USER MOD reduce.3.24.130724 H: found=0, std=0, add=1771, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1766 hydrogens (26 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 141 HIS : no HD1:sc= -3.37 K(o=-3.6,f=-4.1!) USER MOD Set 1.2: A 213 LYS NZ :NH3+ -119:sc= -0.192 (180deg=-1.71!) USER MOD Set 2.1: A 131 ASN : amide:sc= -2.3 K(o=-3.3,f=-4.4!) USER MOD Set 2.2: A 145 GLN : amide:sc= -0.955 K(o=-3.3,f=-2.1) USER MOD Set 3.1: A 91 THR OG1 : rot 180:sc= 1.13 USER MOD Set 3.2: A 201 TYR OH : rot 24:sc= 1.22 USER MOD Set 4.1: A 80 MET CE :methyl 161:sc= -4.02! (180deg=-4.18!) USER MOD Set 4.2: A 130 TYR OH : rot -110:sc= -1.62 USER MOD Set 5.1: A 71 LYS NZ :NH3+ 164:sc= -0.0347 (180deg=-0.261) USER MOD Set 5.2: A 72 ASN : amide:sc= -2.31 K(o=-2.3,f=-0.031) USER MOD Set 6.1: A 28 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 206 HIS : no HD1:sc= -2.15 K(o=-5.3,f=-6.4) USER MOD Set 6.3: A 207 ASN : amide:sc= -3.14! C(o=-5.3!,f=-15!) USER MOD Set 7.1: A -2 GLY N :NH3+ -144:sc= -0.0145 (180deg=0) USER MOD Set 7.2: A 30 LYS NZ :NH3+ 156:sc= -0.0415 (180deg=-1) USER MOD Single : A 7 LYS NZ :NH3+ 152:sc= -0.0427 (180deg=-0.434) USER MOD Single : A -1 SER OG : rot -61:sc= 0.0143 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 MET CE :methyl -164:sc= -0.259 (180deg=-0.793) USER MOD Single : A 15 GLN : amide:sc= -0.189 X(o=-0.19,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= -0.23 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 163:sc= 0.113 USER MOD Single : A 23 GLN : amide:sc= -4.78! C(o=-4.8!,f=-2!) USER MOD Single : A 27 LYS NZ :NH3+ -128:sc= -1.28 (180deg=-1.94) USER MOD Single : A 29 SER OG : rot 84:sc= -0.331 USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.0871 USER MOD Single : A 47 SER OG : rot 180:sc= -0.0112 USER MOD Single : A 54 SER OG : rot -140:sc= -1.02 USER MOD Single : A 63 LYS NZ :NH3+ -139:sc= 0.0551 (180deg=-1.04!) USER MOD Single : A 64 ASN : amide:sc= -3.14! C(o=-3.1!,f=-2.7!) USER MOD Single : A 66 ASN : amide:sc= -2.1! K(o=-2.1!,f=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -6.33! C(o=-6.3!,f=-8.9!) USER MOD Single : A 74 GLN : amide:sc= -0.141 X(o=-0.14,f=0.15) USER MOD Single : A 76 SER OG : rot -170:sc= -0.53 USER MOD Single : A 79 GLN : amide:sc= -3.08! C(o=-3.1!,f=-3.1!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.115 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -170:sc= 1.17 (180deg=1.1) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HE2:sc= -1.45 X(o=-1.5,f=-1.7) USER MOD Single : A 106 THR OG1 : rot 91:sc= 0.946 USER MOD Single : A 108 GLN : amide:sc= -0.91 K(o=-0.91,f=-0.016) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -135:sc= 1.68 (180deg=0.073) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.0332 USER MOD Single : A 116 TYR OH : rot 74:sc= -0.0919 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot -123:sc= -0.628 USER MOD Single : A 121 ASN : amide:sc= -0.185 X(o=-0.19,f=-0.035) USER MOD Single : A 128 TYR OH : rot 126:sc= 0.104 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -2.28! K(o=-2.3!,f=-0.05) USER MOD Single : A 137 ASN : amide:sc= 0.468 K(o=0.47,f=-8.8!) USER MOD Single : A 140 GLN : amide:sc= -1.69 K(o=-1.7,f=-0.85) USER MOD Single : A 148 THR OG1 : rot 33:sc= 0.385 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.0689 USER MOD Single : A 153 SER OG : rot 180:sc=-0.00779 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 72:sc= 1.24 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 90:sc= -0.872 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -3.57 K(o=-3.6,f=-2.6!) USER MOD Single : A 176 ASN : amide:sc= -0.439 X(o=-0.44,f=-0.44) USER MOD Single : A 177 SER OG : rot 38:sc= 0.0113 USER MOD Single : A 182 MET CE :methyl -156:sc= -6.06 (180deg=-8.09!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 69:sc= 1.3 USER MOD Single : A 190 GLN : amide:sc= -0.307 X(o=-0.31,f=-0.029) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 CYS SG : rot 130:sc= -4.09! USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot -150:sc= 0 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 110:sc= -1.51 USER MOD Single : A 223 ASN : amide:sc= -1.21 K(o=-1.2,f=-5.1!) USER MOD Single : A 225 ASN : amide:sc= -0.186 K(o=-0.19,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -17.601 8.241 -7.080 1.00 0.00 N ATOM 2 CA GLY A -2 -17.188 8.703 -5.768 1.00 0.00 C ATOM 3 C GLY A -2 -17.875 9.993 -5.365 1.00 0.00 C ATOM 4 O GLY A -2 -17.564 11.061 -5.892 1.00 0.00 O ATOM 0 H1 GLY A -2 -17.645 7.202 -7.084 1.00 0.00 H new ATOM 0 H2 GLY A -2 -18.540 8.628 -7.305 1.00 0.00 H new ATOM 0 H3 GLY A -2 -16.915 8.562 -7.793 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -17.407 7.932 -5.029 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -16.108 8.853 -5.762 1.00 0.00 H new ATOM 8 N SER A -1 -18.813 9.895 -4.428 1.00 0.00 N ATOM 9 CA SER A -1 -19.550 11.062 -3.959 1.00 0.00 C ATOM 10 C SER A -1 -18.739 11.836 -2.924 1.00 0.00 C ATOM 11 O SER A -1 -19.186 12.040 -1.795 1.00 0.00 O ATOM 12 CB SER A -1 -20.891 10.637 -3.358 1.00 0.00 C ATOM 13 OG SER A -1 -21.759 11.748 -3.211 1.00 0.00 O ATOM 0 H SER A -1 -19.080 9.019 -3.979 1.00 0.00 H new ATOM 0 HA SER A -1 -19.733 11.713 -4.814 1.00 0.00 H new ATOM 0 HB2 SER A -1 -21.359 9.888 -3.997 1.00 0.00 H new ATOM 0 HB3 SER A -1 -20.726 10.169 -2.387 1.00 0.00 H new ATOM 0 HG SER A -1 -21.350 12.405 -2.610 1.00 0.00 H new ATOM 19 N ASP A 1 -17.544 12.265 -3.317 1.00 0.00 N ATOM 20 CA ASP A 1 -16.670 13.017 -2.425 1.00 0.00 C ATOM 21 C ASP A 1 -15.841 14.032 -3.206 1.00 0.00 C ATOM 22 O ASP A 1 -14.780 13.706 -3.736 1.00 0.00 O ATOM 23 CB ASP A 1 -15.748 12.068 -1.659 1.00 0.00 C ATOM 24 CG ASP A 1 -16.357 10.691 -1.476 1.00 0.00 C ATOM 25 OD1 ASP A 1 -17.093 10.496 -0.487 1.00 0.00 O ATOM 26 OD2 ASP A 1 -16.096 9.810 -2.321 1.00 0.00 O ATOM 0 H ASP A 1 -17.159 12.104 -4.248 1.00 0.00 H new ATOM 0 HA ASP A 1 -17.295 13.556 -1.713 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -14.802 11.976 -2.193 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -15.522 12.495 -0.682 1.00 0.00 H new ATOM 31 N GLY A 2 -16.334 15.265 -3.273 1.00 0.00 N ATOM 32 CA GLY A 2 -15.626 16.309 -3.992 1.00 0.00 C ATOM 33 C GLY A 2 -15.751 17.662 -3.321 1.00 0.00 C ATOM 34 O GLY A 2 -15.356 18.682 -3.887 1.00 0.00 O ATOM 0 H GLY A 2 -17.211 15.560 -2.843 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -14.572 16.042 -4.070 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -16.015 16.374 -5.008 1.00 0.00 H new ATOM 38 N ASP A 3 -16.304 17.673 -2.113 1.00 0.00 N ATOM 39 CA ASP A 3 -16.481 18.912 -1.365 1.00 0.00 C ATOM 40 C ASP A 3 -15.298 19.158 -0.434 1.00 0.00 C ATOM 41 O ASP A 3 -15.344 20.038 0.426 1.00 0.00 O ATOM 42 CB ASP A 3 -17.780 18.864 -0.558 1.00 0.00 C ATOM 43 CG ASP A 3 -18.985 19.284 -1.376 1.00 0.00 C ATOM 44 OD1 ASP A 3 -18.819 19.552 -2.585 1.00 0.00 O ATOM 45 OD2 ASP A 3 -20.096 19.344 -0.808 1.00 0.00 O ATOM 0 H ASP A 3 -16.637 16.838 -1.631 1.00 0.00 H new ATOM 0 HA ASP A 3 -16.536 19.734 -2.079 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -17.934 17.852 -0.183 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -17.689 19.516 0.311 1.00 0.00 H new ATOM 50 N ALA A 4 -14.240 18.374 -0.610 1.00 0.00 N ATOM 51 CA ALA A 4 -13.044 18.507 0.214 1.00 0.00 C ATOM 52 C ALA A 4 -11.960 17.532 -0.231 1.00 0.00 C ATOM 53 O ALA A 4 -12.254 16.463 -0.767 1.00 0.00 O ATOM 54 CB ALA A 4 -13.386 18.287 1.680 1.00 0.00 C ATOM 0 H ALA A 4 -14.186 17.640 -1.316 1.00 0.00 H new ATOM 0 HA ALA A 4 -12.658 19.519 0.091 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -12.484 18.389 2.283 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -14.121 19.027 1.997 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -13.799 17.287 1.811 1.00 0.00 H new ATOM 60 N LEU A 5 -10.706 17.907 -0.006 1.00 0.00 N ATOM 61 CA LEU A 5 -9.576 17.065 -0.384 1.00 0.00 C ATOM 62 C LEU A 5 -8.440 17.191 0.626 1.00 0.00 C ATOM 63 O LEU A 5 -7.918 16.189 1.118 1.00 0.00 O ATOM 64 CB LEU A 5 -9.076 17.444 -1.780 1.00 0.00 C ATOM 65 CG LEU A 5 -9.911 16.932 -2.954 1.00 0.00 C ATOM 66 CD1 LEU A 5 -10.350 18.086 -3.841 1.00 0.00 C ATOM 67 CD2 LEU A 5 -9.126 15.907 -3.759 1.00 0.00 C ATOM 0 H LEU A 5 -10.446 18.788 0.436 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.915 16.029 -0.394 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -9.025 18.531 -1.843 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.058 17.070 -1.894 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.803 16.447 -2.557 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.943 17.702 -4.671 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.951 18.785 -3.259 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.471 18.600 -4.230 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.735 15.553 -4.591 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.217 16.367 -4.146 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.863 15.065 -3.118 1.00 0.00 H new ATOM 79 N LEU A 6 -8.064 18.427 0.935 1.00 0.00 N ATOM 80 CA LEU A 6 -6.992 18.684 1.889 1.00 0.00 C ATOM 81 C LEU A 6 -7.215 20.007 2.615 1.00 0.00 C ATOM 82 O LEU A 6 -7.665 20.986 2.020 1.00 0.00 O ATOM 83 CB LEU A 6 -5.640 18.704 1.174 1.00 0.00 C ATOM 84 CG LEU A 6 -4.404 18.681 2.075 1.00 0.00 C ATOM 85 CD1 LEU A 6 -4.511 17.561 3.099 1.00 0.00 C ATOM 86 CD2 LEU A 6 -3.140 18.525 1.242 1.00 0.00 C ATOM 0 H LEU A 6 -8.486 19.267 0.539 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.995 17.881 2.626 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.593 17.845 0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.594 19.597 0.551 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.349 19.630 2.609 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.623 17.560 3.731 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.396 17.716 3.716 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.591 16.604 2.584 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -2.271 18.511 1.899 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.187 17.591 0.681 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.056 19.361 0.548 1.00 0.00 H new ATOM 98 N LYS A 7 -6.896 20.029 3.905 1.00 0.00 N ATOM 99 CA LYS A 7 -7.058 21.232 4.713 1.00 0.00 C ATOM 100 C LYS A 7 -5.945 21.345 5.750 1.00 0.00 C ATOM 101 O LYS A 7 -5.285 20.365 6.097 1.00 0.00 O ATOM 102 CB LYS A 7 -8.420 21.223 5.411 1.00 0.00 C ATOM 103 CG LYS A 7 -9.000 19.831 5.595 1.00 0.00 C ATOM 104 CD LYS A 7 -8.089 18.955 6.438 1.00 0.00 C ATOM 105 CE LYS A 7 -8.850 18.290 7.574 1.00 0.00 C ATOM 106 NZ LYS A 7 -10.036 17.535 7.080 1.00 0.00 N ATOM 0 H LYS A 7 -6.524 19.227 4.413 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.002 22.095 4.050 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.322 21.699 6.387 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.120 21.825 4.832 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -9.978 19.903 6.070 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.152 19.367 4.620 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -7.632 18.191 5.808 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.278 19.558 6.846 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.185 17.612 8.109 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -9.173 19.048 8.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -10.243 16.750 7.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -10.857 18.171 7.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -9.836 17.156 6.132 1.00 0.00 H new ATOM 120 N PRO A 8 -5.730 22.568 6.259 1.00 0.00 N ATOM 121 CA PRO A 8 -4.699 22.837 7.265 1.00 0.00 C ATOM 122 C PRO A 8 -5.037 22.225 8.620 1.00 0.00 C ATOM 123 O PRO A 8 -6.112 22.466 9.170 1.00 0.00 O ATOM 124 CB PRO A 8 -4.683 24.364 7.357 1.00 0.00 C ATOM 125 CG PRO A 8 -6.045 24.784 6.924 1.00 0.00 C ATOM 126 CD PRO A 8 -6.479 23.781 5.891 1.00 0.00 C ATOM 0 HA PRO A 8 -3.738 22.403 6.989 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.470 24.697 8.373 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -3.914 24.791 6.714 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.735 24.799 7.767 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.029 25.791 6.507 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -7.556 23.613 5.921 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -6.236 24.113 4.882 1.00 0.00 H new ATOM 134 N CYS A 9 -4.113 21.433 9.153 1.00 0.00 N ATOM 135 CA CYS A 9 -4.312 20.786 10.445 1.00 0.00 C ATOM 136 C CYS A 9 -3.217 21.186 11.429 1.00 0.00 C ATOM 137 O CYS A 9 -2.154 21.663 11.031 1.00 0.00 O ATOM 138 CB CYS A 9 -4.334 19.265 10.279 1.00 0.00 C ATOM 139 SG CYS A 9 -5.909 18.609 9.640 1.00 0.00 S ATOM 0 H CYS A 9 -3.218 21.223 8.710 1.00 0.00 H new ATOM 0 HA CYS A 9 -5.271 21.115 10.844 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.530 18.972 9.603 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -4.124 18.802 11.243 1.00 0.00 H new ATOM 144 N LYS A 10 -3.484 20.988 12.715 1.00 0.00 N ATOM 145 CA LYS A 10 -2.522 21.326 13.757 1.00 0.00 C ATOM 146 C LYS A 10 -1.589 20.152 14.038 1.00 0.00 C ATOM 147 O LYS A 10 -1.992 18.992 13.953 1.00 0.00 O ATOM 148 CB LYS A 10 -3.250 21.730 15.041 1.00 0.00 C ATOM 149 CG LYS A 10 -2.494 21.371 16.308 1.00 0.00 C ATOM 150 CD LYS A 10 -3.095 22.050 17.528 1.00 0.00 C ATOM 151 CE LYS A 10 -3.494 21.036 18.590 1.00 0.00 C ATOM 152 NZ LYS A 10 -3.131 21.496 19.959 1.00 0.00 N ATOM 0 H LYS A 10 -4.359 20.595 13.061 1.00 0.00 H new ATOM 0 HA LYS A 10 -1.924 22.167 13.405 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.426 22.806 15.026 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.227 21.247 15.062 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.509 20.290 16.448 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -1.449 21.665 16.205 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -2.374 22.753 17.947 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -3.969 22.629 17.230 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -4.568 20.860 18.539 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -3.005 20.084 18.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -3.419 20.778 20.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -2.103 21.640 20.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -3.618 22.392 20.165 1.00 0.00 H new ATOM 166 N LEU A 11 -0.341 20.461 14.372 1.00 0.00 N ATOM 167 CA LEU A 11 0.650 19.432 14.667 1.00 0.00 C ATOM 168 C LEU A 11 0.319 18.716 15.972 1.00 0.00 C ATOM 169 O LEU A 11 -0.058 19.346 16.959 1.00 0.00 O ATOM 170 CB LEU A 11 2.047 20.049 14.750 1.00 0.00 C ATOM 171 CG LEU A 11 2.619 20.594 13.441 1.00 0.00 C ATOM 172 CD1 LEU A 11 3.336 21.914 13.680 1.00 0.00 C ATOM 173 CD2 LEU A 11 3.561 19.580 12.808 1.00 0.00 C ATOM 0 H LEU A 11 0.009 21.416 14.445 1.00 0.00 H new ATOM 0 HA LEU A 11 0.631 18.702 13.858 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.021 20.860 15.478 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.733 19.295 15.137 1.00 0.00 H new ATOM 0 HG LEU A 11 1.793 20.773 12.752 1.00 0.00 H new ATOM 0 HD11 LEU A 11 3.736 22.286 12.737 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.634 22.641 14.088 1.00 0.00 H new ATOM 0 HD13 LEU A 11 4.152 21.762 14.386 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.959 19.984 11.877 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.383 19.370 13.493 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.017 18.659 12.600 1.00 0.00 H new ATOM 185 N GLY A 12 0.466 17.394 15.970 1.00 0.00 N ATOM 186 CA GLY A 12 0.181 16.614 17.160 1.00 0.00 C ATOM 187 C GLY A 12 -1.260 16.146 17.215 1.00 0.00 C ATOM 188 O GLY A 12 -1.596 15.239 17.976 1.00 0.00 O ATOM 0 H GLY A 12 0.777 16.850 15.165 1.00 0.00 H new ATOM 0 HA2 GLY A 12 0.842 15.748 17.190 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.399 17.213 18.044 1.00 0.00 H new ATOM 192 N ASP A 13 -2.113 16.767 16.408 1.00 0.00 N ATOM 193 CA ASP A 13 -3.526 16.408 16.368 1.00 0.00 C ATOM 194 C ASP A 13 -3.750 15.177 15.496 1.00 0.00 C ATOM 195 O ASP A 13 -3.951 15.289 14.287 1.00 0.00 O ATOM 196 CB ASP A 13 -4.356 17.580 15.841 1.00 0.00 C ATOM 197 CG ASP A 13 -4.958 18.412 16.957 1.00 0.00 C ATOM 198 OD1 ASP A 13 -4.444 18.342 18.093 1.00 0.00 O ATOM 199 OD2 ASP A 13 -5.943 19.133 16.694 1.00 0.00 O ATOM 0 H ASP A 13 -1.851 17.521 15.773 1.00 0.00 H new ATOM 0 HA ASP A 13 -3.845 16.174 17.384 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -3.727 18.215 15.217 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -5.155 17.199 15.205 1.00 0.00 H new ATOM 204 N MET A 14 -3.714 14.003 16.118 1.00 0.00 N ATOM 205 CA MET A 14 -3.913 12.751 15.398 1.00 0.00 C ATOM 206 C MET A 14 -5.322 12.675 14.818 1.00 0.00 C ATOM 207 O MET A 14 -5.608 11.831 13.970 1.00 0.00 O ATOM 208 CB MET A 14 -3.666 11.560 16.326 1.00 0.00 C ATOM 209 CG MET A 14 -4.856 11.220 17.209 1.00 0.00 C ATOM 210 SD MET A 14 -4.454 10.008 18.481 1.00 0.00 S ATOM 211 CE MET A 14 -3.465 8.846 17.542 1.00 0.00 C ATOM 0 H MET A 14 -3.549 13.893 17.119 1.00 0.00 H new ATOM 0 HA MET A 14 -3.199 12.716 14.576 1.00 0.00 H new ATOM 0 HB2 MET A 14 -3.410 10.688 15.724 1.00 0.00 H new ATOM 0 HB3 MET A 14 -2.805 11.775 16.958 1.00 0.00 H new ATOM 0 HG2 MET A 14 -5.223 12.130 17.683 1.00 0.00 H new ATOM 0 HG3 MET A 14 -5.665 10.835 16.589 1.00 0.00 H new ATOM 0 HE1 MET A 14 -3.379 7.911 18.096 1.00 0.00 H new ATOM 0 HE2 MET A 14 -3.942 8.656 16.581 1.00 0.00 H new ATOM 0 HE3 MET A 14 -2.472 9.263 17.378 1.00 0.00 H new ATOM 221 N GLN A 15 -6.196 13.562 15.282 1.00 0.00 N ATOM 222 CA GLN A 15 -7.575 13.594 14.809 1.00 0.00 C ATOM 223 C GLN A 15 -7.686 14.384 13.509 1.00 0.00 C ATOM 224 O GLN A 15 -8.454 14.025 12.615 1.00 0.00 O ATOM 225 CB GLN A 15 -8.487 14.208 15.872 1.00 0.00 C ATOM 226 CG GLN A 15 -8.165 13.753 17.286 1.00 0.00 C ATOM 227 CD GLN A 15 -9.396 13.669 18.167 1.00 0.00 C ATOM 228 OE1 GLN A 15 -9.521 12.766 18.995 1.00 0.00 O ATOM 229 NE2 GLN A 15 -10.314 14.612 17.992 1.00 0.00 N ATOM 0 H GLN A 15 -5.974 14.268 15.984 1.00 0.00 H new ATOM 0 HA GLN A 15 -7.891 12.568 14.618 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -8.409 15.294 15.822 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -9.521 13.952 15.643 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -7.683 12.776 17.248 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -7.450 14.444 17.732 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -10.169 15.342 17.294 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -11.164 14.607 18.555 1.00 0.00 H new ATOM 238 N CYS A 16 -6.916 15.462 13.409 1.00 0.00 N ATOM 239 CA CYS A 16 -6.928 16.304 12.219 1.00 0.00 C ATOM 240 C CYS A 16 -6.048 15.710 11.123 1.00 0.00 C ATOM 241 O CYS A 16 -6.484 15.546 9.983 1.00 0.00 O ATOM 242 CB CYS A 16 -6.449 17.716 12.563 1.00 0.00 C ATOM 243 SG CYS A 16 -7.033 19.001 11.411 1.00 0.00 S ATOM 0 H CYS A 16 -6.275 15.773 14.139 1.00 0.00 H new ATOM 0 HA CYS A 16 -7.953 16.354 11.851 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -6.784 17.966 13.570 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -5.359 17.725 12.578 1.00 0.00 H new ATOM 248 N LEU A 17 -4.809 15.389 11.476 1.00 0.00 N ATOM 249 CA LEU A 17 -3.867 14.812 10.524 1.00 0.00 C ATOM 250 C LEU A 17 -4.438 13.547 9.891 1.00 0.00 C ATOM 251 O LEU A 17 -4.512 13.432 8.668 1.00 0.00 O ATOM 252 CB LEU A 17 -2.540 14.495 11.216 1.00 0.00 C ATOM 253 CG LEU A 17 -1.649 13.465 10.521 1.00 0.00 C ATOM 254 CD1 LEU A 17 -0.209 13.952 10.471 1.00 0.00 C ATOM 255 CD2 LEU A 17 -1.735 12.121 11.229 1.00 0.00 C ATOM 0 H LEU A 17 -4.433 15.519 12.415 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.692 15.544 9.736 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -1.977 15.422 11.319 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.755 14.139 12.224 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.004 13.338 9.498 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.410 13.206 9.973 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.161 14.891 9.919 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.157 14.109 11.485 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.095 11.400 10.721 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.407 12.232 12.262 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.765 11.766 11.212 1.00 0.00 H new ATOM 267 N SER A 18 -4.842 12.601 10.733 1.00 0.00 N ATOM 268 CA SER A 18 -5.406 11.344 10.256 1.00 0.00 C ATOM 269 C SER A 18 -6.605 11.596 9.347 1.00 0.00 C ATOM 270 O SER A 18 -6.699 11.034 8.256 1.00 0.00 O ATOM 271 CB SER A 18 -5.824 10.467 11.439 1.00 0.00 C ATOM 272 OG SER A 18 -6.408 9.255 10.993 1.00 0.00 O ATOM 0 H SER A 18 -4.789 12.681 11.748 1.00 0.00 H new ATOM 0 HA SER A 18 -4.639 10.825 9.681 1.00 0.00 H new ATOM 0 HB2 SER A 18 -4.955 10.249 12.059 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.534 11.008 12.064 1.00 0.00 H new ATOM 0 HG SER A 18 -6.665 8.712 11.767 1.00 0.00 H new ATOM 278 N SER A 19 -7.519 12.445 9.805 1.00 0.00 N ATOM 279 CA SER A 19 -8.714 12.769 9.036 1.00 0.00 C ATOM 280 C SER A 19 -8.344 13.301 7.655 1.00 0.00 C ATOM 281 O SER A 19 -9.053 13.067 6.676 1.00 0.00 O ATOM 282 CB SER A 19 -9.562 13.802 9.782 1.00 0.00 C ATOM 283 OG SER A 19 -10.796 14.023 9.120 1.00 0.00 O ATOM 0 H SER A 19 -7.455 12.921 10.705 1.00 0.00 H new ATOM 0 HA SER A 19 -9.294 11.855 8.911 1.00 0.00 H new ATOM 0 HB2 SER A 19 -9.748 13.458 10.799 1.00 0.00 H new ATOM 0 HB3 SER A 19 -9.013 14.741 9.858 1.00 0.00 H new ATOM 0 HG SER A 19 -11.320 14.686 9.617 1.00 0.00 H new ATOM 289 N ALA A 20 -7.227 14.019 7.584 1.00 0.00 N ATOM 290 CA ALA A 20 -6.760 14.583 6.323 1.00 0.00 C ATOM 291 C ALA A 20 -6.298 13.487 5.369 1.00 0.00 C ATOM 292 O ALA A 20 -6.669 13.474 4.195 1.00 0.00 O ATOM 293 CB ALA A 20 -5.635 15.576 6.574 1.00 0.00 C ATOM 0 H ALA A 20 -6.629 14.224 8.385 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.594 15.106 5.856 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -5.296 15.989 5.624 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.997 16.382 7.212 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.805 15.069 7.066 1.00 0.00 H new ATOM 299 N THR A 21 -5.486 12.567 5.881 1.00 0.00 N ATOM 300 CA THR A 21 -4.972 11.467 5.074 1.00 0.00 C ATOM 301 C THR A 21 -6.105 10.585 4.561 1.00 0.00 C ATOM 302 O THR A 21 -6.053 10.084 3.439 1.00 0.00 O ATOM 303 CB THR A 21 -3.982 10.599 5.872 1.00 0.00 C ATOM 304 OG1 THR A 21 -2.878 10.223 5.041 1.00 0.00 O ATOM 305 CG2 THR A 21 -4.666 9.352 6.410 1.00 0.00 C ATOM 0 H THR A 21 -5.170 12.562 6.851 1.00 0.00 H new ATOM 0 HA THR A 21 -4.451 11.913 4.227 1.00 0.00 H new ATOM 0 HB THR A 21 -3.618 11.186 6.715 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.133 9.923 5.603 1.00 0.00 H new ATOM 0 HG21 THR A 21 -3.946 8.755 6.970 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.486 9.642 7.067 1.00 0.00 H new ATOM 0 HG23 THR A 21 -5.057 8.764 5.579 1.00 0.00 H new ATOM 313 N GLU A 22 -7.127 10.400 5.391 1.00 0.00 N ATOM 314 CA GLU A 22 -8.272 9.577 5.020 1.00 0.00 C ATOM 315 C GLU A 22 -9.101 10.257 3.934 1.00 0.00 C ATOM 316 O GLU A 22 -9.451 9.640 2.929 1.00 0.00 O ATOM 317 CB GLU A 22 -9.145 9.298 6.245 1.00 0.00 C ATOM 318 CG GLU A 22 -8.448 8.475 7.315 1.00 0.00 C ATOM 319 CD GLU A 22 -9.418 7.668 8.155 1.00 0.00 C ATOM 320 OE1 GLU A 22 -10.422 7.178 7.597 1.00 0.00 O ATOM 321 OE2 GLU A 22 -9.173 7.526 9.372 1.00 0.00 O ATOM 0 H GLU A 22 -7.185 10.809 6.324 1.00 0.00 H new ATOM 0 HA GLU A 22 -7.897 8.632 4.628 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.463 10.247 6.678 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -10.047 8.775 5.926 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.735 7.800 6.842 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -7.877 9.139 7.964 1.00 0.00 H new ATOM 328 N GLN A 23 -9.413 11.531 4.147 1.00 0.00 N ATOM 329 CA GLN A 23 -10.202 12.295 3.187 1.00 0.00 C ATOM 330 C GLN A 23 -9.461 12.435 1.862 1.00 0.00 C ATOM 331 O GLN A 23 -9.971 12.052 0.809 1.00 0.00 O ATOM 332 CB GLN A 23 -10.530 13.678 3.751 1.00 0.00 C ATOM 333 CG GLN A 23 -10.555 14.774 2.698 1.00 0.00 C ATOM 334 CD GLN A 23 -11.394 15.966 3.115 1.00 0.00 C ATOM 335 OE1 GLN A 23 -12.516 15.811 3.598 1.00 0.00 O ATOM 336 NE2 GLN A 23 -10.854 17.165 2.930 1.00 0.00 N ATOM 0 H GLN A 23 -9.132 12.056 4.975 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.131 11.755 3.006 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -11.500 13.639 4.246 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -9.794 13.934 4.513 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.536 15.104 2.499 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -10.946 14.368 1.765 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -9.921 17.247 2.526 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -11.372 18.004 3.192 1.00 0.00 H new ATOM 345 N PHE A 24 -8.253 12.987 1.921 1.00 0.00 N ATOM 346 CA PHE A 24 -7.442 13.180 0.724 1.00 0.00 C ATOM 347 C PHE A 24 -7.323 11.881 -0.067 1.00 0.00 C ATOM 348 O PHE A 24 -7.477 11.869 -1.289 1.00 0.00 O ATOM 349 CB PHE A 24 -6.049 13.689 1.104 1.00 0.00 C ATOM 350 CG PHE A 24 -5.207 14.069 -0.081 1.00 0.00 C ATOM 351 CD1 PHE A 24 -5.422 15.267 -0.744 1.00 0.00 C ATOM 352 CD2 PHE A 24 -4.202 13.229 -0.531 1.00 0.00 C ATOM 353 CE1 PHE A 24 -4.648 15.620 -1.833 1.00 0.00 C ATOM 354 CE2 PHE A 24 -3.425 13.578 -1.620 1.00 0.00 C ATOM 355 CZ PHE A 24 -3.649 14.774 -2.273 1.00 0.00 C ATOM 0 H PHE A 24 -7.815 13.308 2.784 1.00 0.00 H new ATOM 0 HA PHE A 24 -7.935 13.923 0.096 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -6.153 14.554 1.759 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.532 12.918 1.675 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -6.203 15.932 -0.406 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -4.023 12.291 -0.026 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -4.824 16.557 -2.340 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.643 12.915 -1.960 1.00 0.00 H new ATOM 0 HZ PHE A 24 -3.045 15.047 -3.125 1.00 0.00 H new ATOM 365 N LEU A 25 -7.047 10.789 0.638 1.00 0.00 N ATOM 366 CA LEU A 25 -6.907 9.483 0.002 1.00 0.00 C ATOM 367 C LEU A 25 -8.229 9.029 -0.607 1.00 0.00 C ATOM 368 O LEU A 25 -8.250 8.361 -1.640 1.00 0.00 O ATOM 369 CB LEU A 25 -6.419 8.450 1.019 1.00 0.00 C ATOM 370 CG LEU A 25 -4.926 8.483 1.346 1.00 0.00 C ATOM 371 CD1 LEU A 25 -4.629 7.633 2.572 1.00 0.00 C ATOM 372 CD2 LEU A 25 -4.107 8.008 0.155 1.00 0.00 C ATOM 0 H LEU A 25 -6.916 10.782 1.649 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.172 9.572 -0.798 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.976 8.590 1.945 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.667 7.457 0.645 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.645 9.513 1.566 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.562 7.669 2.789 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.186 8.019 3.426 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.926 6.602 2.381 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.047 8.039 0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.391 6.986 -0.097 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.296 8.658 -0.699 1.00 0.00 H new ATOM 384 N GLU A 26 -9.331 9.399 0.039 1.00 0.00 N ATOM 385 CA GLU A 26 -10.657 9.031 -0.442 1.00 0.00 C ATOM 386 C GLU A 26 -10.947 9.680 -1.792 1.00 0.00 C ATOM 387 O GLU A 26 -11.497 9.047 -2.693 1.00 0.00 O ATOM 388 CB GLU A 26 -11.725 9.442 0.574 1.00 0.00 C ATOM 389 CG GLU A 26 -13.099 9.652 -0.038 1.00 0.00 C ATOM 390 CD GLU A 26 -14.223 9.290 0.914 1.00 0.00 C ATOM 391 OE1 GLU A 26 -14.308 8.109 1.311 1.00 0.00 O ATOM 392 OE2 GLU A 26 -15.018 10.188 1.261 1.00 0.00 O ATOM 0 H GLU A 26 -9.331 9.953 0.896 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.682 7.948 -0.567 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -11.794 8.676 1.346 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -11.411 10.363 1.066 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.204 10.695 -0.338 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.186 9.050 -0.942 1.00 0.00 H new ATOM 399 N LYS A 27 -10.574 10.949 -1.923 1.00 0.00 N ATOM 400 CA LYS A 27 -10.792 11.687 -3.162 1.00 0.00 C ATOM 401 C LYS A 27 -9.890 11.161 -4.274 1.00 0.00 C ATOM 402 O LYS A 27 -10.346 10.898 -5.387 1.00 0.00 O ATOM 403 CB LYS A 27 -10.534 13.179 -2.943 1.00 0.00 C ATOM 404 CG LYS A 27 -11.182 13.730 -1.685 1.00 0.00 C ATOM 405 CD LYS A 27 -12.697 13.639 -1.752 1.00 0.00 C ATOM 406 CE LYS A 27 -13.326 13.778 -0.374 1.00 0.00 C ATOM 407 NZ LYS A 27 -14.456 14.748 -0.376 1.00 0.00 N ATOM 0 H LYS A 27 -10.119 11.488 -1.186 1.00 0.00 H new ATOM 0 HA LYS A 27 -11.830 11.545 -3.463 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -9.459 13.350 -2.892 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -10.904 13.734 -3.805 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -10.822 13.178 -0.817 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -10.885 14.770 -1.547 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -13.081 14.420 -2.409 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -12.986 12.684 -2.190 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -13.683 12.805 -0.038 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -12.569 14.103 0.