USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1276 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 147 SER OG : rot -84:sc= 1.16 USER MOD Set 1.2: A 149 HIS :FLIP no HD1:sc= -2.17 F(o=-1.9!,f=-1) USER MOD Set 2.1: A 134 GLN : amide:sc= 0.609 K(o=0.61,f=0) USER MOD Set 2.2: A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 88 MET CE :methyl 163:sc= -0.0399 (180deg=0) USER MOD Set 3.2: A 102 HIS : no HD1:sc= -0.298 X(o=-0.34,f=-0.41) USER MOD Set 4.1: A 81 SER OG : rot 150:sc= -0.0416 USER MOD Set 4.2: A 83 ASN : amide:sc= -0.0216 K(o=1.5,f=-3!) USER MOD Set 4.3: A 154 ASN : amide:sc= 1.52 K(o=1.5,f=-4.2!) USER MOD Set 5.1: A 38 THR OG1 : rot 81:sc= 0.203 USER MOD Set 5.2: A 164 ASN : amide:sc= 0.889 K(o=1.1,f=-0.12) USER MOD Set 6.1: A 21 SER OG : rot -63:sc= 0.15 USER MOD Set 6.2: A 56 THR OG1 : rot 31:sc= 0.879 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -105:sc= 1.13 (180deg=-0.12) USER MOD Single : A 3 SER OG : rot 180:sc= 0.0348 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 MET CE :methyl 176:sc= 0 (180deg=-0.0223) USER MOD Single : A 18 ASN : amide:sc= -1.55 K(o=-1.5,f=-2.8) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 130:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= -0.168 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -161:sc= 1.18 (180deg=0.771) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= 0.876 K(o=0.88,f=-1.9!) USER MOD Single : A 42 MET CE :methyl -124:sc= 0 (180deg=-0.0275) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 130:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 170:sc= 0.514 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 107:sc= -0.0117 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -133:sc= 0.662 (180deg=-0.0155) USER MOD Single : A 70 LYS NZ :NH3+ -170:sc= 1.3 (180deg=1.15) USER MOD Single : A 72 SER OG : rot 160:sc= -0.273 USER MOD Single : A 76 LYS NZ :NH3+ -110:sc= 2.44 (180deg=-3.01!) USER MOD Single : A 77 SER OG : rot -91:sc= 1.25 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 174:sc= 0.236 USER MOD Single : A 95 ASN : amide:sc= -0.0306 X(o=-0.031,f=-0.017) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot -51:sc= 1.21 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -23:sc= 1.2 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 150:sc= 0 USER MOD Single : A 130 GLN : amide:sc= -0.133 K(o=-0.13,f=-7.2!) USER MOD Single : A 137 SER OG : rot -88:sc= 1.37 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.572 K(o=0.57,f=-0.014) USER MOD Single : A 151 MET CE :methyl -177:sc= 0 (180deg=-0.0287) USER MOD Single : A 152 TYR OH : rot 88:sc= 0.291 USER MOD Single : A 155 ASN : amide:sc= -0.0548 X(o=-0.055,f=-0.062) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= -0.0906 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ -173:sc= 1.28 (180deg=1.06) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.364 -15.520 -15.369 1.00 0.00 N ATOM 2 CA MET A 1 12.207 -16.738 -15.379 1.00 0.00 C ATOM 3 C MET A 1 12.614 -17.114 -13.956 1.00 0.00 C ATOM 4 O MET A 1 12.671 -16.246 -13.083 1.00 0.00 O ATOM 5 CB MET A 1 13.471 -16.591 -16.247 1.00 0.00 C ATOM 6 CG MET A 1 13.238 -16.105 -17.682 1.00 0.00 C ATOM 7 SD MET A 1 13.022 -14.309 -17.833 1.00 0.00 S ATOM 8 CE MET A 1 13.018 -14.144 -19.639 1.00 0.00 C ATOM 0 H1 MET A 1 10.372 -15.783 -15.540 1.00 0.00 H new ATOM 0 H2 MET A 1 11.444 -15.050 -14.445 1.00 0.00 H new ATOM 0 H3 MET A 1 11.683 -14.871 -16.116 1.00 0.00 H new ATOM 0 HA MET A 1 11.598 -17.527 -15.820 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.150 -15.896 -15.753 1.00 0.00 H new ATOM 0 HB3 MET A 1 13.976 -17.556 -16.287 1.00 0.00 H new ATOM 0 HG2 MET A 1 14.083 -16.411 -18.299 1.00 0.00 H new ATOM 0 HG3 MET A 1 12.354 -16.601 -18.083 1.00 0.00 H new ATOM 0 HE1 MET A 1 12.893 -13.095 -19.908 1.00 0.00 H new ATOM 0 HE2 MET A 1 13.962 -14.512 -20.040 1.00 0.00 H new ATOM 0 HE3 MET A 1 12.196 -14.726 -20.056 1.00 0.00 H new ATOM 20 N ALA A 2 12.990 -18.377 -13.722 1.00 0.00 N ATOM 21 CA ALA A 2 13.411 -18.909 -12.412 1.00 0.00 C ATOM 22 C ALA A 2 14.794 -18.412 -11.903 1.00 0.00 C ATOM 23 O ALA A 2 15.339 -18.953 -10.936 1.00 0.00 O ATOM 24 CB ALA A 2 13.308 -20.441 -12.451 1.00 0.00 C ATOM 0 H ALA A 2 13.012 -19.082 -14.459 1.00 0.00 H new ATOM 0 HA ALA A 2 12.727 -18.505 -11.665 1.00 0.00 H new ATOM 0 HB1 ALA A 2 13.616 -20.851 -11.489 1.00 0.00 H new ATOM 0 HB2 ALA A 2 12.278 -20.731 -12.656 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.957 -20.829 -13.236 1.00 0.00 H new ATOM 30 N SER A 3 15.342 -17.364 -12.527 1.00 0.00 N ATOM 31 CA SER A 3 16.492 -16.556 -12.095 1.00 0.00 C ATOM 32 C SER A 3 16.433 -16.187 -10.606 1.00 0.00 C ATOM 33 O SER A 3 15.370 -15.791 -10.114 1.00 0.00 O ATOM 34 CB SER A 3 16.479 -15.240 -12.885 1.00 0.00 C ATOM 35 OG SER A 3 16.366 -15.470 -14.280 1.00 0.00 O ATOM 0 H SER A 3 14.966 -17.032 -13.415 1.00 0.00 H new ATOM 0 HA SER A 3 17.389 -17.149 -12.270 1.00 0.00 H new ATOM 0 HB2 SER A 3 15.647 -14.621 -12.549 1.00 0.00 H new ATOM 0 HB3 SER A 3 17.393 -14.683 -12.680 1.00 0.00 H new ATOM 0 HG SER A 3 16.359 -14.612 -14.753 1.00 0.00 H new ATOM 41 N ALA A 4 17.567 -16.263 -9.902 1.00 0.00 N ATOM 42 CA ALA A 4 17.675 -15.954 -8.471 1.00 0.00 C ATOM 43 C ALA A 4 18.125 -14.502 -8.220 1.00 0.00 C ATOM 44 O ALA A 4 19.228 -14.102 -8.617 1.00 0.00 O ATOM 45 CB ALA A 4 18.616 -16.969 -7.815 1.00 0.00 C ATOM 0 H ALA A 4 18.454 -16.547 -10.319 1.00 0.00 H new ATOM 0 HA ALA A 4 16.688 -16.036 -8.016 1.00 0.00 H new ATOM 0 HB1 ALA A 4 18.704 -16.749 -6.751 1.00 0.00 H new ATOM 0 HB2 ALA A 4 18.215 -17.974 -7.946 1.00 0.00 H new ATOM 0 HB3 ALA A 4 19.600 -16.907 -8.281 1.00 0.00 H new ATOM 51 N VAL A 5 17.284 -13.716 -7.543 1.00 0.00 N ATOM 52 CA VAL A 5 17.463 -12.265 -7.332 1.00 0.00 C ATOM 53 C VAL A 5 17.080 -11.829 -5.913 1.00 0.00 C ATOM 54 O VAL A 5 16.277 -12.476 -5.241 1.00 0.00 O ATOM 55 CB VAL A 5 16.666 -11.440 -8.369 1.00 0.00 C ATOM 56 CG1 VAL A 5 17.292 -11.526 -9.763 1.00 0.00 C ATOM 57 CG2 VAL A 5 15.194 -11.858 -8.479 1.00 0.00 C ATOM 0 H VAL A 5 16.433 -14.076 -7.111 1.00 0.00 H new ATOM 0 HA VAL A 5 18.527 -12.068 -7.467 1.00 0.00 H new ATOM 0 HB VAL A 5 16.708 -10.416 -7.998 1.00 0.00 H new ATOM 0 HG11 VAL A 5 16.703 -10.933 -10.463 1.00 0.00 H new ATOM 0 HG12 VAL A 5 18.311 -11.141 -9.729 1.00 0.00 H new ATOM 0 HG13 VAL A 5 17.308 -12.565 -10.091 1.00 0.00 H new ATOM 0 HG21 VAL A 5 14.695 -11.239 -9.224 1.00 0.00 H new ATOM 0 HG22 VAL A 5 15.134 -12.904 -8.778 1.00 0.00 H new ATOM 0 HG23 VAL A 5 14.706 -11.728 -7.513 1.00 0.00 H new ATOM 67 N GLY A 6 17.628 -10.703 -5.451 1.00 0.00 N ATOM 68 CA GLY A 6 17.353 -10.097 -4.139 1.00 0.00 C ATOM 69 C GLY A 6 16.011 -9.356 -4.046 1.00 0.00 C ATOM 70 O GLY A 6 15.948 -8.281 -3.446 1.00 0.00 O ATOM 0 H GLY A 6 18.301 -10.166 -5.998 1.00 0.00 H new ATOM 0 HA2 GLY A 6 17.374 -10.879 -3.380 1.00 0.00 H new ATOM 0 HA3 GLY A 6 18.156 -9.399 -3.900 1.00 0.00 H new ATOM 74 N GLU A 7 14.964 -9.864 -4.700 1.00 0.00 N ATOM 75 CA GLU A 7 13.617 -9.287 -4.765 1.00 0.00 C ATOM 76 C GLU A 7 12.557 -10.365 -5.069 1.00 0.00 C ATOM 77 O GLU A 7 12.806 -11.261 -5.880 1.00 0.00 O ATOM 78 CB GLU A 7 13.567 -8.155 -5.811 1.00 0.00 C ATOM 79 CG GLU A 7 14.088 -8.543 -7.205 1.00 0.00 C ATOM 80 CD GLU A 7 13.926 -7.399 -8.206 1.00 0.00 C ATOM 81 OE1 GLU A 7 12.854 -7.304 -8.852 1.00 0.00 O ATOM 82 OE2 GLU A 7 14.873 -6.597 -8.391 1.00 0.00 O ATOM 0 H GLU A 7 15.036 -10.735 -5.227 1.00 0.00 H new ATOM 0 HA GLU A 7 13.383 -8.865 -3.787 1.00 0.00 H new ATOM 0 HB2 GLU A 7 12.537 -7.812 -5.906 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.151 -7.312 -5.442 1.00 0.00 H new ATOM 0 HG2 GLU A 7 15.140 -8.821 -7.136 1.00 0.00 H new ATOM 0 HG3 GLU A 7 13.549 -9.420 -7.564 1.00 0.00 H new ATOM 89 N LYS A 8 11.365 -10.292 -4.457 1.00 0.00 N ATOM 90 CA LYS A 8 10.307 -11.320 -4.581 1.00 0.00 C ATOM 91 C LYS A 8 8.916 -10.715 -4.806 1.00 0.00 C ATOM 92 O LYS A 8 8.523 -9.788 -4.100 1.00 0.00 O ATOM 93 CB LYS A 8 10.341 -12.254 -3.353 1.00 0.00 C ATOM 94 CG LYS A 8 9.613 -13.582 -3.626 1.00 0.00 C ATOM 95 CD LYS A 8 9.556 -14.492 -2.392 1.00 0.00 C ATOM 96 CE LYS A 8 8.842 -15.801 -2.755 1.00 0.00 C ATOM 97 NZ LYS A 8 8.658 -16.671 -1.571 1.00 0.00 N ATOM 0 H LYS A 8 11.101 -9.512 -3.855 1.00 0.00 H new ATOM 0 HA LYS A 8 10.515 -11.909 -5.474 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.376 -12.457 -3.079 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.878 -11.754 -2.503 1.00 0.00 H new ATOM 0 HG2 LYS A 8 8.598 -13.372 -3.965 1.00 0.00 H new ATOM 0 HG3 LYS A 8 10.117 -14.108 -4.437 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.564 -14.702 -2.035 1.00 0.00 H new ATOM 0 HD3 LYS A 8 9.028 -13.990 -1.581 1.00 0.00 H new ATOM 0 HE2 LYS A 8 7.871 -15.576 -3.196 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.419 -16.333 -3.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 8.172 -17.546 -1.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 9.586 -16.906 -1.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 8.086 -16.173 -0.860 1.00 0.00 H new ATOM 111 N MET A 9 8.165 -11.231 -5.780 1.00 0.00 N ATOM 112 CA MET A 9 6.860 -10.697 -6.194 1.00 0.00 C ATOM 113 C MET A 9 5.720 -11.077 -5.236 1.00 0.00 C ATOM 114 O MET A 9 5.509 -12.251 -4.922 1.00 0.00 O ATOM 115 CB MET A 9 6.537 -11.188 -7.615 1.00 0.00 C ATOM 116 CG MET A 9 5.216 -10.624 -8.161 1.00 0.00 C ATOM 117 SD MET A 9 4.800 -11.117 -9.856 1.00 0.00 S ATOM 118 CE MET A 9 4.403 -12.870 -9.613 1.00 0.00 C ATOM 0 H MET A 9 8.450 -12.050 -6.317 1.00 0.00 H new ATOM 0 HA MET A 9 6.935 -9.610 -6.172 1.00 0.00 H new ATOM 0 HB2 MET A 9 7.350 -10.906 -8.284 1.00 0.00 H new ATOM 0 HB3 MET A 9 6.488 -12.277 -7.615 1.00 0.00 H new ATOM 0 HG2 MET A 9 4.407 -10.937 -7.501 1.00 0.00 H new ATOM 0 HG3 MET A 9 5.260 -9.536 -8.118 1.00 0.00 H new ATOM 0 HE1 MET A 9 4.058 -13.299 -10.554 1.00 0.00 H new ATOM 0 HE2 MET A 9 5.293 -13.401 -9.277 1.00 0.00 H new ATOM 0 HE3 MET A 9 3.619 -12.965 -8.862 1.00 0.00 H new ATOM 128 N LEU A 10 4.894 -10.093 -4.880 1.00 0.00 N ATOM 129 CA LEU A 10 3.563 -10.311 -4.303 1.00 0.00 C ATOM 130 C LEU A 10 2.512 -10.380 -5.422 1.00 0.00 C ATOM 131 O LEU A 10 1.800 -11.380 -5.528 1.00 0.00 O ATOM 132 CB LEU A 10 3.217 -9.209 -3.285 1.00 0.00 C ATOM 133 CG LEU A 10 4.118 -9.110 -2.042 1.00 0.00 C ATOM 134 CD1 LEU A 10 3.724 -7.866 -1.241 1.00 0.00 C ATOM 135 CD2 LEU A 10 3.967 -10.327 -1.128 1.00 0.00 C ATOM 0 H LEU A 10 5.132 -9.107 -4.985 1.00 0.00 H new ATOM 0 HA LEU A 10 3.565 -11.261 -3.769 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.242 -8.249 -3.801 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.191 -9.365 -2.950 1.00 0.00 H new ATOM 0 HG LEU A 10 5.151 -9.058 -2.385 1.00 0.00 H new ATOM 0 HD11 LEU A 10 4.357 -7.787 -0.357 1.00 0.00 H new ATOM 0 HD12 LEU A 10 3.853 -6.978 -1.861 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.681 -7.946 -0.934 1.00 0.00 H new ATOM 0 HD21 LEU A 10 4.621 -10.216 -0.263 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.933 -10.405 -0.793 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.240 -11.229 -1.675 1.00 0.00 H new ATOM 147 N ASP A 11 2.461 -9.360 -6.286 1.00 0.00 N ATOM 148 CA ASP A 11 1.584 -9.275 -7.465 1.00 0.00 C ATOM 149 C ASP A 11 2.182 -8.341 -8.543 1.00 0.00 C ATOM 150 O ASP A 11 3.150 -7.618 -8.301 1.00 0.00 O ATOM 151 CB ASP A 11 0.189 -8.786 -7.018 1.00 0.00 C ATOM 152 CG ASP A 11 -0.895 -8.909 -8.095 1.00 0.00 C ATOM 153 OD1 ASP A 11 -0.910 -9.918 -8.844 1.00 0.00 O ATOM 154 OD2 ASP A 11 -1.776 -8.027 -8.170 1.00 0.00 O ATOM 0 H ASP A 11 3.053 -8.536 -6.181 1.00 0.00 H new ATOM 0 HA ASP A 11 1.493 -10.263 -7.916 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -0.119 -9.355 -6.141 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.263 -7.743 -6.711 1.00 0.00 H new ATOM 159 N ASP A 12 1.617 -8.351 -9.750 1.00 0.00 N ATOM 160 CA ASP A 12 1.995 -7.470 -10.866 1.00 0.00 C ATOM 161 C ASP A 12 0.804 -7.197 -11.825 1.00 0.00 C ATOM 162 O ASP A 12 0.997 -6.779 -12.973 1.00 0.00 O ATOM 163 CB ASP A 12 3.199 -8.111 -11.573 1.00 0.00 C ATOM 164 CG ASP A 12 4.059 -7.126 -12.344 1.00 0.00 C ATOM 165 OD1 ASP A 12 4.985 -6.541 -11.737 1.00 0.00 O ATOM 166 OD2 ASP A 12 3.828 -6.969 -13.565 1.00 0.00 O ATOM 0 H ASP A 12 0.860 -8.991 -9.990 1.00 0.00 H new ATOM 0 HA ASP A 12 2.276 -6.485 -10.492 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.818 -8.614 -10.830 1.00 0.00 H new ATOM 0 HB3 ASP A 12 2.839 -8.877 -12.259 1.00 0.00 H new ATOM 171 N PHE A 13 -0.425 -7.444 -11.345 1.00 0.00 N ATOM 172 CA PHE A 13 -1.719 -7.355 -12.044 1.00 0.00 C ATOM 173 C PHE A 13 -1.905 -8.269 -13.276 1.00 0.00 C ATOM 174 O PHE A 13 -2.852 -8.084 -14.043 1.00 0.00 O ATOM 175 CB PHE A 13 -2.082 -5.886 -12.329 1.00 0.00 C ATOM 176 CG PHE A 13 -1.996 -4.972 -11.122 1.00 0.00 C ATOM 177 CD1 PHE A 13 -3.000 -5.005 -10.134 1.00 0.00 C ATOM 178 CD2 PHE A 13 -0.905 -4.094 -10.981 1.00 0.00 C ATOM 179 CE1 PHE A 13 -2.923 -4.146 -9.023 1.00 0.00 C ATOM 180 CE2 PHE A 13 -0.823 -3.248 -9.861 1.00 0.00 C ATOM 181 CZ PHE A 13 -1.835 -3.267 -8.888 1.00 0.00 C ATOM 0 H PHE A 13 -0.551 -7.736 -10.376 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.441 -7.773 -11.342 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.419 -5.505 -13.106 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.096 -5.846 -12.728 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -3.829 -5.690 -10.230 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -0.131 -4.070 -11.733 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.700 -4.162 -8.273 1.00 0.00 H new ATOM 0 HE2 PHE A 13 0.020 -2.582 -9.749 1.00 0.00 H new ATOM 0 HZ PHE A 13 -1.777 -2.606 -8.036 1.00 0.00 H new ATOM 191 N GLU A 14 -1.045 -9.264 -13.502 1.00 0.00 N ATOM 192 CA GLU A 14 -1.072 -10.092 -14.712 1.00 0.00 C ATOM 193 C GLU A 14 -2.156 -11.194 -14.693 1.00 0.00 C ATOM 194 O GLU A 14 -2.443 -11.784 -15.741 1.00 0.00 O ATOM 195 CB GLU A 14 0.317 -10.705 -14.943 1.00 0.00 C ATOM 196 CG GLU A 14 1.486 -9.709 -15.018 1.00 0.00 C ATOM 197 CD GLU A 14 1.385 -8.675 -16.150 1.00 0.00 C ATOM 198 OE1 GLU A 14 1.388 -9.061 -17.343 1.00 0.00 O ATOM 199 OE2 GLU A 14 1.416 -7.455 -15.859 1.00 0.00 O ATOM 0 H GLU A 14 -0.306 -9.520 -12.848 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.339 -9.433 -15.539 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.519 -11.413 -14.139 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.291 -11.276 -15.871 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.555 -9.180 -14.068 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.414 -10.269 -15.139 1.00 0.00 H new ATOM 206 N GLY A 15 -2.769 -11.478 -13.538 1.00 0.00 N ATOM 207 CA GLY A 15 -3.878 -12.420 -13.365 1.00 0.00 C ATOM 208 C GLY A 15 -5.234 -11.722 -13.230 1.00 0.00 C ATOM 209 O GLY A 15 -5.505 -10.710 -13.884 1.00 0.00 O ATOM 0 H GLY A 15 -2.493 -11.037 -12.661 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.908 -13.100 -14.217 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.697 -13.028 -12.478 1.00 0.00 H new ATOM 213 N VAL A 16 -6.096 -12.273 -12.375 1.00 0.00 N ATOM 214 CA VAL A 16 -7.370 -11.667 -11.936 1.00 0.00 C ATOM 215 C VAL A 16 -7.085 -10.551 -10.926 1.00 0.00 C ATOM 216 O VAL A 16 -6.286 -10.758 -10.008 1.00 0.00 O ATOM 217 CB VAL A 16 -8.302 -12.730 -11.314 1.00 0.00 C ATOM 218 CG1 VAL A 16 -9.703 -12.168 -11.044 1.00 0.00 C ATOM 219 CG2 VAL A 16 -8.458 -13.950 -12.231 1.00 0.00 C ATOM 0 H VAL A 16 -5.928 -13.185 -11.950 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.876 -11.247 -12.805 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.833 -13.025 -10.375 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.329 -12.946 -10.607 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.631 -11.328 -10.353 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.146 -11.830 -11.981 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -9.120 -14.677 -11.760 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -8.882 -13.636 -13.185 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.482 -14.405 -12.400 1.00 0.00 H new ATOM 229 N LEU A 17 -7.711 -9.379 -11.073 1.00 0.00 N ATOM 230 CA LEU A 17 -7.410 -8.211 -10.237 1.00 0.00 C ATOM 231 C LEU A 17 -8.029 -8.353 -8.839 1.00 0.00 C ATOM 232 O LEU A 17 -9.244 -8.236 -8.675 1.00 0.00 O ATOM 233 CB LEU A 17 -7.836 -6.928 -10.966 1.00 0.00 C ATOM 234 CG LEU A 17 -7.365 -5.669 -10.208 1.00 0.00 C ATOM 235 CD1 LEU A 17 -6.768 -4.660 -11.187 1.00 0.00 C ATOM 236 CD2 LEU A 17 -8.499 -4.982 -9.449 1.00 0.00 C ATOM 0 H LEU A 17 -8.437 -9.213 -11.770 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.334 -8.147 -10.074 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.421 -6.925 -11.974 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.921 -6.909 -11.068 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.619 -6.003 -9.487 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.439 -3.775 -10.642 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.916 -5.109 -11.698 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -7.522 -4.375 -11.920 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -8.112 -4.103 -8.934 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -9.275 -4.679 -10.151 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.920 -5.674 -8.719 1.00 0.00 H new ATOM 248 N ASN A 18 -7.188 -8.598 -7.831 1.00 0.00 N ATOM 249 CA ASN A 18 -7.614 -9.261 -6.589 1.00 0.00 C ATOM 250 C ASN A 18 -7.773 -8.369 -5.343 1.00 0.00 C ATOM 251 O ASN A 18 -7.500 -8.800 -4.218 1.00 0.00 O ATOM 252 CB ASN A 18 -6.777 -10.540 -6.375 1.00 0.00 C ATOM 253 CG ASN A 18 -5.314 -10.259 -6.091 1.00 0.00 C ATOM 254 OD1 ASN A 18 -4.451 -10.374 -6.952 1.00 0.00 O ATOM 255 ND2 ASN A 18 -4.971 -9.848 -4.897 1.00 0.00 N ATOM 0 H ASN A 18 -6.200 -8.346 -7.849 1.00 0.00 H new ATOM 0 HA ASN A 18 -8.655 -9.548 -6.736 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -7.199 -11.107 -5.545 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -6.854 -11.169 -7.262 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -3.996 -9.628 -4.694 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -5.679 -9.747 -4.169 1.00 0.00 H new ATOM 262 N TRP A 19 -8.167 -7.110 -5.538 1.00 0.00 N ATOM 263 CA TRP A 19 -8.028 -6.061 -4.517 1.00 0.00 C ATOM 264 C TRP A 19 -9.360 -5.401 -4.121 1.00 0.00 C ATOM 265 O TRP A 19 -10.248 -5.253 -4.969 1.00 0.00 O ATOM 266 CB TRP A 19 -6.938 -5.108 -5.025 1.00 0.00 C ATOM 267 CG TRP A 19 -5.643 -5.817 -5.348 1.00 0.00 C ATOM 268 CD1 TRP A 19 -5.070 -5.987 -6.556 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.867 -6.678 -4.481 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.873 -6.681 -6.447 1.00 0.00 N ATOM 271 CE2 TRP A 19 -3.738 -7.195 -5.184 1.00 0.00 C ATOM 272 CE3 TRP A 19 -5.040 -7.064 -3.149 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -2.818 -8.068 -4.578 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -4.175 -8.019 -2.569 1.00 0.00 C ATOM 275 CH2 TRP A 19 -3.104 -8.564 -3.295 1.00 0.00 C ATOM 0 H TRP A 19 -8.592 -6.785 -6.406 1.00 0.00 H new ATOM 0 HA TRP A 19 -7.717 -6.480 -3.560 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.298 -4.594 -5.917 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -6.750 -4.344 -4.271 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.487 -5.630 -7.486 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -3.192 -6.792 -7.198 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -5.837 -6.631 -2.