USER MOD reduce.3.24.130724 H: found=0, std=0, add=1043, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1043 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 117 THR OG1 : rot 180:sc= -0.0318 USER MOD Set 1.2: A 125 THR OG1 : rot 180:sc= 0.175 USER MOD Set 2.1: A 67 THR OG1 : rot 91:sc= -0.212 USER MOD Set 2.2: A 70 THR OG1 : rot -30:sc= 1.1 USER MOD Set 3.1: A 66 ASN : amide:sc= -0.245 K(o=-3.1,f=-8.2!) USER MOD Set 3.2: A 97 HIS : no HE2:sc= -2.87 K(o=-3.1,f=-4.1!) USER MOD Set 4.1: A 28 ASN : amide:sc= -5.34! C(o=-4.8!,f=-13!) USER MOD Set 4.2: A 30 GLN : amide:sc= 0.541 K(o=-4.8,f=-10) USER MOD Single : A 4 SER OG : rot -63:sc= -0.175 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -1.12 X(o=-1.1,f=-0.66) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 HIS : no HE2:sc= -1.07 X(o=-1.1,f=-1.4) USER MOD Single : A 26 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.0364 X(o=-0.036,f=0) USER MOD Single : A 36 ASN : amide:sc= -0.437 K(o=-0.44,f=-2.7!) USER MOD Single : A 45 SER OG : rot -170:sc= -0.876 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 TYR OH : rot 100:sc= -1.11 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot -79:sc= 0.311 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -138:sc= 0 (180deg=-0.0392) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ -134:sc= 0.533 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -110:sc= 0.243 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -0.183 K(o=-0.18,f=-2.5!) USER MOD Single : A 80 ASN : amide:sc= -0.221 K(o=-0.22,f=-3.3!) USER MOD Single : A 81 GLN : amide:sc= -0.0102 X(o=-0.01,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= -0.194 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 140:sc= -2.33! USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0.0895 USER MOD Single : A 108 THR OG1 : rot 74:sc= 0.635 USER MOD Single : A 109 GLN : amide:sc= 0.0115 X(o=0.011,f=-0.098) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 ASN : amide:sc= -0.216 K(o=-0.22,f=-3.1!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= -0.525 USER MOD Single : A 130 THR OG1 : rot 40:sc= -0.559 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= -0.365 K(o=-0.36,f=-3.4!) USER MOD ----------------------------------------------------------------- ATOM 25 N GLU A 3 -1.545 -6.383 13.983 1.00 0.00 N ATOM 26 CA GLU A 3 -2.442 -7.500 13.575 1.00 0.00 C ATOM 27 C GLU A 3 -2.184 -7.876 12.113 1.00 0.00 C ATOM 28 O GLU A 3 -1.081 -7.757 11.617 1.00 0.00 O ATOM 29 CB GLU A 3 -3.859 -6.953 13.750 1.00 0.00 C ATOM 30 CG GLU A 3 -4.730 -8.000 14.446 1.00 0.00 C ATOM 31 CD GLU A 3 -5.772 -7.299 15.320 1.00 0.00 C ATOM 32 OE1 GLU A 3 -5.457 -7.001 16.460 1.00 0.00 O ATOM 33 OE2 GLU A 3 -6.868 -7.071 14.833 1.00 0.00 O ATOM 0 HA GLU A 3 -2.279 -8.401 14.167 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -3.836 -6.035 14.338 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -4.284 -6.699 12.779 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -5.225 -8.628 13.705 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -4.110 -8.656 15.057 1.00 0.00 H new ATOM 40 N SER A 4 -3.192 -8.327 11.417 1.00 0.00 N ATOM 41 CA SER A 4 -3.000 -8.707 9.988 1.00 0.00 C ATOM 42 C SER A 4 -4.049 -8.016 9.113 1.00 0.00 C ATOM 43 O SER A 4 -5.109 -7.643 9.574 1.00 0.00 O ATOM 44 CB SER A 4 -3.184 -10.223 9.954 1.00 0.00 C ATOM 45 OG SER A 4 -1.909 -10.848 9.887 1.00 0.00 O ATOM 0 H SER A 4 -4.139 -8.449 11.775 1.00 0.00 H new ATOM 0 HA SER A 4 -2.024 -8.408 9.607 1.00 0.00 H new ATOM 0 HB2 SER A 4 -3.719 -10.556 10.843 1.00 0.00 H new ATOM 0 HB3 SER A 4 -3.788 -10.509 9.093 1.00 0.00 H new ATOM 0 HG SER A 4 -1.466 -10.599 9.049 1.00 0.00 H new ATOM 51 N LEU A 5 -3.759 -7.840 7.852 1.00 0.00 N ATOM 52 CA LEU A 5 -4.739 -7.171 6.948 1.00 0.00 C ATOM 53 C LEU A 5 -6.017 -8.007 6.835 1.00 0.00 C ATOM 54 O LEU A 5 -7.100 -7.483 6.673 1.00 0.00 O ATOM 55 CB LEU A 5 -4.033 -7.084 5.594 1.00 0.00 C ATOM 56 CG LEU A 5 -3.959 -5.623 5.150 1.00 0.00 C ATOM 57 CD1 LEU A 5 -2.943 -4.875 6.016 1.00 0.00 C ATOM 58 CD2 LEU A 5 -3.522 -5.558 3.685 1.00 0.00 C ATOM 0 H LEU A 5 -2.887 -8.130 7.409 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.036 -6.190 7.318 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.030 -7.504 5.667 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.572 -7.674 4.852 1.00 0.00 H new ATOM 0 HG LEU A 5 -4.940 -5.161 5.260 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.891 -3.834 5.699 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.251 -4.921 7.060 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -1.962 -5.337 5.907 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -3.469 -4.517 3.367 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.541 -6.021 3.577 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -4.244 -6.090 3.066 1.00 0.00 H new ATOM 70 N LYS A 6 -5.899 -9.304 6.917 1.00 0.00 N ATOM 71 CA LYS A 6 -7.108 -10.171 6.813 1.00 0.00 C ATOM 72 C LYS A 6 -7.850 -10.223 8.154 1.00 0.00 C ATOM 73 O LYS A 6 -8.994 -10.626 8.223 1.00 0.00 O ATOM 74 CB LYS A 6 -6.571 -11.553 6.442 1.00 0.00 C ATOM 75 CG LYS A 6 -7.479 -12.632 7.036 1.00 0.00 C ATOM 76 CD LYS A 6 -7.156 -13.983 6.394 1.00 0.00 C ATOM 77 CE LYS A 6 -5.640 -14.181 6.353 1.00 0.00 C ATOM 78 NZ LYS A 6 -5.448 -15.653 6.230 1.00 0.00 N ATOM 0 H LYS A 6 -5.019 -9.801 7.051 1.00 0.00 H new ATOM 0 HA LYS A 6 -7.820 -9.797 6.077 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -6.526 -11.658 5.358 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.554 -11.672 6.817 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -7.337 -12.687 8.115 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -8.525 -12.377 6.864 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -7.623 -14.788 6.962 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.566 -14.025 5.385 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -5.195 -13.653 5.509 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -5.167 -13.795 7.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -4.431 -15.869 6.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -5.875 -16.129 7.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -5.903 -15.991 5.358 1.00 0.00 H new ATOM 92 N ASP A 7 -7.209 -9.821 9.219 1.00 0.00 N ATOM 93 CA ASP A 7 -7.884 -9.853 10.549 1.00 0.00 C ATOM 94 C ASP A 7 -8.443 -8.468 10.906 1.00 0.00 C ATOM 95 O ASP A 7 -9.161 -8.314 11.874 1.00 0.00 O ATOM 96 CB ASP A 7 -6.791 -10.258 11.538 1.00 0.00 C ATOM 97 CG ASP A 7 -6.419 -11.725 11.318 1.00 0.00 C ATOM 98 OD1 ASP A 7 -7.056 -12.575 11.921 1.00 0.00 O ATOM 99 OD2 ASP A 7 -5.503 -11.975 10.552 1.00 0.00 O ATOM 0 H ASP A 7 -6.250 -9.473 9.226 1.00 0.00 H new ATOM 0 HA ASP A 7 -8.727 -10.544 10.562 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -5.913 -9.626 11.405 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -7.138 -10.110 12.560 1.00 0.00 H new ATOM 104 N ALA A 8 -8.122 -7.458 10.139 1.00 0.00 N ATOM 105 CA ALA A 8 -8.640 -6.094 10.451 1.00 0.00 C ATOM 106 C ALA A 8 -9.724 -5.693 9.446 1.00 0.00 C ATOM 107 O ALA A 8 -10.603 -4.910 9.746 1.00 0.00 O ATOM 108 CB ALA A 8 -7.428 -5.172 10.326 1.00 0.00 C ATOM 0 H ALA A 8 -7.526 -7.519 9.314 1.00 0.00 H new ATOM 0 HA ALA A 8 -9.092 -6.043 11.441 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.727 -4.146 10.541 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.660 -5.482 11.035 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -7.031 -5.229 9.313 1.00 0.00 H new ATOM 114 N ILE A 9 -9.667 -6.220 8.253 1.00 0.00 N ATOM 115 CA ILE A 9 -10.694 -5.863 7.231 1.00 0.00 C ATOM 116 C ILE A 9 -12.103 -6.020 7.810 1.00 0.00 C ATOM 117 O ILE A 9 -13.043 -5.400 7.354 1.00 0.00 O ATOM 118 CB ILE A 9 -10.475 -6.850 6.083 1.00 0.00 C ATOM 119 CG1 ILE A 9 -10.355 -8.268 6.645 1.00 0.00 C ATOM 120 CG2 ILE A 9 -9.190 -6.488 5.337 1.00 0.00 C ATOM 121 CD1 ILE A 9 -11.279 -9.205 5.865 1.00 0.00 C ATOM 0 H ILE A 9 -8.955 -6.881 7.942 1.00 0.00 H new ATOM 0 HA ILE A 9 -10.601 -4.828 6.903 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.320 -6.801 5.396 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.324 -8.613 6.573 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.620 -8.275 7.702 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.034 -7.191 4.519 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.274 -5.478 4.936 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.345 -6.537 6.024 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -11.194 -10.215 6.265 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.309 -8.862 5.960 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.993 -9.206 4.813 1.00 0.00 H new ATOM 133 N LYS A 10 -12.259 -6.843 8.810 1.00 0.00 N ATOM 134 CA LYS A 10 -13.611 -7.034 9.411 1.00 0.00 C ATOM 135 C LYS A 10 -13.945 -5.869 10.348 1.00 0.00 C ATOM 136 O LYS A 10 -13.532 -5.840 11.490 1.00 0.00 O ATOM 137 CB LYS A 10 -13.515 -8.343 10.195 1.00 0.00 C ATOM 138 CG LYS A 10 -14.899 -8.993 10.271 1.00 0.00 C ATOM 139 CD LYS A 10 -15.220 -9.669 8.936 1.00 0.00 C ATOM 140 CE LYS A 10 -16.221 -10.804 9.164 1.00 0.00 C ATOM 141 NZ LYS A 10 -17.561 -10.177 8.988 1.00 0.00 N ATOM 0 H LYS A 10 -11.512 -7.391 9.237 1.00 0.00 H new ATOM 0 HA LYS A 10 -14.397 -7.068 8.656 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.810 -9.019 9.711 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -13.135 -8.152 11.199 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -14.924 -9.726 11.077 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -15.654 -8.241 10.500 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -15.633 -8.941 8.238 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -14.307 -10.060 8.486 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -16.068 -11.615 8.451 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -16.113 -11.231 10.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -18.301 -10.894 9.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -17.681 -9.414 9.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -17.637 -9.785 8.028 1.00 0.00 H new ATOM 155 N ASP A 11 -14.689 -4.908 9.872 1.00 0.00 N ATOM 156 CA ASP A 11 -15.051 -3.745 10.733 1.00 0.00 C ATOM 157 C ASP A 11 -16.245 -2.996 10.127 1.00 0.00 C ATOM 158 O ASP A 11 -16.323 -2.829 8.926 1.00 0.00 O ATOM 159 CB ASP A 11 -13.807 -2.855 10.739 1.00 0.00 C ATOM 160 CG ASP A 11 -13.187 -2.848 12.137 1.00 0.00 C ATOM 161 OD1 ASP A 11 -13.428 -3.789 12.876 1.00 0.00 O ATOM 162 OD2 ASP A 11 -12.481 -1.901 12.445 1.00 0.00 O ATOM 0 H ASP A 11 -15.062 -4.878 8.923 1.00 0.00 H new ATOM 0 HA ASP A 11 -15.340 -4.047 11.740 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -13.083 -3.220 10.011 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -14.072 -1.840 10.443 1.00 0.00 H new ATOM 167 N PRO A 12 -17.141 -2.565 10.979 1.00 0.00 N ATOM 168 CA PRO A 12 -18.339 -1.827 10.508 1.00 0.00 C ATOM 169 C PRO A 12 -17.955 -0.409 10.075 1.00 0.00 C ATOM 170 O PRO A 12 -18.607 0.195 9.248 1.00 0.00 O ATOM 171 CB PRO A 12 -19.247 -1.796 11.734 1.00 0.00 C ATOM 172 CG PRO A 12 -18.326 -1.934 12.904 1.00 0.00 C ATOM 173 CD PRO A 12 -17.127 -2.721 12.438 1.00 0.00 C ATOM 0 HA PRO A 12 -18.816 -2.290 9.644 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -19.811 -0.864 11.784 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -19.974 -2.608 11.707 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -18.023 -0.954 13.273 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -18.825 -2.445 13.728 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -16.204 -2.335 12.871 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -17.201 -3.769 12.727 1.00 0.00 H new ATOM 181 N ALA A 13 -16.900 0.123 10.628 1.00 0.00 N ATOM 182 CA ALA A 13 -16.473 1.500 10.248 1.00 0.00 C ATOM 183 C ALA A 13 -15.575 1.455 9.007 1.00 0.00 C ATOM 184 O ALA A 13 -15.340 2.460 8.365 1.00 0.00 O ATOM 185 CB ALA A 13 -15.694 2.020 11.456 1.00 0.00 C ATOM 0 H ALA A 13 -16.315 -0.336 11.326 1.00 0.00 H new ATOM 0 HA ALA A 13 -17.320 2.141 10.002 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -15.344 3.033 11.255 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -16.343 2.027 12.332 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -14.839 1.371 11.644 1.00 0.00 H new ATOM 191 N LEU A 14 -15.070 0.301 8.662 1.00 0.00 N ATOM 192 CA LEU A 14 -14.191 0.201 7.463 1.00 0.00 C ATOM 193 C LEU A 14 -14.971 -0.381 6.280 1.00 0.00 C ATOM 194 O LEU A 14 -14.583 -0.235 5.138 1.00 0.00 O ATOM 195 CB LEU A 14 -13.062 -0.744 7.877 1.00 0.00 C ATOM 196 CG LEU A 14 -12.303 -0.143 9.061 1.00 0.00 C ATOM 197 CD1 LEU A 14 -11.086 -1.013 9.380 1.00 0.00 C ATOM 198 CD2 LEU A 14 -11.839 1.271 8.702 1.00 0.00 C ATOM 0 H LEU A 14 -15.228 -0.576 9.159 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.814 1.173 7.146 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -13.470 -1.718 8.149 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -12.383 -0.905 7.040 1.00 0.00 H new ATOM 0 HG LEU A 14 -12.958 -0.102 9.931 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.544 -0.586 10.224 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -11.415 -2.021 9.633 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.430 -1.054 8.511 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -11.298 1.701 9.545 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.183 1.229 7.833 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -12.706 1.891 8.473 1.00 0.00 H new ATOM 210 N GLU A 15 -16.066 -1.042 6.544 1.00 0.00 N ATOM 211 CA GLU A 15 -16.868 -1.632 5.434 1.00 0.00 C ATOM 212 C GLU A 15 -17.113 -0.588 4.341 1.00 0.00 C ATOM 213 O GLU A 15 -17.165 -0.903 3.168 1.00 0.00 O ATOM 214 CB GLU A 15 -18.189 -2.050 6.082 1.00 0.00 C ATOM 215 CG GLU A 15 -18.961 -2.961 5.126 1.00 0.00 C ATOM 216 CD GLU A 15 -20.464 -2.736 5.305 1.00 0.00 C ATOM 217 OE1 GLU A 15 -20.961 -1.752 4.782 1.00 0.00 O ATOM 218 OE2 GLU A 15 -21.091 -3.551 5.963 1.00 0.00 O ATOM 0 H GLU A 15 -16.440 -1.199 7.480 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.361 -2.472 4.960 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.997 -2.569 7.021 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.784 -1.169 6.321 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -18.672 -2.753 4.096 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -18.713 -4.004 5.322 1.00 0.00 H new ATOM 225 N ASN A 16 -17.265 0.653 4.716 1.00 0.00 N ATOM 226 CA ASN A 16 -17.508 1.715 3.699 1.00 0.00 C ATOM 227 C ASN A 16 -17.306 3.099 4.322 1.00 0.00 C ATOM 228 O ASN A 16 -18.231 3.700 4.831 1.00 0.00 O ATOM 229 CB ASN A 16 -18.963 1.529 3.269 1.00 0.00 C ATOM 230 CG ASN A 16 -19.010 1.025 1.827 1.00 0.00 C ATOM 231 OD1 ASN A 16 -18.973 1.806 0.896 1.00 0.00 O ATOM 232 ND2 ASN A 16 -19.091 -0.257 1.598 1.00 0.00 N ATOM 0 H ASN A 16 -17.231 0.977 5.683 1.00 0.00 H new ATOM 0 HA ASN A 16 -16.822 1.642 2.855 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -19.460 0.819 3.930 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.501 2.473 3.353 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -19.123 -0.603 0.639 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -19.122 -0.913 2.378 1.00 0.00 H new ATOM 239 N LYS A 17 -16.105 3.608 4.286 1.00 0.00 N ATOM 240 CA LYS A 17 -15.850 4.953 4.877 1.00 0.00 C ATOM 241 C LYS A 17 -15.500 5.957 3.777 1.00 0.00 C ATOM 242 O LYS A 17 -15.201 5.589 2.658 1.00 0.00 O ATOM 243 CB LYS A 17 -14.661 4.754 5.818 1.00 0.00 C ATOM 244 CG LYS A 17 -14.669 5.851 6.885 1.00 0.00 C ATOM 245 CD LYS A 17 -13.499 5.636 7.847 1.00 0.00 C ATOM 246 CE LYS A 17 -12.273 6.395 7.335 1.00 0.00 C ATOM 247 NZ LYS A 17 -11.338 6.440 8.494 1.00 0.00 N ATOM 0 H LYS A 17 -15.291 3.152 3.874 1.00 0.00 H new ATOM 0 HA LYS A 17 -16.722 5.346 5.399 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -14.716 3.773 6.289 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -13.728 4.785 5.255 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -14.591 6.831 6.415 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -15.611 5.834 7.432 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -13.766 5.985 8.845 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -13.273 4.573 7.931 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -11.822 5.887 6.483 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -12.540 7.399 7.