USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1262 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 149 GLN : amide:sc= -4.6! C(o=-4.6!,f=-4.5!) USER MOD Set 1.2: A 153 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 31 LYS NZ :NH3+ 149:sc= -2.33! (180deg=-3.41!) USER MOD Set 2.2: A 111 MET CE :methyl -176:sc= -1.97 (180deg=-1.8) USER MOD Set 3.1: A 82 LYS NZ :NH3+ -111:sc= -1.02 (180deg=-2.99!) USER MOD Set 3.2: A 104 LYS NZ :NH3+ -112:sc= -0.0735 (180deg=0) USER MOD Single : A 1 MET CE :methyl 160:sc= -0.268 (180deg=-1.14) USER MOD Single : A 1 MET N :NH3+ 160:sc= 1.18 (180deg=0.601) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -162:sc= -0.0607 (180deg=-0.397) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 70:sc= -1.36 USER MOD Single : A 21 ASN : amide:sc= -2.66! C(o=-2.7!,f=-4.7!) USER MOD Single : A 22 THR OG1 : rot -11:sc= -0.642 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 MET CE :methyl -128:sc= -9.94! (180deg=-14.3!) USER MOD Single : A 33 LYS NZ :NH3+ -124:sc= -0.0744 (180deg=-1.12) USER MOD Single : A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 MET CE :methyl -148:sc= -0.222 (180deg=-1.73) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 145:sc= -3.23! (180deg=-5.53!) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot -161:sc= -0.722 USER MOD Single : A 55 LYS NZ :NH3+ -154:sc= 1.16 (180deg=0.969) USER MOD Single : A 57 ASN : amide:sc= -0.488 K(o=-0.49,f=-6.2!) USER MOD Single : A 61 LYS NZ :NH3+ -168:sc= -0.0293 (180deg=-0.196) USER MOD Single : A 64 THR OG1 : rot 15:sc= 0.561 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -171:sc= -0.0064 (180deg=-0.0881) USER MOD Single : A 68 LYS NZ :NH3+ -178:sc= 0.961 (180deg=0.914) USER MOD Single : A 69 THR OG1 : rot -84:sc= 0.295 USER MOD Single : A 70 SER OG : rot 150:sc= -4.04! USER MOD Single : A 76 TYR OH : rot -32:sc= 0.0664 USER MOD Single : A 77 TYR OH : rot 1:sc= -2.95! USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 137:sc= -2.4! (180deg=-4.04!) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 90:sc= -1.39! USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 8:sc= -0.187 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= -1.37 K(o=-1.4,f=-1.9) USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 TYR OH : rot 180:sc= -3.49 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= -0.871 USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.0528 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= -0.634 X(o=-0.63,f=-0.55) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot -148:sc= -1.42 USER MOD Single : A 142 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl 160:sc= -0.183 (180deg=-0.992) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.665 -3.587 -18.677 1.00 0.00 N ATOM 2 CA MET A 1 -15.352 -2.947 -17.526 1.00 0.00 C ATOM 3 C MET A 1 -15.575 -3.963 -16.400 1.00 0.00 C ATOM 4 O MET A 1 -14.730 -4.828 -16.170 1.00 0.00 O ATOM 5 CB MET A 1 -16.685 -2.356 -18.015 1.00 0.00 C ATOM 6 CG MET A 1 -16.538 -1.263 -19.066 1.00 0.00 C ATOM 7 SD MET A 1 -16.055 -1.892 -20.686 1.00 0.00 S ATOM 8 CE MET A 1 -17.423 -2.992 -21.043 1.00 0.00 C ATOM 0 H1 MET A 1 -14.818 -3.017 -19.533 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.646 -3.651 -18.481 1.00 0.00 H new ATOM 0 H3 MET A 1 -15.050 -4.542 -18.823 1.00 0.00 H new ATOM 0 HA MET A 1 -14.732 -2.147 -17.122 1.00 0.00 H new ATOM 0 HB2 MET A 1 -17.296 -3.159 -18.426 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.225 -1.951 -17.159 1.00 0.00 H new ATOM 0 HG2 MET A 1 -17.483 -0.728 -19.159 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.795 -0.541 -18.728 1.00 0.00 H new ATOM 0 HE1 MET A 1 -17.468 -3.180 -22.116 1.00 0.00 H new ATOM 0 HE2 MET A 1 -17.279 -3.935 -20.515 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.355 -2.532 -20.716 1.00 0.00 H new ATOM 20 N THR A 2 -16.705 -3.864 -15.698 1.00 0.00 N ATOM 21 CA THR A 2 -17.006 -4.785 -14.608 1.00 0.00 C ATOM 22 C THR A 2 -17.064 -6.222 -15.113 1.00 0.00 C ATOM 23 O THR A 2 -17.662 -6.503 -16.151 1.00 0.00 O ATOM 24 CB THR A 2 -18.332 -4.411 -13.946 1.00 0.00 C ATOM 25 OG1 THR A 2 -19.394 -4.465 -14.883 1.00 0.00 O ATOM 26 CG2 THR A 2 -18.327 -3.026 -13.337 1.00 0.00 C ATOM 0 H THR A 2 -17.422 -3.158 -15.866 1.00 0.00 H new ATOM 0 HA THR A 2 -16.207 -4.709 -13.870 1.00 0.00 H new ATOM 0 HB THR A 2 -18.472 -5.141 -13.148 1.00 0.00 H new ATOM 0 HG1 THR A 2 -20.234 -4.224 -14.440 1.00 0.00 H new ATOM 0 HG21 THR A 2 -19.298 -2.824 -12.884 1.00 0.00 H new ATOM 0 HG22 THR A 2 -17.551 -2.967 -12.574 1.00 0.00 H new ATOM 0 HG23 THR A 2 -18.129 -2.288 -14.114 1.00 0.00 H new ATOM 34 N VAL A 3 -16.438 -7.129 -14.370 1.00 0.00 N ATOM 35 CA VAL A 3 -16.417 -8.539 -14.741 1.00 0.00 C ATOM 36 C VAL A 3 -15.643 -9.368 -13.716 1.00 0.00 C ATOM 37 O VAL A 3 -14.580 -8.955 -13.253 1.00 0.00 O ATOM 38 CB VAL A 3 -15.781 -8.744 -16.130 1.00 0.00 C ATOM 39 CG1 VAL A 3 -14.341 -8.253 -16.137 1.00 0.00 C ATOM 40 CG2 VAL A 3 -15.856 -10.208 -16.543 1.00 0.00 C ATOM 0 H VAL A 3 -15.939 -6.913 -13.507 1.00 0.00 H new ATOM 0 HA VAL A 3 -17.454 -8.873 -14.768 1.00 0.00 H new ATOM 0 HB VAL A 3 -16.344 -8.157 -16.856 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -13.909 -8.406 -17.126 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -14.317 -7.191 -15.891 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -13.763 -8.809 -15.399 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -15.402 -10.332 -17.526 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -15.321 -10.819 -15.816 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -16.899 -10.522 -16.583 1.00 0.00 H new ATOM 50 N PRO A 4 -16.169 -10.552 -13.349 1.00 0.00 N ATOM 51 CA PRO A 4 -15.521 -11.445 -12.376 1.00 0.00 C ATOM 52 C PRO A 4 -14.047 -11.712 -12.723 1.00 0.00 C ATOM 53 O PRO A 4 -13.212 -10.814 -12.609 1.00 0.00 O ATOM 54 CB PRO A 4 -16.375 -12.719 -12.451 1.00 0.00 C ATOM 55 CG PRO A 4 -17.710 -12.245 -12.898 1.00 0.00 C ATOM 56 CD PRO A 4 -17.437 -11.117 -13.851 1.00 0.00 C ATOM 0 HA PRO A 4 -15.480 -11.020 -11.373 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -15.954 -13.439 -13.153 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -16.434 -13.215 -11.482 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -18.267 -13.045 -13.386 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -18.310 -11.908 -12.053 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -17.342 -11.471 -14.878 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -18.239 -10.379 -13.842 1.00 0.00 H new ATOM 64 N ASP A 5 -13.720 -12.940 -13.139 1.00 0.00 N ATOM 65 CA ASP A 5 -12.347 -13.291 -13.490 1.00 0.00 C ATOM 66 C ASP A 5 -11.441 -13.245 -12.265 1.00 0.00 C ATOM 67 O ASP A 5 -11.377 -12.233 -11.570 1.00 0.00 O ATOM 68 CB ASP A 5 -11.811 -12.343 -14.567 1.00 0.00 C ATOM 69 CG ASP A 5 -12.628 -12.394 -15.843 1.00 0.00 C ATOM 70 OD1 ASP A 5 -12.715 -13.483 -16.448 1.00 0.00 O ATOM 71 OD2 ASP A 5 -13.180 -11.345 -16.237 1.00 0.00 O ATOM 0 H ASP A 5 -14.389 -13.704 -13.240 1.00 0.00 H new ATOM 0 HA ASP A 5 -12.351 -14.309 -13.880 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -11.809 -11.324 -14.181 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -10.776 -12.601 -14.791 1.00 0.00 H new ATOM 76 N ARG A 6 -10.737 -14.345 -12.011 1.00 0.00 N ATOM 77 CA ARG A 6 -9.829 -14.425 -10.873 1.00 0.00 C ATOM 78 C ARG A 6 -8.670 -13.444 -11.036 1.00 0.00 C ATOM 79 O ARG A 6 -8.149 -12.911 -10.055 1.00 0.00 O ATOM 80 CB ARG A 6 -9.300 -15.852 -10.704 1.00 0.00 C ATOM 81 CG ARG A 6 -8.551 -16.383 -11.917 1.00 0.00 C ATOM 82 CD ARG A 6 -8.099 -17.819 -11.698 1.00 0.00 C ATOM 83 NE ARG A 6 -7.371 -18.357 -12.846 1.00 0.00 N ATOM 84 CZ ARG A 6 -6.878 -19.594 -12.895 1.00 0.00 C ATOM 85 NH1 ARG A 6 -7.037 -20.419 -11.868 1.00 0.00 N ATOM 86 NH2 ARG A 6 -6.228 -20.009 -13.975 1.00 0.00 N ATOM 0 H ARG A 6 -10.779 -15.192 -12.578 1.00 0.00 H new ATOM 0 HA ARG A 6 -10.385 -14.154 -9.976 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -8.638 -15.883 -9.839 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -10.137 -16.516 -10.488 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -9.193 -16.331 -12.796 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -7.685 -15.753 -12.118 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -7.463 -17.866 -10.814 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -8.969 -18.444 -11.498 1.00 0.00 H new ATOM 0 HE ARG A 6 -7.233 -17.751 -13.655 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -7.538 -20.107 -11.036 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -6.658 -21.365 -11.910 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -6.105 -19.381 -14.769 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -5.851 -20.956 -14.011 1.00 0.00 H new ATOM 100 N SER A 7 -8.271 -13.214 -12.286 1.00 0.00 N ATOM 101 CA SER A 7 -7.173 -12.301 -12.598 1.00 0.00 C ATOM 102 C SER A 7 -7.348 -10.960 -11.892 1.00 0.00 C ATOM 103 O SER A 7 -6.369 -10.310 -11.522 1.00 0.00 O ATOM 104 CB SER A 7 -7.093 -12.067 -14.108 1.00 0.00 C ATOM 105 OG SER A 7 -6.012 -11.211 -14.436 1.00 0.00 O ATOM 0 H SER A 7 -8.695 -13.651 -13.104 1.00 0.00 H new ATOM 0 HA SER A 7 -6.251 -12.763 -12.246 1.00 0.00 H new ATOM 0 HB2 SER A 7 -6.974 -13.021 -14.621 1.00 0.00 H new ATOM 0 HB3 SER A 7 -8.027 -11.630 -14.461 1.00 0.00 H new ATOM 0 HG SER A 7 -5.982 -11.079 -15.407 1.00 0.00 H new ATOM 111 N GLU A 8 -8.602 -10.554 -11.709 1.00 0.00 N ATOM 112 CA GLU A 8 -8.917 -9.288 -11.050 1.00 0.00 C ATOM 113 C GLU A 8 -8.044 -9.085 -9.816 1.00 0.00 C ATOM 114 O GLU A 8 -7.637 -7.967 -9.507 1.00 0.00 O ATOM 115 CB GLU A 8 -10.394 -9.250 -10.654 1.00 0.00 C ATOM 116 CG GLU A 8 -10.763 -10.253 -9.576 1.00 0.00 C ATOM 117 CD GLU A 8 -12.238 -10.220 -9.237 1.00 0.00 C ATOM 118 OE1 GLU A 8 -13.058 -10.523 -10.130 1.00 0.00 O ATOM 119 OE2 GLU A 8 -12.576 -9.884 -8.083 1.00 0.00 O ATOM 0 H GLU A 8 -9.420 -11.085 -12.009 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.714 -8.481 -11.754 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -10.642 -8.247 -10.305 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -11.003 -9.440 -11.538 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -10.492 -11.255 -9.908 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -10.182 -10.047 -8.677 1.00 0.00 H new ATOM 126 N ILE A 9 -7.755 -10.179 -9.124 1.00 0.00 N ATOM 127 CA ILE A 9 -6.921 -10.138 -7.930 1.00 0.00 C ATOM 128 C ILE A 9 -5.840 -11.218 -7.998 1.00 0.00 C ATOM 129 O ILE A 9 -5.703 -12.044 -7.096 1.00 0.00 O ATOM 130 CB ILE A 9 -7.766 -10.298 -6.640 1.00 0.00 C ATOM 131 CG1 ILE A 9 -8.677 -9.085 -6.449 1.00 0.00 C ATOM 132 CG2 ILE A 9 -6.878 -10.477 -5.412 1.00 0.00 C ATOM 133 CD1 ILE A 9 -7.916 -7.796 -6.229 1.00 0.00 C ATOM 0 H ILE A 9 -8.088 -11.111 -9.371 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.441 -9.160 -7.893 1.00 0.00 H new ATOM 0 HB ILE A 9 -8.377 -11.194 -6.752 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.316 -8.977 -7.326 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.333 -9.262 -5.597 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.502 -10.586 -4.525 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -6.262 -11.368 -5.535 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.235 -9.605 -5.298 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -8.621 -6.975 -6.101 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -7.298 -7.886 -5.336 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.280 -7.597 -7.092 1.00 0.00 H new ATOM 145 N ALA A 10 -5.076 -11.204 -9.085 1.00 0.00 N ATOM 146 CA ALA A 10 -4.006 -12.172 -9.281 1.00 0.00 C ATOM 147 C ALA A 10 -2.988 -11.651 -10.287 1.00 0.00 C ATOM 148 O ALA A 10 -3.302 -11.468 -11.464 1.00 0.00 O ATOM 149 CB ALA A 10 -4.571 -13.510 -9.745 1.00 0.00 C ATOM 0 H ALA A 10 -5.179 -10.531 -9.845 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.503 -12.321 -8.325 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.756 -14.220 -9.886 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.261 -13.894 -8.993 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -5.101 -13.374 -10.688 1.00 0.00 H new ATOM 155 N GLY A 11 -1.767 -11.415 -9.816 1.00 0.00 N ATOM 156 CA GLY A 11 -0.720 -10.916 -10.696 1.00 0.00 C ATOM 157 C GLY A 11 0.390 -10.204 -9.947 1.00 0.00 C ATOM 158 O GLY A 11 0.805 -10.647 -8.878 1.00 0.00 O ATOM 0 H GLY A 11 -1.483 -11.559 -8.847 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -0.297 -11.749 -11.257 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.158 -10.232 -11.423 1.00 0.00 H new ATOM 162 N LYS A 12 0.879 -9.102 -10.517 1.00 0.00 N ATOM 163 CA LYS A 12 1.957 -8.338 -9.897 1.00 0.00 C ATOM 164 C LYS A 12 1.488 -6.955 -9.438 1.00 0.00 C ATOM 165 O LYS A 12 0.902 -6.192 -10.206 1.00 0.00 O ATOM 166 CB LYS A 12 3.137 -8.185 -10.861 1.00 0.00 C ATOM 167 CG LYS A 12 3.839 -9.494 -11.206 1.00 0.00 C ATOM 168 CD LYS A 12 2.983 -10.385 -12.094 1.00 0.00 C ATOM 169 CE LYS A 12 3.743 -11.625 -12.536 1.00 0.00 C ATOM 170 NZ LYS A 12 4.966 -11.282 -13.314 1.00 0.00 N ATOM 0 H LYS A 12 0.546 -8.722 -11.403 1.00 0.00 H new ATOM 0 HA LYS A 12 2.277 -8.897 -9.018 1.00 0.00 H new ATOM 0 HB2 LYS A 12 2.781 -7.723 -11.782 1.00 0.00 H new ATOM 0 HB3 LYS A 12 3.864 -7.501 -10.422 1.00 0.00 H new ATOM 0 HG2 LYS A 12 4.781 -9.278 -11.710 1.00 0.00 H new ATOM 0 HG3 LYS A 12 4.084 -10.027 -10.287 1.00 0.00 H new ATOM 0 HD2 LYS A 12 2.083 -10.681 -11.555 1.00 0.00 H new ATOM 0 HD3 LYS A 12 2.659 -9.824 -12.970 1.00 0.00 H new ATOM 0 HE2 LYS A 12 4.023 -12.210 -11.660 1.00 0.00 H new ATOM 0 HE3 LYS A 12 3.091 -12.253 -13.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 5.283 -12.116 -13.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 4.751 -10.509 -13.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 5.719 -10.981 -12.663 1.00 0.00 H new ATOM 184 N TRP A 13 1.775 -6.644 -8.177 1.00 0.00 N ATOM 185 CA TRP A 13 1.423 -5.361 -7.571 1.00 0.00 C ATOM 186 C TRP A 13 2.701 -4.589 -7.218 1.00 0.00 C ATOM 187 O TRP A 13 3.565 -5.118 -6.526 1.00 0.00 O ATOM 188 CB TRP A 13 0.606 -5.603 -6.296 1.00 0.00 C ATOM 189 CG TRP A 13 -0.784 -6.116 -6.524 1.00 0.00 C ATOM 190 CD1 TRP A 13 -1.252 -6.805 -7.606 1.00 0.00 C ATOM 191 CD2 TRP A 13 -1.886 -5.991 -5.621 1.00 0.00 C ATOM 192 NE1 TRP A 13 -2.584 -7.101 -7.434 1.00 0.00 N ATOM 193 CE2 TRP A 13 -2.995 -6.613 -6.223 1.00 0.00 C ATOM 194 CE3 TRP A 13 -2.044 -5.406 -4.361 1.00 0.00 C ATOM 195 CZ2 TRP A 13 -4.241 -6.669 -5.609 1.00 0.00 C ATOM 196 CZ3 TRP A 13 -3.281 -5.463 -3.751 1.00 0.00 C ATOM 197 CH2 TRP A 13 -4.367 -6.090 -4.375 1.00 0.00 C ATOM 0 H TRP A 13 2.261 -7.278 -7.542 1.00 0.00 H new ATOM 0 HA TRP A 13 0.832 -4.779 -8.278 1.00 0.00 H new ATOM 0 HB2 TRP A 13 1.142 -6.315 -5.668 1.00 0.00 H new ATOM 0 HB3 TRP A 13 0.546 -4.669 -5.738 1.00 0.00 H new ATOM 0 HD1 TRP A 13 -0.663 -7.077 -8.469 1.00 0.00 H new ATOM 0 HE1 TRP A 13 -3.171 -7.603 -8.101 1.00 0.00 H new ATOM 0 HE3 TRP A 13 -1.213 -4.918 -3.874 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 -5.080 -7.152 -6.088 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 -3.414 -5.017 -2.776 1.00 0.00 H new ATOM 0 HH2 TRP A 13 -5.323 -6.117 -3.873 1.00 0.00 H new ATOM 208 N TYR A 14 2.834 -3.350 -7.693 1.00 0.00 N ATOM 209 CA TYR A 14 4.038 -2.562 -7.402 1.00 0.00 C ATOM 210 C TYR A 14 3.731 -1.331 -6.557 1.00 0.00 C ATOM 211 O TYR A 14 3.132 -0.374 -7.046 1.00 0.00 O ATOM 212 CB TYR A 14 4.709 -2.108 -8.701 1.00 0.00 C ATOM 213 CG TYR A 14 5.122 -3.234 -9.620 1.00 0.00 C ATOM 214 CD1 TYR A 14 4.187 -4.123 -10.132 1.00 0.00 C ATOM 215 CD2 TYR A 14 6.452 -3.396 -9.985 1.00 0.00 C ATOM 216 CE1 TYR A 14 4.567 -5.144 -10.981 1.00 0.00 C ATOM 217 CE2 TYR A 14 6.839 -4.413 -10.835 1.00 0.00 C ATOM 218 CZ TYR A 14 5.894 -5.285 -11.329 1.00 0.00 C ATOM 219 OH TYR A 14 6.275 -6.299 -12.176 1.00 0.00 O ATOM 0 H TYR A 14 2.139 -2.875 -8.270 1.00 0.00 H new ATOM 0 HA TYR A 14 4.706 -3.212 -6.838 1.00 0.00 H new ATOM 0 HB2 TYR A 14 4.025 -1.450 -9.238 1.00 0.00 H new ATOM 0 HB3 TYR A 14 5.590 -1.517 -8.452 1.00 0.00 H new ATOM 0 HD1 TYR A 14 3.147 -4.015 -9.862 1.00 0.00 H new ATOM 0 HD2 TYR A 14 7.196 -2.715 -9.598 1.00 0.00 H new ATOM 0 HE1 TYR A 14 3.828 -5.829 -11.371 1.00 0.00 H new ATOM 0 HE2 TYR A 14 7.877 -4.524 -11.111 1.00 0.00 H new ATOM 0 HH TYR A 14 7.243 -6.258 -12.321 1.00 0.00 H new ATOM 229 N VAL A 15 4.170 -1.340 -5.298 1.00 0.00 N ATOM 230 CA VAL A 15 3.950 -0.196 -4.421 1.00 0.00 C ATOM 231 C VAL A 15 4.808 0.980 -4.873 1.00 0.00 C ATOM 232 O VAL A 15 6.027 0.828 -5.073 1.00 0.00 O ATOM 233 CB VAL A 15 4.270 -0.509 -2.941 1.00 0.00 C ATOM 234 CG1 VAL A 15 5.765 -0.413 -2.670 1.00 0.00 C ATOM 235 CG2 VAL A 15 3.493 0.421 -2.020 1.00 0.00 C ATOM 0 H VAL A 15 4.673 -2.117 -4.869 1.00 0.00 H new ATOM 0 HA VAL A 15 2.891 0.052 -4.489 1.00 0.00 H new ATOM 0 HB VAL A 15 3.961 -1.534 -2.737 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.960 -0.638 -1.621 1.00 0.00 H new ATOM 0 HG12 VAL A 15 6.295 -1.128 -3.299 1.00 0.00 H new ATOM 0 HG13 VAL A 15 6.112 0.596 -2.895 1.00 0.00 H new ATOM 0 HG21 VAL A 15 3.730 0.187 -0.982 1.00 0.00 H new ATOM 0 HG22 VAL A 15 3.768 1.455 -2.231 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.424 0.288 -2.187 1.00 0.00 H new ATOM 245 N VAL A 16 4.167 2.142 -5.029 1.00 0.00 N ATOM 246 CA VAL A 16 4.858 3.351 -5.460 1.00 0.00 C ATOM 247 C VAL A 16 4.297 4.592 -4.754 1.00 0.00 C ATOM 248 O VAL A 16 5.052 5.428 -4.260 1.00 0.00 O ATOM 249 CB VAL A 16 4.754 3.532 -6.994 1.00 0.00 C ATOM 250 CG1 VAL A 16 3.326 3.863 -7.411 1.00 0.00 C ATOM 251 CG2 VAL A 16 5.728 4.596 -7.479 1.00 0.00 C ATOM 0 H VAL A 16 3.169 2.266 -4.862 1.00 0.00 H new ATOM 0 HA VAL A 16 5.908 3.239 -5.188 1.00 0.00 H new ATOM 0 HB VAL A 16 5.026 2.587 -7.465 1.00 0.00 H new ATOM 0 HG11 VAL A 16 3.282 3.985 -8.493 1.00 0.00 H new ATOM 0 HG12 VAL A 16 2.662 3.053 -7.110 1.00 0.00 H new ATOM 0 HG13 VAL A 16 3.011 4.788 -6.929 1.00 0.00 H new ATOM 0 HG21 VAL A 16 5.638 4.706 -8.560 1.00 0.00 H new ATOM 0 HG22 VAL A 16 5.499 5.546 -6.997 1.00 0.00 H new ATOM 0 HG23 VAL A 16 6.746 4.298 -7.229 1.00 0.00 H new ATOM 261 N ALA A 17 2.970 4.701 -4.705 1.00 0.00 N ATOM 262 CA ALA A 17 2.312 5.835 -4.054 1.00 0.00 C ATOM 263 C ALA A 17 1.912 5.495 -2.618 1.00 0.00 C ATOM 264 O ALA A 17 1.457 4.385 -2.346 1.00 0.00 O ATOM 265 CB ALA A 17 1.093 6.256 -4.859 1.00 0.00 C ATOM 0 H ALA A 17 2.329 4.018 -5.108 1.00 0.00 H new ATOM 0 HA ALA A 17 3.019 6.664 -4.014 1.00 0.00 H new ATOM 0 HB1 ALA A 17 0.608 7.100 -4.369 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.403 6.547 -5.863 1.00 0.00 H new ATOM 0 HB3 ALA A 17 0.394 5.422 -4.923 1.00 0.00 H new ATOM 271 N LEU A 18 2.086 6.449 -1.695 1.00 0.00 N ATOM 272 CA LEU A 18 1.739 6.220 -0.289 1.00 0.00 C ATOM 273 C LEU A 18 1.500 7.530 0.474 1.00 0.00 C ATOM 274 O LEU A 18 1.574 8.624 -0.087 1.00 0.00 O ATOM 275 CB LEU A 18 2.849 5.443 0.431 1.00 0.00 C ATOM 