USER MOD reduce.3.24.130724 H: found=0, std=0, add=1513, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1508 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 185 GLN : amide:sc= -0.183 K(o=-0.18,f=-1.3) USER MOD Set 1.2: A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 169 THR OG1 : rot -137:sc= 1.46 USER MOD Set 2.2: A 172 ASN : amide:sc= 0.81 K(o=2.3,f=-1) USER MOD Set 3.1: A 53 THR OG1 : rot -32:sc= 0.26 USER MOD Set 3.2: A 55 SER OG : rot -2:sc= 0.00514 USER MOD Single : A 1 ALA N :NH3+ -152:sc= 0 (180deg=-1.16) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 7 THR OG1 : rot 57:sc= 0.868 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot -76:sc= 1.29 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 HIS :FLIP no HD1:sc= 0.0214 F(o=-0.67,f=0.021) USER MOD Single : A 20 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.118) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 80:sc= 0.127 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 177:sc= 0.00513 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 53:sc= -0.8 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 CYS SG : rot 180:sc= -0.125 USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot -78:sc= -0.0404 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 ASN : amide:sc= 0.199 K(o=0.2,f=-6.5!) USER MOD Single : A 100 CYS SG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -0.431 X(o=-0.43,f=0) USER MOD Single : A 109 CYS SG : rot 120:sc= -0.342 USER MOD Single : A 116 LYS NZ :NH3+ 157:sc= 1.13 (180deg=-0.401) USER MOD Single : A 117 MET CE :methyl 152:sc= -0.571 (180deg=-3.88!) USER MOD Single : A 121 SER OG : rot -71:sc= 1.18 USER MOD Single : A 122 GLN : amide:sc= -0.814 X(o=-0.81,f=-0.45) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 130 GLN : amide:sc= -0.567 X(o=-0.57,f=-0.17) USER MOD Single : A 131 THR OG1 : rot -131:sc= 1.24 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.156 USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.0836 USER MOD Single : A 142 THR OG1 : rot 118:sc= 1.18 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ -166:sc= -0.017 (180deg=-0.177) USER MOD Single : A 159 ASN : amide:sc= -0.26 X(o=-0.26,f=-0.3) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0863) USER MOD Single : A 167 ASN : amide:sc= -0.186 X(o=-0.19,f=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= 0 K(o=0,f=-2.4!) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 182 THR OG1 : rot 56:sc= 1.23 USER MOD Single : A 183 CYS SG : rot 110:sc= -0.275 USER MOD Single : A 186 SER OG : rot 180:sc= 0.0713 USER MOD Single : A 187 SER OG : rot -33:sc= 0.0781 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -19.356 -0.806 -6.913 1.00 0.00 N ATOM 2 CA ALA A 1 -18.322 -0.444 -5.938 1.00 0.00 C ATOM 3 C ALA A 1 -17.592 -1.706 -5.518 1.00 0.00 C ATOM 4 O ALA A 1 -18.214 -2.624 -4.986 1.00 0.00 O ATOM 5 CB ALA A 1 -18.942 0.226 -4.720 1.00 0.00 C ATOM 0 H1 ALA A 1 -19.534 -0.000 -7.546 1.00 0.00 H new ATOM 0 H2 ALA A 1 -19.035 -1.622 -7.473 1.00 0.00 H new ATOM 0 H3 ALA A 1 -20.234 -1.053 -6.413 1.00 0.00 H new ATOM 0 HA ALA A 1 -17.626 0.260 -6.393 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -18.158 0.486 -4.009 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -19.466 1.130 -5.029 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -19.647 -0.458 -4.248 1.00 0.00 H new ATOM 11 N ARG A 2 -16.291 -1.766 -5.788 1.00 0.00 N ATOM 12 CA ARG A 2 -15.458 -2.941 -5.565 1.00 0.00 C ATOM 13 C ARG A 2 -14.239 -2.500 -4.766 1.00 0.00 C ATOM 14 O ARG A 2 -14.362 -2.210 -3.580 1.00 0.00 O ATOM 15 CB ARG A 2 -15.137 -3.647 -6.901 1.00 0.00 C ATOM 16 CG ARG A 2 -14.735 -2.697 -8.052 1.00 0.00 C ATOM 17 CD ARG A 2 -15.903 -2.410 -9.009 1.00 0.00 C ATOM 18 NE ARG A 2 -15.924 -1.003 -9.461 1.00 0.00 N ATOM 19 CZ ARG A 2 -17.026 -0.303 -9.758 1.00 0.00 C ATOM 20 NH1 ARG A 2 -18.203 -0.915 -9.781 1.00 0.00 N ATOM 21 NH2 ARG A 2 -16.985 1.000 -9.983 1.00 0.00 N ATOM 0 H ARG A 2 -15.775 -0.978 -6.178 1.00 0.00 H new ATOM 0 HA ARG A 2 -15.977 -3.700 -4.979 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -14.328 -4.358 -6.735 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -16.009 -4.223 -7.211 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -14.372 -1.758 -7.634 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -13.910 -3.137 -8.612 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -15.830 -3.067 -9.876 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -16.844 -2.644 -8.511 1.00 0.00 H new ATOM 0 HE ARG A 2 -15.027 -0.527 -9.554 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -18.264 -1.912 -9.573 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -19.047 -0.389 -10.006 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -16.097 1.499 -9.932 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -17.842 1.506 -10.207 1.00 0.00 H new ATOM 35 N HIS A 3 -13.086 -2.405 -5.415 1.00 0.00 N ATOM 36 CA HIS A 3 -11.810 -2.017 -4.848 1.00 0.00 C ATOM 37 C HIS A 3 -11.619 -0.511 -5.019 1.00 0.00 C ATOM 38 O HIS A 3 -12.202 0.087 -5.934 1.00 0.00 O ATOM 39 CB HIS A 3 -10.737 -2.774 -5.634 1.00 0.00 C ATOM 40 CG HIS A 3 -10.971 -4.264 -5.740 1.00 0.00 C ATOM 41 ND1 HIS A 3 -11.223 -5.130 -4.698 1.00 0.00 N ATOM 42 CD2 HIS A 3 -11.063 -4.983 -6.903 1.00 0.00 C ATOM 43 CE1 HIS A 3 -11.429 -6.351 -5.222 1.00 0.00 C ATOM 44 NE2 HIS A 3 -11.347 -6.305 -6.559 1.00 0.00 N ATOM 0 H HIS A 3 -13.017 -2.610 -6.412 1.00 0.00 H new ATOM 0 HA HIS A 3 -11.753 -2.251 -3.785 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -10.678 -2.356 -6.639 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -9.770 -2.604 -5.161 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -10.938 -4.597 -7.904 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -11.632 -7.242 -4.647 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -11.469 -7.087 -7.202 1.00 0.00 H new ATOM 52 N VAL A 4 -10.743 0.097 -4.224 1.00 0.00 N ATOM 53 CA VAL A 4 -10.369 1.503 -4.360 1.00 0.00 C ATOM 54 C VAL A 4 -8.853 1.597 -4.275 1.00 0.00 C ATOM 55 O VAL A 4 -8.208 0.809 -3.587 1.00 0.00 O ATOM 56 CB VAL A 4 -11.047 2.368 -3.276 1.00 0.00 C ATOM 57 CG1 VAL A 4 -10.761 3.871 -3.473 1.00 0.00 C ATOM 58 CG2 VAL A 4 -12.573 2.194 -3.273 1.00 0.00 C ATOM 0 H VAL A 4 -10.267 -0.378 -3.457 1.00 0.00 H new ATOM 0 HA VAL A 4 -10.709 1.887 -5.322 1.00 0.00 H new ATOM 0 HB VAL A 4 -10.626 2.025 -2.331 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -11.257 4.442 -2.688 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -9.686 4.046 -3.425 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -11.137 4.189 -4.446 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.009 2.821 -2.495 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -12.975 2.487 -4.243 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -12.820 1.150 -3.079 1.00 0.00 H new ATOM 68 N PHE A 5 -8.292 2.570 -4.980 1.00 0.00 N ATOM 69 CA PHE A 5 -6.904 2.955 -4.934 1.00 0.00 C ATOM 70 C PHE A 5 -6.789 4.465 -5.091 1.00 0.00 C ATOM 71 O PHE A 5 -7.667 5.119 -5.655 1.00 0.00 O ATOM 72 CB PHE A 5 -6.129 2.230 -6.038 1.00 0.00 C ATOM 73 CG PHE A 5 -5.639 0.861 -5.620 1.00 0.00 C ATOM 74 CD1 PHE A 5 -4.383 0.737 -5.001 1.00 0.00 C ATOM 75 CD2 PHE A 5 -6.431 -0.282 -5.832 1.00 0.00 C ATOM 76 CE1 PHE A 5 -3.901 -0.529 -4.636 1.00 0.00 C ATOM 77 CE2 PHE A 5 -5.958 -1.549 -5.450 1.00 0.00 C ATOM 78 CZ PHE A 5 -4.674 -1.676 -4.889 1.00 0.00 C ATOM 0 H PHE A 5 -8.831 3.138 -5.633 1.00 0.00 H new ATOM 0 HA PHE A 5 -6.475 2.673 -3.972 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -6.768 2.128 -6.915 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -5.275 2.840 -6.335 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -3.788 1.617 -4.806 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -7.405 -0.186 -6.289 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -2.936 -0.623 -4.161 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -6.578 -2.423 -5.587 1.00 0.00 H new ATOM 0 HZ PHE A 5 -4.282 -2.654 -4.653 1.00 0.00 H new ATOM 88 N LEU A 6 -5.676 5.023 -4.633 1.00 0.00 N ATOM 89 CA LEU A 6 -5.357 6.439 -4.738 1.00 0.00 C ATOM 90 C LEU A 6 -4.233 6.567 -5.748 1.00 0.00 C ATOM 91 O LEU A 6 -3.247 5.838 -5.657 1.00 0.00 O ATOM 92 CB LEU A 6 -4.904 6.966 -3.366 1.00 0.00 C ATOM 93 CG LEU A 6 -6.030 7.314 -2.385 1.00 0.00 C ATOM 94 CD1 LEU A 6 -6.841 8.523 -2.857 1.00 0.00 C ATOM 95 CD2 LEU A 6 -6.970 6.141 -2.118 1.00 0.00 C ATOM 0 H LEU A 6 -4.948 4.485 -4.163 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.224 7.019 -5.055 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -4.262 6.217 -2.903 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -4.294 7.856 -3.522 1.00 0.00 H new ATOM 0 HG LEU A 6 -5.532 7.563 -1.448 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -7.629 8.737 -2.135 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -6.185 9.389 -2.946 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -7.288 8.305 -3.827 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -7.746 6.449 -1.417 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -7.431 