USER MOD reduce.3.24.130724 H: found=0, std=0, add=1570, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1570 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 131 LYS NZ :NH3+ -118:sc= 0.0278 (180deg=0) USER MOD Set 1.2: A 136 LYS NZ :NH3+ -167:sc= 0 (180deg=0) USER MOD Set 1.3: A 146 GLN :FLIP amide:sc= 0.0305 F(o=-0.54,f=0.058) USER MOD Set 2.1: A 64 HIS : no HD1:sc= -3.07! X(o=-7!,f=-6.6) USER MOD Set 2.2: A 68 ASN : amide:sc= -3.89 X(o=-7,f=-6.6!) USER MOD Single : A 1 MET CE :methyl 158:sc= -0.0824 (180deg=-0.505) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 122:sc= 0.184 USER MOD Single : A 6 GLN : amide:sc= -0.238 X(o=-0.24,f=-0.24) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=-0.0034) USER MOD Single : A 13 HIS : no HE2:sc= -13.8! C(o=-14!,f=-15!) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN :FLIP amide:sc= 0.975 F(o=-0.58,f=0.98) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 28 LYS NZ :NH3+ -160:sc= -0.0114 (180deg=-0.162) USER MOD Single : A 31 SER OG : rot 180:sc= 0.0681 USER MOD Single : A 32 LYS NZ :NH3+ -105:sc= -0.0764 (180deg=-0.521) USER MOD Single : A 33 ASN : amide:sc= -3.4! C(o=-3.4!,f=-3.9!) USER MOD Single : A 39 SER OG : rot 180:sc= -0.0322 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl -155:sc= -0.0996 (180deg=-1.22) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 83:sc= 0.0422 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ -158:sc= -0.0255 (180deg=-0.231) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc=0.000146 USER MOD Single : A 97 TYR OH : rot 180:sc= 0.0123 USER MOD Single : A 98 GLN : amide:sc= -3.95! C(o=-4!,f=-5.1!) USER MOD Single : A 103 THR OG1 : rot 99:sc= -6.72! USER MOD Single : A 109 LYS NZ :NH3+ -137:sc= -0.144 (180deg=-2.28!) USER MOD Single : A 111 TYR OH : rot -127:sc= -3.83! USER MOD Single : A 115 HIS :FLIP no HE2:sc= -3.8! C(o=-7.5!,f=-3.8!) USER MOD Single : A 117 THR OG1 : rot 150:sc= -0.285 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot -142:sc= 0.239 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -161:sc= -0.112 (180deg=-0.509) USER MOD Single : A 134 ASN :FLIP amide:sc= -1.18! F(o=-1.8,f=-1.2!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN :FLIP amide:sc= -0.0519 F(o=-1,f=-0.052) USER MOD Single : A 139 GLN : amide:sc= -0.774 X(o=-0.77,f=-1.2) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0322) USER MOD Single : A 145 ASN : amide:sc= -0.171 K(o=-0.17,f=-1) USER MOD Single : A 147 THR OG1 : rot 9:sc= 1.01 USER MOD Single : A 152 LYS NZ :NH3+ 170:sc=-0.000787 (180deg=-0.0878) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.247) USER MOD Single : A 161 LYS NZ :NH3+ -164:sc= -0.0562 (180deg=-0.375) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0895 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.711 -12.756 -1.228 1.00 0.00 N ATOM 2 CA MET A 1 14.484 -11.789 -2.050 1.00 0.00 C ATOM 3 C MET A 1 14.323 -12.077 -3.539 1.00 0.00 C ATOM 4 O MET A 1 14.740 -13.128 -4.027 1.00 0.00 O ATOM 5 CB MET A 1 15.959 -11.881 -1.651 1.00 0.00 C ATOM 6 CG MET A 1 16.781 -10.678 -2.080 1.00 0.00 C ATOM 7 SD MET A 1 16.556 -9.259 -0.990 1.00 0.00 S ATOM 8 CE MET A 1 17.413 -9.822 0.477 1.00 0.00 C ATOM 0 H1 MET A 1 13.840 -12.535 -0.220 1.00 0.00 H new ATOM 0 H2 MET A 1 12.702 -12.689 -1.471 1.00 0.00 H new ATOM 0 H3 MET A 1 14.050 -13.721 -1.417 1.00 0.00 H new ATOM 0 HA MET A 1 14.106 -10.783 -1.868 1.00 0.00 H new ATOM 0 HB2 MET A 1 16.028 -11.990 -0.569 1.00 0.00 H new ATOM 0 HB3 MET A 1 16.390 -12.781 -2.090 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.836 -10.952 -2.100 1.00 0.00 H new ATOM 0 HG3 MET A 1 16.505 -10.398 -3.097 1.00 0.00 H new ATOM 0 HE1 MET A 1 17.706 -8.962 1.080 1.00 0.00 H new ATOM 0 HE2 MET A 1 16.753 -10.465 1.059 1.00 0.00 H new ATOM 0 HE3 MET A 1 18.302 -10.382 0.187 1.00 0.00 H new ATOM 20 N LEU A 2 13.716 -11.136 -4.255 1.00 0.00 N ATOM 21 CA LEU A 2 13.499 -11.288 -5.689 1.00 0.00 C ATOM 22 C LEU A 2 14.200 -10.179 -6.468 1.00 0.00 C ATOM 23 O LEU A 2 14.512 -9.123 -5.917 1.00 0.00 O ATOM 24 CB LEU A 2 12.000 -11.283 -6.002 1.00 0.00 C ATOM 25 CG LEU A 2 11.387 -12.664 -6.235 1.00 0.00 C ATOM 26 CD1 LEU A 2 9.873 -12.565 -6.352 1.00 0.00 C ATOM 27 CD2 LEU A 2 11.982 -13.305 -7.480 1.00 0.00 C ATOM 0 H LEU A 2 13.366 -10.261 -3.866 1.00 0.00 H new ATOM 0 HA LEU A 2 13.924 -12.244 -5.996 1.00 0.00 H new ATOM 0 HB2 LEU A 2 11.473 -10.802 -5.178 1.00 0.00 H new ATOM 0 HB3 LEU A 2 11.831 -10.672 -6.889 1.00 0.00 H new ATOM 0 HG LEU A 2 11.621 -13.295 -5.378 1.00 0.00 H new ATOM 0 HD11 LEU A 2 9.455 -13.558 -6.518 1.00 0.00 H new ATOM 0 HD12 LEU A 2 9.463 -12.148 -5.432 1.00 0.00 H new ATOM 0 HD13 LEU A 2 9.614 -11.918 -7.190 1.00 0.00 H new ATOM 0 HD21 LEU A 2 11.535 -14.288 -7.632 1.00 0.00 H new ATOM 0 HD22 LEU A 2 11.778 -12.676 -8.346 1.00 0.00 H new ATOM 0 HD23 LEU A 2 13.060 -13.412 -7.355 1.00 0.00 H new ATOM 39 N THR A 3 14.445 -10.426 -7.750 1.00 0.00 N ATOM 40 CA THR A 3 15.109 -9.449 -8.603 1.00 0.00 C ATOM 41 C THR A 3 14.133 -8.837 -9.600 1.00 0.00 C ATOM 42 O THR A 3 13.107 -9.434 -9.926 1.00 0.00 O ATOM 43 CB THR A 3 16.281 -10.081 -9.374 1.00 0.00 C ATOM 44 OG1 THR A 3 15.790 -11.060 -10.298 1.00 0.00 O ATOM 45 CG2 THR A 3 17.271 -10.732 -8.419 1.00 0.00 C ATOM 0 H THR A 3 14.193 -11.295 -8.221 1.00 0.00 H new ATOM 0 HA THR A 3 15.494 -8.668 -7.948 1.00 0.00 H new ATOM 0 HB THR A 3 16.794 -9.290 -9.921 1.00 0.00 H new ATOM 0 HG1 THR A 3 16.070 -10.822 -11.206 1.00 0.00 H new ATOM 0 HG21 THR A 3 18.090 -11.172 -8.988 1.00 0.00 H new ATOM 0 HG22 THR A 3 17.666 -9.980 -7.736 1.00 0.00 H new ATOM 0 HG23 THR A 3 16.767 -11.511 -7.848 1.00 0.00 H new ATOM 53 N LEU A 4 14.461 -7.644 -10.082 1.00 0.00 N ATOM 54 CA LEU A 4 13.616 -6.947 -11.045 1.00 0.00 C ATOM 55 C LEU A 4 13.427 -7.782 -12.307 1.00 0.00 C ATOM 56 O LEU A 4 12.393 -7.698 -12.969 1.00 0.00 O ATOM 57 CB LEU A 4 14.231 -5.592 -11.401 1.00 0.00 C ATOM 58 CG LEU A 4 13.501 -4.816 -12.497 1.00 0.00 C ATOM 59 CD1 LEU A 4 12.068 -4.523 -12.081 1.00 0.00 C ATOM 60 CD2 LEU A 4 14.240 -3.525 -12.817 1.00 0.00 C ATOM 0 H LEU A 4 15.308 -7.138 -9.821 1.00 0.00 H new ATOM 0 HA LEU A 4 12.639 -6.788 -10.589 1.00 0.00 H new ATOM 0 HB2 LEU A 4 14.262 -4.977 -10.501 1.00 0.00 H new ATOM 0 HB3 LEU A 4 15.263 -5.750 -11.715 1.00 0.00 H new ATOM 0 HG LEU A 4 13.477 -5.431 -13.397 1.00 0.00 H new ATOM 0 HD11 LEU A 4 11.565 -3.970 -12.874 1.00 0.00 H new ATOM 0 HD12 LEU A 4 11.542 -5.461 -11.902 1.00 0.00 H new ATOM 0 HD13 LEU A 4 12.069 -3.928 -11.168 1.00 0.00 H new ATOM 0 HD21 LEU A 4 13.707 -2.985 -13.599 1.00 0.00 H new ATOM 0 HD22 LEU A 4 14.295 -2.906 -11.922 1.00 0.00 H new ATOM 0 HD23 LEU A 4 15.248 -3.758 -13.160 1.00 0.00 H new ATOM 72 N ILE A 5 14.434 -8.582 -12.637 1.00 0.00 N ATOM 73 CA ILE A 5 14.379 -9.428 -13.822 1.00 0.00 C ATOM 74 C ILE A 5 13.416 -10.596 -13.631 1.00 0.00 C ATOM 75 O ILE A 5 12.598 -10.884 -14.505 1.00 0.00 O ATOM 76 CB ILE A 5 15.772 -9.982 -14.184 1.00 0.00 C ATOM 77 CG1 ILE A 5 16.798 -8.849 -14.241 1.00 0.00 C ATOM 78 CG2 ILE A 5 15.719 -10.723 -15.512 1.00 0.00 C ATOM 79 CD1 ILE A 5 18.232 -9.329 -14.193 1.00 0.00 C ATOM 0 H ILE A 5 15.298 -8.662 -12.101 1.00 0.00 H new ATOM 0 HA ILE A 5 14.020 -8.798 -14.636 1.00 0.00 H new ATOM 0 HB ILE A 5 16.079 -10.685 -13.410 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.645 -8.277 -15.156 1.00 0.00 H new ATOM 0 HG13 ILE A 5 16.623 -8.169 -13.407 1.00 0.00 H new ATOM 0 HG21 ILE A 5 16.710 -11.108 -15.754 1.00 0.00 H new ATOM 0 HG22 ILE A 5 15.016 -11.552 -15.438 1.00 0.00 H new ATOM 0 HG23 ILE A 5 15.394 -10.040 -16.297 1.00 0.00 H new ATOM 0 HD11 ILE A 5 18.904 -8.472 -14.237 1.00 0.00 H new ATOM 0 HD12 ILE A 5 18.402 -9.876 -13.265 1.00 0.00 H new ATOM 0 HD13 ILE A 5 18.425 -9.986 -15.042 1.00 0.00 H new ATOM 91 N GLN A 6 13.521 -11.272 -12.491 1.00 0.00 N ATOM 92 CA GLN A 6 12.660 -12.413 -12.205 1.00 0.00 C ATOM 93 C GLN A 6 11.203 -11.985 -12.064 1.00 0.00 C ATOM 94 O GLN A 6 10.307 -12.629 -12.604 1.00 0.00 O ATOM 95 CB GLN A 6 13.119 -13.118 -10.928 1.00 0.00 C ATOM 96 CG GLN A 6 12.715 -14.582 -10.863 1.00 0.00 C ATOM 97 CD GLN A 6 13.234 -15.383 -12.041 1.00 0.00 C ATOM 98 OE1 GLN A 6 14.442 -15.504 -12.241 1.00 0.00 O ATOM 99 NE2 GLN A 6 12.319 -15.934 -12.830 1.00 0.00 N ATOM 0 H GLN A 6 14.190 -11.051 -11.754 1.00 0.00 H new ATOM 0 HA GLN A 6 12.734 -13.104 -13.044 1.00 0.00 H new ATOM 0 HB2 GLN A 6 14.204 -13.045 -10.853 1.00 0.00 H new ATOM 0 HB3 GLN A 6 12.704 -12.596 -10.066 1.00 0.00 H new ATOM 0 HG2 GLN A 6 13.091 -15.018 -9.938 1.00 0.00 H new ATOM 0 HG3 GLN A 6 11.628 -14.654 -10.830 1.00 0.00 H new ATOM 0 HE21 GLN A 6 11.327 -15.808 -12.627 1.00 0.00 H new ATOM 0 HE22 GLN A 6 12.608 -16.483 -13.639 1.00 0.00 H new ATOM 108 N GLY A 7 10.975 -10.887 -11.349 1.00 0.00 N ATOM 109 CA GLY A 7 9.622 -10.391 -11.161 1.00 0.00 C ATOM 110 C GLY A 7 9.008 -9.904 -12.458 1.00 0.00 C ATOM 111 O GLY A 7 7.798 -10.006 -12.656 1.00 0.00 O ATOM 0 H GLY A 7 11.702 -10.332 -10.897 1.00 0.00 H new ATOM 0 HA2 GLY A 7 9.001 -11.183 -10.741 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.632 -9.576 -10.437 1.00 0.00 H new ATOM 115 N LYS A 8 9.839 -9.372 -13.349 1.00 0.00 N ATOM 116 CA LYS A 8 9.350 -8.880 -14.629 1.00 0.00 C ATOM 117 C LYS A 8 8.718 -10.033 -15.397 1.00 0.00 C ATOM 118 O LYS A 8 7.677 -9.875 -16.035 1.00 0.00 O ATOM 119 CB LYS A 8 10.490 -8.264 -15.441 1.00 0.00 C ATOM 120 CG LYS A 8 10.064 -7.773 -16.815 1.00 0.00 C ATOM 121 CD LYS A 8 10.792 -6.495 -17.204 1.00 0.00 C ATOM 122 CE LYS A 8 9.875 -5.283 -17.137 1.00 0.00 C ATOM 123 NZ LYS A 8 9.906 -4.493 -18.399 1.00 0.00 N ATOM 0 H LYS A 8 10.844 -9.272 -13.209 1.00 0.00 H new ATOM 0 HA LYS A 8 8.604 -8.105 -14.454 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.913 -7.430 -14.882 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.282 -9.004 -15.558 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.264 -8.546 -17.556 1.00 0.00 H new ATOM 0 HG3 LYS A 8 8.988 -7.596 -16.821 1.00 0.00 H new ATOM 0 HD2 LYS A 8 11.643 -6.345 -16.540 1.00 0.00 H new ATOM 0 HD3 LYS A 8 11.189 -6.595 -18.214 1.00 0.00 H new ATOM 0 HE2 LYS A 8 8.854 -5.610 -16.939 1.00 0.00 H new ATOM 0 HE3 LYS A 8 10.174 -4.647 -16.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 9.268 -3.676 -18.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 10.875 -4.159 -18.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 9.597 -5.092 -19.191 1.00 0.00 H new ATOM 137 N LYS A 9 9.331 -11.206 -15.284 1.00 0.00 N ATOM 138 CA LYS A 9 8.802 -12.404 -15.916 1.00 0.00 C ATOM 139 C LYS A 9 7.551 -12.827 -15.162 1.00 0.00 C ATOM 140 O LYS A 9 6.570 -13.289 -15.745 1.00 0.00 O ATOM 141 CB LYS A 9 9.842 -13.528 -15.903 1.00 0.00 C ATOM 142 CG LYS A 9 10.347 -13.902 -17.288 1.00 0.00 C ATOM 143 CD LYS A 9 11.838 -14.200 -17.275 1.00 0.00 C ATOM 144 CE LYS A 9 12.661 -12.930 -17.413 1.00 0.00 C ATOM 145 NZ LYS A 9 12.751 -12.477 -18.829 1.00 0.00 N ATOM 0 H LYS A 9 10.194 -11.351 -14.760 1.00 0.00 H new ATOM 0 HA LYS A 9 8.558 -12.195 -16.958 1.00 0.00 H new ATOM 0 HB2 LYS A 9 10.688 -13.223 -15.287 1.00 0.00 H new ATOM 0 HB3 LYS A 9 9.407 -14.410 -15.433 1.00 0.00 H new ATOM 0 HG2 LYS A 9 9.804 -14.774 -17.651 1.00 0.00 H new ATOM 0 HG3 LYS A 9 10.144 -13.087 -17.983 1.00 0.00 H new ATOM 0 HD2 LYS A 9 12.101 -14.706 -16.346 1.00 0.00 H new ATOM 0 HD3 LYS A 9 12.081 -14.882 -18.089 1.00 0.00 H new ATOM 0 HE2 LYS A 9 12.215 -12.141 -16.807 1.00 0.00 H new ATOM 0 HE3 LYS A 9 13.664 -13.103 -17.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 13.320 -11.608 -18.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 13.200 -13.219 -19.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 11.796 -12.287 -19.194 1.00 0.00 H new ATOM 159 N ILE A 10 7.619 -12.649 -13.848 1.00 0.00 N ATOM 160 CA ILE A 10 6.532 -12.983 -12.948 1.00 0.00 C ATOM 161 C ILE A 10 5.258 -12.229 -13.320 1.00 0.00 C ATOM 162 O ILE A 10 4.181 -12.818 -13.404 1.00 0.00 O ATOM 163 CB ILE A 10 6.943 -12.652 -11.496 1.00 0.00 C ATOM 164 CG1 ILE A 10 8.001 -13.658 -11.020 1.00 0.00 C ATOM 165 CG2 ILE A 10 5.740 -12.618 -10.564 1.00 0.00 C ATOM 166 CD1 ILE A 10 7.882 -14.052 -9.566 1.00 0.00 C ATOM 0 H ILE A 10 8.439 -12.265 -13.378 1.00 0.00 H new ATOM 0 HA ILE A 10 6.326 -14.050 -13.034 1.00 0.00 H new ATOM 0 HB ILE A 10 7.377 -11.652 -11.475 1.00 0.00 H new ATOM 0 HG12 ILE A 10 7.932 -14.556 -11.634 1.00 0.00 H new ATOM 0 HG13 ILE A 10 8.990 -13.232 -11.188 1.00 0.00 H new ATOM 0 HG21 ILE A 10 6.070 -12.382 -9.552 1.00 0.00 H new ATOM 0 HG22 ILE A 10 5.038 -11.856 -10.904 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.249 -13.591 -10.568 1.00 0.00 H new ATOM 0 HD11 ILE A 10 8.668 -14.765 -9.317 1.00 0.00 H new ATOM 0 HD12 ILE A 10 7.983 -13.166 -8.939 1.00 0.00 H new ATOM 0 HD13 ILE A 10 6.908 -14.510 -9.392 1.00 0.00 H new ATOM 178 N VAL A 11 5.388 -10.927 -13.546 1.00 0.00 N ATOM 179 CA VAL A 11 4.244 -10.105 -13.915 1.00 0.00 C ATOM 180 C VAL A 11 3.660 -10.563 -15.245 1.00 0.00 C ATOM 181 O VAL A 11 2.451 -10.492 -15.461 1.00 0.00 O ATOM 182 CB VAL A 11 4.626 -8.616 -14.014 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.391 -7.759 -14.251 1.00 0.00 C ATOM 184 CG2 VAL A 11 5.363 -8.167 -12.760 1.00 0.00 C ATOM 0 H VAL A 11 6.271 -10.420 -13.480 1.00 0.00 H new ATOM 0 HA VAL A 11 3.497 -10.221 -13.129 1.00 0.00 H new ATOM 0 HB VAL A 11 5.295 -8.490 -14.865 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.683 -6.711 -14.318 1.00 0.00 H new ATOM 0 HG12 VAL A 11 2.911 -8.062 -15.181 1.00 0.00 H new ATOM 0 HG13 VAL A 11 2.693 -7.889 -13.424 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.624 -7.113 -12.849 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.722 -8.309 -11.890 1.00 0.00 H new ATOM 0 HG23 VAL A 11 6.272 -8.757 -12.641 1.00 0.00 H new ATOM 194 N ASN A 12 4.528 -11.042 -16.131 1.00 0.00 N ATOM 195 CA ASN A 12 4.095 -11.521 -17.437 1.00 0.00 C ATOM 196 C ASN A 12 3.154 -12.710 -17.281 1.00 0.00 C ATOM 197 O ASN A 12 2.098 -12.766 -17.911 1.00 0.00 O ATOM 198 CB ASN A 12 5.303 -11.919 -18.288 1.00 0.00 C ATOM 199 CG ASN A 12 4.913 -12.302 -19.701 1.00 0.00 C ATOM 200 OD1 ASN A 12 4.691 -13.476 -20.000 1.00 0.00 O ATOM 201 ND2 ASN A 12 4.828 -11.312 -20.581 1.00 0.00 N ATOM 0 H ASN A 12 5.533 -11.108 -15.968 1.00 0.00 H new ATOM 0 HA ASN A 12 3.562 -10.714 -17.939 1.00 0.00 H new ATOM 0 HB2 ASN A 12 6.010 -11.090 -18.321 1.00 0.00 H new ATOM 0 HB3 ASN A 12 5.816 -12.757 -17.816 1.00 0.00 H new ATOM 0 HD21 ASN A 12 4.570 -11.510 -21.548 1.00 0.00 H new ATOM 0 HD22 ASN A 12 5.020 -10.353 -20.290 1.00 0.00 H new ATOM 208 N HIS A 13 3.542 -13.655 -16.431 1.00 0.00 N ATOM 209 CA HIS A 13 2.728 -14.838 -16.183 1.00 0.00 C ATOM 210 C HIS A 13 1.476 -14.468 -15.394 1.00 0.00 C ATOM 211 O HIS A 13 0.398 -15.016 -15.623 1.00 0.00 O ATOM 212 CB HIS A 13 3.549 -15.915 -15.451 1.00 0.00 C ATOM 213 CG HIS A 13 3.653 -15.735 -13.964 1.00 0.00 C ATOM 214 ND1 HIS A 13 4.858 -15.658 -13.305 1.00 0.00 N ATOM 215 CD2 HIS A 13 2.698 -15.640 -13.005 1.00 0.00 C ATOM 216 CE1 HIS A 13 4.646 -15.524 -12.008 1.00 0.00 C ATOM 217 NE2 HIS A 13 3.344 -15.508 -11.801 1.00 0.00 N ATOM 0 H HIS A 13 4.414 -13.624 -15.903 1.00 0.00 H new ATOM 0 HA HIS A 13 2.412 -15.251 -17.141 1.00 0.00 H new ATOM 0 HB2 HIS A 13 3.104 -16.889 -15.653 1.00 0.00 H new ATOM 0 HB3 HIS A 13 4.555 -15.931 -15.871 1.00 0.00 H new ATOM 0 HD1 HIS A 13 5.775 -15.698 -13.750 1.00 0.00 H new ATOM 0 HD2 HIS A 13 1.629 -15.664 -13.160 1.00 0.00 H new ATOM 0 HE1 HIS A 13 5.408 -15.442 -11.248 1.00 0.00 H new ATOM 226 N LEU A 14 1.631 -13.532 -14.461 1.00 0.00 N ATOM 227 CA LEU A 14 0.520 -13.083 -13.631 1.00 0.00 C ATOM 228 C LEU A 14 -0.574 -12.440 -14.478 1.00 0.00 C ATOM 229 O LEU A 14 -1.758 -12.538 -14.158 1.00 0.00 O ATOM 230 CB LEU A 14 1.014 -12.094 -12.575 1.00 0.00 C ATOM 231 CG LEU A 14 1.767 -12.725 -11.402 1.00 0.00 C ATOM 232 CD1 LEU A 14 2.121 -11.670 -10.365 1.00 0.00 C ATOM 233 CD2 LEU A 14 0.938 -13.835 -10.772 1.00 0.00 C ATOM 0 H LEU A 14 2.518 -13.070 -14.262 1.00 0.00 H new ATOM 0 HA LEU A 14 0.097 -13.956 -13.133 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.667 -11.366 -13.057 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.158 -11.544 -12.184 1.00 0.00 H new ATOM 0 HG LEU A 14 2.693 -13.159 -11.781 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.656 -12.137 -9.538 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.753 -10.908 -10.822 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.208 -11.207 -9.991 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.489 -14.273 -9.939 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -0.004 -13.424 -10.408 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.734 -14.604 -11.517 1.00 0.00 H new ATOM 245 N ARG A 15 -0.169 -11.782 -15.560 1.00 0.00 N ATOM 246 CA ARG A 15 -1.117 -11.124 -16.453 1.00 0.00 C ATOM 247 C ARG A 15 -2.147 -12.116 -16.987 1.00 0.00 C ATOM 248 O ARG A 15 -3.268 -11.738 -17.327 1.00 0.00 O ATOM 249 CB ARG A 15 -0.377 -10.461 -17.617 1.00 0.00 C ATOM 250 CG ARG A 15 -0.009 -9.010 -17.358 1.00 0.00 C ATOM 251 CD ARG A 15 1.203 -8.589 -18.175 1.00 0.00 C ATOM 252 NE ARG A 15 0.937 -8.632 -19.611 1.00 0.00 N ATOM 253 CZ ARG A 15 1.722 -8.068 -20.527 1.00 0.00 C ATOM 254 NH1 ARG A 15 2.819 -7.417 -20.162 1.00 0.00 N ATOM 255 NH2 ARG A 15 1.407 -8.155 -21.813 1.00 0.00 N ATOM 0 H ARG A 15 0.808 -11.690 -15.839 1.00 0.00 H new ATOM 0 HA ARG A 15 -1.643 -10.359 -15.882 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.532 -11.025 -17.827 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.000 -10.515 -18.510 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -0.856 -8.369 -17.604 1.00 0.00 H new ATOM 0 HG3 ARG A 15 0.199 -8.870 -16.297 1.00 0.00 H new ATOM 0 HD2 ARG A 15 1.498 -7.579 -17.891 1.00 0.00 H new ATOM 0 HD3 ARG A 15 2.043 -9.244 -17.942 1.00 0.00 H new ATOM 0 HE ARG A 15 0.102 -9.122 -19.930 1.00 0.00 H new ATOM 0 HH11 ARG A 15 3.065 -7.346 -19.175 1.00 0.00 H new ATOM 0 HH12 ARG A 15 3.416 -6.987 -20.869 1.00 0.00 H new ATOM 0 HH21 ARG A 15 0.564 -8.653 -22.099 1.00 0.00 H new ATOM 0 HH22 ARG A 15 2.008 -7.723 -22.515 1.00 0.00 H new ATOM 269 N SER A 16 -1.760 -13.387 -17.059 1.00 0.00 N ATOM 270 CA SER A 16 -2.653 -14.430 -17.552 1.00 0.00 C ATOM 271 C SER A 16 -2.884 -15.499 -16.488 1.00 0.00 C ATOM 272 O SER A 16 -3.113 -16.665 -16.806 1.00 0.00 O ATOM 273 CB SER A 16 -2.076 -15.069 -18.816 1.00 0.00 C ATOM 274 OG SER A 16 -1.106 -14.229 -19.418 1.00 0.00 O ATOM 0 H SER A 16 -0.836 -13.718 -16.783 1.00 0.00 H new ATOM 0 HA SER A 16 -3.611 -13.969 -17.791 1.00 0.00 H new ATOM 0 HB2 SER A 16 -1.625 -16.030 -18.568 1.00 0.00 H new ATOM 0 HB3 SER A 16 -2.879 -15.268 -19.525 1.00 0.00 H new ATOM 0 HG SER A 16 -0.752 -14.662 -20.223 1.00 0.00 H new ATOM 280 N ARG A 17 -2.825 -15.093 -15.222 1.00 0.00 N ATOM 281 CA ARG A 17 -3.029 -16.019 -14.113 1.00 0.00 C ATOM 282 C ARG A 17 -3.777 -15.344 -12.964 1.00 0.00 C ATOM 283 O ARG A 17 -3.725 -15.807 -11.825 1.00 0.00 O ATOM 284 CB ARG A 17 -1.685 -16.559 -13.618 1.00 0.00 C ATOM 285 CG ARG A 17 -1.536 -18.063 -13.781 1.00 0.00 C ATOM 286 CD ARG A 17 -1.607 -18.475 -15.242 1.00 0.00 C ATOM 287 NE ARG A 17 -0.723 -19.601 -15.537 1.00 0.00 N ATOM 288 CZ ARG A 17 -0.765 -20.298 -16.670 1.00 0.00 C ATOM 289 NH1 ARG A 17 -1.645 -19.991 -17.615 1.00 0.00 N ATOM 290 NH2 ARG A 17 0.077 -21.305 -16.860 1.00 0.00 N ATOM 0 H ARG A 17 -2.638 -14.131 -14.940 1.00 0.00 H new ATOM 0 HA ARG A 17 -3.635 -16.849 -14.475 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -0.881 -16.062 -14.161 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -1.565 -16.302 -12.565 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -0.584 -18.383 -13.357 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -2.321 -18.570 -13.220 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -2.633 -18.744 -15.493 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -1.336 -17.627 -15.871 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.034 -19.868 -14.834 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -2.294 -19.217 -17.475 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -1.672 -20.529 -18.481 1.00 0.00 H new ATOM 0 HH21 ARG A 17 0.756 -21.545 -16.138 1.00 0.00 H new ATOM 0 HH22 ARG A 17 0.045 -21.840 -17.728 1.00 0.00 H new ATOM 304 N LEU A 18 -4.475 -14.253 -13.268 1.00 0.00 N ATOM 305 CA LEU A 18 -5.231 -13.527 -12.255 1.00 0.00 C ATOM 306 C LEU A 18 -6.631 -13.193 -12.761 1.00 0.00 C ATOM 307 O LEU A 18 -6.790 -12.573 -13.812 1.00 0.00 O ATOM 308 CB LEU A 18 -4.494 -12.244 -11.858 1.00 0.00 C ATOM 309 CG LEU A 18 -4.272 -12.062 -10.356 1.00 0.00 C ATOM 310 CD1 LEU A 18 -3.398 -10.847 -10.088 1.00 0.00 C ATOM 311 CD2 LEU A 18 -5.605 -11.933 -9.633 1.00 0.00 C ATOM 0 H LEU A 18 -4.532 -13.854 -14.205 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.325 -14.166 -11.377 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.525 -12.231 -12.357 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.057 -11.389 -12.233 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.757 -12.944 -9.974 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.251 -10.734 -9.014 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.431 -10.980 -10.574 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.884 -9.955 -10.484 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.429 -11.804 -8.565 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.146 -11.069 -10.018 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.197 -12.834 -9.797 1.00 0.00 H new ATOM 323 N ALA A 19 -7.643 -13.612 -12.008 1.00 0.00 N ATOM 324 CA ALA A 19 -9.029 -13.359 -12.384 1.00 0.00 C ATOM 325 C ALA A 19 -9.925 -13.299 -11.153 1.00 0.00 C ATOM 326 O ALA A 19 -9.543 -13.756 -10.080 1.00 0.00 O ATOM 327 CB ALA A 19 -9.518 -14.436 -13.340 1.00 0.00 C ATOM 0 H ALA A 19 -7.529 -14.127 -11.135 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.076 -12.392 -12.886 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.554 -14.236 -13.614 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.899 -14.435 -14.237 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -9.452 -15.410 -12.855 1.00 0.00 H new ATOM 333 N PHE A 20 -11.120 -12.737 -11.315 1.00 0.00 N ATOM 334 CA PHE A 20 -12.066 -12.634 -10.209 1.00 0.00 C ATOM 335 C PHE A 20 -13.320 -13.450 -10.496 1.00 0.00 C ATOM 336 O PHE A 20 -13.746 -13.570 -11.645 1.00 0.00 O ATOM 337 CB PHE A 20 -12.450 -11.174 -9.941 1.00 0.00 C ATOM 338 CG PHE A 20 -12.589 -10.342 -11.184 1.00 0.00 C ATOM 339 CD1 PHE A 20 -11.470 -9.922 -11.882 1.00 0.00 C ATOM 340 CD2 PHE A 20 -13.842 -9.975 -11.652 1.00 0.00 C ATOM 341 CE1 PHE A 20 -11.593 -9.154 -13.023 1.00 0.00 C ATOM 342 CE2 PHE A 20 -13.972 -9.206 -12.793 1.00 0.00 C ATOM 343 CZ PHE A 20 -12.847 -8.796 -13.480 1.00 0.00 C ATOM 0 H PHE A 20 -11.454 -12.348 -12.197 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.576 -13.032 -9.320 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -13.392 -11.151 -9.393 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.696 -10.723 -9.296 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -10.487 -10.199 -11.529 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -14.726 -10.294 -11.119 