A 50 1.791 7.287 -0.696 1.00 0.00 H new ATOM 755 N TYR A 51 1.831 11.073 2.557 1.00 0.00 N ATOM 756 CA TYR A 51 2.202 11.915 3.681 1.00 0.00 C ATOM 757 C TYR A 51 2.952 11.111 4.745 1.00 0.00 C ATOM 758 O TYR A 51 2.736 9.909 4.887 1.00 0.00 O ATOM 759 CB TYR A 51 0.889 12.426 4.277 1.00 0.00 C ATOM 760 CG TYR A 51 0.365 13.706 3.623 1.00 0.00 C ATOM 761 CD1 TYR A 51 0.820 14.936 4.053 1.00 0.00 C ATOM 762 CD2 TYR A 51 -0.563 13.631 2.604 1.00 0.00 C ATOM 763 CE1 TYR A 51 0.327 16.141 3.437 1.00 0.00 C ATOM 764 CE2 TYR A 51 -1.055 14.836 1.989 1.00 0.00 C ATOM 765 CZ TYR A 51 -0.586 16.031 2.436 1.00 0.00 C ATOM 766 OH TYR A 51 -1.052 17.169 1.855 1.00 0.00 O ATOM 0 H TYR A 51 1.417 10.177 2.814 1.00 0.00 H new ATOM 0 HA TYR A 51 2.856 12.724 3.355 1.00 0.00 H new ATOM 0 HB2 TYR A 51 0.132 11.647 4.184 1.00 0.00 H new ATOM 0 HB3 TYR A 51 1.032 12.607 5.342 1.00 0.00 H new ATOM 0 HD1 TYR A 51 1.545 14.995 4.851 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -0.920 12.669 2.268 1.00 0.00 H new ATOM 0 HE1 TYR A 51 0.675 17.110 3.763 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -1.781 14.792 1.190 1.00 0.00 H new ATOM 0 HH TYR A 51 -1.697 16.938 1.155 1.00 0.00 H new ATOM 776 N ALA A 52 3.818 11.808 5.466 1.00 0.00 N ATOM 777 CA ALA A 52 4.602 11.173 6.512 1.00 0.00 C ATOM 778 C ALA A 52 4.416 11.945 7.821 1.00 0.00 C ATOM 779 O ALA A 52 4.514 13.171 7.843 1.00 0.00 O ATOM 780 CB ALA A 52 6.068 11.103 6.081 1.00 0.00 C ATOM 0 H ALA A 52 3.994 12.806 5.347 1.00 0.00 H new ATOM 0 HA ALA A 52 4.262 10.151 6.679 1.00 0.00 H new ATOM 0 HB1 ALA A 52 6.656 10.627 6.866 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.150 10.521 5.163 1.00 0.00 H new ATOM 0 HB3 ALA A 52 6.445 12.111 5.907 1.00 0.00 H new ATOM 786 N ALA A 53 4.152 11.194 8.880 1.00 0.00 N ATOM 787 CA ALA A 53 3.951 11.792 10.189 1.00 0.00 C ATOM 788 C ALA A 53 5.280 12.358 10.696 1.00 0.00 C ATOM 789 O ALA A 53 6.024 11.675 11.397 1.00 0.00 O ATOM 790 CB ALA A 53 3.362 10.749 11.142 1.00 0.00 C ATOM 0 H ALA A 53 4.073 10.177 8.858 1.00 0.00 H new ATOM 0 HA ALA A 53 3.242 12.617 10.129 1.00 0.00 H new ATOM 0 HB1 ALA A 53 3.211 11.197 12.124 1.00 0.00 H new ATOM 0 HB2 ALA A 53 2.406 10.399 10.752 1.00 0.00 H new ATOM 0 HB3 ALA A 53 4.049 9.907 11.229 1.00 0.00 H new ATOM 796 N ASP A 54 5.536 13.603 10.319 1.00 0.00 N ATOM 797 CA ASP A 54 6.761 14.270 10.726 1.00 0.00 C ATOM 798 C ASP A 54 6.895 14.197 12.249 1.00 0.00 C ATOM 799 O ASP A 54 5.989 13.725 12.933 1.00 0.00 O ATOM 800 CB ASP A 54 6.745 15.746 10.323 1.00 0.00 C ATOM 801 CG ASP A 54 8.125 16.368 10.095 1.00 0.00 C ATOM 802 OD1 ASP A 54 8.987 16.179 10.980 1.00 0.00 O ATOM 803 OD2 ASP A 54 8.285 17.020 9.040 1.00 0.00 O ATOM 0 H ASP A 54 4.916 14.166 9.737 1.00 0.00 H new ATOM 0 HA ASP A 54 7.596 13.771 10.234 1.00 0.00 H new ATOM 0 HB2 ASP A 54 6.160 15.852 9.409 1.00 0.00 H new ATOM 0 HB3 ASP A 54 6.231 16.314 11.098 1.00 0.00 H new ATOM 808 N ARG A 55 8.033 14.673 12.734 1.00 0.00 N ATOM 809 CA ARG A 55 8.297 14.668 14.163 1.00 0.00 C ATOM 810 C ARG A 55 7.233 15.482 14.902 1.00 0.00 C ATOM 811 O ARG A 55 6.587 16.346 14.313 1.00 0.00 O ATOM 812 CB ARG A 55 9.679 15.249 14.470 1.00 0.00 C ATOM 813 CG ARG A 55 10.548 14.232 15.212 1.00 0.00 C ATOM 814 CD ARG A 55 11.967 14.769 15.414 1.00 0.00 C ATOM 815 NE ARG A 55 12.376 14.598 16.827 1.00 0.00 N ATOM 816 CZ ARG A 55 13.504 15.101 17.347 1.00 0.00 C ATOM 817 NH1 ARG A 55 14.341 15.808 16.577 1.00 0.00 N ATOM 818 NH2 ARG A 55 13.793 14.897 18.640 1.00 0.00 N ATOM 0 H ARG A 55 8.782 15.064 12.163 1.00 0.00 H new ATOM 0 HA ARG A 55 8.268 13.633 14.502 1.00 0.00 H new ATOM 0 HB2 ARG A 55 10.169 15.542 13.541 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.573 16.151 15.073 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.101 14.003 16.179 1.00 0.00 H new ATOM 0 HG3 ARG A 55 10.585 13.300 14.649 1.00 0.00 H new ATOM 0 HD2 ARG A 55 12.661 14.242 14.759 1.00 0.00 H new ATOM 0 HD3 ARG A 55 12.008 15.823 15.140 1.00 0.00 H new ATOM 0 HE ARG A 55 11.761 14.065 17.442 1.00 0.00 H new ATOM 0 HH11 ARG A 55 14.120 15.964 15.594 1.00 0.00 H new ATOM 0 HH12 ARG A 55 15.199 16.190 16.974 1.00 0.00 H new ATOM 0 HH21 ARG A 55 13.155 14.360 19.227 1.00 0.00 H new ATOM 0 HH22 ARG A 55 14.651 15.279 19.037 1.00 0.00 H new ATOM 832 N ASN A 56 7.084 15.177 16.183 1.00 0.00 N ATOM 833 CA ASN A 56 6.110 15.869 17.009 1.00 0.00 C ATOM 834 C ASN A 56 4.699 15.519 16.529 1.00 0.00 C ATOM 835 O ASN A 56 3.978 14.781 17.198 1.00 0.00 O ATOM 836 CB ASN A 56 6.281 17.386 16.907 1.00 0.00 C ATOM 837 CG ASN A 56 6.517 18.004 18.287 1.00 0.00 C ATOM 838 OD1 ASN A 56 7.606 18.443 18.621 1.00 0.00 O ATOM 839 ND2 ASN A 56 5.439 18.016 19.067 1.00 0.00 N ATOM 0 H ASN A 56 7.622 14.459 16.669 1.00 0.00 H new ATOM 0 HA ASN A 56 6.262 15.557 18.042 1.00 0.00 H new ATOM 0 HB2 ASN A 56 7.121 17.618 16.252 1.00 0.00 H new ATOM 0 HB3 ASN A 56 5.393 17.826 16.454 1.00 0.00 H new ATOM 0 HD21 ASN A 56 5.494 18.409 20.007 1.00 0.00 H new ATOM 0 HD22 ASN A 56 4.558 17.632 18.725 1.00 0.00 H new ATOM 846 N CYS A 57 4.350 16.064 15.372 1.00 0.00 N ATOM 847 CA CYS A 57 3.040 15.819 14.795 1.00 0.00 C ATOM 848 C CYS A 57 2.797 16.856 13.698 1.00 0.00 C ATOM 849 O CYS A 57 2.597 18.035 13.986 1.00 0.00 O ATOM 850 CB CYS A 57 1.940 15.843 15.858 1.00 0.00 C ATOM 851 SG CYS A 57 2.255 17.193 17.054 1.00 0.00 S ATOM 0 H CYS A 57 4.952 16.674 14.819 1.00 0.00 H new ATOM 0 HA CYS A 57 3.012 14.820 14.361 1.00 0.00 H new ATOM 0 HB2 CYS A 57 0.968 15.985 15.385 1.00 0.00 H new ATOM 0 HB3 CYS A 57 1.905 14.886 16.378 1.00 0.00 H new ATOM 0 HG CYS A 57 1.315 17.206 17.951 1.00 0.00 H new ATOM 857 N MET A 58 2.821 16.379 12.462 1.00 0.00 N ATOM 858 CA MET A 58 2.606 17.251 11.319 1.00 0.00 C ATOM 859 C MET A 58 2.951 16.536 10.012 1.00 0.00 C ATOM 860 O MET A 58 4.089 16.593 9.549 1.00 0.00 O ATOM 861 CB MET A 58 3.474 18.503 11.461 1.00 0.00 C ATOM 862 CG MET A 58 2.622 19.722 11.820 1.00 0.00 C ATOM 863 SD MET A 58 2.188 20.622 10.341 1.00 0.00 S ATOM 864 CE MET A 58 3.805 21.177 9.829 1.00 0.00 C ATOM 0 H MET A 58 2.986 15.400 12.227 1.00 0.00 H new ATOM 0 HA MET A 58 1.553 17.530 11.292 1.00 0.00 H new ATOM 0 HB2 MET A 58 4.228 18.342 12.232 1.00 0.00 H new ATOM 0 HB3 MET A 58 4.006 18.689 10.528 1.00 0.00 H new ATOM 0 HG2 MET A 58 1.718 19.404 12.340 1.00 0.00 H new ATOM 0 HG3 MET A 58 3.171 20.371 12.502 1.00 0.00 H new ATOM 0 HE1 MET A 58 3.724 22.166 9.378 1.00 0.00 H new ATOM 0 HE2 MET A 58 4.464 21.226 10.696 1.00 0.00 H new ATOM 0 HE3 MET A 58 4.216 20.478 9.100 1.00 0.00 H new ATOM 874 N TRP A 59 1.946 15.879 9.451 1.00 0.00 N ATOM 875 CA TRP A 59 2.129 15.154 8.204 1.00 0.00 C ATOM 876 C TRP A 59 2.972 16.025 7.270 1.00 0.00 C ATOM 877 O TRP A 59 2.918 17.251 7.343 1.00 0.00 O ATOM 878 CB TRP A 59 0.781 14.756 7.599 1.00 0.00 C ATOM 879 CG TRP A 59 -0.199 14.150 8.605 1.00 0.00 C ATOM 880 CD1 TRP A 59 -1.150 14.777 9.311 1.00 0.00 C ATOM 881 CD2 TRP A 59 -0.286 12.762 8.990 1.00 0.00 C ATOM 882 NE1 TRP A 59 -1.841 13.898 10.120 1.00 0.00 N ATOM 883 CE2 TRP A 59 -1.299 12.634 9.919 1.00 0.00 C ATOM 884 CE3 TRP A 59 0.466 11.652 8.569 1.00 0.00 C ATOM 885 CZ2 TRP A 59 -1.652 11.412 10.504 1.00 0.00 C ATOM 886 CZ3 TRP A 59 0.101 10.438 9.163 1.00 0.00 C ATOM 887 CH2 TRP A 59 -0.916 10.292 10.099 1.00 0.00 C ATOM 0 H TRP A 59 1.003 15.833 9.837 1.00 0.00 H new ATOM 0 HA TRP A 59 2.658 14.217 8.376 1.00 0.00 H new ATOM 0 HB2 TRP A 59 0.324 15.636 7.147 1.00 0.00 H new ATOM 0 HB3 TRP A 59 0.952 14.038 6.797 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -1.350 15.837 9.254 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -2.608 14.133 10.750 1.00 0.00 H new ATOM 0 HE3 TRP A 59 1.263 11.729 7.844 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -2.449 11.337 11.229 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 0.648 9.553 8.874 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -1.138 9.319 10.512 1.00 0.00 H new ATOM 898 N SER A 60 3.729 15.356 6.413 1.00 0.00 N ATOM 899 CA SER A 60 4.581 16.053 5.466 1.00 0.00 C ATOM 900 C SER A 60 4.492 15.386 4.091 1.00 0.00 C ATOM 901 O SER A 60 5.090 14.334 3.868 1.00 0.00 O ATOM 902 CB SER A 60 6.033 16.082 5.948 1.00 0.00 C ATOM 903 OG SER A 60 6.645 17.349 5.724 1.00 0.00 O ATOM 0 H SER A 60 3.770 14.338 6.355 1.00 0.00 H new ATOM 0 HA SER A 60 4.232 17.083 5.387 1.00 0.00 H new ATOM 0 HB2 SER A 60 6.067 15.846 7.012 1.00 0.00 H new ATOM 0 HB3 SER A 60 6.602 15.308 5.432 1.00 0.00 H new ATOM 0 HG SER A 60 7.570 17.327 6.047 1.00 0.00 H new ATOM 909 N LYS A 61 3.739 16.023 3.207 1.00 0.00 N ATOM 910 CA LYS A 61 3.564 15.505 1.861 1.00 0.00 C ATOM 911 C LYS A 61 4.933 15.346 1.197 1.00 0.00 C ATOM 912 O LYS A 61 5.779 16.233 1.293 1.00 0.00 O ATOM 913 CB LYS A 61 2.595 16.387 1.069 1.00 0.00 C ATOM 914 CG LYS A 61 2.631 16.039 -0.420 1.00 0.00 C ATOM 915 CD LYS A 61 3.561 16.984 -1.182 1.00 0.00 C ATOM 916 CE LYS A 61 2.766 17.903 -2.114 1.00 0.00 C ATOM 917 NZ LYS A 61 2.904 19.314 -1.692 1.00 0.00 N ATOM 0 H LYS A 61 3.243 16.894 3.397 1.00 0.00 H new ATOM 0 HA LYS A 61 3.107 14.516 1.891 1.00 0.00 H new ATOM 0 HB2 LYS A 61 1.583 16.257 1.452 1.00 0.00 H new ATOM 0 HB3 LYS A 61 2.856 17.436 1.208 1.00 0.00 H new ATOM 0 HG2 LYS A 61 2.967 15.010 -0.549 1.00 0.00 H new ATOM 0 HG3 LYS A 61 1.625 16.100 -0.836 1.00 0.00 H new ATOM 0 HD2 LYS A 61 4.134 17.584 -0.475 1.00 0.00 H new ATOM 0 HD3 LYS A 61 4.279 16.404 -1.762 1.00 0.00 H new ATOM 0 HE2 LYS A 61 3.121 17.787 -3.138 1.00 0.00 H new ATOM 0 HE3 LYS A 61 1.714 17.616 -2.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 2.359 19.923 -2.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 2.544 19.423 -0.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 3.907 19.589 -1.722 1.00 0.00 H new ATOM 931 N LYS A 62 5.108 14.209 0.541 1.00 0.00 N ATOM 932 CA LYS A 62 6.361 13.922 -0.139 1.00 0.00 C ATOM 933 C LYS A 62 6.163 14.071 -1.648 1.00 0.00 C ATOM 934 O LYS A 62 7.039 14.581 -2.345 1.00 0.00 O ATOM 935 CB LYS A 62 6.895 12.550 0.279 1.00 0.00 C ATOM 936 CG LYS A 62 7.760 12.658 1.536 1.00 0.00 C ATOM 937 CD LYS A 62 9.228 12.889 1.172 1.00 0.00 C ATOM 938 CE LYS A 62 10.136 12.646 2.380 1.00 0.00 C ATOM 939 NZ LYS A 62 11.557 12.822 2.003 1.00 0.00 N ATOM 0 H LYS A 62 4.404 13.475 0.465 1.00 0.00 H new ATOM 0 HA LYS A 62 7.127 14.640 0.155 1.00 0.00 H new ATOM 0 HB2 LYS A 62 6.062 11.872 0.464 1.00 0.00 H new ATOM 0 HB3 LYS A 62 7.481 12.121 -0.534 1.00 0.00 H new ATOM 0 HG2 LYS A 62 7.402 13.478 2.159 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.667 11.746 2.126 1.00 0.00 H new ATOM 0 HD2 LYS A 62 9.514 12.223 0.358 1.00 0.00 H new ATOM 0 HD3 LYS A 62 9.361 13.909 0.811 1.00 0.00 H new ATOM 0 HE2 LYS A 62 9.878 13.338 3.182 1.00 0.00 H new ATOM 0 HE3 LYS A 62 9.978 11.639 2.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 12.160 12.654 2.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 11.804 12.145 1.