5.824 -3.053 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -6.405 5.311 -1.693 1.00 0.00 H new ATOM 107 N THR A 7 -4.319 7.525 -6.664 1.00 0.00 N ATOM 108 CA THR A 7 -3.273 7.805 -7.634 1.00 0.00 C ATOM 109 C THR A 7 -3.132 9.327 -7.768 1.00 0.00 C ATOM 110 O THR A 7 -3.712 10.069 -6.972 1.00 0.00 O ATOM 111 CB THR A 7 -3.504 6.968 -8.911 1.00 0.00 C ATOM 112 OG1 THR A 7 -2.236 6.653 -9.456 1.00 0.00 O ATOM 113 CG2 THR A 7 -4.414 7.605 -9.968 1.00 0.00 C ATOM 0 H THR A 7 -5.130 8.137 -6.753 1.00 0.00 H new ATOM 0 HA THR A 7 -2.282 7.477 -7.319 1.00 0.00 H new ATOM 0 HB THR A 7 -4.053 6.075 -8.611 1.00 0.00 H new ATOM 0 HG1 THR A 7 -1.698 6.185 -8.784 1.00 0.00 H new ATOM 0 HG21 THR A 7 -4.507 6.933 -10.821 1.00 0.00 H new ATOM 0 HG22 THR A 7 -5.400 7.785 -9.539 1.00 0.00 H new ATOM 0 HG23 THR A 7 -3.983 8.551 -10.297 1.00 0.00 H new ATOM 121 N GLY A 8 -2.336 9.817 -8.714 1.00 0.00 N ATOM 122 CA GLY A 8 -2.053 11.240 -8.870 1.00 0.00 C ATOM 123 C GLY A 8 -0.687 11.604 -8.278 1.00 0.00 C ATOM 124 O GLY A 8 0.092 10.705 -7.939 1.00 0.00 O ATOM 0 H GLY A 8 -1.864 9.230 -9.402 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -2.075 11.504 -9.927 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -2.832 11.824 -8.379 1.00 0.00 H new ATOM 128 N PRO A 9 -0.355 12.903 -8.205 1.00 0.00 N ATOM 129 CA PRO A 9 1.009 13.367 -7.976 1.00 0.00 C ATOM 130 C PRO A 9 1.513 13.118 -6.541 1.00 0.00 C ATOM 131 O PRO A 9 0.714 12.926 -5.617 1.00 0.00 O ATOM 132 CB PRO A 9 0.970 14.865 -8.301 1.00 0.00 C ATOM 133 CG PRO A 9 -0.480 15.268 -8.036 1.00 0.00 C ATOM 134 CD PRO A 9 -1.254 14.023 -8.442 1.00 0.00 C ATOM 0 HA PRO A 9 1.712 12.815 -8.600 1.00 0.00 H new ATOM 0 HB2 PRO A 9 1.661 15.427 -7.673 1.00 0.00 H new ATOM 0 HB3 PRO A 9 1.254 15.056 -9.336 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -0.644 15.523 -6.989 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -0.773 16.137 -8.626 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -2.168 13.922 -7.856 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -1.551 14.071 -9.490 1.00 0.00 H new ATOM 142 N PRO A 10 2.841 13.187 -6.315 1.00 0.00 N ATOM 143 CA PRO A 10 3.473 13.042 -5.005 1.00 0.00 C ATOM 144 C PRO A 10 3.343 14.315 -4.170 1.00 0.00 C ATOM 145 O PRO A 10 4.315 15.025 -3.916 1.00 0.00 O ATOM 146 CB PRO A 10 4.933 12.683 -5.306 1.00 0.00 C ATOM 147 CG PRO A 10 5.190 13.478 -6.578 1.00 0.00 C ATOM 148 CD PRO A 10 3.876 13.309 -7.338 1.00 0.00 C ATOM 0 HA PRO A 10 2.993 12.271 -4.402 1.00 0.00 H new ATOM 0 HB2 PRO A 10 5.602 12.977 -4.497 1.00 0.00 H new ATOM 0 HB3 PRO A 10 5.068 11.612 -5.458 1.00 0.00 H new ATOM 0 HG2 PRO A 10 5.406 14.525 -6.366 1.00 0.00 H new ATOM 0 HG3 PRO A 10 6.038 13.085 -7.139 1.00 0.00 H new ATOM 0 HD2 PRO A 10 3.686 14.164 -7.987 1.00 0.00 H new ATOM 0 HD3 PRO A 10 3.903 12.425 -7.975 1.00 0.00 H new ATOM 156 N GLY A 11 2.140 14.600 -3.686 1.00 0.00 N ATOM 157 CA GLY A 11 1.859 15.701 -2.776 1.00 0.00 C ATOM 158 C GLY A 11 1.912 15.277 -1.315 1.00 0.00 C ATOM 159 O GLY A 11 1.269 15.915 -0.492 1.00 0.00 O ATOM 0 H GLY A 11 1.311 14.056 -3.923 1.00 0.00 H new ATOM 0 HA2 GLY A 11 2.580 16.501 -2.945 1.00 0.00 H new ATOM 0 HA3 GLY A 11 0.873 16.108 -2.997 1.00 0.00 H new ATOM 163 N VAL A 12 2.664 14.214 -1.002 1.00 0.00 N ATOM 164 CA VAL A 12 3.171 13.818 0.297 1.00 0.00 C ATOM 165 C VAL A 12 2.192 13.940 1.477 1.00 0.00 C ATOM 166 O VAL A 12 2.590 14.240 2.608 1.00 0.00 O ATOM 167 CB VAL A 12 4.520 14.526 0.470 1.00 0.00 C ATOM 168 CG1 VAL A 12 5.547 14.080 -0.584 1.00 0.00 C ATOM 169 CG2 VAL A 12 4.421 16.059 0.491 1.00 0.00 C ATOM 0 H VAL A 12 2.954 13.556 -1.726 1.00 0.00 H new ATOM 0 HA VAL A 12 3.312 12.737 0.318 1.00 0.00 H new ATOM 0 HB VAL A 12 4.867 14.217 1.456 1.00 0.00 H new ATOM 0 HG11 VAL A 12 6.487 14.608 -0.422 1.00 0.00 H new ATOM 0 HG12 VAL A 12 5.714 13.006 -0.498 1.00 0.00 H new ATOM 0 HG13 VAL A 12 5.169 14.309 -1.580 1.00 0.00 H new ATOM 0 HG21 VAL A 12 5.416 16.486 0.617 1.00 0.00 H new ATOM 0 HG22 VAL A 12 3.992 16.409 -0.448 1.00 0.00 H new ATOM 0 HG23 VAL A 12 3.785 16.371 1.319 1.00 0.00 H new ATOM 179 N GLY A 13 0.912 13.682 1.215 1.00 0.00 N ATOM 180 CA GLY A 13 -0.172 13.715 2.184 1.00 0.00 C ATOM 181 C GLY A 13 -1.163 12.573 1.979 1.00 0.00 C ATOM 182 O GLY A 13 -2.243 12.577 2.564 1.00 0.00 O ATOM 0 H GLY A 13 0.592 13.434 0.279 1.00 0.00 H new ATOM 0 HA2 GLY A 13 0.241 13.659 3.191 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -0.697 14.667 2.107 1.00 0.00 H new ATOM 186 N LYS A 14 -0.827 11.609 1.120 1.00 0.00 N ATOM 187 CA LYS A 14 -1.732 10.579 0.622 1.00 0.00 C ATOM 188 C LYS A 14 -1.974 9.536 1.700 1.00 0.00 C ATOM 189 O LYS A 14 -3.134 9.269 2.017 1.00 0.00 O ATOM 190 CB LYS A 14 -1.131 9.945 -0.637 1.00 0.00 C ATOM 191 CG LYS A 14 -1.003 10.964 -1.775 1.00 0.00 C ATOM 192 CD LYS A 14 -0.173 10.415 -2.934 1.00 0.00 C ATOM 193 CE LYS A 14 1.344 10.501 -2.689 1.00 0.00 C ATOM 194 NZ LYS A 14 1.992 9.207 -2.375 1.00 0.00 N ATOM 0 H LYS A 14 0.116 11.524 0.741 1.00 0.00 H new ATOM 0 HA LYS A 14 -2.693 11.023 0.364 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.149 9.533 -0.404 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -1.757 9.114 -0.961 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -1.996 11.235 -2.134 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -0.541 11.876 -1.397 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.448 9.375 -3.108 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -0.420 10.966 -3.842 1.00 0.00 H new ATOM 0 HE2 LYS A 14 1.818 10.925 -3.574 1.00 0.00 H new ATOM 0 HE3 LYS A 14 1.527 11.193 -1.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 3.010 9.356 -2.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 1.570 8.808 -1.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 1.852 8.547 -3.167 1.00 0.00 H new ATOM 208 N THR A 15 -0.903 9.021 2.308 1.00 0.00 N ATOM 209 CA THR A 15 -0.984 8.018 3.361 1.00 0.00 C ATOM 210 C THR A 15 -1.833 8.552 4.519 1.00 0.00 C ATOM 211 O THR A 15 -2.610 7.807 5.101 1.00 0.00 O ATOM 212 CB THR A 15 0.450 7.619 3.765 1.00 0.00 C ATOM 213 OG1 THR A 15 1.113 7.128 2.614 1.00 0.00 O ATOM 214 CG2 THR A 15 0.542 6.552 4.859 1.00 0.00 C ATOM 0 H THR A 15 0.052 9.294 2.078 1.00 0.00 H new ATOM 0 HA THR A 15 -1.485 7.113 3.018 1.00 0.00 H new ATOM 0 HB THR A 15 0.910 8.517 4.177 1.00 0.00 H new ATOM 0 HG1 THR A 15 0.794 6.223 2.414 1.00 0.00 H new ATOM 0 HG21 THR A 15 1.589 6.340 5.073 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.053 6.915 5.763 1.00 0.00 H new ATOM 0 HG23 THR A 15 0.049 5.641 4.521 1.00 0.00 H new ATOM 222 N THR A 16 -1.766 9.852 4.815 1.00 0.00 N ATOM 223 CA THR A 16 -2.600 10.494 5.821 1.00 0.00 C ATOM 224 C THR A 16 -4.097 10.444 5.463 1.00 0.00 C ATOM 225 O THR A 16 -4.920 10.253 6.358 1.00 0.00 O ATOM 226 CB THR A 16 -2.083 11.926 6.010 1.00 0.00 C ATOM 227 OG1 THR A 16 -0.699 11.882 6.327 1.00 0.00 O ATOM 228 CG2 THR A 16 -2.843 12.693 7.092 1.00 0.00 C ATOM 0 H THR A 16 -1.120 10.493 4.354 1.00 0.00 H new ATOM 0 HA THR A 16 -2.527 9.952 6.764 1.00 0.00 H new ATOM 0 HB THR A 16 -2.245 12.462 5.075 1.00 0.00 H new ATOM 0 HG1 THR A 16 -0.362 12.794 6.447 1.00 0.00 H new ATOM 0 HG21 THR A 16 -2.433 13.699 7.181 1.00 0.00 H new ATOM 0 HG22 THR A 16 -3.897 12.753 6.823 1.00 0.00 H new ATOM 0 HG23 THR A 16 -2.741 12.174 8.045 1.00 0.00 H new ATOM 236 N LEU A 17 -4.486 10.612 4.190 1.00 0.00 N ATOM 237 CA LEU A 17 -5.899 10.536 3.810 1.00 0.00 C ATOM 238 C LEU A 17 -6.367 9.095 3.966 1.00 0.00 C ATOM 239 O LEU A 17 -7.377 8.861 4.615 1.00 0.00 O ATOM 240 CB LEU A 17 -6.181 11.049 2.380 1.00 0.00 C ATOM 241 CG LEU A 17 -6.097 12.576 2.130 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.566 13.447 3.280 1.00 0.00 C ATOM 243 CD2 LEU A 17 -5.253 12.846 0.877 1.00 0.00 C ATOM 0 H LEU A 17 -3.848 10.799 3.416 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.457 11.197 4.473 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.479 10.560 1.704 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -7.180 10.718 2.096 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.138 12.877 2.015 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.560 14.492 2.972 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.209 13.330 4.152 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -4.552 13.137 3.533 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -5.195 13.920 0.702 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -4.249 12.447 1.022 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -5.715 12.363 0.016 1.00 0.00 H new ATOM 255 N ILE A 18 -5.632 8.123 3.422 1.00 0.00 N ATOM 256 CA ILE A 18 -5.969 6.711 3.578 1.00 0.00 C ATOM 257 C ILE A 18 -6.021 6.318 5.058 1.00 0.00 C ATOM 258 O ILE A 18 -6.937 5.600 5.448 1.00 0.00 O ATOM 259 CB ILE A 18 -4.912 5.862 2.815 1.00 0.00 C ATOM 260 CG1 ILE A 18 -5.220 5.774 1.310 1.00 0.00 C ATOM 261 CG2 ILE A 18 -4.656 4.454 3.395 1.00 0.00 C ATOM 262 CD1 ILE A 18 -6.465 4.952 0.980 1.00 0.00 C ATOM 0 H ILE A 18 -4.794 8.292 2.866 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.959 6.525 3.162 1.00 0.00 H new ATOM 0 HB