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -10.711 -8.834 -13.557 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -14.953 -8.926 -13.147 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.947 -8.197 -14.373 1.00 0.00 H new ATOM 353 N GLU A 21 -13.908 -14.007 -9.445 1.00 0.00 N ATOM 354 CA GLU A 21 -15.114 -14.812 -9.584 1.00 0.00 C ATOM 355 C GLU A 21 -16.345 -14.014 -9.163 1.00 0.00 C ATOM 356 O GLU A 21 -16.564 -13.769 -7.977 1.00 0.00 O ATOM 357 CB GLU A 21 -15.000 -16.081 -8.737 1.00 0.00 C ATOM 358 CG GLU A 21 -15.067 -17.363 -9.551 1.00 0.00 C ATOM 359 CD GLU A 21 -14.267 -18.491 -8.928 1.00 0.00 C ATOM 360 OE1 GLU A 21 -13.050 -18.575 -9.196 1.00 0.00 O ATOM 361 OE2 GLU A 21 -14.858 -19.290 -8.171 1.00 0.00 O ATOM 0 H GLU A 21 -13.569 -13.916 -8.487 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.223 -15.091 -10.632 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -14.059 -16.058 -8.188 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -15.801 -16.088 -7.997 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.108 -17.672 -9.650 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -14.694 -17.170 -10.557 1.00 0.00 H new ATOM 368 N TYR A 22 -17.141 -13.612 -10.146 1.00 0.00 N ATOM 369 CA TYR A 22 -18.349 -12.840 -9.890 1.00 0.00 C ATOM 370 C TYR A 22 -19.556 -13.454 -10.595 1.00 0.00 C ATOM 371 O TYR A 22 -19.554 -13.631 -11.812 1.00 0.00 O ATOM 372 CB TYR A 22 -18.153 -11.396 -10.356 1.00 0.00 C ATOM 373 CG TYR A 22 -19.310 -10.476 -10.021 1.00 0.00 C ATOM 374 CD1 TYR A 22 -20.183 -10.767 -8.977 1.00 0.00 C ATOM 375 CD2 TYR A 22 -19.529 -9.315 -10.752 1.00 0.00 C ATOM 376 CE1 TYR A 22 -21.237 -9.928 -8.673 1.00 0.00 C ATOM 377 CE2 TYR A 22 -20.581 -8.470 -10.453 1.00 0.00 C ATOM 378 CZ TYR A 22 -21.432 -8.781 -9.414 1.00 0.00 C ATOM 379 OH TYR A 22 -22.480 -7.942 -9.115 1.00 0.00 O ATOM 0 H TYR A 22 -16.970 -13.809 -11.132 1.00 0.00 H new ATOM 0 HA TYR A 22 -18.539 -12.853 -8.817 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -17.244 -10.999 -9.903 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -18.000 -11.391 -11.435 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -20.034 -11.664 -8.395 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -18.866 -9.069 -11.568 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -21.905 -10.169 -7.859 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -20.736 -7.571 -11.030 1.00 0.00 H new ATOM 0 HH TYR A 22 -22.475 -7.180 -9.731 1.00 0.00 H new ATOM 389 N ASN A 23 -20.590 -13.770 -9.817 1.00 0.00 N ATOM 390 CA ASN A 23 -21.815 -14.357 -10.358 1.00 0.00 C ATOM 391 C ASN A 23 -21.595 -15.800 -10.810 1.00 0.00 C ATOM 392 O ASN A 23 -22.351 -16.322 -11.628 1.00 0.00 O ATOM 393 CB ASN A 23 -22.341 -13.522 -11.528 1.00 0.00 C ATOM 394 CG ASN A 23 -23.840 -13.658 -11.707 1.00 0.00 C ATOM 395 OD1 ASN A 23 -24.555 -12.546 -11.583 1.00 0.00 O flip ATOM 396 ND2 ASN A 23 -24.350 -14.750 -11.956 1.00 0.00 N flip ATOM 0 H ASN A 23 -20.604 -13.629 -8.807 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.555 -14.360 -9.558 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -22.091 -12.474 -11.364 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -21.839 -13.830 -12.445 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -23.763 -15.579 -12.043 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -25.360 -14.826 -12.076 1.00 0.00 H new ATOM 403 N GLY A 24 -20.563 -16.442 -10.271 1.00 0.00 N ATOM 404 CA GLY A 24 -20.278 -17.819 -10.634 1.00 0.00 C ATOM 405 C GLY A 24 -19.422 -17.942 -11.883 1.00 0.00 C ATOM 406 O GLY A 24 -18.929 -19.024 -12.197 1.00 0.00 O ATOM 0 H GLY A 24 -19.921 -16.035 -9.591 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.771 -18.310 -9.803 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -21.218 -18.349 -10.791 1.00 0.00 H new ATOM 410 N GLN A 25 -19.239 -16.833 -12.595 1.00 0.00 N ATOM 411 CA GLN A 25 -18.433 -16.830 -13.811 1.00 0.00 C ATOM 412 C GLN A 25 -17.046 -16.286 -13.528 1.00 0.00 C ATOM 413 O GLN A 25 -16.847 -15.521 -12.593 1.00 0.00 O ATOM 414 CB GLN A 25 -19.095 -16.009 -14.913 1.00 0.00 C ATOM 415 CG GLN A 25 -18.263 -15.898 -16.180 1.00 0.00 C ATOM 416 CD GLN A 25 -19.027 -15.264 -17.326 1.00 0.00 C ATOM 417 OE1 GLN A 25 -19.852 -14.375 -17.121 1.00 0.00 O ATOM 418 NE2 GLN A 25 -18.753 -15.721 -18.544 1.00 0.00 N ATOM 0 H GLN A 25 -19.638 -15.926 -12.351 1.00 0.00 H new ATOM 0 HA GLN A 25 -18.350 -17.861 -14.154 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -20.057 -16.458 -15.160 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -19.299 -15.007 -14.534 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -17.370 -15.308 -15.973 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -17.927 -16.891 -16.478 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -18.061 -16.460 -18.668 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -19.235 -15.333 -19.355 1.00 0.00 H new ATOM 427 N LEU A 26 -16.090 -16.694 -14.339 1.00 0.00 N ATOM 428 CA LEU A 26 -14.713 -16.247 -14.171 1.00 0.00 C ATOM 429 C LEU A 26 -14.386 -15.105 -15.130 1.00 0.00 C ATOM 430 O LEU A 26 -14.326 -15.299 -16.345 1.00 0.00 O ATOM 431 CB LEU A 26 -13.745 -17.412 -14.393 1.00 0.00 C ATOM 432 CG LEU A 26 -13.248 -18.092 -13.116 1.00 0.00 C ATOM 433 CD1 LEU A 26 -14.174 -19.234 -12.727 1.00 0.00 C ATOM 434 CD2 LEU A 26 -11.824 -18.596 -13.299 1.00 0.00 C ATOM 0 H LEU A 26 -16.236 -17.333 -15.121 1.00 0.00 H new ATOM 0 HA LEU A 26 -14.600 -15.880 -13.151 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -14.236 -18.159 -15.017 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -12.883 -17.047 -14.951 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.250 -17.358 -12.311 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -13.806 -19.707 -11.817 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.178 -18.846 -12.554 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -14.203 -19.969 -13.531 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.487 -19.077 -12.380 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -11.795 -19.316 -14.117 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -11.168 -17.757 -13.531 1.00 0.00 H new ATOM 446 N ILE A 27 -14.170 -13.915 -14.575 1.00 0.00 N ATOM 447 CA ILE A 27 -13.841 -12.742 -15.380 1.00 0.00 C ATOM 448 C ILE A 27 -12.377 -12.357 -15.197 1.00 0.00 C ATOM 449 O ILE A 27 -12.004 -11.748 -14.194 1.00 0.00 O ATOM 450 CB ILE A 27 -14.734 -11.519 -15.040 1.00 0.00 C ATOM 451 CG1 ILE A 27 -15.413 -11.685 -13.676 1.00 0.00 C ATOM 452 CG2 ILE A 27 -15.773 -11.303 -16.131 1.00 0.00 C ATOM 453 CD1 ILE A 27 -16.535 -12.702 -13.671 1.00 0.00 C ATOM 0 H ILE A 27 -14.217 -13.738 -13.572 1.00 0.00 H new ATOM 0 HA ILE A 27 -14.027 -13.018 -16.418 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.092 -10.639 -14.986 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -14.664 -11.981 -12.941 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -15.808 -10.720 -13.358 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -16.392 -10.442 -15.879 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -15.271 -11.123 -17.081 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -16.402 -12.189 -16.215 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -16.966 -12.763 -12.672 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -17.305 -12.398 -14.380 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.143 -13.678 -13.957 1.00 0.00 H new ATOM 465 N LYS A 28 -11.550 -12.723 -16.171 1.00 0.00 N ATOM 466 CA LYS A 28 -10.124 -12.424 -16.120 1.00 0.00 C ATOM 467 C LYS A 28 -9.875 -10.920 -16.057 1.00 0.00 C ATOM 468 O LYS A 28 -10.775 -10.118 -16.307 1.00 0.00 O ATOM 469 CB LYS A 28 -9.412 -13.020 -17.335 1.00 0.00 C ATOM 470 CG LYS A 28 -8.004 -13.509 -17.033 1.00 0.00 C ATOM 471 CD LYS A 28 -7.582 -14.622 -17.981 1.00 0.00 C ATOM 472 CE LYS A 28 -6.379 -14.218 -18.818 1.00 0.00 C ATOM 473 NZ LYS A 28 -6.667 -13.026 -19.665 1.00 0.00 N ATOM 0 H LYS A 28 -11.844 -13.228 -17.007 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.722 -12.874 -15.212 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -10.002 -13.851 -17.720 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.366 -12.269 -18.124 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.304 -12.677 -17.113 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -7.956 -13.868 -16.005 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -7.343 -15.518 -17.408 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -8.414 -14.876 -18.638 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -5.536 -14.002 -18.162 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -6.082 -15.052 -19.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -5.982 -12.981 -20.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -7.629 -13.100 -20.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -6.591 -12.164 -19.088 1.00 0.00 H new ATOM 487 N ILE A 29 -8.645 -10.549 -15.718 1.00 0.00 N ATOM 488 CA ILE A 29 -8.267 -9.144 -15.619 1.00 0.00 C ATOM 489 C ILE A 29 -7.385 -8.731 -16.792 1.00 0.00 C ATOM 490 O ILE A 29 -6.301 -9.279 -16.989 1.00 0.00 O ATOM 491 CB ILE A 29 -7.517 -8.860 -14.302 1.00 0.00 C ATOM 492 CG1 ILE A 29 -8.330 -9.366 -13.109 1.00 0.00 C ATOM 493 CG2 ILE A 29 -7.232 -7.372 -14.161 1.00 0.00 C ATOM 494 CD1 ILE A 29 -7.480 -9.946 -12.000 1.00 0.00 C ATOM 0 H ILE A 29 -7.891 -11.203 -15.507 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.189 -8.562 -15.638 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.565 -9.391 -14.323 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.923 -8.544 -12.709 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.031 -10.126 -13.454 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.702 -7.190 -13.226 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.617 -7.038 -14.997 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.172 -6.820 -14.159 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.123 -10.284 -11.188 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.907 -10.790 -12.384 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -6.797 -9.182 -11.628 1.00 0.00 H new ATOM 506 N LEU A 30 -7.857 -7.761 -17.569 1.00 0.00 N ATOM 507 CA LEU A 30 -7.109 -7.275 -18.722 1.00 0.00 C ATOM 508 C LEU A 30 -5.749 -6.731 -18.298 1.00 0.00 C ATOM 509 O LEU A 30 -5.615 -6.132 -17.230 1.00 0.00 O ATOM 510 CB LEU A 30 -7.903 -6.189 -19.453 1.00 0.00 C ATOM 511 CG LEU A 30 -9.333 -6.582 -19.838 1.00 0.00 C ATOM 512 CD1 LEU A 30 -10.344 -5.862 -18.957 1.00 0.00 C ATOM 513 CD2 LEU A 30 -9.594 -6.280 -21.306 1.00 0.00 C ATOM 0 H LEU A 30 -8.753 -7.297 -17.421 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.949 -8.114 -19.399 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.944 -5.302 -18.821 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.362 -5.911 -20.358 1.00 0.00 H new ATOM 0 HG LEU A 30 -9.446 -7.655 -19.682 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -11.353 -6.155 -19.247 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -10.174 -6.130 -17.914 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -10.230 -4.785 -19.078 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -10.615 -6.566 -21.560 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -9.460 -5.214 -21.488 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -8.895 -6.844 -21.923 1.00 0.00 H new ATOM 525 N SER A 31 -4.742 -6.945 -19.138 1.00 0.00 N ATOM 526 CA SER A 31 -3.390 -6.479 -18.851 1.00 0.00 C ATOM 527 C SER A 31 -3.327 -4.953 -18.792 1.00 0.00 C ATOM 528 O SER A 31 -2.367 -4.384 -18.272 1.00 0.00 O ATOM 529 CB SER A 31 -2.416 -6.997 -19.910 1.00 0.00 C ATOM 530 OG SER A 31 -3.063 -7.169 -21.159 1.00 0.00 O ATOM 0 H SER A 31 -4.837 -7.439 -20.025 1.00 0.00 H new ATOM 0 HA SER A 31 -3.104 -6.870 -17.874 1.00 0.00 H new ATOM 0 HB2 SER A 31 -1.588 -6.297 -20.020 1.00 0.00 H new ATOM 0 HB3 SER A 31 -1.991 -7.946 -19.584 1.00 0.00 H new ATOM 0 HG SER A 31 -2.418 -7.499 -21.819 1.00 0.00 H new ATOM 536 N LYS A 32 -4.350 -4.295 -19.328 1.00 0.00 N ATOM 537 CA LYS A 32 -4.402 -2.837 -19.334 1.00 0.00 C ATOM 538 C LYS A 32 -4.774 -2.284 -17.958 1.00 0.00 C ATOM 539 O LYS A 32 -4.783 -1.070 -17.754 1.00 0.00 O ATOM 540 CB LYS A 32 -5.410 -2.353 -20.381 1.00 0.00 C ATOM 541 CG LYS A 32 -5.521 -0.839 -20.471 1.00 0.00 C ATOM 542 CD LYS A 32 -4.165 -0.191 -20.695 1.00 0.00 C ATOM 543 CE LYS A 32 -4.280 1.322 -20.787 1.00 0.00 C ATOM 544 NZ LYS A 32 -3.075 2.006 -20.241 1.00 0.00 N ATOM 0 H LYS A 32 -5.154 -4.748 -19.764 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.408 -2.468 -19.587 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.124 -2.746 -21.357 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.391 -2.767 -20.146 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -6.192 -0.571 -21.287 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.963 -0.451 -19.553 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -3.494 -0.457 -19.878 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -3.722 -0.580 -21.612 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.422 1.612 -21.828 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -5.164 1.653 -20.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -3.298 2.412 -19.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -2.301 1.319 -20.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -2.783 2.765 -20.889 1.00 0.00 H new ATOM 558 N ASN A 33 -5.085 -3.173 -17.015 1.00 0.00 N ATOM 559 CA ASN A 33 -5.460 -2.753 -15.668 1.00 0.00 C ATOM 560 C ASN A 33 -4.435 -3.220 -14.636 1.00 0.00 C ATOM 561 O ASN A 33 -4.790 -3.548 -13.503 1.00 0.00 O ATOM 562 CB ASN A 33 -6.851 -3.290 -15.295 1.00 0.00 C ATOM 563 CG ASN A 33 -7.630 -3.811 -16.489 1.00 0.00 C ATOM 564 OD1 ASN A 33 -7.612 -3.212 -17.565 1.00 0.00 O ATOM 565 ND2 ASN A 33 -8.318 -4.930 -16.304 1.00 0.00 N ATOM 0 H ASN A 33 -5.084 -4.183 -17.159 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.486 -1.663 -15.663 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -6.740 -4.091 -14.564 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.423 -2.496 -14.814 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -8.861 -5.328 -17.071 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -8.304 -5.393 -15.395 1.00 0.00 H new ATOM 572 N ILE A 34 -3.164 -3.247 -15.027 1.00 0.00 N ATOM 573 CA ILE A 34 -2.101 -3.674 -14.124 1.00 0.00 C ATOM 574 C ILE A 34 -0.918 -2.710 -14.162 1.00 0.00 C ATOM 575 O ILE A 34 -0.304 -2.505 -15.208 1.00 0.00 O ATOM 576 CB ILE A 34 -1.602 -5.091 -14.465 1.00 0.00 C ATOM 577 CG1 ILE A 34 -1.199 -5.177 -15.939 1.00 0.00 C ATOM 578 CG2 ILE A 34 -2.671 -6.124 -14.137 1.00 0.00 C ATOM 579 CD1 ILE A 34 0.180 -5.761 -16.154 1.00 0.00 C ATOM 0 H ILE A 34 -2.847 -2.980 -15.959 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.530 -3.679 -13.122 1.00 0.00 H new ATOM 0 HB ILE A 34 -0.722 -5.304 -13.858 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -1.930 -5.785 -16.472 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -1.235 -4.179 -16.376 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.303 -7.120 -14.384 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.908 -6.078 -13.074 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.569 -5.915 -14.718 1.00 0.00 H new ATOM 0 HD11 ILE A 34 0.400 -5.792 -17.221 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.921 -5.141 -15.649 1.00 0.00 H new ATOM 0 HD13 ILE A 34 0.215 -6.772 -15.747 1.00 0.00 H new ATOM 591 N VAL A 35 -0.602 -2.126 -13.010 1.00 0.00 N ATOM 592 CA VAL A 35 0.510 -1.189 -12.906 1.00 0.00 C ATOM 593 C VAL A 35 1.409 -1.535 -11.723 1.00 0.00 C ATOM 594 O VAL A 35 0.930 -1.953 -10.669 1.00 0.00 O ATOM 595 CB VAL A 35 0.014 0.261 -12.754 1.00 0.00 C ATOM 596 CG1 VAL A 35 1.176 1.240 -12.851 1.00 0.00 C ATOM 597 CG2 VAL A 35 -1.048 0.573 -13.798 1.00 0.00 C ATOM 0 H VAL A 35 -1.101 -2.286 -12.135 1.00 0.00 H new ATOM 0 HA VAL A 35 1.081 -1.272 -13.831 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.436 0.370 -11.767 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.804 2.259 -12.741 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.896 1.029 -12.060 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.661 1.134 -13.821 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.387 1.602 -13.676 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.626 0.446 -14.795 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.892 -0.105 -13.672 1.00 0.00 H new ATOM 607 N ALA A 36 2.714 -1.368 -11.908 1.00 0.00 N ATOM 608 CA ALA A 36 3.678 -1.673 -10.857 1.00 0.00 C ATOM 609 C ALA A 36 3.888 -0.484 -9.922 1.00 0.00 C ATOM 610 O ALA A 36 3.903 0.669 -10.355 1.00 0.00 O ATOM 611 CB ALA A 36 5.003 -2.102 -11.471 1.00 0.00 C ATOM 0 H ALA A 36 3.128 -1.024 -12.774 1.00 0.00 H new ATOM 0 HA ALA A 36 3.275 -2.493 -10.263 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.716 -2.327 -10.678 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.849 -2.990 -12.084 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.394 -1.296 -12.092 1.00 0.00 H new ATOM 617 N VAL A 37 4.053 -0.779 -8.637 1.00 0.00 N ATOM 618 CA VAL A 37 4.270 0.248 -7.628 1.00 0.00 C ATOM 619 C VAL A 37 5.549 -0.029 -6.841 1.00 0.00 C ATOM 620 O VAL A 37 6.316 -0.929 -7.184 1.00 0.00 O ATOM 621 CB VAL A 37 3.089 0.312 -6.648 1.00 0.00 C ATOM 622 CG1 VAL A 37 1.806 0.672 -7.381 1.00 0.00 C ATOM 623 CG2 VAL A 37 2.934 -1.006 -5.903 1.00 0.00 C ATOM 0 H VAL A 37 4.040 -1.730 -8.269 1.00 0.00 H new ATOM 0 HA VAL A 37 4.361 1.202 -8.148 1.00 0.00 H new ATOM 0 HB VAL A 37 3.294 1.092 -5.915 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.980 0.713 -6.671 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.921 1.644 -7.860 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.596 -0.083 -8.139 1.00 0.00 H new ATOM 0 HG21 VAL A 37 2.092 -0.938 -5.214 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.754 -1.809 -6.618 1.00 0.00 H new ATOM 0 HG23 VAL A 37 3.845 -1.216 -5.342 1.00 0.00 H new ATOM 633 N GLY A 38 5.766 0.739 -5.778 1.00 0.00 N ATOM 634 CA GLY A 38 6.944 0.552 -4.950 1.00 0.00 C ATOM 635 C GLY A 38 8.240 0.649 -5.730 1.00 0.00 C ATOM 636 O GLY A 38 8.281 1.222 -6.818 1.00 0.00 O ATOM 0 H GLY A 38 5.145 1.489 -5.474 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.947 1.301 -4.158 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.890 -0.423 -4.466 1.00 0.00 H new ATOM 640 N SER A 39 9.306 0.088 -5.166 1.00 0.00 N ATOM 641 CA SER A 39 10.618 0.113 -5.802 1.00 0.00 C ATOM 642 C SER A 39 10.592 -0.605 -7.147 1.00 0.00 C ATOM 643 O SER A 39 11.324 -0.244 -8.067 1.00 0.00 O ATOM 644 CB SER A 39 11.659 -0.535 -4.888 1.00 0.00 C ATOM 645 OG SER A 39 11.845 0.222 -3.705 1.00 0.00 O ATOM 0 H SER A 39 9.285 -0.391 -4.266 1.00 0.00 H new ATOM 0 HA SER A 39 10.888 1.155 -5.975 1.00 0.00 H new ATOM 0 HB2 SER A 39 11.342 -1.545 -4.630 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.607 -0.624 -5.418 1.00 0.00 H new ATOM 0 HG SER A 39 12.514 -0.216 -3.138 1.00 0.00 H new ATOM 651 N LEU A 40 9.743 -1.622 -7.255 1.00 0.00 N ATOM 652 CA LEU A 40 9.627 -2.387 -8.491 1.00 0.00 C ATOM 653 C LEU A 40 9.300 -1.475 -9.668 1.00 0.00 C ATOM 654 O LEU A 40 9.690 -1.746 -10.805 1.00 0.00 O ATOM 655 CB LEU A 40 8.553 -3.470 -8.352 1.00 0.00 C ATOM 656 CG LEU A 40 8.338 -4.342 -9.594 1.00 0.00 C ATOM 657 CD1 LEU A 40 9.668 -4.690 -10.249 1.00 0.00 C ATOM 658 CD2 LEU A 40 7.579 -5.608 -9.227 1.00 0.00 C ATOM 0 H LEU A 40 9.127 -1.935 -6.504 1.00 0.00 H new ATOM 0 HA LEU A 40 10.588 -2.865 -8.682 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.819 -4.117 -7.516 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.608 -2.991 -8.097 1.00 0.00 H new ATOM 0 HG LEU A 40 7.744 -3.775 -10.311 1.00 0.00 H new ATOM 0 HD11 LEU A 40 9.490 -5.309 -11.128 1.00 0.00 H new ATOM 0 HD12 LEU A 40 10.177 -3.774 -10.548 1.00 0.00 H new ATOM 0 HD13 LEU A 40 10.291 -5.236 -9.541 1.00 0.00 H new ATOM 0 HD21 LEU A 40 7.434 -6.217 -10.119 1.00 0.00 H new ATOM 0 HD22 LEU A 40 8.150 -6.174 -8.490 1.00 0.00 H new ATOM 0 HD23 LEU A 40 6.609 -5.342 -8.808 1.00 0.00 H new ATOM 670 N ARG A 41 8.581 -0.392 -9.390 1.00 0.00 N ATOM 671 CA ARG A 41 8.202 0.560 -10.426 1.00 0.00 C ATOM 672 C ARG A 41 9.347 1.520 -10.732 1.00 0.00 C ATOM 673 O ARG A 41 9.474 2.010 -11.854 1.00 0.00 O ATOM 674 CB ARG A 41 6.962 1.347 -9.999 1.00 0.00 C ATOM 675 CG ARG A 41 6.315 2.123 -11.136 1.00 0.00 C ATOM 676 CD ARG A 41 5.797 1.193 -12.224 1.00 0.00 C ATOM 677 NE ARG A 41 6.465 1.418 -13.503 1.00 0.00 N ATOM 678 CZ ARG A 41 6.111 2.365 -14.370 1.00 0.00 C ATOM 679 NH1 ARG A 41 5.105 3.185 -14.094 1.00 0.00 N ATOM 680 NH2 ARG A 41 6.767 2.493 -15.515 1.00 0.00 N ATOM 0 H ARG A 41 8.250 -0.153 -8.456 1.00 0.00 H new ATOM 0 HA ARG A 41 7.973 -0.002 -11.331 1.00 0.00 H new ATOM 0 HB2 ARG A 41 6.231 0.657 -9.578 1.00 0.00 H new ATOM 0 HB3 ARG A 41 7.238 2.042 -9.206 1.00 0.00 H new ATOM 0 HG2 ARG A 41 5.492 2.722 -10.746 1.00 0.00 H new ATOM 0 HG3 ARG A 41 7.040 2.816 -11.563 1.00 0.00 H new ATOM 0 HD2 ARG A 41 5.944 0.158 -11.916 1.00 0.00 H new ATOM 0 HD3 ARG A 41 4.724 1.340 -12.345 1.00 0.00 H new ATOM 0 HE ARG A 41 7.250 0.814 -13.747 1.00 0.00 H new ATOM 0 HH11 ARG A 41 4.598 3.092 -13.214 1.00 0.00 H new ATOM 0 HH12 ARG A 41 4.839 3.908 -14.762 1.00 0.00 H new ATOM 0 HH21 ARG A 41 7.542 1.866 -15.731 1.00 0.00 H new ATOM 0 HH22 ARG A 41 6.496 3.218 -16.179 1.00 0.00 H new ATOM 694 N ARG A 42 10.179 1.785 -9.729 1.00 0.00 N ATOM 695 CA ARG A 42 11.312 2.689 -9.900 1.00 0.00 C ATOM 696 C ARG A 42 12.631 1.923 -9.927 1.00 0.00 C ATOM 697 O ARG A 42 13.691 2.490 -9.661 1.00 0.00 O ATOM 698 CB ARG A 42 11.333 3.734 -8.783 1.00 0.00 C ATOM 699 CG ARG A 42 12.401 4.803 -8.965 1.00 0.00 C ATOM 700 CD ARG A 42 13.477 4.712 -7.894 1.00 0.00 C ATOM 701 NE ARG A 42 14.822 4.796 -8.458 1.00 0.00 N ATOM 702 CZ ARG A 42 15.415 5.938 -8.797 1.00 0.00 C ATOM 703 NH1 ARG A 42 14.784 7.095 -8.637 1.00 0.00 N ATOM 704 NH2 ARG A 42 16.642 5.924 -9.299 1.00 0.00 N ATOM 0 H ARG A 42 10.091 1.389 -8.793 1.00 0.00 H new ATOM 0 HA ARG A 42 11.194 3.195 -10.858 1.00 0.00 H new ATOM 0 HB2 ARG A 42 10.356 4.215 -8.729 1.00 0.00 H new ATOM 0 HB3 ARG A 42 11.494 3.231 -7.830 1.00 0.00 H new ATOM 0 HG2 ARG A 42 12.857 4.697 -9.949 1.00 0.00 H new ATOM 0 HG3 ARG A 42 11.938 5.789 -8.933 1.00 0.00 H new ATOM 0 HD2 ARG A 42 13.337 5.515 -7.171 1.00 0.00 H new ATOM 0 HD3 ARG A 42 13.370 3.773 -7.352 1.00 0.00 H new ATOM 0 HE ARG A 42 15.337 3.927 -8.600 1.00 0.00 H new ATOM 0 HH11 ARG A 42 13.839 7.112 -8.252 1.00 0.00 H new ATOM 0 HH12 ARG A 42 15.244 7.967 -8.899 1.00 0.00 H new ATOM 0 HH21 ARG A 42 17.131 5.038 -9.425 1.00 0.00 H new ATOM 0 HH22 ARG A 42 17.097 6.799 -9.559 1.00 0.00 H new ATOM 718 N GLU A 43 12.548 0.635 -10.262 1.00 0.00 N ATOM 719 CA GLU A 43 13.722 -0.244 -10.346 1.00 0.00 C ATOM 720 C GLU A 43 14.859 0.224 -9.433 1.00 0.00 C ATOM 721 O GLU A 43 15.922 0.625 -9.906 1.00 0.00 O ATOM 722 CB GLU A 43 14.215 -0.320 -11.792 1.00 0.00 C ATOM 723 CG GLU A 43 13.136 -0.734 -12.780 1.00 0.00 C ATOM 724 CD GLU A 43 12.150 0.381 -13.069 1.00 0.00 C ATOM 725 OE1 GLU A 43 12.530 1.561 -12.924 1.00 0.00 O ATOM 726 OE2 GLU A 43 10.997 0.073 -13.438 1.00 0.00 O ATOM 0 H GLU A 43 11.668 0.169 -10.483 1.00 0.00 H new ATOM 0 HA GLU A 43 13.414 -1.233 -10.008 1.00 0.00 H new ATOM 0 HB2 GLU A 43 14.610 0.653 -12.084 1.00 0.00 H new ATOM 0 HB3 GLU A 43 15.040 -1.030 -11.849 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.604 -1.050 -13.712 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.598 -1.596 -12.385 1.00 0.00 H new ATOM 733 N GLU A 44 14.624 0.175 -8.125 1.00 0.00 N ATOM 734 CA GLU A 44 15.626 0.599 -7.156 1.00 0.00 C ATOM 735 C GLU A 44 15.965 -0.527 -6.185 1.00 0.00 C ATOM 736 O GLU A 44 15.116 -0.976 -5.416 1.00 0.00 O ATOM 737 CB GLU A 44 15.122 1.814 -6.381 1.00 0.00 C ATOM 738 CG GLU A 44 13.821 1.561 -5.641 1.00 0.00 C ATOM 739 CD GLU A 44 13.189 2.836 -5.118 1.00 0.00 C ATOM 740 OE1 GLU A 44 13.842 3.539 -4.319 1.00 0.00 O ATOM 741 OE2 GLU A 44 12.039 3.131 -5.509 1.00 0.00 O ATOM 0 H GLU A 44 13.750 -0.153 -7.714 1.00 0.00 H new ATOM 0 HA GLU A 44 16.531 0.865 -7.701 1.00 0.00 H new ATOM 0 HB2 GLU A 44 15.885 2.121 -5.665 1.00 0.00 H new ATOM 0 HB3 GLU A 44 14.982 2.644 -7.073 1.00 0.00 H new ATOM 0 HG2 GLU A 44 13.120 1.060 -6.308 1.00 0.00 H new ATOM 0 HG3 GLU A 44 14.007 0.884 -4.807 1.00 0.00 H new ATOM 748 N LYS A 45 17.218 -0.975 -6.224 1.00 0.00 N ATOM 749 CA LYS A 45 17.684 -2.045 -5.345 1.00 0.00 C ATOM 750 C LYS A 45 16.696 -3.210 -5.319 1.00 0.00 C ATOM 751 O LYS A 45 16.103 -3.512 -4.282 1.00 0.00 O ATOM 752 CB LYS A 45 17.897 -1.509 -3.928 1.00 0.00 C ATOM 753 CG LYS A 45 18.772 -0.268 -3.874 1.00 0.00 C ATOM 754 CD LYS A 45 19.003 0.191 -2.443 1.00 0.00 C ATOM 755 CE LYS A 45 18.868 1.700 -2.312 1.00 0.00 C ATOM 756 NZ LYS A 45 17.498 2.099 -1.884 1.00 0.00 N ATOM 0 H LYS A 45 17.931 -0.612 -6.857 1.00 0.00 H new ATOM 0 HA LYS A 45 18.632 -2.412 -5.737 1.00 0.00 H new ATOM 0 HB2 LYS A 45 16.928 -1.280 -3.485 1.00 0.00 H new ATOM 0 HB3 LYS A 45 18.350 -2.290 -3.317 1.00 0.00 H new ATOM 0 HG2 LYS A 45 19.731 -0.477 -4.349 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.302 0.534 -4.443 1.00 0.00 H new ATOM 0 HD2 LYS A 45 18.286 -0.298 -1.783 1.00 0.00 H new ATOM 0 HD3 LYS A 45 19.997 -0.116 -2.118 1.00 0.00 H new ATOM 0 HE2 LYS A 45 19.596 2.068 -1.589 1.00 0.00 H new ATOM 0 HE3 LYS A 45 19.101 2.170 -3.