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -1.910 -8.352 -5.088 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -4.341 -8.335 -1.550 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -2.506 -9.357 -2.871 1.00 0.00 H new ATOM 286 N GLY A 20 -9.541 -5.046 -2.836 1.00 0.00 N ATOM 287 CA GLY A 20 -10.792 -4.512 -2.313 1.00 0.00 C ATOM 288 C GLY A 20 -11.033 -3.088 -2.774 1.00 0.00 C ATOM 289 O GLY A 20 -10.070 -2.355 -2.970 1.00 0.00 O ATOM 0 H GLY A 20 -8.808 -5.126 -2.131 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.620 -5.143 -2.636 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.773 -4.543 -1.224 1.00 0.00 H new ATOM 293 N SER A 21 -12.287 -2.660 -2.900 1.00 0.00 N ATOM 294 CA SER A 21 -12.657 -1.250 -2.964 1.00 0.00 C ATOM 295 C SER A 21 -14.011 -1.018 -2.296 1.00 0.00 C ATOM 296 O SER A 21 -14.861 -1.911 -2.243 1.00 0.00 O ATOM 297 CB SER A 21 -12.701 -0.720 -4.399 1.00 0.00 C ATOM 298 OG SER A 21 -11.547 -1.063 -5.155 1.00 0.00 O ATOM 0 H SER A 21 -13.085 -3.292 -2.961 1.00 0.00 H new ATOM 0 HA SER A 21 -11.882 -0.701 -2.429 1.00 0.00 H new ATOM 0 HB2 SER A 21 -13.586 -1.114 -4.899 1.00 0.00 H new ATOM 0 HB3 SER A 21 -12.804 0.365 -4.376 1.00 0.00 H new ATOM 0 HG SER A 21 -10.757 -0.642 -4.756 1.00 0.00 H new ATOM 304 N TYR A 22 -14.228 0.194 -1.798 1.00 0.00 N ATOM 305 CA TYR A 22 -15.492 0.599 -1.177 1.00 0.00 C ATOM 306 C TYR A 22 -15.654 2.118 -1.128 1.00 0.00 C ATOM 307 O TYR A 22 -14.670 2.858 -1.095 1.00 0.00 O ATOM 308 CB TYR A 22 -15.613 0.003 0.235 1.00 0.00 C ATOM 309 CG TYR A 22 -14.378 0.103 1.113 1.00 0.00 C ATOM 310 CD1 TYR A 22 -14.009 1.330 1.697 1.00 0.00 C ATOM 311 CD2 TYR A 22 -13.616 -1.051 1.379 1.00 0.00 C ATOM 312 CE1 TYR A 22 -12.910 1.394 2.574 1.00 0.00 C ATOM 313 CE2 TYR A 22 -12.550 -1.005 2.288 1.00 0.00 C ATOM 314 CZ TYR A 22 -12.198 0.221 2.899 1.00 0.00 C ATOM 315 OH TYR A 22 -11.214 0.280 3.831 1.00 0.00 O ATOM 0 H TYR A 22 -13.526 0.934 -1.812 1.00 0.00 H new ATOM 0 HA TYR A 22 -16.295 0.208 -1.801 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -16.438 0.499 0.747 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -15.882 -1.049 0.141 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -14.571 2.224 1.471 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -13.855 -1.978 0.879 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -12.612 2.342 2.998 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -11.999 -1.904 2.521 1.00 0.00 H new ATOM 0 HH TYR A 22 -10.818 -0.609 3.945 1.00 0.00 H new ATOM 325 N SER A 23 -16.902 2.582 -1.069 1.00 0.00 N ATOM 326 CA SER A 23 -17.242 3.996 -0.896 1.00 0.00 C ATOM 327 C SER A 23 -18.540 4.236 -0.116 1.00 0.00 C ATOM 328 O SER A 23 -19.373 3.335 0.045 1.00 0.00 O ATOM 329 CB SER A 23 -17.325 4.691 -2.257 1.00 0.00 C ATOM 330 OG SER A 23 -18.310 4.093 -3.082 1.00 0.00 O ATOM 0 H SER A 23 -17.720 1.976 -1.141 1.00 0.00 H new ATOM 0 HA SER A 23 -16.438 4.423 -0.296 1.00 0.00 H new ATOM 0 HB2 SER A 23 -17.558 5.746 -2.115 1.00 0.00 H new ATOM 0 HB3 SER A 23 -16.355 4.643 -2.752 1.00 0.00 H new ATOM 0 HG SER A 23 -18.898 4.788 -3.446 1.00 0.00 H new ATOM 336 N GLY A 24 -18.721 5.472 0.349 1.00 0.00 N ATOM 337 CA GLY A 24 -19.962 5.959 0.937 1.00 0.00 C ATOM 338 C GLY A 24 -20.094 7.484 0.917 1.00 0.00 C ATOM 339 O GLY A 24 -19.106 8.217 0.976 1.00 0.00 O ATOM 0 H GLY A 24 -17.986 6.179 0.325 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.804 5.523 0.400 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -20.027 5.611 1.968 1.00 0.00 H new ATOM 343 N GLU A 25 -21.345 7.946 0.879 1.00 0.00 N ATOM 344 CA GLU A 25 -21.785 9.347 1.016 1.00 0.00 C ATOM 345 C GLU A 25 -21.198 10.326 -0.032 1.00 0.00 C ATOM 346 O GLU A 25 -20.909 11.498 0.242 1.00 0.00 O ATOM 347 CB GLU A 25 -21.707 9.836 2.479 1.00 0.00 C ATOM 348 CG GLU A 25 -21.988 8.780 3.572 1.00 0.00 C ATOM 349 CD GLU A 25 -23.296 7.989 3.401 1.00 0.00 C ATOM 350 OE1 GLU A 25 -24.359 8.581 3.090 1.00 0.00 O ATOM 351 OE2 GLU A 25 -23.294 6.754 3.630 1.00 0.00 O ATOM 0 H GLU A 25 -22.134 7.315 0.743 1.00 0.00 H new ATOM 0 HA GLU A 25 -22.844 9.349 0.757 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -20.712 10.248 2.649 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -22.416 10.654 2.604 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -21.157 8.075 3.595 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -22.009 9.280 4.540 1.00 0.00 H new ATOM 358 N GLY A 26 -21.050 9.840 -1.268 1.00 0.00 N ATOM 359 CA GLY A 26 -20.842 10.639 -2.486 1.00 0.00 C ATOM 360 C GLY A 26 -19.501 10.433 -3.191 1.00 0.00 C ATOM 361 O GLY A 26 -19.413 10.644 -4.403 1.00 0.00 O ATOM 0 H GLY A 26 -21.072 8.838 -1.458 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -21.641 10.409 -3.190 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -20.938 11.694 -2.228 1.00 0.00 H new ATOM 365 N ALA A 27 -18.478 9.965 -2.471 1.00 0.00 N ATOM 366 CA ALA A 27 -17.242 9.465 -3.075 1.00 0.00 C ATOM 367 C ALA A 27 -17.488 8.097 -3.744 1.00 0.00 C ATOM 368 O ALA A 27 -18.518 7.467 -3.489 1.00 0.00 O ATOM 369 CB ALA A 27 -16.150 9.410 -2.004 1.00 0.00 C ATOM 0 H ALA A 27 -18.484 9.922 -1.452 1.00 0.00 H new ATOM 0 HA ALA A 27 -16.905 10.139 -3.862 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -15.225 9.038 -2.446 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -15.984 10.409 -1.602 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -16.462 8.743 -1.200 1.00 0.00 H new ATOM 375 N LYS A 28 -16.571 7.642 -4.608 1.00 0.00 N ATOM 376 CA LYS A 28 -16.734 6.446 -5.471 1.00 0.00 C ATOM 377 C LYS A 28 -15.369 5.820 -5.796 1.00 0.00 C ATOM 378 O LYS A 28 -14.372 6.533 -5.743 1.00 0.00 O ATOM 379 CB LYS A 28 -17.455 6.832 -6.785 1.00 0.00 C ATOM 380 CG LYS A 28 -18.882 7.410 -6.660 1.00 0.00 C ATOM 381 CD LYS A 28 -19.940 6.452 -6.081 1.00 0.00 C ATOM 382 CE LYS A 28 -20.392 5.394 -7.091 1.00 0.00 C ATOM 383 NZ LYS A 28 -21.437 4.510 -6.519 1.00 0.00 N ATOM 0 H LYS A 28 -15.669 8.101 -4.736 1.00 0.00 H new ATOM 0 HA LYS A 28 -17.335 5.715 -4.930 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -16.838 7.563 -7.307 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -17.503 5.946 -7.418 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -18.841 8.299 -6.031 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -19.212 7.733 -7.648 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -19.533 5.957 -5.199 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -20.805 7.028 -5.752 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -20.777 5.884 -7.985 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -19.536 4.795 -7.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -21.721 3.805 -7.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -21.060 4.025 -5.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -22.263 5.080 -6.247 1.00 0.00 H new ATOM 397 N VAL A 29 -15.318 4.530 -6.154 1.00 0.00 N ATOM 398 CA VAL A 29 -14.086 3.825 -6.585 1.00 0.00 C ATOM 399 C VAL A 29 -14.338 2.931 -7.807 1.00 0.00 C ATOM 400 O VAL A 29 -15.329 2.204 -7.846 1.00 0.00 O ATOM 401 CB VAL A 29 -13.469 2.932 -5.479 1.00 0.00 C ATOM 402 CG1 VAL A 29 -11.972 2.715 -5.754 1.00 0.00 C ATOM 403 CG2 VAL A 29 -13.604 3.455 -4.049 1.00 0.00 C ATOM 0 H VAL A 29 -16.142 3.929 -6.155 1.00 0.00 H new ATOM 0 HA VAL A 29 -13.387 4.625 -6.829 1.00 0.00 H new ATOM 0 HB VAL A 29 -14.047 2.009 -5.530 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -11.546 2.086 -4.972 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.847 2.227 -6.721 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -11.461 3.678 -5.765 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -13.138 2.752 -3.359 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -13.111 4.424 -3.968 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -14.659 3.563 -3.799 1.00 0.00 H new ATOM 413 N SER A 30 -13.409 2.904 -8.768 1.00 0.00 N ATOM 414 CA SER A 30 -13.367 1.907 -9.854 1.00 0.00 C ATOM 415 C SER A 30 -11.927 1.529 -10.208 1.00 0.00 C ATOM 416 O SER A 30 -11.110 2.416 -10.470 1.00 0.00 O ATOM 417 CB SER A 30 -14.097 2.443 -11.093 1.00 0.00 C ATOM 418 OG SER A 30 -13.928 1.563 -12.191 1.00 0.00 O ATOM 0 H SER A 30 -12.650 3.584 -8.818 1.00 0.00 H new ATOM 0 HA SER A 30 -13.872 1.007 -9.504 1.00 0.00 H new ATOM 0 HB2 SER A 30 -15.158 2.560 -10.874 1.00 0.00 H new ATOM 0 HB3 SER A 30 -13.713 3.431 -11.349 1.00 0.00 H new ATOM 0 HG SER A 30 -14.401 1.919 -12.972 1.00 0.00 H new ATOM 424 N THR A 31 -11.616 0.226 -10.237 1.00 0.00 N ATOM 425 CA THR A 31 -10.369 -0.360 -10.736 1.00 0.00 C ATOM 426 C THR A 31 -10.532 -0.936 -12.150 1.00 0.00 C ATOM 427 O THR A 31 -11.599 -1.456 -12.506 1.00 0.00 O ATOM 428 CB THR A 31 -9.858 -1.441 -9.774 1.00 0.00 C ATOM 429 OG1 THR A 31 -10.845 -2.405 -9.462 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.342 -0.834 -8.471 1.00 0.00 C ATOM 0 H THR A 31 -12.264 -0.484 -9.894 1.00 0.00 H new ATOM 0 HA THR A 31 -9.633 0.442 -10.791 1.00 0.00 H new ATOM 0 HB THR A 31 -9.042 -1.936 -10.300 1.00 0.00 H new ATOM 0 HG1 THR A 31 -10.470 -3.071 -8.849 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.988 -1.629 -7.814 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.521 -0.150 -8.688 1.00 0.00 H new ATOM 0 HG23 THR A 31 -10.148 -0.289 -7.979 1.00 0.00 H new ATOM 438 N LYS A 32 -9.483 -0.820 -12.978 1.00 0.00 N ATOM 439 CA LYS A 32 -9.441 -1.259 -14.386 1.00 0.00 C ATOM 440 C LYS A 32 -8.043 -1.758 -14.787 1.00 0.00 C ATOM 441 O LYS A 32 -7.060 -1.402 -14.142 1.00 0.00 O ATOM 442 CB LYS A 32 -9.855 -0.136 -15.366 1.00 0.00 C ATOM 443 CG LYS A 32 -10.993 0.828 -14.978 1.00 0.00 C ATOM 444 CD LYS A 32 -10.543 1.958 -14.031 1.00 0.00 C ATOM 445 CE LYS A 32 -11.526 3.127 -13.980 1.00 0.00 C ATOM 446 NZ LYS A 32 -11.524 3.898 -15.243 1.00 0.00 N ATOM 0 H LYS A 32 -8.604 -0.401 -12.675 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.158 -2.077 -14.456 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -8.969 0.467 -15.564 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -10.135 -0.610 -16.307 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -11.411 1.268 -15.884 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.792 0.261 -14.501 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -10.417 1.553 -13.027 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -9.568 2.325 -14.351 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -12.530 2.750 -13.785 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -11.266 3.785 -13.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.935 4.839 -15.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.547 4.003 -15.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -12.088 3.395 -15.958 1.00 0.00 H new ATOM 460 N ILE A 33 -7.940 -2.520 -15.876 1.00 0.00 N ATOM 461 CA ILE A 33 -6.681 -3.063 -16.426 1.00 0.00 C ATOM 462 C ILE A 33 -6.174 -2.198 -17.596 1.00 0.00 C ATOM 463 O ILE A 33 -6.939 -1.863 -18.502 1.00 0.00 O ATOM 464 CB ILE A 33 -6.867 -4.552 -16.816 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.353 -5.364 -15.588 1.00 0.00 C ATOM 466 CG2 ILE A 33 -5.552 -5.127 -17.374 1.00 0.00 C ATOM 467 CD1 ILE A 33 -7.531 -6.871 -15.819 1.00 0.00 C ATOM 0 H ILE A 33 -8.756 -2.790 -16.425 1.00 0.00 H new ATOM 0 HA ILE A 33 -5.908 -3.025 -15.658 1.00 0.00 H new ATOM 0 HB ILE A 33 -7.624 -4.624 -17.597 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -6.641 -5.221 -14.775 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -8.305 -4.951 -15.255 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.698 -6.173 -17.644 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -5.254 -4.563 -18.258 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -4.772 -5.053 -16.616 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -7.873 -7.342 -14.898 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.268 -7.034 -16.605 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.578 -7.308 -16.118 1.00 0.00 H new ATOM 479 N VAL A 34 -4.888 -1.839 -17.597 1.00 0.00 N ATOM 480 CA VAL A 34 -4.235 -0.909 -18.559 1.00 0.00 C ATOM 481 C VAL A 34 -2.809 -1.369 -18.905 1.00 0.00 C ATOM 482 O VAL A 34 -2.417 -2.449 -18.490 1.00 0.00 O ATOM 483 CB VAL A 34 -4.208 0.525 -17.985 1.00 0.00 C ATOM 484 CG1 VAL A 34 -5.621 1.111 -17.903 1.00 0.00 C ATOM 485 CG2 VAL A 34 -3.554 0.591 -16.598 1.00 0.00 C ATOM 0 H VAL A 34 -4.233 -2.197 -16.902 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.822 -0.914 -19.478 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.604 1.116 -18.673 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -5.573 2.121 -17.496 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -6.060 1.142 -18.900 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -6.237 0.487 -17.255 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -3.561 1.621 -16.241 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -4.111 -0.038 -15.903 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.525 0.237 -16.664 1.00 0.00 H new ATOM 495 N SER A 35 -1.989 -0.589 -19.614 1.00 0.00 N ATOM 496 CA SER A 35 -0.534 -0.811 -19.708 1.00 0.00 C ATOM 497 C SER A 35 0.188 -0.501 -18.381 1.00 0.00 C ATOM 498 O SER A 35 -0.193 0.424 -17.660 1.00 0.00 O ATOM 499 CB SER A 35 0.050 0.028 -20.852 1.00 0.00 C ATOM 500 OG SER A 35 1.421 -0.279 -21.039 1.00 0.00 O ATOM 0 H SER A 35 -2.312 0.220 -20.144 1.00 0.00 H new ATOM 0 HA SER A 35 -0.372 -1.868 -19.918 1.00 0.00 H new ATOM 0 HB2 SER A 35 -0.502 -0.166 -21.772 1.00 0.00 H new ATOM 0 HB3 SER A 35 -0.065 1.089 -20.629 1.00 0.00 H new ATOM 0 HG SER A 35 1.780 0.262 -21.773 1.00 0.00 H new ATOM 506 N GLY A 36 1.242 -1.257 -18.052 1.00 0.00 N ATOM 507 CA GLY A 36 2.131 -1.010 -16.906 1.00 0.00 C ATOM 508 C GLY A 36 3.618 -1.185 -17.211 1.00 0.00 C ATOM 509 O GLY A 36 4.014 -1.443 -18.345 1.00 0.00 O ATOM 0 H GLY A 36 1.509 -2.081 -18.590 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.964 0.005 -16.544 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.857 -1.686 -16.097 1.00 0.00 H new ATOM 513 N LYS A 37 4.443 -1.053 -16.167 1.00 0.00 N ATOM 514 CA LYS A 37 5.915 -1.183 -16.186 1.00 0.00 C ATOM 515 C LYS A 37 6.391 -2.493 -16.833 1.00 0.00 C ATOM 516 O LYS A 37 7.401 -2.527 -17.536 1.00 0.00 O ATOM 517 CB LYS A 37 6.391 -1.094 -14.718 1.00 0.00 C ATOM 518 CG LYS A 37 7.747 -0.412 -14.518 1.00 0.00 C ATOM 519 CD LYS A 37 8.946 -1.257 -14.941 1.00 0.00 C ATOM 520 CE LYS A 37 10.235 -0.529 -14.568 1.00 0.00 C ATOM 521 NZ LYS A 37 11.406 -1.294 -15.037 1.00 0.00 N ATOM 0 H LYS A 37 4.089 -0.841 -15.234 1.00 0.00 H new ATOM 0 HA LYS A 37 6.341 -0.387 -16.796 1.00 0.00 H new ATOM 0 HB2 LYS A 37 5.641 -0.554 -14.141 1.00 0.00 H new ATOM 0 HB3 LYS A 37 6.444 -2.102 -14.307 1.00 0.00 H new ATOM 0 HG2 LYS A 37 7.758 0.520 -15.082 1.00 0.00 H new ATOM 0 HG3 LYS A 37 7.856 -0.149 -13.466 1.00 0.00 H new ATOM 0 HD2 LYS A 37 8.910 -2.230 -14.451 1.00 0.00 H new ATOM 0 HD3 LYS A 37 8.916 -1.439 -16.015 1.00 0.00 H new ATOM 0 HE2 LYS A 37 10.240 0.467 -15.012 1.00 0.00 H new ATOM 0 HE3 LYS A 37 10.287 -0.397 -13.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 12.277 -0.789 -14.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 11.406 -2.235 -14.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 11.361 -1.398 -16.071 1.00 0.00 H new ATOM 535 N THR A 38 5.633 -3.562 -16.607 1.00 0.00 N ATOM 536 CA THR A 38 5.903 -4.915 -17.123 1.00 0.00 C ATOM 537 C THR A 38 4.581 -5.607 -17.428 1.00 0.00 C ATOM 538 O THR A 38 3.743 -5.793 -16.538 1.00 0.00 O ATOM 539 CB THR A 38 6.728 -5.769 -16.141 1.00 0.00 C ATOM 540 OG1 THR A 38 6.351 -5.536 -14.802 1.00 0.00 O ATOM 541 CG2 THR A 38 8.221 -5.466 -16.228 1.00 0.00 C ATOM 0 H THR A 38 4.785 -3.517 -16.042 1.00 0.00 H new ATOM 0 HA THR A 38 6.498 -4.811 -18.031 1.00 0.00 H new ATOM 0 HB THR A 38 6.530 -6.802 -16.428 1.00 0.00 H new ATOM 0 HG1 THR A 38 5.541 -6.047 -14.597 1.00 0.00 H new ATOM 0 HG21 THR A 38 8.761 -6.092 -15.518 1.00 0.00 H new ATOM 0 HG22 THR A 38 8.576 -5.673 -17.238 1.00 0.00 H new ATOM 0 HG23 THR A 38 8.394 -4.416 -15.991 1.00 0.00 H new ATOM 549 N GLY A 39 4.343 -5.938 -18.698 1.00 0.00 N ATOM 550 CA GLY A 39 3.017 -6.343 -19.164 1.00 0.00 C ATOM 551 C GLY A 39 1.969 -5.251 -18.905 1.00 0.00 C ATOM 552 O GLY A 39 2.139 -4.096 -19.308 1.00 0.00 O ATOM 0 H GLY A 39 5.057 -5.933 -19.426 1.00 0.00 H new ATOM 0 HA2 GLY A 39 3.057 -6.564 -20.231 1.00 0.00 H new ATOM 0 HA3 GLY A 39 2.718 -7.262 -18.659 1.00 0.00 H new ATOM 556 N ASN A 40 0.905 -5.606 -18.183 1.00 0.00 N ATOM 557 CA ASN A 40 -0.230 -4.730 -17.893 1.00 0.00 C ATOM 558 C ASN A 40 -0.134 -4.094 -16.496 1.00 0.00 C ATOM 559 O ASN A 40 0.535 -4.602 -15.593 1.00 0.00 O ATOM 560 CB ASN A 40 -1.558 -5.473 -18.149 1.00 0.00 C ATOM 561 CG ASN A 40 -1.897 -6.532 -17.127 1.00 0.00 C ATOM 562 OD1 ASN A 40 -1.751 -7.724 -17.366 1.00 0.00 O ATOM 563 ND2 ASN A 40 -2.388 -6.126 -15.981 1.00 0.00 N ATOM 0 H ASN A 40 0.807 -6.535 -17.773 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.202 -3.886 -18.582 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.367 -4.743 -18.178 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.514 -5.939 -19.134 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -2.656 -6.807 -15.271 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -2.502 -5.129 -15.800 1.00 0.00 H new ATOM 570 N GLY A 41 -0.835 -2.981 -16.329 1.00 0.00 N ATOM 571 CA GLY A 41 -0.988 -2.199 -15.108 1.00 0.00 C ATOM 572 C GLY A 41 -2.424 -2.240 -14.572 1.00 0.00 C ATOM 573 O GLY A 41 -3.316 -2.816 -15.204 1.00 0.00 O ATOM 0 H GLY A 41 -1.353 -2.568 -17.105 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -0.307 -2.579 -14.347 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -0.704 -1.165 -15.302 1.00 0.00 H new ATOM 577 N MET A 42 -2.648 -1.574 -13.440 1.00 0.00 N ATOM 578 CA MET A 42 -3.964 -1.187 -12.924 1.00 0.00 C ATOM 579 C MET A 42 -4.149 0.330 -13.047 1.00 0.00 C ATOM 580 O MET A 42 -3.270 1.087 -12.641 1.00 0.00 O ATOM 581 CB MET A 42 -4.102 -1.634 -11.458 1.00 0.00 C ATOM 582 CG MET A 42 -5.412 -1.153 -10.807 1.00 0.00 C ATOM 583 SD MET A 42 -5.627 -1.591 -9.059 1.00 0.00 S ATOM 584 CE MET A 42 -4.428 -0.467 -8.294 1.00 0.00 C ATOM 0 H MET A 42 -1.886 -1.276 -12.830 1.00 0.00 H new ATOM 0 HA MET A 42 -4.740 -1.678 -13.511 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.056 -2.722 -11.409 1.00 0.00 H new ATOM 0 HB3 MET A 42 -3.256 -1.253 -10.886 1.00 0.00 H new ATOM 0 HG2 MET A 42 -5.466 -0.068 -10.900 1.00 0.00 H new ATOM 0 HG3 MET A 42 -6.249 -1.564 -11.371 1.00 0.00 H new ATOM 0 HE1 MET A 42 -3.720 -1.042 -7.697 1.00 0.00 H new ATOM 0 HE2 MET A 42 -3.890 0.075 -9.072 1.00 0.00 H new ATOM 0 HE3 MET A 42 -4.952 0.242 -7.653 1.00 0.00 H new ATOM 594 N GLU A 43 -5.315 0.769 -13.522 1.00 0.00 N ATOM 595 CA GLU A 43 -5.836 2.131 -13.343 1.00 0.00 C ATOM 596 C GLU A 43 -6.873 2.128 -12.211 1.00 0.00 C ATOM 597 O GLU A 43 -7.659 1.186 -12.084 1.00 0.00 O ATOM 598 CB GLU A 43 -6.434 2.660 -14.661 1.00 0.00 C ATOM 599 CG GLU A 43 -7.009 4.088 -14.585 1.00 0.00 C ATOM 600 CD GLU A 43 -7.673 4.506 -15.906 1.00 0.00 C ATOM 601 OE1 GLU A 43 -8.844 4.120 -16.153 1.00 0.00 O ATOM 602 OE2 GLU A 43 -7.040 5.207 -16.731 1.00 0.00 O ATOM 0 H GLU A 43 -5.944 0.172 -14.058 1.00 0.00 H new ATOM 0 HA GLU A 43 -5.023 2.803 -13.068 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -5.661 2.635 -15.429 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -7.225 1.982 -14.982 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.739 4.143 -13.778 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.211 4.789 -14.342 1.00 0.00 H new ATOM 609 N VAL A 44 -6.907 3.190 -11.407 1.00 0.00 N ATOM 610 CA VAL A 44 -7.917 3.407 -10.360 1.00 0.00 C ATOM 611 C VAL A 44 -8.449 4.843 -10.397 1.00 0.00 C ATOM 612 O VAL A 44 -7.702 5.783 -10.673 1.00 0.00 O ATOM 613 CB VAL A 44 -7.393 2.965 -8.979 1.00 0.00 C ATOM 614 CG1 VAL A 44 -6.212 3.801 -8.473 1.00 0.00 C ATOM 615 CG2 VAL A 44 -8.503 2.968 -7.920 1.00 0.00 C ATOM 0 H VAL A 44 -6.220 3.942 -11.463 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.778 2.769 -10.562 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.035 1.947 -9.131 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.897 3.432 -7.497 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.382 3.722 -9.176 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.515 