276 CG LEU A 18 3.236 4.095 -0.174 1.00 0.00 C ATOM 277 CD1 LEU A 18 4.149 4.286 -1.376 1.00 0.00 C ATOM 278 CD2 LEU A 18 3.906 3.231 0.882 1.00 0.00 C ATOM 0 H LEU A 18 2.461 7.377 -1.894 1.00 0.00 H new ATOM 0 HA LEU A 18 0.815 5.642 -0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.739 6.071 0.464 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.537 5.278 1.462 1.00 0.00 H new ATOM 0 HG LEU A 18 2.333 3.591 -0.519 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.412 3.313 -1.791 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.634 4.877 -2.134 1.00 0.00 H new ATOM 0 HD13 LEU A 18 5.056 4.805 -1.065 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.180 2.270 0.446 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.802 3.733 1.248 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.217 3.070 1.711 1.00 0.00 H new ATOM 290 N ALA A 19 1.233 7.380 1.770 1.00 0.00 N ATOM 291 CA ALA A 19 0.993 8.500 2.684 1.00 0.00 C ATOM 292 C ALA A 19 1.017 7.967 4.110 1.00 0.00 C ATOM 293 O ALA A 19 0.211 7.117 4.447 1.00 0.00 O ATOM 294 CB ALA A 19 -0.346 9.164 2.375 1.00 0.00 C ATOM 0 H ALA A 19 1.176 6.467 2.222 1.00 0.00 H new ATOM 0 HA ALA A 19 1.769 9.255 2.561 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -0.508 9.994 3.063 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -0.339 9.538 1.351 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -1.149 8.435 2.490 1.00 0.00 H new ATOM 300 N SER A 20 1.961 8.405 4.946 1.00 0.00 N ATOM 301 CA SER A 20 2.032 7.835 6.298 1.00 0.00 C ATOM 302 C SER A 20 2.173 8.851 7.428 1.00 0.00 C ATOM 303 O SER A 20 2.953 9.797 7.350 1.00 0.00 O ATOM 304 CB SER A 20 3.202 6.860 6.369 1.00 0.00 C ATOM 305 OG SER A 20 4.411 7.497 6.000 1.00 0.00 O ATOM 0 H SER A 20 2.657 9.118 4.729 1.00 0.00 H new ATOM 0 HA SER A 20 1.071 7.345 6.456 1.00 0.00 H new ATOM 0 HB2 SER A 20 3.289 6.463 7.380 1.00 0.00 H new ATOM 0 HB3 SER A 20 3.016 6.013 5.709 1.00 0.00 H new ATOM 0 HG SER A 20 4.668 8.138 6.695 1.00 0.00 H new ATOM 311 N ASN A 21 1.444 8.581 8.515 1.00 0.00 N ATOM 312 CA ASN A 21 1.499 9.401 9.723 1.00 0.00 C ATOM 313 C ASN A 21 1.410 8.511 10.956 1.00 0.00 C ATOM 314 O ASN A 21 0.413 7.810 11.167 1.00 0.00 O ATOM 315 CB ASN A 21 0.396 10.462 9.748 1.00 0.00 C ATOM 316 CG ASN A 21 -0.923 9.961 9.210 1.00 0.00 C ATOM 317 OD1 ASN A 21 -1.836 9.640 9.970 1.00 0.00 O ATOM 318 ND2 ASN A 21 -1.020 9.881 7.888 1.00 0.00 N ATOM 0 H ASN A 21 0.802 7.791 8.580 1.00 0.00 H new ATOM 0 HA ASN A 21 2.453 9.929 9.724 1.00 0.00 H new ATOM 0 HB2 ASN A 21 0.256 10.807 10.772 1.00 0.00 H new ATOM 0 HB3 ASN A 21 0.716 11.324 9.162 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -1.881 9.541 7.459 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -0.234 10.160 7.301 1.00 0.00 H new ATOM 325 N THR A 22 2.477 8.534 11.751 1.00 0.00 N ATOM 326 CA THR A 22 2.565 7.718 12.955 1.00 0.00 C ATOM 327 C THR A 22 3.795 8.103 13.776 1.00 0.00 C ATOM 328 O THR A 22 3.682 8.516 14.931 1.00 0.00 O ATOM 329 CB THR A 22 2.645 6.241 12.556 1.00 0.00 C ATOM 330 OG1 THR A 22 1.449 5.821 11.926 1.00 0.00 O ATOM 331 CG2 THR A 22 2.905 5.306 13.715 1.00 0.00 C ATOM 0 H THR A 22 3.298 9.115 11.579 1.00 0.00 H new ATOM 0 HA THR A 22 1.679 7.887 13.566 1.00 0.00 H new ATOM 0 HB THR A 22 3.494 6.184 11.875 1.00 0.00 H new ATOM 0 HG1 THR A 22 0.759 6.507 12.043 1.00 0.00 H new ATOM 0 HG21 THR A 22 2.948 4.279 13.352 1.00 0.00 H new ATOM 0 HG22 THR A 22 3.854 5.564 14.185 1.00 0.00 H new ATOM 0 HG23 THR A 22 2.101 5.399 14.445 1.00 0.00 H new ATOM 339 N GLU A 23 4.967 7.969 13.162 1.00 0.00 N ATOM 340 CA GLU A 23 6.232 8.301 13.815 1.00 0.00 C ATOM 341 C GLU A 23 7.324 8.511 12.770 1.00 0.00 C ATOM 342 O GLU A 23 7.869 7.550 12.229 1.00 0.00 O ATOM 343 CB GLU A 23 6.657 7.183 14.775 1.00 0.00 C ATOM 344 CG GLU A 23 5.707 6.960 15.942 1.00 0.00 C ATOM 345 CD GLU A 23 5.572 8.180 16.835 1.00 0.00 C ATOM 346 OE1 GLU A 23 6.252 9.193 16.567 1.00 0.00 O ATOM 347 OE2 GLU A 23 4.788 8.120 17.805 1.00 0.00 O ATOM 0 H GLU A 23 5.068 7.630 12.205 1.00 0.00 H new ATOM 0 HA GLU A 23 6.089 9.220 14.383 1.00 0.00 H new ATOM 0 HB2 GLU A 23 6.747 6.253 14.213 1.00 0.00 H new ATOM 0 HB3 GLU A 23 7.647 7.415 15.168 1.00 0.00 H new ATOM 0 HG2 GLU A 23 4.724 6.687 15.557 1.00 0.00 H new ATOM 0 HG3 GLU A 23 6.061 6.118 16.537 1.00 0.00 H new ATOM 354 N PHE A 24 7.634 9.772 12.485 1.00 0.00 N ATOM 355 CA PHE A 24 8.655 10.105 11.496 1.00 0.00 C ATOM 356 C PHE A 24 10.027 9.573 11.902 1.00 0.00 C ATOM 357 O PHE A 24 10.872 9.305 11.049 1.00 0.00 O ATOM 358 CB PHE A 24 8.712 11.621 11.275 1.00 0.00 C ATOM 359 CG PHE A 24 9.046 12.416 12.508 1.00 0.00 C ATOM 360 CD1 PHE A 24 10.284 12.292 13.123 1.00 0.00 C ATOM 361 CD2 PHE A 24 8.124 13.303 13.043 1.00 0.00 C ATOM 362 CE1 PHE A 24 10.590 13.032 14.250 1.00 0.00 C ATOM 363 CE2 PHE A 24 8.427 14.045 14.169 1.00 0.00 C ATOM 364 CZ PHE A 24 9.661 13.911 14.772 1.00 0.00 C ATOM 0 H PHE A 24 7.193 10.580 12.924 1.00 0.00 H new ATOM 0 HA PHE A 24 8.378 9.622 10.559 1.00 0.00 H new ATOM 0 HB2 PHE A 24 9.454 11.836 10.506 1.00 0.00 H new ATOM 0 HB3 PHE A 24 7.749 11.957 10.891 1.00 0.00 H new ATOM 0 HD1 PHE A 24 11.016 11.610 12.717 1.00 0.00 H new ATOM 0 HD2 PHE A 24 7.158 13.415 12.574 1.00 0.00 H new ATOM 0 HE1 PHE A 24 11.555 12.923 14.722 1.00 0.00 H new ATOM 0 HE2 PHE A 24 7.698 14.730 14.577 1.00 0.00 H new ATOM 0 HZ PHE A 24 9.900 14.492 15.650 1.00 0.00 H new ATOM 374 N PHE A 25 10.251 9.432 13.204 1.00 0.00 N ATOM 375 CA PHE A 25 11.533 8.942 13.705 1.00 0.00 C ATOM 376 C PHE A 25 11.899 7.597 13.084 1.00 0.00 C ATOM 377 O PHE A 25 12.949 7.458 12.456 1.00 0.00 O ATOM 378 CB PHE A 25 11.505 8.800 15.230 1.00 0.00 C ATOM 379 CG PHE A 25 11.236 10.084 15.964 1.00 0.00 C ATOM 380 CD1 PHE A 25 9.943 10.562 16.105 1.00 0.00 C ATOM 381 CD2 PHE A 25 12.277 10.800 16.532 1.00 0.00 C ATOM 382 CE1 PHE A 25 9.695 11.736 16.790 1.00 0.00 C ATOM 383 CE2 PHE A 25 12.035 11.974 17.219 1.00 0.00 C ATOM 384 CZ PHE A 25 10.742 12.442 17.349 1.00 0.00 C ATOM 0 H PHE A 25 9.567 9.648 13.929 1.00 0.00 H new ATOM 0 HA PHE A 25 12.287 9.676 13.423 1.00 0.00 H new ATOM 0 HB2 PHE A 25 10.740 8.072 15.502 1.00 0.00 H new ATOM 0 HB3 PHE A 25 12.461 8.397 15.564 1.00 0.00 H new ATOM 0 HD1 PHE A 25 9.120 10.011 15.675 1.00 0.00 H new ATOM 0 HD2 PHE A 25 13.289 10.436 16.437 1.00 0.00 H new ATOM 0 HE1 PHE A 25 8.683 12.101 16.888 1.00 0.00 H new ATOM 0 HE2 PHE A 25 12.856 12.525 17.654 1.00 0.00 H new ATOM 0 HZ PHE A 25 10.550 13.359 17.887 1.00 0.00 H new ATOM 394 N LEU A 26 11.035 6.606 13.277 1.00 0.00 N ATOM 395 CA LEU A 26 11.275 5.267 12.750 1.00 0.00 C ATOM 396 C LEU A 26 10.699 5.097 11.348 1.00 0.00 C ATOM 397 O LEU A 26 11.327 4.493 10.481 1.00 0.00 O ATOM 398 CB LEU A 26 10.671 4.219 13.687 1.00 0.00 C ATOM 399 CG LEU A 26 11.236 4.224 15.108 1.00 0.00 C ATOM 400 CD1 LEU A 26 10.568 3.151 15.953 1.00 0.00 C ATOM 401 CD2 LEU A 26 12.743 4.024 15.078 1.00 0.00 C ATOM 0 H LEU A 26 10.162 6.705 13.795 1.00 0.00 H new ATOM 0 HA LEU A 26 12.354 5.127 12.687 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.594 4.377 13.739 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.827 3.231 13.253 1.00 0.00 H new ATOM 0 HG LEU A 26 11.026 5.193 15.561 1.00 0.00 H new ATOM 0 HD11 LEU A 26 10.983 3.170 16.961 1.00 0.00 H new ATOM 0 HD12 LEU A 26 9.495 3.339 15.999 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.746 2.173 15.506 1.00 0.00 H new ATOM 0 HD21 LEU A 26 13.131 4.030 16.097 1.00 0.00 H new ATOM 0 HD22 LEU A 26 12.974 3.068 14.607 1.00 0.00 H new ATOM 0 HD23 LEU A 26 13.206 4.830 14.509 1.00 0.00 H new ATOM 413 N ARG A 27 9.495 5.614 11.136 1.00 0.00 N ATOM 414 CA ARG A 27 8.828 5.498 9.844 1.00 0.00 C ATOM 415 C ARG A 27 9.688 6.057 8.712 1.00 0.00 C ATOM 416 O ARG A 27 9.769 5.466 7.635 1.00 0.00 O ATOM 417 CB ARG A 27 7.473 6.211 9.884 1.00 0.00 C ATOM 418 CG ARG A 27 6.647 6.052 8.615 1.00 0.00 C ATOM 419 CD ARG A 27 7.010 7.093 7.568 1.00 0.00 C ATOM 420 NE ARG A 27 6.819 8.452 8.067 1.00 0.00 N ATOM 421 CZ ARG A 27 7.033 9.547 7.343 1.00 0.00 C ATOM 422 NH1 ARG A 27 7.442 9.451 6.084 1.00 0.00 N ATOM 423 NH2 ARG A 27 6.840 10.744 7.881 1.00 0.00 N ATOM 0 H ARG A 27 8.960 6.118 11.843 1.00 0.00 H new ATOM 0 HA ARG A 27 8.670 4.438 9.645 1.00 0.00 H new ATOM 0 HB2 ARG A 27 6.899 5.829 10.728 1.00 0.00 H new ATOM 0 HB3 ARG A 27 7.639 7.273 10.066 1.00 0.00 H new ATOM 0 HG2 ARG A 27 6.802 5.054 8.204 1.00 0.00 H new ATOM 0 HG3 ARG A 27 5.588 6.136 8.858 1.00 0.00 H new ATOM 0 HD2 ARG A 27 8.049 6.959 7.267 1.00 0.00 H new ATOM 0 HD3 ARG A 27 6.398 6.943 6.678 1.00 0.00 H new ATOM 0 HE ARG A 27 6.502 8.569 9.029 1.00 0.00 H new ATOM 0 HH11 ARG A 27 7.594 8.533 5.666 1.00 0.00 H new ATOM 0 HH12 ARG A 27 7.604 10.295 5.535 1.00 0.00 H new ATOM 0 HH21 ARG A 27 6.528 10.824 8.849 1.00 0.00 H new ATOM 0 HH22 ARG A 27 7.004 11.585 7.327 1.00 0.00 H new ATOM 437 N GLU A 28 10.319 7.200 8.953 1.00 0.00 N ATOM 438 CA GLU A 28 11.158 7.837 7.942 1.00 0.00 C ATOM 439 C GLU A 28 12.288 6.915 7.486 1.00 0.00 C ATOM 440 O GLU A 28 12.488 6.709 6.289 1.00 0.00 O ATOM 441 CB GLU A 28 11.742 9.141 8.487 1.00 0.00 C ATOM 442 CG GLU A 28 12.616 9.882 7.488 1.00 0.00 C ATOM 443 CD GLU A 28 13.170 11.180 8.042 1.00 0.00 C ATOM 444 OE1 GLU A 28 12.876 11.501 9.214 1.00 0.00 O ATOM 445 OE2 GLU A 28 13.899 11.877 7.305 1.00 0.00 O ATOM 0 H GLU A 28 10.267 7.705 9.838 1.00 0.00 H new ATOM 0 HA GLU A 28 10.529 8.052 7.078 1.00 0.00 H new ATOM 0 HB2 GLU A 28 10.925 9.793 8.796 1.00 0.00 H new ATOM 0 HB3 GLU A 28 12.330 8.921 9.378 1.00 0.00 H new ATOM 0 HG2 GLU A 28 13.443 9.238 7.188 1.00 0.00 H new ATOM 0 HG3 GLU A 28 12.035 10.094 6.591 1.00 0.00 H new ATOM 452 N LYS A 29 13.033 6.376 8.444 1.00 0.00 N ATOM 453 CA LYS A 29 14.153 5.491 8.139 1.00 0.00 C ATOM 454 C LYS A 29 13.686 4.077 7.794 1.00 0.00 C ATOM 455 O LYS A 29 14.266 3.416 6.932 1.00 0.00 O ATOM 456 CB LYS A 29 15.129 5.453 9.319 1.00 0.00 C ATOM 457 CG LYS A 29 15.721 6.814 9.654 1.00 0.00 C ATOM 458 CD LYS A 29 16.707 6.735 10.810 1.00 0.00 C ATOM 459 CE LYS A 29 16.041 6.242 12.085 1.00 0.00 C ATOM 460 NZ LYS A 29 16.996 6.201 13.228 1.00 0.00 N ATOM 0 H LYS A 29 12.882 6.536 9.440 1.00 0.00 H new ATOM 0 HA LYS A 29 14.660 5.891 7.261 1.00 0.00 H new ATOM 0 HB2 LYS A 29 14.613 5.063 10.196 1.00 0.00 H new ATOM 0 HB3 LYS A 29 15.938 4.759 9.090 1.00 0.00 H new ATOM 0 HG2 LYS A 29 16.224 7.217 8.775 1.00 0.00 H new ATOM 0 HG3 LYS A 29 14.918 7.506 9.908 1.00 0.00 H new ATOM 0 HD2 LYS A 29 17.526 6.066 10.545 1.00 0.00 H new ATOM 0 HD3 LYS A 29 17.143 7.719 10.984 1.00 0.00 H new ATOM 0 HE2 LYS A 29 15.204 6.895 12.334 1.00 0.00 H new ATOM 0 HE3 LYS A 29 15.630 5.246 11.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 16.505 5.860 14.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 17.782 5.559 13.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 17.369 7.156 13.403 1.00 0.00 H new ATOM 474 N ASP A 30 12.649 3.610 8.482 1.00 0.00 N ATOM 475 CA ASP A 30 12.123 2.265 8.260 1.00 0.00 C ATOM 476 C ASP A 30 11.487 2.112 6.876 1.00 0.00 C ATOM 477 O ASP A 30 11.893 1.254 6.093 1.00 0.00 O ATOM 478 CB ASP A 30 11.096 1.918 9.340 1.00 0.00 C ATOM 479 CG ASP A 30 10.570 0.501 9.204 1.00 0.00 C ATOM 480 OD1 ASP A 30 11.386 -0.443 9.267 1.00 0.00 O ATOM 481 OD2 ASP A 30 9.343 0.336 9.037 1.00 0.00 O ATOM 0 H ASP A 30 12.155 4.142 9.198 1.00 0.00 H new ATOM 0 HA ASP A 30 12.966 1.576 8.314 1.00 0.00 H new ATOM 0 HB2 ASP A 30 11.551 2.041 10.323 1.00 0.00 H new ATOM 0 HB3 ASP A 30 10.263 2.619 9.284 1.00 0.00 H new ATOM 486 N LYS A 31 10.479 2.931 6.588 1.00 0.00 N ATOM 487 CA LYS A 31 9.780 2.861 5.307 1.00 0.00 C ATOM 488 C LYS A 31 10.687 3.304 4.152 1.00 0.00 C ATOM 489 O LYS A 31 11.812 2.822 4.040 1.00 0.00 O ATOM 490 CB LYS A 31 8.482 3.678 5.362 1.00 0.00 C ATOM 491 CG LYS A 31 7.396 3.037 6.214 1.00 0.00 C ATOM 492 CD LYS A 31 7.889 2.736 7.620 1.00 0.00 C ATOM 493 CE LYS A 31 6.793 2.145 8.491 1.00 0.00 C ATOM 494 NZ LYS A 31 5.680 3.105 8.719 1.00 0.00 N ATOM 0 H LYS A 31 10.128 3.649 7.222 1.00 0.00 H new ATOM 0 HA LYS A 31 9.512 1.822 5.116 1.00 0.00 H new ATOM 0 HB2 LYS A 31 8.703 4.670 5.756 1.00 0.00 H new ATOM 0 HB3 LYS A 31 8.105 3.814 4.349 1.00 0.00 H new ATOM 0 HG2 LYS A 31 6.534 3.702 6.265 1.00 0.00 H new ATOM 0 HG3 LYS A 31 7.059 2.114 5.741 1.00 0.00 H new ATOM 0 HD2 LYS A 31 8.727 2.041 7.570 1.00 0.00 H new ATOM 0 HD3 LYS A 31 8.262 3.652 8.078 1.00 0.00 H new ATOM 0 HE2 LYS A 31 6.402 1.243 8.019 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.215 1.846 9.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 4.787 2.582 8.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 5.867 3.654 9.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 5.607 3.751 7.907 1.00 0.00 H new ATOM 508 N MET A 32 10.198 4.200 3.282 1.00 0.00 N ATOM 509 CA MET A 32 10.980 4.668 2.136 1.00 0.00 C ATOM 510 C MET A 32 11.632 3.494 1.409 1.00 0.00 C ATOM 511 O MET A 32 12.726 3.060 1.765 1.00 0.00 O ATOM 512 CB MET A 32 12.041 5.684 2.572 1.00 0.00 C ATOM 513 CG MET A 32 12.943 5.204 3.697 1.00 0.00 C ATOM 514 SD MET A 32 14.306 6.336 4.014 1.00 0.00 S ATOM 515 CE MET A 32 15.135 6.288 2.428 1.00 0.00 C ATOM 0 H MET A 32 9.268 4.612 3.353 1.00 0.00 H new ATOM 0 HA MET A 32 10.297 5.164 1.446 1.00 0.00 H new ATOM 0 HB2 MET A 32 12.659 5.939 1.711 1.00 0.00 H new ATOM 0 HB3 MET A 32 11.542 6.600 2.888 1.00 0.00 H new ATOM 0 HG2 MET A 32 12.354 5.086 4.606 1.00 0.00 H new ATOM 0 HG3 MET A 32 13.342 4.221 3.445 1.00 0.00 H new ATOM 0 HE1 MET A 32 16.192 6.066 2.576 1.00 0.00 H new ATOM 0 HE2 MET A 32 14.686 5.514 1.806 1.00 0.00 H new ATOM 0 HE3 MET A 32 15.033 7.255 1.935 1.00 0.00 H new ATOM 525 N LYS A 33 10.941 2.970 0.401 1.00 0.00 N ATOM 526 CA LYS A 33 11.448 1.830 -0.355 1.00 0.00 C ATOM 527 C LYS A 33 10.478 1.437 -1.469 1.00 0.00 C ATOM 528 O LYS A 33 9.262 1.539 -1.302 1.00 0.00 O ATOM 529 CB LYS A 33 11.657 0.650 0.595 1.00 0.00 C ATOM 530 CG LYS A 33 10.383 0.239 1.314 1.00 0.00 C ATOM 531 CD LYS A 33 10.638 -0.851 2.340 1.00 0.00 C ATOM 532 CE LYS A 33 9.349 -1.278 3.026 1.00 0.00 C ATOM 533 NZ LYS A 33 9.584 -2.339 4.044 1.00 0.00 N ATOM 0 H LYS A 33 10.033 3.315 0.090 1.00 0.00 H new ATOM 0 HA LYS A 33 12.396 2.107 -0.816 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.041 -0.200 0.032 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.416 0.913 1.332 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.949 1.108 1.808 1.00 0.00 H new ATOM 0 HG3 LYS A 33 9.652 -0.112 0.585 1.00 0.00 H new ATOM 0 HD2 LYS A 33 11.095 -1.712 1.853 1.00 0.00 H new ATOM 0 HD3 LYS A 33 11.348 -0.493 3.086 1.00 0.00 H new ATOM 0 HE2 LYS A 33 8.889 -0.413 3.503 1.00 0.00 H new ATOM 0 HE3 LYS A 33 8.644 -1.642 2.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 8.990 -3.165 3.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 10.585 -2.620 4.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.342 -1.975 4.987 1.00 0.00 H new ATOM 547 N MET A 34 11.016 0.969 -2.596 1.00 0.00 N ATOM 548 CA MET A 34 10.178 0.546 -3.718 1.00 0.00 C ATOM 549 C MET A 34 9.714 -0.880 -3.471 1.00 0.00 C ATOM 550 O MET A 34 10.336 -1.583 -2.676 1.00 0.00 O ATOM 551 CB MET A 34 10.969 0.640 -5.025 1.00 0.00 C ATOM 552 CG MET A 34 10.179 0.250 -6.262 1.00 0.00 C ATOM 553 SD MET A 34 11.155 0.401 -7.772 1.00 0.00 S ATOM 554 CE MET A 34 9.967 -0.113 -9.009 1.00 0.00 C ATOM 0 H MET A 34 12.019 0.874 -2.755 1.00 0.00 H new ATOM 0 HA MET A 34 9.308 1.198 -3.802 1.00 0.00 H new ATOM 0 HB2 MET A 34 11.330 1.662 -5.145 1.00 0.00 H new ATOM 0 HB3 MET A 34 11.847 -0.001 -4.952 1.00 0.00 H new ATOM 0 HG2 MET A 34 9.830 -0.777 -6.159 1.00 0.00 H new ATOM 0 HG3 MET A 34 9.294 0.881 -6.339 1.00 0.00 H new ATOM 0 HE1 MET A 34 10.428 -0.071 -9.996 1.00 0.00 H new ATOM 0 HE2 MET A 34 9.645 -1.134 -8.802 1.00 0.00 H new ATOM 0 HE3 MET A 34 9.104 0.552 -8.983 1.00 0.00 H new ATOM 564 N ALA A 35 8.623 -1.331 -4.102 1.00 0.00 N ATOM 565 CA ALA A 35 8.190 -2.702 -3.833 1.00 0.00 C ATOM 566 C ALA A 35 7.352 -3.344 -4.935 1.00 0.00 C ATOM 567 O ALA A 35 6.475 -2.721 -5.534 1.00 0.00 O ATOM 568 CB ALA A 35 7.449 -2.764 -2.510 1.00 0.00 C ATOM 0 H ALA A 35 8.055 -0.802 -4.764 1.00 0.00 H new ATOM 0 HA ALA A 35 9.107 -3.290 -3.791 1.00 0.00 H new ATOM 0 HB1 ALA A 35 7.131 -3.789 -2.319 1.00 0.00 H new ATOM 0 HB2 ALA A 35 8.109 -2.433 -1.708 1.00 0.00 H new ATOM 0 HB3 ALA A 35 6.575 -2.114 -2.552 1.00 0.00 H new ATOM 574 N MET A 36 7.631 -4.633 -5.140 1.00 0.00 N ATOM 575 CA MET A 36 6.929 -5.472 -6.104 1.00 0.00 C ATOM 576 C MET A 36 6.152 -6.519 -5.316 1.00 0.00 C ATOM 577 O MET A 36 6.569 -6.875 -4.218 1.00 0.00 O ATOM 578 CB MET A 36 7.926 -6.155 -7.045 1.00 0.00 C ATOM 579 CG MET A 36 8.872 -5.187 -7.737 1.00 0.00 C ATOM 580 SD MET A 36 10.161 -6.027 -8.678 1.00 0.00 S ATOM 581 CE MET A 36 11.004 -6.916 -7.373 1.00 0.00 C ATOM 0 H MET A 36 8.363 -5.128 -4.631 1.00 0.00 H new ATOM 0 HA MET A 36 6.256 -4.869 -6.714 1.00 0.00 H new ATOM 0 HB2 MET A 36 8.511 -6.878 -6.477 1.00 0.00 H new ATOM 0 HB3 MET A 36 7.375 -6.714 -7.801 1.00 0.00 H new ATOM 0 HG2 MET A 36 8.301 -4.543 -8.406 1.00 0.00 H new ATOM 0 HG3 MET A 36 9.335 -4.541 -6.991 1.00 0.00 H new ATOM 0 HE1 MET A 36 12.063 -7.002 -7.617 1.00 0.00 H new ATOM 0 HE2 MET A 36 10.891 -6.376 -6.433 1.00 0.00 H new ATOM 0 HE3 MET A 36 10.572 -7.912 -7.274 1.00 0.00 H new ATOM 591 N ALA A 37 5.026 -6.997 -5.830 1.00 0.00 N ATOM 592 CA ALA A 37 4.241 -7.974 -5.081 1.00 0.00 C ATOM 593 C ALA A 37 3.402 -8.882 -5.968 1.00 0.00 C ATOM 594 O ALA A 37 2.977 -8.498 -7.051 1.00 0.00 O ATOM 595 CB ALA A 37 3.345 -7.258 -4.086 1.00 0.00 C ATOM 0 H ALA A 37 4.642 -6.734 -6.738 1.00 0.00 H new ATOM 0 HA ALA A 37 4.953 -8.615 -4.561 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.761 -7.991 -3.529 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.958 -6.681 -3.394 1.00 0.00 H new ATOM 0 HB3 ALA A 37 2.672 -6.587 -4.620 1.00 0.00 H new ATOM 601 N ARG A 38 3.155 -10.090 -5.476 1.00 0.00 N ATOM 602 CA ARG A 38 2.347 -11.066 -6.190 1.00 0.00 C ATOM 603 C ARG A 38 1.141 -11.455 -5.337 1.00 0.00 C ATOM 604 O ARG A 38 1.293 -12.040 -4.265 1.00 0.00 O ATOM 605 CB ARG A 38 3.190 -12.297 -6.530 1.00 0.00 C ATOM 606 CG ARG A 38 3.864 -12.924 -5.322 1.00 0.00 C ATOM 607 CD ARG A 38 4.634 -14.177 -5.703 1.00 0.00 C ATOM 608 NE ARG A 38 5.282 -14.788 -4.547 1.00 0.00 N ATOM 609 CZ ARG A 38 6.018 -15.893 -4.605 1.00 0.00 C ATOM 610 NH1 ARG A 38 6.198 -16.524 -5.759 1.00 0.00 N ATOM 611 NH2 ARG A 38 6.575 -16.369 -3.501 1.00 0.00 N ATOM 0 H ARG A 38 3.507 -10.417 -4.577 1.00 0.00 H new ATOM 0 HA ARG A 38 1.990 -10.629 -7.122 1.00 0.00 H new ATOM 0 HB2 ARG A 38 2.554 -13.042 -7.008 1.00 0.00 H new ATOM 0 HB3 ARG A 38 3.953 -12.016 -7.256 1.00 0.00 H new ATOM 0 HG2 ARG A 38 4.543 -12.203 -4.867 1.00 0.00 H new ATOM 0 HG3 ARG A 38 3.113 -13.171 -4.572 1.00 0.00 H new ATOM 0 HD2 ARG A 38 3.955 -14.896 -6.161 1.00 0.00 H new ATOM 0 HD3 ARG A 38 5.386 -13.928 -6.452 1.00 0.00 H new ATOM 0 HE ARG A 38 5.163 -14.339 -3.639 1.00 0.00 H new ATOM 0 HH11 ARG A 38 5.770 -16.161 -6.611 1.00 0.00 H new ATOM 0 HH12 ARG A 38 6.765 -17.371 -5.794 1.00 0.00 H new ATOM 0 HH21 ARG A 38 6.438 -15.888 -2.612 1.00 0.00 H new ATOM 0 HH22 ARG A 38 7.141 -17.217 -3.540 1.00 0.00 H new ATOM 625 N ILE A 39 -0.056 -11.105 -5.802 1.00 0.00 N ATOM 626 CA ILE A 39 -1.274 -11.401 -5.055 1.00 0.00 C ATOM 627 C ILE A 39 -1.958 -12.672 -5.550 1.00 0.00 C ATOM 628 O ILE A 39 -1.996 -12.947 -6.756 1.00 0.00 O ATOM 629 CB ILE A 39 -2.272 -10.225 -5.105 1.00 0.00 C ATOM 630 CG1 ILE A 39 -3.467 -10.505 -4.191 1.00 0.00 C ATOM 631 CG2 ILE A 39 -2.734 -9.973 -6.534 1.00 0.00 C ATOM 632 CD1 ILE A 39 -4.390 -9.318 -4.023 1.00 0.00 C ATOM 0 H ILE A 39 -0.207 -10.620 -6.686 1.00 0.00 H new ATOM 0 HA ILE A 39 -0.964 -11.558 -4.022 1.00 0.00 H new ATOM 0 HB ILE A 39 -1.768 -9.327 -4.749 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -4.035 -11.343 -4.596 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.101 -10.812 -3.211 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -3.437 -9.140 -6.548 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -1.873 -9.731 -7.157 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -3.223 -10.867 -6.921 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -5.214 -9.589 -3.363 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -3.836 -8.485 -3.590 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -4.785 -9.024 -4.995 1.00 0.00 H new ATOM 644 N SER A 40 -2.496 -13.436 -4.593 1.00 0.00 N ATOM 645 CA SER A 40 -3.190 -14.691 -4.876 1.00 0.00 C ATOM 646 C SER A 40 -4.096 -15.079 -3.704 1.00 0.00 C ATOM 647 O SER A 40 -3.814 -14.746 -2.553 1.00 0.00 O ATOM 648 CB SER A 40 -2.181 -15.808 -5.151 1.00 0.00 C ATOM 649 OG SER A 40 -2.838 -17.032 -5.430 1.00 0.00 O ATOM 0 H SER A 40 -2.461 -13.199 -3.601 1.00 0.00 H new ATOM 0 HA SER A 40 -3.808 -14.549 -5.763 1.00 0.00 H new ATOM 0 HB2 SER A 40 -1.548 -15.531 -5.994 1.00 0.00 H new ATOM 0 HB3 SER A 40 -1.526 -15.932 -4.288 1.00 0.00 H new ATOM 0 HG SER A 40 -2.171 -17.729 -5.604 1.00 0.00 H new ATOM 655 N PHE A 41 -5.194 -15.767 -4.005 1.00 0.00 N ATOM 656 CA PHE A 41 -6.151 -16.179 -2.975 1.00 0.00 C ATOM 657 C PHE A 41 -5.652 -17.372 -2.160 1.00 0.00 C ATOM 658 O PHE A 41 -5.254 -18.394 -2.717 1.00 0.00 O ATOM 659 CB PHE A 41 -7.501 -16.531 -3.609 1.00 0.00 C ATOM 660 CG PHE A 41 -8.115 -15.413 -4.404 1.00 0.00 C ATOM 661 CD1 PHE A 41 -7.565 -15.017 -5.613 1.00 0.00 C ATOM 662 CD2 PHE A 41 -9.242 -14.756 -3.937 1.00 0.00 C ATOM 663 CE1 PHE A 41 -8.130 -13.990 -6.343 1.00 0.00 C ATOM 664 CE2 PHE A 41 -9.811 -13.727 -4.663 1.00 0.00 C ATOM 665 CZ PHE A 41 -9.255 -13.345 -5.868 1.00 0.00 C ATOM 0 H PHE A 41 -5.445 -16.052 -4.952 1.00 0.00 H new ATOM 0 HA PHE A 41 -6.266 -15.333 -2.298 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -7.370 -17.396 -4.259 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -8.194 -16.826 -2.821 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -6.685 -15.517 -5.988 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -9.681 -15.051 -2.995 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -7.693 -13.692 -7.284 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -10.689 -13.222 -4.289 1.00 0.00 H new ATOM 0 HZ PHE A 41 -9.699 -12.543 -6.438 1.00 0.00 H new ATOM 675 N LEU A 42 -5.712 -17.242 -0.832 1.00 0.00 N ATOM 676 CA LEU A 42 -5.299 -18.317 0.070 1.00 0.00 C ATOM 677 C LEU A 42 -6.501 -18.835 0.864 1.00 0.00 C ATOM 678 O LEU A 42 -7.317 -18.053 1.360 1.00 0.00 O ATOM 679 CB LEU A 42 -4.191 -17.847 1.023 1.00 0.00 C ATOM 680 CG LEU A 42 -2.810 -17.664 0.387 1.00 0.00 C ATOM 681 CD1 LEU A 42 -2.263 -18.998 -0.098 1.00 0.00 C ATOM 682 CD2 LEU A 42 -2.873 -16.665 -0.758 1.00 0.00 C ATOM 0 H LEU A 42 -6.043 -16.401 -0.359 1.00 0.00 H new ATOM 0 HA LEU A 42 -4.899 -19.130 -0.535 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -4.496 -16.900 1.468 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -4.105 -18.568 1.836 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.134 -17.271 1.147 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -1.281 -18.847 -0.547 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.175 -19.683 0.745 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.940 -19.421 -0.840 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -1.881 -16.550 -1.196 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -3.565 -17.026 -1.518 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -3.217 -15.702 -0.382 1.00 0.00 H new ATOM 694 N GLY A 43 -6.609 -20.159 0.957 1.00 0.00 N ATOM 695 CA GLY A 43 -7.721 -20.781 1.664 1.00 0.00 C ATOM 696 C GLY A 43 -7.924 -20.267 3.077 1.00 0.00 C ATOM 697 O GLY A 43 -7.477 -19.176 3.426 1.00 0.00 O ATOM 0 H GLY A 43 -5.942 -20.817 0.553 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.636 -20.617 1.095 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -7.557 -21.858 1.701 1.00 0.00 H new ATOM 701 N GLU A 44 -8.614 -21.069 3.887 1.00 0.00 N ATOM 702 CA GLU A 44 -8.907 -20.716 5.271 1.00 0.00 C ATOM 703 C GLU A 44 -9.833 -19.507 5.335 1.00 0.00 C ATOM 704 O GLU A 44 -11.001 -19.628 5.699 1.00 0.00 O ATOM 705 CB GLU A 44 -7.616 -20.424 6.038 1.00 0.00 C ATOM 706 CG GLU A 44 -6.649 -21.596 6.077 1.00 0.00 C ATOM 707 CD GLU A 44 -5.381 -21.272 6.842 1.00 0.00 C ATOM 708 OE1 GLU A 44 -5.480 -20.946 8.044 1.00 0.00 O ATOM 709 OE2 GLU A 44 -4.291 -21.342 6.238 1.00 0.00 O ATOM 0 H GLU A 44 -8.983 -21.976 3.602 1.00 0.00 H new ATOM 0 HA GLU A 44 -9.408 -21.565 5.736 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -7.118 -19.569 5.581 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -7.868 -20.138 7.059 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -7.139 -22.453 6.538 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -6.392 -21.886 5.058 1.00 0.00 H new ATOM 716 N ASP A 45 -9.297 -18.348 4.971 1.00 0.00 N ATOM 717 CA ASP A 45 -10.049 -17.097 4.972 1.00 0.00 C ATOM 718 C ASP A 45 -9.087 -15.922 4.890 1.00 0.00 C ATOM 719 O ASP A 45 -9.173 -14.984 5.683 1.00 0.00 O ATOM 720 CB ASP A 45 -10.915 -16.967 6.234 1.00 0.00 C ATOM 721 CG ASP A 45 -10.100 -17.057 7.511 1.00 0.00 C ATOM 722 OD1 ASP A 45 -9.460 -18.106 7.733 1.00 0.00 O ATOM 723 OD2 ASP A 45 -10.104 -16.079 8.289 1.00 0.00 O ATOM 0 H ASP A 45 -8.329 -18.248 4.667 1.00 0.00 H new ATOM 0 HA ASP A 45 -10.709 -17.097 4.105 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -11.444 -16.014 6.211 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -11.672 -17.752 6.234 1.00 0.00 H new ATOM 728 N GLU A 46 -8.152 -15.980 3.944 1.00 0.00 N ATOM 729 CA GLU A 46 -7.170 -14.913 3.806 1.00 0.00 C ATOM 730 C GLU A 46 -6.532 -14.893 2.424 1.00 0.00 C ATOM 731 O GLU A 46 -6.155 -15.928 1.884 1.00 0.00 O ATOM 732 CB GLU A 46 -6.067 -15.069 4.863 1.00 0.00 C ATOM 733 CG GLU A 46 -6.549 -14.919 6.297 1.00 0.00 C ATOM 734 CD GLU A 46 -5.428 -15.079 7.303 1.00 0.00 C ATOM 735 OE1 GLU A 46 -4.834 -16.177 7.359 1.00 0.00 O ATOM 736 OE2 GLU A 46 -5.142 -14.109 8.033 1.00 0.00 O ATOM 0 H GLU A 46 -8.056 -16.742 3.273 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.701 -13.972 3.949 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.606 -16.050 4.748 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -5.291 -14.328 4.673 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.009 -13.939 6.422 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.322 -15.661 6.497 1.00 0.00 H new ATOM 743 N LEU A 47 -6.383 -13.692 1.881 1.00 0.00 N ATOM 744 CA LEU A 47 -5.747 -13.499 0.585 1.00 0.00 C ATOM 745 C LEU A 47 -4.393 -12.838 0.831 1.00 0.00 C ATOM 746 O LEU A 47 -4.309 -11.858 1.571 1.00 0.00 O ATOM 747 CB LEU A 47 -6.636 -12.641 -0.321 1.00 0.00 C ATOM 748 CG LEU A 47 -8.104 -13.085 -0.387 1.00 0.00 C ATOM 749 CD1 LEU A 47 -8.871 -12.269 -1.414 1.00 0.00 C ATOM 750 CD2 LEU A 47 -8.208 -14.571 -0.703 1.00 0.00 C ATOM 0 H LEU A 47 -6.698 -12.829 2.324 1.00 0.00 H new ATOM 0 HA LEU A 47 -5.603 -14.452 0.076 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.598 -11.609 0.028 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -6.222 -12.652 -1.329 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.550 -12.911 0.592 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.908 -12.602 -1.442 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -8.836 -11.214 -1.141 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -8.420 -12.404 -2.397 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -9.258 -14.862 -0.744 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -7.738 -14.772 -1.665 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -7.703 -15.144 0.074 1.00 0.00 H new ATOM 762 N LYS A 48 -3.322 -13.402 0.277 1.00 0.00 N ATOM 763 CA LYS A 48 -1.985 -12.869 0.535 1.00 0.00 C ATOM 764 C LYS A 48 -1.283 -12.307 -0.700 1.00 0.00 C ATOM 765 O LYS A 48 -1.455 -12.793 -1.818 1.00 0.00 O ATOM 766 CB LYS A 48 -1.123 -13.958 1.187 1.00 0.00 C ATOM 767 CG LYS A 48 0.327 -13.553 1.441 1.00 0.00 C ATOM 768 CD LYS A 48 1.229 -13.781 0.228 1.00 0.00 C ATOM 769 CE LYS A 48 1.513 -15.258 -0.010 1.00 0.00 C ATOM 770 NZ LYS A 48 0.363 -15.967 -0.633 1.00 0.00 N ATOM 0 H LYS A 48 -3.350 -14.212 -0.342 1.00 0.00 H new ATOM 0 HA LYS A 48 -2.113 -12.021 1.207 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -1.578 -14.244 2.135 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -1.133 -14.842 0.549 1.00 0.00 H new ATOM 0 HG2 LYS A 48 0.361 -12.500 1.720 1.00 0.00 H new ATOM 0 HG3 LYS A 48 0.714 -14.120 2.287 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.757 -13.356 -0.658 1.00 0.00 H new ATOM 0 HD3 LYS A 48 2.170 -13.251 0.373 1.00 0.00 H new ATOM 0 HE2 LYS A 48 2.388 -15.357 -0.652 1.00 0.00 H new ATOM 0 HE3 LYS A 48 1.759 -15.735 0.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 0.717 -16.696 -1.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -0.211 -16.416 0.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -0.221 -15.286 -1.159 1.00 0.00 H new ATOM 784 N VAL A 49 -0.453 -11.289 -0.453 1.00 0.00 N ATOM 785 CA VAL A 49 0.342 -10.640 -1.490 1.00 0.00 C ATOM 786 C VAL A 49 1.802 -10.577 -1.039 1.00 0.00 C ATOM 787 O VAL A 49 2.128 -9.918 -0.052 1.00 0.00 O ATOM 788 CB VAL A 49 -0.166 -9.209 -1.793 1.00 0.00 C ATOM 789 CG1 VAL A 49 -0.065 -8.312 -0.563 1.00 0.00 C ATOM 790 CG2 VAL A 49 0.601 -8.609 -2.962 1.00 0.00 C ATOM 0 H VAL A 49 -0.316 -10.893 0.477 1.00 0.00 H new ATOM 0 HA VAL A 49 0.250 -11.227 -2.404 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.219 -9.277 -2.067 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.429 -7.315 -0.809 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -0.668 -8.730 0.243 1.00 0.00 H new ATOM 0 HG13 VAL A 49 0.975 -8.250 -0.243 1.00 0.00 H new ATOM 0 HG21 VAL A 49 0.231 -7.603 -3.162 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.662 -8.564 -2.716 1.00 0.00 H new ATOM 0 HG23 VAL A 49 0.460 -9.230 -3.847 1.00 0.00 H new ATOM 800 N SER A 50 2.674 -11.284 -1.749 1.00 0.00 N ATOM 801 CA SER A 50 4.090 -11.317 -1.398 1.00 0.00 C ATOM 802 C SER A 50 4.831 -10.148 -2.029 1.00 0.00 C ATOM 803 O SER A 50 5.234 -10.218 -3.188 1.00 0.00 O ATOM 804 CB SER A 50 4.713 -12.635 -1.865 1.00 0.00 C ATOM 805 OG SER A 50 6.044 -12.780 -1.394 1.00 0.00 O ATOM 0 H SER A 50 2.427 -11.840 -2.568 1.00 0.00 H new ATOM 0 HA SER A 50 4.176 -11.238 -0.314 1.00 0.00 H new ATOM 0 HB2 SER A 50 4.108 -13.470 -1.511 1.00 0.00 H new ATOM 0 HB3 SER A 50 4.705 -12.676 -2.954 1.00 0.00 H new ATOM 0 HG SER A 50 6.411 -13.632 -1.709 1.00 0.00 H new ATOM 811 N TYR A 51 5.009 -9.071 -1.269 1.00 0.00 N ATOM 812 CA TYR A 51 5.702 -7.903 -1.790 1.00 0.00 C ATOM 813 C TYR A 51 7.169 -7.870 -1.370 1.00 0.00 C ATOM 814 O TYR A 51 7.497 -7.958 -0.187 1.00 0.00 O ATOM 815 CB TYR A 51 4.990 -6.606 -1.375 1.00 0.00 C ATOM 816 CG TYR A 51 4.694 -6.485 0.102 1.00 0.00 C ATOM 817 CD1 TYR A 51 5.704 -6.247 1.025 1.00 0.00 C ATOM 818 CD2 TYR A 51 3.392 -6.603 0.570 1.00 0.00 C ATOM 819 CE1 TYR A 51 5.423 -6.130 2.374 1.00 0.00 C ATOM 820 CE2 TYR A 51 3.104 -6.487 1.915 1.00 0.00 C ATOM 821 CZ TYR A 51 4.121 -6.252 2.813 1.00 0.00 C ATOM 822 OH TYR A 51 3.836 -6.137 4.154 1.00 0.00 O ATOM 0 H TYR A 51 4.687 -8.985 -0.305 1.00 0.00 H new ATOM 0 HA TYR A 51 5.676 -7.978 -2.877 1.00 0.00 H new ATOM 0 HB2 TYR A 51 5.605 -5.759 -1.678 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.052 -6.532 -1.926 1.00 0.00 H new ATOM 0 HD1 TYR A 51 6.724 -6.152 0.684 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.591 -6.789 -0.130 1.00 0.00 H new ATOM 0 HE1 TYR A 51 6.219 -5.944 3.080 1.00 0.00 H new ATOM 0 HE2 TYR A 51 2.085 -6.580 2.261 1.00 0.00 H new ATOM 0 HH TYR A 51 2.960 -6.536 4.338 1.00 0.00 H new ATOM 832 N ALA A 52 8.045 -7.722 -2.363 1.00 0.00 N ATOM 833 CA ALA A 52 9.481 -7.645 -2.126 1.00 0.00 C ATOM 834 C ALA A 52 9.952 -6.212 -2.337 1.00 0.00 C ATOM 835 O ALA A 52 9.957 -5.717 -3.462 1.00 0.00 O ATOM 836 CB ALA A 52 10.230 -8.593 -3.055 1.00 0.00 C ATOM 0 H ALA A 52 7.780 -7.653 -3.345 1.00 0.00 H new ATOM 0 HA ALA A 52 9.689 -7.945 -1.099 1.00 0.00 H new ATOM 0 HB1 ALA A 52 11.300 -8.521 -2.863 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.897 -9.616 -2.877 1.00 0.00 H new ATOM 0 HB3 ALA A 52 10.029 -8.322 -4.091 1.00 0.00 H new ATOM 842 N VAL A 53 10.322 -5.545 -1.251 1.00 0.00 N ATOM 843 CA VAL A 53 10.767 -4.159 -1.322 1.00 0.00 C ATOM 844 C VAL A 53 12.272 -4.045 -1.564 1.00 0.00 C ATOM 845 O VAL A 53 13.066 -4.308 -0.657 1.00 0.00 O ATOM 846 CB VAL A 53 10.424 -3.407 -0.023 1.00 0.00 C ATOM 847 CG1 VAL A 53 8.920 -3.387 0.198 1.00 0.00 C ATOM 848 CG2 VAL A 53 11.140 -4.040 1.163 1.00 0.00 C ATOM 0 H VAL A 53 10.323 -5.941 -0.311 1.00 0.00 H new ATOM 0 HA VAL A 53 10.242 -3.713 -2.166 1.00 0.00 H new ATOM 0 HB VAL A 53 10.767 -2.377 -0.116 1.00 0.00 H new ATOM 0 HG11 VAL A 53 8.695 -2.852 1.120 1.00 0.00 H new ATOM 0 HG12 VAL A 53 8.436 -2.886 -0.640 1.00 0.00 H new ATOM 0 HG13 VAL A 53 8.550 -4.409 0.272 1.00 0.00 H new ATOM 0 HG21 VAL A 53 10.887 -3.496 2.073 1.00 0.00 H new ATOM 0 HG22 VAL A 53 10.829 -5.080 1.263 1.00 0.00 H new ATOM 0 HG23 VAL A 53 12.217 -3.997 1.003 1.00 0.00 H new ATOM 858 N PRO A 54 12.689 -3.658 -2.790 1.00 0.00 N ATOM 859 CA PRO A 54 14.084 -3.503 -3.152 1.00 0.00 C ATOM 860 C PRO A 54 14.556 -2.046 -3.104 1.00 0.00 C ATOM 861 O PRO A 54 13.745 -1.103 -3.007 1.00 0.00 O ATOM 862 CB PRO A 54 14.105 -4.005 -4.596 1.00 0.00 C ATOM 863 CG PRO A 54 12.700 -3.839 -5.107 1.00 0.00 C ATOM 864 CD PRO A 54 11.850 -3.358 -3.951 1.00 0.00 C ATOM 0 HA PRO A 54 14.745 -4.035 -2.468 1.00 0.00 H new ATOM 0 HB2 PRO A 54 14.811 -3.433 -5.199 1.00 0.00 H new ATOM 0 HB3 PRO A 54 14.418 -5.048 -4.643 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.673 -3.122 -5.928 1.00 0.00 H new ATOM 0 HG3 PRO A 54 12.319 -4.783 -5.496 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.628 -2.293 -4.026 1.00 0.00 H new ATOM 0 HD3 PRO A 54 10.894 -3.880 -3.906 1.00 0.00 H new ATOM 872 N LYS A 55 15.877 -1.883 -3.190 1.00 0.00 N ATOM 873 CA LYS A 55 16.517 -0.572 -3.179 1.00 0.00 C ATOM 874 C LYS A 55 18.032 -0.717 -3.322 1.00 0.00 C ATOM 875 O LYS A 55 18.776 -0.500 -2.359 1.00 0.00 O ATOM 876 CB LYS A 55 16.202 0.190 -1.895 1.00 0.00 C ATOM 877 CG LYS A 55 16.844 1.567 -1.845 1.00 0.00 C ATOM 878 CD LYS A 55 16.234 2.507 -2.874 1.00 0.00 C ATOM 879 CE LYS A 55 16.899 3.875 -2.845 1.00 0.00 C ATOM 880 NZ LYS A 55 16.289 4.812 -3.830 1.00 0.00 N ATOM 0 H LYS A 55 16.533 -2.660 -3.269 1.00 0.00 H new ATOM 0 HA LYS A 55 16.122 -0.008 -4.024 1.00 0.00 H new ATOM 0 HB2 LYS A 55 15.121 0.296 -1.798 1.00 0.00 H new ATOM 0 HB3 LYS A 55 16.543 -0.394 -1.040 1.00 0.00 H new ATOM 0 HG2 LYS A 55 16.722 1.990 -0.848 1.00 0.00 H new ATOM 0 HG3 LYS A 55 17.915 1.476 -2.024 1.00 0.00 H new ATOM 0 HD2 LYS A 55 16.335 2.073 -3.869 1.00 0.00 H new ATOM 0 HD3 LYS A 55 15.167 2.616 -2.681 1.00 0.00 H new ATOM 0 HE2 LYS A 55 16.817 4.297 -1.844 1.00 0.00 H new ATOM 0 HE3 LYS A 55 17.962 3.766 -3.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 16.989 5.531 -4.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 15.988 4.282 -4.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 15.464 5.278 -3.401 1.00 0.00 H new ATOM 894 N PRO A 56 18.509 -1.096 -4.527 1.00 0.00 N ATOM 895 CA PRO A 56 19.942 -1.270 -4.800 1.00 0.00 C ATOM 896 C PRO A 56 20.706 0.033 -4.618 1.00 0.00 C ATOM 897 O PRO A 56 20.172 1.110 -4.884 1.00 0.00 O ATOM 898 CB PRO A 56 19.989 -1.724 -6.265 1.00 0.00 C ATOM 899 CG PRO A 56 18.684 -1.299 -6.843 1.00 0.00 C ATOM 900 CD PRO A 56 17.690 -1.379 -5.719 1.00 0.00 C ATOM 0 HA PRO A 56 20.407 -1.983 -4.119 1.00 0.00 H new ATOM 0 HB2 PRO A 56 20.823 -1.264 -6.794 1.00 0.00 H new ATOM 0 HB3 PRO A 56 20.121 -2.803 -6.340 1.00 0.00 H new ATOM 0 HG2 PRO A 56 18.744 -0.286 -7.240 1.00 0.00 H new ATOM 0 HG3 PRO A 56 18.393 -1.948 -7.669 1.00 0.00 H new ATOM 0 HD2 PRO A 56 16.887 -0.651 -5.838 1.00 0.00 H new ATOM 0 HD3 PRO A 56 17.223 -2.362 -5.663 1.00 0.00 H new ATOM 908 N ASN A 57 21.946 -0.063 -4.143 1.00 0.00 N ATOM 909 CA ASN A 57 22.772 1.120 -3.901 1.00 0.00 C ATOM 910 C ASN A 57 22.256 1.884 -2.684 1.00 0.00 C ATOM 911 O ASN A 57 23.019 2.210 -1.776 1.00 0.00 O ATOM 912 CB ASN A 57 22.790 2.032 -5.130 1.00 0.00 C ATOM 913 CG ASN A 57 23.273 1.319 -6.375 1.00 0.00 C ATOM 914 OD1 ASN A 57 22.676 0.336 -6.816 1.00 0.00 O ATOM 915 ND2 ASN A 57 24.359 1.815 -6.954 1.00 0.00 N ATOM 0 H ASN A 57 22.402 -0.947 -3.918 1.00 0.00 H new ATOM 0 HA ASN A 57 23.792 0.791 -3.705 1.00 0.00 H new ATOM 0 HB2 ASN A 57 21.787 2.421 -5.304 1.00 0.00 H new ATOM 0 HB3 ASN A 57 23.434 2.889 -4.933 1.00 0.00 H new ATOM 0 HD21 ASN A 57 24.731 1.380 -7.798 1.00 0.00 H new ATOM 0 HD22 ASN A 57 24.822 2.631 -6.555 1.00 0.00 H new ATOM 922 N GLY A 58 20.953 2.144 -2.662 1.00 0.00 N ATOM 923 CA GLY A 58 20.353 2.839 -1.542 1.00 0.00 C ATOM 924 C GLY A 58 20.613 2.121 -0.236 1.00 0.00 C ATOM 925 O GLY A 58 21.724 2.169 0.290 1.00 0.00 O ATOM 0 H GLY A 58 20.302 1.884 -3.403 1.00 0.00 H new ATOM 0 HA2 GLY A 58 20.751 3.852 -1.486 1.00 0.00 H new ATOM 0 HA3 GLY A 58 19.278 2.927 -1.701 1.00 0.00 H new ATOM 929 N CYS A 59 19.593 1.450 0.292 1.00 0.00 N ATOM 930 CA CYS A 59 19.743 0.722 1.544 1.00 0.00 C ATOM 931 C CYS A 59 18.464 -0.015 1.936 1.00 0.00 C ATOM 932 O CYS A 59 18.070 0.007 3.102 1.00 0.00 O ATOM 933 CB CYS A 59 20.164 1.678 2.666 1.00 0.00 C ATOM 934 SG CYS A 59 19.083 3.136 2.863 1.00 0.00 S ATOM 0 H CYS A 59 18.663 1.396 -0.124 1.00 0.00 H new ATOM 0 HA CYS A 59 20.521 -0.027 1.394 1.00 0.00 H new ATOM 0 HB2 CYS A 59 20.185 1.127 3.606 1.00 0.00 H new ATOM 0 HB3 CYS A 59 21.181 2.019 2.473 1.00 0.00 H new ATOM 939 N ARG A 60 17.818 -0.683 0.973 1.00 0.00 N ATOM 940 CA ARG A 60 16.593 -1.424 1.283 1.00 0.00 C ATOM 941 C ARG A 60 16.371 -2.618 0.356 1.00 0.00 C ATOM 942 O ARG A 60 16.629 -2.563 -0.848 1.00 0.00 O ATOM 943 CB ARG A 60 15.351 -0.519 1.255 1.00 0.00 C ATOM 944 CG ARG A 60 15.303 0.511 2.374 1.00 0.00 C ATOM 945 CD ARG A 60 15.888 1.845 1.938 1.00 0.00 C ATOM 946 NE ARG A 60 15.149 2.419 0.818 1.00 0.00 N ATOM 947 CZ ARG A 60 15.459 3.575 0.240 1.00 0.00 C ATOM 948 NH1 ARG A 60 16.475 4.300 0.685 1.00 0.00 N ATOM 949 NH2 ARG A 60 14.756 4.001 -0.798 1.00 0.00 N ATOM 0 H ARG A 60 18.114 -0.726 -0.002 1.00 0.00 H new ATOM 0 HA ARG A 60 16.735 -1.803 2.295 1.00 0.00 H new ATOM 0 HB2 ARG A 60 15.315 0.000 0.297 1.00 0.00 H new ATOM 0 HB3 ARG A 60 14.459 -1.143 1.313 1.00 0.00 H new ATOM 0 HG2 ARG A 60 14.270 0.654 2.693 1.00 0.00 H new ATOM 0 HG3 ARG A 60 15.854 0.137 3.237 1.00 0.00 H new ATOM 0 HD2 ARG A 60 15.874 2.540 2.777 1.00 0.00 H new ATOM 0 HD3 ARG A 60 16.932 1.709 1.654 1.00 0.00 H new ATOM 0 HE ARG A 60 14.347 1.902 0.457 1.00 0.00 H new ATOM 0 HH11 ARG A 60 17.027 3.972 1.478 1.00 0.00 H new ATOM 0 HH12 ARG A 60 16.705 5.186 0.235 1.00 0.00 H new ATOM 0 HH21 ARG A 60 13.979 3.442 -1.152 1.00 0.00 H new ATOM 0 HH22 ARG A 60 14.991 4.888 -1.244 1.00 0.00 H new ATOM 963 N LYS A 61 15.868 -3.692 0.956 1.00 0.00 N ATOM 964 CA LYS A 61 15.562 -4.935 0.258 1.00 0.00 C ATOM 965 C LYS A 61 14.890 -5.888 1.235 1.00 0.00 C ATOM 966 O LYS A 61 15.499 -6.276 2.232 1.00 0.00 O ATOM 967 CB LYS A 61 16.829 -5.585 -0.296 1.00 0.00 C ATOM 968 CG LYS A 61 16.558 -6.884 -1.039 1.00 0.00 C ATOM 969 CD LYS A 61 17.837 -7.498 -1.580 1.00 0.00 C ATOM 970 CE LYS A 61 17.557 -8.776 -2.354 1.00 0.00 C ATOM 971 NZ LYS A 61 16.917 -9.816 -1.501 1.00 0.00 N ATOM 0 H LYS A 61 15.659 -3.724 1.954 1.00 0.00 H new ATOM 0 HA LYS A 61 14.901 -4.715 -0.581 1.00 0.00 H new ATOM 0 HB2 LYS A 61 17.325 -4.885 -0.969 1.00 0.00 H new ATOM 0 HB3 LYS A 61 17.519 -5.780 0.525 1.00 0.00 H new ATOM 0 HG2 LYS A 61 16.070 -7.592 -0.369 1.00 0.00 H new ATOM 0 HG3 LYS A 61 15.868 -6.696 -1.862 1.00 0.00 H new ATOM 0 HD2 LYS A 61 18.340 -6.781 -2.229 1.00 0.00 H new ATOM 0 HD3 LYS A 61 18.516 -7.712 -0.755 1.00 0.00 H new ATOM 0 HE2 LYS A 61 16.908 -8.552 -3.201 1.00 0.00 H new ATOM 0 HE3 LYS A 61 18.490 -9.165 -2.