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 17.446 3.135 -1.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 16.805 1.770 -2.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 17.285 1.671 -0.960 1.00 0.00 H new ATOM 770 N MET A 46 16.528 -3.863 -6.466 1.00 0.00 N ATOM 771 CA MET A 46 15.620 -4.996 -6.582 1.00 0.00 C ATOM 772 C MET A 46 14.274 -4.696 -5.922 1.00 0.00 C ATOM 773 O MET A 46 13.989 -3.553 -5.565 1.00 0.00 O ATOM 774 CB MET A 46 16.245 -6.241 -5.955 1.00 0.00 C ATOM 775 CG MET A 46 17.766 -6.260 -6.002 1.00 0.00 C ATOM 776 SD MET A 46 18.472 -7.643 -5.085 1.00 0.00 S ATOM 777 CE MET A 46 19.564 -8.343 -6.320 1.00 0.00 C ATOM 0 H MET A 46 17.012 -3.624 -7.331 1.00 0.00 H new ATOM 0 HA MET A 46 15.445 -5.179 -7.642 1.00 0.00 H new ATOM 0 HB2 MET A 46 15.923 -6.313 -4.916 1.00 0.00 H new ATOM 0 HB3 MET A 46 15.865 -7.124 -6.469 1.00 0.00 H new ATOM 0 HG2 MET A 46 18.093 -6.313 -7.040 1.00 0.00 H new ATOM 0 HG3 MET A 46 18.150 -5.325 -5.594 1.00 0.00 H new ATOM 0 HE1 MET A 46 19.727 -9.399 -6.105 1.00 0.00 H new ATOM 0 HE2 MET A 46 19.112 -8.239 -7.306 1.00 0.00 H new ATOM 0 HE3 MET A 46 20.519 -7.818 -6.301 1.00 0.00 H new ATOM 787 N LEU A 47 13.453 -5.728 -5.765 1.00 0.00 N ATOM 788 CA LEU A 47 12.141 -5.569 -5.150 1.00 0.00 C ATOM 789 C LEU A 47 11.929 -6.591 -4.038 1.00 0.00 C ATOM 790 O LEU A 47 11.779 -7.784 -4.301 1.00 0.00 O ATOM 791 CB LEU A 47 11.041 -5.711 -6.203 1.00 0.00 C ATOM 792 CG LEU A 47 11.054 -7.032 -6.978 1.00 0.00 C ATOM 793 CD1 LEU A 47 9.694 -7.708 -6.912 1.00 0.00 C ATOM 794 CD2 LEU A 47 11.466 -6.800 -8.423 1.00 0.00 C ATOM 0 H LEU A 47 13.672 -6.681 -6.054 1.00 0.00 H new ATOM 0 HA LEU A 47 12.093 -4.571 -4.714 1.00 0.00 H new ATOM 0 HB2 LEU A 47 10.073 -5.604 -5.713 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.131 -4.889 -6.914 1.00 0.00 H new ATOM 0 HG LEU A 47 11.786 -7.693 -6.514 1.00 0.00 H new ATOM 0 HD11 LEU A 47 9.726 -8.644 -7.469 1.00 0.00 H new ATOM 0 HD12 LEU A 47 9.440 -7.913 -5.872 1.00 0.00 H new ATOM 0 HD13 LEU A 47 8.940 -7.052 -7.348 1.00 0.00 H new ATOM 0 HD21 LEU A 47 11.469 -7.750 -8.957 1.00 0.00 H new ATOM 0 HD22 LEU A 47 10.760 -6.119 -8.898 1.00 0.00 H new ATOM 0 HD23 LEU A 47 12.465 -6.364 -8.451 1.00 0.00 H new ATOM 806 N ASN A 48 11.912 -6.117 -2.797 1.00 0.00 N ATOM 807 CA ASN A 48 11.711 -6.995 -1.650 1.00 0.00 C ATOM 808 C ASN A 48 10.313 -7.602 -1.681 1.00 0.00 C ATOM 809 O ASN A 48 10.103 -8.731 -1.236 1.00 0.00 O ATOM 810 CB ASN A 48 11.919 -6.225 -0.345 1.00 0.00 C ATOM 811 CG ASN A 48 12.294 -7.136 0.808 1.00 0.00 C ATOM 812 OD1 ASN A 48 13.258 -7.897 0.724 1.00 0.00 O ATOM 813 ND2 ASN A 48 11.532 -7.064 1.893 1.00 0.00 N ATOM 0 H ASN A 48 12.035 -5.133 -2.560 1.00 0.00 H new ATOM 0 HA ASN A 48 12.444 -7.800 -1.703 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.702 -5.480 -0.486 1.00 0.00 H new ATOM 0 HB3 ASN A 48 11.006 -5.684 -0.096 1.00 0.00 H new ATOM 0 HD21 ASN A 48 11.736 -7.654 2.700 1.00 0.00 H new ATOM 0 HD22 ASN A 48 10.742 -6.419 1.920 1.00 0.00 H new ATOM 820 N ASP A 49 9.359 -6.843 -2.211 1.00 0.00 N ATOM 821 CA ASP A 49 7.979 -7.300 -2.305 1.00 0.00 C ATOM 822 C ASP A 49 7.390 -6.963 -3.671 1.00 0.00 C ATOM 823 O ASP A 49 7.876 -6.068 -4.362 1.00 0.00 O ATOM 824 CB ASP A 49 7.132 -6.670 -1.199 1.00 0.00 C ATOM 825 CG ASP A 49 7.363 -5.177 -1.072 1.00 0.00 C ATOM 826 OD1 ASP A 49 8.456 -4.784 -0.609 1.00 0.00 O ATOM 827 OD2 ASP A 49 6.454 -4.401 -1.436 1.00 0.00 O ATOM 0 H ASP A 49 9.518 -5.906 -2.583 1.00 0.00 H new ATOM 0 HA ASP A 49 7.971 -8.383 -2.182 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.077 -6.855 -1.403 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.363 -7.152 -0.249 1.00 0.00 H new ATOM 832 N VAL A 50 6.345 -7.687 -4.056 1.00 0.00 N ATOM 833 CA VAL A 50 5.695 -7.465 -5.342 1.00 0.00 C ATOM 834 C VAL A 50 4.275 -6.944 -5.160 1.00 0.00 C ATOM 835 O VAL A 50 3.341 -7.717 -4.947 1.00 0.00 O ATOM 836 CB VAL A 50 5.654 -8.759 -6.177 1.00 0.00 C ATOM 837 CG1 VAL A 50 5.140 -8.473 -7.579 1.00 0.00 C ATOM 838 CG2 VAL A 50 7.029 -9.409 -6.223 1.00 0.00 C ATOM 0 H VAL A 50 5.930 -8.432 -3.496 1.00 0.00 H new ATOM 0 HA VAL A 50 6.285 -6.717 -5.871 1.00 0.00 H new ATOM 0 HB VAL A 50 4.966 -9.457 -5.700 1.00 0.00 H new ATOM 0 HG11 VAL A 50 5.118 -9.399 -8.154 1.00 0.00 H new ATOM 0 HG12 VAL A 50 4.134 -8.058 -7.520 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.799 -7.757 -8.069 1.00 0.00 H new ATOM 0 HG21 VAL A 50 6.980 -10.322 -6.817 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.742 -8.720 -6.675 1.00 0.00 H new ATOM 0 HG23 VAL A 50 7.351 -9.652 -5.210 1.00 0.00 H new ATOM 848 N ASP A 51 4.117 -5.628 -5.252 1.00 0.00 N ATOM 849 CA ASP A 51 2.809 -5.004 -5.103 1.00 0.00 C ATOM 850 C ASP A 51 2.192 -4.713 -6.466 1.00 0.00 C ATOM 851 O ASP A 51 2.762 -3.978 -7.272 1.00 0.00 O ATOM 852 CB ASP A 51 2.923 -3.709 -4.296 1.00 0.00 C ATOM 853 CG ASP A 51 2.983 -3.961 -2.802 1.00 0.00 C ATOM 854 OD1 ASP A 51 2.529 -5.038 -2.364 1.00 0.00 O ATOM 855 OD2 ASP A 51 3.483 -3.081 -2.071 1.00 0.00 O ATOM 0 H ASP A 51 4.879 -4.973 -5.429 1.00 0.00 H new ATOM 0 HA ASP A 51 2.162 -5.699 -4.568 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.817 -3.168 -4.606 1.00 0.00 H new ATOM 0 HB3 ASP A 51 2.070 -3.069 -4.520 1.00 0.00 H new ATOM 860 N LEU A 52 1.024 -5.293 -6.715 1.00 0.00 N ATOM 861 CA LEU A 52 0.327 -5.094 -7.980 1.00 0.00 C ATOM 862 C LEU A 52 -1.006 -4.392 -7.753 1.00 0.00 C ATOM 863 O LEU A 52 -1.740 -4.723 -6.822 1.00 0.00 O ATOM 864 CB LEU A 52 0.100 -6.437 -8.679 1.00 0.00 C ATOM 865 CG LEU A 52 -0.171 -6.347 -10.182 1.00 0.00 C ATOM 866 CD1 LEU A 52 -1.524 -5.706 -10.445 1.00 0.00 C ATOM 867 CD2 LEU A 52 0.934 -5.566 -10.877 1.00 0.00 C ATOM 0 H LEU A 52 0.540 -5.905 -6.058 1.00 0.00 H new ATOM 0 HA LEU A 52 0.948 -4.464 -8.618 1.00 0.00 H new ATOM 0 HB2 LEU A 52 0.977 -7.065 -8.520 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -0.742 -6.939 -8.203 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.187 -7.358 -10.589 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.698 -5.651 -11.520 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.307 -6.306 -9.981 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.539 -4.701 -10.023 1.00 0.00 H new ATOM 0 HD21 LEU A 52 0.725 -5.512 -11.945 1.00 0.00 H new ATOM 0 HD22 LEU A 52 0.981 -4.558 -10.465 1.00 0.00 H new ATOM 0 HD23 LEU A 52 1.889 -6.068 -10.719 1.00 0.00 H new ATOM 879 N LEU A 53 -1.312 -3.421 -8.604 1.00 0.00 N ATOM 880 CA LEU A 53 -2.558 -2.675 -8.484 1.00 0.00 C ATOM 881 C LEU A 53 -3.574 -3.133 -9.523 1.00 0.00 C ATOM 882 O LEU A 53 -3.317 -3.082 -10.726 1.00 0.00 O ATOM 883 CB LEU A 53 -2.300 -1.171 -8.635 1.00 0.00 C ATOM 884 CG LEU A 53 -3.490 -0.251 -8.314 1.00 0.00 C ATOM 885 CD1 LEU A 53 -4.206 0.158 -9.591 1.00 0.00 C ATOM 886 CD2 LEU A 53 -4.462 -0.917 -7.347 1.00 0.00 C ATOM 0 H LEU A 53 -0.718 -3.133 -9.381 1.00 0.00 H new ATOM 0 HA LEU A 53 -2.968 -2.868 -7.493 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.468 -0.897 -7.986 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.982 -0.977 -9.659 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.099 0.644 -7.830 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.045 0.809 -9.345 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -3.513 0.690 -10.242 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.574 -0.731 -10.103 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.291 -0.240 -7.141 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.845 -1.836 -7.791 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.946 -1.152 -6.416 1.00 0.00 H new ATOM 898 N ILE A 54 -4.735 -3.571 -9.047 1.00 0.00 N ATOM 899 CA ILE A 54 -5.801 -4.030 -9.926 1.00 0.00 C ATOM 900 C ILE A 54 -6.896 -2.974 -10.014 1.00 0.00 C ATOM 901 O ILE A 54 -7.302 -2.406 -8.999 1.00 0.00 O ATOM 902 CB ILE A 54 -6.408 -5.363 -9.441 1.00 0.00 C ATOM 903 CG1 ILE A 54 -5.326 -6.256 -8.828 1.00 0.00 C ATOM 904 CG2 ILE A 54 -7.107 -6.079 -10.589 1.00 0.00 C ATOM 905 CD1 ILE A 54 -5.864 -7.542 -8.239 1.00 0.00 C ATOM 0 H ILE A 54 -4.961 -3.617 -8.053 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.366 -4.195 -10.912 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.148 -5.144 -8.671 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -4.589 -6.497 -9.594 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.805 -5.699 -8.049 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -7.529 -7.017 -10.229 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -7.905 -5.448 -10.979 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -6.387 -6.285 -11.381 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -5.041 -8.124 -7.823 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.579 -7.310 -7.450 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.359 -8.120 -9.019 1.00 0.00 H new ATOM 917 N ILE A 55 -7.355 -2.694 -11.226 1.00 0.00 N ATOM 918 CA ILE A 55 -8.386 -1.682 -11.429 1.00 0.00 C ATOM 919 C ILE A 55 -9.780 -2.292 -11.418 1.00 0.00 C ATOM 920 O ILE A 55 -10.114 -3.123 -12.264 1.00 0.00 O ATOM 921 CB ILE A 55 -8.191 -0.927 -12.760 1.00 0.00 C ATOM 922 CG1 ILE A 55 -6.707 -0.839 -13.125 1.00 0.00 C ATOM 923 CG2 ILE A 55 -8.802 0.464 -12.670 1.00 0.00 C ATOM 924 CD1 ILE A 55 -5.848 -0.241 -12.034 1.00 0.00 C ATOM 0 H ILE A 55 -7.033 -3.150 -12.080 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.290 -0.981 -10.600 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.700 -1.483 -13.548 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.339 -1.838 -13.358 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -6.599 -0.240 -14.030 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.658 0.987 -13.616 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.868 0.380 -12.461 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.318 1.023 -11.869 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -4.810 -0.211 -12.364 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.189 0.771 -11.816 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.925 -0.852 -11.134 1.00 0.00 H new ATOM 936 N VAL A 56 -10.597 -1.861 -10.463 1.00 0.00 N ATOM 937 CA VAL A 56 -11.964 -2.351 -10.351 1.00 0.00 C ATOM 938 C VAL A 56 -12.906 -1.484 -11.186 1.00 0.00 C ATOM 939 O VAL A 56 -13.105 -0.307 -10.885 1.00 0.00 O ATOM 940 CB VAL A 56 -12.439 -2.368 -8.883 1.00 0.00 C ATOM 941 CG1 VAL A 56 -13.877 -2.857 -8.787 1.00 0.00 C ATOM 942 CG2 VAL A 56 -11.517 -3.237 -8.040 1.00 0.00 C ATOM 0 H VAL A 56 -10.336 -1.174 -9.756 1.00 0.00 H new ATOM 0 HA VAL A 56 -11.981 -3.374 -10.727 1.00 0.00 H new ATOM 0 HB VAL A 56 -12.403 -1.349 -8.497 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -14.191 -2.861 -7.743 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -14.526 -2.194 -9.359 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -13.945 -3.867 -9.190 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -11.864 -3.240 -7.007 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -11.522 -4.256 -8.427 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.503 -2.839 -8.081 1.00 0.00 H new ATOM 952 N PRO A 57 -13.487 -2.047 -12.261 1.00 0.00 N ATOM 953 CA PRO A 57 -14.394 -1.308 -13.148 1.00 0.00 C ATOM 954 C PRO A 57 -15.690 -0.890 -12.456 1.00 0.00 C ATOM 955 O PRO A 57 -15.928 0.297 -12.236 1.00 0.00 O ATOM 956 CB PRO A 57 -14.691 -2.300 -14.285 1.00 0.00 C ATOM 957 CG PRO A 57 -13.660 -3.372 -14.161 1.00 0.00 C ATOM 958 CD PRO A 57 -13.299 -3.436 -12.707 1.00 0.00 C ATOM 0 HA PRO A 57 -13.942 -0.376 -13.487 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -15.697 -2.711 -14.194 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.633 -1.811 -15.257 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.049 -4.329 -14.508 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -12.785 -3.144 -14.770 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -13.942 -4.126 -12.161 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.273 -3.772 -12.560 1.00 0.00 H new ATOM 966 N GLU A 58 -16.526 -1.868 -12.124 1.00 0.00 N ATOM 967 CA GLU A 58 -17.800 -1.591 -11.469 1.00 0.00 C ATOM 968 C GLU A 58 -17.605 -1.304 -9.984 1.00 0.00 C ATOM 969 O GLU A 58 -16.689 -1.831 -9.353 1.00 0.00 O ATOM 970 CB GLU A 58 -18.757 -2.770 -11.651 1.00 0.00 C ATOM 971 CG GLU A 58 -19.651 -2.644 -12.874 1.00 0.00 C ATOM 972 CD GLU A 58 -19.129 -3.429 -14.062 1.00 0.00 C ATOM 973 OE1 GLU A 58 -18.741 -4.600 -13.874 1.00 0.00 O ATOM 974 OE2 GLU A 58 -19.108 -2.871 -15.179 1.00 0.00 O ATOM 0 H GLU A 58 -16.345 -2.857 -12.297 1.00 0.00 H new ATOM 0 HA GLU A 58 -18.231 -0.705 -11.935 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -18.177 -3.690 -11.728 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -19.382 -2.861 -10.762 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -20.653 -2.993 -12.624 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -19.739 -1.593 -13.148 1.00 0.00 H new ATOM 981 N LYS A 59 -18.478 -0.466 -9.430 1.00 0.00 N ATOM 982 CA LYS A 59 -18.406 -0.113 -8.017 1.00 0.00 C ATOM 983 C LYS A 59 -18.559 -1.353 -7.145 1.00 0.00 C ATOM 984 O LYS A 59 -17.773 -1.579 -6.226 1.00 0.00 O ATOM 985 CB LYS A 59 -19.491 0.908 -7.668 1.00 0.00 C ATOM 986 CG LYS A 59 -19.503 2.120 -8.586 1.00 0.00 C ATOM 987 CD LYS A 59 -20.921 2.561 -8.909 1.00 0.00 C ATOM 988 CE LYS A 59 -21.355 3.726 -8.034 1.00 0.00 C ATOM 989 NZ LYS A 59 -21.752 3.278 -6.671 1.00 0.00 N ATOM 0 H LYS A 59 -19.242 -0.020 -9.938 1.00 0.00 H new ATOM 0 HA LYS A 59 -17.428 0.329 -7.825 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -20.465 0.420 -7.711 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -19.347 1.242 -6.641 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -18.964 2.941 -8.113 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -18.975 1.883 -9.510 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -20.983 2.850 -9.958 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -21.605 1.724 -8.768 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -20.540 4.445 -7.957 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -22.192 4.242 -8.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -22.041 4.101 -6.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -22.547 2.611 -6.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -20.946 2.808 -6.211 1.00 0.00 H new ATOM 1003 N LYS A 60 -19.575 -2.158 -7.444 1.00 0.00 N ATOM 1004 CA LYS A 60 -19.826 -3.381 -6.693 1.00 0.00 C ATOM 1005 C LYS A 60 -18.679 -4.368 -6.876 1.00 0.00 C ATOM 1006 O LYS A 60 -18.379 -5.162 -5.985 1.00 0.00 O ATOM 1007 CB LYS A 60 -21.145 -4.018 -7.139 1.00 0.00 C ATOM 1008 CG LYS A 60 -22.004 -4.508 -5.984 1.00 0.00 C ATOM 1009 CD LYS A 60 -22.882 -3.396 -5.432 1.00 0.00 C ATOM 1010 CE LYS A 60 -22.134 -2.548 -4.415 1.00 0.00 C ATOM 1011 NZ LYS A 60 -23.061 -1.849 -3.484 1.00 0.00 N ATOM 0 H LYS A 60 -20.236 -1.984 -8.201 1.00 0.00 H new ATOM 0 HA LYS A 60 -19.898 -3.125 -5.636 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -21.712 -3.291 -7.720 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -20.929 -4.856 -7.801 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -22.630 -5.335 -6.320 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -21.364 -4.895 -5.191 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -23.228 -2.764 -6.250 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -23.768 -3.828 -4.966 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -21.455 -3.181 -3.844 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -21.521 -1.813 -4.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -22.511 -1.282 -2.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -23.692 -1.225 -4.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -23.628 -2.551 -2.967 1.00 0.00 H new ATOM 1025 N LEU A 61 -18.036 -4.308 -8.040 1.00 0.00 N ATOM 1026 CA LEU A 61 -16.915 -5.190 -8.344 1.00 0.00 C ATOM 1027 C LEU A 61 -15.818 -5.050 -7.293 1.00 0.00 C ATOM 1028 O LEU A 61 -15.082 -5.997 -7.018 1.00 0.00 O ATOM 1029 CB LEU A 61 -16.356 -4.875 -9.736 1.00 0.00 C ATOM 1030 CG LEU A 61 -16.619 -5.942 -10.800 1.00 0.00 C ATOM 1031 CD1 LEU A 61 -15.761 -7.172 -10.548 1.00 0.00 C ATOM 1032 CD2 LEU A 61 -18.094 -6.315 -10.829 1.00 0.00 C ATOM 0 H LEU A 61 -18.274 -3.657 -8.788 1.00 0.00 H new ATOM 0 HA LEU A 61 -17.274 -6.219 -8.332 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.783 -3.932 -10.077 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.280 -4.726 -9.652 1.00 0.00 H new ATOM 0 HG LEU A 61 -16.350 -5.530 -11.773 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.962 -7.920 -11.315 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.708 -6.894 -10.580 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -15.997 -7.586 -9.568 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -18.262 -7.075 -11.592 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -18.390 -6.706 -9.856 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -18.688 -5.431 -11.060 1.00 0.00 H new ATOM 1044 N LEU A 62 -15.715 -3.860 -6.705 1.00 0.00 N ATOM 1045 CA LEU A 62 -14.709 -3.595 -5.683 1.00 0.00 C ATOM 1046 C LEU A 62 -14.863 -4.560 -4.512 1.00 0.00 C ATOM 1047 O LEU A 62 -13.900 -4.856 -3.806 1.00 0.00 O ATOM 1048 CB LEU A 62 -14.824 -2.148 -5.192 1.00 0.00 C ATOM 1049 CG LEU A 62 -13.767 -1.713 -4.171 1.00 0.00 C ATOM 1050 CD1 LEU A 62 -14.096 -2.260 -2.790 1.00 0.00 C ATOM 1051 CD2 LEU A 62 -12.379 -2.160 -4.609 1.00 0.00 C ATOM 0 H LEU A 62 -16.317 -3.065 -6.920 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.723 -3.743 -6.124 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.766 -1.484 -6.055 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -15.810 -2.010 -4.749 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.774 -0.624 -4.117 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -13.333 -1.939 -2.080 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -15.068 -1.884 -2.472 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -14.123 -3.349 -2.827 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.644 -1.841 -3.870 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -12.357 -3.246 -4.697 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -12.141 -1.713 -5.574 1.00 0.00 H new ATOM 1063 N LYS A 63 -16.083 -5.049 -4.316 1.00 0.00 N ATOM 1064 CA LYS A 63 -16.371 -5.985 -3.236 1.00 0.00 C ATOM 1065 C LYS A 63 -16.406 -7.425 -3.746 1.00 0.00 C ATOM 1066 O LYS A 63 -16.828 -8.333 -3.032 1.00 0.00 O ATOM 1067 CB LYS A 63 -17.705 -5.634 -2.575 1.00 0.00 C ATOM 1068 CG LYS A 63 -17.828 -4.169 -2.194 1.00 0.00 C ATOM 1069 CD LYS A 63 -18.631 -3.991 -0.915 1.00 0.00 C ATOM 1070 CE LYS A 63 -18.190 -2.754 -0.149 1.00 0.00 C ATOM 1071 NZ LYS A 63 -19.098 -1.599 -0.392 1.00 0.00 N ATOM 0 H LYS A 63 -16.890 -4.812 -4.893 1.00 0.00 H new ATOM 0 HA LYS A 63 -15.571 -5.904 -2.500 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -18.517 -5.893 -3.254 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -17.830 -6.245 -1.681 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -16.834 -3.741 -2.063 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -18.307 -3.620 -3.005 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -19.691 -3.912 -1.157 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -18.513 -4.872 -0.284 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -18.164 -2.977 0.918 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -17.175 -2.487 -0.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -18.764 -0.775 0.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -19.104 -1.369 -1.