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -14.313 15.449 0.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -14.496 15.233 -1.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -15.349 14.241 -0.214 1.00 0.00 H new ATOM 421 N THR A 28 -8.605 11.009 -3.966 1.00 0.00 N ATOM 422 CA THR A 28 -7.639 10.515 -4.939 1.00 0.00 C ATOM 423 C THR A 28 -7.847 9.030 -5.215 1.00 0.00 C ATOM 424 O THR A 28 -7.244 8.469 -6.129 1.00 0.00 O ATOM 425 CB THR A 28 -6.193 10.738 -4.457 1.00 0.00 C ATOM 426 OG1 THR A 28 -5.878 9.815 -3.409 1.00 0.00 O ATOM 427 CG2 THR A 28 -6.002 12.163 -3.960 1.00 0.00 C ATOM 0 H THR A 28 -8.210 11.221 -3.050 1.00 0.00 H new ATOM 0 HA THR A 28 -7.799 11.079 -5.858 1.00 0.00 H new ATOM 0 HB THR A 28 -5.523 10.572 -5.300 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.957 9.962 -3.109 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.973 12.297 -3.625 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.214 12.862 -4.769 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.682 12.353 -3.129 1.00 0.00 H new ATOM 435 N SER A 29 -8.706 8.400 -4.420 1.00 0.00 N ATOM 436 CA SER A 29 -8.991 6.979 -4.578 1.00 0.00 C ATOM 437 C SER A 29 -9.443 6.670 -6.002 1.00 0.00 C ATOM 438 O SER A 29 -9.238 5.566 -6.506 1.00 0.00 O ATOM 439 CB SER A 29 -10.067 6.539 -3.583 1.00 0.00 C ATOM 440 OG SER A 29 -11.345 6.510 -4.193 1.00 0.00 O ATOM 0 H SER A 29 -9.216 8.851 -3.661 1.00 0.00 H new ATOM 0 HA SER A 29 -8.073 6.426 -4.379 1.00 0.00 H new ATOM 0 HB2 SER A 29 -9.824 5.550 -3.194 1.00 0.00 H new ATOM 0 HB3 SER A 29 -10.082 7.221 -2.733 1.00 0.00 H new ATOM 0 HG SER A 29 -11.466 5.656 -4.658 1.00 0.00 H new ATOM 446 N LYS A 30 -10.061 7.655 -6.646 1.00 0.00 N ATOM 447 CA LYS A 30 -10.542 7.492 -8.013 1.00 0.00 C ATOM 448 C LYS A 30 -9.457 7.859 -9.019 1.00 0.00 C ATOM 449 O LYS A 30 -9.527 7.481 -10.188 1.00 0.00 O ATOM 450 CB LYS A 30 -11.782 8.358 -8.245 1.00 0.00 C ATOM 451 CG LYS A 30 -13.091 7.622 -8.013 1.00 0.00 C ATOM 452 CD LYS A 30 -13.342 7.385 -6.534 1.00 0.00 C ATOM 453 CE LYS A 30 -13.970 6.021 -6.287 1.00 0.00 C ATOM 454 NZ LYS A 30 -15.441 6.038 -6.516 1.00 0.00 N ATOM 0 H LYS A 30 -10.240 8.575 -6.243 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.806 6.444 -8.157 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -11.739 9.223 -7.583 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.764 8.737 -9.267 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -13.914 8.199 -8.435 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.070 6.667 -8.537 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.402 7.458 -5.988 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -13.998 8.164 -6.146 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -13.509 5.284 -6.945 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -13.765 5.707 -5.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.769 5.077 -6.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.922 6.377 -5.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.661 6.673 -7.310 1.00 0.00 H new ATOM 468 N GLY A 31 -8.452 8.597 -8.557 1.00 0.00 N ATOM 469 CA GLY A 31 -7.366 9.001 -9.430 1.00 0.00 C ATOM 470 C GLY A 31 -7.808 9.997 -10.483 1.00 0.00 C ATOM 471 O GLY A 31 -8.731 9.728 -11.253 1.00 0.00 O ATOM 0 H GLY A 31 -8.371 8.922 -7.594 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.567 9.440 -8.832 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.951 8.120 -9.919 1.00 0.00 H new ATOM 475 N ILE A 32 -7.151 11.151 -10.517 1.00 0.00 N ATOM 476 CA ILE A 32 -7.482 12.191 -11.483 1.00 0.00 C ATOM 477 C ILE A 32 -6.227 12.740 -12.153 1.00 0.00 C ATOM 478 O ILE A 32 -5.288 13.189 -11.495 1.00 0.00 O ATOM 479 CB ILE A 32 -8.247 13.352 -10.821 1.00 0.00 C ATOM 480 CG1 ILE A 32 -8.814 12.913 -9.469 1.00 0.00 C ATOM 481 CG2 ILE A 32 -9.361 13.843 -11.734 1.00 0.00 C ATOM 482 CD1 ILE A 32 -9.939 11.909 -9.583 1.00 0.00 C ATOM 0 H ILE A 32 -6.386 11.390 -9.886 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.120 11.729 -12.236 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.553 14.175 -10.653 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -8.012 12.481 -8.871 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -9.174 13.791 -8.933 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.892 14.664 -11.251 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.934 14.191 -12.675 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -10.056 13.027 -11.931 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.292 11.643 -8.587 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.759 12.345 -10.154 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -9.578 11.014 -10.091 1.00 0.00 H new ATOM 494 N PRO A 33 -6.209 12.707 -13.494 1.00 0.00 N ATOM 495 CA PRO A 33 -5.075 13.199 -14.282 1.00 0.00 C ATOM 496 C PRO A 33 -4.943 14.717 -14.221 1.00 0.00 C ATOM 497 O PRO A 33 -3.968 15.284 -14.714 1.00 0.00 O ATOM 498 CB PRO A 33 -5.412 12.749 -15.706 1.00 0.00 C ATOM 499 CG PRO A 33 -6.897 12.629 -15.724 1.00 0.00 C ATOM 500 CD PRO A 33 -7.293 12.186 -14.343 1.00 0.00 C ATOM 0 HA PRO A 33 -4.124 12.815 -13.912 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -5.064 13.473 -16.443 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -4.935 11.798 -15.944 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.363 13.582 -15.977 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -7.221 11.907 -16.473 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.262 12.593 -14.053 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.370 11.101 -14.276 1.00 0.00 H new ATOM 508 N GLN A 34 -5.928 15.369 -13.612 1.00 0.00 N ATOM 509 CA GLN A 34 -5.920 16.821 -13.487 1.00 0.00 C ATOM 510 C GLN A 34 -4.963 17.268 -12.387 1.00 0.00 C ATOM 511 O GLN A 34 -4.497 18.407 -12.381 1.00 0.00 O ATOM 512 CB GLN A 34 -7.330 17.337 -13.192 1.00 0.00 C ATOM 513 CG GLN A 34 -7.817 17.010 -11.790 1.00 0.00 C ATOM 514 CD GLN A 34 -9.145 17.663 -11.466 1.00 0.00 C ATOM 515 OE1 GLN A 34 -9.811 18.212 -12.345 1.00 0.00 O ATOM 516 NE2 GLN A 34 -9.539 17.608 -10.199 1.00 0.00 N ATOM 0 H GLN A 34 -6.742 14.914 -13.198 1.00 0.00 H new ATOM 0 HA GLN A 34 -5.578 17.239 -14.434 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -7.349 18.418 -13.331 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -8.023 16.910 -13.917 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -7.913 15.929 -11.686 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -7.070 17.335 -11.065 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -8.956 17.143 -9.503 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -10.425 18.031 -9.922 1.00 0.00 H new ATOM 525 N TYR A 35 -4.673 16.363 -11.459 1.00 0.00 N ATOM 526 CA TYR A 35 -3.773 16.664 -10.352 1.00 0.00 C ATOM 527 C TYR A 35 -2.645 15.640 -10.273 1.00 0.00 C ATOM 528 O TYR A 35 -2.004 15.485 -9.233 1.00 0.00 O ATOM 529 CB TYR A 35 -4.545 16.692 -9.032 1.00 0.00 C ATOM 530 CG TYR A 35 -4.920 18.085 -8.579 1.00 0.00 C ATOM 531 CD1 TYR A 35 -5.525 18.982 -9.452 1.00 0.00 C ATOM 532 CD2 TYR A 35 -4.671 18.504 -7.278 1.00 0.00 C ATOM 533 CE1 TYR A 35 -5.868 20.256 -9.042 1.00 0.00 C ATOM 534 CE2 TYR A 35 -5.012 19.776 -6.859 1.00 0.00 C ATOM 535 CZ TYR A 35 -5.610 20.648 -7.745 1.00 0.00 C ATOM 536 OH TYR A 35 -5.952 21.915 -7.333 1.00 0.00 O ATOM 0 H TYR A 35 -5.048 15.415 -11.451 1.00 0.00 H new ATOM 0 HA TYR A 35 -3.336 17.646 -10.530 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -5.452 16.097 -9.139 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -3.942 16.217 -8.258 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -5.730 18.678 -10.468 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -4.203 17.824 -6.582 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -6.336 20.941 -9.733 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -4.812 20.086 -5.844 1.00 0.00 H new ATOM 0 HH TYR A 35 -5.704 22.031 -6.392 1.00 0.00 H new ATOM 546 N ASP A 36 -2.408 14.945 -11.380 1.00 0.00 N ATOM 547 CA ASP A 36 -1.356 13.936 -11.438 1.00 0.00 C ATOM 548 C ASP A 36 -1.516 12.919 -10.312 1.00 0.00 C ATOM 549 O ASP A 36 -0.530 12.455 -9.737 1.00 0.00 O ATOM 550 CB ASP A 36 0.020 14.598 -11.353 1.00 0.00 C ATOM 551 CG ASP A 36 1.150 13.614 -11.582 1.00 0.00 C ATOM 552 OD1 ASP A 36 0.916 12.587 -12.253 1.00 0.00 O ATOM 553 OD2 ASP A 36 2.269 13.870 -11.090 1.00 0.00 O ATOM 0 H ASP A 36 -2.929 15.061 -12.249 1.00 0.00 H new ATOM 0 HA ASP A 36 -1.440 13.413 -12.390 1.00 0.00 H new ATOM 0 HB2 ASP A 36 0.082 15.397 -12.092 1.00 0.00 H new ATOM 0 HB3 ASP A 36 0.138 15.061 -10.373 1.00 0.00 H new ATOM 558 N ILE A 37 -2.762 12.578 -10.002 1.00 0.00 N ATOM 559 CA ILE A 37 -3.050 11.616 -8.945 1.00 0.00 C ATOM 560 C ILE A 37 -3.643 10.333 -9.517 1.00 0.00 C ATOM 561 O ILE A 37 -4.611 10.369 -10.277 1.00 0.00 O ATOM 562 CB ILE A 37 -4.023 12.199 -7.903 1.00 0.00 C ATOM 563 CG1 ILE A 37 -4.917 13.261 -8.547 1.00 0.00 C ATOM 564 CG2 ILE A 37 -3.253 12.786 -6.730 1.00 0.00 C ATOM 565 CD1 ILE A 37 -5.826 13.962 -7.562 1.00 0.00 C ATOM 0 H ILE A 37 -3.588 12.953 -10.468 1.00 0.00 H new ATOM 0 HA ILE A 37 -2.102 11.389 -8.457 1.00 0.00 H new ATOM 0 HB ILE A 37 -4.657 11.395 -7.529 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.289 14.002 -9.041 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -5.525 12.792 -9.321 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.954 13.194 -6.002 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.655 12.005 -6.260 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -2.597 13.580 -7.086 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.431 14.701 -8.087 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.479 13.231 -7.086 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.224 14.460 -6.802 1.00 0.00 H new ATOM 577 N TRP A 38 -3.058 9.200 -9.144 1.00 0.00 N ATOM 578 CA TRP A 38 -3.530 7.904 -9.618 1.00 0.00 C ATOM 579 C TRP A 38 -4.509 7.285 -8.626 1.00 0.00 C ATOM 580 O TRP A 38 -4.457 7.543 -7.423 1.00 0.00 O ATOM 581 CB TRP A 38 -2.349 6.960 -9.845 1.00 0.00 C ATOM 582 CG TRP A 38 -1.191 7.613 -10.537 1.00 0.00 C ATOM 583 CD1 TRP A 38 -1.242 8.668 -11.402 1.00 0.00 C ATOM 584 CD2 TRP A 38 0.190 7.251 -10.423 1.00 0.00 C ATOM 585 NE1 TRP A 38 0.024 8.985 -11.832 1.00 0.00 N ATOM 586 CE2 TRP A 38 0.920 8.131 -11.246 1.00 0.00 C ATOM 587 CE3 TRP A 38 0.881 6.272 -9.704 1.00 0.00 C ATOM 588 CZ2 TRP A 38 2.305 8.058 -11.369 1.00 0.00 C ATOM 589 CZ3 TRP A 38 2.255 6.200 -9.828 1.00 0.00 C ATOM 590 CH2 TRP A 38 2.956 7.089 -10.654 1.00 0.00 C ATOM 0 H TRP A 38 -2.256 9.153 -8.515 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.049 8.058 -10.564 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.015 6.570 -8.884 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.683 6.108 -10.437 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -2.145 9.178 -11.704 1.00 0.00 H new ATOM 0 HE1 TRP A 38 0.258 9.735 -12.482 1.00 0.00 H new ATOM 0 HE3 TRP A 38 0.350 5.584 -9.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 2.847 8.742 -12.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 2.798 5.445 -9.279 1.00 0.00 H new ATOM 0 HH2 TRP A 38 4.030 7.008 -10.728 1.00 0.00 H new ATOM 601 N PRO A 39 -5.423 6.448 -9.138 1.00 0.00 N ATOM 602 CA PRO A 39 -6.430 5.774 -8.313 1.00 0.00 C ATOM 603 C PRO A 39 -5.820 4.710 -7.407 1.00 0.00 C ATOM 604 O PRO A 39 -4.799 4.108 -7.742 1.00 0.00 O ATOM 605 CB PRO A 39 -7.359 5.129 -9.344 1.00 0.00 C ATOM 606 CG PRO A 39 -6.512 4.943 -10.555 1.00 0.00 C ATOM 607 CD PRO A 39 -5.543 6.094 -10.563 1.00 0.00 C ATOM 0 HA PRO A 39 -6.934 6.466 -7.639 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -7.749 4.177 -8.984 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -8.218 5.766 -9.556 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -5.985 3.989 -10.520 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -7.120 4.938 -11.460 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -4.581 5.807 -10.988 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -5.916 6.930 -11.155 1.00 0.00 H new ATOM 615 N ILE A 40 -6.451 4.484 -6.260 1.00 0.00 N ATOM 616 CA ILE A 40 -5.970 3.491 -5.308 1.00 0.00 C ATOM 617 C ILE A 40 -7.131 2.770 -4.631 1.00 0.00 C ATOM 618 O ILE A 40 -6.936 2.008 -3.684 1.00 0.00 O ATOM 619 CB ILE A 40 -5.080 4.132 -4.227 1.00 0.00 C ATOM 620 CG1 ILE A 40 -5.765 5.366 -3.637 1.00 0.00 C ATOM 621 CG2 ILE A 40 -3.723 4.501 -4.809 1.00 0.00 C ATOM 622 CD1 ILE A 40 -6.836 5.035 -2.622 1.00 0.00 C ATOM 0 H ILE A 40 -7.296 4.975 -5.968 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.379 2.772 -5.875 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.926 3.408 -3.427 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -5.013 5.999 -3.166 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.209 5.947 -4.446 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.105 4.953 -4.033 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.233 3.604 -5.186 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -3.858 5.211 -5.625 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.278 5.957 -2.246 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.609 4.428 -3.093 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -6.394 4.481 -1.794 1.00 0.00 H new ATOM 634 N ASP A 41 -8.340 3.015 -5.125 1.00 0.00 N ATOM 635 CA ASP A 41 -9.534 2.387 -4.571 1.00 0.00 C ATOM 636 C ASP A 41 -10.750 2.660 -5.451 1.00 0.00 C ATOM 637 O ASP A 41 -11.326 3.748 -5.436 1.00 0.00 O ATOM 638 CB ASP A 41 -9.792 2.896 -3.152 1.00 0.00 C ATOM 639 CG ASP A 41 -10.321 1.811 -2.235 1.00 0.00 C ATOM 640 OD1 ASP A 41 -9.505 1.021 -1.717 1.00 0.00 O ATOM 641 OD2 ASP A 41 -11.553 1.751 -2.036 1.00 0.00 O ATOM 0 H ASP A 41 -8.519 3.644 -5.908 1.00 0.00 H new ATOM 0 HA ASP A 41 -9.366 1.311 -4.538 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -8.866 3.297 -2.739 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -10.507 3.718 -3.188 1.00 0.00 H new ATOM 646 N PRO A 42 -11.150 1.650 -6.238 1.00 0.00 N ATOM 647 CA PRO A 42 -10.472 0.350 -6.264 1.00 0.00 C ATOM 648 C PRO A 42 -9.090 0.430 -6.904 1.00 0.00 C ATOM 649 O PRO A 42 -8.842 1.275 -7.765 1.00 0.00 O ATOM 650 CB PRO A 42 -11.404 -0.519 -7.111 1.00 0.00 C ATOM 651 CG PRO A 42 -12.138 0.445 -7.978 1.00 0.00 C ATOM 652 CD PRO A 42 -12.295 1.698 -7.162 1.00 0.00 C ATOM 0 HA PRO A 42 -10.298 -0.040 -5.261 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.842 -1.238 -7.707 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -12.090 -1.090 -6.485 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -11.585 0.644 -8.896 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -13.109 0.046 -8.271 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -12.269 2.590 -7.787 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.244 1.712 -6.626 1.00 0.00 H new ATOM 660 N LEU A 43 -8.194 -0.453 -6.478 1.00 0.00 N ATOM 661 CA LEU A 43 -6.836 -0.483 -7.010 1.00 0.00 C ATOM 662 C LEU A 43 -6.574 -1.785 -7.760 1.00 0.00 C ATOM 663 O LEU A 43 -6.512 -2.858 -7.159 1.00 0.00 O ATOM 664 CB LEU A 43 -5.820 -0.319 -5.878 1.00 0.00 C ATOM 665 CG LEU A 43 -4.387 -0.749 -6.195 1.00 0.00 C ATOM 666 CD1 LEU A 43 -3.808 0.106 -7.311 1.00 0.00 C ATOM 667 CD2 LEU A 43 -3.518 -0.665 -4.949 1.00 0.00 C ATOM 0 H LEU A 43 -8.383 -1.158 -5.766 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.728 0.346 -7.710 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.806 0.729 -5.578 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.168 -0.892 -5.018 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.404 -1.785 -6.532 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.788 -0.214 -7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.417 -0.005 -8.208 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.803 1.152 -7.003 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.502 -0.975 -5.193 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.507 0.361 -4.582 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.922 -1.322 -4.179 1.00 0.00 H new ATOM 679 N VAL A 44 -6.418 -1.683 -9.076 1.00 0.00 N ATOM 680 CA VAL A 44 -6.158 -2.852 -9.908 1.00 0.00 C ATOM 681 C VAL A 44 -4.675 -2.971 -10.241 1.00 0.00 C ATOM 682 O VAL A 44 -4.025 -1.984 -10.587 1.00 0.00 O ATOM 683 CB VAL A 44 -6.965 -2.799 -11.218 1.00 0.00 C ATOM 684 CG1 VAL A 44 -6.586 -3.958 -12.127 1.00 0.00 C ATOM 685 CG2 VAL A 44 -8.458 -2.806 -10.925 1.00 0.00 C ATOM 0 H VAL A 44 -6.467 -0.803 -9.589 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.469 -3.725 -9.334 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.724 -1.870 -11.735 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.167 -3.903 -13.048 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.524 -3.902 -12.364 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.795 -4.901 -11.621 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -9.013 -2.768 -11.862 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.719 -3.717 -10.386 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.714 -1.938 -10.317 1.00 0.00 H new ATOM 695 N VAL A 45 -4.146 -4.186 -10.136 1.00 0.00 N ATOM 696 CA VAL A 45 -2.739 -4.435 -10.428 1.00 0.00 C ATOM 697 C VAL A 45 -2.582 -5.317 -11.661 1.00 0.00 C ATOM 698 O VAL A 45 -2.920 -6.501 -11.639 1.00 0.00 O ATOM 699 CB VAL A 45 -2.029 -5.105 -9.237 1.00 0.00 C ATOM 700 CG1 VAL A 45 -0.519 -5.012 -9.395 1.00 0.00 C ATOM 701 CG2 VAL A 45 -2.476 -4.474 -7.927 1.00 0.00 C ATOM 0 H VAL A 45 -4.670 -5.013 -9.851 1.00 0.00 H new ATOM 0 HA VAL A 45 -2.278 -3.466 -10.617 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.304 -6.160 -9.218 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -0.034 -5.491 -8.544 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -0.218 -5.514 -10.314 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -0.222 -3.964 -9.440 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.964 -4.960 -7.096 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -2.232 -3.412 -7.933 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -3.553 -4.598 -7.812 1.00 0.00 H new ATOM 711 N THR A 46 -2.065 -4.733 -12.738 1.00 0.00 N ATOM 712 CA THR A 46 -1.863 -5.465 -13.982 1.00 0.00 C ATOM 713 C THR A 46 -1.053 -6.735 -13.747 1.00 0.00 C ATOM 714 O THR A 46 -1.157 -7.698 -14.506 1.00 0.00 O ATOM 715 CB THR A 46 -1.145 -4.598 -15.033 1.00 0.00 C ATOM 716 OG1 THR A 46 -0.457 -3.518 -14.392 1.00 0.00 O ATOM 717 CG2 THR A 46 -2.135 -4.045 -16.047 1.00 0.00 C ATOM 0 H THR A 46 -1.779 -3.755 -12.773 1.00 0.00 H new ATOM 0 HA THR A 46 -2.851 -5.732 -14.356 1.00 0.00 H new ATOM 0 HB THR A 46 -0.425 -5.226 -15.557 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.002 -2.973 -15.068 1.00 0.00 H new ATOM 0 HG21 THR A 46 -1.604 -3.436 -16.779 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.634 -4.870 -16.555 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.877 -3.432 -15.535 1.00 0.00 H new ATOM 725 N SER A 47 -0.246 -6.730 -12.691 1.00 0.00 N ATOM 726 CA SER A 47 0.585 -7.881 -12.358 1.00 0.00 C ATOM 727 C SER A 47 1.326 -7.654 -11.043 1.00 0.00 C ATOM 728 O SER A 47 1.603 -6.516 -10.661 1.00 0.00 O ATOM 729 CB SER A 47 1.587 -8.155 -13.480 1.00 0.00 C ATOM 730 OG SER A 47 2.720 -8.852 -12.993 1.00 0.00 O ATOM 0 H SER A 47 -0.150 -5.941 -12.051 1.00 0.00 H new ATOM 0 HA SER A 47 -0.067 -8.747 -12.243 1.00 0.00 H new ATOM 0 HB2 SER A 47 1.107 -8.739 -14.266 1.00 0.00 H new ATOM 0 HB3 SER A 47 1.901 -7.213 -13.929 1.00 0.00 H new ATOM 0 HG SER A 47 3.345 -9.017 -13.730 1.00 0.00 H new ATOM 736 N LEU A 48 1.644 -8.745 -10.355 1.00 0.00 N ATOM 737 CA LEU A 48 2.353 -8.667 -9.083 1.00 0.00 C ATOM 738 C LEU A 48 3.086 -9.972 -8.787 1.00 0.00 C ATOM 739 O LEU A 48 2.477 -10.956 -8.367 1.00 0.00 O ATOM 740 CB LEU A 48 1.375 -8.350 -7.950 1.00 0.00 C ATOM 741 CG LEU A 48 1.982 -7.722 -6.695 1.00 0.00 C ATOM 742 CD1 LEU A 48 2.219 -6.234 -6.904 1.00 0.00 C ATOM 743 CD2 LEU A 48 1.081 -7.957 -5.491 1.00 0.00 C ATOM 0 H LEU A 48 1.422 -9.694 -10.657 1.00 0.00 H new ATOM 0 HA LEU A 48 3.089 -7.866 -9.154 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.610 -7.676 -8.335 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.871 -9.273 -7.663 1.00 0.00 H new ATOM 0 HG LEU A 48 2.943 -8.199 -6.502 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.651 -5.804 -6.000 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.904 -6.088 -7.739 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.271 -5.742 -7.123 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.529 -7.503 -4.607 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.105 -7.508 -5.674 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.963 -9.028 -5.328 1.00 0.00 H new ATOM 755 N ASP A 49 4.395 -9.972 -9.008 1.00 0.00 N ATOM 756 CA ASP A 49 5.212 -11.154 -8.762 1.00 0.00 C ATOM 757 C ASP A 49 5.736 -11.165 -7.329 1.00 0.00 C ATOM 758 O ASP A 49 5.969 -10.112 -6.734 1.00 0.00 O ATOM 759 CB ASP A 49 6.382 -11.206 -9.746 1.00 0.00 C ATOM 760 CG ASP A 49 7.486 -12.137 -9.285 1.00 0.00 C ATOM 761 OD1 ASP A 49 8.285 -11.726 -8.416 1.00 0.00 O ATOM 762 OD2 ASP A 49 7.552 -13.276 -9.791 1.00 0.00 O ATOM 0 H ASP A 49 4.914 -9.166 -9.357 1.00 0.00 H new ATOM 0 HA ASP A 49 4.586 -12.034 -8.907 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.019 -11.532 -10.721 1.00 0.00 H new ATOM 0 HB3 ASP A 49 6.788 -10.203 -9.877 1.00 0.00 H new ATOM 767 N VAL A 50 5.919 -12.361 -6.780 1.00 0.00 N ATOM 768 CA VAL A 50 6.415 -12.509 -5.417 1.00 0.00 C ATOM 769 C VAL A 50 7.099 -13.858 -5.224 1.00 0.00 C ATOM 770 O VAL A 50 6.512 -14.907 -5.492 1.00 0.00 O ATOM 771 CB VAL A 50 5.277 -12.371 -4.387 1.00 0.00 C ATOM 772 CG1 VAL A 50 4.935 -10.906 -4.163 1.00 0.00 C ATOM 773 CG2 VAL A 50 4.052 -13.151 -4.840 1.00 0.00 C ATOM 0 H VAL A 50 5.731 -13.242 -7.258 1.00 0.00 H new ATOM 0 HA VAL A 50 7.140 -11.711 -5.256 1.00 0.00 H new ATOM 0 HB VAL A 50 5.615 -12.789 -3.439 1.00 0.00 H new ATOM 0 HG11 VAL A 50 4.130 -10.828 -3.433 1.00 0.00 H new ATOM 0 HG12 VAL A 50 5.814 -10.380 -3.791 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.616 -10.459 -5.104 1.00 0.00 H new ATOM 0 HG21 VAL A 50 3.258 -13.043 -4.101 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.709 -12.765 -5.800 1.00 0.00 H new ATOM 0 HG23 VAL A 50 4.310 -14.205 -4.944 1.00 0.00 H new ATOM 783 N ILE A 51 8.342 -13.823 -4.758 1.00 0.00 N ATOM 784 CA ILE A 51 9.106 -15.043 -4.528 1.00 0.00 C ATOM 785 C ILE A 51 8.876 -15.579 -3.119 1.00 0.00 C ATOM 786 O ILE A 51 8.665 -14.812 -2.179 1.00 0.00 O ATOM 787 CB ILE A 51 10.614 -14.812 -4.737 1.00 0.00 C ATOM 788 CG1 ILE A 51 10.869 -14.164 -6.100 1.00 0.00 C ATOM 789 CG2 ILE A 51 11.373 -16.125 -4.618 1.00 0.00 C ATOM 790 CD1 ILE A 51 11.484 -12.786 -6.008 1.00 0.00 C ATOM 0 H ILE A 51 8.842 -12.963 -4.532 1.00 0.00 H new ATOM 0 HA ILE A 51 8.755 -15.776 -5.255 1.00 0.00 H new ATOM 0 HB ILE A 51 10.974 -14.136 -3.961 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.527 -14.809 -6.682 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.926 -14.097 -6.643 1.00 0.00 H new ATOM 0 HG21 ILE A 51 12.437 -15.945 -4.768 1.00 0.00 H new ATOM 0 HG22 ILE A 51 11.213 -16.549 -3.627 1.00 0.00 H new ATOM 0 HG23 ILE A 51 11.013 -16.823 -5.374 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.637 -12.388 -7.011 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.817 -12.126 -5.453 1.00 0.00 H new ATOM 0 HD13 ILE A 51 12.443 -12.849 -5.493 1.00 0.00 H new ATOM 802 N ALA A 52 8.919 -16.899 -2.979 1.00 0.00 N ATOM 803 CA ALA A 52 8.719 -17.537 -1.684 1.00 0.00 C ATOM 804 C ALA A 52 10.029 -18.096 -1.139 1.00 0.00 C ATOM 805 O ALA A 52 10.656 -18.971 -1.737 1.00 0.00 O ATOM 806 CB ALA A 52 7.678 -18.641 -1.794 1.00 0.00 C ATOM 0 H ALA A 52 9.091 -17.548 -3.747 1.00 0.00 H new ATOM 0 HA ALA A 52 8.358 -16.781 -0.987 1.00 0.00 H new ATOM 0 HB1 ALA A 52 7.539 -19.109 -0.819 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.732 -18.217 -2.131 1.00 0.00 H new ATOM 0 HB3 ALA A 52 8.016 -19.390 -2.511 1.00 0.00 H new ATOM 812 N PRO A 53 10.456 -17.580 0.024 1.00 0.00 N ATOM 813 CA PRO A 53 11.696 -18.012 0.675 1.00 0.00 C ATOM 814 C PRO A 53 11.596 -19.430 1.228 1.00 0.00 C ATOM 815 O PRO A 53 12.601 -20.030 1.609 1.00 0.00 O ATOM 816 CB PRO A 53 11.869 -17.005 1.814 1.00 0.00 C ATOM 817 CG PRO A 53 10.490 -16.524 2.107 1.00 0.00 C ATOM 818 