USER MOD reduce.3.24.130724 H: found=0, std=0, add=1270, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1265 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 164 ASN : amide:sc= -0.426 K(o=-0.43,f=-3.2!) USER MOD Set 1.2: A 167 ASN : amide:sc=-0.00802 K(o=-0.43,f=-1.6) USER MOD Set 2.1: A 68 TYR OH : rot 33:sc= 1.22 USER MOD Set 2.2: A 157 HIS : no HD1:sc= -5.37! C(o=-4.1!,f=-7.9!) USER MOD Set 3.1: A 134 MET CE :methyl -142:sc= -1.03 (180deg=-4.65!) USER MOD Set 3.2: A 176 CYS SG : rot 59:sc= 0.497 USER MOD Set 4.1: A 126 CYS SG : rot 133:sc= -2.07! USER MOD Set 4.2: A 147 MET CE :methyl 163:sc= -0.141 (180deg=-0.0616) USER MOD Set 5.1: A 85 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 89 ASN : amide:sc= -1.94! K(o=-1.9!,f=-1) USER MOD Set 6.1: A 28 ASN : amide:sc= -3.2! C(o=-3.2!,f=-11!) USER MOD Set 6.2: A 30 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 17 HIS : no HD1:sc= -2.21 K(o=-0.94,f=-4.1!) USER MOD Set 7.2: A 21 MET CE :methyl -161:sc= -0.221 (180deg=-1.15) USER MOD Set 7.3: A 169 SER OG : rot -96:sc= 0.868 USER MOD Set 7.4: A 173 GLN : amide:sc= 0.618 K(o=-0.94,f=-4.6) USER MOD Single : A 1 GLY N :NH3+ -112:sc= 0.0226 (180deg=0) USER MOD Single : A 2 SER OG : rot -54:sc= 0.328 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0838 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.514 USER MOD Single : A 19 SER OG : rot 72:sc= 0.174 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 23 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.991 K(o=-0.99,f=-2.9!) USER MOD Single : A 37 MET CE :methyl 170:sc= 0 (180deg=-0.122) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 39 ASN : amide:sc= 0.124 K(o=0.12,f=-4.7!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 31:sc= 1.23 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.124 USER MOD Single : A 62 GLN : amide:sc= -0.412 X(o=-0.41,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= 0.445 X(o=0.45,f=-0.0014) USER MOD Single : A 71 MET CE :methyl -153:sc= -0.428 (180deg=-1.51!) USER MOD Single : A 80 MET CE :methyl 160:sc= -3.89 (180deg=-5.1!) USER MOD Single : A 82 THR OG1 : rot 160:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0.0403 X(o=0.04,f=-0.0028) USER MOD Single : A 91 MET CE :methyl 169:sc= 0 (180deg=-0.12) USER MOD Single : A 92 THR OG1 : rot 1:sc= 0.903 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 104 MET CE :methyl -112:sc= -0.0628 (180deg=-1.96!) USER MOD Single : A 105 ASN : amide:sc= -1.31 K(o=-1.3,f=-6.2!) USER MOD Single : A 110 THR OG1 : rot 59:sc= 0.512 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 ASN : amide:sc= -0.11 X(o=-0.11,f=-0.11) USER MOD Single : A 132 SER OG : rot -53:sc= 0.0719 USER MOD Single : A 138 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0192) USER MOD Single : A 141 HIS : no HD1:sc= -0.141 X(o=-0.14,f=0.023) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot -97:sc= 0.646 USER MOD Single : A 151 ASN : amide:sc= -0.0441 X(o=-0.044,f=0) USER MOD Single : A 152 GLN : amide:sc= -1.43 K(o=-1.4,f=-0.45) USER MOD Single : A 156 CYS SG : rot 180:sc= -0.184 USER MOD Single : A 161 CYS SG : rot 180:sc= -1.94 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.946 25.018 -26.846 1.00 0.00 N ATOM 2 CA GLY A 1 -8.389 26.065 -26.009 1.00 0.00 C ATOM 3 C GLY A 1 -9.406 26.638 -25.043 1.00 0.00 C ATOM 4 O GLY A 1 -10.600 26.676 -25.338 1.00 0.00 O ATOM 0 H1 GLY A 1 -8.516 24.106 -26.593 1.00 0.00 H new ATOM 0 H2 GLY A 1 -9.975 24.968 -26.701 1.00 0.00 H new ATOM 0 H3 GLY A 1 -8.747 25.229 -27.845 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -7.544 25.666 -25.448 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -8.003 26.864 -26.641 1.00 0.00 H new ATOM 8 N SER A 2 -8.933 27.084 -23.884 1.00 0.00 N ATOM 9 CA SER A 2 -9.811 27.653 -22.868 1.00 0.00 C ATOM 10 C SER A 2 -10.730 26.584 -22.284 1.00 0.00 C ATOM 11 O SER A 2 -11.922 26.816 -22.084 1.00 0.00 O ATOM 12 CB SER A 2 -10.645 28.789 -23.462 1.00 0.00 C ATOM 13 OG SER A 2 -11.332 29.502 -22.448 1.00 0.00 O ATOM 0 H SER A 2 -7.947 27.062 -23.625 1.00 0.00 H new ATOM 0 HA SER A 2 -9.188 28.050 -22.066 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.997 29.470 -24.014 1.00 0.00 H new ATOM 0 HB3 SER A 2 -11.362 28.383 -24.175 1.00 0.00 H new ATOM 0 HG SER A 2 -11.858 28.876 -21.907 1.00 0.00 H new ATOM 19 N SER A 3 -10.166 25.411 -22.013 1.00 0.00 N ATOM 20 CA SER A 3 -10.935 24.304 -21.456 1.00 0.00 C ATOM 21 C SER A 3 -10.016 23.293 -20.775 1.00 0.00 C ATOM 22 O SER A 3 -8.862 23.123 -21.168 1.00 0.00 O ATOM 23 CB SER A 3 -11.745 23.614 -22.555 1.00 0.00 C ATOM 24 OG SER A 3 -10.925 22.758 -23.333 1.00 0.00 O ATOM 0 H SER A 3 -9.180 25.203 -22.170 1.00 0.00 H new ATOM 0 HA SER A 3 -11.619 24.708 -20.710 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.555 23.038 -22.107 1.00 0.00 H new ATOM 0 HB3 SER A 3 -12.205 24.365 -23.198 1.00 0.00 H new ATOM 0 HG SER A 3 -11.467 22.328 -24.027 1.00 0.00 H new ATOM 30 N GLY A 4 -10.538 22.625 -19.751 1.00 0.00 N ATOM 31 CA GLY A 4 -9.752 21.640 -19.031 1.00 0.00 C ATOM 32 C GLY A 4 -10.300 21.362 -17.646 1.00 0.00 C ATOM 33 O GLY A 4 -10.527 20.208 -17.280 1.00 0.00 O ATOM 0 H GLY A 4 -11.490 22.748 -19.407 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.727 20.712 -19.602 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -8.723 21.991 -18.948 1.00 0.00 H new ATOM 37 N SER A 5 -10.512 22.421 -16.871 1.00 0.00 N ATOM 38 CA SER A 5 -11.032 22.285 -15.516 1.00 0.00 C ATOM 39 C SER A 5 -12.279 21.406 -15.497 1.00 0.00 C ATOM 40 O SER A 5 -12.297 20.349 -14.867 1.00 0.00 O ATOM 41 CB SER A 5 -11.355 23.661 -14.930 1.00 0.00 C ATOM 42 OG SER A 5 -10.170 24.382 -14.637 1.00 0.00 O ATOM 0 H SER A 5 -10.331 23.383 -17.159 1.00 0.00 H new ATOM 0 HA SER A 5 -10.264 21.809 -14.906 1.00 0.00 H new ATOM 0 HB2 SER A 5 -11.963 24.227 -15.636 1.00 0.00 H new ATOM 0 HB3 SER A 5 -11.947 23.543 -14.022 1.00 0.00 H new ATOM 0 HG SER A 5 -10.404 25.258 -14.265 1.00 0.00 H new ATOM 48 N SER A 6 -13.320 21.853 -16.193 1.00 0.00 N ATOM 49 CA SER A 6 -14.573 21.110 -16.254 1.00 0.00 C ATOM 50 C SER A 6 -15.377 21.503 -17.490 1.00 0.00 C ATOM 51 O SER A 6 -15.117 22.531 -18.113 1.00 0.00 O ATOM 52 CB SER A 6 -15.401 21.360 -14.992 1.00 0.00 C ATOM 53 OG SER A 6 -16.600 20.606 -15.011 1.00 0.00 O ATOM 0 H SER A 6 -13.320 22.725 -16.722 1.00 0.00 H new ATOM 0 HA SER A 6 -14.335 20.048 -16.319 1.00 0.00 H new ATOM 0 HB2 SER A 6 -14.816 21.096 -14.111 1.00 0.00 H new ATOM 0 HB3 SER A 6 -15.636 22.421 -14.912 1.00 0.00 H new ATOM 0 HG SER A 6 -17.110 20.782 -14.193 1.00 0.00 H new ATOM 59 N GLY A 7 -16.357 20.674 -17.839 1.00 0.00 N ATOM 60 CA GLY A 7 -17.185 20.950 -18.998 1.00 0.00 C ATOM 61 C GLY A 7 -17.100 19.858 -20.045 1.00 0.00 C ATOM 62 O GLY A 7 -16.823 18.702 -19.725 1.00 0.00 O ATOM 0 H GLY A 7 -16.592 19.816 -17.339 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -18.222 21.065 -18.681 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -16.880 21.898 -19.441 1.00 0.00 H new ATOM 66 N ASP A 8 -17.339 20.223 -21.300 1.00 0.00 N ATOM 67 CA ASP A 8 -17.289 19.265 -22.398 1.00 0.00 C ATOM 68 C ASP A 8 -15.889 18.677 -22.542 1.00 0.00 C ATOM 69 O ASP A 8 -14.895 19.403 -22.530 1.00 0.00 O ATOM 70 CB ASP A 8 -17.712 19.934 -23.707 1.00 0.00 C ATOM 71 CG ASP A 8 -16.677 20.918 -24.214 1.00 0.00 C ATOM 72 OD1 ASP A 8 -16.637 22.056 -23.701 1.00 0.00 O ATOM 73 OD2 ASP A 8 -15.905 20.550 -25.125 1.00 0.00 O ATOM 0 H ASP A 8 -17.569 21.176 -21.582 1.00 0.00 H new ATOM 0 HA ASP A 8 -17.983 18.455 -22.173 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -17.883 19.169 -24.464 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -18.659 20.452 -23.557 1.00 0.00 H new ATOM 78 N ALA A 9 -15.818 17.356 -22.678 1.00 0.00 N ATOM 79 CA ALA A 9 -14.540 16.671 -22.825 1.00 0.00 C ATOM 80 C ALA A 9 -13.473 17.301 -21.936 1.00 0.00 C ATOM 81 O ALA A 9 -12.389 17.648 -22.403 1.00 0.00 O ATOM 82 CB ALA A 9 -14.096 16.690 -24.280 1.00 0.00 C ATOM 0 H ALA A 9 -16.631 16.740 -22.689 1.00 0.00 H new ATOM 0 HA ALA A 9 -14.672 15.636 -22.510 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -13.140 16.175 -24.375 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -14.842 16.187 -24.895 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.987 17.722 -24.614 1.00 0.00 H new ATOM 88 N ALA A 10 -13.789 17.447 -20.653 1.00 0.00 N ATOM 89 CA ALA A 10 -12.857 18.034 -19.699 1.00 0.00 C ATOM 90 C ALA A 10 -12.381 16.998 -18.687 1.00 0.00 C ATOM 91 O ALA A 10 -13.001 16.807 -17.641 1.00 0.00 O ATOM 92 CB ALA A 10 -13.504 19.213 -18.986 1.00 0.00 C ATOM 0 H ALA A 10 -14.683 17.167 -20.251 1.00 0.00 H new ATOM 0 HA ALA A 10 -11.987 18.390 -20.251 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -12.797 19.642 -18.276 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -13.788 19.970 -19.718 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -14.392 18.873 -18.453 1.00 0.00 H new ATOM 98 N VAL A 11 -11.278 16.329 -19.006 1.00 0.00 N ATOM 99 CA VAL A 11 -10.719 15.311 -18.124 1.00 0.00 C ATOM 100 C VAL A 11 -9.957 15.946 -16.966 1.00 0.00 C ATOM 101 O VAL A 11 -9.344 17.004 -17.116 1.00 0.00 O ATOM 102 CB VAL A 11 -9.774 14.364 -18.888 1.00 0.00 C ATOM 103 CG1 VAL A 11 -9.291 13.245 -17.979 1.00 0.00 C ATOM 104 CG2 VAL A 11 -10.466 13.801 -20.120 1.00 0.00 C ATOM 0 H VAL A 11 -10.754 16.473 -19.869 1.00 0.00 H new ATOM 0 HA VAL A 11 -11.558 14.736 -17.732 1.00 0.00 H new ATOM 0 HB VAL A 11 -8.905 14.933 -19.217 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -8.625 12.586 -18.536 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -8.755 13.671 -17.131 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -10.147 12.675 -17.618 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.784 13.134 -20.648 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -11.354 13.246 -19.817 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.757 14.619 -20.780 1.00 0.00 H new ATOM 114 N THR A 12 -9.998 15.293 -15.809 1.00 0.00 N ATOM 115 CA THR A 12 -9.312 15.793 -14.624 1.00 0.00 C ATOM 116 C THR A 12 -7.862 15.325 -14.590 1.00 0.00 C ATOM 117 O THR A 12 -7.535 14.209 -14.995 1.00 0.00 O ATOM 118 CB THR A 12 -10.018 15.338 -13.333 1.00 0.00 C ATOM 119 OG1 THR A 12 -9.090 15.336 -12.242 1.00 0.00 O ATOM 120 CG2 THR A 12 -10.612 13.948 -13.502 1.00 0.00 C ATOM 0 H THR A 12 -10.499 14.416 -15.667 1.00 0.00 H new ATOM 0 HA THR A 12 -9.338 16.881 -14.679 1.00 0.00 H new ATOM 0 HB THR A 12 -10.826 16.038 -13.121 1.00 0.00 H new ATOM 0 HG1 THR A 12 -9.547 15.047 -11.425 1.00 0.00 H new ATOM 0 HG21 THR A 12 -11.105 13.648 -12.577 1.00 0.00 H new ATOM 0 HG22 THR A 12 -11.339 13.959 -14.314 1.00 0.00 H new ATOM 0 HG23 THR A 12 -9.818 13.239 -13.736 1.00 0.00 H new ATOM 128 N PRO A 13 -6.970 16.195 -14.093 1.00 0.00 N ATOM 129 CA PRO A 13 -5.539 15.892 -13.993 1.00 0.00 C ATOM 130 C PRO A 13 -5.244 14.835 -12.934 1.00 0.00 C ATOM 131 O PRO A 13 -4.128 14.325 -12.849 1.00 0.00 O ATOM 132 CB PRO A 13 -4.919 17.234 -13.596 1.00 0.00 C ATOM 133 CG PRO A 13 -6.018 17.972 -12.914 1.00 0.00 C ATOM 134 CD PRO A 13 -7.290 17.542 -13.592 1.00 0.00 C ATOM 0 HA PRO A 13 -5.143 15.482 -14.922 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -4.065 17.095 -12.933 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -4.559 17.778 -14.470 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -6.044 17.737 -11.850 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -5.876 19.049 -12.999 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -8.130 17.523 -12.897 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -7.562 18.218 -14.402 1.00 0.00 H new ATOM 142 N GLU A 14 -6.252 14.511 -12.130 1.00 0.00 N ATOM 143 CA GLU A 14 -6.098 13.515 -11.076 1.00 0.00 C ATOM 144 C GLU A 14 -6.113 12.104 -11.656 1.00 0.00 C ATOM 145 O GLU A 14 -5.286 11.266 -11.297 1.00 0.00 O ATOM 146 CB GLU A 14 -7.212 13.663 -10.037 1.00 0.00 C ATOM 147 CG GLU A 14 -6.779 13.306 -8.625 1.00 0.00 C ATOM 148 CD GLU A 14 -5.477 13.975 -8.228 1.00 0.00 C ATOM 149 OE1 GLU A 14 -5.388 15.215 -8.344 1.00 0.00 O ATOM 150 OE2 GLU A 14 -4.549 13.258 -7.799 1.00 0.00 O ATOM 0 H GLU A 14 -7.183 14.923 -12.188 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.136 13.681 -10.592 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -7.573 14.691 -10.048 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -8.050 13.028 -10.323 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.561 13.597 -7.924 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.667 12.225 -8.546 1.00 0.00 H new ATOM 157 N GLU A 15 -7.060 11.849 -12.553 1.00 0.00 N ATOM 158 CA GLU A 15 -7.183 10.538 -13.181 1.00 0.00 C ATOM 159 C GLU A 15 -5.997 10.262 -14.101 1.00 0.00 C ATOM 160 O GLU A 15 -5.475 9.147 -14.140 1.00 0.00 O ATOM 161 CB GLU A 15 -8.489 10.449 -13.974 1.00 0.00 C ATOM 162 CG GLU A 15 -9.704 10.935 -13.203 1.00 0.00 C ATOM 163 CD GLU A 15 -10.171 9.938 -12.160 1.00 0.00 C ATOM 164 OE1 GLU A 15 -9.463 9.768 -11.145 1.00 0.00 O ATOM 165 OE2 GLU A 15 -11.242 9.328 -12.359 1.00 0.00 O ATOM 0 H GLU A 15 -7.753 12.532 -12.861 1.00 0.00 H new ATOM 0 HA GLU A 15 -7.192 9.785 -12.393 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -8.390 11.036 -14.887 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -8.651 9.414 -14.276 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -9.466 11.880 -12.715 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -10.517 11.132 -13.901 1.00 0.00 H new ATOM 172 N ARG A 16 -5.577 11.284 -14.838 1.00 0.00 N ATOM 173 CA ARG A 16 -4.454 11.152 -15.758 1.00 0.00 C ATOM 174 C ARG A 16 -3.374 10.248 -15.172 1.00 0.00 C ATOM 175 O ARG A 16 -2.842 9.373 -15.856 1.00 0.00 O ATOM 176 CB ARG A 16 -3.864 12.527 -16.078 1.00 0.00 C ATOM 177 CG ARG A 16 -4.853 13.475 -16.737 1.00 0.00 C ATOM 178 CD ARG A 16 -4.894 13.279 -18.244 1.00 0.00 C ATOM 179 NE ARG A 16 -3.579 13.457 -18.855 1.00 0.00 N ATOM 180 CZ ARG A 16 -2.983 14.637 -18.985 1.00 0.00 C ATOM 181 NH1 ARG A 16 -3.580 15.737 -18.548 1.00 0.00 N ATOM 182 NH2 ARG A 16 -1.786 14.718 -19.553 1.00 0.00 N ATOM 0 H ARG A 16 -5.997 12.213 -14.816 1.00 0.00 H new ATOM 0 HA ARG A 16 -4.823 10.699 -16.678 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -3.498 12.980 -15.156 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -3.003 12.400 -16.734 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -5.847 13.312 -16.321 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -4.577 14.505 -16.510 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -5.266 12.280 -18.470 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -5.597 13.988 -18.683 1.00 0.00 H new ATOM 0 HE ARG A 16 -3.092 12.630 -19.201 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -4.500 15.679 -18.110 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -3.120 16.642 -18.649 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -1.323 13.874 -19.890 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -1.329 15.624 -19.652 1.00 0.00 H new ATOM 196 N HIS A 17 -3.054 10.465 -13.900 1.00 0.00 N ATOM 197 CA HIS A 17 -2.037 9.669 -13.221 1.00 0.00 C ATOM 198 C HIS A 17 -2.597 8.311 -12.808 1.00 0.00 C ATOM 199 O HIS A 17 -2.047 7.267 -13.164 1.00 0.00 O ATOM 200 CB HIS A 17 -1.514 10.413 -11.991 1.00 0.00 C ATOM 201 CG HIS A 17 -1.045 9.505 -10.897 1.00 0.00 C ATOM 202 ND1 HIS A 17 0.207 8.928 -10.883 1.00 0.00 N ATOM 203 CD2 HIS A 17 -1.667 9.078 -9.773 1.00 0.00 C ATOM 204 CE1 HIS A 17 0.334 8.183 -9.799 1.00 0.00 C ATOM 205 NE2 HIS A 17 -0.789 8.257 -9.109 1.00 0.00 N ATOM 0 H HIS A 17 -3.484 11.185 -13.319 1.00 0.00 H new ATOM 0 HA HIS A 17 -1.213 9.507 -13.916 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -0.691 11.062 -12.291 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -2.303 11.058 -11.604 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -2.667 9.335 -9.457 1.00 0.00 H new ATOM 0 HE1 HIS A 17 1.208 7.611 -9.524 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -0.974 7.781 -8.226 1.00 0.00 H new ATOM 213 N LEU A 18 -3.691 8.331 -12.055 1.00 0.00 N ATOM 214 CA LEU A 18 -4.324 7.101 -11.593 1.00 0.00 C ATOM 215 C LEU A 18 -4.443 6.090 -12.728 1.00 0.00 C ATOM 216 O LEU A 18 -4.498 4.882 -12.495 1.00 0.00 O ATOM 217 CB LEU A 18 -5.708 7.402 -11.016 1.00 0.00 C ATOM 218 CG LEU A 18 -5.744 7.846 -9.553 1.00 0.00 C ATOM 219 CD1 LEU A 18 -7.123 8.371 -9.187 1.00 0.00 C ATOM 220 CD2 LEU A 18 -5.349 6.696 -8.637 1.00 0.00 C ATOM 0 H LEU A 18 -4.158 9.185 -11.751 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.697 6.670 -10.812 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.171 8.181 -11.622 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.324 6.509 -11.119 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.024 8.654 -9.421 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.128 8.682 -8.142 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -7.368 9.223 -9.821 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.863 7.584 -9.335 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.380 7.030 -7.600 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.044 5.868 -8.773 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.339 6.366 -8.882 1.00 0.00 H new ATOM 232 N SER A 19 -4.481 6.591 -13.959 1.00 0.00 N ATOM 233 CA SER A 19 -4.595 5.732 -15.131 1.00 0.00 C ATOM 234 C SER A 19 -3.369 4.835 -15.269 1.00 0.00 C ATOM 235 O SER A 19 -3.473 3.609 -15.233 1.00 0.00 O ATOM 236 CB SER A 19 -4.768 6.577 -16.395 1.00 0.00 C ATOM 237 OG SER A 19 -6.058 7.162 -16.445 1.00 0.00 O ATOM 0 H SER A 19 -4.434 7.588 -14.170 1.00 0.00 H new ATOM 0 HA SER A 19 -5.473 5.100 -15.003 1.00 0.00 H new ATOM 0 HB2 SER A 19 -4.009 7.359 -16.420 1.00 0.00 H new ATOM 0 HB3 SER A 19 -4.613 5.955 -17.276 1.00 0.00 H new ATOM 0 HG SER A 19 -6.120 7.874 -15.775 1.00 0.00 H new ATOM 243 N LYS A 20 -2.205 5.457 -15.428 1.00 0.00 N ATOM 244 CA LYS A 20 -0.956 4.718 -15.571 1.00 0.00 C ATOM 245 C LYS A 20 -0.753 3.761 -14.400 1.00 0.00 C ATOM 246 O LYS A 20 -0.124 2.713 -14.545 1.00 0.00 O ATOM 247 CB LYS A 20 0.226 5.686 -15.662 1.00 0.00 C ATOM 248 CG LYS A 20 0.479 6.460 -14.380 1.00 0.00 C ATOM 249 CD LYS A 20 1.939 6.860 -14.250 1.00 0.00 C ATOM 250 CE LYS A 20 2.156 7.798 -13.073 1.00 0.00 C ATOM 251 NZ LYS A 20 3.603 8.041 -12.816 1.00 0.00 N ATOM 0 H LYS A 20 -2.101 6.471 -15.461 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.012 4.134 -16.490 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.124 5.126 -15.921 1.00 0.00 H new ATOM 0 HB3 LYS A 20 0.045 6.392 -16.473 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -0.147 7.352 -14.363 1.00 0.00 H new ATOM 0 HG3 LYS A 20 0.190 5.851 -13.523 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.552 5.968 -14.124 1.00 0.00 H new ATOM 0 HD3 LYS A 20 2.268 7.345 -15.169 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.658 8.747 -13.269 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.695 7.374 -12.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 3.708 8.685 -12.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 4.074 7.138 -12.