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -20.061 -1.845 -0.087 1.00 0.00 H new ATOM 1085 N HIS A 64 -15.977 -7.629 -4.990 1.00 0.00 N ATOM 1086 CA HIS A 64 -15.975 -8.958 -5.589 1.00 0.00 C ATOM 1087 C HIS A 64 -14.600 -9.322 -6.146 1.00 0.00 C ATOM 1088 O HIS A 64 -14.185 -10.480 -6.091 1.00 0.00 O ATOM 1089 CB HIS A 64 -17.015 -9.024 -6.706 1.00 0.00 C ATOM 1090 CG HIS A 64 -18.424 -8.867 -6.227 1.00 0.00 C ATOM 1091 ND1 HIS A 64 -18.850 -9.286 -4.985 1.00 0.00 N ATOM 1092 CD2 HIS A 64 -19.509 -8.330 -6.834 1.00 0.00 C ATOM 1093 CE1 HIS A 64 -20.136 -9.016 -4.849 1.00 0.00 C ATOM 1094 NE2 HIS A 64 -20.560 -8.435 -5.956 1.00 0.00 N ATOM 0 H HIS A 64 -15.627 -6.891 -5.600 1.00 0.00 H new ATOM 0 HA HIS A 64 -16.224 -9.677 -4.808 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -16.800 -8.244 -7.437 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -16.921 -9.979 -7.222 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -19.542 -7.899 -7.824 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -20.738 -9.234 -3.979 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -21.513 -8.116 -6.131 1.00 0.00 H new ATOM 1103 N VAL A 65 -13.907 -8.332 -6.700 1.00 0.00 N ATOM 1104 CA VAL A 65 -12.589 -8.551 -7.289 1.00 0.00 C ATOM 1105 C VAL A 65 -11.586 -9.112 -6.280 1.00 0.00 C ATOM 1106 O VAL A 65 -10.928 -10.116 -6.546 1.00 0.00 O ATOM 1107 CB VAL A 65 -12.022 -7.250 -7.889 1.00 0.00 C ATOM 1108 CG1 VAL A 65 -10.756 -7.531 -8.686 1.00 0.00 C ATOM 1109 CG2 VAL A 65 -13.064 -6.567 -8.762 1.00 0.00 C ATOM 0 H VAL A 65 -14.236 -7.368 -6.754 1.00 0.00 H new ATOM 0 HA VAL A 65 -12.731 -9.288 -8.080 1.00 0.00 H new ATOM 0 HB VAL A 65 -11.766 -6.579 -7.069 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -10.373 -6.599 -9.101 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -10.005 -7.973 -8.032 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -10.983 -8.223 -9.497 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -12.646 -5.650 -9.177 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -13.353 -7.235 -9.574 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -13.941 -6.326 -8.161 1.00 0.00 H new ATOM 1119 N LEU A 66 -11.455 -8.450 -5.133 1.00 0.00 N ATOM 1120 CA LEU A 66 -10.510 -8.880 -4.104 1.00 0.00 C ATOM 1121 C LEU A 66 -10.978 -10.130 -3.352 1.00 0.00 C ATOM 1122 O LEU A 66 -10.210 -11.077 -3.181 1.00 0.00 O ATOM 1123 CB LEU A 66 -10.255 -7.748 -3.102 1.00 0.00 C ATOM 1124 CG LEU A 66 -9.861 -6.396 -3.710 1.00 0.00 C ATOM 1125 CD1 LEU A 66 -8.958 -6.586 -4.919 1.00 0.00 C ATOM 1126 CD2 LEU A 66 -11.102 -5.596 -4.085 1.00 0.00 C ATOM 0 H LEU A 66 -11.990 -7.615 -4.892 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.586 -9.135 -4.622 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.155 -7.608 -2.504 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -9.465 -8.063 -2.420 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.304 -5.835 -2.959 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -8.693 -5.613 -5.332 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -8.052 -7.111 -4.617 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -9.481 -7.171 -5.676 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -10.803 -4.640 -4.515 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -11.688 -6.154 -4.815 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -11.705 -5.420 -3.194 1.00 0.00 H new ATOM 1138 N PRO A 67 -12.235 -10.150 -2.870 1.00 0.00 N ATOM 1139 CA PRO A 67 -12.766 -11.291 -2.115 1.00 0.00 C ATOM 1140 C PRO A 67 -12.984 -12.532 -2.974 1.00 0.00 C ATOM 1141 O PRO A 67 -12.891 -13.656 -2.482 1.00 0.00 O ATOM 1142 CB PRO A 67 -14.098 -10.777 -1.569 1.00 0.00 C ATOM 1143 CG PRO A 67 -14.497 -9.680 -2.493 1.00 0.00 C ATOM 1144 CD PRO A 67 -13.221 -9.062 -2.996 1.00 0.00 C ATOM 0 HA PRO A 67 -12.067 -11.612 -1.343 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -14.848 -11.568 -1.549 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -13.991 -10.413 -0.547 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -15.093 -10.066 -3.320 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -15.109 -8.941 -1.976 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -13.318 -8.727 -4.029 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.936 -8.192 -2.404 1.00 0.00 H new ATOM 1152 N ASN A 68 -13.272 -12.331 -4.255 1.00 0.00 N ATOM 1153 CA ASN A 68 -13.496 -13.450 -5.162 1.00 0.00 C ATOM 1154 C ASN A 68 -12.441 -13.468 -6.260 1.00 0.00 C ATOM 1155 O ASN A 68 -12.744 -13.241 -7.429 1.00 0.00 O ATOM 1156 CB ASN A 68 -14.899 -13.386 -5.782 1.00 0.00 C ATOM 1157 CG ASN A 68 -15.872 -12.554 -4.965 1.00 0.00 C ATOM 1158 OD1 ASN A 68 -15.830 -12.561 -3.735 1.00 0.00 O ATOM 1159 ND2 ASN A 68 -16.753 -11.831 -5.648 1.00 0.00 N ATOM 0 H ASN A 68 -13.355 -11.410 -4.686 1.00 0.00 H new ATOM 0 HA ASN A 68 -13.418 -14.370 -4.582 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.827 -12.969 -6.787 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -15.291 -14.398 -5.884 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -17.431 -11.251 -5.153 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -16.752 -11.855 -6.668 1.00 0.00 H new ATOM 1166 N ILE A 69 -11.197 -13.730 -5.878 1.00 0.00 N ATOM 1167 CA ILE A 69 -10.105 -13.769 -6.841 1.00 0.00 C ATOM 1168 C ILE A 69 -9.449 -15.150 -6.883 1.00 0.00 C ATOM 1169 O ILE A 69 -8.766 -15.558 -5.943 1.00 0.00 O ATOM 1170 CB ILE A 69 -9.049 -12.688 -6.525 1.00 0.00 C ATOM 1171 CG1 ILE A 69 -8.143 -12.454 -7.735 1.00 0.00 C ATOM 1172 CG2 ILE A 69 -8.231 -13.064 -5.300 1.00 0.00 C ATOM 1173 CD1 ILE A 69 -8.555 -11.261 -8.572 1.00 0.00 C ATOM 0 H ILE A 69 -10.921 -13.917 -4.914 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.530 -13.563 -7.823 1.00 0.00 H new ATOM 0 HB ILE A 69 -9.572 -11.758 -6.303 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.119 -12.311 -7.391 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -8.147 -13.346 -8.361 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -7.495 -12.285 -5.101 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -8.892 -13.168 -4.439 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.719 -14.009 -5.481 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.870 -11.153 -9.413 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.568 -11.411 -8.946 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.524 -10.359 -7.960 1.00 0.00 H new ATOM 1185 N ARG A 70 -9.666 -15.866 -7.980 1.00 0.00 N ATOM 1186 CA ARG A 70 -9.101 -17.198 -8.149 1.00 0.00 C ATOM 1187 C ARG A 70 -7.834 -17.151 -8.999 1.00 0.00 C ATOM 1188 O ARG A 70 -7.687 -16.291 -9.871 1.00 0.00 O ATOM 1189 CB ARG A 70 -10.128 -18.130 -8.795 1.00 0.00 C ATOM 1190 CG ARG A 70 -9.662 -19.575 -8.898 1.00 0.00 C ATOM 1191 CD ARG A 70 -10.537 -20.375 -9.849 1.00 0.00 C ATOM 1192 NE ARG A 70 -9.793 -21.444 -10.512 1.00 0.00 N ATOM 1193 CZ ARG A 70 -9.424 -22.574 -9.913 1.00 0.00 C ATOM 1194 NH1 ARG A 70 -9.719 -22.782 -8.636 1.00 0.00 N ATOM 1195 NH2 ARG A 70 -8.756 -23.497 -10.590 1.00 0.00 N ATOM 0 H ARG A 70 -10.230 -15.545 -8.767 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.839 -17.582 -7.163 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -11.051 -18.095 -8.217 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -10.363 -17.761 -9.793 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.628 -19.602 -9.243 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.680 -20.036 -7.910 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.373 -20.804 -9.297 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.959 -19.708 -10.600 1.00 0.00 H new ATOM 0 HE ARG A 70 -9.541 -21.317 -11.492 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.231 -22.074 -8.109 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.434 -23.650 -8.182 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -8.524 -23.342 -11.571 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -8.474 -24.362 -10.130 1.00 0.00 H new ATOM 1209 N ILE A 71 -6.927 -18.088 -8.739 1.00 0.00 N ATOM 1210 CA ILE A 71 -5.672 -18.171 -9.477 1.00 0.00 C ATOM 1211 C ILE A 71 -5.546 -19.527 -10.164 1.00 0.00 C ATOM 1212 O ILE A 71 -5.718 -20.569 -9.532 1.00 0.00 O ATOM 1213 CB ILE A 71 -4.456 -17.958 -8.552 1.00 0.00 C ATOM 1214 CG1 ILE A 71 -4.584 -16.632 -7.797 1.00 0.00 C ATOM 1215 CG2 ILE A 71 -3.159 -17.996 -9.351 1.00 0.00 C ATOM 1216 CD1 ILE A 71 -3.396 -16.325 -6.909 1.00 0.00 C ATOM 0 H ILE A 71 -7.039 -18.803 -8.020 1.00 0.00 H new ATOM 0 HA ILE A 71 -5.684 -17.379 -10.225 1.00 0.00 H new ATOM 0 HB ILE A 71 -4.432 -18.769 -7.824 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -4.708 -15.823 -8.517 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -5.487 -16.656 -7.187 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -2.314 -17.844 -8.680 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -3.063 -18.964 -9.842 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -3.172 -17.207 -10.103 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -3.555 -15.372 -6.405 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -3.284 -17.114 -6.165 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -2.493 -16.268 -7.516 1.00 0.00 H new ATOM 1228 N LYS A 72 -5.248 -19.510 -11.458 1.00 0.00 N ATOM 1229 CA LYS A 72 -5.106 -20.744 -12.222 1.00 0.00 C ATOM 1230 C LYS A 72 -3.711 -20.862 -12.824 1.00 0.00 C ATOM 1231 O LYS A 72 -3.452 -20.365 -13.921 1.00 0.00 O ATOM 1232 CB LYS A 72 -6.158 -20.806 -13.332 1.00 0.00 C ATOM 1233 CG LYS A 72 -6.487 -22.221 -13.779 1.00 0.00 C ATOM 1234 CD LYS A 72 -7.645 -22.242 -14.765 1.00 0.00 C ATOM 1235 CE LYS A 72 -7.224 -22.812 -16.110 1.00 0.00 C ATOM 1236 NZ LYS A 72 -6.309 -21.893 -16.842 1.00 0.00 N ATOM 0 H LYS A 72 -5.100 -18.658 -11.999 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.256 -21.579 -11.538 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -7.071 -20.322 -12.984 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.803 -20.236 -14.190 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -5.608 -22.671 -14.240 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -6.738 -22.829 -12.910 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -8.461 -22.838 -14.356 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.026 -21.230 -14.901 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -6.730 -23.772 -15.959 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -8.109 -23.002 -16.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -6.046 -22.319 -17.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -6.789 -20.986 -17.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -5.452 -21.732 -16.275 1.00 0.00 H new ATOM 1250 N GLY A 73 -2.814 -21.526 -12.101 1.00 0.00 N ATOM 1251 CA GLY A 73 -1.457 -21.699 -12.583 1.00 0.00 C ATOM 1252 C GLY A 73 -0.415 -21.483 -11.501 1.00 0.00 C ATOM 1253 O GLY A 73 0.745 -21.859 -11.670 1.00 0.00 O ATOM 0 H GLY A 73 -3.003 -21.947 -11.191 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.347 -22.704 -12.991 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -1.275 -21.001 -13.400 1.00 0.00 H new ATOM 1257 N LEU A 74 -0.821 -20.874 -10.390 1.00 0.00 N ATOM 1258 CA LEU A 74 0.099 -20.613 -9.289 1.00 0.00 C ATOM 1259 C LEU A 74 -0.568 -20.855 -7.937 1.00 0.00 C ATOM 1260 O LEU A 74 -1.738 -20.528 -7.742 1.00 0.00 O ATOM 1261 CB LEU A 74 0.622 -19.177 -9.359 1.00 0.00 C ATOM 1262 CG LEU A 74 1.871 -18.990 -10.220 1.00 0.00 C ATOM 1263 CD1 LEU A 74 1.488 -18.625 -11.646 1.00 0.00 C ATOM 1264 CD2 LEU A 74 2.781 -17.926 -9.621 1.00 0.00 C ATOM 0 H LEU A 74 -1.776 -20.554 -10.229 1.00 0.00 H new ATOM 0 HA LEU A 74 0.935 -21.305 -9.387 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.169 -18.536 -9.748 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.841 -18.835 -8.347 1.00 0.00 H new ATOM 0 HG LEU A 74 2.416 -19.934 -10.242 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.390 -18.496 -12.243 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.880 -19.422 -12.075 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.919 -17.695 -11.643 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.664 -17.808 -10.248 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.245 -16.978 -9.566 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.085 -18.229 -8.619 1.00 0.00 H new ATOM 1276 N SER A 75 0.193 -21.425 -7.008 1.00 0.00 N ATOM 1277 CA SER A 75 -0.311 -21.706 -5.668 1.00 0.00 C ATOM 1278 C SER A 75 -0.327 -20.433 -4.829 1.00 0.00 C ATOM 1279 O SER A 75 0.705 -19.789 -4.650 1.00 0.00 O ATOM 1280 CB SER A 75 0.559 -22.768 -4.990 1.00 0.00 C ATOM 1281 OG SER A 75 -0.072 -24.036 -5.014 1.00 0.00 O ATOM 0 H SER A 75 1.163 -21.702 -7.159 1.00 0.00 H new ATOM 0 HA SER A 75 -1.330 -22.083 -5.752 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.523 -22.829 -5.494 1.00 0.00 H new ATOM 0 HB3 SER A 75 0.757 -22.476 -3.959 1.00 0.00 H new ATOM 0 HG SER A 75 0.505 -24.697 -4.577 1.00 0.00 H new ATOM 1287 N PHE A 76 -1.500 -20.067 -4.318 1.00 0.00 N ATOM 1288 CA PHE A 76 -1.619 -18.860 -3.506 1.00 0.00 C ATOM 1289 C PHE A 76 -2.118 -19.167 -2.100 1.00 0.00 C ATOM 1290 O PHE A 76 -2.680 -20.229 -1.838 1.00 0.00 O ATOM 1291 CB PHE A 76 -2.548 -17.845 -4.173 1.00 0.00 C ATOM 1292 CG PHE A 76 -3.985 -18.275 -4.221 1.00 0.00 C ATOM 1293 CD1 PHE A 76 -4.437 -19.117 -5.222 1.00 0.00 C ATOM 1294 CD2 PHE A 76 -4.883 -17.834 -3.262 1.00 0.00 C ATOM 1295 CE1 PHE A 76 -5.761 -19.513 -5.267 1.00 0.00 C ATOM 1296 CE2 PHE A 76 -6.208 -18.227 -3.301 1.00 0.00 C ATOM 1297 CZ PHE A 76 -6.647 -19.067 -4.305 1.00 0.00 C ATOM 0 H PHE A 76 -2.371 -20.581 -4.449 1.00 0.00 H new ATOM 0 HA PHE A 76 -0.619 -18.433 -3.425 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.480 -16.898 -3.637 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -2.200 -17.662 -5.189 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.748 -19.468 -5.976 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.544 -17.176 -2.475 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -6.102 -20.170 -6.053 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.898 -17.878 -2.548 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.682 -19.375 -4.338 1.00 0.00 H new ATOM 1307 N SER A 77 -1.905 -18.210 -1.205 1.00 0.00 N ATOM 1308 CA SER A 77 -2.326 -18.339 0.185 1.00 0.00 C ATOM 1309 C SER A 77 -2.845 -17.007 0.710 1.00 0.00 C ATOM 1310 O SER A 77 -2.119 -16.014 0.722 1.00 0.00 O ATOM 1311 CB SER A 77 -1.161 -18.816 1.054 1.00 0.00 C ATOM 1312 OG SER A 77 -0.569 -19.988 0.520 1.00 0.00 O ATOM 0 H SER A 77 -1.439 -17.328 -1.420 1.00 0.00 H new ATOM 0 HA SER A 77 -3.128 -19.075 0.231 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.412 -18.028 1.127 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.516 -19.013 2.066 1.00 0.00 H new ATOM 0 HG SER A 77 0.070 -19.742 -0.181 1.00 0.00 H new ATOM 1318 N VAL A 78 -4.098 -16.986 1.148 1.00 0.00 N ATOM 1319 CA VAL A 78 -4.693 -15.764 1.671 1.00 0.00 C ATOM 1320 C VAL A 78 -4.524 -15.684 3.185 1.00 0.00 C ATOM 1321 O VAL A 78 -5.070 -16.501 3.927 1.00 0.00 O ATOM 1322 CB VAL A 78 -6.190 -15.666 1.315 1.00 0.00 C ATOM 1323 CG1 VAL A 78 -6.986 -16.762 2.009 1.00 0.00 C ATOM 1324 CG2 VAL A 78 -6.734 -14.292 1.674 1.00 0.00 C ATOM 0 H VAL A 78 -4.718 -17.796 1.151 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.171 -14.928 1.206 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.295 -15.806 0.239 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -8.039 -16.672 1.742 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.614 -17.737 1.694 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.876 -16.664 3.089 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.792 -14.241 1.416 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.613 -14.121 2.744 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -6.188 -13.528 1.120 1.00 0.00 H new ATOM 1334 N LYS A 79 -3.753 -14.700 3.634 1.00 0.00 N ATOM 1335 CA LYS A 79 -3.499 -14.514 5.057 1.00 0.00 C ATOM 1336 C LYS A 79 -4.454 -13.482 5.654 1.00 0.00 C ATOM 1337 O LYS A 79 -5.304 -13.815 6.480 1.00 0.00 O ATOM 1338 CB LYS A 79 -2.041 -14.093 5.277 1.00 0.00 C ATOM 1339 CG LYS A 79 -1.755 -13.538 6.665 1.00 0.00 C ATOM 1340 CD LYS A 79 -0.290 -13.697 7.036 1.00 0.00 C ATOM 1341 CE LYS A 79 0.017 -13.062 8.384 1.00 0.00 C ATOM 1342 NZ LYS A 79 0.069 -14.073 9.475 1.00 0.00 N ATOM 0 H LYS A 79 -3.292 -14.018 3.032 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.673 -15.462 5.566 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -1.396 -14.954 5.102 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.776 -13.340 4.535 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -2.028 -12.483 6.700 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -2.375 -14.052 7.399 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -0.034 -14.756 7.065 1.00 0.00 H new ATOM 0 HD3 LYS A 79 0.333 -13.240 6.267 1.00 0.00 H new ATOM 0 HE2 LYS A 79 0.971 -12.538 8.329 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -0.744 -12.317 8.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 0.281 -13.600 10.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -0.849 -14.556 9.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 0.812 -14.770 9.267 1.00 0.00 H new ATOM 1356 N VAL A 80 -4.311 -12.233 5.230 1.00 0.00 N ATOM 1357 CA VAL A 80 -5.162 -11.157 5.725 1.00 0.00 C ATOM 1358 C VAL A 80 -5.751 -10.351 4.569 1.00 0.00 C ATOM 1359 O VAL A 80 -5.180 -9.348 4.142 1.00 0.00 O ATOM 1360 CB VAL A 80 -4.383 -10.217 6.671 1.00 0.00 C ATOM 1361 CG1 VAL A 80 -3.106 -9.723 6.008 1.00 0.00 C ATOM 1362 CG2 VAL A 80 -5.252 -9.048 7.115 1.00 0.00 C ATOM 0 H VAL A 80 -3.615 -11.939 4.545 1.00 0.00 H new ATOM 0 HA VAL A 80 -5.975 -11.619 6.285 1.00 0.00 H new ATOM 0 HB VAL A 80 -4.106 -10.785 7.559 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -2.573 -9.062 6.692 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.473 -10.574 5.758 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -3.356 -9.178 5.098 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.680 -8.401 7.780 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -5.571 -8.479 6.242 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -6.129 -9.426 7.642 1.00 0.00 H new ATOM 1372 N CYS A 81 -6.897 -10.800 4.067 1.00 0.00 N ATOM 1373 CA CYS A 81 -7.565 -10.125 2.961 1.00 0.00 C ATOM 1374 C CYS A 81 -8.664 -9.196 3.470 1.00 0.00 C ATOM 1375 O CYS A 81 -9.064 -9.269 4.632 1.00 0.00 O ATOM 1376 CB CYS A 81 -8.156 -11.153 1.992 1.00 0.00 C ATOM 1377 SG CYS A 81 -7.294 -11.247 0.390 1.00 0.00 S ATOM 0 H CYS A 81 -7.382 -11.629 4.409 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.824 -9.523 2.435 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -8.133 -12.136 2.463 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -9.204 -10.909 1.815 1.00 0.00 H new ATOM 1382 N GLY A 82 -9.148 -8.326 2.589 1.00 0.00 N ATOM 1383 CA GLY A 82 -10.198 -7.394 2.963 1.00 0.00 C ATOM 1384 C GLY A 82 -10.745 -6.635 1.771 1.00 0.00 C ATOM 1385 O GLY A 82 -11.141 -7.235 0.772 1.00 0.00 O ATOM 0 H GLY A 82 -8.832 -8.249 1.622 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -11.009 -7.939 3.447 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.808 -6.686 3.694 1.00 0.00 H new ATOM 1389 N GLU A 83 -10.765 -5.309 1.873 1.00 0.00 N ATOM 1390 CA GLU A 83 -11.265 -4.466 0.793 1.00 0.00 C ATOM 1391 C GLU A 83 -10.235 -3.409 0.411 1.00 0.00 C ATOM 1392 O GLU A 83 -9.802 -2.620 1.253 1.00 0.00 O ATOM 1393 CB GLU A 83 -12.579 -3.798 1.204 1.00 0.00 C ATOM 1394 CG GLU A 83 -13.812 -4.503 0.663 1.00 0.00 C ATOM 1395 CD GLU A 83 -14.309 -5.598 1.586 1.00 0.00 C ATOM 1396 OE1 GLU A 83 -14.841 -5.269 2.667 1.00 0.00 O ATOM 1397 OE2 GLU A 83 -14.166 -6.786 1.227 1.00 0.00 O ATOM 0 H GLU A 83 -10.441 -4.796 2.693 1.00 0.00 H new ATOM 0 HA GLU A 83 -11.448 -5.098 -0.076 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.636 -3.766 2.292 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.578 -2.766 0.854 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -14.607 -3.772 0.511 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -13.582 -4.932 -0.313 1.00 0.00 H new ATOM 1404 N ARG A 84 -9.843 -3.406 -0.865 1.00 0.00 N ATOM 1405 CA ARG A 84 -8.857 -2.453 -1.385 1.00 0.00 C ATOM 1406 C ARG A 84 -7.429 -2.959 -1.178 1.00 0.00 C ATOM 1407 O ARG A 84 -6.517 -2.570 -1.907 1.00 0.00 O ATOM 1408 CB ARG A 84 -9.021 -1.074 -0.735 1.00 0.00 C ATOM 1409 CG ARG A 84 -8.501 0.069 -1.592 1.00 0.00 C ATOM 1410 CD ARG A 84 -9.564 0.571 -2.556 1.00 0.00 C ATOM 1411 NE ARG A 84 -10.444 1.557 -1.934 1.00 0.00 N ATOM 1412 CZ ARG A 84 -10.110 2.831 -1.742 1.00 0.00 C ATOM 1413 NH1 ARG A 84 -8.919 3.278 -2.121 1.00 0.00 N ATOM 1414 NH2 ARG A 84 -10.969 3.662 -1.167 1.00 0.00 N ATOM 0 H ARG A 84 -10.197 -4.059 -1.564 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.038 -2.358 -2.456 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -10.077 -0.906 -0.521 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.497 -1.068 0.221 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -8.175 0.887 -0.950 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -7.628 -0.264 -2.153 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -9.083 1.013 -3.428 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -10.157 -0.271 -2.912 1.00 0.00 H new ATOM 0 HE ARG A 84 -11.368 1.251 -1.629 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -8.253 2.644 -2.562 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -8.670 4.256 -1.971 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -11.885 3.325 -0.872 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -10.713 4.638 -1.020 1.00 0.00 H new ATOM 1428 N LYS A 85 -7.238 -3.823 -0.185 1.00 0.00 N ATOM 1429 CA LYS A 85 -5.919 -4.372 0.107 1.00 0.00 C ATOM 1430 C LYS A 85 -6.021 -5.845 0.490 1.00 0.00 C ATOM 1431 O LYS A 85 -6.773 -6.209 1.394 1.00 0.00 O ATOM 1432 CB LYS A 85 -5.255 -3.583 1.235 1.00 0.00 C ATOM 1433 CG LYS A 85 -6.169 -3.332 2.424 1.00 0.00 C ATOM 1434 CD LYS A 85 -6.804 -1.950 2.359 1.00 0.00 C ATOM 1435 CE LYS A 85 -6.228 -1.021 3.416 1.00 0.00 C ATOM 1436 NZ LYS A 85 -6.577 -1.462 4.794 1.00 0.00 N ATOM 0 H LYS A 85 -7.980 -4.157 0.430 1.00 0.00 H new ATOM 0 HA LYS A 85 -5.307 -4.289 -0.791 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.372 -4.124 1.574 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -4.911 -2.626 0.844 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.950 -4.091 2.450 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.600 -3.429 3.348 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -6.644 -1.521 1.370 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -7.882 -2.037 2.498 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.144 -0.981 3.312 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -6.602 -0.010 3.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.507 -0.654 5.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -7.549 -1.832 4.