CD PRO A 53 9.759 -16.534 0.792 1.00 0.00 C ATOM 0 HA PRO A 53 12.535 -18.036 -0.021 1.00 0.00 H new ATOM 0 HB2 PRO A 53 12.320 -17.472 2.690 1.00 0.00 H new ATOM 0 HB3 PRO A 53 12.521 -16.183 1.520 1.00 0.00 H new ATOM 0 HG2 PRO A 53 9.997 -17.171 2.832 1.00 0.00 H new ATOM 0 HG3 PRO A 53 10.509 -15.522 2.535 1.00 0.00 H new ATOM 0 HD2 PRO A 53 8.702 -16.767 0.921 1.00 0.00 H new ATOM 0 HD3 PRO A 53 9.814 -15.566 0.294 1.00 0.00 H new ATOM 826 N SER A 54 10.378 -19.960 1.268 1.00 0.00 N ATOM 827 CA SER A 54 10.147 -21.306 1.779 1.00 0.00 C ATOM 828 C SER A 54 11.117 -22.300 1.147 1.00 0.00 C ATOM 829 O SER A 54 11.675 -23.159 1.830 1.00 0.00 O ATOM 830 CB SER A 54 8.705 -21.738 1.504 1.00 0.00 C ATOM 831 OG SER A 54 8.332 -22.827 2.331 1.00 0.00 O ATOM 0 H SER A 54 9.536 -19.478 0.953 1.00 0.00 H new ATOM 0 HA SER A 54 10.316 -21.294 2.856 1.00 0.00 H new ATOM 0 HB2 SER A 54 8.031 -20.899 1.677 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.600 -22.020 0.456 1.00 0.00 H new ATOM 0 HG SER A 54 7.794 -23.462 1.813 1.00 0.00 H new ATOM 837 N ASP A 55 11.311 -22.177 -0.161 1.00 0.00 N ATOM 838 CA ASP A 55 12.214 -23.064 -0.887 1.00 0.00 C ATOM 839 C ASP A 55 12.973 -22.300 -1.967 1.00 0.00 C ATOM 840 O ASP A 55 13.671 -22.895 -2.788 1.00 0.00 O ATOM 841 CB ASP A 55 11.433 -24.219 -1.515 1.00 0.00 C ATOM 842 CG ASP A 55 11.590 -25.513 -0.740 1.00 0.00 C ATOM 843 OD1 ASP A 55 12.553 -26.258 -1.017 1.00 0.00 O ATOM 844 OD2 ASP A 55 10.749 -25.779 0.144 1.00 0.00 O ATOM 0 H ASP A 55 10.856 -21.472 -0.741 1.00 0.00 H new ATOM 0 HA ASP A 55 12.936 -23.468 -0.177 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.377 -23.955 -1.565 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.773 -24.369 -2.540 1.00 0.00 H new ATOM 849 N ALA A 56 12.831 -20.979 -1.961 1.00 0.00 N ATOM 850 CA ALA A 56 13.504 -20.133 -2.940 1.00 0.00 C ATOM 851 C ALA A 56 13.239 -20.620 -4.360 1.00 0.00 C ATOM 852 O ALA A 56 14.012 -20.342 -5.277 1.00 0.00 O ATOM 853 CB ALA A 56 15.000 -20.095 -2.664 1.00 0.00 C ATOM 0 H ALA A 56 12.256 -20.471 -1.289 1.00 0.00 H new ATOM 0 HA ALA A 56 13.103 -19.124 -2.849 1.00 0.00 H new ATOM 0 HB1 ALA A 56 15.490 -19.460 -3.402 1.00 0.00 H new ATOM 0 HB2 ALA A 56 15.176 -19.694 -1.666 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.407 -21.104 -2.726 1.00 0.00 H new ATOM 859 N GLY A 57 12.141 -21.350 -4.536 1.00 0.00 N ATOM 860 CA GLY A 57 11.795 -21.864 -5.848 1.00 0.00 C ATOM 861 C GLY A 57 10.371 -21.527 -6.246 1.00 0.00 C ATOM 862 O GLY A 57 10.060 -21.423 -7.432 1.00 0.00 O ATOM 0 H GLY A 57 11.486 -21.594 -3.793 1.00 0.00 H new ATOM 0 HA2 GLY A 57 12.482 -21.454 -6.588 1.00 0.00 H new ATOM 0 HA3 GLY A 57 11.925 -22.946 -5.857 1.00 0.00 H new ATOM 866 N ILE A 58 9.506 -21.356 -5.252 1.00 0.00 N ATOM 867 CA ILE A 58 8.108 -21.029 -5.505 1.00 0.00 C ATOM 868 C ILE A 58 7.949 -19.566 -5.903 1.00 0.00 C ATOM 869 O ILE A 58 8.303 -18.663 -5.145 1.00 0.00 O ATOM 870 CB ILE A 58 7.232 -21.312 -4.270 1.00 0.00 C ATOM 871 CG1 ILE A 58 7.589 -22.670 -3.664 1.00 0.00 C ATOM 872 CG2 ILE A 58 5.758 -21.264 -4.645 1.00 0.00 C ATOM 873 CD1 ILE A 58 6.804 -22.999 -2.413 1.00 0.00 C ATOM 0 H ILE A 58 9.748 -21.438 -4.265 1.00 0.00 H new ATOM 0 HA ILE A 58 7.779 -21.664 -6.327 1.00 0.00 H new ATOM 0 HB ILE A 58 7.423 -20.541 -3.523 1.00 0.00 H new ATOM 0 HG12 ILE A 58 7.415 -23.448 -4.408 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.653 -22.686 -3.430 1.00 0.00 H new ATOM 0 HG21 ILE A 58 5.151 -21.466 -3.762 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.514 -20.276 -5.035 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.552 -22.016 -5.407 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.109 -23.976 -2.038 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.997 -22.242 -1.653 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.739 -23.016 -2.646 1.00 0.00 H new ATOM 885 N VAL A 59 7.413 -19.339 -7.098 1.00 0.00 N ATOM 886 CA VAL A 59 7.203 -17.985 -7.597 1.00 0.00 C ATOM 887 C VAL A 59 5.732 -17.736 -7.911 1.00 0.00 C ATOM 888 O VAL A 59 5.191 -18.283 -8.873 1.00 0.00 O ATOM 889 CB VAL A 59 8.039 -17.718 -8.863 1.00 0.00 C ATOM 890 CG1 VAL A 59 7.774 -16.317 -9.393 1.00 0.00 C ATOM 891 CG2 VAL A 59 9.520 -17.916 -8.575 1.00 0.00 C ATOM 0 H VAL A 59 7.116 -20.075 -7.739 1.00 0.00 H new ATOM 0 HA VAL A 59 7.523 -17.304 -6.808 1.00 0.00 H new ATOM 0 HB VAL A 59 7.742 -18.433 -9.630 1.00 0.00 H new ATOM 0 HG11 VAL A 59 8.373 -16.147 -10.287 1.00 0.00 H new ATOM 0 HG12 VAL A 59 6.717 -16.215 -9.640 1.00 0.00 H new ATOM 0 HG13 VAL A 59 8.041 -15.584 -8.632 1.00 0.00 H new ATOM 0 HG21 VAL A 59 10.096 -17.723 -9.480 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.834 -17.226 -7.792 1.00 0.00 H new ATOM 0 HG23 VAL A 59 9.693 -18.941 -8.246 1.00 0.00 H new ATOM 901 N ILE A 60 5.091 -16.908 -7.094 1.00 0.00 N ATOM 902 CA ILE A 60 3.682 -16.585 -7.286 1.00 0.00 C ATOM 903 C ILE A 60 3.517 -15.259 -8.021 1.00 0.00 C ATOM 904 O ILE A 60 3.922 -14.208 -7.524 1.00 0.00 O ATOM 905 CB ILE A 60 2.934 -16.511 -5.942 1.00 0.00 C ATOM 906 CG1 ILE A 60 3.496 -17.543 -4.962 1.00 0.00 C ATOM 907 CG2 ILE A 60 1.443 -16.729 -6.153 1.00 0.00 C ATOM 908 CD1 ILE A 60 3.444 -18.962 -5.484 1.00 0.00 C ATOM 0 H ILE A 60 5.524 -16.448 -6.293 1.00 0.00 H new ATOM 0 HA ILE A 60 3.253 -17.386 -7.888 1.00 0.00 H new ATOM 0 HB ILE A 60 3.080 -15.518 -5.517 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.530 -17.287 -4.731 1.00 0.00 H new ATOM 0 HG13 ILE A 60 2.937 -17.487 -4.028 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.928 -16.674 -5.194 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.053 -15.959 -6.819 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.278 -17.711 -6.597 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.858 -19.640 -4.738 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.409 -19.237 -5.689 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.027 -19.033 -6.402 1.00 0.00 H new ATOM 920 N ARG A 61 2.919 -15.317 -9.206 1.00 0.00 N ATOM 921 CA ARG A 61 2.699 -14.120 -10.010 1.00 0.00 C ATOM 922 C ARG A 61 1.208 -13.830 -10.156 1.00 0.00 C ATOM 923 O ARG A 61 0.492 -14.543 -10.859 1.00 0.00 O ATOM 924 CB ARG A 61 3.335 -14.284 -11.391 1.00 0.00 C ATOM 925 CG ARG A 61 4.737 -14.870 -11.351 1.00 0.00 C ATOM 926 CD ARG A 61 4.722 -16.369 -11.607 1.00 0.00 C ATOM 927 NE ARG A 61 5.892 -16.807 -12.364 1.00 0.00 N ATOM 928 CZ ARG A 61 6.082 -16.529 -13.649 1.00 0.00 C ATOM 929 NH1 ARG A 61 5.185 -15.818 -14.317 1.00 0.00 N ATOM 930 NH2 ARG A 61 7.173 -16.962 -14.268 1.00 0.00 N ATOM 0 H ARG A 61 2.578 -16.179 -9.631 1.00 0.00 H new ATOM 0 HA ARG A 61 3.167 -13.278 -9.499 1.00 0.00 H new ATOM 0 HB2 ARG A 61 2.699 -14.926 -12.000 1.00 0.00 H new ATOM 0 HB3 ARG A 61 3.371 -13.312 -11.883 1.00 0.00 H new ATOM 0 HG2 ARG A 61 5.359 -14.378 -12.099 1.00 0.00 H new ATOM 0 HG3 ARG A 61 5.188 -14.670 -10.379 1.00 0.00 H new ATOM 0 HD2 ARG A 61 4.687 -16.899 -10.655 1.00 0.00 H new ATOM 0 HD3 ARG A 61 3.817 -16.634 -12.153 1.00 0.00 H new ATOM 0 HE ARG A 61 6.602 -17.356 -11.879 1.00 0.00 H new ATOM 0 HH11 ARG A 61 4.346 -15.482 -13.845 1.00 0.00 H new ATOM 0 HH12 ARG A 61 5.334 -15.606 -15.304 1.00 0.00 H new ATOM 0 HH21 ARG A 61 7.866 -17.509 -13.757 1.00 0.00 H new ATOM 0 HH22 ARG A 61 7.318 -16.748 -15.255 1.00 0.00 H new ATOM 944 N PHE A 62 0.747 -12.778 -9.487 1.00 0.00 N ATOM 945 CA PHE A 62 -0.659 -12.394 -9.541 1.00 0.00 C ATOM 946 C PHE A 62 -0.919 -11.447 -10.708 1.00 0.00 C ATOM 947 O PHE A 62 -0.033 -10.704 -11.130 1.00 0.00 O ATOM 948 CB PHE A 62 -1.078 -11.730 -8.227 1.00 0.00 C ATOM 949 CG PHE A 62 -0.557 -12.433 -7.007 1.00 0.00 C ATOM 950 CD1 PHE A 62 -1.075 -13.660 -6.624 1.00 0.00 C ATOM 951 CD2 PHE A 62 0.450 -11.867 -6.243 1.00 0.00 C ATOM 952 CE1 PHE A 62 -0.597 -14.309 -5.501 1.00 0.00 C ATOM 953 CE2 PHE A 62 0.932 -12.512 -5.118 1.00 0.00 C ATOM 954 CZ PHE A 62 0.408 -13.734 -4.748 1.00 0.00 C ATOM 0 H PHE A 62 1.326 -12.176 -8.901 1.00 0.00 H new ATOM 0 HA PHE A 62 -1.252 -13.297 -9.690 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -0.724 -10.699 -8.221 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -2.166 -11.694 -8.179 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -1.861 -14.114 -7.209 1.00 0.00 H new ATOM 0 HD2 PHE A 62 0.864 -10.911 -6.529 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -1.009 -15.265 -5.213 1.00 0.00 H new ATOM 0 HE2 PHE A 62 1.717 -12.060 -4.530 1.00 0.00 H new ATOM 0 HZ PHE A 62 0.783 -14.240 -3.871 1.00 0.00 H new ATOM 964 N LYS A 63 -2.142 -11.480 -11.227 1.00 0.00 N ATOM 965 CA LYS A 63 -2.522 -10.626 -12.346 1.00 0.00 C ATOM 966 C LYS A 63 -3.872 -9.963 -12.090 1.00 0.00 C ATOM 967 O LYS A 63 -4.750 -10.546 -11.456 1.00 0.00 O ATOM 968 CB LYS A 63 -2.580 -11.440 -13.640 1.00 0.00 C ATOM 969 CG LYS A 63 -1.752 -10.850 -14.768 1.00 0.00 C ATOM 970 CD LYS A 63 -0.661 -11.806 -15.219 1.00 0.00 C ATOM 971 CE LYS A 63 0.269 -12.173 -14.072 1.00 0.00 C ATOM 972 NZ LYS A 63 0.011 -13.550 -13.567 1.00 0.00 N ATOM 0 H LYS A 63 -2.887 -12.090 -10.890 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.767 -9.847 -12.448 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -2.233 -12.453 -13.438 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -3.618 -11.517 -13.964 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -2.401 -10.613 -15.611 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.303 -9.913 -14.439 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -1.114 -12.711 -15.625 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.085 -11.349 -16.024 1.00 0.00 H new ATOM 0 HE2 LYS A 63 1.304 -12.096 -14.405 1.00 0.00 H new ATOM 0 HE3 LYS A 63 0.142 -11.458 -13.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 0.063 -13.554 -12.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -0.936 -13.858 -13.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 0.725 -14.201 -13.952 1.00 0.00 H new ATOM 986 N ASN A 64 -4.029 -8.740 -12.588 1.00 0.00 N ATOM 987 CA ASN A 64 -5.273 -7.998 -12.413 1.00 0.00 C ATOM 988 C ASN A 64 -5.825 -8.187 -11.003 1.00 0.00 C ATOM 989 O ASN A 64 -6.931 -8.699 -10.821 1.00 0.00 O ATOM 990 CB ASN A 64 -6.310 -8.450 -13.444 1.00 0.00 C ATOM 991 CG ASN A 64 -6.394 -9.960 -13.555 1.00 0.00 C ATOM 992 OD1 ASN A 64 -7.018 -10.621 -12.724 1.00 0.00 O ATOM 993 ND2 ASN A 64 -5.765 -10.514 -14.585 1.00 0.00 N ATOM 0 H ASN A 64 -3.311 -8.243 -13.115 1.00 0.00 H new ATOM 0 HA ASN A 64 -5.060 -6.939 -12.562 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -7.288 -8.054 -13.170 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -6.057 -8.030 -14.418 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -5.787 -11.526 -14.712 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -5.260 -9.928 -15.249 1.00 0.00 H new ATOM 1000 N LEU A 65 -5.050 -7.769 -10.009 1.00 0.00 N ATOM 1001 CA LEU A 65 -5.461 -7.890 -8.615 1.00 0.00 C ATOM 1002 C LEU A 65 -6.298 -6.689 -8.188 1.00 0.00 C ATOM 1003 O LEU A 65 -5.824 -5.554 -8.197 1.00 0.00 O ATOM 1004 CB LEU A 65 -4.234 -8.019 -7.710 1.00 0.00 C ATOM 1005 CG LEU A 65 -3.698 -9.436 -7.504 1.00 0.00 C ATOM 1006 CD1 LEU A 65 -2.521 -9.426 -6.541 1.00 0.00 C ATOM 1007 CD2 LEU A 65 -4.799 -10.353 -6.992 1.00 0.00 C ATOM 0 H LEU A 65 -4.133 -7.343 -10.142 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.072 -8.788 -8.519 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.434 -7.407 -8.126 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.481 -7.600 -6.735 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.352 -9.817 -8.465 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.152 -10.443 -6.406 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.724 -8.802 -6.946 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -2.841 -9.026 -5.579 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -4.400 -11.357 -6.851 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.174 -9.975 -6.041 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.613 -10.384 -7.717 1.00 0.00 H new ATOM 1019 N ASN A 66 -7.546 -6.948 -7.811 1.00 0.00 N ATOM 1020 CA ASN A 66 -8.450 -5.888 -7.378 1.00 0.00 C ATOM 1021 C ASN A 66 -8.396 -5.712 -5.864 1.00 0.00 C ATOM 1022 O ASN A 66 -8.899 -6.549 -5.114 1.00 0.00 O ATOM 1023 CB ASN A 66 -9.882 -6.200 -7.817 1.00 0.00 C ATOM 1024 CG ASN A 66 -10.647 -4.955 -8.222 1.00 0.00 C ATOM 1025 OD1 ASN A 66 -11.425 -4.974 -9.176 1.00 0.00 O ATOM 1026 ND2 ASN A 66 -10.427 -3.864 -7.498 1.00 0.00 N ATOM 0 H ASN A 66 -7.954 -7.883 -7.797 1.00 0.00 H new ATOM 0 HA ASN A 66 -8.129 -4.957 -7.845 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -9.859 -6.897 -8.655 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -10.408 -6.698 -7.003 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -10.912 -2.996 -7.724 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -9.773 -3.894 -6.716 1.00 0.00 H new ATOM 1033 N ILE A 67 -7.784 -4.619 -5.422 1.00 0.00 N ATOM 1034 CA ILE A 67 -7.667 -4.333 -3.998 1.00 0.00 C ATOM 1035 C ILE A 67 -8.572 -3.174 -3.593 1.00 0.00 C ATOM 1036 O ILE A 67 -8.363 -2.033 -4.007 1.00 0.00 O ATOM 1037 CB ILE A 67 -6.215 -3.995 -3.609 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -5.242 -4.944 -4.311 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -6.040 -4.069 -2.100 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -4.395 -4.269 -5.367 1.00 0.00 C ATOM 0 H ILE A 67 -7.362 -3.917 -6.030 1.00 0.00 H new ATOM 0 HA ILE A 67 -7.976 -5.235 -3.469 1.00 0.00 H new ATOM 0 HB ILE A 67 -5.996 -2.977 -3.931 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.587 -5.396 -3.566 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.807 -5.754 -4.773 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -5.009 -3.828 -1.841 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.711 -3.356 -1.621 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.274 -5.076 -1.755 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.729 -5.002 -5.823 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -5.042 -3.841 -6.133 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.803 -3.477 -4.907 1.00 0.00 H new ATOM 1052 N THR A 68 -9.580 -3.474 -2.780 1.00 0.00 N ATOM 1053 CA THR A 68 -10.518 -2.459 -2.318 1.00 0.00 C ATOM 1054 C THR A 68 -10.558 -2.399 -0.795 1.00 0.00 C ATOM 1055 O THR A 68 -10.435 -3.420 -0.121 1.00 0.00 O ATOM 1056 CB THR A 68 -11.940 -2.725 -2.847 1.00 0.00 C ATOM 1057 OG1 THR A 68 -12.538 -3.806 -2.123 1.00 0.00 O ATOM 1058 CG2 THR A 68 -11.912 -3.056 -4.332 1.00 0.00 C ATOM 0 H THR A 68 -9.768 -4.413 -2.428 1.00 0.00 H new ATOM 0 HA THR A 68 -10.166 -1.504 -2.708 1.00 0.00 H new ATOM 0 HB THR A 68 -12.532 -1.821 -2.704 1.00 0.00 H new ATOM 0 HG1 THR A 68 -13.442 -3.968 -2.464 1.00 0.00 H new ATOM 0 HG21 THR A 68 -12.927 -3.240 -4.683 1.00 0.00 H new ATOM 0 HG22 THR A 68 -11.484 -2.219 -4.883 1.00 0.00 H new ATOM 0 HG23 THR A 68 -11.305 -3.947 -4.495 1.00 0.00 H new ATOM 1066 N GLY A 69 -10.731 -1.194 -0.259 1.00 0.00 N ATOM 1067 CA GLY A 69 -10.784 -1.024 1.181 1.00 0.00 C ATOM 1068 C GLY A 69 -9.506 -0.434 1.743 1.00 0.00 C ATOM 1069 O GLY A 69 -9.030 -0.855 2.798 1.00 0.00 O ATOM 0 H GLY A 69 -10.835 -0.333 -0.796 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.623 -0.376 1.437 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.972 -1.989 1.651 1.00 0.00 H new ATOM 1073 N LEU A 70 -8.947 0.543 1.037 1.00 0.00 N ATOM 1074 CA LEU A 70 -7.714 1.191 1.471 1.00 0.00 C ATOM 1075 C LEU A 70 -7.907 2.699 1.595 1.00 0.00 C ATOM 1076 O LEU A 70 -7.474 3.313 2.570 1.00 0.00 O ATOM 1077 CB LEU A 70 -6.582 0.889 0.486 1.00 0.00 C ATOM 1078 CG LEU A 70 -5.161 1.070 1.021 1.00 0.00 C ATOM 1079 CD1 LEU A 70 -4.297 -0.126 0.656 1.00 0.00 C ATOM 1080 CD2 LEU A 70 -4.550 2.357 0.486 1.00 0.00 C ATOM 0 H LEU A 70 -9.328 0.904 0.162 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.449 0.795 2.451 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.691 -0.140 0.142 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.705 1.531 -0.386 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.208 1.139 2.108 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.289 0.021 1.045 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.725 -1.030 1.089 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.256 -0.228 -0.428 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.539 2.470 0.877 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.516 2.318 -0.603 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.157 3.206 0.800 1.00 0.00 H new ATOM 1092 N LYS A 71 -8.561 3.291 0.601 1.00 0.00 N ATOM 1093 CA LYS A 71 -8.815 4.726 0.599 1.00 0.00 C ATOM 1094 C LYS A 71 -9.492 5.161 1.896 1.00 0.00 C ATOM 1095 O LYS A 71 -9.381 6.314 2.308 1.00 0.00 O ATOM 1096 CB LYS A 71 -9.688 5.109 -0.597 1.00 0.00 C ATOM 1097 CG LYS A 71 -11.075 4.489 -0.562 1.00 0.00 C ATOM 1098 CD LYS A 71 -12.061 5.372 0.185 1.00 0.00 C ATOM 1099 CE LYS A 71 -13.434 5.350 -0.468 1.00 0.00 C ATOM 1100 NZ LYS A 71 -13.900 3.960 -0.734 1.00 0.00 N ATOM 0 H LYS A 71 -8.925 2.798 -0.214 1.00 0.00 H new ATOM 0 HA LYS A 71 -7.856 5.239 0.520 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -9.785 6.194 -0.632 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -9.186 4.804 -1.515 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.428 4.328 -1.580 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.026 3.511 -0.083 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.143 5.035 1.218 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -11.686 6.395 0.213 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -14.151 5.856 0.178 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.400 5.907 -1.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.923 3.967 -0.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.400 3.579 -1.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.703 3.363 0.095 1.00 0.00 H new ATOM 1114 N ASN A 72 -10.191 4.228 2.534 1.00 0.00 N ATOM 1115 CA ASN A 72 -10.885 4.515 3.784 1.00 0.00 C ATOM 1116 C ASN A 72 -10.173 3.861 4.964 1.00 0.00 C ATOM 1117 O ASN A 72 -10.812 3.413 5.916 1.00 0.00 O ATOM 1118 CB ASN A 72 -12.333 4.025 3.713 1.00 0.00 C ATOM 1119 CG ASN A 72 -12.431 2.570 3.294 1.00 0.00 C ATOM 1120 OD1 ASN A 72 -12.588 1.682 4.132 1.00 0.00 O ATOM 1121 ND2 ASN A 72 -12.338 2.322 1.993 1.00 0.00 N ATOM 0 H ASN A 72 -10.292 3.267 2.206 1.00 0.00 H new ATOM 0 HA ASN A 72 -10.881 5.595 3.932 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -12.805 4.152 4.687 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.888 4.642 3.007 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -12.396 1.363 1.651 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -12.208 3.091 1.335 1.00 0.00 H new ATOM 1128 N GLN A 73 -8.846 3.811 4.894 1.00 0.00 N ATOM 1129 CA GLN A 73 -8.048 3.212 5.956 1.00 0.00 C ATOM 1130 C GLN A 73 -8.024 4.107 7.191 1.00 0.00 C ATOM 1131 O GLN A 73 -8.538 5.226 7.167 1.00 0.00 O ATOM 1132 CB GLN A 73 -6.620 2.958 5.468 1.00 0.00 C ATOM 1133 CG GLN A 73 -5.768 4.215 5.401 1.00 0.00 C ATOM 1134 CD GLN A 73 -6.147 5.115 4.242 1.00 0.00 C ATOM 1135 OE1 GLN A 73 -5.614 4.984 3.139 1.00 0.00 O ATOM 1136 NE2 GLN A 73 -7.072 6.036 4.485 1.00 0.00 N ATOM 0 H GLN A 73 -8.302 4.178 4.113 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.507 2.261 6.228 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -6.140 2.239 6.132 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -6.659 2.502 4.479 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -5.870 4.769 6.334 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -4.719 3.934 5.310 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.487 6.109 5.414 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.367 6.670 3.743 1.00 0.00 H new ATOM 1145 N GLN A 74 -7.425 3.608 8.267 1.00 0.00 N ATOM 1146 CA GLN A 74 -7.336 4.363 9.511 1.00 0.00 C ATOM 1147 C GLN A 74 -5.906 4.370 10.042 1.00 0.00 C ATOM 1148 O GLN A 74 -5.277 3.320 10.172 1.00 0.00 O ATOM 1149 CB GLN A 74 -8.279 3.772 10.560 1.00 0.00 C ATOM 1150 CG GLN A 74 -9.749 3.891 10.192 1.00 0.00 C ATOM 1151 CD GLN A 74 -10.376 2.553 9.852 1.00 0.00 C ATOM 1152 OE1 GLN A 74 -10.932 2.373 8.768 1.00 0.00 O ATOM 1153 NE2 GLN A 74 -10.289 1.606 10.778 1.00 0.00 N ATOM 0 H GLN A 74 -6.994 2.684 8.302 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.633 5.391 9.304 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -8.033 2.720 10.706 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -8.110 4.274 11.513 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -10.292 4.342 11.023 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.853 4.564 9.341 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.819 1.799 11.662 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -10.692 0.685 10.605 1.00 0.00 H new ATOM 1162 N ILE A 75 -5.400 5.560 10.347 1.00 0.00 N ATOM 1163 CA ILE A 75 -4.045 5.703 10.865 1.00 0.00 C ATOM 1164 C ILE A 75 -3.936 5.149 12.281 1.00 0.00 C ATOM 1165 O ILE A 75 -4.632 5.601 13.190 1.00 0.00 O ATOM 1166 CB ILE A 75 -3.595 7.176 10.866 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -2.848 7.505 9.571 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -2.718 7.461 12.076 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -2.490 8.968 9.435 1.00 0.00 C ATOM 0 H ILE A 75 -5.908 6.439 10.244 1.00 0.00 H new ATOM 0 HA ILE A 75 -3.393 5.133 10.203 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.479 7.811 10.925 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -1.936 6.910 9.526 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -3.463 7.209 8.721 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.408 8.506 12.063 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.280 7.261 12.988 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.837 6.821 12.045 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.963 9.128 8.494 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -3.400 9.568 9.447 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.849 9.264 10.265 1.00 0.00 H new ATOM 1181 N SER A 76 -3.057 4.169 12.461 1.00 0.00 N ATOM 1182 CA SER A 76 -2.858 3.551 13.767 1.00 0.00 C ATOM 1183 C SER A 76 -1.930 4.398 14.633 1.00 0.00 C ATOM 1184 O SER A 76 -2.221 4.661 15.800 1.00 0.00 O ATOM 1185 CB SER A 76 -2.281 2.143 13.607 1.00 0.00 C ATOM 1186 OG SER A 76 -3.063 1.189 14.303 1.00 0.00 O ATOM 0 H SER A 76 -2.471 3.786 11.719 1.00 0.00 H new ATOM 0 HA SER A 76 -3.827 3.484 14.261 1.00 0.00 H new ATOM 0 HB2 SER A 76 -2.239 1.882 12.550 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.257 2.121 13.981 1.00 0.00 H new ATOM 0 HG SER A 76 -2.593 0.329 14.319 1.00 0.00 H new ATOM 1192 N ASP A 77 -0.813 4.821 14.053 1.00 0.00 N ATOM 1193 CA ASP A 77 0.158 5.640 14.770 1.00 0.00 C ATOM 1194 C ASP A 77 0.863 6.603 13.820 1.00 0.00 C ATOM 1195 O ASP A 77 0.853 6.412 12.604 1.00 0.00 O ATOM 1196 CB ASP A 77 1.187 4.751 15.471 1.00 0.00 C ATOM 1197 CG ASP A 77 1.075 4.817 16.981 1.00 0.00 C ATOM 1198 OD1 ASP A 77 1.661 5.743 17.580 1.00 0.00 O ATOM 1199 OD2 ASP A 77 0.401 3.943 17.564 1.00 0.00 O ATOM 0 H ASP A 77 -0.557 4.611 13.088 1.00 0.00 H new ATOM 0 HA ASP A 77 -0.377 6.224 15.519 1.00 0.00 H new ATOM 0 HB2 ASP A 77 1.054 3.720 15.144 1.00 0.00 H new ATOM 0 HB3 ASP A 77 2.190 5.054 15.170 1.00 0.00 H new ATOM 1204 N PHE A 78 1.474 7.640 14.383 1.00 0.00 N ATOM 1205 CA PHE A 78 2.182 8.635 13.587 1.00 0.00 C ATOM 1206 C PHE A 78 3.142 9.444 14.455 1.00 0.00 C ATOM 1207 O PHE A 78 2.780 9.897 15.541 1.00 0.00 O ATOM 1208 CB PHE A 78 1.187 9.571 12.899 1.00 0.00 C ATOM 1209 CG PHE A 78 0.635 10.633 13.807 1.00 0.00 C ATOM 1210 CD1 PHE A 78 -0.018 10.289 14.980 1.00 0.00 C ATOM 1211 CD2 PHE A 78 0.771 11.975 13.489 1.00 0.00 C ATOM 1212 CE1 PHE A 78 -0.527 11.264 15.817 1.00 0.00 C ATOM 1213 CE2 PHE A 78 0.265 12.954 14.322 1.00 0.00 C ATOM 1214 CZ PHE A 78 -0.384 12.598 15.488 1.00 0.00 C ATOM 0 H PHE A 78 1.493 7.813 15.388 1.00 0.00 H new ATOM 0 HA PHE A 78 2.761 8.110 12.827 1.00 0.00 H new ATOM 0 HB2 PHE A 78 1.677 10.049 12.051 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.362 8.981 12.500 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -0.130 9.248 15.243 1.00 0.00 H new ATOM 0 HD2 PHE A 78 1.279 12.259 12.579 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.036 10.983 16.727 1.00 0.00 H new ATOM 0 HE2 PHE A 78 0.377 13.996 14.062 1.00 0.00 H new ATOM 0 HZ PHE A 78 -0.779 13.362 16.142 1.00 0.00 H new ATOM 1224 N GLN A 79 4.365 9.621 13.968 1.00 0.00 N ATOM 1225 CA GLN A 79 5.377 10.374 14.700 1.00 0.00 C ATOM 1226 C GLN A 79 5.994 11.455 13.819 1.00 0.00 C ATOM 1227 O GLN A 79 6.632 11.158 12.809 1.00 0.00 O ATOM 1228 CB GLN A 79 6.469 9.435 15.214 1.00 0.00 C ATOM 1229 CG GLN A 79 6.068 7.968 15.199 1.00 0.00 C ATOM 1230 CD GLN A 79 4.868 7.683 16.081 1.00 0.00 C ATOM 1231 OE1 GLN A 79 4.693 8.302 17.131 1.00 0.00 O ATOM 1232 NE2 GLN A 79 4.033 6.741 15.658 1.00 0.00 N ATOM 0 H GLN A 79 4.680 9.254 13.070 1.00 0.00 H new ATOM 0 HA GLN A 79 4.892 10.855 15.549 1.00 0.00 H new ATOM 0 HB2 GLN A 79 7.364 9.565 14.605 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.732 9.721 16.232 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.842 7.667 14.176 1.00 0.00 H new ATOM 0 HG3 GLN A 79 6.911 7.361 15.531 1.00 0.00 H new ATOM 0 HE21 GLN A 79 4.217 6.253 14.781 1.00 0.00 H new ATOM 0 HE22 GLN A 79 3.208 6.506 16.210 1.00 0.00 H new ATOM 1241 N MET A 80 5.798 12.711 14.207 1.00 0.00 N ATOM 1242 CA MET A 80 6.336 13.837 13.453 1.00 0.00 C ATOM 1243 C MET A 80 7.467 14.515 14.220 1.00 0.00 C ATOM 1244 O MET A 80 7.261 15.035 15.317 1.00 0.00 O ATOM 1245 CB MET A 80 5.231 14.850 13.149 1.00 0.00 C ATOM 1246 CG MET A 80 5.159 15.251 11.685 1.00 0.00 C ATOM 1247 SD MET A 80 3.922 16.525 11.373 1.00 0.00 S ATOM 1248 CE MET A 80 4.856 17.663 10.353 1.00 0.00 C ATOM 0 H MET A 80 5.270 12.974 15.039 1.00 0.00 H new ATOM 0 HA MET A 80 6.736 13.455 12.514 1.00 0.00 H new ATOM 0 HB2 MET A 80 4.271 14.429 13.449 1.00 0.00 H new ATOM 0 HB3 MET A 80 5.391 15.742 13.754 1.00 0.00 H new ATOM 0 HG2 MET A 80 6.136 15.612 11.363 1.00 0.00 H new ATOM 0 HG3 MET A 80 4.929 14.372 11.083 1.00 0.00 H new ATOM 0 HE1 MET A 80 4.169 18.310 9.807 1.00 0.00 H new ATOM 0 HE2 MET A 80 5.503 18.271 10.985 1.00 0.00 H new ATOM 0 HE3 MET A 80 5.465 17.101 9.645 1.00 0.00 H new ATOM 1258 N ASP A 81 8.660 14.506 13.637 1.00 0.00 N ATOM 1259 CA ASP A 81 9.823 15.121 14.266 1.00 0.00 C ATOM 1260 C ASP A 81 10.411 16.209 13.374 1.00 0.00 C ATOM 1261 O ASP A 81 10.882 15.936 12.269 1.00 0.00 O ATOM 1262 CB ASP A 81 10.886 14.062 14.568 1.00 0.00 C ATOM 1263 CG ASP A 81 10.464 13.119 15.677 1.00 0.00 C ATOM 1264 OD1 ASP A 81 9.632 12.225 15.412 1.00 0.00 O ATOM 1265 OD2 ASP A 81 10.967 13.273 16.809 1.00 0.00 O ATOM 0 H ASP A 81 8.848 14.080 12.730 1.00 0.00 H new ATOM 0 HA ASP A 81 9.500 15.578 15.201 1.00 0.00 H new ATOM 0 HB2 ASP A 81 11.090 13.488 13.664 1.00 0.00 H new ATOM 0 HB3 ASP A 81 11.817 14.555 14.849 1.00 0.00 H new ATOM 1270 N THR A 82 10.380 17.446 13.860 1.00 0.00 N ATOM 1271 CA THR A 82 10.908 18.577 13.106 1.00 0.00 C ATOM 1272 C THR A 82 12.424 18.664 13.234 1.00 0.00 C ATOM 1273 O THR A 82 13.114 19.079 12.303 1.00 0.00 O ATOM 1274 CB THR A 82 10.287 19.905 13.579 1.00 0.00 C ATOM 1275 OG1 THR A 82 9.396 19.668 14.674 1.00 0.00 O ATOM 1276 CG2 THR A 82 9.535 20.585 12.445 1.00 0.00 C ATOM 0 H THR A 82 9.995 17.690 14.772 1.00 0.00 H new ATOM 0 HA THR A 82 10.644 18.412 12.061 1.00 0.00 H new ATOM 0 HB THR A 82 11.094 20.562 13.904 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.007 20.518 14.969 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.105 21.521 12.803 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.223 20.792 11.625 1.00 0.00 H new ATOM 0 HG23 THR A 82 8.737 19.931 12.093 1.00 0.00 H new ATOM 1284 N LYS A 83 12.939 18.269 14.394 1.00 0.00 N ATOM 1285 CA LYS A 83 14.375 18.299 14.644 1.00 0.00 C ATOM 1286 C LYS A 83 15.115 17.372 13.685 1.00 0.00 C ATOM 1287 O LYS A 83 16.297 17.566 13.407 1.00 0.00 O ATOM 1288 CB LYS A 83 14.671 17.896 16.090 1.00 0.00 C ATOM 1289 CG LYS A 83 14.124 16.529 16.464 1.00 0.00 C ATOM 1290 CD LYS A 83 13.675 16.486 17.915 1.00 0.00 C ATOM 1291 CE LYS A 83 12.249 16.990 18.073 1.00 0.00 C ATOM 1292 NZ LYS A 83 11.987 17.492 19.450 1.00 0.00 N ATOM 0 H LYS A 83 12.382 17.924 15.176 1.00 0.00 H new ATOM 0 HA LYS A 83 14.725 19.318 14.478 1.00 0.00 H new ATOM 0 HB2 LYS A 83 15.750 17.902 16.247 1.00 0.00 H new ATOM 0 HB3 LYS A 83 14.248 18.644 16.761 1.00 0.00 H new ATOM 0 HG2 LYS A 83 13.284 16.282 15.815 1.00 0.00 H new ATOM 0 HG3 LYS A 83 14.890 15.771 16.296 1.00 0.00 H new ATOM 0 HD2 LYS A 83 13.744 15.464 18.288 1.00 0.00 H new ATOM 0 HD3 LYS A 83 14.346 17.093 18.523 1.00 0.00 H new ATOM 0 HE2 LYS A 83 12.064 17.788 17.354 1.00 0.00 H new ATOM 0 HE3 LYS A 83 11.552 16.185 17.