USER MOD reduce.3.24.130724 H: found=0, std=0, add=1322, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1322 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 42 ASN : amide:sc= -1.56 X(o=-0.89,f=-1.2!) USER MOD Set 1.2: A 143 THR OG1 : rot -32:sc= 0.664 USER MOD Set 2.1: A 85 GLN : amide:sc= -0.641 K(o=-1.3,f=1.1) USER MOD Set 2.2: A 118 LYS NZ :NH3+ 175:sc= -0.624 (180deg=0) USER MOD Set 3.1: A 80 SER OG : rot 19:sc= 1.12 USER MOD Set 3.2: A 114 LYS NZ :NH3+ -122:sc= 0.454 (180deg=-1.29) USER MOD Set 4.1: A 34 MET CE :methyl 149:sc= -3.06! (180deg=-5.46!) USER MOD Set 4.2: A 113 TYR OH : rot 180:sc= -0.0542 USER MOD Set 5.1: A 22 CYS SG : rot -122:sc= 0.00142 USER MOD Set 5.2: A 83 TYR OH : rot 36:sc= 1.15 USER MOD Set 6.1: A 24 CYS SG : rot 155:sc= -1.4 USER MOD Set 6.2: A 26 SER OG : rot 96:sc= 0.876 USER MOD Set 7.1: A 1 MET N :NH3+ 176:sc= 1.5 (180deg=0.199) USER MOD Set 7.2: A 5 THR OG1 : rot -143:sc= 1.04 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 43:sc= 0.544 USER MOD Single : A 12 HIS : no HD1:sc= -0.419 K(o=-0.42,f=-1.4) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 TYR OH : rot 165:sc= -0.782 USER MOD Single : A 29 GLN : amide:sc= -0.803 K(o=-0.8,f=-0.01) USER MOD Single : A 32 GLN : amide:sc= -0.0901 K(o=-0.09,f=-0.61) USER MOD Single : A 37 GLN : amide:sc= -4.03! K(o=-4!,f=-1.3) USER MOD Single : A 40 GLN : amide:sc= -0.182 K(o=-0.18,f=-1.1) USER MOD Single : A 41 THR OG1 : rot -25:sc= 0.586 USER MOD Single : A 43 TYR OH : rot 150:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 150:sc= -0.158! (180deg=-2.56!) USER MOD Single : A 48 CYS SG : rot 60:sc= -4.15! USER MOD Single : A 50 SER OG : rot -64:sc= 0.367 USER MOD Single : A 58 THR OG1 : rot -88:sc= -1.69! USER MOD Single : A 59 CYS SG : rot -117:sc= -0.5! USER MOD Single : A 62 SER OG : rot 44:sc= 0.383 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 CYS SG : rot -130:sc= -3.21! USER MOD Single : A 75 MET CE :methyl -157:sc= -0.644 (180deg=-1.5) USER MOD Single : A 86 SER OG : rot 180:sc= -0.0326 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 CYS SG : rot -22:sc= -0.676 USER MOD Single : A 92 GLN : amide:sc= -3.65! X(o=-3.6!,f=-3.8) USER MOD Single : A 93 THR OG1 : rot 69:sc= -0.33 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot -81:sc= 0.407 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HE2:sc= -1.98 K(o=-1.9,f=-6.3!) USER MOD Single : A 105 GLN : amide:sc= -0.165 K(o=-0.16,f=-0.73) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 140:sc= 1.27 (180deg=0.169) USER MOD Single : A 116 MET CE :methyl 178:sc= -0.515 (180deg=-0.574) USER MOD Single : A 117 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.077) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot -53:sc= 1.12 USER MOD Single : A 130 CYS SG : rot -117:sc= -3.78! USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -2.04! C(o=-2!,f=-14!) USER MOD Single : A 136 CYS SG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot -20:sc= 0.451 USER MOD Single : A 138 LYS NZ :NH3+ -143:sc= 0.293 (180deg=-0.177) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0386) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=-0.00039) USER MOD Single : A 157 HIS : no HD1:sc= -0.36 X(o=-0.36,f=-0.35) USER MOD Single : A 158 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 159 HIS : no HD1:sc= -0.0786 X(o=-0.079,f=-0.079) USER MOD Single : A 160 HIS : no HD1:sc=-0.00162 X(o=-0.0016,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 12.351 29.906 -19.443 1.00 0.00 N ATOM 2 CA MET A 1 11.865 30.379 -20.769 1.00 0.00 C ATOM 3 C MET A 1 12.065 29.305 -21.855 1.00 0.00 C ATOM 4 O MET A 1 11.102 28.682 -22.306 1.00 0.00 O ATOM 5 CB MET A 1 12.582 31.677 -21.170 1.00 0.00 C ATOM 6 CG MET A 1 12.334 32.840 -20.217 1.00 0.00 C ATOM 7 SD MET A 1 13.192 34.346 -20.719 1.00 0.00 S ATOM 8 CE MET A 1 12.623 35.495 -19.464 1.00 0.00 C ATOM 0 H1 MET A 1 12.265 30.674 -18.748 1.00 0.00 H new ATOM 0 H2 MET A 1 11.780 29.094 -19.134 1.00 0.00 H new ATOM 0 H3 MET A 1 13.348 29.619 -19.521 1.00 0.00 H new ATOM 0 HA MET A 1 10.796 30.576 -20.681 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.654 31.487 -21.224 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.259 31.965 -22.170 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.263 33.038 -20.162 1.00 0.00 H new ATOM 0 HG3 MET A 1 12.658 32.559 -19.215 1.00 0.00 H new ATOM 0 HE1 MET A 1 13.068 36.475 -19.639 1.00 0.00 H new ATOM 0 HE2 MET A 1 11.537 35.576 -19.510 1.00 0.00 H new ATOM 0 HE3 MET A 1 12.918 35.133 -18.479 1.00 0.00 H new ATOM 20 N GLY A 2 13.314 29.097 -22.277 1.00 0.00 N ATOM 21 CA GLY A 2 13.616 28.056 -23.259 1.00 0.00 C ATOM 22 C GLY A 2 13.634 26.657 -22.644 1.00 0.00 C ATOM 23 O GLY A 2 12.583 26.099 -22.321 1.00 0.00 O ATOM 0 H GLY A 2 14.124 29.629 -21.958 1.00 0.00 H new ATOM 0 HA2 GLY A 2 12.875 28.089 -24.057 1.00 0.00 H new ATOM 0 HA3 GLY A 2 14.585 28.261 -23.715 1.00 0.00 H new ATOM 27 N ILE A 3 14.825 26.078 -22.491 1.00 0.00 N ATOM 28 CA ILE A 3 14.969 24.780 -21.820 1.00 0.00 C ATOM 29 C ILE A 3 15.035 24.956 -20.296 1.00 0.00 C ATOM 30 O ILE A 3 14.536 24.126 -19.535 1.00 0.00 O ATOM 31 CB ILE A 3 16.223 24.014 -22.320 1.00 0.00 C ATOM 32 CG1 ILE A 3 16.152 23.815 -23.846 1.00 0.00 C ATOM 33 CG2 ILE A 3 16.350 22.665 -21.608 1.00 0.00 C ATOM 34 CD1 ILE A 3 17.355 23.105 -24.434 1.00 0.00 C ATOM 0 H ILE A 3 15.702 26.482 -22.820 1.00 0.00 H new ATOM 0 HA ILE A 3 14.088 24.189 -22.070 1.00 0.00 H new ATOM 0 HB ILE A 3 17.107 24.607 -22.087 1.00 0.00 H new ATOM 0 HG12 ILE A 3 15.254 23.245 -24.086 1.00 0.00 H new ATOM 0 HG13 ILE A 3 16.049 24.789 -24.324 1.00 0.00 H new ATOM 0 HG21 ILE A 3 17.235 22.143 -21.972 1.00 0.00 H new ATOM 0 HG22 ILE A 3 16.441 22.828 -20.534 1.00 0.00 H new ATOM 0 HG23 ILE A 3 15.465 22.062 -21.810 1.00 0.00 H new ATOM 0 HD11 ILE A 3 17.227 23.004 -25.512 1.00 0.00 H new ATOM 0 HD12 ILE A 3 18.256 23.683 -24.228 1.00 0.00 H new ATOM 0 HD13 ILE A 3 17.449 22.116 -23.986 1.00 0.00 H new ATOM 46 N THR A 4 15.654 26.048 -19.860 1.00 0.00 N ATOM 47 CA THR A 4 15.699 26.399 -18.434 1.00 0.00 C ATOM 48 C THR A 4 14.460 27.213 -18.040 1.00 0.00 C ATOM 49 O THR A 4 14.307 28.368 -18.446 1.00 0.00 O ATOM 50 CB THR A 4 16.973 27.208 -18.073 1.00 0.00 C ATOM 51 OG1 THR A 4 17.041 28.423 -18.845 1.00 0.00 O ATOM 52 CG2 THR A 4 18.230 26.380 -18.317 1.00 0.00 C ATOM 0 H THR A 4 16.134 26.710 -20.470 1.00 0.00 H new ATOM 0 HA THR A 4 15.719 25.461 -17.879 1.00 0.00 H new ATOM 0 HB THR A 4 16.915 27.460 -17.014 1.00 0.00 H new ATOM 0 HG1 THR A 4 16.155 28.841 -18.876 1.00 0.00 H new ATOM 0 HG21 THR A 4 19.110 26.969 -18.057 1.00 0.00 H new ATOM 0 HG22 THR A 4 18.199 25.482 -17.701 1.00 0.00 H new ATOM 0 HG23 THR A 4 18.281 26.097 -19.368 1.00 0.00 H new ATOM 60 N THR A 5 13.573 26.603 -17.259 1.00 0.00 N ATOM 61 CA THR A 5 12.309 27.242 -16.871 1.00 0.00 C ATOM 62 C THR A 5 11.874 26.827 -15.461 1.00 0.00 C ATOM 63 O THR A 5 11.427 25.695 -15.244 1.00 0.00 O ATOM 64 CB THR A 5 11.171 26.893 -17.868 1.00 0.00 C ATOM 65 OG1 THR A 5 11.500 27.370 -19.182 1.00 0.00 O ATOM 66 CG2 THR A 5 9.835 27.494 -17.434 1.00 0.00 C ATOM 0 H THR A 5 13.702 25.665 -16.879 1.00 0.00 H new ATOM 0 HA THR A 5 12.489 28.317 -16.887 1.00 0.00 H new ATOM 0 HB THR A 5 11.071 25.808 -17.881 1.00 0.00 H new ATOM 0 HG1 THR A 5 10.688 27.695 -19.625 1.00 0.00 H new ATOM 0 HG21 THR A 5 9.064 27.228 -18.157 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.562 27.105 -16.453 1.00 0.00 H new ATOM 0 HG23 THR A 5 9.924 28.579 -17.382 1.00 0.00 H new ATOM 74 N LEU A 6 12.017 27.737 -14.502 1.00 0.00 N ATOM 75 CA LEU A 6 11.547 27.497 -13.137 1.00 0.00 C ATOM 76 C LEU A 6 10.026 27.717 -13.077 1.00 0.00 C ATOM 77 O LEU A 6 9.557 28.842 -12.896 1.00 0.00 O ATOM 78 CB LEU A 6 12.277 28.429 -12.144 1.00 0.00 C ATOM 79 CG LEU A 6 12.328 27.961 -10.669 1.00 0.00 C ATOM 80 CD1 LEU A 6 13.134 28.947 -9.824 1.00 0.00 C ATOM 81 CD2 LEU A 6 10.930 27.779 -10.077 1.00 0.00 C ATOM 0 H LEU A 6 12.454 28.648 -14.643 1.00 0.00 H new ATOM 0 HA LEU A 6 11.768 26.468 -12.853 1.00 0.00 H new ATOM 0 HB2 LEU A 6 13.300 28.567 -12.494 1.00 0.00 H new ATOM 0 HB3 LEU A 6 11.795 29.406 -12.176 1.00 0.00 H new ATOM 0 HG LEU A 6 12.821 26.989 -10.654 1.00 0.00 H new ATOM 0 HD11 LEU A 6 13.160 28.603 -8.790 1.00 0.00 H new ATOM 0 HD12 LEU A 6 14.151 29.011 -10.211 1.00 0.00 H new ATOM 0 HD13 LEU A 6 12.666 29.931 -9.868 1.00 0.00 H new ATOM 0 HD21 LEU A 6 11.014 27.450 -9.041 1.00 0.00 H new ATOM 0 HD22 LEU A 6 10.393 28.727 -10.115 1.00 0.00 H new ATOM 0 HD23 LEU A 6 10.386 27.030 -10.653 1.00 0.00 H new ATOM 93 N ASP A 7 9.265 26.647 -13.269 1.00 0.00 N ATOM 94 CA ASP A 7 7.801 26.723 -13.238 1.00 0.00 C ATOM 95 C ASP A 7 7.221 25.700 -12.246 1.00 0.00 C ATOM 96 O ASP A 7 6.006 25.510 -12.159 1.00 0.00 O ATOM 97 CB ASP A 7 7.245 26.498 -14.654 1.00 0.00 C ATOM 98 CG ASP A 7 5.792 26.921 -14.793 1.00 0.00 C ATOM 99 OD1 ASP A 7 5.536 28.136 -14.926 1.00 0.00 O ATOM 100 OD2 ASP A 7 4.902 26.045 -14.783 1.00 0.00 O ATOM 0 H ASP A 7 9.633 25.713 -13.448 1.00 0.00 H new ATOM 0 HA ASP A 7 7.503 27.714 -12.897 1.00 0.00 H new ATOM 0 HB2 ASP A 7 7.850 27.055 -15.369 1.00 0.00 H new ATOM 0 HB3 ASP A 7 7.337 25.443 -14.912 1.00 0.00 H new ATOM 105 N ASP A 8 8.105 25.060 -11.485 1.00 0.00 N ATOM 106 CA ASP A 8 7.706 24.054 -10.496 1.00 0.00 C ATOM 107 C ASP A 8 7.910 24.567 -9.057 1.00 0.00 C ATOM 108 O ASP A 8 9.021 24.517 -8.521 1.00 0.00 O ATOM 109 CB ASP A 8 8.499 22.763 -10.714 1.00 0.00 C ATOM 110 CG ASP A 8 8.278 22.187 -12.101 1.00 0.00 C ATOM 111 OD1 ASP A 8 7.312 21.416 -12.283 1.00 0.00 O ATOM 112 OD2 ASP A 8 9.060 22.508 -13.021 1.00 0.00 O ATOM 0 H ASP A 8 9.111 25.220 -11.533 1.00 0.00 H new ATOM 0 HA ASP A 8 6.643 23.852 -10.630 1.00 0.00 H new ATOM 0 HB2 ASP A 8 9.561 22.961 -10.569 1.00 0.00 H new ATOM 0 HB3 ASP A 8 8.207 22.027 -9.965 1.00 0.00 H new ATOM 117 N PRO A 9 6.838 25.083 -8.419 1.00 0.00 N ATOM 118 CA PRO A 9 6.894 25.599 -7.039 1.00 0.00 C ATOM 119 C PRO A 9 6.952 24.484 -5.980 1.00 0.00 C ATOM 120 O PRO A 9 7.521 24.665 -4.903 1.00 0.00 O ATOM 121 CB PRO A 9 5.583 26.403 -6.897 1.00 0.00 C ATOM 122 CG PRO A 9 4.976 26.443 -8.266 1.00 0.00 C ATOM 123 CD PRO A 9 5.491 25.233 -8.987 1.00 0.00 C ATOM 0 HA PRO A 9 7.796 26.188 -6.873 1.00 0.00 H new ATOM 0 HB2 PRO A 9 4.909 25.928 -6.184 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.780 27.409 -6.527 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.888 26.429 -8.210 1.00 0.00 H new ATOM 0 HG3 PRO A 9 5.256 27.357 -8.790 1.00 0.00 H new ATOM 0 HD2 PRO A 9 4.872 24.355 -8.803 1.00 0.00 H new ATOM 0 HD3 PRO A 9 5.519 25.383 -10.066 1.00 0.00 H new ATOM 131 N LEU A 10 6.374 23.327 -6.297 1.00 0.00 N ATOM 132 CA LEU A 10 6.271 22.218 -5.338 1.00 0.00 C ATOM 133 C LEU A 10 7.464 21.249 -5.447 1.00 0.00 C ATOM 134 O LEU A 10 7.428 20.148 -4.900 1.00 0.00 O ATOM 135 CB LEU A 10 4.949 21.453 -5.542 1.00 0.00 C ATOM 136 CG LEU A 10 3.657 22.258 -5.273 1.00 0.00 C ATOM 137 CD1 LEU A 10 3.428 23.325 -6.342 1.00 0.00 C ATOM 138 CD2 LEU A 10 2.450 21.328 -5.184 1.00 0.00 C ATOM 0 H LEU A 10 5.968 23.129 -7.211 1.00 0.00 H new ATOM 0 HA LEU A 10 6.287 22.651 -4.338 1.00 0.00 H new ATOM 0 HB2 LEU A 10 4.919 21.085 -6.568 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.952 20.579 -4.890 1.00 0.00 H new ATOM 0 HG LEU A 10 3.780 22.765 -4.316 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.511 23.871 -6.121 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.270 24.018 -6.351 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.340 22.849 -7.318 1.00 0.00 H new ATOM 0 HD21 LEU A 10 1.551 21.915 -4.994 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.338 20.786 -6.123 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.597 20.617 -4.371 1.00 0.00 H new ATOM 150 N GLY A 11 8.535 21.681 -6.120 1.00 0.00 N ATOM 151 CA GLY A 11 9.722 20.834 -6.291 1.00 0.00 C ATOM 152 C GLY A 11 10.617 20.766 -5.048 1.00 0.00 C ATOM 153 O GLY A 11 11.778 20.356 -5.129 1.00 0.00 O ATOM 0 H GLY A 11 8.606 22.602 -6.552 1.00 0.00 H new ATOM 0 HA2 GLY A 11 9.403 19.825 -6.553 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.308 21.211 -7.129 1.00 0.00 H new ATOM 157 N HIS A 12 10.073 21.170 -3.902 1.00 0.00 N ATOM 158 CA HIS A 12 10.796 21.131 -2.622 1.00 0.00 C ATOM 159 C HIS A 12 9.850 20.707 -1.486 1.00 0.00 C ATOM 160 O HIS A 12 10.013 21.115 -0.335 1.00 0.00 O ATOM 161 CB HIS A 12 11.413 22.505 -2.320 1.00 0.00 C ATOM 162 CG HIS A 12 10.410 23.617 -2.261 1.00 0.00 C ATOM 163 ND1 HIS A 12 9.728 23.959 -1.114 1.00 0.00 N ATOM 164 CD2 HIS A 12 9.966 24.462 -3.221 1.00 0.00 C ATOM 165 CE1 HIS A 12 8.912 24.961 -1.369 1.00 0.00 C ATOM 166 NE2 HIS A 12 9.035 25.285 -2.640 1.00 0.00 N ATOM 0 H HIS A 12 9.123 21.533 -3.829 1.00 0.00 H new ATOM 0 HA HIS A 12 11.598 20.397 -2.696 1.00 0.00 H new ATOM 0 HB2 HIS A 12 11.942 22.454 -1.368 1.00 0.00 H new ATOM 0 HB3 HIS A 12 12.154 22.737 -3.085 1.00 0.00 H new ATOM 0 HD2 HIS A 12 10.285 24.484 -4.252 1.00 0.00 H new ATOM 0 HE1 HIS A 12 8.254 25.436 -0.657 1.00 0.00 H new ATOM 0 HE2 HIS A 12 8.521 26.027 -3.115 1.00 0.00 H new ATOM 175 N MET A 13 8.870 19.877 -1.834 1.00 0.00 N ATOM 176 CA MET A 13 7.850 19.394 -0.893 1.00 0.00 C ATOM 177 C MET A 13 8.459 18.859 0.427 1.00 0.00 C ATOM 178 O MET A 13 9.239 17.906 0.423 1.00 0.00 O ATOM 179 CB MET A 13 7.005 18.305 -1.572 1.00 0.00 C ATOM 180 CG MET A 13 7.823 17.177 -2.195 1.00 0.00 C ATOM 181 SD MET A 13 8.888 17.734 -3.542 1.00 0.00 S ATOM 182 CE MET A 13 9.686 16.198 -4.010 1.00 0.00 C ATOM 0 H MET A 13 8.756 19.516 -2.781 1.00 0.00 H new ATOM 0 HA MET A 13 7.221 20.243 -0.624 1.00 0.00 H new ATOM 0 HB2 MET A 13 6.321 17.880 -0.837 1.00 0.00 H new ATOM 0 HB3 MET A 13 6.393 18.766 -2.347 1.00 0.00 H new ATOM 0 HG2 MET A 13 8.437 16.712 -1.423 1.00 0.00 H new ATOM 0 HG3 MET A 13 7.146 16.409 -2.569 1.00 0.00 H new ATOM 0 HE1 MET A 13 10.376 16.383 -4.834 1.00 0.00 H new ATOM 0 HE2 MET A 13 10.237 15.800 -3.158 1.00 0.00 H new ATOM 0 HE3 MET A 13 8.931 15.477 -4.324 1.00 0.00 H new ATOM 192 N PRO A 14 8.086 19.465 1.579 1.00 0.00 N ATOM 193 CA PRO A 14 8.655 19.120 2.903 1.00 0.00 C ATOM 194 C PRO A 14 8.613 17.616 3.240 1.00 0.00 C ATOM 195 O PRO A 14 9.622 17.038 3.652 1.00 0.00 O ATOM 196 CB PRO A 14 7.776 19.914 3.880 1.00 0.00 C ATOM 197 CG PRO A 14 7.286 21.073 3.081 1.00 0.00 C ATOM 198 CD PRO A 14 7.079 20.543 1.686 1.00 0.00 C ATOM 0 HA PRO A 14 9.717 19.363 2.945 1.00 0.00 H new ATOM 0 HB2 PRO A 14 6.949 19.309 4.251 1.00 0.00 H new ATOM 0 HB3 PRO A 14 8.345 20.243 4.749 1.00 0.00 H new ATOM 0 HG2 PRO A 14 6.357 21.468 3.492 1.00 0.00 H new ATOM 0 HG3 PRO A 14 8.010 21.888 3.088 1.00 0.00 H new ATOM 0 HD2 PRO A 14 6.067 20.163 1.546 1.00 0.00 H new ATOM 0 HD3 PRO A 14 7.236 21.316 0.934 1.00 0.00 H new ATOM 206 N GLU A 15 7.452 16.984 3.066 1.00 0.00 N ATOM 207 CA GLU A 15 7.298 15.548 3.378 1.00 0.00 C ATOM 208 C GLU A 15 7.946 14.673 2.295 1.00 0.00 C ATOM 209 O GLU A 15 8.085 13.458 2.465 1.00 0.00 O ATOM 210 CB GLU A 15 5.813 15.133 3.500 1.00 0.00 C ATOM 211 CG GLU A 15 4.861 16.219 3.989 1.00 0.00 C ATOM 212 CD GLU A 15 4.478 17.197 2.889 1.00 0.00 C ATOM 213 OE1 GLU A 15 3.809 16.778 1.917 1.00 0.00 O ATOM 214 OE2 GLU A 15 4.869 18.379 2.977 1.00 0.00 O ATOM 0 H GLU A 15 6.606 17.432 2.714 1.00 0.00 H new ATOM 0 HA GLU A 15 7.794 15.395 4.336 1.00 0.00 H new ATOM 0 HB2 GLU A 15 5.470 14.787 2.525 1.00 0.00 H new ATOM 0 HB3 GLU A 15 5.747 14.284 4.181 1.00 0.00 H new ATOM 0 HG2 GLU A 15 3.959 15.754 4.388 1.00 0.00 H new ATOM 0 HG3 GLU A 15 5.328 16.764 4.809 1.00 0.00 H new ATOM 221 N ARG A 16 8.339 15.301 1.187 1.00 0.00 N ATOM 222 CA ARG A 16 8.750 14.584 -0.021 1.00 0.00 C ATOM 223 C ARG A 16 7.600 13.714 -0.557 1.00 0.00 C ATOM 224 O ARG A 16 6.754 14.197 -1.314 1.00 0.00 O ATOM 225 CB ARG A 16 10.034 13.757 0.207 1.00 0.00 C ATOM 226 CG ARG A 16 11.319 14.584 0.129 1.00 0.00 C ATOM 227 CD ARG A 16 11.418 15.630 1.237 1.00 0.00 C ATOM 228 NE ARG A 16 12.490 16.589 0.980 1.00 0.00 N ATOM 229 CZ ARG A 16 12.685 17.683 1.664 1.00 0.00 C ATOM 230 NH1 ARG A 16 11.957 17.960 2.698 1.00 0.00 N ATOM 231 NH2 ARG A 16 13.625 18.496 1.313 1.00 0.00 N ATOM 0 H ARG A 16 8.382 16.316 1.101 1.00 0.00 H new ATOM 0 HA ARG A 16 8.990 15.328 -0.781 1.00 0.00 H new ATOM 0 HB2 ARG A 16 9.979 13.279 1.185 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.079 12.960 -0.535 1.00 0.00 H new ATOM 0 HG2 ARG A 16 12.179 13.917 0.188 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.367 15.082 -0.840 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.469 16.159 1.324 1.00 0.00 H new ATOM 0 HD3 ARG A 16 11.595 15.134 2.191 1.00 0.00 H new ATOM 0 HE ARG A 16 13.131 16.389 0.212 1.00 0.00 H new ATOM 0 HH11 ARG A 16 11.219 17.319 2.988 1.00 0.00 H new ATOM 0 HH12 ARG A 16 12.122 18.819 3.222 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.210 18.281 0.505 1.00 0.00 H new ATOM 0 HH22 ARG A 16 13.783 19.353 1.843 1.00 0.00 H new ATOM 245 N PHE A 17 7.530 12.456 -0.132 1.00 0.00 N ATOM 246 CA PHE A 17 6.504 11.534 -0.631 1.00 0.00 C ATOM 247 C PHE A 17 5.631 10.992 0.511 1.00 0.00 C ATOM 248 O PHE A 17 6.137 10.484 1.513 1.00 0.00 O ATOM 249 CB PHE A 17 7.164 10.390 -1.406 1.00 0.00 C ATOM 250 CG PHE A 17 7.967 10.869 -2.593 1.00 0.00 C ATOM 251 CD1 PHE A 17 9.291 11.256 -2.445 1.00 0.00 C ATOM 252 CD2 PHE A 17 7.394 10.939 -3.854 1.00 0.00 C ATOM 253 CE1 PHE A 17 10.026 11.699 -3.527 1.00 0.00 C ATOM 254 CE2 PHE A 17 8.126 11.382 -4.938 1.00 0.00 C ATOM 255 CZ PHE A 17 9.443 11.763 -4.775 1.00 0.00 C ATOM 0 H PHE A 17 8.166 12.049 0.553 1.00 0.00 H new ATOM 0 HA PHE A 17 5.848 12.084 -1.305 1.00 0.00 H new ATOM 0 HB2 PHE A 17 7.816 9.832 -0.734 1.00 0.00 H new ATOM 0 HB3 PHE A 17 6.394 9.699 -1.750 1.00 0.00 H new ATOM 0 HD1 PHE A 17 9.753 11.210 -1.470 1.00 0.00 H new ATOM 0 HD2 PHE A 17 6.364 10.644 -3.990 1.00 0.00 H new ATOM 0 HE1 PHE A 17 11.056 11.995 -3.396 1.00 0.00 H new ATOM 0 HE2 PHE A 17 7.668 11.430 -5.915 1.00 0.00 H new ATOM 0 HZ PHE A 17 10.015 12.110 -5.623 1.00 0.00 H new ATOM 265 N ASP A 18 4.316 11.107 0.342 1.00 0.00 N ATOM 266 CA ASP A 18 3.354 10.720 1.375 1.00 0.00 C ATOM 267 C ASP A 18 3.360 9.204 1.627 1.00 0.00 C ATOM 268 O ASP A 18 3.524 8.753 2.764 1.00 0.00 O ATOM 269 CB ASP A 18 1.951 11.184 0.971 1.00 0.00 C ATOM 270 CG ASP A 18 1.887 12.686 0.753 1.00 0.00 C ATOM 271 OD1 ASP A 18 2.160 13.141 -0.379 1.00 0.00 O ATOM 272 OD2 ASP A 18 1.584 13.420 1.717 1.00 0.00 O ATOM 0 H ASP A 18 3.887 11.469 -0.510 1.00 0.00 H new ATOM 0 HA ASP A 18 3.648 11.204 2.306 1.00 0.00 H new ATOM 0 HB2 ASP A 18 1.649 10.672 0.057 1.00 0.00 H new ATOM 0 HB3 ASP A 18 1.239 10.900 1.745 1.00 0.00 H new ATOM 277 N ALA A 19 3.190 8.415 0.566 1.00 0.00 N ATOM 278 CA ALA A 19 3.110 6.959 0.706 1.00 0.00 C ATOM 279 C ALA A 19 3.599 6.209 -0.543 1.00 0.00 C ATOM 280 O ALA A 19 3.416 6.659 -1.673 1.00 0.00 O ATOM 281 CB ALA A 19 1.680 6.542 1.038 1.00 0.00 C ATOM 0 H ALA A 19 3.106 8.754 -0.392 1.00 0.00 H new ATOM 0 HA ALA A 19 3.777 6.684 1.523 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.632 5.458 1.140 1.00 0.00 H new ATOM 0 HB2 ALA A 19 1.373 7.009 1.974 1.00 0.00 H new ATOM 0 HB3 ALA A 19 1.013 6.861 0.237 1.00 0.00 H new ATOM 287 N PHE A 20 4.224 5.057 -0.317 1.00 0.00 N ATOM 288 CA PHE A 20 4.647 4.164 -1.399 1.00 0.00 C ATOM 289 C PHE A 20 3.648 3.008 -1.541 1.00 0.00 C ATOM 290 O PHE A 20 3.270 2.383 -0.553 1.00 0.00 O ATOM 291 CB PHE A 20 6.052 3.613 -1.100 1.00 0.00 C ATOM 292 CG PHE A 20 6.675 2.834 -2.234 1.00 0.00 C ATOM 293 CD1 PHE A 20 6.477 1.464 -2.356 1.00 0.00 C ATOM 294 CD2 PHE A 20 7.469 3.474 -3.175 1.00 0.00 C ATOM 295 CE1 PHE A 20 7.056 0.754 -3.389 1.00 0.00 C ATOM 296 CE2 PHE