4.844 -8.386 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.092 2.651 -6.962 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.912 3.974 -7.824 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.295 2.282 -8.221 1.00 0.00 H new ATOM 625 N SER A 45 -9.753 5.005 -10.159 1.00 0.00 N ATOM 626 CA SER A 45 -10.507 6.245 -10.399 1.00 0.00 C ATOM 627 C SER A 45 -11.497 6.563 -9.277 1.00 0.00 C ATOM 628 O SER A 45 -12.255 5.684 -8.852 1.00 0.00 O ATOM 629 CB SER A 45 -11.262 6.080 -11.715 1.00 0.00 C ATOM 630 OG SER A 45 -12.057 7.202 -12.028 1.00 0.00 O ATOM 0 H SER A 45 -10.334 4.256 -9.782 1.00 0.00 H new ATOM 0 HA SER A 45 -9.803 7.076 -10.437 1.00 0.00 H new ATOM 0 HB2 SER A 45 -10.548 5.909 -12.520 1.00 0.00 H new ATOM 0 HB3 SER A 45 -11.896 5.195 -11.658 1.00 0.00 H new ATOM 0 HG SER A 45 -12.518 7.049 -12.879 1.00 0.00 H new ATOM 636 N TYR A 46 -11.515 7.824 -8.833 1.00 0.00 N ATOM 637 CA TYR A 46 -12.355 8.321 -7.736 1.00 0.00 C ATOM 638 C TYR A 46 -13.090 9.625 -8.071 1.00 0.00 C ATOM 639 O TYR A 46 -12.521 10.539 -8.677 1.00 0.00 O ATOM 640 CB TYR A 46 -11.503 8.602 -6.487 1.00 0.00 C ATOM 641 CG TYR A 46 -11.087 7.419 -5.636 1.00 0.00 C ATOM 642 CD1 TYR A 46 -9.999 6.619 -6.035 1.00 0.00 C ATOM 643 CD2 TYR A 46 -11.675 7.230 -4.367 1.00 0.00 C ATOM 644 CE1 TYR A 46 -9.482 5.640 -5.165 1.00 0.00 C ATOM 645 CE2 TYR A 46 -11.100 6.313 -3.465 1.00 0.00 C ATOM 646 CZ TYR A 46 -10.025 5.493 -3.869 1.00 0.00 C ATOM 647 OH TYR A 46 -9.494 4.581 -3.013 1.00 0.00 O ATOM 0 H TYR A 46 -10.927 8.551 -9.240 1.00 0.00 H new ATOM 0 HA TYR A 46 -13.089 7.534 -7.562 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.598 9.119 -6.808 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -12.057 9.293 -5.852 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -9.560 6.757 -7.012 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -12.559 7.784 -4.089 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -8.672 5.003 -5.488 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.484 6.237 -2.459 1.00 0.00 H new ATOM 0 HH TYR A 46 -9.313 5.009 -2.150 1.00 0.00 H new ATOM 657 N THR A 47 -14.295 9.753 -7.511 1.00 0.00 N ATOM 658 CA THR A 47 -14.785 11.016 -6.925 1.00 0.00 C ATOM 659 C THR A 47 -14.564 10.937 -5.405 1.00 0.00 C ATOM 660 O THR A 47 -14.699 9.849 -4.844 1.00 0.00 O ATOM 661 CB THR A 47 -16.274 11.256 -7.258 1.00 0.00 C ATOM 662 OG1 THR A 47 -16.473 11.407 -8.652 1.00 0.00 O ATOM 663 CG2 THR A 47 -16.837 12.524 -6.610 1.00 0.00 C ATOM 0 H THR A 47 -14.964 8.986 -7.448 1.00 0.00 H new ATOM 0 HA THR A 47 -14.237 11.859 -7.346 1.00 0.00 H new ATOM 0 HB THR A 47 -16.788 10.377 -6.868 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.425 11.556 -8.832 1.00 0.00 H new ATOM 0 HG21 THR A 47 -17.887 12.636 -6.882 1.00 0.00 H new ATOM 0 HG22 THR A 47 -16.749 12.449 -5.526 1.00 0.00 H new ATOM 0 HG23 THR A 47 -16.277 13.391 -6.960 1.00 0.00 H new ATOM 671 N GLY A 48 -14.244 12.045 -4.727 1.00 0.00 N ATOM 672 CA GLY A 48 -14.093 12.127 -3.259 1.00 0.00 C ATOM 673 C GLY A 48 -15.121 13.063 -2.597 1.00 0.00 C ATOM 674 O GLY A 48 -15.648 13.946 -3.276 1.00 0.00 O ATOM 0 H GLY A 48 -14.077 12.937 -5.192 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.193 11.129 -2.833 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.088 12.476 -3.022 1.00 0.00 H new ATOM 678 N THR A 49 -15.412 12.903 -1.294 1.00 0.00 N ATOM 679 CA THR A 49 -16.338 13.799 -0.540 1.00 0.00 C ATOM 680 C THR A 49 -15.941 14.007 0.926 1.00 0.00 C ATOM 681 O THR A 49 -15.307 13.150 1.534 1.00 0.00 O ATOM 682 CB THR A 49 -17.810 13.347 -0.572 1.00 0.00 C ATOM 683 OG1 THR A 49 -17.992 12.024 -0.113 1.00 0.00 O ATOM 684 CG2 THR A 49 -18.420 13.449 -1.963 1.00 0.00 C ATOM 0 H THR A 49 -15.018 12.153 -0.725 1.00 0.00 H new ATOM 0 HA THR A 49 -16.243 14.743 -1.076 1.00 0.00 H new ATOM 0 HB THR A 49 -18.318 14.034 0.105 1.00 0.00 H new ATOM 0 HG1 THR A 49 -18.949 11.843 -0.009 1.00 0.00 H new ATOM 0 HG21 THR A 49 -19.458 13.119 -1.930 1.00 0.00 H new ATOM 0 HG22 THR A 49 -18.379 14.484 -2.303 1.00 0.00 H new ATOM 0 HG23 THR A 49 -17.860 12.818 -2.653 1.00 0.00 H new ATOM 692 N THR A 50 -16.284 15.156 1.518 1.00 0.00 N ATOM 693 CA THR A 50 -15.701 15.590 2.807 1.00 0.00 C ATOM 694 C THR A 50 -16.116 14.753 4.015 1.00 0.00 C ATOM 695 O THR A 50 -15.311 14.566 4.929 1.00 0.00 O ATOM 696 CB THR A 50 -15.998 17.064 3.117 1.00 0.00 C ATOM 697 OG1 THR A 50 -17.382 17.301 3.226 1.00 0.00 O ATOM 698 CG2 THR A 50 -15.445 18.007 2.053 1.00 0.00 C ATOM 0 H THR A 50 -16.964 15.809 1.129 1.00 0.00 H new ATOM 0 HA THR A 50 -14.632 15.442 2.655 1.00 0.00 H new ATOM 0 HB THR A 50 -15.504 17.265 4.068 1.00 0.00 H new ATOM 0 HG1 THR A 50 -17.537 18.248 3.425 1.00 0.00 H new ATOM 0 HG21 THR A 50 -15.682 19.037 2.320 1.00 0.00 H new ATOM 0 HG22 THR A 50 -14.363 17.889 1.989 1.00 0.00 H new ATOM 0 HG23 THR A 50 -15.894 17.770 1.088 1.00 0.00 H new ATOM 706 N ASP A 51 -17.338 14.217 4.039 1.00 0.00 N ATOM 707 CA ASP A 51 -17.885 13.460 5.179 1.00 0.00 C ATOM 708 C ASP A 51 -18.206 11.987 4.850 1.00 0.00 C ATOM 709 O ASP A 51 -18.778 11.271 5.677 1.00 0.00 O ATOM 710 CB ASP A 51 -19.068 14.232 5.794 1.00 0.00 C ATOM 711 CG ASP A 51 -19.299 13.854 7.259 1.00 0.00 C ATOM 712 OD1 ASP A 51 -18.332 13.937 8.055 1.00 0.00 O ATOM 713 OD2 ASP A 51 -20.437 13.473 7.641 1.00 0.00 O ATOM 0 H ASP A 51 -17.989 14.295 3.258 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.105 13.382 5.937 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -18.879 15.303 5.721 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.972 14.028 5.220 1.00 0.00 H new ATOM 718 N GLY A 52 -17.827 11.522 3.656 1.00 0.00 N ATOM 719 CA GLY A 52 -17.905 10.120 3.239 1.00 0.00 C ATOM 720 C GLY A 52 -16.701 9.264 3.656 1.00 0.00 C ATOM 721 O GLY A 52 -16.050 9.513 4.678 1.00 0.00 O ATOM 0 H GLY A 52 -17.446 12.130 2.931 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -18.810 9.680 3.657 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -18.004 10.082 2.154 1.00 0.00 H new ATOM 725 N TYR A 53 -16.406 8.263 2.826 1.00 0.00 N ATOM 726 CA TYR A 53 -15.196 7.418 2.828 1.00 0.00 C ATOM 727 C TYR A 53 -15.069 6.739 1.454 1.00 0.00 C ATOM 728 O TYR A 53 -16.074 6.499 0.784 1.00 0.00 O ATOM 729 CB TYR A 53 -15.206 6.357 3.942 1.00 0.00 C ATOM 730 CG TYR A 53 -16.406 5.427 3.914 1.00 0.00 C ATOM 731 CD1 TYR A 53 -17.619 5.836 4.498 1.00 0.00 C ATOM 732 CD2 TYR A 53 -16.314 4.159 3.306 1.00 0.00 C ATOM 733 CE1 TYR A 53 -18.748 5.001 4.436 1.00 0.00 C ATOM 734 CE2 TYR A 53 -17.440 3.311 3.258 1.00 0.00 C ATOM 735 CZ TYR A 53 -18.667 3.742 3.809 1.00 0.00 C ATOM 736 OH TYR A 53 -19.769 2.951 3.750 1.00 0.00 O ATOM 0 H TYR A 53 -17.047 7.997 2.079 1.00 0.00 H new ATOM 0 HA TYR A 53 -14.339 8.062 3.025 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -14.297 5.760 3.866 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -15.176 6.862 4.908 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -17.683 6.793 4.995 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -15.378 3.835 2.875 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -19.682 5.326 4.871 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -17.364 2.335 2.801 1.00 0.00 H new ATOM 0 HH TYR A 53 -19.549 2.117 3.285 1.00 0.00 H new ATOM 746 N TRP A 54 -13.846 6.491 0.990 1.00 0.00 N ATOM 747 CA TRP A 54 -13.537 5.971 -0.342 1.00 0.00 C ATOM 748 C TRP A 54 -12.182 5.275 -0.226 1.00 0.00 C ATOM 749 O TRP A 54 -11.272 5.865 0.342 1.00 0.00 O ATOM 750 CB TRP A 54 -13.546 7.161 -1.322 1.00 0.00 C ATOM 751 CG TRP A 54 -12.655 8.342 -0.947 1.00 0.00 C ATOM 752 CD1 TRP A 54 -11.619 8.936 -1.564 1.00 0.00 C ATOM 753 CD2 TRP A 54 -12.864 9.267 0.124 1.00 0.00 C ATOM 754 NE1 TRP A 54 -10.961 9.817 -0.709 1.00 0.00 N ATOM 755 CE2 TRP A 54 -11.732 10.059 0.395 1.00 0.00 C ATOM 756 CE3 TRP A 54 -14.031 9.565 0.768 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -11.670 10.898 1.515 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -14.054 10.476 1.841 1.00 0.00 C ATOM 759 CH2 TRP A 54 -12.853 11.090 2.259 1.00 0.00 C ATOM 0 H TRP A 54 -13.011 6.653 1.552 1.00 0.00 H new ATOM 0 HA TRP A 54 -14.259 5.247 -0.720 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -13.242 6.800 -2.304 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -14.571 7.520 -1.417 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -11.334 8.754 -2.590 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -10.041 10.222 -0.881 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -14.950 9.095 0.449 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -10.747 11.382 1.799 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -14.984 10.704 2.341 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -12.840 11.705 3.146 1.00 0.00 H new ATOM 770 N GLY A 55 -12.040 4.025 -0.673 1.00 0.00 N ATOM 771 CA GLY A 55 -10.899 3.216 -0.237 1.00 0.00 C ATOM 772 C GLY A 55 -10.662 1.898 -0.961 1.00 0.00 C ATOM 773 O GLY A 55 -11.368 1.548 -1.909 1.00 0.00 O ATOM 0 H GLY A 55 -12.680 3.561 -1.318 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.998 3.822 -0.335 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -11.024 3.001 0.824 1.00 0.00 H new ATOM 777 N THR A 56 -9.613 1.174 -0.548 1.00 0.00 N ATOM 778 CA THR A 56 -9.146 -0.061 -1.201 1.00 0.00 C ATOM 779 C THR A 56 -8.277 -0.912 -0.271 1.00 0.00 C ATOM 780 O THR A 56 -7.552 -0.348 0.551 1.00 0.00 O ATOM 781 CB THR A 56 -8.389 0.315 -2.486 1.00 0.00 C ATOM 782 OG1 THR A 56 -9.322 0.472 -3.535 1.00 0.00 O ATOM 783 CG2 THR A 56 -7.258 -0.635 -2.909 1.00 0.00 C ATOM 0 H THR A 56 -9.053 1.433 0.264 1.00 0.00 H new ATOM 0 HA THR A 56 -10.011 -0.675 -1.452 1.00 0.00 H new ATOM 0 HB THR A 56 -7.872 1.248 -2.260 1.00 0.00 H new ATOM 0 HG1 THR A 56 -10.174 0.790 -3.170 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.798 -0.268 -3.827 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.507 -0.681 -2.120 1.00 0.00 H new ATOM 0 HG23 THR A 56 -7.665 -1.632 -3.081 1.00 0.00 H new ATOM 791 N VAL A 57 -8.343 -2.254 -0.388 1.00 0.00 N ATOM 792 CA VAL A 57 -7.756 -3.172 0.617 1.00 0.00 C ATOM 793 C VAL A 57 -7.014 -4.338 -0.018 1.00 0.00 C ATOM 794 O VAL A 57 -7.321 -4.739 -1.141 1.00 0.00 O ATOM 795 CB VAL A 57 -8.818 -3.678 1.617 1.00 0.00 C ATOM 796 CG1 VAL A 57 -8.229 -4.497 2.773 1.00 0.00 C ATOM 797 CG2 VAL A 57 -9.614 -2.503 2.118 1.00 0.00 C ATOM 0 H VAL A 57 -8.797 -2.729 -1.168 1.00 0.00 H new ATOM 0 HA VAL A 57 -7.021 -2.586 1.169 1.00 0.00 H new ATOM 0 HB VAL A 57 -9.473 -4.371 1.088 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -9.032 -4.820 3.436 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -7.714 -5.371 2.374 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -7.522 -3.883 3.331 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -10.368 -2.849 2.825 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -8.948 -1.797 2.614 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.104 -2.011 1.278 1.00 0.00 H new ATOM 807 N TYR A 58 -6.021 -4.869 0.695 1.00 0.00 N ATOM 808 CA TYR A 58 -5.122 -5.886 0.175 1.00 0.00 C ATOM 809 C TYR A 58 -4.831 -6.996 1.190 1.00 0.00 C ATOM 810 O TYR A 58 -4.182 -6.783 2.216 1.00 0.00 O ATOM 811 CB TYR A 58 -3.877 -5.142 -0.310 1.00 0.00 C ATOM 812 CG TYR A 58 -2.843 -5.905 -1.104 1.00 0.00 C ATOM 813 CD1 TYR A 58 -2.158 -7.001 -0.535 1.00 0.00 C ATOM 814 CD2 TYR A 58 -2.563 -5.543 -2.442 1.00 0.00 C ATOM 815 CE1 TYR A 58 -1.151 -7.652 -1.260 1.00 0.00 C ATOM 816 CE2 TYR A 58 -1.473 -6.118 -3.110 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.721 -7.143 -2.503 1.00 0.00 C ATOM 818 OH TYR A 58 0.230 -7.799 -3.216 1.00 0.00 O ATOM 0 H TYR A 58 -5.820 -4.599 1.658 1.00 0.00 H new ATOM 0 HA TYR A 58 -5.576 -6.430 -0.653 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -4.210 -4.302 -0.920 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -3.380 -4.723 0.565 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -2.410 -7.338 0.460 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -3.189 -4.824 -2.949 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -0.701 -8.550 -0.864 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -1.208 -5.772 -4.098 1.00 0.00 H new ATOM 0 HH TYR A 58 -0.185 -8.238 -3.988 1.00 0.00 H new ATOM 828 N SER A 59 -5.252 -8.212 0.843 1.00 0.00 N ATOM 829 CA SER A 59 -5.066 -9.454 1.595 1.00 0.00 C ATOM 830 C SER A 59 -3.883 -10.208 0.986 1.00 0.00 C ATOM 831 O SER A 59 -3.927 -10.599 -0.181 1.00 0.00 O ATOM 832 CB SER A 59 -6.368 -10.259 1.516 1.00 0.00 C ATOM 833 OG SER A 59 -6.359 -11.381 2.374 1.00 0.00 O ATOM 0 H SER A 59 -5.764 -8.366 -0.025 1.00 0.00 H new ATOM 0 HA SER A 59 -4.845 -9.269 2.646 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.207 -9.614 1.775 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.525 -10.591 0.490 1.00 0.00 H new ATOM 0 HG SER A 59 -7.209 -11.863 2.292 1.00 0.00 H new ATOM 839 N LEU A 60 -2.784 -10.330 1.732 1.00 0.00 N ATOM 840 CA LEU A 60 -1.488 -10.777 1.217 1.00 0.00 C ATOM 841 C LEU A 60 -1.428 -12.288 0.904 1.00 0.00 C ATOM 842 O LEU A 60 -2.115 -13.083 1.553 1.00 0.00 O ATOM 843 CB LEU A 60 -0.409 -10.381 2.241 1.00 0.00 C ATOM 844 CG LEU A 60 -0.065 -8.881 2.234 1.00 0.00 C ATOM 845 CD1 LEU A 60 0.242 -8.383 3.642 1.00 0.00 C ATOM 846 CD2 LEU A 60 1.158 -8.612 1.357 1.00 0.00 C ATOM 0 H LEU A 60 -2.769 -10.117 2.729 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.317 -10.287 0.258 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.748 -10.662 3.238 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.497 -10.953 2.039 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.933 -8.354 1.838 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.482 -7.320 3.608 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.628 -8.538 4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.092 -8.934 4.046 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.384 -7.546 1.366 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.012 -9.168 1.744 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.950 -8.931 0.335 1.00 0.00 H new ATOM 858 N PRO A 61 -0.551 -12.712 -0.031 1.00 0.00 N ATOM 859 CA PRO A 61 -0.172 -14.117 -0.163 1.00 0.00 C ATOM 860 C PRO A 61 0.669 -14.578 1.037 1.00 0.00 C ATOM 861 O PRO A 61 0.415 -15.652 1.582 1.00 0.00 O ATOM 862 CB PRO A 61 0.607 -14.198 -1.477 1.00 0.00 C ATOM 863 CG PRO A 61 1.227 -12.811 -1.633 1.00 0.00 C ATOM 864 CD PRO A 61 0.187 -11.893 -0.987 1.00 0.00 C ATOM 0 HA PRO A 61 -1.038 -14.778 -0.177 1.00 0.00 H new ATOM 0 HB2 PRO A 61 1.372 -14.974 -1.439 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -0.049 -14.437 -2.314 1.00 0.00 H new ATOM 0 HG2 PRO A 61 2.193 -12.742 -1.132 1.00 0.00 H new ATOM 0 HG3 PRO A 61 1.393 -12.559 -2.680 1.00 0.00 H new ATOM 0 HD2 PRO A 61 0.668 -11.052 -0.487 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -0.483 -11.476 -1.739 1.00 0.00 H new ATOM 872 N ASP A 62 1.616 -13.745 1.482 1.00 0.00 N ATOM 873 CA ASP A 62 2.337 -13.883 2.756 1.00 0.00 C ATOM 874 C ASP A 62 2.716 -12.518 3.364 1.00 0.00 C ATOM 875 O ASP A 62 3.054 -11.561 2.662 1.00 0.00 O ATOM 876 CB ASP A 62 3.548 -14.837 2.658 1.00 0.00 C ATOM 877 CG ASP A 62 4.830 -14.252 2.047 1.00 0.00 C ATOM 878 OD1 ASP A 62 5.022 -14.361 0.812 1.00 0.00 O ATOM 879 OD2 ASP A 62 5.721 -13.799 2.806 1.00 0.00 O ATOM 0 H ASP A 62 1.913 -12.928 0.948 1.00 0.00 H new ATOM 0 HA ASP A 62 1.638 -14.351 3.449 1.00 0.00 H new ATOM 0 HB2 ASP A 62 3.781 -15.198 3.660 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.253 -15.704 2.067 1.00 0.00 H new ATOM 884 N GLY A 63 2.638 -12.447 4.692 1.00 0.00 N ATOM 885 CA GLY A 63 2.945 -11.291 5.534 1.00 0.00 C ATOM 886 C GLY A 63 4.103 -11.588 6.488 1.00 0.00 C ATOM 887 O GLY A 63 3.960 -11.379 7.693 1.00 0.00 O ATOM 0 H GLY A 63 2.338 -13.250 5.246 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.199 -10.438 4.905 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.061 -11.012 6.108 1.00 0.00 H new ATOM 891 N ASP A 64 5.180 -12.181 5.966 1.00 0.00 N ATOM 892 CA ASP A 64 6.385 -12.600 6.697 1.00 0.00 C ATOM 893 C ASP A 64 7.634 -12.096 5.945 1.00 0.00 C ATOM 894 O ASP A 64 8.263 -12.823 5.170 1.00 0.00 O ATOM 895 CB ASP A 64 6.349 -14.129 6.877 1.00 0.00 C ATOM 896 CG ASP A 64 7.541 -14.718 7.644 1.00 0.00 C ATOM 897 OD1 ASP A 64 8.423 -13.982 8.141 1.00 0.00 O ATOM 898 OD2 ASP A 64 7.601 -15.968 7.779 1.00 0.00 O ATOM 0 H ASP A 64 5.241 -12.394 4.970 1.00 0.00 H new ATOM 0 HA ASP A 64 6.423 -12.162 7.694 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.431 -14.397 7.400 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.303 -14.595 5.893 1.00 0.00 H new ATOM 903 N TRP A 65 7.950 -10.808 6.098 1.00 0.00 N ATOM 904 CA TRP A 65 8.946 -10.099 5.284 1.00 0.00 C ATOM 905 C TRP A 65 10.230 -9.720 6.035 1.00 0.00 C ATOM 906 O TRP A 65 11.145 -9.178 5.418 1.00 0.00 O ATOM 907 CB TRP A 65 8.338 -8.814 4.713 1.00 0.00 C ATOM 908 CG TRP A 65 6.911 -8.788 4.269 1.00 0.00 C ATOM 909 CD1 TRP A 65 6.224 -9.727 3.579 1.00 0.00 C ATOM 910 CD2 TRP A 65 6.000 -7.669 4.432 1.00 0.00 C ATOM 911 NE1 TRP A 65 4.951 -9.262 3.302 1.00 0.00 N ATOM 912 CE2 TRP A 65 4.782 -7.966 3.753 1.00 0.00 C ATOM 913 CE3 TRP A 65 6.121 -6.416 5.066 1.00 0.00 C ATOM 914 CZ2 TRP A 65 3.746 -7.026 3.661 1.00 0.00 C ATOM 915 CZ3 TRP A 65 5.094 -5.459 4.958 1.00 0.00 C ATOM 916 CH2 TRP A 65 3.915 -5.757 4.248 1.00 0.00 C ATOM 0 H TRP A 65 7.514 -10.215 6.804 1.00 0.00 H new ATOM 0 HA TRP A 65 9.225 -10.803 4.500 1.00 0.00 H new ATOM 0 HB2 TRP A 65 8.455 -8.038 5.469 1.00 0.00 H new ATOM 0 HB3 TRP A 65 8.947 -8.521 3.858 1.00 0.00 H new ATOM 0 HD1 TRP A 65 6.611 -10.693 3.289 1.00 0.00 H new ATOM 0 HE1 TRP A 65 4.230 -9.805 2.827 1.00 0.00 H new ATOM 0 HE3 TRP A 65 7.008 -6.188 5.639 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 2.829 -7.272 3.146 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 5.211 -4.491 5.422 1.00 0.00 H new ATOM 0 HH2 TRP A 65 3.139 -5.011 4.153 1.00 0.00 H new ATOM 927 N SER A 66 10.306 -9.943 7.350 1.00 0.00 N ATOM 928 CA SER A 66 11.389 -9.476 8.245 1.00 0.00 C ATOM 929 C SER A 66 12.825 -9.818 7.803 1.00 0.00 C ATOM 930 O SER A 66 13.767 -9.123 8.198 1.00 0.00 O ATOM 931 CB SER A 66 11.156 -10.026 9.658 1.00 0.00 C ATOM 932 OG SER A 66 11.131 -11.444 9.647 1.00 0.00 O ATOM 0 H SER A 66 9.591 -10.474 7.848 1.00 0.00 H new ATOM 0 HA SER A 66 11.330 -8.388 8.209 1.00 0.00 H new ATOM 0 HB2 SER A 66 11.945 -9.677 10.324 1.00 0.00 H new ATOM 0 HB3 SER A 66 10.214 -9.644 10.051 1.00 0.00 H new ATOM 0 HG SER A 66 10.983 -11.776 10.557 1.00 0.00 H new ATOM 938 N LYS A 67 13.005 -10.851 6.965 1.00 0.00 N ATOM 939 CA LYS A 67 14.280 -11.246 6.331 1.00 0.00 C ATOM 940 C LYS A 67 14.756 -10.321 5.191 1.00 0.00 C ATOM 941 O LYS A 67 15.962 -10.232 4.948 1.00 0.00 O ATOM 942 CB LYS A 67 14.174 -12.718 5.882 1.00 0.00 C ATOM 943 CG LYS A 67 13.070 -12.989 4.840 1.00 0.00 C ATOM 944 CD LYS A 67 12.855 -14.496 4.620 1.00 0.00 C ATOM 945 CE LYS A 67 11.538 -14.782 3.885 1.00 0.00 C ATOM 946 NZ LYS A 67 10.367 -14.697 4.792 1.00 0.00 N ATOM 0 H LYS A 67 12.234 -11.463 6.697 1.00 0.00 H new ATOM 0 HA LYS A 67 15.061 -11.136 7.084 1.00 0.00 H new ATOM 0 HB2 LYS A 67 15.133 -13.028 5.466 1.00 0.00 H new ATOM 0 HB3 LYS A 67 13.990 -13.340 6.758 1.00 0.00 H new ATOM 0 HG2 LYS A 67 12.137 -12.533 5.171 1.00 0.00 H new ATOM 0 HG3 LYS A 67 13.338 -12.517 3.894 1.00 0.00 H new ATOM 0 HD2 LYS A 67 13.688 -14.902 4.045 1.00 0.00 H new ATOM 0 HD3 LYS A 67 12.853 -15.007 5.583 1.00 0.00 H new ATOM 0 HE2 LYS A 67 11.417 -14.071 3.068 1.00 0.00 H new ATOM 0 HE3 LYS A 67 11.580 -15.776 3.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 9.754 -15.524 4.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 10.693 -14.678 5.