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 4.038 8.469 -13.658 1.00 0.00 H new ATOM 265 N MET A 21 -1.291 4.128 -13.242 1.00 0.00 N ATOM 266 CA MET A 21 -1.171 3.300 -12.047 1.00 0.00 C ATOM 267 C MET A 21 -2.060 2.065 -12.150 1.00 0.00 C ATOM 268 O MET A 21 -1.668 0.972 -11.742 1.00 0.00 O ATOM 269 CB MET A 21 -1.541 4.107 -10.802 1.00 0.00 C ATOM 270 CG MET A 21 -0.601 5.270 -10.529 1.00 0.00 C ATOM 271 SD MET A 21 1.058 4.729 -10.074 1.00 0.00 S ATOM 272 CE MET A 21 0.771 4.114 -8.417 1.00 0.00 C ATOM 0 H MET A 21 -1.814 4.993 -13.105 1.00 0.00 H new ATOM 0 HA MET A 21 -0.134 2.974 -11.964 1.00 0.00 H new ATOM 0 HB2 MET A 21 -2.555 4.490 -10.915 1.00 0.00 H new ATOM 0 HB3 MET A 21 -1.545 3.444 -9.937 1.00 0.00 H new ATOM 0 HG2 MET A 21 -0.543 5.901 -11.416 1.00 0.00 H new ATOM 0 HG3 MET A 21 -1.012 5.884 -9.727 1.00 0.00 H new ATOM 0 HE1 MET A 21 1.718 4.060 -7.880 1.00 0.00 H new ATOM 0 HE2 MET A 21 0.093 4.787 -7.892 1.00 0.00 H new ATOM 0 HE3 MET A 21 0.327 3.120 -8.470 1.00 0.00 H new ATOM 282 N GLN A 22 -3.257 2.247 -12.698 1.00 0.00 N ATOM 283 CA GLN A 22 -4.201 1.147 -12.853 1.00 0.00 C ATOM 284 C GLN A 22 -3.758 0.201 -13.965 1.00 0.00 C ATOM 285 O GLN A 22 -4.069 -0.989 -13.940 1.00 0.00 O ATOM 286 CB GLN A 22 -5.601 1.686 -13.154 1.00 0.00 C ATOM 287 CG GLN A 22 -6.261 2.362 -11.964 1.00 0.00 C ATOM 288 CD GLN A 22 -7.426 3.245 -12.367 1.00 0.00 C ATOM 289 OE1 GLN A 22 -7.236 4.374 -12.820 1.00 0.00 O ATOM 290 NE2 GLN A 22 -8.641 2.735 -12.203 1.00 0.00 N ATOM 0 H GLN A 22 -3.596 3.145 -13.042 1.00 0.00 H new ATOM 0 HA GLN A 22 -4.227 0.590 -11.916 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.538 2.398 -13.977 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.233 0.864 -13.491 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -6.611 1.601 -11.267 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.521 2.962 -11.435 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -8.752 1.795 -11.824 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -9.463 3.284 -12.456 1.00 0.00 H new ATOM 299 N GLN A 23 -3.029 0.740 -14.937 1.00 0.00 N ATOM 300 CA GLN A 23 -2.544 -0.057 -16.058 1.00 0.00 C ATOM 301 C GLN A 23 -1.308 -0.857 -15.663 1.00 0.00 C ATOM 302 O GLN A 23 -1.293 -2.083 -15.761 1.00 0.00 O ATOM 303 CB GLN A 23 -2.222 0.846 -17.251 1.00 0.00 C ATOM 304 CG GLN A 23 -3.439 1.556 -17.822 1.00 0.00 C ATOM 305 CD GLN A 23 -3.079 2.535 -18.922 1.00 0.00 C ATOM 306 OE1 GLN A 23 -1.905 2.824 -19.153 1.00 0.00 O ATOM 307 NE2 GLN A 23 -4.092 3.053 -19.608 1.00 0.00 N ATOM 0 H GLN A 23 -2.762 1.724 -14.971 1.00 0.00 H new ATOM 0 HA GLN A 23 -3.331 -0.756 -16.342 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -1.488 1.591 -16.945 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -1.760 0.247 -18.035 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -4.137 0.816 -18.213 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -3.954 2.087 -17.022 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -5.050 2.785 -19.383 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -3.912 3.718 -20.360 1.00 0.00 H new ATOM 316 N ASN A 24 -0.272 -0.154 -15.215 1.00 0.00 N ATOM 317 CA ASN A 24 0.970 -0.800 -14.806 1.00 0.00 C ATOM 318 C ASN A 24 1.115 -0.786 -13.287 1.00 0.00 C ATOM 319 O ASN A 24 1.199 -1.836 -12.651 1.00 0.00 O ATOM 320 CB ASN A 24 2.169 -0.101 -15.450 1.00 0.00 C ATOM 321 CG ASN A 24 2.021 0.033 -16.954 1.00 0.00 C ATOM 322 OD1 ASN A 24 2.379 -0.873 -17.707 1.00 0.00 O ATOM 323 ND2 ASN A 24 1.490 1.167 -17.397 1.00 0.00 N ATOM 0 H ASN A 24 -0.268 0.862 -15.126 1.00 0.00 H new ATOM 0 HA ASN A 24 0.939 -1.837 -15.141 1.00 0.00 H new ATOM 0 HB2 ASN A 24 2.289 0.889 -15.010 1.00 0.00 H new ATOM 0 HB3 ASN A 24 3.077 -0.661 -15.225 1.00 0.00 H new ATOM 0 HD21 ASN A 24 1.364 1.314 -18.398 1.00 0.00 H new ATOM 0 HD22 ASN A 24 1.208 1.890 -16.736 1.00 0.00 H new ATOM 330 N GLY A 25 1.142 0.413 -12.711 1.00 0.00 N ATOM 331 CA GLY A 25 1.277 0.541 -11.272 1.00 0.00 C ATOM 332 C GLY A 25 2.595 1.170 -10.867 1.00 0.00 C ATOM 333 O GLY A 25 3.047 2.134 -11.485 1.00 0.00 O ATOM 0 H GLY A 25 1.073 1.297 -13.215 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.456 1.145 -10.885 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.192 -0.444 -10.813 1.00 0.00 H new ATOM 337 N TYR A 26 3.212 0.626 -9.825 1.00 0.00 N ATOM 338 CA TYR A 26 4.485 1.142 -9.334 1.00 0.00 C ATOM 339 C TYR A 26 5.325 0.027 -8.720 1.00 0.00 C ATOM 340 O TYR A 26 4.960 -0.545 -7.693 1.00 0.00 O ATOM 341 CB TYR A 26 4.247 2.246 -8.302 1.00 0.00 C ATOM 342 CG TYR A 26 5.432 3.167 -8.117 1.00 0.00 C ATOM 343 CD1 TYR A 26 5.651 4.231 -8.983 1.00 0.00 C ATOM 344 CD2 TYR A 26 6.333 2.972 -7.077 1.00 0.00 C ATOM 345 CE1 TYR A 26 6.733 5.075 -8.818 1.00 0.00 C ATOM 346 CE2 TYR A 26 7.416 3.811 -6.904 1.00 0.00 C ATOM 347 CZ TYR A 26 7.612 4.861 -7.777 1.00 0.00 C ATOM 348 OH TYR A 26 8.691 5.699 -7.608 1.00 0.00 O ATOM 0 H TYR A 26 2.852 -0.173 -9.303 1.00 0.00 H new ATOM 0 HA TYR A 26 5.031 1.557 -10.181 1.00 0.00 H new ATOM 0 HB2 TYR A 26 3.383 2.836 -8.606 1.00 0.00 H new ATOM 0 HB3 TYR A 26 3.999 1.789 -7.344 1.00 0.00 H new ATOM 0 HD1 TYR A 26 4.964 4.402 -9.799 1.00 0.00 H new ATOM 0 HD2 TYR A 26 6.184 2.150 -6.392 1.00 0.00 H new ATOM 0 HE1 TYR A 26 6.889 5.897 -9.500 1.00 0.00 H new ATOM 0 HE2 TYR A 26 8.106 3.646 -6.090 1.00 0.00 H new ATOM 0 HH TYR A 26 9.210 5.411 -6.828 1.00 0.00 H new ATOM 358 N GLU A 27 6.452 -0.275 -9.356 1.00 0.00 N ATOM 359 CA GLU A 27 7.345 -1.322 -8.872 1.00 0.00 C ATOM 360 C GLU A 27 8.547 -0.721 -8.149 1.00 0.00 C ATOM 361 O GLU A 27 9.410 -0.100 -8.768 1.00 0.00 O ATOM 362 CB GLU A 27 7.820 -2.196 -10.035 1.00 0.00 C ATOM 363 CG GLU A 27 6.833 -3.285 -10.421 1.00 0.00 C ATOM 364 CD GLU A 27 7.386 -4.227 -11.473 1.00 0.00 C ATOM 365 OE1 GLU A 27 8.400 -4.900 -11.191 1.00 0.00 O ATOM 366 OE2 GLU A 27 6.806 -4.292 -12.576 1.00 0.00 O ATOM 0 H GLU A 27 6.769 0.190 -10.207 1.00 0.00 H new ATOM 0 HA GLU A 27 6.790 -1.940 -8.166 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.006 -1.562 -10.902 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.771 -2.657 -9.767 1.00 0.00 H new ATOM 0 HG2 GLU A 27 6.563 -3.856 -9.533 1.00 0.00 H new ATOM 0 HG3 GLU A 27 5.918 -2.825 -10.795 1.00 0.00 H new ATOM 373 N ASN A 28 8.594 -0.910 -6.834 1.00 0.00 N ATOM 374 CA ASN A 28 9.688 -0.385 -6.026 1.00 0.00 C ATOM 375 C ASN A 28 11.019 -1.002 -6.446 1.00 0.00 C ATOM 376 O ASN A 28 11.192 -2.221 -6.454 1.00 0.00 O ATOM 377 CB ASN A 28 9.432 -0.660 -4.543 1.00 0.00 C ATOM 378 CG ASN A 28 10.361 0.127 -3.639 1.00 0.00 C ATOM 379 OD1 ASN A 28 11.468 0.492 -4.036 1.00 0.00 O ATOM 380 ND2 ASN A 28 9.914 0.393 -2.418 1.00 0.00 N ATOM 0 H ASN A 28 7.888 -1.422 -6.306 1.00 0.00 H new ATOM 0 HA ASN A 28 9.740 0.692 -6.186 1.00 0.00 H new ATOM 0 HB2 ASN A 28 8.399 -0.410 -4.303 1.00 0.00 H new ATOM 0 HB3 ASN A 28 9.556 -1.725 -4.347 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.495 0.920 -1.766 1.00 0.00 H new ATOM 0 HD22 ASN A 28 8.990 0.071 -2.132 1.00 0.00 H new ATOM 387 N PRO A 29 11.983 -0.141 -6.804 1.00 0.00 N ATOM 388 CA PRO A 29 13.316 -0.578 -7.231 1.00 0.00 C ATOM 389 C PRO A 29 14.130 -1.164 -6.083 1.00 0.00 C ATOM 390 O PRO A 29 14.773 -2.204 -6.230 1.00 0.00 O ATOM 391 CB PRO A 29 13.964 0.710 -7.744 1.00 0.00 C ATOM 392 CG PRO A 29 13.259 1.804 -7.019 1.00 0.00 C ATOM 393 CD PRO A 29 11.847 1.325 -6.819 1.00 0.00 C ATOM 0 HA PRO A 29 13.265 -1.372 -7.976 1.00 0.00 H new ATOM 0 HB2 PRO A 29 15.034 0.724 -7.538 1.00 0.00 H new ATOM 0 HB3 PRO A 29 13.846 0.810 -8.823 1.00 0.00 H new ATOM 0 HG2 PRO A 29 13.740 2.012 -6.063 1.00 0.00 H new ATOM 0 HG3 PRO A 29 13.279 2.730 -7.594 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.424 1.699 -5.887 1.00 0.00 H new ATOM 0 HD3 PRO A 29 11.191 1.660 -7.623 1.00 0.00 H new ATOM 401 N THR A 30 14.098 -0.490 -4.937 1.00 0.00 N ATOM 402 CA THR A 30 14.833 -0.944 -3.763 1.00 0.00 C ATOM 403 C THR A 30 14.602 -2.429 -3.509 1.00 0.00 C ATOM 404 O THR A 30 15.550 -3.189 -3.307 1.00 0.00 O ATOM 405 CB THR A 30 14.428 -0.151 -2.506 1.00 0.00 C ATOM 406 OG1 THR A 30 14.613 1.251 -2.730 1.00 0.00 O ATOM 407 CG2 THR A 30 15.248 -0.590 -1.302 1.00 0.00 C ATOM 0 H THR A 30 13.571 0.372 -4.797 1.00 0.00 H new ATOM 0 HA THR A 30 15.890 -0.774 -3.967 1.00 0.00 H new ATOM 0 HB THR A 30 13.376 -0.350 -2.301 1.00 0.00 H new ATOM 0 HG1 THR A 30 14.352 1.748 -1.927 1.00 0.00 H new ATOM 0 HG21 THR A 30 14.944 -0.016 -0.426 1.00 0.00 H new ATOM 0 HG22 THR A 30 15.082 -1.651 -1.116 1.00 0.00 H new ATOM 0 HG23 THR A 30 16.306 -0.418 -1.500 1.00 0.00 H new ATOM 415 N TYR A 31 13.338 -2.837 -3.522 1.00 0.00 N ATOM 416 CA TYR A 31 12.983 -4.232 -3.292 1.00 0.00 C ATOM 417 C TYR A 31 13.660 -5.142 -4.312 1.00 0.00 C ATOM 418 O TYR A 31 14.433 -6.031 -3.953 1.00 0.00 O ATOM 419 CB TYR A 31 11.465 -4.412 -3.360 1.00 0.00 C ATOM 420 CG TYR A 31 10.987 -5.735 -2.806 1.00 0.00 C ATOM 421 CD1 TYR A 31 10.797 -5.912 -1.442 1.00 0.00 C ATOM 422 CD2 TYR A 31 10.724 -6.808 -3.649 1.00 0.00 C ATOM 423 CE1 TYR A 31 10.361 -7.120 -0.932 1.00 0.00 C ATOM 424 CE2 TYR A 31 10.286 -8.019 -3.149 1.00 0.00 C ATOM 425 CZ TYR A 31 10.107 -8.170 -1.790 1.00 0.00 C ATOM 426 OH TYR A 31 9.671 -9.374 -1.286 1.00 0.00 O ATOM 0 H TYR A 31 12.542 -2.221 -3.689 1.00 0.00 H new ATOM 0 HA TYR A 31 13.331 -4.509 -2.297 1.00 0.00 H new ATOM 0 HB2 TYR A 31 10.986 -3.603 -2.809 1.00 0.00 H new ATOM 0 HB3 TYR A 31 11.143 -4.325 -4.398 1.00 0.00 H new ATOM 0 HD1 TYR A 31 10.993 -5.091 -0.768 1.00 0.00 H new ATOM 0 HD2 TYR A 31 10.864 -6.693 -4.714 1.00 0.00 H new ATOM 0 HE1 TYR A 31 10.220 -7.241 0.132 1.00 0.00 H new ATOM 0 HE2 TYR A 31 10.085 -8.842 -3.818 1.00 0.00 H new ATOM 0 HH TYR A 31 9.538 -10.008 -2.022 1.00 0.00 H new ATOM 436 N LYS A 32 13.365 -4.914 -5.587 1.00 0.00 N ATOM 437 CA LYS A 32 13.945 -5.710 -6.662 1.00 0.00 C ATOM 438 C LYS A 32 15.465 -5.757 -6.544 1.00 0.00 C ATOM 439 O LYS A 32 16.055 -6.831 -6.422 1.00 0.00 O ATOM 440 CB LYS A 32 13.546 -5.135 -8.023 1.00 0.00 C ATOM 441 CG LYS A 32 14.272 -5.778 -9.192 1.00 0.00 C ATOM 442 CD LYS A 32 14.290 -4.866 -10.407 1.00 0.00 C ATOM 443 CE LYS A 32 15.435 -5.212 -11.347 1.00 0.00 C ATOM 444 NZ LYS A 32 15.241 -6.542 -11.989 1.00 0.00 N ATOM 0 H LYS A 32 12.727 -4.183 -5.902 1.00 0.00 H new ATOM 0 HA LYS A 32 13.560 -6.726 -6.577 1.00 0.00 H new ATOM 0 HB2 LYS A 32 12.472 -5.260 -8.160 1.00 0.00 H new ATOM 0 HB3 LYS A 32 13.745 -4.063 -8.028 1.00 0.00 H new ATOM 0 HG2 LYS A 32 15.295 -6.016 -8.900 1.00 0.00 H new ATOM 0 HG3 LYS A 32 13.787 -6.719 -9.450 1.00 0.00 H new ATOM 0 HD2 LYS A 32 13.343 -4.949 -10.940 1.00 0.00 H new ATOM 0 HD3 LYS A 32 14.384 -3.829 -10.084 1.00 0.00 H new ATOM 0 HE2 LYS A 32 15.517 -4.445 -12.117 1.00 0.00 H new ATOM 0 HE3 LYS A 32 16.374 -5.209 -10.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 16.042 -6.742 -12.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 15.188 -7.277 -11.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 14.358 -6.537 -12.539 1.00 0.00 H new ATOM 458 N PHE A 33 16.093 -4.587 -6.580 1.00 0.00 N ATOM 459 CA PHE A 33 17.545 -4.495 -6.477 1.00 0.00 C ATOM 460 C PHE A 33 18.035 -5.089 -5.160 1.00 0.00 C ATOM 461 O PHE A 33 17.240 -5.417 -4.279 1.00 0.00 O ATOM 462 CB PHE A 33 17.995 -3.037 -6.592 1.00 0.00 C ATOM 463 CG PHE A 33 18.121 -2.558 -8.010 1.00 0.00 C ATOM 464 CD1 PHE A 33 16.999 -2.433 -8.815 1.00 0.00 C ATOM 465 CD2 PHE A 33 19.359 -2.232 -8.538 1.00 0.00 C ATOM 466 CE1 PHE A 33 17.113 -1.994 -10.120 1.00 0.00 C ATOM 467 CE2 PHE A 33 19.478 -1.791 -9.842 1.00 0.00 C ATOM 468 CZ PHE A 33 18.353 -1.671 -10.634 1.00 0.00 C ATOM 0 H PHE A 33 15.620 -3.689 -6.680 1.00 0.00 H new ATOM 0 HA PHE A 33 17.980 -5.067 -7.297 1.00 0.00 H new ATOM 0 HB2 PHE A 33 17.282 -2.403 -6.065 1.00 0.00 H new ATOM 0 HB3 PHE A 33 18.956 -2.921 -6.091 1.00 0.00 H new ATOM 0 HD1 PHE A 33 16.026 -2.681 -8.418 1.00 0.00 H new ATOM 0 HD2 PHE A 33 20.242 -2.324 -7.923 1.00 0.00 H new ATOM 0 HE1 PHE A 33 16.232 -1.903 -10.738 1.00 0.00 H new ATOM 0 HE2 PHE A 33 20.450 -1.540 -10.241 1.00 0.00 H new ATOM 0 HZ PHE A 33 18.443 -1.325 -11.653 1.00 0.00 H new ATOM 478 N PHE A 34 19.351 -5.224 -5.032 1.00 0.00 N ATOM 479 CA PHE A 34 19.949 -5.779 -3.823 1.00 0.00 C ATOM 480 C PHE A 34 20.937 -4.795 -3.204 1.00 0.00 C ATOM 481 O PHE A 34 20.797 -4.408 -2.044 1.00 0.00 O ATOM 482 CB PHE A 34 20.656 -7.099 -4.139 1.00 0.00 C ATOM 483 CG PHE A 34 20.992 -7.906 -2.917 1.00 0.00 C ATOM 484 CD1 PHE A 34 19.988 -8.406 -2.103 1.00 0.00 C ATOM 485 CD2 PHE A 34 22.312 -8.164 -2.582 1.00 0.00 C ATOM 486 CE1 PHE A 34 20.295 -9.148 -0.978 1.00 0.00 C ATOM 487 CE2 PHE A 34 22.624 -8.906 -1.459 1.00 0.00 C ATOM 488 CZ PHE A 34 21.615 -9.399 -0.656 1.00 0.00 C ATOM 0 H PHE A 34 20.024 -4.957 -5.751 1.00 0.00 H new ATOM 0 HA PHE A 34 19.151 -5.965 -3.104 1.00 0.00 H new ATOM 0 HB2 PHE A 34 20.021 -7.694 -4.795 1.00 0.00 H new ATOM 0 HB3 PHE A 34 21.573 -6.888 -4.689 1.00 0.00 H new ATOM 0 HD1 PHE A 34 18.954 -8.214 -2.350 1.00 0.00 H new ATOM 0 HD2 PHE A 34 23.106 -7.781 -3.206 1.00 0.00 H new ATOM 0 HE1 PHE A 34 19.504 -9.531 -0.351 1.00 0.00 H new ATOM 0 HE2 PHE A 34 23.657 -9.100 -1.210 1.00 0.00 H new ATOM 0 HZ PHE A 34 21.857 -9.980 0.222 1.00 0.00 H new ATOM 498 N GLU A 35 21.935 -4.396 -3.986 1.00 0.00 N ATOM 499 CA GLU A 35 22.947 -3.459 -3.513 1.00 0.00 C ATOM 500 C GLU A 35 22.302 -2.286 -2.781 1.00 0.00 C ATOM 501 O GLU A 35 22.756 -1.886 -1.709 1.00 0.00 O ATOM 502 CB GLU A 35 23.784 -2.944 -4.686 1.00 0.00 C ATOM 503 CG GLU A 35 24.866 -1.959 -4.275 1.00 0.00 C ATOM 504 CD GLU A 35 25.230 -0.995 -5.387 1.00 0.00 C ATOM 505 OE1 GLU A 35 25.352 -1.443 -6.546 1.00 0.00 O ATOM 506 OE2 GLU A 35 25.392 0.209 -5.098 1.00 0.00 O ATOM 0 H GLU A 35 22.064 -4.707 -4.949 1.00 0.00 H new ATOM 0 HA GLU A 35 23.597 -3.987 -2.816 1.00 0.00 H new ATOM 0 HB2 GLU A 35 24.248 -3.792 -5.190 1.00 0.00 H new ATOM 0 HB3 GLU A 35 23.124 -2.465 -5.410 1.00 0.00 H new ATOM 0 HG2 GLU A 35 24.527 -1.395 -3.406 1.00 0.00 H new ATOM 0 HG3 GLU A 35 25.756 -2.509 -3.970 1.00 0.00 H new ATOM 513 N GLN A 36 21.241 -1.740 -3.367 1.00 0.00 N ATOM 514 CA GLN A 36 20.535 -0.612 -2.771 1.00 0.00 C ATOM 515 C GLN A 36 20.127 -0.923 -1.335 1.00 0.00 C ATOM 516 O GLN A 36 20.087 -0.034 -0.485 1.00 0.00 O ATOM 517 CB GLN A 36 19.299 -0.262 -3.601 1.00 0.00 C ATOM 518 CG GLN A 36 18.722 1.108 -3.284 1.00 0.00 C ATOM 519 CD GLN A 36 17.669 1.544 -4.284 1.00 0.00 C ATOM 520 OE1 GLN A 36 17.142 0.730 -5.043 1.00 0.00 O ATOM 521 NE2 GLN A 36 17.356 2.835 -4.290 1.00 0.00 N ATOM 0 H GLN A 36 20.852 -2.061 -4.254 1.00 0.00 H new ATOM 0 HA GLN A 36 21.211 0.243 -2.760 1.00 0.00 H new ATOM 0 HB2 GLN A 36 19.559 -0.302 -4.659 1.00 0.00 H new ATOM 0 HB3 GLN A 36 18.532 -1.018 -3.432 1.00 0.00 H new ATOM 0 HG2 GLN A 36 18.285 1.092 -2.286 1.00 0.00 H new ATOM 0 HG3 GLN A 36 19.528 1.842 -3.267 1.00 0.00 H new ATOM 0 HE21 GLN A 36 17.818 3.475 -3.643 1.00 0.00 H new ATOM 0 HE22 GLN A 36 16.654 3.187 -4.941 1.00 0.00 H new ATOM 530 N MET A 37 19.824 -2.190 -1.072 1.00 0.00 N ATOM 531 CA MET A 37 19.420 -2.618 0.262 1.00 0.00 C ATOM 532 C MET A 37 20.638 -2.931 1.125 1.00 0.00 C ATOM 533 O MET A 37 20.678 -3.953 1.809 1.00 0.00 O ATOM 534 CB MET A 37 18.513 -3.847 0.174 1.00 0.00 C ATOM 535 CG MET A 37 17.074 -3.516 -0.185 1.00 0.00 C ATOM 536 SD MET A 37 16.199 -4.916 -0.911 1.00 0.00 S ATOM 537 CE MET A 37 16.379 -6.137 0.387 1.00 0.00 C ATOM 0 H MET A 37 19.851 -2.938 -1.765 1.00 0.00 H new ATOM 0 HA MET A 37 18.868 -1.801 0.727 1.00 0.00 H new ATOM 0 HB2 MET A 37 18.916 -4.533 -0.571 1.00 0.00 H new ATOM 0 HB3 MET A 37 18.529 -4.370 1.130 1.00 0.00 H new ATOM 0 HG2 MET A 37 16.547 -3.188 0.711 1.00 0.00 H new ATOM 0 HG3 MET A 37 17.061 -2.682 -0.886 1.00 0.00 H new ATOM 0 HE1 MET A 37 15.744 -6.996 0.169 1.00 0.00 H new ATOM 0 HE2 MET A 37 17.419 -6.459 0.442 1.00 0.00 H new ATOM 0 HE3 MET A 37 16.084 -5.700 1.341 1.00 0.00 H new ATOM 547 N GLN A 38 21.629 -2.046 1.086 1.00 0.00 N ATOM 548 CA GLN A 38 22.848 -2.230 1.864 1.00 0.00 C ATOM 549 C GLN A 38 22.616 -1.879 3.330 1.00 0.00 C ATOM 550 O GLN A 38 21.758 -1.059 3.654 1.00 0.00 O ATOM 551 CB GLN A 38 23.977 -1.370 1.294 1.00 0.00 C ATOM 552 CG GLN A 38 23.710 0.124 1.386 1.00 0.00 C ATOM 553 CD GLN A 38 24.985 0.943 1.439 1.00 0.00 C ATOM 554 OE1 GLN A 38 26.029 0.520 0.941 1.00 0.00 O ATOM 555 NE2 GLN A 38 24.906 2.122 2.045 1.00 0.00 N ATOM 0 H GLN A 38 21.611 -1.195 0.524 1.00 0.00 H new ATOM 0 HA GLN A 38 23.134 -3.280 1.801 1.00 0.00 H new ATOM 0 HB2 GLN A 38 24.901 -1.599 1.826 1.00 0.00 H new ATOM 0 HB3 GLN A 38 24.135 -1.639 0.250 1.00 0.00 H new ATOM 0 HG2 GLN A 38 23.117 0.437 0.526 1.00 0.00 H new ATOM 0 HG3 GLN A 38 23.114 0.329 2.275 1.00 0.00 H new ATOM 0 HE21 GLN A 38 24.020 2.432 2.444 1.00 0.00 H new ATOM 0 HE22 GLN A 38 25.732 2.717 2.112 1.00 0.00 H new ATOM 564 N ASN A 39 23.388 -2.505 4.213 1.00 0.00 N ATOM 565 CA ASN A 39 23.266 -2.259 5.645 1.00 0.00 C ATOM 566 C ASN A 39 24.150 -1.091 6.074 1.00 0.00 C ATOM 567 O ASN A 39 24.927 -0.563 5.279 1.00 0.00 O ATOM 568 CB ASN A 39 23.643 -3.515 6.433 1.00 0.00 C ATOM 569 CG ASN A 39 25.012 -4.047 6.054 1.00 0.00 C ATOM 570 OD1 ASN A 39 25.668 -3.519 5.155 1.00 0.00 O ATOM 571 ND2 ASN A 39 25.449 -5.097 6.738 1.00 0.00 N ATOM 0 H ASN A 39 24.104 -3.186 3.962 1.00 0.00 H new ATOM 0 HA ASN A 39 22.228 -2.003 5.857 1.00 0.00 H new ATOM 0 HB2 ASN A 39 23.626 -3.290 7.499 1.00 0.00 H new ATOM 0 HB3 ASN A 39 22.895 -4.288 6.258 1.00 0.00 H new ATOM 0 HD21 ASN A 39 26.362 -5.499 6.527 1.00 0.00 H new ATOM 0 HD22 ASN A 39 24.871 -5.502 7.475 1.00 0.00 H new ATOM 578 N SER A 40 24.025 -0.694 7.336 1.00 0.00 N ATOM 579 CA SER A 40 24.810 0.413 7.871 1.00 0.00 C ATOM 580 C SER A 40 25.942 -0.101 8.755 1.00 0.00 C ATOM 581 O SER A 40 25.833 -0.107 9.981 1.00 0.00 O ATOM 582 CB SER A 40 23.914 1.362 8.669 1.00 0.00 C ATOM 583 OG SER A 40 23.358 2.362 7.833 1.00 0.00 O ATOM 0 H SER A 40 23.388 -1.122 8.007 1.00 0.00 H new ATOM 0 HA SER A 40 25.246 0.956 7.032 1.00 0.00 H new ATOM 0 HB2 SER A 40 23.114 0.796 9.146 1.00 0.00 H new ATOM 0 HB3 SER A 40 24.493 1.830 9.466 1.00 0.00 H new ATOM 0 HG SER A 40 22.788 2.955 8.366 1.00 0.00 H new ATOM 589 N GLY A 41 27.029 -0.532 8.123 1.00 0.00 N ATOM 590 CA GLY A 41 28.166 -1.042 8.867 1.00 0.00 C ATOM 591 C GLY A 41 29.435 -1.074 8.038 1.00 0.00 C ATOM 592 O GLY A 41 29.381 -1.162 6.812 1.00 0.00 O ATOM 0 H GLY A 41 27.143 -0.537 7.109 1.00 0.00 H new ATOM 0 HA2 GLY A 41 28.327 -0.421 9.748 1.00 0.00 H new ATOM 0 HA3 GLY A 41 27.942 -2.048 9.222 1.00 0.00 H new ATOM 596 N SER A 42 30.580 -1.000 8.709 1.00 0.00 N ATOM 597 CA SER A 42 31.868 -1.015 8.025 1.00 0.00 C ATOM 598 C SER A 42 32.527 -2.386 8.138 1.00 0.00 C ATOM 599 O SER A 42 32.317 -3.110 9.111 1.00 0.00 O ATOM 600 CB SER A 42 32.791 0.056 8.609 1.00 0.00 C ATOM 601 OG SER A 42 32.333 1.357 8.284 1.00 0.00 O ATOM 0 H SER A 42 30.642 -0.929 9.725 1.00 0.00 H new ATOM 0 HA SER A 42 31.694 -0.800 6.971 1.00 0.00 H new ATOM 0 HB2 SER A 42 32.842 -0.055 9.692 1.00 0.00 H new ATOM 0 HB3 SER A 42 33.802 -0.083 8.226 1.00 0.00 H new ATOM 0 HG SER A 42 32.939 2.023 8.670 1.00 0.00 H new ATOM 607 N SER A 43 33.325 -2.737 7.134 1.00 0.00 N ATOM 608 CA SER A 43 34.012 -4.023 7.118 1.00 0.00 C ATOM 609 C SER A 43 34.612 -4.336 8.485 1.00 0.00 C ATOM 610 O SER A 43 34.511 -5.460 8.977 1.00 0.00 O ATOM 611 CB SER A 43 35.112 -4.023 6.054 1.00 0.00 C ATOM 612 OG SER A 43 35.656 -5.321 5.883 1.00 0.00 O ATOM 0 H SER A 43 33.511 -2.149 6.322 1.00 0.00 H new ATOM 0 HA SER A 43 33.281 -4.795 6.876 1.00 0.00 H new ATOM 0 HB2 SER A 43 34.706 -3.668 5.107 1.00 0.00 H new ATOM 0 HB3 SER A 43 35.902 -3.329 6.343 1.00 0.00 H new ATOM 0 HG SER A 43 36.355 -5.295 5.197 1.00 0.00 H new ATOM 618 N GLY A 44 35.237 -3.334 9.095 1.00 0.00 N ATOM 619 CA GLY A 44 35.844 -3.521 10.400 1.00 0.00 C ATOM 620 C GLY A 44 35.849 -2.250 11.225 1.00 