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 16.928 -10.729 -1.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 17.442 -9.903 -0.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 15.934 -9.543 -1.300 1.00 0.00 H new ATOM 985 N TRP A 62 13.638 -6.261 0.978 1.00 0.00 N ATOM 986 CA TRP A 62 12.949 -7.159 1.906 1.00 0.00 C ATOM 987 C TRP A 62 11.712 -7.814 1.303 1.00 0.00 C ATOM 988 O TRP A 62 10.936 -7.184 0.587 1.00 0.00 O ATOM 989 CB TRP A 62 12.551 -6.394 3.171 1.00 0.00 C ATOM 990 CG TRP A 62 11.846 -7.240 4.192 1.00 0.00 C ATOM 991 CD1 TRP A 62 10.648 -6.969 4.792 1.00 0.00 C ATOM 992 CD2 TRP A 62 12.295 -8.486 4.738 1.00 0.00 C ATOM 993 NE1 TRP A 62 10.324 -7.972 5.673 1.00 0.00 N ATOM 994 CE2 TRP A 62 11.319 -8.915 5.660 1.00 0.00 C ATOM 995 CE3 TRP A 62 13.426 -9.283 4.537 1.00 0.00 C ATOM 996 CZ2 TRP A 62 11.442 -10.103 6.376 1.00 0.00 C ATOM 997 CZ3 TRP A 62 13.546 -10.462 5.248 1.00 0.00 C ATOM 998 CH2 TRP A 62 12.560 -10.862 6.159 1.00 0.00 C ATOM 0 H TRP A 62 13.094 -5.969 0.166 1.00 0.00 H new ATOM 0 HA TRP A 62 13.651 -7.958 2.144 1.00 0.00 H new ATOM 0 HB2 TRP A 62 13.446 -5.966 3.623 1.00 0.00 H new ATOM 0 HB3 TRP A 62 11.905 -5.562 2.893 1.00 0.00 H new ATOM 0 HD1 TRP A 62 10.044 -6.094 4.601 1.00 0.00 H new ATOM 0 HE1 TRP A 62 9.480 -8.009 6.244 1.00 0.00 H new ATOM 0 HE3 TRP A 62 14.193 -8.982 3.838 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 10.682 -10.414 7.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 14.415 -11.086 5.099 1.00 0.00 H new ATOM 0 HH2 TRP A 62 12.685 -11.788 6.701 1.00 0.00 H new ATOM 1009 N GLU A 63 11.529 -9.085 1.646 1.00 0.00 N ATOM 1010 CA GLU A 63 10.379 -9.857 1.200 1.00 0.00 C ATOM 1011 C GLU A 63 9.387 -9.976 2.353 1.00 0.00 C ATOM 1012 O GLU A 63 9.792 -10.009 3.514 1.00 0.00 O ATOM 1013 CB GLU A 63 10.818 -11.243 0.724 1.00 0.00 C ATOM 1014 CG GLU A 63 11.828 -11.196 -0.411 1.00 0.00 C ATOM 1015 CD GLU A 63 12.284 -12.575 -0.846 1.00 0.00 C ATOM 1016 OE1 GLU A 63 12.853 -13.304 -0.006 1.00 0.00 O ATOM 1017 OE2 GLU A 63 12.074 -12.926 -2.026 1.00 0.00 O ATOM 0 H GLU A 63 12.174 -9.606 2.240 1.00 0.00 H new ATOM 0 HA GLU A 63 9.902 -9.350 0.361 1.00 0.00 H new ATOM 0 HB2 GLU A 63 11.250 -11.788 1.563 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.941 -11.802 0.398 1.00 0.00 H new ATOM 0 HG2 GLU A 63 11.387 -10.678 -1.263 1.00 0.00 H new ATOM 0 HG3 GLU A 63 12.694 -10.614 -0.097 1.00 0.00 H new ATOM 1024 N THR A 64 8.093 -10.010 2.053 1.00 0.00 N ATOM 1025 CA THR A 64 7.094 -10.088 3.115 1.00 0.00 C ATOM 1026 C THR A 64 5.780 -10.711 2.650 1.00 0.00 C ATOM 1027 O THR A 64 5.282 -10.425 1.560 1.00 0.00 O ATOM 1028 CB THR A 64 6.843 -8.687 3.680 1.00 0.00 C ATOM 1029 OG1 THR A 64 7.895 -8.298 4.546 1.00 0.00 O ATOM 1030 CG2 THR A 64 5.540 -8.548 4.440 1.00 0.00 C ATOM 0 H THR A 64 7.716 -9.985 1.106 1.00 0.00 H new ATOM 0 HA THR A 64 7.492 -10.743 3.890 1.00 0.00 H new ATOM 0 HB THR A 64 6.789 -8.041 2.804 1.00 0.00 H new ATOM 0 HG1 THR A 64 8.665 -8.890 4.412 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.440 -7.526 4.806 1.00 0.00 H new ATOM 0 HG22 THR A 64 4.706 -8.779 3.778 1.00 0.00 H new ATOM 0 HG23 THR A 64 5.535 -9.238 5.284 1.00 0.00 H new ATOM 1038 N THR A 65 5.221 -11.552 3.517 1.00 0.00 N ATOM 1039 CA THR A 65 3.955 -12.221 3.257 1.00 0.00 C ATOM 1040 C THR A 65 2.817 -11.465 3.944 1.00 0.00 C ATOM 1041 O THR A 65 2.736 -11.431 5.172 1.00 0.00 O ATOM 1042 CB THR A 65 4.027 -13.662 3.767 1.00 0.00 C ATOM 1043 OG1 THR A 65 5.027 -14.388 3.075 1.00 0.00 O ATOM 1044 CG2 THR A 65 2.730 -14.423 3.629 1.00 0.00 C ATOM 0 H THR A 65 5.635 -11.787 4.419 1.00 0.00 H new ATOM 0 HA THR A 65 3.762 -12.235 2.184 1.00 0.00 H new ATOM 0 HB THR A 65 4.259 -13.575 4.828 1.00 0.00 H new ATOM 0 HG1 THR A 65 5.059 -15.306 3.416 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.860 -15.435 4.011 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.949 -13.918 4.198 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.443 -14.466 2.578 1.00 0.00 H new ATOM 1052 N PHE A 66 1.954 -10.842 3.148 1.00 0.00 N ATOM 1053 CA PHE A 66 0.838 -10.065 3.684 1.00 0.00 C ATOM 1054 C PHE A 66 -0.490 -10.767 3.408 1.00 0.00 C ATOM 1055 O PHE A 66 -0.923 -10.844 2.262 1.00 0.00 O ATOM 1056 CB PHE A 66 0.848 -8.679 3.033 1.00 0.00 C ATOM 1057 CG PHE A 66 0.317 -7.576 3.902 1.00 0.00 C ATOM 1058 CD1 PHE A 66 0.819 -7.378 5.177 1.00 0.00 C ATOM 1059 CD2 PHE A 66 -0.678 -6.729 3.439 1.00 0.00 C ATOM 1060 CE1 PHE A 66 0.341 -6.356 5.974 1.00 0.00 C ATOM 1061 CE2 PHE A 66 -1.162 -5.707 4.232 1.00 0.00 C ATOM 1062 CZ PHE A 66 -0.653 -5.521 5.502 1.00 0.00 C ATOM 0 H PHE A 66 2.005 -10.859 2.129 1.00 0.00 H new ATOM 0 HA PHE A 66 0.948 -9.969 4.764 1.00 0.00 H new ATOM 0 HB2 PHE A 66 1.870 -8.435 2.744 1.00 0.00 H new ATOM 0 HB3 PHE A 66 0.258 -8.718 2.117 1.00 0.00 H new ATOM 0 HD1 PHE A 66 1.593 -8.030 5.553 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -1.079 -6.870 2.446 1.00 0.00 H new ATOM 0 HE1 PHE A 66 0.744 -6.210 6.965 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -1.937 -5.054 3.859 1.00 0.00 H new ATOM 0 HZ PHE A 66 -1.031 -4.724 6.125 1.00 0.00 H new ATOM 1072 N LYS A 67 -1.135 -11.281 4.457 1.00 0.00 N ATOM 1073 CA LYS A 67 -2.410 -11.980 4.291 1.00 0.00 C ATOM 1074 C LYS A 67 -3.481 -11.447 5.243 1.00 0.00 C ATOM 1075 O LYS A 67 -3.252 -11.323 6.446 1.00 0.00 O ATOM 1076 CB LYS A 67 -2.226 -13.492 4.502 1.00 0.00 C ATOM 1077 CG LYS A 67 -2.169 -13.933 5.961 1.00 0.00 C ATOM 1078 CD LYS A 67 -1.019 -13.283 6.710 1.00 0.00 C ATOM 1079 CE LYS A 67 -0.869 -13.860 8.109 1.00 0.00 C ATOM 1080 NZ LYS A 67 -2.109 -13.695 8.916 1.00 0.00 N ATOM 0 H LYS A 67 -0.800 -11.228 5.419 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.749 -11.797 3.271 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -3.046 -14.015 4.011 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.307 -13.804 4.007 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -3.109 -13.682 6.452 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -2.065 -15.017 6.008 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -0.093 -13.428 6.154 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -1.187 -12.208 6.775 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -0.620 -14.919 8.040 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -0.038 -13.370 8.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -1.919 -13.960 9.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -2.419 -12.703 8.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -2.857 -14.306 8.531 1.00 0.00 H new ATOM 1094 N LYS A 68 -4.657 -11.152 4.688 1.00 0.00 N ATOM 1095 CA LYS A 68 -5.781 -10.650 5.475 1.00 0.00 C ATOM 1096 C LYS A 68 -7.101 -10.872 4.721 1.00 0.00 C ATOM 1097 O LYS A 68 -7.235 -11.849 3.986 1.00 0.00 O ATOM 1098 CB LYS A 68 -5.586 -9.163 5.808 1.00 0.00 C ATOM 1099 CG LYS A 68 -4.276 -8.855 6.518 1.00 0.00 C ATOM 1100 CD LYS A 68 -4.223 -7.407 6.985 1.00 0.00 C ATOM 1101 CE LYS A 68 -3.088 -7.176 7.966 1.00 0.00 C ATOM 1102 NZ LYS A 68 -1.790 -7.677 7.443 1.00 0.00 N ATOM 0 H LYS A 68 -4.855 -11.253 3.693 1.00 0.00 H new ATOM 0 HA LYS A 68 -5.824 -11.204 6.413 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -5.632 -8.585 4.885 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -6.414 -8.830 6.434 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -4.160 -9.519 7.374 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -3.441 -9.053 5.846 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -4.099 -6.751 6.124 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -5.170 -7.141 7.455 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -3.005 -6.111 8.181 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -3.316 -7.674 8.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -1.048 -7.531 8.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -1.870 -8.692 7.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -1.542 -7.160 6.575 1.00 0.00 H new ATOM 1116 N THR A 69 -8.075 -9.978 4.904 1.00 0.00 N ATOM 1117 CA THR A 69 -9.369 -10.113 4.233 1.00 0.00 C ATOM 1118 C THR A 69 -9.510 -9.105 3.101 1.00 0.00 C ATOM 1119 O THR A 69 -9.019 -7.988 3.202 1.00 0.00 O ATOM 1120 CB THR A 69 -10.511 -9.920 5.232 1.00 0.00 C ATOM 1121 OG1 THR A 69 -10.538 -8.587 5.710 1.00 0.00 O ATOM 1122 CG2 THR A 69 -10.416 -10.833 6.434 1.00 0.00 C ATOM 0 H THR A 69 -7.994 -9.159 5.506 1.00 0.00 H new ATOM 0 HA THR A 69 -9.420 -11.118 3.813 1.00 0.00 H new ATOM 0 HB THR A 69 -11.420 -10.163 4.681 1.00 0.00 H new ATOM 0 HG1 THR A 69 -9.903 -8.492 6.451 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.256 -10.644 7.102 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.441 -11.872 6.105 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.482 -10.642 6.963 1.00 0.00 H new ATOM 1130 N SER A 70 -10.196 -9.514 2.035 1.00 0.00 N ATOM 1131 CA SER A 70 -10.429 -8.659 0.872 1.00 0.00 C ATOM 1132 C SER A 70 -11.875 -8.803 0.405 1.00 0.00 C ATOM 1133 O SER A 70 -12.161 -9.535 -0.543 1.00 0.00 O ATOM 1134 CB SER A 70 -9.474 -9.030 -0.268 1.00 0.00 C ATOM 1135 OG SER A 70 -9.806 -8.342 -1.463 1.00 0.00 O ATOM 0 H SER A 70 -10.605 -10.445 1.953 1.00 0.00 H new ATOM 0 HA SER A 70 -10.244 -7.624 1.158 1.00 0.00 H new ATOM 0 HB2 SER A 70 -8.450 -8.790 0.020 1.00 0.00 H new ATOM 0 HB3 SER A 70 -9.513 -10.105 -0.442 1.00 0.00 H new ATOM 0 HG SER A 70 -8.994 -8.195 -1.992 1.00 0.00 H new ATOM 1141 N ASP A 71 -12.788 -8.121 1.098 1.00 0.00 N ATOM 1142 CA ASP A 71 -14.213 -8.203 0.764 1.00 0.00 C ATOM 1143 C ASP A 71 -14.807 -6.837 0.406 1.00 0.00 C ATOM 1144 O ASP A 71 -14.208 -5.799 0.682 1.00 0.00 O ATOM 1145 CB ASP A 71 -14.986 -8.826 1.933 1.00 0.00 C ATOM 1146 CG ASP A 71 -16.471 -8.959 1.647 1.00 0.00 C ATOM 1147 OD1 ASP A 71 -16.828 -9.674 0.688 1.00 0.00 O ATOM 1148 OD2 ASP A 71 -17.276 -8.349 2.383 1.00 0.00 O ATOM 0 H ASP A 71 -12.571 -7.511 1.886 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.307 -8.835 -0.119 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.573 -9.810 2.153 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -14.845 -8.214 2.824 1.00 0.00 H new ATOM 1153 N ASP A 72 -15.996 -6.869 -0.221 1.00 0.00 N ATOM 1154 CA ASP A 72 -16.727 -5.665 -0.649 1.00 0.00 C ATOM 1155 C ASP A 72 -16.613 -5.490 -2.157 1.00 0.00 C ATOM 1156 O ASP A 72 -15.710 -6.054 -2.777 1.00 0.00 O ATOM 1157 CB ASP A 72 -16.212 -4.406 0.055 1.00 0.00 C ATOM 1158 CG ASP A 72 -17.140 -3.217 -0.120 1.00 0.00 C ATOM 1159 OD1 ASP A 72 -18.240 -3.397 -0.685 1.00 0.00 O ATOM 1160 OD2 ASP A 72 -16.771 -2.109 0.317 1.00 0.00 O ATOM 0 H ASP A 72 -16.480 -7.738 -0.446 1.00 0.00 H new ATOM 0 HA ASP A 72 -17.772 -5.802 -0.372 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -16.090 -4.613 1.118 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -15.226 -4.153 -0.336 1.00 0.00 H new ATOM 1165 N GLY A 73 -17.518 -4.705 -2.754 1.00 0.00 N ATOM 1166 CA GLY A 73 -17.458 -4.484 -4.193 1.00 0.00 C ATOM 1167 C GLY A 73 -16.026 -4.325 -4.643 1.00 0.00 C ATOM 1168 O GLY A 73 -15.565 -5.013 -5.553 1.00 0.00 O ATOM 0 H GLY A 73 -18.279 -4.226 -2.273 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -17.919 -5.322 -4.715 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -18.029 -3.593 -4.454 1.00 0.00 H new ATOM 1172 N GLU A 74 -15.306 -3.467 -3.936 1.00 0.00 N ATOM 1173 CA GLU A 74 -13.893 -3.261 -4.188 1.00 0.00 C ATOM 1174 C GLU A 74 -13.110 -4.217 -3.284 1.00 0.00 C ATOM 1175 O GLU A 74 -13.400 -5.413 -3.273 1.00 0.00 O ATOM 1176 CB GLU A 74 -13.511 -1.802 -3.948 1.00 0.00 C ATOM 1177 CG GLU A 74 -13.931 -1.274 -2.585 1.00 0.00 C ATOM 1178 CD GLU A 74 -13.602 0.194 -2.404 1.00 0.00 C ATOM 1179 OE1 GLU A 74 -13.099 0.815 -3.365 1.00 0.00 O ATOM 1180 OE2 GLU A 74 -13.848 0.724 -1.302 1.00 0.00 O ATOM 0 H GLU A 74 -15.684 -2.899 -3.178 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.652 -3.475 -5.229 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -12.431 -1.697 -4.051 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.966 -1.185 -4.722 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -15.003 -1.421 -2.457 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -13.435 -1.853 -1.806 1.00 0.00 H new ATOM 1187 N VAL A 75 -12.143 -3.724 -2.507 1.00 0.00 N ATOM 1188 CA VAL A 75 -11.403 -4.616 -1.625 1.00 0.00 C ATOM 1189 C VAL A 75 -11.069 -3.964 -0.286 1.00 0.00 C ATOM 1190 O VAL A 75 -10.419 -2.924 -0.235 1.00 0.00 O ATOM 1191 CB VAL A 75 -10.103 -5.109 -2.294 1.00 0.00 C ATOM 1192 CG1 VAL A 75 -9.154 -5.693 -1.256 1.00 0.00 C ATOM 1193 CG2 VAL A 75 -10.413 -6.131 -3.380 1.00 0.00 C ATOM 0 H VAL A 75 -11.863 -2.744 -2.472 1.00 0.00 H new ATOM 0 HA VAL A 75 -12.057 -5.467 -1.434 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.612 -4.255 -2.761 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -8.243 -6.035 -1.747 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -8.904 -4.928 -0.520 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.634 -6.534 -0.756 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -9.483 -6.467 -3.840 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -10.929 -6.984 -2.940 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -11.049 -5.674 -4.138 1.00 0.00 H new ATOM 1203 N TYR A 76 -11.484 -4.616 0.801 1.00 0.00 N ATOM 1204 CA TYR A 76 -11.192 -4.131 2.145 1.00 0.00 C ATOM 1205 C TYR A 76 -10.282 -5.134 2.843 1.00 0.00 C ATOM 1206 O TYR A 76 -10.668 -6.288 3.050 1.00 0.00 O ATOM 1207 CB TYR A 76 -12.478 -3.909 2.953 1.00 0.00 C ATOM 1208 CG TYR A 76 -13.250 -2.667 2.548 1.00 0.00 C ATOM 1209 CD1 TYR A 76 -13.561 -2.412 1.216 1.00 0.00 C ATOM 1210 CD2 TYR A 76 -13.664 -1.745 3.503 1.00 0.00 C ATOM 1211 CE1 TYR A 76 -14.261 -1.276 0.851 1.00 0.00 C ATOM 1212 CE2 TYR A 76 -14.364 -0.608 3.144 1.00 0.00 C ATOM 1213 CZ TYR A 76 -14.661 -0.379 1.818 1.00 0.00 C ATOM 1214 OH TYR A 76 -15.360 0.752 1.457 1.00 0.00 O ATOM 0 H TYR A 76 -12.023 -5.481 0.774 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.690 -3.166 2.073 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -13.123 -4.780 2.838 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -12.224 -3.838 4.011 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -13.251 -3.112 0.455 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -13.435 -1.920 4.544 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -14.493 -1.093 -0.188 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -14.677 0.098 3.900 1.00 0.00 H new ATOM 0 HH TYR A 76 -15.070 1.046 0.568 1.00 0.00 H new ATOM 1224 N TYR A 77 -9.065 -4.690 3.172 1.00 0.00 N ATOM 1225 CA TYR A 77 -8.075 -5.550 3.815 1.00 0.00 C ATOM 1226 C TYR A 77 -8.098 -5.364 5.326 1.00 0.00 C ATOM 1227 O TYR A 77 -7.938 -4.258 5.820 1.00 0.00 O ATOM 1228 CB TYR A 77 -6.679 -5.241 3.257 1.00 0.00 C ATOM 1229 CG TYR A 77 -5.757 -6.442 3.188 1.00 0.00 C ATOM 1230 CD1 TYR A 77 -6.103 -7.562 2.444 1.00 0.00 C ATOM 1231 CD2 TYR A 77 -4.539 -6.452 3.858 1.00 0.00 C ATOM 1232 CE1 TYR A 77 -5.263 -8.659 2.371 1.00 0.00 C ATOM 1233 CE2 TYR A 77 -3.695 -7.545 3.788 1.00 0.00 C ATOM 1234 CZ TYR A 77 -4.061 -8.643 3.044 1.00 0.00 C ATOM 1235 OH TYR A 77 -3.222 -9.730 2.974 1.00 0.00 O ATOM 0 H TYR A 77 -8.744 -3.737 3.002 1.00 0.00 H new ATOM 0 HA TYR A 77 -8.322 -6.590 3.600 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -6.785 -4.820 2.257 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -6.214 -4.475 3.877 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -7.044 -7.577 1.913 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -4.247 -5.592 4.443 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -5.548 -9.523 1.789 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -2.752 -7.537 4.315 1.00 0.00 H new ATOM 0 HH TYR A 77 -3.621 -10.414 2.397 1.00 0.00 H new ATOM 1245 N SER A 78 -8.309 -6.443 6.066 1.00 0.00 N ATOM 1246 CA SER A 78 -8.361 -6.335 7.528 1.00 0.00 C ATOM 1247 C SER A 78 -7.968 -7.639 8.223 1.00 0.00 C ATOM 1248 O SER A 78 -8.241 -8.725 7.715 1.00 0.00 O ATOM 1249 CB SER A 78 -9.765 -5.916 7.963 1.00 0.00 C ATOM 1250 OG SER A 78 -9.843 -5.789 9.370 1.00 0.00 O ATOM 0 H SER A 78 -8.445 -7.384 5.696 1.00 0.00 H new ATOM 0 HA SER A 78 -7.635 -5.579 7.827 1.00 0.00 H new ATOM 0 HB2 SER A 78 -10.027 -4.968 7.494 1.00 0.00 H new ATOM 0 HB3 SER A 78 -10.491 -6.653 7.620 1.00 0.00 H new ATOM 0 HG SER A 78 -10.750 -5.519 9.624 1.00 0.00 H new ATOM 1256 N GLU A 79 -7.331 -7.520 9.399 1.00 0.00 N ATOM 1257 CA GLU A 79 -6.910 -8.700 10.159 1.00 0.00 C ATOM 1258 C GLU A 79 -6.501 -8.371 11.602 1.00 0.00 C ATOM 1259 O GLU A 79 -5.716 -7.440 11.851 1.00 0.00 O ATOM 1260 CB GLU A 79 -5.747 -9.400 9.454 1.00 0.00 C ATOM 1261 CG GLU A 79 -6.115 -10.735 8.829 1.00 0.00 C ATOM 1262 CD GLU A 79 -6.535 -11.770 9.856 1.00 0.00 C ATOM 1263 OE1 GLU A 79 -7.558 -11.554 10.539 1.00 0.00 O ATOM 1264 OE2 GLU A 79 -5.837 -12.799 9.978 1.00 0.00 O ATOM 0 H GLU A 79 -7.100 -6.628 9.837 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.777 -9.359 10.206 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.358 -8.742 8.677 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -4.942 -9.556 10.172 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -6.927 -10.586 8.117 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -5.263 -11.114 8.265 1.00 0.00 H new ATOM 1271 N GLU A 80 -7.026 -9.181 12.537 1.00 0.00 N ATOM 1272 CA GLU A 80 -6.731 -9.062 13.970 1.00 0.00 C ATOM 1273 C GLU A 80 -6.776 -7.629 14.476 1.00 0.00 C ATOM 1274 O GLU A 80 -6.498 -6.689 13.737 1.00 0.00 O ATOM 1275 CB GLU A 80 -5.343 -9.631 14.279 1.00 0.00 C ATOM 1276 CG GLU A 80 -5.292 -11.146 14.367 1.00 0.00 C ATOM 1277 CD GLU A 80 -5.976 -11.678 15.610 1.00 0.00 C ATOM 1278 OE1 GLU A 80 -7.204 -11.490 15.740 1.00 0.00 O ATOM 1279 OE2 GLU A 80 -5.283 -12.284 16.455 1.00 0.00 O ATOM 0 H GLU A 80 -7.670 -9.940 12.316 1.00 0.00 H new ATOM 0 HA GLU A 80 -7.511 -9.628 14.480 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.648 -9.300 13.507 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.994 -9.212 15.223 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -5.766 -11.574 13.484 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -4.252 -11.472 14.360 1.00 0.00 H new ATOM 1286 N ALA A 81 -7.060 -7.477 15.766 1.00 0.00 N ATOM 1287 CA ALA A 81 -7.045 -6.163 16.386 1.00 0.00 C ATOM 1288 C ALA A 81 -5.589 -5.737 16.464 1.00 0.00 C ATOM 1289 O ALA A 81 -4.980 -5.719 17.535 1.00 0.00 O ATOM 1290 CB ALA A 81 -7.686 -6.196 17.768 1.00 0.00 C ATOM 0 H ALA A 81 -7.301 -8.243 16.395 1.00 0.00 H new ATOM 0 HA ALA A 81 -7.627 -5.451 15.800 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -7.659 -5.198 18.205 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -8.721 -6.527 17.681 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -7.137 -6.887 18.407 1.00 0.00 H new ATOM 1296 N LYS A 82 -5.032 -5.439 15.300 1.00 0.00 N ATOM 1297 CA LYS A 82 -3.643 -5.056 15.176 1.00 0.00 C ATOM 1298 C LYS A 82 -3.477 -4.141 13.963 1.00 0.00 C ATOM 1299 O LYS A 82 -2.804 -3.114 14.049 1.00 0.00 O ATOM 1300 CB LYS A 82 -2.770 -6.311 15.050 1.00 0.00 C ATOM 1301 CG LYS A 82 -1.296 -6.095 15.372 1.00 0.00 C ATOM 1302 CD LYS A 82 -0.714 -4.907 14.627 1.00 0.00 C ATOM 1303 CE LYS A 82 0.794 -4.820 14.808 1.00 0.00 C ATOM 1304 NZ LYS A 82 1.175 -4.669 16.242 1.00 0.00 N ATOM 0 H LYS A 82 -5.537 -5.458 14.414 1.00 0.00 H new ATOM 0 HA LYS A 82 -3.325 -4.511 16.065 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -3.164 -7.080 15.714 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -2.854 -6.695 14.033 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -1.179 -5.942 16.445 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -0.734 -6.993 15.115 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -0.950 -4.990 13.566 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -1.178 -3.988 14.986 1.00 0.00 H new ATOM 0 HE2 LYS A 82 1.261 -5.717 14.401 1.00 0.00 H new ATOM 0 HE3 LYS A 82 1.180 -3.974 14.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 1.561 -3.716 16.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 0.336 -4.807 16.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 1.895 -5.379 16.487 1.00 0.00 H new ATOM 1318 N LYS A 83 -4.119 -4.485 12.836 1.00 0.00 N ATOM 1319 CA LYS A 83 -4.027 -3.629 11.653 1.00 0.00 C ATOM 1320 C LYS A 83 -5.229 -3.762 10.723 1.00 0.00 C ATOM 1321 O LYS A 83 -5.533 -4.843 10.214 1.00 0.00 O ATOM 1322 CB LYS A 83 -2.735 -3.893 10.872 1.00 0.00 C ATOM 1323 CG LYS A 83 -2.533 -5.341 10.460 1.00 0.00 C ATOM 1324 CD LYS A 83 -1.872 -6.142 11.567 1.00 0.00 C ATOM 1325 CE LYS A 83 -1.731 -7.608 11.195 1.00 0.00 C ATOM 1326 NZ LYS A 83 -3.052 -8.287 11.101 1.00 0.00 N ATOM 0 H LYS A 83 -4.689 -5.323 12.723 1.00 0.00 H new ATOM 0 HA LYS A 83 -4.018 -2.606 12.029 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -2.732 -3.270 9.977 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -1.887 -3.580 11.481 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.495 -5.788 10.210 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.918 -5.383 9.561 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -0.888 -5.725 11.780 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -2.460 -6.054 12.481 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -1.211 -7.692 10.241 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -1.115 -8.114 11.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -3.069 -8.899 10.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -3.207 -8.864 11.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -3.805 -7.573 11.025 1.00 0.00 H new ATOM 1340 N LYS A 84 -5.881 -2.623 10.484 1.00 0.00 N ATOM 1341 CA LYS A 84 -7.029 -2.545 9.586 1.00 0.00 C ATOM 1342 C LYS A 84 -6.592 -1.883 8.280 1.00 0.00 C ATOM 1343 O LYS A 84 -5.727 -1.009 8.282 1.00 0.00 O ATOM 1344 CB LYS A 84 -8.181 -1.770 10.233 1.00 0.00 C ATOM 1345 CG LYS A 84 -7.810 -0.361 10.664 1.00 0.00 C ATOM 1346 CD LYS A 84 -8.967 0.323 11.373 1.00 0.00 C ATOM 1347 CE LYS A 84 -8.601 1.734 11.802 1.00 0.00 C ATOM 1348 NZ LYS A 84 -9.730 2.413 12.494 1.00 0.00 N ATOM 0 H LYS A 84 -5.627 -1.731 10.908 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.393 -3.551 9.378 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -9.011 -1.717 9.529 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.535 -2.324 11.102 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -6.945 -0.397 11.326 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -7.519 0.224 9.791 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -9.832 0.356 10.711 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -9.256 -0.261 12.247 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -7.737 1.699 12.465 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -8.309 2.315 10.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -9.441 3.373 12.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -10.547 2.469 11.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -9.993 1.872 13.343 1.00 0.00 H new ATOM 1362 N VAL A 85 -7.146 -2.328 7.163 1.00 0.00 N ATOM 1363 CA VAL A 85 -6.746 -1.796 5.863 1.00 0.00 C ATOM 1364 C VAL A 85 -7.902 -1.774 4.859 1.00 0.00 C ATOM 1365 O VAL A 85 -8.921 -2.439 5.048 1.00 0.00 O ATOM 1366 CB VAL A 85 -5.588 -2.647 5.306 1.00 0.00 C ATOM 1367 CG1 VAL A 85 -5.158 -2.180 3.928 1.00 0.00 C ATOM 1368 CG2 VAL A 85 -4.411 -2.633 6.268 1.00 0.00 C ATOM 0 H VAL A 85 -7.867 -3.049 7.126 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.428 -0.763 6.008 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.949 -3.671 5.205 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -4.340 -2.805 3.571 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -6.000 -2.255 3.239 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -4.825 -1.143 3.983 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.601 -3.238 5.861 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -4.065 -1.608 6.405 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.722 -3.042 7.229 1.00 0.00 H new ATOM 1378 N GLU A 86 -7.746 -1.001 3.788 1.00 0.00 N ATOM 1379 CA GLU A 86 -8.792 -0.908 2.781 1.00 0.00 C ATOM 1380 C GLU A 86 -8.225 -0.594 1.399 1.00 0.00 C ATOM 1381 O GLU A 86 -7.567 0.428 1.200 1.00 0.00 O ATOM 1382 CB GLU A 86 -9.798 0.162 3.189 1.00 0.00 C ATOM 1383 CG GLU A 86 -10.970 0.289 2.235 1.00 0.00 C ATOM 1384 CD GLU A 86 -11.947 1.364 2.662 1.00 0.00 C ATOM 1385 OE1 GLU A 86 -12.478 1.270 3.788 1.00 0.00 O ATOM 1386 OE2 GLU A 86 -12.180 2.303 1.871 1.00 0.00 O ATOM 0 H GLU A 86 -6.917 -0.438 3.598 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.286 -1.877 2.718 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -10.175 -0.067 4.186 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.287 1.123 3.254 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -10.599 0.515 1.236 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -11.490 -0.667 2.173 1.00 0.00 H new ATOM 1393 N VAL A 87 -8.499 -1.479 0.445 1.00 0.00 N ATOM 1394 CA VAL A 87 -8.033 -1.301 -0.922 1.00 0.00 C ATOM 1395 C VAL A 87 -9.047 -0.501 -1.742 1.00 0.00 C ATOM 1396 O VAL A 87 -10.153 -0.978 -2.034 1.00 0.00 O ATOM 1397 CB VAL A 87 -7.768 -2.657 -1.600 1.00 0.00 C ATOM 1398 CG1 VAL A 87 -7.275 -2.464 -3.025 1.00 0.00 C ATOM 1399 CG2 VAL A 87 -6.765 -3.465 -0.794 1.00 0.00 C ATOM 0 H VAL A 87 -9.043 -2.328 0.597 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.096 -0.746 -0.879 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.708 -3.208 -1.639 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -7.095 -3.437 -3.483 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.028 -1.926 -3.601 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.348 -1.891 -3.015 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.588 -4.421 -1.287 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.827 -2.914 -0.723 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.159 -3.640 0.207 1.00 0.00 H new ATOM 1409 N LEU A 88 -8.650 0.721 -2.095 1.00 0.00 N ATOM 1410 CA LEU A 88 -9.489 1.636 -2.868 1.00 0.00 C ATOM 1411 C LEU A 88 -9.129 1.623 -4.360 1.00 0.00 C ATOM 1412 O LEU A 88 -8.416 0.738 -4.835 1.00 0.00 O ATOM 1413 CB LEU A 88 -9.335 3.055 -2.310 1.00 0.00 C ATOM 1414 CG LEU A 88 -9.714 3.221 -0.838 1.00 0.00 C ATOM 1415 CD1 LEU A 88 -9.483 4.657 -0.386 1.00 0.00 C ATOM 1416 CD2 LEU A 88 -11.163 2.811 -0.613 1.00 0.00 C ATOM 0 H LEU A 88 -7.737 1.105 -1.853 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.523 1.304 -2.778 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -8.299 3.369 -2.439 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -9.949 3.731 -2.905 1.00 0.00 H new ATOM 0 HG LEU A 88 -9.077 2.569 -0.240 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -9.758 4.757 0.664 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -8.431 4.913 -0.511 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -10.094 5.330 -0.987 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -11.417 2.935 0.440 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -11.817 3.437 -1.220 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -11.294 1.767 -0.897 1.00 0.00 H new ATOM 1428 N ASP A 89 -9.633 2.623 -5.088 1.00 0.00 N ATOM 1429 CA ASP A 89 -9.386 2.758 -6.525 1.00 0.00 C ATOM 1430 C ASP A 89 -9.939 1.547 -7.289 1.00 0.00 C ATOM 1431 O ASP A 89 -11.118 1.220 -7.154 1.00 0.00 O ATOM 1432 CB ASP A 89 -7.894 2.963 -6.800 1.00 0.00 C ATOM 1433 CG ASP A 89 -7.623 3.480 -8.202 1.00 0.00 C ATOM 1434 OD1 ASP A 89 -8.594 3.681 -8.961 1.00 0.00 O ATOM 1435 OD2 ASP A 89 -6.438 3.687 -8.538 1.00 0.00 O ATOM 0 H ASP A 89 -10.222 3.359 -4.699 1.00 0.00 H new ATOM 0 HA ASP A 89 -9.913 3.642 -6.885 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -7.488 3.666 -6.073 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -7.369 2.018 -6.658 1.00 0.00 H new ATOM 1440 N THR A 90 -9.106 0.882 -8.096 1.00 0.00 N ATOM 1441 CA THR A 90 -9.563 -0.271 -8.861 1.00 0.00 C ATOM 1442 C THR A 90 -8.484 -1.342 -8.950 1.00 0.00 C ATOM 1443 O THR A 90 -7.621 -1.298 -9.825 1.00 0.00 O ATOM 1444 CB THR A 90 -9.977 0.157 -10.270 1.00 0.00 C ATOM 1445 OG1 THR A 90 -11.024 1.110 -10.220 1.00 0.00 O ATOM 1446 CG2 THR A 90 -10.448 -0.997 -11.130 1.00 0.00 C ATOM 0 H THR A 90 -8.124 1.122 -8.232 1.00 0.00 H new ATOM 0 HA THR A 90 -10.423 -0.692 -8.341 1.00 0.00 H new ATOM 0 HB THR A 90 -9.079 0.582 -10.718 1.00 0.00 H new ATOM 0 HG1 THR A 90 -11.272 1.371 -11.131 1.00 0.00 H new ATOM 0 HG21 THR A 90 -10.727 -0.626 -12.116 1.00 0.00 H new ATOM 0 HG22 THR A 90 -9.645 -1.727 -11.231 1.00 0.00 H new ATOM 0 HG23 THR A 90 -11.312 -1.470 -10.663 1.00 0.00 H new ATOM 1454 N ASP A 91 -8.550 -2.320 -8.053 1.00 0.00 N ATOM 1455 CA ASP A 91 -7.588 -3.412 -8.051 1.00 0.00 C ATOM 1456 C ASP A 91 -8.085 -4.564 -8.918 1.00 0.00 C ATOM 1457 O ASP A 91 -7.810 -5.726 -8.632 1.00 0.00 O ATOM 1458 CB ASP A 91 -7.337 -3.904 -6.623 1.00 0.00 C ATOM 1459 CG ASP A 91 -8.591 -4.452 -5.971 1.00 0.00 C ATOM 1460 OD1 ASP A 91 -9.163 -5.420 -6.512 1.00 0.00 O ATOM 1461 OD2 ASP A 91 -8.997 -3.917 -4.919 1.00 0.00 O ATOM 0 H ASP A 91 -9.258 -2.378 -7.321 1.00 0.00 H new ATOM 0 HA ASP A 91 -6.650 -3.040 -8.464 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -6.571 -4.679 -6.638 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -6.948 -3.082 -6.022 1.00 0.00 H new ATOM 1466 N TYR A 92 -8.819 -4.234 -9.977 1.00 0.00 N ATOM 1467 CA TYR A 92 -9.355 -5.245 -10.881 1.00 0.00 C ATOM 1468 C TYR A 92 -8.976 -4.951 -12.332 1.00 0.00 C ATOM 1469 O TYR A 92 -9.385 -5.674 -13.240 1.00 0.00 O ATOM 1470 CB TYR A 92 -10.881 -5.303 -10.777 1.00 0.00 C ATOM 1471 CG TYR A 92 -11.409 -5.487 -9.373 1.00 0.00 C ATOM 1472 CD1 TYR A 92 -11.175 -4.535 -8.388 1.00 0.00 C ATOM 1473 CD2 TYR A 92 -12.158 -6.608 -9.038 1.00 0.00 C ATOM 1474 CE1 TYR A 92 -11.672 -4.698 -7.109 1.00 0.00 C ATOM 1475 CE2 TYR A 92 -12.658 -6.776 -7.763 1.00 0.00 C ATOM 1476 CZ TYR A 92 -12.410 -5.821 -6.802 1.00 0.00 C ATOM 1477 OH TYR A 92 -12.908 -5.986 -5.533 1.00 0.00 O ATOM 0 H TYR A 92 -9.056 -3.275 -10.230 1.00 0.00 H new ATOM 0 HA TYR A 92 -8.924 -6.202 -10.586 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -11.295 -4.383 -11.189 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -11.244 -6.122 -11.398 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -10.596 -3.655 -8.626 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -12.352 -7.360 -9.788 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -11.483 -3.949 -6.354 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -13.241 -7.652 -7.520 1.00 0.00 H new ATOM 0 HH TYR A 92 -13.801 -5.586 -5.478 1.00 0.00 H new ATOM 1487 N LYS A 93 -8.212 -3.884 -12.554 1.00 0.00 N ATOM 1488 CA LYS A 93 -7.817 -3.513 -13.907 1.00 0.00 C ATOM 1489 C LYS A 93 -6.295 -3.422 -14.052 1.00 0.00 C ATOM 1490 O LYS A 93 -5.639 -4.417 -14.362 1.00 0.00 O ATOM 1491 CB LYS A 93 -8.478 -2.189 -14.302 1.00 0.00 C ATOM 1492 CG LYS A 93 -8.087 -1.709 -15.690 1.00 0.00 C ATOM 1493 CD LYS A 93 -8.788 -0.411 -16.057 1.00 0.00 C ATOM 1494 CE LYS A 93 -8.389 0.059 -17.447 1.00 0.00 C ATOM 1495 NZ LYS A 93 -9.070 1.328 -17.821 1.00 0.00 N ATOM 0 H LYS A 93 -7.858 -3.268 -11.822 1.00 0.00 H new ATOM 0 HA LYS A 93 -8.158 -4.298 -14.582 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -9.561 -2.305 -14.257 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -8.209 -1.425 -13.572 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -7.008 -1.564 -15.734 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -8.336 -2.476 -16.423 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -9.868 -0.554 -16.015 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -8.540 0.358 -15.326 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -7.309 0.202 -17.486 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -8.635 -0.713 -18.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -8.771 1.614 -18.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -10.100 1.186 -17.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -8.815 2.072 -17.141 1.00 0.00 H new ATOM 1509 N SER A 94 -5.735 -2.229 -13.850 1.00 0.00 N ATOM 1510 CA SER A 94 -4.294 -2.034 -13.990 1.00 0.00 C ATOM 1511 C SER A 94 -3.708 -1.190 -12.856 1.00 0.00 C ATOM 1512 O SER A 94 -2.517 -1.291 -12.558 1.00 0.00 O ATOM 1513 CB SER A 94 -3.985 -1.378 -15.337 1.00 0.00 C ATOM 1514 OG SER A 94 -4.629 -0.120 -15.452 1.00 0.00 O ATOM 0 H SER A 94 -6.254 -1.390 -13.591 1.00 0.00 H new ATOM 0 HA SER A 94 -3.828 -3.018 -13.939 1.00 0.00 H new ATOM 0 HB2 SER A 94 -2.908 -1.250 -15.444 1.00 0.00 H new ATOM 0 HB3 SER A 94 -4.310 -2.032 -16.146 1.00 0.00 H new ATOM 0 HG SER A 94 -4.414 0.279 -16.321 1.00 0.00 H new ATOM 1520 N TYR A 95 -4.529 -0.352 -12.232 1.00 0.00 N ATOM 1521 CA TYR A 95 -4.053 0.501 -11.148 1.00 0.00 C ATOM 1522 C TYR A 95 -5.006 0.482 -9.953 1.00 0.00 C ATOM 1523 O TYR A 95 -6.219 0.614 -10.110 1.00 0.00 O ATOM 1524 CB TYR A 95 -3.865 1.929 -11.666 1.00 0.00 C ATOM 1525 CG TYR A 95 -5.087 2.495 -12.359 1.00 0.00 C ATOM 1526 CD1 TYR A 95 -6.206 2.886 -11.634 1.00 0.00 C ATOM 1527 CD2 TYR A 95 -5.119 2.640 -13.741 1.00 0.00 C ATOM 1528 CE1 TYR A 95 -7.321 3.406 -12.266 1.00 0.00 C ATOM 1529 CE2 TYR A 95 -6.231 3.158 -14.380 1.00 0.00 C ATOM 1530 CZ TYR A 95 -7.330 3.538 -13.638 1.00 0.00 C ATOM 1531 OH TYR A 95 -8.438 4.053 -14.271 1.00 0.00 O ATOM 0 H TYR A 95 -5.519 -0.245 -12.455 1.00 0.00 H new ATOM 0 HA TYR A 95 -3.096 0.112 -10.801 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -3.601 2.577 -10.830 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -3.025 1.946 -12.360 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -6.205 2.782 -10.559 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -4.261 2.343 -14.326 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -8.181 3.707 -11.687 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -6.239 3.264 -15.455 1.00 0.00 H new ATOM 0 HH TYR A 95 -8.280 4.080 -15.238 1.00 0.00 H new ATOM 1541 N ALA A 96 -4.442 0.313 -8.755 1.00 0.00 N ATOM 1542 CA ALA A 96 -5.234 0.268 -7.526 1.00 0.00 C ATOM 1543 C ALA A 96 -4.505 0.955 -6.379 1.00 0.00 C ATOM 1544 O ALA A 96 -3.276 0.923 -6.300 1.00 0.00 O ATOM 1545 CB ALA A 96 -5.554 -1.172 -7.146 1.00 0.00 C ATOM 0 H ALA A 96 -3.438 0.205 -8.611 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.166 0.801 -7.713 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.144 -1.184 -6.229 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -6.122 -1.643 -7.949 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.626 -1.721 -6.988 1.00 0.00 H new ATOM 1551 N VAL A 97 -5.271 1.566 -5.484 1.00 0.00 N ATOM 1552 CA VAL A 97 -4.700 2.250 -4.337 1.00 0.00 C ATOM 1553 C VAL A 97 -5.256 1.660 -3.048 1.00 0.00 C ATOM 1554 O VAL A 97 -6.465 1.552 -2.879 1.00 0.00 O ATOM 1555 CB VAL A 97 -4.983 3.769 -4.383 1.00 0.00 C ATOM 1556 CG1 VAL A 97 -4.679 4.321 -5.769 1.00 0.00 C ATOM 1557 CG2 VAL A 97 -6.422 4.079 -3.985 1.00 0.00 C ATOM 0 H VAL A 97 -6.289 1.600 -5.533 1.00 0.00 H new ATOM 0 HA VAL A 97 -3.620 2.107 -4.368 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.328 4.255 -3.660 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -4.883 5.392 -5.787 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.630 4.147 -6.008 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -5.307 3.820 -6.506 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.588 5.156 -4.028 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.105 3.579 -4.672 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.603 3.724 -2.970 1.00 0.00 H new ATOM 1567 N ILE A 98 -4.368 1.269 -2.148 1.00 0.00 N ATOM 1568 CA ILE A 98 -4.772 0.677 -0.881 1.00 0.00 C ATOM 1569 C ILE A 98 -4.034 1.325 0.282 1.00 0.00 C ATOM 1570 O ILE A 98 -2.810 1.309 0.333 1.00 0.00 O ATOM 1571 CB ILE A 98 -4.506 -0.848 -0.889 1.00 0.00 C ATOM 1572 CG1 ILE A 98 -4.818 -1.481 