A 20 8.050 2.768 -4.210 1.00 0.00 C ATOM 297 CZ PHE A 20 7.844 1.406 -4.318 1.00 0.00 C ATOM 0 H PHE A 20 4.452 4.714 0.616 1.00 0.00 H new ATOM 0 HA PHE A 20 4.677 4.723 -2.334 1.00 0.00 H new ATOM 0 HB2 PHE A 20 6.708 4.445 -0.845 1.00 0.00 H new ATOM 0 HB3 PHE A 20 5.997 2.970 -0.222 1.00 0.00 H new ATOM 0 HD1 PHE A 20 5.862 0.948 -1.633 1.00 0.00 H new ATOM 0 HD2 PHE A 20 7.635 4.538 -3.097 1.00 0.00 H new ATOM 0 HE1 PHE A 20 6.893 -0.310 -3.471 1.00 0.00 H new ATOM 0 HE2 PHE A 20 8.665 3.280 -4.935 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.298 0.852 -5.127 1.00 0.00 H new ATOM 307 N ILE A 21 3.217 2.725 -2.760 1.00 0.00 N ATOM 308 CA ILE A 21 2.239 1.661 -2.995 1.00 0.00 C ATOM 309 C ILE A 21 2.912 0.392 -3.541 1.00 0.00 C ATOM 310 O ILE A 21 3.273 0.321 -4.719 1.00 0.00 O ATOM 311 CB ILE A 21 1.130 2.127 -3.971 1.00 0.00 C ATOM 312 CG1 ILE A 21 0.487 3.428 -3.455 1.00 0.00 C ATOM 313 CG2 ILE A 21 0.075 1.032 -4.155 1.00 0.00 C ATOM 314 CD1 ILE A 21 -0.567 4.003 -4.376 1.00 0.00 C ATOM 0 H ILE A 21 3.524 3.212 -3.602 1.00 0.00 H new ATOM 0 HA ILE A 21 1.784 1.426 -2.033 1.00 0.00 H new ATOM 0 HB ILE A 21 1.580 2.324 -4.944 1.00 0.00 H new ATOM 0 HG12 ILE A 21 0.038 3.237 -2.480 1.00 0.00 H new ATOM 0 HG13 ILE A 21 1.269 4.173 -3.305 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -0.694 1.380 -4.844 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.547 0.137 -4.560 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -0.379 0.799 -3.192 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -0.971 4.917 -3.941 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -0.120 4.228 -5.344 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -1.370 3.278 -4.507 1.00 0.00 H new ATOM 326 N CYS A 22 3.094 -0.600 -2.673 1.00 0.00 N ATOM 327 CA CYS A 22 3.659 -1.891 -3.082 1.00 0.00 C ATOM 328 C CYS A 22 2.551 -2.797 -3.631 1.00 0.00 C ATOM 329 O CYS A 22 1.795 -3.409 -2.871 1.00 0.00 O ATOM 330 CB CYS A 22 4.369 -2.578 -1.907 1.00 0.00 C ATOM 331 SG CYS A 22 5.183 -4.131 -2.348 1.00 0.00 S ATOM 0 H CYS A 22 2.860 -0.539 -1.682 1.00 0.00 H new ATOM 0 HA CYS A 22 4.395 -1.710 -3.865 1.00 0.00 H new ATOM 0 HB2 CYS A 22 5.111 -1.895 -1.494 1.00 0.00 H new ATOM 0 HB3 CYS A 22 3.641 -2.772 -1.119 1.00 0.00 H new ATOM 0 HG CYS A 22 4.712 -5.092 -1.611 1.00 0.00 H new ATOM 337 N TYR A 23 2.446 -2.860 -4.955 1.00 0.00 N ATOM 338 CA TYR A 23 1.344 -3.568 -5.615 1.00 0.00 C ATOM 339 C TYR A 23 1.827 -4.808 -6.383 1.00 0.00 C ATOM 340 O TYR A 23 3.025 -5.062 -6.497 1.00 0.00 O ATOM 341 CB TYR A 23 0.621 -2.615 -6.581 1.00 0.00 C ATOM 342 CG TYR A 23 1.441 -2.239 -7.806 1.00 0.00 C ATOM 343 CD1 TYR A 23 2.418 -1.251 -7.743 1.00 0.00 C ATOM 344 CD2 TYR A 23 1.239 -2.883 -9.024 1.00 0.00 C ATOM 345 CE1 TYR A 23 3.169 -0.919 -8.855 1.00 0.00 C ATOM 346 CE2 TYR A 23 1.984 -2.555 -10.139 1.00 0.00 C ATOM 347 CZ TYR A 23 2.949 -1.573 -10.049 1.00 0.00 C ATOM 348 OH TYR A 23 3.701 -1.248 -11.154 1.00 0.00 O ATOM 0 H TYR A 23 3.111 -2.429 -5.597 1.00 0.00 H new ATOM 0 HA TYR A 23 0.660 -3.907 -4.837 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.309 -3.081 -6.907 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.350 -1.706 -6.044 1.00 0.00 H new ATOM 0 HD1 TYR A 23 2.593 -0.735 -6.810 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.486 -3.653 -9.098 1.00 0.00 H new ATOM 0 HE1 TYR A 23 3.925 -0.151 -8.789 1.00 0.00 H new ATOM 0 HE2 TYR A 23 1.813 -3.064 -11.076 1.00 0.00 H new ATOM 0 HH TYR A 23 3.599 -1.945 -11.835 1.00 0.00 H new ATOM 358 N CYS A 24 0.872 -5.564 -6.921 1.00 0.00 N ATOM 359 CA CYS A 24 1.169 -6.729 -7.766 1.00 0.00 C ATOM 360 C CYS A 24 0.555 -6.558 -9.162 1.00 0.00 C ATOM 361 O CYS A 24 -0.538 -6.004 -9.295 1.00 0.00 O ATOM 362 CB CYS A 24 0.620 -8.011 -7.126 1.00 0.00 C ATOM 363 SG CYS A 24 0.698 -9.461 -8.205 1.00 0.00 S ATOM 0 H CYS A 24 -0.124 -5.392 -6.787 1.00 0.00 H new ATOM 0 HA CYS A 24 2.252 -6.807 -7.859 1.00 0.00 H new ATOM 0 HB2 CYS A 24 1.180 -8.219 -6.214 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -0.416 -7.844 -6.833 1.00 0.00 H new ATOM 0 HG CYS A 24 0.729 -10.540 -7.480 1.00 0.00 H new ATOM 369 N PRO A 25 1.243 -7.030 -10.226 1.00 0.00 N ATOM 370 CA PRO A 25 0.707 -6.986 -11.602 1.00 0.00 C ATOM 371 C PRO A 25 -0.691 -7.624 -11.719 1.00 0.00 C ATOM 372 O PRO A 25 -1.463 -7.295 -12.621 1.00 0.00 O ATOM 373 CB PRO A 25 1.738 -7.787 -12.409 1.00 0.00 C ATOM 374 CG PRO A 25 3.006 -7.656 -11.633 1.00 0.00 C ATOM 375 CD PRO A 25 2.597 -7.622 -10.184 1.00 0.00 C ATOM 0 HA PRO A 25 0.572 -5.962 -11.951 1.00 0.00 H new ATOM 0 HB2 PRO A 25 1.440 -8.831 -12.508 1.00 0.00 H new ATOM 0 HB3 PRO A 25 1.848 -7.389 -13.418 1.00 0.00 H new ATOM 0 HG2 PRO A 25 3.674 -8.494 -11.831 1.00 0.00 H new ATOM 0 HG3 PRO A 25 3.542 -6.748 -11.910 1.00 0.00 H new ATOM 0 HD2 PRO A 25 2.586 -8.620 -9.746 1.00 0.00 H new ATOM 0 HD3 PRO A 25 3.281 -7.019 -9.587 1.00 0.00 H new ATOM 383 N SER A 26 -1.006 -8.535 -10.798 1.00 0.00 N ATOM 384 CA SER A 26 -2.333 -9.168 -10.746 1.00 0.00 C ATOM 385 C SER A 26 -3.441 -8.151 -10.442 1.00 0.00 C ATOM 386 O SER A 26 -4.561 -8.273 -10.939 1.00 0.00 O ATOM 387 CB SER A 26 -2.360 -10.275 -9.685 1.00 0.00 C ATOM 388 OG SER A 26 -1.424 -11.297 -9.985 1.00 0.00 O ATOM 0 H SER A 26 -0.362 -8.855 -10.075 1.00 0.00 H new ATOM 0 HA SER A 26 -2.520 -9.596 -11.731 1.00 0.00 H new ATOM 0 HB2 SER A 26 -2.137 -9.850 -8.707 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.361 -10.701 -9.626 1.00 0.00 H new ATOM 0 HG SER A 26 -0.590 -11.129 -9.499 1.00 0.00 H new ATOM 394 N ASP A 27 -3.120 -7.145 -9.631 1.00 0.00 N ATOM 395 CA ASP A 27 -4.103 -6.138 -9.205 1.00 0.00 C ATOM 396 C ASP A 27 -3.819 -4.759 -9.822 1.00 0.00 C ATOM 397 O ASP A 27 -4.437 -3.766 -9.439 1.00 0.00 O ATOM 398 CB ASP A 27 -4.101 -6.025 -7.678 1.00 0.00 C ATOM 399 CG ASP A 27 -4.546 -7.308 -7.004 1.00 0.00 C ATOM 400 OD1 ASP A 27 -3.749 -8.268 -6.953 1.00 0.00 O ATOM 401 OD2 ASP A 27 -5.693 -7.364 -6.515 1.00 0.00 O ATOM 0 H ASP A 27 -2.184 -7.001 -9.252 1.00 0.00 H new ATOM 0 HA ASP A 27 -5.082 -6.466 -9.556 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -3.099 -5.767 -7.337 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -4.760 -5.211 -7.376 1.00 0.00 H new ATOM 406 N ILE A 28 -2.903 -4.703 -10.789 1.00 0.00 N ATOM 407 CA ILE A 28 -2.485 -3.426 -11.382 1.00 0.00 C ATOM 408 C ILE A 28 -3.679 -2.611 -11.921 1.00 0.00 C ATOM 409 O ILE A 28 -3.715 -1.392 -11.777 1.00 0.00 O ATOM 410 CB ILE A 28 -1.441 -3.623 -12.511 1.00 0.00 C ATOM 411 CG1 ILE A 28 -0.931 -2.258 -13.008 1.00 0.00 C ATOM 412 CG2 ILE A 28 -2.032 -4.437 -13.663 1.00 0.00 C ATOM 413 CD1 ILE A 28 0.146 -2.348 -14.067 1.00 0.00 C ATOM 0 H ILE A 28 -2.436 -5.522 -11.179 1.00 0.00 H new ATOM 0 HA ILE A 28 -2.022 -2.863 -10.572 1.00 0.00 H new ATOM 0 HB ILE A 28 -0.596 -4.181 -12.108 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -1.772 -1.692 -13.408 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -0.544 -1.696 -12.158 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.281 -4.562 -14.443 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -2.341 -5.416 -13.296 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -2.896 -3.914 -14.072 1.00 0.00 H new ATOM 0 HD11 ILE A 28 0.450 -1.344 -14.363 1.00 0.00 H new ATOM 0 HD12 ILE A 28 1.006 -2.885 -13.667 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -0.241 -2.880 -14.936 1.00 0.00 H new ATOM 425 N GLN A 29 -4.661 -3.288 -12.521 1.00 0.00 N ATOM 426 CA GLN A 29 -5.859 -2.606 -13.036 1.00 0.00 C ATOM 427 C GLN A 29 -6.638 -1.937 -11.891 1.00 0.00 C ATOM 428 O GLN A 29 -7.199 -0.850 -12.049 1.00 0.00 O ATOM 429 CB GLN A 29 -6.765 -3.600 -13.783 1.00 0.00 C ATOM 430 CG GLN A 29 -6.098 -4.277 -14.980 1.00 0.00 C ATOM 431 CD GLN A 29 -5.733 -3.314 -16.103 1.00 0.00 C ATOM 432 OE1 GLN A 29 -4.754 -3.515 -16.815 1.00 0.00 O ATOM 433 NE2 GLN A 29 -6.522 -2.273 -16.287 1.00 0.00 N ATOM 0 H GLN A 29 -4.655 -4.298 -12.663 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.537 -1.833 -13.734 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.097 -4.368 -13.084 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.656 -3.075 -14.127 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.195 -4.786 -14.642 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.767 -5.042 -15.373 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.329 -2.131 -15.680 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.325 -1.610 -17.037 1.00 0.00 H new ATOM 442 N PHE A 30 -6.655 -2.593 -10.733 1.00 0.00 N ATOM 443 CA PHE A 30 -7.296 -2.045 -9.534 1.00 0.00 C ATOM 444 C PHE A 30 -6.442 -0.932 -8.915 1.00 0.00 C ATOM 445 O PHE A 30 -6.965 0.003 -8.313 1.00 0.00 O ATOM 446 CB PHE A 30 -7.545 -3.155 -8.507 1.00 0.00 C ATOM 447 CG PHE A 30 -8.468 -4.232 -9.011 1.00 0.00 C ATOM 448 CD1 PHE A 30 -7.971 -5.323 -9.712 1.00 0.00 C ATOM 449 CD2 PHE A 30 -9.838 -4.148 -8.796 1.00 0.00 C ATOM 450 CE1 PHE A 30 -8.818 -6.305 -10.185 1.00 0.00 C ATOM 451 CE2 PHE A 30 -10.688 -5.128 -9.268 1.00 0.00 C ATOM 452 CZ PHE A 30 -10.177 -6.206 -9.963 1.00 0.00 C ATOM 0 H PHE A 30 -6.230 -3.510 -10.597 1.00 0.00 H new ATOM 0 HA PHE A 30 -8.254 -1.616 -9.829 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -6.592 -3.604 -8.228 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -7.968 -2.717 -7.603 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -6.909 -5.404 -9.889 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -10.243 -3.306 -8.253 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -8.418 -7.149 -10.728 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -11.751 -5.052 -9.094 1.00 0.00 H new ATOM 0 HZ PHE A 30 -10.841 -6.973 -10.333 1.00 0.00 H new ATOM 462 N VAL A 31 -5.123 -1.039 -9.075 1.00 0.00 N ATOM 463 CA VAL A 31 -4.200 0.003 -8.614 1.00 0.00 C ATOM 464 C VAL A 31 -4.374 1.286 -9.442 1.00 0.00 C ATOM 465 O VAL A 31 -4.413 2.386 -8.895 1.00 0.00 O ATOM 466 CB VAL A 31 -2.728 -0.478 -8.688 1.00 0.00 C ATOM 467 CG1 VAL A 31 -1.764 0.611 -8.216 1.00 0.00 C ATOM 468 CG2 VAL A 31 -2.544 -1.754 -7.868 1.00 0.00 C ATOM 0 H VAL A 31 -4.668 -1.836 -9.520 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.439 0.218 -7.573 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.496 -0.697 -9.730 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -0.740 0.243 -8.280 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.873 1.492 -8.848 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -1.991 0.875 -7.183 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.506 -2.080 -7.930 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -2.802 -1.558 -6.827 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.193 -2.536 -8.261 1.00 0.00 H new ATOM 478 N GLN A 32 -4.489 1.134 -10.764 1.00 0.00 N ATOM 479 CA GLN A 32 -4.793 2.265 -11.654 1.00 0.00 C ATOM 480 C GLN A 32 -6.121 2.913 -11.245 1.00 0.00 C ATOM 481 O GLN A 32 -6.215 4.130 -11.080 1.00 0.00 O ATOM 482 CB GLN A 32 -4.878 1.790 -13.114 1.00 0.00 C ATOM 483 CG GLN A 32 -3.625 1.076 -13.605 1.00 0.00 C ATOM 484 CD GLN A 32 -3.744 0.559 -15.027 1.00 0.00 C ATOM 485 OE1 GLN A 32 -4.829 0.245 -15.506 1.00 0.00 O ATOM 486 NE2 GLN A 32 -2.624 0.449 -15.708 1.00 0.00 N ATOM 0 H GLN A 32 -4.377 0.241 -11.244 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.992 2.999 -11.567 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -5.731 1.119 -13.218 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -5.069 2.651 -13.755 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.779 1.760 -13.545 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -3.407 0.241 -12.940 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -1.738 0.719 -15.280 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -2.641 0.094 -16.664 1.00 0.00 H new ATOM 495 N GLU A 33 -7.140 2.068 -11.080 1.00 0.00 N ATOM 496 CA GLU A 33 -8.460 2.493 -10.604 1.00 0.00 C ATOM 497 C GLU A 33 -8.354 3.264 -9.274 1.00 0.00 C ATOM 498 O GLU A 33 -8.947 4.332 -9.103 1.00 0.00 O ATOM 499 CB GLU A 33 -9.347 1.251 -10.416 1.00 0.00 C ATOM 500 CG GLU A 33 -10.775 1.552 -9.972 1.00 0.00 C ATOM 501 CD GLU A 33 -11.601 2.226 -11.055 1.00 0.00 C ATOM 502 OE1 GLU A 33 -11.560 3.467 -11.159 1.00 0.00 O ATOM 503 OE2 GLU A 33 -12.294 1.515 -11.813 1.00 0.00 O ATOM 0 H GLU A 33 -7.075 1.068 -11.272 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.899 3.162 -11.344 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.381 0.700 -11.356 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -8.882 0.596 -9.679 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.262 0.623 -9.676 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.749 2.193 -9.090 1.00 0.00 H new ATOM 510 N MET A 34 -7.583 2.710 -8.345 1.00 0.00 N ATOM 511 CA MET A 34 -7.395 3.300 -7.019 1.00 0.00 C ATOM 512 C MET A 34 -6.702 4.672 -7.086 1.00 0.00 C ATOM 513 O MET A 34 -7.304 5.690 -6.742 1.00 0.00 O ATOM 514 CB MET A 34 -6.600 2.324 -6.135 1.00 0.00 C ATOM 515 CG MET A 34 -6.168 2.889 -4.783 1.00 0.00 C ATOM 516 SD MET A 34 -4.462 3.467 -4.789 1.00 0.00 S ATOM 517 CE MET A 34 -3.597 1.930 -5.119 1.00 0.00 C ATOM 0 H MET A 34 -7.070 1.840 -8.487 1.00 0.00 H new ATOM 0 HA MET A 34 -8.378 3.471 -6.580 1.00 0.00 H new ATOM 0 HB2 MET A 34 -7.207 1.435 -5.964 1.00 0.00 H new ATOM 0 HB3 MET A 34 -5.712 2.004 -6.680 1.00 0.00 H new ATOM 0 HG2 MET A 34 -6.827 3.714 -4.511 1.00 0.00 H new ATOM 0 HG3 MET A 34 -6.285 2.121 -4.018 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.685 2.139 -5.679 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.341 1.447 -4.176 1.00 0.00 H new ATOM 0 HE3 MET A 34 -4.238 1.270 -5.703 1.00 0.00 H new ATOM 527 N ILE A 35 -5.453 4.694 -7.552 1.00 0.00 N ATOM 528 CA ILE A 35 -4.647 5.923 -7.572 1.00 0.00 C ATOM 529 C ILE A 35 -5.364 7.076 -8.301 1.00 0.00 C ATOM 530 O ILE A 35 -5.431 8.195 -7.787 1.00 0.00 O ATOM 531 CB ILE A 35 -3.258 5.680 -8.223 1.00 0.00 C ATOM 532 CG1 ILE A 35 -2.542 4.507 -7.532 1.00 0.00 C ATOM 533 CG2 ILE A 35 -2.391 6.939 -8.152 1.00 0.00 C ATOM 534 CD1 ILE A 35 -1.179 4.191 -8.113 1.00 0.00 C ATOM 0 H ILE A 35 -4.973 3.874 -7.923 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.506 6.213 -6.531 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.416 5.432 -9.272 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -2.430 4.736 -6.472 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -3.170 3.619 -7.601 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.424 6.741 -8.615 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.887 7.753 -8.681 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.243 7.221 -7.109 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.739 3.353 -7.573 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.284 3.929 -9.166 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.532 5.063 -8.019 1.00 0.00 H new ATOM 546 N ARG A 36 -5.925 6.798 -9.484 1.00 0.00 N ATOM 547 CA ARG A 36 -6.622 7.835 -10.258 1.00 0.00 C ATOM 548 C ARG A 36 -7.808 8.414 -9.469 1.00 0.00 C ATOM 549 O ARG A 36 -8.049 9.621 -9.486 1.00 0.00 O ATOM 550 CB ARG A 36 -7.106 7.290 -11.616 1.00 0.00 C ATOM 551 CG ARG A 36 -8.306 6.345 -11.539 1.00 0.00 C ATOM 552 CD ARG A 36 -8.771 5.903 -12.925 1.00 0.00 C ATOM 553 NE ARG A 36 -9.988 5.093 -12.873 1.00 0.00 N ATOM 554 CZ ARG A 36 -10.780 4.890 -13.893 1.00 0.00 C ATOM 555 NH1 ARG A 36 -10.528 5.423 -15.045 1.00 0.00 N ATOM 556 NH2 ARG A 36 -11.830 4.148 -13.755 1.00 0.00 N ATOM 0 H ARG A 36 -5.912 5.877 -9.922 1.00 0.00 H new ATOM 0 HA ARG A 36 -5.906 8.635 -10.444 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -7.366 8.132 -12.257 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -6.280 6.766 -12.096 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -8.041 5.468 -10.948 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -9.127 6.842 -11.022 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -8.950 6.783 -13.543 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -7.978 5.331 -13.406 1.00 0.00 H new ATOM 0 HE ARG A 36 -10.234 4.659 -11.984 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -9.703 6.010 -15.166 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -11.155 5.256 -15.832 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -12.039 3.723 -12.852 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -12.450 3.988 -14.549 1.00 0.00 H new ATOM 570 N GLN A 37 -8.533 7.545 -8.762 1.00 0.00 N ATOM 571 CA GLN A 37 -9.692 7.965 -7.970 1.00 0.00 C ATOM 572 C GLN A 37 -9.274 8.773 -6.732 1.00 0.00 C ATOM 573 O GLN A 37 -9.932 9.754 -6.379 1.00 0.00 O ATOM 574 CB GLN A 37 -10.543 6.745 -7.581 1.00 0.00 C ATOM 575 CG GLN A 37 -11.595 6.383 -8.632 1.00 0.00 C ATOM 576 CD GLN A 37 -12.248 5.032 -8.394 1.00 0.00 C ATOM 577 OE1 GLN A 37 -13.438 4.849 -8.636 1.00 0.00 O ATOM 578 NE2 GLN A 37 -11.472 4.061 -7.970 1.00 0.00 N ATOM 0 H GLN A 37 -8.338 6.545 -8.721 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.300 8.626 -8.588 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.887 5.889 -7.423 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -11.041 6.945 -6.632 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -12.366 7.153 -8.644 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -11.129 6.384 -9.617 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -10.487 4.243 -7.777 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -11.854 3.125 -7.834 1.00 0.00 H new ATOM 587 N LEU A 38 -8.176 8.377 -6.090 1.00 0.00 N ATOM 588 CA LEU A 38 -7.631 9.142 -4.960 1.00 0.00 C ATOM 589 C LEU A 38 -7.345 10.588 -5.384 1.00 0.00 C ATOM 590 O LEU A 38 -7.687 11.545 -4.685 1.00 0.00 O ATOM 591 CB LEU A 38 -6.329 8.502 -4.443 1.00 0.00 C ATOM 592 CG LEU A 38 -6.424 7.025 -4.034 1.00 0.00 C ATOM 593 CD1 LEU A 38 -5.102 6.545 -3.439 1.00 0.00 C ATOM 594 CD2 LEU A 38 -7.573 6.805 -3.058 1.00 0.00 C ATOM 0 H LEU A 38 -7.647 7.538 -6.327 1.00 0.00 H new ATOM 0 HA LEU A 38 -8.374 9.135 -4.162 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -5.568 8.596 -5.218 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.981 9.075 -3.584 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.627 6.436 -4.928 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.190 5.496 -3.156 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.309 6.656 -4.178 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.862 7.140 -2.558 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.620 5.751 -2.783 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.411 7.407 -2.164 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -8.511 7.099 -3.528 1.00 0.00 H new ATOM 606 N GLU A 39 -6.728 10.724 -6.551 1.00 0.00 N ATOM 607 CA GLU A 39 -6.346 12.025 -7.096 1.00 0.00 C ATOM 608 C GLU A 39 -7.553 12.855 -7.566 1.00 0.00 C ATOM 609 O GLU A 39 -7.714 14.012 -7.174 1.00 0.00 O ATOM 610 CB GLU A 39 -5.388 11.827 -8.274 1.00 0.00 C ATOM 611 CG GLU A 39 -4.047 11.211 -7.903 1.00 0.00 C ATOM 612 CD GLU A 39 -3.114 11.118 -9.100 1.00 0.00 C ATOM 613 OE1 GLU A 39 -2.684 12.179 -9.599 1.00 0.00 O ATOM 614 OE2 GLU A 39 -2.813 9.995 -9.551 1.00 0.00 O ATOM 0 H GLU A 39 -6.477 9.936 -7.148 1.00 0.00 H new ATOM 0 HA GLU A 39 -5.863 12.577 -6.289 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.872 11.192 -9.016 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.211 12.793 -8.748 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -3.577 11.809 -7.122 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -4.207 10.215 -7.489 1.00 0.00 H new ATOM 621 N GLN A 40 -8.398 12.258 -8.404 1.00 0.00 N ATOM 622 CA GLN A 40 -9.439 13.010 -9.124 1.00 0.00 C ATOM 623 C GLN A 40 -10.521 13.599 -8.199 1.00 0.00 C ATOM 624 O GLN A 40 -10.920 14.753 -8.369 1.00 0.00 O ATOM 625 CB GLN A 40 -10.083 12.131 -10.210 1.00 0.00 C ATOM 626 CG