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 11.707 13.791 1.657 1.00 0.00 H new ATOM 953 N CYS A 63 5.006 13.618 -2.109 1.00 0.00 N ATOM 954 CA CYS A 63 4.682 13.695 -3.524 1.00 0.00 C ATOM 955 C CYS A 63 3.363 12.957 -3.755 1.00 0.00 C ATOM 956 O CYS A 63 3.329 11.727 -3.766 1.00 0.00 O ATOM 957 CB CYS A 63 5.810 13.135 -4.393 1.00 0.00 C ATOM 958 SG CYS A 63 6.543 14.472 -5.405 1.00 0.00 S ATOM 0 H CYS A 63 4.281 13.196 -1.528 1.00 0.00 H new ATOM 0 HA CYS A 63 4.569 14.738 -3.818 1.00 0.00 H new ATOM 0 HB2 CYS A 63 6.576 12.683 -3.763 1.00 0.00 H new ATOM 0 HB3 CYS A 63 5.425 12.347 -5.040 1.00 0.00 H new ATOM 0 HG CYS A 63 7.501 13.986 -6.137 1.00 0.00 H new ATOM 964 N SER A 64 2.308 13.739 -3.934 1.00 0.00 N ATOM 965 CA SER A 64 0.989 13.175 -4.165 1.00 0.00 C ATOM 966 C SER A 64 0.814 12.842 -5.648 1.00 0.00 C ATOM 967 O SER A 64 1.713 13.085 -6.452 1.00 0.00 O ATOM 968 CB SER A 64 -0.109 14.136 -3.704 1.00 0.00 C ATOM 969 OG SER A 64 0.260 15.500 -3.894 1.00 0.00 O ATOM 0 H SER A 64 2.340 14.758 -3.924 1.00 0.00 H new ATOM 0 HA SER A 64 0.902 12.259 -3.581 1.00 0.00 H new ATOM 0 HB2 SER A 64 -1.027 13.929 -4.255 1.00 0.00 H new ATOM 0 HB3 SER A 64 -0.324 13.962 -2.650 1.00 0.00 H new ATOM 0 HG SER A 64 0.823 15.794 -3.148 1.00 0.00 H new ATOM 975 N GLY A 65 -0.348 12.291 -5.964 1.00 0.00 N ATOM 976 CA GLY A 65 -0.651 11.921 -7.337 1.00 0.00 C ATOM 977 C GLY A 65 -1.799 10.910 -7.392 1.00 0.00 C ATOM 978 O GLY A 65 -2.710 10.955 -6.566 1.00 0.00 O ATOM 0 H GLY A 65 -1.091 12.092 -5.294 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.918 12.811 -7.907 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.236 11.496 -7.807 1.00 0.00 H new ATOM 982 N VAL A 66 -1.718 10.023 -8.371 1.00 0.00 N ATOM 983 CA VAL A 66 -2.737 9.003 -8.545 1.00 0.00 C ATOM 984 C VAL A 66 -2.188 7.654 -8.078 1.00 0.00 C ATOM 985 O VAL A 66 -1.071 7.279 -8.431 1.00 0.00 O ATOM 986 CB VAL A 66 -3.217 8.983 -9.998 1.00 0.00 C ATOM 987 CG1 VAL A 66 -4.510 8.178 -10.138 1.00 0.00 C ATOM 988 CG2 VAL A 66 -3.394 10.404 -10.536 1.00 0.00 C ATOM 0 H VAL A 66 -0.961 9.989 -9.054 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.610 9.228 -7.932 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.451 8.491 -10.597 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.829 8.180 -11.180 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.337 7.152 -9.814 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.287 8.628 -9.520 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -3.736 10.362 -11.570 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.131 10.933 -9.932 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.441 10.932 -10.490 1.00 0.00 H new ATOM 998 N ALA A 67 -2.999 6.961 -7.291 1.00 0.00 N ATOM 999 CA ALA A 67 -2.608 5.661 -6.772 1.00 0.00 C ATOM 1000 C ALA A 67 -3.388 4.569 -7.504 1.00 0.00 C ATOM 1001 O ALA A 67 -4.463 4.825 -8.046 1.00 0.00 O ATOM 1002 CB ALA A 67 -2.835 5.626 -5.259 1.00 0.00 C ATOM 0 H ALA A 67 -3.925 7.275 -7.000 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.547 5.481 -6.947 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -2.542 4.651 -4.870 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -2.236 6.402 -4.783 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.890 5.800 -5.045 1.00 0.00 H new ATOM 1008 N CYS A 68 -2.818 3.373 -7.498 1.00 0.00 N ATOM 1009 CA CYS A 68 -3.448 2.240 -8.155 1.00 0.00 C ATOM 1010 C CYS A 68 -3.142 0.981 -7.341 1.00 0.00 C ATOM 1011 O CYS A 68 -2.010 0.780 -6.903 1.00 0.00 O ATOM 1012 CB CYS A 68 -2.990 2.103 -9.608 1.00 0.00 C ATOM 1013 SG CYS A 68 -3.245 0.386 -10.186 1.00 0.00 S ATOM 0 H CYS A 68 -1.927 3.164 -7.049 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.526 2.394 -8.194 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -3.547 2.795 -10.240 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -1.937 2.371 -9.693 1.00 0.00 H new ATOM 0 HG CYS A 68 -4.365 -0.071 -9.709 1.00 0.00 H new ATOM 1019 N LEU A 69 -4.172 0.168 -7.161 1.00 0.00 N ATOM 1020 CA LEU A 69 -4.029 -1.066 -6.406 1.00 0.00 C ATOM 1021 C LEU A 69 -3.751 -2.220 -7.372 1.00 0.00 C ATOM 1022 O LEU A 69 -4.620 -2.600 -8.156 1.00 0.00 O ATOM 1023 CB LEU A 69 -5.248 -1.292 -5.510 1.00 0.00 C ATOM 1024 CG LEU A 69 -5.067 -2.294 -4.369 1.00 0.00 C ATOM 1025 CD1 LEU A 69 -5.871 -1.875 -3.138 1.00 0.00 C ATOM 1026 CD2 LEU A 69 -5.414 -3.713 -4.826 1.00 0.00 C ATOM 0 H LEU A 69 -5.109 0.339 -7.525 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.176 -1.003 -5.731 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.542 -0.334 -5.082 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.075 -1.629 -6.135 1.00 0.00 H new ATOM 0 HG LEU A 69 -4.016 -2.297 -4.080 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.724 -2.605 -2.342 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.534 -0.896 -2.799 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.929 -1.825 -3.394 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.277 -4.406 -3.996 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.452 -3.745 -5.158 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.761 -4.000 -5.650 1.00 0.00 H new ATOM 1038 N VAL A 70 -2.539 -2.745 -7.283 1.00 0.00 N ATOM 1039 CA VAL A 70 -2.136 -3.849 -8.138 1.00 0.00 C ATOM 1040 C VAL A 70 -2.250 -5.161 -7.360 1.00 0.00 C ATOM 1041 O VAL A 70 -1.969 -5.203 -6.163 1.00 0.00 O ATOM 1042 CB VAL A 70 -0.730 -3.599 -8.688 1.00 0.00 C ATOM 1043 CG1 VAL A 70 -0.240 -4.797 -9.504 1.00 0.00 C ATOM 1044 CG2 VAL A 70 -0.686 -2.316 -9.520 1.00 0.00 C ATOM 0 H VAL A 70 -1.822 -2.427 -6.632 1.00 0.00 H new ATOM 0 HA VAL A 70 -2.799 -3.925 -9.000 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.057 -3.472 -7.840 1.00 0.00 H new ATOM 0 HG11 VAL A 70 0.761 -4.594 -9.883 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.215 -5.683 -8.870 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.917 -4.969 -10.341 1.00 0.00 H new ATOM 0 HG21 VAL A 70 0.325 -2.162 -9.899 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -1.378 -2.402 -10.358 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.973 -1.469 -8.897 1.00 0.00 H new ATOM 1054 N LYS A 71 -2.662 -6.200 -8.070 1.00 0.00 N ATOM 1055 CA LYS A 71 -2.815 -7.510 -7.460 1.00 0.00 C ATOM 1056 C LYS A 71 -2.293 -8.580 -8.421 1.00 0.00 C ATOM 1057 O LYS A 71 -2.886 -8.818 -9.472 1.00 0.00 O ATOM 1058 CB LYS A 71 -4.265 -7.731 -7.023 1.00 0.00 C ATOM 1059 CG LYS A 71 -4.492 -9.178 -6.584 1.00 0.00 C ATOM 1060 CD LYS A 71 -5.168 -9.989 -7.692 1.00 0.00 C ATOM 1061 CE LYS A 71 -5.024 -11.491 -7.439 1.00 0.00 C ATOM 1062 NZ LYS A 71 -6.247 -12.031 -6.806 1.00 0.00 N ATOM 0 H LYS A 71 -2.895 -6.162 -9.062 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.218 -7.579 -6.551 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -4.508 -7.056 -6.202 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -4.937 -7.487 -7.846 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -3.538 -9.636 -6.324 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -5.110 -9.197 -5.686 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -6.224 -9.726 -7.747 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -4.725 -9.735 -8.655 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -4.837 -12.008 -8.380 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -4.163 -11.676 -6.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -6.131 -13.051 -6.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -6.409 -11.550 -5.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -7.062 -11.871 -7.433 1.00 0.00 H new ATOM 1076 N ASP A 72 -1.188 -9.196 -8.027 1.00 0.00 N ATOM 1077 CA ASP A 72 -0.580 -10.235 -8.839 1.00 0.00 C ATOM 1078 C ASP A 72 -1.382 -11.529 -8.690 1.00 0.00 C ATOM 1079 O ASP A 72 -1.583 -12.014 -7.578 1.00 0.00 O ATOM 1080 CB ASP A 72 0.856 -10.513 -8.392 1.00 0.00 C ATOM 1081 CG ASP A 72 1.942 -9.974 -9.326 1.00 0.00 C ATOM 1082 OD1 ASP A 72 1.672 -9.937 -10.546 1.00 0.00 O ATOM 1083 OD2 ASP A 72 3.015 -9.612 -8.799 1.00 0.00 O ATOM 0 H ASP A 72 -0.698 -8.995 -7.155 1.00 0.00 H new ATOM 0 HA ASP A 72 -0.576 -9.894 -9.874 1.00 0.00 H new ATOM 0 HB2 ASP A 72 1.002 -10.080 -7.402 1.00 0.00 H new ATOM 0 HB3 ASP A 72 0.987 -11.590 -8.292 1.00 0.00 H new ATOM 1088 N ASN A 73 -1.818 -12.052 -9.826 1.00 0.00 N ATOM 1089 CA ASN A 73 -2.594 -13.281 -9.836 1.00 0.00 C ATOM 1090 C ASN A 73 -1.649 -14.476 -9.689 1.00 0.00 C ATOM 1091 O ASN A 73 -1.906 -15.383 -8.899 1.00 0.00 O ATOM 1092 CB ASN A 73 -3.357 -13.441 -11.152 1.00 0.00 C ATOM 1093 CG ASN A 73 -3.658 -12.077 -11.779 1.00 0.00 C ATOM 1094 OD1 ASN A 73 -2.903 -11.554 -12.582 1.00 0.00 O ATOM 1095 ND2 ASN A 73 -4.802 -11.536 -11.370 1.00 0.00 N ATOM 0 H ASN A 73 -1.649 -11.647 -10.747 1.00 0.00 H new ATOM 0 HA ASN A 73 -3.305 -13.238 -9.011 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -2.771 -14.043 -11.846 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -4.289 -13.977 -10.974 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -5.095 -10.628 -11.731 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -5.387 -12.029 -10.695 1.00 0.00 H new ATOM 1102 N PRO A 74 -0.546 -14.438 -10.485 1.00 0.00 N ATOM 1103 CA PRO A 74 0.438 -15.507 -10.451 1.00 0.00 C ATOM 1104 C PRO A 74 1.301 -15.417 -9.191 1.00 0.00 C ATOM 1105 O PRO A 74 1.582 -16.432 -8.555 1.00 0.00 O ATOM 1106 CB PRO A 74 1.239 -15.343 -11.732 1.00 0.00 C ATOM 1107 CG PRO A 74 0.982 -13.923 -12.206 1.00 0.00 C ATOM 1108 CD PRO A 74 -0.208 -13.380 -11.433 1.00 0.00 C ATOM 0 HA PRO A 74 -0.016 -16.497 -10.404 1.00 0.00 H new ATOM 0 HB2 PRO A 74 2.301 -15.508 -11.552 1.00 0.00 H new ATOM 0 HB3 PRO A 74 0.926 -16.068 -12.483 1.00 0.00 H new ATOM 0 HG2 PRO A 74 1.861 -13.300 -12.040 1.00 0.00 H new ATOM 0 HG3 PRO A 74 0.780 -13.909 -13.277 1.00 0.00 H new ATOM 0 HD2 PRO A 74 0.043 -12.452 -10.919 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -1.045 -13.160 -12.096 1.00 0.00 H new ATOM 1116 N GLN A 75 1.697 -14.196 -8.868 1.00 0.00 N ATOM 1117 CA GLN A 75 2.522 -13.961 -7.695 1.00 0.00 C ATOM 1118 C GLN A 75 1.671 -14.026 -6.426 1.00 0.00 C ATOM 1119 O GLN A 75 2.204 -14.116 -5.321 1.00 0.00 O ATOM 1120 CB GLN A 75 3.252 -12.620 -7.798 1.00 0.00 C ATOM 1121 CG GLN A 75 4.761 -12.828 -7.944 1.00 0.00 C ATOM 1122 CD GLN A 75 5.381 -13.297 -6.626 1.00 0.00 C ATOM 1123 OE1 GLN A 75 5.853 -12.311 -5.870 1.00 0.00 O flip ATOM 1124 NE2 GLN A 75 5.427 -14.476 -6.317 1.00 0.00 N flip ATOM 0 H GLN A 75 1.462 -13.357 -9.398 1.00 0.00 H new ATOM 0 HA GLN A 75 3.277 -14.745 -7.643 1.00 0.00 H new ATOM 0 HB2 GLN A 75 2.874 -12.061 -8.654 1.00 0.00 H new ATOM 0 HB3 GLN A 75 3.048 -12.021 -6.910 1.00 0.00 H new ATOM 0 HG2 GLN A 75 4.956 -13.564 -8.724 1.00 0.00 H new ATOM 0 HG3 GLN A 75 5.231 -11.897 -8.260 1.00 0.00 H new ATOM 0 HE21 GLN A 75 5.045 -15.183 -6.945 1.00 0.00 H new ATOM 0 HE22 GLN A 75 5.847 -14.755 -5.430 1.00 0.00 H new ATOM 1133 N ARG A 76 0.362 -13.976 -6.626 1.00 0.00 N ATOM 1134 CA ARG A 76 -0.568 -14.029 -5.511 1.00 0.00 C ATOM 1135 C ARG A 76 -0.191 -12.987 -4.457 1.00 0.00 C ATOM 1136 O ARG A 76 -0.297 -13.244 -3.259 1.00 0.00 O ATOM 1137 CB ARG A 76 -0.578 -15.416 -4.866 1.00 0.00 C ATOM 1138 CG ARG A 76 -2.010 -15.903 -4.635 1.00 0.00 C ATOM 1139 CD ARG A 76 -2.435 -16.893 -5.720 1.00 0.00 C ATOM 1140 NE ARG A 76 -3.694 -16.442 -6.353 1.00 0.00 N ATOM 1141 CZ ARG A 76 -4.872 -16.377 -5.718 1.00 0.00 C ATOM 1142 NH1 ARG A 76 -4.959 -16.733 -4.429 1.00 0.00 N ATOM 1143 NH2 ARG A 76 -5.964 -15.954 -6.372 1.00 0.00 N ATOM 0 H ARG A 76 -0.076 -13.899 -7.544 1.00 0.00 H new ATOM 0 HA ARG A 76 -1.564 -13.815 -5.900 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -0.049 -16.122 -5.506 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -0.044 -15.383 -3.917 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -2.083 -16.377 -3.656 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -2.691 -15.052 -4.628 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -1.651 -16.979 -6.472 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -2.571 -17.884 -5.286 1.00 0.00 H new ATOM 0 HE ARG A 76 -3.663 -16.163 -7.334 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -4.128 -17.053 -3.931 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -5.856 -16.683 -3.946 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -5.898 -15.682 -7.353 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -6.861 -15.905 -5.889 1.00 0.00 H new ATOM 1157 N SER A 77 0.242 -11.831 -4.941 1.00 0.00 N ATOM 1158 CA SER A 77 0.636 -10.749 -4.054 1.00 0.00 C ATOM 1159 C SER A 77 0.063 -9.424 -4.561 1.00 0.00 C ATOM 1160 O SER A 77 -0.188 -9.269 -5.755 1.00 0.00 O ATOM 1161 CB SER A 77 2.158 -10.660 -3.936 1.00 0.00 C ATOM 1162 OG SER A 77 2.563 -9.913 -2.792 1.00 0.00 O ATOM 0 H SER A 77 0.328 -11.621 -5.935 1.00 0.00 H new ATOM 0 HA SER A 77 0.235 -10.955 -3.062 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.576 -11.665 -3.879 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.565 -10.196 -4.834 1.00 0.00 H new ATOM 0 HG SER A 77 3.542 -9.881 -2.752 1.00 0.00 H new ATOM 1168 N TYR A 78 -0.125 -8.503 -3.628 1.00 0.00 N ATOM 1169 CA TYR A 78 -0.663 -7.196 -3.965 1.00 0.00 C ATOM 1170 C TYR A 78 0.412 -6.113 -3.846 1.00 0.00 C ATOM 1171 O TYR A 78 1.382 -6.275 -3.106 1.00 0.00 O ATOM 1172 CB TYR A 78 -1.766 -6.916 -2.943 1.00 0.00 C ATOM 1173 CG TYR A 78 -2.860 -7.985 -2.901 1.00 0.00 C ATOM 1174 CD1 TYR A 78 -2.595 -9.223 -2.352 1.00 0.00 C ATOM 1175 CD2 TYR A 78 -4.112 -7.712 -3.412 1.00 0.00 C ATOM 1176 CE1 TYR A 78 -3.624 -10.229 -2.312 1.00 0.00 C ATOM 1177 CE2 TYR A 78 -5.143 -8.717 -3.372 1.00 0.00 C ATOM 1178 CZ TYR A 78 -4.847 -9.927 -2.824 1.00 0.00 C ATOM 1179 OH TYR A 78 -5.820 -10.877 -2.787 1.00 0.00 O ATOM 0 H TYR A 78 0.086 -8.636 -2.639 1.00 0.00 H new ATOM 0 HA TYR A 78 -1.032 -7.187 -4.991 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -1.317 -6.831 -1.953 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -2.222 -5.952 -3.170 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -1.615 -9.437 -1.952 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -4.319 -6.743 -3.843 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -3.429 -11.202 -1.885 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -6.128 -8.515 -3.767 1.00 0.00 H new ATOM 0 HH TYR A 78 -6.641 -10.520 -3.187 1.00 0.00 H new ATOM 1189 N PHE A 79 0.205 -5.034 -4.585 1.00 0.00 N ATOM 1190 CA PHE A 79 1.144 -3.925 -4.572 1.00 0.00 C ATOM 1191 C PHE A 79 0.414 -2.587 -4.709 1.00 0.00 C ATOM 1192 O PHE A 79 -0.386 -2.404 -5.625 1.00 0.00 O ATOM 1193 CB PHE A 79 2.073 -4.112 -5.773 1.00 0.00 C ATOM 1194 CG PHE A 79 2.866 -5.420 -5.749 1.00 0.00 C ATOM 1195 CD1 PHE A 79 4.060 -5.479 -5.101 1.00 0.00 C ATOM 1196 CD2 PHE A 79 2.377 -6.523 -6.376 1.00 0.00 C ATOM 1197 CE1 PHE A 79 4.796 -6.693 -5.078 1.00 0.00 C ATOM 1198 CE2 PHE A 79 3.114 -7.737 -6.354 1.00 0.00 C ATOM 1199 CZ PHE A 79 4.307 -7.796 -5.704 1.00 0.00 C ATOM 0 H PHE A 79 -0.600 -4.903 -5.198 1.00 0.00 H new ATOM 0 HA PHE A 79 1.694 -3.913 -3.631 1.00 0.00 H new ATOM 0 HB2 PHE A 79 1.480 -4.075 -6.687 1.00 0.00 H new ATOM 0 HB3 PHE A 79 2.772 -3.276 -5.812 1.00 0.00 H new ATOM 0 HD1 PHE A 79 4.448 -4.602 -4.604 1.00 0.00 H new ATOM 0 HD2 PHE A 79 1.429 -6.476 -6.891 1.00 0.00 H new ATOM 0 HE1 PHE A 79 5.744 -6.740 -4.563 1.00 0.00 H new ATOM 0 HE2 PHE A 79 2.727 -8.613 -6.853 1.00 0.00 H new ATOM 0 HZ PHE A 79 4.866 -8.720 -5.685 1.00 0.00 H new ATOM 1209 N LEU A 80 0.718 -1.687 -3.787 1.00 0.00 N ATOM 1210 CA LEU A 80 0.100 -0.371 -3.792 1.00 0.00 C ATOM 1211 C LEU A 80 1.178 0.692 -4.018 1.00 0.00 C ATOM 1212 O LEU A 80 2.069 0.863 -3.187 1.00 0.00 O ATOM 1213 CB LEU A 80 -0.718 -0.157 -2.518 1.00 0.00 C ATOM 1214 CG LEU A 80 -1.663 1.047 -2.522 1.00 0.00 C ATOM 1215 CD1 LEU A 80 -2.360 1.192 -3.877 1.00 0.00 C ATOM 1216 CD2 LEU A 80 -2.665 0.961 -1.369 1.00 0.00 C ATOM 0 H LEU A 80 1.384 -1.842 -3.031 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.610 -0.286 -4.615 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -1.307 -1.055 -2.333 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -0.028 -0.050 -1.681 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.069 1.948 -2.367 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.026 2.055 -3.853 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.612 1.332 -4.658 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.939 0.293 -4.086 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.325 1.828 -1.395 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.257 0.052 -1.469 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -2.128 0.942 -0.421 1.00 0.00 H new ATOM 1228 N ARG A 81 1.061 1.376 -5.146 1.00 0.00 N ATOM 1229 CA ARG A 81 2.014 2.417 -5.491 1.00 0.00 C ATOM 1230 C ARG A 81 1.280 3.677 -5.956 1.00 0.00 C ATOM 1231 O ARG A 81 0.155 3.598 -6.447 1.00 0.00 O ATOM 1232 CB ARG A 81 2.963 1.951 -6.598 1.00 0.00 C ATOM 1233 CG ARG A 81 3.500 0.548 -6.304 1.00 0.00 C ATOM 1234 CD ARG A 81 3.623 -0.272 -7.591 1.00 0.00 C ATOM 1235 NE ARG A 81 4.988 -0.140 -8.146 1.00 0.00 N ATOM 1236 CZ ARG A 81 5.359 -0.608 -9.345 1.00 0.00 C ATOM 1237 NH1 ARG A 81 4.470 -1.240 -10.122 1.00 0.00 N ATOM 1238 NH2 ARG A 81 6.620 -0.443 -9.768 1.00 0.00 N ATOM 0 H ARG A 81 0.321 1.230 -5.833 1.00 0.00 H new ATOM 0 HA ARG A 81 2.597 2.641 -4.598 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.440 1.951 -7.554 1.00 0.00 H new ATOM 0 HB3 ARG A 81 3.794 2.651 -6.689 1.00 0.00 H new ATOM 0 HG2 ARG A 81 4.474 0.621 -5.821 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.835 0.039 -5.606 1.00 0.00 H new ATOM 0 HD2 ARG A 81 3.404 -1.320 -7.387 1.00 0.00 H new ATOM 0 HD3 ARG A 81 2.890 0.070 -8.321 1.00 0.00 H new ATOM 0 HE ARG A 81 5.690 0.337 -7.581 1.00 0.00 H new ATOM 0 HH11 ARG A 81 3.510 -1.365 -9.801 1.00 0.00 H new ATOM 0 HH12 ARG A 81 4.753 -1.596 -11.035 1.00 0.00 H new ATOM 0 HH21 ARG A 81 7.297 0.039 -9.177 1.00 0.00 H new ATOM 0 HH22 ARG A 81 6.902 -0.799 -10.681 1.00 0.00 H new ATOM 1252 N ILE A 82 1.947 4.809 -5.785 1.00 0.00 N ATOM 1253 CA ILE A 82 1.371 6.083 -6.180 1.00 0.00 C ATOM 1254 C ILE A 82 2.227 6.703 -7.286 1.00 0.00 C ATOM 1255 O ILE A 82 3.455 6.664 -7.221 1.00 0.00 O ATOM 1256 CB ILE A 82 1.189 6.991 -4.962 1.00 0.00 C ATOM 1257 CG1 ILE A 82 0.008 6.529 -4.105 1.00 0.00 C ATOM 1258 CG2 ILE A 82 1.053 8.455 -5.384 1.00 0.00 C ATOM 1259 CD1 ILE A 82 0.410 6.414 -2.633 1.00 0.00 C ATOM 0 H ILE A 82 2.880 4.870 -5.378 1.00 0.00 H new ATOM 0 HA ILE A 82 0.372 5.938 -6.592 1.00 0.00 H new ATOM 0 HB ILE A 82 2.084 6.916 -4.344 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -0.817 7.234 -4.206 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.351 5.564 -4.464 1.00 0.00 H new ATOM 0 HG21 ILE A 82 0.925 9.078 -4.499 1.00 0.00 H new ATOM 0 HG22 ILE A 82 1.951 8.764 -5.919 1.00 0.00 H new ATOM 0 HG23 ILE A 82 0.186 8.567 -6.035 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -0.447 6.084 -2.046 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.219 5.690 -2.532 1.00 0.00 H new ATOM 0 HD13 ILE A 82 0.745 7.386 -2.270 1.00 0.00 H new ATOM 1271 N PHE A 83 1.546 7.261 -8.275 1.00 0.00 N ATOM 1272 CA PHE A 83 2.229 7.889 -9.394 1.00 0.00 C ATOM 1273 C PHE A 83 1.886 9.377 -9.481 1.00 0.00 C ATOM 1274 O PHE A 83 0.806 9.794 -9.063 1.00 0.00 O ATOM 1275 CB PHE A 83 1.742 7.190 -10.665 1.00 0.00 C ATOM 1276 CG PHE A 83 0.395 6.481 -10.507 1.00 0.00 C ATOM 1277 CD1 PHE A 83 0.278 5.422 -9.663 1.00 0.00 C ATOM 1278 CD2 PHE A 83 -0.685 6.910 -11.214 1.00 0.00 C ATOM 1279 CE1 PHE A 83 -0.972 4.765 -9.517 1.00 0.00 C ATOM 1280 CE2 PHE A 83 -1.936 6.252 -11.068 1.00 0.00 C ATOM 1281 CZ PHE A 83 -2.052 5.194 -10.222 1.00 0.00 C ATOM 0 H PHE A 83 0.528 7.292 -8.325 1.00 0.00 H new ATOM 0 HA PHE A 83 3.308 7.799 -9.269 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.662 7.926 -11.465 1.00 0.00 H new ATOM 0 HB3 PHE A 83 2.490 6.461 -10.976 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.136 5.080 -9.103 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.592 7.750 -11.886 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.065 3.924 -8.846 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.794 6.592 -11.629 1.00 0.00 H new ATOM 0 HZ PHE A 83 -3.003 4.694 -10.110 1.00 0.00 H new ATOM 1291 N ASP A 84 2.823 10.137 -10.027 1.00 0.00 N ATOM 1292 CA ASP A 84 2.633 11.571 -10.174 1.00 0.00 C ATOM 1293 C ASP A 84 1.656 11.836 -11.320 1.00 0.00 C ATOM 1294 O ASP A 84 1.410 10.958 -12.147 1.00 0.00 O ATOM 1295 CB ASP A 84 3.954 12.269 -10.507 1.00 0.00 C ATOM 1296 CG ASP A 84 3.935 13.792 -10.354 1.00 0.00 C ATOM 1297 OD1 ASP A 84 3.056 14.277 -9.610 1.00 0.00 O ATOM 1298 OD2 ASP A 84 4.800 14.436 -10.987 1.00 0.00 O ATOM 0 H ASP A 84 3.716 9.788 -10.373 1.00 0.00 H new ATOM 0 HA ASP A 84 2.247 11.959 -9.232 1.00 0.00 H new ATOM 0 HB2 ASP A 84 4.735 11.864 -9.863 1.00 0.00 H new ATOM 0 HB3 ASP A 84 4.228 12.025 -11.533 1.00 0.00 H new ATOM 1303 N ILE A 85 1.125 13.050 -11.334 1.00 0.00 N ATOM 1304 CA ILE A 85 0.179 13.442 -12.365 1.00 0.00 C ATOM 1305 C ILE A 85 0.815 14.511 -13.255 1.00 0.00 C ATOM 1306 O ILE A 85 0.199 14.973 -14.214 1.00 0.00 O ATOM 1307 CB ILE A 85 -1.149 13.873 -11.739 1.00 0.00 C ATOM 1308 CG1 ILE A 85 -2.189 14.183 -12.817 1.00 0.00 C ATOM 1309 CG2 ILE A 85 -0.947 15.049 -10.782 1.00 0.00 C ATOM 1310 CD1 ILE A 85 -3.605 14.142 -12.241 1.00 0.00 C ATOM 0 H ILE A 85 1.332 13.775 -10.647 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.059 12.593 -13.006 1.00 0.00 H new ATOM 0 HB ILE A 85 -1.535 13.041 -11.150 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.994 15.167 -13.243 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.102 13.461 -13.629 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -1.906 15.336 -10.351 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.264 14.756 -9.985 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -0.527 15.894 -11.328 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -4.325 14.366 -13.028 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -3.805 13.149 -11.838 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.696 14.882 -11.445 1.00 0.00 H new ATOM 1322 N LYS A 86 2.041 14.873 -12.905 1.00 0.00 N ATOM 1323 CA LYS A 86 2.768 15.881 -13.660 1.00 0.00 C ATOM 1324 C LYS A 86 3.941 15.219 -14.386 1.00 0.00 C ATOM 1325 O LYS A 86 4.201 15.515 -15.551 1.00 0.00 O ATOM 1326 CB LYS A 86 3.182 17.038 -12.749 1.00 0.00 C ATOM 1327 CG LYS A 86 2.646 18.370 -13.278 1.00 0.00 C ATOM 1328 CD LYS A 86 3.612 18.985 -14.292 1.00 0.00 C ATOM 1329 CE LYS A 86 2.851 19.715 -15.401 1.00 0.00 C ATOM 1330 NZ LYS A 86 3.037 21.179 -15.281 1.00 0.00 N ATOM 0 H LYS A 86 2.549 14.487 -12.109 1.00 0.00 H new ATOM 0 HA LYS A 86 2.127 16.322 -14.424 1.00 0.00 H new ATOM 0 HB2 LYS A 86 2.805 16.865 -11.741 1.00 0.00 H new ATOM 0 HB3 LYS A 86 4.269 17.081 -12.680 1.00 0.00 H new ATOM 0 HG2 LYS A 86 1.673 18.215 -13.745 1.00 0.00 H new ATOM 0 HG3 LYS A 86 2.495 19.061 -12.448 1.00 0.00 H new ATOM 0 HD2 LYS A 86 4.281 19.681 -13.786 1.00 0.00 H new ATOM 0 HD3 LYS A 86 4.235 18.203 -14.727 1.00 0.00 H new ATOM 0 HE2 LYS A 86 3.203 19.376 -16.375 1.00 0.00 H new ATOM 0 HE3 LYS A 86 1.790 19.471 -15.