0.477 1.00 0.00 C ATOM 1573 CG2 ILE A 98 -3.066 -1.139 -1.301 1.00 0.00 C ATOM 1574 CD1 ILE A 98 -3.791 -1.183 1.551 1.00 0.00 C ATOM 0 H ILE A 98 -3.359 1.351 -2.271 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.840 0.852 -0.753 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.175 -1.298 -1.622 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -5.792 -1.127 0.814 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -4.896 -2.561 0.355 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.898 -2.216 -1.301 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.887 -0.744 -2.301 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.383 -0.665 -0.596 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.087 -1.667 2.482 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.818 -1.562 1.239 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.728 -0.106 1.706 1.00 0.00 H new ATOM 1586 N TYR A 99 -4.777 1.883 1.231 1.00 0.00 N ATOM 1587 CA TYR A 99 -4.150 2.510 2.385 1.00 0.00 C ATOM 1588 C TYR A 99 -4.158 1.564 3.579 1.00 0.00 C ATOM 1589 O TYR A 99 -5.196 1.020 3.950 1.00 0.00 O ATOM 1590 CB TYR A 99 -4.833 3.838 2.736 1.00 0.00 C ATOM 1591 CG TYR A 99 -6.263 3.704 3.211 1.00 0.00 C ATOM 1592 CD1 TYR A 99 -6.559 3.143 4.448 1.00 0.00 C ATOM 1593 CD2 TYR A 99 -7.316 4.151 2.426 1.00 0.00 C ATOM 1594 CE1 TYR A 99 -7.865 3.026 4.885 1.00 0.00 C ATOM 1595 CE2 TYR A 99 -8.624 4.040 2.857 1.00 0.00 C ATOM 1596 CZ TYR A 99 -8.893 3.476 4.086 1.00 0.00 C ATOM 1597 OH TYR A 99 -10.195 3.363 4.518 1.00 0.00 O ATOM 0 H TYR A 99 -5.797 1.914 1.225 1.00 0.00 H new ATOM 0 HA TYR A 99 -3.114 2.729 2.127 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -4.252 4.337 3.511 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -4.814 4.484 1.858 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.755 2.793 5.078 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -7.110 4.593 1.462 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -8.078 2.584 5.847 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -9.432 4.393 2.234 1.00 0.00 H new ATOM 0 HH TYR A 99 -10.798 3.728 3.838 1.00 0.00 H new ATOM 1607 N ALA A 100 -2.986 1.367 4.168 1.00 0.00 N ATOM 1608 CA ALA A 100 -2.843 0.490 5.321 1.00 0.00 C ATOM 1609 C ALA A 100 -2.850 1.294 6.617 1.00 0.00 C ATOM 1610 O ALA A 100 -2.208 2.339 6.714 1.00 0.00 O ATOM 1611 CB ALA A 100 -1.565 -0.328 5.207 1.00 0.00 C ATOM 0 H ALA A 100 -2.117 1.806 3.864 1.00 0.00 H new ATOM 0 HA ALA A 100 -3.693 -0.192 5.341 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -1.471 -0.979 6.076 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -1.600 -0.934 4.302 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -0.707 0.342 5.162 1.00 0.00 H new ATOM 1617 N THR A 101 -3.579 0.804 7.611 1.00 0.00 N ATOM 1618 CA THR A 101 -3.670 1.479 8.898 1.00 0.00 C ATOM 1619 C THR A 101 -3.610 0.471 10.041 1.00 0.00 C ATOM 1620 O THR A 101 -4.288 -0.553 10.013 1.00 0.00 O ATOM 1621 CB THR A 101 -4.970 2.282 8.977 1.00 0.00 C ATOM 1622 OG1 THR A 101 -6.089 1.457 8.700 1.00 0.00 O ATOM 1623 CG2 THR A 101 -5.011 3.447 8.012 1.00 0.00 C ATOM 0 H THR A 101 -4.117 -0.060 7.550 1.00 0.00 H new ATOM 0 HA THR A 101 -2.823 2.158 8.992 1.00 0.00 H new ATOM 0 HB THR A 101 -5.008 2.670 9.995 1.00 0.00 H new ATOM 0 HG1 THR A 101 -5.800 0.523 8.639 1.00 0.00 H new ATOM 0 HG21 THR A 101 -5.959 3.975 8.119 1.00 0.00 H new ATOM 0 HG22 THR A 101 -4.189 4.129 8.230 1.00 0.00 H new ATOM 0 HG23 THR A 101 -4.914 3.077 6.991 1.00 0.00 H new ATOM 1631 N ARG A 102 -2.795 0.760 11.045 1.00 0.00 N ATOM 1632 CA ARG A 102 -2.665 -0.138 12.182 1.00 0.00 C ATOM 1633 C ARG A 102 -3.751 0.129 13.219 1.00 0.00 C ATOM 1634 O ARG A 102 -4.101 1.278 13.491 1.00 0.00 O ATOM 1635 CB ARG A 102 -1.273 -0.026 12.806 1.00 0.00 C ATOM 1636 CG ARG A 102 -0.159 -0.418 11.845 1.00 0.00 C ATOM 1637 CD ARG A 102 1.166 -0.616 12.562 1.00 0.00 C ATOM 1638 NE ARG A 102 1.648 0.610 13.192 1.00 0.00 N ATOM 1639 CZ ARG A 102 2.780 0.686 13.888 1.00 0.00 C ATOM 1640 NH1 ARG A 102 3.539 -0.392 14.054 1.00 0.00 N ATOM 1641 NH2 ARG A 102 3.156 1.839 14.424 1.00 0.00 N ATOM 0 H ARG A 102 -2.219 1.601 11.096 1.00 0.00 H new ATOM 0 HA ARG A 102 -2.793 -1.158 11.821 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -1.112 0.998 13.142 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -1.224 -0.662 13.690 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -0.433 -1.338 11.328 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -0.048 0.354 11.084 1.00 0.00 H new ATOM 0 HD2 ARG A 102 1.053 -1.391 13.321 1.00 0.00 H new ATOM 0 HD3 ARG A 102 1.911 -0.973 11.851 1.00 0.00 H new ATOM 0 HE ARG A 102 1.086 1.455 13.093 1.00 0.00 H new ATOM 0 HH11 ARG A 102 3.255 -1.283 13.647 1.00 0.00 H new ATOM 0 HH12 ARG A 102 4.406 -0.328 14.588 1.00 0.00 H new ATOM 0 HH21 ARG A 102 2.577 2.670 14.303 1.00 0.00 H new ATOM 0 HH22 ARG A 102 4.024 1.895 14.957 1.00 0.00 H new ATOM 1655 N VAL A 103 -4.282 -0.948 13.787 1.00 0.00 N ATOM 1656 CA VAL A 103 -5.334 -0.858 14.790 1.00 0.00 C ATOM 1657 C VAL A 103 -5.131 -1.909 15.874 1.00 0.00 C ATOM 1658 O VAL A 103 -5.393 -3.094 15.661 1.00 0.00 O ATOM 1659 CB VAL A 103 -6.728 -1.058 14.156 1.00 0.00 C ATOM 1660 CG1 VAL A 103 -6.815 -2.414 13.467 1.00 0.00 C ATOM 1661 CG2 VAL A 103 -7.824 -0.913 15.204 1.00 0.00 C ATOM 0 H VAL A 103 -3.997 -1.902 13.566 1.00 0.00 H new ATOM 0 HA VAL A 103 -5.281 0.139 15.228 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.875 -0.283 13.404 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -7.805 -2.536 13.027 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.060 -2.473 12.683 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -6.643 -3.205 14.197 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -8.797 -1.058 14.735 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -7.682 -1.661 15.984 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -7.778 0.083 15.643 1.00 0.00 H new ATOM 1671 N LYS A 104 -4.670 -1.463 17.037 1.00 0.00 N ATOM 1672 CA LYS A 104 -4.431 -2.355 18.165 1.00 0.00 C ATOM 1673 C LYS A 104 -4.634 -1.608 19.472 1.00 0.00 C ATOM 1674 O LYS A 104 -4.187 -0.475 19.618 1.00 0.00 O ATOM 1675 CB LYS A 104 -3.010 -2.919 18.110 1.00 0.00 C ATOM 1676 CG LYS A 104 -1.926 -1.858 18.221 1.00 0.00 C ATOM 1677 CD LYS A 104 -0.537 -2.469 18.129 1.00 0.00 C ATOM 1678 CE LYS A 104 -0.289 -3.463 19.251 1.00 0.00 C ATOM 1679 NZ LYS A 104 1.084 -4.036 19.194 1.00 0.00 N ATOM 0 H LYS A 104 -4.453 -0.484 17.224 1.00 0.00 H new ATOM 0 HA LYS A 104 -5.140 -3.181 18.108 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -2.884 -3.641 18.917 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -2.880 -3.462 17.174 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -2.054 -1.121 17.428 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -2.030 -1.328 19.168 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -0.421 -2.969 17.167 1.00 0.00 H new ATOM 0 HD3 LYS A 104 0.212 -1.679 18.170 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -0.437 -2.970 20.212 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -1.021 -4.268 19.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 1.029 -5.045 18.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 1.640 -3.534 18.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 1.543 -3.929 20.121 1.00 0.00 H new ATOM 1693 N ASP A 105 -5.320 -2.233 20.420 1.00 0.00 N ATOM 1694 CA ASP A 105 -5.573 -1.591 21.700 1.00 0.00 C ATOM 1695 C ASP A 105 -6.249 -0.233 21.471 1.00 0.00 C ATOM 1696 O ASP A 105 -7.201 -0.138 20.694 1.00 0.00 O ATOM 1697 CB ASP A 105 -4.255 -1.425 22.468 1.00 0.00 C ATOM 1698 CG ASP A 105 -3.524 -2.738 22.665 1.00 0.00 C ATOM 1699 OD1 ASP A 105 -4.097 -3.649 23.298 1.00 0.00 O ATOM 1700 OD2 ASP A 105 -2.375 -2.854 22.188 1.00 0.00 O ATOM 0 H ASP A 105 -5.706 -3.172 20.328 1.00 0.00 H new ATOM 0 HA ASP A 105 -6.241 -2.213 22.296 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -3.610 -0.732 21.928 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -4.460 -0.978 23.441 1.00 0.00 H new ATOM 1705 N GLY A 106 -5.753 0.814 22.129 1.00 0.00 N ATOM 1706 CA GLY A 106 -6.322 2.136 21.957 1.00 0.00 C ATOM 1707 C GLY A 106 -5.398 3.060 21.184 1.00 0.00 C ATOM 1708 O GLY A 106 -5.186 4.207 21.579 1.00 0.00 O ATOM 0 H GLY A 106 -4.967 0.767 22.778 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -7.274 2.055 21.433 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -6.532 2.570 22.935 1.00 0.00 H new ATOM 1712 N ARG A 107 -4.847 2.560 20.080 1.00 0.00 N ATOM 1713 CA ARG A 107 -3.941 3.349 19.248 1.00 0.00 C ATOM 1714 C ARG A 107 -4.191 3.066 17.769 1.00 0.00 C ATOM 1715 O ARG A 107 -4.336 1.912 17.362 1.00 0.00 O ATOM 1716 CB ARG A 107 -2.480 3.053 19.612 1.00 0.00 C ATOM 1717 CG ARG A 107 -2.035 1.635 19.290 1.00 0.00 C ATOM 1718 CD ARG A 107 -0.715 1.292 19.965 1.00 0.00 C ATOM 1719 NE ARG A 107 0.359 2.207 19.588 1.00 0.00 N ATOM 1720 CZ ARG A 107 1.597 2.134 20.074 1.00 0.00 C ATOM 1721 NH1 ARG A 107 1.918 1.189 20.953 1.00 0.00 N ATOM 1722 NH2 ARG A 107 2.515 3.006 19.680 1.00 0.00 N ATOM 0 H ARG A 107 -5.012 1.612 19.741 1.00 0.00 H new ATOM 0 HA ARG A 107 -4.135 4.405 19.435 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -1.835 3.754 19.082 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -2.338 3.234 20.678 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -2.802 0.931 19.612 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -1.932 1.522 18.211 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -0.846 1.317 21.047 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -0.430 0.273 19.702 1.00 0.00 H new ATOM 0 HE ARG A 107 0.149 2.944 18.914 1.00 0.00 H new ATOM 0 HH11 ARG A 107 1.215 0.516 21.258 1.00 0.00 H new ATOM 0 HH12 ARG A 107 2.867 1.137 21.322 1.00 0.00 H new ATOM 0 HH21 ARG A 107 2.273 3.732 19.005 1.00 0.00 H new ATOM 0 HH22 ARG A 107 3.463 2.951 20.052 1.00 0.00 H new ATOM 1736 N THR A 108 -4.261 4.132 16.976 1.00 0.00 N ATOM 1737 CA THR A 108 -4.517 4.012 15.545 1.00 0.00 C ATOM 1738 C THR A 108 -3.412 4.677 14.724 1.00 0.00 C ATOM 1739 O THR A 108 -2.850 5.695 15.127 1.00 0.00 O ATOM 1740 CB THR A 108 -5.872 4.636 15.205 1.00 0.00 C ATOM 1741 OG1 THR A 108 -6.917 3.975 15.899 1.00 0.00 O ATOM 1742 CG2 THR A 108 -6.202 4.591 13.728 1.00 0.00 C ATOM 0 H THR A 108 -4.143 5.091 17.302 1.00 0.00 H new ATOM 0 HA THR A 108 -4.532 2.952 15.291 1.00 0.00 H new ATOM 0 HB THR A 108 -5.792 5.679 15.510 1.00 0.00 H new ATOM 0 HG1 THR A 108 -7.775 4.389 15.670 1.00 0.00 H new ATOM 0 HG21 THR A 108 -7.176 5.050 13.559 1.00 0.00 H new ATOM 0 HG22 THR A 108 -5.442 5.136 13.169 1.00 0.00 H new ATOM 0 HG23 THR A 108 -6.226 3.554 13.392 1.00 0.00 H new ATOM 1750 N LEU A 109 -3.110 4.088 13.571 1.00 0.00 N ATOM 1751 CA LEU A 109 -2.075 4.611 12.685 1.00 0.00 C ATOM 1752 C LEU A 109 -2.583 4.653 11.251 1.00 0.00 C ATOM 1753 O LEU A 109 -3.320 3.764 10.823 1.00 0.00 O ATOM 1754 CB LEU A 109 -0.816 3.748 12.762 1.00 0.00 C ATOM 1755 CG LEU A 109 -0.231 3.579 14.164 1.00 0.00 C ATOM 1756 CD1 LEU A 109 0.020 4.937 14.802 1.00 0.00 C ATOM 1757 CD2 LEU A 109 -1.152 2.732 15.033 1.00 0.00 C ATOM 0 H LEU A 109 -3.569 3.245 13.227 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.827 5.623 13.007 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -1.045 2.761 12.359 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -0.054 4.186 12.117 1.00 0.00 H new ATOM 0 HG LEU A 109 0.724 3.060 14.080 1.00 0.00 H new ATOM 0 HD11 LEU A 109 0.436 4.799 15.800 1.00 0.00 H new ATOM 0 HD12 LEU A 109 0.723 5.502 14.190 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -0.920 5.485 14.874 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -0.717 2.624 16.027 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -2.125 3.218 15.113 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -1.274 1.747 14.582 1.00 0.00 H new ATOM 1769 N HIS A 110 -2.202 5.690 10.511 1.00 0.00 N ATOM 1770 CA HIS A 110 -2.652 5.824 9.132 1.00 0.00 C ATOM 1771 C HIS A 110 -1.496 5.784 8.145 1.00 0.00 C ATOM 1772 O HIS A 110 -0.450 6.394 8.364 1.00 0.00 O ATOM 1773 CB HIS A 110 -3.436 7.120 8.956 1.00 0.00 C ATOM 1774 CG HIS A 110 -4.637 7.206 9.841 1.00 0.00 C ATOM 1775 ND1 HIS A 110 -4.563 7.144 11.216 1.00 0.00 N ATOM 1776 CD2 HIS A 110 -5.950 7.343 9.542 1.00 0.00 C ATOM 1777 CE1 HIS A 110 -5.778 7.237 11.725 1.00 0.00 C ATOM 1778 NE2 HIS A 110 -6.637 7.360 10.730 1.00 0.00 N ATOM 0 H HIS A 110 -1.592 6.439 10.838 1.00 0.00 H new ATOM 0 HA HIS A 110 -3.298 4.972 8.920 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -2.779 7.965 9.162 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -3.752 7.208 7.916 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -6.377 7.424 8.553 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -6.027 7.216 12.776 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -7.648 7.453 10.828 1.00 0.00 H new ATOM 1787 N MET A 111 -1.709 5.070 7.046 1.00 0.00 N ATOM 1788 CA MET A 111 -0.709 4.947 5.998 1.00 0.00 C ATOM 1789 C MET A 111 -1.370 4.539 4.685 1.00 0.00 C ATOM 1790 O MET A 111 -2.223 3.659 4.658 1.00 0.00 O ATOM 1791 CB MET A 111 0.368 3.929 6.385 1.00 0.00 C ATOM 1792 CG MET A 111 1.144 4.309 7.634 1.00 0.00 C ATOM 1793 SD MET A 111 2.455 3.134 8.019 1.00 0.00 S ATOM 1794 CE MET A 111 3.423 3.200 6.514 1.00 0.00 C ATOM 0 H MET A 111 -2.575 4.564 6.859 1.00 0.00 H new ATOM 0 HA MET A 111 -0.230 5.918 5.869 1.00 0.00 H new ATOM 0 HB2 MET A 111 -0.101 2.958 6.541 1.00 0.00 H new ATOM 0 HB3 MET A 111 1.065 3.817 5.555 1.00 0.00 H new ATOM 0 HG2 MET A 111 1.577 5.300 7.501 1.00 0.00 H new ATOM 0 HG3 MET A 111 0.458 4.372 8.479 1.00 0.00 H new ATOM 0 HE1 MET A 111 4.233 2.472 6.570 1.00 0.00 H new ATOM 0 HE2 MET A 111 2.785 2.969 5.661 1.00 0.00 H new ATOM 0 HE3 MET A 111 3.841 4.199 6.394 1.00 0.00 H new ATOM 1804 N MET A 112 -0.972 5.189 3.600 1.00 0.00 N ATOM 1805 CA MET A 112 -1.518 4.900 2.284 1.00 0.00 C ATOM 1806 C MET A 112 -0.555 4.040 1.483 1.00 0.00 C ATOM 1807 O MET A 112 0.661 4.154 1.628 1.00 0.00 O ATOM 1808 CB MET A 112 -1.813 6.192 1.521 1.00 0.00 C ATOM 1809 CG MET A 112 -3.084 6.899 1.968 1.00 0.00 C ATOM 1810 SD MET A 112 -3.051 7.375 3.708 1.00 0.00 S ATOM 1811 CE MET A 112 -4.637 8.193 3.864 1.00 0.00 C ATOM 0 H MET A 112 -0.267 5.926 3.608 1.00 0.00 H new ATOM 0 HA MET A 112 -2.451 4.354 2.422 1.00 0.00 H new ATOM 0 HB2 MET A 112 -0.970 6.873 1.640 1.00 0.00 H new ATOM 0 HB3 MET A 112 -1.891 5.964 0.458 1.00 0.00 H new ATOM 0 HG2 MET A 112 -3.233 7.789 1.356 1.00 0.00 H new ATOM 0 HG3 MET A 112 -3.938 6.245 1.792 1.00 0.00 H new ATOM 0 HE1 MET A 112 -4.766 8.545 4.887 1.00 0.00 H new ATOM 0 HE2 MET A 112 -4.678 9.041 3.181 1.00 0.00 H new ATOM 0 HE3 MET A 112 -5.434 7.491 3.619 1.00 0.00 H new ATOM 1821 N ARG A 113 -1.103 3.185 0.636 1.00 0.00 N ATOM 1822 CA ARG A 113 -0.295 2.308 -0.195 1.00 0.00 C ATOM 1823 C ARG A 113 -0.928 2.222 -1.577 1.00 0.00 C ATOM 1824 O ARG A 113 -2.147 2.226 -1.703 1.00 0.00 O ATOM 1825 CB ARG A 113 -0.191 0.923 0.455 1.00 0.00 C ATOM 1826 CG ARG A 113 1.139 0.223 0.229 1.00 0.00 C ATOM 1827 CD ARG A 113 1.238 -1.031 1.084 1.00 0.00 C ATOM 1828 NE ARG A 113 2.590 -1.578 1.111 1.00 0.00 N ATOM 1829 CZ ARG A 113 2.947 -2.632 1.840 1.00 0.00 C ATOM 1830 NH1 ARG A 113 2.050 -3.275 2.579 1.00 0.00 N ATOM 1831 NH2 ARG A 113 4.204 -3.048 1.824 1.00 0.00 N ATOM 0 H ARG A 113 -2.109 3.079 0.505 1.00 0.00 H new ATOM 0 HA ARG A 113 0.715 2.706 -0.293 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -0.357 1.025 1.527 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.991 0.292 0.067 1.00 0.00 H new ATOM 0 HG2 ARG A 113 1.243 -0.039 -0.824 1.00 0.00 H new ATOM 0 HG3 ARG A 113 1.958 0.900 0.471 1.00 0.00 H new ATOM 0 HD2 ARG A 113 0.922 -0.800 2.101 1.00 0.00 H new ATOM 0 HD3 ARG A 113 0.551 -1.785 0.700 1.00 0.00 H new ATOM 0 HE ARG A 113 3.303 -1.126 0.538 1.00 0.00 H new ATOM 0 HH11 ARG A 113 1.079 -2.962 2.590 1.00 0.00 H new ATOM 0 HH12 ARG A 113 2.332 -4.082 3.135 1.00 0.00 H new ATOM 0 HH21 ARG A 113 4.895 -2.561 1.254 1.00 0.00 H new ATOM 0 HH22 ARG A 113 4.481 -3.856 2.382 1.00 0.00 H new ATOM 1845 N LEU A 114 -0.111 2.182 -2.617 1.00 0.00 N ATOM 1846 CA LEU A 114 -0.639 2.130 -3.975 1.00 0.00 C ATOM 1847 C LEU A 114 0.190 1.197 -4.839 1.00 0.00 C ATOM 1848 O LEU A 114 1.373 1.439 -5.072 1.00 0.00 O ATOM 1849 CB LEU A 114 -0.657 3.542 -4.573 1.00 0.00 C ATOM 1850 CG LEU A 114 -1.371 3.691 -5.920 1.00 0.00 C ATOM 1851 CD1 LEU A 114 -1.489 5.159 -6.296 1.00 0.00 C ATOM 1852 CD2 LEU A 114 -0.640 2.928 -7.014 1.00 0.00 C ATOM 0 H LEU A 114 0.907 2.184 -2.552 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.657 1.742 -3.944 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -1.131 4.213 -3.857 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.373 3.878 -4.691 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.371 3.269 -5.820 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.998 5.249 -7.255 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.060 5.686 -5.531 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.493 5.596 -6.371 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.169 3.051 -7.959 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.374 3.315 -7.112 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.601 1.870 -6.756 1.00 0.00 H new ATOM 1864 N TYR A 115 -0.441 0.130 -5.317 1.00 0.00 N ATOM 1865 CA TYR A 115 0.245 -0.836 -6.158 1.00 0.00 C ATOM 1866 C TYR A 115 -0.149 -0.674 -7.619 1.00 0.00 C ATOM 1867 O TYR A 115 -1.328 -0.761 -7.972 1.00 0.00 O ATOM 1868 CB TYR A 115 -0.053 -2.262 -5.699 1.00 0.00 C ATOM 1869 CG TYR A 115 0.402 -2.563 -4.287 1.00 0.00 C ATOM 1870 CD1 TYR A 115 -0.276 -2.046 -3.191 1.00 0.00 C ATOM 1871 CD2 TYR A 115 1.504 -3.378 -4.051 1.00 0.00 C ATOM 1872 CE1 TYR A 115 0.132 -2.330 -1.900 1.00 0.00 C ATOM 1873 CE2 TYR A 115 1.915 -3.669 -2.766 1.00 0.00 C ATOM 1874 CZ TYR A 115 1.228 -3.143 -1.694 1.00 0.00 C ATOM 1875 OH TYR A 115 1.634 -3.433 -0.413 1.00 0.00 O ATOM 0 H TYR A 115 -1.422 -0.085 -5.136 1.00 0.00 H new ATOM 0 HA TYR A 115 1.315 -0.649 -6.065 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -1.126 -2.438 -5.769 1.00 0.00 H new ATOM 0 HB3 TYR A 115 0.430 -2.961 -6.382 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.136 -1.412 -3.349 1.00 0.00 H new ATOM 0 HD2 TYR A 115 2.048 -3.790 -4.888 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -0.404 -1.918 -1.058 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.771 -4.306 -2.602 1.00 0.00 H new ATOM 0 HH TYR A 115 2.419 -4.019 -0.443 1.00 0.00 H new ATOM 1885 N SER A 116 0.847 -0.455 -8.466 1.00 0.00 N ATOM 1886 CA SER A 116 0.611 -0.301 -9.891 1.00 0.00 C ATOM 1887 C SER A 116 1.091 -1.539 -10.639 1.00 0.00 C ATOM 1888 O SER A 116 2.236 -1.966 -10.483 1.00 0.00 O ATOM 1889 CB SER A 116 1.320 0.949 -10.423 1.00 0.00 C ATOM 1890 OG SER A 116 2.721 0.871 -10.223 1.00 0.00 O ATOM 0 H SER A 116 1.826 -0.380 -8.189 1.00 0.00 H new