0.00 C ATOM 621 O GLY A 44 35.445 -1.190 10.747 1.00 0.00 O ATOM 0 H GLY A 44 35.334 -2.395 8.708 1.00 0.00 H new ATOM 0 HA2 GLY A 44 35.304 -4.299 10.940 1.00 0.00 H new ATOM 0 HA3 GLY A 44 36.868 -3.873 10.274 1.00 0.00 H new ATOM 625 N SER A 45 36.305 -2.356 12.469 1.00 0.00 N ATOM 626 CA SER A 45 36.355 -1.207 13.365 1.00 0.00 C ATOM 627 C SER A 45 37.788 -0.921 13.802 1.00 0.00 C ATOM 628 O SER A 45 38.471 -1.793 14.340 1.00 0.00 O ATOM 629 CB SER A 45 35.475 -1.451 14.592 1.00 0.00 C ATOM 630 OG SER A 45 35.209 -0.240 15.279 1.00 0.00 O ATOM 0 H SER A 45 36.645 -3.226 12.879 1.00 0.00 H new ATOM 0 HA SER A 45 35.978 -0.339 12.824 1.00 0.00 H new ATOM 0 HB2 SER A 45 34.536 -1.912 14.284 1.00 0.00 H new ATOM 0 HB3 SER A 45 35.969 -2.153 15.264 1.00 0.00 H new ATOM 0 HG SER A 45 34.643 -0.423 16.058 1.00 0.00 H new ATOM 636 N SER A 46 38.238 0.307 13.568 1.00 0.00 N ATOM 637 CA SER A 46 39.592 0.709 13.933 1.00 0.00 C ATOM 638 C SER A 46 39.699 0.953 15.435 1.00 0.00 C ATOM 639 O SER A 46 40.752 1.343 15.938 1.00 0.00 O ATOM 640 CB SER A 46 39.996 1.971 13.169 1.00 0.00 C ATOM 641 OG SER A 46 39.200 3.078 13.557 1.00 0.00 O ATOM 0 H SER A 46 37.685 1.042 13.127 1.00 0.00 H new ATOM 0 HA SER A 46 40.270 -0.101 13.665 1.00 0.00 H new ATOM 0 HB2 SER A 46 41.047 2.192 13.355 1.00 0.00 H new ATOM 0 HB3 SER A 46 39.891 1.801 12.098 1.00 0.00 H new ATOM 0 HG SER A 46 39.479 3.873 13.056 1.00 0.00 H new ATOM 647 N GLY A 47 38.599 0.722 16.146 1.00 0.00 N ATOM 648 CA GLY A 47 38.590 0.922 17.583 1.00 0.00 C ATOM 649 C GLY A 47 37.539 1.922 18.022 1.00 0.00 C ATOM 650 O GLY A 47 36.666 2.299 17.241 1.00 0.00 O ATOM 0 H GLY A 47 37.715 0.400 15.752 1.00 0.00 H new ATOM 0 HA2 GLY A 47 38.409 -0.032 18.078 1.00 0.00 H new ATOM 0 HA3 GLY A 47 39.573 1.267 17.905 1.00 0.00 H new ATOM 654 N SER A 48 37.622 2.353 19.277 1.00 0.00 N ATOM 655 CA SER A 48 36.667 3.312 19.820 1.00 0.00 C ATOM 656 C SER A 48 36.439 4.464 18.846 1.00 0.00 C ATOM 657 O SER A 48 37.370 5.190 18.498 1.00 0.00 O ATOM 658 CB SER A 48 37.165 3.855 21.161 1.00 0.00 C ATOM 659 OG SER A 48 36.182 4.668 21.779 1.00 0.00 O ATOM 0 H SER A 48 38.340 2.053 19.936 1.00 0.00 H new ATOM 0 HA SER A 48 35.719 2.796 19.973 1.00 0.00 H new ATOM 0 HB2 SER A 48 37.422 3.026 21.820 1.00 0.00 H new ATOM 0 HB3 SER A 48 38.076 4.434 21.007 1.00 0.00 H new ATOM 0 HG SER A 48 36.524 5.001 22.635 1.00 0.00 H new ATOM 665 N SER A 49 35.194 4.623 18.409 1.00 0.00 N ATOM 666 CA SER A 49 34.842 5.683 17.472 1.00 0.00 C ATOM 667 C SER A 49 33.373 6.068 17.613 1.00 0.00 C ATOM 668 O SER A 49 32.495 5.207 17.647 1.00 0.00 O ATOM 669 CB SER A 49 35.130 5.240 16.036 1.00 0.00 C ATOM 670 OG SER A 49 34.721 6.227 15.106 1.00 0.00 O ATOM 0 H SER A 49 34.412 4.031 18.689 1.00 0.00 H new ATOM 0 HA SER A 49 35.452 6.556 17.704 1.00 0.00 H new ATOM 0 HB2 SER A 49 36.196 5.045 15.919 1.00 0.00 H new ATOM 0 HB3 SER A 49 34.611 4.304 15.830 1.00 0.00 H new ATOM 0 HG SER A 49 34.917 5.921 14.196 1.00 0.00 H new ATOM 676 N GLY A 50 33.113 7.370 17.694 1.00 0.00 N ATOM 677 CA GLY A 50 31.750 7.847 17.830 1.00 0.00 C ATOM 678 C GLY A 50 31.042 7.968 16.495 1.00 0.00 C ATOM 679 O GLY A 50 30.705 9.070 16.061 1.00 0.00 O ATOM 0 H GLY A 50 33.823 8.102 17.668 1.00 0.00 H new ATOM 0 HA2 GLY A 50 31.192 7.166 18.473 1.00 0.00 H new ATOM 0 HA3 GLY A 50 31.756 8.819 18.324 1.00 0.00 H new ATOM 683 N SER A 51 30.816 6.833 15.842 1.00 0.00 N ATOM 684 CA SER A 51 30.148 6.817 14.546 1.00 0.00 C ATOM 685 C SER A 51 28.684 6.416 14.694 1.00 0.00 C ATOM 686 O SER A 51 28.371 5.357 15.238 1.00 0.00 O ATOM 687 CB SER A 51 30.859 5.853 13.594 1.00 0.00 C ATOM 688 OG SER A 51 30.267 5.877 12.307 1.00 0.00 O ATOM 0 H SER A 51 31.086 5.912 16.189 1.00 0.00 H new ATOM 0 HA SER A 51 30.190 7.824 14.131 1.00 0.00 H new ATOM 0 HB2 SER A 51 31.912 6.123 13.518 1.00 0.00 H new ATOM 0 HB3 SER A 51 30.817 4.841 13.998 1.00 0.00 H new ATOM 0 HG SER A 51 30.741 5.254 11.717 1.00 0.00 H new ATOM 694 N SER A 52 27.790 7.270 14.206 1.00 0.00 N ATOM 695 CA SER A 52 26.358 7.008 14.287 1.00 0.00 C ATOM 696 C SER A 52 25.579 7.964 13.388 1.00 0.00 C ATOM 697 O SER A 52 26.076 9.026 13.015 1.00 0.00 O ATOM 698 CB SER A 52 25.875 7.142 15.733 1.00 0.00 C ATOM 699 OG SER A 52 26.094 5.943 16.456 1.00 0.00 O ATOM 0 H SER A 52 28.032 8.150 13.750 1.00 0.00 H new ATOM 0 HA SER A 52 26.180 5.989 13.945 1.00 0.00 H new ATOM 0 HB2 SER A 52 26.398 7.965 16.220 1.00 0.00 H new ATOM 0 HB3 SER A 52 24.813 7.388 15.744 1.00 0.00 H new ATOM 0 HG SER A 52 26.885 5.487 16.101 1.00 0.00 H new ATOM 705 N GLY A 53 24.354 7.578 13.045 1.00 0.00 N ATOM 706 CA GLY A 53 23.525 8.410 12.193 1.00 0.00 C ATOM 707 C GLY A 53 22.166 7.795 11.926 1.00 0.00 C ATOM 708 O GLY A 53 21.865 7.361 10.814 1.00 0.00 O ATOM 0 H GLY A 53 23.921 6.704 13.342 1.00 0.00 H new ATOM 0 HA2 GLY A 53 23.393 9.386 12.661 1.00 0.00 H new ATOM 0 HA3 GLY A 53 24.037 8.578 11.245 1.00 0.00 H new ATOM 712 N PRO A 54 21.319 7.749 12.965 1.00 0.00 N ATOM 713 CA PRO A 54 19.971 7.182 12.862 1.00 0.00 C ATOM 714 C PRO A 54 19.042 8.046 12.016 1.00 0.00 C ATOM 715 O PRO A 54 19.205 9.265 11.942 1.00 0.00 O ATOM 716 CB PRO A 54 19.490 7.144 14.315 1.00 0.00 C ATOM 717 CG PRO A 54 20.271 8.212 15.000 1.00 0.00 C ATOM 718 CD PRO A 54 21.611 8.247 14.319 1.00 0.00 C ATOM 0 HA PRO A 54 19.975 6.207 12.374 1.00 0.00 H new ATOM 0 HB2 PRO A 54 18.418 7.332 14.382 1.00 0.00 H new ATOM 0 HB3 PRO A 54 19.672 6.169 14.767 1.00 0.00 H new ATOM 0 HG2 PRO A 54 19.768 9.176 14.920 1.00 0.00 H new ATOM 0 HG3 PRO A 54 20.379 7.996 16.063 1.00 0.00 H new ATOM 0 HD2 PRO A 54 22.024 9.256 14.296 1.00 0.00 H new ATOM 0 HD3 PRO A 54 22.338 7.617 14.831 1.00 0.00 H new ATOM 726 N THR A 55 18.064 7.408 11.379 1.00 0.00 N ATOM 727 CA THR A 55 17.110 8.119 10.538 1.00 0.00 C ATOM 728 C THR A 55 16.795 9.498 11.106 1.00 0.00 C ATOM 729 O THR A 55 16.627 9.675 12.313 1.00 0.00 O ATOM 730 CB THR A 55 15.797 7.327 10.386 1.00 0.00 C ATOM 731 OG1 THR A 55 15.287 6.973 11.676 1.00 0.00 O ATOM 732 CG2 THR A 55 16.016 6.069 9.559 1.00 0.00 C ATOM 0 H THR A 55 17.913 6.401 11.430 1.00 0.00 H new ATOM 0 HA THR A 55 17.575 8.231 9.558 1.00 0.00 H new ATOM 0 HB THR A 55 15.074 7.960 9.871 1.00 0.00 H new ATOM 0 HG1 THR A 55 14.452 6.471 11.571 1.00 0.00 H new ATOM 0 HG21 THR A 55 15.075 5.527 9.466 1.00 0.00 H new ATOM 0 HG22 THR A 55 16.377 6.343 8.568 1.00 0.00 H new ATOM 0 HG23 THR A 55 16.753 5.434 10.050 1.00 0.00 H new ATOM 740 N PRO A 56 16.714 10.500 10.218 1.00 0.00 N ATOM 741 CA PRO A 56 16.418 11.881 10.609 1.00 0.00 C ATOM 742 C PRO A 56 14.979 12.054 11.084 1.00 0.00 C ATOM 743 O PRO A 56 14.050 11.491 10.503 1.00 0.00 O ATOM 744 CB PRO A 56 16.654 12.673 9.320 1.00 0.00 C ATOM 745 CG PRO A 56 16.440 11.686 8.225 1.00 0.00 C ATOM 746 CD PRO A 56 16.903 10.361 8.765 1.00 0.00 C ATOM 0 HA PRO A 56 17.035 12.208 11.446 1.00 0.00 H new ATOM 0 HB2 PRO A 56 15.962 13.511 9.238 1.00 0.00 H new ATOM 0 HB3 PRO A 56 17.662 13.087 9.289 1.00 0.00 H new ATOM 0 HG2 PRO A 56 15.390 11.644 7.937 1.00 0.00 H new ATOM 0 HG3 PRO A 56 17.004 11.963 7.334 1.00 0.00 H new ATOM 0 HD2 PRO A 56 16.317 9.535 8.361 1.00 0.00 H new ATOM 0 HD3 PRO A 56 17.945 10.166 8.512 1.00 0.00 H new ATOM 754 N LYS A 57 14.800 12.836 12.143 1.00 0.00 N ATOM 755 CA LYS A 57 13.474 13.085 12.695 1.00 0.00 C ATOM 756 C LYS A 57 12.816 14.281 12.015 1.00 0.00 C ATOM 757 O LYS A 57 13.491 15.235 11.624 1.00 0.00 O ATOM 758 CB LYS A 57 13.565 13.330 14.203 1.00 0.00 C ATOM 759 CG LYS A 57 14.145 14.686 14.566 1.00 0.00 C ATOM 760 CD LYS A 57 13.582 15.200 15.880 1.00 0.00 C ATOM 761 CE LYS A 57 14.405 14.721 17.065 1.00 0.00 C ATOM 762 NZ LYS A 57 14.058 15.453 18.314 1.00 0.00 N ATOM 0 H LYS A 57 15.557 13.309 12.636 1.00 0.00 H new ATOM 0 HA LYS A 57 12.861 12.203 12.512 1.00 0.00 H new ATOM 0 HB2 LYS A 57 12.569 13.242 14.637 1.00 0.00 H new ATOM 0 HB3 LYS A 57 14.179 12.550 14.653 1.00 0.00 H new ATOM 0 HG2 LYS A 57 15.230 14.611 14.639 1.00 0.00 H new ATOM 0 HG3 LYS A 57 13.927 15.400 13.772 1.00 0.00 H new ATOM 0 HD2 LYS A 57 13.562 16.290 15.867 1.00 0.00 H new ATOM 0 HD3 LYS A 57 12.551 14.863 15.992 1.00 0.00 H new ATOM 0 HE2 LYS A 57 14.242 13.653 17.213 1.00 0.00 H new ATOM 0 HE3 LYS A 57 15.465 14.854 16.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 14.641 15.097 19.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 14.238 16.469 18.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 13.053 15.305 18.535 1.00 0.00 H new ATOM 776 N THR A 58 11.495 14.226 11.876 1.00 0.00 N ATOM 777 CA THR A 58 10.747 15.304 11.243 1.00 0.00 C ATOM 778 C THR A 58 9.319 15.368 11.774 1.00 0.00 C ATOM 779 O THR A 58 8.680 14.338 11.985 1.00 0.00 O ATOM 780 CB THR A 58 10.706 15.137 9.713 1.00 0.00 C ATOM 781 OG1 THR A 58 12.029 14.923 9.208 1.00 0.00 O ATOM 782 CG2 THR A 58 10.098 16.364 9.050 1.00 0.00 C ATOM 0 H THR A 58 10.921 13.445 12.194 1.00 0.00 H new ATOM 0 HA THR A 58 11.264 16.232 11.486 1.00 0.00 H new ATOM 0 HB THR A 58 10.084 14.272 9.481 1.00 0.00 H new ATOM 0 HG1 THR A 58 11.994 14.816 8.234 1.00 0.00 H new ATOM 0 HG21 THR A 58 10.080 16.222 7.969 1.00 0.00 H new ATOM 0 HG22 THR A 58 9.081 16.508 9.414 1.00 0.00 H new ATOM 0 HG23 THR A 58 10.697 17.242 9.291 1.00 0.00 H new ATOM 790 N GLU A 59 8.826 16.584 11.987 1.00 0.00 N ATOM 791 CA GLU A 59 7.472 16.780 12.493 1.00 0.00 C ATOM 792 C GLU A 59 6.441 16.545 11.394 1.00 0.00 C ATOM 793 O GLU A 59 5.418 15.895 11.615 1.00 0.00 O ATOM 794 CB GLU A 59 7.316 18.193 13.061 1.00 0.00 C ATOM 795 CG GLU A 59 6.150 18.336 14.024 1.00 0.00 C ATOM 796 CD GLU A 59 6.176 17.299 15.130 1.00 0.00 C ATOM 797 OE1 GLU A 59 7.284 16.936 15.576 1.00 0.00 O ATOM 798 OE2 GLU A 59 5.088 16.850 15.548 1.00 0.00 O ATOM 0 H GLU A 59 9.343 17.447 11.817 1.00 0.00 H new ATOM 0 HA GLU A 59 7.300 16.055 13.289 1.00 0.00 H new ATOM 0 HB2 GLU A 59 8.236 18.473 13.574 1.00 0.00 H new ATOM 0 HB3 GLU A 59 7.184 18.894 12.237 1.00 0.00 H new ATOM 0 HG2 GLU A 59 6.168 19.333 14.465 1.00 0.00 H new ATOM 0 HG3 GLU A 59 5.215 18.249 13.471 1.00 0.00 H new ATOM 805 N LEU A 60 6.715 17.079 10.209 1.00 0.00 N ATOM 806 CA LEU A 60 5.812 16.929 9.074 1.00 0.00 C ATOM 807 C LEU A 60 5.366 15.478 8.921 1.00 0.00 C ATOM 808 O LEU A 60 6.181 14.557 8.985 1.00 0.00 O ATOM 809 CB LEU A 60 6.492 17.404 7.789 1.00 0.00 C ATOM 810 CG LEU A 60 5.690 17.225 6.499 1.00 0.00 C ATOM 811 CD1 LEU A 60 4.647 18.324 6.364 1.00 0.00 C ATOM 812 CD2 LEU A 60 6.616 17.215 5.292 1.00 0.00 C ATOM 0 H LEU A 60 7.556 17.620 10.009 1.00 0.00 H new ATOM 0 HA LEU A 60 4.931 17.543 9.259 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.734 18.461 7.899 1.00 0.00 H new ATOM 0 HB3 LEU A 60 7.437 16.870 7.683 1.00 0.00 H new ATOM 0 HG LEU A 60 5.175 16.266 6.544 1.00 0.00 H new ATOM 0 HD11 LEU A 60 4.086 18.181 5.441 1.00 0.00 H new ATOM 0 HD12 LEU A 60 3.965 18.285 7.213 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.142 19.295 6.341 1.00 0.00 H new ATOM 0 HD21 LEU A 60 6.028 17.087 4.383 1.00 0.00 H new ATOM 0 HD22 LEU A 60 7.159 18.159 5.242 1.00 0.00 H new ATOM 0 HD23 LEU A 60 7.325 16.392 5.384 1.00 0.00 H new ATOM 824 N VAL A 61 4.067 15.282 8.717 1.00 0.00 N ATOM 825 CA VAL A 61 3.513 13.943 8.551 1.00 0.00 C ATOM 826 C VAL A 61 2.210 13.982 7.762 1.00 0.00 C ATOM 827 O VAL A 61 1.328 14.793 8.042 1.00 0.00 O ATOM 828 CB VAL A 61 3.257 13.269 9.912 1.00 0.00 C ATOM 829 CG1 VAL A 61 2.466 14.194 10.825 1.00 0.00 C ATOM 830 CG2 VAL A 61 2.532 11.945 9.722 1.00 0.00 C ATOM 0 H VAL A 61 3.379 16.033 8.663 1.00 0.00 H new ATOM 0 HA VAL A 61 4.251 13.361 7.999 1.00 0.00 H new ATOM 0 HB VAL A 61 4.218 13.066 10.385 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.294 13.701 11.782 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.028 15.114 10.986 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.508 14.430 10.362 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.359 11.482 10.694 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.576 12.121 9.229 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.141 11.282 9.107 1.00 0.00 H new ATOM 840 N GLN A 62 2.095 13.099 6.775 1.00 0.00 N ATOM 841 CA GLN A 62 0.898 13.033 5.944 1.00 0.00 C ATOM 842 C GLN A 62 0.054 11.814 6.302 1.00 0.00 C ATOM 843 O GLN A 62 0.511 10.676 6.193 1.00 0.00 O ATOM 844 CB GLN A 62 1.281 12.987 4.464 1.00 0.00 C ATOM 845 CG GLN A 62 1.546 14.357 3.861 1.00 0.00 C ATOM 846 CD GLN A 62 2.008 14.280 2.419 1.00 0.00 C ATOM 847 OE1 GLN A 62 1.509 15.002 1.556 1.00 0.00 O ATOM 848 NE2 GLN A 62 2.967 13.401 2.150 1.00 0.00 N ATOM 0 H GLN A 62 2.816 12.420 6.531 1.00 0.00 H new ATOM 0 HA GLN A 62 0.306 13.929 6.131 1.00 0.00 H new ATOM 0 HB2 GLN A 62 2.171 12.369 4.347 1.00 0.00 H new ATOM 0 HB3 GLN A 62 0.481 12.502 3.905 1.00 0.00 H new ATOM 0 HG2 GLN A 62 0.637 14.956 3.916 1.00 0.00 H new ATOM 0 HG3 GLN A 62 2.303 14.871 4.454 1.00 0.00 H new ATOM 0 HE21 GLN A 62 3.352 12.822 2.896 1.00 0.00 H new ATOM 0 HE22 GLN A 62 3.318 13.305 1.197 1.00 0.00 H new ATOM 857 N LYS A 63 -1.179 12.060 6.731 1.00 0.00 N ATOM 858 CA LYS A 63 -2.089 10.983 7.104 1.00 0.00 C ATOM 859 C LYS A 63 -3.428 11.130 6.390 1.00 0.00 C ATOM 860 O LYS A 63 -3.847 12.239 6.057 1.00 0.00 O ATOM 861 CB LYS A 63 -2.305 10.974 8.619 1.00 0.00 C ATOM 862 CG LYS A 63 -2.728 12.320 9.182 1.00 0.00 C ATOM 863 CD LYS A 63 -1.527 13.150 9.603 1.00 0.00 C ATOM 864 CE LYS A 63 -1.938 14.555 10.017 1.00 0.00 C ATOM 865 NZ LYS A 63 -2.233 15.416 8.838 1.00 0.00 N ATOM 0 H LYS A 63 -1.572 12.996 6.829 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.638 10.038 6.801 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.065 10.232 8.865 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -1.383 10.659 9.107 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -3.303 12.864 8.433 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -3.384 12.167 10.039 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -1.017 12.660 10.432 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.815 13.206 8.779 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -2.818 14.502 10.658 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -1.141 15.008 10.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -2.509 16.365 9.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -1.385 15.487 8.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -3.011 14.998 8.288 1.00 0.00 H new ATOM 879 N PHE A 64 -4.096 10.005 6.158 1.00 0.00 N ATOM 880 CA PHE A 64 -5.389 10.009 5.483 1.00 0.00 C ATOM 881 C PHE A 64 -6.318 8.956 6.081 1.00 0.00 C ATOM 882 O PHE A 64 -5.865 7.930 6.588 1.00 0.00 O ATOM 883 CB PHE A 64 -5.207 9.754 3.986 1.00 0.00 C ATOM 884 CG PHE A 64 -4.081 10.539 3.376 1.00 0.00 C ATOM 885 CD1 PHE A 64 -2.765 10.156 3.575 1.00 0.00 C ATOM 886 CD2 PHE A 64 -4.339 11.660 2.605 1.00 0.00 C ATOM 887 CE1 PHE A 64 -1.726 10.876 3.016 1.00 0.00 C ATOM 888 CE2 PHE A 64 -3.305 12.384 2.042 1.00 0.00 C ATOM 889 CZ PHE A 64 -1.997 11.992 2.249 1.00 0.00 C ATOM 0 H PHE A 64 -3.764 9.079 6.427 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.842 10.990 5.625 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.026 8.691 3.826 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.134 10.001 3.468 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.548 9.284 4.174 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -5.360 11.972 2.442 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.704 10.566 3.179 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -3.520 13.255 1.441 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.187 12.557 1.812 1.00 0.00 H new ATOM 899 N ARG A 65 -7.619 9.219 6.018 1.00 0.00 N ATOM 900 CA ARG A 65 -8.612 8.295 6.554 1.00 0.00 C ATOM 901 C ARG A 65 -9.008 7.256 5.509 1.00 0.00 C ATOM 902 O ARG A 65 -9.486 7.599 4.427 1.00 0.00 O ATOM 903 CB ARG A 65 -9.850 9.061 7.023 1.00 0.00 C ATOM 904 CG ARG A 65 -10.899 8.178 7.679 1.00 0.00 C ATOM 905 CD ARG A 65 -11.895 7.646 6.661 1.00 0.00 C ATOM 906 NE ARG A 65 -12.784 8.693 6.165 1.00 0.00 N ATOM 907 CZ ARG A 65 -13.798 9.190 6.866 1.00 0.00 C ATOM 908 NH1 ARG A 65 -14.049 8.736 8.086 1.00 0.00 N ATOM 909 NH2 ARG A 65 -14.562 10.142 6.346 1.00 0.00 N ATOM 0 H ARG A 65 -8.010 10.064 5.601 1.00 0.00 H new ATOM 0 HA ARG A 65 -8.169 7.778 7.405 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -9.544 9.833 7.729 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.298 9.570 6.169 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -10.411 7.344 8.182 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -11.428 8.746 8.444 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.356 7.202 5.824 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -12.488 6.852 7.115 1.00 0.00 H new ATOM 0 HE ARG A 65 -12.618 9.063 5.229 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -13.463 8.004 8.488 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -14.828 9.119 8.622 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -14.371 10.493 5.407 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -15.340 10.523 6.885 1.00 0.00 H new ATOM 923 N VAL A 66 -8.807 5.985 5.840 1.00 0.00 N ATOM 924 CA VAL A 66 -9.143 4.896 4.931 1.00 0.00 C ATOM 925 C VAL A 66 -9.729 3.709 5.688 1.00 0.00 C ATOM 926 O VAL A 66 -9.597 3.613 6.908 1.00 0.00 O ATOM 927 CB VAL A 66 -7.910 4.426 4.137 1.00 0.00 C ATOM 928 CG1 VAL A 66 -7.366 5.556 3.277 1.00 0.00 C ATOM 929 CG2 VAL A 66 -6.839 3.899 5.080 1.00 0.00 C ATOM 0 H VAL A 66 -8.413 5.684 6.731 1.00 0.00 H new ATOM 0 HA VAL A 66 -9.887 5.283 4.235 1.00 0.00 H new ATOM 0 HB VAL A 66 -8.212 3.613 3.477 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.495 5.205 2.723 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -8.134 5.882 2.576 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.078 6.392 3.914 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.975 3.571 4.502 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.538 4.690 5.767 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.236 3.058 5.648 1.00 0.00 H new ATOM 939 N GLN A 67 -10.377 2.809 4.956 1.00 0.00 N ATOM 940 CA GLN A 67 -10.984 1.628 5.559 1.00 0.00 C ATOM 941 C GLN A 67 -10.106 0.398 5.351 1.00 0.00 C ATOM 942 O GLN A 67 -9.369 0.308 4.369 1.00 0.00 O ATOM 943 CB GLN A 67 -12.373 1.383 4.967 1.00 0.00 C ATOM 944 CG GLN A 67 -13.473 2.183 5.647 1.00 0.00 C ATOM 945 CD GLN A 67 -14.711 2.322 4.783 1.00 0.00 C ATOM 946 OE1 GLN A 67 -14.801 3.223 3.948 1.00 0.00 O ATOM 947 NE2 GLN A 67 -15.674 1.429 4.979 1.00 0.00 N ATOM 0 H GLN A 67 -10.495 2.875 3.945 1.00 0.00 H new ATOM 0 HA GLN A 67 -11.080 1.807 6.630 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -12.356 1.633 3.906 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -12.608 0.321 5.041 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -13.742 1.699 6.586 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -13.095 3.175 5.896 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -15.557 0.699 5.682 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -16.530 1.473 4.427 1.00 0.00 H new ATOM 956 N TYR A 68 -10.189 -0.546 6.282 1.00 0.00 N ATOM 957 CA TYR A 68 -9.399 -1.769 6.202 1.00 0.00 C ATOM 958 C TYR A 68 -10.220 -2.909 5.606 1.00 0.00 C ATOM 959 O TYR A 68 -11.352 -3.158 6.021 1.00 0.00 O ATOM 960 CB TYR A 68 -8.890 -2.164 7.590 1.00 0.00 C ATOM 961 CG TYR A 68 -7.570 -2.900 7.563 1.00 0.00 C ATOM 962 CD1 TYR A 68 -7.405 -4.043 6.791 1.00 0.00 C ATOM 963 CD2 TYR A 68 -6.488 -2.453 8.311 1.00 0.00 C ATOM 964 CE1 TYR A 68 -6.200 -4.719 6.764 1.00 0.00 C ATOM 965 CE2 TYR A 68 -5.279 -3.122 8.289 1.00 0.00 C ATOM 966 CZ TYR A 68 -5.141 -4.255 7.515 1.00 0.00 C ATOM 967 OH TYR A 68 -3.939 -4.925 7.491 1.00 0.00 O ATOM 0 H TYR A 68 -10.795 -0.488 7.100 1.00 0.00 H new ATOM 0 HA TYR A 68 -8.546 -1.579 5.550 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.783 -1.266 8.198 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -9.637 -2.792 8.077 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -8.233 -4.410 6.202 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -6.594 -1.567 8.920 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -6.088 -5.606 6.158 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -4.447 -2.760 8.875 1.00 0.00 H new ATOM 0 HH TYR A 68 -3.802 -5.320 6.605 1.00 0.00 H new ATOM 977 N LEU A 69 -9.640 -3.599 4.630 1.00 0.00 N ATOM 978 CA LEU A 69 -10.315 -4.714 3.975 1.00 0.00 C ATOM 979 C LEU A 69 -9.812 -6.048 4.515 1.00 0.00 C ATOM 980 O LEU A 69 -10.591 -6.975 4.732 1.00 0.00 O ATOM 981 CB LEU A 69 -10.100 -4.649 2.462 1.00 0.00 C ATOM 982 CG LEU A 69 -11.098 -3.796 1.678 1.00 0.00 C ATOM 983 CD1 LEU A 69 -10.620 -2.355 1.595 1.00 0.00 C ATOM 984 CD2 LEU A 69 -11.310 -4.370 0.285 1.00 0.00 C ATOM 0 H LEU A 69 -8.704 -3.406 4.275 1.00 0.00 H new ATOM 0 HA LEU A 69 -11.381 -4.636 4.187 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -9.098 -4.265 2.274 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -10.131 -5.664 2.067 1.00 0.00 H new ATOM 0 HG LEU A 69 -12.052 -3.811 2.205 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.343 -1.764 1.033 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.520 -1.946 2.601 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.654 -2.321 1.091 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -12.023 -3.751 -0.259 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.361 -4.386 -0.250 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.698 -5.385 0.365 1.00 0.00 H new ATOM 996 N GLY A 70 -8.503 -6.137 4.733 1.00 0.00 N ATOM 997 CA GLY A 70 -7.919 -7.361 5.248 1.00 0.00 C ATOM 998 C GLY A 70 -6.739 -7.833 4.422 1.00 0.00 C ATOM 999 O GLY A 70 -6.560 -7.404 3.282 1.00 0.00 O ATOM 0 H GLY A 70 -7.837 -5.383 4.562 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -7.597 -7.201 6.277 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -8.679 -8.142 5.269 1.00 0.00 H new ATOM 1003 N MET A 71 -5.931 -8.717 4.997 1.00 0.00 N ATOM 1004 CA MET A 71 -4.761 -9.247 4.306 1.00 0.00 C ATOM 1005 C MET A 71 -5.155 -10.379 3.361 1.00 0.00 C ATOM 1006 O MET A 71 -6.127 -11.095 3.605 1.00 0.00 O ATOM 1007 CB MET A 71 -3.727 -9.747 5.316 1.00 0.00 C ATOM 1008 CG MET A 71 -2.302 -9.725 4.788 1.00 0.00 C ATOM 1009 SD MET A 71 -1.945 -11.116 3.698 1.00 0.00 S ATOM 1010 CE MET A 71 -2.273 -12.496 4.791 1.00 0.00 C ATOM 0 H MET A 71 -6.065 -9.082 5.940 1.00 0.00 H new ATOM 0 HA MET A 71 -4.322 -8.441 3.718 1.00 0.00 H new ATOM 0 HB2 MET A 71 -3.782 -9.133 6.215 1.00 0.00 H new ATOM 0 HB3 MET A 71 -3.981 -10.765 5.610 1.00 0.00 H new ATOM 0 HG2 MET A 71 -2.133 -8.793 4.249 1.00 0.00 H new ATOM 0 HG3 MET A 71 -1.607 -9.738 5.628 1.00 0.00 H new ATOM 0 HE1 MET A 71 -1.678 -13.355 4.481 1.00 0.00 H new ATOM 0 HE2 MET A 71 -2.010 -12.221 5.813 1.00 0.00 H new ATOM 0 HE3 MET A 71 -3.331 -12.753 4.745 1.00 0.00 H new ATOM 1020 N LEU A 72 -4.394 -10.535 2.283 1.00 0.00 N ATOM 1021 CA LEU A 72 -4.664 -11.580 1.302 1.00 0.00 C ATOM 1022 C LEU A 72 -3.365 -12.186 0.781 1.00 0.00 C ATOM 1023 O LEU A 72 -2.469 -11.484 0.311 1.00 0.00 O ATOM 1024 CB LEU A 72 -5.480 -11.016 0.138 1.00 0.00 C ATOM 1025 CG LEU A 72 -6.443 -11.990 -0.542 1.00 0.00 C ATOM 1026 CD1 LEU A 72 -5.673 -13.088 -1.260 1.00 0.00 C ATOM 1027 CD2 LEU A 72 -7.403 -12.588 0.476 1.00 0.00 C ATOM 0 H LEU A 72 -3.586 -9.952 2.066 1.00 0.00 H new ATOM 0 HA LEU A 72 -5.239 -12.365 1.793 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.054 -10.164 0.502 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -4.788 -10.636 -0.614 1.00 0.00 H new ATOM 0 HG LEU A 72 -7.025 -11.439 -1.281 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -6.375 -13.772 -1.738 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.027 -12.644 -2.017 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.065 -13.636 -0.540 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.081 -13.279 -0.025 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.838 -13.124 1.238 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.979 -11.790 0.945 1.00 0.00 H new ATOM 1039 N PRO A 73 -3.259 -13.520 0.863 1.00 0.00 N ATOM 1040 CA PRO A 73 -2.074 -14.250 0.402 1.00 0.00 C ATOM 1041 C PRO A 73 -1.938 -14.235 -1.117 1.00 0.00 C ATOM 1042 O PRO A 73 -2.911 -14.451 -1.839 1.00 0.00 O ATOM 1043 CB PRO A 73 -2.319 -15.676 0.902 1.00 0.00 C ATOM 1044 CG PRO A 73 -3.799 -15.787 1.020 1.00 0.00 C ATOM 1045 CD PRO A 73 -4.287 -14.420 1.412 1.00 0.00 C ATOM 0 HA PRO A 73 -1.151 -13.805 0.775 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -1.921 -16.414 0.205 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -1.831 -15.848 1.861 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -4.243 -16.104 0.076 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -4.076 -16.530 1.768 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -5.271 -14.209 0.993 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.373 -14.319 2.494 1.00 0.00 H new ATOM 1053 N VAL A 74 -0.725 -13.978 -1.596 1.00 0.00 N ATOM 1054 CA VAL A 74 -0.462 -13.936 -3.029 1.00 0.00 C ATOM 1055 C VAL A 74 0.617 -14.940 -3.419 1.00 0.00 C ATOM 1056 O VAL A 74 1.170 -15.635 -2.567 1.00 0.00 O ATOM 1057 CB VAL A 74 -0.025 -12.529 -3.479 1.00 0.00 C ATOM 1058 CG1 VAL A 74 -1.224 -11.595 -3.551 1.00 0.00 C ATOM 1059 CG2 VAL A 74 1.036 -11.975 -2.539 1.00 0.00 C ATOM 0 H VAL A 74 0.091 -13.796 -1.012 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.395 -14.196 -3.530 1.00 0.00 H new ATOM 0 HB VAL A 74 0.408 -12.604 -4.476 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -0.896 -10.606 -3.870 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.947 -11.986 -4.266 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.689 -11.523 -2.568 1.00 0.00 H new ATOM 0 HG21 VAL A 74 1.333 -10.980 -2.872 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.631 -11.914 -1.529 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.905 -12.633 -2.542 1.00 0.00 H new ATOM 1069 N ASP A 75 0.912 -15.009 -4.713 1.00 0.00 N ATOM 1070 CA ASP A 75 1.927 -15.928 -5.217 1.00 0.00 C ATOM 1071 C ASP A 75 3.151 -15.165 -5.714 1.00 0.00 C ATOM 1072 O ASP A 75 4.261 -15.697 -5.731 1.00 0.00 O ATOM 1073 CB ASP A 75 1.353 -16.786 -6.345 1.00 0.00 C ATOM 1074 CG ASP A 75 0.437 -17.880 -5.832 1.00 0.00 C ATOM 1075 OD1 ASP A 75 0.879 -18.666 -4.968 1.00 0.00 O ATOM 1076 OD2 ASP A 75 -0.720 -17.950 -6.294 1.00 0.00 O ATOM 0 H ASP A 75 0.463 -14.440 -5.431 1.00 0.00 H new ATOM 0 HA ASP A 75 2.234 -16.578 -4.397 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.802 -16.149 -7.037 1.00 0.00 H new ATOM 0 HB3 ASP A 75 2.171 -17.235 -6.908 1.00 0.00 H new ATOM 1081 N ARG A 76 2.941 -13.916 -6.117 1.00 0.00 N ATOM 1082 CA ARG A 76 4.027 -13.081 -6.616 1.00 0.00 C ATOM 1083 C ARG A 76 4.036 -11.726 -5.916 1.00 0.00 C ATOM 1084 O ARG A 76 2.993 -11.171 -5.570 1.00 0.00 O ATOM 1085 CB ARG A 76 3.894 -12.886 -8.128 1.00 0.00 C ATOM 1086 CG ARG A 76 4.389 -14.071 -8.941 1.00 0.00 C ATOM 1087 CD ARG A 76 5.871 -13.950 -9.257 1.00 0.00 C ATOM 1088 NE ARG A 76 6.361 -15.089 -10.029 1.00 0.00 N ATOM 1089 CZ ARG A 76 7.621 -15.219 -10.429 1.00 0.00 C ATOM 1090 NH1 ARG A 76 8.514 -14.284 -10.132 1.00 0.00 N ATOM 1091 NH2 ARG A 76 7.991 -16.285 -11.127 1.00 0.00 N ATOM 0 H ARG A 76 2.029 -13.460 -6.108 1.00 0.00 H new ATOM 0 HA ARG A 76 4.969 -13.586 -6.403 1.00 0.00 H new ATOM 0 HB2 ARG A 76 2.848 -12.701 -8.371 1.00 0.00 H new ATOM 0 HB3 ARG A 76 4.452 -11.997 -8.421 1.00 0.00 H new ATOM 0 HG2 ARG A 76 4.208 -14.993 -8.389 1.00 0.00 H new ATOM 0 HG3 ARG A 76 3.822 -14.139 -9.870 1.00 0.00 H new ATOM 0 HD2 ARG A 76 6.049 -13.031 -9.815 1.00 0.00 H new ATOM 0 HD3 ARG A 76 6.435 -13.873 -8.327 1.00 0.00 H new ATOM 0 HE ARG A 76 5.699 -15.825 -10.275 1.00 0.00 H new ATOM 0 HH11 ARG A 76 8.234 -13.463 -9.595 1.00 0.00 H new ATOM 0 HH12 ARG A 76 9.481 -14.386 -10.440 1.00 0.00 H new ATOM 0 HH21 ARG A 76 7.307 -17.006 -11.357 1.00 0.00 H new ATOM 0 HH22 ARG A 76 8.959 -16.383 -11.433 1.00 0.00 H new ATOM 1105 N PRO A 77 5.242 -11.179 -5.702 1.00 0.00 N ATOM 1106 CA PRO A 77 5.417 -9.882 -5.041 1.00 0.00 C ATOM 1107 C PRO A 77 4.935 -8.722 -5.905 1.00 0.00 C ATOM 1108 O PRO A 77 4.523 -7.681 -5.392 1.00 0.00 O ATOM 1109 CB PRO A 77 6.929 -9.795 -4.824 1.00 0.00 C ATOM 1110 CG PRO A 77 7.514 -10.669 -5.879 1.00 0.00 C ATOM 1111 CD PRO A 77 6.527 -11.784 -6.088 1.00 0.00 C ATOM 0 HA PRO A 77 4.836 -9.812 -4.121 1.00 0.00 H new ATOM 0 HB2 PRO A 77 7.284 -8.769 -4.918 1.00 0.00 H new ATOM 0 HB3 PRO A 77 7.206 -10.138 -3.827 1.00 0.00 H new ATOM 0 HG2 PRO A 77 7.675 -10.112 -6.802 1.00 0.00 H new ATOM 0 HG3 PRO A 77 8.483 -11.059 -5.569 1.00 0.00 H new ATOM 0 HD2 PRO A 77 6.517 -12.122 -7.124 1.00 0.00 H new ATOM 0 HD3 PRO A 77 6.764 -12.651 -5.472 1.00 0.00 H new ATOM 1119 N VAL A 78 4.991 -8.907 -7.221 1.00 0.00 N ATOM 1120 CA VAL A 78 4.559 -7.876 -8.157 1.00 0.00 C ATOM 1121 C VAL A 78 3.569 -8.435 -9.172 1.00 0.00 C ATOM 1122 O VAL A 78 3.292 -9.634 -9.189 1.00 0.00 O ATOM 1123 CB VAL A 78 5.756 -7.262 -8.907 1.00 0.00 C ATOM 1124 CG1 VAL A 78 6.818 -6.792 -7.924 1.00 0.00 C ATOM 1125 CG2 VAL A 78 6.336 -8.263 -9.894 1.00 0.00 C ATOM 0 H VAL A 78 5.331 -9.761 -7.662 1.00 0.00 H new ATOM 0 HA VAL A 78 4.071 -7.099 -7.569 1.00 0.00 H new ATOM 0 HB VAL A 78 5.406 -6.395 -9.468 1.00 0.00 H new ATOM 0 HG11 VAL A 78 7.656 -6.361 -8.472 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.392 -6.039 -7.261 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.168 -7.639 -7.334 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.181 -7.812 -10.415 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.672 -9.150 -9.357 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.572 -8.545 -10.618 1.00 0.00 H new ATOM 1135 N GLY A 79 3.040 -7.558 -10.020 1.00 0.00 N ATOM 1136 CA GLY A 79 2.086 -7.983 -11.028 1.00 0.00 C ATOM 1137 C GLY A 79 0.689 -7.459 -10.763 1.00 0.00 C ATOM 1138 O GLY A 79 0.012 -7.915 -9.843 1.00 0.00 O ATOM 0 H GLY A 79 3.255 -6.561 -10.027 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.420 -7.639 -12.007 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.061 -9.072 -11.064 1.00 0.00 H new ATOM 1142 N MET A 80 0.257 -6.496 -11.571 1.00 0.00 N ATOM 1143 CA MET A 80 -1.069 -5.909 -11.419 1.00 0.00 C ATOM 1144 C MET A 80 -2.123 -6.992 -11.213 1.00 0.00 C ATOM 1145 O MET A 80 -2.966 -6.890 -10.322 1.00 0.00 O ATOM 1146 CB MET A 80 -1.420 -5.064 -12.645 1.00 0.00 C ATOM 1147 CG MET A 80 -0.981 -3.614 -12.531 1.00 0.00 C ATOM 1148 SD MET A 80 -2.210 -2.578 -11.713 1.00 0.00 S ATOM 1149 CE MET A 80 -1.900 -2.977 -9.995 1.00 0.00 C ATOM 0 H MET A 80 0.806 -6.106 -12.337 1.00 0.00 H new ATOM 0 HA MET A 80 -1.056 -5.268 -10.537 1.00 0.00 H new ATOM 0 HB2 MET A 80 -0.956 -5.507 -13.526 1.00 0.00 H new ATOM 0 HB3 MET A 80 -2.498 -5.097 -12.802 1.00 0.00 H new ATOM 0 HG2 MET A 80 -0.043 -3.565 -11.977 1.00 0.00 H new ATOM 0 HG3 MET A 80 -0.784 -3.219 -13.527 1.00 0.00 H new ATOM 0 HE1 MET A 80 -2.306 -2.190 -9.360 1.00 0.00 H new ATOM 0 HE2 MET A 80 -2.379 -3.925 -9.749 1.00 0.00 H new ATOM 0 HE3 MET A 80 -0.826 -3.060 -9.829 1.00 0.00 H new ATOM 1159 N ASP A 81 -2.070 -8.028 -12.043 1.00 0.00 N ATOM 1160 CA ASP A 81 -3.020 -9.130 -11.952 1.00 0.00 C ATOM 1161 C ASP A 81 -3.115 -9.648 -10.521 1.00 0.00 C ATOM 1162 O ASP A 81 -4.208 -9.804 -9.976 1.00 0.00 O ATOM 1163 CB ASP A 81 -2.609 -10.265 -12.892 1.00 0.00 C ATOM 1164 CG ASP A 81 -3.067 -10.030 -14.318 1.00 0.00 C ATOM 1165 OD1 ASP A 81 -4.291 -9.913 -14.536 1.00 0.00 O ATOM 1166 OD2 ASP A 81 -2.202 -9.963 -15.216 1.00 0.00 O ATOM 0 H ASP A 81 -1.379 -8.127 -12.787 1.00 0.00 H new ATOM 0 HA ASP A 81 -4.000 -8.758 -12.251 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -1.524 -10.372 -12.875 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -3.028 -11.203 -12.529 1.00 0.00 H new ATOM 1171 N THR A 82 -1.962 -9.915 -9.915 1.00 0.00 N ATOM 1172 CA THR A 82 -1.914 -10.418 -8.548 1.00 0.00 C ATOM 1173 C THR A 82 -2.626 -9.471 -7.589 1.00 0.00 C ATOM 1174 O THR A 82 -3.281 -9.907 -6.641 1.00 0.00 O ATOM 1175 CB THR A 82 -0.463 -10.617 -8.073 1.00 0.00 C ATOM 1176 OG1 THR A 82 0.263 -11.399 -9.028 1.00 0.00 O ATOM 1177 CG2 THR A 82 -0.427 -11.304 -6.716 1.00 0.00 C ATOM 0 H THR A 82 -1.048 -9.791 -10.350 1.00 0.00 H new ATOM 0 HA THR A 82 -2.423 -11.382 -8.548 1.00 0.00 H new ATOM 0 HB THR A 82 0.002 -9.636 -7.979 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.225 -11.259 -8.902 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.608 -11.434 -6.401 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.955 -10.692 -5.984 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.909 -12.279 -6.789 1.00 0.00 H new ATOM 1185 N LEU A 83 -2.494 -8.173 -7.840 1.00 0.00 N ATOM 1186 CA LEU A 83 -3.126 -7.163 -6.998 1.00 0.00 C ATOM 1187 C LEU A 83 -4.644 -7.217 -7.129 1.00 0.00 C ATOM 1188 O LEU A 83 -5.355 -7.412 -6.144 1.00 0.00 O ATOM 1189 CB LEU A 83 -2.620 -5.769 -7.374 1.00 0.00 C ATOM 1190 CG LEU A 83 -2.589 -4.739 -6.244 1.00 0.00 C ATOM 1191 CD1 LEU A 83 -1.260 -4.794 -5.507 1.00 0.00 C ATOM 1192 CD2 LEU A 83 -2.842 -3.341 -6.789 1.00 0.00 C ATOM 0 H LEU A 83 -1.955 -7.795 -8.619 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.862 -7.372 -5.961 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.612 -5.867 -7.777 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -3.248 -5.380 -8.176 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.383 -4.980 -5.537 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -1.257 -4.054 -4.707 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -1.120 -5.788 -5.083 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -0.449 -4.579 -6.203 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.816 -2.621 -5.971 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -2.071 -3.090 -7.518 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -3.820 -3.309 -7.269 1.00 0.00 H new ATOM 1204 N ASN A 84 -5.134 -7.046 -8.353 1.00 0.00 N ATOM 1205 CA ASN A 84 -6.569 -7.077 -8.613 1.00 0.00 C ATOM 1206 C ASN A 84 -7.209 -8.312 -7.986 1.00 0.00 C ATOM 1207 O ASN A 84 -8.390 -8.304 -7.640 1.00 0.00 O ATOM 1208 CB ASN A 84 -6.835 -7.060 -10.119 1.00 0.00 C ATOM 1209 CG ASN A 84 -6.675 -5.677 -10.719 1.00 0.00 C ATOM 1210 OD1 ASN A 84 -7.658 -5.021 -11.067 1.00 0.00 O ATOM 1211 ND2 ASN A 84 -5.432 -5.226 -10.844 1.00 0.00 N ATOM 0 H ASN A 84 -4.559 -6.885 -9.180 1.00 0.00 H new ATOM 0 HA ASN A 84 -7.014 -6.190 -8.162 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -6.151 -7.749 -10.614 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.845 -7.422 -10.311 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -5.262 -4.302 -11.242 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.647 -5.804 -10.542 1.00 0.00 H new ATOM 1218 N SER A 85 -6.420 -9.372 -7.841 1.00 0.00 N ATOM 1219 CA SER A 85 -6.909 -10.615 -7.258 1.00 0.00 C ATOM 1220 C SER A 85 -7.261 -10.424 -5.786 1.00 0.00 C ATOM 1221 O SER A 85 -8.314 -10.865 -5.326 1.00 0.00 O ATOM 1222 CB SER A 85 -5.860 -11.720 -7.405 1.00 0.00 C ATOM 1223 OG SER A 85 -6.306 -12.928 -6.814 1.00 0.00 O ATOM 0 H SER A 85 -5.439 -9.394 -8.120 1.00 0.00 H new ATOM 0 HA SER A 85 -7.812 -10.908 -7.794 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.647 -11.885 -8.461 1.00 0.00 H new ATOM 0 HB3 SER A 85 -4.927 -11.405 -6.937 1.00 0.00 H new ATOM 0 HG SER A 85 -5.619 -13.618 -6.922 1.00 0.00 H new ATOM 1229 N ALA A 86 -6.371 -9.763 -5.053 1.00 0.00 N ATOM 1230 CA ALA A 86 -6.587 -9.511 -3.633 1.00 0.00 C ATOM 1231 C ALA A 86 -7.805 -8.621 -3.413 1.00 0.00 C ATOM 1232 O ALA A 86 -8.727 -8.984 -2.682 1.00 0.00 O ATOM 1233 CB ALA A 86 -5.349 -8.878 -3.016 1.00 0.00 C ATOM 0 H ALA A 86 -5.494 -9.392 -5.419 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.775 -10.466 -3.143 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.524 -8.695 -1.956 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -4.500 -9.551 -3.133 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.135 -7.934 -3.517 1.00 0.00 H new ATOM 1239 N ILE A 87 -7.802 -7.454 -4.049 1.00 0.00 N ATOM 1240 CA ILE A 87 -8.908 -6.513 -3.922 1.00 0.00 C ATOM 1241 C ILE A 87 -10.251 -7.216 -4.089 1.00 0.00 C ATOM 1242 O ILE A 87 -11.130 -7.106 -3.235 1.00 0.00 O ATOM 1243 CB ILE A 87 -8.803 -5.378 -4.959 1.00 0.00 C ATOM 1244 CG1 ILE A 87 -7.485 -4.620 -4.786 1.00 0.00 C ATOM 1245 CG2 ILE A 87 -9.986 -4.431 -4.828 1.00 0.00 C ATOM 1246 CD1 ILE A 87 -7.055 -3.866 -6.024 1.00 0.00 C ATOM 0 H ILE A 87 -7.046 -7.138 -4.657 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.846 -6.087 -2.921 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.821 -5.815 -5.958 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -7.585 -3.917 -3.959 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -6.702 -5.327 -4.511 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -9.898 -3.635 -5.567 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -10.912 -4.981 -4.995 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -9.997 -3.998 -3.828 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -6.114 -3.353 -5.829 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -6.922 -4.566 -6.849 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -7.819 -3.135 -6.288 1.00 0.00 H new ATOM 1258 N GLU A 88 -10.400 -7.940 -5.194 1.00 0.00 N ATOM 1259 CA GLU A 88 -11.636 -8.662 -5.471 1.00 0.00 C ATOM 1260 C GLU A 88 -11.889 -9.734 -4.415 1.00 0.00 C ATOM 1261 O GLU A 88 -13.032 -9.995 -4.042 1.00 0.00 O ATOM 1262 CB GLU A 88 -11.578 -9.303 -6.859 1.00 0.00 C ATOM 1263 CG GLU A 88 -11.443 -8.296 -7.989 1.00 0.00 C ATOM 1264 CD GLU A 88 -10.926 -8.922 -9.270 1.00 0.00 C ATOM 1265 OE1 GLU A 88 -9.928 -9.670 -9.205 1.00 0.00 O ATOM 1266 OE2 GLU A 88 -11.521 -8.665 -10.338 1.00 0.00 O ATOM 0 H GLU A 88 -9.681 -8.042 -5.911 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.458 -7.947 -5.442 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.735 -9.993 -6.896 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -12.481 -9.893 -7.015 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -12.413 -7.837 -8.179 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.768 -7.498 -7.681 1.00 0.00 H new ATOM 1273 N ASN A 89 -10.813 -10.351 -3.937 1.00 0.00 N ATOM 1274 CA ASN A 89 -10.918 -11.396 -2.924 1.00 0.00 C ATOM 1275 C ASN A 89 -11.567 -10.857 -1.653 1.00 0.00 C ATOM 1276 O ASN A 89 -12.548 -11.415 -1.159 1.00 0.00 O ATOM 1277 CB ASN A 89 -9.534 -11.963 -2.603 1.00 0.00 C ATOM 1278 CG ASN A 89 -9.159 -13.120 -3.510 1.00 0.00 C ATOM 1279 OD1 ASN A 89 -9.926 -14.068 -3.675 1.00 0.00 O ATOM 1280 ND2 ASN A 89 -7.973 -13.046 -4.102 1.00 0.00 N ATOM 0 H ASN A 89 -9.859 -10.146 -4.234 1.00 0.00 H new ATOM 0 HA ASN A 89 -11.547 -12.193 -3.322 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -8.789 -11.173 -2.699 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -9.512 -12.296 -1.565 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -7.665 -13.795 -4.723 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -7.370 -12.241 -3.936 