GLN A 40 -10.817 10.902 -9.682 1.00 0.00 C ATOM 627 CD GLN A 40 -11.239 9.945 -10.786 1.00 0.00 C ATOM 628 OE1 GLN A 40 -10.596 9.853 -11.828 1.00 0.00 O ATOM 629 NE2 GLN A 40 -12.313 9.214 -10.565 1.00 0.00 N ATOM 0 H GLN A 40 -8.387 11.258 -8.605 1.00 0.00 H new ATOM 0 HA GLN A 40 -8.937 13.859 -9.589 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -10.784 12.739 -10.782 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -9.307 11.805 -10.902 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -10.173 10.375 -8.978 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -11.700 11.222 -9.129 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -12.826 9.313 -9.689 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -12.631 8.549 -11.270 1.00 0.00 H new ATOM 638 N THR A 41 -10.992 12.827 -7.219 1.00 0.00 N ATOM 639 CA THR A 41 -12.095 13.290 -6.354 1.00 0.00 C ATOM 640 C THR A 41 -11.613 13.778 -4.981 1.00 0.00 C ATOM 641 O THR A 41 -12.377 14.401 -4.243 1.00 0.00 O ATOM 642 CB THR A 41 -13.172 12.191 -6.139 1.00 0.00 C ATOM 643 OG1 THR A 41 -14.260 12.706 -5.349 1.00 0.00 O ATOM 644 CG2 THR A 41 -12.587 10.963 -5.450 1.00 0.00 C ATOM 0 H THR A 41 -10.640 11.895 -7.001 1.00 0.00 H new ATOM 0 HA THR A 41 -12.535 14.131 -6.889 1.00 0.00 H new ATOM 0 HB THR A 41 -13.538 11.895 -7.122 1.00 0.00 H new ATOM 0 HG1 THR A 41 -13.939 13.447 -4.794 1.00 0.00 H new ATOM 0 HG21 THR A 41 -13.368 10.215 -5.316 1.00 0.00 H new ATOM 0 HG22 THR A 41 -11.788 10.547 -6.064 1.00 0.00 H new ATOM 0 HG23 THR A 41 -12.186 11.248 -4.477 1.00 0.00 H new ATOM 652 N ASN A 42 -10.357 13.503 -4.628 1.00 0.00 N ATOM 653 CA ASN A 42 -9.847 13.861 -3.296 1.00 0.00 C ATOM 654 C ASN A 42 -8.542 14.679 -3.347 1.00 0.00 C ATOM 655 O ASN A 42 -8.583 15.910 -3.384 1.00 0.00 O ATOM 656 CB ASN A 42 -9.671 12.600 -2.439 1.00 0.00 C ATOM 657 CG ASN A 42 -10.997 11.932 -2.102 1.00 0.00 C ATOM 658 OD1 ASN A 42 -11.086 10.716 -2.010 1.00 0.00 O ATOM 659 ND2 ASN A 42 -12.036 12.721 -1.896 1.00 0.00 N ATOM 0 H ASN A 42 -9.679 13.040 -5.233 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.592 14.509 -2.835 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -9.035 11.891 -2.969 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.155 12.862 -1.515 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.941 12.319 -1.653 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -11.933 13.732 -1.980 1.00 0.00 H new ATOM 666 N TYR A 43 -7.387 14.008 -3.362 1.00 0.00 N ATOM 667 CA TYR A 43 -6.095 14.703 -3.208 1.00 0.00 C ATOM 668 C TYR A 43 -5.034 14.195 -4.199 1.00 0.00 C ATOM 669 O TYR A 43 -4.896 12.990 -4.413 1.00 0.00 O ATOM 670 CB TYR A 43 -5.561 14.515 -1.777 1.00 0.00 C ATOM 671 CG TYR A 43 -6.577 14.794 -0.681 1.00 0.00 C ATOM 672 CD1 TYR A 43 -7.015 16.088 -0.421 1.00 0.00 C ATOM 673 CD2 TYR A 43 -7.102 13.758 0.089 1.00 0.00 C ATOM 674 CE1 TYR A 43 -7.942 16.342 0.573 1.00 0.00 C ATOM 675 CE2 TYR A 43 -8.030 14.007 1.082 1.00 0.00 C ATOM 676 CZ TYR A 43 -8.446 15.299 1.320 1.00 0.00 C ATOM 677 OH TYR A 43 -9.372 15.550 2.307 1.00 0.00 O ATOM 0 H TYR A 43 -7.314 12.997 -3.477 1.00 0.00 H new ATOM 0 HA TYR A 43 -6.279 15.757 -3.415 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -5.201 13.492 -1.669 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -4.703 15.171 -1.634 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -6.625 16.908 -1.005 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -6.778 12.744 -0.093 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -8.270 17.353 0.763 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -8.428 13.192 1.669 1.00 0.00 H new ATOM 0 HH TYR A 43 -9.963 14.775 2.406 1.00 0.00 H new ATOM 687 N ARG A 44 -4.265 15.119 -4.778 1.00 0.00 N ATOM 688 CA ARG A 44 -3.127 14.753 -5.633 1.00 0.00 C ATOM 689 C ARG A 44 -1.916 14.373 -4.766 1.00 0.00 C ATOM 690 O ARG A 44 -0.947 15.127 -4.658 1.00 0.00 O ATOM 691 CB ARG A 44 -2.769 15.911 -6.580 1.00 0.00 C ATOM 692 CG ARG A 44 -3.849 16.229 -7.611 1.00 0.00 C ATOM 693 CD ARG A 44 -4.034 15.091 -8.611 1.00 0.00 C ATOM 694 NE ARG A 44 -5.087 15.378 -9.584 1.00 0.00 N ATOM 695 CZ ARG A 44 -5.378 14.613 -10.605 1.00 0.00 C ATOM 696 NH1 ARG A 44 -4.716 13.527 -10.833 1.00 0.00 N ATOM 697 NH2 ARG A 44 -6.328 14.954 -11.410 1.00 0.00 N ATOM 0 H ARG A 44 -4.406 16.124 -4.673 1.00 0.00 H new ATOM 0 HA ARG A 44 -3.408 13.891 -6.238 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -2.574 16.804 -5.987 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -1.844 15.667 -7.102 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -4.793 16.421 -7.101 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -3.584 17.142 -8.145 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -3.095 14.914 -9.136 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -4.277 14.174 -8.075 1.00 0.00 H new ATOM 0 HE ARG A 44 -5.631 16.232 -9.459 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -3.954 13.255 -10.213 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -4.956 12.942 -11.633 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -6.848 15.817 -11.249 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -6.558 14.361 -12.207 1.00 0.00 H new ATOM 711 N LEU A 45 -1.995 13.206 -4.135 1.00 0.00 N ATOM 712 CA LEU A 45 -0.978 12.760 -3.174 1.00 0.00 C ATOM 713 C LEU A 45 0.373 12.454 -3.843 1.00 0.00 C ATOM 714 O LEU A 45 0.435 11.822 -4.897 1.00 0.00 O ATOM 715 CB LEU A 45 -1.479 11.516 -2.428 1.00 0.00 C ATOM 716 CG LEU A 45 -2.754 11.720 -1.592 1.00 0.00 C ATOM 717 CD1 LEU A 45 -3.235 10.396 -1.006 1.00 0.00 C ATOM 718 CD2 LEU A 45 -2.511 12.746 -0.485 1.00 0.00 C ATOM 0 H LEU A 45 -2.758 12.543 -4.270 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.815 13.579 -2.474 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.664 10.726 -3.156 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.685 11.163 -1.770 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.536 12.103 -2.248 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -4.138 10.565 -0.419 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -3.453 9.698 -1.814 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.458 9.978 -0.366 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -3.424 12.877 0.096 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.712 12.394 0.168 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -2.223 13.699 -0.929 1.00 0.00 H new ATOM 730 N LYS A 46 1.457 12.893 -3.204 1.00 0.00 N ATOM 731 CA LYS A 46 2.809 12.633 -3.703 1.00 0.00 C ATOM 732 C LYS A 46 3.238 11.199 -3.374 1.00 0.00 C ATOM 733 O LYS A 46 3.932 10.952 -2.386 1.00 0.00 O ATOM 734 CB LYS A 46 3.796 13.638 -3.106 1.00 0.00 C ATOM 735 CG LYS A 46 3.537 15.070 -3.551 1.00 0.00 C ATOM 736 CD LYS A 46 4.376 16.078 -2.774 1.00 0.00 C ATOM 737 CE LYS A 46 3.847 16.313 -1.360 1.00 0.00 C ATOM 738 NZ LYS A 46 4.005 15.129 -0.470 1.00 0.00 N ATOM 0 H LYS A 46 1.426 13.431 -2.338 1.00 0.00 H new ATOM 0 HA LYS A 46 2.807 12.749 -4.787 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.743 13.587 -2.018 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.810 13.354 -3.389 1.00 0.00 H new ATOM 0 HG2 LYS A 46 3.755 15.163 -4.615 1.00 0.00 H new ATOM 0 HG3 LYS A 46 2.480 15.303 -3.421 1.00 0.00 H new ATOM 0 HD2 LYS A 46 5.405 15.724 -2.719 1.00 0.00 H new ATOM 0 HD3 LYS A 46 4.393 17.025 -3.314 1.00 0.00 H new ATOM 0 HE2 LYS A 46 4.370 17.162 -0.920 1.00 0.00 H new ATOM 0 HE3 LYS A 46 2.792 16.581 -1.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 4.125 15.447 0.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 3.159 14.528 -0.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.842 14.584 -0.762 1.00 0.00 H new ATOM 752 N LEU A 47 2.788 10.255 -4.189 1.00 0.00 N ATOM 753 CA LEU A 47 3.044 8.836 -3.943 1.00 0.00 C ATOM 754 C LEU A 47 4.151 8.291 -4.853 1.00 0.00 C ATOM 755 O LEU A 47 4.652 8.982 -5.742 1.00 0.00 O ATOM 756 CB LEU A 47 1.758 8.022 -4.162 1.00 0.00 C ATOM 757 CG LEU A 47 0.525 8.498 -3.372 1.00 0.00 C ATOM 758 CD1 LEU A 47 -0.652 7.555 -3.598 1.00 0.00 C ATOM 759 CD2 LEU A 47 0.838 8.621 -1.882 1.00 0.00 C ATOM 0 H LEU A 47 2.242 10.443 -5.030 1.00 0.00 H new ATOM 0 HA LEU A 47 3.375 8.739 -2.909 1.00 0.00 H new ATOM 0 HB2 LEU A 47 1.515 8.040 -5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.958 6.984 -3.898 1.00 0.00 H new ATOM 0 HG LEU A 47 0.252 9.487 -3.739 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.514 7.907 -3.032 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.900 7.530 -4.659 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.384 6.552 -3.265 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.051 8.959 -1.350 1.00 0.00 H new ATOM 0 HD22 LEU A 47 1.146 7.650 -1.494 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.643 9.342 -1.738 1.00 0.00 H new ATOM 771 N CYS A 48 4.532 7.043 -4.616 1.00 0.00 N ATOM 772 CA CYS A 48 5.482 6.342 -5.483 1.00 0.00 C ATOM 773 C CYS A 48 5.134 4.858 -5.574 1.00 0.00 C ATOM 774 O CYS A 48 4.555 4.288 -4.649 1.00 0.00 O ATOM 775 CB CYS A 48 6.918 6.493 -4.970 1.00 0.00 C ATOM 776 SG CYS A 48 7.510 8.197 -4.877 1.00 0.00 S ATOM 0 H CYS A 48 4.198 6.489 -3.827 1.00 0.00 H new ATOM 0 HA CYS A 48 5.413 6.793 -6.473 1.00 0.00 H new ATOM 0 HB2 CYS A 48 6.984 6.045 -3.979 1.00 0.00 H new ATOM 0 HB3 CYS A 48 7.584 5.926 -5.621 1.00 0.00 H new ATOM 0 HG CYS A 48 6.744 8.880 -4.079 1.00 0.00 H new ATOM 782 N VAL A 49 5.486 4.236 -6.690 1.00 0.00 N ATOM 783 CA VAL A 49 5.267 2.800 -6.880 1.00 0.00 C ATOM 784 C VAL A 49 6.549 2.123 -7.389 1.00 0.00 C ATOM 785 O VAL A 49 7.559 2.787 -7.622 1.00 0.00 O ATOM 786 CB VAL A 49 4.096 2.517 -7.862 1.00 0.00 C ATOM 787 CG1 VAL A 49 2.779 3.080 -7.326 1.00 0.00 C ATOM 788 CG2 VAL A 49 4.399 3.081 -9.246 1.00 0.00 C ATOM 0 H VAL A 49 5.927 4.701 -7.484 1.00 0.00 H new ATOM 0 HA VAL A 49 4.999 2.383 -5.909 1.00 0.00 H new ATOM 0 HB VAL A 49 3.989 1.436 -7.950 1.00 0.00 H new ATOM 0 HG11 VAL A 49 1.978 2.867 -8.034 1.00 0.00 H new ATOM 0 HG12 VAL A 49 2.549 2.616 -6.367 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.871 4.158 -7.195 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.565 2.870 -9.915 1.00 0.00 H new ATOM 0 HG22 VAL A 49 4.545 4.159 -9.176 1.00 0.00 H new ATOM 0 HG23 VAL A 49 5.304 2.617 -9.638 1.00 0.00 H new ATOM 798 N SER A 50 6.501 0.806 -7.569 1.00 0.00 N ATOM 799 CA SER A 50 7.678 0.034 -8.015 1.00 0.00 C ATOM 800 C SER A 50 8.125 0.403 -9.444 1.00 0.00 C ATOM 801 O SER A 50 9.158 -0.074 -9.923 1.00 0.00 O ATOM 802 CB SER A 50 7.377 -1.467 -7.942 1.00 0.00 C ATOM 803 OG SER A 50 6.218 -1.799 -8.697 1.00 0.00 O ATOM 0 H SER A 50 5.664 0.243 -7.415 1.00 0.00 H new ATOM 0 HA SER A 50 8.498 0.287 -7.343 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.232 -2.030 -8.317 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.233 -1.761 -6.902 1.00 0.00 H new ATOM 0 HG SER A 50 5.434 -1.363 -8.302 1.00 0.00 H new ATOM 809 N ASP A 51 7.351 1.256 -10.108 1.00 0.00 N ATOM 810 CA ASP A 51 7.639 1.683 -11.482 1.00 0.00 C ATOM 811 C ASP A 51 7.077 3.108 -11.710 1.00 0.00 C ATOM 812 O ASP A 51 6.804 3.825 -10.749 1.00 0.00 O ATOM 813 CB ASP A 51 7.012 0.665 -12.458 1.00 0.00 C ATOM 814 CG ASP A 51 7.603 0.730 -13.856 1.00 0.00 C ATOM 815 OD1 ASP A 51 8.713 0.193 -14.062 1.00 0.00 O ATOM 816 OD2 ASP A 51 6.970 1.326 -14.753 1.00 0.00 O ATOM 0 H ASP A 51 6.507 1.672 -9.714 1.00 0.00 H new ATOM 0 HA ASP A 51 8.714 1.717 -11.657 1.00 0.00 H new ATOM 0 HB2 ASP A 51 7.148 -0.341 -12.060 1.00 0.00 H new ATOM 0 HB3 ASP A 51 5.938 0.842 -12.516 1.00 0.00 H new ATOM 821 N ARG A 52 6.938 3.529 -12.964 1.00 0.00 N ATOM 822 CA ARG A 52 6.266 4.800 -13.281 1.00 0.00 C ATOM 823 C ARG A 52 5.830 4.849 -14.753 1.00 0.00 C ATOM 824 O ARG A 52 5.006 5.682 -15.141 1.00 0.00 O ATOM 825 CB ARG A 52 7.167 6.003 -12.957 1.00 0.00 C ATOM 826 CG ARG A 52 6.413 7.333 -12.934 1.00 0.00 C ATOM 827 CD ARG A 52 7.332 8.517 -12.661 1.00 0.00 C ATOM 828 NE ARG A 52 6.580 9.757 -12.474 1.00 0.00 N ATOM 829 CZ ARG A 52 6.952 10.927 -12.927 1.00 0.00 C ATOM 830 NH1 ARG A 52 8.036 11.058 -13.621 1.00 0.00 N ATOM 831 NH2 ARG A 52 6.229 11.970 -12.699 1.00 0.00 N ATOM 0 H ARG A 52 7.277 3.017 -13.778 1.00 0.00 H new ATOM 0 HA ARG A 52 5.375 4.858 -12.656 1.00 0.00 H new ATOM 0 HB2 ARG A 52 7.639 5.844 -11.988 1.00 0.00 H new ATOM 0 HB3 ARG A 52 7.967 6.059 -13.696 1.00 0.00 H new ATOM 0 HG2 ARG A 52 5.911 7.479 -13.890 1.00 0.00 H new ATOM 0 HG3 ARG A 52 5.637 7.295 -12.169 1.00 0.00 H new ATOM 0 HD2 ARG A 52 7.929 8.316 -11.771 1.00 0.00 H new ATOM 0 HD3 ARG A 52 8.028 8.636 -13.491 1.00 0.00 H new ATOM 0 HE ARG A 52 5.704 9.706 -11.954 1.00 0.00 H new ATOM 0 HH11 ARG A 52 8.614 10.242 -13.822 1.00 0.00 H new ATOM 0 HH12 ARG A 52 8.312 11.977 -13.967 1.00 0.00 H new ATOM 0 HH21 ARG A 52 5.365 11.884 -12.164 1.00 0.00 H new ATOM 0 HH22 ARG A 52 6.521 12.881 -13.053 1.00 0.00 H new ATOM 845 N ASP A 53 6.395 3.964 -15.574 1.00 0.00 N ATOM 846 CA ASP A 53 5.976 3.835 -16.970 1.00 0.00 C ATOM 847 C ASP A 53 4.559 3.249 -17.039 1.00 0.00 C ATOM 848 O ASP A 53 3.782 3.552 -17.949 1.00 0.00 O ATOM 849 CB ASP A 53 6.961 2.952 -17.744 1.00 0.00 C ATOM 850 CG ASP A 53 8.396 3.425 -17.594 1.00 0.00 C ATOM 851 OD1 ASP A 53 8.706 4.554 -18.027 1.00 0.00 O ATOM 852 OD2 ASP A 53 9.218 2.683 -17.018 1.00 0.00 O ATOM 0 H ASP A 53 7.142 3.327 -15.298 1.00 0.00 H new ATOM 0 HA ASP A 53 5.969 4.823 -17.429 1.00 0.00 H new ATOM 0 HB2 ASP A 53 6.880 1.924 -17.390 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.690 2.948 -18.800 1.00 0.00 H new ATOM 857 N VAL A 54 4.239 2.402 -16.063 1.00 0.00 N ATOM 858 CA VAL A 54 2.878 1.885 -15.888 1.00 0.00 C ATOM 859 C VAL A 54 1.984 2.915 -15.169 1.00 0.00 C ATOM 860 O VAL A 54 2.438 4.005 -14.821 1.00 0.00 O ATOM 861 CB VAL A 54 2.882 0.561 -15.080 1.00 0.00 C ATOM 862 CG1 VAL A 54 3.648 -0.531 -15.826 1.00 0.00 C ATOM 863 CG2 VAL A 54 3.462 0.780 -13.682 1.00 0.00 C ATOM 0 H VAL A 54 4.907 2.055 -15.375 1.00 0.00 H new ATOM 0 HA VAL A 54 2.476 1.694 -16.883 1.00 0.00 H new ATOM 0 HB VAL A 54 1.850 0.229 -14.968 1.00 0.00 H new ATOM 0 HG11 VAL A 54 3.636 -1.449 -15.239 1.00 0.00 H new ATOM 0 HG12 VAL A 54 3.176 -0.712 -16.792 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.679 -0.212 -15.980 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.455 -0.162 -13.133 1.00 0.00 H new ATOM 0 HG22 VAL A 54 4.486 1.143 -13.766 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.859 1.515 -13.149 1.00 0.00 H new ATOM 873 N LEU A 55 0.712 2.560 -14.956 1.00 0.00 N ATOM 874 CA LEU A 55 -0.250 3.441 -14.270 1.00 0.00 C ATOM 875 C LEU A 55 -0.425 4.778 -15.025 1.00 0.00 C ATOM 876 O LEU A 55 0.197 5.786 -14.677 1.00 0.00 O ATOM 877 CB LEU A 55 0.196 3.700 -12.819 1.00 0.00 C ATOM 878 CG LEU A 55 0.438 2.440 -11.968 1.00 0.00 C ATOM 879 CD1 LEU A 55 1.081 2.806 -10.635 1.00 0.00 C ATOM 880 CD2 LEU A 55 -0.862 1.675 -11.741 1.00 0.00 C ATOM 0 H LEU A 55 0.320 1.665 -15.249 1.00 0.00 H new ATOM 0 HA LEU A 55 -1.215 2.934 -14.256 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.114 4.287 -12.838 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.562 4.310 -12.327 1.00 0.00 H new ATOM 0 HG LEU A 55 1.122 1.792 -12.516 1.00 0.00 H new ATOM 0 HD11 LEU A 55 1.243 1.901 -10.049 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.037 3.298 -10.815 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.423 3.480 -10.087 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.663 0.790 -11.137 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -1.575 2.315 -11.222 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.279 1.373 -12.702 1.00 0.00 H new ATOM 892 N PRO A 56 -1.270 4.793 -16.077 1.00 0.00 N ATOM 893 CA PRO A 56 -1.445 5.971 -16.958 1.00 0.00 C ATOM 894 C PRO A 56 -1.829 7.266 -16.215 1.00 0.00 C ATOM 895 O PRO A 56 -2.880 7.341 -15.574 1.00 0.00 O ATOM 896 CB PRO A 56 -2.578 5.541 -17.904 1.00 0.00 C ATOM 897 CG PRO A 56 -2.531 4.050 -17.897 1.00 0.00 C ATOM 898 CD PRO A 56 -2.120 3.665 -16.502 1.00 0.00 C ATOM 0 HA PRO A 56 -0.509 6.224 -17.456 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -3.544 5.908 -17.558 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -2.427 5.937 -18.908 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -3.503 3.626 -18.151 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -1.819 3.677 -18.633 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -2.983 3.542 -15.848 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -1.574 2.722 -16.489 1.00 0.00 H new ATOM 906 N GLY A 57 -0.962 8.280 -16.306 1.00 0.00 N ATOM 907 CA GLY A 57 -1.256 9.596 -15.743 1.00 0.00 C ATOM 908 C GLY A 57 -1.573 9.582 -14.250 1.00 0.00 C ATOM 909 O GLY A 57 -2.691 9.904 -13.844 1.00 0.00 O ATOM 0 H GLY A 57 -0.053 8.212 -16.764 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.402 10.251 -15.915 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.102 10.027 -16.278 1.00 0.00 H new ATOM 913 N THR A 58 -0.591 9.214 -13.433 1.00 0.00 N ATOM 914 CA THR A 58 -0.765 9.161 -11.973 1.00 0.00 C ATOM 915 C THR A 58 0.333 9.954 -11.251 1.00 0.00 C ATOM 916 O THR A 58 1.442 10.109 -11.763 1.00 0.00 O ATOM 917 CB THR A 58 -0.755 7.703 -11.455 1.00 0.00 C ATOM 918 OG1 THR A 58 0.453 7.043 -11.860 1.00 0.00 O ATOM 919 CG2 THR A 58 -1.962 6.922 -11.972 1.00 0.00 C ATOM 0 H THR A 58 0.340 8.946 -13.752 1.00 0.00 H new ATOM 0 HA THR A 58 -1.734 9.610 -11.757 1.00 0.00 H new ATOM 0 HB THR A 58 -0.807 7.736 -10.367 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.327 6.644 -12.746 1.00 0.00 H new ATOM 0 HG21 THR A 58 -1.926 5.902 -11.590 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.879 7.404 -11.633 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.943 6.903 -13.062 1.00 0.00 H new ATOM 927 N CYS A 59 0.028 10.442 -10.050 1.00 0.00 N ATOM 928 CA CYS A 59 0.976 11.256 -9.266 1.00 0.00 C ATOM 929 C CYS A 59 2.029 10.396 -8.543 1.00 0.00 C ATOM 930 O CYS A 59 2.565 10.793 -7.505 1.00 0.00 O ATOM 931 CB CYS A 59 0.216 12.115 -8.244 1.00 0.00 C ATOM 932 SG CYS A 59 1.260 13.244 -7.288 1.00 0.00 S ATOM 0 H CYS A 59 -0.870 10.291 -9.591 1.00 0.00 H new ATOM 0 HA CYS A 59 1.505 11.899 -9.970 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -0.541 12.697 -8.769 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -0.311 11.456 -7.554 1.00 0.00 H new ATOM 0 HG CYS A 59 1.202 12.927 -6.029 1.00 0.00 H new ATOM 938 N VAL A 60 2.339 9.225 -9.099 1.00 0.00 N ATOM 939 CA VAL A 60 3.381 8.360 -8.542 1.00 0.00 C ATOM 940 C VAL A 60 4.733 8.618 -9.220 1.00 0.00 C ATOM 941 O VAL A 60 4.801 8.893 -10.420 1.00 0.00 O ATOM 942 CB VAL A 60 3.019 6.859 -8.670 1.00 0.00 C ATOM 943 CG1 VAL A 60 1.728 6.550 -7.915 1.00 0.00 C ATOM 944 CG2 VAL A 60 2.911 6.444 -10.138 1.00 0.00 C ATOM 0 H VAL A 60 1.885 8.853 -9.933 1.00 0.00 H new ATOM 0 HA VAL A 60 3.456 8.606 -7.483 1.00 0.00 H new ATOM 0 HB VAL A 60 3.822 6.276 -8.219 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.491 5.491 -8.017 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.856 6.793 -6.860 1.00 0.00 H new ATOM 0 HG13 VAL A 60 0.914 7.145 -8.328 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.656 5.386 -10.199 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.135 7.033 -10.627 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.865 6.617 -10.636 1.00 0.00 H new ATOM 954 N TRP A 61 5.808 8.542 -8.443 1.00 0.00 N ATOM 955 CA TRP A 61 7.157 8.786 -8.964 1.00 0.00 C ATOM 956 C TRP A 61 8.040 7.538 -8.866 1.00 0.00 C ATOM 957 O TRP A 61 7.805 6.653 -8.041 1.00 0.00 O ATOM 958 CB TRP A 61 7.809 9.956 -8.216 1.00 0.00 C ATOM 959 CG TRP A 61 7.087 11.260 -8.410 1.00 0.00 C ATOM 960 CD1 TRP A 61 5.910 11.641 -7.830 1.00 0.00 C ATOM 961 CD2 TRP A 61 7.497 12.353 -9.242 1.00 0.00 C ATOM 962 NE1 