ILE A 18 -3.983 6.413 2.961 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -5.347 6.782 0.916 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -4.362 5.337 0.798 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -3.904 3.944 2.793 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.300 4.543 4.421 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.583 3.881 3.381 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.615 4.937 -0.099 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.334 3.932 1.342 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.335 5.400 1.461 1.00 0.00 H new ATOM 274 N HIS A 19 -5.095 6.796 5.895 1.00 0.00 N ATOM 275 CA HIS A 19 -5.101 6.539 7.332 1.00 0.00 C ATOM 276 C HIS A 19 -6.476 6.852 7.914 1.00 0.00 C ATOM 277 O HIS A 19 -7.012 6.076 8.717 1.00 0.00 O ATOM 278 CB HIS A 19 -4.052 7.402 8.051 1.00 0.00 C ATOM 279 CG HIS A 19 -2.786 6.704 8.464 1.00 0.00 C ATOM 280 ND1 HIS A 19 -1.524 7.107 8.127 1.00 0.00 N flip ATOM 281 CD2 HIS A 19 -2.673 5.744 9.447 1.00 0.00 C flip ATOM 282 CE1 HIS A 19 -0.630 6.400 8.940 1.00 0.00 C flip ATOM 283 NE2 HIS A 19 -1.366 5.558 9.690 1.00 0.00 N flip ATOM 0 H HIS A 19 -4.315 7.377 5.588 1.00 0.00 H new ATOM 0 HA HIS A 19 -4.861 5.486 7.483 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -3.787 8.234 7.398 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -4.513 7.830 8.941 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -3.490 5.233 9.934 1.00 0.00 H new ATOM 0 HE1 HIS A 19 0.444 6.509 8.962 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -0.985 4.877 10.348 1.00 0.00 H new ATOM 291 N LYS A 20 -7.034 8.000 7.529 1.00 0.00 N ATOM 292 CA LYS A 20 -8.324 8.459 8.012 1.00 0.00 C ATOM 293 C LYS A 20 -9.475 7.617 7.471 1.00 0.00 C ATOM 294 O LYS A 20 -10.542 7.604 8.076 1.00 0.00 O ATOM 295 CB LYS A 20 -8.500 9.938 7.701 1.00 0.00 C ATOM 296 CG LYS A 20 -7.644 10.720 8.704 1.00 0.00 C ATOM 297 CD LYS A 20 -7.313 12.088 8.135 1.00 0.00 C ATOM 298 CE LYS A 20 -6.441 12.861 9.124 1.00 0.00 C ATOM 299 NZ LYS A 20 -7.173 13.224 10.353 1.00 0.00 N ATOM 0 H LYS A 20 -6.594 8.639 6.867 1.00 0.00 H new ATOM 0 HA LYS A 20 -8.346 8.333 9.094 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -8.189 10.155 6.679 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.548 10.226 7.784 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.179 10.827 9.648 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -6.726 10.173 8.918 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -6.792 11.980 7.183 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -8.231 12.641 7.935 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -5.572 12.258 9.386 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -6.068 13.766 8.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -6.608 13.899 10.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -8.083 13.659 10.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.344 12.369 10.920 1.00 0.00 H new ATOM 313 N ALA A 21 -9.287 6.881 6.375 1.00 0.00 N ATOM 314 CA ALA A 21 -10.324 5.995 5.876 1.00 0.00 C ATOM 315 C ALA A 21 -10.521 4.813 6.820 1.00 0.00 C ATOM 316 O ALA A 21 -11.634 4.305 6.938 1.00 0.00 O ATOM 317 CB ALA A 21 -9.982 5.494 4.477 1.00 0.00 C ATOM 0 H ALA A 21 -8.429 6.885 5.823 1.00 0.00 H new ATOM 0 HA ALA A 21 -11.254 6.562 5.824 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -10.773 4.832 4.124 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.889 6.343 3.799 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -9.039 4.949 4.506 1.00 0.00 H new ATOM 323 N SER A 22 -9.450 4.367 7.476 1.00 0.00 N ATOM 324 CA SER A 22 -9.463 3.136 8.242 1.00 0.00 C ATOM 325 C SER A 22 -10.073 3.386 9.609 1.00 0.00 C ATOM 326 O SER A 22 -10.891 2.593 10.057 1.00 0.00 O ATOM 327 CB SER A 22 -8.044 2.593 8.373 1.00 0.00 C ATOM 328 OG SER A 22 -7.416 2.520 7.105 1.00 0.00 O ATOM 0 H SER A 22 -8.553 4.853 7.487 1.00 0.00 H new ATOM 0 HA SER A 22 -10.070 2.393 7.724 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.463 3.235 9.035 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.069 1.603 8.829 1.00 0.00 H new ATOM 0 HG SER A 22 -6.506 2.171 7.210 1.00 0.00 H new ATOM 334 N GLU A 23 -9.713 4.497 10.256 1.00 0.00 N ATOM 335 CA GLU A 23 -10.275 4.886 11.546 1.00 0.00 C ATOM 336 C GLU A 23 -11.802 4.956 11.486 1.00 0.00 C ATOM 337 O GLU A 23 -12.479 4.469 12.386 1.00 0.00 O ATOM 338 CB GLU A 23 -9.594 6.158 12.052 1.00 0.00 C ATOM 339 CG GLU A 23 -9.904 7.371 11.199 1.00 0.00 C ATOM 340 CD GLU A 23 -9.279 8.682 11.690 1.00 0.00 C ATOM 341 OE1 GLU A 23 -8.036 8.786 11.603 1.00 0.00 O ATOM 342 OE2 GLU A 23 -10.012 9.628 12.058 1.00 0.00 O ATOM 0 H GLU A 23 -9.020 5.153 9.896 1.00 0.00 H new ATOM 0 HA GLU A 23 -10.064 4.118 12.290 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -9.910 6.350 13.077 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -8.515 6.002 12.075 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -9.560 7.180 10.183 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -10.986 7.497 11.151 1.00 0.00 H new ATOM 349 N VAL A 24 -12.334 5.460 10.375 1.00 0.00 N ATOM 350 CA VAL A 24 -13.775 5.577 10.127 1.00 0.00 C ATOM 351 C VAL A 24 -14.426 4.201 10.138 1.00 0.00 C ATOM 352 O VAL A 24 -15.398 3.980 10.862 1.00 0.00 O ATOM 353 CB VAL A 24 -13.971 6.305 8.786 1.00 0.00 C ATOM 354 CG1 VAL A 24 -15.389 6.255 8.197 1.00 0.00 C ATOM 355 CG2 VAL A 24 -13.579 7.774 8.966 1.00 0.00 C ATOM 0 H VAL A 24 -11.765 5.807 9.603 1.00 0.00 H new ATOM 0 HA VAL A 24 -14.259 6.155 10.914 1.00 0.00 H new ATOM 0 HB VAL A 24 -13.338 5.773 8.076 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -15.410 6.800 7.253 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -15.675 5.217 8.024 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -16.090 6.712 8.896 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -13.712 8.304 8.023 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -14.210 8.228 9.730 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -12.535 7.837 9.273 1.00 0.00 H new ATOM 365 N LEU A 25 -13.874 3.265 9.369 1.00 0.00 N ATOM 366 CA LEU A 25 -14.372 1.897 9.311 1.00 0.00 C ATOM 367 C LEU A 25 -14.224 1.240 10.676 1.00 0.00 C ATOM 368 O LEU A 25 -15.090 0.464 11.070 1.00 0.00 O ATOM 369 CB LEU A 25 -13.557 1.106 8.289 1.00 0.00 C ATOM 370 CG LEU A 25 -13.662 1.648 6.852 1.00 0.00 C ATOM 371 CD1 LEU A 25 -12.582 1.023 5.972 1.00 0.00 C ATOM 372 CD2 LEU A 25 -15.029 1.423 6.199 1.00 0.00 C ATOM 0 H LEU A 25 -13.068 3.436 8.768 1.00 0.00 H new ATOM 0 HA LEU A 25 -15.423 1.908 9.022 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -12.510 1.110 8.593 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -13.888 0.068 8.300 1.00 0.00 H new ATOM 0 HG LEU A 25 -13.523 2.726 6.934 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -12.667 1.414 4.958 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -11.599 1.267 6.374 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -12.708 -0.060 5.955 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -15.022 1.833 5.189 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -15.240 0.354 6.155 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -15.800 1.921 6.787 1.00 0.00 H new ATOM 384 N LYS A 26 -13.158 1.554 11.419 1.00 0.00 N ATOM 385 CA LYS A 26 -13.012 1.040 12.781 1.00 0.00 C ATOM 386 C LYS A 26 -14.110 1.610 13.677 1.00 0.00 C ATOM 387 O LYS A 26 -14.698 0.857 14.448 1.00 0.00 O ATOM 388 CB LYS A 26 -11.622 1.333 13.350 1.00 0.00 C ATOM 389 CG LYS A 26 -10.520 0.505 12.681 1.00 0.00 C ATOM 390 CD LYS A 26 -9.185 0.805 13.369 1.00 0.00 C ATOM 391 CE LYS A 26 -8.013 0.123 12.657 1.00 0.00 C ATOM 392 NZ LYS A 26 -6.765 0.318 13.423 1.00 0.00 N ATOM 0 H LYS A 26 -12.395 2.153 11.105 1.00 0.00 H new ATOM 0 HA LYS A 26 -13.118 -0.044 12.748 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -11.400 2.393 13.226 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -11.623 1.131 14.421 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -10.751 -0.558 12.754 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -10.459 0.746 11.620 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -9.021 1.882 13.390 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -9.226 0.469 14.405 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -8.217 -0.942 12.545 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -7.900 0.533 11.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -5.978 -0.149 12.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -6.565 1.335 13.