1.00 0.00 H new ATOM 1287 N LEU A 90 -11.013 -9.770 -1.128 1.00 0.00 N ATOM 1288 CA LEU A 90 -11.538 -9.154 0.086 1.00 0.00 C ATOM 1289 C LEU A 90 -12.926 -8.570 -0.155 1.00 0.00 C ATOM 1290 O LEU A 90 -13.879 -8.895 0.553 1.00 0.00 O ATOM 1291 CB LEU A 90 -10.590 -8.059 0.577 1.00 0.00 C ATOM 1292 CG LEU A 90 -9.462 -8.514 1.504 1.00 0.00 C ATOM 1293 CD1 LEU A 90 -10.018 -9.328 2.662 1.00 0.00 C ATOM 1294 CD2 LEU A 90 -8.428 -9.320 0.731 1.00 0.00 C ATOM 0 H LEU A 90 -10.201 -9.297 -1.524 1.00 0.00 H new ATOM 0 HA LEU A 90 -11.617 -9.927 0.850 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.146 -7.574 -0.292 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.178 -7.303 1.097 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.973 -7.629 1.911 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -9.201 -9.643 3.311 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -10.719 -8.718 3.232 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -10.533 -10.207 2.275 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.633 -9.635 1.407 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -8.903 -10.199 0.295 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -8.006 -8.704 -0.063 1.00 0.00 H new ATOM 1306 N MET A 91 -13.033 -7.708 -1.161 1.00 0.00 N ATOM 1307 CA MET A 91 -14.306 -7.082 -1.499 1.00 0.00 C ATOM 1308 C MET A 91 -15.446 -8.093 -1.426 1.00 0.00 C ATOM 1309 O MET A 91 -16.547 -7.772 -0.976 1.00 0.00 O ATOM 1310 CB MET A 91 -14.242 -6.468 -2.899 1.00 0.00 C ATOM 1311 CG MET A 91 -13.436 -5.181 -2.961 1.00 0.00 C ATOM 1312 SD MET A 91 -13.460 -4.426 -4.599 1.00 0.00 S ATOM 1313 CE MET A 91 -15.114 -3.738 -4.630 1.00 0.00 C ATOM 0 H MET A 91 -12.254 -7.427 -1.756 1.00 0.00 H new ATOM 0 HA MET A 91 -14.497 -6.292 -0.773 1.00 0.00 H new ATOM 0 HB2 MET A 91 -13.806 -7.194 -3.586 1.00 0.00 H new ATOM 0 HB3 MET A 91 -15.256 -6.269 -3.247 1.00 0.00 H new ATOM 0 HG2 MET A 91 -13.832 -4.473 -2.233 1.00 0.00 H new ATOM 0 HG3 MET A 91 -12.405 -5.388 -2.676 1.00 0.00 H new ATOM 0 HE1 MET A 91 -15.216 -3.076 -5.489 1.00 0.00 H new ATOM 0 HE2 MET A 91 -15.843 -4.545 -4.705 1.00 0.00 H new ATOM 0 HE3 MET A 91 -15.291 -3.174 -3.714 1.00 0.00 H new ATOM 1323 N THR A 92 -15.175 -9.316 -1.871 1.00 0.00 N ATOM 1324 CA THR A 92 -16.178 -10.373 -1.857 1.00 0.00 C ATOM 1325 C THR A 92 -16.329 -10.971 -0.463 1.00 0.00 C ATOM 1326 O THR A 92 -17.395 -11.468 -0.102 1.00 0.00 O ATOM 1327 CB THR A 92 -15.824 -11.497 -2.850 1.00 0.00 C ATOM 1328 OG1 THR A 92 -14.492 -11.964 -2.605 1.00 0.00 O ATOM 1329 CG2 THR A 92 -15.939 -11.007 -4.285 1.00 0.00 C ATOM 0 H THR A 92 -14.269 -9.599 -2.245 1.00 0.00 H new ATOM 0 HA THR A 92 -17.121 -9.917 -2.157 1.00 0.00 H new ATOM 0 HB THR A 92 -16.529 -12.316 -2.705 1.00 0.00 H new ATOM 0 HG1 THR A 92 -14.108 -11.475 -1.847 1.00 0.00 H new ATOM 0 HG21 THR A 92 -15.684 -11.818 -4.968 1.00 0.00 H new ATOM 0 HG22 THR A 92 -16.961 -10.679 -4.477 1.00 0.00 H new ATOM 0 HG23 THR A 92 -15.255 -10.173 -4.441 1.00 0.00 H new ATOM 1337 N SER A 93 -15.253 -10.919 0.317 1.00 0.00 N ATOM 1338 CA SER A 93 -15.265 -11.459 1.672 1.00 0.00 C ATOM 1339 C SER A 93 -16.053 -10.551 2.611 1.00 0.00 C ATOM 1340 O SER A 93 -16.916 -11.011 3.358 1.00 0.00 O ATOM 1341 CB SER A 93 -13.835 -11.629 2.188 1.00 0.00 C ATOM 1342 OG SER A 93 -13.798 -12.492 3.311 1.00 0.00 O ATOM 0 H SER A 93 -14.363 -10.509 0.034 1.00 0.00 H new ATOM 0 HA SER A 93 -15.752 -12.434 1.645 1.00 0.00 H new ATOM 0 HB2 SER A 93 -13.204 -12.031 1.395 1.00 0.00 H new ATOM 0 HB3 SER A 93 -13.425 -10.656 2.459 1.00 0.00 H new ATOM 0 HG SER A 93 -12.873 -12.586 3.621 1.00 0.00 H new ATOM 1348 N SER A 94 -15.747 -9.258 2.568 1.00 0.00 N ATOM 1349 CA SER A 94 -16.423 -8.284 3.418 1.00 0.00 C ATOM 1350 C SER A 94 -17.094 -7.202 2.577 1.00 0.00 C ATOM 1351 O SER A 94 -16.700 -6.952 1.438 1.00 0.00 O ATOM 1352 CB SER A 94 -15.428 -7.646 4.389 1.00 0.00 C ATOM 1353 OG SER A 94 -14.796 -8.629 5.191 1.00 0.00 O ATOM 0 H SER A 94 -15.036 -8.861 1.954 1.00 0.00 H new ATOM 0 HA SER A 94 -17.192 -8.807 3.987 1.00 0.00 H new ATOM 0 HB2 SER A 94 -14.676 -7.089 3.830 1.00 0.00 H new ATOM 0 HB3 SER A 94 -15.946 -6.930 5.027 1.00 0.00 H new ATOM 0 HG SER A 94 -14.164 -8.196 5.802 1.00 0.00 H new ATOM 1359 N SER A 95 -18.112 -6.565 3.147 1.00 0.00 N ATOM 1360 CA SER A 95 -18.842 -5.513 2.449 1.00 0.00 C ATOM 1361 C SER A 95 -18.172 -4.158 2.656 1.00 0.00 C ATOM 1362 O SER A 95 -17.233 -4.029 3.443 1.00 0.00 O ATOM 1363 CB SER A 95 -20.290 -5.458 2.938 1.00 0.00 C ATOM 1364 OG SER A 95 -21.010 -6.609 2.533 1.00 0.00 O ATOM 0 H SER A 95 -18.450 -6.759 4.090 1.00 0.00 H new ATOM 0 HA SER A 95 -18.834 -5.744 1.384 1.00 0.00 H new ATOM 0 HB2 SER A 95 -20.307 -5.379 4.025 1.00 0.00 H new ATOM 0 HB3 SER A 95 -20.776 -4.565 2.545 1.00 0.00 H new ATOM 0 HG SER A 95 -21.932 -6.550 2.860 1.00 0.00 H new ATOM 1370 N LYS A 96 -18.660 -3.148 1.943 1.00 0.00 N ATOM 1371 CA LYS A 96 -18.111 -1.802 2.047 1.00 0.00 C ATOM 1372 C LYS A 96 -18.216 -1.280 3.477 1.00 0.00 C ATOM 1373 O LYS A 96 -17.344 -0.551 3.946 1.00 0.00 O ATOM 1374 CB LYS A 96 -18.842 -0.855 1.093 1.00 0.00 C ATOM 1375 CG LYS A 96 -18.174 0.501 0.949 1.00 0.00 C ATOM 1376 CD LYS A 96 -18.442 1.113 -0.415 1.00 0.00 C ATOM 1377 CE LYS A 96 -17.665 2.407 -0.608 1.00 0.00 C ATOM 1378 NZ LYS A 96 -17.991 3.062 -1.905 1.00 0.00 N ATOM 0 H LYS A 96 -19.435 -3.237 1.286 1.00 0.00 H new ATOM 0 HA LYS A 96 -17.058 -1.845 1.771 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -18.909 -1.323 0.111 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -19.862 -0.712 1.448 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -18.538 1.171 1.727 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -17.099 0.396 1.097 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -18.167 0.402 -1.194 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -19.509 1.308 -0.524 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -17.889 3.091 0.211 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -16.596 2.198 -0.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -17.441 3.940 -1.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -17.753 2.420 -2.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -19.006 3.284 -1.936 1.00 0.00 H new ATOM 1392 N GLU A 97 -19.290 -1.660 4.163 1.00 0.00 N ATOM 1393 CA GLU A 97 -19.507 -1.231 5.540 1.00 0.00 C ATOM 1394 C GLU A 97 -18.679 -2.070 6.509 1.00 0.00 C ATOM 1395 O GLU A 97 -18.115 -1.549 7.471 1.00 0.00 O ATOM 1396 CB GLU A 97 -20.991 -1.331 5.900 1.00 0.00 C ATOM 1397 CG GLU A 97 -21.541 -2.745 5.826 1.00 0.00 C ATOM 1398 CD GLU A 97 -23.050 -2.792 5.971 1.00 0.00 C ATOM 1399 OE1 GLU A 97 -23.537 -2.706 7.118 1.00 0.00 O ATOM 1400 OE2 GLU A 97 -23.743 -2.915 4.940 1.00 0.00 O ATOM 0 H GLU A 97 -20.022 -2.263 3.788 1.00 0.00 H new ATOM 0 HA GLU A 97 -19.189 -0.192 5.624 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -21.138 -0.945 6.909 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -21.563 -0.692 5.228 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -21.257 -3.192 4.873 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -21.085 -3.350 6.610 1.00 0.00 H new ATOM 1407 N ASP A 98 -18.613 -3.370 6.248 1.00 0.00 N ATOM 1408 CA ASP A 98 -17.854 -4.282 7.096 1.00 0.00 C ATOM 1409 C ASP A 98 -16.444 -3.752 7.339 1.00 0.00 C ATOM 1410 O ASP A 98 -15.868 -3.961 8.407 1.00 0.00 O ATOM 1411 CB ASP A 98 -17.787 -5.670 6.457 1.00 0.00 C ATOM 1412 CG ASP A 98 -19.013 -6.509 6.763 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -20.068 -5.922 7.085 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -18.917 -7.751 6.681 1.00 0.00 O ATOM 0 H ASP A 98 -19.076 -3.817 5.456 1.00 0.00 H new ATOM 0 HA ASP A 98 -18.365 -4.357 8.056 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.683 -5.565 5.377 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -16.897 -6.189 6.814 1.00 0.00 H new ATOM 1419 N TRP A 99 -15.895 -3.068 6.343 1.00 0.00 N ATOM 1420 CA TRP A 99 -14.552 -2.509 6.448 1.00 0.00 C ATOM 1421 C TRP A 99 -14.512 -1.380 7.472 1.00 0.00 C ATOM 1422 O TRP A 99 -15.119 -0.324 7.292 1.00 0.00 O ATOM 1423 CB TRP A 99 -14.082 -1.996 5.086 1.00 0.00 C ATOM 1424 CG TRP A 99 -14.420 -2.920 3.955 1.00 0.00 C ATOM 1425 CD1 TRP A 99 -14.538 -4.279 4.014 1.00 0.00 C ATOM 1426 CD2 TRP A 99 -14.680 -2.552 2.596 1.00 0.00 C ATOM 1427 NE1 TRP A 99 -14.856 -4.778 2.774 1.00 0.00 N ATOM 1428 CE2 TRP A 99 -14.950 -3.739 1.887 1.00 0.00 C ATOM 1429 CE3 TRP A 99 -14.713 -1.335 1.910 1.00 0.00 C ATOM 1430 CZ2 TRP A 99 -15.247 -3.742 0.527 1.00 0.00 C ATOM 1431 CZ3 TRP A 99 -15.008 -1.340 0.560 1.00 0.00 C ATOM 1432 CH2 TRP A 99 -15.273 -2.536 -0.120 1.00 0.00 C ATOM 0 H TRP A 99 -16.359 -2.887 5.453 1.00 0.00 H new ATOM 0 HA TRP A 99 -13.881 -3.301 6.781 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -14.533 -1.022 4.897 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -13.003 -1.847 5.114 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -14.401 -4.874 4.905 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -14.999 -5.763 2.550 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -14.512 -0.408 2.425 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -15.450 -4.663 0.001 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -15.035 -0.405 0.019 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -15.502 -2.506 -1.175 1.00 0.00 H new ATOM 1443 N PRO A 100 -13.780 -1.604 8.574 1.00 0.00 N ATOM 1444 CA PRO A 100 -13.642 -0.616 9.647 1.00 0.00 C ATOM 1445 C PRO A 100 -12.812 0.590 9.222 1.00 0.00 C ATOM 1446 O PRO A 100 -12.103 0.545 8.217 1.00 0.00 O ATOM 1447 CB PRO A 100 -12.928 -1.393 10.755 1.00 0.00 C ATOM 1448 CG PRO A 100 -12.186 -2.472 10.044 1.00 0.00 C ATOM 1449 CD PRO A 100 -13.029 -2.840 8.855 1.00 0.00 C ATOM 0 HA PRO A 100 -14.605 -0.205 9.949 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -12.250 -0.750 11.316 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -13.639 -1.807 11.470 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -11.200 -2.127 9.732 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -12.031 -3.333 10.694 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -12.416 -3.140 8.005 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -13.695 -3.673 9.077 1.00 0.00 H new ATOM 1457 N SER A 101 -12.904 1.668 9.994 1.00 0.00 N ATOM 1458 CA SER A 101 -12.163 2.888 9.696 1.00 0.00 C ATOM 1459 C SER A 101 -10.813 2.891 10.405 1.00 0.00 C ATOM 1460 O SER A 101 -10.705 2.487 11.563 1.00 0.00 O ATOM 1461 CB SER A 101 -12.974 4.117 10.112 1.00 0.00 C ATOM 1462 OG SER A 101 -14.111 4.284 9.283 1.00 0.00 O ATOM 0 H SER A 101 -13.485 1.721 10.831 1.00 0.00 H new ATOM 0 HA SER A 101 -11.988 2.924 8.621 1.00 0.00 H new ATOM 0 HB2 SER A 101 -13.289 4.014 11.150 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.346 5.006 10.057 1.00 0.00 H new ATOM 0 HG SER A 101 -14.613 5.075 9.571 1.00 0.00 H new ATOM 1468 N VAL A 102 -9.783 3.351 9.701 1.00 0.00 N ATOM 1469 CA VAL A 102 -8.438 3.409 10.262 1.00 0.00 C ATOM 1470 C VAL A 102 -7.672 4.615 9.730 1.00 0.00 C ATOM 1471 O VAL A 102 -7.965 5.121 8.648 1.00 0.00 O ATOM 1472 CB VAL A 102 -7.643 2.129 9.946 1.00 0.00 C ATOM 1473 CG1 VAL A 102 -8.250 0.932 10.661 1.00 0.00 C ATOM 1474 CG2 VAL A 102 -7.590 1.892 8.444 1.00 0.00 C ATOM 0 H VAL A 102 -9.854 3.689 8.741 1.00 0.00 H new ATOM 0 HA VAL A 102 -8.549 3.501 11.342 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.623 2.258 10.307 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -7.674 0.037 10.425 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.231 1.103 11.737 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.281 0.797 10.334 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -7.024 0.983 8.239 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -8.603 1.784 8.057 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -7.105 2.739 7.959 1.00 0.00 H new ATOM 1484 N ASN A 103 -6.688 5.070 10.499 1.00 0.00 N ATOM 1485 CA ASN A 103 -5.879 6.217 10.106 1.00 0.00 C ATOM 1486 C ASN A 103 -4.531 5.767 9.550 1.00 0.00 C ATOM 1487 O ASN A 103 -3.821 4.981 10.177 1.00 0.00 O ATOM 1488 CB ASN A 103 -5.665 7.151 11.299 1.00 0.00 C ATOM 1489 CG ASN A 103 -6.894 7.983 11.609 1.00 0.00 C ATOM 1490 OD1 ASN A 103 -7.342 8.780 10.785 1.00 0.00 O ATOM 1491 ND2 ASN A 103 -7.446 7.800 12.803 1.00 0.00 N ATOM 0 H ASN A 103 -6.432 4.662 11.398 1.00 0.00 H new ATOM 0 HA ASN A 103 -6.414 6.755 9.324 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -5.398 6.561 12.176 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -4.824 7.813 11.093 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -8.275 8.331 13.068 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.041 7.128 13.455 1.00 0.00 H new ATOM 1498 N MET A 104 -4.185 6.272 8.370 1.00 0.00 N ATOM 1499 CA MET A 104 -2.921 5.924 7.731 1.00 0.00 C ATOM 1500 C MET A 104 -1.886 7.024 7.938 1.00 0.00 C ATOM 1501 O MET A 104 -2.207 8.210 7.879 1.00 0.00 O ATOM 1502 CB MET A 104 -3.132 5.679 6.236 1.00 0.00 C ATOM 1503 CG MET A 104 -1.910 5.108 5.535 1.00 0.00 C ATOM 1504 SD MET A 104 -2.174 4.861 3.769 1.00 0.00 S ATOM 1505 CE MET A 104 -3.217 3.405 3.783 1.00 0.00 C ATOM 0 H MET A 104 -4.762 6.923 7.837 1.00 0.00 H new ATOM 0 HA MET A 104 -2.549 5.009 8.192 1.00 0.00 H new ATOM 0 HB2 MET A 104 -3.970 4.994 6.103 1.00 0.00 H new ATOM 0 HB3 MET A 104 -3.409 6.619 5.758 1.00 0.00 H new ATOM 0 HG2 MET A 104 -1.065 5.781 5.681 1.00 0.00 H new ATOM 0 HG3 MET A 104 -1.644 4.156 5.995 1.00 0.00 H new ATOM 0 HE1 MET A 104 -2.669 2.561 3.363 1.00 0.00 H new ATOM 0 HE2 MET A 104 -3.507 3.175 4.808 1.00 0.00 H new ATOM 0 HE3 MET A 104 -4.110 3.591 3.186 1.00 0.00 H new ATOM 1515 N ASN A 105 -0.642 6.623 8.179 1.00 0.00 N ATOM 1516 CA ASN A 105 0.441 7.576 8.395 1.00 0.00 C ATOM 1517 C ASN A 105 1.486 7.472 7.289 1.00 0.00 C ATOM 1518 O ASN A 105 1.922 6.377 6.933 1.00 0.00 O ATOM 1519 CB ASN A 105 1.096 7.336 9.756 1.00 0.00 C ATOM 1520 CG ASN A 105 0.146 7.593 10.910 1.00 0.00 C ATOM 1521 OD1 ASN A 105 -1.066 7.695 10.719 1.00 0.00 O ATOM 1522 ND2 ASN A 105 0.693 7.701 12.115 1.00 0.00 N ATOM 0 H ASN A 105 -0.359 5.644 8.230 1.00 0.00 H new ATOM 0 HA ASN A 105 0.017 8.580 8.376 1.00 0.00 H new ATOM 0 HB2 ASN A 105 1.455 6.308 9.807 1.00 0.00 H new ATOM 0 HB3 ASN A 105 1.967 7.983 9.856 1.00 0.00 H new ATOM 0 HD21 ASN A 105 0.103 7.875 12.929 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.703 7.609 12.227 1.00 0.00 H new ATOM 1529 N VAL A 106 1.886 8.619 6.749 1.00 0.00 N ATOM 1530 CA VAL A 106 2.881 8.657 5.685 1.00 0.00 C ATOM 1531 C VAL A 106 4.080 9.511 6.084 1.00 0.00 C ATOM 1532 O VAL A 106 4.592 10.293 5.284 1.00 0.00 O ATOM 1533 CB VAL A 106 2.284 9.210 4.377 1.00 0.00 C ATOM 1534 CG1 VAL A 106 3.295 9.112 3.245 1.00 0.00 C ATOM 1535 CG2 VAL A 106 1.002 8.472 4.024 1.00 0.00 C ATOM 0 H VAL A 106 1.536 9.534 7.031 1.00 0.00 H new ATOM 0 HA VAL A 106 3.208 7.630 5.521 1.00 0.00 H new ATOM 0 HB VAL A 106 2.042 10.262 4.524 1.00 0.00 H new ATOM 0 HG11 VAL A 106 2.855 9.507 2.329 1.00 0.00 H new ATOM 0 HG12 VAL A 106 4.184 9.690 3.500 1.00 0.00 H new ATOM 0 HG13 VAL A 106 3.572 8.069 3.094 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.593 8.875 3.097 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.217 7.411 3.895 1.00 0.00 H new ATOM 0 HG23 VAL A 106 0.276 8.600 4.827 1.00 0.00 H new ATOM 1545 N ALA A 107 4.523 9.354 7.327 1.00 0.00 N ATOM 1546 CA ALA A 107 5.664 10.108 7.833 1.00 0.00 C ATOM 1547 C ALA A 107 6.965 9.341 7.623 1.00 0.00 C ATOM 1548 O ALA A 107 6.973 8.111 7.584 1.00 0.00 O ATOM 1549 CB ALA A 107 5.471 10.431 9.307 1.00 0.00 C ATOM 0 H ALA A 107 4.109 8.711 8.002 1.00 0.00 H new ATOM 0 HA ALA A 107 5.729 11.041 7.274 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.330 10.994 9.672 1.00 0.00 H new ATOM 0 HB2 ALA A 107 4.567 11.026 9.434 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.378 9.504 9.873 1.00 0.00 H new ATOM 1555 N ASP A 108 8.063 10.076 7.487 1.00 0.00 N ATOM 1556 CA ASP A 108 9.371 9.465 7.281 1.00 0.00 C ATOM 1557 C ASP A 108 9.300 8.373 6.218 1.00 0.00 C ATOM 1558 O ASP A 108 9.947 7.333 6.338 1.00 0.00 O ATOM 1559 CB ASP A 108 9.898 8.883 8.594 1.00 0.00 C ATOM 1560 CG ASP A 108 11.413 8.881 8.660 1.00 0.00 C ATOM 1561 OD1 ASP A 108 11.991 9.915 9.056 1.00 0.00 O ATOM 1562 OD2 ASP A 108 12.020 7.845 8.317 1.00 0.00 O ATOM 0 H ASP A 108 8.073 11.096 7.516 1.00 0.00 H new ATOM 0 HA ASP A 108 10.056 10.239 6.935 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.502 9.461 9.429 1.00 0.00 H new ATOM 0 HB3 ASP A 108 9.531 7.863 8.709 1.00 0.00 H new ATOM 1567 N ALA A 109 8.509 8.617 5.179 1.00 0.00 N ATOM 1568 CA ALA A 109 8.353 7.656 4.094 1.00 0.00 C ATOM 1569 C ALA A 109 8.010 6.271 4.633 1.00 0.00 C ATOM 1570 O ALA A 109 8.431 5.255 4.079 1.00 0.00 O ATOM 1571 CB ALA A 109 9.621 7.598 3.255 1.00 0.00 C ATOM 0 H ALA A 109 7.966 9.473 5.065 1.00 0.00 H new ATOM 0 HA ALA A 109 7.528 7.987 3.464 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.491 6.877 2.448 1.00 0.00 H new ATOM 0 HB2 ALA A 109 9.823 8.582 2.832 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.459 7.294 3.882 1.00 0.00 H new ATOM 1577 N THR A 110 7.244 6.237 5.719 1.00 0.00 N ATOM 1578 CA THR A 110 6.845 4.977 6.334 1.00 0.00 C ATOM 1579 C THR A 110 5.328 4.869 6.433 1.00 0.00 C ATOM 1580 O THR A 110 4.642 5.852 6.716 1.00 0.00 O ATOM 1581 CB THR A 110 7.452 4.823 7.741 1.00 0.00 C ATOM 1582 OG1 THR A 110 8.881 4.895 7.670 1.00 0.00 O ATOM 1583 CG2 THR A 110 7.037 3.500 8.367 1.00 0.00 C ATOM 0 H THR A 110 6.887 7.068 6.191 1.00 0.00 H new ATOM 0 HA THR A 110 7.222 4.179 5.694 1.00 0.00 H new ATOM 0 HB THR A 110 7.079 5.636 8.364 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.146 5.752 7.275 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.478 3.413 9.360 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.951 3.460 8.447 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.385 2.677 7.743 1.00 0.00 H new ATOM 1591 N VAL A 111 4.809 3.668 6.198 1.00 0.00 N ATOM 1592 CA VAL A 111 3.372 3.431 6.262 1.00 0.00 C ATOM 1593 C VAL A 111 2.984 2.755 7.573 1.00 0.00 C ATOM 1594 O VAL A 111 3.356 1.609 7.827 1.00 0.00 O ATOM 1595 CB VAL A 111 2.894 2.559 5.086 1.00 0.00 C ATOM 1596 CG1 VAL A 111 1.389 2.345 5.157 1.00 0.00 C ATOM 1597 CG2 VAL A 111 3.289 3.190 3.760 1.00 0.00 C ATOM 0 H VAL A 111 5.362 2.844 5.962 1.00 0.00 H new ATOM 0 HA VAL A 111 2.888 4.406 6.202 1.00 0.00 H new ATOM 0 HB VAL A 111 3.379 1.586 5.157 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.069 1.727 4.318 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.136 1.846 6.093 1.00 0.00 H new ATOM 0 HG13 VAL A 111 0.882 3.309 5.111 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.943 2.560 2.940 1.00 0.00 H new ATOM 0 HG22 VAL A 111 2.834 4.177 3.677 1.00 0.00 H new ATOM 0 HG23 VAL A 111 4.374 3.286 3.711 1.00 0.00 H new ATOM 1607 N THR A 112 2.233 3.472 8.403 1.00 0.00 N ATOM 1608 CA THR A 112 1.796 2.942 9.688 1.00 0.00 C ATOM 1609 C THR A 112 0.279 3.020 9.827 1.00 0.00 C ATOM 1610 O THR A 112 -0.275 4.083 10.107 1.00 0.00 O ATOM 1611 CB THR A 112 2.447 3.701 10.860 1.00 0.00 C ATOM 1612 OG1 THR A 112 3.842 3.892 10.604 1.00 0.00 O ATOM 1613 CG2 THR A 112 2.265 2.940 12.165 1.00 0.00 C ATOM 0 H THR A 112 1.915 4.421 8.208 1.00 0.00 H new ATOM 0 HA THR A 112 2.109 1.898 9.723 1.00 0.00 H new ATOM 0 HB THR A 112 1.959 4.671 10.953 1.00 0.00 H new ATOM 0 HG1 THR A 112 4.249 4.377 11.352 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.733 