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 11.004 17.826 19.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 12.138 16.724 20.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 12.635 18.277 19.662 1.00 0.00 H new ATOM 1306 N ALA A 84 14.409 16.364 13.182 1.00 0.00 N ATOM 1307 CA ALA A 84 14.998 15.408 12.252 1.00 0.00 C ATOM 1308 C ALA A 84 14.251 15.405 10.923 1.00 0.00 C ATOM 1309 O ALA A 84 14.627 14.696 9.989 1.00 0.00 O ATOM 1310 CB ALA A 84 15.003 14.014 12.861 1.00 0.00 C ATOM 0 H ALA A 84 13.429 16.189 13.403 1.00 0.00 H new ATOM 0 HA ALA A 84 16.027 15.711 12.060 1.00 0.00 H new ATOM 0 HB1 ALA A 84 15.445 13.310 12.156 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.587 14.021 13.781 1.00 0.00 H new ATOM 0 HB3 ALA A 84 13.980 13.710 13.083 1.00 0.00 H new ATOM 1316 N LYS A 85 13.189 16.200 10.844 1.00 0.00 N ATOM 1317 CA LYS A 85 12.388 16.289 9.629 1.00 0.00 C ATOM 1318 C LYS A 85 11.970 14.903 9.150 1.00 0.00 C ATOM 1319 O LYS A 85 12.131 14.565 7.977 1.00 0.00 O ATOM 1320 CB LYS A 85 13.173 17.006 8.528 1.00 0.00 C ATOM 1321 CG LYS A 85 13.741 18.346 8.961 1.00 0.00 C ATOM 1322 CD LYS A 85 12.895 19.501 8.452 1.00 0.00 C ATOM 1323 CE LYS A 85 13.501 20.130 7.206 1.00 0.00 C ATOM 1324 NZ LYS A 85 13.086 21.551 7.044 1.00 0.00 N ATOM 0 H LYS A 85 12.863 16.792 11.608 1.00 0.00 H new ATOM 0 HA LYS A 85 11.489 16.861 9.857 1.00 0.00 H new ATOM 0 HB2 LYS A 85 13.990 16.364 8.199 1.00 0.00 H new ATOM 0 HB3 LYS A 85 12.521 17.158 7.668 1.00 0.00 H new ATOM 0 HG2 LYS A 85 13.795 18.385 10.049 1.00 0.00 H new ATOM 0 HG3 LYS A 85 14.760 18.448 8.588 1.00 0.00 H new ATOM 0 HD2 LYS A 85 11.889 19.146 8.229 1.00 0.00 H new ATOM 0 HD3 LYS A 85 12.801 20.256 9.233 1.00 0.00 H new ATOM 0 HE2 LYS A 85 14.588 20.073 7.263 1.00 0.00 H new ATOM 0 HE3 LYS A 85 13.198 19.561 6.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 13.520 21.943 6.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 12.050 21.603 6.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 13.398 22.100 7.870 1.00 0.00 H new ATOM 1338 N THR A 86 11.430 14.103 10.064 1.00 0.00 N ATOM 1339 CA THR A 86 10.988 12.754 9.735 1.00 0.00 C ATOM 1340 C THR A 86 9.534 12.537 10.140 1.00 0.00 C ATOM 1341 O THR A 86 9.076 13.066 11.152 1.00 0.00 O ATOM 1342 CB THR A 86 11.865 11.692 10.424 1.00 0.00 C ATOM 1343 OG1 THR A 86 12.476 12.245 11.595 1.00 0.00 O ATOM 1344 CG2 THR A 86 12.941 11.181 9.478 1.00 0.00 C ATOM 0 H THR A 86 11.288 14.367 11.039 1.00 0.00 H new ATOM 0 HA THR A 86 11.081 12.646 8.654 1.00 0.00 H new ATOM 0 HB THR A 86 11.227 10.855 10.708 1.00 0.00 H new ATOM 0 HG1 THR A 86 13.030 11.563 12.028 1.00 0.00 H new ATOM 0 HG21 THR A 86 13.547 10.432 9.987 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.472 10.734 8.602 1.00 0.00 H new ATOM 0 HG23 THR A 86 13.575 12.011 9.166 1.00 0.00 H new ATOM 1352 N VAL A 87 8.813 11.755 9.342 1.00 0.00 N ATOM 1353 CA VAL A 87 7.411 11.467 9.619 1.00 0.00 C ATOM 1354 C VAL A 87 7.109 9.984 9.435 1.00 0.00 C ATOM 1355 O VAL A 87 7.000 9.496 8.310 1.00 0.00 O ATOM 1356 CB VAL A 87 6.479 12.286 8.707 1.00 0.00 C ATOM 1357 CG1 VAL A 87 5.028 11.885 8.927 1.00 0.00 C ATOM 1358 CG2 VAL A 87 6.671 13.776 8.950 1.00 0.00 C ATOM 0 H VAL A 87 9.177 11.310 8.499 1.00 0.00 H new ATOM 0 HA VAL A 87 7.229 11.747 10.657 1.00 0.00 H new ATOM 0 HB VAL A 87 6.736 12.073 7.669 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.385 12.474 8.274 1.00 0.00 H new ATOM 0 HG12 VAL A 87 4.904 10.826 8.699 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.754 12.066 9.966 1.00 0.00 H new ATOM 0 HG21 VAL A 87 6.005 14.340 8.297 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.442 14.008 9.990 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.704 14.049 8.737 1.00 0.00 H new ATOM 1368 N LEU A 88 6.973 9.271 10.548 1.00 0.00 N ATOM 1369 CA LEU A 88 6.682 7.842 10.511 1.00 0.00 C ATOM 1370 C LEU A 88 5.255 7.565 10.974 1.00 0.00 C ATOM 1371 O LEU A 88 4.925 7.746 12.146 1.00 0.00 O ATOM 1372 CB LEU A 88 7.673 7.077 11.390 1.00 0.00 C ATOM 1373 CG LEU A 88 7.158 5.774 12.004 1.00 0.00 C ATOM 1374 CD1 LEU A 88 6.785 4.781 10.914 1.00 0.00 C ATOM 1375 CD2 LEU A 88 8.200 5.177 12.938 1.00 0.00 C ATOM 0 H LEU A 88 7.060 9.659 11.487 1.00 0.00 H new ATOM 0 HA LEU A 88 6.782 7.502 9.480 1.00 0.00 H new ATOM 0 HB2 LEU A 88 8.557 6.850 10.794 1.00 0.00 H new ATOM 0 HB3 LEU A 88 7.994 7.734 12.198 1.00 0.00 H new ATOM 0 HG LEU A 88 6.263 5.997 12.585 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.421 3.860 11.370 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.004 5.208 10.285 1.00 0.00 H new ATOM 0 HD13 LEU A 88 7.662 4.562 10.305 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.817 4.251 13.366 1.00 0.00 H new ATOM 0 HD22 LEU A 88 9.113 4.969 12.379 1.00 0.00 H new ATOM 0 HD23 LEU A 88 8.418 5.884 13.739 1.00 0.00 H new ATOM 1387 N LEU A 89 4.413 7.123 10.046 1.00 0.00 N ATOM 1388 CA LEU A 89 3.021 6.818 10.358 1.00 0.00 C ATOM 1389 C LEU A 89 2.600 5.493 9.730 1.00 0.00 C ATOM 1390 O LEU A 89 2.932 5.205 8.580 1.00 0.00 O ATOM 1391 CB LEU A 89 2.109 7.942 9.865 1.00 0.00 C ATOM 1392 CG LEU A 89 1.929 8.045 8.350 1.00 0.00 C ATOM 1393 CD1 LEU A 89 0.499 7.708 7.958 1.00 0.00 C ATOM 1394 CD2 LEU A 89 2.304 9.436 7.861 1.00 0.00 C ATOM 0 H LEU A 89 4.670 6.968 9.071 1.00 0.00 H new ATOM 0 HA LEU A 89 2.928 6.732 11.441 1.00 0.00 H new ATOM 0 HB2 LEU A 89 1.127 7.811 10.319 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.505 8.890 10.229 1.00 0.00 H new ATOM 0 HG LEU A 89 2.594 7.324 7.875 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.390 7.787 6.876 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.265 6.691 8.273 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.185 8.404 8.443 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.170 9.490 6.781 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.666 10.176 8.344 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.346 9.640 8.108 1.00 0.00 H new ATOM 1406 N LYS A 90 1.864 4.691 10.492 1.00 0.00 N ATOM 1407 CA LYS A 90 1.393 3.397 10.011 1.00 0.00 C ATOM 1408 C LYS A 90 -0.117 3.414 9.797 1.00 0.00 C ATOM 1409 O LYS A 90 -0.858 4.019 10.572 1.00 0.00 O ATOM 1410 CB LYS A 90 1.767 2.294 11.003 1.00 0.00 C ATOM 1411 CG LYS A 90 1.529 2.674 12.454 1.00 0.00 C ATOM 1412 CD LYS A 90 1.082 1.478 13.277 1.00 0.00 C ATOM 1413 CE LYS A 90 2.043 0.309 13.130 1.00 0.00 C ATOM 1414 NZ LYS A 90 2.425 -0.266 14.450 1.00 0.00 N ATOM 0 H LYS A 90 1.580 4.914 11.446 1.00 0.00 H new ATOM 0 HA LYS A 90 1.875 3.195 9.055 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.191 1.398 10.772 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.819 2.039 10.871 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.444 3.087 12.878 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.772 3.457 12.507 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.012 1.763 14.327 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.084 1.172 12.963 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.582 -0.465 12.517 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.939 0.640 12.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.204 -0.943 14.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.731 0.498 15.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.607 -0.755 14.866 1.00 0.00 H new ATOM 1428 N THR A 91 -0.568 2.743 8.742 1.00 0.00 N ATOM 1429 CA THR A 91 -1.989 2.680 8.426 1.00 0.00 C ATOM 1430 C THR A 91 -2.516 1.254 8.542 1.00 0.00 C ATOM 1431 O THR A 91 -1.790 0.291 8.294 1.00 0.00 O ATOM 1432 CB THR A 91 -2.274 3.207 7.007 1.00 0.00 C ATOM 1433 OG1 THR A 91 -1.276 2.729 6.098 1.00 0.00 O ATOM 1434 CG2 THR A 91 -2.298 4.728 6.989 1.00 0.00 C ATOM 0 H THR A 91 0.031 2.235 8.091 1.00 0.00 H new ATOM 0 HA THR A 91 -2.501 3.314 9.150 1.00 0.00 H new ATOM 0 HB THR A 91 -3.253 2.841 6.697 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.465 3.067 5.198 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.501 5.077 5.976 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.078 5.088 7.660 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.332 5.111 7.318 1.00 0.00 H new ATOM 1442 N LYS A 92 -3.783 1.125 8.920 1.00 0.00 N ATOM 1443 CA LYS A 92 -4.408 -0.184 9.066 1.00 0.00 C ATOM 1444 C LYS A 92 -5.852 -0.156 8.574 1.00 0.00 C ATOM 1445 O LYS A 92 -6.599 0.777 8.868 1.00 0.00 O ATOM 1446 CB LYS A 92 -4.366 -0.631 10.529 1.00 0.00 C ATOM 1447 CG LYS A 92 -4.920 0.400 11.497 1.00 0.00 C ATOM 1448 CD LYS A 92 -5.164 -0.200 12.872 1.00 0.00 C ATOM 1449 CE LYS A 92 -6.332 -1.174 12.855 1.00 0.00 C ATOM 1450 NZ LYS A 92 -6.935 -1.340 14.207 1.00 0.00 N ATOM 0 H LYS A 92 -4.397 1.911 9.131 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.849 -0.895 8.458 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.932 -1.556 10.634 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.335 -0.856 10.802 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.222 1.233 11.581 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.853 0.804 11.105 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.265 -0.714 13.211 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.364 0.597 13.588 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.092 -0.818 12.160 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.992 -2.142 12.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.728 -2.011 14.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.217 -1.704 14.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.282 -0.421 14.547 1.00 0.00 H new ATOM 1464 N ALA A 93 -6.238 -1.184 7.826 1.00 0.00 N ATOM 1465 CA ALA A 93 -7.593 -1.278 7.297 1.00 0.00 C ATOM 1466 C ALA A 93 -7.832 -2.632 6.638 1.00 0.00 C ATOM 1467 O ALA A 93 -6.887 -3.325 6.261 1.00 0.00 O ATOM 1468 CB ALA A 93 -7.851 -0.153 6.305 1.00 0.00 C ATOM 0 H ALA A 93 -5.631 -1.964 7.573 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.290 -1.181 8.130 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -8.867 -0.235 5.918 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.730 0.808 6.805 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.141 -0.225 5.481 1.00 0.00 H new ATOM 1474 N ASP A 94 -9.100 -3.003 6.503 1.00 0.00 N ATOM 1475 CA ASP A 94 -9.464 -4.275 5.889 1.00 0.00 C ATOM 1476 C ASP A 94 -9.288 -4.217 4.375 1.00 0.00 C ATOM 1477 O ASP A 94 -10.038 -3.533 3.677 1.00 0.00 O ATOM 1478 CB ASP A 94 -10.909 -4.637 6.233 1.00 0.00 C ATOM 1479 CG ASP A 94 -11.893 -3.568 5.798 1.00 0.00 C ATOM 1480 OD1 ASP A 94 -11.830 -2.446 6.343 1.00 0.00 O ATOM 1481 OD2 ASP A 94 -12.726 -3.854 4.912 1.00 0.00 O ATOM 0 H ASP A 94 -9.894 -2.441 6.811 1.00 0.00 H new ATOM 0 HA ASP A 94 -8.801 -5.044 6.285 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -11.168 -5.581 5.754 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.996 -4.791 7.309 1.00 0.00 H new ATOM 1486 N LEU A 95 -8.291 -4.938 3.872 1.00 0.00 N ATOM 1487 CA LEU A 95 -8.015 -4.969 2.440 1.00 0.00 C ATOM 1488 C LEU A 95 -8.638 -6.201 1.792 1.00 0.00 C ATOM 1489 O LEU A 95 -8.545 -7.308 2.322 1.00 0.00 O ATOM 1490 CB LEU A 95 -6.506 -4.955 2.192 1.00 0.00 C ATOM 1491 CG LEU A 95 -5.844 -3.577 2.155 1.00 0.00 C ATOM 1492 CD1 LEU A 95 -4.344 -3.711 1.945 1.00 0.00 C ATOM 1493 CD2 LEU A 95 -6.462 -2.717 1.063 1.00 0.00 C ATOM 0 H LEU A 95 -7.661 -5.509 4.435 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.459 -4.081 1.989 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.025 -5.546 2.971 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.309 -5.456 1.244 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.014 -3.088 3.114 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.890 -2.720 1.921 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.912 -4.289 2.762 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.153 -4.220 1.000 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.978 -1.740 1.052 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.324 -3.202 0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.527 -2.592 1.257 1.00 0.00 H new ATOM 1505 N HIS A 96 -9.271 -6.001 0.640 1.00 0.00 N ATOM 1506 CA HIS A 96 -9.906 -7.097 -0.083 1.00 0.00 C ATOM 1507 C HIS A 96 -9.301 -7.254 -1.474 1.00 0.00 C ATOM 1508 O HIS A 96 -9.570 -6.455 -2.372 1.00 0.00 O ATOM 1509 CB HIS A 96 -11.412 -6.857 -0.194 1.00 0.00 C ATOM 1510 CG HIS A 96 -12.160 -8.010 -0.789 1.00 0.00 C ATOM 1511 ND1 HIS A 96 -13.533 -8.032 -0.915 1.00 0.00 N ATOM 1512 CD2 HIS A 96 -11.719 -9.185 -1.297 1.00 0.00 C ATOM 1513 CE1 HIS A 96 -13.904 -9.171 -1.473 1.00 0.00 C ATOM 1514 NE2 HIS A 96 -12.821 -9.888 -1.714 1.00 0.00 N ATOM 0 H HIS A 96 -9.358 -5.091 0.188 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.732 -8.017 0.475 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -11.812 -6.648 0.798 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.586 -5.969 -0.802 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -14.164 -7.286 -0.623 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -10.691 -9.509 -1.362 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -14.919 -9.465 -1.694 1.00 0.00 H new ATOM 1522 N ILE A 97 -8.482 -8.286 -1.645 1.00 0.00 N ATOM 1523 CA ILE A 97 -7.839 -8.547 -2.927 1.00 0.00 C ATOM 1524 C ILE A 97 -8.637 -9.554 -3.748 1.00 0.00 C ATOM 1525 O ILE A 97 -9.116 -10.559 -3.222 1.00 0.00 O ATOM 1526 CB ILE A 97 -6.404 -9.075 -2.740 1.00 0.00 C ATOM 1527 CG1 ILE A 97 -5.509 -7.984 -2.150 1.00 0.00 C ATOM 1528 CG2 ILE A 97 -5.845 -9.568 -4.066 1.00 0.00 C ATOM 1529 CD1 ILE A 97 -4.921 -8.347 -0.804 1.00 0.00 C ATOM 0 H ILE A 97 -8.248 -8.955 -0.912 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.801 -7.597 -3.460 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.428 -9.914 -2.044 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.698 -7.774 -2.847 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -6.088 -7.066 -2.049 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.830 -9.938 -3.918 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.473 -10.373 -4.449 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.831 -8.747 -4.783 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.298 -7.527 -0.446 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.726 -8.528 -0.092 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.315 -9.247 -0.903 1.00 0.00 H new ATOM 1541 N VAL A 98 -8.774 -9.280 -5.041 1.00 0.00 N ATOM 1542 CA VAL A 98 -9.511 -10.163 -5.936 1.00 0.00 C ATOM 1543 C VAL A 98 -8.970 -10.080 -7.359 1.00 0.00 C ATOM 1544 O VAL A 98 -9.154 -9.077 -8.047 1.00 0.00 O ATOM 1545 CB VAL A 98 -11.013 -9.823 -5.949 1.00 0.00 C ATOM 1546 CG1 VAL A 98 -11.746 -10.678 -6.972 1.00 0.00 C ATOM 1547 CG2 VAL A 98 -11.612 -10.004 -4.563 1.00 0.00 C ATOM 0 H VAL A 98 -8.384 -8.453 -5.492 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.379 -11.177 -5.559 1.00 0.00 H new ATOM 0 HB VAL A 98 -11.128 -8.778 -6.236 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -12.806 -10.423 -6.967 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -11.333 -10.493 -7.964 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -11.625 -11.731 -6.720 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -12.674 -9.759 -4.591 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -11.486 -11.039 -4.245 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -11.106 -9.344 -3.859 1.00 0.00 H new ATOM 1557 N GLY A 99 -8.300 -11.143 -7.795 1.00 0.00 N ATOM 1558 CA GLY A 99 -7.742 -11.171 -9.134 1.00 0.00 C ATOM 1559 C GLY A 99 -7.226 -12.543 -9.519 1.00 0.00 C ATOM 1560 O GLY A 99 -7.695 -13.557 -9.003 1.00 0.00 O ATOM 0 H GLY A 99 -8.134 -11.985 -7.244 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -8.504 -10.859 -9.848 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.928 -10.449 -9.200 1.00 0.00 H new ATOM 1564 N ASP A 100 -6.258 -12.575 -10.429 1.00 0.00 N ATOM 1565 CA ASP A 100 -5.677 -13.833 -10.883 1.00 0.00 C ATOM 1566 C ASP A 100 -4.427 -14.176 -10.079 1.00 0.00 C ATOM 1567 O ASP A 100 -3.846 -13.314 -9.418 1.00 0.00 O ATOM 1568 CB ASP A 100 -5.336 -13.753 -12.372 1.00 0.00 C ATOM 1569 CG ASP A 100 -6.324 -14.514 -13.234 1.00 0.00 C ATOM 1570 OD1 ASP A 100 -7.443 -14.000 -13.448 1.00 0.00 O ATOM 1571 OD2 ASP A 100 -5.979 -15.622 -13.694 1.00 0.00 O ATOM 0 H ASP A 100 -5.859 -11.744 -10.866 1.00 0.00 H new ATOM 0 HA ASP A 100 -6.413 -14.622 -10.729 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -5.317 -12.708 -12.682 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.334 -14.151 -12.534 1.00 0.00 H new ATOM 1576 N ILE A 101 -4.018 -15.439 -10.140 1.00 0.00 N ATOM 1577 CA ILE A 101 -2.837 -15.894 -9.418 1.00 0.00 C ATOM 1578 C ILE A 101 -2.150 -17.039 -10.156 1.00 0.00 C ATOM 1579 O ILE A 101 -2.784 -18.033 -10.510 1.00 0.00 O ATOM 1580 CB ILE A 101 -3.192 -16.357 -7.993 1.00 0.00 C ATOM 1581 CG1 ILE A 101 -1.957 -16.937 -7.299 1.00 0.00 C ATOM 1582 CG2 ILE A 101 -4.315 -17.382 -8.033 1.00 0.00 C ATOM 1583 CD1 ILE A 101 -2.230 -17.433 -5.897 1.00 0.00 C ATOM 0 H ILE A 101 -4.487 -16.165 -10.682 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.157 -15.044 -9.356 1.00 0.00 H new ATOM 0 HB ILE A 101 -3.535 -15.494 -7.421 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.567 -17.760 -7.898 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.180 -16.174 -7.261 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -4.554 -17.699 -7.018 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.198 -16.937 -8.492 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.999 -18.246 -8.618 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -1.311 -17.830 -5.466 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.592 -16.608 -5.283 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.985 -18.219 -5.930 1.00 0.00 H new ATOM 1595 N VAL A 102 -0.848 -16.893 -10.383 1.00 0.00 N ATOM 1596 CA VAL A 102 -0.073 -17.916 -11.075 1.00 0.00 C ATOM 1597 C VAL A 102 0.986 -18.517 -10.158 1.00 0.00 C ATOM 1598 O VAL A 102 1.866 -17.811 -9.663 1.00 0.00 O ATOM 1599 CB VAL A 102 0.613 -17.346 -12.330 1.00 0.00 C ATOM 1600 CG1 VAL A 102 1.589 -18.357 -12.911 1.00 0.00 C ATOM 1601 CG2 VAL A 102 -0.424 -16.938 -13.366 1.00 0.00 C ATOM 0 H VAL A 102 -0.308 -16.076 -10.098 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.773 -18.695 -11.375 1.00 0.00 H new ATOM 0 HB VAL A 102 1.175 -16.457 -12.043 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.064 -17.936 -13.797 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.351 -18.595 -12.169 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.052 -19.266 -13.184 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.079 -16.537 -14.246 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.016 -17.808 -13.651 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.079 -16.176 -12.944 1.00 0.00 H new ATOM 1611 N ILE A 103 0.897 -19.824 -9.938 1.00 0.00 N ATOM 1612 CA ILE A 103 1.850 -20.520 -9.082 1.00 0.00 C ATOM 1613 C ILE A 103 2.869 -21.295 -9.910 1.00 0.00 C ATOM 1614 O ILE A 103 2.593 -22.400 -10.376 1.00 0.00 O ATOM 1615 CB ILE A 103 1.138 -21.493 -8.123 1.00 0.00 C ATOM 1616 CG1 ILE A 103 0.300 -20.718 -7.104 1.00 0.00 C ATOM 1617 CG2 ILE A 103 2.154 -22.379 -7.417 1.00 0.00 C ATOM 1618 CD1 ILE A 103 -1.053 -20.296 -7.631 1.00 0.00 C ATOM 0 H ILE A 103 0.175 -20.422 -10.340 1.00 0.00 H new ATOM 0 HA ILE A 103 2.365 -19.758 -8.498 1.00 0.00 H new ATOM 0 HB ILE A 103 0.471 -22.130 -8.704 1.00 0.00 H new ATOM 0 HG12 ILE A 103 0.159 -21.335 -6.217 1.00 0.00 H new ATOM 0 HG13 ILE A 103 0.852 -19.832 -6.791 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.636 -23.061 -6.743 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.712 -22.954 -8.156 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.843 -21.758 -6.845 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -1.592 -19.752 -6.855 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -0.920 -19.652 -8.501 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -1.624 -21.179 -7.917 1.00 0.00 H new ATOM 1630 N GLU A 104 4.049 -20.708 -10.087 1.00 0.00 N ATOM 1631 CA GLU A 104 5.110 -21.345 -10.858 1.00 0.00 C ATOM 1632 C GLU A 104 6.161 -21.956 -9.937 1.00 0.00 C ATOM 1633 O GLU A 104 6.948 -21.242 -9.314 1.00 0.00 O ATOM 1634 CB GLU A 104 5.767 -20.331 -11.797 1.00 0.00 C ATOM 1635 CG GLU A 104 6.732 -20.957 -12.790 1.00 0.00 C ATOM 1636 CD GLU A 104 7.521 -19.922 -13.568 1.00 0.00 C ATOM 1637 OE1 GLU A 104 8.337 -19.209 -12.947 1.00 0.00 O ATOM 1638 OE2 GLU A 104 7.323 -19.825 -14.797 1.00 0.00 O ATOM 0 H GLU A 104 4.294 -19.793 -9.707 1.00 0.00 H new ATOM 0 HA GLU A 104 4.664 -22.143 -11.451 1.00 0.00 H new ATOM 0 HB2 GLU A 104 4.989 -19.799 -12.345 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.301 -19.590 -11.202 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.423 -21.610 -12.257 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.175 -21.583 -13.487 1.00 0.00 H new ATOM 1645 N LEU A 105 6.167 -23.282 -9.854 1.00 0.00 N ATOM 1646 CA LEU A 105 7.121 -23.991 -9.008 1.00 0.00 C ATOM 1647 C LEU A 105 8.433 -24.231 -9.748 1.00 0.00 C ATOM 1648 O LEU A 105 8.487 -25.009 -10.702 1.00 0.00 O ATOM 1649 CB LEU A 105 6.530 -25.325 -8.547 1.00 0.00 C ATOM 1650 CG LEU A 105 5.113 -25.270 -7.977 1.00 0.00 C ATOM 1651 CD1 LEU A 105 4.788 -26.554 -7.229 1.00 0.00 C ATOM 1652 CD2 LEU A 105 4.951 -24.063 -7.065 1.00 0.00 C ATOM 0 H LEU A 105 5.522 -23.888 -10.362 1.00 0.00 H new ATOM 0 HA LEU A 105 7.327 -23.371 -8.136 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.533 -26.013 -9.393 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.189 -25.749 -7.789 1.00 0.00 H new ATOM 0 HG LEU A 105 4.412 -25.170 -8.806 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.775 -26.496 -6.830 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.862 -27.401 -7.911 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.494 -26.686 -6.409 1.00 0.00 H new ATOM 0 HD21 LEU A 105 3.936 -24.040 -6.668 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.661 -24.132 -6.241 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.140 -23.151 -7.631 1.00 0.00 H new ATOM 1664 N THR A 106 9.490 -23.560 -9.302 1.00 0.00 N ATOM 1665 CA THR A 106 10.802 -23.701 -9.922 1.00 0.00 C ATOM 1666 C THR A 106 11.448 -25.029 -9.544 1.00 0.00 C ATOM 1667 O THR A 106 12.132 -25.649 -10.357 1.00 0.00 O ATOM 1668 CB THR A 106 11.742 -22.551 -9.514 1.00 0.00 C ATOM 1669 OG1 THR A 106 11.166 -21.293 -9.883 1.00 0.00 O ATOM 1670 CG2 THR A 106 13.103 -22.705 -10.175 1.00 0.00 C ATOM 0 H THR A 106 9.463 -22.913 -8.514 1.00 0.00 H new ATOM 0 HA THR A 106 10.648 -23.669 -11.001 1.00 0.00 H new ATOM 0 HB THR A 106 11.875 -22.586 -8.433 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.622 -20.952 -9.142 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.750 -21.882 -9.872 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.551 -23.650 -9.869 1.00 0.00 H new ATOM 0 HG23 THR A 106 12.985 -22.694 -11.258 1.00 0.00 H new ATOM 1678 N GLU A 107 11.226 -25.459 -8.306 1.00 0.00 N ATOM 1679 CA GLU A 107 11.788 -26.714 -7.822 1.00 0.00 C ATOM 1680 C GLU A 107 11.009 -27.906 -8.369 1.00 0.00 C ATOM 1681 O GLU A 107 11.585 -28.950 -8.674 1.00 0.00 O ATOM 1682 CB GLU A 107 11.782 -26.745 -6.292 1.00 0.00 C ATOM 1683 CG GLU A 107 12.857 -25.876 -5.661 1.00 0.00 C ATOM 1684 CD GLU A 107 13.998 -26.689 -5.080 1.00 0.00 C ATOM 1685 OE1 GLU A 107 13.720 -27.697 -4.398 1.00 0.00 O ATOM 1686 OE2 GLU A 107 15.168 -26.317 -5.308 1.00 0.00 O ATOM 0 H GLU A 107 10.661 -24.957 -7.621 1.00 0.00 H new ATOM 0 HA GLU A 107 12.817 -26.782 -8.175 1.00 0.00 H new ATOM 0 HB2 GLU A 107 10.806 -26.418 -5.934 1.00 0.00 H new ATOM 0 HB3 GLU A 107 11.916 -27.774 -5.957 1.00 0.00 H new ATOM 0 HG2 GLU A 107 13.250 -25.189 -6.411 1.00 0.00 H new ATOM 0 HG3 GLU A 107 12.412 -25.268 -4.874 1.00 0.00 H new ATOM 1693 N GLN A 108 9.695 -27.742 -8.489 1.00 0.00 N ATOM 1694 CA GLN A 108 8.836 -28.805 -8.998 1.00 0.00 C ATOM 1695 C GLN A 108 8.741 -28.746 -10.519 1.00 0.00 C ATOM 1696 O GLN A 108 8.240 -29.673 -11.156 1.00 0.00 O ATOM 1697 CB GLN A 108 7.440 -28.699 -8.383 1.00 0.00 C ATOM 1698 CG GLN A 108 7.180 -29.718 -7.285 1.00 0.00 C ATOM 1699 CD GLN A 108 6.624 -31.023 -7.820 1.00 0.00 C ATOM 1700 OE1 GLN A 108 7.198 -32.091 -7.603 1.00 0.00 O ATOM 1701 NE2 GLN A 108 5.501 -30.944 -8.524 1.00 0.00 N ATOM 0 H GLN A 108 9.203 -26.884 -8.241 1.00 0.00 H new ATOM 0 HA GLN A 108 9.277 -29.761 -8.717 1.00 0.00 H new ATOM 0 HB2 GLN A 108 7.306 -27.697 -7.976 1.00 0.00 H new ATOM 0 HB3 GLN A 108 6.695 -28.826 -9.169 1.00 0.00 H new ATOM 0 HG2 GLN A 108 8.109 -29.915 -6.750 1.00 0.00 H new ATOM 0 HG3 GLN A 108 6.480 -29.298 -6.563 1.00 0.00 H new ATOM 0 HE21 GLN A 108 5.059 -30.038 -8.679 1.00 0.00 H new ATOM 0 HE22 GLN A 108 5.080 -31.789 -8.909 1.00 0.00 H new ATOM 1710 N SER A 109 9.224 -27.650 -11.096 1.00 0.00 N ATOM 1711 CA SER A 109 9.189 -27.468 -12.542 1.00 0.00 C ATOM 1712 C SER A 109 7.758 -27.549 -13.066 1.00 0.00 C ATOM 1713 O SER A 109 7.460 -28.323 -13.975 1.00 0.00 O ATOM 1714 CB SER A 109 10.056 -28.524 -13.231 1.00 0.00 C ATOM 1715 OG SER A 109 10.585 -28.033 -14.451 1.00 0.00 O ATOM 0 H SER A 109 9.644 -26.875 -10.584 1.00 0.00 H new ATOM 0 HA SER A 109 9.585 -26.478 -12.768 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.871 -28.818 -12.570 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.463 -29.418 -13.422 1.00 0.00 H new ATOM 0 HG SER A 109 11.136 -28.726 -14.871 1.00 0.00 H new ATOM 1721 N LYS A 110 6.876 -26.743 -12.484 1.00 0.00 N ATOM 1722 CA LYS A 110 5.476 -26.720 -12.890 1.00 0.00 C ATOM 1723 C LYS A 110 4.901 -25.312 -12.783 1.00 0.00 C ATOM 1724 O LYS A 110 5.558 -24.400 -12.279 1.00 0.00 O ATOM 1725 CB LYS A 110 4.658 -27.684 -12.028 1.00 0.00 C ATOM 1726 CG LYS A 110 4.516 -27.237 -10.583 1.00 0.00 C ATOM 1727 CD LYS A 110 3.169 -27.637 -10.005 1.00 0.00 C ATOM 1728 CE LYS A 110 3.045 -29.148 -9.876 1.00 0.00 C ATOM 1729 NZ LYS A 110 1.687 -29.627 -10.254 1.00 0.00 N ATOM 0 H LYS A 110 7.107 -26.097 -11.729 1.00 0.00 H new ATOM 0 HA LYS A 110 5.421 -27.037 -13.931 1.00 0.00 H new ATOM 0 HB2 LYS A 110 3.665 -27.795 -12.464 1.00 0.00 H new ATOM 0 HB3 LYS A 110 5.128 -28.667 -12.051 1.00 0.00 H new ATOM 0 HG2 LYS A 110 5.314 -27.677 -9.985 1.00 0.00 H new ATOM 0 HG3 LYS A 110 4.632 -26.155 -10.523 1.00 0.00 H new ATOM 0 HD2 LYS A 110 3.040 -27.175 -9.026 1.00 0.00 H new ATOM 0 HD3 LYS A 110 2.371 -27.258 -10.643 1.00 0.00 H new ATOM 0 HE2 LYS A 110 3.789 -29.629 -10.510 1.00 0.00 H new ATOM 0 HE3 LYS A 110 3.262 -29.444 -8.