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 2.514 21.659 -16.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 2.679 21.500 -14.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 4.048 21.408 -15.359 1.00 0.00 H new ATOM 1344 N ASP A 87 4.618 14.335 -13.667 1.00 0.00 N ATOM 1345 CA ASP A 87 5.757 13.629 -14.228 1.00 0.00 C ATOM 1346 C ASP A 87 5.342 12.200 -14.582 1.00 0.00 C ATOM 1347 O ASP A 87 6.066 11.496 -15.285 1.00 0.00 O ATOM 1348 CB ASP A 87 6.907 13.552 -13.222 1.00 0.00 C ATOM 1349 CG ASP A 87 8.002 14.604 -13.409 1.00 0.00 C ATOM 1350 OD1 ASP A 87 8.302 14.908 -14.583 1.00 0.00 O ATOM 1351 OD2 ASP A 87 8.514 15.080 -12.373 1.00 0.00 O ATOM 0 H ASP A 87 4.399 14.092 -12.701 1.00 0.00 H new ATOM 0 HA ASP A 87 6.088 14.172 -15.113 1.00 0.00 H new ATOM 0 HB2 ASP A 87 6.497 13.651 -12.217 1.00 0.00 H new ATOM 0 HB3 ASP A 87 7.360 12.563 -13.286 1.00 0.00 H new ATOM 1356 N GLY A 88 4.178 11.814 -14.080 1.00 0.00 N ATOM 1357 CA GLY A 88 3.658 10.481 -14.335 1.00 0.00 C ATOM 1358 C GLY A 88 4.689 9.411 -13.970 1.00 0.00 C ATOM 1359 O GLY A 88 4.884 8.451 -14.714 1.00 0.00 O ATOM 0 H GLY A 88 3.580 12.401 -13.498 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.747 10.325 -13.757 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.388 10.387 -15.387 1.00 0.00 H new ATOM 1363 N LYS A 89 5.322 9.612 -12.823 1.00 0.00 N ATOM 1364 CA LYS A 89 6.329 8.677 -12.351 1.00 0.00 C ATOM 1365 C LYS A 89 5.919 8.146 -10.976 1.00 0.00 C ATOM 1366 O LYS A 89 4.946 8.618 -10.389 1.00 0.00 O ATOM 1367 CB LYS A 89 7.715 9.324 -12.371 1.00 0.00 C ATOM 1368 CG LYS A 89 7.814 10.442 -11.331 1.00 0.00 C ATOM 1369 CD LYS A 89 8.864 10.111 -10.269 1.00 0.00 C ATOM 1370 CE LYS A 89 10.245 10.621 -10.687 1.00 0.00 C ATOM 1371 NZ LYS A 89 11.099 9.497 -11.134 1.00 0.00 N ATOM 0 H LYS A 89 5.157 10.408 -12.207 1.00 0.00 H new ATOM 0 HA LYS A 89 6.395 7.819 -13.020 1.00 0.00 H new ATOM 0 HB2 LYS A 89 8.475 8.569 -12.172 1.00 0.00 H new ATOM 0 HB3 LYS A 89 7.918 9.727 -13.363 1.00 0.00 H new ATOM 0 HG2 LYS A 89 8.072 11.380 -11.823 1.00 0.00 H new ATOM 0 HG3 LYS A 89 6.844 10.588 -10.856 1.00 0.00 H new ATOM 0 HD2 LYS A 89 8.579 10.560 -9.318 1.00 0.00 H new ATOM 0 HD3 LYS A 89 8.902 9.033 -10.113 1.00 0.00 H new ATOM 0 HE2 LYS A 89 10.142 11.350 -11.491 1.00 0.00 H new ATOM 0 HE3 LYS A 89 10.718 11.135 -9.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 12.032 9.860 -11.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 11.212 8.816 -10.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 10.654 9.024 -11.946 1.00 0.00 H new ATOM 1385 N LEU A 90 6.681 7.171 -10.501 1.00 0.00 N ATOM 1386 CA LEU A 90 6.409 6.571 -9.206 1.00 0.00 C ATOM 1387 C LEU A 90 6.778 7.564 -8.102 1.00 0.00 C ATOM 1388 O LEU A 90 7.887 8.094 -8.083 1.00 0.00 O ATOM 1389 CB LEU A 90 7.120 5.222 -9.081 1.00 0.00 C ATOM 1390 CG LEU A 90 6.220 4.013 -8.820 1.00 0.00 C ATOM 1391 CD1 LEU A 90 6.078 3.152 -10.077 1.00 0.00 C ATOM 1392 CD2 LEU A 90 6.725 3.202 -7.624 1.00 0.00 C ATOM 0 H LEU A 90 7.487 6.782 -10.990 1.00 0.00 H new ATOM 0 HA LEU A 90 5.346 6.356 -9.101 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.680 5.042 -9.999 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.847 5.290 -8.272 1.00 0.00 H new ATOM 0 HG LEU A 90 5.225 4.377 -8.566 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.433 2.300 -9.863 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.639 3.747 -10.878 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.060 2.795 -10.386 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.068 2.348 -7.460 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.736 2.848 -7.825 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.731 3.831 -6.734 1.00 0.00 H new ATOM 1404 N LEU A 91 5.824 7.787 -7.209 1.00 0.00 N ATOM 1405 CA LEU A 91 6.034 8.707 -6.104 1.00 0.00 C ATOM 1406 C LEU A 91 6.063 7.922 -4.790 1.00 0.00 C ATOM 1407 O LEU A 91 6.510 8.434 -3.766 1.00 0.00 O ATOM 1408 CB LEU A 91 4.989 9.823 -6.130 1.00 0.00 C ATOM 1409 CG LEU A 91 5.092 10.812 -7.294 1.00 0.00 C ATOM 1410 CD1 LEU A 91 3.931 11.808 -7.272 1.00 0.00 C ATOM 1411 CD2 LEU A 91 6.450 11.515 -7.296 1.00 0.00 C ATOM 0 H LEU A 91 4.904 7.346 -7.228 1.00 0.00 H new ATOM 0 HA LEU A 91 7.000 9.204 -6.201 1.00 0.00 H new ATOM 0 HB2 LEU A 91 3.999 9.367 -6.154 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.060 10.382 -5.197 1.00 0.00 H new ATOM 0 HG LEU A 91 5.017 10.252 -8.226 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.028 12.499 -8.109 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.987 11.269 -7.355 1.00 0.00 H new ATOM 0 HD13 LEU A 91 3.949 12.367 -6.336 1.00 0.00 H new ATOM 0 HD21 LEU A 91 6.498 12.212 -8.133 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.579 12.061 -6.361 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.243 10.774 -7.396 1.00 0.00 H new ATOM 1423 N TRP A 92 5.579 6.690 -4.863 1.00 0.00 N ATOM 1424 CA TRP A 92 5.543 5.829 -3.694 1.00 0.00 C ATOM 1425 C TRP A 92 5.356 4.389 -4.172 1.00 0.00 C ATOM 1426 O TRP A 92 4.719 4.149 -5.198 1.00 0.00 O ATOM 1427 CB TRP A 92 4.458 6.281 -2.714 1.00 0.00 C ATOM 1428 CG TRP A 92 4.410 5.466 -1.420 1.00 0.00 C ATOM 1429 CD1 TRP A 92 5.310 5.443 -0.427 1.00 0.00 C ATOM 1430 CD2 TRP A 92 3.369 4.553 -1.017 1.00 0.00 C ATOM 1431 NE1 TRP A 92 4.925 4.585 0.584 1.00 0.00 N ATOM 1432 CE2 TRP A 92 3.708 4.026 0.214 1.00 0.00 C ATOM 1433 CE3 TRP A 92 2.180 4.182 -1.669 1.00 0.00 C ATOM 1434 CZ2 TRP A 92 2.911 3.100 0.897 1.00 0.00 C ATOM 1435 CZ3 TRP A 92 1.395 3.256 -0.972 1.00 0.00 C ATOM 1436 CH2 TRP A 92 1.721 2.717 0.266 1.00 0.00 C ATOM 0 H TRP A 92 5.208 6.268 -5.715 1.00 0.00 H new ATOM 0 HA TRP A 92 6.480 5.891 -3.140 1.00 0.00 H new ATOM 0 HB2 TRP A 92 4.622 7.330 -2.465 1.00 0.00 H new ATOM 0 HB3 TRP A 92 3.488 6.218 -3.207 1.00 0.00 H new ATOM 0 HD1 TRP A 92 6.221 6.022 -0.419 1.00 0.00 H new ATOM 0 HE1 TRP A 92 5.439 4.396 1.444 1.00 0.00 H new ATOM 0 HE3 TRP A 92 1.895 4.580 -2.632 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 3.198 2.702 1.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 0.470 2.938 -1.429 1.00 0.00 H new ATOM 0 HH2 TRP A 92 1.060 2.006 0.740 1.00 0.00 H new ATOM 1447 N GLU A 93 5.922 3.467 -3.408 1.00 0.00 N ATOM 1448 CA GLU A 93 5.826 2.055 -3.741 1.00 0.00 C ATOM 1449 C GLU A 93 5.693 1.217 -2.468 1.00 0.00 C ATOM 1450 O GLU A 93 6.521 1.320 -1.564 1.00 0.00 O ATOM 1451 CB GLU A 93 7.030 1.605 -4.572 1.00 0.00 C ATOM 1452 CG GLU A 93 6.955 0.107 -4.877 1.00 0.00 C ATOM 1453 CD GLU A 93 8.355 -0.500 -4.985 1.00 0.00 C ATOM 1454 OE1 GLU A 93 9.122 -0.009 -5.840 1.00 0.00 O ATOM 1455 OE2 GLU A 93 8.626 -1.443 -4.210 1.00 0.00 O ATOM 0 H GLU A 93 6.449 3.670 -2.559 1.00 0.00 H new ATOM 0 HA GLU A 93 4.932 1.904 -4.346 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.064 2.169 -5.504 1.00 0.00 H new ATOM 0 HB3 GLU A 93 7.951 1.825 -4.033 1.00 0.00 H new ATOM 0 HG2 GLU A 93 6.394 -0.400 -4.092 1.00 0.00 H new ATOM 0 HG3 GLU A 93 6.413 -0.051 -5.809 1.00 0.00 H new ATOM 1462 N GLN A 94 4.646 0.406 -2.438 1.00 0.00 N ATOM 1463 CA GLN A 94 4.394 -0.449 -1.291 1.00 0.00 C ATOM 1464 C GLN A 94 4.233 -1.904 -1.738 1.00 0.00 C ATOM 1465 O GLN A 94 3.539 -2.182 -2.716 1.00 0.00 O ATOM 1466 CB GLN A 94 3.166 0.025 -0.512 1.00 0.00 C ATOM 1467 CG GLN A 94 2.914 -0.864 0.707 1.00 0.00 C ATOM 1468 CD GLN A 94 4.219 -1.167 1.446 1.00 0.00 C ATOM 1469 OE1 GLN A 94 5.018 -0.291 1.731 1.00 0.00 O ATOM 1470 NE2 GLN A 94 4.390 -2.454 1.735 1.00 0.00 N ATOM 0 H GLN A 94 3.962 0.323 -3.190 1.00 0.00 H new ATOM 0 HA GLN A 94 5.252 -0.388 -0.622 1.00 0.00 H new ATOM 0 HB2 GLN A 94 3.310 1.057 -0.191 1.00 0.00 H new ATOM 0 HB3 GLN A 94 2.291 0.013 -1.162 1.00 0.00 H new ATOM 0 HG2 GLN A 94 2.216 -0.370 1.383 1.00 0.00 H new ATOM 0 HG3 GLN A 94 2.446 -1.796 0.391 1.00 0.00 H new ATOM 0 HE21 GLN A 94 3.680 -3.136 1.467 1.00 0.00 H new ATOM 0 HE22 GLN A 94 5.231 -2.759 2.225 1.00 0.00 H new ATOM 1479 N GLU A 95 4.883 -2.792 -1.003 1.00 0.00 N ATOM 1480 CA GLU A 95 4.820 -4.210 -1.312 1.00 0.00 C ATOM 1481 C GLU A 95 3.917 -4.931 -0.310 1.00 0.00 C ATOM 1482 O GLU A 95 4.404 -5.594 0.606 1.00 0.00 O ATOM 1483 CB GLU A 95 6.218 -4.830 -1.334 1.00 0.00 C ATOM 1484 CG GLU A 95 6.949 -4.489 -2.635 1.00 0.00 C ATOM 1485 CD GLU A 95 8.372 -5.049 -2.628 1.00 0.00 C ATOM 1486 OE1 GLU A 95 8.493 -6.290 -2.532 1.00 0.00 O ATOM 1487 OE2 GLU A 95 9.307 -4.225 -2.719 1.00 0.00 O ATOM 0 H GLU A 95 5.457 -2.557 -0.193 1.00 0.00 H new ATOM 0 HA GLU A 95 4.392 -4.326 -2.308 1.00 0.00 H new ATOM 0 HB2 GLU A 95 6.794 -4.467 -0.483 1.00 0.00 H new ATOM 0 HB3 GLU A 95 6.141 -5.912 -1.229 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.398 -4.896 -3.483 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.981 -3.407 -2.765 1.00 0.00 H new ATOM 1494 N LEU A 96 2.617 -4.779 -0.516 1.00 0.00 N ATOM 1495 CA LEU A 96 1.642 -5.408 0.358 1.00 0.00 C ATOM 1496 C LEU A 96 2.152 -6.788 0.776 1.00 0.00 C ATOM 1497 O LEU A 96 2.654 -7.546 -0.053 1.00 0.00 O ATOM 1498 CB LEU A 96 0.265 -5.437 -0.308 1.00 0.00 C ATOM 1499 CG LEU A 96 -0.330 -4.078 -0.680 1.00 0.00 C ATOM 1500 CD1 LEU A 96 -1.499 -4.238 -1.654 1.00 0.00 C ATOM 1501 CD2 LEU A 96 -0.729 -3.294 0.572 1.00 0.00 C ATOM 0 H LEU A 96 2.216 -4.229 -1.276 1.00 0.00 H new ATOM 0 HA LEU A 96 1.517 -4.825 1.270 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.334 -6.041 -1.213 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.430 -5.944 0.362 1.00 0.00 H new ATOM 0 HG LEU A 96 0.437 -3.498 -1.193 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.903 -3.256 -1.902 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.150 -4.727 -2.564 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.277 -4.845 -1.192 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -1.149 -2.332 0.280 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.473 -3.859 1.134 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.150 -3.132 1.195 1.00 0.00 H new ATOM 1513 N TYR A 97 2.007 -7.074 2.062 1.00 0.00 N ATOM 1514 CA TYR A 97 2.448 -8.350 2.600 1.00 0.00 C ATOM 1515 C TYR A 97 1.300 -9.070 3.311 1.00 0.00 C ATOM 1516 O TYR A 97 0.301 -8.449 3.672 1.00 0.00 O ATOM 1517 CB TYR A 97 3.540 -8.023 3.620 1.00 0.00 C ATOM 1518 CG TYR A 97 3.337 -6.690 4.343 1.00 0.00 C ATOM 1519 CD1 TYR A 97 3.860 -5.529 3.810 1.00 0.00 C ATOM 1520 CD2 TYR A 97 2.632 -6.648 5.529 1.00 0.00 C ATOM 1521 CE1 TYR A 97 3.669 -4.275 4.490 1.00 0.00 C ATOM 1522 CE2 TYR A 97 2.441 -5.393 6.209 1.00 0.00 C ATOM 1523 CZ TYR A 97 2.969 -4.268 5.657 1.00 0.00 C ATOM 1524 OH TYR A 97 2.790 -3.084 6.299 1.00 0.00 O ATOM 0 H TYR A 97 1.590 -6.444 2.747 1.00 0.00 H new ATOM 0 HA TYR A 97 2.804 -9.001 1.802 1.00 0.00 H new ATOM 0 HB2 TYR A 97 3.583 -8.823 4.359 1.00 0.00 H new ATOM 0 HB3 TYR A 97 4.504 -8.006 3.112 1.00 0.00 H new ATOM 0 HD1 TYR A 97 4.413 -5.562 2.883 1.00 0.00 H new ATOM 0 HD2 TYR A 97 2.224 -7.556 5.947 1.00 0.00 H new ATOM 0 HE1 TYR A 97 4.072 -3.360 4.083 1.00 0.00 H new ATOM 0 HE2 TYR A 97 1.891 -5.346 7.137 1.00 0.00 H new ATOM 0 HH TYR A 97 2.735 -2.360 5.641 1.00 0.00 H new ATOM 1534 N ASN A 98 1.482 -10.370 3.493 1.00 0.00 N ATOM 1535 CA ASN A 98 0.475 -11.181 4.156 1.00 0.00 C ATOM 1536 C ASN A 98 0.105 -10.536 5.492 1.00 0.00 C ATOM 1537 O ASN A 98 0.952 -9.933 6.151 1.00 0.00 O ATOM 1538 CB