3.495 12.978 1.00 0.00 H new ATOM 0 HG22 THR A 112 1.201 2.821 12.372 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.730 1.958 12.081 1.00 0.00 H new ATOM 1621 N VAL A 113 -0.387 1.887 9.631 1.00 0.00 N ATOM 1622 CA VAL A 113 -1.840 1.826 9.736 1.00 0.00 C ATOM 1623 C VAL A 113 -2.293 1.990 11.183 1.00 0.00 C ATOM 1624 O VAL A 113 -2.356 1.019 11.938 1.00 0.00 O ATOM 1625 CB VAL A 113 -2.388 0.496 9.186 1.00 0.00 C ATOM 1626 CG1 VAL A 113 -3.891 0.407 9.402 1.00 0.00 C ATOM 1627 CG2 VAL A 113 -2.043 0.348 7.711 1.00 0.00 C ATOM 0 H VAL A 113 0.057 0.998 9.399 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.235 2.647 9.138 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.918 -0.323 9.730 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.260 -0.540 9.007 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -4.109 0.465 10.468 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.382 1.232 8.886 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.438 -0.597 7.338 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.484 1.172 7.150 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -0.960 0.363 7.587 1.00 0.00 H new ATOM 1637 N ILE A 114 -2.609 3.224 11.562 1.00 0.00 N ATOM 1638 CA ILE A 114 -3.059 3.514 12.918 1.00 0.00 C ATOM 1639 C ILE A 114 -4.557 3.271 13.064 1.00 0.00 C ATOM 1640 O ILE A 114 -5.298 3.290 12.081 1.00 0.00 O ATOM 1641 CB ILE A 114 -2.745 4.969 13.315 1.00 0.00 C ATOM 1642 CG1 ILE A 114 -1.304 5.323 12.942 1.00 0.00 C ATOM 1643 CG2 ILE A 114 -2.977 5.172 14.805 1.00 0.00 C ATOM 1644 CD1 ILE A 114 -0.272 4.699 13.856 1.00 0.00 C ATOM 0 H ILE A 114 -2.562 4.038 10.950 1.00 0.00 H new ATOM 0 HA ILE A 114 -2.518 2.839 13.582 1.00 0.00 H new ATOM 0 HB ILE A 114 -3.415 5.632 12.768 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -1.113 5.001 11.918 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -1.188 6.407 12.962 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -2.751 6.205 15.071 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -4.018 4.955 15.044 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -2.328 4.502 15.369 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.726 4.993 13.532 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.437 5.041 14.878 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.361 3.613 13.818 1.00 0.00 H new ATOM 1656 N SER A 115 -4.997 3.045 14.298 1.00 0.00 N ATOM 1657 CA SER A 115 -6.407 2.796 14.574 1.00 0.00 C ATOM 1658 C SER A 115 -7.141 4.101 14.869 1.00 0.00 C ATOM 1659 O SER A 115 -6.535 5.083 15.295 1.00 0.00 O ATOM 1660 CB SER A 115 -6.556 1.836 15.755 1.00 0.00 C ATOM 1661 OG SER A 115 -7.836 1.228 15.760 1.00 0.00 O ATOM 0 H SER A 115 -4.397 3.029 15.123 1.00 0.00 H new ATOM 0 HA SER A 115 -6.850 2.342 13.688 1.00 0.00 H new ATOM 0 HB2 SER A 115 -5.785 1.067 15.702 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.403 2.377 16.689 1.00 0.00 H new ATOM 0 HG SER A 115 -7.905 0.618 16.524 1.00 0.00 H new ATOM 1667 N GLU A 116 -8.450 4.101 14.638 1.00 0.00 N ATOM 1668 CA GLU A 116 -9.267 5.285 14.879 1.00 0.00 C ATOM 1669 C GLU A 116 -9.597 5.426 16.362 1.00 0.00 C ATOM 1670 O GLU A 116 -9.511 6.516 16.928 1.00 0.00 O ATOM 1671 CB GLU A 116 -10.559 5.215 14.062 1.00 0.00 C ATOM 1672 CG GLU A 116 -10.447 5.855 12.689 1.00 0.00 C ATOM 1673 CD GLU A 116 -10.799 7.330 12.702 1.00 0.00 C ATOM 1674 OE1 GLU A 116 -11.260 7.819 13.754 1.00 0.00 O ATOM 1675 OE2 GLU A 116 -10.613 7.994 11.661 1.00 0.00 O ATOM 0 H GLU A 116 -8.967 3.296 14.285 1.00 0.00 H new ATOM 0 HA GLU A 116 -8.695 6.159 14.567 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.848 4.171 13.944 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.358 5.706 14.618 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -9.430 5.731 12.317 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.106 5.334 11.995 1.00 0.00 H new ATOM 1682 N LYS A 117 -9.975 4.316 16.986 1.00 0.00 N ATOM 1683 CA LYS A 117 -10.317 4.313 18.403 1.00 0.00 C ATOM 1684 C LYS A 117 -9.132 4.765 19.251 1.00 0.00 C ATOM 1685 O LYS A 117 -9.303 5.437 20.267 1.00 0.00 O ATOM 1686 CB LYS A 117 -10.766 2.916 18.838 1.00 0.00 C ATOM 1687 CG LYS A 117 -12.139 2.529 18.315 1.00 0.00 C ATOM 1688 CD LYS A 117 -12.085 2.131 16.850 1.00 0.00 C ATOM 1689 CE LYS A 117 -13.411 1.550 16.381 1.00 0.00 C ATOM 1690 NZ LYS A 117 -14.343 2.609 15.907 1.00 0.00 N ATOM 0 H LYS A 117 -10.052 3.406 16.532 1.00 0.00 H new ATOM 0 HA LYS A 117 -11.137 5.015 18.554 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -10.035 2.185 18.493 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -10.774 2.869 19.927 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -12.534 1.701 18.904 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -12.826 3.365 18.441 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -11.833 3.002 16.244 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -11.292 1.398 16.700 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -13.231 0.838 15.576 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -13.875 0.997 17.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -15.235 2.173 15.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -14.535 3.275 16.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -13.912 3.120 15.111 1.00 0.00 H new ATOM 1704 N ASN A 118 -7.930 4.391 18.824 1.00 0.00 N ATOM 1705 CA ASN A 118 -6.715 4.759 19.544 1.00 0.00 C ATOM 1706 C ASN A 118 -5.611 5.168 18.574 1.00 0.00 C ATOM 1707 O ASN A 118 -5.305 4.446 17.626 1.00 0.00 O ATOM 1708 CB ASN A 118 -6.240 3.593 20.413 1.00 0.00 C ATOM 1709 CG ASN A 118 -7.282 3.166 21.428 1.00 0.00 C ATOM 1710 OD1 ASN A 118 -8.145 2.337 21.138 1.00 0.00 O ATOM 1711 ND2 ASN A 118 -7.207 3.733 22.627 1.00 0.00 N ATOM 0 H ASN A 118 -7.771 3.834 17.984 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.945 5.611 20.184 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -5.990 2.746 19.774 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -5.326 3.880 20.933 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -7.882 3.486 23.351 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -6.475 4.415 22.824 1.00 0.00 H new ATOM 1718 N GLU A 119 -5.017 6.332 18.819 1.00 0.00 N ATOM 1719 CA GLU A 119 -3.947 6.837 17.967 1.00 0.00 C ATOM 1720 C GLU A 119 -2.663 6.038 18.174 1.00 0.00 C ATOM 1721 O GLU A 119 -1.950 5.733 17.220 1.00 0.00 O ATOM 1722 CB GLU A 119 -3.691 8.318 18.255 1.00 0.00 C ATOM 1723 CG GLU A 119 -2.700 8.961 17.300 1.00 0.00 C ATOM 1724 CD GLU A 119 -2.341 10.379 17.701 1.00 0.00 C ATOM 1725 OE1 GLU A 119 -1.904 10.578 18.853 1.00 0.00 O ATOM 1726 OE2 GLU A 119 -2.497 11.290 16.860 1.00 0.00 O ATOM 0 H GLU A 119 -5.259 6.942 19.600 1.00 0.00 H new ATOM 0 HA GLU A 119 -4.261 6.725 16.929 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -4.636 8.858 18.203 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.320 8.422 19.275 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.793 8.357 17.262 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.121 8.967 16.295 1.00 0.00 H new ATOM 1733 N GLU A 120 -2.377 5.704 19.429 1.00 0.00 N ATOM 1734 CA GLU A 120 -1.179 4.943 19.762 1.00 0.00 C ATOM 1735 C GLU A 120 -1.406 3.449 19.546 1.00 0.00 C ATOM 1736 O GLU A 120 -0.959 2.623 20.340 1.00 0.00 O ATOM 1737 CB GLU A 120 -0.769 5.203 21.213 1.00 0.00 C ATOM 1738 CG GLU A 120 -1.842 4.838 22.224 1.00 0.00 C ATOM 1739 CD GLU A 120 -2.863 5.942 22.416 1.00 0.00 C ATOM 1740 OE1 GLU A 120 -2.626 6.828 23.264 1.00 0.00 O ATOM 1741 OE2 GLU A 120 -3.899 5.921 21.719 1.00 0.00 O ATOM 0 H GLU A 120 -2.958 5.948 20.231 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.376 5.271 19.101 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.134 4.635 21.434 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.518 6.258 21.327 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.350 3.931 21.897 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.372 4.612 23.181 1.00 0.00 H new ATOM 1748 N GLU A 121 -2.106 3.113 18.467 1.00 0.00 N ATOM 1749 CA GLU A 121 -2.394 1.719 18.148 1.00 0.00 C ATOM 1750 C GLU A 121 -1.977 1.391 16.717 1.00 0.00 C ATOM 1751 O GLU A 121 -2.787 1.454 15.793 1.00 0.00 O ATOM 1752 CB GLU A 121 -3.884 1.427 18.336 1.00 0.00 C ATOM 1753 CG GLU A 121 -4.200 -0.050 18.493 1.00 0.00 C ATOM 1754 CD GLU A 121 -5.436 -0.297 19.336 1.00 0.00 C ATOM 1755 OE1 GLU A 121 -6.526 0.166 18.942 1.00 0.00 O ATOM 1756 OE2 GLU A 121 -5.311 -0.954 20.392 1.00 0.00 O ATOM 0 H GLU A 121 -2.484 3.786 17.800 1.00 0.00 H new ATOM 0 HA GLU A 121 -1.819 1.091 18.829 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -4.242 1.962 19.216 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.433 1.818 17.480 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.343 -0.494 17.508 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -3.348 -0.553 18.949 1.00 0.00 H new ATOM 1763 N VAL A 122 -0.706 1.041 16.543 1.00 0.00 N ATOM 1764 CA VAL A 122 -0.181 0.702 15.226 1.00 0.00 C ATOM 1765 C VAL A 122 -0.643 -0.683 14.789 1.00 0.00 C ATOM 1766 O VAL A 122 -0.020 -1.692 15.123 1.00 0.00 O ATOM 1767 CB VAL A 122 1.359 0.747 15.208 1.00 0.00 C ATOM 1768 CG1 VAL A 122 1.893 0.210 13.889 1.00 0.00 C ATOM 1769 CG2 VAL A 122 1.853 2.164 15.456 1.00 0.00 C ATOM 0 H VAL A 122 -0.022 0.985 17.297 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.568 1.446 14.530 1.00 0.00 H new ATOM 0 HB VAL A 122 1.734 0.111 16.010 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.982 0.249 13.894 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.568 -0.822 13.758 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.512 0.817 13.068 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.943 2.177 15.440 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.470 2.824 14.678 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.500 2.507 16.429 1.00 0.00 H new ATOM 1779 N LEU A 123 -1.740 -0.726 14.041 1.00 0.00 N ATOM 1780 CA LEU A 123 -2.287 -1.988 13.557 1.00 0.00 C ATOM 1781 C LEU A 123 -1.287 -2.706 12.656 1.00 0.00 C ATOM 1782 O LEU A 123 -1.082 -3.914 12.777 1.00 0.00 O ATOM 1783 CB LEU A 123 -3.591 -1.743 12.796 1.00 0.00 C ATOM 1784 CG LEU A 123 -4.673 -0.968 13.549 1.00 0.00 C ATOM 1785 CD1 LEU A 123 -5.560 -0.207 12.576 1.00 0.00 C ATOM 1786 CD2 LEU A 123 -5.505 -1.911 14.406 1.00 0.00 C ATOM 0 H LEU A 123 -2.268 0.099 13.757 1.00 0.00 H new ATOM 0 HA LEU A 123 -2.490 -2.622 14.420 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -3.357 -1.202 11.879 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.003 -2.708 12.501 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.186 -0.246 14.205 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -6.324 0.338 13.130 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -4.954 0.497 12.005 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.039 -0.910 11.894 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.270 -1.343 14.935 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -5.982 -2.656 13.769 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.860 -2.411 15.129 1.00 0.00 H new ATOM 1798 N VAL A 124 -0.665 -1.954 11.754 1.00 0.00 N ATOM 1799 CA VAL A 124 0.317 -2.517 10.836 1.00 0.00 C ATOM 1800 C VAL A 124 1.472 -1.549 10.604 1.00 0.00 C ATOM 1801 O VAL A 124 1.267 -0.416 10.168 1.00 0.00 O ATOM 1802 CB VAL A 124 -0.321 -2.871 9.479 1.00 0.00 C ATOM 1803 CG1 VAL A 124 0.742 -3.323 8.490 1.00 0.00 C ATOM 1804 CG2 VAL A 124 -1.387 -3.942 9.656 1.00 0.00 C ATOM 0 H VAL A 124 -0.824 -0.953 11.640 1.00 0.00 H new ATOM 0 HA VAL A 124 0.697 -3.427 11.300 1.00 0.00 H new ATOM 0 HB VAL A 124 -0.799 -1.977 9.077 1.00 0.00 H new ATOM 0 HG11 VAL A 124 0.272 -3.569 7.538 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.465 -2.521 8.342 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.252 -4.204 8.881 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.828 -4.180 8.688 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.935 -4.839 10.080 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -2.163 -3.575 10.327 1.00 0.00 H new ATOM 1814 N GLU A 125 2.686 -2.003 10.898 1.00 0.00 N ATOM 1815 CA GLU A 125 3.874 -1.175 10.722 1.00 0.00 C ATOM 1816 C GLU A 125 4.653 -1.599 9.480 1.00 0.00 C ATOM 1817 O GLU A 125 5.315 -2.637 9.474 1.00 0.00 O ATOM 1818 CB GLU A 125 4.773 -1.266 11.956 1.00 0.00 C ATOM 1819 CG GLU A 125 5.968 -0.328 11.909 1.00 0.00 C ATOM 1820 CD GLU A 125 7.026 -0.678 12.937 1.00 0.00 C ATOM 1821 OE1 GLU A 125 6.654 -1.078 14.060 1.00 0.00 O ATOM 1822 OE2 GLU A 125 8.227 -0.553 12.618 1.00 0.00 O ATOM 0 H GLU A 125 2.873 -2.939 11.259 1.00 0.00 H new ATOM 0 HA GLU A 125 3.550 -0.142 10.592 1.00 0.00 H new ATOM 0 HB2 GLU A 125 4.181 -1.043 12.844 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.130 -2.291 12.060 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.410 -0.359 10.913 1.00 0.00 H new ATOM 0 HG3 GLU A 125 5.629 0.694 12.076 1.00 0.00 H new ATOM 1829 N CYS A 126 4.567 -0.789 8.430 1.00 0.00 N ATOM 1830 CA CYS A 126 5.262 -1.080 7.181 1.00 0.00 C ATOM 1831 C CYS A 126 5.961 0.165 6.646 1.00 0.00 C ATOM 1832 O CYS A 126 5.597 1.290 6.989 1.00 0.00 O ATOM 1833 CB CYS A 126 4.279 -1.615 6.139 1.00 0.00 C ATOM 1834 SG CYS A 126 5.039 -2.663 4.877 1.00 0.00 S ATOM 0 H CYS A 126 4.023 0.074 8.419 1.00 0.00 H new ATOM 0 HA CYS A 126 6.017 -1.841 7.382 1.00 0.00 H new ATOM 0 HB2 CYS A 126 3.501 -2.184 6.648 1.00 0.00 H new ATOM 0 HB3 CYS A 126 3.790 -0.772 5.650 1.00 0.00 H new ATOM 0 HG CYS A 126 4.324 -3.737 4.717 1.00 0.00 H new ATOM 1840 N ARG A 127 6.968 -0.044 5.804 1.00 0.00 N ATOM 1841 CA ARG A 127 7.721 1.061 5.224 1.00 0.00 C ATOM 1842 C ARG A 127 7.806 0.924 3.706 1.00 0.00 C ATOM 1843 O ARG A 127 7.266 -0.019 3.127 1.00 0.00 O ATOM 1844 CB ARG A 127 9.128 1.118 5.821 1.00 0.00 C ATOM 1845 CG ARG A 127 9.196 0.649 7.266 1.00 0.00 C ATOM 1846 CD ARG A 127 9.253 -0.868 7.357 1.00 0.00 C ATOM 1847 NE ARG A 127 9.938 -1.318 8.566 1.00 0.00 N ATOM 1848 CZ ARG A 127 10.229 -2.590 8.815 1.00 0.00 C ATOM 1849 NH1 ARG A 127 9.897 -3.533 7.944 1.00 0.00 N ATOM 1850 NH2 ARG A 127 10.853 -2.921 9.938 1.00 0.00 N ATOM 0 H ARG A 127 7.281 -0.969 5.508 1.00 0.00 H new ATOM 0 HA ARG A 127 7.197 1.987 5.460 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.795 0.503 5.217 1.00 0.00 H new ATOM 0 HB3 ARG A 127 9.497 2.142 5.762 1.00 0.00 H new ATOM 0 HG2 ARG A 127 10.075 1.077 7.748 1.00 0.00 H new ATOM 0 HG3 ARG A 127 8.325 1.015 7.810 1.00 0.00 H new ATOM 0 HD2 ARG A 127 8.240 -1.270 7.343 1.00 0.00 H new ATOM 0 HD3 ARG A 127 9.766 -1.265 6.481 1.00 0.00 H new ATOM 0 HE ARG A 127 10.208 -0.617 9.257 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.417 -3.283 7.080 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.122 -4.509 8.138 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.110 -2.199 10.611 1.00 0.00 H new ATOM 0 HH22 ARG A 127 11.076 -3.898 10.129 1.00 0.00 H new ATOM 1864 N VAL A 128 8.488 1.870 3.069 1.00 0.00 N ATOM 1865 CA VAL A 128 8.645 1.854 1.619 1.00 0.00 C ATOM 1866 C VAL A 128 9.779 0.926 1.199 1.00 0.00 C ATOM 1867 O VAL A 128 9.827 0.464 0.059 1.00 0.00 O ATOM 1868 CB VAL A 128 8.921 3.266 1.069 1.00 0.00 C ATOM 1869 CG1 VAL A 128 7.685 4.142 1.202 1.00 0.00 C ATOM 1870 CG2 VAL A 128 10.109 3.893 1.784 1.00 0.00 C ATOM 0 H VAL A 128 8.941 2.657 3.534 1.00 0.00 H new ATOM 0 HA VAL A 128 7.707 1.487 1.203 1.00 0.00 H new ATOM 0 HB VAL A 128 9.166 3.183 0.010 1.00 0.00 H new ATOM 0 HG11 VAL A 128 7.899 5.136 0.808 1.00 0.00 H new ATOM 0 HG12 VAL A 128 6.863 3.699 0.640 1.00 0.00 H new ATOM 0 HG13 VAL A 128 7.406 4.221 2.253 1.00 0.00 H new ATOM 0 HG21 VAL A 128 10.290 4.890 1.383 1.00 0.00 H new ATOM 0 HG22 VAL A 128 9.896 3.964 2.851 1.00 0.00 H new ATOM 0 HG23 VAL A 128 10.993 3.274 1.631 1.00 0.00 H new ATOM 1880 N ARG A 129 10.691 0.656 2.128 1.00 0.00 N ATOM 1881 CA ARG A 129 11.826 -0.217 1.854 1.00 0.00 C ATOM 1882 C ARG A 129 11.372 -1.665 1.699 1.00 0.00 C ATOM 1883 O ARG A 129 11.732 -2.339 0.734 1.00 0.00 O ATOM 1884 CB ARG A 129 12.860 -0.112 2.977 1.00 0.00 C ATOM 1885 CG ARG A 129 13.339 1.308 3.232 1.00 0.00 C ATOM 1886 CD ARG A 129 12.431 2.035 4.211 1.00 0.00 C ATOM 1887 NE ARG A 129 13.150 3.053 4.973 1.00 0.00 N ATOM 1888 CZ ARG A 129 13.968 2.774 5.982 1.00 0.00 C ATOM 1889 NH1 ARG A 129 14.169 1.516 6.348 1.00 0.00 N ATOM 1890 NH2 ARG A 129 14.586 3.755 6.627 1.00 0.00 N ATOM 0 H ARG A 129 10.666 1.029 3.077 1.00 0.00 H new ATOM 0 HA ARG A 129 12.283 0.105 0.918 1.00 0.00 H new ATOM 0 HB2 ARG A 129 12.429 -0.512 3.895 1.00 0.00 H new ATOM 0 HB3 ARG A 129 13.718 -0.737 2.729 1.00 0.00 H new ATOM 0 HG2 ARG A 129 14.355 1.285 3.625 1.00 0.00 H new ATOM 0 HG3 ARG A 129 13.374 1.856 2.290 1.00 0.00 H new ATOM 0 HD2 ARG A 129 11.611 2.502 3.666 1.00 0.00 H new ATOM 0 HD3 ARG A 129 11.988 1.314 4.898 1.00 0.00 H new ATOM 0 HE ARG A 129 13.017 4.031 4.716 1.00 0.00 H new ATOM 0 HH11 ARG A 129 13.695 0.759 5.855 1.00 0.00 H new ATOM 0 HH12 ARG A 129 14.798 1.305 7.123 1.00 0.00 H new ATOM 0 HH21 ARG A 129 14.433 4.724 6.348 1.00 0.00 H new ATOM 0 HH22 ARG A 129 15.214 3.540 7.402 1.00 0.00 H new ATOM 1904 N PHE A 130 10.581 -2.138 2.657 1.00 0.00 N ATOM 1905 CA PHE A 130 10.080 -3.507 2.628 1.00 0.00 C ATOM 1906 C PHE A 130 9.019 -3.675 1.544 1.00 0.00 C ATOM 1907 O PHE A 130 8.812 -4.774 1.026 1.00 0.00 O ATOM 1908 CB PHE A 130 9.498 -3.888 3.990 1.00 0.00 C ATOM 1909 CG PHE A 130 10.539 -4.070 5.058 1.00 0.00 C ATOM 1910 CD1 PHE A 130 11.253 -2.985 5.539 1.00 0.00 C ATOM 1911 CD2 PHE A 130 10.803 -5.326 5.579 1.00 0.00 C ATOM 1912 CE1 PHE A 130 12.212 -3.149 6.521 1.00 0.00 C ATOM 1913 CE2 PHE A 130 11.761 -5.497 6.561 1.00 0.00 C ATOM 1914 CZ PHE A 130 12.465 -4.407 7.033 1.00 0.00 C ATOM 0 H PHE A 130 10.273 -1.593 3.463 1.00 0.00 H new ATOM 0 HA PHE A 130 10.916 -4.169 2.400 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.797 -3.115 4.305 1.00 0.00 H new ATOM 0 HB3 PHE A 130 8.929 -4.812 3.887 1.00 0.00 H new ATOM 0 HD1 PHE A 130 11.058 -2.000 5.142 1.00 0.00 H new ATOM 0 HD2 PHE A 130 10.254 -6.182 5.214 1.00 0.00 H new ATOM 0 HE1 PHE A 130 12.763 -2.295 6.887 1.00 0.00 H new ATOM 0 HE2 PHE A 130 11.958 -6.482 6.958 1.00 0.00 H new ATOM 0 HZ PHE A 130 13.213 -4.538 7.801 1.00 0.00 H new ATOM 1924 N LEU A 131 8.350 -2.579 1.205 1.00 0.00 N ATOM 1925 CA LEU A 131 7.309 -2.603 0.182 1.00 0.00 C ATOM 1926 C LEU A 131 7.852 -3.149 -1.134 1.00 0.00 C ATOM 1927 O LEU A 131 8.916 -2.738 -1.597 1.00 0.00 O ATOM 1928 CB LEU A 131 6.743 -1.198 -0.030 1.00 0.00 C ATOM 1929 CG LEU A 131 5.280 -1.124 -0.469 1.00 0.00 C ATOM 1930 CD1 LEU A 131 4.729 0.278 -0.256 1.00 0.00 C ATOM 1931 CD2 LEU A 131 5.138 -1.539 -1.926 1.00 0.00 C ATOM 0 H LEU A 131 8.509 -1.662 1.623 1.00 0.00 H new ATOM 0 HA LEU A 131 6.511 -3.261 0.525 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.851 -0.640 0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.352 -0.691 -0.778 1.00 0.00 H new ATOM 0 HG LEU A 131 4.702 -1.817 0.143 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.687 0.312 -0.574 1.00 0.00 H new ATOM 0 HD12 LEU A 131 4.795 0.538 0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.310 0.990 -0.842 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.090 -1.480 -2.221 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.729 -0.872 -2.554 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.493 -2.562 -2.049 1.00 0.00 H new ATOM 1943 N SER A 132 7.113 -4.077 -1.734 1.00 0.00 N ATOM 1944 CA SER A 132 7.521 -4.680 -2.997 1.00 