ATOM 0 HA SER A 116 -0.460 -0.184 -10.054 1.00 0.00 H new ATOM 0 HB2 SER A 116 1.108 1.065 -11.486 1.00 0.00 H new ATOM 0 HB3 SER A 116 0.928 1.834 -9.921 1.00 0.00 H new ATOM 0 HG SER A 116 3.147 1.681 -10.574 1.00 0.00 H new ATOM 1896 N ARG A 117 0.209 -2.113 -11.448 1.00 0.00 N ATOM 1897 CA ARG A 117 0.540 -3.302 -12.224 1.00 0.00 C ATOM 1898 C ARG A 117 1.466 -2.954 -13.382 1.00 0.00 C ATOM 1899 O ARG A 117 2.345 -3.736 -13.744 1.00 0.00 O ATOM 1900 CB ARG A 117 -0.737 -3.971 -12.733 1.00 0.00 C ATOM 1901 CG ARG A 117 -1.262 -5.048 -11.798 1.00 0.00 C ATOM 1902 CD ARG A 117 -2.775 -5.177 -11.876 1.00 0.00 C ATOM 1903 NE ARG A 117 -3.441 -3.976 -11.381 1.00 0.00 N ATOM 1904 CZ ARG A 117 -3.311 -3.515 -10.138 1.00 0.00 C ATOM 1905 NH1 ARG A 117 -2.626 -4.202 -9.233 1.00 0.00 N ATOM 1906 NH2 ARG A 117 -3.885 -2.374 -9.793 1.00 0.00 N ATOM 0 H ARG A 117 -0.743 -1.773 -11.584 1.00 0.00 H new ATOM 0 HA ARG A 117 1.065 -4.003 -11.575 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -1.507 -3.212 -12.871 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -0.544 -4.411 -13.711 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -0.803 -6.004 -12.050 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -0.970 -4.814 -10.774 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -3.073 -5.360 -12.908 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -3.098 -6.040 -11.293 1.00 0.00 H new ATOM 0 HE ARG A 117 -4.041 -3.460 -12.024 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -2.194 -5.090 -9.487 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -2.531 -3.842 -8.283 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -4.427 -1.848 -10.479 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -3.786 -2.021 -8.841 1.00 0.00 H new ATOM 1920 N SER A 118 1.267 -1.773 -13.955 1.00 0.00 N ATOM 1921 CA SER A 118 2.089 -1.318 -15.067 1.00 0.00 C ATOM 1922 C SER A 118 2.662 0.068 -14.782 1.00 0.00 C ATOM 1923 O SER A 118 1.973 0.931 -14.238 1.00 0.00 O ATOM 1924 CB SER A 118 1.271 -1.288 -16.359 1.00 0.00 C ATOM 1925 OG SER A 118 0.766 -2.574 -16.674 1.00 0.00 O ATOM 0 H SER A 118 0.544 -1.114 -13.667 1.00 0.00 H new ATOM 0 HA SER A 118 2.915 -2.019 -15.188 1.00 0.00 H new ATOM 0 HB2 SER A 118 0.444 -0.585 -16.253 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.893 -0.928 -17.178 1.00 0.00 H new ATOM 0 HG SER A 118 0.246 -2.527 -17.503 1.00 0.00 H new ATOM 1931 N PRO A 119 3.937 0.301 -15.140 1.00 0.00 N ATOM 1932 CA PRO A 119 4.598 1.590 -14.913 1.00 0.00 C ATOM 1933 C PRO A 119 3.736 2.778 -15.338 1.00 0.00 C ATOM 1934 O PRO A 119 3.696 3.802 -14.656 1.00 0.00 O ATOM 1935 CB PRO A 119 5.846 1.498 -15.791 1.00 0.00 C ATOM 1936 CG PRO A 119 6.160 0.043 -15.848 1.00 0.00 C ATOM 1937 CD PRO A 119 4.838 -0.675 -15.788 1.00 0.00 C ATOM 0 HA PRO A 119 4.806 1.760 -13.857 1.00 0.00 H new ATOM 0 HB2 PRO A 119 5.661 1.903 -16.786 1.00 0.00 H new ATOM 0 HB3 PRO A 119 6.673 2.066 -15.365 1.00 0.00 H new ATOM 0 HG2 PRO A 119 6.696 -0.204 -16.765 1.00 0.00 H new ATOM 0 HG3 PRO A 119 6.800 -0.250 -15.016 1.00 0.00 H new ATOM 0 HD2 PRO A 119 4.485 -0.947 -16.783 1.00 0.00 H new ATOM 0 HD3 PRO A 119 4.909 -1.598 -15.212 1.00 0.00 H new ATOM 1945 N GLU A 120 3.054 2.630 -16.468 1.00 0.00 N ATOM 1946 CA GLU A 120 2.193 3.685 -16.996 1.00 0.00 C ATOM 1947 C GLU A 120 0.975 3.910 -16.103 1.00 0.00 C ATOM 1948 O GLU A 120 -0.154 3.618 -16.495 1.00 0.00 O ATOM 1949 CB GLU A 120 1.740 3.331 -18.415 1.00 0.00 C ATOM 1950 CG GLU A 120 0.827 4.368 -19.052 1.00 0.00 C ATOM 1951 CD GLU A 120 0.415 3.987 -20.460 1.00 0.00 C ATOM 1952 OE1 GLU A 120 1.307 3.860 -21.324 1.00 0.00 O ATOM 1953 OE2 GLU A 120 -0.799 3.809 -20.697 1.00 0.00 O ATOM 0 H GLU A 120 3.080 1.786 -17.040 1.00 0.00 H new ATOM 0 HA GLU A 120 2.771 4.609 -17.018 1.00 0.00 H new ATOM 0 HB2 GLU A 120 2.620 3.202 -19.044 1.00 0.00 H new ATOM 0 HB3 GLU A 120 1.222 2.372 -18.391 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -0.064 4.491 -18.436 1.00 0.00 H new ATOM 0 HG3 GLU A 120 1.335 5.332 -19.073 1.00 0.00 H new ATOM 1960 N VAL A 121 1.203 4.429 -14.902 1.00 0.00 N ATOM 1961 CA VAL A 121 0.105 4.687 -13.978 1.00 0.00 C ATOM 1962 C VAL A 121 -0.860 5.711 -14.565 1.00 0.00 C ATOM 1963 O VAL A 121 -0.464 6.822 -14.918 1.00 0.00 O ATOM 1964 CB VAL A 121 0.612 5.195 -12.614 1.00 0.00 C ATOM 1965 CG1 VAL A 121 -0.552 5.444 -11.663 1.00 0.00 C ATOM 1966 CG2 VAL A 121 1.597 4.203 -12.013 1.00 0.00 C ATOM 0 H VAL A 121 2.127 4.677 -14.548 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.411 3.739 -13.824 1.00 0.00 H new ATOM 0 HB VAL A 121 1.128 6.142 -12.769 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -0.170 5.802 -10.707 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.218 6.193 -12.091 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.102 4.515 -11.510 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.946 4.575 -11.050 1.00 0.00 H new ATOM 0 HG22 VAL A 121 1.105 3.241 -11.873 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.447 4.081 -12.685 1.00 0.00 H new ATOM 1976 N SER A 122 -2.127 5.329 -14.665 1.00 0.00 N ATOM 1977 CA SER A 122 -3.154 6.209 -15.208 1.00 0.00 C ATOM 1978 C SER A 122 -3.343 7.439 -14.322 1.00 0.00 C ATOM 1979 O SER A 122 -3.229 7.352 -13.098 1.00 0.00 O ATOM 1980 CB SER A 122 -4.478 5.458 -15.334 1.00 0.00 C ATOM 1981 OG SER A 122 -5.478 6.274 -15.918 1.00 0.00 O ATOM 0 H SER A 122 -2.469 4.412 -14.376 1.00 0.00 H new ATOM 0 HA SER A 122 -2.830 6.538 -16.195 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.335 4.564 -15.940 1.00 0.00 H new ATOM 0 HB3 SER A 122 -4.806 5.126 -14.349 1.00 0.00 H new ATOM 0 HG SER A 122 -6.314 5.767 -15.988 1.00 0.00 H new ATOM 1987 N PRO A 123 -3.646 8.604 -14.923 1.00 0.00 N ATOM 1988 CA PRO A 123 -3.860 9.845 -14.174 1.00 0.00 C ATOM 1989 C PRO A 123 -4.914 9.679 -13.082 1.00 0.00 C ATOM 1990 O PRO A 123 -4.806 10.265 -12.006 1.00 0.00 O ATOM 1991 CB PRO A 123 -4.350 10.842 -15.236 1.00 0.00 C ATOM 1992 CG PRO A 123 -4.700 10.017 -16.429 1.00 0.00 C ATOM 1993 CD PRO A 123 -3.816 8.807 -16.368 1.00 0.00 C ATOM 0 HA PRO A 123 -2.953 10.168 -13.662 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.215 11.402 -14.879 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -3.576 11.571 -15.477 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -5.752 9.733 -16.412 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -4.535 10.575 -17.351 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -4.278 7.943 -16.847 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -2.862 8.976 -16.868 1.00 0.00 H new ATOM 2001 N ALA A 124 -5.936 8.878 -13.373 1.00 0.00 N ATOM 2002 CA ALA A 124 -7.016 8.633 -12.423 1.00 0.00 C ATOM 2003 C ALA A 124 -6.511 7.942 -11.169 1.00 0.00 C ATOM 2004 O ALA A 124 -6.797 8.369 -10.057 1.00 0.00 O ATOM 2005 CB ALA A 124 -8.109 7.789 -13.060 1.00 0.00 C ATOM 0 H ALA A 124 -6.038 8.387 -14.261 1.00 0.00 H new ATOM 0 HA ALA A 124 -7.424 9.604 -12.142 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.905 7.617 -12.335 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.514 8.312 -13.927 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -7.693 6.832 -13.375 1.00 0.00 H new ATOM 2011 N ALA A 125 -5.764 6.865 -11.352 1.00 0.00 N ATOM 2012 CA ALA A 125 -5.232 6.111 -10.227 1.00 0.00 C ATOM 2013 C ALA A 125 -4.505 7.023 -9.250 1.00 0.00 C ATOM 2014 O ALA A 125 -4.762 6.993 -8.048 1.00 0.00 O ATOM 2015 CB ALA A 125 -4.300 5.023 -10.724 1.00 0.00 C ATOM 0 H ALA A 125 -5.512 6.493 -12.268 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.068 5.651 -9.700 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -3.907 4.464 -9.874 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -4.847 4.347 -11.381 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -3.475 5.474 -11.274 1.00 0.00 H new ATOM 2021 N THR A 126 -3.599 7.833 -9.775 1.00 0.00 N ATOM 2022 CA THR A 126 -2.834 8.753 -8.947 1.00 0.00 C ATOM 2023 C THR A 126 -3.671 9.960 -8.519 1.00 0.00 C ATOM 2024 O THR A 126 -3.665 10.339 -7.348 1.00 0.00 O ATOM 2025 CB THR A 126 -1.597 9.229 -9.697 1.00 0.00 C ATOM 2026 OG1 THR A 126 -0.776 8.135 -10.066 1.00 0.00 O ATOM 2027 CG2 THR A 126 -0.749 10.190 -8.896 1.00 0.00 C ATOM 0 H THR A 126 -3.375 7.872 -10.769 1.00 0.00 H new ATOM 0 HA THR A 126 -2.534 8.214 -8.048 1.00 0.00 H new ATOM 0 HB THR A 126 -1.976 9.748 -10.577 1.00 0.00 H new ATOM 0 HG1 THR A 126 0.011 8.465 -10.548 1.00 0.00 H new ATOM 0 HG21 THR A 126 0.116 10.491 -9.487 1.00 0.00 H new ATOM 0 HG22 THR A 126 -1.339 11.071 -8.642 1.00 0.00 H new ATOM 0 HG23 THR A 126 -0.412 9.702 -7.981 1.00 0.00 H new ATOM 2035 N ALA A 127 -4.380 10.571 -9.470 1.00 0.00 N ATOM 2036 CA ALA A 127 -5.203 11.742 -9.175 1.00 0.00 C ATOM 2037 C ALA A 127 -6.405 11.383 -8.308 1.00 0.00 C ATOM 2038 O ALA A 127 -6.624 11.990 -7.262 1.00 0.00 O ATOM 2039 CB ALA A 127 -5.667 12.409 -10.461 1.00 0.00 C ATOM 0 H ALA A 127 -4.400 10.275 -10.446 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.583 12.442 -8.615 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.278 13.279 -10.220 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -4.800 12.725 -11.041 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.256 11.702 -11.045 1.00 0.00 H new ATOM 2045 N ILE A 128 -7.187 10.398 -8.741 1.00 0.00 N ATOM 2046 CA ILE A 128 -8.360 9.993 -7.981 1.00 0.00 C ATOM 2047 C ILE A 128 -7.979 9.611 -6.556 1.00 0.00 C ATOM 2048 O ILE A 128 -8.674 9.980 -5.612 1.00 0.00 O ATOM 2049 CB ILE A 128 -9.148 8.836 -8.645 1.00 0.00 C ATOM 2050 CG1 ILE A 128 -9.665 9.270 -10.023 1.00 0.00 C ATOM 2051 CG2 ILE A 128 -10.308 8.401 -7.754 1.00 0.00 C ATOM 2052 CD1 ILE A 128 -10.717 8.344 -10.601 1.00 0.00 C ATOM 0 H ILE A 128 -7.031 9.873 -9.602 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.020 10.860 -7.962 1.00 0.00 H new ATOM 0 HB ILE A 128 -8.477 7.987 -8.775 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -10.082 10.274 -9.945 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -8.825 9.327 -10.715 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.851 7.588 -8.235 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -9.921 8.061 -6.793 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.981 9.243 -7.596 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -11.033 8.716 -11.575 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -10.299 7.343 -10.713 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.576 8.306 -9.931 1.00 0.00 H new ATOM 2064 N PHE A 129 -6.871 8.892 -6.386 1.00 0.00 N ATOM 2065 CA PHE A 129 -6.443 8.517 -5.045 1.00 0.00 C ATOM 2066 C PHE A 129 -6.203 9.782 -4.234 1.00 0.00 C ATOM 2067 O PHE A 129 -6.625 9.887 -3.081 1.00 0.00 O ATOM 2068 CB PHE A 129 -5.180 7.653 -5.070 1.00 0.00 C ATOM 2069 CG PHE A 129 -4.775 7.146 -3.708 1.00 0.00 C ATOM 2070 CD1 PHE A 129 -5.733 6.716 -2.799 1.00 0.00 C ATOM 2071 CD2 PHE A 129 -3.439 7.101 -3.335 1.00 0.00 C ATOM 2072 CE1 PHE A 129 -5.366 6.254 -1.548 1.00 0.00 C ATOM 2073 CE2 PHE A 129 -3.068 6.639 -2.084 1.00 0.00 C ATOM 2074 CZ PHE A 129 -4.032 6.216 -1.190 1.00 0.00 C ATOM 0 H PHE A 129 -6.268 8.565 -7.141 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.229 7.919 -4.584 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -5.343 6.803 -5.732 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -4.360 8.233 -5.492 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -6.777 6.743 -3.072 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.680 7.430 -4.029 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -6.122 5.923 -0.851 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -2.025 6.609 -1.807 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.744 5.856 -0.213 1.00 0.00 H new ATOM 2084 N ARG A 130 -5.560 10.760 -4.870 1.00 0.00 N ATOM 2085 CA ARG A 130 -5.304 12.045 -4.239 1.00 0.00 C ATOM 2086 C ARG A 130 -6.633 12.746 -3.992 1.00 0.00 C ATOM 2087 O ARG A 130 -6.863 13.317 -2.928 1.00 0.00 O ATOM 2088 CB ARG A 130 -4.403 12.910 -5.129 1.00 0.00 C ATOM 2089 CG ARG A 130 -4.184 14.320 -4.601 1.00 0.00 C ATOM 2090 CD ARG A 130 -3.568 14.312 -3.212 1.00 0.00 C ATOM 2091 NE ARG A 130 -2.269 13.639 -3.179 1.00 0.00 N ATOM 2092 CZ ARG A 130 -1.179 14.087 -3.800 1.00 0.00 C ATOM 2093 NH1 ARG A 130 -1.213 15.224 -4.483 1.00 0.00 N ATOM 2094 NH2 ARG A 130 -0.046 13.399 -3.726 1.00 0.00 N ATOM 0 H ARG A 130 -5.208 10.682 -5.824 1.00 0.00 H new ATOM 0 HA ARG A 130 -4.790 11.888 -3.290 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -3.436 12.419 -5.236 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -4.842 12.970 -6.125 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -3.534 14.867 -5.284 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -5.136 14.850 -4.574 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -3.451 15.338 -2.864 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -4.248 13.816 -2.519 1.00 0.00 H new ATOM 0 HE ARG A 130 -2.193 12.772 -2.647 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -2.078 15.762 -4.535 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -0.374 15.560 -4.956 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.011 12.529 -3.194 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.790 13.740 -4.201 1.00 0.00 H new ATOM 2108 N LYS A 131 -7.516 12.670 -4.989 1.00 0.00 N ATOM 2109 CA LYS A 131 -8.843 13.268 -4.897 1.00 0.00 C ATOM 2110 C LYS A 131 -9.594 12.647 -3.729 1.00 0.00 C ATOM 2111 O LYS A 131 -10.185 13.346 -2.905 1.00 0.00 O ATOM 2112 CB LYS A 131 -9.619 13.040 -6.198 1.00 0.00 C ATOM 2113 CG LYS A 131 -10.996 13.689 -6.216 1.00 0.00 C ATOM 2114 CD LYS A 131 -11.766 13.346 -7.483 1.00 0.00 C ATOM 2115 CE LYS A 131 -11.020 13.786 -8.734 1.00 0.00 C ATOM 2116 NZ LYS A 131 -11.783 13.470 -9.974 1.00 0.00 N ATOM 0 H LYS A 131 -7.332 12.197 -5.873 1.00 0.00 H new ATOM 0 HA LYS A 131 -8.743 14.341 -4.737 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.034 13.429 -7.032 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.731 11.968 -6.360 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -11.564 13.361 -5.345 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -10.889 14.771 -6.137 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -11.940 12.271 -7.523 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -12.744 13.826 -7.455 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -10.832 14.859 -8.687 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -10.048 13.293 -8.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -11.242 13.785 -10.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -11.941 12.444 -10.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -12.700 13.960 -9.952 1.00 0.00 H new ATOM 2130 N LEU A 132 -9.537 11.319 -3.656 1.00 0.00 N ATOM 2131 CA LEU A 132 -10.179 10.577 -2.583 1.00 0.00 C ATOM 2132 C LEU A 132 -9.535 10.956 -1.257 1.00 0.00 C ATOM 2133 O LEU A 132 -10.216 11.134 -0.247 1.00 0.00 O ATOM 2134 CB LEU A 132 -10.058 9.070 -2.835 1.00 0.00 C ATOM 2135 CG LEU A 132 -10.863 8.175 -1.890 1.00 0.00 C ATOM 2136 CD1 LEU A 132 -10.828 6.734 -2.376 1.00 0.00 C ATOM 2137 CD2 LEU A 132 -10.323 8.271 -0.470 1.00 0.00 C ATOM 0 H LEU A 132 -9.048 10.735 -4.334 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.239 10.829 -2.548 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -10.373 8.864 -3.858 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.007 8.791 -2.763 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.898 8.518 -1.885 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -11.404 6.107 -1.696 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -11.259 6.677 -3.376 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.796 6.385 -2.405 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.909 7.627 0.186 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.281 7.952 -0.455 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -10.392 9.302 -0.123 1.00 0.00 H new ATOM 2149 N ALA A 133 -8.212 11.101 -1.278 1.00 0.00 N ATOM 2150 CA ALA A 133 -7.468 11.486 -0.088 1.00 0.00 C ATOM 2151 C ALA A 133 -7.924 12.858 0.387 1.00 0.00 C ATOM 2152 O ALA A 133 -8.097 13.088 1.584 1.00 0.00 O ATOM 2153 CB ALA A 133 -5.973 11.489 -0.373 1.00 0.00 C ATOM 0 H ALA A 133 -7.636 10.957 -2.107 1.00 0.00 H new ATOM 0 HA ALA A 133 -7.663 10.759 0.700 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.432 11.779 0.527 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.659 10.491 -0.680 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.756 12.199 -1.171 1.00 0.00 H new ATOM 2159 N GLY A 134 -8.128 13.765 -0.566 1.00 0.00 N ATOM 2160 CA GLY A 134 -8.575 15.103 -0.227 1.00 0.00 C ATOM 2161 C GLY A 134 -9.862 15.080 0.573 1.00 0.00 C ATOM 2162 O GLY A 134 -9.985 15.771 1.586 1.00 0.00 O ATOM 0 H GLY A 134 -7.992 13.597 -1.563 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -7.800 15.611 0.346 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -8.725 15.679 -1.140 1.00 0.00 H new ATOM 2166 N GLU A 135 -10.818 14.266 0.128 1.00 0.00 N ATOM 2167 CA GLU A 135 -12.095 14.138 0.822 1.00 0.00 C ATOM 2168 C GLU A 135 -11.844 13.743 2.269 1.00 0.00 C ATOM 2169 O GLU A 135 -12.491 14.243 3.187 1.00 0.00 O ATOM 2170 CB GLU A 135 -12.976 13.092 0.135 1.00 0.00 C ATOM 2171 CG GLU A 135 -13.228 13.378 -1.336 1.00 0.00 C ATOM 2172 CD GLU A 135 -13.932 14.700 -1.564 1.00 0.00 C ATOM 2173 OE1 GLU A 135 -14.273 15.376 -0.570 1.00 0.00 O ATOM 2174 OE2 GLU A 135 -14.146 15.058 -2.740 1.00 0.00 O ATOM 0 H GLU A 135 -10.731 13.688 -0.708 1.00 0.00 H new ATOM 0 HA GLU A 135 -12.615 15.095 0.792 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.505 12.114 0.231 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.933 13.037 0.655 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -12.277 13.381 -1.869 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.829 12.574 -1.760 1.00 0.00 H new ATOM 2181 N ARG A 136 -10.876 12.852 2.453 1.00 0.00 N ATOM 2182 CA ARG A 136 -10.493 12.382 3.776 1.00 0.00 C ATOM 2183 C ARG A 136 -9.672 13.443 4.506 1.00 0.00 C ATOM 2184 O ARG A 136 -9.641 13.478 5.734 1.00 0.00 O ATOM 2185 CB ARG A 136 -9.690 11.083 3.668 1.00 0.00 C ATOM 2186 CG ARG A 136 -10.446 9.952 2.988 1.00 0.00 C ATOM 2187 CD ARG A 136 -11.727 9.614 3.733 1.00 0.00 C ATOM 2188 NE ARG A 136 -11.467 9.181 5.103 1.00 0.00 N ATOM 2189 CZ ARG A 136 -12.421 8.841 5.967 1.00 0.00 C ATOM 2190 NH1 ARG A 136 -13.699 8.890 5.610 1.00 0.00 N ATOM 2191 NH2 ARG A 136 -12.095 8.454 7.193 1.00 0.00 N ATOM 0 H ARG A 136 -10.338 12.438 1.692 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.402 12.190 4.347 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.772 11.279 3.114 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.397 10.763 4.668 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.684 10.236 1.963 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.810 9.068 2.935 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.379 10.487 3.747 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.260 