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -10.471 6.946 8.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -11.793 6.935 9.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -11.097 5.471 8.783 1.00 0.00 H new ATOM 261 N GLU A 18 -15.534 7.224 4.087 1.00 0.00 N ATOM 262 CA GLU A 18 -15.202 8.254 3.060 1.00 0.00 C ATOM 263 C GLU A 18 -13.748 8.705 3.217 1.00 0.00 C ATOM 264 O GLU A 18 -13.466 9.873 3.394 1.00 0.00 O ATOM 265 CB GLU A 18 -16.155 9.415 3.341 1.00 0.00 C ATOM 266 CG GLU A 18 -16.489 10.129 2.031 1.00 0.00 C ATOM 267 CD GLU A 18 -18.007 10.226 1.874 1.00 0.00 C ATOM 268 OE1 GLU A 18 -18.629 9.193 1.687 1.00 0.00 O ATOM 269 OE2 GLU A 18 -18.521 11.329 1.945 1.00 0.00 O ATOM 0 H GLU A 18 -15.777 7.591 5.007 1.00 0.00 H new ATOM 0 HA GLU A 18 -15.310 7.875 2.044 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -17.067 9.045 3.809 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -15.698 10.113 4.042 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -16.048 11.126 2.025 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -16.060 9.586 1.189 1.00 0.00 H new ATOM 276 N HIS A 19 -12.822 7.789 3.157 1.00 0.00 N ATOM 277 CA HIS A 19 -11.387 8.167 3.305 1.00 0.00 C ATOM 278 C HIS A 19 -10.975 9.142 2.195 1.00 0.00 C ATOM 279 O HIS A 19 -9.984 9.835 2.303 1.00 0.00 O ATOM 280 CB HIS A 19 -10.617 6.853 3.176 1.00 0.00 C ATOM 281 CG HIS A 19 -10.673 6.377 1.750 1.00 0.00 C ATOM 282 ND1 HIS A 19 -9.533 6.044 1.036 1.00 0.00 N ATOM 283 CD2 HIS A 19 -11.725 6.173 0.892 1.00 0.00 C ATOM 284 CE1 HIS A 19 -9.922 5.662 -0.194 1.00 0.00 C ATOM 285 NE2 HIS A 19 -11.249 5.722 -0.335 1.00 0.00 N ATOM 0 H HIS A 19 -12.996 6.794 3.012 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.189 8.666 4.253 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -9.581 6.995 3.483 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -11.046 6.101 3.839 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -8.574 6.082 1.380 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -12.765 6.338 1.133 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -9.244 5.345 -0.973 1.00 0.00 H new ATOM 293 N ASP A 20 -11.728 9.200 1.129 1.00 0.00 N ATOM 294 CA ASP A 20 -11.373 10.129 0.017 1.00 0.00 C ATOM 295 C ASP A 20 -11.808 11.557 0.357 1.00 0.00 C ATOM 296 O ASP A 20 -12.647 12.136 -0.304 1.00 0.00 O ATOM 297 CB ASP A 20 -12.146 9.606 -1.195 1.00 0.00 C ATOM 298 CG ASP A 20 -13.649 9.739 -0.940 1.00 0.00 C ATOM 299 OD1 ASP A 20 -14.053 9.574 0.199 1.00 0.00 O ATOM 300 OD2 ASP A 20 -14.370 10.004 -1.888 1.00 0.00 O ATOM 0 H ASP A 20 -12.571 8.646 0.980 1.00 0.00 H new ATOM 0 HA ASP A 20 -10.299 10.162 -0.166 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -11.867 10.167 -2.087 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -11.889 8.563 -1.381 1.00 0.00 H new ATOM 305 N ILE A 21 -11.243 12.131 1.384 1.00 0.00 N ATOM 306 CA ILE A 21 -11.623 13.522 1.763 1.00 0.00 C ATOM 307 C ILE A 21 -10.382 14.417 1.813 1.00 0.00 C ATOM 308 O ILE A 21 -9.277 13.952 2.009 1.00 0.00 O ATOM 309 CB ILE A 21 -12.250 13.397 3.152 1.00 0.00 C ATOM 310 CG1 ILE A 21 -13.653 12.799 3.024 1.00 0.00 C ATOM 311 CG2 ILE A 21 -12.343 14.782 3.796 1.00 0.00 C ATOM 312 CD1 ILE A 21 -14.551 13.764 2.248 1.00 0.00 C ATOM 0 H ILE A 21 -10.535 11.697 1.977 1.00 0.00 H new ATOM 0 HA ILE A 21 -12.308 13.972 1.045 1.00 0.00 H new ATOM 0 HB ILE A 21 -11.633 12.748 3.773 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -13.605 11.838 2.511 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -14.072 12.612 4.013 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -12.790 14.694 4.786 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -11.344 15.209 3.885 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -12.961 15.431 3.176 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -15.550 13.338 2.157 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -14.609 14.714 2.779 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -14.135 13.929 1.254 1.00 0.00 H new ATOM 324 N GLY A 22 -10.557 15.697 1.636 1.00 0.00 N ATOM 325 CA GLY A 22 -9.390 16.621 1.673 1.00 0.00 C ATOM 326 C GLY A 22 -8.649 16.567 0.336 1.00 0.00 C ATOM 327 O GLY A 22 -9.170 16.072 -0.644 1.00 0.00 O ATOM 0 H GLY A 22 -11.459 16.143 1.467 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -9.725 17.639 1.873 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -8.718 16.341 2.484 1.00 0.00 H new ATOM 331 N PRO A 23 -7.451 17.082 0.343 1.00 0.00 N ATOM 332 CA PRO A 23 -6.618 17.099 -0.884 1.00 0.00 C ATOM 333 C PRO A 23 -6.086 15.695 -1.188 1.00 0.00 C ATOM 334 O PRO A 23 -6.212 14.787 -0.393 1.00 0.00 O ATOM 335 CB PRO A 23 -5.476 18.046 -0.529 1.00 0.00 C ATOM 336 CG PRO A 23 -5.384 18.002 0.963 1.00 0.00 C ATOM 337 CD PRO A 23 -6.765 17.695 1.487 1.00 0.00 C ATOM 0 HA PRO A 23 -7.168 17.415 -1.771 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.542 17.728 -0.991 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -5.678 19.057 -0.882 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.673 17.240 1.282 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -5.027 18.955 1.355 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.727 17.017 2.340 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -7.275 18.599 1.821 1.00 0.00 H new ATOM 345 N ARG A 24 -5.489 15.515 -2.335 1.00 0.00 N ATOM 346 CA ARG A 24 -4.945 14.172 -2.691 1.00 0.00 C ATOM 347 C ARG A 24 -4.325 14.211 -4.091 1.00 0.00 C ATOM 348 O ARG A 24 -4.645 15.060 -4.899 1.00 0.00 O ATOM 349 CB ARG A 24 -6.153 13.235 -2.660 1.00 0.00 C ATOM 350 CG ARG A 24 -6.315 12.560 -4.023 1.00 0.00 C ATOM 351 CD ARG A 24 -7.492 11.584 -3.969 1.00 0.00 C ATOM 352 NE ARG A 24 -8.473 12.110 -4.958 1.00 0.00 N ATOM 353 CZ ARG A 24 -9.697 11.657 -4.967 1.00 0.00 C ATOM 354 NH1 ARG A 24 -9.920 10.387 -5.167 1.00 0.00 N ATOM 355 NH2 ARG A 24 -10.696 12.473 -4.775 1.00 0.00 N ATOM 0 H ARG A 24 -5.354 16.239 -3.041 1.00 0.00 H new ATOM 0 HA ARG A 24 -4.162 13.845 -2.007 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -6.022 12.482 -1.883 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -7.054 13.795 -2.411 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -6.485 13.310 -4.795 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -5.401 12.030 -4.290 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -7.178 10.572 -4.224 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -7.924 11.541 -2.969 1.00 0.00 H new ATOM 0 HE ARG A 24 -8.188 12.824 -5.628 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -9.138 9.749 -5.316 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -10.876 10.032 -5.174 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -10.521 13.465 -4.618 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -11.652 12.119 -4.782 1.00 0.00 H new ATOM 369 N GLU A 25 -3.436 13.302 -4.383 1.00 0.00 N ATOM 370 CA GLU A 25 -2.793 13.294 -5.730 1.00 0.00 C ATOM 371 C GLU A 25 -2.703 11.865 -6.272 1.00 0.00 C ATOM 372 O GLU A 25 -3.270 10.943 -5.723 1.00 0.00 O ATOM 373 CB GLU A 25 -1.394 13.868 -5.503 1.00 0.00 C ATOM 374 CG GLU A 25 -1.465 15.397 -5.485 1.00 0.00 C ATOM 375 CD GLU A 25 -1.531 15.921 -6.920 1.00 0.00 C ATOM 376 OE1 GLU A 25 -0.721 15.490 -7.725 1.00 0.00 O ATOM 377 OE2 GLU A 25 -2.389 16.744 -7.191 1.00 0.00 O ATOM 0 H GLU A 25 -3.127 12.565 -3.749 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.361 13.872 -6.459 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -0.988 13.501 -4.560 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -0.720 13.534 -6.292 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.342 15.724 -4.926 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -0.592 15.806 -4.977 1.00 0.00 H new ATOM 384 N GLN A 26 -1.988 11.679 -7.349 1.00 0.00 N ATOM 385 CA GLN A 26 -1.853 10.313 -7.932 1.00 0.00 C ATOM 386 C GLN A 26 -0.372 9.965 -8.102 1.00 0.00 C ATOM 387 O GLN A 26 0.421 10.780 -8.530 1.00 0.00 O ATOM 388 CB GLN A 26 -2.545 10.394 -9.292 1.00 0.00 C ATOM 389 CG GLN A 26 -2.098 11.666 -10.015 1.00 0.00 C ATOM 390 CD GLN A 26 -2.565 11.619 -11.470 1.00 0.00 C ATOM 391 OE1 GLN A 26 -3.588 12.179 -11.810 1.00 0.00 O ATOM 392 NE2 GLN A 26 -1.854 10.967 -12.349 1.00 0.00 N ATOM 0 H GLN A 26 -1.491 12.415 -7.851 1.00 0.00 H new ATOM 0 HA GLN A 26 -2.293 9.543 -7.299 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -2.299 9.517 -9.890 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -3.627 10.398 -9.162 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -2.511 12.544 -9.518 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -1.013 11.758 -9.973 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -0.995 10.497 -12.063 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -2.157 10.927 -13.322 1.00 0.00 H new ATOM 401 N VAL A 27 0.010 8.764 -7.770 1.00 0.00 N ATOM 402 CA VAL A 27 1.442 8.375 -7.912 1.00 0.00 C ATOM 403 C VAL A 27 1.562 6.906 -8.325 1.00 0.00 C ATOM 404 O VAL A 27 0.889 6.047 -7.795 1.00 0.00 O ATOM 405 CB VAL A 27 2.048 8.587 -6.525 1.00 0.00 C ATOM 406 CG1 VAL A 27 3.485 8.066 -6.511 1.00 0.00 C ATOM 407 CG2 VAL A 27 2.046 10.081 -6.190 1.00 0.00 C ATOM 0 H VAL A 27 -0.605 8.036 -7.407 1.00 0.00 H new ATOM 0 HA VAL A 27 1.950 8.961 -8.678 1.00 0.00 H new ATOM 0 HB VAL A 27 1.458 8.047 -5.785 1.00 0.00 H new ATOM 0 HG11 VAL A 27 3.917 8.217 -5.522 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.489 7.003 -6.750 1.00 0.00 H new ATOM 0 HG13 VAL A 27 4.075 8.606 -7.251 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.478 10.233 -5.201 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.636 10.621 -6.931 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.022 10.455 -6.200 1.00 0.00 H new ATOM 417 N ASN A 28 2.420 6.611 -9.263 1.00 0.00 N ATOM 418 CA ASN A 28 2.587 5.195 -9.701 1.00 0.00 C ATOM 419 C ASN A 28 3.675 4.518 -8.863 1.00 0.00 C ATOM 420 O ASN A 28 4.429 5.169 -8.169 1.00 0.00 O ATOM 421 CB ASN A 28 3.010 5.280 -11.169 1.00 0.00 C ATOM 422 CG ASN A 28 4.179 4.324 -11.422 1.00 0.00 C ATOM 423 OD1 ASN A 28 5.327 4.711 -11.328 1.00 0.00 O ATOM 424 ND2 ASN A 28 3.934 3.082 -11.739 1.00 0.00 N ATOM 0 H ASN A 28 3.012 7.288 -9.745 1.00 0.00 H new ATOM 0 HA ASN A 28 1.676 4.609 -9.578 1.00 0.00 H new ATOM 0 HB2 ASN A 28 2.171 5.023 -11.815 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.302 6.301 -11.416 1.00 0.00 H new ATOM 0 HD21 ASN A 28 4.706 2.437 -11.908 1.00 0.00 H new ATOM 0 HD22 ASN A 28 2.971 2.756 -11.818 1.00 0.00 H new ATOM 431 N PHE A 29 3.760 3.217 -8.914 1.00 0.00 N ATOM 432 CA PHE A 29 4.800 2.511 -8.111 1.00 0.00 C ATOM 433 C PHE A 29 5.521 1.464 -8.965 1.00 0.00 C ATOM 434 O PHE A 29 4.913 0.758 -9.744 1.00 0.00 O ATOM 435 CB PHE A 29 4.029 1.836 -6.975 1.00 0.00 C ATOM 436 CG PHE A 29 2.738 1.261 -7.508 1.00 0.00 C ATOM 437 CD1 PHE A 29 2.751 0.065 -8.237 1.00 0.00 C ATOM 438 CD2 PHE A 29 1.528 1.926 -7.275 1.00 0.00 C ATOM 439 CE1 PHE A 29 1.553 -0.466 -8.731 1.00 0.00 C ATOM 440 CE2 PHE A 29 0.330 1.392 -7.769 1.00 0.00 C ATOM 441 CZ PHE A 29 0.343 0.198 -8.497 1.00 0.00 C ATOM 0 H PHE A 29 3.158 2.614 -9.474 1.00 0.00 H new ATOM 0 HA PHE A 29 5.565 3.193 -7.741 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.634 1.046 -6.531 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.819 2.558 -6.186 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.684 -0.447 -8.418 1.00 0.00 H new ATOM 0 HD2 PHE A 29 1.518 2.850 -6.715 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.563 -1.388 -9.293 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -0.604 1.903 -7.587 1.00 0.00 H new ATOM 0 HZ PHE A 29 -0.580 -0.212 -8.879 1.00 0.00 H new ATOM 451 N GLN A 30 6.814 1.356 -8.818 1.00 0.00 N ATOM 452 CA GLN A 30 7.572 0.348 -9.615 1.00 0.00 C ATOM 453 C GLN A 30 7.817 -0.905 -8.772 1.00 0.00 C ATOM 454 O GLN A 30 8.535 -0.876 -7.792 1.00 0.00 O ATOM 455 CB GLN A 30 8.896 1.030 -9.961 1.00 0.00 C ATOM 456 CG GLN A 30 8.865 1.495 -11.417 1.00 0.00 C ATOM 457 CD GLN A 30 7.642 2.385 -11.640 1.00 0.00 C ATOM 458 OE1 GLN A 30 6.879 2.171 -12.561 1.00 0.00 O ATOM 459 NE2 GLN A 30 7.422 3.385 -10.830 1.00 0.00 N ATOM 0 H GLN A 30 7.377 1.921 -8.182 1.00 0.00 H new ATOM 0 HA GLN A 30 7.033 0.033 -10.509 1.00 0.00 H new ATOM 0 HB2 GLN A 30 9.063 1.881 -9.300 1.00 0.00 H new ATOM 0 HB3 GLN A 30 9.725 0.339 -9.806 1.00 0.00 H new ATOM 0 HG2 GLN A 30 9.776 2.044 -11.654 1.00 0.00 H new ATOM 0 HG3 GLN A 30 8.829 0.634 -12.085 1.00 0.00 H new ATOM 0 HE21 GLN A 30 8.062 3.565 -10.057 1.00 0.00 H new ATOM 0 HE22 GLN A 30 6.610 3.986 -10.971 1.00 0.00 H new ATOM 468 N LEU A 31 7.226 -2.007 -9.145 1.00 0.00 N ATOM 469 CA LEU A 31 7.425 -3.259 -8.362 1.00 0.00 C ATOM 470 C LEU A 31 8.680 -3.990 -8.844 1.00 0.00 C ATOM 471 O LEU A 31 8.773 -4.398 -9.985 1.00 0.00 O ATOM 472 CB LEU A 31 6.175 -4.097 -8.630 1.00 0.00 C ATOM 473 CG LEU A 31 5.005 -3.539 -7.818 1.00 0.00 C ATOM 474 CD1 LEU A 31 3.691 -4.105 -8.361 1.00 0.00 C ATOM 475 CD2 LEU A 31 5.166 -3.943 -6.351 1.00 0.00 C ATOM 0 H LEU A 31 6.615 -2.094 -9.957 1.00 0.00 H new ATOM 0 HA LEU A 31 7.562 -3.065 -7.298 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.934 -4.081 -9.693 1.00 0.00 H new ATOM 0 HB3 LEU A 31 6.356 -5.137 -8.360 1.00 0.00 H new ATOM 0 HG LEU A 31 4.993 -2.452 -7.898 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.857 -3.708 -7.783 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.576 -3.819 -9.407 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.703 -5.192 -8.281 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.333 -3.546 -5.771 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.178 -5.030 -6.272 1.00 0.00 H new ATOM 0 HD23 LEU A 31 6.102 -3.541 -5.964 1.00 0.00 H new ATOM 487 N LEU A 32 9.646 -4.156 -7.984 1.00 0.00 N ATOM 488 CA LEU A 32 10.896 -4.859 -8.392 1.00 0.00 C ATOM 489 C LEU A 32 11.265 -5.924 -7.355 1.00 0.00 C ATOM 490 O LEU A 32 11.573 -5.619 -6.220 1.00 0.00 O ATOM 491 CB LEU A 32 11.961 -3.764 -8.446 1.00 0.00 C ATOM 492 CG LEU A 32 11.519 -2.672 -9.421 1.00 0.00 C ATOM 493 CD1 LEU A 32 12.441 -1.460 -9.285 1.00 0.00 C ATOM 494 CD2 LEU A 32 11.593 -3.209 -10.853 1.00 0.00 C ATOM 0 H LEU A 32 9.625 -3.835 -7.016 1.00 0.00 H new ATOM 0 HA LEU A 32 10.792 -5.373 -9.348 1.00 0.00 H new ATOM 0 HB2 LEU A 32 12.113 -3.340 -7.453 1.00 0.00 H new ATOM 0 HB3 LEU A 32 12.915 -4.185 -8.763 1.00 0.00 H new ATOM 0 HG LEU A 32 10.495 -2.376 -9.194 1.00 0.00 H new ATOM 0 HD11 LEU A 32 12.125 -0.683 -9.980 1.00 0.00 H new ATOM 0 HD12 LEU A 32 12.391 -1.077 -8.266 1.00 0.00 H new ATOM 0 HD13 LEU A 32 13.466 -1.755 -9.512 1.00 0.00 H new ATOM 0 HD21 LEU A 32 11.278 -2.432 -11.550 1.00 0.00 H new ATOM 0 HD22 LEU A 32 12.618 -3.505 -11.078 1.00 0.00 H new ATOM 0 HD23 LEU A 32 10.936 -4.073 -10.952 1.00 0.00 H new ATOM 506 N ASP A 33 11.234 -7.171 -7.739 1.00 0.00 N ATOM 507 CA ASP A 33 11.580 -8.257 -6.777 1.00 0.00 C ATOM 508 C ASP A 33 13.100 -8.336 -6.596 1.00 0.00 C ATOM 509 O ASP A 33 13.796 -7.344 -6.678 1.00 0.00 O ATOM 510 CB ASP A 33 11.046 -9.538 -7.421 1.00 0.00 C ATOM 511 CG ASP A 33 9.634 -9.291 -7.956 1.00 0.00 C ATOM 512 OD1 ASP A 33 9.518 -8.730 -9.032 1.00 0.00 O ATOM 513 OD2 ASP A 33 8.691 -9.668 -7.278 1.00 0.00 O ATOM 0 H ASP A 33 10.984 -7.485 -8.677 1.00 0.00 H new ATOM 0 HA ASP A 33 11.152 -8.089 -5.789 1.00 0.00 H new ATOM 0 HB2 ASP A 33 11.704 -9.851 -8.232 1.00 0.00 H new ATOM 0 HB3 ASP A 33 11.033 -10.347 -6.690 1.00 0.00 H new ATOM 518 N LYS A 34 13.622 -9.510 -6.353 1.00 0.00 N ATOM 519 CA LYS A 34 15.096 -9.647 -6.171 1.00 0.00 C ATOM 520 C LYS A 34 15.776 -9.925 -7.516 1.00 0.00 C ATOM 521 O LYS A 34 16.892 -10.402 -7.572 1.00 0.00 O ATOM 522 CB LYS A 34 15.270 -10.836 -5.226 1.00 0.00 C ATOM 523 CG LYS A 34 16.280 -10.480 -4.133 1.00 0.00 C ATOM 524 CD LYS A 34 16.405 -11.648 -3.152 1.00 0.00 C ATOM 525 CE LYS A 34 17.504 -12.599 -3.629 1.00 0.00 C ATOM 526 NZ LYS A 34 17.104 -13.938 -3.114 1.00 0.00 N ATOM 0 H LYS A 34 13.092 -10.378 -6.273 1.00 0.00 H new ATOM 0 HA LYS A 34 15.547 -8.739 -5.771 1.00 0.00 H new ATOM 0 HB2 LYS A 34 14.312 -11.100 -4.778 1.00 0.00 H new ATOM 0 HB3 LYS A 34 15.613 -11.708 -5.782 1.00 0.00 H new ATOM 0 HG2 LYS A 34 17.250 -10.260 -4.578 1.00 0.00 H new ATOM 0 HG3 LYS A 34 15.960 -9.581 -3.606 1.00 0.00 H new ATOM 0 HD2 LYS A 34 16.639 -11.276 -2.155 1.00 0.00 H new ATOM 0 HD3 LYS A 34 15.456 -12.179 -3.079 1.00 0.00 H new ATOM 0 HE2 LYS A 34 17.580 -12.601 -4.716 1.00 0.00 H new ATOM 0 HE3 LYS A 34 18.479 -12.302 -3.