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 1.354 -30.318 -9.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 1.031 -28.821 -10.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 1.726 -30.078 -11.191 1.00 0.00 H new ATOM 1743 N SER A 111 3.672 -25.141 -13.257 1.00 0.00 N ATOM 1744 CA SER A 111 3.009 -23.843 -13.216 1.00 0.00 C ATOM 1745 C SER A 111 1.496 -24.007 -13.110 1.00 0.00 C ATOM 1746 O SER A 111 0.920 -24.937 -13.675 1.00 0.00 O ATOM 1747 CB SER A 111 3.359 -23.029 -14.464 1.00 0.00 C ATOM 1748 OG SER A 111 2.638 -23.491 -15.593 1.00 0.00 O ATOM 0 H SER A 111 3.114 -25.886 -13.675 1.00 0.00 H new ATOM 0 HA SER A 111 3.361 -23.311 -12.332 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.134 -21.977 -14.291 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.429 -23.098 -14.659 1.00 0.00 H new ATOM 0 HG SER A 111 2.878 -22.954 -16.377 1.00 0.00 H new ATOM 1754 N PHE A 112 0.858 -23.097 -12.381 1.00 0.00 N ATOM 1755 CA PHE A 112 -0.588 -23.141 -12.199 1.00 0.00 C ATOM 1756 C PHE A 112 -1.201 -21.756 -12.382 1.00 0.00 C ATOM 1757 O PHE A 112 -0.513 -20.740 -12.276 1.00 0.00 O ATOM 1758 CB PHE A 112 -0.932 -23.684 -10.810 1.00 0.00 C ATOM 1759 CG PHE A 112 -0.977 -25.184 -10.747 1.00 0.00 C ATOM 1760 CD1 PHE A 112 -1.768 -25.904 -11.629 1.00 0.00 C ATOM 1761 CD2 PHE A 112 -0.229 -25.874 -9.808 1.00 0.00 C ATOM 1762 CE1 PHE A 112 -1.812 -27.284 -11.572 1.00 0.00 C ATOM 1763 CE2 PHE A 112 -0.269 -27.255 -9.747 1.00 0.00 C ATOM 1764 CZ PHE A 112 -1.061 -27.960 -10.631 1.00 0.00 C ATOM 0 H PHE A 112 1.319 -22.321 -11.907 1.00 0.00 H new ATOM 0 HA PHE A 112 -1.005 -23.806 -12.955 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.195 -23.320 -10.094 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -1.899 -23.286 -10.502 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -2.356 -25.381 -12.368 1.00 0.00 H new ATOM 0 HD2 PHE A 112 0.393 -25.327 -9.115 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -2.434 -27.834 -12.263 1.00 0.00 H new ATOM 0 HE2 PHE A 112 0.318 -27.781 -9.009 1.00 0.00 H new ATOM 0 HZ PHE A 112 -1.093 -29.039 -10.587 1.00 0.00 H new ATOM 1774 N THR A 113 -2.501 -21.723 -12.659 1.00 0.00 N ATOM 1775 CA THR A 113 -3.208 -20.464 -12.859 1.00 0.00 C ATOM 1776 C THR A 113 -4.650 -20.561 -12.374 1.00 0.00 C ATOM 1777 O THR A 113 -5.364 -21.506 -12.704 1.00 0.00 O ATOM 1778 CB THR A 113 -3.204 -20.047 -14.342 1.00 0.00 C ATOM 1779 OG1 THR A 113 -2.194 -20.773 -15.052 1.00 0.00 O ATOM 1780 CG2 THR A 113 -2.954 -18.553 -14.482 1.00 0.00 C ATOM 0 H THR A 113 -3.086 -22.554 -12.750 1.00 0.00 H new ATOM 0 HA THR A 113 -2.681 -19.709 -12.276 1.00 0.00 H new ATOM 0 HB THR A 113 -4.182 -20.278 -14.765 1.00 0.00 H new ATOM 0 HG1 THR A 113 -2.199 -20.504 -15.994 1.00 0.00 H new ATOM 0 HG21 THR A 113 -2.955 -18.281 -15.538 1.00 0.00 H new ATOM 0 HG22 THR A 113 -3.740 -18.003 -13.964 1.00 0.00 H new ATOM 0 HG23 THR A 113 -1.987 -18.303 -14.044 1.00 0.00 H new ATOM 1788 N GLY A 114 -5.073 -19.574 -11.589 1.00 0.00 N ATOM 1789 CA GLY A 114 -6.429 -19.567 -11.072 1.00 0.00 C ATOM 1790 C GLY A 114 -6.830 -18.216 -10.515 1.00 0.00 C ATOM 1791 O GLY A 114 -6.251 -17.190 -10.876 1.00 0.00 O ATOM 0 H GLY A 114 -4.501 -18.780 -11.302 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -7.119 -19.848 -11.867 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.520 -20.321 -10.290 1.00 0.00 H new ATOM 1795 N LEU A 115 -7.824 -18.212 -9.634 1.00 0.00 N ATOM 1796 CA LEU A 115 -8.304 -16.976 -9.026 1.00 0.00 C ATOM 1797 C LEU A 115 -7.823 -16.856 -7.584 1.00 0.00 C ATOM 1798 O LEU A 115 -7.781 -17.842 -6.849 1.00 0.00 O ATOM 1799 CB LEU A 115 -9.832 -16.921 -9.073 1.00 0.00 C ATOM 1800 CG LEU A 115 -10.451 -15.528 -9.193 1.00 0.00 C ATOM 1801 CD1 LEU A 115 -11.901 -15.624 -9.641 1.00 0.00 C ATOM 1802 CD2 LEU A 115 -10.348 -14.782 -7.870 1.00 0.00 C ATOM 0 H LEU A 115 -8.314 -19.052 -9.324 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.899 -16.139 -9.595 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.171 -17.521 -9.917 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -10.220 -17.393 -8.170 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.896 -14.969 -9.947 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.324 -14.623 -9.721 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.950 -16.117 -10.612 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.470 -16.201 -8.912 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.794 -13.793 -7.974 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -10.877 -15.338 -7.096 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.299 -14.680 -7.591 1.00 0.00 H new ATOM 1814 N TYR A 116 -7.463 -15.641 -7.186 1.00 0.00 N ATOM 1815 CA TYR A 116 -6.984 -15.391 -5.831 1.00 0.00 C ATOM 1816 C TYR A 116 -7.833 -14.328 -5.141 1.00 0.00 C ATOM 1817 O TYR A 116 -7.950 -13.200 -5.622 1.00 0.00 O ATOM 1818 CB TYR A 116 -5.519 -14.952 -5.858 1.00 0.00 C ATOM 1819 CG TYR A 116 -5.054 -14.315 -4.568 1.00 0.00 C ATOM 1820 CD1 TYR A 116 -5.386 -14.868 -3.338 1.00 0.00 C ATOM 1821 CD2 TYR A 116 -4.283 -13.159 -4.580 1.00 0.00 C ATOM 1822 CE1 TYR A 116 -4.964 -14.288 -2.157 1.00 0.00 C ATOM 1823 CE2 TYR A 116 -3.855 -12.573 -3.404 1.00 0.00 C ATOM 1824 CZ TYR A 116 -4.199 -13.141 -2.195 1.00 0.00 C ATOM 1825 OH TYR A 116 -3.775 -12.562 -1.021 1.00 0.00 O ATOM 0 H TYR A 116 -7.494 -14.814 -7.782 1.00 0.00 H new ATOM 0 HA TYR A 116 -7.067 -16.320 -5.266 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -4.893 -15.818 -6.072 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -5.375 -14.245 -6.675 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.984 -15.767 -3.304 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -4.014 -12.711 -5.525 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -5.232 -14.731 -1.209 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.255 -11.676 -3.431 1.00 0.00 H new ATOM 0 HH TYR A 116 -3.053 -13.099 -0.634 1.00 0.00 H new ATOM 1835 N THR A 117 -8.424 -14.695 -4.008 1.00 0.00 N ATOM 1836 CA THR A 117 -9.263 -13.775 -3.250 1.00 0.00 C ATOM 1837 C THR A 117 -8.895 -13.788 -1.771 1.00 0.00 C ATOM 1838 O THR A 117 -9.061 -14.799 -1.089 1.00 0.00 O ATOM 1839 CB THR A 117 -10.756 -14.123 -3.400 1.00 0.00 C ATOM 1840 OG1 THR A 117 -11.143 -14.041 -4.776 1.00 0.00 O ATOM 1841 CG2 THR A 117 -11.616 -13.183 -2.568 1.00 0.00 C ATOM 0 H THR A 117 -8.337 -15.624 -3.595 1.00 0.00 H new ATOM 0 HA THR A 117 -9.088 -12.779 -3.656 1.00 0.00 H new ATOM 0 HB THR A 117 -10.907 -15.141 -3.042 1.00 0.00 H new ATOM 0 HG1 THR A 117 -12.093 -14.265 -4.863 1.00 0.00 H new ATOM 0 HG21 THR A 117 -12.666 -13.448 -2.689 1.00 0.00 H new ATOM 0 HG22 THR A 117 -11.339 -13.270 -1.517 1.00 0.00 H new ATOM 0 HG23 THR A 117 -11.460 -12.157 -2.900 1.00 0.00 H new ATOM 1849 N ALA A 118 -8.396 -12.658 -1.281 1.00 0.00 N ATOM 1850 CA ALA A 118 -8.007 -12.539 0.119 1.00 0.00 C ATOM 1851 C ALA A 118 -8.677 -11.336 0.774 1.00 0.00 C ATOM 1852 O ALA A 118 -8.927 -10.321 0.123 1.00 0.00 O ATOM 1853 CB ALA A 118 -6.494 -12.433 0.240 1.00 0.00 C ATOM 0 H ALA A 118 -8.252 -11.812 -1.832 1.00 0.00 H new ATOM 0 HA ALA A 118 -8.340 -13.437 0.640 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -6.218 -12.345 1.291 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -6.032 -13.325 -0.183 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.146 -11.553 -0.301 1.00 0.00 H new ATOM 1859 N ASP A 119 -8.966 -11.455 2.065 1.00 0.00 N ATOM 1860 CA ASP A 119 -9.607 -10.377 2.809 1.00 0.00 C ATOM 1861 C ASP A 119 -9.121 -10.350 4.255 1.00 0.00 C ATOM 1862 O ASP A 119 -9.393 -11.267 5.030 1.00 0.00 O ATOM 1863 CB ASP A 119 -11.127 -10.537 2.772 1.00 0.00 C ATOM 1864 CG ASP A 119 -11.832 -9.270 2.329 1.00 0.00 C ATOM 1865 OD1 ASP A 119 -11.250 -8.177 2.497 1.00 0.00 O ATOM 1866 OD2 ASP A 119 -12.965 -9.370 1.814 1.00 0.00 O ATOM 0 H ASP A 119 -8.766 -12.288 2.619 1.00 0.00 H new ATOM 0 HA ASP A 119 -9.337 -9.433 2.336 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.387 -11.350 2.094 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -11.484 -10.821 3.762 1.00 0.00 H new ATOM 1871 N THR A 120 -8.398 -9.293 4.612 1.00 0.00 N ATOM 1872 CA THR A 120 -7.872 -9.147 5.963 1.00 0.00 C ATOM 1873 C THR A 120 -7.319 -7.745 6.190 1.00 0.00 C ATOM 1874 O THR A 120 -7.133 -6.981 5.244 1.00 0.00 O ATOM 1875 CB THR A 120 -6.763 -10.177 6.248 1.00 0.00 C ATOM 1876 OG1 THR A 120 -6.270 -10.010 7.582 1.00 0.00 O ATOM 1877 CG2 THR A 120 -5.618 -10.028 5.257 1.00 0.00 C ATOM 0 H THR A 120 -8.163 -8.525 3.983 1.00 0.00 H new ATOM 0 HA THR A 120 -8.703 -9.321 6.646 1.00 0.00 H new ATOM 0 HB THR A 120 -7.189 -11.175 6.140 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.303 -9.855 7.556 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.847 -10.766 5.478 1.00 0.00 H new ATOM 0 HG22 THR A 120 -5.990 -10.185 4.245 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.195 -9.026 5.337 1.00 0.00 H new ATOM 1885 N ASN A 121 -7.057 -7.414 7.450 1.00 0.00 N ATOM 1886 CA ASN A 121 -6.524 -6.103 7.801 1.00 0.00 C ATOM 1887 C ASN A 121 -5.018 -6.045 7.562 1.00 0.00 C ATOM 1888 O ASN A 121 -4.284 -6.960 7.937 1.00 0.00 O ATOM 1889 CB ASN A 121 -6.832 -5.778 9.264 1.00 0.00 C ATOM 1890 CG ASN A 121 -7.595 -4.477 9.420 1.00 0.00 C ATOM 1891 OD1 ASN A 121 -8.816 -4.439 9.273 1.00 0.00 O ATOM 1892 ND2 ASN A 121 -6.875 -3.402 9.718 1.00 0.00 N ATOM 0 H ASN A 121 -7.205 -8.036 8.245 1.00 0.00 H new ATOM 0 HA ASN A 121 -7.004 -5.362 7.162 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -7.413 -6.591 9.699 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -5.899 -5.718 9.824 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.333 -2.498 9.834 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -5.864 -3.480 9.831 1.00 0.00 H new ATOM 1899 N VAL A 122 -4.565 -4.964 6.935 1.00 0.00 N ATOM 1900 CA VAL A 122 -3.146 -4.786 6.648 1.00 0.00 C ATOM 1901 C VAL A 122 -2.579 -3.590 7.403 1.00 0.00 C ATOM 1902 O VAL A 122 -2.899 -2.441 7.097 1.00 0.00 O ATOM 1903 CB VAL A 122 -2.900 -4.592 5.140 1.00 0.00 C ATOM 1904 CG1 VAL A 122 -1.409 -4.552 4.843 1.00 0.00 C ATOM 1905 CG2 VAL A 122 -3.582 -5.693 4.342 1.00 0.00 C ATOM 0 H VAL A 122 -5.159 -4.199 6.616 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.639 -5.693 6.978 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.332 -3.637 4.839 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.255 -4.414 3.773 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.952 -3.724 5.385 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.950 -5.489 5.158 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.397 -5.540 3.279 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.183 -6.661 4.644 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.655 -5.668 4.531 1.00 0.00 H new ATOM 1915 N ILE A 123 -1.733 -3.867 8.389 1.00 0.00 N ATOM 1916 CA ILE A 123 -1.119 -2.813 9.187 1.00 0.00 C ATOM 1917 C ILE A 123 0.352 -2.635 8.824 1.00 0.00 C ATOM 1918 O ILE A 123 1.193 -3.463 9.172 1.00 0.00 O ATOM 1919 CB ILE A 123 -1.231 -3.110 10.694 1.00 0.00 C ATOM 1920 CG1 ILE A 123 -2.605 -3.700 11.019 1.00 0.00 C ATOM 1921 CG2 ILE A 123 -0.988 -1.845 11.503 1.00 0.00 C ATOM 1922 CD1 ILE A 123 -2.810 -3.981 12.491 1.00 0.00 C ATOM 0 H ILE A 123 -1.457 -4.812 8.655 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.660 -1.893 8.965 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.469 -3.842 10.962 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.377 -3.010 10.678 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.735 -4.626 10.459 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -1.071 -2.071 12.566 1.00 0.00 H new ATOM 0 HG22 ILE A 123 0.010 -1.463 11.290 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.729 -1.093 11.234 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.805 -4.398 12.647 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -2.060 -4.695 12.833 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.712 -3.054 13.055 1.00 0.00 H new ATOM 1934 N GLY A 124 0.655 -1.547 8.123 1.00 0.00 N ATOM 1935 CA GLY A 124 2.025 -1.278 7.726 1.00 0.00 C ATOM 1936 C GLY A 124 2.492 0.100 8.150 1.00 0.00 C ATOM 1937 O GLY A 124 1.689 1.026 8.267 1.00 0.00 O ATOM 0 H GLY A 124 -0.023 -0.847 7.823 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.681 -2.031 8.163 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.111 -1.370 6.643 1.00 0.00 H new ATOM 1941 N ALA A 125 3.793 0.237 8.383 1.00 0.00 N ATOM 1942 CA ALA A 125 4.365 1.512 8.796 1.00 0.00 C ATOM 1943 C ALA A 125 5.193 2.131 7.675 1.00 0.00 C ATOM 1944 O ALA A 125 5.931 1.436 6.977 1.00 0.00 O ATOM 1945 CB ALA A 125 5.216 1.329 10.044 1.00 0.00 C ATOM 0 H ALA A 125 4.471 -0.520 8.293 1.00 0.00 H new ATOM 0 HA ALA A 125 3.545 2.193 9.025 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.637 2.289 10.341 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.598 0.938 10.852 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.024 0.628 9.834 1.00 0.00 H new ATOM 1951 N VAL A 126 5.065 3.444 7.507 1.00 0.00 N ATOM 1952 CA VAL A 126 5.802 4.157 6.471 1.00 0.00 C ATOM 1953 C VAL A 126 6.590 5.322 7.059 1.00 0.00 C ATOM 1954 O VAL A 126 6.045 6.145 7.795 1.00 0.00 O ATOM 1955 CB VAL A 126 4.857 4.692 5.377 1.00 0.00 C ATOM 1956 CG1 VAL A 126 5.518 4.602 4.010 1.00 0.00 C ATOM 1957 CG2 VAL A 126 3.540 3.930 5.393 1.00 0.00 C ATOM 0 H VAL A 126 4.458 4.035 8.075 1.00 0.00 H new ATOM 0 HA VAL A 126 6.494 3.442 6.026 1.00 0.00 H new ATOM 0 HB VAL A 126 4.646 5.741 5.583 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.836 4.984 3.250 1.00 0.00 H new ATOM 0 HG12 VAL A 126 6.432 5.195 4.008 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.760 3.562 3.791 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.884 4.320 4.615 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.729 2.872 5.211 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.061 4.051 6.365 1.00 0.00 H new ATOM 1967 N ARG A 127 7.876 5.385 6.731 1.00 0.00 N ATOM 1968 CA ARG A 127 8.741 6.449 7.227 1.00 0.00 C ATOM 1969 C ARG A 127 9.231 7.330 6.082 1.00 0.00 C ATOM 1970 O ARG A 127 9.869 6.849 5.145 1.00 0.00 O ATOM 1971 CB ARG A 127 9.935 5.856 7.977 1.00 0.00 C ATOM 1972 CG ARG A 127 9.557 4.747 8.945 1.00 0.00 C ATOM 1973 CD ARG A 127 10.775 3.946 9.378 1.00 0.00 C ATOM 1974 NE ARG A 127 11.907 4.808 9.709 1.00 0.00 N ATOM 1975 CZ ARG A 127 12.051 5.413 10.883 1.00 0.00 C ATOM 1976 NH1 ARG A 127 11.140 5.251 11.832 1.00 0.00 N ATOM 1977 NH2 ARG A 127 13.109 6.181 11.109 1.00 0.00 N ATOM 0 H ARG A 127 8.342 4.711 6.123 1.00 0.00 H new ATOM 0 HA ARG A 127 8.160 7.066 7.913 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.651 5.466 7.253 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.439 6.651 8.527 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.073 5.177 9.822 1.00 0.00 H new ATOM 0 HG3 ARG A 127 8.832 4.083 8.474 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.519 3.336 10.244 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.062 3.262 8.579 1.00 0.00 H new ATOM 0 HE ARG A 127 12.626 4.953 9.000 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.326 4.661 11.662 1.00 0.00 H new ATOM 0 HH12 ARG A 127 11.253 5.717 12.732 1.00 0.00 H new ATOM 0 HH21 ARG A 127 13.812 6.307 10.381 1.00 0.00 H new ATOM 0 HH22 ARG A 127 13.219 6.645 12.011 1.00 0.00 H new ATOM 1991 N TYR A 128 8.930 8.621 6.165 1.00 0.00 N ATOM 1992 CA TYR A 128 9.337 9.568 5.135 1.00 0.00 C ATOM 1993 C TYR A 128 9.674 10.925 5.746 1.00 0.00 C ATOM 1994 O TYR A 128 9.044 11.359 6.709 1.00 0.00 O ATOM 1995 CB TYR A 128 8.230 9.727 4.091 1.00 0.00 C ATOM 1996 CG TYR A 128 6.972 10.366 4.635 1.00 0.00 C ATOM 1997 CD1 TYR A 128 6.882 11.743 4.795 1.00 0.00 C ATOM 1998 CD2 TYR A 128 5.874 9.592 4.989 1.00 0.00 C ATOM 1999 CE1 TYR A 128 5.735 12.331 5.292 1.00 0.00 C ATOM 2000 CE2 TYR A 128 4.722 10.171 5.485 1.00 0.00 C ATOM 2001 CZ TYR A 128 4.658 11.541 5.636 1.00 0.00 C ATOM 2002 OH TYR A 128 3.513 12.123 6.130 1.00 0.00 O ATOM 0 H TYR A 128 8.405 9.035 6.935 1.00 0.00 H new ATOM 0 HA TYR A 128 10.231 9.176 4.650 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.606 10.330 3.264 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.983 8.747 3.684 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.723 12.365 4.526 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.922 8.519 4.874 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.682 13.403 5.411 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.876 9.555 5.753 1.00 0.00 H new ATOM 0 HH TYR A 128 2.743 11.837 5.595 1.00 0.00 H new ATOM 2012 N GLY A 129 10.673 11.592 5.176 1.00 0.00 N ATOM 2013 CA GLY A 129 11.077 12.893 5.675 1.00 0.00 C ATOM 2014 C GLY A 129 10.268 14.023 5.071 1.00 0.00 C ATOM 2015 O GLY A 129 9.653 13.861 4.017 1.00 0.00 O ATOM 0 H GLY A 129 11.210 11.254 4.377 1.00 0.00 H new ATOM 0 HA2 GLY A 129 10.969 12.912 6.759 1.00 0.00 H new ATOM 0 HA3 GLY A 129 12.133 13.050 5.457 1.00 0.00 H new ATOM 2019 N TYR A 130 10.267 15.171 5.740 1.00 0.00 N ATOM 2020 CA TYR A 130 9.523 16.332 5.265 1.00 0.00 C ATOM 2021 C TYR A 130 10.312 17.617 5.498 1.00 0.00 C ATOM 2022 O TYR A 130 10.762 17.888 6.610 1.00 0.00 O ATOM 2023 CB TYR A 130 8.167 16.417 5.967 1.00 0.00 C ATOM 2024 CG TYR A 130 8.266 16.777 7.432 1.00 0.00 C ATOM 2025 CD1 TYR A 130 8.908 15.937 8.333 1.00 0.00 C ATOM 2026 CD2 TYR A 130 7.716 17.959 7.916 1.00 0.00 C ATOM 2027 CE1 TYR A 130 9.000 16.262 9.672 1.00 0.00 C ATOM 2028 CE2 TYR A 130 7.804 18.292 9.254 1.00 0.00 C ATOM 2029 CZ TYR A 130 8.447 17.440 10.128 1.00 0.00 C ATOM 2030 OH TYR A 130 8.537 17.768 11.461 1.00 0.00 O ATOM 0 H TYR A 130 10.773 15.322 6.613 1.00 0.00 H new ATOM 0 HA TYR A 130 9.362 16.216 4.193 1.00 0.00 H new ATOM 0 HB2 TYR A 130 7.550 17.159 5.460 1.00 0.00 H new ATOM 0 HB3 TYR A 130 7.656 15.459 5.870 1.00 0.00 H new ATOM 0 HD1 TYR A 130 9.343 15.014 7.980 1.00 0.00 H new ATOM 0 HD2 TYR A 130 7.212 18.628 7.234 1.00 0.00 H new ATOM 0 HE1 TYR A 130 9.503 15.597 10.359 1.00 0.00 H new ATOM 0 HE2 TYR A 130 7.372 19.214 9.614 1.00 0.00 H new ATOM 0 HH TYR A 130 7.651 17.704 11.874 1.00 0.00 H new ATOM 2040 N ASN A 131 10.473 18.405 4.440 1.00 0.00 N ATOM 2041 CA ASN A 131 11.207 19.662 4.528 1.00 0.00 C ATOM 2042 C ASN A 131 10.400 20.806 3.923 1.00 0.00 C ATOM 2043 O ASN A 131 9.406 20.582 3.231 1.00 0.00 O ATOM 2044 CB ASN A 131 12.555 19.541 3.815 1.00 0.00 C ATOM 2045 CG ASN A 131 13.200 18.184 4.025 1.00 0.00 C ATOM 2046 OD1 ASN A 131 13.052 17.571 5.082 1.00 0.00 O ATOM 2047 ND2 ASN A 131 13.921 17.710 3.015 1.00 0.00 N ATOM 0 H ASN A 131 10.105 18.195 3.512 1.00 0.00 H new ATOM 0 HA ASN A 131 11.380 19.880 5.582 1.00 0.00 H new ATOM 0 HB2 ASN A 131 12.415 19.713 2.748 1.00 0.00 H new ATOM 0 HB3 ASN A 131 13.226 20.319 4.178 1.00 0.00 H new ATOM 0 HD21 ASN A 131 14.380 16.803 3.097 1.00 0.00 H new ATOM 0 HD22 ASN A 131 14.016 18.253 2.157 1.00 0.00 H new ATOM 2054 N LEU A 132 10.834 22.034 4.187 1.00 0.00 N ATOM 2055 CA LEU A 132 10.153 23.215 3.668 1.00 0.00 C ATOM 2056 C LEU A 132 11.115 24.093 2.873 1.00 0.00 C ATOM 2057 O LEU A 132 12.056 24.661 3.427 1.00 0.00 O ATOM 2058 CB LEU A 132 9.540 24.019 4.815 1.00 0.00 C ATOM 2059 CG LEU A 132 8.932 23.204 5.957 1.00 0.00 C ATOM 2060 CD1 LEU A 132 9.012 23.975 7.265 1.00 0.00 C ATOM 2061 CD2 LEU A 132 7.490 22.835 5.641 1.00 0.00 C ATOM 0 H LEU A 132 11.655 22.238 4.758 1.00 0.00 H new ATOM 0 HA LEU A 132 9.358 22.882 3.000 1.00 0.00 H new ATOM 0 HB2 LEU A 132 10.311 24.668 5.229 1.00 0.00 H new ATOM 0 HB3 LEU A 132 8.765 24.666 4.405 1.00 0.00 H new ATOM 0 HG LEU A 132 9.506 22.284 6.066 1.00 0.00 H new ATOM 0 HD11 LEU A 132 8.574 23.379 8.066 1.00 0.00 H new ATOM 0 HD12 LEU A 132 10.055 24.187 7.499 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.464 24.912 7.169 1.00 0.00 H new ATOM 0 HD21 LEU A 132 7.074 22.255 6.465 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.904 23.744 5.504 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.458 22.241 4.727 1.00 0.00 H new ATOM 2073 N LYS A 133 10.871 24.201 1.572 1.00 0.00 N ATOM 2074 CA LYS A 133 11.712 25.012 0.700 1.00 0.00 C ATOM 2075 C LYS A 133 10.877 25.700 -0.375 1.00 0.00 C ATOM 2076 O LYS A 133 9.926 25.122 -0.901 1.00 0.00 O ATOM 2077 CB LYS A 133 12.790 24.145 0.046 1.00 0.00 C ATOM 2078 CG LYS A 133 14.187 24.406 0.582 1.00 0.00 C ATOM 2079 CD LYS A 133 14.428 23.672 1.891 1.00 0.00 C ATOM 2080 CE LYS A 133 15.869 23.198 2.007 1.00 0.00 C ATOM 2081 NZ LYS A 133 16.810 24.331 2.229 1.00 0.00 N ATOM 0 H LYS A 133 10.097 23.737 1.097 1.00 0.00 H new ATOM 0 HA LYS A 133 12.191 25.778 1.309 1.00 0.00 H new ATOM 0 HB2 LYS A 133 12.542 23.095 0.198 1.00 0.00 H new ATOM 0 HB3 LYS A 133 12.784 24.321 -1.030 1.00 0.00 H new ATOM 0 HG2 LYS A 133 14.925 24.090 -0.155 1.00 0.00 H new ATOM 0 HG3 LYS A 133 14.326 25.477 0.733 1.00 0.00 H new ATOM 0 HD2 LYS A 133 14.192 24.330 2.727 1.00 0.00 H new ATOM 0 HD3 LYS A 133 13.756 22.817 1.959 1.00 0.00 H new ATOM 0 HE2 LYS A 133 15.953 22.490 2.831 1.00 0.00 H new ATOM 0 HE3 LYS A 133 16.150 22.665 1.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 17.781 23.966 2.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 16.749 24.995 1.