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.919 -2.209 5.097 1.00 0.00 H new ATOM 1450 N CYS A 86 -5.261 -6.690 -0.201 1.00 0.00 N ATOM 1451 CA CYS A 86 -5.276 -8.122 0.074 1.00 0.00 C ATOM 1452 C CYS A 86 -3.859 -8.676 0.165 1.00 0.00 C ATOM 1453 O CYS A 86 -3.067 -8.547 -0.769 1.00 0.00 O ATOM 1454 CB CYS A 86 -6.057 -8.862 -1.014 1.00 0.00 C ATOM 1455 SG CYS A 86 -7.694 -9.458 -0.479 1.00 0.00 S ATOM 0 H CYS A 86 -4.630 -6.409 -0.952 1.00 0.00 H new ATOM 0 HA CYS A 86 -5.767 -8.276 1.035 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -6.185 -8.199 -1.869 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -5.467 -9.712 -1.356 1.00 0.00 H new ATOM 1460 N VAL A 87 -3.550 -9.302 1.295 1.00 0.00 N ATOM 1461 CA VAL A 87 -2.233 -9.887 1.513 1.00 0.00 C ATOM 1462 C VAL A 87 -2.288 -11.401 1.366 1.00 0.00 C ATOM 1463 O VAL A 87 -2.981 -12.081 2.123 1.00 0.00 O ATOM 1464 CB VAL A 87 -1.686 -9.542 2.909 1.00 0.00 C ATOM 1465 CG1 VAL A 87 -0.214 -9.905 3.008 1.00 0.00 C ATOM 1466 CG2 VAL A 87 -1.904 -8.068 3.222 1.00 0.00 C ATOM 0 H VAL A 87 -4.196 -9.417 2.076 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.567 -9.466 0.759 1.00 0.00 H new ATOM 0 HB VAL A 87 -2.232 -10.128 3.648 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.157 -9.654 4.002 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -0.090 -10.974 2.834 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.349 -9.348 2.260 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.510 -7.844 4.214 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.388 -7.458 2.481 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.971 -7.844 3.196 1.00 0.00 H new ATOM 1476 N LEU A 88 -1.561 -11.931 0.387 1.00 0.00 N ATOM 1477 CA LEU A 88 -1.547 -13.368 0.155 1.00 0.00 C ATOM 1478 C LEU A 88 -0.172 -13.850 -0.294 1.00 0.00 C ATOM 1479 O LEU A 88 0.468 -13.235 -1.146 1.00 0.00 O ATOM 1480 CB LEU A 88 -2.595 -13.739 -0.898 1.00 0.00 C ATOM 1481 CG LEU A 88 -2.371 -13.120 -2.279 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -2.311 -14.200 -3.348 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -3.464 -12.111 -2.600 1.00 0.00 C ATOM 0 H LEU A 88 -0.979 -11.391 -0.253 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.785 -13.860 1.098 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.616 -14.824 -1.002 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.577 -13.435 -0.535 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.415 -12.597 -2.266 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.151 -13.739 -4.323 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.489 -14.882 -3.130 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.250 -14.754 -3.358 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.286 -11.683 -3.586 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.433 -12.609 -2.591 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.457 -11.317 -1.853 1.00 0.00 H new ATOM 1495 N PHE A 89 0.266 -14.969 0.274 1.00 0.00 N ATOM 1496 CA PHE A 89 1.554 -15.555 -0.076 1.00 0.00 C ATOM 1497 C PHE A 89 1.346 -16.666 -1.097 1.00 0.00 C ATOM 1498 O PHE A 89 0.605 -17.616 -0.848 1.00 0.00 O ATOM 1499 CB PHE A 89 2.245 -16.113 1.171 1.00 0.00 C ATOM 1500 CG PHE A 89 2.688 -15.052 2.139 1.00 0.00 C ATOM 1501 CD1 PHE A 89 1.769 -14.184 2.707 1.00 0.00 C ATOM 1502 CD2 PHE A 89 4.025 -14.927 2.484 1.00 0.00 C ATOM 1503 CE1 PHE A 89 2.175 -13.210 3.600 1.00 0.00 C ATOM 1504 CE2 PHE A 89 4.436 -13.954 3.376 1.00 0.00 C ATOM 1505 CZ PHE A 89 3.509 -13.095 3.934 1.00 0.00 C ATOM 0 H PHE A 89 -0.254 -15.489 0.981 1.00 0.00 H new ATOM 0 HA PHE A 89 2.190 -14.781 -0.506 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.563 -16.795 1.679 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.112 -16.698 0.865 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.724 -14.269 2.449 1.00 0.00 H new ATOM 0 HD2 PHE A 89 4.753 -15.597 2.051 1.00 0.00 H new ATOM 0 HE1 PHE A 89 1.449 -12.540 4.036 1.00 0.00 H new ATOM 0 HE2 PHE A 89 5.480 -13.866 3.636 1.00 0.00 H new ATOM 0 HZ PHE A 89 3.828 -12.334 4.631 1.00 0.00 H new ATOM 1515 N ILE A 90 1.985 -16.537 -2.255 1.00 0.00 N ATOM 1516 CA ILE A 90 1.838 -17.530 -3.310 1.00 0.00 C ATOM 1517 C ILE A 90 3.164 -18.191 -3.654 1.00 0.00 C ATOM 1518 O ILE A 90 4.188 -17.522 -3.770 1.00 0.00 O ATOM 1519 CB ILE A 90 1.245 -16.899 -4.586 1.00 0.00 C ATOM 1520 CG1 ILE A 90 2.240 -15.933 -5.230 1.00 0.00 C ATOM 1521 CG2 ILE A 90 -0.057 -16.176 -4.268 1.00 0.00 C ATOM 1522 CD1 ILE A 90 1.712 -15.286 -6.492 1.00 0.00 C ATOM 0 H ILE A 90 2.605 -15.760 -2.485 1.00 0.00 H new ATOM 0 HA ILE A 90 1.157 -18.291 -2.929 1.00 0.00 H new ATOM 0 HB ILE A 90 1.038 -17.702 -5.294 1.00 0.00 H new ATOM 0 HG12 ILE A 90 2.498 -15.155 -4.511 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.160 -16.470 -5.462 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.461 -15.737 -5.180 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.776 -16.885 -3.857 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.133 -15.388 -3.539 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.466 -14.613 -6.899 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.480 -16.057 -7.227 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.809 -14.722 -6.261 1.00 0.00 H new ATOM 1534 N GLU A 91 3.136 -19.510 -3.829 1.00 0.00 N ATOM 1535 CA GLU A 91 4.332 -20.251 -4.171 1.00 0.00 C ATOM 1536 C GLU A 91 4.276 -20.705 -5.623 1.00 0.00 C ATOM 1537 O GLU A 91 3.295 -21.309 -6.059 1.00 0.00 O ATOM 1538 CB GLU A 91 4.509 -21.443 -3.216 1.00 0.00 C ATOM 1539 CG GLU A 91 4.218 -22.801 -3.838 1.00 0.00 C ATOM 1540 CD GLU A 91 4.794 -23.949 -3.031 1.00 0.00 C ATOM 1541 OE1 GLU A 91 4.759 -23.874 -1.785 1.00 0.00 O ATOM 1542 OE2 GLU A 91 5.278 -24.921 -3.646 1.00 0.00 O ATOM 0 H GLU A 91 2.296 -20.081 -3.738 1.00 0.00 H new ATOM 0 HA GLU A 91 5.199 -19.600 -4.059 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.532 -21.442 -2.840 1.00 0.00 H new ATOM 0 HB3 GLU A 91 3.853 -21.304 -2.356 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.140 -22.931 -3.929 1.00 0.00 H new ATOM 0 HG3 GLU A 91 4.629 -22.830 -4.847 1.00 0.00 H new ATOM 1549 N TRP A 92 5.327 -20.402 -6.367 1.00 0.00 N ATOM 1550 CA TRP A 92 5.396 -20.765 -7.768 1.00 0.00 C ATOM 1551 C TRP A 92 6.723 -21.465 -8.092 1.00 0.00 C ATOM 1552 O TRP A 92 7.783 -21.068 -7.609 1.00 0.00 O ATOM 1553 CB TRP A 92 5.178 -19.507 -8.623 1.00 0.00 C ATOM 1554 CG TRP A 92 6.417 -18.931 -9.235 1.00 0.00 C ATOM 1555 CD1 TRP A 92 7.600 -18.680 -8.616 1.00 0.00 C ATOM 1556 CD2 TRP A 92 6.577 -18.524 -10.593 1.00 0.00 C ATOM 1557 NE1 TRP A 92 8.501 -18.156 -9.517 1.00 0.00 N ATOM 1558 CE2 TRP A 92 7.890 -18.048 -10.739 1.00 0.00 C ATOM 1559 CE3 TRP A 92 5.734 -18.526 -11.696 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 8.378 -17.575 -11.956 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 6.211 -18.056 -12.903 1.00 0.00 C ATOM 1562 CH2 TRP A 92 7.524 -17.588 -13.026 1.00 0.00 C ATOM 0 H TRP A 92 6.146 -19.903 -6.020 1.00 0.00 H new ATOM 0 HA TRP A 92 4.608 -21.481 -8.001 1.00 0.00 H new ATOM 0 HB2 TRP A 92 4.475 -19.747 -9.421 1.00 0.00 H new ATOM 0 HB3 TRP A 92 4.709 -18.743 -8.004 1.00 0.00 H new ATOM 0 HD1 TRP A 92 7.804 -18.864 -7.572 1.00 0.00 H new ATOM 0 HE1 TRP A 92 9.464 -17.892 -9.309 1.00 0.00 H new ATOM 0 HE3 TRP A 92 4.721 -18.890 -11.611 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 9.391 -17.212 -12.051 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 5.561 -18.049 -13.765 1.00 0.00 H new ATOM 0 HH2 TRP A 92 7.871 -17.230 -13.984 1.00 0.00 H new ATOM 1573 N GLU A 93 6.650 -22.520 -8.899 1.00 0.00 N ATOM 1574 CA GLU A 93 7.837 -23.284 -9.279 1.00 0.00 C ATOM 1575 C GLU A 93 8.442 -24.003 -8.078 1.00 0.00 C ATOM 1576 O GLU A 93 9.658 -24.178 -7.997 1.00 0.00 O ATOM 1577 CB GLU A 93 8.889 -22.370 -9.914 1.00 0.00 C ATOM 1578 CG GLU A 93 8.314 -21.356 -10.886 1.00 0.00 C ATOM 1579 CD GLU A 93 9.316 -20.925 -11.939 1.00 0.00 C ATOM 1580 OE1 GLU A 93 10.413 -20.463 -11.561 1.00 0.00 O ATOM 1581 OE2 GLU A 93 9.005 -21.050 -13.142 1.00 0.00 O ATOM 0 H GLU A 93 5.780 -22.867 -9.304 1.00 0.00 H new ATOM 0 HA GLU A 93 7.524 -24.031 -10.009 1.00 0.00 H new ATOM 0 HB2 GLU A 93 9.421 -21.840 -9.124 1.00 0.00 H new ATOM 0 HB3 GLU A 93 9.623 -22.984 -10.436 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.439 -21.783 -11.376 1.00 0.00 H new ATOM 0 HG3 GLU A 93 7.974 -20.480 -10.333 1.00 0.00 H new ATOM 1588 N LYS A 94 7.590 -24.425 -7.148 1.00 0.00 N ATOM 1589 CA LYS A 94 8.046 -25.133 -5.953 1.00 0.00 C ATOM 1590 C LYS A 94 8.735 -24.186 -4.971 1.00 0.00 C ATOM 1591 O LYS A 94 9.483 -24.624 -4.098 1.00 0.00 O ATOM 1592 CB LYS A 94 8.999 -26.271 -6.334 1.00 0.00 C ATOM 1593 CG LYS A 94 8.846 -27.511 -5.469 1.00 0.00 C ATOM 1594 CD LYS A 94 8.067 -28.601 -6.189 1.00 0.00 C ATOM 1595 CE LYS A 94 8.119 -29.917 -5.427 1.00 0.00 C ATOM 1596 NZ LYS A 94 8.076 -31.090 -6.344 1.00 0.00 N ATOM 0 H LYS A 94 6.580 -24.290 -7.198 1.00 0.00 H new ATOM 0 HA LYS A 94 7.166 -25.551 -5.463 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.829 -26.542 -7.376 1.00 0.00 H new ATOM 0 HB3 LYS A 94 10.026 -25.913 -6.262 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.831 -27.888 -5.194 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.335 -27.249 -4.543 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.029 -28.289 -6.310 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.476 -28.742 -7.190 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.030 -29.956 -4.830 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.281 -29.968 -4.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 8.113 -31.968 -5.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 7.195 -31.067 -6.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.890 -31.055 -6.990 1.00 0.00 H new ATOM 1610 N LYS A 95 8.468 -22.890 -5.107 1.00 0.00 N ATOM 1611 CA LYS A 95 9.052 -21.892 -4.221 1.00 0.00 C ATOM 1612 C LYS A 95 7.978 -20.899 -3.802 1.00 0.00 C ATOM 1613 O LYS A 95 6.941 -20.802 -4.451 1.00 0.00 O ATOM 1614 CB LYS A 95 10.211 -21.172 -4.910 1.00 0.00 C ATOM 1615 CG LYS A 95 11.546 -21.884 -4.755 1.00 0.00 C ATOM 1616 CD LYS A 95 12.709 -20.906 -4.804 1.00 0.00 C ATOM 1617 CE LYS A 95 13.964 -21.560 -5.358 1.00 0.00 C ATOM 1618 NZ LYS A 95 15.082 -20.587 -5.504 1.00 0.00 N ATOM 0 H LYS A 95 7.850 -22.508 -5.823 1.00 0.00 H new ATOM 0 HA LYS A 95 9.446 -22.388 -3.334 1.00 0.00 H new ATOM 0 HB2 LYS A 95 9.985 -21.069 -5.971 1.00 0.00 H new ATOM 0 HB3 LYS A 95 10.296 -20.165 -4.503 1.00 0.00 H new ATOM 0 HG2 LYS A 95 11.563 -22.424 -3.808 1.00 0.00 H new ATOM 0 HG3 LYS A 95 11.659 -22.625 -5.547 1.00 0.00 H new ATOM 0 HD2 LYS A 95 12.440 -20.050 -5.423 1.00 0.00 H new ATOM 0 HD3 LYS A 95 12.908 -20.525 -3.802 1.00 0.00 H new ATOM 0 HE2 LYS A 95 14.272 -22.370 -4.697 1.00 0.00 H new ATOM 0 HE3 LYS A 95 13.743 -22.006 -6.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 15.918 -21.074 -5.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 14.798 -19.827 -6.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 15.311 -20.180 -4.575 1.00 0.00 H new ATOM 1632 N THR A 96 8.211 -20.176 -2.714 1.00 0.00 N ATOM 1633 CA THR A 96 7.223 -19.220 -2.230 1.00 0.00 C ATOM 1634 C THR A 96 7.565 -17.787 -2.614 1.00 0.00 C ATOM 1635 O THR A 96 8.689 -17.325 -2.419 1.00 0.00 O ATOM 1636 CB THR A 96 7.052 -19.305 -0.701 1.00 0.00 C ATOM 1637 OG1 THR A 96 7.814 -20.400 -0.180 1.00 0.00 O ATOM 1638 CG2 THR A 96 5.586 -19.478 -0.328 1.00 0.00 C ATOM 0 H THR A 96 9.063 -20.231 -2.156 1.00 0.00 H new ATOM 0 HA THR A 96 6.285 -19.493 -2.714 1.00 0.00 H new ATOM 0 HB THR A 96 7.414 -18.373 -0.267 1.00 0.00 H new ATOM 0 HG1 THR A 96 7.700 -20.444 0.792 1.00 0.00 H new ATOM 0 HG21 THR A 96 5.491 -19.536 0.756 1.00 0.00 H new ATOM 0 HG22 THR A 96 5.014 -18.627 -0.698 1.00 0.00 H new ATOM 0 HG23 THR A 96 5.203 -20.395 -0.775 1.00 0.00 H new ATOM 1646 N TYR A 97 6.574 -17.089 -3.165 1.00 0.00 N ATOM 1647 CA TYR A 97 6.745 -15.708 -3.584 1.00 0.00 C ATOM 1648 C TYR A 97 5.681 -14.821 -2.944 1.00 0.00 C ATOM 1649 O TYR A 97 4.486 -15.103 -3.036 1.00 0.00 O ATOM 1650 CB TYR A 97 6.660 -15.612 -5.111 1.00 0.00 C ATOM 1651 CG TYR A 97 7.843 -16.234 -5.819 1.00 0.00 C ATOM 1652 CD1 TYR A 97 8.210 -17.552 -5.577 1.00 0.00 C ATOM 1653 CD2 TYR A 97 8.601 -15.501 -6.723 1.00 0.00 C ATOM 1654 CE1 TYR A 97 9.298 -18.119 -6.208 1.00 0.00 C ATOM 1655 CE2 TYR A 97 9.687 -16.065 -7.364 1.00 0.00 C ATOM 1656 CZ TYR A 97 10.033 -17.373 -7.101 1.00 0.00 C ATOM 1657 OH TYR A 97 11.118 -17.935 -7.733 1.00 0.00 O ATOM 0 H TYR A 97 5.640 -17.464 -3.331 1.00 0.00 H new ATOM 0 HA TYR A 97 7.726 -15.363 -3.258 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.746 -16.101 -5.448 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.585 -14.563 -5.398 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.633 -18.144 -4.882 1.00 0.00 H new ATOM 0 HD2 TYR A 97 8.337 -14.474 -6.928 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.572 -19.143 -6.002 1.00 0.00 H new ATOM 0 HE2 TYR A 97 10.263 -15.483 -8.069 1.00 0.00 H new ATOM 0 HH TYR A 97 11.526 -17.275 -8.332 1.00 0.00 H new ATOM 1667 N GLN A 98 6.121 -13.748 -2.295 1.00 0.00 N ATOM 1668 CA GLN A 98 5.203 -12.825 -1.640 1.00 0.00 C ATOM 1669 C GLN A 98 4.497 -11.951 -2.670 1.00 0.00 C ATOM 1670 O GLN A 98 5.140 -11.303 -3.495 1.00 0.00 O ATOM 1671 CB GLN A 98 5.957 -11.947 -0.636 1.00 0.00 C ATOM 1672 CG GLN A 98 5.085 -10.902 0.041 1.00 0.00 C ATOM 1673 CD GLN A 98 3.813 -11.488 0.622 1.00 0.00 C ATOM 1674 OE1 GLN A 98 3.759 -12.671 0.959 1.00 0.00 O ATOM 1675 NE2 GLN A 98 2.780 -10.662 0.740 1.00 0.00 N ATOM 0 H GLN A 98 7.106 -13.497 -2.209 1.00 0.00 H new ATOM 0 HA GLN A 98 4.454 -13.409 -1.105 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.403 -12.585 0.127 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.777 -11.445 -1.150 1.00 0.00 H new ATOM 0 HG2 GLN A 98 5.654 -10.420 0.836 1.00 0.00 H new ATOM 0 HG3 GLN A 98 4.827 -10.127 -0.681 1.00 0.00 H new ATOM 0 HE21 GLN A 98 2.869 -9.689 0.448 1.00 0.00 H new ATOM 0 HE22 GLN A 98 1.897 -11.001 1.123 1.00 0.00 H new ATOM 1684 N LEU A 99 3.169 -11.941 -2.620 1.00 0.00 N ATOM 1685 CA LEU A 99 2.381 -11.148 -3.555 1.00 0.00 C ATOM 1686 C LEU A 99 1.236 -10.431 -2.847 1.00 0.00 C ATOM 1687 O LEU A 99 0.327 -11.065 -2.309 1.00 0.00 O ATOM 1688 CB LEU A 99 1.826 -12.038 -4.668 1.00 0.00 C ATOM 1689 CG LEU A 99 1.417 -11.300 -5.943 1.00 0.00 C ATOM 1690 CD1 LEU A 99 2.605 -10.554 -6.531 1.00 0.00 C ATOM 1691 CD2 LEU A 99 0.840 -12.273 -6.959 1.00 0.00 C ATOM 0 H LEU A 99 2.618 -12.471 -1.945 1.00 0.00 H new ATOM 0 HA LEU A 99 3.039 -10.395 -3.989 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.577 -12.785 -4.924 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.959 -12.576 -4.284 1.00 0.00 H new ATOM 0 HG LEU A 99 0.647 -10.572 -5.689 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.296 -10.034 -7.438 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.975 -9.829 -5.806 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.397 -11.263 -6.771 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.554 -11.731 -7.860 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.589 -13.024 -7.210 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.037 -12.763 -6.536 1.00 0.00 H new ATOM 1703 N ASP A 100 1.283 -9.104 -2.863 1.00 0.00 N ATOM 1704 CA ASP A 100 0.246 -8.292 -2.239 1.00 0.00 C ATOM 1705 C ASP A 100 -0.624 -7.646 -3.309 1.00 0.00 C ATOM 1706 O ASP A 100 -0.135 -6.876 -4.135 1.00 0.00 O ATOM 1707 CB ASP A 100 0.874 -7.218 -1.347 1.00 0.00 C ATOM 1708 CG ASP A 100 0.548 -7.422 0.120 1.00 0.00 C ATOM 1709 OD1 ASP A 100 1.285 -8.171 0.793 1.00 0.00 O ATOM 1710 OD2 ASP A 100 -0.445 -6.830 0.594 1.00 0.00 O ATOM 0 H ASP A 100 2.030 -8.567 -3.303 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.377 -8.936 -1.618 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.956 -7.226 -1.480 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.521 -6.236 -1.662 1.00 0.00 H new ATOM 1715 N LEU A 101 -1.914 -7.966 -3.301 1.00 0.00 N ATOM 1716 CA LEU A 101 -2.833 -7.413 -4.288 1.00 0.00 C ATOM 1717 C LEU A 101 -3.756 -6.372 -3.664 1.00 0.00 C ATOM 1718 O LEU A 101 -4.451 -6.645 -2.687 1.00 0.00 O ATOM 1719 CB LEU A 101 -3.658 -8.533 -4.937 1.00 0.00 C ATOM 1720 CG LEU A 101 -4.919 -8.951 -4.173 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -6.100 -8.083 -4.578 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -5.230 -10.420 -4.421 1.00 0.00 C ATOM 0 H LEU A 101 -2.344 -8.600 -2.628 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.239 -6.919 -5.057 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.950 -8.213 -5.937 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.020 -9.408 -5.056 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.737 -8.811 -3.107 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -6.987 -8.394 -4.026 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.879 -7.040 -4.352 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.282 -8.192 -5.647 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.128 -10.700 -3.871 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.392 -10.583 -5.487 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.393 -11.031 -4.083 1.00 0.00 H new ATOM 1734 N PHE A 102 -3.760 -5.183 -4.249 1.00 0.00 N ATOM 1735 CA PHE A 102 -4.596 -4.098 -3.777 1.00 0.00 C ATOM 1736 C PHE A 102 -5.359 -3.486 -4.951 1.00 0.00 C ATOM 1737 O PHE A 102 -4.840 -3.416 -6.064 1.00 0.00 O ATOM 1738 CB PHE A 102 -3.736 -3.049 -3.068 1.00 0.00 C ATOM 1739 CG PHE A 102 -3.133 -2.024 -3.986 1.00 0.00 C ATOM 1740 CD1 PHE A 102 -2.023 -2.331 -4.755 1.00 0.00 C ATOM 1741 CD2 PHE A 102 -3.681 -0.754 -4.080 1.00 0.00 C ATOM 1742 CE1 PHE A 102 -1.469 -1.390 -5.600 1.00 0.00 C ATOM 1743 CE2 PHE A 102 -3.131 0.190 -4.923 1.00 0.00 C ATOM 1744 CZ PHE A 102 -2.025 -0.128 -5.685 1.00 0.00 C ATOM 0 H PHE A 102 -3.186 -4.948 -5.059 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.323 -4.481 -3.060 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.346 -2.539 -2.323 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.934 -3.556 -2.531 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -1.586 -3.317 -4.693 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.548 -0.501 -3.487 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -0.602 -1.640 -6.194 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.566 1.177 -4.986 1.00 0.00 H new ATOM 0 HZ PHE A 102 -1.595 0.609 -6.347 1.00 0.00 H new ATOM 1754 N THR A 103 -6.595 -3.066 -4.709 1.00 0.00 N ATOM 1755 CA THR A 103 -7.414 -2.490 -5.767 1.00 0.00 C ATOM 1756 C THR A 103 -7.734 -1.020 -5.519 1.00 0.00 C ATOM 1757 O THR A 103 -7.781 -0.560 -4.379 1.00 0.00 O ATOM 1758 CB THR A 103 -8.741 -3.254 -5.924 1.00 0.00 C ATOM 1759 OG1 THR A 103 -9.144 -3.795 -4.662 1.00 0.00 O ATOM 1760 CG2 THR A 103 -8.611 -4.374 -6.943 1.00 0.00 C ATOM 0 H THR A 103 -7.049 -3.113 -3.797 1.00 0.00 H new ATOM 0 HA THR A 103 -6.823 -2.574 -6.679 1.00 0.00 H new ATOM 0 HB THR A 103 -9.496 -2.553 -6.279 1.00 0.00 H new ATOM 0 HG1 THR A 103 -9.815 -3.209 -4.254 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.563 -4.896 -7.033 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.334 -3.955 -7.910 1.00 0.00 H new ATOM 0 HG23 THR A 103 -7.842 -5.075 -6.617 1.00 0.00 H new ATOM 1768 N ALA A 104 -7.974 -0.301 -6.610 1.00 0.00 N ATOM 1769 CA ALA A 104 -8.319 1.112 -6.552 1.00 0.00 C ATOM 1770 C ALA A 104 -9.351 1.438 -7.625 1.00 0.00 C ATOM 1771 O ALA A 104 -9.309 0.883 -8.724 1.00 0.00 O ATOM 1772 CB ALA A 104 -7.079 1.979 -6.725 1.00 0.00 C ATOM 0 H ALA A 104 -7.935 -0.681 -7.556 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.746 1.326 -5.572 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.361 3.031 -6.678 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.367 1.759 -5.930 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.620 1.769 -7.691 1.00 0.00 H new ATOM 1778 N LEU A 105 -10.280 2.334 -7.308 1.00 0.00 N ATOM 1779 CA LEU A 105 -11.315 2.714 -8.261 1.00 0.00 C ATOM 1780 C LEU A 105 -10.691 3.206 -9.564 1.00 0.00 C ATOM 1781 O LEU A 105 -9.525 3.597 -9.597 1.00 0.00 O ATOM 1782 CB LEU A 105 -12.226 3.792 -7.669 1.00 0.00 C ATOM 1783 CG LEU A 105 -13.481 3.263 -6.976 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -14.318 2.439 -7.942 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -13.106 2.435 -5.756 1.00 0.00 C ATOM 0 H LEU A 105 -10.337 2.807 -6.406 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.918 1.832 -8.476 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.652 4.378 -6.952 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.528 4.471 -8.467 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.076 4.114 -6.646 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.207 2.071 -7.430 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.616 3.060 -8.786 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.731 1.594 -8.303 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.012 2.066 -5.274 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.489 1.591 -6.065 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -12.548 3.054 -5.054 1.00 0.00 H new ATOM 1797 N ALA A 106 -11.474 3.175 -10.636 1.00 0.00 N ATOM 1798 CA ALA A 106 -10.999 3.609 -11.944 1.00 0.00 C ATOM 1799 C ALA A 106 -10.415 5.018 -11.891 1.00 0.00 C ATOM 1800 O ALA A 106 -9.558 5.373 -12.700 1.00 0.00 O ATOM 1801 CB ALA A 106 -12.129 3.535 -12.962 1.00 0.00 C ATOM 0 H ALA A 106 -12.442 2.853 -10.625 1.00 0.00 H new ATOM 0 HA ALA A 106 -10.199 2.936 -12.252 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.764 3.861 -13.936 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.487 2.508 -13.034 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -12.947 4.183 -12.646 1.00 0.00 H new ATOM 1807 N GLU A 107 -10.885 5.821 -10.940 1.00 0.00 N ATOM 1808 CA GLU A 107 -10.407 7.194 -10.797 1.00 0.00 C ATOM 1809 C GLU A 107 -9.043 7.248 -10.108 1.00 0.00 C ATOM 1810 O GLU A 107 -8.177 8.031 -10.499 1.00 0.00 O ATOM 1811 CB GLU A 107 -11.419 8.026 -10.009 1.00 0.00 C ATOM 1812 CG GLU A 107 -11.456 9.489 -10.422 1.00 0.00 C ATOM 1813 CD GLU A 107 -12.848 9.955 -10.801 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -13.564 9.193 -11.485 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -13.223 11.082 -10.415 1.00 0.00 O ATOM 0 H GLU A 107 -11.593 5.547 -10.259 1.00 0.00 H new ATOM 0 HA GLU A 107 -10.295 7.610 -11.798 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -12.412 7.595 -10.139 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -11.181 7.963 -8.947 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -11.082 10.103 -9.603 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -10.784 9.641 -11.267 1.00 0.00 H new ATOM 1822 N GLU A 108 -8.858 6.424 -9.080 1.00 0.00 N ATOM 1823 CA GLU A 108 -7.603 6.394 -8.345 1.00 0.00 C ATOM 1824 C GLU A 108 -6.672 5.310 -8.873 1.00 0.00 C ATOM 1825 O GLU A 108 -5.741 4.897 -8.182 1.00 0.00 O ATOM 1826 CB GLU A 108 -7.877 6.161 -6.859 1.00 0.00 C ATOM 1827 CG GLU A 108 -8.593 4.857 -6.560 1.00 0.00 C ATOM 1828 CD GLU A 108 -9.743 5.034 -5.588 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -10.533 5.985 -5.771 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -9.854 4.224 -4.645 1.00 0.00 O ATOM 0 H GLU A 108 -9.563 5.770 -8.740 1.00 0.00 H new ATOM 0 HA GLU A 108 -7.111 7.357 -8.482 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -6.930 6.176 -6.319 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -8.475 6.988 -6.476 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -8.970 4.432 -7.490 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -7.881 4.142 -6.149 1.00 0.00 H new ATOM 1837 N LYS A 109 -6.918 4.846 -10.095 1.00 0.00 N ATOM 1838 CA LYS A 109 -6.081 3.809 -10.681 1.00 0.00 C ATOM 1839 C LYS A 109 -4.702 4.367 -11.040 1.00 0.00 C ATOM 1840 O LYS A 109 -3.680 3.809 -10.643 1.00 0.00 O ATOM 1841 CB LYS A 109 -6.775 3.229 -11.927 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.846 2.921 -13.096 1.00 0.00 C ATOM 1843 CD LYS A 109 -6.627 2.632 -14.371 1.00 0.00 C ATOM 1844 CE LYS A 109 -6.151 3.497 -15.527 1.00 0.00 C ATOM 1845 NZ LYS A 109 -6.704 4.877 -15.454 1.00 0.00 N ATOM 0 H LYS A 109 -7.681 5.168 -10.691 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.939 3.012 -9.951 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.293 2.313 -11.643 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.535 3.934 -12.262 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.177 3.765 -13.262 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.221 2.063 -12.849 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.518 1.580 -14.634 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -7.688 2.809 -14.196 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -5.062 3.542 -15.522 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -6.447 3.037 -16.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -7.012 5.178 -16.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -7.516 4.892 -14.