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 9.832 -13.829 4.587 1.00 0.00 H new ATOM 960 N TRP A 68 13.830 -9.618 4.534 1.00 0.00 N ATOM 961 CA TRP A 68 14.069 -8.592 3.505 1.00 0.00 C ATOM 962 C TRP A 68 14.296 -7.200 4.145 1.00 0.00 C ATOM 963 O TRP A 68 14.451 -7.106 5.368 1.00 0.00 O ATOM 964 CB TRP A 68 12.873 -8.589 2.530 1.00 0.00 C ATOM 965 CG TRP A 68 12.284 -9.914 2.124 1.00 0.00 C ATOM 966 CD1 TRP A 68 10.977 -10.234 2.239 1.00 0.00 C ATOM 967 CD2 TRP A 68 12.915 -11.089 1.518 1.00 0.00 C ATOM 968 NE1 TRP A 68 10.744 -11.509 1.769 1.00 0.00 N ATOM 969 CE2 TRP A 68 11.905 -12.080 1.294 1.00 0.00 C ATOM 970 CE3 TRP A 68 14.232 -11.425 1.134 1.00 0.00 C ATOM 971 CZ2 TRP A 68 12.183 -13.326 0.714 1.00 0.00 C ATOM 972 CZ3 TRP A 68 14.523 -12.676 0.554 1.00 0.00 C ATOM 973 CH2 TRP A 68 13.505 -13.624 0.341 1.00 0.00 C ATOM 0 H TRP A 68 12.835 -9.754 4.713 1.00 0.00 H new ATOM 0 HA TRP A 68 14.979 -8.827 2.953 1.00 0.00 H new ATOM 0 HB2 TRP A 68 12.078 -7.995 2.980 1.00 0.00 H new ATOM 0 HB3 TRP A 68 13.184 -8.071 1.623 1.00 0.00 H new ATOM 0 HD1 TRP A 68 10.218 -9.581 2.644 1.00 0.00 H new ATOM 0 HE1 TRP A 68 9.833 -11.969 1.772 1.00 0.00 H new ATOM 0 HE3 TRP A 68 15.029 -10.712 1.287 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 11.393 -14.046 0.556 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 15.538 -12.910 0.270 1.00 0.00 H new ATOM 0 HH2 TRP A 68 13.739 -14.578 -0.108 1.00 0.00 H new ATOM 984 N LEU A 69 14.292 -6.109 3.362 1.00 0.00 N ATOM 985 CA LEU A 69 14.418 -4.725 3.872 1.00 0.00 C ATOM 986 C LEU A 69 13.300 -3.764 3.414 1.00 0.00 C ATOM 987 O LEU A 69 12.899 -2.886 4.182 1.00 0.00 O ATOM 988 CB LEU A 69 15.810 -4.187 3.476 1.00 0.00 C ATOM 989 CG LEU A 69 16.145 -2.784 4.031 1.00 0.00 C ATOM 990 CD1 LEU A 69 16.217 -2.756 5.558 1.00 0.00 C ATOM 991 CD2 LEU A 69 17.493 -2.320 3.484 1.00 0.00 C ATOM 0 H LEU A 69 14.201 -6.158 2.347 1.00 0.00 H new ATOM 0 HA LEU A 69 14.307 -4.768 4.955 1.00 0.00 H new ATOM 0 HB2 LEU A 69 16.568 -4.890 3.823 1.00 0.00 H new ATOM 0 HB3 LEU A 69 15.877 -4.157 2.388 1.00 0.00 H new ATOM 0 HG LEU A 69 15.339 -2.122 3.713 1.00 0.00 H new ATOM 0 HD11 LEU A 69 16.455 -1.746 5.893 1.00 0.00 H new ATOM 0 HD12 LEU A 69 15.256 -3.058 5.973 1.00 0.00 H new ATOM 0 HD13 LEU A 69 16.992 -3.443 5.898 1.00 0.00 H new ATOM 0 HD21 LEU A 69 17.725 -1.331 3.878 1.00 0.00 H new ATOM 0 HD22 LEU A 69 18.270 -3.022 3.787 1.00 0.00 H new ATOM 0 HD23 LEU A 69 17.448 -2.276 2.396 1.00 0.00 H new ATOM 1003 N LYS A 70 12.807 -3.894 2.175 1.00 0.00 N ATOM 1004 CA LYS A 70 11.902 -2.914 1.544 1.00 0.00 C ATOM 1005 C LYS A 70 10.705 -3.551 0.840 1.00 0.00 C ATOM 1006 O LYS A 70 10.786 -4.696 0.401 1.00 0.00 O ATOM 1007 CB LYS A 70 12.678 -2.050 0.531 1.00 0.00 C ATOM 1008 CG LYS A 70 13.947 -1.372 1.074 1.00 0.00 C ATOM 1009 CD LYS A 70 14.410 -0.310 0.072 1.00 0.00 C ATOM 1010 CE LYS A 70 15.722 0.359 0.483 1.00 0.00 C ATOM 1011 NZ LYS A 70 16.102 1.364 -0.532 1.00 0.00 N ATOM 0 H LYS A 70 13.025 -4.689 1.574 1.00 0.00 H new ATOM 0 HA LYS A 70 11.510 -2.302 2.356 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.956 -2.676 -0.316 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.009 -1.278 0.151 1.00 0.00 H new ATOM 0 HG2 LYS A 70 13.745 -0.914 2.042 1.00 0.00 H new ATOM 0 HG3 LYS A 70 14.732 -2.112 1.229 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.534 -0.771 -0.908 1.00 0.00 H new ATOM 0 HD3 LYS A 70 13.636 0.450 -0.029 1.00 0.00 H new ATOM 0 HE2 LYS A 70 15.610 0.835 1.457 1.00 0.00 H new ATOM 0 HE3 LYS A 70 16.509 -0.389 0.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 17.069 1.697 -0.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 16.060 0.935 -1.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 15.444 2.168 -0.487 1.00 0.00 H new ATOM 1025 N ILE A 71 9.643 -2.766 0.651 1.00 0.00 N ATOM 1026 CA ILE A 71 8.623 -2.990 -0.388 1.00 0.00 C ATOM 1027 C ILE A 71 8.941 -2.124 -1.618 1.00 0.00 C ATOM 1028 O ILE A 71 9.705 -1.162 -1.522 1.00 0.00 O ATOM 1029 CB ILE A 71 7.198 -2.749 0.171 1.00 0.00 C ATOM 1030 CG1 ILE A 71 6.152 -3.587 -0.600 1.00 0.00 C ATOM 1031 CG2 ILE A 71 6.833 -1.250 0.175 1.00 0.00 C ATOM 1032 CD1 ILE A 71 4.766 -3.611 0.058 1.00 0.00 C ATOM 0 H ILE A 71 9.460 -1.941 1.223 1.00 0.00 H new ATOM 0 HA ILE A 71 8.647 -4.032 -0.706 1.00 0.00 H new ATOM 0 HB ILE A 71 7.190 -3.081 1.209 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.057 -3.190 -1.611 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.517 -4.610 -0.692 1.00 0.00 H new ATOM 0 HG21 ILE A 71 5.827 -1.122 0.574 1.00 0.00 H new ATOM 0 HG22 ILE A 71 7.542 -0.704 0.797 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.872 -0.863 -0.843 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.089 -4.219 -0.542 1.00 0.00 H new ATOM 0 HD12 ILE A 71 4.845 -4.036 1.058 1.00 0.00 H new ATOM 0 HD13 ILE A 71 4.378 -2.595 0.126 1.00 0.00 H new ATOM 1044 N SER A 72 8.356 -2.445 -2.769 1.00 0.00 N ATOM 1045 CA SER A 72 8.494 -1.687 -4.012 1.00 0.00 C ATOM 1046 C SER A 72 7.245 -1.817 -4.891 1.00 0.00 C ATOM 1047 O SER A 72 6.769 -2.926 -5.152 1.00 0.00 O ATOM 1048 CB SER A 72 9.755 -2.179 -4.726 1.00 0.00 C ATOM 1049 OG SER A 72 9.821 -1.797 -6.081 1.00 0.00 O ATOM 0 H SER A 72 7.755 -3.263 -2.867 1.00 0.00 H new ATOM 0 HA SER A 72 8.592 -0.624 -3.793 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.631 -1.793 -4.205 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.799 -3.266 -4.661 1.00 0.00 H new ATOM 0 HG SER A 72 10.749 -1.848 -6.391 1.00 0.00 H new ATOM 1055 N PHE A 73 6.733 -0.671 -5.347 1.00 0.00 N ATOM 1056 CA PHE A 73 5.714 -0.547 -6.408 1.00 0.00 C ATOM 1057 C PHE A 73 6.002 0.641 -7.323 1.00 0.00 C ATOM 1058 O PHE A 73 6.643 1.610 -6.920 1.00 0.00 O ATOM 1059 CB PHE A 73 4.281 -0.399 -5.855 1.00 0.00 C ATOM 1060 CG PHE A 73 4.168 0.261 -4.494 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.380 1.646 -4.367 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.879 -0.511 -3.352 1.00 0.00 C ATOM 1063 CE1 PHE A 73 4.287 2.261 -3.106 1.00 0.00 C ATOM 1064 CE2 PHE A 73 3.786 0.104 -2.091 1.00 0.00 C ATOM 1065 CZ PHE A 73 3.985 1.491 -1.969 1.00 0.00 C ATOM 0 H PHE A 73 7.024 0.234 -4.977 1.00 0.00 H new ATOM 0 HA PHE A 73 5.773 -1.478 -6.971 1.00 0.00 H new ATOM 0 HB2 PHE A 73 3.693 0.178 -6.569 1.00 0.00 H new ATOM 0 HB3 PHE A 73 3.829 -1.389 -5.797 1.00 0.00 H new ATOM 0 HD1 PHE A 73 4.615 2.238 -5.239 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.729 -1.576 -3.445 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.448 3.325 -3.011 1.00 0.00 H new ATOM 0 HE2 PHE A 73 3.562 -0.488 -1.216 1.00 0.00 H new ATOM 0 HZ PHE A 73 3.906 1.965 -1.002 1.00 0.00 H new ATOM 1075 N ASP A 74 5.484 0.607 -8.548 1.00 0.00 N ATOM 1076 CA ASP A 74 5.548 1.728 -9.480 1.00 0.00 C ATOM 1077 C ASP A 74 4.222 2.498 -9.508 1.00 0.00 C ATOM 1078 O ASP A 74 3.199 1.953 -9.921 1.00 0.00 O ATOM 1079 CB ASP A 74 5.917 1.216 -10.875 1.00 0.00 C ATOM 1080 CG ASP A 74 6.619 2.338 -11.616 1.00 0.00 C ATOM 1081 OD1 ASP A 74 5.972 3.398 -11.802 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.777 2.127 -12.042 1.00 0.00 O ATOM 0 H ASP A 74 5.003 -0.209 -8.925 1.00 0.00 H new ATOM 0 HA ASP A 74 6.319 2.422 -9.144 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.566 0.344 -10.801 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.023 0.904 -11.415 1.00 0.00 H new ATOM 1087 N ILE A 75 4.198 3.790 -9.158 1.00 0.00 N ATOM 1088 CA ILE A 75 2.931 4.489 -8.824 1.00 0.00 C ATOM 1089 C ILE A 75 2.939 5.984 -9.172 1.00 0.00 C ATOM 1090 O ILE A 75 3.853 6.711 -8.793 1.00 0.00 O ATOM 1091 CB ILE A 75 2.527 4.229 -7.349 1.00 0.00 C ATOM 1092 CG1 ILE A 75 1.156 4.871 -7.034 1.00 0.00 C ATOM 1093 CG2 ILE A 75 3.591 4.694 -6.340 1.00 0.00 C ATOM 1094 CD1 ILE A 75 0.524 4.372 -5.727 1.00 0.00 C ATOM 0 H ILE A 75 5.030 4.377 -9.096 1.00 0.00 H new ATOM 0 HA ILE A 75 2.163 4.058 -9.466 1.00 0.00 H new ATOM 0 HB ILE A 75 2.447 3.148 -7.238 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.276 5.953 -6.979 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.472 4.668 -7.858 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.248 4.484 -5.327 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.524 4.162 -6.525 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.755 5.766 -6.453 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.435 4.867 -5.574 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.371 3.294 -5.785 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.187 4.600 -4.892 1.00 0.00 H new ATOM 1106 N LYS A 76 1.904 6.442 -9.895 1.00 0.00 N ATOM 1107 CA LYS A 76 1.712 7.859 -10.254 1.00 0.00 C ATOM 1108 C LYS A 76 0.279 8.213 -10.653 1.00 0.00 C ATOM 1109 O LYS A 76 -0.570 7.350 -10.873 1.00 0.00 O ATOM 1110 CB LYS A 76 2.701 8.316 -11.351 1.00 0.00 C ATOM 1111 CG LYS A 76 2.670 7.588 -12.700 1.00 0.00 C ATOM 1112 CD LYS A 76 3.392 6.246 -12.668 1.00 0.00 C ATOM 1113 CE LYS A 76 2.575 4.965 -12.661 1.00 0.00 C ATOM 1114 NZ LYS A 76 3.315 3.816 -12.107 1.00 0.00 N ATOM 0 H LYS A 76 1.168 5.833 -10.251 1.00 0.00 H new ATOM 0 HA LYS A 76 1.923 8.407 -9.336 1.00 0.00 H new ATOM 0 HB2 LYS A 76 2.524 9.375 -11.539 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.710 8.228 -10.948 1.00 0.00 H new ATOM 0 HG2 LYS A 76 1.633 7.430 -12.998 1.00 0.00 H new ATOM 0 HG3 LYS A 76 3.127 8.222 -13.460 1.00 0.00 H new ATOM 0 HD2 LYS A 76 4.053 6.209 -13.534 1.00 0.00 H new ATOM 0 HD3 LYS A 76 4.026 6.236 -11.782 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.668 5.122 -12.078 1.00 0.00 H new ATOM 0 HE3 LYS A 76 2.263 4.733 -13.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 3.536 3.145 -12.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 4.199 4.149 -11.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 2.733 3.343 -11.387 1.00 0.00 H new ATOM 1128 N SER A 77 0.057 9.513 -10.772 1.00 0.00 N ATOM 1129 CA SER A 77 -1.128 10.149 -11.351 1.00 0.00 C ATOM 1130 C SER A 77 -1.023 10.157 -12.873 1.00 0.00 C ATOM 1131 O SER A 77 0.013 10.533 -13.425 1.00 0.00 O ATOM 1132 CB SER A 77 -1.283 11.594 -10.844 1.00 0.00 C ATOM 1133 OG SER A 77 -2.527 11.738 -10.186 1.00 0.00 O ATOM 0 H SER A 77 0.739 10.199 -10.448 1.00 0.00 H new ATOM 0 HA SER A 77 -2.003 9.576 -11.044 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.469 11.839 -10.162 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.220 12.291 -11.679 1.00 0.00 H new ATOM 0 HG SER A 77 -3.206 12.027 -10.830 1.00 0.00 H new ATOM 1139 N VAL A 78 -2.114 9.803 -13.553 1.00 0.00 N ATOM 1140 CA VAL A 78 -2.244 9.900 -15.022 1.00 0.00 C ATOM 1141 C VAL A 78 -2.971 11.189 -15.448 1.00 0.00 C ATOM 1142 O VAL A 78 -2.880 11.620 -16.599 1.00 0.00 O ATOM 1143 CB VAL A 78 -2.820 8.580 -15.594 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -4.057 8.061 -14.844 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -3.121 8.630 -17.094 1.00 0.00 C ATOM 0 H VAL A 78 -2.950 9.434 -13.099 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.259 10.005 -15.476 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.006 7.873 -15.435 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.400 7.135 -15.305 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.799 7.874 -13.802 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.851 8.806 -14.893 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.521 7.669 -17.417 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.853 9.413 -17.292 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.204 8.844 -17.642 1.00 0.00 H new ATOM 1155 N ASP A 79 -3.605 11.861 -14.486 1.00 0.00 N ATOM 1156 CA ASP A 79 -4.410 13.084 -14.630 1.00 0.00 C ATOM 1157 C ASP A 79 -3.724 14.390 -14.175 1.00 0.00 C ATOM 1158 O ASP A 79 -4.334 15.464 -14.227 1.00 0.00 O ATOM 1159 CB ASP A 79 -5.707 12.878 -13.840 1.00 0.00 C ATOM 1160 CG ASP A 79 -5.532 12.906 -12.313 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -4.391 12.766 -11.800 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -6.586 13.070 -11.651 1.00 0.00 O ATOM 0 H ASP A 79 -3.570 11.546 -13.516 1.00 0.00 H new ATOM 0 HA ASP A 79 -4.581 13.225 -15.697 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.419 13.652 -14.126 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -6.144 11.921 -14.126 1.00 0.00 H new ATOM 1167 N GLY A 80 -2.480 14.302 -13.695 1.00 0.00 N ATOM 1168 CA GLY A 80 -1.702 15.432 -13.185 1.00 0.00 C ATOM 1169 C GLY A 80 -1.985 15.870 -11.741 1.00 0.00 C ATOM 1170 O GLY A 80 -1.559 16.966 -11.366 1.00 0.00 O ATOM 0 H GLY A 80 -1.974 13.418 -13.650 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.645 15.179 -13.263 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.874 16.286 -13.839 1.00 0.00 H new ATOM 1174 N SER A 81 -2.675 15.077 -10.912 1.00 0.00 N ATOM 1175 CA SER A 81 -2.797 15.370 -9.470 1.00 0.00 C ATOM 1176 C SER A 81 -1.493 15.135 -8.688 1.00 0.00 C ATOM 1177 O SER A 81 -0.597 14.404 -9.116 1.00 0.00 O ATOM 1178 CB SER A 81 -3.945 14.581 -8.834 1.00 0.00 C ATOM 1179 OG SER A 81 -4.210 15.069 -7.531 1.00 0.00 O ATOM 0 H SER A 81 -3.158 14.229 -11.209 1.00 0.00 H new ATOM 0 HA SER A 81 -3.019 16.435 -9.405 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.840 14.665 -9.451 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.688 13.523 -8.789 1.00 0.00 H new ATOM 0 HG SER A 81 -5.159 14.944 -7.322 1.00 0.00 H new ATOM 1185 N ALA A 82 -1.401 15.755 -7.511 1.00 0.00 N ATOM 1186 CA ALA A 82 -0.331 15.592 -6.520 1.00 0.00 C ATOM 1187 C ALA A 82 -0.879 15.601 -5.072 1.00 0.00 C ATOM 1188 O ALA A 82 -0.205 16.068 -4.149 1.00 0.00 O ATOM 1189 CB ALA A 82 0.739 16.666 -6.764 1.00 0.00 C ATOM 0 H ALA A 82 -2.109 16.422 -7.204 1.00 0.00 H new ATOM 0 HA ALA A 82 0.132 14.613 -6.641 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.540 16.555 -6.033 1.00 0.00 H new ATOM 0 HB2 ALA A 82 1.146 16.552 -7.769 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.291 17.655 -6.664 1.00 0.00 H new ATOM 1195 N ASN A 83 -2.128 15.151 -4.885 1.00 0.00 N ATOM 1196 CA ASN A 83 -2.882 15.318 -3.633 1.00 0.00 C ATOM 1197 C ASN A 83 -2.355 14.517 -2.407 1.00 0.00 C ATOM 1198 O ASN A 83 -1.597 13.554 -2.525 1.00 0.00 O ATOM 1199 CB ASN A 83 -4.385 15.146 -3.942 1.00 0.00 C ATOM 1200 CG ASN A 83 -4.812 13.748 -4.370 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -4.312 12.732 -3.918 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -5.797 13.625 -5.226 1.00 0.00 N ATOM 0 H ASN A 83 -2.650 14.655 -5.607 1.00 0.00 H new ATOM 0 HA ASN A 83 -2.714 16.333 -3.272 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -4.954 15.425 -3.055 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -4.658 15.847 -4.730 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -6.125 12.698 -5.496 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -6.236 14.457 -5.622 1.00 0.00 H new ATOM 1209 N GLU A 84 -2.716 14.965 -1.197 1.00 0.00 N ATOM 1210 CA GLU A 84 -2.164 14.481 0.086 1.00 0.00 C ATOM 1211 C GLU A 84 -2.822 13.164 0.552 1.00 0.00 C ATOM 1212 O GLU A 84 -4.033 13.112 0.760 1.00 0.00 O ATOM 1213 CB GLU A 84 -2.328 15.603 1.134 1.00 0.00 C ATOM 1214 CG GLU A 84 -1.485 15.426 2.405 1.00 0.00 C ATOM 1215 CD GLU A 84 -1.622 16.629 3.360 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -1.000 17.691 3.105 1.00 0.00 O ATOM 1217 OE2 GLU A 84 -2.364 16.539 4.374 1.00 0.00 O ATOM 0 H GLU A 84 -3.419 15.694 -1.075 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.108 14.246 -0.045 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.066 16.554 0.671 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -3.379 15.665 1.418 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.793 14.517 2.921 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.438 15.298 2.131 1.00 0.00 H new ATOM 1224 N ILE A 85 -2.041 12.095 0.732 1.00 0.00 N ATOM 1225 CA ILE A 85 -2.508 10.726 1.072 1.00 0.00 C ATOM 1226 C ILE A 85 -1.518 10.013 2.015 1.00 0.00 C ATOM 1227 O ILE A 85 -0.468 10.561 2.346 1.00 0.00 O ATOM 1228 CB ILE A 85 -2.763 9.885 -0.212 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -1.491 9.720 -1.073 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -3.924 10.461 -1.032 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -1.675 8.898 -2.355 1.00 0.00 C ATOM 0 H ILE A 85 -1.026 12.150 0.644 1.00 0.00 H new ATOM 0 HA ILE A 85 -3.456 10.824 1.601 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.047 8.886 0.117 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.124 10.710 -1.344 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.718 9.249 -0.465 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.078 9.852 -1.923 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.832 10.458 -0.429 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.688 11.483 -1.328 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.727 8.840 -2.889 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.009 7.893 -2.098 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.420 9.377 -2.990 1.00 0.00 H new ATOM 1243 N ARG A 86 -1.801 8.783 2.464 1.00 0.00 N ATOM 1244 CA ARG A 86 -0.800 7.907 3.118 1.00 0.00 C ATOM 1245 C ARG A 86 -0.791 6.524 2.467 1.00 0.00 C ATOM 1246 O ARG A 86 -1.859 6.021 2.111 1.00 0.00 O ATOM 1247 CB ARG A 86 -1.045 7.741 4.632 1.00 0.00 C ATOM 1248 CG ARG A 86 -1.157 8.999 5.510 1.00 0.00 C ATOM 1249 CD ARG A 86 -2.463 9.785 5.312 1.00 0.00 C ATOM 1250 NE ARG A 86 -2.973 10.347 6.574 1.00 0.00 N ATOM 1251 CZ ARG A 86 -2.551 11.436 7.191 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -1.578 12.185 6.759 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -3.130 11.814 8.286 1.00 0.00 N ATOM 0 H ARG A 86 -2.726 8.361 2.388 1.00 0.00 H new ATOM 0 HA ARG A 86 0.164 8.398 2.985 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -1.965 7.170 4.756 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -0.235 7.131 5.032 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.076 8.707 6.557 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -0.314 9.656 5.296 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.294 10.592 4.599 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.217 9.129 4.878 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.736 9.839 7.021 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -1.093 11.943 5.895 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.301 13.014 7.284 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -3.906 11.272 8.666 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -2.810 12.654 8.768 1.00 0.00 H new ATOM 1267 N PHE A 87 0.377 5.883 2.378 1.00 0.00 N ATOM 1268 CA PHE A 87 0.425 4.418 2.258 1.00 0.00 C ATOM 1269 C PHE A 87 0.331 3.806 3.669 1.00 0.00 C ATOM 1270 O PHE A 87 0.938 4.329 4.607 1.00 0.00 O ATOM 1271 CB PHE A 87 1.672 3.950 1.481 1.00 0.00 C ATOM 1272 CG PHE A 87 1.986 4.660 0.164 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.979 5.258 -0.621 1.00 0.00 C ATOM 1274 CD2 PHE A 87 3.325 4.769 -0.257 1.00 0.00 C ATOM 1275 CE1 PHE A 87 1.327 6.057 -1.733 1.00 0.00 C ATOM 1276 CE2 PHE A 87 3.673 5.545 -1.371 1.00 0.00 C ATOM 1277 CZ PHE A 87 2.684 6.246 -2.065 1.00 0.00 C ATOM 0 H PHE A 87 1.288 6.342 2.386 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.424 4.067 1.672 1.00 0.00 H new ATOM 0 HB2 PHE A 87 2.537 4.056 2.136 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.559 2.886 1.272 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.061 5.105 -0.372 1.00 0.00 H new ATOM 0 HD2 PHE A 87 4.097 4.246 0.288 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.555 6.522 -2.328 1.00 0.00 H new ATOM 0 HE2 PHE A 87 4.703 5.601 -1.692 1.00 0.00 H new ATOM 0 HZ PHE A 87 2.958 6.931 -2.854 1.00 0.00 H new ATOM 1287 N MET A 88 -0.446 2.732 3.832 1.00 0.00 N ATOM 1288 CA MET A 88 -0.799 2.149 5.142 1.00 0.00 C ATOM 1289 C MET A 88 -0.590 0.624 5.186 1.00 0.00 C ATOM 1290 O MET A 88 -0.827 -0.083 4.208 1.00 0.00 O ATOM 1291 CB MET A 88 -2.249 2.544 5.499 1.00 0.00 C ATOM 1292 CG MET A 88 -2.771 1.921 6.803 1.00 0.00 C ATOM 1293 SD MET A 88 -4.540 2.168 7.112 1.00 0.00 S ATOM 1294 CE MET A 88 -4.758 0.953 8.438 1.00 