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 16.558 24.824 3.109 1.00 0.00 H new ATOM 2095 N ASN A 134 11.239 26.937 -0.699 1.00 0.00 N ATOM 2096 CA ASN A 134 10.524 27.703 -1.713 1.00 0.00 C ATOM 2097 C ASN A 134 10.769 27.127 -3.104 1.00 0.00 C ATOM 2098 O ASN A 134 11.914 26.935 -3.515 1.00 0.00 O ATOM 2099 CB ASN A 134 10.956 29.170 -1.673 1.00 0.00 C ATOM 2100 CG ASN A 134 10.718 29.806 -0.317 1.00 0.00 C ATOM 2101 OD1 ASN A 134 11.659 30.073 0.430 1.00 0.00 O ATOM 2102 ND2 ASN A 134 9.454 30.053 0.007 1.00 0.00 N ATOM 0 H ASN A 134 12.024 27.431 -0.274 1.00 0.00 H new ATOM 0 HA ASN A 134 9.458 27.639 -1.496 1.00 0.00 H new ATOM 0 HB2 ASN A 134 12.014 29.241 -1.924 1.00 0.00 H new ATOM 0 HB3 ASN A 134 10.410 29.728 -2.434 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.232 30.481 0.906 1.00 0.00 H new ATOM 0 HD22 ASN A 134 8.705 29.815 -0.643 1.00 0.00 H new ATOM 2109 N ASP A 135 9.687 26.853 -3.824 1.00 0.00 N ATOM 2110 CA ASP A 135 9.784 26.300 -5.170 1.00 0.00 C ATOM 2111 C ASP A 135 10.502 27.269 -6.105 1.00 0.00 C ATOM 2112 O ASP A 135 11.182 28.191 -5.656 1.00 0.00 O ATOM 2113 CB ASP A 135 8.391 25.983 -5.716 1.00 0.00 C ATOM 2114 CG ASP A 135 8.370 24.717 -6.550 1.00 0.00 C ATOM 2115 OD1 ASP A 135 8.801 23.662 -6.039 1.00 0.00 O ATOM 2116 OD2 ASP A 135 7.923 24.781 -7.714 1.00 0.00 O ATOM 0 H ASP A 135 8.732 27.005 -3.498 1.00 0.00 H new ATOM 0 HA ASP A 135 10.363 25.378 -5.117 1.00 0.00 H new ATOM 0 HB2 ASP A 135 7.693 25.879 -4.885 1.00 0.00 H new ATOM 0 HB3 ASP A 135 8.042 26.819 -6.322 1.00 0.00 H new ATOM 2121 N ASP A 136 10.346 27.051 -7.406 1.00 0.00 N ATOM 2122 CA ASP A 136 10.979 27.905 -8.405 1.00 0.00 C ATOM 2123 C ASP A 136 10.175 29.184 -8.615 1.00 0.00 C ATOM 2124 O ASP A 136 10.506 30.003 -9.471 1.00 0.00 O ATOM 2125 CB ASP A 136 11.124 27.155 -9.730 1.00 0.00 C ATOM 2126 CG ASP A 136 12.522 26.607 -9.936 1.00 0.00 C ATOM 2127 OD1 ASP A 136 13.466 27.417 -10.044 1.00 0.00 O ATOM 2128 OD2 ASP A 136 12.672 25.368 -9.989 1.00 0.00 O ATOM 0 H ASP A 136 9.787 26.291 -7.794 1.00 0.00 H new ATOM 0 HA ASP A 136 11.970 28.176 -8.040 1.00 0.00 H new ATOM 0 HB2 ASP A 136 10.407 26.334 -9.760 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.875 27.825 -10.553 1.00 0.00 H new ATOM 2133 N ASN A 137 9.116 29.347 -7.828 1.00 0.00 N ATOM 2134 CA ASN A 137 8.263 30.526 -7.930 1.00 0.00 C ATOM 2135 C ASN A 137 8.434 31.427 -6.710 1.00 0.00 C ATOM 2136 O ASN A 137 8.086 32.606 -6.743 1.00 0.00 O ATOM 2137 CB ASN A 137 6.798 30.110 -8.070 1.00 0.00 C ATOM 2138 CG ASN A 137 6.433 28.959 -7.152 1.00 0.00 C ATOM 2139 OD1 ASN A 137 6.686 29.006 -5.948 1.00 0.00 O ATOM 2140 ND2 ASN A 137 5.836 27.917 -7.719 1.00 0.00 N ATOM 0 H ASN A 137 8.828 28.678 -7.113 1.00 0.00 H new ATOM 0 HA ASN A 137 8.561 31.085 -8.817 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.158 30.964 -7.849 1.00 0.00 H new ATOM 0 HB3 ASN A 137 6.602 29.823 -9.103 1.00 0.00 H new ATOM 0 HD21 ASN A 137 5.568 27.112 -7.152 1.00 0.00 H new ATOM 0 HD22 ASN A 137 5.646 27.921 -8.721 1.00 0.00 H new ATOM 2147 N GLY A 138 8.972 30.861 -5.634 1.00 0.00 N ATOM 2148 CA GLY A 138 9.180 31.627 -4.419 1.00 0.00 C ATOM 2149 C GLY A 138 8.187 31.269 -3.331 1.00 0.00 C ATOM 2150 O GLY A 138 8.100 31.952 -2.310 1.00 0.00 O ATOM 0 H GLY A 138 9.267 29.886 -5.582 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.192 31.455 -4.054 1.00 0.00 H new ATOM 0 HA3 GLY A 138 9.099 32.690 -4.645 1.00 0.00 H new ATOM 2154 N VAL A 139 7.434 30.196 -3.549 1.00 0.00 N ATOM 2155 CA VAL A 139 6.441 29.749 -2.579 1.00 0.00 C ATOM 2156 C VAL A 139 6.952 28.554 -1.781 1.00 0.00 C ATOM 2157 O VAL A 139 7.329 27.531 -2.352 1.00 0.00 O ATOM 2158 CB VAL A 139 5.118 29.365 -3.267 1.00 0.00 C ATOM 2159 CG1 VAL A 139 4.082 28.944 -2.235 1.00 0.00 C ATOM 2160 CG2 VAL A 139 4.602 30.521 -4.111 1.00 0.00 C ATOM 0 H VAL A 139 7.492 29.620 -4.389 1.00 0.00 H new ATOM 0 HA VAL A 139 6.261 30.584 -1.902 1.00 0.00 H new ATOM 0 HB VAL A 139 5.304 28.518 -3.927 1.00 0.00 H new ATOM 0 HG11 VAL A 139 3.154 28.676 -2.740 1.00 0.00 H new ATOM 0 HG12 VAL A 139 4.453 28.084 -1.677 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.896 29.770 -1.548 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.666 30.232 -4.590 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.431 31.389 -3.474 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.339 30.771 -4.875 1.00 0.00 H new ATOM 2170 N GLN A 140 6.959 28.692 -0.459 1.00 0.00 N ATOM 2171 CA GLN A 140 7.424 27.623 0.417 1.00 0.00 C ATOM 2172 C GLN A 140 6.650 26.334 0.161 1.00 0.00 C ATOM 2173 O GLN A 140 5.549 26.145 0.680 1.00 0.00 O ATOM 2174 CB GLN A 140 7.279 28.036 1.882 1.00 0.00 C ATOM 2175 CG GLN A 140 7.597 26.920 2.864 1.00 0.00 C ATOM 2176 CD GLN A 140 7.492 27.366 4.309 1.00 0.00 C ATOM 2177 OE1 GLN A 140 7.661 28.545 4.621 1.00 0.00 O ATOM 2178 NE2 GLN A 140 7.209 26.424 5.200 1.00 0.00 N ATOM 0 H GLN A 140 6.648 29.532 0.028 1.00 0.00 H new ATOM 0 HA GLN A 140 8.477 27.442 0.200 1.00 0.00 H new ATOM 0 HB2 GLN A 140 7.939 28.881 2.079 1.00 0.00 H new ATOM 0 HB3 GLN A 140 6.259 28.380 2.054 1.00 0.00 H new ATOM 0 HG2 GLN A 140 6.915 26.087 2.695 1.00 0.00 H new ATOM 0 HG3 GLN A 140 8.605 26.551 2.674 1.00 0.00 H new ATOM 0 HE21 GLN A 140 7.077 25.459 4.897 1.00 0.00 H new ATOM 0 HE22 GLN A 140 7.124 26.665 6.187 1.00 0.00 H new ATOM 2187 N HIS A 141 7.231 25.449 -0.643 1.00 0.00 N ATOM 2188 CA HIS A 141 6.595 24.177 -0.968 1.00 0.00 C ATOM 2189 C HIS A 141 6.894 23.132 0.103 1.00 0.00 C ATOM 2190 O HIS A 141 7.516 23.432 1.122 1.00 0.00 O ATOM 2191 CB HIS A 141 7.072 23.678 -2.332 1.00 0.00 C ATOM 2192 CG HIS A 141 6.290 24.236 -3.481 1.00 0.00 C ATOM 2193 ND1 HIS A 141 6.251 23.642 -4.724 1.00 0.00 N ATOM 2194 CD2 HIS A 141 5.511 25.340 -3.569 1.00 0.00 C ATOM 2195 CE1 HIS A 141 5.485 24.357 -5.528 1.00 0.00 C ATOM 2196 NE2 HIS A 141 5.023 25.392 -4.851 1.00 0.00 N ATOM 0 H HIS A 141 8.141 25.589 -1.081 1.00 0.00 H new ATOM 0 HA HIS A 141 5.517 24.336 -1.005 1.00 0.00 H new ATOM 0 HB2 HIS A 141 8.123 23.939 -2.458 1.00 0.00 H new ATOM 0 HB3 HIS A 141 7.008 22.590 -2.354 1.00 0.00 H new ATOM 0 HD2 HIS A 141 5.311 26.048 -2.778 1.00 0.00 H new ATOM 0 HE1 HIS A 141 5.273 24.133 -6.563 1.00 0.00 H new ATOM 0 HE2 HIS A 141 4.404 26.113 -5.221 1.00 0.00 H new ATOM 2204 N PHE A 142 6.446 21.904 -0.135 1.00 0.00 N ATOM 2205 CA PHE A 142 6.664 20.814 0.809 1.00 0.00 C ATOM 2206 C PHE A 142 7.550 19.733 0.197 1.00 0.00 C ATOM 2207 O PHE A 142 7.173 19.087 -0.779 1.00 0.00 O ATOM 2208 CB PHE A 142 5.326 20.209 1.240 1.00 0.00 C ATOM 2209 CG PHE A 142 5.253 19.900 2.708 1.00 0.00 C ATOM 2210 CD1 PHE A 142 6.401 19.605 3.425 1.00 0.00 C ATOM 2211 CD2 PHE A 142 4.036 19.904 3.370 1.00 0.00 C ATOM 2212 CE1 PHE A 142 6.337 19.320 4.776 1.00 0.00 C ATOM 2213 CE2 PHE A 142 3.966 19.620 4.721 1.00 0.00 C ATOM 2214 CZ PHE A 142 5.118 19.327 5.425 1.00 0.00 C ATOM 0 H PHE A 142 5.930 21.639 -0.974 1.00 0.00 H new ATOM 0 HA PHE A 142 7.170 21.221 1.685 1.00 0.00 H new ATOM 0 HB2 PHE A 142 4.524 20.900 0.982 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.152 19.293 0.675 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.357 19.598 2.923 1.00 0.00 H new ATOM 0 HD2 PHE A 142 3.132 20.132 2.825 1.00 0.00 H new ATOM 0 HE1 PHE A 142 7.240 19.092 5.324 1.00 0.00 H new ATOM 0 HE2 PHE A 142 3.011 19.627 5.226 1.00 0.00 H new ATOM 0 HZ PHE A 142 5.065 19.104 6.480 1.00 0.00 H new ATOM 2224 N GLU A 143 8.730 19.544 0.779 1.00 0.00 N ATOM 2225 CA GLU A 143 9.670 18.543 0.291 1.00 0.00 C ATOM 2226 C GLU A 143 9.319 17.158 0.828 1.00 0.00 C ATOM 2227 O GLU A 143 9.521 16.868 2.007 1.00 0.00 O ATOM 2228 CB GLU A 143 11.099 18.912 0.696 1.00 0.00 C ATOM 2229 CG GLU A 143 12.145 18.516 -0.333 1.00 0.00 C ATOM 2230 CD GLU A 143 12.373 19.591 -1.377 1.00 0.00 C ATOM 2231 OE1 GLU A 143 11.648 19.595 -2.394 1.00 0.00 O ATOM 2232 OE2 GLU A 143 13.276 20.430 -1.176 1.00 0.00 O ATOM 0 H GLU A 143 9.057 20.071 1.589 1.00 0.00 H new ATOM 0 HA GLU A 143 9.603 18.519 -0.797 1.00 0.00 H new ATOM 0 HB2 GLU A 143 11.154 19.988 0.862 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.335 18.430 1.645 1.00 0.00 H new ATOM 0 HG2 GLU A 143 13.086 18.302 0.174 1.00 0.00 H new ATOM 0 HG3 GLU A 143 11.833 17.596 -0.827 1.00 0.00 H new ATOM 2239 N VAL A 144 8.791 16.307 -0.046 1.00 0.00 N ATOM 2240 CA VAL A 144 8.412 14.953 0.338 1.00 0.00 C ATOM 2241 C VAL A 144 9.545 13.968 0.072 1.00 0.00 C ATOM 2242 O VAL A 144 9.765 13.554 -1.065 1.00 0.00 O ATOM 2243 CB VAL A 144 7.153 14.487 -0.417 1.00 0.00 C ATOM 2244 CG1 VAL A 144 7.244 14.861 -1.888 1.00 0.00 C ATOM 2245 CG2 VAL A 144 6.957 12.987 -0.250 1.00 0.00 C ATOM 0 H VAL A 144 8.616 16.532 -1.025 1.00 0.00 H new ATOM 0 HA VAL A 144 8.198 14.976 1.407 1.00 0.00 H new ATOM 0 HB VAL A 144 6.286 14.993 0.009 1.00 0.00 H new ATOM 0 HG11 VAL A 144 6.346 14.524 -2.405 1.00 0.00 H new ATOM 0 HG12 VAL A 144 7.333 15.943 -1.983 1.00 0.00 H new ATOM 0 HG13 VAL A 144 8.118 14.385 -2.331 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.063 12.675 -0.790 1.00 0.00 H new ATOM 0 HG22 VAL A 144 7.824 12.460 -0.648 1.00 0.00 H new ATOM 0 HG23 VAL A 144 6.843 12.750 0.808 1.00 0.00 H new ATOM 2255 N GLN A 145 10.260 13.598 1.129 1.00 0.00 N ATOM 2256 CA GLN A 145 11.371 12.661 1.009 1.00 0.00 C ATOM 2257 C GLN A 145 10.872 11.271 0.629 1.00 0.00 C ATOM 2258 O GLN A 145 9.675 10.986 0.653 1.00 0.00 O ATOM 2259 CB GLN A 145 12.154 12.594 2.322 1.00 0.00 C ATOM 2260 CG GLN A 145 13.438 13.407 2.307 1.00 0.00 C ATOM 2261 CD GLN A 145 13.287 14.724 1.572 1.00 0.00 C ATOM 2262 OE1 GLN A 145 14.019 15.007 0.623 1.00 0.00 O ATOM 2263 NE2 GLN A 145 12.332 15.538 2.007 1.00 0.00 N ATOM 0 H GLN A 145 10.090 13.932 2.078 1.00 0.00 H new ATOM 0 HA GLN A 145 12.031 13.019 0.219 1.00 0.00 H new ATOM 0 HB2 GLN A 145 11.518 12.949 3.133 1.00 0.00 H new ATOM 0 HB3 GLN A 145 12.395 11.553 2.539 1.00 0.00 H new ATOM 0 HG2 GLN A 145 13.752 13.602 3.332 1.00 0.00 H new ATOM 0 HG3 GLN A 145 14.228 12.822 1.837 1.00 0.00 H new ATOM 0 HE21 GLN A 145 11.748 15.263 2.797 1.00 0.00 H new ATOM 0 HE22 GLN A 145 12.182 16.438 1.551 1.00 0.00 H new ATOM 2272 N PRO A 146 11.811 10.382 0.270 1.00 0.00 N ATOM 2273 CA PRO A 146 11.490 9.007 -0.122 1.00 0.00 C ATOM 2274 C PRO A 146 11.006 8.167 1.055 1.00 0.00 C ATOM 2275 O PRO A 146 11.784 7.823 1.945 1.00 0.00 O ATOM 2276 CB PRO A 146 12.823 8.469 -0.650 1.00 0.00 C ATOM 2277 CG PRO A 146 13.861 9.287 0.036 1.00 0.00 C ATOM 2278 CD PRO A 146 13.258 10.653 0.220 1.00 0.00 C ATOM 0 HA PRO A 146 10.680 8.969 -0.851 1.00 0.00 H new ATOM 0 HB2 PRO A 146 12.940 7.409 -0.423 1.00 0.00 H new ATOM 0 HB3 PRO A 146 12.890 8.572 -1.733 1.00 0.00 H new ATOM 0 HG2 PRO A 146 14.132 8.848 0.996 1.00 0.00 H new ATOM 0 HG3 PRO A 146 14.773 9.340 -0.559 1.00 0.00 H new ATOM 0 HD2 PRO A 146 13.610 11.128 1.136 1.00 0.00 H new ATOM 0 HD3 PRO A 146 13.514 11.320 -0.603 1.00 0.00 H new ATOM 2286 N GLU A 147 9.718 7.839 1.053 1.00 0.00 N ATOM 2287 CA GLU A 147 9.131 7.040 2.121 1.00 0.00 C ATOM 2288 C GLU A 147 9.719 5.631 2.132 1.00 0.00 C ATOM 2289 O GLU A 147 10.318 5.188 1.152 1.00 0.00 O ATOM 2290 CB GLU A 147 7.611 6.969 1.960 1.00 0.00 C ATOM 2291 CG GLU A 147 7.165 6.190 0.734 1.00 0.00 C ATOM 2292 CD GLU A 147 6.471 4.889 1.090 1.00 0.00 C ATOM 2293 OE1 GLU A 147 7.176 3.916 1.429 1.00 0.00 O ATOM 2294 OE2 GLU A 147 5.225 4.845 1.029 1.00 0.00 O ATOM 0 H GLU A 147 9.061 8.115 0.323 1.00 0.00 H new ATOM 0 HA GLU A 147 9.366 7.521 3.071 1.00 0.00 H new ATOM 0 HB2 GLU A 147 7.181 6.508 2.849 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.212 7.982 1.901 1.00 0.00 H new ATOM 0 HG2 GLU A 147 6.490 6.807 0.142 1.00 0.00 H new ATOM 0 HG3 GLU A 147 8.032 5.976 0.109 1.00 0.00 H new ATOM 2301 N THR A 148 9.543 4.931 3.249 1.00 0.00 N ATOM 2302 CA THR A 148 10.056 3.575 3.389 1.00 0.00 C ATOM 2303 C THR A 148 8.994 2.641 3.959 1.00 0.00 C ATOM 2304 O THR A 148 8.460 2.880 5.042 1.00 0.00 O ATOM 2305 CB THR A 148 11.299 3.535 4.298 1.00 0.00 C ATOM 2306 OG1 THR A 148 11.452 4.789 4.973 1.00 0.00 O ATOM 2307 CG2 THR A 148 12.552 3.232 3.490 1.00 0.00 C ATOM 0 H THR A 148 9.049 5.282 4.069 1.00 0.00 H new ATOM 0 HA THR A 148 10.334 3.238 2.390 1.00 0.00 H new ATOM 0 HB THR A 148 11.159 2.742 5.032 1.00 0.00 H new ATOM 0 HG1 THR A 148 10.569 5.178 5.145 1.00 0.00 H new ATOM 0 HG21 THR A 148 13.416 3.209 4.154 1.00 0.00 H new ATOM 0 HG22 THR A 148 12.444 2.264 3.001 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.694 4.006 2.736 1.00 0.00 H new ATOM 2315 N PHE A 149 8.692 1.577 3.223 1.00 0.00 N ATOM 2316 CA PHE A 149 7.693 0.607 3.655 1.00 0.00 C ATOM 2317 C PHE A 149 8.236 -0.267 4.782 1.00 0.00 C ATOM 2318 O PHE A 149 9.392 -0.690 4.754 1.00 0.00 O ATOM 2319 CB PHE A 149 7.260 -0.270 2.478 1.00 0.00 C ATOM 2320 CG PHE A 149 8.124 -1.483 2.283 1.00 0.00 C ATOM 2321 CD1 PHE A 149 9.258 -1.421 1.490 1.00 0.00 C ATOM 2322 CD2 PHE A 149 7.801 -2.684 2.893 1.00 0.00 C ATOM 2323 CE1 PHE A 149 10.056 -2.535 1.310 1.00 0.00 C ATOM 2324 CE2 PHE A 149 8.595 -3.802 2.716 1.00 0.00 C ATOM 2325 CZ PHE A 149 9.723 -3.727 1.923 1.00 0.00 C ATOM 0 H PHE A 149 9.125 1.365 2.324 1.00 0.00 H new ATOM 0 HA PHE A 149 6.828 1.155 4.028 1.00 0.00 H new ATOM 0 HB2 PHE A 149 6.229 -0.589 2.633 1.00 0.00 H new ATOM 0 HB3 PHE A 149 7.275 0.327 1.566 1.00 0.00 H new ATOM 0 HD1 PHE A 149 9.522 -0.492 1.007 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.919 -2.748 3.514 1.00 0.00 H new ATOM 0 HE1 PHE A 149 10.939 -2.473 0.691 1.00 0.00 H new ATOM 0 HE2 PHE A 149 8.333 -4.733 3.197 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.344 -4.599 1.782 1.00 0.00 H new ATOM 2335 N THR A 150 7.392 -0.534 5.774 1.00 0.00 N ATOM 2336 CA THR A 150 7.786 -1.356 6.912 1.00 0.00 C ATOM 2337 C THR A 150 6.599 -2.139 7.461 1.00 0.00 C ATOM 2338 O THR A 150 5.954 -1.717 8.421 1.00 0.00 O ATOM 2339 CB THR A 150 8.388 -0.500 8.041 1.00 0.00 C ATOM 2340 OG1 THR A 150 9.254 0.499 7.490 1.00 0.00 O ATOM 2341 CG2 THR A 150 9.164 -1.366 9.022 1.00 0.00 C ATOM 0 H THR A 150 6.431 -0.193 5.812 1.00 0.00 H new ATOM 0 HA THR A 150 8.543 -2.053 6.552 1.00 0.00 H new ATOM 0 HB THR A 150 7.570 -0.017 8.576 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.632 1.040 8.214 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.580 -0.739 9.811 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.496 -2.106 9.462 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.973 -1.874 8.498 1.00 0.00 H new ATOM 2349 N CYS A 151 6.316 -3.283 6.847 1.00 0.00 N ATOM 2350 CA CYS A 151 5.206 -4.127 7.275 1.00 0.00 C ATOM 2351 C CYS A 151 5.241 -4.348 8.784 1.00 0.00 C ATOM 2352 O CYS A 151 6.308 -4.341 9.397 1.00 0.00 O ATOM 2353 CB CYS A 151 5.253 -5.473 6.549 1.00 0.00 C ATOM 2354 SG CYS A 151 4.279 -5.522 5.010 1.00 0.00 S ATOM 0 H CYS A 151 6.840 -3.647 6.051 1.00 0.00 H new ATOM 0 HA CYS A 151 4.276 -3.618 7.022 1.00 0.00 H new ATOM 0 HB2 CYS A 151 6.291 -5.713 6.317 1.00 0.00 H new ATOM 0 HB3 CYS A 151 4.889 -6.250 7.222 1.00 0.00 H new ATOM 2359 N GLU A 152 4.067 -4.546 9.375 1.00 0.00 N ATOM 2360 CA GLU A 152 3.964 -4.770 10.812 1.00 0.00 C ATOM 2361 C GLU A 152 3.149 -6.024 11.111 1.00 0.00 C ATOM 2362 O GLU A 152 3.661 -6.991 11.674 1.00 0.00 O ATOM 2363 CB GLU A 152 3.326 -3.558 11.495 1.00 0.00 C ATOM 2364 CG GLU A 152 4.031 -2.247 11.192 1.00 0.00 C ATOM 2365 CD GLU A 152 4.884 -1.763 12.349 1.00 0.00 C ATOM 2366 OE1 GLU A 152 4.462 -1.940 13.511 1.00 0.00 O ATOM 2367 OE2 GLU A 152 5.973 -1.208 12.093 1.00 0.00 O ATOM 0 H GLU A 152 3.175 -4.556 8.881 1.00 0.00 H new ATOM 0 HA GLU A 152 4.971 -4.911 11.205 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.285 -3.482 11.182 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.324 -3.719 12.573 1.00 0.00 H new ATOM 0 HG2 GLU A 152 4.659 -2.372 10.310 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.288 -1.487 10.950 1.00 0.00 H new ATOM 2374 N SER A 153 1.876 -6.000 10.730 1.00 0.00 N ATOM 2375 CA SER A 153 0.987 -7.133 10.960 1.00 0.00 C ATOM 2376 C SER A 153 -0.086 -7.211 9.878 1.00 0.00 C ATOM 2377 O SER A 153 -0.223 -6.302 9.059 1.00 0.00 O ATOM 2378 CB SER A 153 0.331 -7.021 12.338 1.00 0.00 C ATOM 2379 OG SER A 153 -0.236 -8.258 12.734 1.00 0.00 O ATOM 0 H SER A 153 1.437 -5.208 10.260 1.00 0.00 H new ATOM 0 HA SER A 153 1.583 -8.045 10.922 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.072 -6.705 13.072 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.443 -6.253 12.315 1.00 0.00 H new ATOM 0 HG SER A 153 -0.647 -8.161 13.618 1.00 0.00 H new ATOM 2385 N ILE A 154 -0.843 -8.303 9.882 1.00 0.00 N ATOM 2386 CA ILE A 154 -1.904 -8.500 8.902 1.00 0.00 C ATOM 2387 C ILE A 154 -3.165 -9.048 9.560 1.00 0.00 C ATOM 2388 O ILE A 154 -4.069 -9.537 8.884 1.00 0.00 O ATOM 2389 CB ILE A 154 -1.464 -9.460 7.781 1.00 0.00 C ATOM 2390 CG1 ILE A 154 -0.780 -10.693 8.376 1.00 0.00 C ATOM 2391 CG2 ILE A 154 -0.534 -8.749 6.809 1.00 0.00 C ATOM 2392 CD1 ILE A 154 0.713 -10.731 8.134 1.00 0.00 C ATOM 0 H ILE A 154 -0.741 -9.065 10.553 1.00 0.00 H new ATOM 0 HA ILE A 154 -2.119 -7.523 8.469 1.00 0.00 H new ATOM 0 HB ILE A 154 -2.348 -9.786 7.234 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -0.967 -10.720 9.450 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -1.232 -11.590 7.952 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -0.232 -9.441 6.023 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -1.052 -7.899 6.365 1.00 0.00 H new ATOM 0 HG23 ILE A 154 0.349 -8.397 7.342 1.00 0.00 H new ATOM 0 HD11 ILE A 154 1.132 -11.632 8.583 1.00 0.00 H new ATOM 0 HD12 ILE A 154 0.908 -10.736 7.062 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.177 -9.853 8.583 1.00 0.00 H new ATOM 2404 N GLY A 155 -3.220 -8.962 10.886 1.00 0.00 N ATOM 2405 CA GLY A 155 -4.376 -9.452 11.614 1.00 0.00 C ATOM 2406 C GLY A 155 -4.733 -10.877 11.243 1.00 0.00 C ATOM 2407 O GLY A 155 -3.915 -11.785 11.383 1.00 0.00 O ATOM 0 H GLY A 155 -2.485 -8.562 11.469 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.177 -9.397 12.684 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.229 -8.803 11.415 1.00 0.00 H new ATOM 2411 N GLU A 156 -5.960 -11.074 10.769 1.00 0.00 N ATOM 2412 CA GLU A 156 -6.424 -12.400 10.379 1.00 0.00 C ATOM 2413 C GLU A 156 -6.508 -12.522 8.860 1.00 0.00 C ATOM 2414 O GLU A 156 -7.503 -12.151 8.237 1.00 0.00 O ATOM 2415 CB GLU A 156 -7.791 -12.690 11.002 1.00 0.00 C ATOM 2416 CG GLU A 156 -7.744 -12.890 12.507 1.00 0.00 C ATOM 2417 CD GLU A 156 -8.712 -13.955 12.985 1.00 0.00 C ATOM 2418 OE1 GLU A 156 -8.624 -15.100 12.494 1.00 0.00 O ATOM 2419 OE2 GLU A 156 -9.557 -13.644 13.850 1.00 0.00 O ATOM 0 H GLU A 156 -6.650 -10.333 10.646 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.704 -13.131 10.745 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.467 -11.866 10.775 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.210 -13.583 10.538 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -6.732 -13.166 12.802 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -7.974 -11.947 13.002 1.00 0.00 H new ATOM 2426 N PRO A 157 -5.439 -13.054 8.250 1.00 0.00 N ATOM 2427 CA PRO A 157 -5.367 -13.238 6.797 1.00 0.00 C ATOM 2428 C PRO A 157 -6.314 -14.327 6.303 1.00 0.00 C ATOM 2429 O PRO A 157 -6.071 -15.516 6.509 1.00 0.00 O ATOM 2430 CB PRO A 157 -3.911 -13.649 6.563 1.00 0.00 C ATOM 2431 CG PRO A 157 -3.478 -14.259 7.851 1.00 0.00 C ATOM 2432 CD PRO A 157 -4.218 -13.518 8.930 1.00 0.00 C ATOM 0 HA PRO A 157 -5.662 -12.338 6.257 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -3.827 -14.360 5.741 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -3.293 -12.789 6.305 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -3.713 -15.323 7.877 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -2.400 -14.167 7.983 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.450 -14.166 9.775 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.633 -12.684 9.319 1.00 0.00 H new ATOM 2440 N LYS A 158 -7.394 -13.913 5.649 1.00 0.00 N ATOM 2441 CA LYS A 158 -8.377 -14.852 5.123 1.00 0.00 C ATOM 2442 C LYS A 158 -8.120 -15.138 3.646 1.00 0.00 C ATOM 2443 O LYS A 158 -8.526 -14.368 2.776 1.00 0.00 O ATOM 2444 CB LYS A 158 -9.792 -14.298 5.307 1.00 0.00 C ATOM 2445 CG LYS A 158 -10.795 -15.337 5.777 1.00 0.00 C ATOM 2446 CD LYS A 158 -11.223 -15.089 7.214 1.00 0.00 C ATOM 2447 CE LYS A 158 -12.396 -14.124 7.287 1.00 0.00 C ATOM 2448 NZ LYS A 158 -13.664 -14.818 7.647 1.00 0.00 N ATOM 0 H LYS A 158 -7.611 -12.932 5.471 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.284 -15.786 5.678 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.763 -13.481 6.028 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -10.134 -13.876 4.362 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -11.670 -15.319 5.128 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.356 -16.331 5.693 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -11.499 -16.035 7.681 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.383 -14.686 7.781 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -12.184 -13.350 8.024 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -12.516 -13.625 6.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -14.439 -14.126 7.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -13.880 -15.540 6.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -13.559 -15.273 8.576 1.00 0.00 H new ATOM 2462 N ILE A 159 -7.447 -16.251 3.373 1.00 0.00 N ATOM 2463 CA ILE A 159 -7.140 -16.639 2.002 1.00 0.00 C ATOM 2464 C ILE A 159 -8.298 -17.409 1.376 1.00 0.00 C ATOM 2465 O ILE A 159 -8.944 -18.225 2.034 1.00 0.00 O ATOM 2466 CB ILE A 159 -5.867 -17.504 1.934 1.00 0.00 C ATOM 2467 CG1 ILE A 159 -5.201 -17.362 0.563 1.00 0.00 C ATOM 2468 CG2 ILE A 159 -6.201 -18.960 2.219 1.00 0.00 C ATOM 2469 CD1 ILE A 159 -3.931 -16.541 0.591 1.00 0.00 C ATOM 0 H ILE A 159 -7.104 -16.899 4.082 1.00 0.00 H new ATOM 0 HA ILE A 159 -6.975 -15.718 1.443 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.167 -17.157 2.694 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -4.974 -18.354 0.174 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -5.906 -16.902 -0.129 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -5.292 -19.559 2.167 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -6.636 -19.045 3.215 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -6.916 -19.321 1.479 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -3.513 -16.482 -0.414 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -4.155 -15.537 0.950 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.208 -17.012 1.257 1.00 0.00 H new ATOM 2481 N THR A 160 -8.555 -17.145 0.098 1.00 0.00 N ATOM 2482 CA THR A 160 -9.634 -17.812 -0.618 1.00 0.00 C ATOM 2483 C THR A 160 -9.297 -17.972 -2.096 1.00 0.00 C ATOM 2484 O THR A 160 -9.503 -17.056 -2.893 1.00 0.00 O ATOM 2485 CB THR A 160 -10.959 -17.038 -0.487 1.00 0.00 C ATOM 2486 OG1 THR A 160 -10.805 -15.958 0.442 1.00 0.00 O ATOM 2487 CG2 THR A 160 -12.079 -17.956 -0.024 1.00 0.00 C ATOM 0 H THR A 160 -8.030 -16.473 -0.462 1.00 0.00 H new ATOM 0 HA THR A 160 -9.751 -18.797 -0.166 1.00 0.00 H new ATOM 0 HB THR A 160 -11.220 -16.640 -1.467 1.00 0.00 H new ATOM 0 HG1 THR A 160 -10.250 -15.257 0.040 1.00 0.00 H new ATOM 0 HG21 THR A 160 -13.005 -17.387 0.061 1.00 0.00 H new ATOM 0 HG22 THR A 160 -12.213 -18.760 -0.748 1.00 0.00 H new ATOM 0 HG23 THR A 160 -11.824 -18.380 0.947 1.00 0.00 H new ATOM 2495 N LEU A 161 -8.778 -19.141 -2.456 1.00 0.00 N ATOM 2496 CA LEU A 161 -8.412 -19.422 -3.840 1.00 0.00 C ATOM 2497 C LEU A 161 -9.552 -20.121 -4.574 1.00 0.00 C ATOM 2498 O LEU A 161 -10.371 -20.805 -3.960 1.00 0.00 O ATOM 2499 CB LEU A 161 -7.151 -20.287 -3.890 1.00 0.00 C ATOM 2500 CG LEU A 161 -5.891 -19.671 -3.282 1.00 0.00 C ATOM 2501 CD1 LEU A 161 -4.688 -20.570 -3.523 1.00 0.00 C ATOM 2502 CD2 LEU A 161 -5.645 -18.283 -3.855 1.00 0.00 C ATOM 0 H LEU A 161 -8.601 -19.909 -1.809 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.213 -18.472 -4.337 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.357 -21.225 -3.375 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.945 -20.534 -4.931 1.00 0.00 H new ATOM 0 HG LEU A 161 -6.039 -19.577 -2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.800 -20.115 -3.083 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.863 -21.543 -3.064 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -4.538 -20.697 -4.595 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.744 -17.860 -3.410 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.518 -18.353 -4.935 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.496 -17.640 -3.630 1.00 0.00 H new ATOM 2514 N SER A 162 -9.597 -19.947 -5.891 1.00 0.00 N ATOM 2515 CA SER A 162 -10.637 -20.560 -6.708 1.00 0.00 C ATOM 2516 C SER A 162 -10.742 -22.055 -6.422 1.00 0.00 C ATOM 2517 O SER A 162 -9.817 -22.661 -5.880 1.00 0.00 O ATOM 2518 CB SER A 162 -10.349 -20.333 -8.193 1.00 0.00 C ATOM 2519 OG SER A 162 -11.550 -20.291 -8.945 1.00 0.00 O ATOM 0 H SER A 162 -8.925 -19.386 -6.415 1.00 0.00 H new ATOM 0 HA SER A 162 -11.588 -20.091 -6.454 1.00 0.00 H new ATOM 0 HB2 SER A 162 -9.803 -19.399 -8.322 1.00 0.00 H new ATOM 0 HB3 SER A 162 -9.709 -21.131 -8.569 1.00 0.00 H new ATOM 0 HG SER A 162 -11.339 -20.143 -9.891 1.00 0.00 H new ATOM 2525 N SER A 163 -11.875 -22.644 -6.790 1.00 0.00 N ATOM 2526 CA SER A 163 -12.104 -24.067 -6.570 1.00 0.00 C ATOM 2527 C SER A 163 -11.120 -24.907 -7.378 1.00 0.00 C ATOM 2528 O SER A 163 -10.784 -26.028 -6.997 1.00 0.00 O ATOM 2529 CB SER A 163 -13.540 -24.439 -6.947 1.00 0.00 C ATOM 2530 OG SER A 163 -13.721 -25.844 -6.941 1.00 0.00 O ATOM 0 H SER A 163 -12.649 -22.157 -7.242 1.00 0.00 H new ATOM 0 HA SER A 163 -11.949 -24.275 -5.511 1.00 0.00 H new ATOM 0 HB2 SER A 163 -14.235 -23.977 -6.246 1.00 0.00 H new ATOM 0 HB3 SER A 163 -13.774 -24.043 -7.935 1.00 0.00 H new ATOM 0 HG SER A 163 -14.647 -26.056 -7.184 1.00 0.00 H new ATOM 2536 N ASP A 164 -10.661 -24.356 -8.496 1.00 0.00 N ATOM 2537 CA ASP A 164 -9.714 -25.052 -9.359 1.00 0.00 C ATOM 2538 C ASP A 164 -8.289 -24.901 -8.836 1.00 0.00 C ATOM 2539 O ASP A 164 -7.539 -25.874 -8.756 1.00 0.00 O ATOM 2540 CB ASP A 164 -9.806 -24.517 -10.789 1.00 0.00 C ATOM 2541 CG ASP A 164 -11.057 -24.987 -11.504 1.00 0.00 C ATOM 2542 OD1 ASP A 164 -12.026 -25.370 -10.815 1.00 0.00 O ATOM 2543 OD2 ASP A 164 -11.068 -24.970 -12.753 1.00 0.00 O ATOM 0 H ASP A 164 -10.929 -23.429 -8.826 1.00 0.00 H new ATOM 0 HA ASP A 164 -9.971 -26.111 -9.359 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.791 -23.427 -10.768 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -8.928 -24.837 -11.351 1.00 0.00 H new ATOM 2548 N LEU A 165 -7.922 -23.674 -8.483 1.00 0.00 N ATOM 2549 CA LEU A 165 -6.586 -23.394 -7.968 1.00 0.00 C ATOM 2550 C LEU A 165 -6.413 -23.963 -6.564 1.00 0.00 C ATOM 2551 O LEU A 165 -5.474 -24.715 -6.299 1.00 0.00 O ATOM 2552 CB LEU A 165 -6.329 -21.886 -7.955 1.00 0.00 C ATOM 2553 CG LEU A 165 -4.872 -21.452 -8.122 1.00 0.00 C ATOM 2554 CD1 LEU A 165 -3.983 -22.169 -7.118 1.00 0.00 C ATOM 2555 CD2 LEU A 165 -4.396 -21.717 -9.543 1.00 0.00 C ATOM 0 H LEU A 165 -8.530 -22.858 -8.544 1.00 0.00 H new ATOM 0 HA LEU A 165 -5.862 -23.874 -8.626 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -6.916 -21.431 -8.752 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -6.702 -21.482 -7.014 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.808 -20.380 -7.933 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -2.950 -21.848 -7.252 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -4.310 -21.929 -6.106 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.051 -23.245 -7.275 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -3.357 -21.402 -9.643 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.475 -22.782 -9.760 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -5.014 -21.157 -10.244 1.00 0.00 H new ATOM 2567 N SER A 166 -7.326 -23.602 -5.667 1.00 0.00 N ATOM 2568 CA SER A 166 -7.273 -24.075 -4.289 1.00 0.00 C ATOM 2569 C SER A 166 -7.201 -25.598 -4.241 1.00 0.00 C ATOM 2570 O SER A 166 -6.512 -26.171 -3.397 1.00 0.00 O ATOM 2571 CB SER A 166 -8.497 -23.586 -3.513 1.00 0.00 C ATOM 2572 OG SER A 166 -8.253 -23.594 -2.117 1.00 0.00 O ATOM 0 H SER A 166 -8.111 -22.983 -5.870 1.00 0.00 H new ATOM 0 HA SER A 166 -6.373 -23.671 -3.826 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.756 -22.577 -3.834 1.00 0.00 H new ATOM 0 HB3 SER A 166 -9.353 -24.222 -3.739 1.00 0.00 H new ATOM 0 HG SER A 166 -7.881 -22.729 -1.845 1.00 0.00 H new ATOM 2578 N SER A 167 -7.918 -26.248 -5.152 1.00 0.00 N ATOM 2579 CA SER A 167 -7.939 -27.705 -5.212 1.00 0.00 C ATOM 2580 C SER A 167 -6.641 -28.243 -5.804 1.00 0.00 C ATOM 2581 O SER A 167 -6.174 -29.319 -5.430 1.00 0.00 O ATOM 2582 CB SER A 167 -9.130 -28.185 -6.043 1.00 0.00 C ATOM 2583 OG SER A 167 -9.171 -29.600 -6.107 1.00 0.00 O ATOM 0 H SER A 167 -8.492 -25.789 -5.859 1.00 0.00 H new ATOM 0 HA SER A 167 -8.038 -28.085 -4.195 1.00 0.00 H new ATOM 0 HB2 SER A 167 -10.056 -27.811 -5.607 1.00 0.00 H new ATOM 0 HB3 SER A 167 -9.063 -27.774 -7.050 1.00 0.00 H new ATOM 0 HG SER A 167 -9.942 -29.881 -6.642 1.00 0.00 H new ATOM 2589 N ALA A 168 -6.062 -27.486 -6.730 1.00 0.00 N ATOM 2590 CA ALA A 168 -4.816 -27.885 -7.374 1.00 0.00 C ATOM 2591 C ALA A 168 -3.643 -27.792 -6.404 1.00 0.00 C ATOM 2592 O ALA A 168 -2.666 -28.533 -6.522 1.00 0.00 O ATOM 2593 CB ALA A 168 -4.558 -27.026 -8.602 1.00 0.00 C ATOM 0 H ALA A 168 -6.436 -26.593 -7.051 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.914 -28.925 -7.686 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.625 -27.335 -9.073 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.378 -27.147 -9.309 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -4.486 -25.980 -8.305 1.00 0.00 H new ATOM 2599 N LEU A 169 -3.745 -26.878 -5.446 1.00 0.00 N ATOM 2600 CA LEU A 169 -2.691 -26.687 -4.455 1.00 0.00 C ATOM 2601 C LEU A 169 -2.790 -27.732 -3.347 1.00 0.00 C ATOM 2602 O LEU A 169 -1.832 -28.455 -3.077 1.00 0.00 O ATOM 2603 CB LEU A 169 -2.776 -25.282 -3.856 1.00 0.00 C ATOM 2604 CG LEU A 169 -2.448 -24.128 -4.803 1.00 0.00 C ATOM 2605 CD1 LEU A 169 -2.462 -22.804 -4.056 1.00 0.00 C ATOM 2606 CD2 LEU A 169 -1.099 -24.352 -5.471 1.00 0.00 C ATOM 0 H LEU A 169 -4.547 -26.257 -5.334 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.730 -26.804 -4.955 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -3.785 -25.134 -3.470 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.098 -25.230 -3.004 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.213 -24.092 -5.579 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.226 -21.994 -4.746 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.450 -22.639 -3.627 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.719 -22.828 -3.258 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.882 -23.520 -6.142 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.322 -24.416 -4.709 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -1.125 -25.281 -6.041 1.00 0.00 H new ATOM 2618 N GLU A 170 -3.955 -27.805 -2.712 1.00 0.00 N ATOM 2619 CA GLU A 170 -4.178 -28.762 -1.635 1.00 0.00 C ATOM 2620 C GLU A 170 -3.912 -30.187 -2.110 1.00 0.00 C ATOM 2621 O GLU A 170 -3.486 -31.043 -1.334 1.00 0.00 O ATOM 2622 CB GLU A 170 -5.611 -28.647 -1.109 1.00 0.00 C ATOM 2623 CG GLU A 170 -6.670 -28.873 -2.174 1.00 0.00 C ATOM 2624 CD GLU A 170 -7.271 -30.264 -2.114 1.00 0.00 C ATOM 2625 OE1 GLU A 170 -8.279 -30.444 -1.398 1.00 0.00 O ATOM 2626 OE2 GLU A 170 -6.733 -31.172 -2.781 1.00 0.00 O ATOM 0 H GLU A 170 -4.758 -27.214 -2.924 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.483 -28.531 -0.828 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -5.754 -29.371 -0.307 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -5.751 -27.658 -0.674 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -7.462 -28.134 -2.056 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -6.230 -28.714 -3.158 1.00 0.00 H new ATOM 2633 N LYS A 171 -4.168 -30.435 -3.390 1.00 0.00 N ATOM 2634 CA LYS A 171 -3.957 -31.756 -3.971 1.00 0.00 C ATOM 2635 C LYS A 171 -2.505 -31.933 -4.405 1.00 0.00 C ATOM 2636 O LYS A 171 -2.021 -33.057 -4.543 1.00 0.00 O ATOM 2637 CB LYS A 171 -4.887 -31.963 -5.168 1.00 0.00 C ATOM 2638 CG LYS A 171 -4.379 -31.328 -6.451 1.00 0.00 C ATOM 2639 CD LYS A 171 -3.728 -32.354 -7.363 1.00 0.00 C ATOM 2640 CE LYS A 171 -3.891 -31.981 -8.828 1.00 0.00 C ATOM 2641 NZ LYS A 171 -4.356 -33.136 -9.646 1.00 0.00 N ATOM 0 H LYS A 171 -4.522 -29.738 -4.045 1.00 0.00 H new ATOM 0 HA LYS A 171 -4.184 -32.502 -3.209 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -5.023 -33.032 -5.331 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -5.867 -31.549 -4.931 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -5.207 -30.849 -6.974 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -3.659 -30.546 -6.210 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -2.668 -32.435 -7.123 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -4.171 -33.334 -7.185 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -4.605 -31.162 -8.917 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -2.940 -31.619 -9.