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -5.971 5.527 -15.106 1.00 0.00 H new ATOM 1859 N PRO A 110 -4.654 5.488 -11.783 1.00 0.00 N ATOM 1860 CA PRO A 110 -3.391 6.120 -12.171 1.00 0.00 C ATOM 1861 C PRO A 110 -2.743 6.873 -11.015 1.00 0.00 C ATOM 1862 O PRO A 110 -1.537 6.778 -10.786 1.00 0.00 O ATOM 1863 CB PRO A 110 -3.810 7.085 -13.278 1.00 0.00 C ATOM 1864 CG PRO A 110 -5.223 7.437 -12.966 1.00 0.00 C ATOM 1865 CD PRO A 110 -5.825 6.233 -12.290 1.00 0.00 C ATOM 0 HA PRO A 110 -2.644 5.391 -12.484 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.176 7.971 -13.290 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.727 6.620 -14.260 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.271 8.311 -12.316 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.771 7.686 -13.875 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.495 6.523 -11.481 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.409 5.633 -12.988 1.00 0.00 H new ATOM 1873 N TYR A 111 -3.564 7.633 -10.302 1.00 0.00 N ATOM 1874 CA TYR A 111 -3.108 8.430 -9.169 1.00 0.00 C ATOM 1875 C TYR A 111 -2.506 7.571 -8.057 1.00 0.00 C ATOM 1876 O TYR A 111 -1.434 7.883 -7.537 1.00 0.00 O ATOM 1877 CB TYR A 111 -4.278 9.230 -8.596 1.00 0.00 C ATOM 1878 CG TYR A 111 -4.586 10.499 -9.355 1.00 0.00 C ATOM 1879 CD1 TYR A 111 -5.347 10.473 -10.515 1.00 0.00 C ATOM 1880 CD2 TYR A 111 -4.120 11.725 -8.904 1.00 0.00 C ATOM 1881 CE1 TYR A 111 -5.633 11.635 -11.205 1.00 0.00 C ATOM 1882 CE2 TYR A 111 -4.403 12.892 -9.590 1.00 0.00 C ATOM 1883 CZ TYR A 111 -5.160 12.840 -10.738 1.00 0.00 C ATOM 1884 OH TYR A 111 -5.444 13.997 -11.422 1.00 0.00 O ATOM 0 H TYR A 111 -4.563 7.715 -10.492 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.329 9.096 -9.539 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -5.167 8.599 -8.588 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -4.058 9.484 -7.559 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -5.722 9.530 -10.884 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -3.527 11.769 -8.003 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -6.225 11.598 -12.107 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -4.032 13.839 -9.227 1.00 0.00 H new ATOM 0 HH TYR A 111 -4.612 14.480 -11.608 1.00 0.00 H new ATOM 1894 N ALA A 112 -3.211 6.512 -7.670 1.00 0.00 N ATOM 1895 CA ALA A 112 -2.747 5.647 -6.589 1.00 0.00 C ATOM 1896 C ALA A 112 -1.452 4.919 -6.940 1.00 0.00 C ATOM 1897 O ALA A 112 -0.515 4.895 -6.141 1.00 0.00 O ATOM 1898 CB ALA A 112 -3.828 4.648 -6.213 1.00 0.00 C ATOM 0 H ALA A 112 -4.100 6.233 -8.085 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.533 6.288 -5.734 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.469 4.010 -5.406 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -4.719 5.183 -5.883 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.073 4.034 -7.080 1.00 0.00 H new ATOM 1904 N ILE A 113 -1.379 4.337 -8.130 1.00 0.00 N ATOM 1905 CA ILE A 113 -0.164 3.635 -8.521 1.00 0.00 C ATOM 1906 C ILE A 113 0.993 4.607 -8.572 1.00 0.00 C ATOM 1907 O ILE A 113 2.101 4.302 -8.116 1.00 0.00 O ATOM 1908 CB ILE A 113 -0.281 2.924 -9.884 1.00 0.00 C ATOM 1909 CG1 ILE A 113 -0.983 3.812 -10.914 1.00 0.00 C ATOM 1910 CG2 ILE A 113 -1.002 1.599 -9.721 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -0.037 4.414 -11.929 1.00 0.00 C ATOM 0 H ILE A 113 -2.125 4.335 -8.825 1.00 0.00 H new ATOM 0 HA ILE A 113 0.004 2.865 -7.768 1.00 0.00 H new ATOM 0 HB ILE A 113 0.724 2.727 -10.257 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.738 3.224 -11.436 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -1.506 4.615 -10.395 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.079 1.105 -10.690 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.444 0.963 -9.033 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.001 1.775 -9.323 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.600 5.032 -12.629 1.00 0.00 H new ATOM 0 HD12 ILE A 113 0.703 5.028 -11.417 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.468 3.616 -12.474 1.00 0.00 H new ATOM 1923 N PHE A 114 0.731 5.796 -9.105 1.00 0.00 N ATOM 1924 CA PHE A 114 1.766 6.801 -9.180 1.00 0.00 C ATOM 1925 C PHE A 114 2.195 7.187 -7.773 1.00 0.00 C ATOM 1926 O PHE A 114 3.384 7.147 -7.455 1.00 0.00 O ATOM 1927 CB PHE A 114 1.257 8.030 -9.942 1.00 0.00 C ATOM 1928 CG PHE A 114 2.175 9.217 -9.869 1.00 0.00 C ATOM 1929 CD1 PHE A 114 2.180 10.039 -8.753 1.00 0.00 C ATOM 1930 CD2 PHE A 114 3.032 9.511 -10.917 1.00 0.00 C ATOM 1931 CE1 PHE A 114 3.022 11.132 -8.684 1.00 0.00 C ATOM 1932 CE2 PHE A 114 3.878 10.603 -10.853 1.00 0.00 C ATOM 1933 CZ PHE A 114 3.873 11.413 -9.734 1.00 0.00 C ATOM 0 H PHE A 114 -0.174 6.077 -9.483 1.00 0.00 H new ATOM 0 HA PHE A 114 2.624 6.398 -9.718 1.00 0.00 H new ATOM 0 HB2 PHE A 114 1.110 7.761 -10.988 1.00 0.00 H new ATOM 0 HB3 PHE A 114 0.282 8.313 -9.545 1.00 0.00 H new ATOM 0 HD1 PHE A 114 1.518 9.822 -7.928 1.00 0.00 H new ATOM 0 HD2 PHE A 114 3.039 8.880 -11.794 1.00 0.00 H new ATOM 0 HE1 PHE A 114 3.014 11.766 -7.810 1.00 0.00 H new ATOM 0 HE2 PHE A 114 4.542 10.822 -11.676 1.00 0.00 H new ATOM 0 HZ PHE A 114 4.534 12.265 -9.681 1.00 0.00 H new ATOM 1943 N HIS A 115 1.230 7.518 -6.904 1.00 0.00 N ATOM 1944 CA HIS A 115 1.586 7.843 -5.532 1.00 0.00 C ATOM 1945 C HIS A 115 1.774 6.575 -4.686 1.00 0.00 C ATOM 1946 O HIS A 115 1.773 6.643 -3.457 1.00 0.00 O ATOM 1947 CB HIS A 115 0.516 8.773 -4.922 1.00 0.00 C ATOM 1948 CG HIS A 115 -0.414 8.131 -3.927 1.00 0.00 C ATOM 1949 ND1 HIS A 115 -1.011 6.915 -3.919 1.00 0.00 N flip ATOM 1950 CD2 HIS A 115 -0.836 8.766 -2.777 1.00 0.00 C flip ATOM 1951 CE1 HIS A 115 -1.773 6.840 -2.780 1.00 0.00 C flip ATOM 1952 NE2 HIS A 115 -1.651 7.967 -2.108 1.00 0.00 N flip ATOM 0 H HIS A 115 0.235 7.565 -7.122 1.00 0.00 H new ATOM 0 HA HIS A 115 2.542 8.366 -5.535 1.00 0.00 H new ATOM 0 HB2 HIS A 115 1.021 9.607 -4.435 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -0.081 9.191 -5.733 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -0.912 6.189 -4.629 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.546 9.760 -2.471 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.375 5.994 -2.483 1.00 0.00 H new ATOM 1961 N PHE A 116 1.998 5.431 -5.336 1.00 0.00 N ATOM 1962 CA PHE A 116 2.252 4.194 -4.617 1.00 0.00 C ATOM 1963 C PHE A 116 3.741 4.019 -4.409 1.00 0.00 C ATOM 1964 O PHE A 116 4.214 3.688 -3.322 1.00 0.00 O ATOM 1965 CB PHE A 116 1.680 2.984 -5.349 1.00 0.00 C ATOM 1966 CG PHE A 116 1.409 1.825 -4.431 1.00 0.00 C ATOM 1967 CD1 PHE A 116 2.438 1.238 -3.711 1.00 0.00 C ATOM 1968 CD2 PHE A 116 0.125 1.330 -4.278 1.00 0.00 C ATOM 1969 CE1 PHE A 116 2.191 0.178 -2.859 1.00 0.00 C ATOM 1970 CE2 PHE A 116 -0.128 0.270 -3.428 1.00 0.00 C ATOM 1971 CZ PHE A 116 0.907 -0.307 -2.718 1.00 0.00 C ATOM 0 H PHE A 116 2.007 5.342 -6.352 1.00 0.00 H new ATOM 0 HA PHE A 116 1.751 4.260 -3.651 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.754 3.271 -5.848 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.378 2.671 -6.126 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.445 1.614 -3.817 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -0.689 1.778 -4.829 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.002 -0.270 -2.304 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.134 -0.107 -3.319 1.00 0.00 H new ATOM 0 HZ PHE A 116 0.712 -1.136 -2.054 1.00 0.00 H new ATOM 1981 N THR A 117 4.463 4.224 -5.505 1.00 0.00 N ATOM 1982 CA THR A 117 5.907 4.075 -5.533 1.00 0.00 C ATOM 1983 C THR A 117 6.604 5.116 -4.660 1.00 0.00 C ATOM 1984 O THR A 117 7.530 4.790 -3.917 1.00 0.00 O ATOM 1985 CB THR A 117 6.427 4.190 -6.979 1.00 0.00 C ATOM 1986 OG1 THR A 117 5.704 3.289 -7.833 1.00 0.00 O ATOM 1987 CG2 THR A 117 7.916 3.884 -7.050 1.00 0.00 C ATOM 0 H THR A 117 4.059 4.499 -6.400 1.00 0.00 H new ATOM 0 HA THR A 117 6.138 3.087 -5.134 1.00 0.00 H new ATOM 0 HB THR A 117 6.271 5.215 -7.316 1.00 0.00 H new ATOM 0 HG1 THR A 117 5.660 3.661 -8.739 1.00 0.00 H new ATOM 0 HG21 THR A 117 8.257 3.972 -8.082 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.463 4.590 -6.425 1.00 0.00 H new ATOM 0 HG23 THR A 117 8.096 2.870 -6.694 1.00 0.00 H new ATOM 1995 N GLY A 118 6.161 6.367 -4.752 1.00 0.00 N ATOM 1996 CA GLY A 118 6.764 7.424 -3.959 1.00 0.00 C ATOM 1997 C GLY A 118 8.267 7.525 -4.175 1.00 0.00 C ATOM 1998 O GLY A 118 8.719 7.637 -5.315 1.00 0.00 O ATOM 0 H GLY A 118 5.398 6.667 -5.359 1.00 0.00 H new ATOM 0 HA2 GLY A 118 6.298 8.376 -4.213 1.00 0.00 H new ATOM 0 HA3 GLY A 118 6.563 7.243 -2.903 1.00 0.00 H new ATOM 2002 N PRO A 119 9.081 7.491 -3.099 1.00 0.00 N ATOM 2003 CA PRO A 119 8.602 7.361 -1.719 1.00 0.00 C ATOM 2004 C PRO A 119 8.040 8.675 -1.180 1.00 0.00 C ATOM 2005 O PRO A 119 7.514 9.491 -1.937 1.00 0.00 O ATOM 2006 CB PRO A 119 9.872 6.951 -0.967 1.00 0.00 C ATOM 2007 CG PRO A 119 10.960 7.637 -1.709 1.00 0.00 C ATOM 2008 CD PRO A 119 10.553 7.578 -3.155 1.00 0.00 C ATOM 0 HA PRO A 119 7.781 6.651 -1.618 1.00 0.00 H new ATOM 0 HB2 PRO A 119 9.839 7.266 0.076 1.00 0.00 H new ATOM 0 HB3 PRO A 119 10.007 5.869 -0.969 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.075 8.668 -1.375 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.918 7.142 -1.550 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.882 8.463 -3.700 1.00 0.00 H new ATOM 0 HD3 PRO A 119 10.987 6.714 -3.658 1.00 0.00 H new ATOM 2016 N VAL A 120 8.155 8.876 0.127 1.00 0.00 N ATOM 2017 CA VAL A 120 7.659 10.091 0.762 1.00 0.00 C ATOM 2018 C VAL A 120 8.380 11.325 0.231 1.00 0.00 C ATOM 2019 O VAL A 120 7.750 12.336 -0.083 1.00 0.00 O ATOM 2020 CB VAL A 120 7.823 10.034 2.292 1.00 0.00 C ATOM 2021 CG1 VAL A 120 6.963 8.928 2.883 1.00 0.00 C ATOM 2022 CG2 VAL A 120 9.285 9.841 2.667 1.00 0.00 C ATOM 0 H VAL A 120 8.588 8.212 0.769 1.00 0.00 H new ATOM 0 HA VAL A 120 6.599 10.161 0.520 1.00 0.00 H new ATOM 0 HB VAL A 120 7.487 10.984 2.709 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.093 8.905 3.965 1.00 0.00 H new ATOM 0 HG12 VAL A 120 5.916 9.117 2.648 1.00 0.00 H new ATOM 0 HG13 VAL A 120 7.263 7.969 2.461 1.00 0.00 H new ATOM 0 HG21 VAL A 120 9.380 9.803 3.752 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.651 8.908 2.238 1.00 0.00 H new ATOM 0 HG23 VAL A 120 9.873 10.673 2.280 1.00 0.00 H new ATOM 2032 N SER A 121 9.703 11.239 0.132 1.00 0.00 N ATOM 2033 CA SER A 121 10.505 12.354 -0.361 1.00 0.00 C ATOM 2034 C SER A 121 10.081 12.742 -1.774 1.00 0.00 C ATOM 2035 O SER A 121 10.033 13.922 -2.116 1.00 0.00 O ATOM 2036 CB SER A 121 11.992 11.991 -0.341 1.00 0.00 C ATOM 2037 OG SER A 121 12.785 13.111 0.012 1.00 0.00 O ATOM 0 H SER A 121 10.242 10.411 0.386 1.00 0.00 H new ATOM 0 HA SER A 121 10.341 13.208 0.297 1.00 0.00 H new ATOM 0 HB2 SER A 121 12.163 11.182 0.369 1.00 0.00 H new ATOM 0 HB3 SER A 121 12.293 11.623 -1.322 1.00 0.00 H new ATOM 0 HG SER A 121 13.730 12.853 0.019 1.00 0.00 H new ATOM 2043 N TYR A 122 9.770 11.742 -2.591 1.00 0.00 N ATOM 2044 CA TYR A 122 9.341 11.990 -3.962 1.00 0.00 C ATOM 2045 C TYR A 122 7.926 12.561 -3.980 1.00 0.00 C ATOM 2046 O TYR A 122 7.616 13.459 -4.762 1.00 0.00 O ATOM 2047 CB TYR A 122 9.398 10.701 -4.785 1.00 0.00 C ATOM 2048 CG TYR A 122 8.841 10.849 -6.185 1.00 0.00 C ATOM 2049 CD1 TYR A 122 9.467 11.663 -7.120 1.00 0.00 C ATOM 2050 CD2 TYR A 122 7.687 10.178 -6.568 1.00 0.00 C ATOM 2051 CE1 TYR A 122 8.960 11.804 -8.397 1.00 0.00 C ATOM 2052 CE2 TYR A 122 7.173 10.313 -7.845 1.00 0.00 C ATOM 2053 CZ TYR A 122 7.814 11.127 -8.755 1.00 0.00 C ATOM 2054 OH TYR A 122 7.305 11.266 -10.027 1.00 0.00 O ATOM 0 H TYR A 122 9.807 10.757 -2.330 1.00 0.00 H new ATOM 0 HA TYR A 122 10.020 12.717 -4.407 1.00 0.00 H new ATOM 0 HB2 TYR A 122 10.433 10.366 -4.849 1.00 0.00 H new ATOM 0 HB3 TYR A 122 8.843 9.922 -4.263 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.366 12.195 -6.844 1.00 0.00 H new ATOM 0 HD2 TYR A 122 7.183 9.540 -5.857 1.00 0.00 H new ATOM 0 HE1 TYR A 122 9.459 12.442 -9.112 1.00 0.00 H new ATOM 0 HE2 TYR A 122 6.275 9.784 -8.128 1.00 0.00 H new ATOM 0 HH TYR A 122 6.326 11.279 -9.988 1.00 0.00 H new ATOM 2064 N LEU A 123 7.075 12.028 -3.109 1.00 0.00 N ATOM 2065 CA LEU A 123 5.691 12.476 -3.018 1.00 0.00 C ATOM 2066 C LEU A 123 5.611 13.903 -2.484 1.00 0.00 C ATOM 2067 O LEU A 123 4.865 14.731 -3.007 1.00 0.00 O ATOM 2068 CB LEU A 123 4.890 11.538 -2.111 1.00 0.00 C ATOM 2069 CG LEU A 123 4.536 10.186 -2.731 1.00 0.00 C ATOM 2070 CD1 LEU A 123 4.099 9.204 -1.655 1.00 0.00 C ATOM 2071 CD2 LEU A 123 3.447 10.350 -3.780 1.00 0.00 C ATOM 0 H LEU A 123 7.321 11.284 -2.456 1.00 0.00 H new ATOM 0 HA LEU A 123 5.265 12.459 -4.021 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.461 11.364 -1.199 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.967 12.040 -1.819 1.00 0.00 H new ATOM 0 HG LEU A 123 5.425 9.787 -3.219 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.851 8.247 -2.115 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.909 9.064 -0.940 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.223 9.596 -1.138 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.208 9.378 -4.211 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.555 10.771 -3.316 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.797 11.019 -4.566 1.00 0.00 H new ATOM 2083 N ILE A 124 6.381 14.182 -1.436 1.00 0.00 N ATOM 2084 CA ILE A 124 6.395 15.505 -0.826 1.00 0.00 C ATOM 2085 C ILE A 124 6.842 16.571 -1.825 1.00 0.00 C ATOM 2086 O ILE A 124 6.360 17.704 -1.796 1.00 0.00 O ATOM 2087 CB ILE A 124 7.308 15.535 0.422 1.00 0.00 C ATOM 2088 CG1 ILE A 124 6.915 16.686 1.345 1.00 0.00 C ATOM 2089 CG2 ILE A 124 8.776 15.644 0.034 1.00 0.00 C ATOM 2090 CD1 ILE A 124 7.723 16.728 2.620 1.00 0.00 C ATOM 0 H ILE A 124 7.004 13.507 -0.992 1.00 0.00 H new ATOM 0 HA ILE A 124 5.374 15.728 -0.516 1.00 0.00 H new ATOM 0 HB ILE A 124 7.172 14.594 0.956 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.039 17.629 0.812 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.858 16.598 1.595 1.00 0.00 H new ATOM 0 HG21 ILE A 124 9.390 15.663 0.934 1.00 0.00 H new ATOM 0 HG22 ILE A 124 9.055 14.786 -0.578 1.00 0.00 H new ATOM 0 HG23 ILE A 124 8.935 16.561 -0.533 1.00 0.00 H new ATOM 0 HD11 ILE A 124 7.395 17.569 3.231 1.00 0.00 H new ATOM 0 HD12 ILE A 124 7.579 15.799 3.172 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.779 16.846 2.378 1.00 0.00 H new ATOM 2102 N ARG A 125 7.760 16.200 -2.713 1.00 0.00 N ATOM 2103 CA ARG A 125 8.264 17.120 -3.725 1.00 0.00 C ATOM 2104 C ARG A 125 7.194 17.388 -4.773 1.00 0.00 C ATOM 2105 O ARG A 125 7.004 18.522 -5.214 1.00 0.00 O ATOM 2106 CB ARG A 125 9.519 16.551 -4.389 1.00 0.00 C ATOM 2107 CG ARG A 125 10.574 17.601 -4.696 1.00 0.00 C ATOM 2108 CD ARG A 125 10.779 17.770 -6.193 1.00 0.00 C ATOM 2109 NE ARG A 125 11.600 18.937 -6.505 1.00 0.00 N ATOM 2110 CZ ARG A 125 11.153 20.190 -6.472 1.00 0.00 C ATOM 2111 NH1 ARG A 125 9.894 20.442 -6.138 1.00 0.00 N ATOM 2112 NH2 ARG A 125 11.967 21.193 -6.771 1.00 0.00 N ATOM 0 H ARG A 125 8.170 15.267 -2.751 1.00 0.00 H new ATOM 0 HA ARG A 125 8.524 18.060 -3.238 1.00 0.00 H new ATOM 0 HB2 ARG A 125 9.952 15.792 -3.737 1.00 0.00 H new ATOM 0 HB3 ARG A 125 9.235 16.051 -5.315 1.00 0.00 H new ATOM 0 HG2 ARG A 125 10.277 18.554 -4.259 1.00 0.00 H new ATOM 0 HG3 ARG A 125 11.517 17.317 -4.229 1.00 0.00 H new ATOM 0 HD2 ARG A 125 11.252 16.875 -6.597 1.00 0.00 H new ATOM 0 HD3 ARG A 125 9.810 17.867 -6.683 1.00 0.00 H new ATOM 0 HE ARG A 125 12.574 18.782 -6.764 1.00 0.00 H new ATOM 0 HH11 ARG A 125 9.265 19.674 -5.905 1.00 0.00 H new ATOM 0 HH12 ARG A 125 9.555 21.404 -6.114 1.00 0.00 H new ATOM 0 HH21 ARG A 125 12.936 21.004 -7.026 1.00 0.00 H new ATOM 0 HH22 ARG A 125 11.624 22.153 -6.746 1.00 0.00 H new ATOM 2126 N ILE A 126 6.497 16.329 -5.162 1.00 0.00 N ATOM 2127 CA ILE A 126 5.438 16.426 -6.154 1.00 0.00 C ATOM 2128 C ILE A 126 4.321 17.344 -5.661 1.00 0.00 C ATOM 2129 O ILE A 126 3.819 18.184 -6.408 1.00 0.00 O ATOM 2130 CB ILE A 126 4.870 15.023 -6.484 1.00 0.00 C ATOM 2131 CG1 ILE A 126 5.634 14.408 -7.660 1.00 0.00 C ATOM 2132 CG2 ILE A 126 3.379 15.082 -6.789 1.00 0.00 C ATOM 2133 CD1 ILE A 126 5.364 15.091 -8.984 1.00 0.00 C ATOM 0 H ILE A 126 6.649 15.387 -4.802 1.00 0.00 H new ATOM 0 HA ILE A 126 5.862 16.852 -7.063 1.00 0.00 H new ATOM 0 HB ILE A 126 5.002 14.392 -5.605 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.703 14.451 -7.450 1.00 0.00 H new ATOM 0 HG13 ILE A 126 5.368 13.354 -7.744 1.00 0.00 H new ATOM 0 HG21 ILE A 126 3.014 14.080 -7.016 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.846 15.475 -5.923 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.208 15.733 -7.646 1.00 0.00 H new ATOM 0 HD11 ILE A 126 5.939 14.601 -9.770 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.301 15.025 -9.217 1.00 0.00 H new ATOM 0 HD13 ILE A 126 5.657 16.139 -8.919 1.00 0.00 H new ATOM 2145 N ARG A 127 3.938 17.176 -4.401 1.00 0.00 N ATOM 2146 CA ARG A 127 2.881 17.984 -3.808 1.00 0.00 C ATOM 2147 C ARG A 127 3.278 19.457 -3.760 1.00 0.00 C ATOM 2148 O ARG A 127 2.426 20.340 -3.855 1.00 0.00 O ATOM 2149 CB ARG A 127 2.557 17.483 -2.399 1.00 0.00 C ATOM 2150 CG ARG A 127 1.528 16.363 -2.376 1.00 0.00 C ATOM 2151 CD ARG A 127 1.690 15.483 -1.146 1.00 0.00 C ATOM 2152 NE ARG A 127 0.512 14.651 -0.910 1.00 0.00 N ATOM 2153 CZ ARG A 127 0.323 13.929 0.192 1.00 0.00 C ATOM 2154 NH1 ARG A 127 1.230 13.933 1.161 1.00 0.00 N ATOM 2155 NH2 ARG A 127 -0.777 13.201 0.328 1.00 0.00 N ATOM 0 H ARG A 127 4.345 16.486 -3.770 1.00 0.00 H new ATOM 0 HA ARG A 127 1.993 17.889 -4.433 1.00 0.00 H new ATOM 0 HB2 ARG A 127 3.475 17.133 -1.926 1.00 0.00 H new ATOM 0 HB3 ARG A 127 2.189 18.317 -1.801 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.525 16.789 -2.391 1.00 0.00 H new ATOM 0 HG3 ARG A 127 1.630 15.756 -3.275 1.00 0.00 H new ATOM 0 HD2 ARG A 127 2.566 14.845 -1.269 1.00 0.00 H new ATOM 0 HD3 ARG A 127 1.872 16.110 -0.273 1.00 0.00 H new ATOM 0 HE ARG A 127 -0.208 14.622 -1.632 1.00 0.00 H new ATOM 0 HH11 ARG A 127 2.078 14.492 1.064 1.00 0.00 H new ATOM 0 HH12 ARG A 127 1.079 13.377 2.003 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -1.479 13.194 -0.412 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -0.921 12.648 1.173 1.00 0.00 H new ATOM 2169 N ALA A 128 4.572 19.715 -3.605 1.00 0.00 N ATOM 2170 CA ALA A 128 5.075 21.083 -3.540 1.00 0.00 C ATOM 2171 C ALA A 128 4.746 21.860 -4.812 1.00 0.00 C ATOM 2172 O ALA A 128 4.183 22.953 -4.755 1.00 0.00 O ATOM 2173 CB ALA A 128 6.578 21.081 -3.298 1.00 0.00 C ATOM 0 H ALA A 128 5.291 18.996 -3.522 1.00 0.00 H new ATOM 0 HA ALA A 128 4.580 21.581 -2.707 1.00 0.00 H new ATOM 0 HB1 ALA A 128 6.940 22.108 -3.252 1.00 0.00 H new ATOM 0 HB2 ALA A 128 6.794 20.577 -2.356 1.00 0.00 H new ATOM 0 HB3 ALA A 128 7.077 20.557 -4.113 1.00 0.00 H new ATOM 2179 N ALA A 129 5.104 21.290 -5.959 1.00 0.00 N ATOM 2180 CA ALA A 129 4.848 21.935 -7.245 1.00 0.00 C ATOM 2181 C ALA A 129 3.359 22.191 -7.448 1.00 0.00 C ATOM 2182 O ALA A 129 2.963 23.238 -7.960 1.00 0.00 O ATOM 2183 CB ALA A 129 5.399 21.084 -8.378 1.00 0.00 C ATOM 0 H ALA A 129 5.571 20.386 -6.025 1.00 0.00 H new ATOM 0 HA ALA A 129 5.356 22.899 -7.247 1.00 0.00 H new ATOM 0 HB1 ALA A 129 5.202 21.575 -9.331 1.00 0.00 H new ATOM 0 HB2 ALA A 129 6.474 20.959 -8.250 1.00 0.00 H new ATOM 0 HB3 ALA A 129 4.916 20.107 -8.367 1.00 0.00 H new ATOM 2189 N LEU A 130 2.537 21.231 -7.039 1.00 0.00 N ATOM 2190 CA LEU A 130 1.093 21.351 -7.169 1.00 0.00 C ATOM 2191 C LEU A 130 0.542 22.293 -6.108 1.00 0.00 C ATOM 2192 O LEU A 130 -0.435 23.005 -6.340 1.00 0.00 O ATOM 2193 CB LEU A 130 0.432 19.977 -7.054 1.00 0.00 C ATOM 2194 CG LEU A 130 1.036 18.892 -7.947 1.00 0.00 C ATOM 2195 CD1 LEU A 130 0.257 17.594 -7.812 1.00 0.00 C ATOM 2196 CD2 LEU A 130 1.065 19.351 -9.398 1.00 0.00 C ATOM 0 H LEU A 130 2.850 20.358 -6.613 1.00 0.00 H new ATOM 0 HA LEU A 130 0.867 21.764 -8.152 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.492 19.647 -6.017 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.626 20.078 -7.296 1.00 0.00 H new ATOM 0 HG LEU A 130 2.061 18.711 -7.623 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.702 16.834 -8.455 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.289 17.257 -6.776 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.779 17.759 -8.108 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.498 18.567 -10.019 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.049 19.561 -9.734 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.669 20.255 -9.482 1.00 0.00 H new ATOM 2208 N LYS A 131 1.182 22.298 -4.943 1.00 0.00 N ATOM 2209 CA LYS A 131 0.760 23.159 -3.846 1.00 0.00 C ATOM 2210 C LYS A 131 0.897 24.621 -4.248 1.00 0.00 C ATOM 2211 O LYS A 131 0.099 25.466 -3.843 1.00 0.00 O ATOM 2212 CB LYS A 131 1.594 22.879 -2.595 1.00 0.00 C ATOM 2213 CG LYS A 131 1.036 21.761 -1.728 1.00 0.00 C ATOM 2214 CD LYS A 131 0.569 22.280 -0.377 1.00 0.00 C ATOM 2215 CE LYS A 131 -0.824 22.884 -0.462 1.00 0.00 C ATOM 2216 NZ LYS A 131 -1.591 22.695 0.799 1.00 0.00 N ATOM 0 H LYS A 131 1.994 21.716 -4.735 1.00 0.00 H new ATOM 0 HA LYS A 131 -0.286 22.948 -3.621 1.00 0.00 H new ATOM 0 HB2 LYS A 131 2.610 22.622 -2.896 1.00 0.00 H new ATOM 0 HB3 LYS A 131 1.659 23.790 -2.001 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.203 21.282 -2.242 1.00 0.00 H new ATOM 0 HG3 LYS A 131 1.800 20.998 -1.581 1.00 0.00 H new ATOM 0 HD2 LYS A 131 0.570 21.465 0.347 1.00 0.00 H new ATOM 0 HD3 LYS A 131 1.270 23.031 -0.012 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -0.745 23.949 -0.682 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -1.368 22.427 -1.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -2.436 22.120 0.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -0.994 22.211 1.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -1.880 23.622 1.172 1.00 0.00 H new ATOM 2230 N LYS A 132 1.905 24.910 -5.065 1.00 0.00 N ATOM 2231 CA LYS A 132 2.135 26.267 -5.542 1.00 0.00 C ATOM 2232 C LYS A 132 0.994 26.709 -6.456 1.00 0.00 C ATOM 2233 O LYS A 132 0.782 27.902 -6.670 1.00 0.00 O ATOM 2234 CB LYS A 132 3.471 26.351 -6.287 1.00 0.00 C ATOM 2235 CG LYS A 132 4.397 27.431 -5.754 1.00 0.00 C ATOM 2236 CD LYS A 132 5.260 26.913 -4.616 1.00 0.00 C ATOM 2237 CE LYS A 132 6.462 27.812 -4.372 1.00 0.00 C ATOM 2238 NZ LYS A 132 7.681 27.308 -5.063 1.00 0.00 N ATOM 0 H LYS A 132 2.575 24.222 -5.410 1.00 0.00 H new ATOM 0 HA LYS A 132 2.172 26.935 -4.681 1.00 0.00 H new ATOM 0 HB2 LYS A 132 3.975 25.387 -6.222 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.277 26.539 -7.343 1.00 0.00 H new ATOM 0 HG2 LYS A 132 5.035 27.795 -6.559 1.00 0.00 H new ATOM 0 HG3 LYS A 132 3.807 28.279 -5.407 1.00 0.00 H new ATOM 0 HD2 LYS A 132 4.663 26.848 -3.706 1.00 0.00 H new ATOM 0 HD3 LYS A 132 5.601 25.904 -4.847 1.00 0.00 H new ATOM 0 HE2 LYS A 132 6.238 28.820 -4.720 1.00 0.00 H new ATOM 0 HE3 LYS A 132 6.653 27.880 -3.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 8.478 27.948 -4.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 7.910 26.356 -4.