0.00 C ATOM 0 H MET A 88 -0.858 2.229 3.046 1.00 0.00 H new ATOM 0 HA MET A 88 -0.123 2.556 5.894 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.308 3.629 5.579 1.00 0.00 H new ATOM 0 HB3 MET A 88 -2.906 2.249 4.681 1.00 0.00 H new ATOM 0 HG2 MET A 88 -2.566 0.851 6.785 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.209 2.339 7.639 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.689 1.156 8.968 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.795 -0.049 8.011 1.00 0.00 H new ATOM 0 HE3 MET A 88 -3.922 1.020 9.134 1.00 0.00 H new ATOM 1304 N ILE A 89 -0.180 0.108 6.349 1.00 0.00 N ATOM 1305 CA ILE A 89 -0.009 -1.325 6.638 1.00 0.00 C ATOM 1306 C ILE A 89 -0.674 -1.658 7.986 1.00 0.00 C ATOM 1307 O ILE A 89 -0.586 -0.874 8.935 1.00 0.00 O ATOM 1308 CB ILE A 89 1.496 -1.707 6.611 1.00 0.00 C ATOM 1309 CG1 ILE A 89 2.136 -1.343 5.247 1.00 0.00 C ATOM 1310 CG2 ILE A 89 1.681 -3.209 6.901 1.00 0.00 C ATOM 1311 CD1 ILE A 89 3.643 -1.600 5.138 1.00 0.00 C ATOM 0 H ILE A 89 0.052 0.698 7.148 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.499 -1.920 5.868 1.00 0.00 H new ATOM 0 HB ILE A 89 2.000 -1.136 7.391 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.631 -1.910 4.465 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.949 -0.288 5.047 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.742 -3.456 6.877 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.276 -3.442 7.886 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.156 -3.793 6.145 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.990 -1.312 4.146 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.168 -1.012 5.891 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.844 -2.659 5.300 1.00 0.00 H new ATOM 1323 N ALA A 90 -1.326 -2.821 8.072 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.912 -3.363 9.299 1.00 0.00 C ATOM 1325 C ALA A 90 -1.101 -4.560 9.835 1.00 0.00 C ATOM 1326 O ALA A 90 -0.793 -5.493 9.092 1.00 0.00 O ATOM 1327 CB ALA A 90 -3.378 -3.727 9.033 1.00 0.00 C ATOM 0 H ALA A 90 -1.464 -3.429 7.265 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.877 -2.605 10.081 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.823 -4.132 9.942 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.925 -2.835 8.727 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.430 -4.473 8.240 1.00 0.00 H new ATOM 1333 N GLU A 91 -0.772 -4.559 11.128 1.00 0.00 N ATOM 1334 CA GLU A 91 -0.077 -5.658 11.824 1.00 0.00 C ATOM 1335 C GLU A 91 -1.075 -6.638 12.468 1.00 0.00 C ATOM 1336 O GLU A 91 -2.190 -6.236 12.808 1.00 0.00 O ATOM 1337 CB GLU A 91 0.865 -5.064 12.884 1.00 0.00 C ATOM 1338 CG GLU A 91 2.034 -5.986 13.230 1.00 0.00 C ATOM 1339 CD GLU A 91 2.834 -5.464 14.425 1.00 0.00 C ATOM 1340 OE1 GLU A 91 3.713 -4.588 14.302 1.00 0.00 O ATOM 1341 OE2 GLU A 91 2.676 -5.931 15.572 1.00 0.00 O ATOM 0 H GLU A 91 -0.985 -3.774 11.743 1.00 0.00 H new ATOM 0 HA GLU A 91 0.503 -6.225 11.096 1.00 0.00 H new ATOM 0 HB2 GLU A 91 1.255 -4.112 12.523 1.00 0.00 H new ATOM 0 HB3 GLU A 91 0.296 -4.852 13.789 1.00 0.00 H new ATOM 0 HG2 GLU A 91 1.656 -6.984 13.453 1.00 0.00 H new ATOM 0 HG3 GLU A 91 2.691 -6.080 12.366 1.00 0.00 H new ATOM 1348 N LYS A 92 -0.688 -7.904 12.691 1.00 0.00 N ATOM 1349 CA LYS A 92 -1.552 -8.881 13.384 1.00 0.00 C ATOM 1350 C LYS A 92 -1.715 -8.588 14.881 1.00 0.00 C ATOM 1351 O LYS A 92 -0.770 -8.176 15.556 1.00 0.00 O ATOM 1352 CB LYS A 92 -1.048 -10.319 13.207 1.00 0.00 C ATOM 1353 CG LYS A 92 -1.112 -10.822 11.758 1.00 0.00 C ATOM 1354 CD LYS A 92 -0.761 -12.315 11.709 1.00 0.00 C ATOM 1355 CE LYS A 92 -0.008 -12.670 10.433 1.00 0.00 C ATOM 1356 NZ LYS A 92 0.267 -14.123 10.378 1.00 0.00 N ATOM 0 H LYS A 92 0.216 -8.278 12.403 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.529 -8.778 12.911 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.018 -10.379 13.558 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.639 -10.982 13.839 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -2.110 -10.660 11.351 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.419 -10.256 11.136 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.153 -12.576 12.576 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -1.674 -12.907 11.770 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -0.594 -12.372 9.564 1.00 0.00 H new ATOM 0 HE3 LYS A 92 0.929 -12.115 10.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 0.781 -14.346 9.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 0.845 -14.398 11.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.631 -14.647 10.396 1.00 0.00 H new ATOM 1370 N SER A 93 -2.908 -8.881 15.395 1.00 0.00 N ATOM 1371 CA SER A 93 -3.282 -8.836 16.813 1.00 0.00 C ATOM 1372 C SER A 93 -2.536 -9.887 17.634 1.00 0.00 C ATOM 1373 O SER A 93 -2.423 -11.039 17.205 1.00 0.00 O ATOM 1374 CB SER A 93 -4.794 -9.079 16.921 1.00 0.00 C ATOM 1375 OG SER A 93 -5.234 -9.153 18.264 1.00 0.00 O ATOM 0 H SER A 93 -3.685 -9.173 14.802 1.00 0.00 H new ATOM 0 HA SER A 93 -3.012 -7.859 17.213 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.326 -8.276 16.411 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.048 -10.006 16.407 1.00 0.00 H new ATOM 0 HG SER A 93 -6.212 -9.209 18.285 1.00 0.00 H new ATOM 1381 N ILE A 94 -2.126 -9.551 18.863 1.00 0.00 N ATOM 1382 CA ILE A 94 -1.586 -10.550 19.808 1.00 0.00 C ATOM 1383 C ILE A 94 -2.651 -11.559 20.274 1.00 0.00 C ATOM 1384 O ILE A 94 -2.306 -12.641 20.758 1.00 0.00 O ATOM 1385 CB ILE A 94 -0.844 -9.905 21.002 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -1.763 -9.142 21.981 1.00 0.00 C ATOM 1387 CG2 ILE A 94 0.295 -9.017 20.479 1.00 0.00 C ATOM 1388 CD1 ILE A 94 -1.032 -8.684 23.252 1.00 0.00 C ATOM 0 H ILE A 94 -2.155 -8.600 19.230 1.00 0.00 H new ATOM 0 HA ILE A 94 -0.841 -11.114 19.247 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.430 -10.719 21.597 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -2.182 -8.272 21.475 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -2.600 -9.782 22.260 1.00 0.00 H new ATOM 0 HG21 ILE A 94 0.818 -8.563 21.321 1.00 0.00 H new ATOM 0 HG22 ILE A 94 0.994 -9.623 19.902 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.117 -8.234 19.842 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -1.729 -8.154 23.901 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -0.636 -9.553 23.777 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -0.212 -8.020 22.981 1.00 0.00 H new ATOM 1400 N ASN A 95 -3.933 -11.225 20.073 1.00 0.00 N ATOM 1401 CA ASN A 95 -5.099 -12.079 20.312 1.00 0.00 C ATOM 1402 C ASN A 95 -5.499 -12.897 19.063 1.00 0.00 C ATOM 1403 O ASN A 95 -6.301 -13.829 19.171 1.00 0.00 O ATOM 1404 CB ASN A 95 -6.274 -11.185 20.767 1.00 0.00 C ATOM 1405 CG ASN A 95 -5.931 -10.231 21.900 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -5.215 -10.567 22.831 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -6.419 -9.016 21.854 1.00 0.00 N ATOM 0 H ASN A 95 -4.196 -10.304 19.721 1.00 0.00 H new ATOM 0 HA ASN A 95 -4.843 -12.802 21.086 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -6.626 -10.606 19.914 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -7.100 -11.823 21.082 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -6.201 -8.350 22.596 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -7.017 -8.736 21.077 1.00 0.00 H new ATOM 1414 N GLY A 96 -4.989 -12.535 17.878 1.00 0.00 N ATOM 1415 CA GLY A 96 -5.271 -13.179 16.586 1.00 0.00 C ATOM 1416 C GLY A 96 -6.608 -12.797 15.933 1.00 0.00 C ATOM 1417 O GLY A 96 -6.895 -13.243 14.820 1.00 0.00 O ATOM 0 H GLY A 96 -4.341 -11.752 17.789 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -4.466 -12.933 15.894 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -5.251 -14.260 16.727 1.00 0.00 H new ATOM 1421 N VAL A 97 -7.419 -11.966 16.592 1.00 0.00 N ATOM 1422 CA VAL A 97 -8.714 -11.456 16.128 1.00 0.00 C ATOM 1423 C VAL A 97 -8.583 -9.971 15.781 1.00 0.00 C ATOM 1424 O VAL A 97 -7.857 -9.241 16.458 1.00 0.00 O ATOM 1425 CB VAL A 97 -9.773 -11.722 17.215 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -11.081 -10.973 16.976 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -10.093 -13.220 17.268 1.00 0.00 C ATOM 0 H VAL A 97 -7.177 -11.610 17.517 1.00 0.00 H new ATOM 0 HA VAL A 97 -9.034 -11.969 15.221 1.00 0.00 H new ATOM 0 HB VAL A 97 -9.344 -11.367 18.152 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -11.784 -11.204 17.777 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -10.888 -9.900 16.960 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.506 -11.279 16.020 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -10.842 -13.405 18.038 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -10.478 -13.544 16.301 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -9.186 -13.778 17.503 1.00 0.00 H new ATOM 1437 N GLY A 98 -9.280 -9.525 14.733 1.00 0.00 N ATOM 1438 CA GLY A 98 -9.235 -8.137 14.263 1.00 0.00 C ATOM 1439 C GLY A 98 -7.854 -7.734 13.734 1.00 0.00 C ATOM 1440 O GLY A 98 -7.201 -8.506 13.023 1.00 0.00 O ATOM 0 H GLY A 98 -9.897 -10.122 14.182 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.975 -8.001 13.474 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.514 -7.472 15.080 1.00 0.00 H new ATOM 1444 N ASP A 99 -7.411 -6.526 14.090 1.00 0.00 N ATOM 1445 CA ASP A 99 -6.071 -5.997 13.794 1.00 0.00 C ATOM 1446 C ASP A 99 -5.251 -5.798 15.079 1.00 0.00 C ATOM 1447 O ASP A 99 -5.799 -5.675 16.176 1.00 0.00 O ATOM 1448 CB ASP A 99 -6.168 -4.665 13.036 1.00 0.00 C ATOM 1449 CG ASP A 99 -6.940 -4.777 11.724 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -6.451 -5.442 10.789 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -8.035 -4.172 11.601 1.00 0.00 O ATOM 0 H ASP A 99 -7.991 -5.866 14.609 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.563 -6.731 13.168 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.652 -3.926 13.674 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -5.163 -4.298 12.829 1.00 0.00 H new ATOM 1456 N GLY A 100 -3.929 -5.737 14.942 1.00 0.00 N ATOM 1457 CA GLY A 100 -2.996 -5.419 16.025 1.00 0.00 C ATOM 1458 C GLY A 100 -2.577 -3.956 16.028 1.00 0.00 C ATOM 1459 O GLY A 100 -2.749 -3.273 17.031 1.00 0.00 O ATOM 0 H GLY A 100 -3.462 -5.912 14.052 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -3.459 -5.662 16.981 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.110 -6.046 15.932 1.00 0.00 H new ATOM 1463 N GLU A 101 -2.054 -3.460 14.904 1.00 0.00 N ATOM 1464 CA GLU A 101 -1.558 -2.082 14.791 1.00 0.00 C ATOM 1465 C GLU A 101 -1.825 -1.455 13.421 1.00 0.00 C ATOM 1466 O GLU A 101 -1.893 -2.164 12.417 1.00 0.00 O ATOM 1467 CB GLU A 101 -0.046 -2.001 15.053 1.00 0.00 C ATOM 1468 CG GLU A 101 0.388 -2.571 16.402 1.00 0.00 C ATOM 1469 CD GLU A 101 1.802 -2.106 16.719 1.00 0.00 C ATOM 1470 OE1 GLU A 101 2.790 -2.635 16.157 1.00 0.00 O ATOM 1471 OE2 GLU A 101 1.955 -1.195 17.559 1.00 0.00 O ATOM 0 H GLU A 101 -1.961 -4.001 14.044 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.110 -1.526 15.549 1.00 0.00 H new ATOM 0 HB2 GLU A 101 0.478 -2.535 14.260 1.00 0.00 H new ATOM 0 HB3 GLU A 101 0.266 -0.958 14.995 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -0.297 -2.244 17.184 1.00 0.00 H new ATOM 0 HG3 GLU A 101 0.349 -3.660 16.378 1.00 0.00 H new ATOM 1478 N HIS A 102 -1.891 -0.121 13.373 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.844 0.675 12.141 1.00 0.00 C ATOM 1480 C HIS A 102 -0.496 1.412 12.023 1.00 0.00 C ATOM 1481 O HIS A 102 -0.103 2.165 12.921 1.00 0.00 O ATOM 1482 CB HIS A 102 -2.992 1.695 12.111 1.00 0.00 C ATOM 1483 CG HIS A 102 -4.400 1.178 11.932 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -5.507 1.979 11.762 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -4.836 -0.122 11.877 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -6.582 1.190 11.639 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -6.227 -0.107 11.694 1.00 0.00 N ATOM 0 H HIS A 102 -1.981 0.451 14.212 1.00 0.00 H new ATOM 0 HA HIS A 102 -1.952 -0.006 11.297 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.960 2.260 13.043 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.791 2.400 11.304 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -4.217 -1.003 11.960 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -7.594 1.545 11.513 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -6.844 -0.915 11.618 1.00 0.00 H new ATOM 1495 N TRP A 103 0.165 1.244 10.877 1.00 0.00 N ATOM 1496 CA TRP A 103 1.451 1.857 10.518 1.00 0.00 C ATOM 1497 C TRP A 103 1.347 2.590 9.165 1.00 0.00 C ATOM 1498 O TRP A 103 0.709 2.090 8.238 1.00 0.00 O ATOM 1499 CB TRP A 103 2.544 0.772 10.520 1.00 0.00 C ATOM 1500 CG TRP A 103 2.977 0.296 11.882 1.00 0.00 C ATOM 1501 CD1 TRP A 103 2.451 -0.736 12.587 1.00 0.00 C ATOM 1502 CD2 TRP A 103 4.060 0.820 12.712 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.088 -0.841 13.813 1.00 0.00 N ATOM 1504 CE2 TRP A 103 4.065 0.119 13.955 1.00 0.00 C ATOM 1505 CE3 TRP A 103 5.064 1.795 12.524 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 4.966 0.423 14.986 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 5.999 2.081 13.538 1.00 0.00 C ATOM 1508 CH2 TRP A 103 5.939 1.414 14.774 1.00 0.00 C ATOM 0 H TRP A 103 -0.198 0.647 10.134 1.00 0.00 H new ATOM 0 HA TRP A 103 1.723 2.612 11.256 1.00 0.00 H new ATOM 0 HB2 TRP A 103 2.183 -0.085 9.952 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.417 1.158 9.994 1.00 0.00 H new ATOM 0 HD1 TRP A 103 1.655 -1.380 12.244 1.00 0.00 H new ATOM 0 HE1 TRP A 103 2.862 -1.540 14.520 1.00 0.00 H new ATOM 0 HE3 TRP A 103 5.116 2.330 11.587 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.913 -0.098 15.931 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 6.768 2.819 13.364 1.00 0.00 H new ATOM 0 HH2 TRP A 103 6.639 1.663 15.558 1.00 0.00 H new ATOM 1519 N VAL A 104 1.951 3.781 9.048 1.00 0.00 N ATOM 1520 CA VAL A 104 1.740 4.734 7.933 1.00 0.00 C ATOM 1521 C VAL A 104 3.037 5.350 7.393 1.00 0.00 C ATOM 1522 O VAL A 104 4.033 5.444 8.107 1.00 0.00 O ATOM 1523 CB VAL A 104 0.753 5.861 8.320 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -0.552 5.299 8.892 1.00 0.00 C ATOM 1525 CG2 VAL A 104 1.312 6.865 9.339 1.00 0.00 C ATOM 0 H VAL A 104 2.618 4.123 9.740 1.00 0.00 H new ATOM 0 HA VAL A 104 1.309 4.134 7.132 1.00 0.00 H new ATOM 0 HB VAL A 104 0.574 6.387 7.382 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.219 6.121 9.152 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.032 4.664 8.147 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.335 4.712 9.784 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.558 7.622 9.556 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.576 6.342 10.258 1.00 0.00 H new ATOM 0 HG23 VAL A 104 2.200 7.345 8.927 1.00 0.00 H new ATOM 1535 N TYR A 105 3.010 5.803 6.139 1.00 0.00 N ATOM 1536 CA TYR A 105 4.085 6.444 5.393 1.00 0.00 C ATOM 1537 C TYR A 105 3.396 7.553 4.576 1.00 0.00 C ATOM 1538 O TYR A 105 2.548 7.274 3.721 1.00 0.00 O ATOM 1539 CB TYR A 105 4.744 5.333 4.577 1.00 0.00 C ATOM 1540 CG TYR A 105 5.701 5.802 3.520 1.00 0.00 C ATOM 1541 CD1 TYR A 105 7.035 6.106 3.832 1.00 0.00 C ATOM 1542 CD2 TYR A 105 5.233 5.927 2.208 1.00 0.00 C ATOM 1543 CE1 TYR A 105 7.906 6.527 2.810 1.00 0.00 C ATOM 1544 CE2 TYR A 105 6.106 6.297 1.177 1.00 0.00 C ATOM 1545 CZ TYR A 105 7.452 6.614 1.473 1.00 0.00 C ATOM 1546 OH TYR A 105 8.297 7.052 0.494 1.00 0.00 O ATOM 0 H TYR A 105 2.164 5.723 5.575 1.00 0.00 H new ATOM 0 HA TYR A 105 4.878 6.914 5.974 1.00 0.00 H new ATOM 0 HB2 TYR A 105 5.276 4.670 5.259 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.963 4.741 4.101 1.00 0.00 H new ATOM 0 HD1 TYR A 105 7.390 6.018 4.848 1.00 0.00 H new ATOM 0 HD2 TYR A 105 4.193 5.737 1.989 1.00 0.00 H new ATOM 0 HE1 TYR A 105 8.927 6.785 3.048 1.00 0.00 H new ATOM 0 HE2 TYR A 105 5.752 6.340 0.158 1.00 0.00 H new ATOM 0 HH TYR A 105 7.829 7.051 -0.367 1.00 0.00 H new ATOM 1556 N SER A 106 3.641 8.812 4.944 1.00 0.00 N ATOM 1557 CA SER A 106 2.720 9.934 4.703 1.00 0.00 C ATOM 1558 C SER A 106 3.191 10.822 3.552 1.00 0.00 C ATOM 1559 O SER A 106 4.303 11.362 3.558 1.00 0.00 O ATOM 1560 CB SER A 106 2.490 10.739 5.982 1.00 0.00 C ATOM 1561 OG SER A 106 1.952 9.894 6.987 1.00 0.00 O ATOM 0 H SER A 106 4.497 9.089 5.425 1.00 0.00 H new ATOM 0 HA SER A 106 1.762 9.512 4.401 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.429 11.174 6.323 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.808 11.566 5.785 1.00 0.00 H new ATOM 0 HG SER A 106 1.807 10.412 7.806 1.00 0.00 H new ATOM 1567 N ILE A 107 2.353 10.880 2.516 1.00 0.00 N ATOM 1568 CA ILE A 107 2.819 10.852 1.140 1.00 0.00 C ATOM 1569 C ILE A 107 1.922 11.603 0.146 1.00 0.00 C ATOM 1570 O ILE A 107 0.950 12.270 0.511 1.00 0.00 O ATOM 1571 CB ILE A 107 2.939 9.339 0.842 1.00 0.00 C ATOM 1572 CG1 ILE A 107 4.136 8.886 0.049 1.00 0.00 C ATOM 1573 CG2 ILE A 107 1.735 8.588 0.306 1.00 0.00 C ATOM 1574 CD1 ILE A 107 5.409 9.209 0.804 1.00 0.00 C ATOM 0 H ILE A 107 1.340 10.947 2.612 1.00 0.00 H new ATOM 0 HA ILE A 107 3.761 11.387 1.018 1.00 0.00 H new ATOM 0 HB ILE A 107 3.055 9.061 1.890 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.075 7.814 -0.136 1.00 0.00 H new ATOM 0 HG13 ILE A 107 4.146 9.378 -0.924 1.00 0.00 H new ATOM 0 HG21 ILE A 107 1.997 7.541 0.155 1.00 0.00 H new ATOM 0 HG22 ILE A 107 0.915 8.657 1.021 1.00 0.00 H new ATOM 0 HG23 ILE A 107 1.426 9.026 -0.643 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.270 8.878 0.224 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.473 10.285 0.966 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.401 8.697 1.766 1.00 0.00 H new ATOM 1586 N THR A 108 2.302 11.499 -1.122 1.00 0.00 N ATOM 1587 CA THR A 108 1.652 12.062 -2.310 1.00 0.00 C ATOM 1588 C THR A 108 1.929 11.167 -3.533 1.00 0.00 C ATOM 1589 O THR A 108 2.932 10.440 -3.531 1.00 0.00 O ATOM 1590 CB THR A 108 2.208 13.456 -2.630 1.00 0.00 C ATOM 1591 OG1 THR A 108 3.617 13.453 -2.716 1.00 0.00 O ATOM 1592 CG2 THR A 108 1.812 14.547 -1.640 1.00 0.00 C ATOM 0 H THR A 108 3.142 10.976 -1.371 1.00 0.00 H new ATOM 0 HA THR A 108 0.584 12.123 -2.102 1.00 0.00 H new ATOM 0 HB THR A 108 1.754 13.692 -3.592 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.934 14.357 -2.923 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.251 15.495 -1.949 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.726 14.641 -1.617 1.00 0.00 H new ATOM 0 HG23 THR A 108 2.175 14.286 -0.646 1.00 0.00 H new ATOM 1600 N PRO A 109 1.108 11.206 -4.601 1.00 0.00 N ATOM 1601 CA PRO A 109 1.442 10.590 -5.884 1.00 0.00 C ATOM 1602 C PRO A 109 2.411 11.470 -6.694 1.00 0.00 C ATOM 1603 O PRO A 109 2.315 12.703 -6.684 1.00 0.00 O ATOM 1604 CB PRO A 109 0.097 10.409 -6.595 1.00 0.00 C ATOM 1605 CG PRO A 109 -0.726 11.598 -6.097 1.00 0.00 C ATOM 1606 CD PRO A 109 -0.202 11.841 -4.678 1.00 0.00 C ATOM 0 HA PRO A 109 1.960 9.639 -5.762 1.00 0.00 H new ATOM 0 HB2 PRO A 109 0.210 10.423 -7.679 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -0.371 9.459 -6.336 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -0.586 12.474 -6.730 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -1.793 11.373 -6.096 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -0.127 12.908 -4.470 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.881 11.419 -3.937 1.00 0.00 H new ATOM 1614 N ASP A 110 3.321 10.846 -7.448 1.00 0.00 N ATOM 1615 CA ASP A 110 4.086 11.538 -8.494 1.00 0.00 C ATOM 1616 C ASP A 110 3.279 11.624 -9.800 1.00 0.00 C ATOM 1617 O ASP A 110 2.152 11.142 -9.891 1.00 0.00 O ATOM 1618 CB ASP A 110 5.454 10.868 -8.709 1.00 0.00 C ATOM 1619 CG ASP A 110 6.463 11.844 -9.315 1.00 0.00 C ATOM 1620 OD1 ASP A 110 6.872 12.785 -8.597 1.00 0.00 O ATOM 1621 OD2 ASP A 110 6.744 11.778 -10.533 1.00 0.00 O ATOM 0 H ASP A 110 3.548 9.856 -7.354 1.00 0.00 H new ATOM 0 HA ASP A 110 4.274 12.559 -8.161 1.00 0.00 H new ATOM 0 HB2 ASP A 110 5.832 10.495 -7.757 1.00 0.00 H new ATOM 0 HB3 ASP A 110 5.340 10.006 -9.366 1.00 0.00 H new ATOM 1626 N SER A 111 3.872 12.233 -10.819 1.00 0.00 N ATOM 1627 CA SER A 111 3.343 12.376 -12.177 1.00 0.00 C ATOM 1628 C SER A 111 4.100 11.511 -13.205 1.00 0.00 C ATOM 1629 O SER A 111 3.806 11.572 -14.399 1.00 0.00 O ATOM 1630 CB SER A 111 3.396 13.858 -12.549 1.00 0.00 C ATOM 1631 OG SER A 111 2.463 14.617 -11.793 1.00 0.00 O ATOM 0 H SER A 111 4.789 12.667 -10.718 1.00 0.00 H new ATOM 0 HA SER A 111 2.315 12.016 -12.197 1.00 0.00 H new ATOM 0 HB2 SER A 111 4.402 14.241 -12.379 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.186 13.975 -13.612 1.00 0.00 H new ATOM 0 HG SER A 111 2.522 15.560 -12.052 1.00 0.00 H new ATOM 1637 N SER A 112 5.073 10.703 -12.766 1.00 0.00 N ATOM 1638 CA SER A 112 5.964 9.897 -13.616 1.00 0.00 C ATOM 1639 C SER A 112 6.166 8.481 -13.120 1.00 0.00 C ATOM 1640 O SER A 112 6.162 8.180 -11.929 1.00 0.00 O ATOM 1641 CB SER A 112 7.303 10.617 -13.814 1.00 0.00 C ATOM 1642 OG SER A 112 8.025 10.733 -12.600 1.00 0.00 O ATOM 0 H SER A 112 5.270 10.587 -11.772 1.00 0.00 H new ATOM 0 HA SER A 112 5.465 9.795 -14.580 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.903 10.073 -14.543 1.00 0.00 H new ATOM 0 HB3 SER A 112 7.124 11.610 -14.226 1.00 0.00 H new ATOM 0 HG SER A 112 7.445 11.117 -11.910 1.00 0.00 H new ATOM 1648 N TRP A 113 6.283 7.597 -14.103 1.00 0.00 N ATOM 1649 CA TRP A 113 6.429 6.189 -13.994 1.00 0.00 C ATOM 1650 C TRP A 113 7.874 5.893 -13.532 1.00 0.00 C ATOM 1651 O TRP A 113 8.858 6.085 -14.255 1.00 0.00 O ATOM 1652 CB TRP A 113 5.869 5.667 -15.354 1.00 0.00 C ATOM 1653 CG TRP A 113 5.442 4.247 -15.315 1.00 0.00 C ATOM 1654 CD1 TRP A 113 6.350 3.414 -14.847 1.00 0.00 C ATOM 1655 CD2 TRP A 113 4.169 3.510 -15.314 1.00 0.00 C ATOM 1656 NE1 TRP A 113 5.775 2.239 -14.452 1.00 0.00 N ATOM 1657 CE2 TRP A 113 4.411 2.284 -14.615 1.00 0.00 C ATOM 1658 CE3 TRP A 113 2.821 3.766 -15.656 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 3.372 1.474 -14.135 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 1.790 2.903 -15.211 1.00 0.00 C ATOM 1661 CH2 TRP A 113 2.053 1.775 -14.442 1.00 0.00 C ATOM 0 H TRP A 113 6.275 7.897 -15.078 1.00 0.00 H new ATOM 0 HA TRP A 113 5.874 5.642 -13.232 1.00 0.00 H new ATOM 0 HB2 TRP A 113 5.021 6.285 -15.649 1.00 0.00 H new ATOM 0 HB3 TRP A 113 6.633 5.787 -16.122 1.00 0.00 H new ATOM 0 HD1 TRP A 113 7.406 3.631 -14.784 1.00 0.00 H new ATOM 0 HE1 TRP A 113 6.288 1.437 -14.086 1.00 0.00 H new ATOM 0 HE3 TRP A 113 2.576 4.626 -16.261 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 3.599 0.613 -13.