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 17.810 -14.645 -3.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 17.046 -13.908 -2.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 16.176 -14.197 -3.505 1.00 0.00 H new ATOM 540 N ASN A 35 15.114 -9.627 -8.603 1.00 0.00 N ATOM 541 CA ASN A 35 15.723 -9.870 -9.941 1.00 0.00 C ATOM 542 C ASN A 35 15.575 -8.623 -10.819 1.00 0.00 C ATOM 543 O ASN A 35 15.669 -8.690 -12.029 1.00 0.00 O ATOM 544 CB ASN A 35 14.930 -11.037 -10.531 1.00 0.00 C ATOM 545 CG ASN A 35 15.781 -12.308 -10.488 1.00 0.00 C ATOM 546 OD1 ASN A 35 15.915 -12.996 -11.480 1.00 0.00 O ATOM 547 ND2 ASN A 35 16.364 -12.651 -9.372 1.00 0.00 N ATOM 0 H ASN A 35 14.177 -9.225 -8.620 1.00 0.00 H new ATOM 0 HA ASN A 35 16.788 -10.092 -9.878 1.00 0.00 H new ATOM 0 HB2 ASN A 35 14.008 -11.185 -9.969 1.00 0.00 H new ATOM 0 HB3 ASN A 35 14.644 -10.813 -11.559 1.00 0.00 H new ATOM 0 HD21 ASN A 35 16.932 -13.497 -9.333 1.00 0.00 H new ATOM 0 HD22 ASN A 35 16.251 -12.073 -8.539 1.00 0.00 H new ATOM 554 N ASN A 36 15.343 -7.487 -10.218 1.00 0.00 N ATOM 555 CA ASN A 36 15.187 -6.238 -11.016 1.00 0.00 C ATOM 556 C ASN A 36 14.172 -6.453 -12.142 1.00 0.00 C ATOM 557 O ASN A 36 14.373 -6.029 -13.263 1.00 0.00 O ATOM 558 CB ASN A 36 16.575 -5.957 -11.591 1.00 0.00 C ATOM 559 CG ASN A 36 17.529 -5.574 -10.457 1.00 0.00 C ATOM 560 OD1 ASN A 36 17.657 -6.294 -9.487 1.00 0.00 O ATOM 561 ND2 ASN A 36 18.208 -4.462 -10.539 1.00 0.00 N ATOM 0 H ASN A 36 15.255 -7.371 -9.209 1.00 0.00 H new ATOM 0 HA ASN A 36 14.821 -5.407 -10.413 1.00 0.00 H new ATOM 0 HB2 ASN A 36 16.949 -6.837 -12.113 1.00 0.00 H new ATOM 0 HB3 ASN A 36 16.521 -5.151 -12.323 1.00 0.00 H new ATOM 0 HD21 ASN A 36 18.846 -4.198 -9.789 1.00 0.00 H new ATOM 0 HD22 ASN A 36 18.100 -3.858 -11.354 1.00 0.00 H new ATOM 568 N GLU A 37 13.081 -7.109 -11.853 1.00 0.00 N ATOM 569 CA GLU A 37 12.054 -7.348 -12.907 1.00 0.00 C ATOM 570 C GLU A 37 10.757 -6.615 -12.557 1.00 0.00 C ATOM 571 O GLU A 37 10.210 -6.777 -11.483 1.00 0.00 O ATOM 572 CB GLU A 37 11.833 -8.861 -12.908 1.00 0.00 C ATOM 573 CG GLU A 37 12.432 -9.462 -14.181 1.00 0.00 C ATOM 574 CD GLU A 37 11.734 -10.785 -14.498 1.00 0.00 C ATOM 575 OE1 GLU A 37 11.975 -11.745 -13.785 1.00 0.00 O ATOM 576 OE2 GLU A 37 10.971 -10.816 -15.449 1.00 0.00 O ATOM 0 H GLU A 37 12.857 -7.489 -10.934 1.00 0.00 H new ATOM 0 HA GLU A 37 12.371 -6.982 -13.884 1.00 0.00 H new ATOM 0 HB2 GLU A 37 12.297 -9.308 -12.029 1.00 0.00 H new ATOM 0 HB3 GLU A 37 10.767 -9.084 -12.854 1.00 0.00 H new ATOM 0 HG2 GLU A 37 12.315 -8.768 -15.013 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.502 -9.625 -14.050 1.00 0.00 H new ATOM 713 N SER A 45 -4.215 -7.764 -6.956 1.00 0.00 N ATOM 714 CA SER A 45 -4.719 -6.999 -5.779 1.00 0.00 C ATOM 715 C SER A 45 -4.876 -5.519 -6.139 1.00 0.00 C ATOM 716 O SER A 45 -5.959 -5.051 -6.426 1.00 0.00 O ATOM 717 CB SER A 45 -3.652 -7.180 -4.702 1.00 0.00 C ATOM 718 OG SER A 45 -3.653 -6.047 -3.845 1.00 0.00 O ATOM 0 HA SER A 45 -5.696 -7.349 -5.446 1.00 0.00 H new ATOM 0 HB2 SER A 45 -3.849 -8.085 -4.127 1.00 0.00 H new ATOM 0 HB3 SER A 45 -2.671 -7.301 -5.162 1.00 0.00 H new ATOM 0 HG SER A 45 -2.873 -6.084 -3.253 1.00 0.00 H new ATOM 724 N ILE A 46 -3.801 -4.779 -6.125 1.00 0.00 N ATOM 725 CA ILE A 46 -3.889 -3.330 -6.468 1.00 0.00 C ATOM 726 C ILE A 46 -4.242 -3.159 -7.949 1.00 0.00 C ATOM 727 O ILE A 46 -3.795 -3.911 -8.793 1.00 0.00 O ATOM 728 CB ILE A 46 -2.498 -2.770 -6.176 1.00 0.00 C ATOM 729 CG1 ILE A 46 -2.071 -3.176 -4.764 1.00 0.00 C ATOM 730 CG2 ILE A 46 -2.531 -1.244 -6.277 1.00 0.00 C ATOM 731 CD1 ILE A 46 -0.834 -4.073 -4.840 1.00 0.00 C ATOM 0 H ILE A 46 -2.866 -5.114 -5.891 1.00 0.00 H new ATOM 0 HA ILE A 46 -4.662 -2.814 -5.898 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.787 -3.168 -6.900 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.853 -2.289 -4.170 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.884 -3.702 -4.264 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -1.539 -0.844 -6.069 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.836 -0.952 -7.282 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -3.242 -0.847 -5.552 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.531 -4.361 -3.833 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.068 -4.967 -5.419 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -0.021 -3.531 -5.322 1.00 0.00 H new ATOM 743 N LYS A 47 -5.041 -2.179 -8.272 1.00 0.00 N ATOM 744 CA LYS A 47 -5.421 -1.969 -9.699 1.00 0.00 C ATOM 745 C LYS A 47 -5.038 -0.559 -10.157 1.00 0.00 C ATOM 746 O LYS A 47 -4.688 -0.342 -11.299 1.00 0.00 O ATOM 747 CB LYS A 47 -6.940 -2.146 -9.732 1.00 0.00 C ATOM 748 CG LYS A 47 -7.287 -3.622 -9.526 1.00 0.00 C ATOM 749 CD LYS A 47 -8.089 -4.132 -10.725 1.00 0.00 C ATOM 750 CE LYS A 47 -7.222 -4.069 -11.984 1.00 0.00 C ATOM 751 NZ LYS A 47 -8.001 -4.800 -13.022 1.00 0.00 N ATOM 0 H LYS A 47 -5.447 -1.516 -7.612 1.00 0.00 H new ATOM 0 HA LYS A 47 -4.910 -2.664 -10.365 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -7.404 -1.540 -8.954 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -7.337 -1.798 -10.686 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.375 -4.208 -9.410 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -7.864 -3.746 -8.610 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -8.417 -5.156 -10.547 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -8.987 -3.529 -10.858 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -7.035 -3.038 -12.284 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -6.250 -4.534 -11.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -7.471 -4.801 -13.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -8.158 -5.780 -12.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -8.918 -4.330 -13.163 1.00 0.00 H new ATOM 765 N ASP A 48 -5.105 0.403 -9.277 1.00 0.00 N ATOM 766 CA ASP A 48 -4.747 1.796 -9.672 1.00 0.00 C ATOM 767 C ASP A 48 -3.406 2.201 -9.055 1.00 0.00 C ATOM 768 O ASP A 48 -2.846 1.479 -8.254 1.00 0.00 O ATOM 769 CB ASP A 48 -5.875 2.668 -9.119 1.00 0.00 C ATOM 770 CG ASP A 48 -6.702 3.229 -10.277 1.00 0.00 C ATOM 771 OD1 ASP A 48 -6.134 3.443 -11.336 1.00 0.00 O ATOM 772 OD2 ASP A 48 -7.890 3.433 -10.087 1.00 0.00 O ATOM 0 H ASP A 48 -5.391 0.286 -8.305 1.00 0.00 H new ATOM 0 HA ASP A 48 -4.640 1.900 -10.752 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -6.510 2.081 -8.455 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -5.461 3.483 -8.526 1.00 0.00 H new ATOM 777 N PRO A 49 -2.937 3.350 -9.457 1.00 0.00 N ATOM 778 CA PRO A 49 -1.645 3.870 -8.946 1.00 0.00 C ATOM 779 C PRO A 49 -1.783 4.304 -7.484 1.00 0.00 C ATOM 780 O PRO A 49 -2.866 4.572 -7.004 1.00 0.00 O ATOM 781 CB PRO A 49 -1.361 5.070 -9.845 1.00 0.00 C ATOM 782 CG PRO A 49 -2.702 5.503 -10.344 1.00 0.00 C ATOM 783 CD PRO A 49 -3.559 4.267 -10.418 1.00 0.00 C ATOM 0 HA PRO A 49 -0.846 3.129 -8.968 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -0.868 5.870 -9.292 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -0.701 4.799 -10.669 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -3.144 6.240 -9.674 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -2.617 5.973 -11.324 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.594 4.482 -10.153 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -3.568 3.846 -11.424 1.00 0.00 H new ATOM 791 N ALA A 50 -0.691 4.377 -6.775 1.00 0.00 N ATOM 792 CA ALA A 50 -0.753 4.795 -5.346 1.00 0.00 C ATOM 793 C ALA A 50 -1.142 6.273 -5.241 1.00 0.00 C ATOM 794 O ALA A 50 -0.519 7.134 -5.828 1.00 0.00 O ATOM 795 CB ALA A 50 0.662 4.576 -4.810 1.00 0.00 C ATOM 0 H ALA A 50 0.244 4.165 -7.124 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.497 4.231 -4.783 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.701 4.861 -3.759 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.931 3.524 -4.911 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.365 5.186 -5.378 1.00 0.00 H new ATOM 801 N ASP A 51 -2.169 6.571 -4.494 1.00 0.00 N ATOM 802 CA ASP A 51 -2.600 7.991 -4.344 1.00 0.00 C ATOM 803 C ASP A 51 -1.958 8.597 -3.093 1.00 0.00 C ATOM 804 O ASP A 51 -1.768 7.926 -2.100 1.00 0.00 O ATOM 805 CB ASP A 51 -4.120 7.931 -4.195 1.00 0.00 C ATOM 806 CG ASP A 51 -4.745 7.456 -5.508 1.00 0.00 C ATOM 807 OD1 ASP A 51 -4.084 6.722 -6.224 1.00 0.00 O ATOM 808 OD2 ASP A 51 -5.873 7.835 -5.775 1.00 0.00 O ATOM 0 H ASP A 51 -2.730 5.892 -3.980 1.00 0.00 H new ATOM 0 HA ASP A 51 -2.302 8.610 -5.190 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -4.390 7.253 -3.386 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -4.509 8.914 -3.930 1.00 0.00 H new ATOM 813 N VAL A 52 -1.618 9.855 -3.133 1.00 0.00 N ATOM 814 CA VAL A 52 -0.981 10.487 -1.942 1.00 0.00 C ATOM 815 C VAL A 52 -1.972 11.403 -1.217 1.00 0.00 C ATOM 816 O VAL A 52 -2.716 12.142 -1.831 1.00 0.00 O ATOM 817 CB VAL A 52 0.185 11.303 -2.501 1.00 0.00 C ATOM 818 CG1 VAL A 52 0.792 12.154 -1.385 1.00 0.00 C ATOM 819 CG2 VAL A 52 1.250 10.354 -3.055 1.00 0.00 C ATOM 0 H VAL A 52 -1.752 10.471 -3.935 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.654 9.743 -1.216 1.00 0.00 H new ATOM 0 HB VAL A 52 -0.174 11.953 -3.299 1.00 0.00 H new ATOM 0 HG11 VAL A 52 1.623 12.736 -1.783 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.033 12.829 -0.988 1.00 0.00 H new ATOM 0 HG13 VAL A 52 1.153 11.505 -0.587 1.00 0.00 H new ATOM 0 HG21 VAL A 52 2.082 10.934 -3.454 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.610 9.705 -2.257 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.818 9.746 -3.850 1.00 0.00 H new ATOM 829 N TYR A 53 -1.977 11.364 0.088 1.00 0.00 N ATOM 830 CA TYR A 53 -2.906 12.236 0.863 1.00 0.00 C ATOM 831 C TYR A 53 -2.103 13.284 1.637 1.00 0.00 C ATOM 832 O TYR A 53 -1.776 13.100 2.792 1.00 0.00 O ATOM 833 CB TYR A 53 -3.629 11.293 1.826 1.00 0.00 C ATOM 834 CG TYR A 53 -4.878 10.753 1.171 1.00 0.00 C ATOM 835 CD1 TYR A 53 -4.776 9.808 0.142 1.00 0.00 C ATOM 836 CD2 TYR A 53 -6.137 11.195 1.593 1.00 0.00 C ATOM 837 CE1 TYR A 53 -5.935 9.306 -0.464 1.00 0.00 C ATOM 838 CE2 TYR A 53 -7.294 10.693 0.987 1.00 0.00 C ATOM 839 CZ TYR A 53 -7.194 9.749 -0.042 1.00 0.00 C ATOM 840 OH TYR A 53 -8.337 9.255 -0.639 1.00 0.00 O ATOM 0 H TYR A 53 -1.376 10.764 0.653 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.607 12.772 0.224 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -2.971 10.471 2.108 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -3.888 11.823 2.743 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -3.805 9.467 -0.184 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -6.216 11.924 2.386 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -5.857 8.577 -1.257 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -8.265 11.034 1.313 1.00 0.00 H new ATOM 0 HH TYR A 53 -8.728 8.558 -0.071 1.00 0.00 H new ATOM 850 N TYR A 54 -1.774 14.378 1.006 1.00 0.00 N ATOM 851 CA TYR A 54 -0.981 15.432 1.703 1.00 0.00 C ATOM 852 C TYR A 54 -1.813 16.095 2.804 1.00 0.00 C ATOM 853 O TYR A 54 -2.910 16.565 2.571 1.00 0.00 O ATOM 854 CB TYR A 54 -0.629 16.444 0.613 1.00 0.00 C ATOM 855 CG TYR A 54 0.376 15.832 -0.332 1.00 0.00 C ATOM 856 CD1 TYR A 54 1.507 15.179 0.175 1.00 0.00 C ATOM 857 CD2 TYR A 54 0.179 15.917 -1.716 1.00 0.00 C ATOM 858 CE1 TYR A 54 2.439 14.611 -0.702 1.00 0.00 C ATOM 859 CE2 TYR A 54 1.111 15.349 -2.592 1.00 0.00 C ATOM 860 CZ TYR A 54 2.241 14.696 -2.086 1.00 0.00 C ATOM 861 OH TYR A 54 3.160 14.135 -2.949 1.00 0.00 O ATOM 0 H TYR A 54 -2.020 14.588 0.039 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.094 15.024 2.187 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -1.527 16.735 0.068 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -0.220 17.350 1.060 1.00 0.00 H new ATOM 0 HD1 TYR A 54 1.660 15.114 1.242 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -0.692 16.421 -2.107 1.00 0.00 H new ATOM 0 HE1 TYR A 54 3.311 14.107 -0.311 1.00 0.00 H new ATOM 0 HE2 TYR A 54 0.958 15.415 -3.659 1.00 0.00 H new ATOM 0 HH TYR A 54 2.872 14.282 -3.874 1.00 0.00 H new ATOM 871 N THR A 55 -1.295 16.139 4.001 1.00 0.00 N ATOM 872 CA THR A 55 -2.048 16.776 5.120 1.00 0.00 C ATOM 873 C THR A 55 -1.176 17.832 5.804 1.00 0.00 C ATOM 874 O THR A 55 -0.224 18.327 5.234 1.00 0.00 O ATOM 875 CB THR A 55 -2.363 15.633 6.087 1.00 0.00 C ATOM 876 OG1 THR A 55 -1.151 15.102 6.602 1.00 0.00 O ATOM 877 CG2 THR A 55 -3.133 14.536 5.353 1.00 0.00 C ATOM 0 H THR A 55 -0.382 15.761 4.253 1.00 0.00 H new ATOM 0 HA THR A 55 -2.952 17.280 4.778 1.00 0.00 H new ATOM 0 HB THR A 55 -2.972 16.011 6.908 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.744 14.510 5.936 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.356 13.723 6.044 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.064 14.945 4.961 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.529 14.156 4.529 1.00 0.00 H new ATOM 885 N LYS A 56 -1.492 18.181 7.021 1.00 0.00 N ATOM 886 CA LYS A 56 -0.677 19.203 7.737 1.00 0.00 C ATOM 887 C LYS A 56 0.565 18.553 8.354 1.00 0.00 C ATOM 888 O LYS A 56 1.541 19.213 8.648 1.00 0.00 O ATOM 889 CB LYS A 56 -1.594 19.748 8.832 1.00 0.00 C ATOM 890 CG LYS A 56 -0.754 20.136 10.050 1.00 0.00 C ATOM 891 CD LYS A 56 -1.617 20.921 11.040 1.00 0.00 C ATOM 892 CE LYS A 56 -1.117 20.670 12.465 1.00 0.00 C ATOM 893 NZ LYS A 56 -2.285 20.970 13.340 1.00 0.00 N ATOM 0 H LYS A 56 -2.278 17.803 7.550 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.326 19.990 7.070 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.143 20.615 8.464 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.333 18.997 9.110 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.355 19.242 10.529 1.00 0.00 H new ATOM 0 HG3 LYS A 56 0.099 20.738 9.739 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -1.575 21.986 10.811 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.660 20.617 10.950 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -0.783 19.640 12.591 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -0.269 21.311 12.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -2.021 20.821 14.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -2.576 21.959 13.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -3.075 20.340 13.093 1.00 0.00 H new ATOM 907 N LYS A 57 0.533 17.263 8.555 1.00 0.00 N ATOM 908 CA LYS A 57 1.711 16.573 9.156 1.00 0.00 C ATOM 909 C LYS A 57 2.587 15.963 8.060 1.00 0.00 C ATOM 910 O LYS A 57 3.652 16.461 7.753 1.00 0.00 O ATOM 911 CB LYS A 57 1.116 15.478 10.041 1.00 0.00 C ATOM 912 CG LYS A 57 0.808 16.053 11.426 1.00 0.00 C ATOM 913 CD LYS A 57 2.113 16.444 12.120 1.00 0.00 C ATOM 914 CE LYS A 57 2.392 15.474 13.269 1.00 0.00 C ATOM 915 NZ LYS A 57 2.009 16.217 14.502 1.00 0.00 N ATOM 0 H LYS A 57 -0.257 16.658 8.329 1.00 0.00 H new ATOM 0 HA LYS A 57 2.345 17.256 9.721 1.00 0.00 H new ATOM 0 HB2 LYS A 57 0.206 15.084 9.588 1.00 0.00 H new ATOM 0 HB3 LYS A 57 1.815 14.646 10.128 1.00 0.00 H new ATOM 0 HG2 LYS A 57 0.158 16.923 11.333 1.00 0.00 H new ATOM 0 HG3 LYS A 57 0.272 15.317 12.025 1.00 0.00 H new ATOM 0 HD2 LYS A 57 2.936 16.425 11.406 1.00 0.00 H new ATOM 0 HD3 LYS A 57 2.044 17.463 12.500 1.00 0.00 H new ATOM 0 HE2 LYS A 57 1.810 14.559 13.163 1.00 0.00 H new ATOM 0 HE3 LYS A 57 3.442 15.183 13.