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 7.507 27.267 -6.088 1.00 0.00 H new ATOM 2252 N LYS A 133 0.254 25.733 -6.980 1.00 0.00 N ATOM 2253 CA LYS A 133 -0.875 26.010 -7.859 1.00 0.00 C ATOM 2254 C LYS A 133 -2.191 25.646 -7.175 1.00 0.00 C ATOM 2255 O LYS A 133 -3.268 25.948 -7.689 1.00 0.00 O ATOM 2256 CB LYS A 133 -0.735 25.230 -9.167 1.00 0.00 C ATOM 2257 CG LYS A 133 0.518 25.576 -9.955 1.00 0.00 C ATOM 2258 CD LYS A 133 0.309 25.378 -11.448 1.00 0.00 C ATOM 2259 CE LYS A 133 1.507 25.862 -12.248 1.00 0.00 C ATOM 2260 NZ LYS A 133 1.801 27.299 -11.994 1.00 0.00 N ATOM 0 H LYS A 133 0.419 24.741 -6.809 1.00 0.00 H new ATOM 0 HA LYS A 133 -0.880 27.077 -8.082 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -0.730 24.163 -8.944 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -1.609 25.422 -9.789 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.798 26.611 -9.760 1.00 0.00 H new ATOM 0 HG3 LYS A 133 1.346 24.953 -9.616 1.00 0.00 H new ATOM 0 HD2 LYS A 133 0.135 24.322 -11.655 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -0.584 25.917 -11.766 1.00 0.00 H new ATOM 0 HE2 LYS A 133 2.380 25.262 -11.992 1.00 0.00 H new ATOM 0 HE3 LYS A 133 1.318 25.713 -13.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 2.390 27.674 -12.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 0.910 27.833 -11.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 2.309 27.395 -11.092 1.00 0.00 H new ATOM 2274 N ASN A 134 -2.093 24.997 -6.011 1.00 0.00 N ATOM 2275 CA ASN A 134 -3.268 24.587 -5.240 1.00 0.00 C ATOM 2276 C ASN A 134 -3.849 23.282 -5.772 1.00 0.00 C ATOM 2277 O ASN A 134 -5.061 23.158 -5.955 1.00 0.00 O ATOM 2278 CB ASN A 134 -4.345 25.678 -5.252 1.00 0.00 C ATOM 2279 CG ASN A 134 -3.771 27.064 -5.028 1.00 0.00 C ATOM 2280 OD1 ASN A 134 -3.574 27.426 -3.765 1.00 0.00 O flip ATOM 2281 ND2 ASN A 134 -3.508 27.800 -5.978 1.00 0.00 N flip ATOM 0 H ASN A 134 -1.204 24.743 -5.580 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.941 24.429 -4.212 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.869 25.656 -6.207 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -5.083 25.464 -4.478 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -3.675 27.481 -6.932 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -3.122 28.730 -5.812 1.00 0.00 H new ATOM 2288 N TYR A 135 -2.980 22.308 -6.012 1.00 0.00 N ATOM 2289 CA TYR A 135 -3.412 21.010 -6.514 1.00 0.00 C ATOM 2290 C TYR A 135 -2.738 19.877 -5.746 1.00 0.00 C ATOM 2291 O TYR A 135 -1.608 20.012 -5.279 1.00 0.00 O ATOM 2292 CB TYR A 135 -3.105 20.887 -8.009 1.00 0.00 C ATOM 2293 CG TYR A 135 -4.267 21.263 -8.904 1.00 0.00 C ATOM 2294 CD1 TYR A 135 -5.558 20.835 -8.619 1.00 0.00 C ATOM 2295 CD2 TYR A 135 -4.072 22.048 -10.034 1.00 0.00 C ATOM 2296 CE1 TYR A 135 -6.620 21.177 -9.434 1.00 0.00 C ATOM 2297 CE2 TYR A 135 -5.129 22.395 -10.854 1.00 0.00 C ATOM 2298 CZ TYR A 135 -6.401 21.957 -10.550 1.00 0.00 C ATOM 2299 OH TYR A 135 -7.455 22.300 -11.365 1.00 0.00 O ATOM 0 H TYR A 135 -1.974 22.392 -5.867 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.489 20.932 -6.367 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -2.253 21.523 -8.249 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -2.808 19.861 -8.226 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.734 20.225 -7.746 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -3.077 22.393 -10.276 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -7.617 20.835 -9.198 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -4.960 23.006 -11.728 1.00 0.00 H new ATOM 0 HH TYR A 135 -7.129 22.853 -12.106 1.00 0.00 H new ATOM 2309 N LYS A 136 -3.443 18.760 -5.628 1.00 0.00 N ATOM 2310 CA LYS A 136 -2.927 17.590 -4.931 1.00 0.00 C ATOM 2311 C LYS A 136 -3.295 16.330 -5.703 1.00 0.00 C ATOM 2312 O LYS A 136 -4.257 16.330 -6.466 1.00 0.00 O ATOM 2313 CB LYS A 136 -3.486 17.523 -3.508 1.00 0.00 C ATOM 2314 CG LYS A 136 -2.459 17.101 -2.470 1.00 0.00 C ATOM 2315 CD LYS A 136 -3.120 16.441 -1.270 1.00 0.00 C ATOM 2316 CE LYS A 136 -3.703 17.472 -0.317 1.00 0.00 C ATOM 2317 NZ LYS A 136 -2.788 17.756 0.822 1.00 0.00 N ATOM 0 H LYS A 136 -4.381 18.640 -6.009 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.842 17.667 -4.868 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.884 18.501 -3.237 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.321 16.822 -3.487 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -1.747 16.410 -2.921 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.893 17.972 -2.141 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.910 15.772 -1.611 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.389 15.828 -0.742 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -3.904 18.395 -0.860 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -4.658 17.113 0.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.301 18.286 1.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.441 16.860 1.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -1.982 18.321 0.487 1.00 0.00 H new ATOM 2331 N LEU A 137 -2.524 15.264 -5.524 1.00 0.00 N ATOM 2332 CA LEU A 137 -2.792 14.022 -6.237 1.00 0.00 C ATOM 2333 C LEU A 137 -2.520 12.797 -5.365 1.00 0.00 C ATOM 2334 O LEU A 137 -1.455 12.680 -4.757 1.00 0.00 O ATOM 2335 CB LEU A 137 -1.947 13.969 -7.512 1.00 0.00 C ATOM 2336 CG LEU A 137 -0.510 13.488 -7.330 1.00 0.00 C ATOM 2337 CD1 LEU A 137 -0.449 11.971 -7.411 1.00 0.00 C ATOM 2338 CD2 LEU A 137 0.394 14.120 -8.376 1.00 0.00 C ATOM 0 H LEU A 137 -1.718 15.234 -4.899 1.00 0.00 H new ATOM 0 HA LEU A 137 -3.850 14.003 -6.500 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.443 13.314 -8.228 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.925 14.965 -7.954 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.159 13.794 -6.344 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.581 11.641 -7.280 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.071 11.539 -6.627 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -0.814 11.644 -8.385 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.416 13.768 -8.234 1.00 0.00 H new ATOM 0 HD22 LEU A 137 0.049 13.841 -9.372 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.366 15.205 -8.273 1.00 0.00 H new ATOM 2350 N ASN A 138 -3.491 11.885 -5.314 1.00 0.00 N ATOM 2351 CA ASN A 138 -3.360 10.663 -4.522 1.00 0.00 C ATOM 2352 C ASN A 138 -4.610 9.790 -4.644 1.00 0.00 C ATOM 2353 O ASN A 138 -5.730 10.292 -4.570 1.00 0.00 O ATOM 2354 CB ASN A 138 -3.107 11.005 -3.050 1.00 0.00 C ATOM 2355 CG ASN A 138 -4.309 11.648 -2.385 1.00 0.00 C ATOM 2356 OD1 ASN A 138 -4.646 12.860 -2.811 1.00 0.00 O flip ATOM 2357 ND2 ASN A 138 -4.928 11.061 -1.498 1.00 0.00 N flip ATOM 0 H ASN A 138 -4.377 11.970 -5.812 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.509 10.103 -4.911 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -2.841 10.096 -2.510 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -2.253 11.679 -2.979 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -4.634 10.130 -1.201 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -5.735 11.505 -1.060 1.00 0.00 H new ATOM 2364 N GLN A 139 -4.391 8.478 -4.822 1.00 0.00 N ATOM 2365 CA GLN A 139 -5.468 7.479 -4.951 1.00 0.00 C ATOM 2366 C GLN A 139 -6.854 8.081 -4.751 1.00 0.00 C ATOM 2367 O GLN A 139 -7.478 7.912 -3.703 1.00 0.00 O ATOM 2368 CB GLN A 139 -5.249 6.344 -3.946 1.00 0.00 C ATOM 2369 CG GLN A 139 -6.295 5.243 -4.025 1.00 0.00 C ATOM 2370 CD GLN A 139 -5.963 4.059 -3.139 1.00 0.00 C ATOM 2371 OE1 GLN A 139 -6.261 4.059 -1.945 1.00 0.00 O ATOM 2372 NE2 GLN A 139 -5.338 3.040 -3.722 1.00 0.00 N ATOM 0 H GLN A 139 -3.456 8.076 -4.881 1.00 0.00 H new ATOM 0 HA GLN A 139 -5.426 7.093 -5.970 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -4.264 5.909 -4.113 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.248 6.759 -2.938 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -7.265 5.647 -3.736 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.385 4.906 -5.058 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -5.110 3.082 -4.715 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -5.087 2.216 -3.176 1.00 0.00 H new ATOM 2381 N TYR A 140 -7.322 8.782 -5.775 1.00 0.00 N ATOM 2382 CA TYR A 140 -8.634 9.423 -5.749 1.00 0.00 C ATOM 2383 C TYR A 140 -8.757 10.416 -6.897 1.00 0.00 C ATOM 2384 O TYR A 140 -9.845 10.644 -7.425 1.00 0.00 O ATOM 2385 CB TYR A 140 -8.858 10.143 -4.414 1.00 0.00 C ATOM 2386 CG TYR A 140 -9.851 9.447 -3.509 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -11.111 9.090 -3.973 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -9.528 9.147 -2.192 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -12.021 8.455 -3.149 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -10.433 8.513 -1.362 1.00 0.00 C ATOM 2391 CZ TYR A 140 -11.679 8.169 -1.845 1.00 0.00 C ATOM 2392 OH TYR A 140 -12.582 7.538 -1.023 1.00 0.00 O ATOM 0 H TYR A 140 -6.807 8.923 -6.644 1.00 0.00 H new ATOM 0 HA TYR A 140 -9.394 8.650 -5.861 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -7.904 10.231 -3.894 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -9.208 11.156 -4.612 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -11.384 9.312 -4.994 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -8.554 9.414 -1.810 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -12.996 8.184 -3.526 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -10.166 8.288 -0.340 1.00 0.00 H new ATOM 0 HH TYR A 140 -12.183 7.409 -0.137 1.00 0.00 H new ATOM 2402 N GLY A 141 -7.629 11.008 -7.271 1.00 0.00 N ATOM 2403 CA GLY A 141 -7.617 11.979 -8.347 1.00 0.00 C ATOM 2404 C GLY A 141 -6.850 13.226 -7.969 1.00 0.00 C ATOM 2405 O GLY A 141 -6.017 13.195 -7.062 1.00 0.00 O ATOM 0 H GLY A 141 -6.719 10.831 -6.846 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.170 11.532 -9.235 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.641 12.247 -8.606 1.00 0.00 H new ATOM 2409 N LEU A 142 -7.128 14.328 -8.651 1.00 0.00 N ATOM 2410 CA LEU A 142 -6.448 15.583 -8.354 1.00 0.00 C ATOM 2411 C LEU A 142 -7.316 16.444 -7.439 1.00 0.00 C ATOM 2412 O LEU A 142 -8.463 16.749 -7.760 1.00 0.00 O ATOM 2413 CB LEU A 142 -6.134 16.339 -9.649 1.00 0.00 C ATOM 2414 CG LEU A 142 -5.782 17.823 -9.482 1.00 0.00 C ATOM 2415 CD1 LEU A 142 -4.339 17.984 -9.028 1.00 0.00 C ATOM 2416 CD2 LEU A 142 -6.023 18.574 -10.782 1.00 0.00 C ATOM 0 H LEU A 142 -7.812 14.381 -9.406 1.00 0.00 H new ATOM 0 HA LEU A 142 -5.510 15.361 -7.845 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.302 15.841 -10.147 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -6.996 16.261 -10.312 1.00 0.00 H new ATOM 0 HG LEU A 142 -6.429 18.247 -8.714 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -4.109 19.044 -8.915 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -4.200 17.479 -8.072 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -3.673 17.545 -9.771 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.769 19.625 -10.647 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -5.401 18.148 -11.569 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.073 18.488 -11.063 1.00 0.00 H new ATOM 2428 N PHE A 143 -6.764 16.818 -6.287 1.00 0.00 N ATOM 2429 CA PHE A 143 -7.491 17.626 -5.314 1.00 0.00 C ATOM 2430 C PHE A 143 -7.139 19.104 -5.434 1.00 0.00 C ATOM 2431 O PHE A 143 -5.987 19.463 -5.673 1.00 0.00 O ATOM 2432 CB PHE A 143 -7.178 17.154 -3.895 1.00 0.00 C ATOM 2433 CG PHE A 143 -7.715 15.792 -3.567 1.00 0.00 C ATOM 2434 CD1 PHE A 143 -7.342 14.681 -4.306 1.00 0.00 C ATOM 2435 CD2 PHE A 143 -8.589 15.625 -2.507 1.00 0.00 C ATOM 2436 CE1 PHE A 143 -7.834 13.428 -3.992 1.00 0.00 C ATOM 2437 CE2 PHE A 143 -9.083 14.377 -2.186 1.00 0.00 C ATOM 2438 CZ PHE A 143 -8.706 13.275 -2.930 1.00 0.00 C ATOM 0 H PHE A 143 -5.815 16.574 -6.005 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.554 17.504 -5.522 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -6.097 17.149 -3.756 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -7.587 17.874 -3.186 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -6.660 14.795 -5.136 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -8.888 16.483 -1.923 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -7.537 12.569 -4.576 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -9.763 14.262 -1.355 1.00 0.00 H new ATOM 0 HZ PHE A 143 -9.091 12.297 -2.683 1.00 0.00 H new ATOM 2448 N LYS A 144 -8.141 19.956 -5.241 1.00 0.00 N ATOM 2449 CA LYS A 144 -7.949 21.399 -5.301 1.00 0.00 C ATOM 2450 C LYS A 144 -8.385 22.042 -3.988 1.00 0.00 C ATOM 2451 O LYS A 144 -9.547 21.942 -3.595 1.00 0.00 O ATOM 2452 CB LYS A 144 -8.733 21.997 -6.472 1.00 0.00 C ATOM 2453 CG LYS A 144 -8.714 23.518 -6.511 1.00 0.00 C ATOM 2454 CD LYS A 144 -10.061 24.105 -6.119 1.00 0.00 C ATOM 2455 CE LYS A 144 -9.950 25.583 -5.786 1.00 0.00 C ATOM 2456 NZ LYS A 144 -9.442 26.376 -6.939 1.00 0.00 N ATOM 0 H LYS A 144 -9.099 19.669 -5.041 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.890 21.602 -5.457 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.322 21.614 -7.406 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -9.767 21.657 -6.416 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -7.944 23.890 -5.835 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -8.448 23.854 -7.513 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -10.770 23.967 -6.935 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -10.457 23.566 -5.258 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -10.927 25.962 -5.487 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -9.283 25.714 -4.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -9.524 27.391 -6.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -8.444 26.138 -7.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -10.002 26.154 -7.787 1.00 0.00 H new ATOM 2470 N ASN A 145 -7.447 22.697 -3.311 1.00 0.00 N ATOM 2471 CA ASN A 145 -7.737 23.352 -2.038 1.00 0.00 C ATOM 2472 C ASN A 145 -7.992 22.322 -0.940 1.00 0.00 C ATOM 2473 O ASN A 145 -8.828 22.528 -0.060 1.00 0.00 O ATOM 2474 CB ASN A 145 -8.943 24.288 -2.179 1.00 0.00 C ATOM 2475 CG ASN A 145 -8.566 25.747 -2.006 1.00 0.00 C ATOM 2476 OD1 ASN A 145 -7.435 26.145 -2.288 1.00 0.00 O ATOM 2477 ND2 ASN A 145 -9.513 26.553 -1.539 1.00 0.00 N ATOM 0 H ASN A 145 -6.480 22.789 -3.622 1.00 0.00 H new ATOM 0 HA ASN A 145 -6.866 23.943 -1.756 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -9.396 24.147 -3.160 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -9.696 24.020 -1.438 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -9.317 27.544 -1.401 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -10.437 26.181 -1.318 1.00 0.00 H new ATOM 2484 N GLN A 146 -7.258 21.213 -0.997 1.00 0.00 N ATOM 2485 CA GLN A 146 -7.390 20.143 -0.009 1.00 0.00 C ATOM 2486 C GLN A 146 -8.711 19.391 -0.166 1.00 0.00 C ATOM 2487 O GLN A 146 -9.153 18.702 0.753 1.00 0.00 O ATOM 2488 CB GLN A 146 -7.280 20.710 1.410 1.00 0.00 C ATOM 2489 CG GLN A 146 -6.131 21.690 1.585 1.00 0.00 C ATOM 2490 CD GLN A 146 -4.776 21.051 1.348 1.00 0.00 C ATOM 2491 OE1 GLN A 146 -4.368 20.981 0.086 1.00 0.00 O flip ATOM 2492 NE2 GLN A 146 -4.103 20.628 2.288 1.00 0.00 N flip ATOM 0 H GLN A 146 -6.562 21.031 -1.720 1.00 0.00 H new ATOM 0 HA GLN A 146 -6.577 19.437 -0.180 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -8.215 21.209 1.667 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -7.155 19.886 2.113 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -6.261 22.523 0.894 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -6.162 22.104 2.593 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -4.456 20.703 3.242 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -3.192 20.203 2.113 1.00 0.00 H new ATOM 2501 N THR A 147 -9.333 19.520 -1.334 1.00 0.00 N ATOM 2502 CA THR A 147 -10.597 18.841 -1.604 1.00 0.00 C ATOM 2503 C THR A 147 -10.552 18.136 -2.950 1.00 0.00 C ATOM 2504 O THR A 147 -9.980 18.648 -3.912 1.00 0.00 O ATOM 2505 CB THR A 147 -11.785 19.821 -1.583 1.00 0.00 C ATOM 2506 OG1 THR A 147 -11.516 20.935 -2.443 1.00 0.00 O ATOM 2507 CG2 THR A 147 -12.054 20.317 -0.171 1.00 0.00 C ATOM 0 H THR A 147 -8.984 20.087 -2.107 1.00 0.00 H new ATOM 0 HA THR A 147 -10.740 18.106 -0.812 1.00 0.00 H new ATOM 0 HB THR A 147 -12.669 19.293 -1.939 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.703 20.759 -2.962 1.00 0.00 H new ATOM 0 HG21 THR A 147 -12.897 21.008 -0.182 1.00 0.00 H new ATOM 0 HG22 THR A 147 -12.287 19.470 0.474 1.00 0.00 H new ATOM 0 HG23 THR A 147 -11.170 20.830 0.209 1.00 0.00 H new ATOM 2515 N LEU A 148 -11.147 16.951 -3.012 1.00 0.00 N ATOM 2516 CA LEU A 148 -11.157 16.174 -4.241 1.00 0.00 C ATOM 2517 C LEU A 148 -11.990 16.840 -5.323 1.00 0.00 C ATOM 2518 O LEU A 148 -13.220 16.851 -5.267 1.00 0.00 O ATOM 2519 CB LEU A 148 -11.685 14.763 -3.984 1.00 0.00 C ATOM 2520 CG LEU A 148 -11.189 13.703 -4.971 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -11.732 12.331 -4.605 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -11.582 14.071 -6.394 1.00 0.00 C ATOM 0 H LEU A 148 -11.627 16.510 -2.227 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.126 16.116 -4.591 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -11.401 14.462 -2.976 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -12.774 14.787 -4.015 1.00 0.00 H new ATOM 0 HG LEU A 148 -10.101 13.666 -4.913 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -11.367 11.593 -5.319 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -11.397 12.063 -3.603 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -12.822 12.352 -4.630 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.221 13.306 -7.081 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -12.667 14.139 -6.466 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -11.140 15.032 -6.657 1.00 0.00 H new ATOM 2534 N VAL A 149 -11.301 17.345 -6.333 1.00 0.00 N ATOM 2535 CA VAL A 149 -11.944 17.965 -7.475 1.00 0.00 C ATOM 2536 C VAL A 149 -11.729 17.056 -8.670 1.00 0.00 C ATOM 2537 O VAL A 149 -10.598 16.648 -8.937 1.00 0.00 O ATOM 2538 CB VAL A 149 -11.371 19.366 -7.773 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -9.879 19.290 -8.057 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -12.111 20.006 -8.938 1.00 0.00 C ATOM 0 H VAL A 149 -10.282 17.336 -6.382 1.00 0.00 H new ATOM 0 HA VAL A 149 -13.005 18.097 -7.261 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.514 19.990 -6.891 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -9.497 20.289 -8.264 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -9.364 18.877 -7.189 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -9.705 18.649 -8.921 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -11.694 20.994 -9.135 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -12.002 19.382 -9.825 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -13.168 20.101 -8.689 1.00 0.00 H new ATOM 2550 N PRO A 150 -12.787 16.676 -9.391 1.00 0.00 N ATOM 2551 CA PRO A 150 -12.631 15.765 -10.515 1.00 0.00 C ATOM 2552 C PRO A 150 -11.779 16.357 -11.629 1.00 0.00 C ATOM 2553 O PRO A 150 -12.073 17.430 -12.158 1.00 0.00 O ATOM 2554 CB PRO A 150 -14.067 15.528 -10.997 1.00 0.00 C ATOM 2555 CG PRO A 150 -14.860 16.665 -10.441 1.00 0.00 C ATOM 2556 CD PRO A 150 -14.189 17.050 -9.153 1.00 0.00 C ATOM 0 HA PRO A 150 -12.116 14.850 -10.224 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -14.118 15.507 -12.086 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -14.449 14.571 -10.642 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -14.879 17.504 -11.137 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -15.895 16.371 -10.268 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -14.294 18.115 -8.945 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -14.611 16.516 -8.302 1.00 0.00 H new ATOM 2564 N LEU A 151 -10.731 15.626 -11.985 1.00 0.00 N ATOM 2565 CA LEU A 151 -9.820 16.030 -13.045 1.00 0.00 C ATOM 2566 C LEU A 151 -9.747 14.937 -14.099 1.00 0.00 C ATOM 2567 O LEU A 151 -9.771 13.751 -13.767 1.00 0.00 O ATOM 2568 CB LEU A 151 -8.424 16.306 -12.479 1.00 0.00 C ATOM 2569 CG LEU A 151 -7.358 16.647 -13.525 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -7.196 18.154 -13.649 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -6.032 15.994 -13.167 1.00 0.00 C ATOM 0 H LEU A 151 -10.490 14.737 -11.547 1.00 0.00 H new ATOM 0 HA LEU A 151 -10.195 16.947 -13.500 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.492 17.131 -11.769 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -8.095 15.430 -11.919 1.00 0.00 H new ATOM 0 HG LEU A 151 -7.684 16.256 -14.489 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -6.435 18.378 -14.396 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -8.144 18.598 -13.952 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -6.893 18.568 -12.687 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.287 16.247 -13.921 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -5.700 16.354 -12.193 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -6.158 14.912 -13.130 1.00 0.00 H new ATOM 2583 N LYS A 152 -9.648 15.318 -15.364 1.00 0.00 N ATOM 2584 CA LYS A 152 -9.562 14.325 -16.423 1.00 0.00 C ATOM 2585 C LYS A 152 -8.217 13.612 -16.357 1.00 0.00 C ATOM 2586 O LYS A 152 -7.166 14.238 -16.480 1.00 0.00 O ATOM 2587 CB LYS A 152 -9.741 14.988 -17.790 1.00 0.00 C ATOM 2588 CG LYS A 152 -9.702 14.009 -18.952 1.00 0.00 C ATOM 2589 CD LYS A 152 -10.537 14.502 -20.121 1.00 0.00 C ATOM 2590 CE LYS A 152 -10.617 13.460 -21.225 1.00 0.00 C ATOM 2591 NZ LYS A 152 -11.469 12.303 -20.834 1.00 0.00 N ATOM 0 H LYS A 152 -9.626 16.288 -15.678 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.359 13.594 -16.285 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.693 15.519 -17.805 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -8.958 15.734 -17.928 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.671 13.866 -19.275 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -10.071 13.037 -18.624 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -11.542 14.746 -19.775 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -10.105 15.421 -20.517 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -11.019 13.918 -22.129 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -9.614 13.108 -21.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -11.637 11.700 -21.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -10.987 11.750 -20.