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 0.768 3.128 -15.477 1.00 0.00 H new ATOM 0 HH2 TRP A 113 1.248 1.147 -14.091 1.00 0.00 H new ATOM 1672 N LYS A 114 7.938 5.464 -12.265 1.00 0.00 N ATOM 1673 CA LYS A 114 9.102 5.322 -11.377 1.00 0.00 C ATOM 1674 C LYS A 114 8.783 4.338 -10.246 1.00 0.00 C ATOM 1675 O LYS A 114 7.758 4.467 -9.573 1.00 0.00 O ATOM 1676 CB LYS A 114 9.430 6.675 -10.715 1.00 0.00 C ATOM 1677 CG LYS A 114 10.138 7.720 -11.595 1.00 0.00 C ATOM 1678 CD LYS A 114 11.446 7.239 -12.249 1.00 0.00 C ATOM 1679 CE LYS A 114 12.519 6.723 -11.277 1.00 0.00 C ATOM 1680 NZ LYS A 114 13.394 7.798 -10.757 1.00 0.00 N ATOM 0 H LYS A 114 7.085 5.177 -11.785 1.00 0.00 H new ATOM 0 HA LYS A 114 9.940 4.968 -11.977 1.00 0.00 H new ATOM 0 HB2 LYS A 114 8.499 7.111 -10.351 1.00 0.00 H new ATOM 0 HB3 LYS A 114 10.055 6.485 -9.843 1.00 0.00 H new ATOM 0 HG2 LYS A 114 9.452 8.037 -12.380 1.00 0.00 H new ATOM 0 HG3 LYS A 114 10.355 8.598 -10.987 1.00 0.00 H new ATOM 0 HD2 LYS A 114 11.208 6.444 -12.956 1.00 0.00 H new ATOM 0 HD3 LYS A 114 11.868 8.062 -12.826 1.00 0.00 H new ATOM 0 HE2 LYS A 114 12.032 6.222 -10.440 1.00 0.00 H new ATOM 0 HE3 LYS A 114 13.131 5.977 -11.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 14.097 7.390 -10.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 13.883 8.262 -11.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 12.818 8.499 -10.248 1.00 0.00 H new ATOM 1694 N THR A 115 9.679 3.388 -9.984 1.00 0.00 N ATOM 1695 CA THR A 115 9.459 2.329 -8.986 1.00 0.00 C ATOM 1696 C THR A 115 10.002 2.733 -7.614 1.00 0.00 C ATOM 1697 O THR A 115 11.212 2.907 -7.415 1.00 0.00 O ATOM 1698 CB THR A 115 9.972 0.960 -9.460 1.00 0.00 C ATOM 1699 OG1 THR A 115 9.814 0.780 -10.855 1.00 0.00 O ATOM 1700 CG2 THR A 115 9.186 -0.166 -8.796 1.00 0.00 C ATOM 0 H THR A 115 10.581 3.326 -10.456 1.00 0.00 H new ATOM 0 HA THR A 115 8.382 2.210 -8.871 1.00 0.00 H new ATOM 0 HB THR A 115 11.029 0.932 -9.194 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.104 1.371 -11.183 1.00 0.00 H new ATOM 0 HG21 THR A 115 9.563 -1.128 -9.144 1.00 0.00 H new ATOM 0 HG22 THR A 115 9.301 -0.101 -7.714 1.00 0.00 H new ATOM 0 HG23 THR A 115 8.131 -0.075 -9.055 1.00 0.00 H new ATOM 1708 N ILE A 116 9.080 2.902 -6.666 1.00 0.00 N ATOM 1709 CA ILE A 116 9.286 3.491 -5.344 1.00 0.00 C ATOM 1710 C ILE A 116 9.580 2.389 -4.325 1.00 0.00 C ATOM 1711 O ILE A 116 8.687 1.793 -3.727 1.00 0.00 O ATOM 1712 CB ILE A 116 8.099 4.393 -4.921 1.00 0.00 C ATOM 1713 CG1 ILE A 116 7.562 5.234 -6.104 1.00 0.00 C ATOM 1714 CG2 ILE A 116 8.568 5.291 -3.761 1.00 0.00 C ATOM 1715 CD1 ILE A 116 6.578 6.347 -5.720 1.00 0.00 C ATOM 0 H ILE A 116 8.112 2.614 -6.810 1.00 0.00 H new ATOM 0 HA ILE A 116 10.154 4.149 -5.386 1.00 0.00 H new ATOM 0 HB ILE A 116 7.268 3.768 -4.595 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.408 5.683 -6.624 1.00 0.00 H new ATOM 0 HG13 ILE A 116 7.072 4.565 -6.811 1.00 0.00 H new ATOM 0 HG21 ILE A 116 7.748 5.936 -3.446 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.883 4.669 -2.923 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.406 5.905 -4.092 1.00 0.00 H new ATOM 0 HD11 ILE A 116 6.260 6.878 -6.618 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.708 5.910 -5.230 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.066 7.045 -5.039 1.00 0.00 H new ATOM 1727 N GLU A 117 10.866 2.119 -4.141 1.00 0.00 N ATOM 1728 CA GLU A 117 11.385 1.282 -3.062 1.00 0.00 C ATOM 1729 C GLU A 117 11.337 2.025 -1.710 1.00 0.00 C ATOM 1730 O GLU A 117 11.971 3.071 -1.541 1.00 0.00 O ATOM 1731 CB GLU A 117 12.808 0.780 -3.391 1.00 0.00 C ATOM 1732 CG GLU A 117 13.769 1.858 -3.940 1.00 0.00 C ATOM 1733 CD GLU A 117 15.232 1.407 -4.017 1.00 0.00 C ATOM 1734 OE1 GLU A 117 15.683 0.622 -3.151 1.00 0.00 O ATOM 1735 OE2 GLU A 117 15.985 1.938 -4.871 1.00 0.00 O ATOM 0 H GLU A 117 11.597 2.484 -4.752 1.00 0.00 H new ATOM 0 HA GLU A 117 10.742 0.406 -2.971 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.244 0.352 -2.488 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.733 -0.025 -4.122 1.00 0.00 H new ATOM 0 HG2 GLU A 117 13.437 2.153 -4.936 1.00 0.00 H new ATOM 0 HG3 GLU A 117 13.705 2.743 -3.307 1.00 0.00 H new ATOM 1742 N ILE A 118 10.605 1.477 -0.737 1.00 0.00 N ATOM 1743 CA ILE A 118 10.373 2.061 0.600 1.00 0.00 C ATOM 1744 C ILE A 118 10.765 1.038 1.688 1.00 0.00 C ATOM 1745 O ILE A 118 10.232 -0.076 1.676 1.00 0.00 O ATOM 1746 CB ILE A 118 8.888 2.477 0.772 1.00 0.00 C ATOM 1747 CG1 ILE A 118 8.383 3.476 -0.297 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.674 3.105 2.165 1.00 0.00 C ATOM 1749 CD1 ILE A 118 6.862 3.440 -0.485 1.00 0.00 C ATOM 0 H ILE A 118 10.136 0.579 -0.857 1.00 0.00 H new ATOM 0 HA ILE A 118 10.990 2.954 0.701 1.00 0.00 H new ATOM 0 HB ILE A 118 8.312 1.559 0.653 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.684 4.485 -0.014 1.00 0.00 H new ATOM 0 HG13 ILE A 118 8.866 3.255 -1.249 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.629 3.394 2.277 1.00 0.00 H new ATOM 0 HG22 ILE A 118 8.934 2.379 2.935 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.307 3.986 2.268 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.572 4.163 -1.248 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.558 2.441 -0.798 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.373 3.690 0.456 1.00 0.00 H new ATOM 1761 N PRO A 119 11.657 1.366 2.646 1.00 0.00 N ATOM 1762 CA PRO A 119 12.006 0.466 3.743 1.00 0.00 C ATOM 1763 C PRO A 119 10.989 0.528 4.891 1.00 0.00 C ATOM 1764 O PRO A 119 10.318 1.543 5.099 1.00 0.00 O ATOM 1765 CB PRO A 119 13.381 0.948 4.206 1.00 0.00 C ATOM 1766 CG PRO A 119 13.220 2.461 4.091 1.00 0.00 C ATOM 1767 CD PRO A 119 12.428 2.601 2.781 1.00 0.00 C ATOM 0 HA PRO A 119 12.008 -0.575 3.421 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.605 0.634 5.226 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.184 0.570 3.573 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.680 2.879 4.941 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.182 2.971 4.042 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.771 3.470 2.813 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.098 2.738 1.932 1.00 0.00 H new ATOM 1775 N PHE A 120 10.968 -0.502 5.740 1.00 0.00 N ATOM 1776 CA PHE A 120 10.225 -0.436 7.009 1.00 0.00 C ATOM 1777 C PHE A 120 10.781 0.629 7.982 1.00 0.00 C ATOM 1778 O PHE A 120 10.091 1.032 8.920 1.00 0.00 O ATOM 1779 CB PHE A 120 10.154 -1.831 7.645 1.00 0.00 C ATOM 1780 CG PHE A 120 11.481 -2.418 8.090 1.00 0.00 C ATOM 1781 CD1 PHE A 120 12.087 -1.972 9.280 1.00 0.00 C ATOM 1782 CD2 PHE A 120 12.092 -3.445 7.344 1.00 0.00 C ATOM 1783 CE1 PHE A 120 13.301 -2.530 9.711 1.00 0.00 C ATOM 1784 CE2 PHE A 120 13.304 -4.008 7.780 1.00 0.00 C ATOM 1785 CZ PHE A 120 13.913 -3.545 8.958 1.00 0.00 C ATOM 0 H PHE A 120 11.451 -1.386 5.578 1.00 0.00 H new ATOM 0 HA PHE A 120 9.210 -0.108 6.784 1.00 0.00 H new ATOM 0 HB2 PHE A 120 9.491 -1.783 8.508 1.00 0.00 H new ATOM 0 HB3 PHE A 120 9.697 -2.514 6.929 1.00 0.00 H new ATOM 0 HD1 PHE A 120 11.615 -1.196 9.865 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.628 -3.800 6.436 1.00 0.00 H new ATOM 0 HE1 PHE A 120 13.764 -2.179 10.621 1.00 0.00 H new ATOM 0 HE2 PHE A 120 13.768 -4.798 7.208 1.00 0.00 H new ATOM 0 HZ PHE A 120 14.851 -3.969 9.284 1.00 0.00 H new ATOM 1795 N SER A 121 11.994 1.144 7.740 1.00 0.00 N ATOM 1796 CA SER A 121 12.640 2.181 8.556 1.00 0.00 C ATOM 1797 C SER A 121 11.872 3.513 8.552 1.00 0.00 C ATOM 1798 O SER A 121 11.971 4.275 9.516 1.00 0.00 O ATOM 1799 CB SER A 121 14.068 2.408 8.035 1.00 0.00 C ATOM 1800 OG SER A 121 14.761 1.173 7.943 1.00 0.00 O ATOM 0 H SER A 121 12.567 0.844 6.952 1.00 0.00 H new ATOM 0 HA SER A 121 12.652 1.827 9.587 1.00 0.00 H new ATOM 0 HB2 SER A 121 14.034 2.887 7.057 1.00 0.00 H new ATOM 0 HB3 SER A 121 14.603 3.084 8.702 1.00 0.00 H new ATOM 0 HG SER A 121 15.668 1.331 7.608 1.00 0.00 H new ATOM 1806 N SER A 122 11.087 3.785 7.499 1.00 0.00 N ATOM 1807 CA SER A 122 10.418 5.077 7.269 1.00 0.00 C ATOM 1808 C SER A 122 8.928 5.125 7.624 1.00 0.00 C ATOM 1809 O SER A 122 8.347 6.210 7.606 1.00 0.00 O ATOM 1810 CB SER A 122 10.615 5.524 5.815 1.00 0.00 C ATOM 1811 OG SER A 122 11.992 5.663 5.515 1.00 0.00 O ATOM 0 H SER A 122 10.895 3.100 6.768 1.00 0.00 H new ATOM 0 HA SER A 122 10.901 5.764 7.963 1.00 0.00 H new ATOM 0 HB2 SER A 122 10.163 4.796 5.141 1.00 0.00 H new ATOM 0 HB3 SER A 122 10.104 6.472 5.649 1.00 0.00 H new ATOM 0 HG SER A 122 12.097 5.947 4.583 1.00 0.00 H new ATOM 1817 N PHE A 123 8.295 3.997 7.958 1.00 0.00 N ATOM 1818 CA PHE A 123 6.918 3.974 8.464 1.00 0.00 C ATOM 1819 C PHE A 123 6.854 4.445 9.927 1.00 0.00 C ATOM 1820 O PHE A 123 7.791 4.193 10.688 1.00 0.00 O ATOM 1821 CB PHE A 123 6.348 2.555 8.315 1.00 0.00 C ATOM 1822 CG PHE A 123 5.851 2.221 6.920 1.00 0.00 C ATOM 1823 CD1 PHE A 123 6.760 1.875 5.902 1.00 0.00 C ATOM 1824 CD2 PHE A 123 4.473 2.267 6.635 1.00 0.00 C ATOM 1825 CE1 PHE A 123 6.292 1.585 4.609 1.00 0.00 C ATOM 1826 CE2 PHE A 123 4.005 1.992 5.338 1.00 0.00 C ATOM 1827 CZ PHE A 123 4.917 1.652 4.323 1.00 0.00 C ATOM 0 H PHE A 123 8.722 3.073 7.886 1.00 0.00 H new ATOM 0 HA PHE A 123 6.313 4.666 7.878 1.00 0.00 H new ATOM 0 HB2 PHE A 123 7.118 1.836 8.595 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.526 2.431 9.020 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.818 1.832 6.115 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.771 2.515 7.417 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.991 1.310 3.833 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.948 2.042 5.122 1.00 0.00 H new ATOM 0 HZ PHE A 123 4.562 1.443 3.325 1.00 0.00 H new ATOM 1837 N ARG A 124 5.744 5.075 10.345 1.00 0.00 N ATOM 1838 CA ARG A 124 5.466 5.423 11.753 1.00 0.00 C ATOM 1839 C ARG A 124 4.092 4.934 12.217 1.00 0.00 C ATOM 1840 O ARG A 124 3.217 4.666 11.396 1.00 0.00 O ATOM 1841 CB ARG A 124 5.693 6.921 12.031 1.00 0.00 C ATOM 1842 CG ARG A 124 4.718 7.918 11.378 1.00 0.00 C ATOM 1843 CD ARG A 124 5.152 8.367 9.977 1.00 0.00 C ATOM 1844 NE ARG A 124 4.347 9.522 9.530 1.00 0.00 N ATOM 1845 CZ ARG A 124 4.795 10.690 9.099 1.00 0.00 C ATOM 1846 NH1 ARG A 124 6.039 10.908 8.787 1.00 0.00 N ATOM 1847 NH2 ARG A 124 3.982 11.693 8.969 1.00 0.00 N ATOM 0 H ARG A 124 5.002 5.362 9.707 1.00 0.00 H new ATOM 0 HA ARG A 124 6.193 4.883 12.360 1.00 0.00 H new ATOM 0 HB2 ARG A 124 5.658 7.073 13.110 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.702 7.175 11.706 1.00 0.00 H new ATOM 0 HG2 ARG A 124 3.731 7.461 11.315 1.00 0.00 H new ATOM 0 HG3 ARG A 124 4.623 8.794 12.019 1.00 0.00 H new ATOM 0 HD2 ARG A 124 6.209 8.635 9.986 1.00 0.00 H new ATOM 0 HD3 ARG A 124 5.038 7.543 9.273 1.00 0.00 H new ATOM 0 HE ARG A 124 3.334 9.406 9.557 1.00 0.00 H new ATOM 0 HH11 ARG A 124 6.725 10.157 8.870 1.00 0.00 H new ATOM 0 HH12 ARG A 124 6.329 11.830 8.460 1.00 0.00 H new ATOM 0 HH21 ARG A 124 2.995 11.582 9.199 1.00 0.00 H new ATOM 0 HH22 ARG A 124 4.330 12.592 8.637 1.00 0.00 H new ATOM 1861 N ARG A 125 3.904 4.789 13.527 1.00 0.00 N ATOM 1862 CA ARG A 125 2.667 4.283 14.147 1.00 0.00 C ATOM 1863 C ARG A 125 1.539 5.326 14.093 1.00 0.00 C ATOM 1864 O ARG A 125 1.805 6.523 14.215 1.00 0.00 O ATOM 1865 CB ARG A 125 3.000 3.891 15.598 1.00 0.00 C ATOM 1866 CG ARG A 125 2.131 2.755 16.150 1.00 0.00 C ATOM 1867 CD ARG A 125 2.320 2.701 17.669 1.00 0.00 C ATOM 1868 NE ARG A 125 1.821 1.457 18.267 1.00 0.00 N ATOM 1869 CZ ARG A 125 1.631 1.215 19.549 1.00 0.00 C ATOM 1870 NH1 ARG A 125 1.720 2.110 20.486 1.00 0.00 N ATOM 1871 NH2 ARG A 125 1.362 0.009 19.934 1.00 0.00 N ATOM 0 H ARG A 125 4.623 5.025 14.211 1.00 0.00 H new ATOM 0 HA ARG A 125 2.303 3.415 13.597 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.047 3.593 15.652 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.884 4.767 16.236 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.083 2.924 15.903 1.00 0.00 H new ATOM 0 HG3 ARG A 125 2.415 1.805 15.698 1.00 0.00 H new ATOM 0 HD2 ARG A 125 3.379 2.810 17.901 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.806 3.548 18.124 1.00 0.00 H new ATOM 0 HE ARG A 125 1.597 0.699 17.622 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.951 3.075 20.249 1.00 0.00 H new ATOM 0 HH12 ARG A 125 1.559 1.848 21.459 1.00 0.00 H new ATOM 0 HH21 ARG A 125 1.299 -0.743 19.248 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.213 -0.189 20.923 1.00 0.00 H new ATOM 1885 N ARG A 126 0.275 4.899 13.974 1.00 0.00 N ATOM 1886 CA ARG A 126 -0.916 5.750 14.190 1.00 0.00 C ATOM 1887 C ARG A 126 -0.957 6.231 15.656 1.00 0.00 C ATOM 1888 O ARG A 126 -0.523 5.490 16.539 1.00 0.00 O ATOM 1889 CB ARG A 126 -2.131 4.908 13.750 1.00 0.00 C ATOM 1890 CG ARG A 126 -3.526 5.547 13.730 1.00 0.00 C ATOM 1891 CD ARG A 126 -3.599 6.901 13.006 1.00 0.00 C ATOM 1892 NE ARG A 126 -4.996 7.275 12.720 1.00 0.00 N ATOM 1893 CZ ARG A 126 -5.441 8.475 12.385 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -4.651 9.500 12.215 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -6.715 8.655 12.209 1.00 0.00 N ATOM 0 H ARG A 126 0.041 3.939 13.721 1.00 0.00 H new ATOM 0 HA ARG A 126 -0.905 6.668 13.602 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -1.926 4.540 12.745 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.180 4.038 14.405 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.221 4.856 13.252 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -3.865 5.680 14.757 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -3.132 7.671 13.620 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -3.035 6.850 12.075 1.00 0.00 H new ATOM 0 HE ARG A 126 -5.691 6.532 12.787 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -3.644 9.394 12.341 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -5.040 10.407 11.957 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -7.362 7.875 12.329 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -7.069 9.576 11.951 1.00 0.00 H new ATOM 1909 N LEU A 127 -1.419 7.458 15.931 1.00 0.00 N ATOM 1910 CA LEU A 127 -1.266 8.086 17.260 1.00 0.00 C ATOM 1911 C LEU A 127 -2.592 8.511 17.913 1.00 0.00 C ATOM 1912 O LEU A 127 -2.771 8.304 19.112 1.00 0.00 O ATOM 1913 CB LEU A 127 -0.256 9.253 17.148 1.00 0.00 C ATOM 1914 CG LEU A 127 0.804 9.342 18.263 1.00 0.00 C ATOM 1915 CD1 LEU A 127 0.189 9.476 19.654 1.00 0.00 C ATOM 1916 CD2 LEU A 127 1.750 8.137 18.259 1.00 0.00 C ATOM 0 H LEU A 127 -1.905 8.042 15.250 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.876 7.331 17.942 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.259 9.170 16.191 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.814 10.189 17.130 1.00 0.00 H new ATOM 0 HG LEU A 127 1.370 10.247 18.042 1.00 0.00 H new ATOM 0 HD11 LEU A 127 0.983 9.534 20.399 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.417 10.381 19.698 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.438 8.609 19.860 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.479 8.244 19.062 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.176 7.223 18.410 1.00 0.00 H new ATOM 0 HD23 LEU A 127 2.269 8.085 17.302 1.00 0.00 H new ATOM 1928 N ASP A 128 -3.567 9.006 17.145 1.00 0.00 N ATOM 1929 CA ASP A 128 -4.919 9.307 17.651 1.00 0.00 C ATOM 1930 C ASP A 128 -5.665 8.015 18.042 1.00 0.00 C ATOM 1931 O ASP A 128 -6.565 8.021 18.886 1.00 0.00 O ATOM 1932 CB ASP A 128 -5.672 10.088 16.559 1.00 0.00 C ATOM 1933 CG ASP A 128 -7.050 10.591 17.000 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -7.128 11.588 17.761 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -8.081 10.046 16.536 1.00 0.00 O ATOM 0 H ASP A 128 -3.446 9.211 16.153 1.00 0.00 H new ATOM 0 HA ASP A 128 -4.856 9.912 18.555 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -5.066 10.940 16.251 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -5.791 9.449 15.684 1.00 0.00 H new ATOM 1940 N TYR A 129 -5.257 6.895 17.442 1.00 0.00 N ATOM 1941 CA TYR A 129 -5.936 5.609 17.444 1.00 0.00 C ATOM 1942 C TYR A 129 -4.930 4.449 17.572 1.00 0.00 C ATOM 1943 O TYR A 129 -3.841 4.531 16.999 1.00 0.00 O ATOM 1944 CB TYR A 129 -6.683 5.543 16.107 1.00 0.00 C ATOM 1945 CG TYR A 129 -7.204 4.167 15.778 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -8.438 3.750 16.306 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -6.412 3.272 15.035 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -8.880 2.431 16.105 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -6.844 1.953 14.847 1.00 0.00 C ATOM 1950 CZ TYR A 129 -8.082 1.520 15.380 1.00 0.00 C ATOM 1951 OH TYR A 129 -8.522 0.248 15.193 1.00 0.00 O ATOM 0 H TYR A 129 -4.388 6.866 16.909 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.614 5.514 18.292 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -7.518 6.243 16.131 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -6.015 5.871 15.310 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -9.047 4.444 16.867 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.475 3.601 14.611 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -9.831 2.114 16.506 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -6.228 1.261 14.291 1.00 0.00 H new ATOM 0 HH TYR A 129 -8.171 -0.098 