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 2.172 15.616 15.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 2.584 17.080 14.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 1.003 16.475 14.453 1.00 0.00 H new ATOM 929 N LYS A 58 2.150 14.885 7.467 1.00 0.00 N ATOM 930 CA LYS A 58 2.963 14.245 6.394 1.00 0.00 C ATOM 931 C LYS A 58 2.049 13.623 5.333 1.00 0.00 C ATOM 932 O LYS A 58 0.917 13.274 5.602 1.00 0.00 O ATOM 933 CB LYS A 58 3.771 13.160 7.108 1.00 0.00 C ATOM 934 CG LYS A 58 5.009 12.814 6.278 1.00 0.00 C ATOM 935 CD LYS A 58 6.234 13.509 6.875 1.00 0.00 C ATOM 936 CE LYS A 58 6.745 14.571 5.897 1.00 0.00 C ATOM 937 NZ LYS A 58 8.108 14.920 6.387 1.00 0.00 N ATOM 0 H LYS A 58 1.267 14.421 7.679 1.00 0.00 H new ATOM 0 HA LYS A 58 3.603 14.961 5.878 1.00 0.00 H new ATOM 0 HB2 LYS A 58 4.069 13.506 8.098 1.00 0.00 H new ATOM 0 HB3 LYS A 58 3.157 12.271 7.253 1.00 0.00 H new ATOM 0 HG2 LYS A 58 5.161 11.735 6.264 1.00 0.00 H new ATOM 0 HG3 LYS A 58 4.867 13.129 5.244 1.00 0.00 H new ATOM 0 HD2 LYS A 58 5.975 13.971 7.828 1.00 0.00 H new ATOM 0 HD3 LYS A 58 7.017 12.779 7.077 1.00 0.00 H new ATOM 0 HE2 LYS A 58 6.778 14.186 4.878 1.00 0.00 H new ATOM 0 HE3 LYS A 58 6.093 15.445 5.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 8.243 15.950 6.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 8.213 14.608 7.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 8.821 14.446 5.796 1.00 0.00 H new ATOM 951 N ALA A 59 2.534 13.482 4.127 1.00 0.00 N ATOM 952 CA ALA A 59 1.694 12.884 3.050 1.00 0.00 C ATOM 953 C ALA A 59 1.326 11.443 3.410 1.00 0.00 C ATOM 954 O ALA A 59 1.939 10.830 4.262 1.00 0.00 O ATOM 955 CB ALA A 59 2.570 12.919 1.798 1.00 0.00 C ATOM 0 H ALA A 59 3.475 13.755 3.843 1.00 0.00 H new ATOM 0 HA ALA A 59 0.759 13.425 2.905 1.00 0.00 H new ATOM 0 HB1 ALA A 59 2.021 12.494 0.958 1.00 0.00 H new ATOM 0 HB2 ALA A 59 2.839 13.951 1.571 1.00 0.00 H new ATOM 0 HB3 ALA A 59 3.475 12.337 1.971 1.00 0.00 H new ATOM 961 N GLU A 60 0.330 10.895 2.770 1.00 0.00 N ATOM 962 CA GLU A 60 -0.073 9.494 3.079 1.00 0.00 C ATOM 963 C GLU A 60 -0.388 8.733 1.788 1.00 0.00 C ATOM 964 O GLU A 60 -1.475 8.825 1.252 1.00 0.00 O ATOM 965 CB GLU A 60 -1.328 9.626 3.945 1.00 0.00 C ATOM 966 CG GLU A 60 -0.930 9.660 5.421 1.00 0.00 C ATOM 967 CD GLU A 60 -2.187 9.763 6.288 1.00 0.00 C ATOM 968 OE1 GLU A 60 -3.139 10.383 5.844 1.00 0.00 O ATOM 969 OE2 GLU A 60 -2.175 9.220 7.380 1.00 0.00 O ATOM 0 H GLU A 60 -0.222 11.356 2.047 1.00 0.00 H new ATOM 0 HA GLU A 60 0.717 8.940 3.586 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.869 10.535 3.683 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.001 8.789 3.758 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -0.371 8.760 5.678 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -0.273 10.509 5.612 1.00 0.00 H new ATOM 976 N VAL A 61 0.552 7.980 1.286 1.00 0.00 N ATOM 977 CA VAL A 61 0.301 7.212 0.031 1.00 0.00 C ATOM 978 C VAL A 61 -0.695 6.080 0.302 1.00 0.00 C ATOM 979 O VAL A 61 -0.530 5.307 1.225 1.00 0.00 O ATOM 980 CB VAL A 61 1.662 6.644 -0.370 1.00 0.00 C ATOM 981 CG1 VAL A 61 2.168 5.707 0.727 1.00 0.00 C ATOM 982 CG2 VAL A 61 1.521 5.864 -1.679 1.00 0.00 C ATOM 0 H VAL A 61 1.482 7.863 1.689 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.125 7.834 -0.757 1.00 0.00 H new ATOM 0 HB VAL A 61 2.371 7.461 -0.505 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.139 5.302 0.441 1.00 0.00 H new ATOM 0 HG12 VAL A 61 2.267 6.260 1.661 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.460 4.890 0.863 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.491 5.458 -1.967 1.00 0.00 H new ATOM 0 HG22 VAL A 61 0.812 5.048 -1.541 1.00 0.00 H new ATOM 0 HG23 VAL A 61 1.160 6.530 -2.462 1.00 0.00 H new ATOM 992 N GLU A 62 -1.728 5.980 -0.489 1.00 0.00 N ATOM 993 CA GLU A 62 -2.735 4.902 -0.267 1.00 0.00 C ATOM 994 C GLU A 62 -2.962 4.103 -1.553 1.00 0.00 C ATOM 995 O GLU A 62 -2.881 4.629 -2.646 1.00 0.00 O ATOM 996 CB GLU A 62 -4.014 5.638 0.135 1.00 0.00 C ATOM 997 CG GLU A 62 -5.036 4.633 0.670 1.00 0.00 C ATOM 998 CD GLU A 62 -6.415 4.947 0.085 1.00 0.00 C ATOM 999 OE1 GLU A 62 -6.832 6.089 0.182 1.00 0.00 O ATOM 1000 OE2 GLU A 62 -7.030 4.039 -0.449 1.00 0.00 O ATOM 0 H GLU A 62 -1.919 6.597 -1.279 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.412 4.189 0.492 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.792 6.386 0.896 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.426 6.169 -0.723 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.738 3.619 0.403 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.072 4.679 1.758 1.00 0.00 H new ATOM 1007 N LEU A 63 -3.254 2.836 -1.429 1.00 0.00 N ATOM 1008 CA LEU A 63 -3.496 1.999 -2.641 1.00 0.00 C ATOM 1009 C LEU A 63 -4.668 1.046 -2.393 1.00 0.00 C ATOM 1010 O LEU A 63 -4.988 0.722 -1.265 1.00 0.00 O ATOM 1011 CB LEU A 63 -2.200 1.214 -2.853 1.00 0.00 C ATOM 1012 CG LEU A 63 -1.700 0.678 -1.511 1.00 0.00 C ATOM 1013 CD1 LEU A 63 -1.189 -0.752 -1.690 1.00 0.00 C ATOM 1014 CD2 LEU A 63 -0.563 1.567 -1.003 1.00 0.00 C ATOM 0 H LEU A 63 -3.336 2.343 -0.540 1.00 0.00 H new ATOM 0 HA LEU A 63 -3.751 2.600 -3.514 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.372 0.389 -3.544 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.444 1.856 -3.304 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.517 0.682 -0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.833 -1.134 -0.733 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.998 -1.385 -2.054 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.371 -0.759 -2.410 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -0.204 1.188 -0.046 1.00 0.00 H new ATOM 0 HD22 LEU A 63 0.254 1.561 -1.725 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -0.927 2.586 -0.875 1.00 0.00 H new ATOM 1026 N ASP A 64 -5.311 0.598 -3.436 1.00 0.00 N ATOM 1027 CA ASP A 64 -6.464 -0.331 -3.256 1.00 0.00 C ATOM 1028 C ASP A 64 -6.000 -1.787 -3.354 1.00 0.00 C ATOM 1029 O ASP A 64 -4.915 -2.074 -3.819 1.00 0.00 O ATOM 1030 CB ASP A 64 -7.421 0.002 -4.403 1.00 0.00 C ATOM 1031 CG ASP A 64 -8.552 -1.027 -4.438 1.00 0.00 C ATOM 1032 OD1 ASP A 64 -9.376 -1.004 -3.538 1.00 0.00 O ATOM 1033 OD2 ASP A 64 -8.574 -1.823 -5.364 1.00 0.00 O ATOM 0 H ASP A 64 -5.089 0.834 -4.403 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.935 -0.216 -2.280 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -7.830 1.004 -4.270 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -6.884 0.000 -5.351 1.00 0.00 H new ATOM 1038 N ILE A 65 -6.819 -2.706 -2.922 1.00 0.00 N ATOM 1039 CA ILE A 65 -6.436 -4.144 -2.990 1.00 0.00 C ATOM 1040 C ILE A 65 -7.671 -4.994 -3.306 1.00 0.00 C ATOM 1041 O ILE A 65 -8.448 -5.326 -2.433 1.00 0.00 O ATOM 1042 CB ILE A 65 -5.891 -4.478 -1.602 1.00 0.00 C ATOM 1043 CG1 ILE A 65 -4.461 -3.946 -1.475 1.00 0.00 C ATOM 1044 CG2 ILE A 65 -5.887 -5.996 -1.407 1.00 0.00 C ATOM 1045 CD1 ILE A 65 -4.459 -2.688 -0.604 1.00 0.00 C ATOM 0 H ILE A 65 -7.740 -2.522 -2.524 1.00 0.00 H new ATOM 0 HA ILE A 65 -5.700 -4.344 -3.769 1.00 0.00 H new ATOM 0 HB ILE A 65 -6.522 -4.015 -0.843 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.817 -4.707 -1.035 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -4.057 -3.719 -2.462 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -5.498 -6.235 -0.417 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -6.904 -6.377 -1.499 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -5.256 -6.459 -2.166 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -3.441 -2.310 -0.514 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.090 -1.927 -1.063 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.845 -2.930 0.386 1.00 0.00 H new ATOM 1057 N ASN A 66 -7.862 -5.338 -4.549 1.00 0.00 N ATOM 1058 CA ASN A 66 -9.052 -6.156 -4.928 1.00 0.00 C ATOM 1059 C ASN A 66 -9.022 -7.517 -4.226 1.00 0.00 C ATOM 1060 O ASN A 66 -10.028 -8.190 -4.119 1.00 0.00 O ATOM 1061 CB ASN A 66 -8.941 -6.335 -6.441 1.00 0.00 C ATOM 1062 CG ASN A 66 -10.167 -7.090 -6.958 1.00 0.00 C ATOM 1063 OD1 ASN A 66 -11.286 -6.653 -6.774 1.00 0.00 O ATOM 1064 ND2 ASN A 66 -10.003 -8.213 -7.602 1.00 0.00 N ATOM 0 H ASN A 66 -7.245 -5.088 -5.322 1.00 0.00 H new ATOM 0 HA ASN A 66 -9.986 -5.675 -4.636 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -8.868 -5.363 -6.928 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -8.032 -6.884 -6.687 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -10.814 -8.724 -7.951 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -9.064 -8.580 -7.757 1.00 0.00 H new ATOM 1071 N THR A 67 -7.879 -7.933 -3.753 1.00 0.00 N ATOM 1072 CA THR A 67 -7.801 -9.257 -3.068 1.00 0.00 C ATOM 1073 C THR A 67 -7.336 -9.085 -1.619 1.00 0.00 C ATOM 1074 O THR A 67 -6.330 -9.633 -1.214 1.00 0.00 O ATOM 1075 CB THR A 67 -6.770 -10.052 -3.870 1.00 0.00 C ATOM 1076 OG1 THR A 67 -5.473 -9.525 -3.623 1.00 0.00 O ATOM 1077 CG2 THR A 67 -7.091 -9.948 -5.361 1.00 0.00 C ATOM 0 H THR A 67 -7.000 -7.418 -3.810 1.00 0.00 H new ATOM 0 HA THR A 67 -8.768 -9.758 -3.029 1.00 0.00 H new ATOM 0 HB THR A 67 -6.801 -11.099 -3.567 1.00 0.00 H new ATOM 0 HG1 THR A 67 -5.070 -9.992 -2.861 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.356 -10.515 -5.932 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.086 -10.352 -5.548 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.061 -8.902 -5.668 1.00 0.00 H new ATOM 1085 N ALA A 68 -8.060 -8.333 -0.838 1.00 0.00 N ATOM 1086 CA ALA A 68 -7.659 -8.132 0.585 1.00 0.00 C ATOM 1087 C ALA A 68 -7.759 -9.450 1.359 1.00 0.00 C ATOM 1088 O ALA A 68 -7.150 -9.619 2.397 1.00 0.00 O ATOM 1089 CB ALA A 68 -8.656 -7.113 1.135 1.00 0.00 C ATOM 0 H ALA A 68 -8.912 -7.849 -1.122 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.628 -7.789 0.677 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.429 -6.910 2.182 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.585 -6.188 0.562 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.667 -7.513 1.054 1.00 0.00 H new ATOM 1095 N SER A 69 -8.525 -10.382 0.864 1.00 0.00 N ATOM 1096 CA SER A 69 -8.667 -11.687 1.573 1.00 0.00 C ATOM 1097 C SER A 69 -7.443 -12.576 1.319 1.00 0.00 C ATOM 1098 O SER A 69 -7.228 -13.558 2.001 1.00 0.00 O ATOM 1099 CB SER A 69 -9.922 -12.323 0.977 1.00 0.00 C ATOM 1100 OG SER A 69 -10.488 -13.223 1.924 1.00 0.00 O ATOM 0 H SER A 69 -9.059 -10.298 -0.001 1.00 0.00 H new ATOM 0 HA SER A 69 -8.742 -11.560 2.653 1.00 0.00 H new ATOM 0 HB2 SER A 69 -10.645 -11.551 0.714 1.00 0.00 H new ATOM 0 HB3 SER A 69 -9.674 -12.853 0.058 1.00 0.00 H new ATOM 0 HG SER A 69 -11.294 -13.632 1.545 1.00 0.00 H new ATOM 1106 N THR A 70 -6.640 -12.244 0.343 1.00 0.00 N ATOM 1107 CA THR A 70 -5.438 -13.076 0.052 1.00 0.00 C ATOM 1108 C THR A 70 -4.218 -12.554 0.822 1.00 0.00 C ATOM 1109 O THR A 70 -3.191 -13.202 0.880 1.00 0.00 O ATOM 1110 CB THR A 70 -5.216 -12.937 -1.455 1.00 0.00 C ATOM 1111 OG1 THR A 70 -4.933 -11.580 -1.766 1.00 0.00 O ATOM 1112 CG2 THR A 70 -6.474 -13.382 -2.201 1.00 0.00 C ATOM 0 H THR A 70 -6.765 -11.434 -0.264 1.00 0.00 H new ATOM 0 HA THR A 70 -5.578 -14.114 0.354 1.00 0.00 H new ATOM 0 HB THR A 70 -4.377 -13.563 -1.759 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.382 -10.996 -1.120 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.315 -13.282 -3.275 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.690 -14.423 -1.961 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.315 -12.758 -1.900 1.00 0.00 H new ATOM 1120 N TRP A 71 -4.315 -11.391 1.409 1.00 0.00 N ATOM 1121 CA TRP A 71 -3.153 -10.841 2.164 1.00 0.00 C ATOM 1122 C TRP A 71 -3.190 -11.309 3.622 1.00 0.00 C ATOM 1123 O TRP A 71 -4.215 -11.265 4.273 1.00 0.00 O ATOM 1124 CB TRP A 71 -3.315 -9.323 2.093 1.00 0.00 C ATOM 1125 CG TRP A 71 -2.976 -8.846 0.717 1.00 0.00 C ATOM 1126 CD1 TRP A 71 -3.877 -8.435 -0.205 1.00 0.00 C ATOM 1127 CD2 TRP A 71 -1.666 -8.720 0.093 1.00 0.00 C ATOM 1128 NE1 TRP A 71 -3.203 -8.068 -1.356 1.00 0.00 N ATOM 1129 CE2 TRP A 71 -1.838 -8.225 -1.220 1.00 0.00 C ATOM 1130 CE3 TRP A 71 -0.358 -8.985 0.535 1.00 0.00 C ATOM 1131 CZ2 TRP A 71 -0.752 -8.000 -2.067 1.00 0.00 C ATOM 1132 CZ3 TRP A 71 0.739 -8.760 -0.313 1.00 0.00 C ATOM 1133 CH2 TRP A 71 0.542 -8.269 -1.612 1.00 0.00 C ATOM 0 H TRP A 71 -5.146 -10.800 1.398 1.00 0.00 H new ATOM 0 HA TRP A 71 -2.203 -11.174 1.747 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -4.339 -9.044 2.343 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -2.666 -8.843 2.825 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -4.947 -8.399 -0.065 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -3.658 -7.724 -2.201 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -0.196 -9.364 1.533 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -0.910 -7.621 -3.066 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 1.740 -8.966 0.037 1.00 0.00 H new ATOM 0 HH2 TRP A 71 1.389 -8.099 -2.260 1.00 0.00 H new ATOM 1144 N LYS A 72 -2.076 -11.749 4.140 1.00 0.00 N ATOM 1145 CA LYS A 72 -2.042 -12.210 5.558 1.00 0.00 C ATOM 1146 C LYS A 72 -1.315 -11.176 6.420 1.00 0.00 C ATOM 1147 O LYS A 72 -1.841 -10.690 7.402 1.00 0.00 O ATOM 1148 CB LYS A 72 -1.266 -13.528 5.530 1.00 0.00 C ATOM 1149 CG LYS A 72 -1.064 -14.033 6.960 1.00 0.00 C ATOM 1150 CD LYS A 72 -2.425 -14.280 7.613 1.00 0.00 C ATOM 1151 CE LYS A 72 -2.587 -13.358 8.823 1.00 0.00 C ATOM 1152 NZ LYS A 72 -3.502 -14.088 9.744 1.00 0.00 N ATOM 0 H LYS A 72 -1.187 -11.809 3.643 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.039 -12.338 5.979 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.809 -14.270 4.945 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.301 -13.384 5.044 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.480 -14.954 6.952 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.499 -13.302 7.538 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -3.223 -14.097 6.894 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -2.508 -15.322 7.923 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -1.627 -13.158 9.298 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -3.006 -12.395 8.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -4.233 -13.437 10.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -3.954 -14.873 9.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -2.959 -14.464 10.547 1.00 0.00 H new ATOM 1166 N LYS A 73 -0.112 -10.832 6.054 1.00 0.00 N ATOM 1167 CA LYS A 73 0.651 -9.822 6.842 1.00 0.00 C ATOM 1168 C LYS A 73 1.153 -8.712 5.916 1.00 0.00 C ATOM 1169 O LYS A 73 0.996 -8.780 4.713 1.00 0.00 O ATOM 1170 CB LYS A 73 1.826 -10.592 7.447 1.00 0.00 C ATOM 1171 CG LYS A 73 1.942 -10.255 8.936 1.00 0.00 C ATOM 1172 CD LYS A 73 3.162 -10.963 9.528 1.00 0.00 C ATOM 1173 CE LYS A 73 2.914 -11.256 11.009 1.00 0.00 C ATOM 1174 NZ LYS A 73 3.629 -10.173 11.741 1.00 0.00 N ATOM 0 H LYS A 73 0.378 -11.207 5.242 1.00 0.00 H new ATOM 0 HA LYS A 73 0.042 -9.347 7.611 1.00 0.00 H new ATOM 0 HB2 LYS A 73 1.679 -11.664 7.316 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.750 -10.332 6.931 1.00 0.00 H new ATOM 0 HG2 LYS A 73 2.034 -9.177 9.069 1.00 0.00 H new ATOM 0 HG3 LYS A 73 1.038 -10.565 9.461 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.353 -11.891 8.990 1.00 0.00 H new ATOM 0 HD3 LYS A 73 4.049 -10.339 9.413 1.00 0.00 H new ATOM 0 HE2 LYS A 73 1.849 -11.251 11.239 1.00 0.00 H new ATOM 0 HE3 LYS A 73 3.296 -12.239 11.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 4.457 -10.571 12.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 3.941 -9.445 11.