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -6.872 -0.094 14.372 1.00 0.00 H new ATOM 406 N SER A 27 -14.488 2.877 13.514 1.00 0.00 N ATOM 407 CA SER A 27 -15.629 3.491 14.183 1.00 0.00 C ATOM 408 C SER A 27 -16.973 2.926 13.710 1.00 0.00 C ATOM 409 O SER A 27 -18.016 3.298 14.249 1.00 0.00 O ATOM 410 CB SER A 27 -15.577 5.006 13.965 1.00 0.00 C ATOM 411 OG SER A 27 -15.111 5.670 15.119 1.00 0.00 O ATOM 0 H SER A 27 -13.994 3.520 12.896 1.00 0.00 H new ATOM 0 HA SER A 27 -15.558 3.258 15.245 1.00 0.00 H new ATOM 0 HB2 SER A 27 -14.924 5.233 13.122 1.00 0.00 H new ATOM 0 HB3 SER A 27 -16.570 5.374 13.706 1.00 0.00 H new ATOM 0 HG SER A 27 -15.086 6.636 14.953 1.00 0.00 H new ATOM 417 N SER A 28 -16.975 2.048 12.714 1.00 0.00 N ATOM 418 CA SER A 28 -18.124 1.269 12.269 1.00 0.00 C ATOM 419 C SER A 28 -17.970 -0.221 12.621 1.00 0.00 C ATOM 420 O SER A 28 -18.894 -1.013 12.418 1.00 0.00 O ATOM 421 CB SER A 28 -18.260 1.497 10.763 1.00 0.00 C ATOM 422 OG SER A 28 -18.363 2.890 10.518 1.00 0.00 O ATOM 0 H SER A 28 -16.136 1.851 12.169 1.00 0.00 H new ATOM 0 HA SER A 28 -19.031 1.592 12.780 1.00 0.00 H new ATOM 0 HB2 SER A 28 -17.397 1.085 10.240 1.00 0.00 H new ATOM 0 HB3 SER A 28 -19.141 0.981 10.381 1.00 0.00 H new ATOM 0 HG SER A 28 -17.470 3.294 10.545 1.00 0.00 H new ATOM 428 N GLY A 29 -16.818 -0.621 13.165 1.00 0.00 N ATOM 429 CA GLY A 29 -16.477 -1.996 13.474 1.00 0.00 C ATOM 430 C GLY A 29 -16.251 -2.847 12.230 1.00 0.00 C ATOM 431 O GLY A 29 -16.314 -4.072 12.325 1.00 0.00 O ATOM 0 H GLY A 29 -16.075 0.034 13.408 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -15.576 -2.012 14.087 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -17.276 -2.438 14.070 1.00 0.00 H new ATOM 435 N VAL A 30 -16.009 -2.255 11.061 1.00 0.00 N ATOM 436 CA VAL A 30 -15.692 -3.009 9.857 1.00 0.00 C ATOM 437 C VAL A 30 -14.346 -3.717 10.106 1.00 0.00 C ATOM 438 O VAL A 30 -13.425 -3.097 10.653 1.00 0.00 O ATOM 439 CB VAL A 30 -15.713 -2.042 8.667 1.00 0.00 C ATOM 440 CG1 VAL A 30 -15.031 -2.577 7.400 1.00 0.00 C ATOM 441 CG2 VAL A 30 -17.142 -1.598 8.321 1.00 0.00 C ATOM 0 H VAL A 30 -16.028 -1.244 10.926 1.00 0.00 H new ATOM 0 HA VAL A 30 -16.417 -3.787 9.617 1.00 0.00 H new ATOM 0 HB VAL A 30 -15.128 -1.188 9.007 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -15.093 -1.829 6.610 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -13.984 -2.793 7.614 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -15.531 -3.490 7.075 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -17.115 -0.914 7.473 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -17.742 -2.471 8.064 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -17.584 -1.094 9.180 1.00 0.00 H new ATOM 451 N PRO A 31 -14.208 -5.015 9.785 1.00 0.00 N ATOM 452 CA PRO A 31 -12.990 -5.761 10.050 1.00 0.00 C ATOM 453 C PRO A 31 -11.932 -5.426 9.002 1.00 0.00 C ATOM 454 O PRO A 31 -11.889 -6.008 7.913 1.00 0.00 O ATOM 455 CB PRO A 31 -13.394 -7.230 10.059 1.00 0.00 C ATOM 456 CG PRO A 31 -14.619 -7.282 9.148 1.00 0.00 C ATOM 457 CD PRO A 31 -15.229 -5.883 9.216 1.00 0.00 C ATOM 0 HA PRO A 31 -12.535 -5.505 11.007 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -12.592 -7.867 9.686 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -13.631 -7.573 11.066 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -14.339 -7.540 8.127 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -15.329 -8.038 9.485 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -15.522 -5.539 8.224 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -16.128 -5.881 9.833 1.00 0.00 H new ATOM 465 N VAL A 32 -11.068 -4.479 9.339 1.00 0.00 N ATOM 466 CA VAL A 32 -9.946 -4.060 8.520 1.00 0.00 C ATOM 467 C VAL A 32 -8.679 -4.766 8.998 1.00 0.00 C ATOM 468 O VAL A 32 -8.426 -4.838 10.200 1.00 0.00 O ATOM 469 CB VAL A 32 -9.850 -2.522 8.527 1.00 0.00 C ATOM 470 CG1 VAL A 32 -9.636 -1.879 9.909 1.00 0.00 C ATOM 471 CG2 VAL A 32 -8.751 -2.060 7.564 1.00 0.00 C ATOM 0 H VAL A 32 -11.133 -3.967 10.219 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.086 -4.351 7.479 1.00 0.00 H new ATOM 0 HB VAL A 32 -10.831 -2.177 8.200 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -9.582 -0.796 9.802 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -10.468 -2.138 10.564 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -8.706 -2.247 10.341 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -8.691 -0.972 7.576 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -7.794 -2.480 7.875 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -8.985 -2.399 6.555 1.00 0.00 H new ATOM 481 N ASP A 33 -7.885 -5.244 8.044 1.00 0.00 N ATOM 482 CA ASP A 33 -6.531 -5.774 8.193 1.00 0.00 C ATOM 483 C ASP A 33 -5.727 -5.209 7.015 1.00 0.00 C ATOM 484 O ASP A 33 -6.281 -4.574 6.115 1.00 0.00 O ATOM 485 CB ASP A 33 -6.509 -7.318 8.135 1.00 0.00 C ATOM 486 CG ASP A 33 -6.154 -8.062 9.425 1.00 0.00 C ATOM 487 OD1 ASP A 33 -6.027 -7.463 10.517 1.00 0.00 O ATOM 488 OD2 ASP A 33 -6.068 -9.311 9.349 1.00 0.00 O ATOM 0 H ASP A 33 -8.194 -5.274 7.072 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.117 -5.488 9.160 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -7.492 -7.658 7.809 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.797 -7.617 7.366 1.00 0.00 H new ATOM 493 N GLY A 34 -4.417 -5.444 6.990 1.00 0.00 N ATOM 494 CA GLY A 34 -3.530 -5.081 5.890 1.00 0.00 C ATOM 495 C GLY A 34 -2.206 -4.611 6.469 1.00 0.00 C ATOM 496 O GLY A 34 -1.909 -4.966 7.616 1.00 0.00 O ATOM 0 H GLY A 34 -3.930 -5.906 7.758 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -3.373 -5.936 5.233 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.980 -4.293 5.286 1.00 0.00 H new ATOM 500 N PHE A 35 -1.430 -3.810 5.737 1.00 0.00 N ATOM 501 CA PHE A 35 -0.247 -3.142 6.272 1.00 0.00 C ATOM 502 C PHE A 35 -0.098 -1.728 5.704 1.00 0.00 C ATOM 503 O PHE A 35 -0.730 -1.410 4.690 1.00 0.00 O ATOM 504 CB PHE A 35 1.018 -3.974 6.010 1.00 0.00 C ATOM 505 CG PHE A 35 1.371 -4.121 4.538 1.00 0.00 C ATOM 506 CD1 PHE A 35 0.802 -5.159 3.775 1.00 0.00 C ATOM 507 CD2 PHE A 35 2.268 -3.224 3.923 1.00 0.00 C ATOM 508 CE1 PHE A 35 1.170 -5.339 2.432 1.00 0.00 C ATOM 509 CE2 PHE A 35 2.632 -3.399 2.576 1.00 0.00 C ATOM 510 CZ PHE A 35 2.095 -4.466 1.836 1.00 0.00 C ATOM 0 H PHE A 35 -1.607 -3.607 4.753 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.378 -3.052 7.350 1.00 0.00 H new ATOM 0 HB2 PHE A 35 1.858 -3.512 6.530 1.00 0.00 H new ATOM 0 HB3 PHE A 35 0.883 -4.966 6.441 1.00 0.00 H new ATOM 0 HD1 PHE A 35 0.078 -5.821 4.226 1.00 0.00 H new ATOM 0 HD2 PHE A 35 2.677 -2.400 4.488 1.00 0.00 H new ATOM 0 HE1 PHE A 35 0.742 -6.148 1.858 1.00 0.00 H new ATOM 0 HE2 PHE A 35 3.324 -2.713 2.110 1.00 0.00 H new ATOM 0 HZ PHE A 35 2.394 -4.615 0.809 1.00 0.00 H new ATOM 520 N TYR A 36 0.766 -0.894 6.309 1.00 0.00 N ATOM 521 CA TYR A 36 1.158 0.362 5.669 1.00 0.00 C ATOM 522 C TYR A 36 2.637 0.605 5.953 1.00 0.00 C ATOM 523 O TYR A 36 3.269 -0.228 6.614 1.00 0.00 O ATOM 524 CB TYR A 36 0.220 1.505 6.103 1.00 0.00 C ATOM 525 CG TYR A 36 0.194 1.809 7.585 1.00 0.00 C ATOM 526 CD1 TYR A 36 -0.501 0.955 8.460 1.00 0.00 C ATOM 527 CD2 TYR A 36 0.855 2.943 8.093 1.00 0.00 C ATOM 528 CE1 TYR A 36 -0.512 1.218 9.836 1.00 0.00 C ATOM 529 CE2 TYR A 36 0.843 3.203 9.474 1.00 0.00 C ATOM 530 CZ TYR A 36 0.167 2.331 10.354 1.00 0.00 C ATOM 531 OH TYR A 36 0.156 2.517 11.697 1.00 0.00 O ATOM 0 H TYR A 36 1.194 -1.065 7.219 1.00 0.00 H new ATOM 0 HA TYR A 36 1.047 0.311 4.586 1.00 0.00 H new ATOM 0 HB2 TYR A 36 0.511 2.411 5.571 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -0.793 1.259 5.784 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -1.027 0.096 8.071 1.00 0.00 H new ATOM 0 HD2 TYR A 36 1.371 3.613 7.422 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.047 0.559 10.503 1.00 0.00 H new ATOM 0 HE2 TYR A 36 1.352 4.072 9.863 1.00 0.00 H new ATOM 0 HH TYR A 36 0.665 3.324 11.920 1.00 0.00 H new ATOM 541 N THR A 37 3.208 1.702 5.451 1.00 0.00 N ATOM 542 CA THR A 37 4.553 2.138 5.820 1.00 0.00 C ATOM 543 C THR A 37 4.485 3.646 6.077 1.00 0.00 C ATOM 544 O THR A 37 3.830 4.367 5.320 1.00 0.00 O ATOM 545 CB THR A 37 5.579 1.760 4.738 1.00 0.00 C ATOM 546 OG1 THR A 37 5.400 2.468 3.536 1.00 0.00 O ATOM 547 CG2 THR A 37 5.577 0.272 4.393 1.00 0.00 C ATOM 0 H THR A 37 2.748 2.313 4.776 1.00 0.00 H new ATOM 0 HA THR A 37 4.894 1.633 6.723 1.00 0.00 H new ATOM 0 HB THR A 37 6.533 2.030 5.190 1.00 0.00 H new ATOM 0 HG1 THR A 37 6.109 2.225 2.904 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.324 0.076 3.624 1.00 0.00 H new ATOM 0 HG22 THR A 37 5.813 -0.309 5.285 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.592 -0.015 4.024 1.00 0.00 H new ATOM 555 N GLU A 38 5.125 4.129 7.140 1.00 0.00 N ATOM 556 CA GLU A 38 4.918 5.493 7.645 1.00 0.00 C ATOM 557 C GLU A 38 6.228 6.248 7.893 1.00 0.00 C ATOM 558 O GLU A 38 6.284 7.142 8.738 1.00 0.00 O ATOM 559 CB GLU A 38 3.989 5.463 8.866 1.00 0.00 C ATOM 560 CG GLU A 38 4.536 4.735 10.104 1.00 0.00 C ATOM 561 CD GLU A 38 3.908 5.319 11.368 1.00 0.00 C ATOM 562 OE1 GLU A 38 2.663 5.400 11.453 1.00 0.00 O ATOM 563 OE2 GLU A 38 4.629 5.804 12.271 1.00 0.00 O ATOM 0 H GLU A 38 5.803 3.589 7.678 1.00 0.00 H new ATOM 0 HA GLU A 38 4.422 6.071 6.865 1.00 0.00 H new ATOM 0 HB2 GLU A 38 3.754 6.490 9.146 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.051 4.990 8.574 1.00 0.00 H new ATOM 0 HG2 GLU A 38 4.317 3.669 10.037 1.00 0.00 H new ATOM 0 HG3 GLU A 38 5.621 4.835 10.146 1.00 0.00 H new ATOM 570 N GLU A 39 7.266 5.864 7.142 1.00 0.00 N ATOM 571 CA GLU A 39 8.679 6.168 7.360 1.00 0.00 C ATOM 572 C GLU A 39 9.138 5.870 8.799 1.00 0.00 C ATOM 573 O GLU A 39 8.404 