0.00 C ATOM 1945 C SER A 132 6.821 -4.006 -4.173 1.00 0.00 C ATOM 1946 O SER A 132 7.460 -3.359 -5.003 1.00 0.00 O ATOM 1947 CB SER A 132 7.210 -6.178 -2.995 1.00 0.00 C ATOM 1948 OG SER A 132 5.812 -6.409 -2.990 1.00 0.00 O ATOM 0 H SER A 132 6.229 -4.427 -1.366 1.00 0.00 H new ATOM 0 HA SER A 132 8.596 -4.539 -3.107 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.656 -6.646 -3.873 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.662 -6.645 -2.120 1.00 0.00 H new ATOM 0 HG SER A 132 5.401 -5.913 -2.251 1.00 0.00 H new ATOM 1954 N PHE A 133 5.503 -4.161 -4.237 1.00 0.00 N ATOM 1955 CA PHE A 133 4.714 -3.569 -5.311 1.00 0.00 C ATOM 1956 C PHE A 133 3.515 -2.809 -4.750 1.00 0.00 C ATOM 1957 O PHE A 133 3.001 -3.142 -3.683 1.00 0.00 O ATOM 1958 CB PHE A 133 4.237 -4.653 -6.280 1.00 0.00 C ATOM 1959 CG PHE A 133 3.440 -4.116 -7.434 1.00 0.00 C ATOM 1960 CD1 PHE A 133 3.995 -3.198 -8.310 1.00 0.00 C ATOM 1961 CD2 PHE A 133 2.133 -4.529 -7.642 1.00 0.00 C ATOM 1962 CE1 PHE A 133 3.264 -2.703 -9.373 1.00 0.00 C ATOM 1963 CE2 PHE A 133 1.397 -4.038 -8.703 1.00 0.00 C ATOM 1964 CZ PHE A 133 1.963 -3.123 -9.569 1.00 0.00 C ATOM 0 H PHE A 133 4.958 -4.692 -3.557 1.00 0.00 H new ATOM 0 HA PHE A 133 5.349 -2.865 -5.849 1.00 0.00 H new ATOM 0 HB2 PHE A 133 5.103 -5.191 -6.666 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.630 -5.375 -5.734 1.00 0.00 H new ATOM 0 HD1 PHE A 133 5.011 -2.865 -8.160 1.00 0.00 H new ATOM 0 HD2 PHE A 133 1.685 -5.243 -6.967 1.00 0.00 H new ATOM 0 HE1 PHE A 133 3.709 -1.989 -10.050 1.00 0.00 H new ATOM 0 HE2 PHE A 133 0.380 -4.369 -8.855 1.00 0.00 H new ATOM 0 HZ PHE A 133 1.389 -2.737 -10.398 1.00 0.00 H new ATOM 1974 N MET A 134 3.077 -1.787 -5.478 1.00 0.00 N ATOM 1975 CA MET A 134 1.938 -0.981 -5.053 1.00 0.00 C ATOM 1976 C MET A 134 1.239 -0.353 -6.255 1.00 0.00 C ATOM 1977 O MET A 134 1.789 0.528 -6.915 1.00 0.00 O ATOM 1978 CB MET A 134 2.393 0.113 -4.085 1.00 0.00 C ATOM 1979 CG MET A 134 3.362 1.108 -4.703 1.00 0.00 C ATOM 1980 SD MET A 134 4.176 2.142 -3.471 1.00 0.00 S ATOM 1981 CE MET A 134 5.870 1.583 -3.626 1.00 0.00 C ATOM 0 H MET A 134 3.493 -1.498 -6.363 1.00 0.00 H new ATOM 0 HA MET A 134 1.231 -1.636 -4.544 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.518 0.650 -3.719 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.866 -0.352 -3.220 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.117 0.567 -5.274 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.824 1.743 -5.407 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.334 1.549 -2.640 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.885 0.587 -4.069 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.424 2.272 -4.264 1.00 0.00 H new ATOM 1991 N GLY A 135 0.023 -0.813 -6.534 1.00 0.00 N ATOM 1992 CA GLY A 135 -0.730 -0.285 -7.656 1.00 0.00 C ATOM 1993 C GLY A 135 -2.213 -0.181 -7.362 1.00 0.00 C ATOM 1994 O GLY A 135 -2.656 -0.486 -6.254 1.00 0.00 O ATOM 0 H GLY A 135 -0.454 -1.542 -6.003 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -0.345 0.701 -7.916 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -0.579 -0.926 -8.525 1.00 0.00 H new ATOM 1998 N VAL A 136 -2.984 0.251 -8.355 1.00 0.00 N ATOM 1999 CA VAL A 136 -4.426 0.395 -8.197 1.00 0.00 C ATOM 2000 C VAL A 136 -5.175 -0.650 -9.015 1.00 0.00 C ATOM 2001 O VAL A 136 -4.734 -1.043 -10.094 1.00 0.00 O ATOM 2002 CB VAL A 136 -4.900 1.798 -8.619 1.00 0.00 C ATOM 2003 CG1 VAL A 136 -6.416 1.893 -8.550 1.00 0.00 C ATOM 2004 CG2 VAL A 136 -4.251 2.864 -7.749 1.00 0.00 C ATOM 0 H VAL A 136 -2.634 0.507 -9.278 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.644 0.249 -7.139 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.596 1.969 -9.652 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -6.732 2.892 -8.852 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -6.858 1.155 -9.219 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.747 1.701 -7.529 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.597 3.849 -8.061 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.522 2.698 -6.707 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.167 2.810 -7.855 1.00 0.00 H new ATOM 2014 N GLY A 137 -6.314 -1.097 -8.494 1.00 0.00 N ATOM 2015 CA GLY A 137 -7.108 -2.093 -9.189 1.00 0.00 C ATOM 2016 C GLY A 137 -8.058 -1.477 -10.197 1.00 0.00 C ATOM 2017 O GLY A 137 -7.882 -0.329 -10.606 1.00 0.00 O ATOM 0 H GLY A 137 -6.701 -0.787 -7.603 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -6.444 -2.791 -9.699 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -7.679 -2.670 -8.462 1.00 0.00 H new ATOM 2021 N LYS A 138 -9.068 -2.241 -10.599 1.00 0.00 N ATOM 2022 CA LYS A 138 -10.050 -1.765 -11.566 1.00 0.00 C ATOM 2023 C LYS A 138 -10.654 -0.437 -11.119 1.00 0.00 C ATOM 2024 O LYS A 138 -10.955 0.427 -11.942 1.00 0.00 O ATOM 2025 CB LYS A 138 -11.158 -2.804 -11.752 1.00 0.00 C ATOM 2026 CG LYS A 138 -12.176 -2.817 -10.625 1.00 0.00 C ATOM 2027 CD LYS A 138 -13.280 -3.829 -10.882 1.00 0.00 C ATOM 2028 CE LYS A 138 -14.217 -3.947 -9.690 1.00 0.00 C ATOM 2029 NZ LYS A 138 -13.591 -4.697 -8.565 1.00 0.00 N ATOM 0 H LYS A 138 -9.228 -3.193 -10.270 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.541 -1.611 -12.518 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -11.673 -2.609 -12.693 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -10.707 -3.793 -11.834 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -11.677 -3.053 -9.685 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -12.610 -1.823 -10.515 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -13.848 -3.533 -11.764 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -12.840 -4.802 -11.098 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -14.499 -2.951 -9.350 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -15.134 -4.451 -9.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -14.298 -4.859 -7.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -13.237 -5.612 -8.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -12.800 -4.145 -8.177 1.00 0.00 H new ATOM 2043 N ASP A 139 -10.828 -0.282 -9.811 1.00 0.00 N ATOM 2044 CA ASP A 139 -11.393 0.941 -9.254 1.00 0.00 C ATOM 2045 C ASP A 139 -10.293 1.860 -8.733 1.00 0.00 C ATOM 2046 O ASP A 139 -9.167 1.424 -8.493 1.00 0.00 O ATOM 2047 CB ASP A 139 -12.374 0.608 -8.128 1.00 0.00 C ATOM 2048 CG ASP A 139 -13.781 0.371 -8.637 1.00 0.00 C ATOM 2049 OD1 ASP A 139 -14.030 -0.711 -9.211 1.00 0.00 O ATOM 2050 OD2 ASP A 139 -14.635 1.265 -8.461 1.00 0.00 O ATOM 0 H ASP A 139 -10.586 -0.989 -9.117 1.00 0.00 H new ATOM 0 HA ASP A 139 -11.928 1.460 -10.049 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.028 -0.280 -7.599 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -12.385 1.425 -7.406 1.00 0.00 H new ATOM 2055 N VAL A 140 -10.627 3.135 -8.560 1.00 0.00 N ATOM 2056 CA VAL A 140 -9.668 4.116 -8.067 1.00 0.00 C ATOM 2057 C VAL A 140 -9.751 4.254 -6.551 1.00 0.00 C ATOM 2058 O VAL A 140 -8.976 4.990 -5.940 1.00 0.00 O ATOM 2059 CB VAL A 140 -9.897 5.497 -8.710 1.00 0.00 C ATOM 2060 CG1 VAL A 140 -9.725 5.419 -10.219 1.00 0.00 C ATOM 2061 CG2 VAL A 140 -11.275 6.030 -8.349 1.00 0.00 C ATOM 0 H VAL A 140 -11.555 3.512 -8.754 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.677 3.755 -8.342 1.00 0.00 H new ATOM 0 HB VAL A 140 -9.151 6.189 -8.319 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -9.891 6.404 -10.655 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -8.715 5.084 -10.453 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -10.446 4.713 -10.631 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.420 7.006 -8.811 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -12.038 5.340 -8.710 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -11.356 6.126 -7.266 1.00 0.00 H new ATOM 2071 N HIS A 141 -10.697 3.539 -5.949 1.00 0.00 N ATOM 2072 CA HIS A 141 -10.881 3.580 -4.503 1.00 0.00 C ATOM 2073 C HIS A 141 -10.299 2.332 -3.845 1.00 0.00 C ATOM 2074 O HIS A 141 -10.471 2.111 -2.646 1.00 0.00 O ATOM 2075 CB HIS A 141 -12.366 3.705 -4.160 1.00 0.00 C ATOM 2076 CG HIS A 141 -13.108 4.654 -5.050 1.00 0.00 C ATOM 2077 ND1 HIS A 141 -13.894 4.240 -6.104 1.00 0.00 N ATOM 2078 CD2 HIS A 141 -13.182 6.006 -5.037 1.00 0.00 C ATOM 2079 CE1 HIS A 141 -14.418 5.295 -6.702 1.00 0.00 C ATOM 2080 NE2 HIS A 141 -14.001 6.379 -6.073 1.00 0.00 N ATOM 0 H HIS A 141 -11.347 2.925 -6.440 1.00 0.00 H new ATOM 0 HA HIS A 141 -10.352 4.452 -4.119 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -12.830 2.721 -4.225 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -12.465 4.036 -3.126 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -12.688 6.668 -4.341 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -15.075 5.275 -7.559 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -14.248 7.338 -6.318 1.00 0.00 H new ATOM 2088 N THR A 142 -9.609 1.518 -4.638 1.00 0.00 N ATOM 2089 CA THR A 142 -9.004 0.292 -4.134 1.00 0.00 C ATOM 2090 C THR A 142 -7.487 0.327 -4.284 1.00 0.00 C ATOM 2091 O THR A 142 -6.959 0.206 -5.390 1.00 0.00 O ATOM 2092 CB THR A 142 -9.552 -0.948 -4.866 1.00 0.00 C ATOM 2093 OG1 THR A 142 -9.813 -0.631 -6.238 1.00 0.00 O ATOM 2094 CG2 THR A 142 -10.828 -1.446 -4.204 1.00 0.00 C ATOM 0 H THR A 142 -9.455 1.686 -5.632 1.00 0.00 H new ATOM 0 HA THR A 142 -9.262 0.224 -3.077 1.00 0.00 H new ATOM 0 HB THR A 142 -8.801 -1.736 -4.812 1.00 0.00 H new ATOM 0 HG1 THR A 142 -10.159 -1.425 -6.697 1.00 0.00 H new ATOM 0 HG21 THR A 142 -11.197 -2.322 -4.738 1.00 0.00 H new ATOM 0 HG22 THR A 142 -10.620 -1.713 -3.168 1.00 0.00 H new ATOM 0 HG23 THR A 142 -11.583 -0.660 -4.231 1.00 0.00 H new ATOM 2102 N PHE A 143 -6.790 0.492 -3.164 1.00 0.00 N ATOM 2103 CA PHE A 143 -5.333 0.542 -3.171 1.00 0.00 C ATOM 2104 C PHE A 143 -4.746 -0.557 -2.291 1.00 0.00 C ATOM 2105 O PHE A 143 -5.135 -0.714 -1.134 1.00 0.00 O ATOM 2106 CB PHE A 143 -4.847 1.911 -2.690 1.00 0.00 C ATOM 2107 CG PHE A 143 -3.437 1.897 -2.171 1.00 0.00 C ATOM 2108 CD1 PHE A 143 -2.365 2.036 -3.037 1.00 0.00 C ATOM 2109 CD2 PHE A 143 -3.185 1.747 -0.817 1.00 0.00 C ATOM 2110 CE1 PHE A 143 -1.067 2.023 -2.562 1.00 0.00 C ATOM 2111 CE2 PHE A 143 -1.889 1.734 -0.336 1.00 0.00 C ATOM 2112 CZ PHE A 143 -0.829 1.873 -1.210 1.00 0.00 C ATOM 0 H PHE A 143 -7.211 0.593 -2.240 1.00 0.00 H new ATOM 0 HA PHE A 143 -4.994 0.382 -4.194 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -4.916 2.622 -3.513 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -5.512 2.268 -1.904 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -2.545 2.156 -4.095 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -4.011 1.639 -0.129 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -0.240 2.130 -3.248 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -1.706 1.615 0.722 1.00 0.00 H new ATOM 0 HZ PHE A 143 0.184 1.864 -0.837 1.00 0.00 H new ATOM 2122 N ALA A 144 -3.809 -1.316 -2.848 1.00 0.00 N ATOM 2123 CA ALA A 144 -3.167 -2.400 -2.114 1.00 0.00 C ATOM 2124 C ALA A 144 -1.656 -2.381 -2.316 1.00 0.00 C ATOM 2125 O ALA A 144 -1.158 -1.838 -3.304 1.00 0.00 O ATOM 2126 CB ALA A 144 -3.742 -3.741 -2.545 1.00 0.00 C ATOM 0 H ALA A 144 -3.477 -1.201 -3.806 1.00 0.00 H new ATOM 0 HA ALA A 144 -3.367 -2.255 -1.052 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -3.254 -4.542 -1.989 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.813 -3.760 -2.343 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.572 -3.884 -3.612 1.00 0.00 H new ATOM 2132 N PHE A 145 -0.930 -2.975 -1.375 1.00 0.00 N ATOM 2133 CA PHE A 145 0.526 -3.024 -1.449 1.00 0.00 C ATOM 2134 C PHE A 145 1.058 -4.314 -0.833 1.00 0.00 C ATOM 2135 O PHE A 145 0.604 -4.741 0.228 1.00 0.00 O ATOM 2136 CB PHE A 145 1.135 -1.815 -0.736 1.00 0.00 C ATOM 2137 CG PHE A 145 0.837 -1.775 0.736 1.00 0.00 C ATOM 2138 CD1 PHE A 145 1.453 -2.661 1.605 1.00 0.00 C ATOM 2139 CD2 PHE A 145 -0.059 -0.851 1.249 1.00 0.00 C ATOM 2140 CE1 PHE A 145 1.181 -2.626 2.960 1.00 0.00 C ATOM 2141 CE2 PHE A 145 -0.334 -0.811 2.603 1.00 0.00 C ATOM 2142 CZ PHE A 145 0.285 -1.701 3.459 1.00 0.00 C ATOM 0 H PHE A 145 -1.326 -3.429 -0.552 1.00 0.00 H new ATOM 0 HA PHE A 145 0.813 -2.999 -2.500 1.00 0.00 H new ATOM 0 HB2 PHE A 145 2.215 -1.825 -0.880 1.00 0.00 H new ATOM 0 HB3 PHE A 145 0.760 -0.903 -1.200 1.00 0.00 H new ATOM 0 HD1 PHE A 145 2.153 -3.387 1.220 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -0.548 -0.155 0.584 1.00 0.00 H new ATOM 0 HE1 PHE A 145 1.669 -3.321 3.627 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -1.032 -0.084 2.991 1.00 0.00 H new ATOM 0 HZ PHE A 145 0.069 -1.674 4.517 1.00 0.00 H new ATOM 2152 N ILE A 146 2.024 -4.930 -1.507 1.00 0.00 N ATOM 2153 CA ILE A 146 2.619 -6.171 -1.026 1.00 0.00 C ATOM 2154 C ILE A 146 3.900 -5.900 -0.244 1.00 0.00 C ATOM 2155 O ILE A 146 4.871 -5.374 -0.788 1.00 0.00 O ATOM 2156 CB ILE A 146 2.934 -7.132 -2.188 1.00 0.00 C ATOM 2157 CG1 ILE A 146 1.639 -7.688 -2.784 1.00 0.00 C ATOM 2158 CG2 ILE A 146 3.832 -8.263 -1.711 1.00 0.00 C ATOM 2159 CD1 ILE A 146 1.122 -6.887 -3.959 1.00 0.00 C ATOM 0 H ILE A 146 2.411 -4.590 -2.387 1.00 0.00 H new ATOM 0 HA ILE A 146 1.886 -6.638 -0.368 1.00 0.00 H new ATOM 0 HB ILE A 146 3.461 -6.579 -2.965 1.00 0.00 H new ATOM 0 HG12 ILE A 146 1.807 -8.717 -3.102 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.874 -7.715 -2.008 1.00 0.00 H new ATOM 0 HG21 ILE A 146 4.046 -8.934 -2.543 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.766 -7.850 -1.329 1.00 0.00 H new ATOM 0 HG23 ILE A 146 3.329 -8.817 -0.918 1.00 0.00 H new ATOM 0 HD11 ILE A 146 0.202 -7.339 -4.331 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.922 -5.864 -3.642 1.00 0.00 H new ATOM 0 HD13 ILE A 146 1.869 -6.881 -4.752 1.00 0.00 H new ATOM 2171 N MET A 147 3.894 -6.263 1.034 1.00 0.00 N ATOM 2172 CA MET A 147 5.058 -6.062 1.890 1.00 0.00 C ATOM 2173 C MET A 147 5.701 -7.396 2.255 1.00 0.00 C ATOM 2174 O MET A 147 5.044 -8.437 2.243 1.00 0.00 O ATOM 2175 CB MET A 147 4.658 -5.310 3.161 1.00 0.00 C ATOM 2176 CG MET A 147 3.949 -6.182 4.185 1.00 0.00 C ATOM 2177 SD MET A 147 3.060 -5.217 5.422 1.00 0.00 S ATOM 2178 CE MET A 147 4.192 -5.319 6.807 1.00 0.00 C ATOM 0 H MET A 147 3.097 -6.697 1.500 1.00 0.00 H new ATOM 0 HA MET A 147 5.786 -5.467 1.338 1.00 0.00 H new ATOM 0 HB2 MET A 147 5.551 -4.882 3.616 1.00 0.00 H new ATOM 0 HB3 MET A 147 4.007 -4.478 2.892 1.00 0.00 H new ATOM 0 HG2 MET A 147 3.249 -6.842 3.672 1.00 0.00 H new ATOM 0 HG3 MET A 147 4.680 -6.819 4.683 1.00 0.00 H new ATOM 0 HE1 MET A 147 3.948 -4.544 7.534 1.00 0.00 H new ATOM 0 HE2 MET A 147 4.104 -6.299 7.277 1.00 0.00 H new ATOM 0 HE3 MET A 147 5.213 -5.176 6.454 1.00 0.00 H new ATOM 2188 N ASP A 148 6.989 -7.357 2.579 1.00 0.00 N ATOM 2189 CA ASP A 148 7.721 -8.563 2.948 1.00 0.00 C ATOM 2190 C ASP A 148 7.803 -8.706 4.465 1.00 0.00 C ATOM 2191 O ASP A 148 8.457 -7.910 5.141 1.00 0.00 O ATOM 2192 CB ASP A 148 9.129 -8.534 2.350 1.00 0.00 C ATOM 2193 CG ASP A 148 9.959 -9.732 2.765 1.00 0.00 C ATOM 2194 OD1 ASP A 148 9.467 -10.872 2.630 1.00 0.00 O ATOM 2195 OD2 ASP A 148 11.102 -9.530 3.225 1.00 0.00 O ATOM 0 H ASP A 148 7.547 -6.504 2.594 1.00 0.00 H new ATOM 0 HA ASP A 148 7.182 -9.422 2.548 1.00 0.00 H new ATOM 0 HB2 ASP A 148 9.058 -8.504 1.263 1.00 0.00 H new ATOM 0 HB3 ASP A 148 9.634 -7.620 2.662 1.00 0.00 H new ATOM 2200 N THR A 149 7.135 -9.725 4.995 1.00 0.00 N ATOM 2201 CA THR A 149 7.130 -9.971 6.432 1.00 0.00 C ATOM 2202 C THR A 149 8.200 -10.985 6.820 1.00 0.00 C ATOM 2203 O THR A 149 8.831 -10.865 7.869 1.00 0.00 O ATOM 2204 CB THR A 149 5.758 -10.483 6.909 1.00 0.00 C ATOM 2205 OG1 THR A 149 5.514 -11.793 6.384 1.00 0.00 O ATOM 2206 CG2 THR A 149 4.647 -9.541 6.471 1.00 0.00 C ATOM 0 H THR A 149 6.590 -10.394 4.451 1.00 0.00 H new ATOM 0 HA THR A 149 7.343 -9.018 6.916 1.00 0.00 H new ATOM 0 HB THR A 149 5.769 -10.525 7.998 1.00 0.00 H new ATOM 0 HG1 THR A 149 4.957 -11.725 5.580 1.00 0.00 H new ATOM 0 HG21 THR A 149 3.687 -9.923 6.819 1.00 0.00 H new ATOM 0 HG22 THR A 149 4.820 -8.552 6.896 1.00 0.00 H new ATOM 0 HG23 THR A 149 4.637 -9.471 5.383 1.00 0.00 H new ATOM 2214 N GLY A 150 8.402 -11.983 5.965 1.00 0.00 N ATOM 2215 CA GLY A 150 9.398 -13.003 6.236 1.00 0.00 C ATOM 2216 C GLY A 150 10.439 -13.102 5.139 1.00 0.00 C ATOM 2217 O GLY A 150 10.874 -12.089 4.593 1.00 0.00 O ATOM 0 H GLY A 150 7.893 -12.103 5.089 1.00 0.00 H new ATOM 0 HA2 GLY A 150 9.892 -12.782 7.182 1.00 0.00 H new ATOM 0 HA3 GLY A 150 8.904 -13.968 6.352 1.00 0.00 H new ATOM 2221 N ASN A 151 10.842 -14.327 4.817 1.00 0.00 N ATOM 2222 CA ASN A 151 11.842 -14.555 3.780 1.00 0.00 C ATOM 2223 C ASN A 151 11.262 -14.280 2.396 1.00 0.00 C ATOM 2224 O ASN A 151 11.634 -13.309 1.738 1.00 0.00 O ATOM 2225 CB ASN A 151 12.362 -15.992 3.851 1.00 0.00 C ATOM 2226 CG ASN A 151 13.788 -16.116 3.350 1.00 0.00 C ATOM 2227 OD1 ASN A 151 14.050 -16.773 2.343 1.00 0.00 O ATOM 2228 ND2 ASN A 151 14.720 -15.482 4.054 1.00 0.00 N ATOM 0 H ASN A 151 10.492 -15.177 5.259 1.00 0.00 H new ATOM 0 HA ASN A 151 12.670 -13.867 3.951 1.00 0.00 H new ATOM 0 HB2 ASN A 151 12.310 -16.344 4.881 1.00 0.00 H new ATOM 0 HB3 ASN A 151 11.714 -16.640 3.260 1.00 0.00 H new ATOM 0 HD21 ASN A 151 15.697 -15.529 3.765 1.00 0.00 H new ATOM 0 HD22 ASN A 151 14.458 -14.948 4.883 1.00 0.00 H new ATOM 2235 N GLN A 152 10.348 -15.143 1.961 1.00 0.00 N ATOM 2236 CA GLN A 152 9.717 -14.993 0.656 1.00 0.00 C ATOM 2237 C GLN A 152 8.208 -14.819 0.797 1.00 0.00 C ATOM 2238 O GLN A 152 7.470 -14.896 -0.185 1.00 0.00 O ATOM 2239 CB GLN A 152 10.022 -16.206 -0.224 1.00 0.00 C ATOM 2240 CG GLN A 152 11.361 -16.117 -0.940 1.00 0.00 C ATOM 2241 CD GLN A 152 11.393 -15.018 -1.983 1.00 0.00 C ATOM 2242 OE1 GLN A 152 11.175 -15.266 -3.170 1.00 0.00 O ATOM 2243 NE2 GLN A 152 11.666 -13.794 -1.547 1.00 0.00 N ATOM 0 H GLN A 152 10.029 -15.952 2.494 1.00 0.00 H new ATOM 0 HA GLN A 152 10.125 -14.099 0.184 1.00 0.00 H new ATOM 0 HB2 GLN A 152 10.008 -17.105 0.393 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.230 -16.316 -0.965 1.00 0.00 H new ATOM 0 HG2 GLN A 152 12.149 -15.941 -0.208 1.00 0.00 H new ATOM 0 HG3 GLN A 152 11.577 -17.073 -1.418 1.00 0.00 H new ATOM 0 HE21 GLN A 152 11.840 -13.633 -0.555 1.00 0.00 H new ATOM 0 HE22 GLN A 152 11.701 -13.015 -2.204 1.00 0.00 H new ATOM 2252 N ARG A 153 7.757 -14.586 2.025 1.00 0.00 N ATOM 2253 CA ARG A 153 6.336 -14.403 2.295 1.00 0.00 C ATOM 2254 C ARG A 153 5.875 -13.014 1.865 1.00 0.00 C ATOM 2255 O ARG A 153 6.503 -12.009 2.199 1.00 0.00 O ATOM 2256 CB ARG A 153 6.047 -14.610 3.783 1.00 0.00 C ATOM 2257 CG ARG A 153 5.778 -16.059 4.156 1.00 0.00 C ATOM 2258 CD ARG A 153 6.784 -16.997 3.508 1.00 0.00 C ATOM 2259 NE ARG A 153 6.999 -18.202 4.304 1.00 0.00 N ATOM 2260 CZ ARG A 153 6.219 -19.275 4.239 1.00 0.00 C ATOM 2261 NH1 ARG A 153 5.177 -19.293 3.419 1.00 0.00 N ATOM 2262 NH2 ARG A 153 6.480 -20.334 4.995 1.00 0.00 N ATOM 0 H ARG A 153 8.355 -14.519 2.849 1.00 0.00 H new ATOM 0 HA ARG A 153 5.784 -15.145 1.718 1.00 0.00 H new ATOM 0 HB2 ARG A 153 6.895 -14.246 4.363 1.00 0.00 H new ATOM 0 HB3 ARG A 153 5.185 -14.005 4.064 1.00 0.00 H new ATOM 0 HG2 ARG A 153 5.820 -16.171 5.239 1.00 0.00 H new ATOM 0 HG3 ARG A 153 4.770 -16.335 3.846 1.00 0.00 H new ATOM 0 HD2 ARG A 153 6.432 -17.276 2.515 1.00 0.00 H new ATOM 0 HD3 ARG A 153 7.732 -16.476 3.375 1.00 0.00 H new ATOM 0 HE ARG A 153 7.792 -18.221 4.945 1.00 0.00 H new ATOM 0 HH11 ARG A 153 4.973 -18.481 2.836 1.00 0.00 H new ATOM 0 HH12 ARG A 153 4.580 -20.119 3.371 1.00 