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 2.989 -9.745 12.440 1.00 0.00 H new ATOM 1188 N PHE A 74 1.759 -7.694 6.461 1.00 0.00 N ATOM 1189 CA PHE A 74 2.269 -6.586 5.604 1.00 0.00 C ATOM 1190 C PHE A 74 3.016 -5.557 6.457 1.00 0.00 C ATOM 1191 O PHE A 74 2.448 -4.935 7.333 1.00 0.00 O ATOM 1192 CB PHE A 74 1.023 -5.959 4.976 1.00 0.00 C ATOM 1193 CG PHE A 74 1.423 -4.754 4.157 1.00 0.00 C ATOM 1194 CD1 PHE A 74 2.710 -4.671 3.609 1.00 0.00 C ATOM 1195 CD2 PHE A 74 0.506 -3.718 3.946 1.00 0.00 C ATOM 1196 CE1 PHE A 74 3.077 -3.553 2.852 1.00 0.00 C ATOM 1197 CE2 PHE A 74 0.874 -2.600 3.189 1.00 0.00 C ATOM 1198 CZ PHE A 74 2.160 -2.517 2.641 1.00 0.00 C ATOM 0 H PHE A 74 1.923 -7.581 7.461 1.00 0.00 H new ATOM 0 HA PHE A 74 2.970 -6.941 4.848 1.00 0.00 H new ATOM 0 HB2 PHE A 74 0.515 -6.688 4.345 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.319 -5.665 5.755 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.419 -5.470 3.771 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -0.486 -3.781 4.368 1.00 0.00 H new ATOM 0 HE1 PHE A 74 4.069 -3.489 2.430 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.166 -1.801 3.027 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.444 -1.655 2.056 1.00 0.00 H new ATOM 1208 N GLU A 75 4.284 -5.374 6.210 1.00 0.00 N ATOM 1209 CA GLU A 75 5.061 -4.386 7.011 1.00 0.00 C ATOM 1210 C GLU A 75 6.080 -3.666 6.125 1.00 0.00 C ATOM 1211 O GLU A 75 7.166 -4.155 5.886 1.00 0.00 O ATOM 1212 CB GLU A 75 5.773 -5.215 8.080 1.00 0.00 C ATOM 1213 CG GLU A 75 4.737 -5.996 8.892 1.00 0.00 C ATOM 1214 CD GLU A 75 5.439 -6.762 10.015 1.00 0.00 C ATOM 1215 OE1 GLU A 75 6.342 -6.201 10.612 1.00 0.00 O ATOM 1216 OE2 GLU A 75 5.060 -7.896 10.257 1.00 0.00 O ATOM 0 H GLU A 75 4.815 -5.864 5.490 1.00 0.00 H new ATOM 0 HA GLU A 75 4.423 -3.618 7.447 1.00 0.00 H new ATOM 0 HB2 GLU A 75 6.478 -5.902 7.613 1.00 0.00 H new ATOM 0 HB3 GLU A 75 6.350 -4.564 8.737 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.998 -5.313 9.310 1.00 0.00 H new ATOM 0 HG3 GLU A 75 4.200 -6.690 8.245 1.00 0.00 H new ATOM 1223 N VAL A 76 5.739 -2.504 5.638 1.00 0.00 N ATOM 1224 CA VAL A 76 6.689 -1.752 4.769 1.00 0.00 C ATOM 1225 C VAL A 76 7.887 -1.269 5.592 1.00 0.00 C ATOM 1226 O VAL A 76 7.757 -0.924 6.750 1.00 0.00 O ATOM 1227 CB VAL A 76 5.886 -0.563 4.243 1.00 0.00 C ATOM 1228 CG1 VAL A 76 6.773 0.289 3.333 1.00 0.00 C ATOM 1229 CG2 VAL A 76 4.682 -1.073 3.450 1.00 0.00 C ATOM 0 H VAL A 76 4.844 -2.043 5.804 1.00 0.00 H new ATOM 0 HA VAL A 76 7.085 -2.366 3.960 1.00 0.00 H new ATOM 0 HB VAL A 76 5.540 0.042 5.081 1.00 0.00 H new ATOM 0 HG11 VAL A 76 6.201 1.137 2.958 1.00 0.00 H new ATOM 0 HG12 VAL A 76 7.631 0.652 3.898 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.120 -0.315 2.494 1.00 0.00 H new ATOM 0 HG21 VAL A 76 4.108 -0.226 3.074 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.028 -1.677 2.611 1.00 0.00 H new ATOM 0 HG23 VAL A 76 4.050 -1.680 4.098 1.00 0.00 H new ATOM 1239 N TYR A 77 9.051 -1.239 5.004 1.00 0.00 N ATOM 1240 CA TYR A 77 10.254 -0.778 5.755 1.00 0.00 C ATOM 1241 C TYR A 77 11.218 -0.054 4.810 1.00 0.00 C ATOM 1242 O TYR A 77 11.684 -0.610 3.835 1.00 0.00 O ATOM 1243 CB TYR A 77 10.889 -2.056 6.308 1.00 0.00 C ATOM 1244 CG TYR A 77 12.356 -2.093 5.949 1.00 0.00 C ATOM 1245 CD1 TYR A 77 13.251 -1.207 6.564 1.00 0.00 C ATOM 1246 CD2 TYR A 77 12.821 -3.013 5.003 1.00 0.00 C ATOM 1247 CE1 TYR A 77 14.609 -1.243 6.230 1.00 0.00 C ATOM 1248 CE2 TYR A 77 14.180 -3.048 4.670 1.00 0.00 C ATOM 1249 CZ TYR A 77 15.074 -2.164 5.283 1.00 0.00 C ATOM 1250 OH TYR A 77 16.414 -2.198 4.954 1.00 0.00 O ATOM 0 H TYR A 77 9.222 -1.513 4.037 1.00 0.00 H new ATOM 0 HA TYR A 77 10.005 -0.075 6.550 1.00 0.00 H new ATOM 0 HB2 TYR A 77 10.769 -2.094 7.391 1.00 0.00 H new ATOM 0 HB3 TYR A 77 10.383 -2.931 5.900 1.00 0.00 H new ATOM 0 HD1 TYR A 77 12.893 -0.497 7.295 1.00 0.00 H new ATOM 0 HD2 TYR A 77 12.131 -3.696 4.530 1.00 0.00 H new ATOM 0 HE1 TYR A 77 15.299 -0.560 6.703 1.00 0.00 H new ATOM 0 HE2 TYR A 77 14.539 -3.758 3.939 1.00 0.00 H new ATOM 0 HH TYR A 77 16.568 -2.895 4.283 1.00 0.00 H new ATOM 1260 N GLU A 78 11.517 1.186 5.089 1.00 0.00 N ATOM 1261 CA GLU A 78 12.448 1.946 4.206 1.00 0.00 C ATOM 1262 C GLU A 78 13.650 2.451 5.008 1.00 0.00 C ATOM 1263 O GLU A 78 13.565 2.665 6.201 1.00 0.00 O ATOM 1264 CB GLU A 78 11.625 3.123 3.681 1.00 0.00 C ATOM 1265 CG GLU A 78 11.716 4.289 4.667 1.00 0.00 C ATOM 1266 CD GLU A 78 10.484 5.183 4.516 1.00 0.00 C ATOM 1267 OE1 GLU A 78 9.445 4.667 4.141 1.00 0.00 O ATOM 1268 OE2 GLU A 78 10.601 6.368 4.780 1.00 0.00 O ATOM 0 H GLU A 78 11.157 1.705 5.890 1.00 0.00 H new ATOM 0 HA GLU A 78 12.842 1.329 3.398 1.00 0.00 H new ATOM 0 HB2 GLU A 78 11.994 3.431 2.702 1.00 0.00 H new ATOM 0 HB3 GLU A 78 10.585 2.824 3.550 1.00 0.00 H new ATOM 0 HG2 GLU A 78 11.782 3.912 5.688 1.00 0.00 H new ATOM 0 HG3 GLU A 78 12.622 4.866 4.482 1.00 0.00 H new ATOM 1275 N ASN A 79 14.766 2.643 4.357 1.00 0.00 N ATOM 1276 CA ASN A 79 15.981 3.138 5.068 1.00 0.00 C ATOM 1277 C ASN A 79 16.335 2.214 6.242 1.00 0.00 C ATOM 1278 O ASN A 79 17.121 1.298 6.102 1.00 0.00 O ATOM 1279 CB ASN A 79 15.615 4.538 5.565 1.00 0.00 C ATOM 1280 CG ASN A 79 15.885 5.558 4.457 1.00 0.00 C ATOM 1281 OD1 ASN A 79 16.656 5.301 3.553 1.00 0.00 O ATOM 1282 ND2 ASN A 79 15.279 6.713 4.488 1.00 0.00 N ATOM 0 H ASN A 79 14.889 2.477 3.358 1.00 0.00 H new ATOM 0 HA ASN A 79 16.855 3.158 4.417 1.00 0.00 H new ATOM 0 HB2 ASN A 79 14.565 4.570 5.855 1.00 0.00 H new ATOM 0 HB3 ASN A 79 16.199 4.785 6.452 1.00 0.00 H new ATOM 0 HD21 ASN A 79 15.452 7.400 3.754 1.00 0.00 H new ATOM 0 HD22 ASN A 79 14.632 6.929 5.246 1.00 0.00 H new ATOM 1289 N ASN A 80 15.767 2.443 7.397 1.00 0.00 N ATOM 1290 CA ASN A 80 16.084 1.569 8.565 1.00 0.00 C ATOM 1291 C ASN A 80 14.924 1.571 9.564 1.00 0.00 C ATOM 1292 O ASN A 80 15.126 1.551 10.762 1.00 0.00 O ATOM 1293 CB ASN A 80 17.333 2.191 9.194 1.00 0.00 C ATOM 1294 CG ASN A 80 17.233 3.715 9.127 1.00 0.00 C ATOM 1295 OD1 ASN A 80 16.167 4.275 9.301 1.00 0.00 O ATOM 1296 ND2 ASN A 80 18.304 4.418 8.881 1.00 0.00 N ATOM 0 H ASN A 80 15.101 3.193 7.582 1.00 0.00 H new ATOM 0 HA ASN A 80 16.245 0.532 8.271 1.00 0.00 H new ATOM 0 HB2 ASN A 80 17.431 1.868 10.230 1.00 0.00 H new ATOM 0 HB3 ASN A 80 18.225 1.851 8.669 1.00 0.00 H new ATOM 0 HD21 ASN A 80 18.247 5.435 8.835 1.00 0.00 H new ATOM 0 HD22 ASN A 80 19.199 3.950 8.735 1.00 0.00 H new ATOM 1303 N GLN A 81 13.711 1.592 9.084 1.00 0.00 N ATOM 1304 CA GLN A 81 12.545 1.594 10.013 1.00 0.00 C ATOM 1305 C GLN A 81 11.343 0.911 9.355 1.00 0.00 C ATOM 1306 O GLN A 81 11.086 1.080 8.179 1.00 0.00 O ATOM 1307 CB GLN A 81 12.247 3.070 10.274 1.00 0.00 C ATOM 1308 CG GLN A 81 11.105 3.191 11.286 1.00 0.00 C ATOM 1309 CD GLN A 81 11.674 3.565 12.656 1.00 0.00 C ATOM 1310 OE1 GLN A 81 11.489 4.672 13.122 1.00 0.00 O ATOM 1311 NE2 GLN A 81 12.362 2.683 13.327 1.00 0.00 N ATOM 0 H GLN A 81 13.477 1.608 8.091 1.00 0.00 H new ATOM 0 HA GLN A 81 12.752 1.052 10.936 1.00 0.00 H new ATOM 0 HB2 GLN A 81 13.138 3.570 10.654 1.00 0.00 H new ATOM 0 HB3 GLN A 81 11.976 3.567 9.343 1.00 0.00 H new ATOM 0 HG2 GLN A 81 10.393 3.948 10.957 1.00 0.00 H new ATOM 0 HG3 GLN A 81 10.561 2.248 11.351 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.518 1.754 12.937 1.00 0.00 H new ATOM 0 HE22 GLN A 81 12.744 2.923 14.242 1.00 0.00 H new ATOM 1320 N LYS A 82 10.602 0.142 10.105 1.00 0.00 N ATOM 1321 CA LYS A 82 9.415 -0.552 9.525 1.00 0.00 C ATOM 1322 C LYS A 82 8.140 0.237 9.837 1.00 0.00 C ATOM 1323 O LYS A 82 7.603 0.161 10.923 1.00 0.00 O ATOM 1324 CB LYS A 82 9.382 -1.919 10.209 1.00 0.00 C ATOM 1325 CG LYS A 82 8.482 -2.868 9.415 1.00 0.00 C ATOM 1326 CD LYS A 82 9.346 -3.796 8.559 1.00 0.00 C ATOM 1327 CE LYS A 82 8.804 -5.226 8.645 1.00 0.00 C ATOM 1328 NZ LYS A 82 9.969 -6.053 9.063 1.00 0.00 N ATOM 0 H LYS A 82 10.767 -0.036 11.096 1.00 0.00 H new ATOM 0 HA LYS A 82 9.476 -0.642 8.440 1.00 0.00 H new ATOM 0 HB2 LYS A 82 10.390 -2.328 10.276 1.00 0.00 H new ATOM 0 HB3 LYS A 82 9.011 -1.818 11.229 1.00 0.00 H new ATOM 0 HG2 LYS A 82 7.864 -3.454 10.095 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.804 -2.297 8.780 1.00 0.00 H new ATOM 0 HD2 LYS A 82 9.345 -3.458 7.523 1.00 0.00 H new ATOM 0 HD3 LYS A 82 10.380 -3.767 8.903 1.00 0.00 H new ATOM 0 HE2 LYS A 82 7.990 -5.297 9.366 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.409 -5.557 7.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 9.677 -7.048 9.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 10.725 -5.971 8.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 10.319 -5.719 9.983 1.00 0.00 H new ATOM 1342 N LEU A 83 7.654 0.996 8.892 1.00 0.00 N ATOM 1343 CA LEU A 83 6.415 1.789 9.138 1.00 0.00 C ATOM 1344 C LEU A 83 5.194 0.859 9.181 1.00 0.00 C ATOM 1345 O LEU A 83 4.959 0.112 8.253 1.00 0.00 O ATOM 1346 CB LEU A 83 6.321 2.744 7.948 1.00 0.00 C ATOM 1347 CG LEU A 83 7.586 3.601 7.880 1.00 0.00 C ATOM 1348 CD1 LEU A 83 7.581 4.423 6.591 1.00 0.00 C ATOM 1349 CD2 LEU A 83 7.626 4.544 9.085 1.00 0.00 C ATOM 0 H LEU A 83 8.060 1.101 7.962 1.00 0.00 H new ATOM 0 HA LEU A 83 6.442 2.321 10.089 1.00 0.00 H new ATOM 0 HB2 LEU A 83 6.202 2.179 7.023 1.00 0.00 H new ATOM 0 HB3 LEU A 83 5.442 3.381 8.048 1.00 0.00 H new ATOM 0 HG LEU A 83 8.463 2.954 7.892 1.00 0.00 H new ATOM 0 HD11 LEU A 83 8.483 5.033 6.545 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.552 3.753 5.732 1.00 0.00 H new ATOM 0 HD13 LEU A 83 6.704 5.071 6.576 1.00 0.00 H new ATOM 0 HD21 LEU A 83 8.527 5.156 9.039 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.748 5.190 9.071 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.632 3.959 10.005 1.00 0.00 H new ATOM 1361 N PRO A 84 4.451 0.933 10.259 1.00 0.00 N ATOM 1362 CA PRO A 84 3.247 0.080 10.405 1.00 0.00 C ATOM 1363 C PRO A 84 2.135 0.564 9.470 1.00 0.00 C ATOM 1364 O PRO A 84 1.729 1.708 9.514 1.00 0.00 O ATOM 1365 CB PRO A 84 2.851 0.264 11.867 1.00 0.00 C ATOM 1366 CG PRO A 84 3.416 1.592 12.256 1.00 0.00 C ATOM 1367 CD PRO A 84 4.654 1.802 11.425 1.00 0.00 C ATOM 0 HA PRO A 84 3.426 -0.964 10.148 1.00 0.00 H new ATOM 0 HB2 PRO A 84 1.768 0.245 11.988 1.00 0.00 H new ATOM 0 HB3 PRO A 84 3.255 -0.535 12.489 1.00 0.00 H new ATOM 0 HG2 PRO A 84 2.692 2.387 12.077 1.00 0.00 H new ATOM 0 HG3 PRO A 84 3.656 1.613 13.319 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.765 2.846 11.131 1.00 0.00 H new ATOM 0 HD3 PRO A 84 5.555 1.529 11.975 1.00 0.00 H new ATOM 1375 N VAL A 85 1.640 -0.298 8.624 1.00 0.00 N ATOM 1376 CA VAL A 85 0.558 0.116 7.688 1.00 0.00 C ATOM 1377 C VAL A 85 -0.779 0.197 8.429 1.00 0.00 C ATOM 1378 O VAL A 85 -0.990 -0.466 9.424 1.00 0.00 O ATOM 1379 CB VAL A 85 0.513 -0.979 6.621 1.00 0.00 C ATOM 1380 CG1 VAL A 85 0.068 -2.297 7.259 1.00 0.00 C ATOM 1381 CG2 VAL A 85 -0.480 -0.581 5.527 1.00 0.00 C ATOM 0 H VAL A 85 1.938 -1.270 8.541 1.00 0.00 H new ATOM 0 HA VAL A 85 0.742 1.099 7.255 1.00 0.00 H new ATOM 0 HB VAL A 85 1.505 -1.104 6.186 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.036 -3.077 6.498 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.774 -2.580 8.040 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.924 -2.174 7.694 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.514 -1.360 4.765 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.471 -0.457 5.963 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.163 0.358 5.072 1.00 0.00 H new ATOM 1391 N ARG A 86 -1.682 1.006 7.949 1.00 0.00 N ATOM 1392 CA ARG A 86 -3.006 1.131 8.624 1.00 0.00 C ATOM 1393 C ARG A 86 -4.135 1.009 7.597 1.00 0.00 C ATOM 1394 O ARG A 86 -3.984 1.376 6.449 1.00 0.00 O ATOM 1395 CB ARG A 86 -2.998 2.525 9.252 1.00 0.00 C ATOM 1396 CG ARG A 86 -2.685 3.568 8.177 1.00 0.00 C ATOM 1397 CD ARG A 86 -1.301 4.170 8.436 1.00 0.00 C ATOM 1398 NE ARG A 86 -1.426 5.602 8.044 1.00 0.00 N ATOM 1399 CZ ARG A 86 -1.370 6.535 8.954 1.00 0.00 C ATOM 1400 NH1 ARG A 86 -2.007 6.384 10.083 1.00 0.00 N ATOM 1401 NH2 ARG A 86 -0.677 7.619 8.736 1.00 0.00 N ATOM 0 H ARG A 86 -1.561 1.586 7.119 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.168 0.350 9.367 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.966 2.736 9.707 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.254 2.573 10.047 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -2.714 3.108 7.189 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.442 4.352 8.185 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -1.017 4.071 9.484 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -0.534 3.665 7.848 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.555 5.853 7.064 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -2.548 5.537 10.254 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.963 7.113 10.795 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.179 7.737 7.854 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.634 8.348 9.448 1.00 0.00 H new ATOM 1415 N LEU A 87 -5.266 0.497 8.001 1.00 0.00 N ATOM 1416 CA LEU A 87 -6.403 0.353 7.046 1.00 0.00 C ATOM 1417 C LEU A 87 -7.416 1.482 7.252 1.00 0.00 C ATOM 1418 O LEU A 87 -8.140 1.508 8.227 1.00 0.00 O ATOM 1419 CB LEU A 87 -7.032 -1.000 7.380 1.00 0.00 C ATOM 1420 CG LEU A 87 -7.118 -1.854 6.112 1.00 0.00 C ATOM 1421 CD1 LEU A 87 -6.301 -3.134 6.301 1.00 0.00 C ATOM 1422 CD2 LEU A 87 -8.579 -2.220 5.839 1.00 0.00 C ATOM 0 H LEU A 87 -5.452 0.172 8.950 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.078 0.406 6.007 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.437 -1.512 8.136 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -8.027 -0.856 7.801 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.721 -1.289 5.269 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.363 -3.742 5.398 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.260 -2.876 6.494 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.698 -3.698 7.145 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.639 -2.828 4.936 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.977 -2.783 6.683 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -9.163 -1.310 5.703 1.00 0.00 H new ATOM 1434 N VAL A 88 -7.473 2.413 6.341 1.00 0.00 N ATOM 1435 CA VAL A 88 -8.441 3.539 6.482 1.00 0.00 C ATOM 1436 C VAL A 88 -9.858 3.062 6.151 1.00 0.00 C ATOM 1437 O VAL A 88 -10.821 3.469 6.771 1.00 0.00 O ATOM 1438 CB VAL A 88 -7.977 4.586 5.471 1.00 0.00 C ATOM 1439 CG1 VAL A 88 -6.470 4.803 5.616 1.00 0.00 C ATOM 1440 CG2 VAL A 88 -8.286 4.097 4.054 1.00 0.00 C ATOM 0 H VAL A 88 -6.891 2.444 5.504 1.00 0.00 H new ATOM 0 HA VAL A 88 -8.470 3.936 7.497 1.00 0.00 H new ATOM 0 HB VAL A 88 -8.499 5.525 5.655 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -6.139 5.550 4.895 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.248 5.150 6.625 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -5.948 3.864 5.432 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -7.955 4.843 3.331 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -7.763 3.158 3.871 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.360 3.941 3.949 1.00 0.00 H new ATOM 1450 N SER A 89 -9.993 2.204 5.177 1.00 0.00 N ATOM 1451 CA SER A 89 -11.348 1.702 4.808 1.00 0.00 C ATOM 1452 C SER A 89 -11.233 0.349 4.100 1.00 0.00 C ATOM 1453 O SER A 89 -10.207 0.019 3.537 1.00 0.00 O ATOM 1454 CB SER A 89 -11.915 2.757 3.859 1.00 0.00 C ATOM 1455 OG SER A 89 -12.836 2.141 2.968 1.00 0.00 O ATOM 0 H SER A 89 -9.225 1.829 4.621 1.00 0.00 H new ATOM 0 HA SER A 89 -11.986 1.553 5.679 1.00 0.00 H new ATOM 0 HB2 SER A 89 -12.411 3.544 4.427 1.00 0.00 H new ATOM 0 HB3 SER A 89 -11.109 3.229 3.298 1.00 0.00 H new ATOM 0 HG SER A 89 -13.203 2.815 2.359 1.00 0.00 H new ATOM 1461 N TYR A 90 -12.273 -0.440 4.125 1.00 0.00 N ATOM 1462 CA TYR A 90 -12.209 -1.769 3.452 1.00 0.00 C ATOM 1463 C TYR A 90 -13.589 -2.185 2.943 1.00 0.00 C ATOM 1464 O TYR A 90 -14.551 -2.225 3.685 1.00 0.00 O ATOM 1465 CB TYR A 90 -11.731 -2.740 4.533 1.00 0.00 C ATOM 1466 