TRP A 61 5.561 12.898 -8.256 1.00 0.00 N ATOM 963 CE2 TRP A 61 6.518 13.358 -9.119 1.00 0.00 C ATOM 964 CE3 TRP A 61 8.595 12.578 -10.078 1.00 0.00 C ATOM 965 CZ2 TRP A 61 6.606 14.569 -9.802 1.00 0.00 C ATOM 966 CZ3 TRP A 61 8.681 13.782 -10.753 1.00 0.00 C ATOM 967 CH2 TRP A 61 7.693 14.764 -10.612 1.00 0.00 C ATOM 0 H TRP A 61 5.776 8.314 -7.449 1.00 0.00 H new ATOM 0 HA TRP A 61 7.062 9.040 -10.020 1.00 0.00 H new ATOM 0 HB2 TRP A 61 7.845 9.723 -7.152 1.00 0.00 H new ATOM 0 HB3 TRP A 61 8.840 10.065 -8.554 1.00 0.00 H new ATOM 0 HD1 TRP A 61 5.338 11.041 -7.138 1.00 0.00 H new ATOM 0 HE1 TRP A 61 4.723 13.407 -7.975 1.00 0.00 H new ATOM 0 HE3 TRP A 61 9.361 11.826 -10.194 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 5.844 15.327 -9.696 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 9.525 13.968 -11.400 1.00 0.00 H new ATOM 0 HH2 TRP A 61 7.790 15.694 -11.153 1.00 0.00 H new ATOM 978 N SER A 62 9.056 7.470 -9.724 1.00 0.00 N ATOM 979 CA SER A 62 10.001 6.348 -9.722 1.00 0.00 C ATOM 980 C SER A 62 11.214 6.653 -8.837 1.00 0.00 C ATOM 981 O SER A 62 12.167 7.314 -9.263 1.00 0.00 O ATOM 982 CB SER A 62 10.455 6.018 -11.153 1.00 0.00 C ATOM 983 OG SER A 62 10.976 7.163 -11.817 1.00 0.00 O ATOM 0 H SER A 62 9.249 8.179 -10.432 1.00 0.00 H new ATOM 0 HA SER A 62 9.487 5.479 -9.311 1.00 0.00 H new ATOM 0 HB2 SER A 62 11.215 5.238 -11.123 1.00 0.00 H new ATOM 0 HB3 SER A 62 9.613 5.621 -11.719 1.00 0.00 H new ATOM 0 HG SER A 62 11.573 7.650 -11.211 1.00 0.00 H new ATOM 989 N ILE A 63 11.157 6.203 -7.588 1.00 0.00 N ATOM 990 CA ILE A 63 12.257 6.400 -6.638 1.00 0.00 C ATOM 991 C ILE A 63 13.086 5.119 -6.458 1.00 0.00 C ATOM 992 O ILE A 63 12.704 4.043 -6.922 1.00 0.00 O ATOM 993 CB ILE A 63 11.737 6.878 -5.257 1.00 0.00 C ATOM 994 CG1 ILE A 63 10.712 5.885 -4.684 1.00 0.00 C ATOM 995 CG2 ILE A 63 11.124 8.272 -5.374 1.00 0.00 C ATOM 996 CD1 ILE A 63 10.312 6.179 -3.251 1.00 0.00 C ATOM 0 H ILE A 63 10.359 5.697 -7.204 1.00 0.00 H new ATOM 0 HA ILE A 63 12.897 7.174 -7.060 1.00 0.00 H new ATOM 0 HB ILE A 63 12.583 6.926 -4.571 1.00 0.00 H new ATOM 0 HG12 ILE A 63 9.820 5.896 -5.310 1.00 0.00 H new ATOM 0 HG13 ILE A 63 11.126 4.878 -4.737 1.00 0.00 H new ATOM 0 HG21 ILE A 63 10.763 8.594 -4.397 1.00 0.00 H new ATOM 0 HG22 ILE A 63 11.879 8.973 -5.731 1.00 0.00 H new ATOM 0 HG23 ILE A 63 10.292 8.246 -6.077 1.00 0.00 H new ATOM 0 HD11 ILE A 63 9.587 5.437 -2.916 1.00 0.00 H new ATOM 0 HD12 ILE A 63 11.194 6.139 -2.612 1.00 0.00 H new ATOM 0 HD13 ILE A 63 9.867 7.172 -3.194 1.00 0.00 H new ATOM 1008 N ALA A 64 14.224 5.244 -5.781 1.00 0.00 N ATOM 1009 CA ALA A 64 15.131 4.111 -5.567 1.00 0.00 C ATOM 1010 C ALA A 64 14.620 3.172 -4.462 1.00 0.00 C ATOM 1011 O ALA A 64 14.199 3.624 -3.395 1.00 0.00 O ATOM 1012 CB ALA A 64 16.522 4.622 -5.219 1.00 0.00 C ATOM 0 H ALA A 64 14.544 6.120 -5.368 1.00 0.00 H new ATOM 0 HA ALA A 64 15.174 3.537 -6.492 1.00 0.00 H new ATOM 0 HB1 ALA A 64 17.191 3.776 -5.061 1.00 0.00 H new ATOM 0 HB2 ALA A 64 16.899 5.236 -6.037 1.00 0.00 H new ATOM 0 HB3 ALA A 64 16.473 5.220 -4.309 1.00 0.00 H new ATOM 1018 N SER A 65 14.692 1.864 -4.712 1.00 0.00 N ATOM 1019 CA SER A 65 14.232 0.854 -3.744 1.00 0.00 C ATOM 1020 C SER A 65 15.051 0.894 -2.442 1.00 0.00 C ATOM 1021 O SER A 65 14.634 0.355 -1.416 1.00 0.00 O ATOM 1022 CB SER A 65 14.297 -0.551 -4.364 1.00 0.00 C ATOM 1023 OG SER A 65 15.601 -0.849 -4.840 1.00 0.00 O ATOM 0 H SER A 65 15.065 1.473 -5.577 1.00 0.00 H new ATOM 0 HA SER A 65 13.198 1.090 -3.494 1.00 0.00 H new ATOM 0 HB2 SER A 65 14.001 -1.292 -3.621 1.00 0.00 H new ATOM 0 HB3 SER A 65 13.584 -0.621 -5.185 1.00 0.00 H new ATOM 0 HG SER A 65 15.610 -1.749 -5.227 1.00 0.00 H new ATOM 1029 N GLU A 66 16.221 1.525 -2.492 1.00 0.00 N ATOM 1030 CA GLU A 66 17.053 1.724 -1.297 1.00 0.00 C ATOM 1031 C GLU A 66 16.583 2.937 -0.465 1.00 0.00 C ATOM 1032 O GLU A 66 16.808 2.997 0.745 1.00 0.00 O ATOM 1033 CB GLU A 66 18.521 1.921 -1.703 1.00 0.00 C ATOM 1034 CG GLU A 66 18.741 3.093 -2.658 1.00 0.00 C ATOM 1035 CD GLU A 66 20.212 3.394 -2.905 1.00 0.00 C ATOM 1036 OE1 GLU A 66 20.854 2.656 -3.681 1.00 0.00 O ATOM 1037 OE2 GLU A 66 20.735 4.369 -2.320 1.00 0.00 O ATOM 0 H GLU A 66 16.620 1.910 -3.348 1.00 0.00 H new ATOM 0 HA GLU A 66 16.955 0.831 -0.679 1.00 0.00 H new ATOM 0 HB2 GLU A 66 19.119 2.078 -0.805 1.00 0.00 H new ATOM 0 HB3 GLU A 66 18.885 1.007 -2.173 1.00 0.00 H new ATOM 0 HG2 GLU A 66 18.256 2.874 -3.610 1.00 0.00 H new ATOM 0 HG3 GLU A 66 18.258 3.981 -2.251 1.00 0.00 H new ATOM 1044 N LEU A 67 15.925 3.899 -1.116 1.00 0.00 N ATOM 1045 CA LEU A 67 15.534 5.157 -0.457 1.00 0.00 C ATOM 1046 C LEU A 67 14.023 5.230 -0.172 1.00 0.00 C ATOM 1047 O LEU A 67 13.495 6.310 0.098 1.00 0.00 O ATOM 1048 CB LEU A 67 15.954 6.358 -1.323 1.00 0.00 C ATOM 1049 CG LEU A 67 17.470 6.538 -1.521 1.00 0.00 C ATOM 1050 CD1 LEU A 67 17.762 7.757 -2.390 1.00 0.00 C ATOM 1051 CD2 LEU A 67 18.184 6.645 -0.174 1.00 0.00 C ATOM 0 H LEU A 67 15.650 3.836 -2.096 1.00 0.00 H new ATOM 0 HA LEU A 67 16.050 5.188 0.503 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.487 6.257 -2.303 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.554 7.266 -0.871 1.00 0.00 H new ATOM 0 HG LEU A 67 17.852 5.657 -2.037 1.00 0.00 H new ATOM 0 HD11 LEU A 67 18.839 7.864 -2.516 1.00 0.00 H new ATOM 0 HD12 LEU A 67 17.293 7.629 -3.366 1.00 0.00 H new ATOM 0 HD13 LEU A 67 17.362 8.650 -1.910 1.00 0.00 H new ATOM 0 HD21 LEU A 67 19.254 6.772 -0.338 1.00 0.00 H new ATOM 0 HD22 LEU A 67 17.797 7.503 0.376 1.00 0.00 H new ATOM 0 HD23 LEU A 67 18.011 5.737 0.403 1.00 0.00 H new ATOM 1063 N ILE A 68 13.337 4.088 -0.205 1.00 0.00 N ATOM 1064 CA ILE A 68 11.884 4.044 0.044 1.00 0.00 C ATOM 1065 C ILE A 68 11.518 4.658 1.406 1.00 0.00 C ATOM 1066 O ILE A 68 10.718 5.590 1.482 1.00 0.00 O ATOM 1067 CB ILE A 68 11.343 2.592 -0.013 1.00 0.00 C ATOM 1068 CG1 ILE A 68 11.707 1.934 -1.353 1.00 0.00 C ATOM 1069 CG2 ILE A 68 9.828 2.567 0.206 1.00 0.00 C ATOM 1070 CD1 ILE A 68 11.135 2.640 -2.566 1.00 0.00 C ATOM 0 H ILE A 68 13.757 3.179 -0.401 1.00 0.00 H new ATOM 0 HA ILE A 68 11.421 4.634 -0.747 1.00 0.00 H new ATOM 0 HB ILE A 68 11.811 2.022 0.789 1.00 0.00 H new ATOM 0 HG12 ILE A 68 12.793 1.899 -1.445 1.00 0.00 H new ATOM 0 HG13 ILE A 68 11.354 0.903 -1.347 1.00 0.00 H new ATOM 0 HG21 ILE A 68 9.471 1.538 0.162 1.00 0.00 H new ATOM 0 HG22 ILE A 68 9.595 2.990 1.183 1.00 0.00 H new ATOM 0 HG23 ILE A 68 9.338 3.155 -0.571 1.00 0.00 H new ATOM 0 HD11 ILE A 68 11.438 2.113 -3.470 1.00 0.00 H new ATOM 0 HD12 ILE A 68 10.047 2.652 -2.501 1.00 0.00 H new ATOM 0 HD13 ILE A 68 11.508 3.664 -2.601 1.00 0.00 H new ATOM 1082 N GLU A 69 12.126 4.133 2.471 1.00 0.00 N ATOM 1083 CA GLU A 69 11.874 4.608 3.843 1.00 0.00 C ATOM 1084 C GLU A 69 12.233 6.096 4.012 1.00 0.00 C ATOM 1085 O GLU A 69 11.723 6.776 4.905 1.00 0.00 O ATOM 1086 CB GLU A 69 12.676 3.750 4.837 1.00 0.00 C ATOM 1087 CG GLU A 69 12.474 4.121 6.306 1.00 0.00 C ATOM 1088 CD GLU A 69 13.324 3.278 7.248 1.00 0.00 C ATOM 1089 OE1 GLU A 69 14.566 3.407 7.207 1.00 0.00 O ATOM 1090 OE2 GLU A 69 12.763 2.493 8.040 1.00 0.00 O ATOM 0 H GLU A 69 12.803 3.372 2.414 1.00 0.00 H new ATOM 0 HA GLU A 69 10.808 4.509 4.045 1.00 0.00 H new ATOM 0 HB2 GLU A 69 12.400 2.704 4.699 1.00 0.00 H new ATOM 0 HB3 GLU A 69 13.736 3.835 4.597 1.00 0.00 H new ATOM 0 HG2 GLU A 69 12.718 5.174 6.447 1.00 0.00 H new ATOM 0 HG3 GLU A 69 11.422 4.000 6.566 1.00 0.00 H new ATOM 1097 N LYS A 70 13.109 6.601 3.146 1.00 0.00 N ATOM 1098 CA LYS A 70 13.557 7.996 3.222 1.00 0.00 C ATOM 1099 C LYS A 70 12.579 8.930 2.487 1.00 0.00 C ATOM 1100 O LYS A 70 12.179 9.972 3.010 1.00 0.00 O ATOM 1101 CB LYS A 70 14.968 8.135 2.624 1.00 0.00 C ATOM 1102 CG LYS A 70 15.937 7.025 3.038 1.00 0.00 C ATOM 1103 CD LYS A 70 16.033 6.859 4.556 1.00 0.00 C ATOM 1104 CE LYS A 70 16.570 8.109 5.245 1.00 0.00 C ATOM 1105 NZ LYS A 70 16.700 7.910 6.713 1.00 0.00 N ATOM 0 H LYS A 70 13.525 6.068 2.382 1.00 0.00 H new ATOM 0 HA LYS A 70 13.584 8.286 4.272 1.00 0.00 H new ATOM 0 HB2 LYS A 70 14.890 8.147 1.537 1.00 0.00 H new ATOM 0 HB3 LYS A 70 15.385 9.096 2.924 1.00 0.00 H new ATOM 0 HG2 LYS A 70 15.615 6.083 2.594 1.00 0.00 H new ATOM 0 HG3 LYS A 70 16.927 7.245 2.638 1.00 0.00 H new ATOM 0 HD2 LYS A 70 15.047 6.622 4.956 1.00 0.00 H new ATOM 0 HD3 LYS A 70 16.682 6.014 4.786 1.00 0.00 H new ATOM 0 HE2 LYS A 70 17.542 8.368 4.825 1.00 0.00 H new ATOM 0 HE3 LYS A 70 15.903 8.949 5.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 17.068 8.779 7.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 15.768 7.687 7.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 17.355 7.125 6.900 1.00 0.00 H new ATOM 1119 N ARG A 71 12.202 8.548 1.270 1.00 0.00 N ATOM 1120 CA ARG A 71 11.265 9.332 0.458 1.00 0.00 C ATOM 1121 C ARG A 71 9.819 9.198 0.965 1.00 0.00 C ATOM 1122 O ARG A 71 9.190 10.186 1.351 1.00 0.00 O ATOM 1123 CB ARG A 71 11.339 8.890 -1.015 1.00 0.00 C ATOM 1124 CG ARG A 71 12.412 9.588 -1.857 1.00 0.00 C ATOM 1125 CD ARG A 71 13.832 9.351 -1.347 1.00 0.00 C ATOM 1126 NE ARG A 71 14.191 10.238 -0.240 1.00 0.00 N ATOM 1127 CZ ARG A 71 15.403 10.671 -0.015 1.00 0.00 C ATOM 1128 NH1 ARG A 71 16.365 10.398 -0.838 1.00 0.00 N ATOM 1129 NH2 ARG A 71 15.638 11.414 1.014 1.00 0.00 N ATOM 0 H ARG A 71 12.532 7.695 0.819 1.00 0.00 H new ATOM 0 HA ARG A 71 11.557 10.379 0.543 1.00 0.00 H new ATOM 0 HB2 ARG A 71 11.519 7.815 -1.046 1.00 0.00 H new ATOM 0 HB3 ARG A 71 10.368 9.064 -1.478 1.00 0.00 H new ATOM 0 HG2 ARG A 71 12.340 9.237 -2.887 1.00 0.00 H new ATOM 0 HG3 ARG A 71 12.213 10.660 -1.870 1.00 0.00 H new ATOM 0 HD2 ARG A 71 13.929 8.315 -1.023 1.00 0.00 H new ATOM 0 HD3 ARG A 71 14.536 9.496 -2.166 1.00 0.00 H new ATOM 0 HE ARG A 71 13.450 10.536 0.394 1.00 0.00 H new ATOM 0 HH11 ARG A 71 16.180 9.840 -1.672 1.00 0.00 H new ATOM 0 HH12 ARG A 71 17.308 10.741 -0.653 1.00 0.00 H new ATOM 0 HH21 ARG A 71 14.879 11.661 1.649 1.00 0.00 H new ATOM 0 HH22 ARG A 71 16.583 11.754 1.193 1.00 0.00 H new ATOM 1143 N CYS A 72 9.306 7.969 0.962 1.00 0.00 N ATOM 1144 CA CYS A 72 7.905 7.704 1.312 1.00 0.00 C ATOM 1145 C CYS A 72 7.722 7.490 2.819 1.00 0.00 C ATOM 1146 O CYS A 72 8.408 6.673 3.435 1.00 0.00 O ATOM 1147 CB CYS A 72 7.395 6.478 0.549 1.00 0.00 C ATOM 1148 SG CYS A 72 7.464 6.642 -1.252 1.00 0.00 S ATOM 0 H CYS A 72 9.840 7.134 0.720 1.00 0.00 H new ATOM 0 HA CYS A 72 7.325 8.582 1.027 1.00 0.00 H new ATOM 0 HB2 CYS A 72 7.982 5.609 0.846 1.00 0.00 H new ATOM 0 HB3 CYS A 72 6.364 6.283 0.845 1.00 0.00 H new ATOM 0 HG CYS A 72 6.313 6.316 -1.762 1.00 0.00 H new ATOM 1154 N ARG A 73 6.777 8.220 3.405 1.00 0.00 N ATOM 1155 CA ARG A 73 6.502 8.126 4.842 1.00 0.00 C ATOM 1156 C ARG A 73 5.686 6.866 5.177 1.00 0.00 C ATOM 1157 O ARG A 73 6.056 6.077 6.048 1.00 0.00 O ATOM 1158 CB ARG A 73 5.743 9.375 5.306 1.00 0.00 C ATOM 1159 CG ARG A 73 6.367 10.681 4.827 1.00 0.00 C ATOM 1160 CD ARG A 73 5.630 11.898 5.371 1.00 0.00 C ATOM 1161 NE ARG A 73 5.800 12.040 6.817 1.00 0.00 N ATOM 1162 CZ ARG A 73 5.297 13.016 7.520 1.00 0.00 C ATOM 1163 NH1 ARG A 73 4.547 13.915 6.959 1.00 0.00 N ATOM 1164 NH2 ARG A 73 5.538 13.089 8.787 1.00 0.00 N ATOM 0 H ARG A 73 6.185 8.886 2.908 1.00 0.00 H new ATOM 0 HA ARG A 73 7.456 8.058 5.365 1.00 0.00 H new ATOM 0 HB2 ARG A 73 4.715 9.320 4.947 1.00 0.00 H new ATOM 0 HB3 ARG A 73 5.700 9.380 6.395 1.00 0.00 H new ATOM 0 HG2 ARG A 73 7.411 10.720 5.139 1.00 0.00 H new ATOM 0 HG3 ARG A 73 6.358 10.709 3.737 1.00 0.00 H new ATOM 0 HD2 ARG A 73 5.996 12.796 4.873 1.00 0.00 H new ATOM 0 HD3 ARG A 73 4.569 11.814 5.137 1.00 0.00 H new ATOM 0 HE ARG A 73 6.346 11.331 7.306 1.00 0.00 H new ATOM 0 HH11 ARG A 73 4.347 13.861 5.960 1.00 0.00 H new ATOM 0 HH12 ARG A 73 4.158 14.675 7.517 1.00 0.00 H new ATOM 0 HH21 ARG A 73 6.121 12.383 9.237 1.00 0.00 H new ATOM 0 HH22 ARG A 73 5.145 13.852 9.338 1.00 0.00 H new ATOM 1178 N ARG A 74 4.570 6.691 4.482 1.00 0.00 N ATOM 1179 CA ARG A 74 3.674 5.549 4.704 1.00 0.00 C ATOM 1180 C ARG A 74 3.723 4.584 3.500 1.00 0.00 C ATOM 1181 O ARG A 74 4.324 4.900 2.477 1.00 0.00 O ATOM 1182 CB ARG A 74 2.251 6.084 4.935 1.00 0.00 C ATOM 1183 CG ARG A 74 1.236 5.038 5.381 1.00 0.00 C ATOM 1184 CD ARG A 74 -0.088 5.680 5.782 1.00 0.00 C ATOM 1185 NE ARG A 74 0.033 6.496 6.993 1.00 0.00 N ATOM 1186 CZ ARG A 74 -0.122 7.795 7.034 1.00 0.00 C ATOM 1187 NH1 ARG A 74 -0.274 8.482 5.949 1.00 0.00 N ATOM 1188 NH2 ARG A 74 -0.095 8.409 8.169 1.00 0.00 N ATOM 0 H ARG A 74 4.256 7.329 3.751 1.00 0.00 H new ATOM 0 HA ARG A 74 3.993 4.986 5.582 1.00 0.00 H new ATOM 0 HB2 ARG A 74 2.293 6.872 5.687 1.00 0.00 H new ATOM 0 HB3 ARG A 74 1.897 6.542 4.012 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.067 4.326 4.573 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.638 4.475 6.223 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -0.451 6.301 4.963 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -0.832 4.901 5.945 1.00 0.00 H new ATOM 0 HE ARG A 74 0.254 6.018 7.866 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -0.274 8.012 5.044 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -0.394 9.494 5.999 1.00 0.00 H new ATOM 0 HH21 ARG A 74 0.047 7.882 9.031 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -0.215 9.421 8.204 1.00 0.00 H new ATOM 1202 N MET A 75 3.110 3.405 3.620 1.00 0.00 N ATOM 1203 CA MET A 75 3.067 2.452 2.501 1.00 0.00 C ATOM 1204 C MET A 75 1.703 1.748 2.390 1.00 0.00 C ATOM 1205 O MET A 75 1.124 1.310 3.386 1.00 0.00 O ATOM 1206 CB MET A 75 4.189 1.407 2.630 1.00 0.00 C ATOM 1207 CG MET A 75 4.116 0.293 1.586 1.00 0.00 C ATOM 1208 SD MET A 75 5.515 -0.842 1.654 1.00 0.00 S ATOM 1209 CE MET A 75 6.850 0.219 1.105 1.00 0.00 C ATOM 0 H MET A 75 2.641 3.087 4.468 1.00 0.00 H new ATOM 0 HA MET A 75 3.218 3.029 1.589 1.00 0.00 H new ATOM 0 HB2 MET A 75 5.153 1.909 2.545 1.00 0.00 H new ATOM 0 HB3 MET A 75 4.147 0.963 3.625 1.00 0.00 H new ATOM 0 HG2 MET A 75 3.193 -0.270 1.729 1.00 0.00 H new ATOM 0 HG3 MET A 75 4.067 0.739 0.592 1.00 0.00 H new ATOM 0 HE1 MET A 75 7.660 -0.392 0.707 1.00 0.00 H new ATOM 0 HE2 MET A 75 6.485 0.890 0.327 1.00 0.00 H new ATOM 0 HE3 MET A 75 7.218 0.806 1.947 1.00 0.00 H new ATOM 1219 N VAL A 76 1.202 1.656 1.159 1.00 0.00 N ATOM 1220 CA VAL A 76 -0.025 0.914 0.858 1.00 0.00 C ATOM 1221 C VAL A 76 0.314 -0.515 0.410 1.00 0.00 C ATOM 1222 O VAL A 76 1.083 -0.714 -0.534 1.00 0.00 O ATOM 1223 CB VAL A 76 -0.848 1.617 -0.251 1.00 0.00 C ATOM 1224 CG1 VAL A 76 -2.129 0.846 -0.558 1.00 0.00 C ATOM 1225 CG2 VAL A 76 -1.163 3.059 0.143 1.00 0.00 C ATOM 0 H VAL A 76 1.632 2.092 0.343 1.00 0.00 H new ATOM 0 HA VAL A 76 -0.623 0.881 1.768 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.244 1.634 -1.158 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.686 1.363 -1.340 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.877 -0.159 -0.896 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.740 0.783 0.342 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.741 3.535 -0.649 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.740 3.066 1.068 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.233 3.607 0.292 1.00 0.00 H new ATOM 1235 N VAL A 77 -0.254 -1.505 1.091 1.00 0.00 N ATOM 1236 CA VAL A 77 0.042 -2.914 0.806 1.00 0.00 C ATOM 1237 C VAL A 77 -1.139 -3.606 0.104 1.00 0.00 C ATOM 1238 O VAL A 77 -2.140 -3.930 0.737 1.00 0.00 O ATOM 1239 CB VAL A 77 0.383 -3.682 2.111 1.00 0.00 C ATOM 1240 CG1 VAL A 77 0.807 -5.120 1.809 1.00 0.00 C ATOM 1241 CG2 VAL A 77 1.463 -2.947 2.905 1.00 0.00 C ATOM 0 H VAL A 77 -0.924 -1.362 1.847 1.00 0.00 H new ATOM 0 HA VAL A 77 0.905 -2.932 0.140 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.518 -3.724 2.723 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.040 -5.634 2.741 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.005 -5.640 1.301 1.00 0.00 H new ATOM 0 HG13 VAL A 77 1.689 -5.112 1.169 1.00 0.00 H new ATOM 0 HG21 VAL A 77 1.687 -3.503 3.816 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.366 -2.863 2.300 1.00 0.00 H new ATOM 0 HG23 VAL A 77 1.108 -1.950 3.166 1.00 0.00 H new ATOM 1251 N VAL A 78 -1.019 -3.822 -1.204 1.00 0.00 N ATOM 1252 CA VAL A 78 -2.076 -4.490 -1.976 1.00 0.00 C ATOM 1253 C VAL A 78 -2.213 -5.969 -1.577 1.00 0.00 C ATOM 1254 O VAL A 78 -1.391 -6.801 -1.950 1.00 0.00 O ATOM 1255 CB VAL A 78 -1.806 -4.380 -3.499 1.00 0.00 C ATOM 1256 CG1 VAL A 78 -2.814 -5.201 -4.301 1.00 0.00 C ATOM 1257 CG2 VAL A 78 -1.827 -2.913 -3.936 1.00 0.00 C ATOM 0 H VAL A 78 -0.205 -3.547 -1.754 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.013 -3.982 -1.746 1.00 0.00 H new ATOM 0 HB VAL A 78 -0.816 -4.789 -3.700 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.598 -5.103 -5.365 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -2.742 -6.249 -4.011 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.822 -4.837 -4.100 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.636 -2.850 -5.007 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -2.803 -2.482 -3.715 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.057 -2.362 -3.397 1.00 0.00 H new ATOM 1267 N VAL A 79 -3.256 -6.287 -0.815 1.00 0.00 N ATOM 1268 CA VAL A 79 -3.451 -7.645 -0.296 1.00 0.00 C ATOM 1269 C VAL A 79 -4.185 -8.554 -1.295 1.00 0.00 C ATOM 1270 O VAL A 79 -5.393 -8.421 -1.511 1.00 0.00 O ATOM 1271 CB VAL A 79 -4.230 -7.635 1.043 1.00 0.00 C ATOM 1272 CG1 VAL A 79 -4.338 -9.047 1.619 1.00 0.00 C ATOM 1273 CG2 VAL A 79 -3.569 -6.690 2.041 1.00 0.00 C ATOM 0 H VAL A 79 -3.982 -5.625 -0.541 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.451 -8.047 -0.132 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.240 -7.273 0.848 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -4.889 -9.015 2.559 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.863 -9.689 0.912 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.339 -9.445 1.797 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -4.131 -6.697 2.975 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -2.547 -7.017 2.230 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -3.557 -5.680 1.632 1.00 0.00 H new ATOM 1283 N SER A 80 -3.434 -9.472 -1.898 1.00 0.00 N ATOM 1284 CA SER A 80 -3.996 -10.498 -2.787 1.00 0.00 C ATOM 1285 C SER A 80 -3.147 -11.775 -2.751 1.00 0.00 C ATOM 1286 O SER A 80 -1.972 -11.741 -2.377 1.00 0.00 O ATOM 1287 CB SER A 80 -4.108 -9.986 -4.229 1.00 0.00 C ATOM 1288 OG SER A 80 -5.217 -9.114 -4.389 1.00 0.00 O ATOM 0 H SER A 80 -2.422 -9.530 -1.788 1.00 0.00 H new ATOM 0 HA SER A 80 -4.998 -10.730 -2.426 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.191 -9.464 -4.503 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.208 -10.832 -4.909 1.00 0.00 H new ATOM 0 HG SER A 80 -5.500 -8.781 -3.512 1.00 0.00 H new ATOM 1294 N ASP A 81 -3.744 -12.897 -3.153 1.00 0.00 N ATOM 1295 CA ASP A 81 -3.074 -14.203 -3.108 1.00 0.00 C ATOM 1296 C ASP A 81 -1.746 -14.208 -3.888 1.00 0.00 C ATOM 1297 O ASP A 81 -0.709 -14.623 -3.361 1.00 0.00 O ATOM 1298 CB ASP A 81 -4.019 -15.287 -3.641 1.00 0.00 C ATOM 1299 CG ASP A 81 -4.606 -14.933 -4.995 1.00 0.00 C ATOM 1300 OD1 ASP A 81 -5.503 -14.068 -5.046 1.00 0.00 O ATOM 1301 OD2 ASP A 81 -4.177 -15.509 -6.012 1.00 0.00 O ATOM 0 H ASP A 81 -4.697 -12.930 -3.516 1.00 0.00 H new ATOM 0 HA ASP A 81 -2.827 -14.414 -2.068 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.478 -16.230 -3.719 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -4.828 -15.442 -2.927 1.00 0.00 H new ATOM 1306 N ASP A 82 -1.781 -13.736 -5.133 1.00 0.00 N ATOM 1307 CA ASP A 82 -0.583 -13.679 -5.973 1.00 0.00 C ATOM 1308 C ASP A 82 0.456 -12.699 -5.398 1.00 0.00 C ATOM 1309 O ASP A 82 1.663 -12.931 -5.487 1.00 0.00 O ATOM 1310 CB ASP A 82 -0.969 -13.274 -7.398 1.00 0.00 C ATOM 1311 CG ASP A 82 0.207 -13.324 -8.359 1.00 0.00 C ATOM 1312 OD1 ASP A 82 0.522 -14.422 -8.862 1.00 0.00 O ATOM 1313 OD2 ASP A 82 0.817 -12.268 -8.619 1.00 0.00 O ATOM 0 H ASP A 82 -2.627 -13.387 -5.584 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.129 -14.670 -5.992 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -1.757 -13.935 -7.759 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -1.381 -12.265 -7.386 1.00 0.00 H new ATOM 1318 N TYR A 83 -0.022 -11.612 -4.793 1.00 0.00 N ATOM 1319 CA TYR A 83 0.864 -10.605 -4.198 1.00 0.00 C ATOM 1320 C TYR A 83 1.722 -11.206 -3.080 1.00 0.00 C ATOM 1321 O TYR A 83 2.936 -11.008 -3.043 1.00 0.00 O ATOM 1322 CB TYR A 83 0.048 -9.431 -3.644 1.00 0.00 C ATOM 1323 CG TYR A 83 0.884 -8.408 -2.891 1.00 0.00 C ATOM 1324 CD1 TYR A 83 1.578 -7.413 -3.570 1.00 0.00 C ATOM 1325 CD2 TYR A 83 0.976 -8.437 -1.500 1.00 0.00 C ATOM 1326 CE1 TYR A 83 2.336 -6.481 -2.888 1.00 0.00 C ATOM 1327 CE2 TYR A 83 1.731 -7.507 -0.814 1.00 0.00 C ATOM 1328 CZ TYR A 83 2.409 -6.530 -1.513 1.00 0.00 C ATOM 1329 OH TYR A 83 3.158 -5.597 -0.834 1.00 0.00 O ATOM 0 H TYR A 83 -1.016 -11.404 -4.701 1.00 0.00 H new ATOM 0 HA TYR A 83 1.526 -10.245 -4.986 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -0.463 -8.934 -4.469 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -0.723 -9.818 -2.978 1.00 0.00 H new ATOM 0 HD1 TYR A 83 1.524 -7.368 -4.648 1.00 0.00 H new ATOM 0 HD2 TYR A 83 0.447 -9.201 -0.949 1.00 0.00 H new ATOM 0 HE1 TYR A 83 2.870 -5.716 -3.431 1.00 0.00 H new ATOM 0 HE2 TYR A 83 1.791 -7.544 0.264 1.00 0.00 H new ATOM 0 HH TYR A 83 3.090 -4.730 -1.287 1.00 0.00 H new ATOM 1339 N LEU A 84 1.076 -11.932 -2.170 1.00 0.00 N ATOM 1340 CA LEU A 84 1.773 -12.567 -1.047 1.00 0.00 C ATOM 1341 C LEU A 84 2.894 -13.501 -1.532 1.00 0.00 C ATOM 1342 O LEU A 84 3.937 -13.622 -0.889 1.00 0.00 O ATOM 1343 CB LEU A 84 0.773 -13.345 -0.183 1.00 0.00 C ATOM 1344 CG LEU A 84 -0.345 -12.496 0.446 1.00 0.00 C ATOM 1345 CD1 LEU A 84 -1.331 -13.375 1.206 1.00 0.00 C ATOM 1346 CD2 LEU A 84 0.239 -11.419 1.361 1.00 0.00 C ATOM 0 H LEU A 84 0.070 -12.097 -2.186 1.00 0.00 H new ATOM 0 HA LEU A 84 2.233 -11.780 -0.449 1.00 0.00 H new ATOM 0 HB2 LEU A 84 0.317 -14.123 -0.795 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.320 -13.847 0.615 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.886 -11.999 -0.360 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.112 -12.752 1.642 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -1.780 -14.094 0.521 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.807 -13.908 1.999 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.570 -10.831 1.794 1.00 0.00 H new ATOM 0 HD22 LEU A 84 0.812 -11.891 2.159 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.892 -10.766 0.783 1.00 0.00 H new ATOM 1358 N GLN A 85 2.668 -14.153 -2.671 1.00 0.00 N ATOM 1359 CA GLN A 85 3.668 -15.046 -3.269 1.00 0.00 C ATOM 1360 C GLN A 85 4.742 -14.257 -4.037 1.00 0.00 C ATOM 1361 O GLN A 85 5.913 -14.648 -4.077 1.00 0.00 O ATOM 1362 CB GLN A 85 2.977 -16.044 -4.208 1.00 0.00 C ATOM 1363 CG GLN A 85 1.938 -16.916 -3.511 1.00 0.00 C ATOM 1364 CD GLN A 85 1.222 -17.867 -4.456 1.00 0.00 C ATOM 1365 OE1 GLN A 85 1.030 -17.576 -5.632 1.00 0.00 O ATOM 1366 NE2 GLN A 85 0.828 -19.019 -3.950 1.00 0.00 N ATOM 0 H GLN A 85 1.800 -14.082 -3.202 1.00 0.00 H new ATOM 0 HA GLN A 85 4.164 -15.586 -2.463 1.00 0.00 H new ATOM 0 HB2 GLN A 85 2.495 -15.495 -5.017 1.00 0.00 H new ATOM 0 HB3 GLN A 85 3.732 -16.685 -4.663 1.00 0.00 H new ATOM 0 HG2 GLN A 85 2.426 -17.494 -2.726 1.00 0.00 H new ATOM 0 HG3 GLN A 85 1.202 -16.275 -3.025 1.00 0.00 H new ATOM 0 HE21 GLN A 85 1.003 -19.231 -2.968 1.00 0.00 H new ATOM 0 HE22 GLN A 85 0.348 -19.698 -4.541 1.00 0.00 H new ATOM 1375 N SER A 86 4.334 -13.142 -4.639 1.00 0.00 N ATOM 1376 CA SER A 86 5.245 -12.296 -5.422 1.00 0.00 C ATOM 1377 C SER A 86 6.328 -11.656 -4.542 1.00 0.00 C ATOM 1378 O SER A 86 6.112 -11.395 -3.356 1.00 0.00 O ATOM 1379 CB SER A 86 4.468 -11.196 -6.158 1.00 0.00 C ATOM 1380 OG SER A 86 5.341 -10.361 -6.907 1.00 0.00 O ATOM 0 H SER A 86 3.374 -12.798 -4.602 1.00 0.00 H new ATOM 0 HA SER A 86 5.734 -12.944 -6.150 1.00 0.00 H new ATOM 0 HB2 SER A 86 3.734 -11.650 -6.824 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.915 -10.594 -5.437 1.00 0.00 H new ATOM 0 HG SER A 86 4.819 -9.671 -7.367 1.00 0.00 H new ATOM 1386 N LYS A 87 7.487 -11.383 -5.141 1.00 0.00 N ATOM 1387 CA LYS A 87 8.627 -10.804 -4.412 1.00 0.00 C ATOM 1388 C LYS A 87 8.315 -9.399 -3.863 1.00 0.00 C ATOM 1389 O LYS A 87 9.073 -8.853 -3.058 1.00 0.00 O ATOM 1390 CB LYS A 87 9.883 -10.764 -5.299 1.00 0.00 C ATOM 1391 CG LYS A 87 9.873 -9.697 -6.390 1.00 0.00 C ATOM 1392 CD LYS A 87 8.766 -9.916 -7.414 1.00 0.00 C ATOM 1393 CE LYS A 87 8.857 -8.908 -8.545 1.00 0.00 C ATOM 1394 NZ LYS A 87 7.818 -9.134 -9.583 1.00 0.00 N ATOM 0 H LYS A 87 7.666 -11.552 -6.131 1.00 0.00 H new ATOM 0 HA LYS A 87 8.819 -11.454 -3.558 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.753 -10.602 -4.663 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.008 -11.740 -5.768 1.00 0.00 H new ATOM 0 HG2 LYS A 87 9.750 -8.716 -5.932 1.00 0.00 H new ATOM 0 HG3 LYS A 87 10.837 -9.693 -6.898 1.00 0.00 H new ATOM 0 HD2 LYS A 87 8.835 -10.926 -7.817 1.00 0.00 H new ATOM 0 HD3 LYS A 87 7.795 -9.833 -6.927 1.00 0.00 H new ATOM 0 HE2 LYS A 87 8.752 -7.901 -8.141 1.00 0.00 H new ATOM 0 HE3 LYS A 87 9.844 -8.966 -9.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 7.918 -8.423 -10.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 7.933 -10.085 -9.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 6.874 -9.053 -9.153 1.00 0.00 H new ATOM 1408 N GLU A 88 7.200 -8.815 -4.301 1.00 0.00 N ATOM 1409 CA GLU A 88 6.768 -7.503 -3.805 1.00 0.00 C ATOM 1410 C GLU A 88 6.332 -7.579 -2.330 1.00 0.00 C ATOM 1411 O GLU A 88 6.519 -6.632 -1.564 1.00 0.00 O ATOM 1412 CB GLU A 88 5.630 -6.958 -4.678 1.00 0.00 C ATOM 1413 CG GLU A 88 5.989 -6.848 -6.159 1.00 0.00 C ATOM 1414 CD GLU A 88 7.195 -5.952 -6.417 1.00 0.00 C ATOM 1415 OE1 GLU A 88 7.011 -4.728 -6.586 1.00 0.00 O ATOM 1416 OE2 GLU A 88 8.333 -6.466 -6.460 1.00 0.00 O ATOM 0 H GLU A 88 6.578 -9.227 -4.997 1.00 0.00 H new ATOM 0 HA GLU A 88 7.616 -6.820 -3.864 1.00 0.00 H new ATOM 0 HB2 GLU A 88 4.760 -7.606 -4.572 1.00 0.00 H new ATOM 0 HB3 GLU A 88 5.341 -5.974 -4.309 1.00 0.00 H new ATOM 0 HG2 GLU A 88 6.193 -7.844 -6.552 1.00 0.00 H new ATOM 0 HG3 GLU A 88 5.131 -6.459 -6.707 1.00 0.00 H new ATOM 1423 N CYS A 89 5.761 -8.718 -1.933 1.00 0.00 N ATOM 1424 CA CYS A 89 5.393 -8.949 -0.527 1.00 0.00 C ATOM 1425 C CYS A 89 6.645 -9.034 0.358 1.00 0.00 C ATOM 1426 O CYS A 89 6.657 -8.560 1.499 1.00 0.00 O ATOM 1427 CB CYS A 89 4.572 -10.235 -0.393 1.00 0.00 C ATOM 1428 SG CYS A 89 4.115 -10.655 1.308 1.00 0.00 S ATOM 0 H CYS A 89 5.543 -9.494 -2.558 1.00 0.00 H new ATOM 0 HA CYS A 89 4.788 -8.106 -0.194 1.00 0.00 H new ATOM 0 HB2 CYS A 89 3.663 -10.135 -0.987 1.00 0.00 H new ATOM 0 HB3 CYS A 89 5.141 -11.061 -0.818 1.00 0.00 H new ATOM 0 HG CYS A 89 4.926 -10.063 2.134 1.00 0.00 H new ATOM 1434 N ASP A 90 7.701 -9.641 -0.179 1.00 0.00 N ATOM 1435 CA ASP A 90 8.995 -9.701 0.504 1.00 0.00 C ATOM 1436 C ASP A 90 9.612 -8.300 0.612 1.00 0.00 C ATOM 1437 O ASP A 90 10.164 -7.930 1.647 1.00 0.00 O ATOM 1438 CB ASP A 90 9.938 -10.643 -0.248 1.00 0.00 C ATOM 1439 CG ASP A 90 9.326 -12.017 -0.442 1.00 0.00 C ATOM 1440 OD1 ASP A 90 9.413 -12.848 0.484 1.00 0.00 O ATOM 1441 OD2 ASP A 90 8.747 -12.272 -1.516 1.00 0.00 O ATOM 0 H ASP A 90 7.687 -10.101 -1.089 1.00 0.00 H new ATOM 0 HA ASP A 90 8.842 -10.085 1.512 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.182 -10.213 -1.220 1.00 0.00 H new ATOM 0 HB3 ASP A 90 10.874 -10.737 0.303 1.00 0.00 H new ATOM 1446 N PHE A 91 9.502 -7.527 -0.468 1.00 0.00 N ATOM 1447 CA PHE A 91 9.934 -6.125 -0.478 1.00 0.00 C ATOM 1448 C PHE A 91 9.250 -5.333 0.649 1.00 0.00 C ATOM 1449 O PHE A 91 9.908 -4.630 1.421 1.00 0.00 O ATOM 1450 CB PHE A 91 9.615 -5.496 -1.843 1.00 0.00 C ATOM 1451 CG PHE A 91 10.032 -4.051 -1.973 1.00 0.00 C ATOM 1452 CD1 PHE A 91 11.351 -3.719 -2.247 1.00 0.00 C ATOM 1453 CD2 PHE A 91 9.103 -3.027 -1.829 1.00 0.00 C ATOM 1454 CE1 PHE A 91 11.735 -2.398 -2.372 1.00 0.00 C ATOM 1455 CE2 PHE A 91 9.484 -1.706 -1.953 1.00 0.00 C ATOM 1456 CZ PHE A 91 10.800 -1.391 -2.226 1.00 0.00 C ATOM 0 H PHE A 91 9.115 -7.849 -1.355 1.00 0.00 H new ATOM 0 HA PHE A 91 11.010 -6.089 -0.309 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.110 -6.076 -2.622 1.00 0.00 H new ATOM 0 HB3 PHE A 91 8.542 -5.570 -2.023 1.00 0.00 H new ATOM 0 HD1 PHE A 91 12.086 -4.502 -2.364 1.00 0.00 H new ATOM 0 HD2 PHE A 91 8.072 -3.268 -1.618 1.00 0.00 H new ATOM 0 HE1 PHE A 91 12.765 -2.152 -2.584 1.00 0.00 H new ATOM 0 HE2 PHE A 91 8.753 -0.920 -1.837 1.00 0.00 H new ATOM 0 HZ PHE A 91 11.099 -0.358 -2.325 1.00 0.00 H new ATOM 1466 N GLN A 92 7.925 -5.460 0.735 1.00 0.00 N ATOM 1467 CA GLN A 92 7.150 -4.850 1.820 1.00 0.00 C ATOM 1468 C GLN A 92 7.697 -5.293 3.185 1.00 0.00 C ATOM 1469 O GLN A 92 7.988 -4.463 4.044 1.00 0.00 O ATOM 1470 CB GLN A 92 5.662 -5.230 1.672 1.00 0.00 C ATOM 1471 CG GLN A 92 4.712 -4.574 2.683 1.00 0.00 C ATOM 1472 CD GLN A 92 4.688 -5.260 4.045 1.00 0.00 C ATOM 1473 OE1 GLN A 92 5.420 -4.902 4.956 1.00 0.00 O ATOM 1474 NE2 GLN A 92 3.846 -6.259 4.192 1.00 0.00 N ATOM 0 H GLN A 92 7.363 -5.982 0.063 1.00 0.00 H new ATOM 0 HA GLN A 92 7.241 -3.765 1.760 1.00 0.00 H new ATOM 0 HB2 GLN A 92 5.335 -4.965 0.667 1.00 0.00 H new ATOM 0 HB3 GLN A 92 5.570 -6.312 1.762 1.00 0.00 H new ATOM 0 HG2 GLN A 92 5.003 -3.532 2.817 1.00 0.00 H new ATOM 0 HG3 GLN A 92 3.703 -4.572 2.270 1.00 0.00 H new ATOM 0 HE21 GLN A 92 3.246 -6.538 3.416 1.00 0.00 H new ATOM 0 HE22 GLN A 92 3.793 -6.755 5.082 1.00 0.00 H new ATOM 1483 N THR A 93 7.855 -6.605 3.365 1.00 0.00 N ATOM 1484 CA THR A 93 8.379 -7.161 4.621 1.00 0.00 C ATOM 1485 C THR A 93 9.724 -6.526 5.006 1.00 0.00 C ATOM 1486 O THR A 93 9.925 -6.122 6.152 1.00 0.00 O ATOM 1487 CB THR A 93 8.552 -8.699 4.538 1.00 0.00 C ATOM 1488 OG1 THR A 93 7.285 -9.327 4.277 1.00 0.00 O ATOM 1489 CG2 THR A 93 9.140 -9.264 5.830 1.00 0.00 C ATOM 0 H THR A 93 7.629 -7.306 2.659 1.00 0.00 H new ATOM 0 HA THR A 93 7.642 -6.926 5.389 1.00 0.00 H new ATOM 0 HB THR A 93 9.243 -8.910 3.722 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.991 -9.106 3.369 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.248 -10.345 5.738 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.117 -8.816 6.012 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.475 -9.035 6.663 1.00 0.00 H new ATOM 1497 N LYS A 94 10.635 -6.428 4.039 1.00 0.00 N ATOM 1498 CA LYS A 94 11.945 -5.802 4.259 1.00 0.00 C ATOM 1499 C LYS A 94 11.802 -4.347 4.740 1.00 0.00 C ATOM 1500 O LYS A 94 12.549 -3.886 5.608 1.00 0.00 O ATOM 1501 CB LYS A 94 12.769 -5.846 2.969 1.00 0.00 C ATOM 1502 CG LYS A 94 13.143 -7.256 2.526 1.00 0.00 C ATOM 1503 CD LYS A 94 13.907 -7.247 1.208 1.00 0.00 C ATOM 1504 CE LYS A 94 14.247 -8.656 0.742 1.00 0.00 C ATOM 1505 NZ LYS A 94 14.959 -8.646 -0.561 1.00 0.00 N ATOM 0 H LYS A 94 10.492 -6.775 3.090 1.00 0.00 H new ATOM 0 HA LYS A 94 12.458 -6.365 5.039 1.00 0.00 H new ATOM 0 HB2 LYS A 94 12.205 -5.362 2.172 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.681 -5.266 3.111 1.00 0.00 H new ATOM 0 HG2 LYS A 94 13.751 -7.730 3.296 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.239 -7.856 2.419 1.00 0.00 H new ATOM 0 HD2 LYS A 94 13.311 -6.746 0.446 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.825 -6.671 1.324 1.00 0.00 H new ATOM 0 HE2 LYS A 94 14.867 -9.148 1.492 1.00 0.00 H new ATOM 0 HE3 LYS A 94 13.331 -9.241 0.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 15.174 -9.623 -0.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 14.357 -8.199 -1.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 15.845 -8.109 -0.468 1.00 0.00 H new ATOM 1519 N PHE A 95 10.845 -3.631 4.156 1.00 0.00 N ATOM 1520 CA PHE A 95 10.529 -2.257 4.565 1.00 0.00 C ATOM 1521 C PHE A 95 9.964 -2.225 5.995 1.00 0.00 C ATOM 1522 O PHE A 95 10.432 -1.471 6.851 1.00 0.00 O ATOM 1523 CB PHE A 95 9.519 -1.654 3.574 1.00 0.00 C ATOM 1524 CG PHE A 95 9.037 -0.267 3.928 1.00 0.00 C ATOM 1525 CD1 PHE A 95 9.794 0.850 3.606 1.00 0.00 C ATOM 1526 CD2 PHE A 95 7.818 -0.081 4.570 1.00 0.00 C ATOM 1527 CE1 PHE A 95 9.346 2.120 3.917 1.00 0.00 C ATOM 1528 CE2 PHE A 95 7.370 1.189 4.884 1.00 0.00 C ATOM 1529 CZ PHE A 95 8.134 2.290 4.557 1.00 0.00 C ATOM 0 H PHE A 95 10.268 -3.980 3.391 1.00 0.00 H new ATOM 0 HA PHE A 95 11.444 -1.665 4.557 1.00 0.00 H new ATOM 0 HB2 PHE A 95 9.976 -1.624 2.585 1.00 0.00 H new ATOM 0 HB3 PHE A 95 8.657 -2.317 3.507 1.00 0.00 H new ATOM 0 HD1 PHE A 95 10.744 0.726 3.107 1.00 0.00 H new ATOM 0 HD2 PHE A 95 7.214 -0.939 4.827 1.00 0.00 H new ATOM 0 HE1 PHE A 95 9.945 2.981 3.659 1.00 0.00 H new ATOM 0 HE2 PHE A 95 6.422 1.319 5.385 1.00 0.00 H new ATOM 0 HZ PHE A 95 7.785 3.283 4.801 1.00 0.00 H new ATOM 1539 N ALA A 96 8.967 -3.065 6.244 1.00 0.00 N ATOM 1540 CA ALA A 96 8.300 -3.139 7.545 1.00 0.00 C ATOM 1541 C ALA A 96 9.268 -3.527 8.678 1.00 0.00 C ATOM 1542 O ALA A 96 9.196 -2.981 9.784 1.00 0.00 O ATOM 1543 CB ALA A 96 7.143 -4.123 7.470 1.00 0.00 C ATOM 0 H ALA A 96 8.595 -3.716 5.552 1.00 0.00 H new ATOM 0 HA ALA A 96 7.921 -2.145 7.782 1.00 0.00 H new ATOM 0 HB1 ALA A 96 6.648 -4.177 8.439 1.00 0.00 H new ATOM 0 HB2 ALA A 96 6.430 -3.789 6.716 1.00 0.00 H new ATOM 0 HB3 ALA A 96 7.521 -5.109 7.201 1.00 0.00 H new ATOM 1549 N LEU A 97 10.166 -4.474 8.404 1.00 0.00 N ATOM 1550 CA LEU A 97 11.187 -4.881 9.379 1.00 0.00 C ATOM 1551 C LEU A 97 12.171 -3.736 9.662 1.00 0.00 C ATOM 1552 O LEU A 97 12.693 -3.608 10.773 1.00 0.00 O ATOM 1553 CB LEU A 97 11.952 -6.119 8.882 1.00 0.00 C ATOM 1554 CG LEU A 97 11.128 -7.415 8.796 1.00 0.00 C ATOM 1555 CD1 LEU A 97 11.971 -8.557 8.236 1.00 0.00 C ATOM 1556 CD2 LEU A 97 10.560 -7.788 10.164 1.00 0.00 C ATOM 0 H LEU A 97 10.210 -4.975 7.517 1.00 0.00 H new ATOM 0 HA LEU A 97 10.674 -5.133 10.307 1.00 0.00 H new ATOM 0 HB2 LEU A 97 12.359 -5.901 7.894 1.00 0.00 H new ATOM 0 HB3 LEU A 97 12.800 -6.291 9.545 1.00 0.00 H new ATOM 0 HG LEU A 97 10.294 -7.240 8.116 1.00 0.00 H new ATOM 0 HD11 LEU A 97 11.368 -9.463 8.184 1.00 0.00 H new ATOM 0 HD12 LEU A 97 12.320 -8.296 7.237 1.00 0.00 H new ATOM 0 HD13 LEU A 97 12.829 -8.729 8.886 1.00 0.00 H new ATOM 0 HD21 LEU A 97 9.981 -8.708 10.079 1.00 0.00 H new ATOM 0 HD22 LEU A 97 11.378 -7.938 10.869 1.00 0.00 H new ATOM 0 HD23 LEU A 97 9.915 -6.985 10.522 1.00 0.00 H new ATOM 1568 N SER A 98 12.418 -2.906 8.649 1.00 0.00 N ATOM 1569 CA SER A 98 13.280 -1.726 8.801 1.00 0.00 C ATOM 1570 C SER A 98 12.630 -0.687 9.720 1.00 0.00 C ATOM 1571 O SER A 98 13.308 -0.031 10.513 1.00 0.00 O ATOM 1572 CB SER A 98 13.570 -1.088 7.435 1.00 0.00 C ATOM 1573 OG SER A 98 14.429 0.038 7.563 1.00 0.00 O ATOM 0 H SER A 98 12.034 -3.026 7.712 1.00 0.00 H new ATOM 0 HA SER A 98 14.217 -2.057 9.249 1.00 0.00 H new ATOM 0 HB2 SER A 98 14.029 -1.826 6.777 1.00 0.00 H new ATOM 0 HB3 SER A 98 12.634 -0.783 6.968 1.00 0.00 H new ATOM 0 HG SER A 98 13.904 0.822 7.828 1.00 0.00 H new ATOM 1579 N LEU A 99 11.309 -0.554 9.610 1.00 0.00 N ATOM 1580 CA LEU A 99 10.543 0.393 10.426 1.00 0.00 C ATOM 1581 C LEU A 99 10.721 0.132 11.929 1.00 0.00 C ATOM 1582 O LEU A 99 11.449 0.853 12.616 1.00 0.00 O ATOM 1583 CB LEU A 99 9.052 0.310 10.065 1.00 0.00 C ATOM 1584 CG LEU A 99 8.698 0.731 8.633 1.00 0.00 C ATOM 1585 CD1 LEU A 99 7.213 0.509 8.354 1.00 0.00 C ATOM 1586 CD2 LEU A 99 9.081 2.187 8.403 1.00 0.00 C ATOM 0 H LEU A 99 10.741 -1.095 8.958 1.00 0.00 H new ATOM 0 HA LEU A 99 10.924 1.391 10.211 1.00 0.00 H new ATOM 0 HB2 LEU A 99 8.715 -0.715 10.218 1.00 0.00 H new ATOM 0 HB3 LEU A 99 8.492 0.937 10.759 1.00 0.00 H new ATOM 0 HG LEU A 99 9.265 0.111 7.939 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.985 0.814 7.333 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.973 -0.547 8.479 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.619 1.101 9.051 1.00 0.00 H new ATOM 0 HD21 LEU A 99 8.825 2.474 7.383 1.00 0.00 H new ATOM 0 HD22 LEU A 99 8.540 2.821 9.105 1.00 0.00 H new ATOM 0 HD23 LEU A 99 10.153 2.310 8.556 1.00 0.00 H new ATOM 1598 N SER A 100 10.058 -0.916 12.421 1.00 0.00 N ATOM 1599 CA SER A 100 10.040 -1.238 13.857 1.00 0.00 C ATOM 1600 C SER A 100 9.107 -2.423 14.145 1.00 0.00 C ATOM 1601 O SER A 100 8.054 -2.563 13.507 1.00 0.00 O ATOM 1602 CB SER A 100 9.579 -0.021 14.681 1.00 0.00 C ATOM 1603 OG SER A 100 9.437 -0.345 16.054 1.00 0.00 O ATOM 0 H SER A 100 9.521 -1.564 11.844 1.00 0.00 H new ATOM 0 HA SER A 100 11.056 -1.507 14.145 1.00 0.00 H new ATOM 0 HB2 SER A 100 10.300 0.789 14.570 1.00 0.00 H new ATOM 0 HB3 SER A 100 8.628 0.344 14.292 1.00 0.00 H new ATOM 0 HG SER A 100 9.145 0.449 16.549 1.00 0.00 H new ATOM 1609 N PRO A 101 9.485 -3.305 15.096 1.00 0.00 N ATOM 1610 CA PRO A 101 8.626 -4.418 15.539 1.00 0.00 C ATOM 1611 C PRO A 101 7.232 -3.941 15.981 1.00 0.00 C ATOM 1612 O PRO A 101 7.102 -3.053 16.827 1.00 0.00 O ATOM 1613 CB PRO A 101 9.401 -5.016 16.725 1.00 0.00 C ATOM 1614 CG PRO A 101 10.823 -4.652 16.465 1.00 0.00 C ATOM 1615 CD PRO A 101 10.784 -3.300 15.803 1.00 0.00 C ATOM 0 HA PRO A 101 8.435 -5.132 14.738 1.00 0.00 H new ATOM 0 HB2 PRO A 101 9.054 -4.606 17.673 1.00 0.00 H new ATOM 0 HB3 PRO A 101 9.272 -6.097 16.779 1.00 0.00 H new ATOM 0 HG2 PRO A 101 11.394 -4.617 17.393 1.00 0.00 H new ATOM 0 HG3 PRO A 101 11.304 -5.389 15.822 1.00 0.00 H new ATOM 0 HD2 PRO A 101 10.842 -2.493 16.533 1.00 0.00 H new ATOM 0 HD3 PRO A 101 11.617 -3.166 15.113 1.00 0.00 H new ATOM 1623 N GLY A 102 6.188 -4.527 15.397 1.00 0.00 N ATOM 1624 CA GLY A 102 4.824 -4.101 15.693 1.00 0.00 C ATOM 1625 C GLY A 102 4.430 -2.797 14.997 1.00 0.00 C ATOM 1626 O GLY A 102 3.514 -2.782 14.173 1.00 0.00 O ATOM 0 H GLY A 102 6.260 -5.290 14.724 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.132 -4.888 15.392 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.716 -3.976 16.770 1.00 0.00 H new ATOM 1630 N ALA A 103 5.143 -1.709 15.312 1.00 0.00 N ATOM 1631 CA ALA A 103 4.829 -0.366 14.787 1.00 0.00 C ATOM 1632 C ALA A 103 4.565 -0.363 13.277 1.00 0.00 C ATOM 1633 O ALA A 103 3.674 0.340 12.796 1.00 0.00 O ATOM 1634 CB ALA A 103 5.963 0.602 15.100 1.00 0.00 C ATOM 0 H ALA A 103 5.951 -1.729 15.935 1.00 0.00 H new ATOM 0 HA ALA A 103 3.912 -0.047 15.282 1.00 0.00 H new ATOM 0 HB1 ALA A 103 5.718 1.589 14.707 1.00 0.00 H new ATOM 0 HB2 ALA A 103 6.100 0.665 16.180 1.00 0.00 H new ATOM 0 HB3 ALA A 103 6.884 0.246 14.638 1.00 0.00 H new ATOM 1640 N HIS A 104 5.344 -1.149 12.533 1.00 0.00 N ATOM 1641 CA HIS A 104 5.209 -1.203 11.076 1.00 0.00 C ATOM 1642 C HIS A 104 3.758 -1.487 10.646 1.00 0.00 C ATOM 1643 O HIS A 104 3.273 -0.908 9.682 1.00 0.00 O ATOM 1644 CB HIS A 104 6.165 -2.249 10.478 1.00 0.00 C ATOM 1645 CG HIS A 104 5.881 -3.667 10.879 1.00 0.00 C ATOM 1646 ND1 HIS A 104 6.586 -4.336 11.858 1.00 0.00 N ATOM 1647 CD2 HIS A 104 4.967 -4.555 10.411 1.00 0.00 C ATOM 1648 CE1 HIS A 104 6.120 -5.563 11.974 1.00 0.00 C ATOM 1649 NE2 HIS A 104 5.140 -5.718 11.110 1.00 0.00 N ATOM 0 H HIS A 104 6.072 -1.755 12.912 1.00 0.00 H new ATOM 0 HA HIS A 104 5.480 -0.221 10.688 1.00 0.00 H new ATOM 0 HB2 HIS A 104 6.123 -2.179 9.391 1.00 0.00 H new ATOM 0 HB3 HIS A 104 7.184 -2.000 10.774 1.00 0.00 H new ATOM 0 HD1 HIS A 104 7.350 -3.942 12.407 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.240 -4.377 9.633 1.00 0.00 H new ATOM 0 HE1 HIS A 104 6.481 -6.314 12.661 1.00 0.00 H new ATOM 1658 N GLN A 105 3.063 -2.350 11.390 1.00 0.00 N ATOM 1659 CA GLN A 105 1.671 -2.698 11.073 1.00 0.00 C ATOM 1660 C GLN A 105 0.761 -1.461 11.106 1.00 0.00 C ATOM 1661 O GLN A 105 0.041 -1.181 10.150 1.00 0.00 O ATOM 1662 CB GLN A 105 1.147 -3.751 12.058 1.00 0.00 C ATOM 1663 CG GLN A 105 1.778 -5.128 11.893 1.00 0.00 C ATOM 1664 CD GLN A 105 1.298 -6.127 12.932 1.00 0.00 C ATOM 1665 OE1 GLN A 105 0.955 -5.767 14.053 1.00 0.00 O ATOM 1666 NE2 GLN A 105 1.275 -7.395 12.573 1.00 0.00 N ATOM 0 H GLN A 105 3.437 -2.821 12.214 1.00 0.00 H new ATOM 0 HA GLN A 105 1.656 -3.107 10.063 1.00 0.00 H new ATOM 0 HB2 GLN A 105 1.325 -3.402 13.075 1.00 0.00 H new ATOM 0 HB3 GLN A 105 0.068 -3.841 11.936 1.00 0.00 H new ATOM 0 HG2 GLN A 105 1.551 -5.509 10.898 1.00 0.00 H new ATOM 0 HG3 GLN A 105 2.862 -5.036 11.959 1.00 0.00 H new ATOM 0 HE21 GLN A 105 1.566 -7.664 11.633 1.00 0.00 H new ATOM 0 HE22 GLN A 105 0.966 -8.107 13.235 1.00 0.00 H new ATOM 1675 N LYS A 106 0.813 -0.720 12.209 1.00 0.00 N ATOM 1676 CA LYS A 106 0.028 0.512 12.358 1.00 0.00 C ATOM 1677 C LYS A 106 0.468 1.595 11.355 1.00 0.00 C ATOM 1678 O LYS A 106 -0.272 2.544 11.084 1.00 0.00 O ATOM 1679 CB LYS A 106 0.149 1.037 13.797 1.00 0.00 C ATOM 1680 CG LYS A 106 -0.585 0.185 14.831 1.00 0.00 C ATOM 1681 CD LYS A 106 -2.102 0.250 14.645 1.00 0.00 C ATOM 1682 CE LYS A 106 -2.844 -0.579 15.688 1.00 0.00 C ATOM 1683 NZ LYS A 106 -4.318 -0.400 15.598 1.00 0.00 N ATOM 0 H LYS A 106 1.391 -0.948 13.018 1.00 0.00 H new ATOM 0 HA LYS A 106 -1.014 0.273 12.145 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.204 1.089 14.067 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -0.241 2.054 13.836 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -0.253 -0.850 14.751 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.326 0.526 15.833 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -2.430 1.288 14.707 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -2.360 -0.107 13.648 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -2.598 -1.633 15.555 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.505 -0.296 16.