ASN A 98 1.003 -12.589 4.441 1.00 0.00 C ATOM 1539 CG ASN A 98 0.101 -13.650 3.806 1.00 0.00 C ATOM 1540 OD1 ASN A 98 -0.753 -14.239 4.447 1.00 0.00 O ATOM 1541 ND2 ASN A 98 0.340 -13.861 2.516 1.00 0.00 N ATOM 0 H ASN A 98 2.312 -10.882 3.193 1.00 0.00 H new ATOM 0 HA ASN A 98 -0.392 -11.246 3.499 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.016 -12.687 4.052 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.058 -12.750 5.518 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -0.207 -14.551 2.002 1.00 0.00 H new ATOM 0 HD22 ASN A 98 1.071 -13.332 2.040 1.00 0.00 H new ATOM 1548 N ASN A 99 -1.161 -10.684 5.854 1.00 0.00 N ATOM 1549 CA ASN A 99 -1.654 -10.122 7.101 1.00 0.00 C ATOM 1550 C ASN A 99 -1.607 -8.595 7.021 1.00 0.00 C ATOM 1551 O ASN A 99 -1.004 -7.943 7.873 1.00 0.00 O ATOM 1552 CB ASN A 99 -0.787 -10.560 8.283 1.00 0.00 C ATOM 1553 CG ASN A 99 -1.653 -10.989 9.469 1.00 0.00 C ATOM 1554 OD1 ASN A 99 -1.683 -12.142 9.864 1.00 0.00 O ATOM 1555 ND2 ASN A 99 -2.353 -9.997 10.013 1.00 0.00 N ATOM 0 H ASN A 99 -1.860 -11.185 5.306 1.00 0.00 H new ATOM 0 HA ASN A 99 -2.674 -10.476 7.251 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -0.144 -11.386 7.980 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -0.134 -9.741 8.583 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -2.961 -10.180 10.811 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -2.281 -9.053 9.632 1.00 0.00 H new ATOM 1562 N PHE A 100 -2.253 -8.069 5.990 1.00 0.00 N ATOM 1563 CA PHE A 100 -2.293 -6.631 5.788 1.00 0.00 C ATOM 1564 C PHE A 100 -3.645 -6.054 6.215 1.00 0.00 C ATOM 1565 O PHE A 100 -4.690 -6.632 5.919 1.00 0.00 O ATOM 1566 CB PHE A 100 -2.095 -6.384 4.292 1.00 0.00 C ATOM 1567 CG PHE A 100 -1.974 -4.905 3.916 1.00 0.00 C ATOM 1568 CD1 PHE A 100 -3.094 -4.152 3.749 1.00 0.00 C ATOM 1569 CD2 PHE A 100 -0.746 -4.345 3.749 1.00 0.00 C ATOM 1570 CE1 PHE A 100 -2.981 -2.779 3.400 1.00 0.00 C ATOM 1571 CE2 PHE A 100 -0.633 -2.973 3.400 1.00 0.00 C ATOM 1572 CZ PHE A 100 -1.754 -2.220 3.233 1.00 0.00 C ATOM 0 H PHE A 100 -2.752 -8.613 5.286 1.00 0.00 H new ATOM 0 HA PHE A 100 -1.519 -6.150 6.385 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -1.196 -6.906 3.964 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -2.933 -6.819 3.748 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -4.069 -4.597 3.882 1.00 0.00 H new ATOM 0 HD2 PHE A 100 0.143 -4.944 3.882 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -3.870 -2.180 3.268 1.00 0.00 H new ATOM 0 HE2 PHE A 100 0.342 -2.528 3.267 1.00 0.00 H new ATOM 0 HZ PHE A 100 -1.668 -1.177 2.967 1.00 0.00 H new ATOM 1582 N VAL A 101 -3.581 -4.924 6.902 1.00 0.00 N ATOM 1583 CA VAL A 101 -4.786 -4.263 7.371 1.00 0.00 C ATOM 1584 C VAL A 101 -4.793 -2.813 6.882 1.00 0.00 C ATOM 1585 O VAL A 101 -3.736 -2.221 6.673 1.00 0.00 O ATOM 1586 CB VAL A 101 -4.889 -4.380 8.894 1.00 0.00 C ATOM 1587 CG1 VAL A 101 -3.694 -3.711 9.577 1.00 0.00 C ATOM 1588 CG2 VAL A 101 -6.208 -3.797 9.401 1.00 0.00 C ATOM 0 H VAL A 101 -2.712 -4.449 7.146 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.671 -4.749 6.960 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.872 -5.439 9.151 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.792 -3.808 10.658 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -2.772 -4.193 9.251 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -3.666 -2.655 9.309 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.255 -3.893 10.486 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.270 -2.744 9.127 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.041 -4.338 8.952 1.00 0.00 H new ATOM 1598 N TYR A 102 -5.996 -2.285 6.714 1.00 0.00 N ATOM 1599 CA TYR A 102 -6.154 -0.916 6.252 1.00 0.00 C ATOM 1600 C TYR A 102 -6.934 -0.081 7.271 1.00 0.00 C ATOM 1601 O TYR A 102 -8.116 -0.325 7.502 1.00 0.00 O ATOM 1602 CB TYR A 102 -6.959 -0.999 4.954 1.00 0.00 C ATOM 1603 CG TYR A 102 -6.650 0.122 3.958 1.00 0.00 C ATOM 1604 CD1 TYR A 102 -5.347 0.530 3.761 1.00 0.00 C ATOM 1605 CD2 TYR A 102 -7.676 0.722 3.256 1.00 0.00 C ATOM 1606 CE1 TYR A 102 -5.058 1.584 2.824 1.00 0.00 C ATOM 1607 CE2 TYR A 102 -7.386 1.776 2.319 1.00 0.00 C ATOM 1608 CZ TYR A 102 -6.091 2.155 2.149 1.00 0.00 C ATOM 1609 OH TYR A 102 -5.817 3.150 1.264 1.00 0.00 O ATOM 0 H TYR A 102 -6.871 -2.780 6.889 1.00 0.00 H new ATOM 0 HA TYR A 102 -5.182 -0.443 6.111 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -6.763 -1.959 4.477 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -8.022 -0.974 5.195 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -4.544 0.059 4.309 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -8.696 0.401 3.410 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -4.043 1.914 2.661 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -8.179 2.255 1.764 1.00 0.00 H new ATOM 0 HH TYR A 102 -6.265 2.963 0.413 1.00 0.00 H new ATOM 1619 N ASN A 103 -6.239 0.887 7.850 1.00 0.00 N ATOM 1620 CA ASN A 103 -6.850 1.759 8.837 1.00 0.00 C ATOM 1621 C ASN A 103 -7.539 2.925 8.124 1.00 0.00 C ATOM 1622 O ASN A 103 -7.222 3.230 6.976 1.00 0.00 O ATOM 1623 CB ASN A 103 -5.800 2.340 9.786 1.00 0.00 C ATOM 1624 CG ASN A 103 -5.694 1.505 11.063 1.00 0.00 C ATOM 1625 OD1 ASN A 103 -6.548 0.691 11.377 1.00 0.00 O ATOM 1626 ND2 ASN A 103 -4.603 1.751 11.782 1.00 0.00 N ATOM 0 H ASN A 103 -5.258 1.086 7.654 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.566 1.169 9.410 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -4.832 2.372 9.287 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -6.062 3.367 10.040 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -4.442 1.245 12.653 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -3.927 2.445 11.463 1.00 0.00 H new ATOM 1633 N SER A 104 -8.469 3.546 8.836 1.00 0.00 N ATOM 1634 CA SER A 104 -9.206 4.671 8.286 1.00 0.00 C ATOM 1635 C SER A 104 -9.996 5.371 9.392 1.00 0.00 C ATOM 1636 O SER A 104 -11.222 5.292 9.430 1.00 0.00 O ATOM 1637 CB SER A 104 -10.146 4.220 7.166 1.00 0.00 C ATOM 1638 OG SER A 104 -11.043 3.201 7.601 1.00 0.00 O ATOM 0 H SER A 104 -8.729 3.291 9.789 1.00 0.00 H new ATOM 0 HA SER A 104 -8.489 5.373 7.861 1.00 0.00 H new ATOM 0 HB2 SER A 104 -10.717 5.076 6.805 1.00 0.00 H new ATOM 0 HB3 SER A 104 -9.558 3.851 6.325 1.00 0.00 H new ATOM 0 HG SER A 104 -11.490 3.488 8.425 1.00 0.00 H new ATOM 1644 N PRO A 105 -9.241 6.060 10.290 1.00 0.00 N ATOM 1645 CA PRO A 105 -9.858 6.774 11.396 1.00 0.00 C ATOM 1646 C PRO A 105 -10.521 8.065 10.912 1.00 0.00 C ATOM 1647 O PRO A 105 -11.324 8.659 11.629 1.00 0.00 O ATOM 1648 CB PRO A 105 -8.728 7.020 12.383 1.00 0.00 C ATOM 1649 CG PRO A 105 -7.440 6.850 11.594 1.00 0.00 C ATOM 1650 CD PRO A 105 -7.785 6.176 10.277 1.00 0.00 C ATOM 0 HA PRO A 105 -10.664 6.209 11.865 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -8.794 8.020 12.811 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -8.774 6.314 13.213 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -6.971 7.818 11.416 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -6.725 6.248 12.155 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -7.442 6.767 9.428 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -7.311 5.198 10.196 1.00 0.00 H new ATOM 1658 N ARG A 106 -10.162 8.458 9.700 1.00 0.00 N ATOM 1659 CA ARG A 106 -10.714 9.667 9.111 1.00 0.00 C ATOM 1660 C ARG A 106 -11.765 9.313 8.057 1.00 0.00 C ATOM 1661 O ARG A 106 -12.120 8.147 7.896 1.00 0.00 O ATOM 1662 CB ARG A 106 -9.617 10.515 8.464 1.00 0.00 C ATOM 1663 CG ARG A 106 -9.738 11.982 8.882 1.00 0.00 C ATOM 1664 CD ARG A 106 -8.921 12.261 10.146 1.00 0.00 C ATOM 1665 NE ARG A 106 -9.453 13.456 10.839 1.00 0.00 N ATOM 1666 CZ ARG A 106 -10.527 13.443 11.640 1.00 0.00 C ATOM 1667 NH1 ARG A 106 -11.189 12.299 11.855 1.00 0.00 N ATOM 1668 NH2 ARG A 106 -10.938 14.576 12.227 1.00 0.00 N ATOM 0 H ARG A 106 -9.496 7.961 9.109 1.00 0.00 H new ATOM 0 HA ARG A 106 -11.178 10.243 9.911 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -8.638 10.131 8.752 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -9.684 10.436 7.379 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -9.392 12.624 8.072 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -10.785 12.228 9.060 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -8.958 11.398 10.811 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -7.874 12.417 9.885 1.00 0.00 H new ATOM 0 HE ARG A 106 -8.972 14.344 10.698 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.876 11.437 11.409 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -12.007 12.290 12.465 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -10.433 15.447 12.064 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -11.756 14.567 12.837 1.00 0.00 H new ATOM 1682 N GLY A 107 -12.232 10.343 7.365 1.00 0.00 N ATOM 1683 CA GLY A 107 -13.235 10.155 6.331 1.00 0.00 C ATOM 1684 C GLY A 107 -12.595 9.669 5.029 1.00 0.00 C ATOM 1685 O GLY A 107 -13.103 8.749 4.389 1.00 0.00 O ATOM 0 H GLY A 107 -11.934 11.309 7.500 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -13.978 9.432 6.667 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -13.761 11.093 6.154 1.00 0.00 H new ATOM 1689 N TYR A 108 -11.489 10.308 4.675 1.00 0.00 N ATOM 1690 CA TYR A 108 -10.775 9.953 3.461 1.00 0.00 C ATOM 1691 C TYR A 108 -9.262 10.012 3.678 1.00 0.00 C ATOM 1692 O TYR A 108 -8.525 10.480 2.811 1.00 0.00 O ATOM 1693 CB TYR A 108 -11.170 10.999 2.417 1.00 0.00 C ATOM 1694 CG TYR A 108 -10.958 12.444 2.874 1.00 0.00 C ATOM 1695 CD1 TYR A 108 -11.770 12.985 3.851 1.00 0.00 C ATOM 1696 CD2 TYR A 108 -9.957 13.207 2.308 1.00 0.00 C ATOM 1697 CE1 TYR A 108 -11.570 14.345 4.280 1.00 0.00 C ATOM 1698 CE2 TYR A 108 -9.757 14.567 2.738 1.00 0.00 C ATOM 1699 CZ TYR A 108 -10.574 15.068 3.703 1.00 0.00 C ATOM 1700 OH TYR A 108 -10.385 16.352 4.109 1.00 0.00 O ATOM 0 H TYR A 108 -11.070 11.070 5.208 1.00 0.00 H new ATOM 0 HA TYR A 108 -11.026 8.939 3.151 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -10.592 10.827 1.509 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -12.220 10.861 2.158 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -12.554 12.389 4.293 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -9.323 12.784 1.542 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -12.197 14.781 5.043 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -8.977 15.175 2.304 1.00 0.00 H new ATOM 0 HH TYR A 108 -9.638 16.746 3.611 1.00 0.00 H new ATOM 1710 N PHE A 109 -8.844 9.531 4.840 1.00 0.00 N ATOM 1711 CA PHE A 109 -7.431 9.524 5.181 1.00 0.00 C ATOM 1712 C PHE A 109 -7.051 8.236 5.915 1.00 0.00 C ATOM 1713 O PHE A 109 -7.356 8.078 7.096 1.00 0.00 O ATOM 1714 CB PHE A 109 -7.190 10.715 6.110 1.00 0.00 C ATOM 1715 CG PHE A 109 -5.711 11.047 6.325 1.00 0.00 C ATOM 1716 CD1 PHE A 109 -5.003 10.399 7.289 1.00 0.00 C ATOM 1717 CD2 PHE A 109 -5.105 11.987 5.552 1.00 0.00 C ATOM 1718 CE1 PHE A 109 -3.631 10.707 7.490 1.00 0.00 C ATOM 1719 CE2 PHE A 109 -3.733 12.294 5.753 1.00 0.00 C ATOM 1720 CZ PHE A 109 -3.025 11.647 6.718 1.00 0.00 C ATOM 0 H PHE A 109 -9.458 9.144 5.556 1.00 0.00 H new ATOM 0 HA PHE A 109 -6.829 9.586 4.275 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -7.692 11.591 5.699 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -7.650 10.508 7.076 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.484 