CG TYR A 90 -12.250 -4.127 4.223 1.00 0.00 C ATOM 1467 CD1 TYR A 90 -11.503 -4.985 3.408 1.00 0.00 C ATOM 1468 CD2 TYR A 90 -13.477 -4.552 4.749 1.00 0.00 C ATOM 1469 CE1 TYR A 90 -11.981 -6.270 3.121 1.00 0.00 C ATOM 1470 CE2 TYR A 90 -13.957 -5.836 4.461 1.00 0.00 C ATOM 1471 CZ TYR A 90 -13.206 -6.697 3.648 1.00 0.00 C ATOM 1472 OH TYR A 90 -13.677 -7.963 3.365 1.00 0.00 O ATOM 0 H TYR A 90 -13.160 -0.223 4.580 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.545 -1.753 2.587 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.642 -2.748 4.575 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.086 -2.417 5.512 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.558 -4.657 3.000 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.053 -3.889 5.377 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -11.404 -6.932 2.493 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -14.904 -6.162 4.865 1.00 0.00 H new ATOM 0 HH TYR A 90 -14.540 -8.098 3.810 1.00 0.00 H new ATOM 1482 N SER A 91 -13.690 -2.514 1.686 1.00 0.00 N ATOM 1483 CA SER A 91 -15.001 -2.949 1.131 1.00 0.00 C ATOM 1484 C SER A 91 -15.315 -4.361 1.633 1.00 0.00 C ATOM 1485 O SER A 91 -14.419 -5.122 1.923 1.00 0.00 O ATOM 1486 CB SER A 91 -14.814 -2.930 -0.381 1.00 0.00 C ATOM 1487 OG SER A 91 -15.932 -2.290 -0.983 1.00 0.00 O ATOM 0 H SER A 91 -12.919 -2.500 1.018 1.00 0.00 H new ATOM 0 HA SER A 91 -15.829 -2.308 1.434 1.00 0.00 H new ATOM 0 HB2 SER A 91 -13.896 -2.403 -0.639 1.00 0.00 H new ATOM 0 HB3 SER A 91 -14.715 -3.947 -0.760 1.00 0.00 H new ATOM 0 HG SER A 91 -15.625 -1.720 -1.719 1.00 0.00 H new ATOM 1493 N PRO A 92 -16.578 -4.651 1.743 1.00 0.00 N ATOM 1494 CA PRO A 92 -17.020 -5.975 2.254 1.00 0.00 C ATOM 1495 C PRO A 92 -16.717 -7.121 1.279 1.00 0.00 C ATOM 1496 O PRO A 92 -16.408 -6.916 0.122 1.00 0.00 O ATOM 1497 CB PRO A 92 -18.520 -5.797 2.456 1.00 0.00 C ATOM 1498 CG PRO A 92 -18.908 -4.695 1.525 1.00 0.00 C ATOM 1499 CD PRO A 92 -17.713 -3.786 1.404 1.00 0.00 C ATOM 0 HA PRO A 92 -16.493 -6.256 3.166 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -19.061 -6.715 2.227 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -18.751 -5.540 3.490 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -19.191 -5.094 0.551 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -19.771 -4.150 1.909 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -17.620 -3.380 0.397 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -17.786 -2.937 2.084 1.00 0.00 H new ATOM 1507 N VAL A 93 -16.798 -8.330 1.785 1.00 0.00 N ATOM 1508 CA VAL A 93 -16.522 -9.571 0.985 1.00 0.00 C ATOM 1509 C VAL A 93 -16.855 -9.432 -0.510 1.00 0.00 C ATOM 1510 O VAL A 93 -16.005 -9.674 -1.343 1.00 0.00 O ATOM 1511 CB VAL A 93 -17.413 -10.637 1.619 1.00 0.00 C ATOM 1512 CG1 VAL A 93 -17.652 -11.766 0.615 1.00 0.00 C ATOM 1513 CG2 VAL A 93 -16.725 -11.201 2.864 1.00 0.00 C ATOM 0 H VAL A 93 -17.053 -8.514 2.755 1.00 0.00 H new ATOM 0 HA VAL A 93 -15.458 -9.807 1.011 1.00 0.00 H new ATOM 0 HB VAL A 93 -18.368 -10.192 1.900 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -18.288 -12.527 1.068 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.141 -11.366 -0.273 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -16.698 -12.211 0.334 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -17.360 -11.962 3.317 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -15.771 -11.646 2.582 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -16.554 -10.398 3.580 1.00 0.00 H new ATOM 1523 N PRO A 94 -18.078 -9.073 -0.820 1.00 0.00 N ATOM 1524 CA PRO A 94 -18.478 -8.947 -2.247 1.00 0.00 C ATOM 1525 C PRO A 94 -17.598 -7.928 -2.969 1.00 0.00 C ATOM 1526 O PRO A 94 -17.283 -8.083 -4.132 1.00 0.00 O ATOM 1527 CB PRO A 94 -19.943 -8.510 -2.170 1.00 0.00 C ATOM 1528 CG PRO A 94 -20.073 -7.901 -0.815 1.00 0.00 C ATOM 1529 CD PRO A 94 -19.188 -8.731 0.077 1.00 0.00 C ATOM 0 HA PRO A 94 -18.359 -9.868 -2.817 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -20.186 -7.793 -2.954 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -20.618 -9.357 -2.292 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -19.759 -6.857 -0.821 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -21.107 -7.921 -0.472 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -18.849 -8.172 0.949 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -19.701 -9.619 0.447 1.00 0.00 H new ATOM 1537 N GLU A 95 -17.174 -6.903 -2.290 1.00 0.00 N ATOM 1538 CA GLU A 95 -16.288 -5.904 -2.946 1.00 0.00 C ATOM 1539 C GLU A 95 -14.829 -6.351 -2.802 1.00 0.00 C ATOM 1540 O GLU A 95 -14.005 -6.110 -3.661 1.00 0.00 O ATOM 1541 CB GLU A 95 -16.540 -4.596 -2.198 1.00 0.00 C ATOM 1542 CG GLU A 95 -17.905 -4.034 -2.601 1.00 0.00 C ATOM 1543 CD GLU A 95 -17.713 -2.914 -3.626 1.00 0.00 C ATOM 1544 OE1 GLU A 95 -17.476 -1.792 -3.211 1.00 0.00 O ATOM 1545 OE2 GLU A 95 -17.804 -3.200 -4.808 1.00 0.00 O ATOM 0 H GLU A 95 -17.400 -6.713 -1.314 1.00 0.00 H new ATOM 0 HA GLU A 95 -16.487 -5.793 -4.012 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -16.509 -4.768 -1.122 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -15.755 -3.875 -2.429 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -18.526 -4.825 -3.022 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -18.427 -3.653 -1.723 1.00 0.00 H new ATOM 1552 N ASP A 96 -14.518 -7.016 -1.716 1.00 0.00 N ATOM 1553 CA ASP A 96 -13.123 -7.508 -1.487 1.00 0.00 C ATOM 1554 C ASP A 96 -12.094 -6.434 -1.846 1.00 0.00 C ATOM 1555 O ASP A 96 -11.094 -6.706 -2.482 1.00 0.00 O ATOM 1556 CB ASP A 96 -12.969 -8.721 -2.405 1.00 0.00 C ATOM 1557 CG ASP A 96 -11.968 -9.701 -1.791 1.00 0.00 C ATOM 1558 OD1 ASP A 96 -10.788 -9.389 -1.792 1.00 0.00 O ATOM 1559 OD2 ASP A 96 -12.397 -10.746 -1.332 1.00 0.00 O ATOM 0 H ASP A 96 -15.178 -7.241 -0.971 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.955 -7.759 -0.440 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.933 -9.209 -2.545 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.626 -8.404 -3.390 1.00 0.00 H new ATOM 1564 N HIS A 97 -12.322 -5.221 -1.436 1.00 0.00 N ATOM 1565 CA HIS A 97 -11.352 -4.135 -1.745 1.00 0.00 C ATOM 1566 C HIS A 97 -10.848 -3.517 -0.440 1.00 0.00 C ATOM 1567 O HIS A 97 -11.620 -3.054 0.373 1.00 0.00 O ATOM 1568 CB HIS A 97 -12.144 -3.113 -2.560 1.00 0.00 C ATOM 1569 CG HIS A 97 -12.051 -3.456 -4.022 1.00 0.00 C ATOM 1570 ND1 HIS A 97 -10.845 -3.468 -4.703 1.00 0.00 N ATOM 1571 CD2 HIS A 97 -13.007 -3.803 -4.944 1.00 0.00 C ATOM 1572 CE1 HIS A 97 -11.104 -3.812 -5.979 1.00 0.00 C ATOM 1573 NE2 HIS A 97 -12.406 -4.027 -6.179 1.00 0.00 N ATOM 0 H HIS A 97 -13.140 -4.932 -0.899 1.00 0.00 H new ATOM 0 HA HIS A 97 -10.480 -4.491 -2.293 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -13.187 -3.108 -2.242 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -11.753 -2.111 -2.385 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -9.928 -3.255 -4.310 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -14.064 -3.889 -4.742 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -10.350 -3.903 -6.747 1.00 0.00 H new ATOM 1581 N ALA A 98 -9.563 -3.512 -0.225 1.00 0.00 N ATOM 1582 CA ALA A 98 -9.028 -2.930 1.039 1.00 0.00 C ATOM 1583 C ALA A 98 -8.261 -1.640 0.746 1.00 0.00 C ATOM 1584 O ALA A 98 -7.658 -1.488 -0.297 1.00 0.00 O ATOM 1585 CB ALA A 98 -8.088 -3.995 1.601 1.00 0.00 C ATOM 0 H ALA A 98 -8.862 -3.884 -0.866 1.00 0.00 H new ATOM 0 HA ALA A 98 -9.821 -2.675 1.742 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -7.653 -3.640 2.535 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -8.647 -4.912 1.787 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.293 -4.194 0.883 1.00 0.00 H new ATOM 1591 N TYR A 99 -8.281 -0.708 1.658 1.00 0.00 N ATOM 1592 CA TYR A 99 -7.554 0.571 1.431 1.00 0.00 C ATOM 1593 C TYR A 99 -6.530 0.802 2.546 1.00 0.00 C ATOM 1594 O TYR A 99 -6.875 0.963 3.699 1.00 0.00 O ATOM 1595 CB TYR A 99 -8.634 1.652 1.460 1.00 0.00 C ATOM 1596 CG TYR A 99 -9.654 1.374 0.380 1.00 0.00 C ATOM 1597 CD1 TYR A 99 -9.275 1.408 -0.967 1.00 0.00 C ATOM 1598 CD2 TYR A 99 -10.978 1.080 0.728 1.00 0.00 C ATOM 1599 CE1 TYR A 99 -10.222 1.150 -1.966 1.00 0.00 C ATOM 1600 CE2 TYR A 99 -11.924 0.822 -0.271 1.00 0.00 C ATOM 1601 CZ TYR A 99 -11.546 0.857 -1.618 1.00 0.00 C ATOM 1602 OH TYR A 99 -12.479 0.603 -2.603 1.00 0.00 O ATOM 0 H TYR A 99 -8.770 -0.777 2.551 1.00 0.00 H new ATOM 0 HA TYR A 99 -7.004 0.572 0.490 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -9.118 1.671 2.436 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -8.185 2.634 1.307 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -8.253 1.633 -1.236 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -11.269 1.052 1.768 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.931 1.177 -3.006 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -12.945 0.596 -0.002 1.00 0.00 H new ATOM 0 HH TYR A 99 -13.348 0.417 -2.190 1.00 0.00 H new ATOM 1612 N ILE A 100 -5.270 0.823 2.206 1.00 0.00 N ATOM 1613 CA ILE A 100 -4.221 1.046 3.243 1.00 0.00 C ATOM 1614 C ILE A 100 -3.292 2.181 2.808 1.00 0.00 C ATOM 1615 O ILE A 100 -3.282 2.580 1.661 1.00 0.00 O ATOM 1616 CB ILE A 100 -3.457 -0.276 3.326 1.00 0.00 C ATOM 1617 CG1 ILE A 100 -2.711 -0.520 2.012 1.00 0.00 C ATOM 1618 CG2 ILE A 100 -4.441 -1.420 3.571 1.00 0.00 C ATOM 1619 CD1 ILE A 100 -1.266 -0.038 2.148 1.00 0.00 C ATOM 0 H ILE A 100 -4.921 0.696 1.256 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.642 1.330 4.208 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.741 -0.229 4.147 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -2.730 -1.581 1.763 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -3.206 0.008 1.197 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.896 -2.362 3.630 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.972 -1.249 4.507 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.157 -1.466 2.751 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.735 -0.212 1.212 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.258 1.028 2.377 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.774 -0.586 2.952 1.00 0.00 H new ATOM 1631 N ARG A 101 -2.512 2.710 3.713 1.00 0.00 N ATOM 1632 CA ARG A 101 -1.594 3.822 3.334 1.00 0.00 C ATOM 1633 C ARG A 101 -0.630 4.147 4.480 1.00 0.00 C ATOM 1634 O ARG A 101 -0.983 4.075 5.640 1.00 0.00 O ATOM 1635 CB ARG A 101 -2.515 5.012 3.063 1.00 0.00 C ATOM 1636 CG ARG A 101 -3.335 5.317 4.316 1.00 0.00 C ATOM 1637 CD ARG A 101 -4.126 6.610 4.108 1.00 0.00 C ATOM 1638 NE ARG A 101 -4.039 7.329 5.410 1.00 0.00 N ATOM 1639 CZ ARG A 101 -5.058 8.020 5.844 1.00 0.00 C ATOM 1640 NH1 ARG A 101 -5.652 8.872 5.055 1.00 0.00 N ATOM 1641 NH2 ARG A 101 -5.482 7.859 7.068 1.00 0.00 N ATOM 0 H ARG A 101 -2.471 2.423 4.691 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.978 3.566 2.472 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.926 5.884 2.780 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.178 4.790 2.227 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -4.016 4.492 4.527 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.676 5.416 5.179 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.703 7.206 3.299 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -5.162 6.400 3.841 1.00 0.00 H new ATOM 0 HE ARG A 101 -3.183 7.281 5.962 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -5.320 8.998 4.099 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -6.448 9.412 5.394 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -5.017 7.193 7.685 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -6.278 8.399 7.407 1.00 0.00 H new ATOM 1655 N PHE A 102 0.580 4.516 4.159 1.00 0.00 N ATOM 1656 CA PHE A 102 1.565 4.860 5.225 1.00 0.00 C ATOM 1657 C PHE A 102 2.173 6.236 4.940 1.00 0.00 C ATOM 1658 O PHE A 102 2.109 6.725 3.828 1.00 0.00 O ATOM 1659 CB PHE A 102 2.637 3.770 5.158 1.00 0.00 C ATOM 1660 CG PHE A 102 3.005 3.504 3.719 1.00 0.00 C ATOM 1661 CD1 PHE A 102 2.302 2.542 2.983 1.00 0.00 C ATOM 1662 CD2 PHE A 102 4.050 4.217 3.120 1.00 0.00 C ATOM 1663 CE1 PHE A 102 2.645 2.293 1.649 1.00 0.00 C ATOM 1664 CE2 PHE A 102 4.394 3.968 1.786 1.00 0.00 C ATOM 1665 CZ PHE A 102 3.691 3.006 1.051 1.00 0.00 C ATOM 0 H PHE A 102 0.930 4.594 3.204 1.00 0.00 H new ATOM 0 HA PHE A 102 1.108 4.906 6.213 1.00 0.00 H new ATOM 0 HB2 PHE A 102 3.520 4.080 5.717 1.00 0.00 H new ATOM 0 HB3 PHE A 102 2.269 2.856 5.624 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.495 1.992 3.445 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.591 4.960 3.687 1.00 0.00 H new ATOM 0 HE1 PHE A 102 2.103 1.551 1.081 1.00 0.00 H new ATOM 0 HE2 PHE A 102 5.201 4.518 1.324 1.00 0.00 H new ATOM 0 HZ PHE A 102 3.956 2.814 0.022 1.00 0.00 H new ATOM 1675 N PRO A 103 2.738 6.820 5.960 1.00 0.00 N ATOM 1676 CA PRO A 103 3.358 8.161 5.821 1.00 0.00 C ATOM 1677 C PRO A 103 4.664 8.079 5.026 1.00 0.00 C ATOM 1678 O PRO A 103 5.268 7.032 4.907 1.00 0.00 O ATOM 1679 CB PRO A 103 3.622 8.584 7.264 1.00 0.00 C ATOM 1680 CG PRO A 103 3.724 7.303 8.030 1.00 0.00 C ATOM 1681 CD PRO A 103 2.854 6.294 7.324 1.00 0.00 C ATOM 0 HA PRO A 103 2.727 8.867 5.282 1.00 0.00 H new ATOM 0 HB2 PRO A 103 4.541 9.165 7.343 1.00 0.00 H new ATOM 0 HB3 PRO A 103 2.815 9.209 7.646 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.758 6.959 8.070 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.394 7.443 9.060 1.00 0.00 H new ATOM 0 HD2 PRO A 103 3.306 5.302 7.332 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.878 6.204 7.802 1.00 0.00 H new ATOM 1689 N VAL A 104 5.103 9.183 4.483 1.00 0.00 N ATOM 1690 CA VAL A 104 6.370 9.183 3.696 1.00 0.00 C ATOM 1691 C VAL A 104 7.186 10.435 4.024 1.00 0.00 C ATOM 1692 O VAL A 104 6.906 11.515 3.542 1.00 0.00 O ATOM 1693 CB VAL A 104 5.933 9.202 2.233 1.00 0.00 C ATOM 1694 CG1 VAL A 104 5.187 7.908 1.902 1.00 0.00 C ATOM 1695 CG2 VAL A 104 5.007 10.398 1.997 1.00 0.00 C ATOM 0 H VAL A 104 4.637 10.088 4.551 1.00 0.00 H new ATOM 0 HA VAL A 104 6.996 8.319 3.921 1.00 0.00 H new ATOM 0 HB VAL A 104 6.811 9.286 1.593 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.876 7.924 0.857 1.00 0.00 H new ATOM 0 HG12 VAL A 104 5.844 7.055 2.072 1.00 0.00 H new ATOM 0 HG13 VAL A 104 4.308 7.821 2.541 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.693 10.415 0.953 1.00 0.00 H new ATOM 0 HG22 VAL A 104 4.130 10.311 2.638 1.00 0.00 H new ATOM 0 HG23 VAL A 104 5.538 11.321 2.231 1.00 0.00 H new ATOM 1705 N SER A 105 8.188 10.303 4.846 1.00 0.00 N ATOM 1706 CA SER A 105 9.014 11.489 5.206 1.00 0.00 C ATOM 1707 C SER A 105 10.230 11.602 4.284 1.00 0.00 C ATOM 1708 O SER A 105 10.677 10.631 3.704 1.00 0.00 O ATOM 1709 CB SER A 105 9.458 11.237 6.646 1.00 0.00 C ATOM 1710 OG SER A 105 9.896 9.890 6.773 1.00 0.00 O ATOM 0 H SER A 105 8.471 9.426 5.284 1.00 0.00 H new ATOM 0 HA SER A 105 8.457 12.420 5.103 1.00 0.00 H new ATOM 0 HB2 SER A 105 10.263 11.920 6.915 1.00 0.00 H new ATOM 0 HB3 SER A 105 8.633 11.430 7.332 1.00 0.00 H new ATOM 0 HG SER A 105 10.183 9.725 7.695 1.00 0.00 H new ATOM 1716 N ASP A 106 10.770 12.783 4.158 1.00 0.00 N ATOM 1717 CA ASP A 106 11.968 12.983 3.289 1.00 0.00 C ATOM 1718 C ASP A 106 11.630 12.747 1.814 1.00 0.00 C ATOM 1719 O ASP A 106 12.499 12.479 1.009 1.00 0.00 O ATOM 1720 CB ASP A 106 12.988 11.952 3.777 1.00 0.00 C ATOM 1721 CG ASP A 106 14.398 12.535 3.658 1.00 0.00 C ATOM 1722 OD1 ASP A 106 14.977 12.420 2.591 1.00 0.00 O ATOM 1723 OD2 ASP A 106 14.874 13.086 4.637 1.00 0.00 O ATOM 0 H ASP A 106 10.431 13.625 4.623 1.00 0.00 H new ATOM 0 HA ASP A 106 12.346 14.003 3.355 1.00 0.00 H new ATOM 0 HB2 ASP A 106 12.781 11.681 4.812 1.00 0.00 H new ATOM 0 HB3 ASP A 106 12.909 11.039 3.187 1.00 0.00 H new ATOM 1728 N GLY A 107 10.382 12.855 1.444 1.00 0.00 N ATOM 1729 CA GLY A 107 10.023 12.645 0.013 1.00 0.00 C ATOM 1730 C GLY A 107 10.269 11.185 -0.372 1.00 0.00 C ATOM 1731 O GLY A 107 10.573 10.885 -1.509 