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -4.455 -32.841 -10.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -3.663 -33.908 -9.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -5.276 -33.466 -9.290 1.00 0.00 H new ATOM 2655 N ASP A 172 -1.815 -30.818 -4.617 1.00 0.00 N ATOM 2656 CA ASP A 172 -0.418 -30.850 -5.032 1.00 0.00 C ATOM 2657 C ASP A 172 0.505 -30.981 -3.824 1.00 0.00 C ATOM 2658 O ASP A 172 1.618 -31.497 -3.934 1.00 0.00 O ATOM 2659 CB ASP A 172 -0.069 -29.588 -5.822 1.00 0.00 C ATOM 2660 CG ASP A 172 1.417 -29.288 -5.806 1.00 0.00 C ATOM 2661 OD1 ASP A 172 2.198 -30.129 -6.299 1.00 0.00 O ATOM 2662 OD2 ASP A 172 1.799 -28.211 -5.302 1.00 0.00 O ATOM 0 H ASP A 172 -2.201 -29.880 -4.508 1.00 0.00 H new ATOM 0 HA ASP A 172 -0.275 -31.721 -5.672 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -0.402 -29.705 -6.853 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -0.613 -28.740 -5.405 1.00 0.00 H new ATOM 2667 N SER A 173 0.036 -30.510 -2.674 1.00 0.00 N ATOM 2668 CA SER A 173 0.821 -30.570 -1.446 1.00 0.00 C ATOM 2669 C SER A 173 0.422 -31.778 -0.605 1.00 0.00 C ATOM 2670 O SER A 173 1.264 -32.413 0.029 1.00 0.00 O ATOM 2671 CB SER A 173 0.637 -29.286 -0.635 1.00 0.00 C ATOM 2672 OG SER A 173 1.877 -28.818 -0.133 1.00 0.00 O ATOM 0 H SER A 173 -0.884 -30.082 -2.566 1.00 0.00 H new ATOM 0 HA SER A 173 1.871 -30.671 -1.720 1.00 0.00 H new ATOM 0 HB2 SER A 173 0.182 -28.519 -1.261 1.00 0.00 H new ATOM 0 HB3 SER A 173 -0.048 -29.470 0.193 1.00 0.00 H new ATOM 0 HG SER A 173 1.733 -27.996 0.380 1.00 0.00 H new ATOM 2678 N GLY A 174 -0.870 -32.090 -0.603 1.00 0.00 N ATOM 2679 CA GLY A 174 -1.360 -33.221 0.163 1.00 0.00 C ATOM 2680 C GLY A 174 -2.105 -32.795 1.413 1.00 0.00 C ATOM 2681 O GLY A 174 -2.278 -33.585 2.340 1.00 0.00 O ATOM 0 H GLY A 174 -1.587 -31.579 -1.119 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.020 -33.821 -0.463 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.521 -33.857 0.443 1.00 0.00 H new ATOM 2685 N ASN A 175 -2.547 -31.542 1.438 1.00 0.00 N ATOM 2686 CA ASN A 175 -3.276 -31.011 2.585 1.00 0.00 C ATOM 2687 C ASN A 175 -4.767 -31.314 2.468 1.00 0.00 C ATOM 2688 O ASN A 175 -5.440 -31.560 3.468 1.00 0.00 O ATOM 2689 CB ASN A 175 -3.058 -29.501 2.700 1.00 0.00 C ATOM 2690 CG ASN A 175 -1.772 -29.051 2.035 1.00 0.00 C ATOM 2691 OD1 ASN A 175 -0.683 -29.494 2.400 1.00 0.00 O ATOM 2692 ND2 ASN A 175 -1.893 -28.164 1.053 1.00 0.00 N ATOM 0 H ASN A 175 -2.413 -30.875 0.678 1.00 0.00 H new ATOM 0 HA ASN A 175 -2.894 -31.495 3.484 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -3.901 -28.979 2.246 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -3.038 -29.219 3.753 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -1.063 -27.823 0.569 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -2.816 -27.824 0.784 1.00 0.00 H new ATOM 2699 N ASN A 176 -5.275 -31.293 1.241 1.00 0.00 N ATOM 2700 CA ASN A 176 -6.687 -31.565 0.993 1.00 0.00 C ATOM 2701 C ASN A 176 -7.561 -30.436 1.530 1.00 0.00 C ATOM 2702 O ASN A 176 -8.789 -30.518 1.497 1.00 0.00 O ATOM 2703 CB ASN A 176 -7.093 -32.891 1.640 1.00 0.00 C ATOM 2704 CG ASN A 176 -6.026 -33.958 1.490 1.00 0.00 C ATOM 2705 OD1 ASN A 176 -5.586 -34.554 2.473 1.00 0.00 O ATOM 2706 ND2 ASN A 176 -5.605 -34.204 0.255 1.00 0.00 N ATOM 0 H ASN A 176 -4.731 -31.091 0.402 1.00 0.00 H new ATOM 0 HA ASN A 176 -6.835 -31.633 -0.085 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -7.294 -32.729 2.699 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -8.021 -33.243 1.189 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -4.889 -34.912 0.092 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -5.998 -33.685 -0.531 1.00 0.00 H new ATOM 2713 N SER A 177 -6.919 -29.382 2.024 1.00 0.00 N ATOM 2714 CA SER A 177 -7.637 -28.237 2.571 1.00 0.00 C ATOM 2715 C SER A 177 -6.806 -26.963 2.444 1.00 0.00 C ATOM 2716 O SER A 177 -7.154 -25.923 3.004 1.00 0.00 O ATOM 2717 CB SER A 177 -7.992 -28.484 4.038 1.00 0.00 C ATOM 2718 OG SER A 177 -9.346 -28.878 4.176 1.00 0.00 O ATOM 0 H SER A 177 -5.903 -29.297 2.057 1.00 0.00 H new ATOM 0 HA SER A 177 -8.556 -28.109 1.999 1.00 0.00 H new ATOM 0 HB2 SER A 177 -7.342 -29.257 4.448 1.00 0.00 H new ATOM 0 HB3 SER A 177 -7.813 -27.578 4.616 1.00 0.00 H new ATOM 0 HG SER A 177 -9.595 -29.460 3.428 1.00 0.00 H new ATOM 2724 N LEU A 178 -5.707 -27.053 1.704 1.00 0.00 N ATOM 2725 CA LEU A 178 -4.825 -25.909 1.502 1.00 0.00 C ATOM 2726 C LEU A 178 -4.630 -25.135 2.802 1.00 0.00 C ATOM 2727 O LEU A 178 -5.369 -24.194 3.091 1.00 0.00 O ATOM 2728 CB LEU A 178 -5.394 -24.984 0.425 1.00 0.00 C ATOM 2729 CG LEU A 178 -4.487 -24.713 -0.776 1.00 0.00 C ATOM 2730 CD1 LEU A 178 -5.006 -23.532 -1.581 1.00 0.00 C ATOM 2731 CD2 LEU A 178 -3.058 -24.463 -0.319 1.00 0.00 C ATOM 0 H LEU A 178 -5.405 -27.906 1.234 1.00 0.00 H new ATOM 0 HA LEU A 178 -3.855 -26.284 1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -6.327 -25.415 0.060 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -5.643 -24.030 0.889 1.00 0.00 H new ATOM 0 HG LEU A 178 -4.493 -25.594 -1.418 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -4.348 -23.354 -2.431 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -6.012 -23.750 -1.940 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -5.031 -22.644 -0.949 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -2.427 -24.272 -1.187 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -3.034 -23.599 0.344 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -2.688 -25.339 0.213 1.00 0.00 H new ATOM 2743 N GLU A 179 -3.631 -25.538 3.581 1.00 0.00 N ATOM 2744 CA GLU A 179 -3.339 -24.880 4.849 1.00 0.00 C ATOM 2745 C GLU A 179 -2.831 -23.460 4.622 1.00 0.00 C ATOM 2746 O GLU A 179 -2.159 -23.165 3.633 1.00 0.00 O ATOM 2747 CB GLU A 179 -2.304 -25.684 5.639 1.00 0.00 C ATOM 2748 CG GLU A 179 -2.914 -26.593 6.694 1.00 0.00 C ATOM 2749 CD GLU A 179 -2.936 -28.048 6.268 1.00 0.00 C ATOM 2750 OE1 GLU A 179 -1.910 -28.526 5.739 1.00 0.00 O ATOM 2751 OE2 GLU A 179 -3.977 -28.709 6.463 1.00 0.00 O ATOM 0 H GLU A 179 -3.011 -26.316 3.356 1.00 0.00 H new ATOM 0 HA GLU A 179 -4.264 -24.828 5.423 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -1.719 -26.288 4.945 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -1.612 -24.994 6.122 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -2.348 -26.498 7.621 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -3.932 -26.265 6.906 1.00 0.00 H new ATOM 2758 N PRO A 180 -3.159 -22.557 5.558 1.00 0.00 N ATOM 2759 CA PRO A 180 -2.746 -21.153 5.483 1.00 0.00 C ATOM 2760 C PRO A 180 -1.247 -20.976 5.699 1.00 0.00 C ATOM 2761 O PRO A 180 -0.601 -20.183 5.015 1.00 0.00 O ATOM 2762 CB PRO A 180 -3.531 -20.491 6.619 1.00 0.00 C ATOM 2763 CG PRO A 180 -3.796 -21.592 7.587 1.00 0.00 C ATOM 2764 CD PRO A 180 -3.957 -22.839 6.763 1.00 0.00 C ATOM 0 HA PRO A 180 -2.944 -20.723 4.501 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -2.958 -19.687 7.081 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -4.460 -20.052 6.255 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -2.973 -21.696 8.295 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -4.695 -21.391 8.170 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -3.590 -23.719 7.291 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.002 -23.027 6.518 1.00 0.00 H new ATOM 2772 N ASP A 181 -0.700 -21.721 6.653 1.00 0.00 N ATOM 2773 CA ASP A 181 0.724 -21.648 6.958 1.00 0.00 C ATOM 2774 C ASP A 181 1.428 -22.948 6.581 1.00 0.00 C ATOM 2775 O ASP A 181 2.084 -23.574 7.413 1.00 0.00 O ATOM 2776 CB ASP A 181 0.935 -21.352 8.444 1.00 0.00 C ATOM 2777 CG ASP A 181 0.319 -22.410 9.338 1.00 0.00 C ATOM 2778 OD1 ASP A 181 -0.925 -22.524 9.353 1.00 0.00 O ATOM 2779 OD2 ASP A 181 1.081 -23.125 10.022 1.00 0.00 O ATOM 0 H ASP A 181 -1.221 -22.382 7.229 1.00 0.00 H new ATOM 0 HA ASP A 181 1.155 -20.838 6.369 1.00 0.00 H new ATOM 0 HB2 ASP A 181 2.003 -21.284 8.650 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.501 -20.381 8.683 1.00 0.00 H new ATOM 2784 N MET A 182 1.286 -23.348 5.321 1.00 0.00 N ATOM 2785 CA MET A 182 1.908 -24.573 4.834 1.00 0.00 C ATOM 2786 C MET A 182 2.882 -24.274 3.698 1.00 0.00 C ATOM 2787 O MET A 182 3.679 -25.129 3.312 1.00 0.00 O ATOM 2788 CB MET A 182 0.840 -25.559 4.359 1.00 0.00 C ATOM 2789 CG MET A 182 -0.019 -25.025 3.224 1.00 0.00 C ATOM 2790 SD MET A 182 0.356 -25.807 1.643 1.00 0.00 S ATOM 2791 CE MET A 182 0.032 -24.457 0.512 1.00 0.00 C ATOM 0 H MET A 182 0.746 -22.841 4.620 1.00 0.00 H new ATOM 0 HA MET A 182 2.464 -25.020 5.658 1.00 0.00 H new ATOM 0 HB2 MET A 182 1.326 -26.479 4.034 1.00 0.00 H new ATOM 0 HB3 MET A 182 0.197 -25.818 5.200 1.00 0.00 H new ATOM 0 HG2 MET A 182 -1.070 -25.184 3.463 1.00 0.00 H new ATOM 0 HG3 MET A 182 0.129 -23.949 3.137 1.00 0.00 H new ATOM 0 HE1 MET A 182 -0.200 -24.857 -0.475 1.00 0.00 H new ATOM 0 HE2 MET A 182 -0.814 -23.873 0.875 1.00 0.00 H new ATOM 0 HE3 MET A 182 0.913 -23.818 0.446 1.00 0.00 H new ATOM 2801 N GLU A 183 2.810 -23.057 3.168 1.00 0.00 N ATOM 2802 CA GLU A 183 3.685 -22.648 2.076 1.00 0.00 C ATOM 2803 C GLU A 183 3.370 -23.429 0.804 1.00 0.00 C ATOM 2804 O GLU A 183 3.071 -24.623 0.837 1.00 0.00 O ATOM 2805 CB GLU A 183 5.151 -22.853 2.463 1.00 0.00 C ATOM 2806 CG GLU A 183 5.475 -22.406 3.879 1.00 0.00 C ATOM 2807 CD GLU A 183 6.571 -21.359 3.924 1.00 0.00 C ATOM 2808 OE1 GLU A 183 6.434 -20.326 3.236 1.00 0.00 O ATOM 2809 OE2 GLU A 183 7.566 -21.574 4.648 1.00 0.00 O ATOM 0 H GLU A 183 2.156 -22.338 3.477 1.00 0.00 H new ATOM 0 HA GLU A 183 3.512 -21.589 1.884 1.00 0.00 H new ATOM 0 HB2 GLU A 183 5.402 -23.909 2.358 1.00 0.00 H new ATOM 0 HB3 GLU A 183 5.783 -22.304 1.764 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.575 -22.004 4.344 1.00 0.00 H new ATOM 0 HG3 GLU A 183 5.780 -23.271 4.468 1.00 0.00 H new ATOM 2816 N PRO A 184 3.437 -22.741 -0.345 1.00 0.00 N ATOM 2817 CA PRO A 184 3.791 -21.319 -0.396 1.00 0.00 C ATOM 2818 C PRO A 184 2.700 -20.428 0.188 1.00 0.00 C ATOM 2819 O PRO A 184 2.851 -19.208 0.256 1.00 0.00 O ATOM 2820 CB PRO A 184 3.957 -21.049 -1.894 1.00 0.00 C ATOM 2821 CG PRO A 184 3.110 -22.077 -2.561 1.00 0.00 C ATOM 2822 CD PRO A 184 3.171 -23.297 -1.683 1.00 0.00 C ATOM 0 HA PRO A 184 4.682 -21.099 0.193 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.633 -20.041 -2.153 1.00 0.00 H new ATOM 0 HB3 PRO A 184 5.000 -21.137 -2.199 1.00 0.00 H new ATOM 0 HG2 PRO A 184 2.084 -21.726 -2.671 1.00 0.00 H new ATOM 0 HG3 PRO A 184 3.480 -22.298 -3.562 1.00 0.00 H new ATOM 0 HD2 PRO A 184 2.236 -23.857 -1.707 1.00 0.00 H new ATOM 0 HD3 PRO A 184 3.960 -23.980 -1.998 1.00 0.00 H new ATOM 2830 N LEU A 185 1.601 -21.045 0.608 1.00 0.00 N ATOM 2831 CA LEU A 185 0.484 -20.308 1.188 1.00 0.00 C ATOM 2832 C LEU A 185 0.976 -19.288 2.210 1.00 0.00 C ATOM 2833 O LEU A 185 0.444 -18.182 2.305 1.00 0.00 O ATOM 2834 CB LEU A 185 -0.503 -21.273 1.848 1.00 0.00 C ATOM 2835 CG LEU A 185 -1.862 -21.417 1.162 1.00 0.00 C ATOM 2836 CD1 LEU A 185 -2.747 -20.221 1.474 1.00 0.00 C ATOM 2837 CD2 LEU A 185 -1.686 -21.575 -0.342 1.00 0.00 C ATOM 0 H LEU A 185 1.460 -22.054 0.558 1.00 0.00 H new ATOM 0 HA LEU A 185 -0.022 -19.774 0.384 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -0.038 -22.258 1.899 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.669 -20.945 2.874 1.00 0.00 H new ATOM 0 HG LEU A 185 -2.349 -22.313 1.547 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.710 -20.341 0.977 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -2.900 -20.153 2.551 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -2.266 -19.310 1.118 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.663 -21.676 -0.814 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -1.178 -20.698 -0.743 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -1.090 -22.464 -0.547 1.00 0.00 H new ATOM 2849 N LYS A 186 1.996 -19.667 2.972 1.00 0.00 N ATOM 2850 CA LYS A 186 2.564 -18.785 3.985 1.00 0.00 C ATOM 2851 C LYS A 186 2.882 -17.414 3.397 1.00 0.00 C ATOM 2852 O LYS A 186 2.689 -16.387 4.049 1.00 0.00 O ATOM 2853 CB LYS A 186 3.833 -19.405 4.576 1.00 0.00 C ATOM 2854 CG LYS A 186 3.601 -20.126 5.892 1.00 0.00 C ATOM 2855 CD LYS A 186 4.810 -20.022 6.806 1.00 0.00 C ATOM 2856 CE LYS A 186 4.416 -19.565 8.202 1.00 0.00 C ATOM 2857 NZ LYS A 186 5.590 -19.498 9.116 1.00 0.00 N ATOM 0 H LYS A 186 2.447 -20.580 2.907 1.00 0.00 H new ATOM 0 HA LYS A 186 1.825 -18.659 4.776 1.00 0.00 H new ATOM 0 HB2 LYS A 186 4.254 -20.107 3.856 1.00 0.00 H new ATOM 0 HB3 LYS A 186 4.574 -18.620 4.727 1.00 0.00 H new ATOM 0 HG2 LYS A 186 2.729 -19.703 6.391 1.00 0.00 H new ATOM 0 HG3 LYS A 186 3.379 -21.176 5.699 1.00 0.00 H new ATOM 0 HD2 LYS A 186 5.307 -20.990 6.866 1.00 0.00 H new ATOM 0 HD3 LYS A 186 5.529 -19.321 6.382 1.00 0.00 H new ATOM 0 HE2 LYS A 186 3.945 -18.584 8.143 1.00 0.00 H new ATOM 0 HE3 LYS A 186 3.675 -20.250 8.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 5.280 -19.183 10.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 6.025 -20.440 9.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 6.287 -18.825 8.738 1.00 0.00 H new ATOM 2871 N THR A 187 3.368 -17.404 2.159 1.00 0.00 N ATOM 2872 CA THR A 187 3.711 -16.159 1.483 1.00 0.00 C ATOM 2873 C THR A 187 2.477 -15.508 0.869 1.00 0.00 C ATOM 2874 O THR A 187 2.406 -14.285 0.743 1.00 0.00 O ATOM 2875 CB THR A 187 4.759 -16.391 0.378 1.00 0.00 C ATOM 2876 OG1 THR A 187 5.021 -17.791 0.238 1.00 0.00 O ATOM 2877 CG2 THR A 187 6.053 -15.657 0.697 1.00 0.00 C ATOM 0 H THR A 187 3.533 -18.244 1.605 1.00 0.00 H new ATOM 0 HA THR A 187 4.130 -15.494 2.238 1.00 0.00 H new ATOM 0 HB THR A 187 4.360 -16.001 -0.558 1.00 0.00 H new ATOM 0 HG1 THR A 187 4.234 -18.235 -0.140 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.778 -15.836 -0.097 1.00 0.00 H new ATOM 0 HG22 THR A 187 5.855 -14.588 0.774 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.454 -16.021 1.643 1.00 0.00 H new ATOM 2885 N LEU A 188 1.507 -16.332 0.489 1.00 0.00 N ATOM 2886 CA LEU A 188 0.273 -15.836 -0.111 1.00 0.00 C ATOM 2887 C LEU A 188 -0.497 -14.960 0.871 1.00 0.00 C ATOM 2888 O LEU A 188 -1.393 -14.211 0.480 1.00 0.00 O ATOM 2889 CB LEU A 188 -0.602 -17.005 -0.565 1.00 0.00 C ATOM 2890 CG LEU A 188 -0.332 -17.540 -1.972 1.00 0.00 C ATOM 2891 CD1 LEU A 188 -0.903 -16.598 -3.020 1.00 0.00 C ATOM 2892 CD2 LEU A 188 1.161 -17.740 -2.188 1.00 0.00 C ATOM 0 H LEU A 188 1.551 -17.346 0.586 1.00 0.00 H new ATOM 0 HA LEU A 188 0.538 -15.230 -0.978 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.476 -17.824 0.144 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.645 -16.694 -0.510 1.00 0.00 H new ATOM 0 HG LEU A 188 -0.827 -18.506 -2.074 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.701 -16.995 -4.015 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -1.980 -16.505 -2.878 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.438 -15.617 -2.920 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.335 -18.121 -3.194 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.677 -16.788 -2.066 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.542 -18.455 -1.458 1.00 0.00 H new ATOM 2904 N ARG A 189 -0.141 -15.058 2.148 1.00 0.00 N ATOM 2905 CA ARG A 189 -0.798 -14.273 3.187 1.00 0.00 C ATOM 2906 C ARG A 189 0.167 -13.259 3.794 1.00 0.00 C ATOM 2907 O ARG A 189 -0.254 -12.297 4.437 1.00 0.00 O ATOM 2908 CB ARG A 189 -1.344 -15.193 4.281 1.00 0.00 C ATOM 2909 CG ARG A 189 -0.281 -16.061 4.933 1.00 0.00 C ATOM 2910 CD ARG A 189 -0.895 -17.267 5.626 1.00 0.00 C ATOM 2911 NE ARG A 189 0.046 -17.913 6.537 1.00 0.00 N ATOM 2912 CZ ARG A 189 0.449 -17.373 7.682 1.00 0.00 C ATOM 2913 NH1 ARG A 189 -0.005 -16.184 8.053 1.00 0.00 N ATOM 2914 NH2 ARG A 189 1.307 -18.023 8.457 1.00 0.00 N ATOM 0 H ARG A 189 0.598 -15.673 2.488 1.00 0.00 H new ATOM 0 HA ARG A 189 -1.626 -13.731 2.730 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -1.826 -14.586 5.048 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -2.113 -15.836 3.853 1.00 0.00 H new ATOM 0 HG2 ARG A 189 0.430 -16.397 4.178 1.00 0.00 H new ATOM 0 HG3 ARG A 189 0.279 -15.470 5.657 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -1.780 -16.955 6.181 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -1.226 -17.986 4.877 1.00 0.00 H new ATOM 0 HE ARG A 189 0.414 -18.829 6.280 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -0.665 -15.682 7.459 1.00 0.00 H new ATOM 0 HH12 ARG A 189 0.306 -15.771 8.932 1.00 0.00 H new ATOM 0 HH21 ARG A 189 1.658 -18.938 8.174 1.00 0.00 H new ATOM 0 HH22 ARG A 189 1.616 -17.608 9.336 1.00 0.00 H new ATOM 2928 N GLN A 190 1.460 -13.482 3.586 1.00 0.00 N ATOM 2929 CA GLN A 190 2.484 -12.588 4.114 1.00 0.00 C ATOM 2930 C GLN A 190 3.078 -11.726 3.006 1.00 0.00 C ATOM 2931 O GLN A 190 2.900 -10.508 2.990 1.00 0.00 O ATOM 2932 CB GLN A 190 3.590 -13.393 4.799 1.00 0.00 C ATOM 2933 CG GLN A 190 3.099 -14.223 5.975 1.00 0.00 C ATOM 2934 CD GLN A 190 4.178 -15.123 6.544 1.00 0.00 C ATOM 2935 OE1 GLN A 190 4.410 -15.144 7.753 1.00 0.00 O ATOM 2936 NE2 GLN A 190 4.844 -15.872 5.674 1.00 0.00 N ATOM 0 H GLN A 190 1.824 -14.274 3.056 1.00 0.00 H new ATOM 0 HA GLN A 190 2.015 -11.932 4.847 1.00 0.00 H new ATOM 0 HB2 GLN A 190 4.054 -14.054 4.067 1.00 0.00 H new ATOM 0 HB3 GLN A 190 4.364 -12.709 5.146 1.00 0.00 H new ATOM 0 HG2 GLN A 190 2.736 -13.558 6.758 1.00 0.00 H new ATOM 0 HG3 GLN A 190 2.253 -14.832 5.657 1.00 0.00 H new ATOM 0 HE21 GLN A 190 4.618 -15.823 4.681 1.00 0.00 H new ATOM 0 HE22 GLN A 190 5.582 -16.497 5.999 1.00 0.00 H new ATOM 2945 N ALA A 191 3.786 -12.365 2.080 1.00 0.00 N ATOM 2946 CA ALA A 191 4.405 -11.657 0.967 1.00 0.00 C ATOM 2947 C ALA A 191 3.352 -11.010 0.074 1.00 0.00 C ATOM 2948 O ALA A 191 3.545 -9.903 -0.427 1.00 0.00 O ATOM 2949 CB ALA A 191 5.277 -12.605 0.158 1.00 0.00 C ATOM 0 H ALA A 191 3.945 -13.373 2.079 1.00 0.00 H new ATOM 0 HA ALA A 191 5.032 -10.865 1.376 1.00 0.00 H new ATOM 0 HB1 ALA A 191 5.733 -12.063 -0.670 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.059 -13.015 0.797 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.665 -13.417 -0.234 1.00 0.00 H new ATOM 2955 N ALA A 192 2.239 -11.709 -0.121 1.00 0.00 N ATOM 2956 CA ALA A 192 1.155 -11.202 -0.954 1.00 0.00 C ATOM 2957 C ALA A 192 0.587 -9.905 -0.386 1.00 0.00 C ATOM 2958 O ALA A 192 0.591 -8.871 -1.053 1.00 0.00 O ATOM 2959 CB ALA A 192 0.058 -12.247 -1.086 1.00 0.00 C ATOM 0 H ALA A 192 2.064 -12.628 0.286 1.00 0.00 H new ATOM 0 HA ALA A 192 1.559 -10.989 -1.943 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -0.745 -11.855 -1.710 1.00 0.00 H new ATOM 0 HB2 ALA A 192 0.467 -13.148 -1.544 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -0.335 -12.488 -0.099 1.00 0.00 H new ATOM 2965 N ILE A 193 0.101 -9.969 0.849 1.00 0.00 N ATOM 2966 CA ILE A 193 -0.470 -8.799 1.506 1.00 0.00 C ATOM 2967 C ILE A 193 0.543 -7.661 1.580 1.00 0.00 C ATOM 2968 O ILE A 193 0.246 -6.525 1.210 1.00 0.00 O ATOM 2969 CB ILE A 193 -0.955 -9.133 2.929 1.00 0.00 C ATOM 2970 CG1 ILE A 193 -2.295 -9.870 2.875 1.00 0.00 C ATOM 2971 CG2 ILE A 193 -1.075 -7.863 3.759 1.00 0.00 C ATOM 2972 CD1 ILE A 193 -2.196 -11.262 2.293 1.00 0.00 C ATOM 0 H ILE A 193 0.091 -10.818 1.415 1.00 0.00 H new ATOM 0 HA ILE A 193 -1.323 -8.484 0.905 1.00 0.00 H new ATOM 0 HB ILE A 193 -0.222 -9.786 3.403 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -2.706 -9.935 3.883 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -2.998 -9.286 2.281 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -1.419 -8.115 4.762 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -0.102 -7.375 3.821 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -1.790 -7.188 3.289 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -3.183 -11.724 2.286 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -1.815 -11.204 1.273 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -1.518 -11.863 2.900 1.00 0.00 H new ATOM 2984 N CYS A 194 1.742 -7.975 2.059 1.00 0.00 N ATOM 2985 CA CYS A 194 2.801 -6.980 2.180 1.00 0.00 C ATOM 2986 C CYS A 194 3.105 -6.340 0.829 1.00 0.00 C ATOM 2987 O CYS A 194 3.065 -5.119 0.684 1.00 0.00 O ATOM 2988 CB CYS A 194 4.069 -7.621 2.750 1.00 0.00 C ATOM 2989 SG CYS A 194 4.158 -7.603 4.569 1.00 0.00 S ATOM 0 H CYS A 194 2.005 -8.910 2.370 1.00 0.00 H new ATOM 0 HA CYS A 194 2.457 -6.202 2.861 1.00 0.00 H new ATOM 0 HB2 CYS A 194 4.129 -8.653 2.404 1.00 0.00 H new ATOM 0 HB3 CYS A 194 4.938 -7.100 2.349 1.00 0.00 H new ATOM 2994 N LYS A 195 3.409 -7.175 -0.160 1.00 0.00 N ATOM 2995 CA LYS A 195 3.718 -6.693 -1.501 1.00 0.00 C ATOM 2996 C LYS A 195 2.637 -5.739 -1.999 1.00 0.00 C ATOM 2997 O LYS A 195 2.929 -4.615 -2.408 1.00 0.00 O ATOM 2998 CB LYS A 195 3.858 -7.871 -2.468 1.00 0.00 C ATOM 2999 CG LYS A 195 4.064 -7.450 -3.913 1.00 0.00 C ATOM 3000 CD LYS A 195 5.540 -7.368 -4.265 1.00 0.00 C ATOM 3001 CE LYS A 195 5.744 -6.975 -5.720 1.00 0.00 C ATOM 3002 NZ LYS A 195 6.830 -5.968 -5.876 1.00 0.00 N ATOM 0 H LYS A 195 3.448 -8.189 -0.057 1.00 0.00 H new ATOM 0 HA LYS A 195 4.663 -6.152 -1.457 1.00 0.00 H new ATOM 0 HB2 LYS A 195 4.699 -8.489 -2.155 1.00 0.00 H new ATOM 0 HB3 LYS A 195 2.964 -8.492 -2.403 1.00 0.00 H new ATOM 0 HG2 LYS A 195 3.570 -8.162 -4.574 1.00 0.00 H new ATOM 0 HG3 LYS A 195 3.595 -6.481 -4.081 1.00 0.00 H new ATOM 0 HD2 LYS A 195 6.030 -6.640 -3.618 1.00 0.00 H new ATOM 0 HD3 LYS A 195 6.014 -8.331 -4.077 1.00 0.00 H new ATOM 0 HE2 LYS A 195 5.985 -7.862 -6.305 1.00 0.00 H new ATOM 0 HE3 LYS A 195 4.814 -6.571 -6.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 6.938 -5.727 -6.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 6.589 -5.111 -5.