5.298 9.603 1.00 0.00 O ATOM 574 CB GLU A 39 9.087 7.548 6.793 1.00 0.00 C ATOM 575 CG GLU A 39 8.571 8.815 7.503 1.00 0.00 C ATOM 576 CD GLU A 39 7.201 9.341 7.042 1.00 0.00 C ATOM 577 OE1 GLU A 39 6.716 8.967 5.946 1.00 0.00 O ATOM 578 OE2 GLU A 39 6.646 10.212 7.756 1.00 0.00 O ATOM 0 H GLU A 39 7.128 5.293 6.308 1.00 0.00 H new ATOM 0 HA GLU A 39 9.258 5.466 6.760 1.00 0.00 H new ATOM 0 HB2 GLU A 39 10.176 7.594 6.783 1.00 0.00 H new ATOM 0 HB3 GLU A 39 8.756 7.591 5.755 1.00 0.00 H new ATOM 0 HG2 GLU A 39 8.518 8.611 8.572 1.00 0.00 H new ATOM 0 HG3 GLU A 39 9.306 9.608 7.366 1.00 0.00 H new ATOM 585 N VAL A 40 10.408 6.139 9.108 1.00 0.00 N ATOM 586 CA VAL A 40 11.004 5.891 10.417 1.00 0.00 C ATOM 587 C VAL A 40 11.994 7.025 10.644 1.00 0.00 C ATOM 588 O VAL A 40 12.892 7.226 9.820 1.00 0.00 O ATOM 589 CB VAL A 40 11.680 4.497 10.463 1.00 0.00 C ATOM 590 CG1 VAL A 40 12.362 4.240 11.811 1.00 0.00 C ATOM 591 CG2 VAL A 40 10.677 3.356 10.266 1.00 0.00 C ATOM 0 H VAL A 40 11.063 6.544 8.439 1.00 0.00 H new ATOM 0 HA VAL A 40 10.256 5.874 11.209 1.00 0.00 H new ATOM 0 HB VAL A 40 12.407 4.512 9.651 1.00 0.00 H new ATOM 0 HG11 VAL A 40 12.824 3.253 11.803 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.127 4.997 11.982 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.621 4.287 12.609 1.00 0.00 H new ATOM 0 HG21 VAL A 40 11.200 2.401 10.307 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.925 3.392 11.055 1.00 0.00 H new ATOM 0 HG23 VAL A 40 10.191 3.462 9.296 1.00 0.00 H new ATOM 601 N ARG A 41 11.799 7.823 11.700 1.00 0.00 N ATOM 602 CA ARG A 41 12.619 8.991 11.994 1.00 0.00 C ATOM 603 C ARG A 41 13.077 8.908 13.447 1.00 0.00 C ATOM 604 O ARG A 41 12.260 9.115 14.345 1.00 0.00 O ATOM 605 CB ARG A 41 11.784 10.257 11.769 1.00 0.00 C ATOM 606 CG ARG A 41 11.098 10.339 10.395 1.00 0.00 C ATOM 607 CD ARG A 41 9.683 10.907 10.513 1.00 0.00 C ATOM 608 NE ARG A 41 8.780 10.061 11.321 1.00 0.00 N ATOM 609 CZ ARG A 41 7.748 10.488 12.059 1.00 0.00 C ATOM 610 NH1 ARG A 41 7.408 11.775 12.101 1.00 0.00 N ATOM 611 NH2 ARG A 41 7.054 9.604 12.763 1.00 0.00 N ATOM 0 H ARG A 41 11.055 7.668 12.381 1.00 0.00 H new ATOM 0 HA ARG A 41 13.491 9.024 11.341 1.00 0.00 H new ATOM 0 HB2 ARG A 41 11.021 10.315 12.545 1.00 0.00 H new ATOM 0 HB3 ARG A 41 12.429 11.127 11.890 1.00 0.00 H new ATOM 0 HG2 ARG A 41 11.689 10.966 9.728 1.00 0.00 H new ATOM 0 HG3 ARG A 41 11.057 9.346 9.947 1.00 0.00 H new ATOM 0 HD2 ARG A 41 9.734 11.901 10.958 1.00 0.00 H new ATOM 0 HD3 ARG A 41 9.262 11.026 9.515 1.00 0.00 H new ATOM 0 HE ARG A 41 8.960 9.057 11.316 1.00 0.00 H new ATOM 0 HH11 ARG A 41 7.938 12.460 11.563 1.00 0.00 H new ATOM 0 HH12 ARG A 41 6.617 12.075 12.671 1.00 0.00 H new ATOM 0 HH21 ARG A 41 7.310 8.617 12.736 1.00 0.00 H new ATOM 0 HH22 ARG A 41 6.264 9.911 13.331 1.00 0.00 H new ATOM 625 N GLN A 42 14.350 8.597 13.703 1.00 0.00 N ATOM 626 CA GLN A 42 14.822 8.338 15.069 1.00 0.00 C ATOM 627 C GLN A 42 15.295 9.657 15.678 1.00 0.00 C ATOM 628 O GLN A 42 16.495 9.909 15.804 1.00 0.00 O ATOM 629 CB GLN A 42 15.867 7.206 15.101 1.00 0.00 C ATOM 630 CG GLN A 42 16.151 6.638 16.506 1.00 0.00 C ATOM 631 CD GLN A 42 15.810 5.148 16.636 1.00 0.00 C ATOM 632 OE1 GLN A 42 16.665 4.295 16.876 1.00 0.00 O ATOM 633 NE2 GLN A 42 14.549 4.777 16.513 1.00 0.00 N ATOM 0 H GLN A 42 15.072 8.518 12.986 1.00 0.00 H new ATOM 0 HA GLN A 42 14.009 7.966 15.692 1.00 0.00 H new ATOM 0 HB2 GLN A 42 15.526 6.395 14.457 1.00 0.00 H new ATOM 0 HB3 GLN A 42 16.800 7.578 14.678 1.00 0.00 H new ATOM 0 HG2 GLN A 42 17.204 6.785 16.744 1.00 0.00 H new ATOM 0 HG3 GLN A 42 15.576 7.201 17.241 1.00 0.00 H new ATOM 0 HE21 GLN A 42 13.830 5.472 16.314 1.00 0.00 H new ATOM 0 HE22 GLN A 42 14.294 3.795 16.617 1.00 0.00 H new ATOM 642 N GLY A 43 14.344 10.545 15.972 1.00 0.00 N ATOM 643 CA GLY A 43 14.628 11.955 16.188 1.00 0.00 C ATOM 644 C GLY A 43 15.051 12.566 14.857 1.00 0.00 C ATOM 645 O GLY A 43 16.242 12.771 14.602 1.00 0.00 O ATOM 0 H GLY A 43 13.358 10.302 16.066 1.00 0.00 H new ATOM 0 HA2 GLY A 43 13.747 12.465 16.577 1.00 0.00 H new ATOM 0 HA3 GLY A 43 15.418 12.074 16.929 1.00 0.00 H new ATOM 649 N GLY A 44 14.078 12.795 13.976 1.00 0.00 N ATOM 650 CA GLY A 44 14.217 13.622 12.787 1.00 0.00 C ATOM 651 C GLY A 44 14.847 12.952 11.568 1.00 0.00 C ATOM 652 O GLY A 44 14.394 13.207 10.452 1.00 0.00 O ATOM 0 H GLY A 44 13.145 12.396 14.077 1.00 0.00 H new ATOM 0 HA2 GLY A 44 13.229 13.985 12.505 1.00 0.00 H new ATOM 0 HA3 GLY A 44 14.816 14.495 13.045 1.00 0.00 H new ATOM 656 N ARG A 45 15.887 12.124 11.729 1.00 0.00 N ATOM 657 CA ARG A 45 16.693 11.730 10.568 1.00 0.00 C ATOM 658 C ARG A 45 15.944 10.732 9.692 1.00 0.00 C ATOM 659 O ARG A 45 15.241 9.875 10.223 1.00 0.00 O ATOM 660 CB ARG A 45 18.075 11.189 10.967 1.00 0.00 C ATOM 661 CG ARG A 45 18.067 9.890 11.794 1.00 0.00 C ATOM 662 CD ARG A 45 18.179 10.110 13.294 1.00 0.00 C ATOM 663 NE ARG A 45 19.546 10.492 13.650 1.00 0.00 N ATOM 664 CZ ARG A 45 19.927 11.512 14.418 1.00 0.00 C ATOM 665 NH1 ARG A 45 19.044 12.228 15.111 1.00 0.00 N ATOM 666 NH2 ARG A 45 21.213 11.815 14.453 1.00 0.00 N ATOM 0 H ARG A 45 16.183 11.726 12.620 1.00 0.00 H new ATOM 0 HA ARG A 45 16.866 12.634 9.984 1.00 0.00 H new ATOM 0 HB2 ARG A 45 18.654 11.017 10.060 1.00 0.00 H new ATOM 0 HB3 ARG A 45 18.596 11.958 11.537 1.00 0.00 H new ATOM 0 HG2 ARG A 45 17.147 9.344 11.585 1.00 0.00 H new ATOM 0 HG3 ARG A 45 18.893 9.259 11.467 1.00 0.00 H new ATOM 0 HD2 ARG A 45 17.483 10.888 13.607 1.00 0.00 H new ATOM 0 HD3 ARG A 45 17.899 9.200 13.824 1.00 0.00 H new ATOM 0 HE ARG A 45 20.292 9.911 13.267 1.00 0.00 H new ATOM 0 HH11 ARG A 45 18.051 12.000 15.061 1.00 0.00 H new ATOM 0 HH12 ARG A 45 19.361 13.004 15.692 1.00 0.00 H new ATOM 0 HH21 ARG A 45 21.880 11.274 13.902 1.00 0.00 H new ATOM 0 HH22 ARG A 45 21.539 12.590 15.031 1.00 0.00 H new ATOM 680 N ARG A 46 16.178 10.752 8.378 1.00 0.00 N ATOM 681 CA ARG A 46 15.815 9.612 7.534 1.00 0.00 C ATOM 682 C ARG A 46 16.748 8.459 7.873 1.00 0.00 C ATOM 683 O ARG A 46 17.964 8.658 7.873 1.00 0.00 O ATOM 684 CB ARG A 46 15.989 9.953 6.043 1.00 0.00 C ATOM 685 CG ARG A 46 14.702 10.323 5.299 1.00 0.00 C ATOM 686 CD ARG A 46 14.074 11.636 5.768 1.00 0.00 C ATOM 687 NE ARG A 46 13.395 12.294 4.638 1.00 0.00 N ATOM 688 CZ ARG A 46 13.388 13.611 4.416 1.00 0.00 C ATOM 689 NH1 ARG A 46 13.678 14.473 5.382 1.00 0.00 N ATOM 690 NH2 ARG A 46 13.102 14.062 3.205 1.00 0.00 N ATOM 0 H ARG A 46 16.610 11.531 7.882 1.00 0.00 H new ATOM 0 HA ARG A 46 14.772 9.353 7.715 1.00 0.00 H new ATOM 0 HB2 ARG A 46 16.690 10.783 5.957 1.00 0.00 H new ATOM 0 HB3 ARG A 46 16.445 9.098 5.543 1.00 0.00 H new ATOM 0 HG2 ARG A 46 14.917 10.394 4.233 1.00 0.00 H new ATOM 0 HG3 ARG A 46 13.977 9.519 5.424 1.00 0.00 H new ATOM 0 HD2 ARG A 46 13.362 11.443 6.570 1.00 0.00 H new ATOM 0 HD3 ARG A 46 14.843 12.293 6.175 1.00 0.00 H new ATOM 0 HE ARG A 46 12.894 11.700 3.977 1.00 0.00 H new ATOM 0 HH11 ARG A 46 13.912 14.134 6.315 1.00 0.00 H new ATOM 0 HH12 ARG A 46 13.667 15.475 5.192 1.00 0.00 H new ATOM 0 HH21 ARG A 46 12.890 13.406 2.453 1.00 0.00 H new ATOM 0 HH22 ARG A 46 13.094 15.066 3.023 1.00 0.00 H new ATOM 704 N ILE A 47 16.212 7.256 8.086 1.00 0.00 N ATOM 705 CA ILE A 47 16.996 6.054 8.391 1.00 0.00 C ATOM 706 C ILE A 47 16.418 4.771 7.814 1.00 0.00 C ATOM 707 O ILE A 47 17.180 3.854 7.524 1.00 0.00 O ATOM 708 CB ILE A 47 17.154 5.855 9.912 1.00 0.00 C ATOM 709 CG1 ILE A 47 15.853 6.139 10.684 1.00 0.00 C ATOM 710 CG2 ILE A 47 18.322 6.693 10.434 1.00 0.00 C ATOM 711 CD1 ILE A 47 15.872 5.511 12.071 1.00 0.00 C ATOM 0 H ILE A 47 15.207 7.085 8.051 1.00 0.00 H new ATOM 0 HA ILE A 47 17.960 6.236 7.917 1.00 0.00 H new ATOM 0 HB ILE A 47 17.379 4.803 10.087 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.711 7.216 10.774 1.00 0.00 H new ATOM 0 HG13 ILE A 47 15.004 5.752 10.121 1.00 0.00 H new ATOM 0 HG21 ILE A 47 18.424 6.545 11.509 1.00 0.00 H new ATOM 0 HG22 ILE A 47 19.242 6.385 9.936 1.00 0.00 H new ATOM 0 HG23 ILE A 47 18.134 7.747 10.229 1.00 0.00 H new ATOM 0 HD11 ILE A 47 14.937 5.734 12.584 1.00 0.00 H new ATOM 0 HD12 ILE A 47 15.987 4.431 11.980 1.00 0.00 H new ATOM 0 HD13 ILE A 47 16.706 5.918 12.643 1.00 0.00 H new ATOM 723 N GLY A 48 15.114 4.680 7.597 1.00 0.00 N ATOM 724 CA GLY A 48 14.533 3.437 7.141 1.00 0.00 C ATOM 725 C GLY A 48 13.065 3.613 6.843 1.00 0.00 C ATOM 726 O GLY A 48 12.539 4.731 6.886 1.00 0.00 O ATOM 0 H GLY A 48 14.450 5.443 7.729 1.00 0.00 H new ATOM 0 HA2 GLY A 48 15.052 3.094 6.246 1.00 0.00 H new ATOM 0 HA3 GLY A 48 14.665 2.667 7.901 1.00 0.00 H new ATOM 730 N PHE A 49 12.420 2.499 6.537 1.00 0.00 N ATOM 731 CA PHE A 49 10.984 2.346 6.612 1.00 0.00 C ATOM 732 C PHE A 49 10.765 1.113 7.477 1.00 0.00 C ATOM 733 O PHE A 49 11.620 0.224 7.524 1.00 0.00 O ATOM 734 CB PHE A 49 10.354 2.222 5.213 1.00 0.00 C ATOM 735 CG PHE A 49 10.188 3.559 4.508 1.00 0.00 C ATOM 736 CD1 PHE A 49 11.309 4.266 4.028 1.00 0.00 C ATOM 737 CD2 PHE A 49 8.908 4.134 4.392 1.00 0.00 C ATOM 738 CE1 PHE A 49 11.157 5.554 3.482 1.00 0.00 C ATOM 739 CE2 PHE A 49 8.754 5.420 3.849 1.00 0.00 C ATOM 740 