14.346 1.00 0.00 H new ATOM 1961 N GLN A 130 -5.299 3.349 18.243 1.00 0.00 N ATOM 1962 CA GLN A 130 -4.589 2.062 18.134 1.00 0.00 C ATOM 1963 C GLN A 130 -5.495 0.865 18.502 1.00 0.00 C ATOM 1964 O GLN A 130 -6.180 0.940 19.529 1.00 0.00 O ATOM 1965 CB GLN A 130 -3.333 2.074 19.032 1.00 0.00 C ATOM 1966 CG GLN A 130 -2.210 1.166 18.502 1.00 0.00 C ATOM 1967 CD GLN A 130 -1.754 1.556 17.096 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -1.774 0.784 16.152 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -1.370 2.784 16.873 1.00 0.00 N ATOM 0 H GLN A 130 -6.098 3.324 18.877 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.292 1.938 17.092 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -2.960 3.095 19.113 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.608 1.754 20.037 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -1.359 1.212 19.182 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -2.556 0.133 18.494 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -1.341 3.456 17.639 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -1.099 3.071 15.932 1.00 0.00 H new ATOM 1978 N PRO A 131 -5.509 -0.252 17.742 1.00 0.00 N ATOM 1979 CA PRO A 131 -6.390 -1.390 18.025 1.00 0.00 C ATOM 1980 C PRO A 131 -6.190 -1.993 19.432 1.00 0.00 C ATOM 1981 O PRO A 131 -5.075 -1.976 19.960 1.00 0.00 O ATOM 1982 CB PRO A 131 -6.104 -2.434 16.937 1.00 0.00 C ATOM 1983 CG PRO A 131 -5.502 -1.624 15.792 1.00 0.00 C ATOM 1984 CD PRO A 131 -4.755 -0.510 16.522 1.00 0.00 C ATOM 0 HA PRO A 131 -7.428 -1.056 18.014 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -5.413 -3.199 17.291 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -7.015 -2.946 16.627 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.832 -2.226 15.179 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -6.271 -1.228 15.129 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.733 -0.811 16.752 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.692 0.387 15.905 1.00 0.00 H new ATOM 1992 N PRO A 132 -7.233 -2.585 20.047 1.00 0.00 N ATOM 1993 CA PRO A 132 -7.124 -3.241 21.357 1.00 0.00 C ATOM 1994 C PRO A 132 -6.249 -4.506 21.315 1.00 0.00 C ATOM 1995 O PRO A 132 -5.764 -4.965 22.350 1.00 0.00 O ATOM 1996 CB PRO A 132 -8.567 -3.574 21.750 1.00 0.00 C ATOM 1997 CG PRO A 132 -9.241 -3.797 20.398 1.00 0.00 C ATOM 1998 CD PRO A 132 -8.577 -2.746 19.512 1.00 0.00 C ATOM 0 HA PRO A 132 -6.634 -2.592 22.083 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -8.620 -4.462 22.380 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -9.033 -2.760 22.305 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -9.072 -4.807 20.024 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -10.320 -3.654 20.456 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -8.550 -3.069 18.471 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.126 -1.805 19.539 1.00 0.00 H new ATOM 2006 N GLY A 133 -6.034 -5.069 20.125 1.00 0.00 N ATOM 2007 CA GLY A 133 -5.130 -6.187 19.849 1.00 0.00 C ATOM 2008 C GLY A 133 -3.637 -5.845 19.796 1.00 0.00 C ATOM 2009 O GLY A 133 -2.851 -6.729 19.451 1.00 0.00 O ATOM 0 H GLY A 133 -6.510 -4.741 19.285 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.281 -6.948 20.614 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.415 -6.632 18.896 1.00 0.00 H new ATOM 2013 N GLN A 134 -3.227 -4.606 20.104 1.00 0.00 N ATOM 2014 CA GLN A 134 -1.828 -4.179 19.964 1.00 0.00 C ATOM 2015 C GLN A 134 -0.835 -5.011 20.778 1.00 0.00 C ATOM 2016 O GLN A 134 -1.118 -5.372 21.925 1.00 0.00 O ATOM 2017 CB GLN A 134 -1.636 -2.672 20.243 1.00 0.00 C ATOM 2018 CG GLN A 134 -1.572 -2.154 21.698 1.00 0.00 C ATOM 2019 CD GLN A 134 -2.832 -2.309 22.550 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -3.573 -1.365 22.808 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -3.061 -3.485 23.090 1.00 0.00 N ATOM 0 H GLN A 134 -3.850 -3.878 20.454 1.00 0.00 H new ATOM 0 HA GLN A 134 -1.596 -4.362 18.915 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -0.713 -2.367 19.750 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -2.451 -2.145 19.748 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -0.756 -2.669 22.205 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -1.312 -1.096 21.669 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.447 -4.272 22.878 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.852 -3.611 23.721 1.00 0.00 H new ATOM 2030 N ASP A 135 0.355 -5.214 20.205 1.00 0.00 N ATOM 2031 CA ASP A 135 1.572 -5.498 20.958 1.00 0.00 C ATOM 2032 C ASP A 135 2.169 -4.191 21.500 1.00 0.00 C ATOM 2033 O ASP A 135 2.236 -3.166 20.817 1.00 0.00 O ATOM 2034 CB ASP A 135 2.601 -6.270 20.109 1.00 0.00 C ATOM 2035 CG ASP A 135 3.205 -5.448 18.972 1.00 0.00 C ATOM 2036 OD1 ASP A 135 2.499 -4.769 18.206 1.00 0.00 O ATOM 2037 OD2 ASP A 135 4.436 -5.438 18.734 1.00 0.00 O ATOM 0 H ASP A 135 0.498 -5.185 19.195 1.00 0.00 H new ATOM 0 HA ASP A 135 1.310 -6.140 21.799 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.404 -6.620 20.758 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.122 -7.155 19.690 1.00 0.00 H new ATOM 2042 N MET A 136 2.659 -4.243 22.729 1.00 0.00 N ATOM 2043 CA MET A 136 3.223 -3.114 23.469 1.00 0.00 C ATOM 2044 C MET A 136 4.683 -2.785 23.081 1.00 0.00 C ATOM 2045 O MET A 136 5.358 -2.060 23.816 1.00 0.00 O ATOM 2046 CB MET A 136 3.050 -3.343 24.986 1.00 0.00 C ATOM 2047 CG MET A 136 1.584 -3.415 25.445 1.00 0.00 C ATOM 2048 SD MET A 136 0.704 -4.967 25.094 1.00 0.00 S ATOM 2049 CE MET A 136 -0.932 -4.539 25.747 1.00 0.00 C ATOM 0 H MET A 136 2.677 -5.110 23.266 1.00 0.00 H new ATOM 0 HA MET A 136 2.661 -2.224 23.185 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.552 -4.270 25.263 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.549 -2.537 25.524 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.553 -3.240 26.520 1.00 0.00 H new ATOM 0 HG3 MET A 136 1.038 -2.598 24.974 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.609 -5.383 25.615 1.00 0.00 H new ATOM 0 HE2 MET A 136 -0.850 -4.302 26.808 1.00 0.00 H new ATOM 0 HE3 MET A 136 -1.322 -3.674 25.212 1.00 0.00 H new ATOM 2059 N SER A 137 5.199 -3.281 21.950 1.00 0.00 N ATOM 2060 CA SER A 137 6.587 -3.062 21.526 1.00 0.00 C ATOM 2061 C SER A 137 6.882 -1.604 21.141 1.00 0.00 C ATOM 2062 O SER A 137 7.987 -1.109 21.375 1.00 0.00 O ATOM 2063 CB SER A 137 6.938 -4.023 20.380 1.00 0.00 C ATOM 2064 OG SER A 137 6.305 -3.704 19.151 1.00 0.00 O ATOM 0 H SER A 137 4.660 -3.851 21.298 1.00 0.00 H new ATOM 0 HA SER A 137 7.224 -3.273 22.385 1.00 0.00 H new ATOM 0 HB2 SER A 137 8.018 -4.019 20.233 1.00 0.00 H new ATOM 0 HB3 SER A 137 6.659 -5.036 20.669 1.00 0.00 H new ATOM 0 HG SER A 137 5.427 -4.137 19.113 1.00 0.00 H new ATOM 2070 N GLY A 138 5.893 -0.895 20.587 1.00 0.00 N ATOM 2071 CA GLY A 138 6.077 0.409 19.941 1.00 0.00 C ATOM 2072 C GLY A 138 6.789 0.301 18.587 1.00 0.00 C ATOM 2073 O GLY A 138 7.357 1.292 18.120 1.00 0.00 O ATOM 0 H GLY A 138 4.925 -1.217 20.575 1.00 0.00 H new ATOM 0 HA2 GLY A 138 5.105 0.881 19.799 1.00 0.00 H new ATOM 0 HA3 GLY A 138 6.653 1.059 20.600 1.00 0.00 H new ATOM 2077 N THR A 139 6.798 -0.894 17.986 1.00 0.00 N ATOM 2078 CA THR A 139 7.602 -1.263 16.811 1.00 0.00 C ATOM 2079 C THR A 139 6.792 -2.149 15.855 1.00 0.00 C ATOM 2080 O THR A 139 5.953 -2.956 16.278 1.00 0.00 O ATOM 2081 CB THR A 139 8.888 -1.995 17.249 1.00 0.00 C ATOM 2082 OG1 THR A 139 9.622 -1.226 18.176 1.00 0.00 O ATOM 2083 CG2 THR A 139 9.847 -2.251 16.091 1.00 0.00 C ATOM 0 H THR A 139 6.220 -1.666 18.319 1.00 0.00 H new ATOM 0 HA THR A 139 7.877 -0.348 16.286 1.00 0.00 H new ATOM 0 HB THR A 139 8.539 -2.936 17.675 1.00 0.00 H new ATOM 0 HG1 THR A 139 10.431 -1.714 18.438 1.00 0.00 H new ATOM 0 HG21 THR A 139 10.733 -2.768 16.460 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.354 -2.867 15.339 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.141 -1.301 15.645 1.00 0.00 H new ATOM 2091 N LEU A 140 7.040 -2.017 14.548 1.00 0.00 N ATOM 2092 CA LEU A 140 6.417 -2.858 13.524 1.00 0.00 C ATOM 2093 C LEU A 140 7.027 -4.271 13.458 1.00 0.00 C ATOM 2094 O LEU A 140 8.214 -4.485 13.722 1.00 0.00 O ATOM 2095 CB LEU A 140 6.328 -2.146 12.159 1.00 0.00 C ATOM 2096 CG LEU A 140 7.535 -1.326 11.669 1.00 0.00 C ATOM 2097 CD1 LEU A 140 8.790 -2.170 11.496 1.00 0.00 C ATOM 2098 CD2 LEU A 140 7.186 -0.691 10.323 1.00 0.00 C ATOM 0 H LEU A 140 7.682 -1.320 14.170 1.00 0.00 H new ATOM 0 HA LEU A 140 5.384 -3.019 13.833 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.116 -2.904 11.405 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.467 -1.479 12.191 1.00 0.00 H new ATOM 0 HG LEU A 140 7.746 -0.572 12.427 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.608 -1.539 11.149 1.00 0.00 H new ATOM 0 HD12 LEU A 140 9.060 -2.621 12.451 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.602 -2.956 10.764 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.034 -0.107 9.965 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.954 -1.474 9.601 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.321 -0.039 10.442 1.00 0.00 H new ATOM 2110 N ASP A 141 6.193 -5.249 13.116 1.00 0.00 N ATOM 2111 CA ASP A 141 6.529 -6.673 13.069 1.00 0.00 C ATOM 2112 C ASP A 141 6.229 -7.255 11.684 1.00 0.00 C ATOM 2113 O ASP A 141 5.159 -7.818 11.443 1.00 0.00 O ATOM 2114 CB ASP A 141 5.771 -7.422 14.173 1.00 0.00 C ATOM 2115 CG ASP A 141 6.204 -6.983 15.566 1.00 0.00 C ATOM 2116 OD1 ASP A 141 5.664 -6.002 16.127 1.00 0.00 O ATOM 2117 OD2 ASP A 141 7.107 -7.651 16.127 1.00 0.00 O ATOM 0 H ASP A 141 5.225 -5.066 12.853 1.00 0.00 H new ATOM 0 HA ASP A 141 7.598 -6.795 13.246 1.00 0.00 H new ATOM 0 HB2 ASP A 141 4.701 -7.252 14.056 1.00 0.00 H new ATOM 0 HB3 ASP A 141 5.937 -8.494 14.063 1.00 0.00 H new ATOM 2122 N LEU A 142 7.195 -7.146 10.767 1.00 0.00 N ATOM 2123 CA LEU A 142 7.065 -7.677 9.409 1.00 0.00 C ATOM 2124 C LEU A 142 7.003 -9.216 9.378 1.00 0.00 C ATOM 2125 O LEU A 142 6.645 -9.787 8.356 1.00 0.00 O ATOM 2126 CB LEU A 142 8.142 -7.149 8.452 1.00 0.00 C ATOM 2127 CG LEU A 142 8.447 -5.645 8.410 1.00 0.00 C ATOM 2128 CD1 LEU A 142 7.222 -4.736 8.511 1.00 0.00 C ATOM 2129 CD2 LEU A 142 9.477 -5.231 9.463 1.00 0.00 C ATOM 0 H LEU A 142 8.088 -6.687 10.946 1.00 0.00 H new ATOM 0 HA LEU A 142 6.107 -7.304 9.047 1.00 0.00 H new ATOM 0 HB2 LEU A 142 9.072 -7.664 8.692 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.860 -7.453 7.444 1.00 0.00 H new ATOM 0 HG LEU A 142 8.864 -5.499 7.413 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.538 -3.694 8.473 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.547 -4.941 7.680 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.706 -4.924 9.453 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.658 -4.159 9.393 1.00 0.00 H new ATOM 0 HD22 LEU A 142 9.098 -5.470 10.457 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.409 -5.769 9.291 1.00 0.00 H new ATOM 2141 N ASP A 143 7.343 -9.888 10.482 1.00 0.00 N ATOM 2142 CA ASP A 143 7.108 -11.318 10.732 1.00 0.00 C ATOM 2143 C ASP A 143 5.610 -11.689 10.796 1.00 0.00 C ATOM 2144 O ASP A 143 5.266 -12.858 10.610 1.00 0.00 O ATOM 2145 CB ASP A 143 7.791 -11.662 12.068 1.00 0.00 C ATOM 2146 CG ASP A 143 7.906 -13.163 12.356 1.00 0.00 C ATOM 2147 OD1 ASP A 143 6.945 -13.779 12.874 1.00 0.00 O ATOM 2148 OD2 ASP A 143 9.011 -13.722 12.165 1.00 0.00 O ATOM 0 H ASP A 143 7.812 -9.431 11.264 1.00 0.00 H new ATOM 0 HA ASP A 143 7.520 -11.890 9.901 1.00 0.00 H new ATOM 0 HB2 ASP A 143 8.790 -11.226 12.073 1.00 0.00 H new ATOM 0 HB3 ASP A 143 7.234 -11.191 12.878 1.00 0.00 H new ATOM 2153 N ASN A 144 4.722 -10.725 11.088 1.00 0.00 N ATOM 2154 CA ASN A 144 3.287 -10.924 11.210 1.00 0.00 C ATOM 2155 C ASN A 144 2.450 -9.709 10.747 1.00 0.00 C ATOM 2156 O ASN A 144 1.757 -9.055 11.533 1.00 0.00 O ATOM 2157 CB ASN A 144 2.974 -11.386 12.639 1.00 0.00 C ATOM 2158 CG ASN A 144 3.493 -10.538 13.785 1.00 0.00 C ATOM 2159 OD1 ASN A 144 4.444 -10.878 14.482 1.00 0.00 O ATOM 2160 ND2 ASN A 144 2.813 -9.456 14.056 1.00 0.00 N ATOM 0 H ASN A 144 5.002 -9.758 11.249 1.00 0.00 H new ATOM 0 HA ASN A 144 2.982 -11.709 10.518 1.00 0.00 H new ATOM 0 HB2 ASN A 144 1.891 -11.457 12.739 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.372 -12.393 12.760 1.00 0.00 H new ATOM 0 HD21 ASN A 144 3.070 -8.879 14.857 1.00 0.00 H new ATOM 0 HD22 ASN A 144 2.025 -9.188 13.466 1.00 0.00 H new ATOM 2167 N ILE A 145 2.450 -9.456 9.441 1.00 0.00 N ATOM 2168 CA ILE A 145 1.564 -8.472 8.796 1.00 0.00 C ATOM 2169 C ILE A 145 0.191 -9.085 8.506 1.00 0.00 C ATOM 2170 O ILE A 145 0.089 -10.254 8.134 1.00 0.00 O ATOM 2171 CB ILE A 145 2.239 -7.893 7.534 1.00 0.00 C ATOM 2172 CG1 ILE A 145 3.583 -7.218 7.879 1.00 0.00 C ATOM 2173 CG2 ILE A 145 1.336 -6.910 6.770 1.00 0.00 C ATOM 2174 CD1 ILE A 145 3.519 -6.107 8.942 1.00 0.00 C ATOM 0 H ILE A 145 3.071 -9.931 8.786 1.00 0.00 H new ATOM 0 HA ILE A 145 1.393 -7.640 9.479 1.00 0.00 H new ATOM 0 HB ILE A 145 2.424 -8.742 6.876 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.276 -7.986 8.224 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.002 -6.797 6.965 1.00 0.00 H new ATOM 0 HG21 ILE A 145 1.865 -6.536 5.893 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.426 -7.421 6.455 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.076 -6.075 7.420 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.518 -5.703 9.106 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.858 -5.312 8.598 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.136 -6.519 9.876 1.00 0.00 H new ATOM 2186 N ASP A 146 -0.871 -8.291 8.645 1.00 0.00 N ATOM 2187 CA ASP A 146 -2.242 -8.667 8.293 1.00 0.00 C ATOM 2188 C ASP A 146 -2.598 -8.256 6.851 1.00 0.00 C ATOM 2189 O ASP A 146 -2.967 -9.122 6.054 1.00 0.00 O ATOM 2190 CB ASP A 146 -3.216 -8.083 9.328 1.00 0.00 C ATOM 2191 CG ASP A 146 -4.665 -8.379 8.946 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -5.194 -9.460 9.297 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -5.269 -7.558 8.220 1.00 0.00 O ATOM 0 H ASP A 146 -0.800 -7.343 9.015 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.328 -9.753 8.319 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.002 -8.503 10.311 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -3.069 -7.006 9.403 1.00 0.00 H new ATOM 2198 N SER A 147 -2.485 -6.969 6.497 1.00 0.00 N ATOM 2199 CA SER A 147 -2.942 -6.430 5.197 1.00 0.00 C ATOM 2200 C SER A 147 -2.296 -5.087 4.810 1.00 0.00 C ATOM 2201 O SER A 147 -1.741 -4.384 5.658 1.00 0.00 O ATOM 2202 CB SER A 147 -4.477 -6.293 5.181 1.00 0.00 C ATOM 2203 OG SER A 147 -5.006 -5.761 6.380 1.00 0.00 O ATOM 0 H SER A 147 -2.071 -6.262 7.105 1.00 0.00 H new ATOM 0 HA SER A 147 -2.618 -7.154 4.449 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.769 -5.653 4.348 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.920 -7.272 5.000 1.00 0.00 H new ATOM 0 HG SER A 147 -5.119 -6.481 7.035 1.00 0.00 H new ATOM 2209 N ILE A 148 -2.372 -4.730 3.519 1.00 0.00 N ATOM 2210 CA ILE A 148 -1.988 -3.417 2.966 1.00 0.00 C ATOM 2211 C ILE A 148 -3.246 -2.553 2.738 1.00 0.00 C ATOM 2212 O ILE A 148 -4.304 -3.079 2.383 1.00 0.00 O ATOM 2213 CB ILE A 148 -1.147 -3.522 1.655 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -0.442 -4.877 1.377 1.00 0.00 C ATOM 2215 CG2 ILE A 148 -0.098 -2.406 1.685 1.00 0.00 C ATOM 2216 CD1 ILE A 148 0.115 -5.026 -0.057 1.00 0.00 C ATOM 0 H ILE A 148 -2.715 -5.370 2.803 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.342 -2.939 3.703 1.00 0.00 H new ATOM 0 HB ILE A 148 -1.865 -3.430 0.841 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.377 -4.998 2.086 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.149 -5.685 1.565 1.00 0.00 H new ATOM 0 HG21 ILE A 148 0.508 -2.452 0.780 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -0.597 -1.439 1.739 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.543 -2.532 2.558 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.590 -6.001 -0.163 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -0.701 -4.940 -0.775 1.00 0.00 H new ATOM 0 HD13 ILE A 148 0.849 -4.242 -0.246 1.00 0.00 H new ATOM 2228 N HIS A 149 -3.136 -1.234 2.918 1.00 0.00 N ATOM 2229 CA HIS A 149 -4.234 -0.267 2.823 1.00 0.00 C ATOM 2230 C HIS A 149 -3.784 1.080 2.228 1.00 0.00 C ATOM 2231 O HIS A 149 -2.605 1.441 2.259 1.00 0.00 O ATOM 2232 CB HIS A 149 -4.804 -0.030 4.235 1.00 0.00 C ATOM 2233 CG HIS A 149 -5.809 -1.059 4.672 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -5.565 -2.196 5.391 1.00 0.00 N flip ATOM 2235 CD2 HIS A 149 -7.155 -1.028 4.394 1.00 0.00 C flip ATOM 2236 CE1 HIS A 149 -6.782 -2.872 5.549 1.00 0.00 C flip ATOM 2237 NE2 HIS A 149 -7.708 -2.138 4.905 1.00 0.00 N flip ATOM 0 H HIS A 149 -2.244 -0.793 3.143 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.989 -0.682 2.155 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -3.981 -0.015 4.950 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.271 0.954 4.266 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -7.675 -0.248 3.859 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -6.945 -3.797 6.081 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -8.692 -2.390 4.818 1.00 0.00 H new ATOM 2245 N PHE A 150 -4.756 1.874 1.775 1.00 0.00 N ATOM 2246 CA PHE A 150 -4.631 3.336 1.677 1.00 0.00 C ATOM 2247 C PHE A 150 -5.373 4.044 2.831 1.00 0.00 C ATOM 2248 O PHE A 150 -6.193 3.420 3.507 1.00 0.00 O ATOM 2249 CB PHE A 150 -5.147 3.776 0.301 1.00 0.00 C ATOM 2250 CG PHE A 150 -4.239 3.371 -0.845 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -3.105 4.148 -1.153 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -4.512 2.206 -1.588 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -2.253 3.766 -2.205 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -3.658 1.823 -2.638 1.00 0.00 C ATOM 2255 CZ PHE A 150 -2.529 2.604 -2.947 1.00 0.00 C ATOM 0 H PHE A 150 -5.661 1.521 1.462 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.584 3.625 1.773 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -6.136 3.348 0.139 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.264 4.860 0.295 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -2.890 5.038 -0.581 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -5.378 1.606 -1.351 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -1.387 4.365 -2.443 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -3.869 0.930 -3.207 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.874 2.311 -3.754 1.00 0.00 H new ATOM 2265 N MET A 151 -5.114 5.339 3.060 1.00 0.00 N ATOM 2266 CA MET A 151 -5.966 6.198 3.909 1.00 0.00 C ATOM 2267 C MET A 151 -5.933 7.684 3.486 1.00 0.00 C ATOM 2268 O MET A 151 -5.000 8.148 2.820 1.00 0.00 O ATOM 2269 CB MET A 151 -5.691 5.973 5.409 1.00 0.00 C ATOM 2270 CG MET A 151 -4.268 6.317 5.843 1.00 0.00 C ATOM 2271 SD MET A 151 -3.800 5.790 7.515 1.00 0.00 S ATOM 2272 CE MET A 151 -5.051 6.623 8.528 1.00 0.00 C ATOM 0 H MET A 151 -4.309 5.825 2.664 1.00 0.00 H new ATOM 0 HA MET A 151 -6.997 5.887 3.743 1.00 0.00 H new ATOM 0 HB2 MET A 151 -6.391 6.574 5.989 1.00 0.00 H new ATOM 0 HB3 MET A 151 -5.890 4.929 5.651 1.00 0.00 H new ATOM 0 HG2 MET A 151 -3.574 5.867 5.133 1.00 0.00 H new ATOM 0 HG3 MET A 151 -4.139 7.397 5.774 1.00 0.00 H new ATOM 0 HE1 MET A 151 -4.852 6.431 9.582 1.00 0.00 H new ATOM 0 HE2 MET A 151 -5.014 7.696 8.342 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.040 6.244 8.270 1.00 0.00 H new ATOM 2282 N TYR A 152 -7.003 8.412 3.818 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.623 9.433 2.958 1.00 0.00 C ATOM 2284 C TYR A 152 -7.481 10.853 3.503 1.00 0.00 C ATOM 2285 O TYR A 152 -8.457 11.553 3.775 1.00 0.00 O ATOM 2286 CB TYR A 152 -9.060 8.999 2.615 1.00 0.00 C ATOM 2287 CG TYR A 152 -9.124 7.520 2.307 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -8.362 7.039 1.231 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -9.787 