9.651 7.901 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -5.667 12.500 4.785 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -3.069 10.194 8.257 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -3.252 13.041 5.140 1.00 0.00 H new ATOM 0 HZ PHE A 109 -1.982 11.880 6.870 1.00 0.00 H new ATOM 1730 N HIS A 110 -6.393 7.349 5.184 1.00 0.00 N ATOM 1731 CA HIS A 110 -5.968 6.081 5.751 1.00 0.00 C ATOM 1732 C HIS A 110 -4.490 6.159 6.136 1.00 0.00 C ATOM 1733 O HIS A 110 -3.757 7.009 5.632 1.00 0.00 O ATOM 1734 CB HIS A 110 -6.270 4.928 4.790 1.00 0.00 C ATOM 1735 CG HIS A 110 -7.690 4.912 4.279 1.00 0.00 C ATOM 1736 ND1 HIS A 110 -8.079 4.179 3.171 1.00 0.00 N ATOM 1737 CD2 HIS A 110 -8.810 5.543 4.735 1.00 0.00 C ATOM 1738 CE1 HIS A 110 -9.376 4.370 2.977 1.00 0.00 C ATOM 1739 NE2 HIS A 110 -9.826 5.216 3.948 1.00 0.00 N ATOM 0 H HIS A 110 -6.144 7.483 4.204 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.534 5.878 6.660 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -5.590 4.989 3.941 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -6.066 3.984 5.295 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -7.471 3.592 2.601 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -8.861 6.198 5.592 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -9.972 3.933 2.189 1.00 0.00 H new ATOM 1747 N THR A 111 -4.094 5.261 7.027 1.00 0.00 N ATOM 1748 CA THR A 111 -2.716 5.219 7.487 1.00 0.00 C ATOM 1749 C THR A 111 -2.089 3.860 7.167 1.00 0.00 C ATOM 1750 O THR A 111 -2.797 2.862 7.034 1.00 0.00 O ATOM 1751 CB THR A 111 -2.704 5.558 8.979 1.00 0.00 C ATOM 1752 OG1 THR A 111 -3.864 4.909 9.492 1.00 0.00 O ATOM 1753 CG2 THR A 111 -2.960 7.042 9.243 1.00 0.00 C ATOM 0 H THR A 111 -4.704 4.557 7.443 1.00 0.00 H new ATOM 0 HA THR A 111 -2.103 5.956 6.968 1.00 0.00 H new ATOM 0 HB THR A 111 -1.744 5.273 9.408 1.00 0.00 H new ATOM 0 HG1 THR A 111 -3.933 5.075 10.455 1.00 0.00 H new ATOM 0 HG21 THR A 111 -2.941 7.229 10.317 1.00 0.00 H new ATOM 0 HG22 THR A 111 -2.186 7.637 8.757 1.00 0.00 H new ATOM 0 HG23 THR A 111 -3.935 7.320 8.843 1.00 0.00 H new ATOM 1761 N PHE A 112 -0.769 3.866 7.052 1.00 0.00 N ATOM 1762 CA PHE A 112 -0.039 2.646 6.750 1.00 0.00 C ATOM 1763 C PHE A 112 1.240 2.553 7.583 1.00 0.00 C ATOM 1764 O PHE A 112 1.624 3.514 8.247 1.00 0.00 O ATOM 1765 CB PHE A 112 0.334 2.702 5.268 1.00 0.00 C ATOM 1766 CG PHE A 112 1.407 1.693 4.857 1.00 0.00 C ATOM 1767 CD1 PHE A 112 1.091 0.375 4.737 1.00 0.00 C ATOM 1768 CD2 PHE A 112 2.677 2.112 4.613 1.00 0.00 C ATOM 1769 CE1 PHE A 112 2.086 -0.562 4.356 1.00 0.00 C ATOM 1770 CE2 PHE A 112 3.673 1.175 4.231 1.00 0.00 C ATOM 1771 CZ PHE A 112 3.357 -0.142 4.111 1.00 0.00 C ATOM 0 H PHE A 112 -0.186 4.696 7.162 1.00 0.00 H new ATOM 0 HA PHE A 112 -0.655 1.777 6.981 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.562 2.527 4.672 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.684 3.706 5.030 1.00 0.00 H new ATOM 0 HD1 PHE A 112 0.082 0.042 4.932 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.928 3.158 4.710 1.00 0.00 H new ATOM 0 HE1 PHE A 112 1.835 -1.608 4.260 1.00 0.00 H new ATOM 0 HE2 PHE A 112 4.682 1.508 4.036 1.00 0.00 H new ATOM 0 HZ PHE A 112 4.115 -0.855 3.821 1.00 0.00 H new ATOM 1781 N ALA A 113 1.865 1.386 7.521 1.00 0.00 N ATOM 1782 CA ALA A 113 3.094 1.155 8.261 1.00 0.00 C ATOM 1783 C ALA A 113 4.194 0.718 7.291 1.00 0.00 C ATOM 1784 O ALA A 113 4.079 -0.322 6.643 1.00 0.00 O ATOM 1785 CB ALA A 113 2.842 0.122 9.360 1.00 0.00 C ATOM 0 H ALA A 113 1.543 0.590 6.970 1.00 0.00 H new ATOM 0 HA ALA A 113 3.428 2.072 8.746 1.00 0.00 H new ATOM 0 HB1 ALA A 113 3.764 -0.051 9.915 1.00 0.00 H new ATOM 0 HB2 ALA A 113 2.074 0.493 10.039 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.508 -0.813 8.911 1.00 0.00 H new ATOM 1791 N GLY A 114 5.236 1.533 7.221 1.00 0.00 N ATOM 1792 CA GLY A 114 6.356 1.243 6.341 1.00 0.00 C ATOM 1793 C GLY A 114 7.399 0.375 7.048 1.00 0.00 C ATOM 1794 O GLY A 114 7.088 -0.301 8.029 1.00 0.00 O ATOM 0 H GLY A 114 5.329 2.394 7.759 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.998 0.732 5.447 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.816 2.175 6.013 1.00 0.00 H new ATOM 1798 N ASP A 115 8.615 0.421 6.525 1.00 0.00 N ATOM 1799 CA ASP A 115 9.705 -0.352 7.093 1.00 0.00 C ATOM 1800 C ASP A 115 9.760 -0.115 8.604 1.00 0.00 C ATOM 1801 O ASP A 115 9.595 -1.047 9.388 1.00 0.00 O ATOM 1802 CB ASP A 115 11.050 0.072 6.499 1.00 0.00 C ATOM 1803 CG ASP A 115 11.719 -0.971 5.604 1.00 0.00 C ATOM 1804 OD1 ASP A 115 11.321 -1.044 4.421 1.00 0.00 O ATOM 1805 OD2 ASP A 115 12.614 -1.674 6.122 1.00 0.00 O ATOM 0 H ASP A 115 8.869 0.983 5.713 1.00 0.00 H new ATOM 0 HA ASP A 115 9.526 -1.403 6.866 1.00 0.00 H new ATOM 0 HB2 ASP A 115 10.903 0.984 5.921 1.00 0.00 H new ATOM 0 HB3 ASP A 115 11.729 0.318 7.315 1.00 0.00 H new ATOM 1810 N THR A 116 9.991 1.139 8.966 1.00 0.00 N ATOM 1811 CA THR A 116 10.069 1.511 10.368 1.00 0.00 C ATOM 1812 C THR A 116 9.649 2.970 10.557 1.00 0.00 C ATOM 1813 O THR A 116 10.007 3.599 11.551 1.00 0.00 O ATOM 1814 CB THR A 116 11.489 1.220 10.856 1.00 0.00 C ATOM 1815 OG1 THR A 116 11.520 1.757 12.175 1.00 0.00 O ATOM 1816 CG2 THR A 116 12.546 2.027 10.100 1.00 0.00 C ATOM 0 H THR A 116 10.127 1.910 8.312 1.00 0.00 H new ATOM 0 HA THR A 116 9.376 0.925 10.972 1.00 0.00 H new ATOM 0 HB THR A 116 11.699 0.156 10.746 1.00 0.00 H new ATOM 0 HG1 THR A 116 11.243 2.697 12.152 1.00 0.00 H new ATOM 0 HG21 THR A 116 13.536 1.782 10.486 1.00 0.00 H new ATOM 0 HG22 THR A 116 12.500 1.783 9.039 1.00 0.00 H new ATOM 0 HG23 THR A 116 12.357 3.092 10.236 1.00 0.00 H new ATOM 1824 N CYS A 117 8.893 3.465 9.588 1.00 0.00 N ATOM 1825 CA CYS A 117 8.420 4.838 9.635 1.00 0.00 C ATOM 1826 C CYS A 117 6.901 4.829 9.455 1.00 0.00 C ATOM 1827 O CYS A 117 6.350 3.916 8.844 1.00 0.00 O ATOM 1828 CB CYS A 117 9.113 5.712 8.587 1.00 0.00 C ATOM 1829 SG CYS A 117 8.630 5.175 6.905 1.00 0.00 S ATOM 0 H CYS A 117 8.596 2.940 8.766 1.00 0.00 H new ATOM 0 HA CYS A 117 8.668 5.278 10.601 1.00 0.00 H new ATOM 0 HB2 CYS A 117 8.841 6.757 8.736 1.00 0.00 H new ATOM 0 HB3 CYS A 117 10.195 5.644 8.703 1.00 0.00 H new ATOM 0 HG CYS A 117 9.222 5.925 6.023 1.00 0.00 H new ATOM 1835 N GLN A 118 6.267 5.857 10.001 1.00 0.00 N ATOM 1836 CA GLN A 118 4.823 5.979 9.909 1.00 0.00 C ATOM 1837 C GLN A 118 4.441 6.950 8.789 1.00 0.00 C ATOM 1838 O GLN A 118 4.878 8.101 8.786 1.00 0.00 O ATOM 1839 CB GLN A 118 4.223 6.422 11.245 1.00 0.00 C ATOM 1840 CG GLN A 118 2.903 5.699 11.520 1.00 0.00 C ATOM 1841 CD GLN A 118 1.717 6.499 10.975 1.00 0.00 C ATOM 1842 OE1 GLN A 118 1.770 7.088 9.909 1.00 0.00 O ATOM 1843 NE2 GLN A 118 0.647 6.485 11.766 1.00 0.00 N ATOM 0 H GLN A 118 6.728 6.613 10.508 1.00 0.00 H new ATOM 0 HA GLN A 118 4.411 4.999 9.670 1.00 0.00 H new ATOM 0 HB2 GLN A 118 4.928 6.217 12.050 1.00 0.00 H new ATOM 0 HB3 GLN A 118 4.056 7.499 11.234 1.00 0.00 H new ATOM 0 HG2 GLN A 118 2.922 4.711 11.060 1.00 0.00 H new ATOM 0 HG3 GLN A 118 2.783 5.549 12.593 1.00 0.00 H new ATOM 0 HE21 GLN A 118 0.670 5.971 12.647 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.197 6.988 11.492 1.00 0.00 H new ATOM 1852 N VAL A 119 3.633 6.451 7.866 1.00 0.00 N ATOM 1853 CA VAL A 119 3.189 7.261 6.743 1.00 0.00 C ATOM 1854 C VAL A 119 1.674 7.116 6.583 1.00 0.00 C ATOM 1855 O VAL A 119 1.108 6.077 6.921 1.00 0.00 O ATOM 1856 CB VAL A 119 3.964 6.875 5.481 1.00 0.00 C ATOM 1857 CG1 VAL A 119 5.451 7.203 5.629 1.00 0.00 C ATOM 1858 CG2 VAL A 119 3.759 5.396 5.143 1.00 0.00 C ATOM 0 H VAL A 119 3.274 5.496 7.872 1.00 0.00 H new ATOM 0 HA VAL A 119 3.397 8.315 6.926 1.00 0.00 H new ATOM 0 HB VAL A 119 3.572 7.465 4.653 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.979 6.919 4.719 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.572 8.273 5.800 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.863 6.651 6.474 1.00 0.00 H new ATOM 0 HG21 VAL A 119 4.320 5.147 4.242 1.00 0.00 H new ATOM 0 HG22 VAL A 119 4.111 4.781 5.971 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.699 5.205 4.974 1.00 0.00 H new ATOM 1868 N ALA A 120 1.062 8.171 6.068 1.00 0.00 N ATOM 1869 CA ALA A 120 -0.376 8.174 5.858 1.00 0.00 C ATOM 1870 C ALA A 120 -0.681 8.691 4.451 1.00 0.00 C ATOM 1871 O ALA A 120 0.144 9.372 3.844 1.00 0.00 O ATOM 1872 CB ALA A 120 -1.048 9.014 6.946 1.00 0.00 C ATOM 0 H ALA A 120 1.535 9.031 5.790 1.00 0.00 H new ATOM 0 HA ALA A 120 -0.777 7.163 5.931 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -2.127 9.017 6.789 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.825 8.588 7.924 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -0.672 10.036 6.901 1.00 0.00 H new ATOM 1878 N LEU A 121 -1.868 8.347 3.974 1.00 0.00 N ATOM 1879 CA LEU A 121 -2.292 8.768 2.649 1.00 0.00 C ATOM 1880 C LEU A 121 -3.665 9.436 2.746 1.00 0.00 C ATOM 1881 O LEU A 121 -4.514 9.009 3.527 1.00 0.00 O ATOM 1882 CB LEU A 121 -2.250 7.590 1.674 1.00 0.00 C ATOM 1883 CG LEU A 121 -2.964 6.316 2.130 1.00 0.00 C ATOM 1884 CD1 LEU A 121 -2.212 5.648 3.283 1.00 0.00 C ATOM 1885 CD2 LEU A 121 -4.424 6.604 2.488 1.00 0.00 C ATOM 0 H LEU A 121 -2.549 7.782 4.481 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.603 9.511 2.247 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -2.689 7.910 0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.207 7.346 1.474 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.969 5.611 1.298 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.741 4.745 3.588 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.205 5.386 2.958 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.153 6.336 4.126 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -4.909 5.682 2.809 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.463 7.335 3.296 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -4.941 7.001 1.615 1.00 0.00 H new ATOM 1897 N ASN A 122 -3.840 10.475 1.942 1.00 0.00 N ATOM 1898 CA ASN A 122 -5.095 11.207 1.928 1.00 0.00 C ATOM 1899 C ASN A 122 -5.644 11.243 0.501 1.00 0.00 C ATOM 1900 O ASN A 122 -4.955 11.674 -0.423 1.00 0.00 O ATOM 1901 CB ASN A 122 -4.896 12.651 2.394 1.00 0.00 C ATOM 1902 CG ASN A 122 -6.241 13.349 2.608 1.00 0.00 C ATOM 1903 OD1 ASN A 122 -6.140 14.650 2.863 1.00 0.00 O flip ATOM 1904 ND2 ASN A 122 -7.299 12.745 2.547 1.00 0.00 N flip ATOM 0 H ASN A 122 -3.134 10.827 1.296 1.00 0.00 H new ATOM 0 HA ASN A 122 -5.787 10.702 2.602 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -4.325 12.662 3.322 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -4.312 13.198 1.654 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -7.304 11.745 2.347 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -8.178 13.240 2.696 1.00 0.00 H new ATOM 1911 N PHE A 123 -6.879 10.783 0.364 1.00 0.00 N ATOM 1912 CA PHE A 123 -7.528 10.757 -0.936 1.00 0.00 C ATOM 1913 C PHE A 123 -8.075 12.138 -1.304 1.00 0.00 C ATOM 1914 O PHE A 123 -8.343 12.957 -0.427 1.00 0.00 O ATOM 1915 CB PHE A 123 -8.693 9.771 -0.833 1.00 0.00 C ATOM 1916 CG PHE A 123 -8.304 8.403 -0.270 1.00 0.00 C ATOM 1917 CD1 PHE A 123 -7.611 7.522 -1.040 1.00 0.00 C ATOM 1918 CD2 PHE A 123 -8.650 8.068 1.002 1.00 0.00 C ATOM 1919 CE1 PHE A 123 -7.249 6.253 -0.517 1.00 0.00 C ATOM 1920 CE2 PHE A 123 -8.289 6.799 1.526 1.00 0.00 C ATOM 1921 CZ PHE A 123 -7.596 5.918 0.754 1.00 0.00 C ATOM 0 H PHE A 123 -7.447 