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -4.783 -0.981 16.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -4.556 0.601 15.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -4.647 -0.695 14.656 1.00 0.00 H new ATOM 1697 N ARG A 107 1.669 1.441 10.802 1.00 0.00 N ATOM 1698 CA ARG A 107 2.207 2.399 9.820 1.00 0.00 C ATOM 1699 C ARG A 107 1.888 1.969 8.370 1.00 0.00 C ATOM 1700 O ARG A 107 1.947 2.780 7.442 1.00 0.00 O ATOM 1701 CB ARG A 107 3.727 2.560 10.017 1.00 0.00 C ATOM 1702 CG ARG A 107 4.384 3.558 9.059 1.00 0.00 C ATOM 1703 CD ARG A 107 5.856 3.795 9.392 1.00 0.00 C ATOM 1704 NE ARG A 107 6.513 4.639 8.392 1.00 0.00 N ATOM 1705 CZ ARG A 107 7.647 5.266 8.577 1.00 0.00 C ATOM 1706 NH1 ARG A 107 8.278 5.184 9.702 1.00 0.00 N ATOM 1707 NH2 ARG A 107 8.148 5.979 7.623 1.00 0.00 N ATOM 0 H ARG A 107 2.294 0.663 11.013 1.00 0.00 H new ATOM 0 HA ARG A 107 1.723 3.361 9.988 1.00 0.00 H new ATOM 0 HB2 ARG A 107 3.917 2.879 11.042 1.00 0.00 H new ATOM 0 HB3 ARG A 107 4.203 1.587 9.892 1.00 0.00 H new ATOM 0 HG2 ARG A 107 4.300 3.188 8.037 1.00 0.00 H new ATOM 0 HG3 ARG A 107 3.847 4.506 9.100 1.00 0.00 H new ATOM 0 HD2 ARG A 107 5.935 4.265 10.372 1.00 0.00 H new ATOM 0 HD3 ARG A 107 6.373 2.837 9.455 1.00 0.00 H new ATOM 0 HE ARG A 107 6.055 4.746 7.487 1.00 0.00 H new ATOM 0 HH11 ARG A 107 7.893 4.624 10.463 1.00 0.00 H new ATOM 0 HH12 ARG A 107 9.161 5.679 9.829 1.00 0.00 H new ATOM 0 HH21 ARG A 107 7.660 6.052 6.730 1.00 0.00 H new ATOM 0 HH22 ARG A 107 9.031 6.469 7.763 1.00 0.00 H new ATOM 1721 N LEU A 108 1.548 0.694 8.184 1.00 0.00 N ATOM 1722 CA LEU A 108 1.182 0.164 6.860 1.00 0.00 C ATOM 1723 C LEU A 108 -0.342 0.152 6.669 1.00 0.00 C ATOM 1724 O LEU A 108 -1.100 0.056 7.635 1.00 0.00 O ATOM 1725 CB LEU A 108 1.725 -1.264 6.688 1.00 0.00 C ATOM 1726 CG LEU A 108 3.256 -1.407 6.727 1.00 0.00 C ATOM 1727 CD1 LEU A 108 3.660 -2.878 6.685 1.00 0.00 C ATOM 1728 CD2 LEU A 108 3.902 -0.638 5.579 1.00 0.00 C ATOM 0 H LEU A 108 1.517 0.002 8.933 1.00 0.00 H new ATOM 0 HA LEU A 108 1.625 0.818 6.108 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.300 -1.891 7.472 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.366 -1.657 5.737 1.00 0.00 H new ATOM 0 HG LEU A 108 3.613 -0.980 7.664 1.00 0.00 H new ATOM 0 HD11 LEU A 108 4.747 -2.958 6.713 1.00 0.00 H new ATOM 0 HD12 LEU A 108 3.235 -3.397 7.545 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.287 -3.332 5.767 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.985 -0.754 5.627 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.537 -1.028 4.629 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.646 0.419 5.659 1.00 0.00 H new ATOM 1740 N ILE A 109 -0.792 0.257 5.418 1.00 0.00 N ATOM 1741 CA ILE A 109 -2.225 0.168 5.105 1.00 0.00 C ATOM 1742 C ILE A 109 -2.504 -0.946 4.080 1.00 0.00 C ATOM 1743 O ILE A 109 -2.400 -0.733 2.869 1.00 0.00 O ATOM 1744 CB ILE A 109 -2.785 1.513 4.569 1.00 0.00 C ATOM 1745 CG1 ILE A 109 -2.567 2.637 5.598 1.00 0.00 C ATOM 1746 CG2 ILE A 109 -4.273 1.382 4.229 1.00 0.00 C ATOM 1747 CD1 ILE A 109 -3.095 3.989 5.157 1.00 0.00 C ATOM 0 H ILE A 109 -0.191 0.403 4.607 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.732 -0.070 6.040 1.00 0.00 H new ATOM 0 HB ILE A 109 -2.245 1.768 3.657 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -3.051 2.357 6.534 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -1.500 2.725 5.804 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.646 2.335 3.855 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.406 0.616 3.465 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -4.828 1.101 5.124 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -2.903 4.726 5.936 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -2.594 4.293 4.238 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -4.168 3.920 4.979 1.00 0.00 H new ATOM 1759 N PRO A 110 -2.811 -2.170 4.555 1.00 0.00 N ATOM 1760 CA PRO A 110 -3.196 -3.292 3.680 1.00 0.00 C ATOM 1761 C PRO A 110 -4.553 -3.072 2.980 1.00 0.00 C ATOM 1762 O PRO A 110 -5.600 -2.996 3.626 1.00 0.00 O ATOM 1763 CB PRO A 110 -3.267 -4.494 4.642 1.00 0.00 C ATOM 1764 CG PRO A 110 -2.529 -4.061 5.864 1.00 0.00 C ATOM 1765 CD PRO A 110 -2.761 -2.581 5.969 1.00 0.00 C ATOM 0 HA PRO A 110 -2.486 -3.424 2.864 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.300 -4.750 4.876 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.811 -5.380 4.200 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.897 -4.580 6.749 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.466 -4.287 5.781 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.689 -2.351 6.492 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.958 -2.081 6.510 1.00 0.00 H new ATOM 1773 N ILE A 111 -4.523 -2.968 1.654 1.00 0.00 N ATOM 1774 CA ILE A 111 -5.735 -2.781 0.851 1.00 0.00 C ATOM 1775 C ILE A 111 -6.151 -4.084 0.151 1.00 0.00 C ATOM 1776 O ILE A 111 -5.452 -4.580 -0.731 1.00 0.00 O ATOM 1777 CB ILE A 111 -5.529 -1.658 -0.199 1.00 0.00 C ATOM 1778 CG1 ILE A 111 -5.373 -0.296 0.502 1.00 0.00 C ATOM 1779 CG2 ILE A 111 -6.675 -1.623 -1.207 1.00 0.00 C ATOM 1780 CD1 ILE A 111 -6.566 0.097 1.350 1.00 0.00 C ATOM 0 H ILE A 111 -3.664 -3.010 1.105 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.536 -2.489 1.530 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.614 -1.873 -0.751 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.484 -0.322 1.132 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.206 0.473 -0.252 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.500 -0.825 -1.929 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.730 -2.579 -1.728 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -7.614 -1.440 -0.684 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.381 1.067 1.811 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.455 0.157 0.722 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.721 -0.650 2.128 1.00 0.00 H new ATOM 1792 N LYS A 112 -7.296 -4.628 0.551 1.00 0.00 N ATOM 1793 CA LYS A 112 -7.787 -5.908 0.024 1.00 0.00 C ATOM 1794 C LYS A 112 -8.733 -5.707 -1.174 1.00 0.00 C ATOM 1795 O LYS A 112 -9.875 -5.276 -1.004 1.00 0.00 O ATOM 1796 CB LYS A 112 -8.512 -6.662 1.146 1.00 0.00 C ATOM 1797 CG LYS A 112 -9.123 -7.991 0.722 1.00 0.00 C ATOM 1798 CD LYS A 112 -9.882 -8.641 1.873 1.00 0.00 C ATOM 1799 CE LYS A 112 -10.530 -9.951 1.456 1.00 0.00 C ATOM 1800 NZ LYS A 112 -9.529 -10.932 0.964 1.00 0.00 N ATOM 0 H LYS A 112 -7.910 -4.202 1.245 1.00 0.00 H new ATOM 0 HA LYS A 112 -6.934 -6.487 -0.330 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -7.808 -6.843 1.959 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -9.301 -6.024 1.544 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -9.798 -7.832 -0.119 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -8.337 -8.662 0.377 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -9.198 -8.822 2.702 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -10.648 -7.956 2.235 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -11.068 -10.376 2.303 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -11.265 -9.760 0.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -9.773 -11.881 1.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -9.528 -10.935 -0.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -8.585 -10.668 1.310 1.00 0.00 H new ATOM 1814 N TYR A 113 -8.261 -6.024 -2.382 1.00 0.00 N ATOM 1815 CA TYR A 113 -9.071 -5.847 -3.602 1.00 0.00 C ATOM 1816 C TYR A 113 -9.943 -7.075 -3.923 1.00 0.00 C ATOM 1817 O TYR A 113 -10.984 -6.947 -4.568 1.00 0.00 O ATOM 1818 CB TYR A 113 -8.177 -5.536 -4.810 1.00 0.00 C ATOM 1819 CG TYR A 113 -7.509 -4.173 -4.754 1.00 0.00 C ATOM 1820 CD1 TYR A 113 -8.268 -3.007 -4.707 1.00 0.00 C ATOM 1821 CD2 TYR A 113 -6.125 -4.052 -4.753 1.00 0.00 C ATOM 1822 CE1 TYR A 113 -7.666 -1.765 -4.663 1.00 0.00 C ATOM 1823 CE2 TYR A 113 -5.517 -2.814 -4.709 1.00 0.00 C ATOM 1824 CZ TYR A 113 -6.291 -1.674 -4.663 1.00 0.00 C ATOM 1825 OH TYR A 113 -5.685 -0.441 -4.614 1.00 0.00 O ATOM 0 H TYR A 113 -7.328 -6.403 -2.547 1.00 0.00 H new ATOM 0 HA TYR A 113 -9.736 -5.006 -3.404 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -7.406 -6.303 -4.885 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -8.777 -5.597 -5.718 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -9.346 -3.075 -4.705 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -5.514 -4.942 -4.787 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -8.269 -0.870 -4.629 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -4.440 -2.738 -4.711 1.00 0.00 H new ATOM 0 HH TYR A 113 -4.712 -0.554 -4.620 1.00 0.00 H new ATOM 1835 N LYS A 114 -9.522 -8.261 -3.484 1.00 0.00 N ATOM 1836 CA LYS A 114 -10.244 -9.499 -3.822 1.00 0.00 C ATOM 1837 C LYS A 114 -10.371 -10.455 -2.622 1.00 0.00 C ATOM 1838 O LYS A 114 -9.709 -10.286 -1.595 1.00 0.00 O ATOM 1839 CB LYS A 114 -9.539 -10.225 -4.977 1.00 0.00 C ATOM 1840 CG LYS A 114 -8.151 -10.759 -4.622 1.00 0.00 C ATOM 1841 CD LYS A 114 -7.572 -11.626 -5.740 1.00 0.00 C ATOM 1842 CE LYS A 114 -7.282 -10.821 -7.002 1.00 0.00 C ATOM 1843 NZ LYS A 114 -6.139 -9.888 -6.822 1.00 0.00 N ATOM 0 H LYS A 114 -8.696 -8.396 -2.901 1.00 0.00 H new ATOM 0 HA LYS A 114 -11.250 -9.205 -4.120 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.164 -11.056 -5.305 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.449 -9.541 -5.821 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.479 -9.923 -4.426 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -8.210 -11.343 -3.703 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -6.653 -12.097 -5.393 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -8.272 -12.428 -5.975 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -7.066 -11.503 -7.824 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -8.170 -10.255 -7.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.452 -8.915 -7.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.788 -9.954 -5.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -5.376 -10.142 -7.482 1.00 0.00 H new ATOM 1857 N ALA A 115 -11.228 -11.464 -2.770 1.00 0.00 N ATOM 1858 CA ALA A 115 -11.386 -12.513 -1.756 1.00 0.00 C ATOM 1859 C ALA A 115 -10.212 -13.503 -1.804 1.00 0.00 C ATOM 1860 O ALA A 115 -9.691 -13.813 -2.879 1.00 0.00 O ATOM 1861 CB ALA A 115 -12.710 -13.242 -1.957 1.00 0.00 C ATOM 0 H ALA A 115 -11.828 -11.580 -3.586 1.00 0.00 H new ATOM 0 HA ALA A 115 -11.390 -12.043 -0.772 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -12.817 -14.018 -1.199 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -13.533 -12.533 -1.868 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -12.728 -13.697 -2.947 1.00 0.00 H new ATOM 1867 N MET A 116 -9.790 -13.991 -0.639 1.00 0.00 N ATOM 1868 CA MET A 116 -8.608 -14.854 -0.539 1.00 0.00 C ATOM 1869 C MET A 116 -8.801 -15.996 0.476 1.00 0.00 C ATOM 1870 O MET A 116 -9.729 -15.979 1.289 1.00 0.00 O ATOM 1871 CB MET A 116 -7.403 -14.005 -0.124 1.00 0.00 C ATOM 1872 CG MET A 116 -7.017 -12.930 -1.131 1.00 0.00 C ATOM 1873 SD MET A 116 -6.026 -11.628 -0.384 1.00 0.00 S ATOM 1874 CE MET A 116 -4.810 -12.608 0.489 1.00 0.00 C ATOM 0 H MET A 116 -10.249 -13.804 0.253 1.00 0.00 H new ATOM 0 HA MET A 116 -8.445 -15.309 -1.516 1.00 0.00 H new ATOM 0 HB2 MET A 116 -7.621 -13.529 0.832 1.00 0.00 H new ATOM 0 HB3 MET A 116 -6.548 -14.662 0.034 1.00 0.00 H new ATOM 0 HG2 MET A 116 -6.460 -13.384 -1.950 1.00 0.00 H new ATOM 0 HG3 MET A 116 -7.920 -12.496 -1.562 1.00 0.00 H new ATOM 0 HE1 MET A 116 -4.094 -11.948 0.979 1.00 0.00 H new ATOM 0 HE2 MET A 116 -5.308 -13.223 1.238 1.00 0.00 H new ATOM 0 HE3 MET A 116 -4.285 -13.251 -0.218 1.00 0.00 H new ATOM 1884 N LYS A 117 -7.898 -16.976 0.427 1.00 0.00 N ATOM 1885 CA LYS A 117 -7.891 -18.097 1.380 1.00 0.00 C ATOM 1886 C LYS A 117 -6.456 -18.396 1.853 1.00 0.00 C ATOM 1887 O LYS A 117 -6.138 -19.511 2.268 1.00 0.00 O ATOM 1888 CB LYS A 117 -8.510 -19.344 0.726 1.00 0.00 C ATOM 1889 CG LYS A 117 -7.735 -19.863 -0.485 1.00 0.00 C ATOM 1890 CD LYS A 117 -8.450 -21.033 -1.159 1.00 0.00 C ATOM 1891 CE LYS A 117 -7.666 -21.572 -2.351 1.00 0.00 C ATOM 1892 NZ LYS A 117 -6.370 -22.184 -1.947 1.00 0.00 N ATOM 0 H LYS A 117 -7.153 -17.019 -0.268 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.487 -17.821 2.250 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -8.574 -20.138 1.470 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -9.530 -19.112 0.419 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.602 -19.055 -1.205 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.740 -20.178 -0.172 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.601 -21.832 -0.433 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -9.438 -20.712 -1.490 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -8.269 -22.315 -2.873 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -7.478 -20.762 -3.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.946 -22.669 -2.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.725 -21.441 -1.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.533 -22.871 -1.183 1.00 0.00 H new ATOM 1906 N LYS A 118 -5.599 -17.377 1.809 1.00 0.00 N ATOM 1907 CA LYS A 118 -4.172 -17.536 2.125 1.00 0.00 C ATOM 1908 C LYS A 118 -3.892 -17.581 3.638 1.00 0.00 C ATOM 1909 O LYS A 118 -4.788 -17.380 4.461 1.00 0.00 O ATOM 1910 CB LYS A 118 -3.363 -16.403 1.475 1.00 0.00 C ATOM 1911 CG LYS A 118 -3.214 -16.544 -0.038 1.00 0.00 C ATOM 1912 CD LYS A 118 -2.448 -17.813 -0.404 1.00 0.00 C ATOM 1913 CE LYS A 118 -2.243 -17.953 -1.907 1.00 0.00 C ATOM 1914 NZ LYS A 118 -1.511 -19.199 -2.248 1.00 0.00 N ATOM 0 H LYS A 118 -5.866 -16.425 1.557 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.863 -18.499 1.718 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -3.845 -15.451 1.696 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -2.372 -16.371 1.927 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -4.200 -16.565 -0.502 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -2.692 -15.674 -0.437 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -1.478 -17.805 0.093 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -2.990 -18.682 -0.031 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -3.211 -17.951 -2.408 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.689 -17.092 -2.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -1.464 -19.302 -3.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -0.547 -19.152 -1.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -2.008 -20.016 -1.840 1.00 0.00 H new ATOM 1928 N GLU A 119 -2.634 -17.855 3.989 1.00 0.00 N ATOM 1929 CA GLU A 119 -2.213 -17.948 5.392 1.00 0.00 C ATOM 1930 C GLU A 119 -1.705 -16.599 5.927 1.00 0.00 C ATOM 1931 O GLU A 119 -1.720 -16.363 7.139 1.00 0.00 O ATOM 1932 CB GLU A 119 -1.109 -19.005 5.549 1.00 0.00 C ATOM 1933 CG GLU A 119 -1.517 -20.404 5.103 1.00 0.00 C ATOM 1934 CD GLU A 119 -0.427 -21.436 5.350 1.00 0.00 C ATOM 1935 OE1 GLU A 119 0.432 -21.631 4.463 1.00 0.00 O ATOM 1936 OE2 GLU A 119 -0.419 -22.054 6.440 1.00 0.00 O ATOM 0 H GLU A 119 -1.883 -18.018 3.318 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.088 -18.238 5.973 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.237 -18.692 4.974 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -0.804 -19.043 6.595 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -2.421 -20.702 5.634 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -1.762 -20.386 4.041 1.00 0.00 H new ATOM 1943 N PHE A 120 -1.246 -15.733 5.018 1.00 0.00 N ATOM 1944 CA PHE A 120 -0.727 -14.398 5.371 1.00 0.00 C ATOM 1945 C PHE A 120 0.602 -14.469 6.148 1.00 0.00 C ATOM 1946 O PHE A 120 0.750 -15.254 7.088 1.00 0.00 O ATOM 1947 CB PHE A 120 -1.757 -13.597 6.186 1.00 0.00 C ATOM 1948 CG PHE A 120 -3.012 -13.254 5.424 1.00 0.00 C ATOM 1949 CD1 PHE A 120 -4.102 -14.114 5.426 1.00 0.00 C ATOM 1950 CD2 PHE A 120 -3.102 -12.070 4.710 1.00 0.00 C ATOM 1951 CE1 PHE A 120 -5.252 -13.798 4.732 1.00 0.00 C ATOM 1952 CE2 PHE A 120 -4.249 -11.751 4.015 1.00 0.00 C ATOM 1953 CZ PHE A 120 -5.326 -12.616 4.025 1.00 0.00 C ATOM 0 H PHE A 120 -1.222 -15.932 4.018 1.00 0.00 H new ATOM 0 HA PHE A 120 -0.538 -13.887 4.427 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -2.028 -14.170 7.073 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.292 -12.674 6.533 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -4.049 -15.041 5.977 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -2.264 -11.389 4.698 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -6.093 -14.475 4.742 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -4.306 -10.825 3.463 1.00 0.00 H new ATOM 0 HZ PHE A 120 -6.225 -12.367 3.480 1.00 0.00 H new ATOM 1963 N PRO A 121 1.596 -13.646 5.757 1.00 0.00 N ATOM 1964 CA PRO A 121 2.843 -13.505 6.520 1.00 0.00 C ATOM 1965 C PRO A 121 2.636 -12.657 7.786 1.00 0.00 C ATOM 1966 O PRO A 121 1.937 -11.642 7.749 1.00 0.00 O ATOM 1967 CB PRO A 121 3.776 -12.797 5.530 1.00 0.00 C ATOM 1968 CG PRO A 121 2.862 -11.999 4.663 1.00 0.00 C ATOM 1969 CD PRO A 121 1.593 -12.805 4.542 1.00 0.00 C ATOM 0 HA PRO A 121 3.233 -14.459 6.875 1.00 0.00 H new ATOM 0 HB2 PRO A 121 4.492 -12.158 6.047 1.00 0.00 H new ATOM 0 HB3 PRO A 121 4.353 -13.514 4.945 1.00 0.00 H new ATOM 0 HG2 PRO A 121 2.663 -11.021 5.102 1.00 0.00 H new ATOM 0 HG3 PRO A 121 3.308 -11.824 3.684 1.00 0.00 H new ATOM 0 HD2 PRO A 121 0.713 -12.163 4.501 1.00 0.00 H new ATOM 0 HD3 PRO A 121 1.588 -13.411 3.636 1.00 0.00 H new ATOM 1977 N SER A 122 3.252 -13.061 8.898 1.00 0.00 N ATOM 1978 CA SER A 122 3.054 -12.383 10.195 1.00 0.00 C ATOM 1979 C SER A 122 3.369 -10.880 10.130 1.00 0.00 C ATOM 