0.00 H new ATOM 0 HH21 ARG A 153 7.281 -20.325 5.627 1.00 0.00 H new ATOM 0 HH22 ARG A 153 5.880 -21.157 4.944 1.00 0.00 H new ATOM 2276 N PHE A 154 4.774 -12.966 1.122 1.00 0.00 N ATOM 2277 CA PHE A 154 4.230 -11.700 0.644 1.00 0.00 C ATOM 2278 C PHE A 154 2.781 -11.528 1.090 1.00 0.00 C ATOM 2279 O PHE A 154 1.913 -12.326 0.736 1.00 0.00 O ATOM 2280 CB PHE A 154 4.318 -11.626 -0.882 1.00 0.00 C ATOM 2281 CG PHE A 154 5.566 -12.247 -1.441 1.00 0.00 C ATOM 2282 CD1 PHE A 154 6.793 -12.031 -0.837 1.00 0.00 C ATOM 2283 CD2 PHE A 154 5.511 -13.047 -2.571 1.00 0.00 C ATOM 2284 CE1 PHE A 154 7.944 -12.600 -1.350 1.00 0.00 C ATOM 2285 CE2 PHE A 154 6.658 -13.619 -3.089 1.00 0.00 C ATOM 2286 CZ PHE A 154 7.875 -13.396 -2.477 1.00 0.00 C ATOM 0 H PHE A 154 4.241 -13.788 0.838 1.00 0.00 H new ATOM 0 HA PHE A 154 4.823 -10.893 1.075 1.00 0.00 H new ATOM 0 HB2 PHE A 154 3.449 -12.124 -1.313 1.00 0.00 H new ATOM 0 HB3 PHE A 154 4.272 -10.582 -1.190 1.00 0.00 H new ATOM 0 HD1 PHE A 154 6.852 -11.411 0.045 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.561 -13.226 -3.053 1.00 0.00 H new ATOM 0 HE1 PHE A 154 8.895 -12.422 -0.871 1.00 0.00 H new ATOM 0 HE2 PHE A 154 6.602 -14.239 -3.971 1.00 0.00 H new ATOM 0 HZ PHE A 154 8.772 -13.843 -2.879 1.00 0.00 H new ATOM 2296 N GLU A 155 2.528 -10.482 1.871 1.00 0.00 N ATOM 2297 CA GLU A 155 1.185 -10.207 2.367 1.00 0.00 C ATOM 2298 C GLU A 155 0.561 -9.029 1.624 1.00 0.00 C ATOM 2299 O GLU A 155 1.085 -7.914 1.655 1.00 0.00 O ATOM 2300 CB GLU A 155 1.221 -9.916 3.868 1.00 0.00 C ATOM 2301 CG GLU A 155 1.589 -11.123 4.714 1.00 0.00 C ATOM 2302 CD GLU A 155 2.759 -11.901 4.142 1.00 0.00 C ATOM 2303 OE1 GLU A 155 3.856 -11.317 4.017 1.00 0.00 O ATOM 2304 OE2 GLU A 155 2.577 -13.094 3.821 1.00 0.00 O ATOM 0 H GLU A 155 3.235 -9.812 2.173 1.00 0.00 H new ATOM 0 HA GLU A 155 0.572 -11.091 2.191 1.00 0.00 H new ATOM 0 HB2 GLU A 155 1.939 -9.118 4.058 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.244 -9.547 4.181 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.835 -10.793 5.723 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.725 -11.782 4.796 1.00 0.00 H new ATOM 2311 N CYS A 156 -0.559 -9.284 0.956 1.00 0.00 N ATOM 2312 CA CYS A 156 -1.254 -8.245 0.204 1.00 0.00 C ATOM 2313 C CYS A 156 -2.382 -7.637 1.031 1.00 0.00 C ATOM 2314 O CYS A 156 -3.373 -8.303 1.332 1.00 0.00 O ATOM 2315 CB CYS A 156 -1.812 -8.818 -1.100 1.00 0.00 C ATOM 2316 SG CYS A 156 -1.960 -7.607 -2.434 1.00 0.00 S ATOM 0 H CYS A 156 -1.005 -10.201 0.920 1.00 0.00 H new ATOM 0 HA CYS A 156 -0.536 -7.459 -0.031 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -1.167 -9.632 -1.432 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -2.794 -9.249 -0.904 1.00 0.00 H new ATOM 0 HG CYS A 156 -2.438 -8.186 -3.495 1.00 0.00 H new ATOM 2322 N HIS A 157 -2.223 -6.369 1.397 1.00 0.00 N ATOM 2323 CA HIS A 157 -3.229 -5.671 2.190 1.00 0.00 C ATOM 2324 C HIS A 157 -3.961 -4.631 1.347 1.00 0.00 C ATOM 2325 O HIS A 157 -3.337 -3.832 0.649 1.00 0.00 O ATOM 2326 CB HIS A 157 -2.577 -4.998 3.399 1.00 0.00 C ATOM 2327 CG HIS A 157 -1.984 -5.965 4.376 1.00 0.00 C ATOM 2328 ND1 HIS A 157 -2.666 -6.435 5.479 1.00 0.00 N ATOM 2329 CD2 HIS A 157 -0.766 -6.553 4.411 1.00 0.00 C ATOM 2330 CE1 HIS A 157 -1.892 -7.268 6.150 1.00 0.00 C ATOM 2331 NE2 HIS A 157 -0.733 -7.358 5.523 1.00 0.00 N ATOM 0 H HIS A 157 -1.408 -5.804 1.157 1.00 0.00 H new ATOM 0 HA HIS A 157 -3.955 -6.405 2.539 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -1.796 -4.322 3.051 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -3.322 -4.388 3.911 1.00 0.00 H new ATOM 0 HD2 HIS A 157 0.032 -6.415 3.697 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -2.161 -7.788 7.058 1.00 0.00 H new ATOM 0 HE2 HIS A 157 0.057 -7.932 5.817 1.00 0.00 H new ATOM 2339 N VAL A 158 -5.288 -4.649 1.416 1.00 0.00 N ATOM 2340 CA VAL A 158 -6.106 -3.708 0.660 1.00 0.00 C ATOM 2341 C VAL A 158 -6.691 -2.633 1.569 1.00 0.00 C ATOM 2342 O VAL A 158 -7.100 -2.914 2.696 1.00 0.00 O ATOM 2343 CB VAL A 158 -7.255 -4.426 -0.073 1.00 0.00 C ATOM 2344 CG1 VAL A 158 -8.050 -3.439 -0.914 1.00 0.00 C ATOM 2345 CG2 VAL A 158 -6.713 -5.557 -0.934 1.00 0.00 C ATOM 0 H VAL A 158 -5.820 -5.305 1.988 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.451 -3.240 -0.075 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.926 -4.856 0.671 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.857 -3.964 -1.425 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -8.470 -2.667 -0.269 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -7.393 -2.978 -1.652 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -7.538 -6.053 -1.445 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -6.020 -5.153 -1.672 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -6.191 -6.277 -0.303 1.00 0.00 H new ATOM 2355 N PHE A 159 -6.728 -1.401 1.073 1.00 0.00 N ATOM 2356 CA PHE A 159 -7.262 -0.283 1.840 1.00 0.00 C ATOM 2357 C PHE A 159 -8.083 0.646 0.950 1.00 0.00 C ATOM 2358 O PHE A 159 -7.619 1.082 -0.103 1.00 0.00 O ATOM 2359 CB PHE A 159 -6.126 0.499 2.502 1.00 0.00 C ATOM 2360 CG PHE A 159 -5.185 -0.364 3.293 1.00 0.00 C ATOM 2361 CD1 PHE A 159 -4.234 -1.143 2.654 1.00 0.00 C ATOM 2362 CD2 PHE A 159 -5.253 -0.398 4.677 1.00 0.00 C ATOM 2363 CE1 PHE A 159 -3.367 -1.938 3.380 1.00 0.00 C ATOM 2364 CE2 PHE A 159 -4.389 -1.191 5.408 1.00 0.00 C ATOM 2365 CZ PHE A 159 -3.445 -1.963 4.758 1.00 0.00 C ATOM 0 H PHE A 159 -6.394 -1.152 0.142 1.00 0.00 H new ATOM 0 HA PHE A 159 -7.915 -0.686 2.614 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -5.562 1.027 1.733 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -6.552 1.256 3.160 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -4.169 -1.129 1.576 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -5.990 0.202 5.190 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -2.629 -2.539 2.870 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -4.451 -1.207 6.486 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.770 -2.585 5.327 1.00 0.00 H new ATOM 2375 N TRP A 160 -9.304 0.942 1.380 1.00 0.00 N ATOM 2376 CA TRP A 160 -10.190 1.818 0.622 1.00 0.00 C ATOM 2377 C TRP A 160 -9.867 3.283 0.891 1.00 0.00 C ATOM 2378 O TRP A 160 -9.890 3.734 2.037 1.00 0.00 O ATOM 2379 CB TRP A 160 -11.650 1.531 0.977 1.00 0.00 C ATOM 2380 CG TRP A 160 -12.619 2.024 -0.055 1.00 0.00 C ATOM 2381 CD1 TRP A 160 -13.176 3.269 -0.127 1.00 0.00 C ATOM 2382 CD2 TRP A 160 -13.147 1.281 -1.159 1.00 0.00 C ATOM 2383 NE1 TRP A 160 -14.018 3.345 -1.210 1.00 0.00 N ATOM 2384 CE2 TRP A 160 -14.017 2.139 -1.860 1.00 0.00 C ATOM 2385 CE3 TRP A 160 -12.968 -0.024 -1.625 1.00 0.00 C ATOM 2386 CZ2 TRP A 160 -14.705 1.731 -2.999 1.00 0.00 C ATOM 2387 CZ3 TRP A 160 -13.652 -0.427 -2.756 1.00 0.00 C ATOM 2388 CH2 TRP A 160 -14.511 0.448 -3.433 1.00 0.00 C ATOM 0 H TRP A 160 -9.703 0.588 2.249 1.00 0.00 H new ATOM 0 HA TRP A 160 -10.036 1.620 -0.439 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -11.781 0.456 1.105 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -11.882 1.996 1.935 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -12.983 4.075 0.565 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -14.557 4.166 -1.485 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -12.307 -0.706 -1.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -15.369 2.404 -3.522 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -13.522 -1.434 -3.124 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -15.030 0.103 -4.315 1.00 0.00 H new ATOM 2399 N CYS A 161 -9.566 4.023 -0.171 1.00 0.00 N ATOM 2400 CA CYS A 161 -9.237 5.439 -0.048 1.00 0.00 C ATOM 2401 C CYS A 161 -10.337 6.306 -0.651 1.00 0.00 C ATOM 2402 O CYS A 161 -11.001 5.907 -1.607 1.00 0.00 O ATOM 2403 CB CYS A 161 -7.903 5.735 -0.735 1.00 0.00 C ATOM 2404 SG CYS A 161 -6.492 4.866 -0.013 1.00 0.00 S ATOM 0 H CYS A 161 -9.543 3.666 -1.126 1.00 0.00 H new ATOM 0 HA CYS A 161 -9.152 5.677 1.012 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -7.981 5.466 -1.788 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -7.715 6.808 -0.693 1.00 0.00 H new ATOM 0 HG CYS A 161 -5.411 5.179 -0.663 1.00 0.00 H new ATOM 2410 N GLU A 162 -10.525 7.494 -0.084 1.00 0.00 N ATOM 2411 CA GLU A 162 -11.547 8.416 -0.564 1.00 0.00 C ATOM 2412 C GLU A 162 -11.054 9.859 -0.494 1.00 0.00 C ATOM 2413 O GLU A 162 -10.220 10.216 0.337 1.00 0.00 O ATOM 2414 CB GLU A 162 -12.830 8.263 0.256 1.00 0.00 C ATOM 2415 CG GLU A 162 -13.466 6.888 0.141 1.00 0.00 C ATOM 2416 CD GLU A 162 -14.466 6.801 -0.996 1.00 0.00 C ATOM 2417 OE1 GLU A 162 -14.040 6.865 -2.168 1.00 0.00 O ATOM 2418 OE2 GLU A 162 -15.675 6.669 -0.712 1.00 0.00 O ATOM 0 H GLU A 162 -9.983 7.840 0.708 1.00 0.00 H new ATOM 0 HA GLU A 162 -11.759 8.173 -1.605 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -12.608 8.465 1.304 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -13.550 9.015 -0.067 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -12.685 6.142 -0.009 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -13.965 6.643 1.079 1.00 0.00 H new ATOM 2425 N PRO A 163 -11.583 10.708 -1.388 1.00 0.00 N ATOM 2426 CA PRO A 163 -12.577 10.293 -2.383 1.00 0.00 C ATOM 2427 C PRO A 163 -11.982 9.383 -3.452 1.00 0.00 C ATOM 2428 O PRO A 163 -12.680 8.946 -4.366 1.00 0.00 O ATOM 2429 CB PRO A 163 -13.033 11.617 -3.001 1.00 0.00 C ATOM 2430 CG PRO A 163 -11.887 12.546 -2.797 1.00 0.00 C ATOM 2431 CD PRO A 163 -11.249 12.138 -1.497 1.00 0.00 C ATOM 0 HA PRO A 163 -13.385 9.715 -1.936 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -13.264 11.501 -4.060 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.936 11.990 -2.517 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -11.176 12.475 -3.620 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -12.226 13.581 -2.757 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -10.171 12.299 -1.510 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -11.646 12.709 -0.658 1.00 0.00 H new ATOM 2439 N ASN A 164 -10.689 9.101 -3.330 1.00 0.00 N ATOM 2440 CA ASN A 164 -10.000 8.242 -4.287 1.00 0.00 C ATOM 2441 C ASN A 164 -8.576 7.948 -3.827 1.00 0.00 C ATOM 2442 O ASN A 164 -8.075 8.567 -2.889 1.00 0.00 O ATOM 2443 CB ASN A 164 -9.977 8.899 -5.669 1.00 0.00 C ATOM 2444 CG ASN A 164 -9.439 10.317 -5.626 1.00 0.00 C ATOM 2445 OD1 ASN A 164 -8.972 10.784 -4.587 1.00 0.00 O ATOM 2446 ND2 ASN A 164 -9.502 11.008 -6.757 1.00 0.00 N ATOM 0 H ASN A 164 -10.097 9.455 -2.578 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.544 7.300 -4.349 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -9.363 8.301 -6.343 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -10.986 8.908 -6.081 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -9.155 11.967 -6.789 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -9.897 10.581 -7.594 1.00 0.00 H new ATOM 2453 N ALA A 165 -7.928 6.999 -4.496 1.00 0.00 N ATOM 2454 CA ALA A 165 -6.561 6.624 -4.158 1.00 0.00 C ATOM 2455 C ALA A 165 -5.553 7.478 -4.920 1.00 0.00 C ATOM 2456 O ALA A 165 -4.353 7.207 -4.897 1.00 0.00 O ATOM 2457 CB ALA A 165 -6.331 5.148 -4.448 1.00 0.00 C ATOM 0 H ALA A 165 -8.328 6.476 -5.275 1.00 0.00 H new ATOM 0 HA ALA A 165 -6.415 6.800 -3.092 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -5.306 4.882 -4.191 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.021 4.549 -3.854 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -6.501 4.954 -5.507 1.00 0.00 H new ATOM 2463 N ALA A 166 -6.050 8.510 -5.595 1.00 0.00 N ATOM 2464 CA ALA A 166 -5.192 9.404 -6.363 1.00 0.00 C ATOM 2465 C ALA A 166 -4.176 10.097 -5.462 1.00 0.00 C ATOM 2466 O ALA A 166 -3.001 10.210 -5.809 1.00 0.00 O ATOM 2467 CB ALA A 166 -6.032 10.433 -7.104 1.00 0.00 C ATOM 0 H ALA A 166 -7.042 8.747 -5.625 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.644 8.806 -7.091 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.379 11.094 -7.673 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.715 9.924 -7.784 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.605 11.020 -6.386 1.00 0.00 H new ATOM 2473 N ASN A 167 -4.637 10.561 -4.305 1.00 0.00 N ATOM 2474 CA ASN A 167 -3.767 11.245 -3.355 1.00 0.00 C ATOM 2475 C ASN A 167 -2.830 10.257 -2.666 1.00 0.00 C ATOM 2476 O ASN A 167 -1.611 10.326 -2.827 1.00 0.00 O ATOM 2477 CB ASN A 167 -4.602 11.986 -2.309 1.00 0.00 C ATOM 2478 CG ASN A 167 -5.874 12.571 -2.894 1.00 0.00 C ATOM 2479 OD1 ASN A 167 -6.894 11.889 -2.996 1.00 0.00 O ATOM 2480 ND2 ASN A 167 -5.818 13.840 -3.281 1.00 0.00 N ATOM 0 H ASN A 167 -5.607 10.476 -4.003 1.00 0.00 H new ATOM 0 HA ASN A 167 -3.164 11.966 -3.907 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -4.858 11.301 -1.501 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -4.005 12.786 -1.871 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -6.642 14.288 -3.682 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -4.951 14.367 -3.177 1.00 0.00 H new ATOM 2487 N VAL A 168 -3.408 9.339 -1.899 1.00 0.00 N ATOM 2488 CA VAL A 168 -2.625 8.335 -1.187 1.00 0.00 C ATOM 2489 C VAL A 168 -1.550 7.736 -2.087 1.00 0.00 C ATOM 2490 O VAL A 168 -0.358 7.841 -1.800 1.00 0.00 O ATOM 2491 CB VAL A 168 -3.520 7.202 -0.650 1.00 0.00 C ATOM 2492 CG1 VAL A 168 -2.674 6.102 -0.029 1.00 0.00 C ATOM 2493 CG2 VAL A 168 -4.523 7.747 0.355 1.00 0.00 C ATOM 0 H VAL A 168 -4.415 9.269 -1.754 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.150 8.842 -0.347 1.00 0.00 H new ATOM 0 HB VAL A 168 -4.074 6.773 -1.485 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.324 5.311 0.345 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.000 5.693 -0.781 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -2.091 6.513 0.796 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.147 6.933 0.724 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -3.991 8.203 1.190 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -5.151 8.496 -0.127 1.00 0.00 H new ATOM 2503 N SER A 169 -1.981 7.108 -3.176 1.00 0.00 N ATOM 2504 CA SER A 169 -1.056 6.489 -4.118 1.00 0.00 C ATOM 2505 C SER A 169 0.200 7.340 -4.284 1.00 0.00 C ATOM 2506 O SER A 169 1.319 6.835 -4.200 1.00 0.00 O ATOM 2507 CB SER A 169 -1.733 6.288 -5.474 1.00 0.00 C ATOM 2508 OG SER A 169 -2.022 7.532 -6.089 1.00 0.00 O ATOM 0 H SER A 169 -2.965 7.014 -3.428 1.00 0.00 H new ATOM 0 HA SER A 169 -0.766 5.517 -3.719 1.00 0.00 H new ATOM 0 HB2 SER A 169 -1.085 5.699 -6.124 1.00 0.00 H new ATOM 0 HB3 SER A 169 -2.654 5.720 -5.343 1.00 0.00 H new ATOM 0 HG SER A 169 -2.951 7.782 -5.901 1.00 0.00 H new ATOM 2514 N GLU A 170 0.004 8.633 -4.522 1.00 0.00 N ATOM 2515 CA GLU A 170 1.120 9.554 -4.702 1.00 0.00 C ATOM 2516 C GLU A 170 1.908 9.713 -3.405 1.00 0.00 C ATOM 2517 O GLU A 170 3.139 9.679 -3.406 1.00 0.00 O ATOM 2518 CB GLU A 170 0.613 10.918 -5.174 1.00 0.00 C ATOM 2519 CG GLU A 170 1.687 11.994 -5.190 1.00 0.00 C ATOM 2520 CD GLU A 170 1.421 13.067 -6.227 1.00 0.00 C ATOM 2521 OE1 GLU A 170 1.477 12.754 -7.435 1.00 0.00 O ATOM 2522 OE2 GLU A 170 1.157 14.222 -5.831 1.00 0.00 O ATOM 0 H GLU A 170 -0.917 9.066 -4.595 1.00 0.00 H new ATOM 0 HA GLU A 170 1.783 9.138 -5.461 1.00 0.00 H new ATOM 0 HB2 GLU A 170 0.199 10.815 -6.177 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -0.201 11.239 -4.524 1.00 0.00 H new ATOM 0 HG2 GLU A 170 1.750 12.454 -4.204 1.00 0.00 H new ATOM 0 HG3 GLU A 170 2.655 11.533 -5.389 1.00 0.00 H new ATOM 2529 N ALA A 171 1.190 9.886 -2.300 1.00 0.00 N ATOM 2530 CA ALA A 171 1.821 10.049 -0.996 1.00 0.00 C ATOM 2531 C ALA A 171 2.812 8.923 -0.722 1.00 0.00 C ATOM 2532 O ALA A 171 3.818 9.121 -0.040 1.00 0.00 O ATOM 2533 CB ALA A 171 0.765 10.104 0.098 1.00 0.00 C ATOM 0 H ALA A 171 0.171 9.917 -2.282 1.00 0.00 H new ATOM 0 HA ALA A 171 2.372 10.989 -1.001 1.00 0.00 H new ATOM 0 HB1 ALA A 171 1.250 10.226 1.066 1.00 0.00 H new ATOM 0 HB2 ALA A 171 0.098 10.947 -0.082 1.00 0.00 H new ATOM 0 HB3 ALA A 171 0.189 9.179 0.095 1.00 0.00 H new ATOM 2539 N VAL A 172 2.521 7.741 -1.255 1.00 0.00 N ATOM 2540 CA VAL A 172 3.387 6.583 -1.068 1.00 0.00 C ATOM 2541 C VAL A 172 4.537 6.589 -2.069 1.00 0.00 C ATOM 2542 O VAL A 172 5.687 6.347 -1.707 1.00 0.00 O ATOM 2543 CB VAL A 172 2.601 5.266 -1.212 1.00 0.00 C ATOM 2544 CG1 VAL A 172 3.479 4.078 -0.847 1.00 0.00 C ATOM 2545 CG2 VAL A 172 1.347 5.297 -0.352 1.00 0.00 C ATOM 0 H VAL A 172 1.691 7.560 -1.820 1.00 0.00 H new ATOM 0 HA VAL A 172 3.790 6.648 -0.057 1.00 0.00 H new ATOM 0 HB VAL A 172 2.297 5.156 -2.253 1.00 0.00 H new ATOM 0 HG11 VAL A 172 2.907 3.156 -0.955 1.00 0.00 H new ATOM 0 HG12 VAL A 172 4.344 4.048 -1.509 1.00 0.00 H new ATOM 0 HG13 VAL A 172 3.816 4.178 0.185 1.00 0.00 H new ATOM 0 HG21 VAL A 172 0.804 4.359 -0.466 1.00 0.00 H new ATOM 0 HG22 VAL A 172 1.626 5.430 0.693 1.00 0.00 H new ATOM 0 HG23 VAL A 172 0.711 6.125 -0.666 1.00 0.00 H new ATOM 2555 N GLN A 173 4.216 6.868 -3.328 1.00 0.00 N ATOM 2556 CA GLN A 173 5.223 6.906 -4.382 1.00 0.00 C ATOM 2557 C GLN A 173 6.335 7.891 -4.037 1.00 0.00 C ATOM 2558 O GLN A 173 7.493 7.506 -3.880 1.00 0.00 O ATOM 2559 CB GLN A 173 4.582 7.288 -5.716 1.00 0.00 C ATOM 2560 CG GLN A 173 4.020 6.102 -6.483 1.00 0.00 C ATOM 2561 CD GLN A 173 3.060 6.518 -7.581 1.00 0.00 C ATOM 2562 OE1 GLN A 173 1.907 6.859 -7.316 1.00 0.00 O ATOM 2563 NE2 GLN A 173 3.532 6.493 -8.821 1.00 0.00 N ATOM 0 H GLN A 173 3.267 7.071 -3.643 1.00 0.00 H new ATOM 0 HA GLN A 173 5.659 5.911 -4.469 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.781 8.004 -5.533 1.00 0.00 H new ATOM 0 HB3 GLN A 173 5.324 7.792 -6.335 1.00 0.00 H new ATOM 0 HG2 GLN A 173 4.842 5.535 -6.920 1.00 0.00 H new ATOM 0 HG3 GLN A 173 3.506 5.436 -5.790 1.00 0.00 H new ATOM 0 HE21 GLN A 173 4.495 6.204 -8.995 1.00 0.00 H new ATOM 0 HE22 GLN A 173 2.932 6.763 -9.601 1.00 0.00 H new ATOM 2572 N ALA A 174 5.975 9.165 -3.922 1.00 0.00 N ATOM 2573 CA ALA A 174 6.942 10.206 -3.595 1.00 0.00 C ATOM 2574 C ALA A 174 7.804 9.799 -2.405 1.00 0.00 C ATOM 2575 O ALA A 174 9.028 9.928 -2.441 1.00 0.00 O ATOM 2576 CB ALA A 174 6.227 11.518 -3.308 1.00 0.00 C ATOM 0 H ALA A 174 5.021 9.501 -4.050 1.00 0.00 H new ATOM 0 HA ALA A 174 7.598 10.343 -4.455 1.00 0.00 H new ATOM 0 HB1 ALA A 174 6.961 12.287 -3.065 1.00 0.00 H new ATOM 0 HB2 ALA A 174 5.659 11.823 -4.187 1.00 0.00 H new ATOM 0 HB3 ALA A 174 5.548 11.386 -2.466 1.00 0.00 H new ATOM 2582 N ALA A 175 7.158 9.309 -1.352 1.00 0.00 N ATOM 2583 CA ALA A 175 7.867 8.882 -0.152 1.00 0.00 C ATOM 2584 C ALA A 175 9.103 8.062 -0.506 1.00 0.00 C ATOM 2585 O ALA A 175 10.141 8.173 0.147 1.00 0.00 O ATOM 2586 CB ALA A 175 6.941 8.081 0.751 1.00 0.00 C ATOM 0 H ALA A 175 6.145 9.198 -1.306 1.00 0.00 H new ATOM 0 HA ALA A 175 8.196 9.774 0.382 1.00 0.00 H new ATOM 0 HB1 ALA A 175 7.484 7.769 1.643 1.00 0.00 H new ATOM 0 HB2 ALA A 175 6.091 8.699 1.041 1.00 0.00 H new ATOM 0 HB3 ALA A 175 6.584 7.201 0.217 1.00 0.00 H new ATOM 2592 N CYS A 176 8.984 7.240 -1.543 1.00 0.00 N ATOM 2593 CA CYS A 176 10.092 6.400 -1.983 1.00 0.00 C ATOM 2594 C CYS A 176 11.234 7.249 -2.533 1.00 0.00 C ATOM 2595 O CYS A 176 11.963 6.822 -3.427 1.00 0.00 O ATOM 2596 CB CYS A 176 9.618 5.411 -3.049 1.00 0.00 C ATOM 2597 SG CYS A 176 8.226 4.380 -2.531 1.00 0.00 S ATOM 0 H CYS A 176 8.132 7.137 -2.094 1.00 0.00 H new ATOM 0 HA CYS A 176 10.459 5.845 -1.120 1.00 0.00 H new ATOM 0 HB2 CYS A 176 9.333 5.966 -3.943 1.00 0.00 H new ATOM 0 HB3 CYS A 176 10.451 4.765 -3.327 1.00 0.00 H new ATOM 0 HG CYS A 176 7.223 5.139 -2.202 1.00 0.00 H new TER 2603 CYS A 176