10.425 1.132 1.00 0.00 H new ATOM 0 HA PHE A 123 -6.812 10.463 -1.704 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -9.468 10.205 -0.201 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -9.128 9.634 -1.823 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -7.336 7.788 -2.050 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -9.200 8.768 1.614 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -6.698 5.554 -1.129 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -8.564 6.533 2.536 1.00 0.00 H new ATOM 0 HZ PHE A 123 -7.322 4.952 1.151 1.00 0.00 H new ATOM 1931 N ALA A 124 -8.223 12.354 -2.603 1.00 0.00 N ATOM 1932 CA ALA A 124 -8.733 13.621 -3.098 1.00 0.00 C ATOM 1933 C ALA A 124 -10.263 13.590 -3.084 1.00 0.00 C ATOM 1934 O ALA A 124 -10.907 14.638 -3.081 1.00 0.00 O ATOM 1935 CB ALA A 124 -8.166 13.888 -4.494 1.00 0.00 C ATOM 0 H ALA A 124 -7.998 11.672 -3.328 1.00 0.00 H new ATOM 0 HA ALA A 124 -8.415 14.442 -2.455 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.548 14.839 -4.866 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.078 13.929 -4.443 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.467 13.087 -5.169 1.00 0.00 H new ATOM 1941 N ASN A 125 -10.799 12.379 -3.078 1.00 0.00 N ATOM 1942 CA ASN A 125 -12.240 12.198 -3.065 1.00 0.00 C ATOM 1943 C ASN A 125 -12.630 11.324 -1.873 1.00 0.00 C ATOM 1944 O ASN A 125 -11.915 10.384 -1.528 1.00 0.00 O ATOM 1945 CB ASN A 125 -12.719 11.501 -4.341 1.00 0.00 C ATOM 1946 CG ASN A 125 -13.585 12.438 -5.185 1.00 0.00 C ATOM 1947 OD1 ASN A 125 -14.759 12.642 -4.928 1.00 0.00 O ATOM 1948 ND2 ASN A 125 -12.941 12.994 -6.207 1.00 0.00 N ATOM 0 H ASN A 125 -10.261 11.513 -3.082 1.00 0.00 H new ATOM 0 HA ASN A 125 -12.703 13.183 -2.997 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -11.859 11.171 -4.924 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.289 10.609 -4.081 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -13.432 13.634 -6.831 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -11.956 12.780 -6.366 1.00 0.00 H new ATOM 1955 N GLU A 126 -13.763 11.663 -1.276 1.00 0.00 N ATOM 1956 CA GLU A 126 -14.256 10.920 -0.128 1.00 0.00 C ATOM 1957 C GLU A 126 -14.694 9.517 -0.554 1.00 0.00 C ATOM 1958 O GLU A 126 -14.274 8.525 0.040 1.00 0.00 O ATOM 1959 CB GLU A 126 -15.402 11.666 0.557 1.00 0.00 C ATOM 1960 CG GLU A 126 -15.576 11.195 2.002 1.00 0.00 C ATOM 1961 CD GLU A 126 -16.104 12.325 2.888 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -15.261 13.121 3.356 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -17.339 12.367 3.079 1.00 0.00 O ATOM 0 H GLU A 126 -14.354 12.442 -1.565 1.00 0.00 H new ATOM 0 HA GLU A 126 -13.445 10.824 0.594 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.204 12.738 0.541 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -16.327 11.505 0.004 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -16.266 10.352 2.033 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -14.621 10.840 2.390 1.00 0.00 H new ATOM 1970 N GLU A 127 -15.532 9.478 -1.579 1.00 0.00 N ATOM 1971 CA GLU A 127 -16.031 8.213 -2.091 1.00 0.00 C ATOM 1972 C GLU A 127 -14.865 7.291 -2.455 1.00 0.00 C ATOM 1973 O GLU A 127 -14.832 6.134 -2.039 1.00 0.00 O ATOM 1974 CB GLU A 127 -16.953 8.433 -3.292 1.00 0.00 C ATOM 1975 CG GLU A 127 -18.422 8.418 -2.866 1.00 0.00 C ATOM 1976 CD GLU A 127 -19.337 8.774 -4.040 1.00 0.00 C ATOM 1977 OE1 GLU A 127 -19.441 9.985 -4.331 1.00 0.00 O ATOM 1978 OE2 GLU A 127 -19.912 7.827 -4.618 1.00 0.00 O ATOM 0 H GLU A 127 -15.878 10.303 -2.069 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.618 7.732 -1.308 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -16.718 9.386 -3.766 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.779 7.656 -4.036 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.683 7.432 -2.483 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -18.576 9.127 -2.052 1.00 0.00 H new ATOM 1985 N GLU A 128 -13.939 7.838 -3.229 1.00 0.00 N ATOM 1986 CA GLU A 128 -12.776 7.079 -3.653 1.00 0.00 C ATOM 1987 C GLU A 128 -12.073 6.461 -2.442 1.00 0.00 C ATOM 1988 O GLU A 128 -11.496 5.380 -2.540 1.00 0.00 O ATOM 1989 CB GLU A 128 -11.813 7.955 -4.457 1.00 0.00 C ATOM 1990 CG GLU A 128 -12.129 7.888 -5.953 1.00 0.00 C ATOM 1991 CD GLU A 128 -10.854 8.020 -6.789 1.00 0.00 C ATOM 1992 OE1 GLU A 128 -10.052 8.922 -6.462 1.00 0.00 O ATOM 1993 OE2 GLU A 128 -10.710 7.216 -7.735 1.00 0.00 O ATOM 0 H GLU A 128 -13.971 8.798 -3.573 1.00 0.00 H new ATOM 0 HA GLU A 128 -13.112 6.272 -4.304 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.881 8.987 -4.113 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -10.788 7.629 -4.283 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -12.622 6.943 -6.182 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -12.825 8.684 -6.217 1.00 0.00 H new ATOM 2000 N ALA A 129 -12.147 7.174 -1.328 1.00 0.00 N ATOM 2001 CA ALA A 129 -11.526 6.710 -0.099 1.00 0.00 C ATOM 2002 C ALA A 129 -12.363 5.574 0.492 1.00 0.00 C ATOM 2003 O ALA A 129 -11.817 4.602 1.010 1.00 0.00 O ATOM 2004 CB ALA A 129 -11.370 7.885 0.869 1.00 0.00 C ATOM 0 H ALA A 129 -12.628 8.070 -1.251 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.529 6.316 -0.297 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.904 7.537 1.791 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.744 8.652 0.413 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -12.351 8.304 1.094 1.00 0.00 H new ATOM 2010 N LYS A 130 -13.675 5.735 0.395 1.00 0.00 N ATOM 2011 CA LYS A 130 -14.592 4.735 0.914 1.00 0.00 C ATOM 2012 C LYS A 130 -14.543 3.492 0.022 1.00 0.00 C ATOM 2013 O LYS A 130 -14.722 2.374 0.500 1.00 0.00 O ATOM 2014 CB LYS A 130 -15.994 5.325 1.071 1.00 0.00 C ATOM 2015 CG LYS A 130 -16.151 6.014 2.428 1.00 0.00 C ATOM 2016 CD LYS A 130 -16.734 7.419 2.266 1.00 0.00 C ATOM 2017 CE LYS A 130 -17.760 7.716 3.362 1.00 0.00 C ATOM 2018 NZ LYS A 130 -18.841 8.580 2.839 1.00 0.00 N ATOM 0 H LYS A 130 -14.124 6.543 -0.035 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.289 4.422 1.913 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -16.182 6.042 0.272 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -16.738 4.535 0.972 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.801 5.418 3.069 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -15.182 6.073 2.924 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -15.932 8.156 2.304 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -17.205 7.511 1.287 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -18.181 6.783 3.737 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -17.270 8.205 4.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -19.529 8.772 3.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -18.436 9.477 2.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -19.319 8.099 2.050 1.00 0.00 H new ATOM 2032 N LYS A 131 -14.300 3.732 -1.258 1.00 0.00 N ATOM 2033 CA LYS A 131 -14.225 2.647 -2.221 1.00 0.00 C ATOM 2034 C LYS A 131 -12.874 1.942 -2.086 1.00 0.00 C ATOM 2035 O LYS A 131 -12.773 0.737 -2.307 1.00 0.00 O ATOM 2036 CB LYS A 131 -14.513 3.162 -3.633 1.00 0.00 C ATOM 2037 CG LYS A 131 -15.712 4.112 -3.636 1.00 0.00 C ATOM 2038 CD LYS A 131 -16.933 3.450 -4.278 1.00 0.00 C ATOM 2039 CE LYS A 131 -16.939 3.663 -5.793 1.00 0.00 C ATOM 2040 NZ LYS A 131 -18.245 4.200 -6.235 1.00 0.00 N ATOM 0 H LYS A 131 -14.153 4.662 -1.650 1.00 0.00 H new ATOM 0 HA LYS A 131 -14.994 1.902 -2.016 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -13.635 3.678 -4.022 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -14.709 2.321 -4.298 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -15.949 4.408 -2.614 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -15.459 5.022 -4.180 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -16.930 2.383 -4.057 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -17.844 3.863 -3.846 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -16.142 4.352 -6.073 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -16.737 2.719 -6.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -18.232 4.339 -7.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -18.999 3.529 -5.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -18.423 5.111 -5.765 1.00 0.00 H new ATOM 2054 N PHE A 132 -11.868 2.726 -1.725 1.00 0.00 N ATOM 2055 CA PHE A 132 -10.527 2.193 -1.558 1.00 0.00 C ATOM 2056 C PHE A 132 -10.505 1.080 -0.509 1.00 0.00 C ATOM 2057 O PHE A 132 -10.103 -0.044 -0.800 1.00 0.00 O ATOM 2058 CB PHE A 132 -9.643 3.347 -1.080 1.00 0.00 C ATOM 2059 CG PHE A 132 -8.335 3.494 -1.860 1.00 0.00 C ATOM 2060 CD1 PHE A 132 -7.360 2.554 -1.736 1.00 0.00 C ATOM 2061 CD2 PHE A 132 -8.147 4.564 -2.678 1.00 0.00 C ATOM 2062 CE1 PHE A 132 -6.146 2.690 -2.460 1.00 0.00 C ATOM 2063 CE2 PHE A 132 -6.933 4.701 -3.402 1.00 0.00 C ATOM 2064 CZ PHE A 132 -5.958 3.761 -3.277 1.00 0.00 C ATOM 0 H PHE A 132 -11.955 3.726 -1.544 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.174 1.773 -2.500 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -10.206 4.277 -1.156 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.410 3.200 -0.025 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.509 1.704 -1.087 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -8.922 5.310 -2.777 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -5.372 1.943 -2.362 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -6.784 5.551 -4.051 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.034 3.865 -3.827 1.00 0.00 H new ATOM 2074 N ARG A 133 -10.943 1.435 0.691 1.00 0.00 N ATOM 2075 CA ARG A 133 -10.979 0.481 1.786 1.00 0.00 C ATOM 2076 C ARG A 133 -11.931 -0.671 1.456 1.00 0.00 C ATOM 2077 O ARG A 133 -11.673 -1.817 1.819 1.00 0.00 O ATOM 2078 CB ARG A 133 -11.431 1.150 3.085 1.00 0.00 C ATOM 2079 CG ARG A 133 -12.472 2.237 2.810 1.00 0.00 C ATOM 2080 CD ARG A 133 -13.474 2.342 3.961 1.00 0.00 C ATOM 2081 NE ARG A 133 -14.856 2.273 3.437 1.00 0.00 N ATOM 2082 CZ ARG A 133 -15.943 2.120 4.204 1.00 0.00 C ATOM 2083 NH1 ARG A 133 -15.816 2.019 5.533 1.00 0.00 N ATOM 2084 NH2 ARG A 133 -17.159 2.067 3.640 1.00 0.00 N ATOM 0 H ARG A 133 -11.276 2.370 0.928 1.00 0.00 H new ATOM 0 HA ARG A 133 -9.969 0.095 1.922 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -11.851 0.401 3.757 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -10.570 1.586 3.592 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -11.973 3.196 2.669 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -13.000 2.013 1.883 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -13.306 1.535 4.675 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -13.326 3.279 4.498 1.00 0.00 H new ATOM 0 HE ARG A 133 -14.989 2.347 2.428 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -14.891 2.059 5.961 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -16.644 1.902 6.117 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -17.255 2.143 2.627 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -17.987 1.950 4.224 1.00 0.00 H new ATOM 2098 N LYS A 134 -13.011 -0.325 0.771 1.00 0.00 N ATOM 2099 CA LYS A 134 -14.002 -1.316 0.388 1.00 0.00 C ATOM 2100 C LYS A 134 -13.340 -2.384 -0.484 1.00 0.00 C ATOM 2101 O LYS A 134 -13.522 -3.578 -0.255 1.00 0.00 O ATOM 2102 CB LYS A 134 -15.205 -0.640 -0.275 1.00 0.00 C ATOM 2103 CG LYS A 134 -16.465 -0.806 0.578 1.00 0.00 C ATOM 2104 CD LYS A 134 -17.704 -0.313 -0.173 1.00 0.00 C ATOM 2105 CE LYS A 134 -18.867 -1.294 -0.017 1.00 0.00 C ATOM 2106 NZ LYS A 134 -19.932 -0.995 -1.001 1.00 0.00 N ATOM 0 H LYS A 134 -13.221 0.627 0.472 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.394 -1.823 1.270 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -14.997 0.420 -0.420 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.370 -1.071 -1.263 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -16.591 -1.855 0.846 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -16.354 -0.250 1.509 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -17.997 0.666 0.205 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -17.468 -0.189 -1.230 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -18.511 -2.315 -0.156 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -19.270 -1.232 0.