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -12.379 12.650 -20.468 1.00 0.00 H new ATOM 2605 N ILE A 153 -8.254 12.299 -16.153 1.00 0.00 N ATOM 2606 CA ILE A 153 -7.039 11.512 -16.063 1.00 0.00 C ATOM 2607 C ILE A 153 -7.206 10.135 -16.713 1.00 0.00 C ATOM 2608 O ILE A 153 -8.024 9.320 -16.284 1.00 0.00 O ATOM 2609 CB ILE A 153 -6.585 11.352 -14.591 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -5.064 11.325 -14.520 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -7.169 10.096 -13.967 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -4.453 10.007 -14.953 1.00 0.00 C ATOM 0 H ILE A 153 -9.115 11.762 -16.047 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.268 12.054 -16.610 1.00 0.00 H new ATOM 0 HB ILE A 153 -6.955 12.206 -14.023 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.666 12.122 -15.148 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -4.754 11.540 -13.497 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.832 10.012 -12.934 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -8.257 10.151 -13.990 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.838 9.223 -14.529 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.367 10.066 -14.875 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.820 9.207 -14.310 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.731 9.799 -15.986 1.00 0.00 H new ATOM 2624 N THR A 154 -6.417 9.887 -17.749 1.00 0.00 N ATOM 2625 CA THR A 154 -6.449 8.618 -18.463 1.00 0.00 C ATOM 2626 C THR A 154 -5.075 7.952 -18.448 1.00 0.00 C ATOM 2627 O THR A 154 -4.050 8.624 -18.558 1.00 0.00 O ATOM 2628 CB THR A 154 -6.901 8.804 -19.924 1.00 0.00 C ATOM 2629 OG1 THR A 154 -7.995 9.726 -19.986 1.00 0.00 O ATOM 2630 CG2 THR A 154 -7.317 7.475 -20.536 1.00 0.00 C ATOM 0 H THR A 154 -5.740 10.556 -18.117 1.00 0.00 H new ATOM 0 HA THR A 154 -7.169 7.981 -17.949 1.00 0.00 H new ATOM 0 HB THR A 154 -6.060 9.200 -20.492 1.00 0.00 H new ATOM 0 HG1 THR A 154 -8.275 9.840 -20.918 1.00 0.00 H new ATOM 0 HG21 THR A 154 -7.632 7.632 -21.568 1.00 0.00 H new ATOM 0 HG22 THR A 154 -6.473 6.785 -20.515 1.00 0.00 H new ATOM 0 HG23 THR A 154 -8.144 7.054 -19.964 1.00 0.00 H new ATOM 2638 N THR A 155 -5.064 6.630 -18.317 1.00 0.00 N ATOM 2639 CA THR A 155 -3.820 5.861 -18.295 1.00 0.00 C ATOM 2640 C THR A 155 -3.049 6.059 -16.985 1.00 0.00 C ATOM 2641 O THR A 155 -3.236 5.299 -16.034 1.00 0.00 O ATOM 2642 CB THR A 155 -2.912 6.210 -19.496 1.00 0.00 C ATOM 2643 OG1 THR A 155 -3.633 6.027 -20.721 1.00 0.00 O ATOM 2644 CG2 THR A 155 -1.664 5.341 -19.506 1.00 0.00 C ATOM 0 H THR A 155 -5.907 6.064 -18.224 1.00 0.00 H new ATOM 0 HA THR A 155 -4.106 4.812 -18.369 1.00 0.00 H new ATOM 0 HB THR A 155 -2.608 7.252 -19.401 1.00 0.00 H new ATOM 0 HG1 THR A 155 -3.053 6.251 -21.479 1.00 0.00 H new ATOM 0 HG21 THR A 155 -1.042 5.607 -20.361 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.102 5.500 -18.586 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.952 4.292 -19.579 1.00 0.00 H new ATOM 2652 N GLU A 156 -2.177 7.068 -16.935 1.00 0.00 N ATOM 2653 CA GLU A 156 -1.388 7.331 -15.732 1.00 0.00 C ATOM 2654 C GLU A 156 -0.671 8.675 -15.822 1.00 0.00 C ATOM 2655 O GLU A 156 -0.736 9.489 -14.901 1.00 0.00 O ATOM 2656 CB GLU A 156 -0.368 6.210 -15.517 1.00 0.00 C ATOM 2657 CG GLU A 156 0.536 6.431 -14.314 1.00 0.00 C ATOM 2658 CD GLU A 156 1.634 5.392 -14.213 1.00 0.00 C ATOM 2659 OE1 GLU A 156 1.371 4.214 -14.537 1.00 0.00 O ATOM 2660 OE2 GLU A 156 2.759 5.754 -13.810 1.00 0.00 O ATOM 0 H GLU A 156 -2.001 7.711 -17.707 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.071 7.367 -14.883 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.899 5.266 -15.393 1.00 0.00 H new ATOM 0 HB3 GLU A 156 0.248 6.114 -16.411 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.984 7.423 -14.378 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.064 6.410 -13.404 1.00 0.00 H new ATOM 2667 N LYS A 157 0.008 8.898 -16.939 1.00 0.00 N ATOM 2668 CA LYS A 157 0.740 10.141 -17.161 1.00 0.00 C ATOM 2669 C LYS A 157 -0.196 11.342 -17.094 1.00 0.00 C ATOM 2670 O LYS A 157 0.219 12.450 -16.754 1.00 0.00 O ATOM 2671 CB LYS A 157 1.445 10.105 -18.517 1.00 0.00 C ATOM 2672 CG LYS A 157 2.648 11.032 -18.603 1.00 0.00 C ATOM 2673 CD LYS A 157 2.974 11.390 -20.043 1.00 0.00 C ATOM 2674 CE LYS A 157 4.073 10.502 -20.604 1.00 0.00 C ATOM 2675 NZ LYS A 157 3.582 9.126 -20.890 1.00 0.00 N ATOM 0 H LYS A 157 0.068 8.232 -17.709 1.00 0.00 H new ATOM 0 HA LYS A 157 1.486 10.240 -16.373 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.768 9.084 -18.722 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.732 10.376 -19.295 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.448 11.942 -18.037 1.00 0.00 H new ATOM 0 HG3 LYS A 157 3.512 10.553 -18.142 1.00 0.00 H new ATOM 0 HD2 LYS A 157 2.078 11.292 -20.655 1.00 0.00 H new ATOM 0 HD3 LYS A 157 3.285 12.433 -20.098 1.00 0.00 H new ATOM 0 HE2 LYS A 157 4.466 10.945 -21.519 1.00 0.00 H new ATOM 0 HE3 LYS A 157 4.898 10.453 -19.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 4.284 8.620 -21.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 3.437 8.616 -19.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 2.681 9.179 -21.407 1.00 0.00 H new ATOM 2689 N GLU A 158 -1.456 11.117 -17.444 1.00 0.00 N ATOM 2690 CA GLU A 158 -2.455 12.178 -17.455 1.00 0.00 C ATOM 2691 C GLU A 158 -2.591 12.866 -16.101 1.00 0.00 C ATOM 2692 O GLU A 158 -2.856 14.066 -16.044 1.00 0.00 O ATOM 2693 CB GLU A 158 -3.814 11.616 -17.867 1.00 0.00 C ATOM 2694 CG GLU A 158 -4.072 11.669 -19.366 1.00 0.00 C ATOM 2695 CD GLU A 158 -2.890 11.186 -20.186 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -2.351 10.104 -19.871 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -2.504 11.890 -21.143 1.00 0.00 O ATOM 0 H GLU A 158 -1.812 10.204 -17.726 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.117 12.922 -18.177 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -3.886 10.581 -17.532 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -4.598 12.172 -17.353 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -4.944 11.059 -19.601 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.312 12.693 -19.652 1.00 0.00 H new ATOM 2704 N LEU A 159 -2.436 12.119 -15.010 1.00 0.00 N ATOM 2705 CA LEU A 159 -2.578 12.712 -13.691 1.00 0.00 C ATOM 2706 C LEU A 159 -1.533 13.811 -13.484 1.00 0.00 C ATOM 2707 O LEU A 159 -1.851 14.908 -13.025 1.00 0.00 O ATOM 2708 CB LEU A 159 -2.471 11.633 -12.600 1.00 0.00 C ATOM 2709 CG LEU A 159 -1.082 11.420 -11.986 1.00 0.00 C ATOM 2710 CD1 LEU A 159 -0.788 12.486 -10.941 1.00 0.00 C ATOM 2711 CD2 LEU A 159 -0.979 10.029 -11.375 1.00 0.00 C ATOM 0 H LEU A 159 -2.217 11.123 -15.015 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.566 13.167 -13.618 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.164 11.888 -11.798 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.807 10.686 -13.022 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.339 11.505 -12.779 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.202 12.317 -10.517 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.820 13.471 -11.407 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.535 12.435 -10.149 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.013 9.894 -10.944 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.732 9.917 -10.595 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.144 9.279 -12.148 1.00 0.00 H new ATOM 2723 N ILE A 160 -0.287 13.507 -13.837 1.00 0.00 N ATOM 2724 CA ILE A 160 0.804 14.464 -13.702 1.00 0.00 C ATOM 2725 C ILE A 160 0.727 15.546 -14.775 1.00 0.00 C ATOM 2726 O ILE A 160 0.816 16.738 -14.478 1.00 0.00 O ATOM 2727 CB ILE A 160 2.175 13.768 -13.792 1.00 0.00 C ATOM 2728 CG1 ILE A 160 2.212 12.537 -12.881 1.00 0.00 C ATOM 2729 CG2 ILE A 160 3.288 14.739 -13.427 1.00 0.00 C ATOM 2730 CD1 ILE A 160 2.153 11.226 -13.636 1.00 0.00 C ATOM 0 H ILE A 160 -0.009 12.603 -14.219 1.00 0.00 H new ATOM 0 HA ILE A 160 0.699 14.923 -12.719 1.00 0.00 H new ATOM 0 HB ILE A 160 2.330 13.438 -14.819 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.124 12.563 -12.285 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.375 12.584 -12.185 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.250 14.232 -13.495 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.274 15.584 -14.115 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.139 15.098 -12.409 1.00 0.00 H new ATOM 0 HD11 ILE A 160 2.183 10.397 -12.929 1.00 0.00 H new ATOM 0 HD12 ILE A 160 1.228 11.179 -14.211 1.00 0.00 H new ATOM 0 HD13 ILE A 160 3.005 11.157 -14.312 1.00 0.00 H new ATOM 2742 N LYS A 161 0.567 15.119 -16.024 1.00 0.00 N ATOM 2743 CA LYS A 161 0.485 16.044 -17.150 1.00 0.00 C ATOM 2744 C LYS A 161 -0.654 17.040 -16.961 1.00 0.00 C ATOM 2745 O LYS A 161 -0.492 18.236 -17.206 1.00 0.00 O ATOM 2746 CB LYS A 161 0.288 15.271 -18.456 1.00 0.00 C ATOM 2747 CG LYS A 161 0.961 15.920 -19.656 1.00 0.00 C ATOM 2748 CD LYS A 161 1.146 14.928 -20.793 1.00 0.00 C ATOM 2749 CE LYS A 161 1.750 15.593 -22.021 1.00 0.00 C ATOM 2750 NZ LYS A 161 0.907 16.718 -22.514 1.00 0.00 N ATOM 0 H LYS A 161 0.491 14.135 -16.283 1.00 0.00 H new ATOM 0 HA LYS A 161 1.422 16.599 -17.198 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.679 14.261 -18.333 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -0.780 15.177 -18.655 1.00 0.00 H new ATOM 0 HG2 LYS A 161 0.361 16.762 -20.000 1.00 0.00 H new ATOM 0 HG3 LYS A 161 1.930 16.320 -19.359 1.00 0.00 H new ATOM 0 HD2 LYS A 161 1.791 14.113 -20.465 1.00 0.00 H new ATOM 0 HD3 LYS A 161 0.184 14.487 -21.053 1.00 0.00 H new ATOM 0 HE2 LYS A 161 2.746 15.964 -21.780 1.00 0.00 H new ATOM 0 HE3 LYS A 161 1.868 14.854 -22.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 1.192 16.967 -23.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -0.092 16.430 -22.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 1.032 17.543 -21.893 1.00 0.00 H new ATOM 2764 N GLU A 162 -1.806 16.542 -16.527 1.00 0.00 N ATOM 2765 CA GLU A 162 -2.970 17.392 -16.309 1.00 0.00 C ATOM 2766 C GLU A 162 -2.684 18.440 -15.240 1.00 0.00 C ATOM 2767 O GLU A 162 -3.151 19.576 -15.329 1.00 0.00 O ATOM 2768 CB GLU A 162 -4.178 16.547 -15.907 1.00 0.00 C ATOM 2769 CG GLU A 162 -4.763 15.740 -17.054 1.00 0.00 C ATOM 2770 CD GLU A 162 -5.988 16.396 -17.663 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -6.872 16.829 -16.894 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -6.062 16.476 -18.907 1.00 0.00 O ATOM 0 H GLU A 162 -1.959 15.555 -16.319 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.194 17.906 -17.244 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -3.885 15.867 -15.107 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -4.950 17.201 -15.503 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -4.004 15.609 -17.825 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -5.028 14.745 -16.696 1.00 0.00 H new ATOM 2779 N LEU A 163 -1.913 18.053 -14.229 1.00 0.00 N ATOM 2780 CA LEU A 163 -1.564 18.962 -13.143 1.00 0.00 C ATOM 2781 C LEU A 163 -0.646 20.082 -13.631 1.00 0.00 C ATOM 2782 O LEU A 163 -0.418 21.061 -12.920 1.00 0.00 O ATOM 2783 CB LEU A 163 -0.882 18.194 -12.006 1.00 0.00 C ATOM 2784 CG LEU A 163 -1.827 17.548 -10.983 1.00 0.00 C ATOM 2785 CD1 LEU A 163 -3.139 17.130 -11.635 1.00 0.00 C ATOM 2786 CD2 LEU A 163 -1.154 16.353 -10.324 1.00 0.00 C ATOM 0 H LEU A 163 -1.518 17.117 -14.139 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.487 19.410 -12.775 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -0.258 17.413 -12.442 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.216 18.877 -11.478 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.055 18.289 -10.217 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -3.789 16.676 -10.887 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.630 18.006 -12.058 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.938 16.409 -12.427 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -1.835 15.905 -9.601 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.895 15.616 -11.084 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.248 16.681 -9.814 1.00 0.00 H new ATOM 2798 N GLY A 164 -0.116 19.934 -14.843 1.00 0.00 N ATOM 2799 CA GLY A 164 0.775 20.941 -15.389 1.00 0.00 C ATOM 2800 C GLY A 164 2.155 20.876 -14.768 1.00 0.00 C ATOM 2801 O GLY A 164 2.904 21.855 -14.794 1.00 0.00 O ATOM 0 H GLY A 164 -0.288 19.136 -15.455 1.00 0.00 H new ATOM 0 HA2 GLY A 164 0.856 20.806 -16.468 1.00 0.00 H new ATOM 0 HA3 GLY A 164 0.349 21.930 -15.223 1.00 0.00 H new ATOM 2805 N PHE A 165 2.492 19.719 -14.206 1.00 0.00 N ATOM 2806 CA PHE A 165 3.788 19.522 -13.571 1.00 0.00 C ATOM 2807 C PHE A 165 4.717 18.717 -14.467 1.00 0.00 C ATOM 2808 O PHE A 165 4.273 17.945 -15.318 1.00 0.00 O ATOM 2809 CB PHE A 165 3.630 18.821 -12.223 1.00 0.00 C ATOM 2810 CG PHE A 165 4.935 18.503 -11.549 1.00 0.00 C ATOM 2811 CD1 PHE A 165 5.651 19.492 -10.895 1.00 0.00 C ATOM 2812 CD2 PHE A 165 5.445 17.215 -11.574 1.00 0.00 C ATOM 2813 CE1 PHE A 165 6.853 19.202 -10.277 1.00 0.00 C ATOM 2814 CE2 PHE A 165 6.647 16.919 -10.959 1.00 0.00 C ATOM 2815 CZ PHE A 165 7.352 17.914 -10.310 1.00 0.00 C ATOM 0 H PHE A 165 1.882 18.902 -14.178 1.00 0.00 H new ATOM 0 HA PHE A 165 4.229 20.505 -13.407 1.00 0.00 H new ATOM 0 HB2 PHE A 165 3.035 19.452 -11.563 1.00 0.00 H new ATOM 0 HB3 PHE A 165 3.072 17.896 -12.368 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.266 20.501 -10.868 1.00 0.00 H new ATOM 0 HD2 PHE A 165 4.897 16.434 -12.080 1.00 0.00 H new ATOM 0 HE1 PHE A 165 7.401 19.981 -9.769 1.00 0.00 H new ATOM 0 HE2 PHE A 165 7.034 15.911 -10.986 1.00 0.00 H new ATOM 0 HZ PHE A 165 8.292 17.686 -9.829 1.00 0.00 H new ATOM 2825 N THR A 166 6.009 18.907 -14.261 1.00 0.00 N ATOM 2826 CA THR A 166 7.024 18.207 -15.040 1.00 0.00 C ATOM 2827 C THR A 166 7.044 16.719 -14.702 1.00 0.00 C ATOM 2828 O THR A 166 7.512 16.321 -13.636 1.00 0.00 O ATOM 2829 CB THR A 166 8.425 18.798 -14.796 1.00 0.00 C ATOM 2830 OG1 THR A 166 8.482 19.410 -13.502 1.00 0.00 O ATOM 2831 CG2 THR A 166 8.770 19.827 -15.863 1.00 0.00 C ATOM 0 H THR A 166 6.384 19.543 -13.558 1.00 0.00 H new ATOM 0 HA THR A 166 6.763 18.335 -16.091 1.00 0.00 H new ATOM 0 HB THR A 166 9.151 17.986 -14.845 1.00 0.00 H new ATOM 0 HG1 THR A 166 9.377 19.781 -13.355 1.00 0.00 H new ATOM 0 HG21 THR A 166 9.764 20.231 -15.671 1.00 0.00 H new ATOM 0 HG22 THR A 166 8.755 19.353 -16.844 1.00 0.00 H new ATOM 0 HG23 THR A 166 8.039 20.635 -15.839 1.00 0.00 H new ATOM 2839 N TYR A 167 6.535 15.901 -15.618 1.00 0.00 N ATOM 2840 CA TYR A 167 6.495 14.457 -15.415 1.00 0.00 C ATOM 2841 C TYR A 167 7.906 13.881 -15.332 1.00 0.00 C ATOM 2842 O TYR A 167 8.770 14.204 -16.148 1.00 0.00 O ATOM 2843 CB TYR A 167 5.718 13.780 -16.548 1.00 0.00 C ATOM 2844 CG TYR A 167 5.763 12.268 -16.504 1.00 0.00 C ATOM 2845 CD1 TYR A 167 5.435 11.577 -15.344 1.00 0.00 C ATOM 2846 CD2 TYR A 167 6.136 11.532 -17.622 1.00 0.00 C ATOM 2847 CE1 TYR A 167 5.477 10.197 -15.299 1.00 0.00 C ATOM 2848 CE2 TYR A 167 6.180 10.150 -17.585 1.00 0.00 C ATOM 2849 CZ TYR A 167 5.850 9.488 -16.421 1.00 0.00 C ATOM 2850 OH TYR A 167 5.892 8.113 -16.380 1.00 0.00 O ATOM 0 H TYR A 167 6.145 16.213 -16.507 1.00 0.00 H new ATOM 0 HA TYR A 167 5.986 14.262 -14.471 1.00 0.00 H new ATOM 0 HB2 TYR A 167 4.678 14.104 -16.507 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.119 14.118 -17.503 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.142 12.128 -14.463 1.00 0.00 H new ATOM 0 HD2 TYR A 167 6.396 12.047 -18.535 1.00 0.00 H new ATOM 0 HE1 TYR A 167 5.219 9.676 -14.389 1.00 0.00 H new ATOM 0 HE2 TYR A 167 6.471 9.592 -18.463 1.00 0.00 H new ATOM 0 HH TYR A 167 6.173 7.768 -17.253 1.00 0.00 H new ATOM 2860 N ARG A 168 8.128 13.021 -14.344 1.00 0.00 N ATOM 2861 CA ARG A 168 9.430 12.391 -14.154 1.00 0.00 C ATOM 2862 C ARG A 168 9.347 10.894 -14.431 1.00 0.00 C ATOM 2863 O ARG A 168 8.356 10.245 -14.092 1.00 0.00 O ATOM 2864 CB ARG A 168 9.935 12.635 -12.732 1.00 0.00 C ATOM 2865 CG ARG A 168 9.871 14.092 -12.305 1.00 0.00 C ATOM 2866 CD ARG A 168 10.860 14.391 -11.188 1.00 0.00 C ATOM 2867 NE ARG A 168 12.175 14.759 -11.705 1.00 0.00 N ATOM 2868 CZ ARG A 168 13.206 15.099 -10.934 1.00 0.00 C ATOM 2869 NH1 ARG A 168 13.079 15.112 -9.612 1.00 0.00 N ATOM 2870 NH2 ARG A 168 14.368 15.424 -11.484 1.00 0.00 N ATOM 0 H ARG A 168 7.423 12.744 -13.661 1.00 0.00 H new ATOM 0 HA ARG A 168 10.133 12.836 -14.859 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.345 12.036 -12.038 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.966 12.288 -12.657 1.00 0.00 H new ATOM 0 HG2 ARG A 168 10.083 14.733 -13.161 1.00 0.00 H new ATOM 0 HG3 ARG A 168 8.861 14.330 -11.971 1.00 0.00 H new ATOM 0 HD2 ARG A 168 10.474 15.201 -10.569 1.00 0.00 H new ATOM 0 HD3 ARG A 168 10.955 13.516 -10.545 1.00 0.00 H new ATOM 0 HE ARG A 168 12.312 14.755 -12.716 1.00 0.00 H new ATOM 0 HH11 ARG A 168 12.189 14.861 -9.183 1.00 0.00 H new ATOM 0 HH12 ARG A 168 13.872 15.373 -9.026 1.00 0.00 H new ATOM 0 HH21 ARG A 168 14.473 15.414 -12.499 1.00 0.00 H new ATOM 0 HH22 ARG A 168 15.157 15.684 -10.892 1.00 0.00 H new ATOM 2884 N ILE A 169 10.388 10.350 -15.051 1.00 0.00 N ATOM 2885 CA ILE A 169 10.427 8.928 -15.375 1.00 0.00 C ATOM 2886 C ILE A 169 10.217 8.071 -14.128 1.00 0.00 C ATOM 2887 O ILE A 169 10.694 8.412 -13.045 1.00 0.00 O ATOM 2888 CB ILE A 169 11.763 8.540 -16.037 1.00 0.00 C ATOM 2889 CG1 ILE A 169 12.936 8.933 -15.137 1.00 0.00 C ATOM 2890 CG2 ILE A 169 11.885 9.202 -17.402 1.00 0.00 C ATOM 2891 CD1 ILE A 169 14.291 8.648 -15.749 1.00 0.00 C ATOM 0 H ILE A 169 11.216 10.871 -15.339 1.00 0.00 H new ATOM 0 HA ILE A 169 9.615 8.741 -16.078 1.00 0.00 H new ATOM 0 HB ILE A 169 11.786 7.459 -16.176 1.00 0.00 H new ATOM 0 HG12 ILE A 169 12.867 9.996 -14.907 1.00 0.00 H new ATOM 0 HG13 ILE A 169 12.853 8.397 -14.192 1.00 0.00 H new ATOM 0 HG21 ILE A 169 12.833 8.920 -17.860 1.00 0.00 H new ATOM 0 HG22 ILE A 169 11.063 8.876 -18.039 1.00 0.00 H new ATOM 0 HG23 ILE A 169 11.846 10.285 -17.286 1.00 0.00 H new ATOM 0 HD11 ILE A 169 15.075 8.952 -15.055 1.00 0.00 H new ATOM 0 HD12 ILE A 169 14.381 7.581 -15.953 1.00 0.00 H new ATOM 0 HD13 ILE A 169 14.394 9.205 -16.680 1.00 0.00 H new ATOM 2903 N PRO A 170 9.493 6.944 -14.261 1.00 0.00 N ATOM 2904 CA PRO A 170 9.220 6.044 -13.135 1.00 0.00 C ATOM 2905 C PRO A 170 10.492 5.593 -12.425 1.00 0.00 C ATOM 2906 O PRO A 170 10.477 5.312 -11.226 1.00 0.00 O ATOM 2907 CB PRO A 170 8.523 4.849 -13.789 1.00 0.00 C ATOM 2908 CG PRO A 170 7.938 5.391 -15.047 1.00 0.00 C ATOM 2909 CD PRO A 170 8.882 6.461 -15.513 1.00 0.00 C ATOM 0 HA PRO A 170 8.624 6.533 -12.365 1.00 0.00 H new ATOM 0 HB2 PRO A 170 9.228 4.044 -13.996 1.00 0.00 H new ATOM 0 HB3 PRO A 170 7.751 4.437 -13.139 1.00 0.00 H new ATOM 0 HG2 PRO A 170 7.834 4.608 -15.798 1.00 0.00 H new ATOM 0 HG3 PRO A 170 6.942 5.798 -14.871 1.00 0.00 H new ATOM 0 HD2 PRO A 170 9.631 6.066 -16.199 1.00 0.00 H new ATOM 0 HD3 PRO A 170 8.358 7.259 -16.039 1.00 0.00 H new ATOM 2917 N LYS A 171 11.591 5.521 -13.170 1.00 0.00 N ATOM 2918 CA LYS A 171 12.868 5.100 -12.603 1.00 0.00 C ATOM 2919 C LYS A 171 13.593 6.265 -11.926 1.00 0.00 C ATOM 2920 O LYS A 171 14.707 6.104 -11.428 1.00 0.00 O ATOM 2921 CB LYS A 171 13.757 4.490 -13.690 1.00 0.00 C ATOM 2922 CG LYS A 171 14.288 5.508 -14.690 1.00 0.00 C ATOM 2923 CD LYS A 171 15.798 5.665 -14.579 1.00 0.00 C ATOM 2924 CE LYS A 171 16.521 4.948 -15.709 1.00 0.00 C ATOM 2925 NZ LYS A 171 17.099 5.903 -16.693 1.00 0.00 N ATOM 0 H LYS A 171 11.623 5.748 -14.164 1.00 0.00 H new ATOM 0 HA LYS A 171 12.660 4.346 -11.844 1.00 0.00 H new ATOM 0 HB2 LYS A 171 14.599 3.985 -13.217 1.00 0.00 H new ATOM 0 HB3 LYS A 171 13.190 3.729 -14.226 1.00 0.00 H new ATOM 0 HG2 LYS A 171 14.027 5.196 -15.701 1.00 0.00 H new ATOM 0 HG3 LYS A 171 13.808 6.471 -14.520 1.00 0.00 H new ATOM 0 HD2 LYS A 171 16.056 6.724 -14.595 1.00 0.00 H new ATOM 0 HD3 LYS A 171 16.136 5.269 -13.621 1.00 0.00 H new ATOM 0 HE2 LYS A 171 17.316 4.328 -15.295 1.00 0.00 H new ATOM 0 HE3 LYS A 171 15.827 4.279 -16.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 17.583 5.374 -17.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 16.338 6.478 -17.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 17.781 6.525 -16.214 1.00 0.00 H new ATOM 2939 N LYS A 172 12.960 7.435 -11.908 1.00 0.00 N ATOM 2940 CA LYS A 172 13.554 8.614 -11.289 1.00 0.00 C ATOM 2941 C LYS A 172 12.577 9.267 -10.317 1.00 0.00 C ATOM 2942 O LYS A 172 12.596 10.483 -10.123 1.00 0.00 O ATOM 2943 CB LYS A 172 13.975 9.623 -12.359 1.00 0.00 C ATOM 2944 CG LYS A 172 14.903 10.708 -11.841 1.00 0.00 C ATOM 2945 CD LYS A 172 15.621 11.417 -12.977 1.00 0.00 C ATOM 2946 CE LYS A 172 14.729 12.454 -13.638 1.00 0.00 C ATOM 2947 NZ LYS A 172 15.111 12.693 -15.057 1.00 0.00 N ATOM 0 H LYS A 172 12.038 7.591 -12.314 1.00 0.00 H new ATOM 0 HA LYS A 172 14.436 8.295 -10.734 1.00 0.00 H new ATOM 0 HB2 LYS A 172 14.469 9.092 -13.173 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.083 10.089 -12.778 1.00 0.00 H new ATOM 0 HG2 LYS A 172 14.330 11.433 -11.263 1.00 0.00 H new ATOM 0 HG3 LYS A 172 15.636 10.269 -11.164 1.00 0.00 H new ATOM 0 HD2 LYS A 172 16.521 11.900 -12.595 1.00 0.00 H new ATOM 0 HD3 LYS A 172 15.942 10.686 -13.719 1.00 0.00 H new ATOM 0 HE2 LYS A 172 13.692 12.122 -13.592 1.00 0.00 H new ATOM 0 HE3 LYS A 172 14.789 13.390 -13.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 14.478 13.407 -15.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 16.093 13.034 -15.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 15.029 11.805 -15.593 1.00 0.00 H new ATOM 2961 N ARG A 173 11.721 8.452 -9.709 1.00 0.00 N ATOM 2962 CA ARG A 173 10.736 8.950 -8.758 1.00 0.00 C ATOM 2963 C ARG A 173 11.314 8.989 -7.347 1.00 0.00 C ATOM 2964 O ARG A 173 11.023 8.123 -6.521 1.00 0.00 O ATOM 2965 CB ARG A 173 9.482 8.073 -8.786 1.00 0.00 C ATOM 2966 CG ARG A 173 8.777 8.068 -10.132 1.00 0.00 C ATOM 2967 CD ARG A 173 7.623 7.080 -10.154 1.00 0.00 C ATOM 2968 NE ARG A 173 6.577 7.481 -11.093 1.00 0.00 N ATOM 2969 CZ ARG A 173 5.605 6.674 -11.509 1.00 0.00 C ATOM 2970 NH1 ARG A 173 5.540 5.422 -11.075 1.00 0.00 N ATOM 2971 NH2 ARG A 173 4.694 7.120 -12.365 1.00 0.00 N ATOM 0 H ARG A 173 11.690 7.444 -9.859 1.00 0.00 H new ATOM 0 HA ARG A 173 10.467 9.966 -9.048 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.757 7.051 -8.525 1.00 0.00 H new ATOM 0 HB3 ARG A 173 8.787 8.421 -8.022 1.00 0.00 H new ATOM 0 HG2 ARG A 173 8.405 9.068 -10.352 1.00 0.00 H new ATOM 0 HG3 ARG A 173 9.490 7.813 -10.916 1.00 0.00 H new ATOM 0 HD2 ARG A 173 7.996 6.093 -10.427 1.00 0.00 H new ATOM 0 HD3 ARG A 173 7.199 6.995 -9.153 1.00 0.00 H new ATOM 0 HE ARG A 173 6.593 8.436 -11.450 1.00 0.00 H new ATOM 0 HH11 ARG A 173 6.238 5.073 -10.418 1.00 0.00 H new ATOM 0 HH12 ARG A 173 4.792 4.808 -11.398 1.00 0.00 H new ATOM 0 HH21 ARG A 173 4.740 8.081 -12.703 1.00 0.00 H new ATOM 0 HH22 ARG A 173 3.948 6.502 -12.684 1.00 0.00 H new ATOM 2985 N LEU A 174 12.136 9.999 -7.078 1.00 0.00 N ATOM 2986 CA LEU A 174 12.757 10.151 -5.768 1.00 0.00 C ATOM 2987 C LEU A 174 12.633 11.586 -5.266 1.00 0.00 C ATOM 2988 O LEU A 174 12.471 12.495 -6.108 1.00 0.00 O ATOM 2989 CB LEU A 174 14.231 9.746 -5.832 1.00 0.00 C ATOM 2990 CG LEU A 174 15.115 10.655 -6.689 1.00 0.00 C ATOM 2991 CD1 LEU A 174 15.580 11.859 -5.886 1.00 0.00 C ATOM 2992 CD2 LEU A 174 16.307 9.880 -7.229 1.00 0.00 C ATOM 2993 OXT LEU A 174 12.696 11.790 -4.036 1.00 0.00 O ATOM 0 H LEU A 174 12.387 10.724 -7.750 1.00 0.00 H new ATOM 0 HA LEU A 174 12.235 9.497 -5.069 1.00 0.00 H new ATOM 0 HB2 LEU A 174 14.631 9.726 -4.818 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.296 8.730 -6.220 1.00 0.00 H new ATOM 0 HG LEU A 174 14.526 11.014 -7.533 1.00 0.00 H new ATOM 0 HD11 LEU A 174 16.207 12.494 -6.512 1.00 0.00 H new ATOM 0 HD12 LEU A 174 14.714 12.427 -5.547 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.153 11.521 -5.023 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.926 10.541 -7.836 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.897 9.493 -6.398 1.00 0.00 H new ATOM 0 HD23 LEU A 174 15.954 9.050 -7.841 1.00 0.00 H new