CZ PHE A 49 9.880 6.138 3.414 1.00 0.00 C ATOM 0 H PHE A 49 12.898 1.655 6.221 1.00 0.00 H new ATOM 0 HA PHE A 49 10.496 3.218 7.048 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.975 1.570 4.599 1.00 0.00 H new ATOM 0 HB3 PHE A 49 9.379 1.743 5.302 1.00 0.00 H new ATOM 0 HD1 PHE A 49 12.290 3.817 4.080 1.00 0.00 H new ATOM 0 HD2 PHE A 49 8.040 3.583 4.722 1.00 0.00 H new ATOM 0 HE1 PHE A 49 12.019 6.092 3.116 1.00 0.00 H new ATOM 0 HE2 PHE A 49 7.770 5.857 3.766 1.00 0.00 H new ATOM 0 HZ PHE A 49 9.765 7.140 3.027 1.00 0.00 H new ATOM 750 N ASP A 50 9.619 1.073 8.136 1.00 0.00 N ATOM 751 CA ASP A 50 9.075 -0.094 8.801 1.00 0.00 C ATOM 752 C ASP A 50 7.760 -0.370 8.077 1.00 0.00 C ATOM 753 O ASP A 50 7.216 0.504 7.393 1.00 0.00 O ATOM 754 CB ASP A 50 8.838 0.156 10.307 1.00 0.00 C ATOM 755 CG ASP A 50 9.975 -0.299 11.231 1.00 0.00 C ATOM 756 OD1 ASP A 50 11.165 -0.226 10.868 1.00 0.00 O ATOM 757 OD2 ASP A 50 9.667 -0.615 12.418 1.00 0.00 O ATOM 0 H ASP A 50 9.017 1.892 8.225 1.00 0.00 H new ATOM 0 HA ASP A 50 9.762 -0.939 8.756 1.00 0.00 H new ATOM 0 HB2 ASP A 50 8.671 1.222 10.460 1.00 0.00 H new ATOM 0 HB3 ASP A 50 7.923 -0.356 10.604 1.00 0.00 H new ATOM 762 N VAL A 51 7.244 -1.578 8.245 1.00 0.00 N ATOM 763 CA VAL A 51 5.967 -2.036 7.733 1.00 0.00 C ATOM 764 C VAL A 51 5.071 -2.326 8.912 1.00 0.00 C ATOM 765 O VAL A 51 5.583 -2.796 9.914 1.00 0.00 O ATOM 766 CB VAL A 51 6.190 -3.263 6.839 1.00 0.00 C ATOM 767 CG1 VAL A 51 7.108 -4.384 7.319 1.00 0.00 C ATOM 768 CG2 VAL A 51 4.863 -3.771 6.276 1.00 0.00 C ATOM 0 H VAL A 51 7.733 -2.302 8.771 1.00 0.00 H new ATOM 0 HA VAL A 51 5.483 -1.279 7.115 1.00 0.00 H new ATOM 0 HB VAL A 51 6.812 -2.859 6.040 1.00 0.00 H new ATOM 0 HG11 VAL A 51 7.150 -5.169 6.564 1.00 0.00 H new ATOM 0 HG12 VAL A 51 8.110 -3.988 7.486 1.00 0.00 H new ATOM 0 HG13 VAL A 51 6.721 -4.797 8.251 1.00 0.00 H new ATOM 0 HG21 VAL A 51 5.045 -4.641 5.645 1.00 0.00 H new ATOM 0 HG22 VAL A 51 4.202 -4.050 7.097 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.394 -2.985 5.684 1.00 0.00 H new ATOM 778 N VAL A 52 3.765 -2.096 8.840 1.00 0.00 N ATOM 779 CA VAL A 52 2.944 -2.110 10.040 1.00 0.00 C ATOM 780 C VAL A 52 1.604 -2.734 9.737 1.00 0.00 C ATOM 781 O VAL A 52 0.816 -2.159 8.994 1.00 0.00 O ATOM 782 CB VAL A 52 2.915 -0.702 10.642 1.00 0.00 C ATOM 783 CG1 VAL A 52 2.960 0.469 9.665 1.00 0.00 C ATOM 784 CG2 VAL A 52 1.882 -0.545 11.763 1.00 0.00 C ATOM 0 H VAL A 52 3.260 -1.900 7.976 1.00 0.00 H new ATOM 0 HA VAL A 52 3.366 -2.745 10.819 1.00 0.00 H new ATOM 0 HB VAL A 52 3.894 -0.625 11.115 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.933 1.407 10.220 1.00 0.00 H new ATOM 0 HG12 VAL A 52 3.878 0.419 9.080 1.00 0.00 H new ATOM 0 HG13 VAL A 52 2.100 0.418 8.997 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.913 0.475 12.146 1.00 0.00 H new ATOM 0 HG22 VAL A 52 0.886 -0.756 11.373 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.111 -1.242 12.569 1.00 0.00 H new ATOM 794 N THR A 53 1.385 -3.943 10.259 1.00 0.00 N ATOM 795 CA THR A 53 0.122 -4.630 10.071 1.00 0.00 C ATOM 796 C THR A 53 -0.947 -3.894 10.867 1.00 0.00 C ATOM 797 O THR A 53 -0.687 -3.497 12.007 1.00 0.00 O ATOM 798 CB THR A 53 0.204 -6.075 10.578 1.00 0.00 C ATOM 799 OG1 THR A 53 0.557 -6.068 11.941 1.00 0.00 O ATOM 800 CG2 THR A 53 1.243 -6.922 9.857 1.00 0.00 C ATOM 0 H THR A 53 2.069 -4.459 10.813 1.00 0.00 H new ATOM 0 HA THR A 53 -0.118 -4.646 9.008 1.00 0.00 H new ATOM 0 HB THR A 53 -0.778 -6.511 10.395 1.00 0.00 H new ATOM 0 HG1 THR A 53 1.135 -5.299 12.125 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.241 -7.930 10.271 1.00 0.00 H new ATOM 0 HG22 THR A 53 1.003 -6.966 8.795 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.230 -6.477 9.988 1.00 0.00 H new ATOM 808 N LEU A 54 -2.176 -3.839 10.362 1.00 0.00 N ATOM 809 CA LEU A 54 -3.291 -3.340 11.144 1.00 0.00 C ATOM 810 C LEU A 54 -3.703 -4.281 12.281 1.00 0.00 C ATOM 811 O LEU A 54 -4.505 -3.876 13.118 1.00 0.00 O ATOM 812 CB LEU A 54 -4.458 -3.000 10.212 1.00 0.00 C ATOM 813 CG LEU A 54 -4.208 -1.804 9.275 1.00 0.00 C ATOM 814 CD1 LEU A 54 -3.478 -0.639 9.949 1.00 0.00 C ATOM 815 CD2 LEU A 54 -3.463 -2.090 7.981 1.00 0.00 C ATOM 0 H LEU A 54 -2.420 -4.134 9.417 1.00 0.00 H new ATOM 0 HA LEU A 54 -2.967 -2.429 11.646 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -4.688 -3.876 9.606 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.340 -2.791 10.818 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.236 -1.543 9.023 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.337 0.167 9.229 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.070 -0.276 10.789 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -2.507 -0.978 10.310 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.352 -1.166 7.413 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.477 -2.495 8.210 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.024 -2.814 7.390 1.00 0.00 H new ATOM 827 N SER A 55 -3.121 -5.477 12.389 1.00 0.00 N ATOM 828 CA SER A 55 -3.239 -6.339 13.554 1.00 0.00 C ATOM 829 C SER A 55 -2.205 -5.966 14.634 1.00 0.00 C ATOM 830 O SER A 55 -2.053 -6.687 15.618 1.00 0.00 O ATOM 831 CB SER A 55 -3.117 -7.792 13.085 1.00 0.00 C ATOM 832 OG SER A 55 -1.856 -8.007 12.477 1.00 0.00 O ATOM 0 H SER A 55 -2.543 -5.877 11.650 1.00 0.00 H new ATOM 0 HA SER A 55 -4.211 -6.206 14.029 1.00 0.00 H new ATOM 0 HB2 SER A 55 -3.240 -8.467 13.932 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.914 -8.021 12.377 1.00 0.00 H new ATOM 0 HG SER A 55 -1.353 -7.166 12.462 1.00 0.00 H new ATOM 838 N GLY A 56 -1.457 -4.864 14.483 1.00 0.00 N ATOM 839 CA GLY A 56 -0.616 -4.283 15.527 1.00 0.00 C ATOM 840 C GLY A 56 0.799 -4.865 15.617 1.00 0.00 C ATOM 841 O GLY A 56 1.565 -4.486 16.507 1.00 0.00 O ATOM 0 H GLY A 56 -1.423 -4.342 13.607 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.541 -3.209 15.356 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.111 -4.419 16.489 1.00 0.00 H new ATOM 845 N THR A 57 1.175 -5.778 14.723 1.00 0.00 N ATOM 846 CA THR A 57 2.571 -6.139 14.480 1.00 0.00 C ATOM 847 C THR A 57 3.215 -5.092 13.551 1.00 0.00 C ATOM 848 O THR A 57 2.524 -4.268 12.939 1.00 0.00 O ATOM 849 CB THR A 57 2.606 -7.596 13.971 1.00 0.00 C ATOM 850 OG1 THR A 57 2.112 -8.409 15.015 1.00 0.00 O ATOM 851 CG2 THR A 57 3.993 -8.125 13.589 1.00 0.00 C ATOM 0 H THR A 57 0.513 -6.293 14.142 1.00 0.00 H new ATOM 0 HA THR A 57 3.178 -6.118 15.385 1.00 0.00 H new ATOM 0 HB THR A 57 2.012 -7.622 13.057 1.00 0.00 H new ATOM 0 HG1 THR A 57 2.116 -9.347 14.730 1.00 0.00 H new ATOM 0 HG21 THR A 57 3.907 -9.156 13.245 1.00 0.00 H new ATOM 0 HG22 THR A 57 4.410 -7.510 12.792 1.00 0.00 H new ATOM 0 HG23 THR A 57 4.649 -8.086 14.458 1.00 0.00 H new ATOM 859 N ARG A 58 4.545 -5.090 13.443 1.00 0.00 N ATOM 860 CA ARG A 58 5.288 -4.326 12.441 1.00 0.00 C ATOM 861 C ARG A 58 6.539 -5.085 12.021 1.00 0.00 C ATOM 862 O ARG A 58 6.894 -6.073 12.680 1.00 0.00 O ATOM 863 CB ARG A 58 5.633 -2.918 12.965 1.00 0.00 C ATOM 864 CG ARG A 58 6.467 -2.908 14.253 1.00 0.00 C ATOM 865 CD ARG A 58 6.669 -1.452 14.667 1.00 0.00 C ATOM 866 NE ARG A 58 7.355 -1.336 15.956 1.00 0.00 N ATOM 867 CZ ARG A 58 8.645 -1.065 16.167 1.00 0.00 C ATOM 868 NH1 ARG A 58 9.512 -0.960 15.165 1.00 0.00 N ATOM 869 NH2 ARG A 58 9.067 -0.870 17.409 1.00 0.00 N ATOM 0 H ARG A 58 5.148 -5.631 14.063 1.00 0.00 H new ATOM 0 HA ARG A 58 4.657 -4.200 11.561 1.00 0.00 H new ATOM 0 HB2 ARG A 58 6.177 -2.378 12.190 1.00 0.00 H new ATOM 0 HB3 ARG A 58 4.706 -2.372 13.142 1.00 0.00 H new ATOM 0 HG2 ARG A 58 5.958 -3.462 15.042 1.00 0.00 H new ATOM 0 HG3 ARG A 58 7.428 -3.396 14.090 1.00 0.00 H new ATOM 0 HD2 ARG A 58 7.247 -0.935 13.901 1.00 0.00 H new ATOM 0 HD3 ARG A 58 5.701 -0.955 14.726 1.00 0.00 H new ATOM 0 HE ARG A 58 6.782 -1.479 16.787 1.00 0.00 H new ATOM 0 HH11 ARG A 58 9.198 -1.087 14.203 1.00 0.00 H new ATOM 0 HH12 ARG A 58 10.492 -0.752 15.358 1.00 0.00 H new ATOM 0 HH21 ARG A 58 8.409 -0.928 18.186 1.00 0.00 H new ATOM 0 HH22 ARG A 58 10.050 -0.662 17.587 1.00 0.00 H new ATOM 883 N GLY A 59 7.231 -4.642 10.968 1.00 0.00 N ATOM 884 CA GLY A 59 8.554 -5.156 10.698 1.00 0.00 C ATOM 885 C GLY A 59 9.461 -4.166 10.003 1.00 0.00 C ATOM 886 O GLY A 59 9.069 -3.022 9.801 1.00 0.00 O ATOM 0 H GLY A 59 6.896 -3.942 10.306 1.00 0.00 H new ATOM 0 HA2 GLY A 59 9.015 -5.460 11.638 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.468 -6.051 10.082 1.00 0.00 H new ATOM 890 N PRO A 60 10.677 -4.597 9.651 1.00 0.00 N ATOM 891 CA PRO A 60 11.837 -3.712 9.708 1.00 0.00 C ATOM 892 C PRO A 60 12.376 -3.288 8.334 1.00 0.00 C ATOM 893 O PRO A 60 13.534 -2.883 8.252 1.00 0.00 O ATOM 894 CB PRO A 60 12.840 -4.550 10.497 1.00 0.00 C ATOM 895 CG PRO A 60 12.627 -5.923 9.861 1.00 0.00 C ATOM 896 CD PRO A 60 11.114 -5.993 9.697 1.00 0.00 C ATOM 0 HA PRO A 60 11.603 -2.750 10.164 1.00 0.00 H new ATOM 0 HB2 PRO A 60 13.863 -4.193 10.376 1.00 0.00 H new ATOM 0 HB3 PRO A 60 12.627 -4.552 11.566 1.00 0.00 H new ATOM 0 HG2 PRO A 60 13.141 -6.009 8.904 1.00 0.00 H new ATOM 0 HG3 PRO A 60 13.002 -6.725 10.497 