1980 O SER A 122 2.915 -10.105 10.973 1.00 0.00 O ATOM 1981 CB SER A 122 3.918 -13.039 11.281 1.00 0.00 C ATOM 1982 OG SER A 122 3.739 -12.410 12.545 1.00 0.00 O ATOM 0 H SER A 122 3.893 -13.853 8.934 1.00 0.00 H new ATOM 0 HA SER A 122 1.998 -12.490 10.444 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.663 -14.096 11.361 1.00 0.00 H new ATOM 0 HB3 SER A 122 4.968 -12.985 10.993 1.00 0.00 H new ATOM 0 HG SER A 122 4.302 -12.853 13.214 1.00 0.00 H new ATOM 1988 N ILE A 123 4.129 -10.474 9.116 1.00 0.00 N ATOM 1989 CA ILE A 123 4.534 -9.074 8.951 1.00 0.00 C ATOM 1990 C ILE A 123 3.315 -8.149 8.763 1.00 0.00 C ATOM 1991 O ILE A 123 3.298 -7.018 9.253 1.00 0.00 O ATOM 1992 CB ILE A 123 5.507 -8.911 7.750 1.00 0.00 C ATOM 1993 CG1 ILE A 123 6.179 -7.531 7.779 1.00 0.00 C ATOM 1994 CG2 ILE A 123 4.789 -9.135 6.419 1.00 0.00 C ATOM 1995 CD1 ILE A 123 7.086 -7.323 8.976 1.00 0.00 C ATOM 0 H ILE A 123 4.481 -11.097 8.389 1.00 0.00 H new ATOM 0 HA ILE A 123 5.050 -8.782 9.866 1.00 0.00 H new ATOM 0 HB ILE A 123 6.281 -9.673 7.843 1.00 0.00 H new ATOM 0 HG12 ILE A 123 6.760 -7.400 6.866 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.408 -6.761 7.780 1.00 0.00 H new ATOM 0 HG21 ILE A 123 5.497 -9.014 5.599 1.00 0.00 H new ATOM 0 HG22 ILE A 123 4.374 -10.143 6.394 1.00 0.00 H new ATOM 0 HG23 ILE A 123 3.983 -8.408 6.313 1.00 0.00 H new ATOM 0 HD11 ILE A 123 7.526 -6.327 8.930 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.506 -7.422 9.894 1.00 0.00 H new ATOM 0 HD13 ILE A 123 7.879 -8.071 8.966 1.00 0.00 H new ATOM 2007 N LEU A 124 2.295 -8.646 8.061 1.00 0.00 N ATOM 2008 CA LEU A 124 1.048 -7.896 7.856 1.00 0.00 C ATOM 2009 C LEU A 124 -0.152 -8.662 8.438 1.00 0.00 C ATOM 2010 O LEU A 124 -1.046 -8.063 9.023 1.00 0.00 O ATOM 2011 CB LEU A 124 0.848 -7.570 6.356 1.00 0.00 C ATOM 2012 CG LEU A 124 0.833 -8.769 5.375 1.00 0.00 C ATOM 2013 CD1 LEU A 124 -0.554 -9.406 5.286 1.00 0.00 C ATOM 2014 CD2 LEU A 124 1.312 -8.341 3.988 1.00 0.00 C ATOM 0 H LEU A 124 2.305 -9.567 7.623 1.00 0.00 H new ATOM 0 HA LEU A 124 1.120 -6.949 8.391 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.094 -7.032 6.248 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.642 -6.889 6.048 1.00 0.00 H new ATOM 0 HG LEU A 124 1.520 -9.519 5.766 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -0.526 -10.243 4.589 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.854 -9.764 6.271 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.273 -8.665 4.935 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.293 -9.199 3.316 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.655 -7.562 3.601 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.330 -7.956 4.057 1.00 0.00 H new ATOM 2026 N ARG A 125 -0.146 -9.991 8.268 1.00 0.00 N ATOM 2027 CA ARG A 125 -1.160 -10.910 8.837 1.00 0.00 C ATOM 2028 C ARG A 125 -2.590 -10.322 8.901 1.00 0.00 C ATOM 2029 O ARG A 125 -3.340 -10.593 9.842 1.00 0.00 O ATOM 2030 CB ARG A 125 -0.702 -11.416 10.219 1.00 0.00 C ATOM 2031 CG ARG A 125 -0.354 -10.313 11.216 1.00 0.00 C ATOM 2032 CD ARG A 125 0.168 -10.872 12.538 1.00 0.00 C ATOM 2033 NE ARG A 125 -0.779 -11.786 13.180 1.00 0.00 N ATOM 2034 CZ ARG A 125 -0.970 -11.859 14.473 1.00 0.00 C ATOM 2035 NH1 ARG A 125 -0.384 -11.028 15.277 1.00 0.00 N ATOM 2036 NH2 ARG A 125 -1.765 -12.754 14.958 1.00 0.00 N ATOM 0 H ARG A 125 0.571 -10.472 7.725 1.00 0.00 H new ATOM 0 HA ARG A 125 -1.232 -11.749 8.145 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.491 -12.036 10.644 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.170 -12.056 10.086 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.398 -9.656 10.780 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -1.238 -9.705 11.405 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.108 -11.395 12.360 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.386 -10.047 13.216 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.325 -12.406 12.581 1.00 0.00 H new ATOM 0 HH11 ARG A 125 0.234 -10.307 14.904 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.541 -11.095 16.283 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -2.243 -13.403 14.334 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -1.914 -12.811 15.965 1.00 0.00 H new ATOM 2050 N PHE A 126 -2.955 -9.538 7.880 1.00 0.00 N ATOM 2051 CA PHE A 126 -4.332 -9.046 7.699 1.00 0.00 C ATOM 2052 C PHE A 126 -4.741 -8.001 8.768 1.00 0.00 C ATOM 2053 O PHE A 126 -5.928 -7.795 9.023 1.00 0.00 O ATOM 2054 CB PHE A 126 -5.304 -10.245 7.690 1.00 0.00 C ATOM 2055 CG PHE A 126 -6.617 -9.986 6.992 1.00 0.00 C ATOM 2056 CD1 PHE A 126 -6.642 -9.648 5.646 1.00 0.00 C ATOM 2057 CD2 PHE A 126 -7.822 -10.092 7.674 1.00 0.00 C ATOM 2058 CE1 PHE A 126 -7.840 -9.422 4.995 1.00 0.00 C ATOM 2059 CE2 PHE A 126 -9.022 -9.867 7.025 1.00 0.00 C ATOM 2060 CZ PHE A 126 -9.031 -9.532 5.685 1.00 0.00 C ATOM 0 H PHE A 126 -2.308 -9.226 7.156 1.00 0.00 H new ATOM 0 HA PHE A 126 -4.381 -8.528 6.741 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.812 -11.090 7.208 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -5.507 -10.539 8.720 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -5.714 -9.561 5.101 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -7.822 -10.353 8.722 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -7.845 -9.160 3.947 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -9.953 -9.953 7.566 1.00 0.00 H new ATOM 0 HZ PHE A 126 -9.968 -9.356 5.178 1.00 0.00 H new ATOM 2070 N ILE A 127 -3.759 -7.323 9.370 1.00 0.00 N ATOM 2071 CA ILE A 127 -4.040 -6.244 10.338 1.00 0.00 C ATOM 2072 C ILE A 127 -4.441 -4.939 9.619 1.00 0.00 C ATOM 2073 O ILE A 127 -4.027 -4.702 8.488 1.00 0.00 O ATOM 2074 CB ILE A 127 -2.814 -5.954 11.251 1.00 0.00 C ATOM 2075 CG1 ILE A 127 -3.201 -4.968 12.373 1.00 0.00 C ATOM 2076 CG2 ILE A 127 -1.649 -5.402 10.427 1.00 0.00 C ATOM 2077 CD1 ILE A 127 -2.063 -4.569 13.293 1.00 0.00 C ATOM 0 H ILE A 127 -2.767 -7.496 9.209 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.869 -6.592 10.955 1.00 0.00 H new ATOM 0 HB ILE A 127 -2.495 -6.890 11.709 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -3.614 -4.068 11.919 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -3.994 -5.415 12.973 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -0.801 -5.205 11.083 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -1.361 -6.131 9.670 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.954 -4.476 9.941 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -2.432 -3.875 14.048 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -1.662 -5.457 13.781 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -1.277 -4.088 12.711 1.00 0.00 H new ATOM 2089 N THR A 128 -5.259 -4.108 10.288 1.00 0.00 N ATOM 2090 CA THR A 128 -5.690 -2.780 9.776 1.00 0.00 C ATOM 2091 C THR A 128 -6.011 -2.785 8.267 1.00 0.00 C ATOM 2092 O THR A 128 -5.864 -1.773 7.574 1.00 0.00 O ATOM 2093 CB THR A 128 -4.657 -1.656 10.099 1.00 0.00 C ATOM 2094 OG1 THR A 128 -5.150 -0.383 9.648 1.00 0.00 O ATOM 2095 CG2 THR A 128 -3.293 -1.915 9.462 1.00 0.00 C ATOM 0 H THR A 128 -5.646 -4.333 11.205 1.00 0.00 H new ATOM 0 HA THR A 128 -6.616 -2.561 10.307 1.00 0.00 H new ATOM 0 HB THR A 128 -4.528 -1.651 11.181 1.00 0.00 H new ATOM 0 HG1 THR A 128 -5.397 -0.445 8.702 1.00 0.00 H new ATOM 0 HG21 THR A 128 -2.612 -1.103 9.718 1.00 0.00 H new ATOM 0 HG22 THR A 128 -2.891 -2.857 9.834 1.00 0.00 H new ATOM 0 HG23 THR A 128 -3.402 -1.969 8.379 1.00 0.00 H new ATOM 2103 N VAL A 129 -6.494 -3.920 7.776 1.00 0.00 N ATOM 2104 CA VAL A 129 -6.823 -4.087 6.358 1.00 0.00 C ATOM 2105 C VAL A 129 -8.197 -3.486 6.016 1.00 0.00 C ATOM 2106 O VAL A 129 -9.149 -3.588 6.796 1.00 0.00 O ATOM 2107 CB VAL A 129 -6.809 -5.587 5.971 1.00 0.00 C ATOM 2108 CG1 VAL A 129 -7.822 -6.366 6.808 1.00 0.00 C ATOM 2109 CG2 VAL A 129 -7.068 -5.776 4.475 1.00 0.00 C ATOM 0 H VAL A 129 -6.669 -4.749 8.343 1.00 0.00 H new ATOM 0 HA VAL A 129 -6.063 -3.553 5.787 1.00 0.00 H new ATOM 0 HB VAL A 129 -5.816 -5.982 6.184 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -7.798 -7.418 6.522 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -7.571 -6.271 7.864 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -8.821 -5.966 6.635 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.052 -6.839 4.234 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -8.043 -5.361 4.219 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -6.294 -5.263 3.904 1.00 0.00 H new ATOM 2119 N CYS A 130 -8.297 -2.856 4.848 1.00 0.00 N ATOM 2120 CA CYS A 130 -9.571 -2.294 4.381 1.00 0.00 C ATOM 2121 C CYS A 130 -10.098 -3.082 3.168 1.00 0.00 C ATOM 2122 O CYS A 130 -9.373 -3.297 2.191 1.00 0.00 O ATOM 2123 CB CYS A 130 -9.410 -0.810 4.030 1.00 0.00 C ATOM 2124 SG CYS A 130 -10.977 0.066 3.788 1.00 0.00 S ATOM 0 H CYS A 130 -7.516 -2.720 4.206 1.00 0.00 H new ATOM 0 HA CYS A 130 -10.299 -2.379 5.188 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -8.850 -0.318 4.825 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -8.814 -0.725 3.121 1.00 0.00 H new ATOM 0 HG CYS A 130 -11.055 0.485 2.560 1.00 0.00 H new ATOM 2130 N ASP A 131 -11.356 -3.516 3.241 1.00 0.00 N ATOM 2131 CA ASP A 131 -11.949 -4.373 2.204 1.00 0.00 C ATOM 2132 C ASP A 131 -12.566 -3.557 1.055 1.00 0.00 C ATOM 2133 O ASP A 131 -13.589 -2.896 1.230 1.00 0.00 O ATOM 2134 CB ASP A 131 -13.030 -5.271 2.819 1.00 0.00 C ATOM 2135 CG ASP A 131 -12.491 -6.208 3.884 1.00 0.00 C ATOM 2136 OD1 ASP A 131 -12.130 -5.729 4.974 1.00 0.00 O ATOM 2137 OD2 ASP A 131 -12.446 -7.433 3.642 1.00 0.00 O ATOM 0 H ASP A 131 -11.989 -3.290 4.008 1.00 0.00 H new ATOM 0 HA ASP A 131 -11.143 -4.979 1.791 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.809 -4.645 3.255 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.498 -5.859 2.029 1.00 0.00 H new ATOM 2142 N TYR A 132 -11.947 -3.618 -0.121 1.00 0.00 N ATOM 2143 CA TYR A 132 -12.506 -2.996 -1.328 1.00 0.00 C ATOM 2144 C TYR A 132 -13.802 -3.702 -1.766 1.00 0.00 C ATOM 2145 O TYR A 132 -14.699 -3.086 -2.343 1.00 0.00 O ATOM 2146 CB TYR A 132 -11.466 -3.027 -2.459 1.00 0.00 C ATOM 2147 CG TYR A 132 -12.004 -2.604 -3.815 1.00 0.00 C ATOM 2148 CD1 TYR A 132 -12.546 -1.338 -4.009 1.00 0.00 C ATOM 2149 CD2 TYR A 132 -11.966 -3.474 -4.901 1.00 0.00 C ATOM 2150 CE1 TYR A 132 -13.035 -0.955 -5.242 1.00 0.00 C ATOM 2151 CE2 TYR A 132 -12.451 -3.095 -6.135 1.00 0.00 C ATOM 2152 CZ TYR A 132 -12.984 -1.835 -6.301 1.00 0.00 C ATOM 2153 OH TYR A 132 -13.468 -1.452 -7.532 1.00 0.00 O ATOM 0 H TYR A 132 -11.056 -4.092 -0.269 1.00 0.00 H new ATOM 0 HA TYR A 132 -12.754 -1.959 -1.100 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -10.635 -2.374 -2.191 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -11.064 -4.037 -2.540 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -12.585 -0.644 -3.183 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -11.550 -4.463 -4.775 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -13.456 0.031 -5.376 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -12.413 -3.782 -6.967 1.00 0.00 H new ATOM 0 HH TYR A 132 -13.357 -2.187 -8.170 1.00 0.00 H new ATOM 2163 N THR A 133 -13.894 -4.998 -1.477 1.00 0.00 N ATOM 2164 CA THR A 133 -15.082 -5.792 -1.823 1.00 0.00 C ATOM 2165 C THR A 133 -16.238 -5.555 -0.839 1.00 0.00 C ATOM 2166 O THR A 133 -17.327 -6.107 -1.007 1.00 0.00 O ATOM 2167 CB THR A 133 -14.767 -7.308 -1.860 1.00 0.00 C ATOM 2168 OG1 THR A 133 -14.327 -7.763 -0.568 1.00 0.00 O ATOM 2169 CG2 THR A 133 -13.694 -7.620 -2.900 1.00 0.00 C ATOM 0 H THR A 133 -13.161 -5.526 -1.003 1.00 0.00 H new ATOM 0 HA THR A 133 -15.384 -5.460 -2.816 1.00 0.00 H new ATOM 0 HB THR A 133 -15.684 -7.830 -2.134 1.00 0.00 H new ATOM 0 HG1 THR A 133 -14.134 -8.723 -0.608 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.492 -8.691 -2.905 1.00 0.00 H new ATOM 0 HG22 THR A 133 -14.042 -7.312 -3.886 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.780 -7.080 -2.653 1.00 0.00 H new ATOM 2177 N ASN A 134 -16.003 -4.730 0.182 1.00 0.00 N ATOM 2178 CA ASN A 134 -17.027 -4.428 1.190 1.00 0.00 C ATOM 2179 C ASN A 134 -18.038 -3.384 0.673 1.00 0.00 C ATOM 2180 O ASN A 134 -17.693 -2.216 0.472 1.00 0.00 O ATOM 2181 CB ASN A 134 -16.365 -3.930 2.480 1.00 0.00 C ATOM 2182 CG ASN A 134 -17.376 -3.534 3.539 1.00 0.00 C ATOM 2183 OD1 ASN A 134 -17.798 -2.388 3.609 1.00 0.00 O ATOM 2184 ND2 ASN A 134 -17.778 -4.477 4.365 1.00 0.00 N ATOM 0 H ASN A 134 -15.112 -4.257 0.335 1.00 0.00 H new ATOM 0 HA ASN A 134 -17.574 -5.347 1.398 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -15.716 -4.711 2.876 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -15.730 -3.074 2.251 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -18.462 -4.262 5.091 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -17.406 -5.423 4.279 1.00 0.00 H new ATOM 2191 N PRO A 135 -19.307 -3.795 0.464 1.00 0.00 N ATOM 2192 CA PRO A 135 -20.364 -2.908 -0.066 1.00 0.00 C ATOM 2193 C PRO A 135 -20.573 -1.625 0.762 1.00 0.00 C ATOM 2194 O PRO A 135 -20.951 -0.580 0.221 1.00 0.00 O ATOM 2195 CB PRO A 135 -21.623 -3.788 -0.014 1.00 0.00 C ATOM 2196 CG PRO A 135 -21.111 -5.187 -0.042 1.00 0.00 C ATOM 2197 CD PRO A 135 -19.815 -5.158 0.720 1.00 0.00 C ATOM 0 HA PRO A 135 -20.107 -2.544 -1.061 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -22.202 -3.597 0.889 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -22.279 -3.590 -0.861 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -21.821 -5.874 0.418 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -20.956 -5.528 -1.066 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -19.969 -5.338 1.784 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -19.121 -5.920 0.365 1.00 0.00 H new ATOM 2205 N CYS A 136 -20.327 -1.706 2.069 1.00 0.00 N ATOM 2206 CA CYS A 136 -20.529 -0.565 2.974 1.00 0.00 C ATOM 2207 C CYS A 136 -19.527 0.574 2.719 1.00 0.00 C ATOM 2208 O CYS A 136 -19.910 1.742 2.658 1.00 0.00 O ATOM 2209 CB CYS A 136 -20.427 -1.019 4.436 1.00 0.00 C ATOM 2210 SG CYS A 136 -20.595 0.316 5.647 1.00 0.00 S ATOM 0 H CYS A 136 -19.987 -2.550 2.530 1.00 0.00 H new ATOM 0 HA CYS A 136 -21.528 -0.178 2.774 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -21.198 -1.765 4.627 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -19.465 -1.510 4.585 1.00 0.00 H new ATOM 0 HG CYS A 136 -20.496 -0.172 6.848 1.00 0.00 H new ATOM 2216 N THR A 137 -18.246 0.239 2.572 1.00 0.00 N ATOM 2217 CA THR A 137 -17.192 1.264 2.425 1.00 0.00 C ATOM 2218 C THR A 137 -16.782 1.505 0.962 1.00 0.00 C ATOM 2219 O THR A 137 -16.090 2.479 0.671 1.00 0.00 O ATOM 2220 CB THR A 137 -15.921 0.897 3.236 1.00 0.00 C ATOM 2221 OG1 THR A 137 -14.946 1.952 3.141 1.00 0.00 O ATOM 2222 CG2 THR A 137 -15.303 -0.406 2.738 1.00 0.00 C ATOM 0 H THR A 137 -17.906 -0.723 2.551 1.00 0.00 H new ATOM 0 HA THR A 137 -17.633 2.181 2.815 1.00 0.00 H new ATOM 0 HB THR A 137 -16.220 0.766 4.276 1.00 0.00 H new ATOM 0 HG1 THR A 137 -15.144 2.511 2.361 1.00 0.00 H new ATOM 0 HG21 THR A 137 -14.415 -0.635 3.326 1.00 0.00 H new ATOM 0 HG22 THR A 137 -16.026 -1.215 2.842 1.00 0.00 H new ATOM 0 HG23 THR A 137 -15.026 -0.300 1.689 1.00 0.00 H new ATOM 2230 N LYS A 138 -17.216 0.632 0.050 1.00 0.00 N ATOM 2231 CA LYS A 138 -16.788 0.684 -1.366 1.00 0.00 C ATOM 2232 C LYS A 138 -16.867 2.106 -1.971 1.00 0.00 C ATOM 2233 O LYS A 138 -15.990 2.512 -2.736 1.00 0.00 O ATOM 2234 CB LYS A 138 -17.640 -0.274 -2.214 1.00 0.00 C ATOM 2235 CG LYS A 138 -19.055 0.235 -2.461 1.00 0.00 C ATOM 2236 CD LYS A 138 -19.897 -0.737 -3.276 1.00 0.00 C ATOM 2237 CE LYS A 138 -21.216 -0.098 -3.695 1.00 0.00 C ATOM 2238 NZ LYS A 138 -21.950 0.486 -2.538 1.00 0.00 N ATOM 0 H LYS A 138 -17.866 -0.125 0.260 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.742 0.379 -1.382 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -17.147 -0.436 -3.173 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -17.691 -1.242 -1.715 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -19.543 0.417 -1.504 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -19.007 1.192 -2.981 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -19.343 -1.050 -4.161 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -20.094 -1.634 -2.689 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -21.022 0.682 -4.431 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -21.842 -0.846 -4.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -22.972 0.337 -2.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -21.638 0.024 -1.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -21.753 1.506 -2.481 1.00 0.00 H new ATOM 2252 N SER A 139 -17.918 2.857 -1.625 1.00 0.00 N ATOM 2253 CA SER A 139 -18.134 4.202 -2.187 1.00 0.00 C ATOM 2254 C SER A 139 -16.980 5.155 -1.853 1.00 0.00 C ATOM 2255 O SER A 139 -16.273 5.628 -2.745 1.00 0.00 O ATOM 2256 CB SER A 139 -19.455 4.803 -1.682 1.00 0.00 C ATOM 2257 OG SER A 139 -19.658 6.114 -2.195 1.00 0.00 O ATOM 0 H SER A 139 -18.633 2.561 -0.960 1.00 0.00 H new ATOM 0 HA SER A 139 -18.180 4.085 -3.270 1.00 0.00 H new ATOM 0 HB2 SER A 139 -20.285 4.162 -1.979 1.00 0.00 H new ATOM 0 HB3 SER A 139 -19.450 4.834 -0.592 1.00 0.00 H new ATOM 0 HG SER A 139 -20.507 6.469 -1.858 1.00 0.00 H new ATOM 2263 N TRP A 140 -16.786 5.429 -0.566 1.00 0.00 N ATOM 2264 CA TRP A 140 -15.735 6.351 -0.126 1.00 0.00 C ATOM 2265 C TRP A 140 -14.498 5.602 0.379 1.00 0.00 C ATOM 2266 O TRP A 140 -13.688 6.146 1.128 1.00 0.00 O ATOM 2267 CB TRP A 140 -16.285 7.296 0.945 1.00 0.00 C ATOM 2268 CG TRP A 140 -17.427 8.127 0.438 1.00 0.00 C ATOM 2269 CD1 TRP A 140 -18.687 8.205 0.959 1.00 0.00 C ATOM 2270 CD2 TRP A 140 -17.419 8.974 -0.719 1.00 0.00 C ATOM 2271 NE1 TRP A 140 -19.451 9.066 0.211 1.00 0.00 N ATOM 2272 CE2 TRP A 140 -18.697 9.546 -0.827 1.00 0.00 C ATOM 2273 CE3 TRP A 140 -16.449 9.310 -1.671 1.00 0.00 C ATOM 2274 CZ2 TRP A 140 -19.034 10.431 -1.845 1.00 0.00 C ATOM 2275 CZ3 TRP A 140 -16.785 10.189 -2.683 1.00 0.00 C ATOM 2276 CH2 TRP A 140 -18.068 10.741 -2.763 1.00 0.00 C ATOM 0 H TRP A 140 -17.340 5.029 0.191 1.00 0.00 H new ATOM 0 HA TRP A 140 -15.418 6.941 -0.986 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -16.616 6.714 1.805 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -15.487 7.952 1.292 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -19.031 7.669 1.831 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -20.424 9.309 0.398 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -15.456 8.890 -1.615 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -20.024 10.859 -1.909 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -16.045 10.454 -3.424 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -18.301 11.425 -3.565 1.00 0.00 H new ATOM 2287 N PHE A 141 -14.353 4.355 -0.065 1.00 0.00 N ATOM 2288 CA PHE A 141 -13.146 3.560 0.181 1.00 0.00 C ATOM 2289 C PHE A 141 -11.892 4.345 -0.235 1.00 0.00 C ATOM 2290 O PHE A 141 -10.849 4.288 0.420 1.00 0.00 O ATOM 2291 CB PHE A 141 -13.244 2.249 -0.617 1.00 0.00 C ATOM 2292 CG PHE A 141 -12.084 1.308 -0.428 1.00 0.00 C ATOM 2293 CD1 PHE A 141 -12.019 0.483 0.681 1.00 0.00 C ATOM 2294 CD2 PHE A 141 -11.065 1.239 -1.368 1.00 0.00 C ATOM 2295 CE1 PHE A 141 -10.963 -0.389 0.850 1.00 0.00 C ATOM 2296 CE2 PHE A 141 -10.007 0.369 -1.200 1.00 0.00 C ATOM 2297 CZ PHE A 141 -9.958 -0.446 -0.089 1.00 0.00 C ATOM 0 H PHE A 141 -15.067 3.865 -0.605 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.067 3.337 1.245 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.162 1.734 -0.332 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.329 2.490 -1.677 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.803 0.522 1.422 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.101 