6.631 3.174 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -8.230 5.649 1.042 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -9.665 5.240 2.987 1.00 0.00 C ATOM 2292 CZ TYR A 152 -8.855 4.746 1.934 1.00 0.00 C ATOM 2293 OH TYR A 152 -8.642 3.408 1.779 1.00 0.00 O ATOM 0 H TYR A 152 -7.477 8.307 4.715 1.00 0.00 H new ATOM 0 HA TYR A 152 -7.075 9.493 2.018 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.721 9.228 3.450 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.420 9.568 1.758 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -7.881 7.729 0.553 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -10.390 7.016 3.983 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -7.650 5.271 0.213 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -10.185 4.555 3.641 1.00 0.00 H new ATOM 0 HH TYR A 152 -7.843 3.144 2.281 1.00 0.00 H new ATOM 2303 N ALA A 153 -6.228 11.305 3.590 1.00 0.00 N ATOM 2304 CA ALA A 153 -5.869 12.691 3.901 1.00 0.00 C ATOM 2305 C ALA A 153 -6.338 13.724 2.852 1.00 0.00 C ATOM 2306 O ALA A 153 -6.140 14.922 3.064 1.00 0.00 O ATOM 2307 CB ALA A 153 -4.359 12.766 4.142 1.00 0.00 C ATOM 0 H ALA A 153 -5.417 10.705 3.443 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.409 12.973 4.805 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.078 13.793 4.375 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -4.091 12.119 4.977 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.831 12.440 3.246 1.00 0.00 H new ATOM 2313 N ASN A 154 -6.989 13.301 1.758 1.00 0.00 N ATOM 2314 CA ASN A 154 -7.756 14.208 0.905 1.00 0.00 C ATOM 2315 C ASN A 154 -8.994 13.523 0.326 1.00 0.00 C ATOM 2316 O ASN A 154 -9.049 12.300 0.180 1.00 0.00 O ATOM 2317 CB ASN A 154 -6.872 14.826 -0.190 1.00 0.00 C ATOM 2318 CG ASN A 154 -6.749 13.931 -1.402 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -7.563 13.980 -2.308 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -5.751 13.093 -1.440 1.00 0.00 N ATOM 0 H ASN A 154 -6.996 12.330 1.446 1.00 0.00 H new ATOM 0 HA ASN A 154 -8.112 15.027 1.529 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -7.289 15.787 -0.492 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -5.880 15.023 0.216 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -5.642 12.465 -2.237 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -5.079 13.065 -0.673 1.00 0.00 H new ATOM 2327 N ASN A 155 -9.968 14.353 -0.032 1.00 0.00 N ATOM 2328 CA ASN A 155 -11.267 13.958 -0.564 1.00 0.00 C ATOM 2329 C ASN A 155 -11.509 14.553 -1.970 1.00 0.00 C ATOM 2330 O ASN A 155 -12.613 15.013 -2.274 1.00 0.00 O ATOM 2331 CB ASN A 155 -12.344 14.262 0.500 1.00 0.00 C ATOM 2332 CG ASN A 155 -12.272 15.663 1.068 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -12.053 15.888 2.254 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -12.407 16.642 0.218 1.00 0.00 N ATOM 0 H ASN A 155 -9.869 15.365 0.044 1.00 0.00 H new ATOM 0 HA ASN A 155 -11.313 12.884 -0.746 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -13.329 14.111 0.058 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -12.247 13.545 1.315 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -12.331 17.608 0.536 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -12.589 16.442 -0.766 1.00 0.00 H new ATOM 2341 N LYS A 156 -10.467 14.594 -2.812 1.00 0.00 N ATOM 2342 CA LYS A 156 -10.501 15.102 -4.198 1.00 0.00 C ATOM 2343 C LYS A 156 -10.921 14.025 -5.205 1.00 0.00 C ATOM 2344 O LYS A 156 -11.030 12.848 -4.866 1.00 0.00 O ATOM 2345 CB LYS A 156 -9.127 15.709 -4.556 1.00 0.00 C ATOM 2346 CG LYS A 156 -8.712 16.888 -3.659 1.00 0.00 C ATOM 2347 CD LYS A 156 -9.574 18.142 -3.874 1.00 0.00 C ATOM 2348 CE LYS A 156 -9.422 19.109 -2.699 1.00 0.00 C ATOM 2349 NZ LYS A 156 -10.413 20.205 -2.779 1.00 0.00 N ATOM 0 H LYS A 156 -9.541 14.263 -2.540 1.00 0.00 H new ATOM 0 HA LYS A 156 -11.262 15.880 -4.258 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.368 14.930 -4.489 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.148 16.044 -5.593 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.779 16.583 -2.615 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -7.668 17.134 -3.853 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -9.280 18.637 -4.800 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.620 17.856 -3.983 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -9.548 18.569 -1.761 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -8.415 19.525 -2.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -10.288 20.846 -1.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.276 20.733 -3.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -11.373 19.807 -2.759 1.00 0.00 H new ATOM 2363 N SER A 157 -11.150 14.433 -6.452 1.00 0.00 N ATOM 2364 CA SER A 157 -11.379 13.526 -7.584 1.00 0.00 C ATOM 2365 C SER A 157 -10.082 13.311 -8.373 1.00 0.00 C ATOM 2366 O SER A 157 -9.271 14.234 -8.526 1.00 0.00 O ATOM 2367 CB SER A 157 -12.492 14.059 -8.490 1.00 0.00 C ATOM 2368 OG SER A 157 -13.685 14.232 -7.746 1.00 0.00 O ATOM 0 H SER A 157 -11.183 15.419 -6.712 1.00 0.00 H new ATOM 0 HA SER A 157 -11.700 12.561 -7.192 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.189 15.008 -8.931 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.665 13.366 -9.313 1.00 0.00 H new ATOM 0 HG SER A 157 -14.390 14.575 -8.334 1.00 0.00 H new ATOM 2374 N GLY A 158 -9.857 12.103 -8.892 1.00 0.00 N ATOM 2375 CA GLY A 158 -8.639 11.823 -9.655 1.00 0.00 C ATOM 2376 C GLY A 158 -8.513 10.415 -10.227 1.00 0.00 C ATOM 2377 O GLY A 158 -9.285 9.515 -9.881 1.00 0.00 O ATOM 0 H GLY A 158 -10.493 11.311 -8.800 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -8.579 12.534 -10.479 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -7.780 12.009 -9.010 1.00 0.00 H new ATOM 2381 N LYS A 159 -7.523 10.252 -11.115 1.00 0.00 N ATOM 2382 CA LYS A 159 -7.221 9.019 -11.853 1.00 0.00 C ATOM 2383 C LYS A 159 -5.723 8.697 -11.821 1.00 0.00 C ATOM 2384 O LYS A 159 -4.876 9.539 -12.133 1.00 0.00 O ATOM 2385 CB LYS A 159 -7.747 9.128 -13.294 1.00 0.00 C ATOM 2386 CG LYS A 159 -9.282 9.207 -13.328 1.00 0.00 C ATOM 2387 CD LYS A 159 -9.869 9.139 -14.743 1.00 0.00 C ATOM 2388 CE LYS A 159 -9.538 10.341 -15.639 1.00 0.00 C ATOM 2389 NZ LYS A 159 -10.227 11.578 -15.199 1.00 0.00 N ATOM 0 H LYS A 159 -6.882 11.010 -11.349 1.00 0.00 H new ATOM 0 HA LYS A 159 -7.730 8.189 -11.363 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.325 10.013 -13.771 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.413 8.266 -13.871 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.693 8.391 -12.734 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -9.600 10.137 -12.856 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -9.507 8.232 -15.228 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -10.953 9.049 -14.667 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -8.461 10.507 -15.636 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -9.823 10.115 -16.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -9.973 12.362 -15.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -11.256 11.430 -15.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -9.936 11.811 -14.228 1.00 0.00 H new ATOM 2403 N PHE A 160 -5.402 7.457 -11.458 1.00 0.00 N ATOM 2404 CA PHE A 160 -4.054 7.031 -11.068 1.00 0.00 C ATOM 2405 C PHE A 160 -3.706 5.637 -11.613 1.00 0.00 C ATOM 2406 O PHE A 160 -4.603 4.858 -11.934 1.00 0.00 O ATOM 2407 CB PHE A 160 -3.950 7.022 -9.536 1.00 0.00 C ATOM 2408 CG PHE A 160 -4.629 8.170 -8.801 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -3.928 9.361 -8.537 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -5.975 8.054 -8.393 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -4.569 10.431 -7.886 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -6.615 9.122 -7.740 1.00 0.00 C ATOM 2413 CZ PHE A 160 -5.912 10.313 -7.490 1.00 0.00 C ATOM 0 H PHE A 160 -6.086 6.701 -11.425 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.344 7.738 -11.496 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -4.373 6.086 -9.171 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -2.894 7.021 -9.266 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -2.894 9.454 -8.835 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -6.517 7.139 -8.584 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.028 11.345 -7.690 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -7.645 9.027 -7.431 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.404 11.137 -6.994 1.00 0.00 H new ATOM 2423 N VAL A 161 -2.413 5.301 -11.672 1.00 0.00 N ATOM 2424 CA VAL A 161 -1.888 4.018 -12.171 1.00 0.00 C ATOM 2425 C VAL A 161 -0.848 3.370 -11.263 1.00 0.00 C ATOM 2426 O VAL A 161 0.049 4.040 -10.740 1.00 0.00 O ATOM 2427 CB VAL A 161 -1.259 4.131 -13.573 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -2.323 3.896 -14.645 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -0.619 5.495 -13.848 1.00 0.00 C ATOM 0 H VAL A 161 -1.675 5.934 -11.364 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.777 3.389 -12.200 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.476 3.374 -13.606 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.869 3.978 -15.633 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.749 2.900 -14.523 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.111 4.642 -14.545 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.196 5.503 -14.853 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.376 6.275 -13.767 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.172 5.679 -13.121 1.00 0.00 H new ATOM 2439 N VAL A 162 -0.910 2.036 -11.191 1.00 0.00 N ATOM 2440 CA VAL A 162 0.080 1.173 -10.530 1.00 0.00 C ATOM 2441 C VAL A 162 0.495 0.012 -11.441 1.00 0.00 C ATOM 2442 O VAL A 162 -0.343 -0.626 -12.074 1.00 0.00 O ATOM 2443 CB VAL A 162 -0.425 0.625 -9.174 1.00 0.00 C ATOM 2444 CG1 VAL A 162 0.716 0.005 -8.350 1.00 0.00 C ATOM 2445 CG2 VAL A 162 -1.044 1.715 -8.289 1.00 0.00 C ATOM 0 H VAL A 162 -1.677 1.507 -11.605 1.00 0.00 H new ATOM 0 HA VAL A 162 0.950 1.799 -10.330 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.174 -0.120 -9.440 1.00 0.00 H new ATOM 0 HG11 VAL A 162 0.321 -0.368 -7.405 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.162 -0.819 -8.908 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.475 0.762 -8.152 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -1.381 1.274 -7.351 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -0.298 2.483 -8.082 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -1.893 2.164 -8.805 1.00 0.00 H new ATOM 2455 N ASP A 163 1.786 -0.307 -11.475 1.00 0.00 N ATOM 2456 CA ASP A 163 2.266 -1.683 -11.738 1.00 0.00 C ATOM 2457 C ASP A 163 3.406 -2.068 -10.778 1.00 0.00 C ATOM 2458 O ASP A 163 3.972 -1.179 -10.151 1.00 0.00 O ATOM 2459 CB ASP A 163 2.702 -1.841 -13.203 1.00 0.00 C ATOM 2460 CG ASP A 163 2.745 -3.289 -13.680 1.00 0.00 C ATOM 2461 OD1 ASP A 163 2.331 -4.235 -12.980 1.00 0.00 O ATOM 2462 OD2 ASP A 163 3.126 -3.566 -14.834 1.00 0.00 O ATOM 0 H ASP A 163 2.535 0.369 -11.323 1.00 0.00 H new ATOM 0 HA ASP A 163 1.436 -2.366 -11.558 1.00 0.00 H new ATOM 0 HB2 ASP A 163 2.018 -1.279 -13.839 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.690 -1.398 -13.328 1.00 0.00 H new ATOM 2467 N ASN A 164 3.774 -3.356 -10.700 1.00 0.00 N ATOM 2468 CA ASN A 164 4.759 -3.907 -9.753 1.00 0.00 C ATOM 2469 C ASN A 164 4.299 -3.855 -8.286 1.00 0.00 C ATOM 2470 O ASN A 164 3.903 -2.805 -7.798 1.00 0.00 O ATOM 2471 CB ASN A 164 6.166 -3.278 -9.934 1.00 0.00 C ATOM 2472 CG ASN A 164 6.668 -3.138 -11.362 1.00 0.00 C ATOM 2473 OD1 ASN A 164 7.396 -2.218 -11.703 1.00 0.00 O ATOM 2474 ND2 ASN A 164 6.335 -4.054 -12.234 1.00 0.00 N ATOM 0 H ASN A 164 3.381 -4.068 -11.315 1.00 0.00 H new ATOM 0 HA ASN A 164 4.838 -4.964 -10.006 1.00 0.00 H new ATOM 0 HB2 ASN A 164 6.159 -2.289 -9.476 1.00 0.00 H new ATOM 0 HB3 ASN A 164 6.883 -3.881 -9.378 1.00 0.00 H new ATOM 0 HD21 ASN A 164 6.683 -3.997 -13.191 1.00 0.00 H new ATOM 0 HD22 ASN A 164 5.728 -4.825 -11.957 1.00 0.00 H new ATOM 2481 N ILE A 165 4.384 -4.979 -7.565 1.00 0.00 N ATOM 2482 CA ILE A 165 4.232 -5.057 -6.101 1.00 0.00 C ATOM 2483 C ILE A 165 5.148 -6.182 -5.588 1.00 0.00 C ATOM 2484 O ILE A 165 4.809 -7.366 -5.690 1.00 0.00 O ATOM 2485 CB ILE A 165 2.758 -5.289 -5.654 1.00 0.00 C ATOM 2486 CG1 ILE A 165 1.743 -4.321 -6.310 1.00 0.00 C ATOM 2487 CG2 ILE A 165 2.695 -5.149 -4.118 1.00 0.00 C ATOM 2488 CD1 ILE A 165 0.283 -4.514 -5.886 1.00 0.00 C ATOM 0 H ILE A 165 4.565 -5.887 -7.993 1.00 0.00 H new ATOM 0 HA ILE A 165 4.519 -4.098 -5.669 1.00 0.00 H new ATOM 0 HB ILE A 165 2.469 -6.287 -5.982 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.039 -3.298 -6.077 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.807 -4.433 -7.392 1.00 0.00 H new ATOM 0 HG21 ILE A 165 1.671 -5.307 -3.780 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.348 -5.891 -3.658 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.022 -4.150 -3.830 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.345 -3.788 -6.402 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -0.041 -5.522 -6.145 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.195 -4.370 -4.809 1.00 0.00 H new ATOM 2500 N LYS A 166 6.324 -5.836 -5.050 1.00 0.00 N ATOM 2501 CA LYS A 166 7.370 -6.772 -4.636 1.00 0.00 C ATOM 2502 C LYS A 166 8.062 -6.381 -3.323 1.00 0.00 C ATOM 2503 O LYS A 166 8.019 -5.223 -2.914 1.00 0.00 O ATOM 2504 CB LYS A 166 8.362 -6.881 -5.804 1.00 0.00 C ATOM 2505 CG LYS A 166 9.177 -5.612 -6.107 1.00 0.00 C ATOM 2506 CD LYS A 166 10.038 -5.804 -7.362 1.00 0.00 C ATOM 2507 CE LYS A 166 10.960 -4.600 -7.579 1.00 0.00 C ATOM 2508 NZ LYS A 166 11.751 -4.747 -8.821 1.00 0.00 N ATOM 0 H LYS A 166 6.580 -4.862 -4.886 1.00 0.00 H new ATOM 0 HA LYS A 166 6.921 -7.740 -4.415 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.056 -7.695 -5.593 1.00 0.00 H new ATOM 0 HB3 LYS A 166 7.809 -7.159 -6.701 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.503 -4.767 -6.249 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.815 -5.372 -5.256 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.634 -6.711 -7.264 1.00 0.00 H new ATOM 0 HD3 LYS A 166 9.395 -5.937 -8.232 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.365 -3.688 -7.630 1.00 0.00 H new ATOM 0 HE3 LYS A 166 11.632 -4.495 -6.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 12.449 -3.978 -8.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 12.244 -5.663 -8.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 11.117 -4.703 -9.644 1.00 0.00 H new ATOM 2522 N LEU A 167 8.733 -7.339 -2.686 1.00 0.00 N ATOM 2523 CA LEU A 167 9.709 -7.118 -1.610 1.00 0.00 C ATOM 2524 C LEU A 167 11.132 -7.060 -2.193 1.00 0.00 C ATOM 2525 O LEU A 167 11.396 -7.666 -3.232 1.00 0.00 O ATOM 2526 CB LEU A 167 9.610 -8.228 -0.538 1.00 0.00 C ATOM 2527 CG LEU A 167 8.445 -8.164 0.471 1.00 0.00 C ATOM 2528 CD1 LEU A 167 8.445 -6.876 1.295 1.00 0.00 C ATOM 2529 CD2 LEU A 167 7.072 -8.332 -0.168 1.00 0.00 C ATOM 0 H LEU A 167 8.611 -8.327 -2.910 1.00 0.00 H new ATOM 0 HA LEU A 167 9.484 -6.165 -1.131 1.00 0.00 H new ATOM 0 HB2 LEU A 167 9.551 -9.186 -1.055 1.00 0.00 H new ATOM 0 HB3 LEU A 167 10.541 -8.228 0.028 1.00 0.00 H new ATOM 0 HG LEU A 167 8.625 -9.014 1.129 1.00 0.00 H new ATOM 0 HD11 LEU A 167 7.603 -6.887 1.987 1.00 0.00 H new ATOM 0 HD12 LEU A 167 9.376 -6.804 1.857 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.356 -6.018 0.629 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.303 -8.276 0.602 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.912 -7.540 -0.899 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.018 -9.301 -0.665 1.00 0.00 H new ATOM 2541 N ILE A 168 12.054 -6.371 -1.513 1.00 0.00 N ATOM 2542 CA ILE A 168 13.479 -6.252 -1.875 1.00 0.00 C ATOM 2543 C ILE A 168 14.360 -6.440 -0.624 1.00 0.00 C ATOM 2544 O ILE A 168 14.027 -5.953 0.462 1.00 0.00 O ATOM 2545 CB ILE A 168 13.777 -4.901 -2.584 1.00 0.00 C ATOM 2546 CG1 ILE A 168 12.791 -4.602 -3.743 1.00 0.00 C ATOM 2547 CG2 ILE A 168 15.219 -4.881 -3.123 1.00 0.00 C ATOM 2548 CD1 ILE A 168 13.071 -3.298 -4.505 1.00 0.00 C ATOM 0 H ILE A 168 11.824 -5.859 -0.661 1.00 0.00 H new ATOM 0 HA ILE A 168 13.719 -7.042 -2.587 1.00 0.00 H new ATOM 0 HB ILE A 168 13.649 -4.123 -1.832 1.00 0.00 H new ATOM 0 HG12 ILE A 168 12.819 -5.432 -4.449 1.00 0.00 H new ATOM 0 HG13 ILE A 168 11.779 -4.561 -3.339 1.00 0.00 H new ATOM 0 HG21 ILE A 168 15.410 -3.928 -3.616 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.918 -5.008 -2.297 1.00 0.00 H new ATOM 0 HG23 ILE A 168 15.351 -5.693 -3.839 1.00 0.00 H new ATOM 0 HD11 ILE A 168 12.332 -3.173 -5.296 1.00 0.00 H new ATOM 0 HD12 ILE A 168 13.012 -2.455 -3.817 1.00 0.00 H new ATOM 0 HD13 ILE A 168 14.068 -3.340 -4.943 1.00 0.00 H new ATOM 2560 N GLY A 169 15.489 -7.142 -0.772 1.00 0.00 N ATOM 2561 CA GLY A 169 16.552 -7.248 0.238 1.00 0.00 C ATOM 2562 C GLY A 169 17.370 -5.958 0.421 1.00 0.00 C ATOM 2563 O GLY A 169 16.990 -4.884 -0.051 1.00 0.00 O ATOM 0 H GLY A 169 15.696 -7.668 -1.621 1.00 0.00 H new ATOM 0 HA2 GLY A 169 16.105 -7.522 1.194 1.00 0.00 H new ATOM 0 HA3 GLY A 169 17.226 -8.057 -0.042 1.00 0.00 H new ATOM 2567 N ALA A 170 18.505 -6.045 1.117 1.00 0.00 N ATOM 2568 CA ALA A 170 19.384 -4.898 1.371 1.00 0.00 C ATOM 2569 C ALA A 170 20.244 -4.486 0.153 1.00 0.00 C ATOM 2570 O ALA A 170 20.344 -5.216 -0.841 1.00 0.00 O ATOM 2571 CB ALA A 170 20.238 -5.211 2.607 1.00 0.00 C ATOM 0 H ALA A 170 18.844 -6.917 1.523 1.00 0.00 H new ATOM 0 HA ALA A 170 18.760 -4.024 1.559 1.00 0.00 H new ATOM 0 HB1 ALA A 170 20.900 -4.370 2.814 1.00 0.00 H new ATOM 0 HB2 ALA A 170 19.588 -5.381 3.465 1.00 0.00 H new ATOM 0 HB3 ALA A 170 20.834 -6.105 2.421 1.00 0.00 H new ATOM 2577 N LEU A 171 20.897 -3.322 0.256 1.00 0.00 N ATOM 2578 CA LEU A 171 21.927 -2.815 -0.665 1.00 0.00 C ATOM 2579 C LEU A 171 22.987 -2.005 0.119 1.00 0.00 C ATOM 2580 O LEU A 171 23.464 -0.946 -0.305 1.00 0.00 O ATOM 2581 CB LEU A 171 21.264 -2.047 -1.831 1.00 0.00 C ATOM 2582 CG LEU A 171 22.155 -1.861 -3.078 1.00 0.00 C ATOM 2583 CD1 LEU A 171 22.535 -3.185 -3.747 1.00 0.00 C ATOM 2584 CD2 LEU A 171 21.415 -1.008 -4.108 1.00 0.00 C ATOM 0 H LEU A 171 20.713 -2.674 1.022 1.00 0.00 H new ATOM 0 HA LEU A 171 22.469 -3.640 -1.127 1.00 0.00 H new ATOM 0 HB2 LEU A 171 20.358 -2.576 -2.126 1.00 0.00 H new ATOM 0 HB3 LEU A 171 20.958 -1.065 -1.472 1.00 0.00 H new ATOM 0 HG LEU A 171 23.071 -1.380 -2.736 1.00 0.00 H new ATOM 0 HD11 LEU A 171 23.161 -2.987 -4.617 1.00 0.00 H new ATOM 0 HD12 LEU A 171 23.084 -3.806 -3.039 1.00 0.00 H new ATOM 0 HD13 LEU A 171 21.631 -3.706 -4.062 1.00 0.00 H new ATOM 0 HD21 LEU A 171 22.043 -0.876 -4.989 1.00 0.00 H new ATOM 0 HD22 LEU A 171 20.488 -1.505 -4.394 1.00 0.00 H new ATOM 0 HD23 LEU A 171 21.186 -0.034 -3.676 1.00 0.00 H new ATOM 2596 N GLU A 172 23.323 -2.529 1.304 1.00 0.00 N ATOM 2597 CA GLU A 172 24.350 -2.063 2.253 1.00 0.00 C ATOM 2598 C GLU A 172 24.228 -0.583 2.662 1.00 0.00 C ATOM 2599 O GLU A 172 25.259 0.069 2.946 1.00 0.00 O ATOM 2600 CB GLU A 172 25.718 -2.481 1.680 1.00 0.00 C ATOM 2601 CG GLU A 172 25.856 -4.011 1.555 1.00 0.00 C ATOM 2602 CD GLU A 172 27.146 -4.474 0.859 1.00 0.00 C ATOM 2603 OE1 GLU A 172 27.898 -3.675 0.244 1.00 0.00 O ATOM 2604 OE2 GLU A 172 27.435 -5.694 0.889 1.00 0.00 O ATOM 2605 OXT GLU A 172 23.082 -0.086 2.752 1.00 0.00 O ATOM 0 H GLU A 172 22.846 -3.359 1.656 1.00 0.00 H new ATOM 0 HA GLU A 172 24.206 -2.544 3.220 1.00 0.00 H new ATOM 0 HB2 GLU A 172 25.854 -2.025 0.699 1.00 0.00 H new ATOM 0 HB3 GLU A 172 26.511 -2.098 2.322 1.00 0.00 H new ATOM 0 HG2 GLU A 172 25.817 -4.450 2.552 1.00 0.00 H new ATOM 0 HG3 GLU A 172 25.000 -4.398 1.002 1.00 0.00 H new TER 2612 GLU A 172 HETATM 2613 CA CA A 201 4.118 -4.401 16.613 1.00 0.00 CA HETATM 2614 CA CA A 202 2.320 -5.778 -14.694 1.00 0.00 CA