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.839 -6.524 8.785 1.00 0.00 H new ATOM 0 HD3 PRO A 60 10.650 -6.525 10.528 1.00 0.00 H new ATOM 904 N LEU A 61 11.585 -3.508 7.272 1.00 0.00 N ATOM 905 CA LEU A 61 11.709 -3.074 5.874 1.00 0.00 C ATOM 906 C LEU A 61 13.115 -2.736 5.390 1.00 0.00 C ATOM 907 O LEU A 61 13.683 -3.495 4.606 1.00 0.00 O ATOM 908 CB LEU A 61 10.693 -1.974 5.531 1.00 0.00 C ATOM 909 CG LEU A 61 9.595 -2.431 4.556 1.00 0.00 C ATOM 910 CD1 LEU A 61 8.788 -1.185 4.216 1.00 0.00 C ATOM 911 CD2 LEU A 61 10.069 -2.985 3.209 1.00 0.00 C ATOM 0 H LEU A 61 10.738 -4.064 7.390 1.00 0.00 H new ATOM 0 HA LEU A 61 11.464 -3.969 5.302 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.226 -1.622 6.451 1.00 0.00 H new ATOM 0 HB3 LEU A 61 11.222 -1.125 5.097 1.00 0.00 H new ATOM 0 HG LEU A 61 9.065 -3.240 5.059 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.989 -1.447 3.523 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.357 -0.771 5.127 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.440 -0.444 3.754 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.205 -3.273 2.610 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.638 -2.220 2.681 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.702 -3.857 3.376 1.00 0.00 H new ATOM 923 N SER A 62 13.658 -1.590 5.801 1.00 0.00 N ATOM 924 CA SER A 62 15.066 -1.318 5.656 1.00 0.00 C ATOM 925 C SER A 62 15.525 -0.437 6.822 1.00 0.00 C ATOM 926 O SER A 62 14.710 0.279 7.414 1.00 0.00 O ATOM 927 CB SER A 62 15.308 -0.600 4.334 1.00 0.00 C ATOM 928 OG SER A 62 16.660 -0.781 4.022 1.00 0.00 O ATOM 0 H SER A 62 13.128 -0.836 6.239 1.00 0.00 H new ATOM 0 HA SER A 62 15.630 -2.251 5.662 1.00 0.00 H new ATOM 0 HB2 SER A 62 14.671 -1.008 3.549 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.069 0.460 4.419 1.00 0.00 H new ATOM 0 HG SER A 62 16.877 -1.736 4.051 1.00 0.00 H new ATOM 934 N ARG A 63 16.833 -0.419 7.092 1.00 0.00 N ATOM 935 CA ARG A 63 17.499 0.324 8.167 1.00 0.00 C ATOM 936 C ARG A 63 18.867 0.847 7.698 1.00 0.00 C ATOM 937 O ARG A 63 19.894 0.618 8.338 1.00 0.00 O ATOM 938 CB ARG A 63 17.598 -0.563 9.425 1.00 0.00 C ATOM 939 CG ARG A 63 18.287 -1.921 9.211 1.00 0.00 C ATOM 940 CD ARG A 63 19.073 -2.328 10.464 1.00 0.00 C ATOM 941 NE ARG A 63 19.469 -3.744 10.405 1.00 0.00 N ATOM 942 CZ ARG A 63 18.706 -4.773 10.788 1.00 0.00 C ATOM 943 NH1 ARG A 63 17.554 -4.563 11.417 1.00 0.00 N ATOM 944 NH2 ARG A 63 19.101 -6.017 10.534 1.00 0.00 N ATOM 0 H ARG A 63 17.496 -0.955 6.532 1.00 0.00 H new ATOM 0 HA ARG A 63 16.908 1.201 8.430 1.00 0.00 H new ATOM 0 HB2 ARG A 63 18.140 -0.015 10.196 1.00 0.00 H new ATOM 0 HB3 ARG A 63 16.592 -0.739 9.807 1.00 0.00 H new ATOM 0 HG2 ARG A 63 17.541 -2.681 8.979 1.00 0.00 H new ATOM 0 HG3 ARG A 63 18.960 -1.863 8.355 1.00 0.00 H new ATOM 0 HD2 ARG A 63 19.961 -1.703 10.559 1.00 0.00 H new ATOM 0 HD3 ARG A 63 18.464 -2.154 11.351 1.00 0.00 H new ATOM 0 HE ARG A 63 20.399 -3.957 10.044 1.00 0.00 H new ATOM 0 HH11 ARG A 63 17.245 -3.610 11.611 1.00 0.00 H new ATOM 0 HH12 ARG A 63 16.979 -5.354 11.705 1.00 0.00 H new ATOM 0 HH21 ARG A 63 19.983 -6.183 10.049 1.00 0.00 H new ATOM 0 HH22 ARG A 63 18.522 -6.805 10.824 1.00 0.00 H new ATOM 958 N VAL A 64 18.879 1.564 6.565 1.00 0.00 N ATOM 959 CA VAL A 64 20.068 2.066 5.854 1.00 0.00 C ATOM 960 C VAL A 64 20.933 0.908 5.306 1.00 0.00 C ATOM 961 O VAL A 64 20.813 -0.241 5.728 1.00 0.00 O ATOM 962 CB VAL A 64 20.803 3.114 6.745 1.00 0.00 C ATOM 963 CG1 VAL A 64 22.339 3.045 6.759 1.00 0.00 C ATOM 964 CG2 VAL A 64 20.404 4.539 6.340 1.00 0.00 C ATOM 0 H VAL A 64 18.013 1.824 6.093 1.00 0.00 H new ATOM 0 HA VAL A 64 19.779 2.605 4.952 1.00 0.00 H new ATOM 0 HB VAL A 64 20.477 2.856 7.752 1.00 0.00 H new ATOM 0 HG11 VAL A 64 22.732 3.823 7.413 1.00 0.00 H new ATOM 0 HG12 VAL A 64 22.656 2.068 7.125 1.00 0.00 H new ATOM 0 HG13 VAL A 64 22.719 3.195 5.748 1.00 0.00 H new ATOM 0 HG21 VAL A 64 20.927 5.257 6.972 1.00 0.00 H new ATOM 0 HG22 VAL A 64 20.673 4.710 5.298 1.00 0.00 H new ATOM 0 HG23 VAL A 64 19.328 4.664 6.462 1.00 0.00 H new ATOM 974 N GLY A 65 21.802 1.178 4.328 1.00 0.00 N ATOM 975 CA GLY A 65 22.799 0.236 3.864 1.00 0.00 C ATOM 976 C GLY A 65 23.697 0.924 2.843 1.00 0.00 C ATOM 977 O GLY A 65 23.279 1.870 2.166 1.00 0.00 O ATOM 0 H GLY A 65 21.825 2.071 3.836 1.00 0.00 H new ATOM 0 HA2 GLY A 65 23.393 -0.127 4.703 1.00 0.00 H new ATOM 0 HA3 GLY A 65 22.316 -0.632 3.416 1.00 0.00 H new ATOM 981 N LEU A 66 24.942 0.456 2.783 1.00 0.00 N ATOM 982 CA LEU A 66 25.971 0.933 1.852 1.00 0.00 C ATOM 983 C LEU A 66 25.477 0.714 0.423 1.00 0.00 C ATOM 984 O LEU A 66 24.747 -0.249 0.193 1.00 0.00 O ATOM 985 CB LEU A 66 27.282 0.142 2.074 1.00 0.00 C ATOM 986 CG LEU A 66 28.558 0.977 2.279 1.00 0.00 C ATOM 987 CD1 LEU A 66 28.804 1.983 1.149 1.00 0.00 C ATOM 988 CD2 LEU A 66 28.538 1.678 3.642 1.00 0.00 C ATOM 0 H LEU A 66 25.276 -0.287 3.397 1.00 0.00 H new ATOM 0 HA LEU A 66 26.163 1.992 2.022 1.00 0.00 H new ATOM 0 HB2 LEU A 66 27.150 -0.500 2.945 1.00 0.00 H new ATOM 0 HB3 LEU A 66 27.436 -0.512 1.216 1.00 0.00 H new ATOM 0 HG LEU A 66 29.394 0.277 2.256 1.00 0.00 H new ATOM 0 HD11 LEU A 66 29.718 2.541 1.351 1.00 0.00 H new ATOM 0 HD12 LEU A 66 28.906 1.450 0.203 1.00 0.00 H new ATOM 0 HD13 LEU A 66 27.963 2.674 1.088 1.00 0.00 H new ATOM 0 HD21 LEU A 66 29.450 2.262 3.764 1.00 0.00 H new ATOM 0 HD22 LEU A 66 27.673 2.339 3.698 1.00 0.00 H new ATOM 0 HD23 LEU A 66 28.476 0.932 4.434 1.00 0.00 H new ATOM 1000 N GLU A 67 25.896 1.537 -0.543 1.00 0.00 N ATOM 1001 CA GLU A 67 25.637 1.285 -1.965 1.00 0.00 C ATOM 1002 C GLU A 67 26.257 -0.066 -2.372 1.00 0.00 C ATOM 1003 O GLU A 67 27.195 -0.533 -1.712 1.00 0.00 O ATOM 1004 CB GLU A 67 26.211 2.426 -2.824 1.00 0.00 C ATOM 1005 CG GLU A 67 25.349 3.700 -2.844 1.00 0.00 C ATOM 1006 CD GLU A 67 24.200 3.657 -3.865 1.00 0.00 C ATOM 1007 OE1 GLU A 67 23.436 2.666 -3.938 1.00 0.00 O ATOM 1008 OE2 GLU A 67 24.013 4.638 -4.626 1.00 0.00 O ATOM 0 H GLU A 67 26.422 2.393 -0.363 1.00 0.00 H new ATOM 0 HA GLU A 67 24.561 1.244 -2.131 1.00 0.00 H new ATOM 0 HB2 GLU A 67 27.204 2.679 -2.453 1.00 0.00 H new ATOM 0 HB3 GLU A 67 26.334 2.069 -3.846 1.00 0.00 H new ATOM 0 HG2 GLU A 67 24.933 3.861 -1.850 1.00 0.00 H new ATOM 0 HG3 GLU A 67 25.987 4.556 -3.065 1.00 0.00 H new ATOM 1015 N PRO A 68 25.767 -0.723 -3.438 1.00 0.00 N ATOM 1016 CA PRO A 68 26.343 -1.970 -3.910 1.00 0.00 C ATOM 1017 C PRO A 68 27.734 -1.717 -4.502 1.00 0.00 C ATOM 1018 O PRO A 68 27.892 -0.795 -5.311 1.00 0.00 O ATOM 1019 CB PRO A 68 25.391 -2.545 -4.956 1.00 0.00 C ATOM 1020 CG PRO A 68 24.236 -1.551 -5.064 1.00 0.00 C ATOM 1021 CD PRO A 68 24.656 -0.314 -4.271 1.00 0.00 C ATOM 0 HA PRO A 68 26.466 -2.679 -3.092 1.00 0.00 H new ATOM 0 HB2 PRO A 68 25.893 -2.666 -5.916 1.00 0.00 H new ATOM 0 HB3 PRO A 68 25.032 -3.530 -4.658 1.00 0.00 H new ATOM 0 HG2 PRO A 68 24.039 -1.296 -6.105 1.00 0.00 H new ATOM 0 HG3 PRO A 68 23.318 -1.977 -4.661 1.00 0.00 H new ATOM 0 HD2 PRO A 68 24.949 0.496 -4.940 1.00 0.00 H new ATOM 0 HD3 PRO A 68 23.831 0.057 -3.664 1.00 0.00 H new ATOM 1029 N PRO A 69 28.739 -2.517 -4.123 1.00 0.00 N ATOM 1030 CA PRO A 69 30.040 -2.537 -4.768 1.00 0.00 C ATOM 1031 C PRO A 69 29.931 -3.190 -6.155 1.00 0.00 C ATOM 1032 O PRO A 69 29.051 -4.027 -6.367 1.00 0.00 O ATOM 1033 CB PRO A 69 30.935 -3.343 -3.826 1.00 0.00 C ATOM 1034 CG PRO A 69 29.962 -4.282 -3.106 1.00 0.00 C ATOM 1035 CD PRO A 69 28.642 -3.534 -3.099 1.00 0.00 C ATOM 0 HA PRO A 69 30.446 -1.539 -4.936 1.00 0.00 H new ATOM 0 HB2 PRO A 69 31.694 -3.899 -4.375 1.00 0.00 H new ATOM 0 HB3 PRO A 69 31.460 -2.696 -3.123 1.00 0.00 H new ATOM 0 HG2 PRO A 69 29.874 -5.236 -3.626 1.00 0.00 H new ATOM 0 HG3 PRO A 69 30.299 -4.501 -2.093 1.00 0.00 H new ATOM 0 HD2 PRO A 69 27.812 -4.211 -3.302 1.00 0.00 H new ATOM 0 HD3 PRO A 69 28.456 -3.085 -2.123 1.00 0.00 H new ATOM 1043 N PRO A 70 30.841 -2.865 -7.087 1.00 0.00 N ATOM 1044 CA PRO A 70 30.731 -3.271 -8.481 1.00 0.00 C ATOM 1045 C PRO A 70 30.818 -4.795 -8.586 1.00 0.00 C ATOM 1046 O PRO A 70 31.859 -5.386 -8.297 1.00 0.00 O ATOM 1047 CB PRO A 70 31.853 -2.536 -9.220 1.00 0.00 C ATOM 1048 CG PRO A 70 32.892 -2.253 -8.135 1.00 0.00 C ATOM 1049 CD PRO A 70 32.066 -2.115 -6.856 1.00 0.00 C ATOM 0 HA PRO A 70 29.773 -3.008 -8.931 1.00 0.00 H new ATOM 0 HB2 PRO A 70 32.269 -3.147 -10.021 1.00 0.00 H new ATOM 0 HB3 PRO A 70 31.492 -1.614 -9.677 1.00 0.00 H new ATOM 0 HG2 PRO A 70 33.617 -3.063 -8.056 1.00 0.00 H new ATOM 0 HG3 PRO A 70 33.453 -1.343 -8.348 1.00 0.00 H new ATOM 0 HD2 PRO A 70 32.609 -2.509 -5.997 1.00 0.00 H new ATOM 0 HD3 PRO A 70 31.848 -1.068 -6.643 1.00 0.00 H new ATOM 1057 N GLY A 71 29.706 -5.431 -8.954 1.00 0.00 N ATOM 1058 CA GLY A 71 29.554 -6.877 -8.970 1.00 0.00 C ATOM 1059 C GLY A 71 28.280 -7.255 -8.230 1.00 0.00 C ATOM 1060 O GLY A 71 27.364 -7.825 -8.826 1.00 0.00 O ATOM 0 H GLY A 71 28.866 -4.937 -9.256 1.00 0.00 H new ATOM 0 HA2 GLY A 71 29.513 -7.239 -9.997 1.00 0.00 H new ATOM 0 HA3 GLY A 71 30.416 -7.350 -8.500 1.00 0.00 H new ATOM 1064 N LYS A 72 28.187 -6.910 -6.945 1.00 0.00 N ATOM 1065 CA LYS A 72 26.974 -7.122 -6.162 1.00 0.00 C ATOM 1066 C LYS A 72 25.911 -6.158 -6.670 1.00 0.00 C ATOM 1067 O LYS A 72 26.188 -5.001 -6.970 1.00 0.00 O ATOM 1068 CB LYS A 72 27.299 -6.872 -4.684 1.00 0.00 C ATOM 1069 CG LYS A 72 26.139 -6.812 -3.672 1.00 0.00 C ATOM 1070 CD LYS A 72 25.680 -8.172 -3.129 1.00 0.00 C ATOM 1071 CE LYS A 72 24.684 -8.875 -4.053 1.00 0.00 C ATOM 1072 NZ LYS A 72 24.352 -10.231 -3.580 1.00 0.00 N ATOM 0 H LYS A 72 28.948 -6.478 -6.422 1.00 0.00 H new ATOM 0 HA LYS A 72 26.601 -8.141 -6.263 1.00 0.00 H new ATOM 0 HB2 LYS A 72 27.982 -7.657 -4.358 1.00 0.00 H new ATOM 0 HB3 LYS A 72 27.843 -5.930 -4.620 1.00 0.00 H new ATOM 0 HG2 LYS A 72 26.441 -6.186 -2.832 1.00 0.00 H new ATOM 0 HG3 LYS A 72 25.289 -6.321 -4.146 1.00 0.00 H new ATOM 0 HD2 LYS A 72 26.550 -8.813 -2.986 1.00 0.00 H new ATOM 0 HD3 LYS A 72 25.223 -8.031 -2.150 1.00 0.00 H new ATOM 0 HE2 LYS A 72 23.772 -8.282 -4.121 1.00 0.00 H new ATOM 0 HE3 LYS A 72 25.102 -8.934 -5.