1.874 -2.241 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.925 -1.028 1.720 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.219 0.327 -1.937 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.132 -1.129 0.044 1.00 0.00 H new ATOM 2307 N TRP A 142 -12.026 5.093 -1.326 1.00 0.00 N ATOM 2308 CA TRP A 142 -10.936 5.911 -1.858 1.00 0.00 C ATOM 2309 C TRP A 142 -10.652 7.120 -0.957 1.00 0.00 C ATOM 2310 O TRP A 142 -9.501 7.428 -0.663 1.00 0.00 O ATOM 2311 CB TRP A 142 -11.289 6.359 -3.280 1.00 0.00 C ATOM 2312 CG TRP A 142 -11.758 5.218 -4.136 1.00 0.00 C ATOM 2313 CD1 TRP A 142 -12.930 5.134 -4.832 1.00 0.00 C ATOM 2314 CD2 TRP A 142 -11.078 3.976 -4.346 1.00 0.00 C ATOM 2315 NE1 TRP A 142 -13.008 3.923 -5.476 1.00 0.00 N ATOM 2316 CE2 TRP A 142 -11.883 3.196 -5.192 1.00 0.00 C ATOM 2317 CE3 TRP A 142 -9.858 3.452 -3.908 1.00 0.00 C ATOM 2318 CZ2 TRP A 142 -11.511 1.922 -5.606 1.00 0.00 C ATOM 2319 CZ3 TRP A 142 -9.493 2.186 -4.318 1.00 0.00 C ATOM 2320 CH2 TRP A 142 -10.315 1.434 -5.162 1.00 0.00 C ATOM 0 H TRP A 142 -12.889 5.151 -1.866 1.00 0.00 H new ATOM 0 HA TRP A 142 -10.026 5.311 -1.884 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -12.067 7.121 -3.236 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -10.416 6.821 -3.741 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -13.684 5.906 -4.870 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -13.779 3.615 -6.069 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -9.213 4.028 -3.261 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -12.146 1.338 -6.256 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -8.556 1.769 -3.981 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -9.998 0.448 -5.469 1.00 0.00 H new ATOM 2331 N THR A 143 -11.708 7.798 -0.510 1.00 0.00 N ATOM 2332 CA THR A 143 -11.562 8.927 0.420 1.00 0.00 C ATOM 2333 C THR A 143 -10.941 8.470 1.747 1.00 0.00 C ATOM 2334 O THR A 143 -10.111 9.166 2.332 1.00 0.00 O ATOM 2335 CB THR A 143 -12.925 9.611 0.696 1.00 0.00 C ATOM 2336 OG1 THR A 143 -13.507 10.050 -0.544 1.00 0.00 O ATOM 2337 CG2 THR A 143 -12.773 10.804 1.636 1.00 0.00 C ATOM 0 H THR A 143 -12.671 7.590 -0.773 1.00 0.00 H new ATOM 0 HA THR A 143 -10.898 9.649 -0.054 1.00 0.00 H new ATOM 0 HB THR A 143 -13.575 8.880 1.176 1.00 0.00 H new ATOM 0 HG1 THR A 143 -12.795 10.303 -1.168 1.00 0.00 H new ATOM 0 HG21 THR A 143 -13.749 11.259 1.807 1.00 0.00 H new ATOM 0 HG22 THR A 143 -12.358 10.468 2.586 1.00 0.00 H new ATOM 0 HG23 THR A 143 -12.104 11.538 1.187 1.00 0.00 H new ATOM 2345 N ARG A 144 -11.340 7.284 2.202 1.00 0.00 N ATOM 2346 CA ARG A 144 -10.774 6.676 3.410 1.00 0.00 C ATOM 2347 C ARG A 144 -9.256 6.472 3.266 1.00 0.00 C ATOM 2348 O ARG A 144 -8.478 6.839 4.150 1.00 0.00 O ATOM 2349 CB ARG A 144 -11.466 5.329 3.680 1.00 0.00 C ATOM 2350 CG ARG A 144 -10.994 4.621 4.949 1.00 0.00 C ATOM 2351 CD ARG A 144 -11.694 3.276 5.135 1.00 0.00 C ATOM 2352 NE ARG A 144 -11.321 2.623 6.390 1.00 0.00 N ATOM 2353 CZ ARG A 144 -11.800 1.476 6.792 1.00 0.00 C ATOM 2354 NH1 ARG A 144 -12.645 0.819 6.064 1.00 0.00 N ATOM 2355 NH2 ARG A 144 -11.424 0.983 7.923 1.00 0.00 N ATOM 0 H ARG A 144 -12.059 6.719 1.750 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.945 7.348 4.251 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -12.541 5.494 3.749 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.299 4.671 2.827 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -9.916 4.467 4.901 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -11.188 5.255 5.814 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -12.774 3.425 5.113 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -11.445 2.621 4.300 1.00 0.00 H new ATOM 0 HE ARG A 144 -10.643 3.094 6.990 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -12.944 1.196 5.165 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -13.011 -0.076 6.390 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -10.754 1.489 8.502 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -11.797 0.088 8.238 1.00 0.00 H new ATOM 2369 N LEU A 145 -8.850 5.889 2.139 1.00 0.00 N ATOM 2370 CA LEU A 145 -7.433 5.639 1.851 1.00 0.00 C ATOM 2371 C LEU A 145 -6.651 6.953 1.659 1.00 0.00 C ATOM 2372 O LEU A 145 -5.663 7.207 2.351 1.00 0.00 O ATOM 2373 CB LEU A 145 -7.310 4.757 0.597 1.00 0.00 C ATOM 2374 CG LEU A 145 -5.878 4.363 0.192 1.00 0.00 C ATOM 2375 CD1 LEU A 145 -5.182 3.604 1.320 1.00 0.00 C ATOM 2376 CD2 LEU A 145 -5.893 3.531 -1.091 1.00 0.00 C ATOM 0 H LEU A 145 -9.485 5.578 1.404 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.998 5.122 2.706 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -7.885 3.845 0.759 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.773 5.281 -0.239 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.314 5.277 0.003 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.172 3.337 1.010 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -5.134 4.235 2.208 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.743 2.698 1.549 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -4.872 3.262 -1.362 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -6.477 2.625 -0.930 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -6.341 4.113 -1.897 1.00 0.00 H new ATOM 2388 N ALA A 146 -7.113 7.787 0.725 1.00 0.00 N ATOM 2389 CA ALA A 146 -6.448 9.058 0.402 1.00 0.00 C ATOM 2390 C ALA A 146 -6.258 9.954 1.637 1.00 0.00 C ATOM 2391 O ALA A 146 -5.163 10.474 1.877 1.00 0.00 O ATOM 2392 CB ALA A 146 -7.235 9.804 -0.671 1.00 0.00 C ATOM 0 H ALA A 146 -7.952 7.606 0.173 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.454 8.814 0.026 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -6.734 10.744 -0.903 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.293 9.192 -1.571 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.242 10.010 -0.307 1.00 0.00 H new ATOM 2398 N LYS A 147 -7.321 10.133 2.421 1.00 0.00 N ATOM 2399 CA LYS A 147 -7.250 10.963 3.628 1.00 0.00 C ATOM 2400 C LYS A 147 -6.240 10.386 4.631 1.00 0.00 C ATOM 2401 O LYS A 147 -5.466 11.126 5.243 1.00 0.00 O ATOM 2402 CB LYS A 147 -8.633 11.095 4.285 1.00 0.00 C ATOM 2403 CG LYS A 147 -8.665 12.080 5.452 1.00 0.00 C ATOM 2404 CD LYS A 147 -8.282 13.490 5.005 1.00 0.00 C ATOM 2405 CE LYS A 147 -8.190 14.461 6.176 1.00 0.00 C ATOM 2406 NZ LYS A 147 -9.481 14.602 6.901 1.00 0.00 N ATOM 0 H LYS A 147 -8.236 9.719 2.246 1.00 0.00 H new ATOM 0 HA LYS A 147 -6.913 11.956 3.329 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -9.354 11.413 3.532 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -8.953 10.115 4.639 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -9.663 12.095 5.890 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -7.980 11.745 6.231 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -7.324 13.457 4.487 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -9.019 13.855 4.290 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -7.423 14.117 6.870 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -7.874 15.438 5.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -9.390 15.335 7.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -10.228 14.874 6.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -9.730 13.696 7.347 1.00 0.00 H new ATOM 2420 N ALA A 148 -6.243 9.062 4.785 1.00 0.00 N ATOM 2421 CA ALA A 148 -5.295 8.382 5.674 1.00 0.00 C ATOM 2422 C ALA A 148 -3.843 8.635 5.242 1.00 0.00 C ATOM 2423 O ALA A 148 -2.982 8.935 6.067 1.00 0.00 O ATOM 2424 CB ALA A 148 -5.586 6.885 5.713 1.00 0.00 C ATOM 0 H ALA A 148 -6.891 8.437 4.306 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.421 8.792 6.676 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -4.875 6.393 6.377 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -6.599 6.721 6.081 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.493 6.470 4.709 1.00 0.00 H new ATOM 2430 N LEU A 149 -3.583 8.529 3.938 1.00 0.00 N ATOM 2431 CA LEU A 149 -2.241 8.761 3.388 1.00 0.00 C ATOM 2432 C LEU A 149 -1.790 10.221 3.579 1.00 0.00 C ATOM 2433 O LEU A 149 -0.618 10.488 3.850 1.00 0.00 O ATOM 2434 CB LEU A 149 -2.204 8.394 1.897 1.00 0.00 C ATOM 2435 CG LEU A 149 -2.584 6.942 1.563 1.00 0.00 C ATOM 2436 CD1 LEU A 149 -2.495 6.689 0.059 1.00 0.00 C ATOM 2437 CD2 LEU A 149 -1.700 5.961 2.329 1.00 0.00 C ATOM 0 H LEU A 149 -4.284 8.283 3.239 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.549 8.122 3.936 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -2.879 9.060 1.360 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.200 8.585 1.519 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.617 6.783 1.873 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -2.768 5.655 -0.153 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.177 7.359 -0.464 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.476 6.872 -0.281 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.987 4.940 2.077 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.657 6.123 2.057 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -1.824 6.119 3.400 1.00 0.00 H new ATOM 2449 N SER A 150 -2.729 11.156 3.439 1.00 0.00 N ATOM 2450 CA SER A 150 -2.435 12.591 3.593 1.00 0.00 C ATOM 2451 C SER A 150 -2.102 12.964 5.048 1.00 0.00 C ATOM 2452 O SER A 150 -1.404 13.949 5.303 1.00 0.00 O ATOM 2453 CB SER A 150 -3.621 13.436 3.105 1.00 0.00 C ATOM 2454 OG SER A 150 -3.359 14.829 3.239 1.00 0.00 O ATOM 0 H SER A 150 -3.704 10.951 3.219 1.00 0.00 H new ATOM 0 HA SER A 150 -1.556 12.802 2.984 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.830 13.203 2.061 1.00 0.00 H new ATOM 0 HB3 SER A 150 -4.513 13.176 3.675 1.00 0.00 H new ATOM 0 HG SER A 150 -4.132 15.340 2.919 1.00 0.00 H new ATOM 2460 N LEU A 151 -2.609 12.184 6.000 1.00 0.00 N ATOM 2461 CA LEU A 151 -2.335 12.425 7.424 1.00 0.00 C ATOM 2462 C LEU A 151 -0.938 11.911 7.823 1.00 0.00 C ATOM 2463 O LEU A 151 -0.441 10.933 7.252 1.00 0.00 O ATOM 2464 CB LEU A 151 -3.417 11.761 8.292 1.00 0.00 C ATOM 2465 CG LEU A 151 -4.832 12.346 8.133 1.00 0.00 C ATOM 2466 CD1 LEU A 151 -5.826 11.616 9.033 1.00 0.00 C ATOM 2467 CD2 LEU A 151 -4.834 13.847 8.427 1.00 0.00 C ATOM 0 H LEU A 151 -3.211 11.381 5.817 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.354 13.502 7.592 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -3.451 10.698 8.053 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -3.122 11.843 9.338 1.00 0.00 H new ATOM 0 HG LEU A 151 -5.144 12.202 7.099 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -6.819 12.047 8.903 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -5.851 10.560 8.766 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -5.519 11.720 10.074 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.844 14.240 8.309 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -4.496 14.018 9.449 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.164 14.355 7.733 1.00 0.00 H new ATOM 2479 N PRO A 152 -0.280 12.567 8.805 1.00 0.00 N ATOM 2480 CA PRO A 152 1.073 12.181 9.256 1.00 0.00 C ATOM 2481 C PRO A 152 1.121 10.784 9.905 1.00 0.00 C ATOM 2482 O PRO A 152 0.088 10.162 10.156 1.00 0.00 O ATOM 2483 CB PRO A 152 1.436 13.271 10.278 1.00 0.00 C ATOM 2484 CG PRO A 152 0.125 13.811 10.742 1.00 0.00 C ATOM 2485 CD PRO A 152 -0.795 13.732 9.553 1.00 0.00 C ATOM 0 HA PRO A 152 1.768 12.113 8.419 1.00 0.00 H new ATOM 0 HB2 PRO A 152 2.010 12.859 11.108 1.00 0.00 H new ATOM 0 HB3 PRO A 152 2.047 14.051 9.824 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -0.264 13.229 11.577 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.227 14.839 11.090 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -1.833 13.590 9.855 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -0.759 14.643 8.955 1.00 0.00 H new ATOM 2493 N LEU A 153 2.330 10.299 10.177 1.00 0.00 N ATOM 2494 CA LEU A 153 2.523 8.954 10.732 1.00 0.00 C ATOM 2495 C LEU A 153 2.220 8.914 12.237 1.00 0.00 C ATOM 2496 O LEU A 153 1.424 8.095 12.704 1.00 0.00 O ATOM 2497 CB LEU A 153 3.962 8.488 10.481 1.00 0.00 C ATOM 2498 CG LEU A 153 4.401 8.485 9.008 1.00 0.00 C ATOM 2499 CD1 LEU A 153 5.881 8.142 8.890 1.00 0.00 C ATOM 2500 CD2 LEU A 153 3.549 7.513 8.193 1.00 0.00 C ATOM 0 H LEU A 153 3.196 10.816 10.023 1.00 0.00 H new ATOM 0 HA LEU A 153 1.825 8.283 10.231 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.639 9.131 11.044 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.075 7.480 10.879 1.00 0.00 H new ATOM 0 HG LEU A 153 4.252 9.486 8.603 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.173 8.145 7.840 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.470 8.882 9.432 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.060 7.154 9.314 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.876 7.526 7.153 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.660 6.506 8.596 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.502 7.812 8.248 1.00 0.00 H new ATOM 2512 N GLU A 154 2.867 9.801 12.988 1.00 0.00 N ATOM 2513 CA GLU A 154 2.683 9.873 14.440 1.00 0.00 C ATOM 2514 C GLU A 154 1.359 10.564 14.794 1.00 0.00 C ATOM 2515 O GLU A 154 1.176 11.754 14.526 1.00 0.00 O ATOM 2516 CB GLU A 154 3.857 10.619 15.089 1.00 0.00 C ATOM 2517 CG GLU A 154 5.218 9.975 14.836 1.00 0.00 C ATOM 2518 CD GLU A 154 6.348 10.674 15.578 1.00 0.00 C ATOM 2519 OE1 GLU A 154 6.625 10.298 16.738 1.00 0.00 O ATOM 2520 OE2 GLU A 154 6.957 11.606 15.007 1.00 0.00 O ATOM 0 H GLU A 154 3.527 10.484 12.616 1.00 0.00 H new ATOM 0 HA GLU A 154 2.651 8.855 14.827 1.00 0.00 H new ATOM 0 HB2 GLU A 154 3.875 11.642 14.714 1.00 0.00 H new ATOM 0 HB3 GLU A 154 3.688 10.676 16.164 1.00 0.00 H new ATOM 0 HG2 GLU A 154 5.182 8.929 15.140 1.00 0.00 H new ATOM 0 HG3 GLU A 154 5.428 9.989 13.767 1.00 0.00 H new ATOM 2527 N HIS A 155 0.444 9.813 15.403 1.00 0.00 N ATOM 2528 CA HIS A 155 -0.885 10.330 15.751 1.00 0.00 C ATOM 2529 C HIS A 155 -0.845 11.202 17.018 1.00 0.00 C ATOM 2530 O HIS A 155 -1.723 12.036 17.238 1.00 0.00 O ATOM 2531 CB HIS A 155 -1.865 9.168 15.950 1.00 0.00 C ATOM 2532 CG HIS A 155 -2.009 8.288 14.743 1.00 0.00 C ATOM 2533 ND1 HIS A 155 -3.008 8.447 13.806 1.00 0.00 N ATOM 2534 CD2 HIS A 155 -1.275 7.230 14.325 1.00 0.00 C ATOM 2535 CE1 HIS A 155 -2.883 7.528 12.871 1.00 0.00 C ATOM 2536 NE2 HIS A 155 -1.842 6.777 13.160 1.00 0.00 N ATOM 0 H HIS A 155 0.596 8.840 15.668 1.00 0.00 H new ATOM 0 HA HIS A 155 -1.222 10.957 14.925 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -1.531 8.563 16.793 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -2.843 9.570 16.214 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -0.406 6.819 14.817 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -3.527 7.411 12.012 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -1.510 5.986 12.608 1.00 0.00 H new ATOM 2545 N HIS A 156 0.171 11.000 17.855 1.00 0.00 N ATOM 2546 CA HIS A 156 0.320 11.765 19.099 1.00 0.00 C ATOM 2547 C HIS A 156 1.573 12.653 19.068 1.00 0.00 C ATOM 2548 O HIS A 156 2.412 12.527 18.171 1.00 0.00 O ATOM 2549 CB HIS A 156 0.378 10.812 20.298 1.00 0.00 C ATOM 2550 CG HIS A 156 -0.877 10.013 20.487 1.00 0.00 C ATOM 2551 ND1 HIS A 156 -1.863 10.354 21.390 1.00 0.00 N ATOM 2552 CD2 HIS A 156 -1.307 8.885 19.877 1.00 0.00 C ATOM 2553 CE1 HIS A 156 -2.840 9.470 21.327 1.00 0.00 C ATOM 2554 NE2 HIS A 156 -2.527 8.572 20.419 1.00 0.00 N ATOM 0 H HIS A 156 0.907 10.312 17.697 1.00 0.00 H new ATOM 0 HA HIS A 156 -0.548 12.417 19.197 1.00 0.00 H new ATOM 0 HB2 HIS A 156 1.218 10.130 20.170 1.00 0.00 H new ATOM 0 HB3 HIS A 156 0.572 11.389 21.202 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -0.787 8.334 19.107 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -3.743 9.482 21.920 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.101 7.770 20.159 1.00 0.00 H new ATOM 2563 N HIS A 157 1.684 13.560 20.047 1.00 0.00 N ATOM 2564 CA HIS A 157 2.841 14.468 20.164 1.00 0.00 C ATOM 2565 C HIS A 157 2.892 15.497 19.012 1.00 0.00 C ATOM 2566 O HIS A 157 3.817 16.307 18.924 1.00 0.00 O ATOM 2567 CB HIS A 157 4.141 13.643 20.234 1.00 0.00 C ATOM 2568 CG HIS A 157 5.399 14.450 20.369 1.00 0.00 C ATOM 2569 ND1 HIS A 157 5.777 15.067 21.539 1.00 0.00 N ATOM 2570 CD2 HIS A 157 6.379 14.722 19.473 1.00 0.00 C ATOM 2571 CE1 HIS A 157 6.927 15.681 21.360 1.00 0.00 C ATOM 2572 NE2 HIS A 157 7.316 15.488 20.118 1.00 0.00 N ATOM 0 H HIS A 157 0.983 13.688 20.777 1.00 0.00 H new ATOM 0 HA HIS A 157 2.732 15.041 21.085 1.00 0.00 H new ATOM 0 HB2 HIS A 157 4.074 12.959 21.080 1.00 0.00 H new ATOM 0 HB3 HIS A 157 4.214 13.032 19.334 1.00 0.00 H new ATOM 0 HD2 HIS A 157 6.415 14.396 18.444 1.00 0.00 H new ATOM 0 HE1 HIS A 157 7.462 16.248 22.107 1.00 0.00 H new ATOM 0 HE2 HIS A 157 8.175 15.849 19.703 1.00 0.00 H new ATOM 2581 N HIS A 158 1.881 15.485 18.144 1.00 0.00 N ATOM 2582 CA HIS A 158 1.854 16.380 16.982 1.00 0.00 C ATOM 2583 C HIS A 158 1.507 17.824 17.392 1.00 0.00 C ATOM 2584 O HIS A 158 0.357 18.258 17.285 1.00 0.00 O ATOM 2585 CB HIS A 158 0.860 15.853 15.935 1.00 0.00 C ATOM 2586 CG HIS A 158 0.887 16.599 14.634 1.00 0.00 C ATOM 2587 ND1 HIS A 158 1.860 16.406 13.681 1.00 0.00 N ATOM 2588 CD2 HIS A 158 0.053 17.542 14.128 1.00 0.00 C ATOM 2589 CE1 HIS A 158 1.630 17.193 12.651 1.00 0.00 C ATOM 2590 NE2 HIS A 158 0.542 17.890 12.896 1.00 0.00 N ATOM 0 H HIS A 158 1.072 14.869 18.221 1.00 0.00 H new ATOM 0 HA HIS A 158 2.851 16.398 16.542 1.00 0.00 H new ATOM 0 HB2 HIS A 158 1.075 14.802 15.743 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -0.147 15.902 16.349 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -0.829 17.942 14.606 1.00 0.00 H new ATOM 0 HE1 HIS A 158 2.232 17.256 11.757 1.00 0.00 H new ATOM 0 HE2 HIS A 158 0.128 18.580 12.269 1.00 0.00 H new ATOM 2599 N HIS A 159 2.507 18.547 17.899 1.00 0.00 N ATOM 2600 CA HIS A 159 2.348 19.959 18.286 1.00 0.00 C ATOM 2601 C HIS A 159 3.615 20.767 17.958 1.00 0.00 C ATOM 2602 O HIS A 159 4.711 20.211 17.875 1.00 0.00 O ATOM 2603 CB HIS A 159 2.045 20.083 19.788 1.00 0.00 C ATOM 2604 CG HIS A 159 0.790 19.387 20.223 1.00 0.00 C ATOM 2605 ND1 HIS A 159 -0.471 19.908 20.023 1.00 0.00 N ATOM 2606 CD2 HIS A 159 0.605 18.203 20.854 1.00 0.00 C ATOM 2607 CE1 HIS A 159 -1.371 19.080 20.510 1.00 0.00 C ATOM 2608 NE2 HIS A 159 -0.746 18.041 21.018 1.00 0.00 N ATOM 0 H HIS A 159 3.445 18.178 18.054 1.00 0.00 H new ATOM 0 HA HIS A 159 1.511 20.361 17.715 1.00 0.00 H new ATOM 0 HB2 HIS A 159 2.886 19.677 20.351 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.969 21.139 20.046 1.00 0.00 H new ATOM 0 HD2 HIS A 159 1.377 17.516 21.169 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.441 19.229 20.495 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -1.195 17.241 21.464 1.00 0.00 H new ATOM 2617 N HIS A 160 3.463 22.077 17.770 1.00 0.00 N ATOM 2618 CA HIS A 160 4.612 22.963 17.512 1.00 0.00 C ATOM 2619 C HIS A 160 4.901 23.887 18.715 1.00 0.00 C ATOM 2620 O HIS A 160 4.247 24.947 18.833 1.00 0.00 O ATOM 2621 CB HIS A 160 4.366 23.799 16.249 1.00 0.00 C ATOM 2622 CG HIS A 160 4.281 22.987 14.992 1.00 0.00 C ATOM 2623 ND1 HIS A 160 3.414 23.278 13.961 1.00 0.00 N ATOM 2624 CD2 HIS A 160 4.984 21.901 14.589 1.00 0.00 C ATOM 2625 CE1 HIS A 160 3.584 22.411 12.985 1.00 0.00 C ATOM 2626 NE2 HIS A 160 4.530 21.565 13.338 1.00 0.00 N ATOM 2627 OXT HIS A 160 5.790 23.556 19.534 1.00 0.00 O ATOM 0 H HIS A 160 2.561 22.553 17.790 1.00 0.00 H new ATOM 0 HA HIS A 160 5.488 22.332 17.360 1.00 0.00 H new ATOM 0 HB2 HIS A 160 3.440 24.360 16.371 1.00 0.00 H new ATOM 0 HB3 HIS A 160 5.169 24.528 16.145 1.00 0.00 H new ATOM 0 HD2 HIS A 160 5.757 21.394 15.148 1.00 0.00 H new ATOM 0 HE1 HIS A 160 3.040 22.396 12.052 1.00 0.00 H new ATOM 0 HE2 HIS A 160 4.870 20.787 12.773 1.00 0.00 H new TER 2636 HIS A 160