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -20.714 -1.670 -0.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -20.283 -0.028 -0.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -19.548 -1.077 -1.964 1.00 0.00 H new ATOM 2120 N ALA A 135 -12.584 -1.915 -1.466 1.00 0.00 N ATOM 2121 CA ALA A 135 -11.892 -2.816 -2.373 1.00 0.00 C ATOM 2122 C ALA A 135 -10.929 -3.696 -1.575 1.00 0.00 C ATOM 2123 O ALA A 135 -10.986 -4.922 -1.662 1.00 0.00 O ATOM 2124 CB ALA A 135 -11.178 -2.003 -3.455 1.00 0.00 C ATOM 0 H ALA A 135 -12.435 -0.923 -1.654 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.601 -3.474 -2.875 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -10.659 -2.679 -4.135 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -11.909 -1.418 -4.013 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -10.456 -1.332 -2.989 1.00 0.00 H new ATOM 2130 N VAL A 136 -10.066 -3.038 -0.816 1.00 0.00 N ATOM 2131 CA VAL A 136 -9.091 -3.745 -0.003 1.00 0.00 C ATOM 2132 C VAL A 136 -9.806 -4.813 0.829 1.00 0.00 C ATOM 2133 O VAL A 136 -9.509 -6.000 0.710 1.00 0.00 O ATOM 2134 CB VAL A 136 -8.302 -2.752 0.851 1.00 0.00 C ATOM 2135 CG1 VAL A 136 -7.611 -3.460 2.019 1.00 0.00 C ATOM 2136 CG2 VAL A 136 -7.290 -1.982 0.000 1.00 0.00 C ATOM 0 H VAL A 136 -10.021 -2.021 -0.747 1.00 0.00 H new ATOM 0 HA VAL A 136 -8.366 -4.256 -0.636 1.00 0.00 H new ATOM 0 HB VAL A 136 -9.007 -2.032 1.267 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -7.057 -2.731 2.610 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -8.360 -3.942 2.647 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.923 -4.212 1.633 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -6.742 -1.282 0.631 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -6.591 -2.683 -0.457 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -7.815 -1.432 -0.781 1.00 0.00 H new ATOM 2146 N THR A 137 -10.736 -4.350 1.653 1.00 0.00 N ATOM 2147 CA THR A 137 -11.495 -5.249 2.504 1.00 0.00 C ATOM 2148 C THR A 137 -12.083 -6.395 1.678 1.00 0.00 C ATOM 2149 O THR A 137 -11.989 -7.558 2.068 1.00 0.00 O ATOM 2150 CB THR A 137 -12.553 -4.424 3.239 1.00 0.00 C ATOM 2151 OG1 THR A 137 -13.159 -3.644 2.213 1.00 0.00 O ATOM 2152 CG2 THR A 137 -11.937 -3.387 4.181 1.00 0.00 C ATOM 0 H THR A 137 -10.980 -3.364 1.748 1.00 0.00 H new ATOM 0 HA THR A 137 -10.856 -5.722 3.250 1.00 0.00 H new ATOM 0 HB THR A 137 -13.202 -5.090 3.807 1.00 0.00 H new ATOM 0 HG1 THR A 137 -12.795 -2.734 2.236 1.00 0.00 H new ATOM 0 HG21 THR A 137 -12.731 -2.829 4.677 1.00 0.00 H new ATOM 0 HG22 THR A 137 -11.326 -3.892 4.929 1.00 0.00 H new ATOM 0 HG23 THR A 137 -11.314 -2.700 3.608 1.00 0.00 H new ATOM 2160 N ASP A 138 -12.678 -6.027 0.553 1.00 0.00 N ATOM 2161 CA ASP A 138 -13.282 -7.009 -0.331 1.00 0.00 C ATOM 2162 C ASP A 138 -12.252 -8.091 -0.663 1.00 0.00 C ATOM 2163 O ASP A 138 -12.570 -9.280 -0.655 1.00 0.00 O ATOM 2164 CB ASP A 138 -13.732 -6.366 -1.644 1.00 0.00 C ATOM 2165 CG ASP A 138 -15.247 -6.294 -1.843 1.00 0.00 C ATOM 2166 OD1 ASP A 138 -15.879 -7.371 -1.774 1.00 0.00 O ATOM 2167 OD2 ASP A 138 -15.739 -5.166 -2.060 1.00 0.00 O ATOM 0 H ASP A 138 -12.755 -5.061 0.233 1.00 0.00 H new ATOM 0 HA ASP A 138 -14.148 -7.433 0.178 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -13.326 -5.356 -1.694 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -13.298 -6.926 -2.473 1.00 0.00 H new ATOM 2172 N LEU A 139 -11.040 -7.641 -0.947 1.00 0.00 N ATOM 2173 CA LEU A 139 -9.961 -8.555 -1.282 1.00 0.00 C ATOM 2174 C LEU A 139 -9.629 -9.413 -0.059 1.00 0.00 C ATOM 2175 O LEU A 139 -9.389 -10.614 -0.185 1.00 0.00 O ATOM 2176 CB LEU A 139 -8.761 -7.788 -1.839 1.00 0.00 C ATOM 2177 CG LEU A 139 -9.019 -6.965 -3.103 1.00 0.00 C ATOM 2178 CD1 LEU A 139 -7.807 -6.099 -3.451 1.00 0.00 C ATOM 2179 CD2 LEU A 139 -9.432 -7.866 -4.269 1.00 0.00 C ATOM 0 H LEU A 139 -10.780 -6.655 -0.952 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.270 -9.235 -2.076 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.391 -7.118 -1.063 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -7.965 -8.502 -2.050 1.00 0.00 H new ATOM 0 HG LEU A 139 -9.852 -6.290 -2.906 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -8.017 -5.525 -4.353 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -7.599 -5.417 -2.627 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.940 -6.738 -3.621 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -9.609 -7.256 -5.155 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -8.637 -8.582 -4.475 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -10.345 -8.402 -4.009 1.00 0.00 H new ATOM 2191 N LEU A 140 -9.623 -8.765 1.096 1.00 0.00 N ATOM 2192 CA LEU A 140 -9.323 -9.453 2.340 1.00 0.00 C ATOM 2193 C LEU A 140 -10.460 -10.424 2.666 1.00 0.00 C ATOM 2194 O LEU A 140 -10.227 -11.490 3.234 1.00 0.00 O ATOM 2195 CB LEU A 140 -9.035 -8.445 3.454 1.00 0.00 C ATOM 2196 CG LEU A 140 -7.574 -8.026 3.618 1.00 0.00 C ATOM 2197 CD1 LEU A 140 -7.359 -6.588 3.140 1.00 0.00 C ATOM 2198 CD2 LEU A 140 -7.104 -8.227 5.059 1.00 0.00 C ATOM 0 H LEU A 140 -9.821 -7.770 1.197 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.415 -10.047 2.239 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -9.630 -7.551 3.270 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -9.379 -8.868 4.398 1.00 0.00 H new ATOM 0 HG LEU A 140 -6.961 -8.670 2.987 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.311 -6.315 3.268 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.628 -6.511 2.087 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.984 -5.913 3.725 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.062 -7.921 5.148 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.717 -7.624 5.729 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.198 -9.279 5.329 1.00 0.00 H new ATOM 2210 N GLY A 141 -11.666 -10.020 2.295 1.00 0.00 N ATOM 2211 CA GLY A 141 -12.840 -10.841 2.541 1.00 0.00 C ATOM 2212 C GLY A 141 -12.858 -12.063 1.620 1.00 0.00 C ATOM 2213 O GLY A 141 -13.059 -13.187 2.078 1.00 0.00 O ATOM 0 H GLY A 141 -11.856 -9.135 1.826 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.850 -11.165 3.582 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.742 -10.249 2.383 1.00 0.00 H new ATOM 2217 N ARG A 142 -12.644 -11.801 0.338 1.00 0.00 N ATOM 2218 CA ARG A 142 -12.634 -12.865 -0.650 1.00 0.00 C ATOM 2219 C ARG A 142 -11.406 -13.757 -0.457 1.00 0.00 C ATOM 2220 O ARG A 142 -11.491 -14.976 -0.604 1.00 0.00 O ATOM 2221 CB ARG A 142 -12.624 -12.296 -2.071 1.00 0.00 C ATOM 2222 CG ARG A 142 -14.035 -12.272 -2.662 1.00 0.00 C ATOM 2223 CD ARG A 142 -14.113 -13.124 -3.930 1.00 0.00 C ATOM 2224 NE ARG A 142 -15.375 -13.897 -3.943 1.00 0.00 N ATOM 2225 CZ ARG A 142 -15.900 -14.459 -5.040 1.00 0.00 C ATOM 2226 NH1 ARG A 142 -15.277 -14.336 -6.219 1.00 0.00 N ATOM 2227 NH2 ARG A 142 -17.050 -15.143 -4.958 1.00 0.00 N ATOM 0 H ARG A 142 -12.476 -10.868 -0.038 1.00 0.00 H new ATOM 0 HA ARG A 142 -13.541 -13.454 -0.512 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -12.214 -11.286 -2.059 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -11.971 -12.898 -2.703 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -14.748 -12.643 -1.926 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -14.320 -11.245 -2.892 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -14.059 -12.485 -4.811 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -13.261 -13.802 -3.975 1.00 0.00 H new ATOM 0 HE ARG A 142 -15.876 -14.009 -3.062 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -14.403 -13.814 -6.282 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -15.677 -14.764 -7.054 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -17.525 -15.236 -4.060 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -17.450 -15.571 -5.793 1.00 0.00 H new ATOM 2241 N ARG A 143 -10.294 -13.115 -0.131 1.00 0.00 N ATOM 2242 CA ARG A 143 -9.050 -13.836 0.085 1.00 0.00 C ATOM 2243 C ARG A 143 -8.526 -14.397 -1.239 1.00 0.00 C ATOM 2244 O ARG A 143 -7.426 -14.054 -1.670 1.00 0.00 O ATOM 2245 CB ARG A 143 -9.243 -14.985 1.076 1.00 0.00 C ATOM 2246 CG ARG A 143 -8.358 -14.800 2.309 1.00 0.00 C ATOM 2247 CD ARG A 143 -8.701 -15.827 3.390 1.00 0.00 C ATOM 2248 NE ARG A 143 -9.919 -15.407 4.118 1.00 0.00 N ATOM 2249 CZ ARG A 143 -9.946 -14.436 5.040 1.00 0.00 C ATOM 2250 NH1 ARG A 143 -8.822 -13.777 5.354 1.00 0.00 N ATOM 2251 NH2 ARG A 143 -11.098 -14.123 5.650 1.00 0.00 N ATOM 0 H ARG A 143 -10.228 -12.104 -0.011 1.00 0.00 H new ATOM 0 HA ARG A 143 -8.327 -13.133 0.499 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -10.289 -15.037 1.379 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -9.004 -15.932 0.591 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -7.310 -14.900 2.027 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -8.487 -13.793 2.705 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -8.857 -16.806 2.937 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -7.868 -15.927 4.086 1.00 0.00 H new ATOM 0 HE ARG A 143 -10.793 -15.887 3.904 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -7.945 -14.015 4.891 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -8.844 -13.038 6.056 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -11.954 -14.624 5.412 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -11.119 -13.384 6.352 1.00 0.00 H new ATOM 2265 N GLN A 144 -9.337 -15.250 -1.847 1.00 0.00 N ATOM 2266 CA GLN A 144 -8.970 -15.861 -3.112 1.00 0.00 C ATOM 2267 C GLN A 144 -8.288 -14.835 -4.020 1.00 0.00 C ATOM 2268 O GLN A 144 -8.058 -15.099 -5.198 1.00 0.00 O ATOM 2269 CB GLN A 144 -10.190 -16.476 -3.800 1.00 0.00 C ATOM 2270 CG GLN A 144 -10.085 -18.002 -3.843 1.00 0.00 C ATOM 2271 CD GLN A 144 -11.450 -18.638 -4.111 1.00 0.00 C ATOM 2272 OE1 GLN A 144 -12.309 -18.714 -3.248 1.00 0.00 O ATOM 2273 NE2 GLN A 144 -11.601 -19.090 -5.353 1.00 0.00 N ATOM 0 H GLN A 144 -10.248 -15.532 -1.486 1.00 0.00 H new ATOM 0 HA GLN A 144 -8.263 -16.666 -2.911 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -11.096 -16.185 -3.269 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -10.275 -16.085 -4.814 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -9.382 -18.300 -4.621 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -9.688 -18.370 -2.897 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -10.841 -18.994 -6.026 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.477 -19.532 -5.632 1.00 0.00 H new TER 2282 GLN A 144