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 7.723 -6.362 -5.517 1.00 0.00 H new ATOM 3016 N ILE A 196 1.389 -6.194 -1.959 1.00 0.00 N ATOM 3017 CA ILE A 196 0.265 -5.379 -2.404 1.00 0.00 C ATOM 3018 C ILE A 196 0.275 -4.012 -1.727 1.00 0.00 C ATOM 3019 O ILE A 196 0.169 -2.980 -2.388 1.00 0.00 O ATOM 3020 CB ILE A 196 -1.080 -6.071 -2.119 1.00 0.00 C ATOM 3021 CG1 ILE A 196 -1.161 -7.404 -2.866 1.00 0.00 C ATOM 3022 CG2 ILE A 196 -2.237 -5.165 -2.514 1.00 0.00 C ATOM 3023 CD1 ILE A 196 -2.036 -8.430 -2.178 1.00 0.00 C ATOM 0 H ILE A 196 1.131 -7.122 -1.623 1.00 0.00 H new ATOM 0 HA ILE A 196 0.376 -5.249 -3.481 1.00 0.00 H new ATOM 0 HB ILE A 196 -1.149 -6.270 -1.050 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.545 -7.226 -3.870 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -0.156 -7.811 -2.977 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -3.181 -5.669 -2.306 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -2.186 -4.239 -1.941 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -2.174 -4.937 -3.578 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -2.047 -9.350 -2.763 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -1.641 -8.637 -1.184 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -3.051 -8.043 -2.091 1.00 0.00 H new ATOM 3035 N ALA A 197 0.405 -4.015 -0.404 1.00 0.00 N ATOM 3036 CA ALA A 197 0.433 -2.776 0.363 1.00 0.00 C ATOM 3037 C ALA A 197 1.483 -1.815 -0.184 1.00 0.00 C ATOM 3038 O ALA A 197 1.231 -0.618 -0.320 1.00 0.00 O ATOM 3039 CB ALA A 197 0.698 -3.070 1.832 1.00 0.00 C ATOM 0 H ALA A 197 0.493 -4.861 0.158 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.542 -2.298 0.270 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.716 -2.135 2.393 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.091 -3.712 2.223 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.659 -3.573 1.935 1.00 0.00 H new ATOM 3045 N GLU A 198 2.661 -2.347 -0.496 1.00 0.00 N ATOM 3046 CA GLU A 198 3.749 -1.535 -1.027 1.00 0.00 C ATOM 3047 C GLU A 198 3.355 -0.899 -2.357 1.00 0.00 C ATOM 3048 O GLU A 198 3.488 0.310 -2.542 1.00 0.00 O ATOM 3049 CB GLU A 198 5.008 -2.385 -1.208 1.00 0.00 C ATOM 3050 CG GLU A 198 6.117 -1.677 -1.969 1.00 0.00 C ATOM 3051 CD GLU A 198 6.343 -2.263 -3.349 1.00 0.00 C ATOM 3052 OE1 GLU A 198 5.468 -2.084 -4.222 1.00 0.00 O ATOM 3053 OE2 GLU A 198 7.397 -2.901 -3.557 1.00 0.00 O ATOM 0 H GLU A 198 2.886 -3.336 -0.390 1.00 0.00 H new ATOM 0 HA GLU A 198 3.957 -0.739 -0.312 1.00 0.00 H new ATOM 0 HB2 GLU A 198 5.382 -2.678 -0.227 1.00 0.00 H new ATOM 0 HB3 GLU A 198 4.745 -3.302 -1.736 1.00 0.00 H new ATOM 0 HG2 GLU A 198 5.870 -0.620 -2.063 1.00 0.00 H new ATOM 0 HG3 GLU A 198 7.042 -1.738 -1.396 1.00 0.00 H new ATOM 3060 N ALA A 199 2.870 -1.724 -3.279 1.00 0.00 N ATOM 3061 CA ALA A 199 2.455 -1.243 -4.591 1.00 0.00 C ATOM 3062 C ALA A 199 1.509 -0.054 -4.466 1.00 0.00 C ATOM 3063 O ALA A 199 1.644 0.937 -5.184 1.00 0.00 O ATOM 3064 CB ALA A 199 1.795 -2.365 -5.379 1.00 0.00 C ATOM 0 H ALA A 199 2.755 -2.728 -3.142 1.00 0.00 H new ATOM 0 HA ALA A 199 3.344 -0.911 -5.127 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.490 -1.992 -6.357 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.502 -3.184 -5.508 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.919 -2.723 -4.838 1.00 0.00 H new ATOM 3070 N CYS A 200 0.551 -0.160 -3.552 1.00 0.00 N ATOM 3071 CA CYS A 200 -0.419 0.907 -3.334 1.00 0.00 C ATOM 3072 C CYS A 200 0.239 2.115 -2.675 1.00 0.00 C ATOM 3073 O CYS A 200 -0.082 3.260 -2.993 1.00 0.00 O ATOM 3074 CB CYS A 200 -1.575 0.405 -2.467 1.00 0.00 C ATOM 3075 SG CYS A 200 -2.995 1.523 -2.410 1.00 0.00 S ATOM 0 H CYS A 200 0.425 -0.974 -2.950 1.00 0.00 H new ATOM 0 HA CYS A 200 -0.809 1.213 -4.305 1.00 0.00 H new ATOM 0 HB2 CYS A 200 -1.904 -0.564 -2.844 1.00 0.00 H new ATOM 0 HB3 CYS A 200 -1.211 0.245 -1.452 1.00 0.00 H new ATOM 0 HG CYS A 200 -4.082 0.857 -2.666 1.00 0.00 H new ATOM 3081 N TYR A 201 1.160 1.851 -1.755 1.00 0.00 N ATOM 3082 CA TYR A 201 1.861 2.916 -1.048 1.00 0.00 C ATOM 3083 C TYR A 201 2.569 3.846 -2.028 1.00 0.00 C ATOM 3084 O TYR A 201 2.634 5.058 -1.815 1.00 0.00 O ATOM 3085 CB TYR A 201 2.873 2.325 -0.066 1.00 0.00 C ATOM 3086 CG TYR A 201 2.298 2.052 1.306 1.00 0.00 C ATOM 3087 CD1 TYR A 201 1.628 3.045 2.009 1.00 0.00 C ATOM 3088 CD2 TYR A 201 2.427 0.802 1.899 1.00 0.00 C ATOM 3089 CE1 TYR A 201 1.102 2.801 3.263 1.00 0.00 C ATOM 3090 CE2 TYR A 201 1.902 0.549 3.151 1.00 0.00 C ATOM 3091 CZ TYR A 201 1.241 1.551 3.830 1.00 0.00 C ATOM 3092 OH TYR A 201 0.718 1.303 5.078 1.00 0.00 O ATOM 0 H TYR A 201 1.438 0.909 -1.481 1.00 0.00 H new ATOM 0 HA TYR A 201 1.123 3.496 -0.493 1.00 0.00 H new ATOM 0 HB2 TYR A 201 3.266 1.395 -0.478 1.00 0.00 H new ATOM 0 HB3 TYR A 201 3.715 3.011 0.032 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.516 4.024 1.568 1.00 0.00 H new ATOM 0 HD2 TYR A 201 2.946 0.015 1.372 1.00 0.00 H new ATOM 0 HE1 TYR A 201 0.585 3.585 3.797 1.00 0.00 H new ATOM 0 HE2 TYR A 201 2.009 -0.429 3.596 1.00 0.00 H new ATOM 0 HH TYR A 201 -0.012 1.932 5.258 1.00 0.00 H new ATOM 3102 N ILE A 202 3.099 3.271 -3.102 1.00 0.00 N ATOM 3103 CA ILE A 202 3.801 4.047 -4.116 1.00 0.00 C ATOM 3104 C ILE A 202 2.856 5.015 -4.819 1.00 0.00 C ATOM 3105 O ILE A 202 3.230 6.146 -5.133 1.00 0.00 O ATOM 3106 CB ILE A 202 4.459 3.134 -5.168 1.00 0.00 C ATOM 3107 CG1 ILE A 202 5.429 2.161 -4.495 1.00 0.00 C ATOM 3108 CG2 ILE A 202 5.180 3.969 -6.216 1.00 0.00 C ATOM 3109 CD1 ILE A 202 5.824 0.996 -5.376 1.00 0.00 C ATOM 0 H ILE A 202 3.055 2.270 -3.292 1.00 0.00 H new ATOM 0 HA ILE A 202 4.578 4.612 -3.600 1.00 0.00 H new ATOM 0 HB ILE A 202 3.680 2.556 -5.665 1.00 0.00 H new ATOM 0 HG12 ILE A 202 6.327 2.703 -4.198 1.00 0.00 H new ATOM 0 HG13 ILE A 202 4.972 1.778 -3.583 1.00 0.00 H new ATOM 0 HG21 ILE A 202 5.640 3.310 -6.953 1.00 0.00 H new ATOM 0 HG22 ILE A 202 4.466 4.626 -6.712 1.00 0.00 H new ATOM 0 HG23 ILE A 202 5.952 4.570 -5.735 1.00 0.00 H new ATOM 0 HD11 ILE A 202 6.513 0.348 -4.835 1.00 0.00 H new ATOM 0 HD12 ILE A 202 4.934 0.430 -5.652 1.00 0.00 H new ATOM 0 HD13 ILE A 202 6.310 1.370 -6.277 1.00 0.00 H new ATOM 3121 N SER A 203 1.630 4.565 -5.063 1.00 0.00 N ATOM 3122 CA SER A 203 0.631 5.391 -5.731 1.00 0.00 C ATOM 3123 C SER A 203 0.216 6.563 -4.847 1.00 0.00 C ATOM 3124 O SER A 203 0.279 7.721 -5.261 1.00 0.00 O ATOM 3125 CB SER A 203 -0.596 4.551 -6.093 1.00 0.00 C ATOM 3126 OG SER A 203 -0.216 3.334 -6.712 1.00 0.00 O ATOM 0 H SER A 203 1.304 3.633 -4.808 1.00 0.00 H new ATOM 0 HA SER A 203 1.074 5.787 -6.645 1.00 0.00 H new ATOM 0 HB2 SER A 203 -1.175 4.340 -5.194 1.00 0.00 H new ATOM 0 HB3 SER A 203 -1.243 5.117 -6.763 1.00 0.00 H new ATOM 0 HG SER A 203 -1.017 2.815 -6.932 1.00 0.00 H new ATOM 3132 N VAL A 204 -0.209 6.254 -3.626 1.00 0.00 N ATOM 3133 CA VAL A 204 -0.633 7.281 -2.682 1.00 0.00 C ATOM 3134 C VAL A 204 0.465 8.315 -2.464 1.00 0.00 C ATOM 3135 O VAL A 204 0.212 9.520 -2.487 1.00 0.00 O ATOM 3136 CB VAL A 204 -1.023 6.668 -1.324 1.00 0.00 C ATOM 3137 CG1 VAL A 204 -2.337 5.910 -1.436 1.00 0.00 C ATOM 3138 CG2 VAL A 204 0.084 5.758 -0.813 1.00 0.00 C ATOM 0 H VAL A 204 -0.269 5.301 -3.268 1.00 0.00 H new ATOM 0 HA VAL A 204 -1.506 7.769 -3.116 1.00 0.00 H new ATOM 0 HB VAL A 204 -1.159 7.477 -0.606 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -2.595 5.484 -0.466 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -3.125 6.593 -1.754 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -2.234 5.109 -2.168 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -0.208 5.333 0.147 1.00 0.00 H new ATOM 0 HG22 VAL A 204 0.253 4.954 -1.529 1.00 0.00 H new ATOM 0 HG23 VAL A 204 1.001 6.334 -0.691 1.00 0.00 H new ATOM 3148 N VAL A 205 1.687 7.837 -2.252 1.00 0.00 N ATOM 3149 CA VAL A 205 2.826 8.720 -2.032 1.00 0.00 C ATOM 3150 C VAL A 205 3.025 9.666 -3.211 1.00 0.00 C ATOM 3151 O VAL A 205 3.115 10.882 -3.038 1.00 0.00 O ATOM 3152 CB VAL A 205 4.122 7.919 -1.806 1.00 0.00 C ATOM 3153 CG1 VAL A 205 5.330 8.844 -1.812 1.00 0.00 C ATOM 3154 CG2 VAL A 205 4.045 7.138 -0.504 1.00 0.00 C ATOM 0 H VAL A 205 1.914 6.843 -2.228 1.00 0.00 H new ATOM 0 HA VAL A 205 2.606 9.302 -1.137 1.00 0.00 H new ATOM 0 HB VAL A 205 4.236 7.207 -2.624 1.00 0.00 H new ATOM 0 HG11 VAL A 205 6.236 8.260 -1.651 1.00 0.00 H new ATOM 0 HG12 VAL A 205 5.393 9.354 -2.773 1.00 0.00 H new ATOM 0 HG13 VAL A 205 5.227 9.582 -1.016 1.00 0.00 H new ATOM 0 HG21 VAL A 205 4.969 6.578 -0.360 1.00 0.00 H new ATOM 0 HG22 VAL A 205 3.907 7.829 0.327 1.00 0.00 H new ATOM 0 HG23 VAL A 205 3.204 6.446 -0.544 1.00 0.00 H new ATOM 3164 N HIS A 206 3.091 9.100 -4.412 1.00 0.00 N ATOM 3165 CA HIS A 206 3.278 9.893 -5.622 1.00 0.00 C ATOM 3166 C HIS A 206 2.216 10.983 -5.726 1.00 0.00 C ATOM 3167 O HIS A 206 2.507 12.111 -6.120 1.00 0.00 O ATOM 3168 CB HIS A 206 3.228 8.995 -6.858 1.00 0.00 C ATOM 3169 CG HIS A 206 2.849 9.722 -8.112 1.00 0.00 C ATOM 3170 ND1 HIS A 206 3.776 10.212 -9.007 1.00 0.00 N ATOM 3171 CD2 HIS A 206 1.634 10.040 -8.618 1.00 0.00 C ATOM 3172 CE1 HIS A 206 3.149 10.802 -10.009 1.00 0.00 C ATOM 3173 NE2 HIS A 206 1.848 10.711 -9.797 1.00 0.00 N ATOM 0 H HIS A 206 3.018 8.095 -4.573 1.00 0.00 H new ATOM 0 HA HIS A 206 4.257 10.369 -5.568 1.00 0.00 H new ATOM 0 HB2 HIS A 206 4.204 8.530 -6.998 1.00 0.00 H new ATOM 0 HB3 HIS A 206 2.513 8.191 -6.684 1.00 0.00 H new ATOM 0 HD2 HIS A 206 0.676 9.809 -8.177 1.00 0.00 H new ATOM 0 HE1 HIS A 206 3.620 11.278 -10.857 1.00 0.00 H new ATOM 0 HE2 HIS A 206 1.120 11.079 -10.410 1.00 0.00 H new ATOM 3181 N ASN A 207 0.982 10.636 -5.372 1.00 0.00 N ATOM 3182 CA ASN A 207 -0.124 11.585 -5.427 1.00 0.00 C ATOM 3183 C ASN A 207 0.166 12.810 -4.564 1.00 0.00 C ATOM 3184 O ASN A 207 0.052 13.946 -5.023 1.00 0.00 O ATOM 3185 CB ASN A 207 -1.420 10.917 -4.965 1.00 0.00 C ATOM 3186 CG ASN A 207 -2.028 10.032 -6.036 1.00 0.00 C ATOM 3187 OD1 ASN A 207 -1.386 9.725 -7.041 1.00 0.00 O ATOM 3188 ND2 ASN A 207 -3.272 9.617 -5.825 1.00 0.00 N ATOM 0 H ASN A 207 0.723 9.705 -5.044 1.00 0.00 H new ATOM 0 HA ASN A 207 -0.239 11.910 -6.461 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.221 10.321 -4.075 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.140 11.685 -4.680 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -3.733 9.019 -6.510 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -3.766 9.896 -4.977 1.00 0.00 H new ATOM 3195 N ILE A 208 0.541 12.569 -3.312 1.00 0.00 N ATOM 3196 CA ILE A 208 0.849 13.651 -2.386 1.00 0.00 C ATOM 3197 C ILE A 208 2.035 14.474 -2.876 1.00 0.00 C ATOM 3198 O ILE A 208 2.072 15.693 -2.705 1.00 0.00 O ATOM 3199 CB ILE A 208 1.158 13.115 -0.976 1.00 0.00 C ATOM 3200 CG1 ILE A 208 0.036 12.190 -0.500 1.00 0.00 C ATOM 3201 CG2 ILE A 208 1.351 14.267 -0.001 1.00 0.00 C ATOM 3202 CD1 ILE A 208 0.299 11.566 0.852 1.00 0.00 C ATOM 0 H ILE A 208 0.639 11.634 -2.916 1.00 0.00 H new ATOM 0 HA ILE A 208 -0.036 14.286 -2.338 1.00 0.00 H new ATOM 0 HB ILE A 208 2.084 12.541 -1.017 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -0.895 12.755 -0.455 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -0.107 11.398 -1.235 1.00 0.00 H new ATOM 0 HG21 ILE A 208 1.569 13.871 0.991 1.00 0.00 H new ATOM 0 HG22 ILE A 208 2.181 14.890 -0.334 1.00 0.00 H new ATOM 0 HG23 ILE A 208 0.441 14.866 0.039 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -0.538 10.923 1.125 1.00 0.00 H new ATOM 0 HD12 ILE A 208 1.213 10.973 0.808 1.00 0.00 H new ATOM 0 HD13 ILE A 208 0.412 12.351 1.599 1.00 0.00 H new ATOM 3214 N ARG A 209 3.003 13.800 -3.488 1.00 0.00 N ATOM 3215 CA ARG A 209 4.191 14.468 -4.004 1.00 0.00 C ATOM 3216 C ARG A 209 3.815 15.522 -5.042 1.00 0.00 C ATOM 3217 O ARG A 209 4.180 16.690 -4.916 1.00 0.00 O ATOM 3218 CB ARG A 209 5.149 13.448 -4.622 1.00 0.00 C ATOM 3219 CG ARG A 209 5.534 12.323 -3.675 1.00 0.00 C ATOM 3220 CD ARG A 209 7.044 12.152 -3.598 1.00 0.00 C ATOM 3221 NE ARG A 209 7.535 11.185 -4.575 1.00 0.00 N ATOM 3222 CZ ARG A 209 8.707 10.568 -4.474 1.00 0.00 C ATOM 3223 NH1 ARG A 209 9.503 10.817 -3.443 1.00 0.00 N ATOM 3224 NH2 ARG A 209 9.085 9.701 -5.404 1.00 0.00 N ATOM 0 H ARG A 209 2.988 12.791 -3.639 1.00 0.00 H new ATOM 0 HA ARG A 209 4.688 14.964 -3.170 1.00 0.00 H new ATOM 0 HB2 ARG A 209 4.687 13.020 -5.512 1.00 0.00 H new ATOM 0 HB3 ARG A 209 6.053 13.962 -4.948 1.00 0.00 H new ATOM 0 HG2 ARG A 209 5.139 12.532 -2.681 1.00 0.00 H new ATOM 0 HG3 ARG A 209 5.078 11.392 -4.010 1.00 0.00 H new ATOM 0 HD2 ARG A 209 7.527 13.115 -3.766 1.00 0.00 H new ATOM 0 HD3 ARG A 209 7.321 11.827 -2.595 1.00 0.00 H new ATOM 0 HE ARG A 209 6.946 10.971 -5.380 1.00 0.00 H new ATOM 0 HH11 ARG A 209 9.216 11.483 -2.726 1.00 0.00 H new ATOM 0 HH12 ARG A 209 10.403 10.342 -3.367 1.00 0.00 H new ATOM 0 HH21 ARG A 209 8.475 9.507 -6.198 1.00 0.00 H new ATOM 0 HH22 ARG A 209 9.985 9.228 -5.325 1.00 0.00 H new ATOM 3238 N ALA A 210 3.082 15.099 -6.067 1.00 0.00 N ATOM 3239 CA ALA A 210 2.655 16.006 -7.126 1.00 0.00 C ATOM 3240 C ALA A 210 1.777 17.122 -6.571 1.00 0.00 C ATOM 3241 O ALA A 210 1.867 18.270 -7.006 1.00 0.00 O ATOM 3242 CB ALA A 210 1.914 15.239 -8.211 1.00 0.00 C ATOM 0 H ALA A 210 2.772 14.135 -6.187 1.00 0.00 H new ATOM 0 HA ALA A 210 3.544 16.461 -7.562 1.00 0.00 H new ATOM 0 HB1 ALA A 210 1.601 15.929 -8.995 1.00 0.00 H new ATOM 0 HB2 ALA A 210 2.573 14.482 -8.636 1.00 0.00 H new ATOM 0 HB3 ALA A 210 1.036 14.757 -7.781 1.00 0.00 H new ATOM 3248 N SER A 211 0.927 16.777 -5.609 1.00 0.00 N ATOM 3249 CA SER A 211 0.028 17.750 -4.998 1.00 0.00 C ATOM 3250 C SER A 211 0.816 18.841 -4.279 1.00 0.00 C ATOM 3251 O SER A 211 0.474 20.020 -4.353 1.00 0.00 O ATOM 3252 CB SER A 211 -0.917 17.056 -4.016 1.00 0.00 C ATOM 3253 OG SER A 211 -2.194 16.851 -4.595 1.00 0.00 O ATOM 0 H SER A 211 0.842 15.832 -5.236 1.00 0.00 H new ATOM 0 HA SER A 211 -0.560 18.213 -5.791 1.00 0.00 H new ATOM 0 HB2 SER A 211 -0.493 16.098 -3.714 1.00 0.00 H new ATOM 0 HB3 SER A 211 -1.016 17.659 -3.114 1.00 0.00 H new ATOM 0 HG SER A 211 -2.878 16.869 -3.893 1.00 0.00 H new ATOM 3259 N ALA A 212 1.875 18.437 -3.584 1.00 0.00 N ATOM 3260 CA ALA A 212 2.713 19.379 -2.853 1.00 0.00 C ATOM 3261 C ALA A 212 3.328 20.410 -3.793 1.00 0.00 C ATOM 3262 O ALA A 212 3.782 21.469 -3.359 1.00 0.00 O ATOM 3263 CB ALA A 212 3.804 18.636 -2.095 1.00 0.00 C ATOM 0 H ALA A 212 2.172 17.464 -3.512 1.00 0.00 H new ATOM 0 HA ALA A 212 2.084 19.908 -2.137 1.00 0.00 H new ATOM 0 HB1 ALA A 212 4.423 19.352 -1.553 1.00 0.00 H new ATOM 0 HB2 ALA A 212 3.348 17.942 -1.388 1.00 0.00 H new ATOM 0 HB3 ALA A 212 4.423 18.081 -2.800 1.00 0.00 H new ATOM 3269 N LYS A 213 3.341 20.094 -5.084 1.00 0.00 N ATOM 3270 CA LYS A 213 3.899 20.994 -6.086 1.00 0.00 C ATOM 3271 C LYS A 213 2.873 22.038 -6.513 1.00 0.00 C ATOM 3272 O LYS A 213 3.230 23.099 -7.026 1.00 0.00 O ATOM 3273 CB LYS A 213 4.372 20.200 -7.306 1.00 0.00 C ATOM 3274 CG LYS A 213 4.876 18.807 -6.968 1.00 0.00 C ATOM 3275 CD LYS A 213 6.047 18.858 -6.001 1.00 0.00 C ATOM 3276 CE LYS A 213 7.350 19.174 -6.720 1.00 0.00 C ATOM 3277 NZ LYS A 213 7.565 20.642 -6.856 1.00 0.00 N ATOM 0 H LYS A 213 2.971 19.221 -5.461 1.00 0.00 H new ATOM 0 HA LYS A 213 4.751 21.509 -5.641 1.00 0.00 H new ATOM 0 HB2 LYS A 213 3.549 20.117 -8.016 1.00 0.00 H new ATOM 0 HB3 LYS A 213 5.168 20.754 -7.803 1.00 0.00 H new ATOM 0 HG2 LYS A 213 4.067 18.222 -6.531 1.00 0.00 H new ATOM 0 HG3 LYS A 213 5.180 18.297 -7.882 1.00 0.00 H new ATOM 0 HD2 LYS A 213 5.858 19.614 -5.239 1.00 0.00 H new ATOM 0 HD3 LYS A 213 6.137 17.902 -5.486 1.00 0.00 H new ATOM 0 HE2 LYS A 213 8.183 18.734 -6.172 1.00 0.00 H new ATOM 0 HE3 LYS A 213 7.340 18.715 -7.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 7.613 20.894 -7.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 6.776 21.151 -6.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 8.456 20.907 -6.390 1.00 0.00 H new ATOM 3291 N ILE A 214 1.598 21.731 -6.296 1.00 0.00 N ATOM 3292 CA ILE A 214 0.521 22.645 -6.656 1.00 0.00 C ATOM 3293 C ILE A 214 0.096 23.492 -5.462 1.00 0.00 C ATOM 3294 O ILE A 214 -0.437 24.590 -5.623 1.00 0.00 O ATOM 3295 CB ILE A 214 -0.705 21.885 -7.195 1.00 0.00 C ATOM 3296 CG1 ILE A 214 -0.302 20.984 -8.364 1.00 0.00 C ATOM 3297 CG2 ILE A 214 -1.789 22.863 -7.622 1.00 0.00 C ATOM 3298 CD1 ILE A 214 -1.402 20.048 -8.814 1.00 0.00 C ATOM 0 H ILE A 214 1.286 20.857 -5.873 1.00 0.00 H new ATOM 0 HA ILE A 214 0.908 23.296 -7.440 1.00 0.00 H new ATOM 0 HB ILE A 214 -1.103 21.257 -6.398 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.000 21.608 -9.205 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.569 20.396 -8.075 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.649 22.310 -8.001 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -2.093 23.466 -6.766 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.403 23.515 -8.406 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -1.045 19.440 -9.645 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -1.688 19.399 -7.987 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.266 20.630 -9.135 1.00 0.00 H new ATOM 3310 N LEU A 215 0.338 22.975 -4.262 1.00 0.00 N ATOM 3311 CA LEU A 215 -0.018 23.685 -3.038 1.00 0.00 C ATOM 3312 C LEU A 215 1.160 23.725 -2.070 1.00 0.00 C ATOM 3313 O LEU A 215 2.002 22.827 -2.040 1.00 0.00 O ATOM 3314 CB LEU A 215 -1.220 23.016 -2.368 1.00 0.00 C ATOM 3315 CG LEU A 215 -1.190 21.489 -2.306 1.00 0.00 C ATOM 3316 CD1 LEU A 215 -1.586 21.003 -0.920 1.00 0.00 C ATOM 3317 CD2 LEU A 215 -2.107 20.893 -3.364 1.00 0.00 C ATOM 0 H LEU A 215 0.779 22.068 -4.111 1.00 0.00 H new ATOM 0 HA LEU A 215 -0.281 24.709 -3.304 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -1.304 23.399 -1.351 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -2.122 23.320 -2.899 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.172 21.157 -2.508 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -1.559 19.914 -0.895 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -0.889 21.400 -0.182 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.594 21.346 -0.688 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.072 19.805 -3.304 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.128 21.233 -3.194 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.778 21.213 -4.353 1.00 0.00 H new ATOM 3329 N PRO A 216 1.222 24.790 -1.257 1.00 0.00 N ATOM 3330 CA PRO A 216 2.291 24.971 -0.270 1.00 0.00 C ATOM 3331 C PRO A 216 2.193 23.976 0.880 1.00 0.00 C ATOM 3332 O PRO A 216 1.314 23.115 0.896 1.00 0.00 O ATOM 3333 CB PRO A 216 2.067 26.398 0.237 1.00 0.00 C ATOM 3334 CG PRO A 216 0.618 26.659 0.008 1.00 0.00 C ATOM 3335 CD PRO A 216 0.253 25.898 -1.237 1.00 0.00 C ATOM 0 HA PRO A 216 3.278 24.807 -0.703 1.00 0.00 H new ATOM 0 HB2 PRO A 216 2.323 26.488 1.293 1.00 0.00 H new ATOM 0 HB3 PRO A 216 2.688 27.112 -0.304 1.00 0.00 H new ATOM 0 HG2 PRO A 216 0.022 26.326 0.858 1.00 0.00 H new ATOM 0 HG3 PRO A 216 0.428 27.725 -0.116 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -0.773 25.533 -1.198 1.00 0.00 H new ATOM 0 HD3 PRO A 216 0.337 26.521 -2.128 1.00 0.00 H new ATOM 3343 N ALA A 217 3.102 24.099 1.843 1.00 0.00 N ATOM 3344 CA ALA A 217 3.116 23.211 2.998 1.00 0.00 C ATOM 3345 C ALA A 217 2.006 23.571 3.980 1.00 0.00 C ATOM 3346 O ALA A 217 1.401 22.693 4.596 1.00 0.00 O ATOM 3347 CB ALA A 217 4.471 23.265 3.688 1.00 0.00 C ATOM 0 H ALA A 217 3.838 24.805 1.845 1.00 0.00 H new ATOM 0 HA ALA A 217 2.939 22.194 2.647 1.00 0.00 H new ATOM 0 HB1 ALA A 217 4.468 22.597 4.549 1.00 0.00 H new ATOM 0 HB2 ALA A 217 5.248 22.953 2.990 1.00 0.00 H new ATOM 0 HB3 ALA A 217 4.670 24.284 4.020 1.00 0.00 H new ATOM 3353 N SER A 218 1.744 24.866 4.122 1.00 0.00 N ATOM 3354 CA SER A 218 0.709 25.341 5.033 1.00 0.00 C ATOM 3355 C SER A 218 -0.629 24.673 4.731 1.00 0.00 C ATOM 3356 O SER A 218 -1.486 24.551 5.607 1.00 0.00 O ATOM 3357 CB SER A 218 0.568 26.861 4.930 1.00 0.00 C ATOM 3358 OG SER A 218 -0.388 27.219 3.946 1.00 0.00 O ATOM 0 H SER A 218 2.234 25.605 3.618 1.00 0.00 H new ATOM 0 HA SER A 218 1.005 25.079 6.049 1.00 0.00 H new ATOM 0 HB2 SER A 218 0.270 27.268 5.896 1.00 0.00 H new ATOM 0 HB3 SER A 218 1.533 27.303 4.682 1.00 0.00 H new ATOM 0 HG SER A 218 -0.461 28.195 3.901 1.00 0.00 H new ATOM 3364 N SER A 219 -0.801 24.243 3.485 1.00 0.00 N ATOM 3365 CA SER A 219 -2.036 23.591 3.065 1.00 0.00 C ATOM 3366 C SER A 219 -2.297 22.337 3.895 1.00 0.00 C ATOM 3367 O SER A 219 -3.443 22.016 4.211 1.00 0.00 O ATOM 3368 CB SER A 219 -1.966 23.228 1.581 1.00 0.00 C ATOM 3369 OG SER A 219 -2.983 22.304 1.233 1.00 0.00 O ATOM 0 H SER A 219 -0.101 24.334 2.749 1.00 0.00 H new ATOM 0 HA SER A 219 -2.859 24.288 3.223 1.00 0.00 H new ATOM 0 HB2 SER A 219 -2.068 24.130 0.978 1.00 0.00 H new ATOM 0 HB3 SER A 219 -0.989 22.801 1.354 1.00 0.00 H new ATOM 0 HG SER A 219 -3.650 22.749 0.669 1.00 0.00 H new ATOM 3375 N PHE A 220 -1.226 21.633 4.244 1.00 0.00 N ATOM 3376 CA PHE A 220 -1.338 20.413 5.036 1.00 0.00 C ATOM 3377 C PHE A 220 -1.458 20.739 6.522 1.00 0.00 C ATOM 3378 O PHE A 220 -2.346 20.236 7.210 1.00 0.00 O ATOM 3379 CB PHE A 220 -0.126 19.511 4.796 1.00 0.00 C ATOM 3380 CG PHE A 220 0.054 19.119 3.357 1.00 0.00 C ATOM 3381 CD1 PHE A 220 0.594 20.011 2.445 1.00 0.00 C ATOM 3382 CD2 PHE A 220 -0.317 17.859 2.917 1.00 0.00 C ATOM 3383 CE1 PHE A 220 0.762 19.654 1.120 1.00 0.00 C ATOM 3384 CE2 PHE A 220 -0.151 17.496 1.594 1.00 0.00 C ATOM 3385 CZ PHE A 220 0.388 18.395 0.694 1.00 0.00 C ATOM 0 H PHE A 220 -0.271 21.886 3.991 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.240 19.888 4.723 1.00 0.00 H new ATOM 0 HB2 PHE A 220 0.772 20.024 5.140 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.229 18.609 5.400 1.00 0.00 H new ATOM 0 HD1 PHE A 220 0.887 20.997 2.773 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -0.741 17.153 3.616 1.00 0.00 H new ATOM 0 HE1 PHE A 220 1.185 20.359 0.419 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -0.442 16.510 1.264 1.00 0.00 H new ATOM 0 HZ PHE A 220 0.517 18.114 -0.341 1.00 0.00 H new ATOM 3395 N PHE A 221 -0.556 21.584 7.011 1.00 0.00 N ATOM 3396 CA PHE A 221 -0.558 21.976 8.415 1.00 0.00 C ATOM 3397 C PHE A 221 -0.757 23.482 8.559 1.00 0.00 C ATOM 3398 O PHE A 221 -0.197 24.268 7.795 1.00 0.00 O ATOM 3399 CB PHE A 221 0.752 21.557 9.086 1.00 0.00 C ATOM 3400 CG PHE A 221 0.882 20.072 9.272 1.00 0.00 C ATOM 3401 CD1 PHE A 221 1.320 19.266 8.234 1.00 0.00 C ATOM 3402 CD2 PHE A 221 0.565 19.483 10.485 1.00 0.00 C ATOM 3403 CE1 PHE A 221 1.441 17.900 8.402 1.00 0.00 C ATOM 3404 CE2 PHE A 221 0.685 18.117 10.659 1.00 0.00 C ATOM 3405 CZ PHE A 221 1.122 17.324 9.616 1.00 0.00 C ATOM 0 H PHE A 221 0.186 22.010 6.455 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.388 21.469 8.906 1.00 0.00 H new ATOM 0 HB2 PHE A 221 1.589 21.915 8.486 1.00 0.00 H new ATOM 0 HB3 PHE A 221 0.825 22.045 10.058 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.570 19.711 7.282 1.00 0.00 H new ATOM 0 HD2 PHE A 221 0.220 20.098 11.303 1.00 0.00 H new ATOM 0 HE1 PHE A 221 1.785 17.283 7.585 1.00 0.00 H new ATOM 0 HE2 PHE A 221 0.437 17.670 11.610 1.00 0.00 H new ATOM 0 HZ PHE A 221 1.214 16.256 9.749 1.00 0.00 H new ATOM 3415 N GLU A 222 -1.560 23.876 9.543 1.00 0.00 N ATOM 3416 CA GLU A 222 -1.834 25.287 9.786 1.00 0.00 C ATOM 3417 C GLU A 222 -0.547 26.046 10.094 1.00 0.00 C ATOM 3418 O GLU A 222 -0.504 27.273 10.018 1.00 0.00 O ATOM 3419 CB GLU A 222 -2.822 25.446 10.943 1.00 0.00 C ATOM 3420 CG GLU A 222 -2.469 24.612 12.163 1.00 0.00 C ATOM 3421 CD GLU A 222 -2.645 25.375 13.462 1.00 0.00 C ATOM 3422 OE1 GLU A 222 -3.386 26.380 13.463 1.00 0.00 O ATOM 3423 OE2 GLU A 222 -2.041 24.968 14.476 1.00 0.00 O ATOM 0 H GLU A 222 -2.032 23.238 10.184 1.00 0.00 H new ATOM 0 HA GLU A 222 -2.275 25.706 8.881 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -2.865 26.496 11.231 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -3.819 25.169 10.600 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -3.095 23.720 12.182 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -1.436 24.275 12.081 1.00 0.00 H new ATOM 3430 N ASN A 223 0.501 25.306 10.443 1.00 0.00 N ATOM 3431 CA ASN A 223 1.789 25.909 10.764 1.00 0.00 C ATOM 3432 C ASN A 223 2.876 24.844 10.874 1.00 0.00 C ATOM 3433 O ASN A 223 2.819 23.969 11.740 1.00 0.00 O ATOM 3434 CB ASN A 223 1.696 26.695 12.074 1.00 0.00 C ATOM 3435 CG ASN A 223 0.484 26.304 12.898 1.00 0.00 C ATOM 3436 OD1 ASN A 223 -0.430 27.104 13.095 1.00 0.00 O ATOM 3437 ND2 ASN A 223 0.472 25.068 13.383 1.00 0.00 N ATOM 0 H ASN A 223 0.483 24.288 10.511 1.00 0.00 H new ATOM 0 HA ASN A 223 2.053 26.591 9.956 1.00 0.00 H new ATOM 0 HB2 ASN A 223 2.600 26.528 12.660 1.00 0.00 H new ATOM 0 HB3 ASN A 223 1.653 27.761 11.852 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -0.317 24.748 13.944 1.00 0.00 H new ATOM 0 HD22 ASN A 223 1.252 24.438 13.194 1.00 0.00 H new ATOM 3444 N LEU A 224 3.865 24.923 9.991 1.00 0.00 N ATOM 3445 CA LEU A 224 4.966 23.966 9.988 1.00 0.00 C ATOM 3446 C LEU A 224 6.300 24.670 10.214 1.00 0.00 C ATOM 3447 O LEU A 224 7.363 24.063 10.088 1.00 0.00 O ATOM 3448 CB LEU A 224 4.999 23.201 8.663 1.00 0.00 C ATOM 3449 CG LEU A 224 4.346 21.818 8.671 1.00 0.00 C ATOM 3450 CD1 LEU A 224 3.799 21.479 7.293 1.00 0.00 C ATOM 3451 CD2 LEU A 224 5.340 20.761 9.128 1.00 0.00 C ATOM 0 H LEU A 224 3.927 25.640 9.268 1.00 0.00 H new ATOM 0 HA LEU A 224 4.805 23.262 10.804 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.508 23.809 7.903 1.00 0.00 H new ATOM 0 HB3 LEU A 224 6.039 23.088 8.357 1.00 0.00 H new ATOM 0 HG LEU A 224 3.515 21.834 9.376 1.00 0.00 H new ATOM 0 HD11 LEU A 224 3.338 20.492 7.317 1.00 0.00 H new ATOM 0 HD12 LEU A 224 3.054 22.220 7.005 1.00 0.00 H new ATOM 0 HD13 LEU A 224 4.613 21.482 6.568 1.00 0.00 H new ATOM 0 HD21 LEU A 224 4.858 19.784 9.127 1.00 0.00 H new ATOM 0 HD22 LEU A 224 6.192 20.745 8.449 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.683 20.996 10.136 1.00 0.00 H new ATOM 3463 N ASN A 225 6.236 25.954 10.551 1.00 0.00 N ATOM 3464 CA ASN A 225 7.439 26.741 10.797 1.00 0.00 C ATOM 3465 C ASN A 225 7.289 27.583 12.060 1.00 0.00 C ATOM 3466 O ASN A 225 6.201 28.096 12.317 1.00 0.00 O ATOM 3467 CB ASN A 225 7.735 27.646 9.600 1.00 0.00 C ATOM 3468 CG ASN A 225 6.675 28.714 9.405 1.00 0.00 C ATOM 3469 OD1 ASN A 225 6.636 29.705 10.135 1.00 0.00 O ATOM 3470 ND2 ASN A 225 5.810 28.515 8.418 1.00 0.00 N ATOM 0 H ASN A 225 5.364 26.472 10.660 1.00 0.00 H new ATOM 0 HA ASN A 225 8.272 26.052 10.938 1.00 0.00 H new ATOM 0 HB2 ASN A 225 8.705 28.123 9.740 1.00 0.00 H new ATOM 0 HB3 ASN A 225 7.805 27.039 8.698 1.00 0.00 H new ATOM 0 HD21 ASN A 225 5.074 29.199 8.239 1.00 0.00 H new ATOM 0 HD22 ASN A 225 5.881 27.679 7.839 1.00 0.00 H new TER 3477 ASN A 225 HETATM 3478 C1 JH3 A 300 0.237 10.926 4.904 1.00 0.00 C HETATM 3479 O2 JH3 A 300 1.371 11.105 4.444 1.00 0.00 O HETATM 3480 O1 JH3 A 300 -0.342 9.689 5.151 1.00 0.00 O HETATM 3481 CM JH3 A 300 0.428 8.505 4.850 1.00 0.00 C HETATM 3482 C2 JH3 A 300 -0.716 12.049 5.282 1.00 0.00 C HETATM 3483 C3 JH3 A 300 -0.885 12.668 6.467 1.00 0.00 C HETATM 3484 C3' JH3 A 300 -0.083 12.340 7.717 1.00 0.00 C HETATM 3485 C4 JH3 A 300 -1.911 13.792 6.600 1.00 0.00 C HETATM 3486 C5 JH3 A 300 -1.731 14.890 5.529 1.00 0.00 C HETATM 3487 C6 JH3 A 300 -0.331 15.480 5.542 1.00 0.00 C HETATM 3488 C7 JH3 A 300 0.670 15.255 4.671 1.00 0.00 C HETATM 3489 C7' JH3 A 300 0.523 14.356 3.452 1.00 0.00 C HETATM 3490 C8 JH3 A 300 2.014 15.958 4.849 1.00 0.00 C HETATM 3491 C9 JH3 A 300 3.181 14.973 5.069 1.00 0.00 C HETATM 3492 CA JH3 A 300 4.489 15.465 4.415 1.00 0.00 C HETATM 3493 O3 JH3 A 300 5.038 14.491 3.489 1.00 0.00 O HETATM 3494 CB JH3 A 300 4.636 15.773 2.946 1.00 0.00 C HETATM 3495 CB' JH3 A 300 5.852 16.604 2.507 1.00 0.00 C HETATM 3496 CC JH3 A 300 3.476 15.631 1.943 1.00 0.00 C HETATM 0 HB'B JH3 A 300 5.826 17.575 3.001 1.00 0.00 H new HETATM 0 HB'A JH3 A 300 6.768 16.081 2.782 1.00 0.00 H new HETATM 0 H7'B JH3 A 300 0.263 13.347 3.773 1.00 0.00 H new HETATM 0 H7'A JH3 A 300 -0.264 14.745 2.806 1.00 0.00 H new HETATM 0 H3'B JH3 A 300 -0.239 11.295 7.986 1.00 0.00 H new HETATM 0 H3'A JH3 A 300 0.976 12.510 7.525 1.00 0.00 H new HETATM 0 HMB JH3 A 300 0.677 8.493 3.789 1.00 0.00 H new HETATM 0 HMA JH3 A 300 1.346 8.509 5.438 1.00 0.00 H new HETATM 0 HM JH3 A 300 -0.157 7.619 5.096 1.00 0.00 H new HETATM 0 HCB JH3 A 300 3.129 14.598 1.932 1.00 0.00 H new HETATM 0 HCA JH3 A 300 2.657 16.286 2.239 1.00 0.00 H new HETATM 0 HC JH3 A 300 3.820 15.908 0.947 1.00 0.00 H new HETATM 0 HB' JH3 A 300 5.825 16.745 1.427 1.00 0.00 H new HETATM 0 HA JH3 A 300 4.765 16.047 5.295 1.00 0.00 H new HETATM 0 H9A JH3 A 300 3.341 14.835 6.138 1.00 0.00 H new HETATM 0 H9 JH3 A 300 2.915 13.999 4.658 1.00 0.00 H new HETATM 0 H8A JH3 A 300 2.220 16.567 3.968 1.00 0.00 H new HETATM 0 H8 JH3 A 300 1.953 16.638 5.699 1.00 0.00 H new HETATM 0 H7' JH3 A 300 1.464 14.331 2.903 1.00 0.00 H new HETATM 0 H6 JH3 A 300 -0.110 16.170 6.356 1.00 0.00 H new HETATM 0 H5A JH3 A 300 -1.938 14.472 4.544 1.00 0.00 H new HETATM 0 H5 JH3 A 300 -2.459 15.683 5.698 1.00 0.00 H new HETATM 0 H4A JH3 A 300 -2.915 13.374 6.521 1.00 0.00 H new HETATM 0 H4 JH3 A 300 -1.828 14.239 7.591 1.00 0.00 H new HETATM 0 H3' JH3 A 300 -0.410 12.979 8.537 1.00 0.00 H new HETATM 0 H2 JH3 A 300 -1.357 12.406 4.476 1.00 0.00 H new