1.00 0.00 O ATOM 0 H GLY A 107 9.603 13.077 2.064 1.00 0.00 H new ATOM 0 HA2 GLY A 107 8.977 12.903 -0.151 1.00 0.00 H new ATOM 0 HA3 GLY A 107 10.617 13.303 -0.621 1.00 0.00 H new ATOM 1735 N THR A 108 10.154 10.287 0.579 1.00 0.00 N ATOM 1736 CA THR A 108 10.386 8.830 0.310 1.00 0.00 C ATOM 1737 C THR A 108 9.897 8.430 -1.087 1.00 0.00 C ATOM 1738 O THR A 108 8.786 8.727 -1.477 1.00 0.00 O ATOM 1739 CB THR A 108 9.567 8.106 1.377 1.00 0.00 C ATOM 1740 OG1 THR A 108 10.044 8.468 2.666 1.00 0.00 O ATOM 1741 CG2 THR A 108 9.697 6.595 1.186 1.00 0.00 C ATOM 0 H THR A 108 9.906 10.505 1.544 1.00 0.00 H new ATOM 0 HA THR A 108 11.447 8.581 0.345 1.00 0.00 H new ATOM 0 HB THR A 108 8.519 8.391 1.286 1.00 0.00 H new ATOM 0 HG1 THR A 108 9.761 9.383 2.875 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.112 6.080 1.948 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.328 6.320 0.198 1.00 0.00 H new ATOM 0 HG23 THR A 108 10.744 6.306 1.275 1.00 0.00 H new ATOM 1749 N GLN A 109 10.726 7.760 -1.844 1.00 0.00 N ATOM 1750 CA GLN A 109 10.318 7.344 -3.217 1.00 0.00 C ATOM 1751 C GLN A 109 10.564 5.844 -3.427 1.00 0.00 C ATOM 1752 O GLN A 109 10.368 5.324 -4.507 1.00 0.00 O ATOM 1753 CB GLN A 109 11.204 8.166 -4.152 1.00 0.00 C ATOM 1754 CG GLN A 109 10.474 8.406 -5.474 1.00 0.00 C ATOM 1755 CD GLN A 109 11.349 7.935 -6.638 1.00 0.00 C ATOM 1756 OE1 GLN A 109 11.672 8.706 -7.520 1.00 0.00 O ATOM 1757 NE2 GLN A 109 11.747 6.693 -6.680 1.00 0.00 N ATOM 0 H GLN A 109 11.669 7.483 -1.570 1.00 0.00 H new ATOM 0 HA GLN A 109 9.256 7.512 -3.397 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.456 9.119 -3.686 1.00 0.00 H new ATOM 0 HB3 GLN A 109 12.142 7.642 -4.333 1.00 0.00 H new ATOM 0 HG2 GLN A 109 9.525 7.870 -5.479 1.00 0.00 H new ATOM 0 HG3 GLN A 109 10.242 9.465 -5.586 1.00 0.00 H new ATOM 0 HE21 GLN A 109 11.476 6.045 -5.940 1.00 0.00 H new ATOM 0 HE22 GLN A 109 12.329 6.370 -7.453 1.00 0.00 H new ATOM 1766 N GLU A 110 10.989 5.142 -2.410 1.00 0.00 N ATOM 1767 CA GLU A 110 11.242 3.680 -2.570 1.00 0.00 C ATOM 1768 C GLU A 110 11.251 2.995 -1.201 1.00 0.00 C ATOM 1769 O GLU A 110 11.956 3.400 -0.298 1.00 0.00 O ATOM 1770 CB GLU A 110 12.618 3.584 -3.227 1.00 0.00 C ATOM 1771 CG GLU A 110 13.382 4.892 -3.012 1.00 0.00 C ATOM 1772 CD GLU A 110 14.870 4.669 -3.288 1.00 0.00 C ATOM 1773 OE1 GLU A 110 15.412 3.710 -2.764 1.00 0.00 O ATOM 1774 OE2 GLU A 110 15.441 5.461 -4.019 1.00 0.00 O ATOM 0 H GLU A 110 11.171 5.516 -1.479 1.00 0.00 H new ATOM 0 HA GLU A 110 10.473 3.190 -3.167 1.00 0.00 H new ATOM 0 HB2 GLU A 110 13.177 2.750 -2.802 1.00 0.00 H new ATOM 0 HB3 GLU A 110 12.510 3.385 -4.293 1.00 0.00 H new ATOM 0 HG2 GLU A 110 12.991 5.666 -3.673 1.00 0.00 H new ATOM 0 HG3 GLU A 110 13.240 5.244 -1.990 1.00 0.00 H new ATOM 1781 N LEU A 111 10.477 1.955 -1.040 1.00 0.00 N ATOM 1782 CA LEU A 111 10.447 1.246 0.273 1.00 0.00 C ATOM 1783 C LEU A 111 10.385 -0.269 0.059 1.00 0.00 C ATOM 1784 O LEU A 111 10.099 -0.743 -1.022 1.00 0.00 O ATOM 1785 CB LEU A 111 9.183 1.732 0.995 1.00 0.00 C ATOM 1786 CG LEU A 111 8.211 2.384 0.008 1.00 0.00 C ATOM 1787 CD1 LEU A 111 6.797 2.344 0.589 1.00 0.00 C ATOM 1788 CD2 LEU A 111 8.628 3.838 -0.219 1.00 0.00 C ATOM 0 H LEU A 111 9.866 1.566 -1.758 1.00 0.00 H new ATOM 0 HA LEU A 111 11.344 1.456 0.856 1.00 0.00 H new ATOM 0 HB2 LEU A 111 8.696 0.892 1.491 1.00 0.00 H new ATOM 0 HB3 LEU A 111 9.454 2.447 1.772 1.00 0.00 H new ATOM 0 HG LEU A 111 8.230 1.845 -0.939 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.103 2.808 -0.112 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.503 1.308 0.760 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.776 2.887 1.534 1.00 0.00 H new ATOM 0 HD21 LEU A 111 7.940 4.309 -0.921 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.603 4.376 0.729 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.638 3.867 -0.627 1.00 0.00 H new ATOM 1800 N LYS A 112 10.645 -1.032 1.086 1.00 0.00 N ATOM 1801 CA LYS A 112 10.596 -2.516 0.950 1.00 0.00 C ATOM 1802 C LYS A 112 9.344 -3.064 1.641 1.00 0.00 C ATOM 1803 O LYS A 112 9.170 -2.916 2.835 1.00 0.00 O ATOM 1804 CB LYS A 112 11.859 -3.023 1.648 1.00 0.00 C ATOM 1805 CG LYS A 112 13.004 -3.105 0.638 1.00 0.00 C ATOM 1806 CD LYS A 112 13.880 -1.856 0.758 1.00 0.00 C ATOM 1807 CE LYS A 112 13.642 -0.947 -0.450 1.00 0.00 C ATOM 1808 NZ LYS A 112 14.903 -1.019 -1.239 1.00 0.00 N ATOM 0 H LYS A 112 10.890 -0.691 2.016 1.00 0.00 H new ATOM 0 HA LYS A 112 10.553 -2.835 -0.091 1.00 0.00 H new ATOM 0 HB2 LYS A 112 12.129 -2.354 2.465 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.676 -4.004 2.086 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.600 -3.999 0.820 1.00 0.00 H new ATOM 0 HG3 LYS A 112 12.606 -3.187 -0.373 1.00 0.00 H new ATOM 0 HD2 LYS A 112 13.647 -1.322 1.679 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.931 -2.140 0.811 1.00 0.00 H new ATOM 0 HE2 LYS A 112 12.789 -1.286 -1.037 1.00 0.00 H new ATOM 0 HE3 LYS A 112 13.429 0.076 -0.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 14.818 -0.420 -2.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 15.697 -0.684 -0.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 15.077 -2.003 -1.527 1.00 0.00 H new ATOM 1822 N ILE A 113 8.470 -3.688 0.901 1.00 0.00 N ATOM 1823 CA ILE A 113 7.228 -4.236 1.519 1.00 0.00 C ATOM 1824 C ILE A 113 7.450 -5.680 1.978 1.00 0.00 C ATOM 1825 O ILE A 113 8.088 -6.466 1.306 1.00 0.00 O ATOM 1826 CB ILE A 113 6.180 -4.185 0.409 1.00 0.00 C ATOM 1827 CG1 ILE A 113 5.673 -2.749 0.258 1.00 0.00 C ATOM 1828 CG2 ILE A 113 5.010 -5.104 0.767 1.00 0.00 C ATOM 1829 CD1 ILE A 113 5.334 -2.481 -1.208 1.00 0.00 C ATOM 0 H ILE A 113 8.561 -3.842 -0.103 1.00 0.00 H new ATOM 0 HA ILE A 113 6.923 -3.669 2.399 1.00 0.00 H new ATOM 0 HB ILE A 113 6.626 -4.516 -0.529 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.791 -2.596 0.880 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.432 -2.046 0.602 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.263 -5.067 -0.026 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.371 -6.126 0.878 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.562 -4.774 1.704 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.973 -1.458 -1.317 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.227 -2.617 -1.819 1.00 0.00 H new ATOM 0 HD13 ILE A 113 4.561 -3.176 -1.536 1.00 0.00 H new ATOM 1841 N VAL A 114 6.923 -6.036 3.118 1.00 0.00 N ATOM 1842 CA VAL A 114 7.098 -7.429 3.620 1.00 0.00 C ATOM 1843 C VAL A 114 5.734 -8.101 3.792 1.00 0.00 C ATOM 1844 O VAL A 114 4.939 -7.697 4.616 1.00 0.00 O ATOM 1845 CB VAL A 114 7.789 -7.279 4.974 1.00 0.00 C ATOM 1846 CG1 VAL A 114 8.231 -8.654 5.477 1.00 0.00 C ATOM 1847 CG2 VAL A 114 9.014 -6.374 4.824 1.00 0.00 C ATOM 0 H VAL A 114 6.378 -5.422 3.724 1.00 0.00 H new ATOM 0 HA VAL A 114 7.676 -8.046 2.932 1.00 0.00 H new ATOM 0 HB VAL A 114 7.095 -6.837 5.688 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.724 -8.547 6.443 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.359 -9.300 5.584 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.925 -9.097 4.763 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.507 -6.267 5.790 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.708 -6.816 4.109 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.700 -5.393 4.466 1.00 0.00 H new ATOM 1857 N SER A 115 5.455 -9.119 3.026 1.00 0.00 N ATOM 1858 CA SER A 115 4.136 -9.802 3.158 1.00 0.00 C ATOM 1859 C SER A 115 4.140 -11.136 2.406 1.00 0.00 C ATOM 1860 O SER A 115 5.048 -11.438 1.657 1.00 0.00 O ATOM 1861 CB SER A 115 3.130 -8.838 2.530 1.00 0.00 C ATOM 1862 OG SER A 115 3.761 -8.127 1.472 1.00 0.00 O ATOM 0 H SER A 115 6.079 -9.506 2.318 1.00 0.00 H new ATOM 0 HA SER A 115 3.896 -10.030 4.196 1.00 0.00 H new ATOM 0 HB2 SER A 115 2.269 -9.388 2.151 1.00 0.00 H new ATOM 0 HB3 SER A 115 2.758 -8.141 3.281 1.00 0.00 H new ATOM 0 HG SER A 115 3.119 -7.508 1.065 1.00 0.00 H new ATOM 1868 N SER A 116 3.124 -11.933 2.599 1.00 0.00 N ATOM 1869 CA SER A 116 3.056 -13.248 1.898 1.00 0.00 C ATOM 1870 C SER A 116 1.597 -13.603 1.603 1.00 0.00 C ATOM 1871 O SER A 116 0.789 -13.736 2.500 1.00 0.00 O ATOM 1872 CB SER A 116 3.668 -14.250 2.876 1.00 0.00 C ATOM 1873 OG SER A 116 3.470 -13.787 4.206 1.00 0.00 O ATOM 0 H SER A 116 2.336 -11.730 3.214 1.00 0.00 H new ATOM 0 HA SER A 116 3.584 -13.242 0.944 1.00 0.00 H new ATOM 0 HB2 SER A 116 3.208 -15.230 2.747 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.733 -14.369 2.674 1.00 0.00 H new ATOM 0 HG SER A 116 3.860 -14.428 4.837 1.00 0.00 H new ATOM 1879 N THR A 117 1.251 -13.750 0.354 1.00 0.00 N ATOM 1880 CA THR A 117 -0.161 -14.087 0.010 1.00 0.00 C ATOM 1881 C THR A 117 -0.240 -15.454 -0.676 1.00 0.00 C ATOM 1882 O THR A 117 0.763 -16.090 -0.934 1.00 0.00 O ATOM 1883 CB THR A 117 -0.605 -12.980 -0.948 1.00 0.00 C ATOM 1884 OG1 THR A 117 -0.344 -13.380 -2.286 1.00 0.00 O ATOM 1885 CG2 THR A 117 0.165 -11.696 -0.638 1.00 0.00 C ATOM 0 H THR A 117 1.882 -13.652 -0.442 1.00 0.00 H new ATOM 0 HA THR A 117 -0.795 -14.147 0.895 1.00 0.00 H new ATOM 0 HB THR A 117 -1.673 -12.799 -0.825 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.630 -12.672 -2.901 1.00 0.00 H new ATOM 0 HG21 THR A 117 -0.152 -10.908 -1.321 1.00 0.00 H new ATOM 0 HG22 THR A 117 -0.037 -11.390 0.388 1.00 0.00 H new ATOM 0 HG23 THR A 117 1.233 -11.874 -0.760 1.00 0.00 H new ATOM 1893 N GLN A 118 -1.428 -15.906 -0.969 1.00 0.00 N ATOM 1894 CA GLN A 118 -1.584 -17.231 -1.638 1.00 0.00 C ATOM 1895 C GLN A 118 -3.020 -17.388 -2.148 1.00 0.00 C ATOM 1896 O GLN A 118 -3.936 -17.626 -1.386 1.00 0.00 O ATOM 1897 CB GLN A 118 -1.282 -18.261 -0.550 1.00 0.00 C ATOM 1898 CG GLN A 118 -1.654 -19.660 -1.049 1.00 0.00 C ATOM 1899 CD GLN A 118 -1.383 -20.684 0.054 1.00 0.00 C ATOM 1900 OE1 GLN A 118 -2.040 -20.683 1.076 1.00 0.00 O ATOM 1901 NE2 GLN A 118 -0.435 -21.566 -0.110 1.00 0.00 N ATOM 0 H GLN A 118 -2.300 -15.415 -0.774 1.00 0.00 H new ATOM 0 HA GLN A 118 -0.924 -17.347 -2.498 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -0.225 -18.227 -0.287 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -1.844 -18.025 0.354 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -2.705 -19.688 -1.335 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -1.075 -19.906 -1.939 1.00 0.00 H new ATOM 0 HE21 GLN A 118 0.117 -21.568 -0.968 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.246 -22.254 0.619 1.00 0.00 H new ATOM 1910 N ILE A 119 -3.226 -17.247 -3.428 1.00 0.00 N ATOM 1911 CA ILE A 119 -4.605 -17.378 -3.982 1.00 0.00 C ATOM 1912 C ILE A 119 -4.882 -18.827 -4.400 1.00 0.00 C ATOM 1913 O ILE A 119 -5.532 -19.080 -5.395 1.00 0.00 O ATOM 1914 CB ILE A 119 -4.633 -16.455 -5.199 1.00 0.00 C ATOM 1915 CG1 ILE A 119 -4.119 -15.070 -4.800 1.00 0.00 C ATOM 1916 CG2 ILE A 119 -6.068 -16.333 -5.715 1.00 0.00 C ATOM 1917 CD1 ILE A 119 -2.678 -14.898 -5.288 1.00 0.00 C ATOM 0 H ILE A 119 -2.500 -17.047 -4.115 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.367 -17.112 -3.249 1.00 0.00 H new ATOM 0 HB ILE A 119 -3.998 -16.869 -5.982 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.755 -14.297 -5.231 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.164 -14.952 -3.717 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -6.088 -15.674 -6.583 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -6.438 -17.318 -5.999 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -6.703 -15.919 -4.931 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.313 -13.911 -5.003 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.047 -15.663 -4.836 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.647 -14.997 -6.373 1.00 0.00 H new ATOM 1929 N ASP A 120 -4.398 -19.776 -3.648 1.00 0.00 N ATOM 1930 CA ASP A 120 -4.639 -21.206 -4.002 1.00 0.00 C ATOM 1931 C ASP A 120 -4.305 -21.453 -5.475 1.00 0.00 C ATOM 1932 O ASP A 120 -4.851 -22.338 -6.104 1.00 0.00 O ATOM 1933 CB ASP A 120 -6.129 -21.430 -3.745 1.00 0.00 C ATOM 1934 CG ASP A 120 -6.350 -22.852 -3.227 1.00 0.00 C ATOM 1935 OD1 ASP A 120 -5.969 -23.116 -2.099 1.00 0.00 O ATOM 1936 OD2 ASP A 120 -6.894 -23.653 -3.969 1.00 0.00 O ATOM 0 H ASP A 120 -3.846 -19.625 -2.804 1.00 0.00 H new ATOM 0 HA ASP A 120 -4.017 -21.886 -3.420 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -6.496 -20.706 -3.018 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -6.695 -21.274 -4.664 1.00 0.00 H new ATOM 1941 N ASP A 121 -3.415 -20.679 -6.032 1.00 0.00 N ATOM 1942 CA ASP A 121 -3.050 -20.874 -7.465 1.00 0.00 C ATOM 1943 C ASP A 121 -2.080 -22.050 -7.607 1.00 0.00 C ATOM 1944 O ASP A 121 -2.213 -22.873 -8.491 1.00 0.00 O ATOM 1945 CB ASP A 121 -2.376 -19.567 -7.884 1.00 0.00 C ATOM 1946 CG ASP A 121 -2.508 -19.387 -9.397 1.00 0.00 C ATOM 1947 OD1 ASP A 121 -2.956 -20.317 -10.047 1.00 0.00 O ATOM 1948 OD2 ASP A 121 -2.157 -18.323 -9.880 1.00 0.00 O ATOM 0 H ASP A 121 -2.925 -19.920 -5.558 1.00 0.00 H new ATOM 0 HA ASP A 121 -3.917 -21.101 -8.086 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -2.836 -18.726 -7.366 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -1.324 -19.580 -7.599 1.00 0.00 H new ATOM 1953 N GLY A 122 -1.106 -22.134 -6.743 1.00 0.00 N ATOM 1954 CA GLY A 122 -0.129 -23.256 -6.826 1.00 0.00 C ATOM 1955 C GLY A 122 0.780 -23.232 -5.596 1.00 0.00 C ATOM 1956 O GLY A 122 0.706 -24.091 -4.740 1.00 0.00 O ATOM 0 H GLY A 122 -0.944 -21.474 -5.983 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -0.656 -24.208 -6.883 1.00 0.00 H new ATOM 0 HA3 GLY A 122 0.467 -23.167 -7.734 1.00 0.00 H new ATOM 1960 N GLU A 123 1.636 -22.253 -5.499 1.00 0.00 N ATOM 1961 CA GLU A 123 2.548 -22.171 -4.322 1.00 0.00 C ATOM 1962 C GLU A 123 2.101 -21.042 -3.389 1.00 0.00 C ATOM 1963 O GLU A 123 1.039 -20.476 -3.551 1.00 0.00 O ATOM 1964 CB GLU A 123 3.928 -21.871 -4.908 1.00 0.00 C ATOM 1965 CG GLU A 123 4.490 -23.136 -5.559 1.00 0.00 C ATOM 1966 CD GLU A 123 5.869 -23.444 -4.971 1.00 0.00 C ATOM 1967 OE1 GLU A 123 5.924 -23.833 -3.815 1.00 0.00 O ATOM 1968 OE2 GLU A 123 6.845 -23.285 -5.686 1.00 0.00 O ATOM 0 H GLU A 123 1.744 -21.505 -6.184 1.00 0.00 H new ATOM 0 HA GLU A 123 2.549 -23.089 -3.734 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.856 -21.071 -5.645 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.600 -21.523 -4.124 1.00 0.00 H new ATOM 0 HG2 GLU A 123 3.815 -23.975 -5.390 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.565 -23.000 -6.638 1.00 0.00 H new ATOM 1975 N GLU A 124 2.901 -20.712 -2.413 1.00 0.00 N ATOM 1976 CA GLU A 124 2.516 -19.620 -1.472 1.00 0.00 C ATOM 1977 C GLU A 124 3.260 -18.329 -1.822 1.00 0.00 C ATOM 1978 O GLU A 124 4.418 -18.161 -1.496 1.00 0.00 O ATOM 1979 CB GLU A 124 2.936 -20.121 -0.090 1.00 0.00 C ATOM 1980 CG GLU A 124 2.894 -18.961 0.907 1.00 0.00 C ATOM 1981 CD GLU A 124 2.257 -19.433 2.215 1.00 0.00 C ATOM 1982 OE1 GLU A 124 1.122 -19.878 2.172 1.00 0.00 O ATOM 1983 OE2 GLU A 124 2.916 -19.343 3.239 1.00 0.00 O ATOM 0 H GLU A 124 3.803 -21.150 -2.226 1.00 0.00 H new ATOM 0 HA GLU A 124 1.451 -19.394 -1.519 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.270 -20.920 0.237 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.941 -20.541 -0.133 1.00 0.00 H new ATOM 0 HG2 GLU A 124 3.902 -18.592 1.094 1.00 0.00 H new ATOM 0 HG3 GLU A 124 2.323 -18.131 0.491 1.00 0.00 H new ATOM 1990 N THR A 125 2.603 -17.415 -2.482 1.00 0.00 N ATOM 1991 CA THR A 125 3.274 -16.134 -2.848 1.00 0.00 C ATOM 1992 C THR A 125 3.940 -15.518 -1.615 1.00 0.00 C ATOM 1993 O THR A 125 3.279 -15.022 -0.724 1.00 0.00 O ATOM 1994 CB THR A 125 2.151 -15.231 -3.360 1.00 0.00 C ATOM 1995 OG1 THR A 125 1.028 -16.028 -3.712 1.00 0.00 O ATOM 1996 CG2 THR A 125 2.635 -14.457 -4.588 1.00 0.00 C ATOM 0 H THR A 125 1.632 -17.499 -2.784 1.00 0.00 H new ATOM 0 HA THR A 125 4.055 -16.274 -3.595 1.00 0.00 H new ATOM 0 HB THR A 125 1.866 -14.526 -2.579 1.00 0.00 H new ATOM 0 HG1 THR A 125 0.307 -15.451 -4.039 