8.827 3.199 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.497 9.136 5.416 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.955 9.189 4.669 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.425 8.628 6.277 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.115 8.417 7.472 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.825 8.193 7.856 1.00 0.00 H new ATOM 2205 N ASN A 137 -9.001 14.302 3.734 1.00 0.00 N ATOM 2206 CA ASN A 137 -8.169 15.367 4.292 1.00 0.00 C ATOM 2207 C ASN A 137 -6.842 14.823 4.807 1.00 0.00 C ATOM 2208 O ASN A 137 -6.460 15.071 5.952 1.00 0.00 O ATOM 2209 CB ASN A 137 -8.897 16.107 5.419 1.00 0.00 C ATOM 2210 CG ASN A 137 -8.087 17.272 5.950 1.00 0.00 C ATOM 2211 OD1 ASN A 137 -7.758 18.202 5.213 1.00 0.00 O ATOM 2212 ND2 ASN A 137 -7.754 17.222 7.233 1.00 0.00 N ATOM 0 H ASN A 137 -9.019 14.278 2.714 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.967 16.070 3.484 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -9.857 16.470 5.053 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -9.108 15.412 6.232 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -7.203 17.974 7.647 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -8.049 16.431 7.806 1.00 0.00 H new ATOM 2219 N TYR A 138 -6.136 14.088 3.956 1.00 0.00 N ATOM 2220 CA TYR A 138 -4.847 13.524 4.333 1.00 0.00 C ATOM 2221 C TYR A 138 -3.841 13.624 3.192 1.00 0.00 C ATOM 2222 O TYR A 138 -2.974 12.771 3.050 1.00 0.00 O ATOM 2223 CB TYR A 138 -5.018 12.064 4.780 1.00 0.00 C ATOM 2224 CG TYR A 138 -5.610 11.917 6.172 1.00 0.00 C ATOM 2225 CD1 TYR A 138 -5.417 12.897 7.143 1.00 0.00 C ATOM 2226 CD2 TYR A 138 -6.357 10.795 6.520 1.00 0.00 C ATOM 2227 CE1 TYR A 138 -5.953 12.767 8.410 1.00 0.00 C ATOM 2228 CE2 TYR A 138 -6.897 10.660 7.789 1.00 0.00 C ATOM 2229 CZ TYR A 138 -6.691 11.648 8.728 1.00 0.00 C ATOM 2230 OH TYR A 138 -7.226 11.518 9.988 1.00 0.00 O ATOM 0 H TYR A 138 -6.433 13.870 3.005 1.00 0.00 H new ATOM 0 HA TYR A 138 -4.455 14.104 5.168 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -5.659 11.547 4.066 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -4.047 11.569 4.753 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -4.837 13.775 6.901 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -6.518 10.017 5.789 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -5.794 13.539 9.148 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -7.477 9.784 8.041 1.00 0.00 H new ATOM 0 HH TYR A 138 -7.719 10.673 10.049 1.00 0.00 H new ATOM 2240 N THR A 139 -3.939 14.689 2.399 1.00 0.00 N ATOM 2241 CA THR A 139 -3.004 14.893 1.297 1.00 0.00 C ATOM 2242 C THR A 139 -1.791 15.691 1.770 1.00 0.00 C ATOM 2243 O THR A 139 -0.649 15.242 1.643 1.00 0.00 O ATOM 2244 CB THR A 139 -3.688 15.588 0.112 1.00 0.00 C ATOM 2245 OG1 THR A 139 -2.740 15.905 -0.894 1.00 0.00 O ATOM 2246 CG2 THR A 139 -4.412 16.873 0.471 1.00 0.00 C ATOM 0 H THR A 139 -4.648 15.416 2.497 1.00 0.00 H new ATOM 0 HA THR A 139 -2.663 13.916 0.955 1.00 0.00 H new ATOM 0 HB THR A 139 -4.430 14.869 -0.236 1.00 0.00 H new ATOM 0 HG1 THR A 139 -3.014 16.726 -1.354 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.866 17.297 -0.425 1.00 0.00 H new ATOM 0 HG22 THR A 139 -5.189 16.660 1.206 1.00 0.00 H new ATOM 0 HG23 THR A 139 -3.702 17.586 0.890 1.00 0.00 H new ATOM 2254 N ASP A 140 -2.047 16.859 2.349 1.00 0.00 N ATOM 2255 CA ASP A 140 -0.979 17.703 2.885 1.00 0.00 C ATOM 2256 C ASP A 140 -0.568 17.198 4.263 1.00 0.00 C ATOM 2257 O ASP A 140 0.578 17.361 4.689 1.00 0.00 O ATOM 2258 CB ASP A 140 -1.419 19.169 2.956 1.00 0.00 C ATOM 2259 CG ASP A 140 -1.545 19.797 1.582 1.00 0.00 C ATOM 2260 OD1 ASP A 140 -2.371 19.309 0.784 1.00 0.00 O ATOM 2261 OD2 ASP A 140 -0.819 20.775 1.303 1.00 0.00 O ATOM 0 H ASP A 140 -2.984 17.245 2.460 1.00 0.00 H new ATOM 0 HA ASP A 140 -0.121 17.647 2.215 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -2.377 19.234 3.473 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -0.699 19.734 3.547 1.00 0.00 H new ATOM 2266 N GLU A 141 -1.525 16.572 4.945 1.00 0.00 N ATOM 2267 CA GLU A 141 -1.315 16.010 6.278 1.00 0.00 C ATOM 2268 C GLU A 141 0.022 15.276 6.356 1.00 0.00 C ATOM 2269 O GLU A 141 1.031 15.852 6.774 1.00 0.00 O ATOM 2270 CB GLU A 141 -2.477 15.058 6.605 1.00 0.00 C ATOM 2271 CG GLU A 141 -2.334 14.329 7.930 1.00 0.00 C ATOM 2272 CD GLU A 141 -2.601 15.220 9.126 1.00 0.00 C ATOM 2273 OE1 GLU A 141 -1.874 16.220 9.295 1.00 0.00 O ATOM 2274 OE2 GLU A 141 -3.541 14.918 9.891 1.00 0.00 O ATOM 0 H GLU A 141 -2.471 16.440 4.588 1.00 0.00 H new ATOM 0 HA GLU A 141 -1.288 16.818 7.010 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -3.406 15.628 6.616 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -2.564 14.322 5.806 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -3.024 13.485 7.951 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -1.327 13.919 8.006 1.00 0.00 H new ATOM 2281 N MET A 142 0.036 14.026 5.922 1.00 0.00 N ATOM 2282 CA MET A 142 1.258 13.242 5.910 1.00 0.00 C ATOM 2283 C MET A 142 1.265 12.333 4.690 1.00 0.00 C ATOM 2284 O MET A 142 0.374 11.504 4.520 1.00 0.00 O ATOM 2285 CB MET A 142 1.407 12.408 7.183 1.00 0.00 C ATOM 2286 CG MET A 142 2.073 13.140 8.348 1.00 0.00 C ATOM 2287 SD MET A 142 1.011 14.358 9.154 1.00 0.00 S ATOM 2288 CE MET A 142 2.146 15.089 10.337 1.00 0.00 C ATOM 0 H MET A 142 -0.786 13.533 5.573 1.00 0.00 H new ATOM 0 HA MET A 142 2.102 13.930 5.866 1.00 0.00 H new ATOM 0 HB2 MET A 142 0.420 12.072 7.499 1.00 0.00 H new ATOM 0 HB3 MET A 142 1.989 11.516 6.951 1.00 0.00 H new ATOM 0 HG2 MET A 142 2.394 12.407 9.088 1.00 0.00 H new ATOM 0 HG3 MET A 142 2.971 13.640 7.984 1.00 0.00 H new ATOM 0 HE1 MET A 142 1.629 15.860 10.909 1.00 0.00 H new ATOM 0 HE2 MET A 142 2.511 14.318 11.015 1.00 0.00 H new ATOM 0 HE3 MET A 142 2.988 15.534 9.806 1.00 0.00 H new ATOM 2298 N VAL A 143 2.267 12.508 3.837 1.00 0.00 N ATOM 2299 CA VAL A 143 2.385 11.721 2.612 1.00 0.00 C ATOM 2300 C VAL A 143 3.541 10.727 2.689 1.00 0.00 C ATOM 2301 O VAL A 143 4.283 10.686 3.670 1.00 0.00 O ATOM 2302 CB VAL A 143 2.591 12.658 1.387 1.00 0.00 C ATOM 2303 CG1 VAL A 143 3.923 13.399 1.494 1.00 0.00 C ATOM 2304 CG2 VAL A 143 2.506 11.895 0.065 1.00 0.00 C ATOM 0 H VAL A 143 3.013 13.190 3.971 1.00 0.00 H new ATOM 0 HA VAL A 143 1.458 11.160 2.495 1.00 0.00 H new ATOM 0 HB VAL A 143 1.781 13.388 1.396 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.048 14.049 0.628 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.933 14.000 2.403 1.00 0.00 H new ATOM 0 HG13 VAL A 143 4.739 12.677 1.527 1.00 0.00 H new ATOM 0 HG21 VAL A 143 2.655 12.586 -0.764 1.00 0.00 H new ATOM 0 HG22 VAL A 143 3.277 11.125 0.039 1.00 0.00 H new ATOM 0 HG23 VAL A 143 1.525 11.429 -0.024 1.00 0.00 H new ATOM 2314 N ALA A 144 3.673 9.926 1.638 1.00 0.00 N ATOM 2315 CA ALA A 144 4.724 8.932 1.524 1.00 0.00 C ATOM 2316 C ALA A 144 4.867 8.517 0.064 1.00 0.00 C ATOM 2317 O ALA A 144 3.975 7.894 -0.511 1.00 0.00 O ATOM 2318 CB ALA A 144 4.444 7.730 2.418 1.00 0.00 C ATOM 0 H ALA A 144 3.045 9.952 0.835 1.00 0.00 H new ATOM 0 HA ALA A 144 5.665 9.366 1.862 1.00 0.00 H new ATOM 0 HB1 ALA A 144 5.248 7.002 2.311 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.384 8.055 3.457 1.00 0.00 H new ATOM 0 HB3 ALA A 144 3.499 7.272 2.126 1.00 0.00 H new ATOM 2324 N MET A 145 5.986 8.894 -0.545 1.00 0.00 N ATOM 2325 CA MET A 145 6.233 8.579 -1.950 1.00 0.00 C ATOM 2326 C MET A 145 7.521 7.792 -2.123 1.00 0.00 C ATOM 2327 O MET A 145 8.473 7.956 -1.361 1.00 0.00 O ATOM 2328 CB MET A 145 6.312 9.854 -2.792 1.00 0.00 C ATOM 2329 CG MET A 145 7.419 10.804 -2.364 1.00 0.00 C ATOM 2330 SD MET A 145 7.466 12.307 -3.357 1.00 0.00 S ATOM 2331 CE MET A 145 5.847 12.990 -3.011 1.00 0.00 C ATOM 0 H MET A 145 6.735 9.416 -0.091 1.00 0.00 H new ATOM 0 HA MET A 145 5.396 7.970 -2.291 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.464 9.580 -3.836 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.356 10.375 -2.736 1.00 0.00 H new ATOM 0 HG2 MET A 145 7.280 11.070 -1.316 1.00 0.00 H new ATOM 0 HG3 MET A 145 8.379 10.294 -2.438 1.00 0.00 H new ATOM 0 HE1 MET A 145 5.844 14.055 -3.245 1.00 0.00 H new ATOM 0 HE2 MET A 145 5.100 12.482 -3.621 1.00 0.00 H new ATOM 0 HE3 MET A 145 5.611 12.849 -1.956 1.00 0.00 H new ATOM 2341 N LEU A 146 7.545 6.941 -3.144 1.00 0.00 N ATOM 2342 CA LEU A 146 8.719 6.129 -3.439 1.00 0.00 C ATOM 2343 C LEU A 146 9.958 7.020 -3.557 1.00 0.00 C ATOM 2344 O LEU A 146 9.969 7.974 -4.337 1.00 0.00 O ATOM 2345 CB LEU A 146 8.497 5.354 -4.747 1.00 0.00 C ATOM 2346 CG LEU A 146 9.576 4.324 -5.108 1.00 0.00 C ATOM 2347 CD1 LEU A 146 9.150 3.517 -6.326 1.00 0.00 C ATOM 2348 CD2 LEU A 146 10.913 5.003 -5.370 1.00 0.00 C ATOM 0 H LEU A 146 6.762 6.796 -3.782 1.00 0.00 H new ATOM 0 HA LEU A 146 8.876 5.419 -2.627 1.00 0.00 H new ATOM 0 HB2 LEU A 146 7.538 4.840 -4.683 1.00 0.00 H new ATOM 0 HB3 LEU A 146 8.420 6.072 -5.563 1.00 0.00 H new ATOM 0 HG LEU A 146 9.696 3.649 -4.260 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.925 2.791 -6.570 1.00 0.00 H new ATOM 0 HD12 LEU A 146 8.218 2.995 -6.109 1.00 0.00 H new ATOM 0 HD13 LEU A 146 9.001 4.187 -7.173 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.660 4.251 -5.624 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.809 5.704 -6.198 1.00 0.00 H new ATOM 0 HD23 LEU A 146 11.229 5.541 -4.476 1.00 0.00 H new ATOM 2360 N PRO A 147 11.019 6.727 -2.784 1.00 0.00 N ATOM 2361 CA PRO A 147 12.254 7.517 -2.813 1.00 0.00 C ATOM 2362 C PRO A 147 12.863 7.574 -4.205 1.00 0.00 C ATOM 2363 O PRO A 147 13.094 6.543 -4.839 1.00 0.00 O ATOM 2364 CB PRO A 147 13.189 6.784 -1.842 1.00 0.00 C ATOM 2365 CG PRO A 147 12.572 5.443 -1.628 1.00 0.00 C ATOM 2366 CD PRO A 147 11.097 5.619 -1.825 1.00 0.00 C ATOM 0 HA PRO A 147 12.076 8.556 -2.534 1.00 0.00 H new ATOM 0 HB2 PRO A 147 14.192 6.692 -2.258 1.00 0.00 H new ATOM 0 HB3 PRO A 147 13.282 7.327 -0.902 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.973 4.714 -2.332 1.00 0.00 H new ATOM 0 HG3 PRO A 147 12.788 5.071 -0.626 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.632 4.714 -2.216 1.00 0.00 H new ATOM 0 HD3 PRO A 147 10.591 5.859 -0.890 1.00 0.00 H new ATOM 2374 N ARG A 148 13.115 8.785 -4.680 1.00 0.00 N ATOM 2375 CA ARG A 148 13.690 8.979 -6.005 1.00 0.00 C ATOM 2376 C ARG A 148 15.205 9.174 -5.958 1.00 0.00 C ATOM 2377 O ARG A 148 15.860 9.202 -6.999 1.00 0.00 O ATOM 2378 CB ARG A 148 13.015 10.161 -6.711 1.00 0.00 C ATOM 2379 CG ARG A 148 12.769 11.367 -5.816 1.00 0.00 C ATOM 2380 CD ARG A 148 14.052 11.856 -5.165 1.00 0.00 C ATOM 2381 NE ARG A 148 13.845 13.078 -4.393 1.00 0.00 N ATOM 2382 CZ ARG A 148 13.529 14.254 -4.933 1.00 0.00 C ATOM 2383 NH1 ARG A 148 13.425 14.381 -6.250 1.00 0.00 N ATOM 2384 NH2 ARG A 148 13.328 15.308 -4.153 1.00 0.00 N ATOM 0 H ARG A 148 12.931 9.648 -4.169 1.00 0.00 H new ATOM 0 HA ARG A 148 13.504 8.069 -6.575 1.00 0.00 H new ATOM 0 HB2 ARG A 148 13.635 10.469 -7.553 1.00 0.00 H new ATOM 0 HB3 ARG A 148 12.062 9.828 -7.122 1.00 0.00 H new ATOM 0 HG2 ARG A 148 12.330 12.173 -6.404 1.00 0.00 H new ATOM 0 HG3 ARG A 148 12.046 11.105 -5.043 1.00 0.00 H new ATOM 0 HD2 ARG A 148 14.446 11.077 -4.512 1.00 0.00 H new ATOM 0 HD3 ARG A 148 14.803 12.037 -5.935 1.00 0.00 H new ATOM 0 HE ARG A 148 13.949 13.028 -3.379 1.00 0.00 H new ATOM 0 HH11 ARG A 148 13.587 13.576 -6.854 1.00 0.00 H new ATOM 0 HH12 ARG A 148 13.183 15.284 -6.658 1.00 0.00 H new ATOM 0 HH21 ARG A 148 13.415 15.217 -3.141 1.00 0.00 H new ATOM 0 HH22 ARG A 148 13.086 16.209 -4.565 1.00 0.00 H new ATOM 2398 N GLN A 149 15.762 9.310 -4.759 1.00 0.00 N ATOM 2399 CA GLN A 149 17.201 9.499 -4.614 1.00 0.00 C ATOM 2400 C GLN A 149 17.935 8.167 -4.509 1.00 0.00 C ATOM 2401 O GLN A 149 17.376 7.168 -4.057 1.00 0.00 O ATOM 2402 CB GLN A 149 17.518 10.363 -3.399 1.00 0.00 C ATOM 2403 CG GLN A 149 16.999 11.783 -3.513 1.00 0.00 C ATOM 2404 CD GLN A 149 17.469 12.661 -2.374 1.00 0.00 C ATOM 2405 OE1 GLN A 149 18.669 12.837 -2.165 1.00 0.00 O ATOM 2406 NE2 GLN A 149 16.523 13.218 -1.630 1.00 0.00 N ATOM 0 H GLN A 149 15.244 9.293 -3.880 1.00 0.00 H new ATOM 0 HA GLN A 149 17.549 10.010 -5.512 1.00 0.00 H new ATOM 0 HB2 GLN A 149 17.089 9.898 -2.511 1.00 0.00 H new ATOM 0 HB3 GLN A 149 18.598 10.390 -3.254 1.00 0.00 H new ATOM 0 HG2 GLN A 149 17.328 12.213 -4.459 1.00 0.00 H new ATOM 0 HG3 GLN A 149 15.909 11.768 -3.531 1.00 0.00 H new ATOM 0 HE21 GLN A 149 15.540 13.044 -1.840 1.00 0.00 H new ATOM 0 HE22 GLN A 149 16.778 13.820 -0.848 1.00 0.00 H new ATOM 2415 N GLU A 150 19.191 8.166 -4.940 1.00 0.00 N ATOM 2416 CA GLU A 150 20.019 6.967 -4.906 1.00 0.00 C ATOM 2417 C GLU A 150 20.861 6.888 -3.631 1.00 0.00 C ATOM 2418 O GLU A 150 22.090 6.986 -3.674 1.00 0.00 O ATOM 2419 CB GLU A 150 20.910 6.922 -6.143 1.00 0.00 C ATOM 2420 CG GLU A 150 20.121 6.838 -7.438 1.00 0.00 C ATOM 2421 CD GLU A 150 21.012 6.714 -8.655 1.00 0.00 C ATOM 2422 OE1 GLU A 150 21.779 5.732 -8.727 1.00 0.00 O ATOM 2423 OE2 GLU A 150 20.941 7.595 -9.538 1.00 0.00 O ATOM 0 H GLU A 150 19.660 8.988 -5.319 1.00 0.00 H new ATOM 0 HA GLU A 150 19.357 6.101 -4.905 1.00 0.00 H new ATOM 0 HB2 GLU A 150 21.539 7.812 -6.164 1.00 0.00 H new ATOM 0 HB3 GLU A 150 21.576 6.062 -6.073 1.00 0.00 H new ATOM 0 HG2 GLU A 150 19.449 5.981 -7.395 1.00 0.00 H new ATOM 0 HG3 GLU A 150 19.498 7.727 -7.538 1.00 0.00 H new ATOM 2430 N GLU A 151 20.184 6.697 -2.499 1.00 0.00 N ATOM 2431 CA GLU A 151 20.848 6.584 -1.198 1.00 0.00 C ATOM 2432 C GLU A 151 19.849 6.160 -0.106 1.00 0.00 C ATOM 2433 O GLU A 151 19.383 5.019 -0.104 1.00 0.00 O ATOM 2434 CB GLU A 151 21.572 7.888 -0.825 1.00 0.00 C ATOM 2435 CG GLU A 151 20.790 9.151 -1.152 1.00 0.00 C ATOM 2436 CD GLU A 151 21.528 10.415 -0.750 1.00 0.00 C ATOM 2437 OE1 GLU A 151 22.643 10.640 -1.267 1.00 0.00 O ATOM 2438 OE2 GLU A 151 20.992 11.180 0.080 1.00 0.00 O ATOM 0 H GLU A 151 19.168 6.617 -2.456 1.00 0.00 H new ATOM 0 HA GLU A 151 21.606 5.804 -1.275 1.00 0.00 H new ATOM 0 HB2 GLU A 151 21.791 7.876 0.243 1.00 0.00 H new ATOM 0 HB3 GLU A 151 22.529 7.921 -1.346 1.00 0.00 H new ATOM 0 HG2 GLU A 151 20.584 9.180 -2.222 1.00 0.00 H new ATOM 0 HG3 GLU A 151 19.827 9.120 -0.643 1.00 0.00 H new ATOM 2445 N CYS A 152 19.527 7.063 0.824 1.00 0.00 N ATOM 2446 CA CYS A 152 18.595 6.751 1.903 1.00 0.00 C ATOM 2447 C CYS A 152 17.827 8.003 2.320 1.00 0.00 C ATOM 2448 O CYS A 152 18.128 8.626 3.343 1.00 0.00 O ATOM 2449 CB CYS A 152 19.348 6.162 3.098 1.00 0.00 C ATOM 2450 SG CYS A 152 20.363 4.702 2.683 1.00 0.00 S ATOM 0 H CYS A 152 19.898 8.013 0.849 1.00 0.00 H new ATOM 0 HA CYS A 152 17.879 6.011 1.544 1.00 0.00 H new ATOM 0 HB2 CYS A 152 19.992 6.931 3.525 1.00 0.00 H new ATOM 0 HB3 CYS A 152 18.628 5.885 3.868 1.00 0.00 H new ATOM 2455 N THR A 153 16.844 8.374 1.498 1.00 0.00 N ATOM 2456 CA THR A 153 16.034 9.563 1.747 1.00 0.00 C ATOM 2457 C THR A 153 14.705 9.502 0.990 1.00 0.00 C ATOM 2458 O THR A 153 14.611 8.852 -0.049 1.00 0.00 O ATOM 2459 CB THR A 153 16.819 10.804 1.328 1.00 0.00 C ATOM 2460 OG1 THR A 153 16.040 11.976 1.503 1.00 0.00 O ATOM 2461 CG2 THR A 153 17.270 10.755 -0.117 1.00 0.00 C ATOM 0 H THR A 153 16.591 7.865 0.651 1.00 0.00 H new ATOM 0 HA THR A 153 15.807 9.610 2.812 1.00 0.00 H new ATOM 0 HB THR A 153 17.701 10.825 1.969 1.00 0.00 H new ATOM 0 HG1 THR A 153 16.562 12.759 1.230 1.00 0.00 H new ATOM 0 HG21 THR A 153 17.823 11.663 -0.357 1.00 0.00 H new ATOM 0 HG22 THR A 153 17.914 9.888 -0.268 1.00 0.00 H new ATOM 0 HG23 THR A 153 16.399 10.678 -0.768 1.00 0.00 H new ATOM 2469 N VAL A 154 13.686 10.179 1.522 1.00 0.00 N ATOM 2470 CA VAL A 154 12.365 10.200 0.898 1.00 0.00 C ATOM 2471 C VAL A 154 11.653 11.534 1.154 1.00 0.00 C ATOM 2472 O VAL A 154 11.859 12.168 2.188 1.00 0.00 O ATOM 2473 CB VAL A 154 11.480 9.040 1.407 1.00 0.00 C ATOM 2474 CG1 VAL A 154 11.020 9.283 2.842 1.00 0.00 C ATOM 2475 CG2 VAL A 154 10.291 8.831 0.481 1.00 0.00 C ATOM 0 H VAL A 154 13.752 10.720 2.384 1.00 0.00 H new ATOM 0 HA VAL A 154 12.519 10.078 -0.174 1.00 0.00 H new ATOM 0 HB VAL A 154 12.081 8.130 1.405 1.00 0.00 H new ATOM 0 HG11 VAL A 154 10.399 8.450 3.171 1.00 0.00 H new ATOM 0 HG12 VAL A 154 11.890 9.367 3.494 1.00 0.00 H new ATOM 0 HG13 VAL A 154 10.442 10.206 2.887 1.00 0.00 H new ATOM 0 HG21 VAL A 154 9.679 8.010 0.855 1.00 0.00 H new ATOM 0 HG22 VAL A 154 9.694 9.742 0.445 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.648 8.591 -0.521 1.00 0.00 H new ATOM 2485 N ASP A 155 10.823 11.958 0.205 1.00 0.00 N ATOM 2486 CA ASP A 155 10.091 13.217 0.333 1.00 0.00 C ATOM 2487 C ASP A 155 9.275 13.256 1.625 1.00 0.00 C ATOM 2488 O ASP A 155 8.768 12.233 2.081 1.00 0.00 O ATOM 2489 CB ASP A 155 9.162 13.420 -0.868 1.00 0.00 C ATOM 2490 CG ASP A 155 8.448 14.757 -0.823 1.00 0.00 C ATOM 2491 OD1 ASP A 155 9.137 15.800 -0.817 1.00 0.00 O ATOM 2492 OD2 ASP A 155 7.199 14.764 -0.794 1.00 0.00 O ATOM 0 H ASP A 155 10.640 11.450 -0.660 1.00 0.00 H new ATOM 0 HA ASP A 155 10.824 14.023 0.363 1.00 0.00 H new ATOM 0 HB2 ASP A 155 9.741 13.351 -1.789 1.00 0.00 H new ATOM 0 HB3 ASP A 155 8.425 12.618 -0.894 1.00 0.00 H new ATOM 2497 N GLU A 156 9.153 14.446 2.207 1.00 0.00 N ATOM 2498 CA GLU A 156 8.399 14.629 3.446 1.00 0.00 C ATOM 2499 C GLU A 156 7.645 15.956 3.432 1.00 0.00 C ATOM 2500 O GLU A 156 8.205 16.996 3.085 1.00 0.00 O ATOM 2501 CB GLU A 156 9.334 14.572 4.660 1.00 0.00 C ATOM 2502 CG GLU A 156 9.186 13.305 5.491 1.00 0.00 C ATOM 2503 CD GLU A 156 9.494 12.045 4.706 1.00 0.00 C ATOM 2504 OE1 GLU A 156 10.649 11.892 4.260 1.00 0.00 O ATOM 2505 OE2 GLU A 156 8.580 11.210 4.541 1.00 0.00 O ATOM 0 H GLU A 156 9.568 15.302 1.839 1.00 0.00 H new ATOM 0 HA GLU A 156 7.675 13.818 3.521 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.365 14.652 4.316 1.00 0.00 H new ATOM 0 HB3 GLU A 156 9.142 15.437 5.295 1.00 0.00 H new ATOM 0 HG2 GLU A 156 9.851 13.362 6.353 1.00 0.00 H new ATOM 0 HG3 GLU A 156 8.168 13.247 5.877 1.00 0.00 H new ATOM 2512 N VAL A 157 6.371 15.909 3.810 1.00 0.00 N ATOM 2513 CA VAL A 157 5.534 17.103 3.841 1.00 0.00 C ATOM 2514 C VAL A 157 5.473 17.764 2.467 1.00 0.00 C ATOM 2515 O VAL A 157 4.750 18.774 2.327 1.00 0.00 O ATOM 2516 CB VAL A 157 6.048 18.129 4.870 1.00 0.00 C ATOM 2517 CG1 VAL A 157 5.087 19.304 4.984 1.00 0.00 C ATOM 2518 CG2 VAL A 157 6.258 17.472 6.225 1.00 0.00 C ATOM 2519 OXT VAL A 157 6.149 17.267 1.541 1.00 0.00 O ATOM 0 H VAL A 157 5.895 15.055 4.100 1.00 0.00 H new ATOM 0 HA VAL A 157 4.535 16.780 4.134 1.00 0.00 H new ATOM 0 HB VAL A 157 7.009 18.508 4.523 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.469 20.016 5.715 1.00 0.00 H new ATOM 0 HG12 VAL A 157 4.994 19.794 4.015 1.00 0.00 H new ATOM 0 HG13 VAL A 157 4.109 18.944 5.304 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.621 18.214 6.937 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.313 17.060 6.580 1.00 0.00 H new ATOM 0 HG23 VAL A 157 6.991 16.670 6.131 1.00 0.00 H new TER 2529 VAL A 157