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.834 -13.814 -4.952 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.496 -13.846 -4.317 1.00 0.00 H new ATOM 0 HG23 THR A 125 2.921 -15.159 -5.371 1.00 0.00 H new ATOM 2004 N ASN A 126 5.243 -15.545 -1.556 1.00 0.00 N ATOM 2005 CA ASN A 126 5.947 -14.961 -0.377 1.00 0.00 C ATOM 2006 C ASN A 126 6.832 -13.791 -0.812 1.00 0.00 C ATOM 2007 O ASN A 126 7.903 -13.978 -1.353 1.00 0.00 O ATOM 2008 CB ASN A 126 6.801 -16.099 0.179 1.00 0.00 C ATOM 2009 CG ASN A 126 7.294 -15.730 1.579 1.00 0.00 C ATOM 2010 OD1 ASN A 126 7.065 -14.631 2.046 1.00 0.00 O ATOM 2011 ND2 ASN A 126 7.967 -16.607 2.274 1.00 0.00 N ATOM 0 H ASN A 126 5.851 -15.945 -2.271 1.00 0.00 H new ATOM 0 HA ASN A 126 5.251 -14.572 0.366 1.00 0.00 H new ATOM 0 HB2 ASN A 126 6.218 -17.019 0.218 1.00 0.00 H new ATOM 0 HB3 ASN A 126 7.649 -16.286 -0.479 1.00 0.00 H new ATOM 0 HD21 ASN A 126 8.300 -16.370 3.208 1.00 0.00 H new ATOM 0 HD22 ASN A 126 8.159 -17.529 1.883 1.00 0.00 H new ATOM 2018 N TYR A 127 6.395 -12.584 -0.575 1.00 0.00 N ATOM 2019 CA TYR A 127 7.214 -11.404 -0.971 1.00 0.00 C ATOM 2020 C TYR A 127 8.221 -11.073 0.135 1.00 0.00 C ATOM 2021 O TYR A 127 8.192 -10.005 0.716 1.00 0.00 O ATOM 2022 CB TYR A 127 6.209 -10.266 -1.145 1.00 0.00 C ATOM 2023 CG TYR A 127 5.312 -10.564 -2.322 1.00 0.00 C ATOM 2024 CD1 TYR A 127 5.840 -10.578 -3.619 1.00 0.00 C ATOM 2025 CD2 TYR A 127 3.953 -10.829 -2.118 1.00 0.00 C ATOM 2026 CE1 TYR A 127 5.010 -10.857 -4.710 1.00 0.00 C ATOM 2027 CE2 TYR A 127 3.122 -11.107 -3.210 1.00 0.00 C ATOM 2028 CZ TYR A 127 3.650 -11.121 -4.506 1.00 0.00 C ATOM 2029 OH TYR A 127 2.831 -11.396 -5.582 1.00 0.00 O ATOM 0 H TYR A 127 5.507 -12.365 -0.124 1.00 0.00 H new ATOM 0 HA TYR A 127 7.787 -11.580 -1.881 1.00 0.00 H new ATOM 0 HB2 TYR A 127 5.613 -10.151 -0.240 1.00 0.00 H new ATOM 0 HB3 TYR A 127 6.734 -9.324 -1.303 1.00 0.00 H new ATOM 0 HD1 TYR A 127 6.889 -10.373 -3.777 1.00 0.00 H new ATOM 0 HD2 TYR A 127 3.545 -10.819 -1.118 1.00 0.00 H new ATOM 0 HE1 TYR A 127 5.418 -10.869 -5.710 1.00 0.00 H new ATOM 0 HE2 TYR A 127 2.073 -11.311 -3.052 1.00 0.00 H new ATOM 0 HH TYR A 127 1.918 -11.557 -5.265 1.00 0.00 H new ATOM 2039 N ASP A 128 9.105 -11.985 0.432 1.00 0.00 N ATOM 2040 CA ASP A 128 10.113 -11.732 1.503 1.00 0.00 C ATOM 2041 C ASP A 128 10.779 -10.369 1.302 1.00 0.00 C ATOM 2042 O ASP A 128 11.197 -9.727 2.245 1.00 0.00 O ATOM 2043 CB ASP A 128 11.138 -12.855 1.354 1.00 0.00 C ATOM 2044 CG ASP A 128 12.431 -12.292 0.762 1.00 0.00 C ATOM 2045 OD1 ASP A 128 12.457 -12.050 -0.433 1.00 0.00 O ATOM 2046 OD2 ASP A 128 13.374 -12.110 1.515 1.00 0.00 O ATOM 0 H ASP A 128 9.174 -12.896 -0.021 1.00 0.00 H new ATOM 0 HA ASP A 128 9.662 -11.717 2.495 1.00 0.00 H new ATOM 0 HB2 ASP A 128 11.338 -13.310 2.324 1.00 0.00 H new ATOM 0 HB3 ASP A 128 10.742 -13.640 0.709 1.00 0.00 H new ATOM 2051 N TYR A 129 10.884 -9.920 0.081 1.00 0.00 N ATOM 2052 CA TYR A 129 11.526 -8.599 -0.173 1.00 0.00 C ATOM 2053 C TYR A 129 10.936 -7.951 -1.427 1.00 0.00 C ATOM 2054 O TYR A 129 11.190 -8.378 -2.536 1.00 0.00 O ATOM 2055 CB TYR A 129 13.007 -8.910 -0.382 1.00 0.00 C ATOM 2056 CG TYR A 129 13.635 -7.823 -1.222 1.00 0.00 C ATOM 2057 CD1 TYR A 129 13.907 -6.572 -0.657 1.00 0.00 C ATOM 2058 CD2 TYR A 129 13.945 -8.067 -2.566 1.00 0.00 C ATOM 2059 CE1 TYR A 129 14.488 -5.563 -1.435 1.00 0.00 C ATOM 2060 CE2 TYR A 129 14.527 -7.059 -3.344 1.00 0.00 C ATOM 2061 CZ TYR A 129 14.798 -5.807 -2.779 1.00 0.00 C ATOM 2062 OH TYR A 129 15.372 -4.813 -3.546 1.00 0.00 O ATOM 0 H TYR A 129 10.554 -10.410 -0.750 1.00 0.00 H new ATOM 0 HA TYR A 129 11.366 -7.902 0.649 1.00 0.00 H new ATOM 0 HB2 TYR A 129 13.514 -8.980 0.580 1.00 0.00 H new ATOM 0 HB3 TYR A 129 13.121 -9.876 -0.874 1.00 0.00 H new ATOM 0 HD1 TYR A 129 13.669 -6.385 0.380 1.00 0.00 H new ATOM 0 HD2 TYR A 129 13.735 -9.033 -3.002 1.00 0.00 H new ATOM 0 HE1 TYR A 129 14.697 -4.597 -0.999 1.00 0.00 H new ATOM 0 HE2 TYR A 129 14.767 -7.247 -4.380 1.00 0.00 H new ATOM 0 HH TYR A 129 15.524 -5.147 -4.455 1.00 0.00 H new ATOM 2072 N THR A 130 10.152 -6.921 -1.261 1.00 0.00 N ATOM 2073 CA THR A 130 9.550 -6.245 -2.447 1.00 0.00 C ATOM 2074 C THR A 130 9.994 -4.781 -2.496 1.00 0.00 C ATOM 2075 O THR A 130 9.564 -3.964 -1.707 1.00 0.00 O ATOM 2076 CB THR A 130 8.040 -6.342 -2.236 1.00 0.00 C ATOM 2077 OG1 THR A 130 7.590 -7.630 -2.633 1.00 0.00 O ATOM 2078 CG2 THR A 130 7.337 -5.274 -3.073 1.00 0.00 C ATOM 0 H THR A 130 9.902 -6.518 -0.358 1.00 0.00 H new ATOM 0 HA THR A 130 9.857 -6.704 -3.387 1.00 0.00 H new ATOM 0 HB THR A 130 7.809 -6.185 -1.182 1.00 0.00 H new ATOM 0 HG1 THR A 130 8.240 -8.306 -2.348 1.00 0.00 H new ATOM 0 HG21 THR A 130 6.260 -5.344 -2.922 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.683 -4.286 -2.768 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.566 -5.429 -4.127 1.00 0.00 H new ATOM 2086 N LYS A 131 10.857 -4.444 -3.417 1.00 0.00 N ATOM 2087 CA LYS A 131 11.331 -3.033 -3.514 1.00 0.00 C ATOM 2088 C LYS A 131 10.338 -2.191 -4.320 1.00 0.00 C ATOM 2089 O LYS A 131 10.411 -2.116 -5.530 1.00 0.00 O ATOM 2090 CB LYS A 131 12.674 -3.118 -4.241 1.00 0.00 C ATOM 2091 CG LYS A 131 13.098 -1.720 -4.699 1.00 0.00 C ATOM 2092 CD LYS A 131 14.580 -1.735 -5.080 1.00 0.00 C ATOM 2093 CE LYS A 131 15.090 -0.298 -5.202 1.00 0.00 C ATOM 2094 NZ LYS A 131 16.572 -0.406 -5.095 1.00 0.00 N ATOM 0 H LYS A 131 11.254 -5.084 -4.105 1.00 0.00 H new ATOM 0 HA LYS A 131 11.423 -2.561 -2.536 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.431 -3.541 -3.580 1.00 0.00 H new ATOM 0 HB3 LYS A 131 12.593 -3.784 -5.100 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.496 -1.407 -5.552 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.924 -0.996 -3.903 1.00 0.00 H new ATOM 0 HD2 LYS A 131 15.155 -2.273 -4.326 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.719 -2.263 -6.024 1.00 0.00 H new ATOM 0 HE2 LYS A 131 14.794 0.147 -6.152 1.00 0.00 H new ATOM 0 HE3 LYS A 131 14.682 0.334 -4.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 16.995 0.541 -5.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 16.824 -0.827 -4.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 16.933 -1.008 -5.863 1.00 0.00 H new ATOM 2108 N LEU A 132 9.411 -1.554 -3.656 1.00 0.00 N ATOM 2109 CA LEU A 132 8.417 -0.714 -4.385 1.00 0.00 C ATOM 2110 C LEU A 132 8.968 0.701 -4.576 1.00 0.00 C ATOM 2111 O LEU A 132 8.999 1.495 -3.658 1.00 0.00 O ATOM 2112 CB LEU A 132 7.182 -0.692 -3.485 1.00 0.00 C ATOM 2113 CG LEU A 132 6.070 0.109 -4.164 1.00 0.00 C ATOM 2114 CD1 LEU A 132 4.760 -0.679 -4.101 1.00 0.00 C ATOM 2115 CD2 LEU A 132 5.893 1.448 -3.443 1.00 0.00 C ATOM 0 H LEU A 132 9.299 -1.579 -2.642 1.00 0.00 H new ATOM 0 HA LEU A 132 8.190 -1.105 -5.377 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.844 -1.709 -3.289 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.429 -0.247 -2.521 1.00 0.00 H new ATOM 0 HG LEU A 132 6.337 0.288 -5.206 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.968 -0.108 -4.585 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.884 -1.633 -4.613 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.493 -0.859 -3.060 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.101 2.020 -3.926 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.627 1.268 -2.401 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.825 2.011 -3.487 1.00 0.00 H new ATOM 2127 N VAL A 133 9.407 1.021 -5.762 1.00 0.00 N ATOM 2128 CA VAL A 133 9.961 2.383 -6.009 1.00 0.00 C ATOM 2129 C VAL A 133 8.870 3.314 -6.545 1.00 0.00 C ATOM 2130 O VAL A 133 8.422 3.181 -7.667 1.00 0.00 O ATOM 2131 CB VAL A 133 11.055 2.182 -7.057 1.00 0.00 C ATOM 2132 CG1 VAL A 133 11.323 3.506 -7.777 1.00 0.00 C ATOM 2133 CG2 VAL A 133 12.337 1.710 -6.369 1.00 0.00 C ATOM 0 H VAL A 133 9.406 0.399 -6.571 1.00 0.00 H new ATOM 0 HA VAL A 133 10.347 2.841 -5.098 1.00 0.00 H new ATOM 0 HB VAL A 133 10.732 1.434 -7.781 1.00 0.00 H new ATOM 0 HG11 VAL A 133 12.103 3.362 -8.524 1.00 0.00 H new ATOM 0 HG12 VAL A 133 10.410 3.845 -8.266 1.00 0.00 H new ATOM 0 HG13 VAL A 133 11.647 4.254 -7.054 1.00 0.00 H new ATOM 0 HG21 VAL A 133 13.119 1.566 -7.115 1.00 0.00 H new ATOM 0 HG22 VAL A 133 12.659 2.459 -5.646 1.00 0.00 H new ATOM 0 HG23 VAL A 133 12.148 0.768 -5.855 1.00 0.00 H new ATOM 2143 N PHE A 134 8.443 4.258 -5.754 1.00 0.00 N ATOM 2144 CA PHE A 134 7.386 5.200 -6.219 1.00 0.00 C ATOM 2145 C PHE A 134 7.785 5.814 -7.561 1.00 0.00 C ATOM 2146 O PHE A 134 8.936 5.784 -7.950 1.00 0.00 O ATOM 2147 CB PHE A 134 7.325 6.289 -5.146 1.00 0.00 C ATOM 2148 CG PHE A 134 6.373 5.879 -4.049 1.00 0.00 C ATOM 2149 CD1 PHE A 134 5.106 5.379 -4.368 1.00 0.00 C ATOM 2150 CD2 PHE A 134 6.760 6.005 -2.710 1.00 0.00 C ATOM 2151 CE1 PHE A 134 4.225 5.004 -3.346 1.00 0.00 C ATOM 2152 CE2 PHE A 134 5.881 5.631 -1.689 1.00 0.00 C ATOM 2153 CZ PHE A 134 4.613 5.130 -2.006 1.00 0.00 C ATOM 0 H PHE A 134 8.780 4.419 -4.805 1.00 0.00 H new ATOM 0 HA PHE A 134 6.426 4.703 -6.359 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.319 6.459 -4.732 1.00 0.00 H new ATOM 0 HB3 PHE A 134 6.999 7.230 -5.589 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.808 5.282 -5.401 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.738 6.391 -2.465 1.00 0.00 H new ATOM 0 HE1 PHE A 134 3.247 4.618 -3.591 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.180 5.729 -0.656 1.00 0.00 H new ATOM 0 HZ PHE A 134 3.934 4.841 -1.218 1.00 0.00 H new ATOM 2163 N ALA A 135 6.850 6.390 -8.263 1.00 0.00 N ATOM 2164 CA ALA A 135 7.188 7.024 -9.566 1.00 0.00 C ATOM 2165 C ALA A 135 7.801 8.400 -9.302 1.00 0.00 C ATOM 2166 O ALA A 135 8.581 8.911 -10.083 1.00 0.00 O ATOM 2167 CB ALA A 135 5.856 7.157 -10.306 1.00 0.00 C ATOM 0 H ALA A 135 5.869 6.449 -7.991 1.00 0.00 H new ATOM 0 HA ALA A 135 7.906 6.446 -10.148 1.00 0.00 H new ATOM 0 HB1 ALA A 135 6.025 7.618 -11.279 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.416 6.169 -10.444 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.176 7.779 -9.723 1.00 0.00 H new ATOM 2173 N LYS A 136 7.455 8.996 -8.193 1.00 0.00 N ATOM 2174 CA LYS A 136 8.011 10.332 -7.846 1.00 0.00 C ATOM 2175 C LYS A 136 8.184 10.438 -6.327 1.00 0.00 C ATOM 2176 O LYS A 136 7.667 9.624 -5.588 1.00 0.00 O ATOM 2177 CB LYS A 136 6.973 11.340 -8.342 1.00 0.00 C ATOM 2178 CG LYS A 136 7.471 11.994 -9.634 1.00 0.00 C ATOM 2179 CD LYS A 136 7.511 13.513 -9.456 1.00 0.00 C ATOM 2180 CE LYS A 136 7.245 14.193 -10.802 1.00 0.00 C ATOM 2181 NZ LYS A 136 7.390 15.651 -10.532 1.00 0.00 N ATOM 0 H LYS A 136 6.805 8.610 -7.508 1.00 0.00 H new ATOM 0 HA LYS A 136 8.988 10.508 -8.297 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.021 10.840 -8.519 1.00 0.00 H new ATOM 0 HB3 LYS A 136 6.797 12.101 -7.581 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.464 11.620 -9.884 1.00 0.00 H new ATOM 0 HG3 LYS A 136 6.814 11.732 -10.463 1.00 0.00 H new ATOM 0 HD2 LYS A 136 6.764 13.824 -8.726 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.483 13.819 -9.068 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.954 13.859 -11.560 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.248 13.957 -11.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 7.222 16.185 -11.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.698 15.941 -9.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.351 15.846 -10.187 1.00 0.00 H new ATOM 2195 N PRO A 137 8.913 11.437 -5.910 1.00 0.00 N ATOM 2196 CA PRO A 137 9.160 11.647 -4.461 1.00 0.00 C ATOM 2197 C PRO A 137 7.890 12.144 -3.768 1.00 0.00 C ATOM 2198 O PRO A 137 7.242 13.064 -4.227 1.00 0.00 O ATOM 2199 CB PRO A 137 10.249 12.716 -4.438 1.00 0.00 C ATOM 2200 CG PRO A 137 10.102 13.446 -5.735 1.00 0.00 C ATOM 2201 CD PRO A 137 9.566 12.457 -6.738 1.00 0.00 C ATOM 0 HA PRO A 137 9.452 10.736 -3.938 1.00 0.00 H new ATOM 0 HB2 PRO A 137 10.124 13.389 -3.590 1.00 0.00 H new ATOM 0 HB3 PRO A 137 11.239 12.269 -4.347 1.00 0.00 H new ATOM 0 HG2 PRO A 137 9.423 14.292 -5.627 1.00 0.00 H new ATOM 0 HG3 PRO A 137 11.061 13.847 -6.063 1.00 0.00 H new ATOM 0 HD2 PRO A 137 8.861 12.926 -7.425 1.00 0.00 H new ATOM 0 HD3 PRO A 137 10.365 12.029 -7.344 1.00 0.00 H new ATOM 2209 N ILE A 138 7.524 11.545 -2.665 1.00 0.00 N ATOM 2210 CA ILE A 138 6.294 11.993 -1.955 1.00 0.00 C ATOM 2211 C ILE A 138 6.648 13.024 -0.880 1.00 0.00 C ATOM 2212 O ILE A 138 6.843 12.691 0.273 1.00 0.00 O ATOM 2213 CB ILE A 138 5.719 10.729 -1.316 1.00 0.00 C ATOM 2214 CG1 ILE A 138 5.748 9.584 -2.331 1.00 0.00 C ATOM 2215 CG2 ILE A 138 4.274 10.991 -0.890 1.00 0.00 C ATOM 2216 CD1 ILE A 138 4.930 9.973 -3.563 1.00 0.00 C ATOM 0 H ILE A 138 8.022 10.769 -2.228 1.00 0.00 H new ATOM 0 HA ILE A 138 5.581 12.469 -2.629 1.00 0.00 H new ATOM 0 HB ILE A 138 6.316 10.458 -0.445 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.776 9.365 -2.619 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.342 8.677 -1.883 1.00 0.00 H new ATOM 0 HG21 ILE A 138 3.860 10.092 -0.434 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.250 11.808 -0.169 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.680 11.261 -1.763 1.00 0.00 H new ATOM 0 HD11 ILE A 138 4.951 9.157 -4.286 1.00 0.00 H new ATOM 0 HD12 ILE A 138 3.899 10.170 -3.268 1.00 0.00 H new ATOM 0 HD13 ILE A 138 5.356 10.869 -4.015 1.00 0.00 H new ATOM 2228 N TYR A 139 6.731 14.273 -1.247 1.00 0.00 N ATOM 2229 CA TYR A 139 7.070 15.324 -0.246 1.00 0.00 C ATOM 2230 C TYR A 139 5.790 15.923 0.345 1.00 0.00 C ATOM 2231 O TYR A 139 4.870 16.270 -0.368 1.00 0.00 O ATOM 2232 CB TYR A 139 7.848 16.382 -1.029 1.00 0.00 C ATOM 2233 CG TYR A 139 9.306 15.996 -1.086 1.00 0.00 C ATOM 2234 CD1 TYR A 139 10.056 15.913 0.094 1.00 0.00 C ATOM 2235 CD2 TYR A 139 9.910 15.720 -2.319 1.00 0.00 C ATOM 2236 CE1 TYR A 139 11.408 15.555 0.041 1.00 0.00 C ATOM 2237 CE2 TYR A 139 11.262 15.362 -2.371 1.00 0.00 C ATOM 2238 CZ TYR A 139 12.011 15.279 -1.192 1.00 0.00 C ATOM 2239 OH TYR A 139 13.344 14.927 -1.244 1.00 0.00 O ATOM 0 H TYR A 139 6.579 14.612 -2.197 1.00 0.00 H new ATOM 0 HA TYR A 139 7.650 14.929 0.588 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.445 16.472 -2.038 1.00 0.00 H new ATOM 0 HB3 TYR A 139 7.737 17.356 -0.553 1.00 0.00 H new ATOM 0 HD1 TYR A 139 9.591 16.125 1.045 1.00 0.00 H new ATOM 0 HD2 TYR A 139 9.333 15.783 -3.230 1.00 0.00 H new ATOM 0 HE1 TYR A 139 11.986 15.492 0.951 1.00 0.00 H new ATOM 0 HE2 TYR A 139 11.728 15.150 -3.322 1.00 0.00 H new ATOM 0 HH TYR A 139 13.604 14.768 -2.175 1.00 0.00 H new ATOM 2249 N ASN A 140 5.726 16.045 1.643 1.00 0.00 N ATOM 2250 CA ASN A 140 4.506 16.618 2.280 1.00 0.00 C ATOM 2251 C ASN A 140 4.290 18.061 1.813 1.00 0.00 C ATOM 2252 O ASN A 140 4.910 18.520 0.874 1.00 0.00 O ATOM 2253 CB ASN A 140 4.790 16.580 3.782 1.00 0.00 C ATOM 2254 CG ASN A 140 5.815 17.658 4.137 1.00 0.00 C ATOM 2255 OD1 ASN A 140 6.769 17.868 3.413 1.00 0.00 O ATOM 2256 ND2 ASN A 140 5.660 18.355 5.230 1.00 0.00 N ATOM 0 H ASN A 140 6.466 15.773 2.290 1.00 0.00 H new ATOM 0 HA ASN A 140 3.605 16.062 2.019 1.00 0.00 H new ATOM 0 HB2 ASN A 140 3.868 16.742 4.341 1.00 0.00 H new ATOM 0 HB3 ASN A 140 5.167 15.598 4.066 1.00 0.00 H new ATOM 0 HD21 ASN A 140 6.339 19.075 5.476 1.00 0.00 H new ATOM 0 HD22 ASN A 140 4.860 18.179 5.838 1.00 0.00 H new ATOM 2263 N ASP A 141 3.413 18.778 2.462 1.00 0.00 N ATOM 2264 CA ASP A 141 3.157 20.190 2.056 1.00 0.00 C ATOM 2265 C ASP A 141 3.552 21.143 3.188 1.00 0.00 C ATOM 2266 O ASP A 141 2.734 21.505 4.010 1.00 0.00 O ATOM 2267 CB ASP A 141 1.652 20.260 1.797 1.00 0.00 C ATOM 2268 CG ASP A 141 1.362 19.847 0.353 1.00 0.00 C ATOM 2269 OD1 ASP A 141 2.230 20.038 -0.482 1.00 0.00 O ATOM 2270 OD2 ASP A 141 0.277 19.347 0.107 1.00 0.00 O ATOM 0 H ASP A 141 2.863 18.448 3.255 1.00 0.00 H new ATOM 0 HA ASP A 141 3.735 20.480 1.179 1.00 0.00 H new ATOM 0 HB2 ASP A 141 1.123 19.603 2.487 1.00 0.00 H new ATOM 0 HB3 ASP A 141 1.288 21.272 1.977 1.00 0.00 H new