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 23.675 -10.671 -4.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 25.218 -10.806 -3.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 23.929 -10.174 -2.632 1.00 0.00 H new ATOM 1086 N ARG A 73 24.674 -6.633 -6.708 1.00 0.00 N ATOM 1087 CA ARG A 73 23.475 -5.824 -6.888 1.00 0.00 C ATOM 1088 C ARG A 73 22.365 -6.490 -6.107 1.00 0.00 C ATOM 1089 O ARG A 73 22.370 -7.720 -5.987 1.00 0.00 O ATOM 1090 CB ARG A 73 23.122 -5.725 -8.381 1.00 0.00 C ATOM 1091 CG ARG A 73 23.563 -4.377 -8.965 1.00 0.00 C ATOM 1092 CD ARG A 73 22.560 -3.294 -8.559 1.00 0.00 C ATOM 1093 NE ARG A 73 21.531 -3.146 -9.604 1.00 0.00 N ATOM 1094 CZ ARG A 73 20.330 -2.584 -9.476 1.00 0.00 C ATOM 1095 NH1 ARG A 73 19.994 -1.978 -8.343 1.00 0.00 N ATOM 1096 NH2 ARG A 73 19.473 -2.588 -10.488 1.00 0.00 N ATOM 0 H ARG A 73 24.470 -7.628 -6.611 1.00 0.00 H new ATOM 0 HA ARG A 73 23.629 -4.807 -6.527 1.00 0.00 H new ATOM 0 HB2 ARG A 73 23.604 -6.536 -8.926 1.00 0.00 H new ATOM 0 HB3 ARG A 73 22.047 -5.847 -8.512 1.00 0.00 H new ATOM 0 HG2 ARG A 73 24.559 -4.120 -8.603 1.00 0.00 H new ATOM 0 HG3 ARG A 73 23.625 -4.442 -10.051 1.00 0.00 H new ATOM 0 HD2 ARG A 73 22.092 -3.557 -7.610 1.00 0.00 H new ATOM 0 HD3 ARG A 73 23.076 -2.346 -8.408 1.00 0.00 H new ATOM 0 HE ARG A 73 21.764 -3.514 -10.526 1.00 0.00 H new ATOM 0 HH11 ARG A 73 20.656 -1.942 -7.568 1.00 0.00 H new ATOM 0 HH12 ARG A 73 19.074 -1.549 -8.248 1.00 0.00 H new ATOM 0 HH21 ARG A 73 19.731 -3.024 -11.373 1.00 0.00 H new ATOM 0 HH22 ARG A 73 18.556 -2.155 -10.381 1.00 0.00 H new ATOM 1110 N GLU A 74 21.457 -5.696 -5.544 1.00 0.00 N ATOM 1111 CA GLU A 74 20.542 -6.178 -4.540 1.00 0.00 C ATOM 1112 C GLU A 74 19.312 -5.278 -4.383 1.00 0.00 C ATOM 1113 O GLU A 74 19.122 -4.314 -5.134 1.00 0.00 O ATOM 1114 CB GLU A 74 21.327 -6.310 -3.228 1.00 0.00 C ATOM 1115 CG GLU A 74 21.802 -4.963 -2.665 1.00 0.00 C ATOM 1116 CD GLU A 74 23.083 -5.139 -1.857 1.00 0.00 C ATOM 1117 OE1 GLU A 74 23.026 -5.691 -0.738 1.00 0.00 O ATOM 1118 OE2 GLU A 74 24.142 -4.677 -2.331 1.00 0.00 O ATOM 0 H GLU A 74 21.344 -4.709 -5.776 1.00 0.00 H new ATOM 0 HA GLU A 74 20.144 -7.147 -4.842 1.00 0.00 H new ATOM 0 HB2 GLU A 74 20.700 -6.805 -2.486 1.00 0.00 H new ATOM 0 HB3 GLU A 74 22.192 -6.952 -3.394 1.00 0.00 H new ATOM 0 HG2 GLU A 74 21.975 -4.262 -3.482 1.00 0.00 H new ATOM 0 HG3 GLU A 74 21.024 -4.532 -2.034 1.00 0.00 H new ATOM 1125 N CYS A 75 18.469 -5.609 -3.405 1.00 0.00 N ATOM 1126 CA CYS A 75 17.328 -4.837 -2.941 1.00 0.00 C ATOM 1127 C CYS A 75 17.775 -3.471 -2.416 1.00 0.00 C ATOM 1128 O CYS A 75 18.255 -3.378 -1.293 1.00 0.00 O ATOM 1129 CB CYS A 75 16.660 -5.608 -1.799 1.00 0.00 C ATOM 1130 SG CYS A 75 16.004 -7.205 -2.368 1.00 0.00 S ATOM 0 H CYS A 75 18.576 -6.480 -2.886 1.00 0.00 H new ATOM 0 HA CYS A 75 16.637 -4.684 -3.770 1.00 0.00 H new ATOM 0 HB2 CYS A 75 17.382 -5.774 -0.999 1.00 0.00 H new ATOM 0 HB3 CYS A 75 15.851 -5.010 -1.379 1.00 0.00 H new ATOM 0 HG CYS A 75 15.449 -7.827 -1.370 1.00 0.00 H new ATOM 1136 N ARG A 76 17.617 -2.393 -3.183 1.00 0.00 N ATOM 1137 CA ARG A 76 18.141 -1.086 -2.805 1.00 0.00 C ATOM 1138 C ARG A 76 17.119 -0.063 -3.238 1.00 0.00 C ATOM 1139 O ARG A 76 16.809 0.012 -4.419 1.00 0.00 O ATOM 1140 CB ARG A 76 19.492 -0.886 -3.494 1.00 0.00 C ATOM 1141 CG ARG A 76 20.238 0.395 -3.105 1.00 0.00 C ATOM 1142 CD ARG A 76 19.609 1.667 -3.672 1.00 0.00 C ATOM 1143 NE ARG A 76 20.582 2.750 -3.832 1.00 0.00 N ATOM 1144 CZ ARG A 76 20.311 3.913 -4.427 1.00 0.00 C ATOM 1145 NH1 ARG A 76 19.098 4.195 -4.886 1.00 0.00 N ATOM 1146 NH2 ARG A 76 21.263 4.812 -4.558 1.00 0.00 N ATOM 0 H ARG A 76 17.126 -2.403 -4.077 1.00 0.00 H new ATOM 0 HA ARG A 76 18.306 -0.991 -1.732 1.00 0.00 H new ATOM 0 HB2 ARG A 76 20.128 -1.741 -3.267 1.00 0.00 H new ATOM 0 HB3 ARG A 76 19.335 -0.883 -4.573 1.00 0.00 H new ATOM 0 HG2 ARG A 76 20.271 0.470 -2.018 1.00 0.00 H new ATOM 0 HG3 ARG A 76 21.269 0.324 -3.451 1.00 0.00 H new ATOM 0 HD2 ARG A 76 19.155 1.445 -4.638 1.00 0.00 H new ATOM 0 HD3 ARG A 76 18.807 1.998 -3.012 1.00 0.00 H new ATOM 0 HE ARG A 76 21.523 2.606 -3.467 1.00 0.00 H new ATOM 0 HH11 ARG A 76 18.345 3.514 -4.788 1.00 0.00 H new ATOM 0 HH12 ARG A 76 18.919 5.092 -5.337 1.00 0.00 H new ATOM 0 HH21 ARG A 76 22.200 4.617 -4.206 1.00 0.00 H new ATOM 0 HH22 ARG A 76 21.064 5.703 -5.012 1.00 0.00 H new ATOM 1160 N VAL A 77 16.586 0.694 -2.289 1.00 0.00 N ATOM 1161 CA VAL A 77 15.574 1.709 -2.570 1.00 0.00 C ATOM 1162 C VAL A 77 16.306 3.012 -2.895 1.00 0.00 C ATOM 1163 O VAL A 77 16.650 3.211 -4.060 1.00 0.00 O ATOM 1164 CB VAL A 77 14.513 1.717 -1.448 1.00 0.00 C ATOM 1165 CG1 VAL A 77 13.524 2.891 -1.497 1.00 0.00 C ATOM 1166 CG2 VAL A 77 13.703 0.416 -1.575 1.00 0.00 C ATOM 0 H VAL A 77 16.841 0.624 -1.304 1.00 0.00 H new ATOM 0 HA VAL A 77 14.968 1.506 -3.453 1.00 0.00 H new ATOM 0 HB VAL A 77 15.054 1.814 -0.507 1.00 0.00 H new ATOM 0 HG11 VAL A 77 12.820 2.808 -0.669 1.00 0.00 H new ATOM 0 HG12 VAL A 77 14.070 3.831 -1.416 1.00 0.00 H new ATOM 0 HG13 VAL A 77 12.979 2.869 -2.441 1.00 0.00 H new ATOM 0 HG21 VAL A 77 12.941 0.385 -0.797 1.00 0.00 H new ATOM 0 HG22 VAL A 77 13.224 0.380 -2.554 1.00 0.00 H new ATOM 0 HG23 VAL A 77 14.369 -0.440 -1.465 1.00 0.00 H new ATOM 1176 N GLY A 78 16.620 3.861 -1.910 1.00 0.00 N ATOM 1177 CA GLY A 78 17.254 5.165 -2.136 1.00 0.00 C ATOM 1178 C GLY A 78 18.564 5.306 -1.364 1.00 0.00 C ATOM 1179 O GLY A 78 19.581 5.739 -1.912 1.00 0.00 O ATOM 0 H GLY A 78 16.440 3.661 -0.926 1.00 0.00 H new ATOM 0 HA2 GLY A 78 17.445 5.295 -3.201 1.00 0.00 H new ATOM 0 HA3 GLY A 78 16.569 5.958 -1.836 1.00 0.00 H new ATOM 1183 N GLN A 79 18.531 4.955 -0.078 1.00 0.00 N ATOM 1184 CA GLN A 79 19.700 4.852 0.796 1.00 0.00 C ATOM 1185 C GLN A 79 19.550 3.701 1.800 1.00 0.00 C ATOM 1186 O GLN A 79 20.380 3.534 2.695 1.00 0.00 O ATOM 1187 CB GLN A 79 19.951 6.204 1.480 1.00 0.00 C ATOM 1188 CG GLN A 79 18.874 6.566 2.507 1.00 0.00 C ATOM 1189 CD GLN A 79 18.855 8.059 2.804 1.00 0.00 C ATOM 1190 OE1 GLN A 79 18.394 8.849 1.981 1.00 0.00 O ATOM 1191 NE2 GLN A 79 19.327 8.476 3.963 1.00 0.00 N ATOM 0 H GLN A 79 17.659 4.727 0.400 1.00 0.00 H new ATOM 0 HA GLN A 79 20.577 4.612 0.195 1.00 0.00 H new ATOM 0 HB2 GLN A 79 20.922 6.180 1.974 1.00 0.00 H new ATOM 0 HB3 GLN A 79 19.999 6.985 0.721 1.00 0.00 H new ATOM 0 HG2 GLN A 79 17.898 6.257 2.134 1.00 0.00 H new ATOM 0 HG3 GLN A 79 19.052 6.014 3.430 1.00 0.00 H new ATOM 0 HE21 GLN A 79 19.705 7.804 4.631 1.00 0.00 H new ATOM 0 HE22 GLN A 79 19.314 9.470 4.191 1.00 0.00 H new ATOM 1200 N TYR A 80 18.469 2.922 1.702 1.00 0.00 N ATOM 1201 CA TYR A 80 18.229 1.774 2.516 1.00 0.00 C ATOM 1202 C TYR A 80 18.180 0.546 1.613 1.00 0.00 C ATOM 1203 O TYR A 80 17.626 0.594 0.504 1.00 0.00 O ATOM 1204 CB TYR A 80 16.932 2.017 3.278 1.00 0.00 C ATOM 1205 CG TYR A 80 16.476 3.451 3.441 1.00 0.00 C ATOM 1206 CD1 TYR A 80 16.994 4.237 4.477 1.00 0.00 C ATOM 1207 CD2 TYR A 80 15.574 4.007 2.521 1.00 0.00 C ATOM 1208 CE1 TYR A 80 16.572 5.563 4.652 1.00 0.00 C ATOM 1209 CE2 TYR A 80 15.165 5.339 2.658 1.00 0.00 C ATOM 1210 CZ TYR A 80 15.635 6.116 3.742 1.00 0.00 C ATOM 1211 OH TYR A 80 15.174 7.383 3.911 1.00 0.00 O ATOM 0 H TYR A 80 17.726 3.097 1.026 1.00 0.00 H new ATOM 0 HA TYR A 80 19.018 1.599 3.247 1.00 0.00 H new ATOM 0 HB2 TYR A 80 16.138 1.467 2.774 1.00 0.00 H new ATOM 0 HB3 TYR A 80 17.039 1.583 4.272 1.00 0.00 H new ATOM 0 HD1 TYR A 80 17.727 3.817 5.150 1.00 0.00 H new ATOM 0 HD2 TYR A 80 15.195 3.407 1.707 1.00 0.00 H new ATOM 0 HE1 TYR A 80 16.956 6.156 5.469 1.00 0.00 H new ATOM 0 HE2 TYR A 80 14.490 5.773 1.935 1.00 0.00 H new ATOM 0 HH TYR A 80 14.540 7.599 3.195 1.00 0.00 H new ATOM 1221 N VAL A 81 18.788 -0.530 2.100 1.00 0.00 N ATOM 1222 CA VAL A 81 18.823 -1.844 1.491 1.00 0.00 C ATOM 1223 C VAL A 81 17.590 -2.579 2.007 1.00 0.00 C ATOM 1224 O VAL A 81 17.575 -3.136 3.109 1.00 0.00 O ATOM 1225 CB VAL A 81 20.160 -2.515 1.840 1.00 0.00 C ATOM 1226 CG1 VAL A 81 20.246 -3.934 1.289 1.00 0.00 C ATOM 1227 CG2 VAL A 81 21.298 -1.698 1.216 1.00 0.00 C ATOM 0 H VAL A 81 19.298 -0.501 2.983 1.00 0.00 H new ATOM 0 HA VAL A 81 18.781 -1.831 0.402 1.00 0.00 H new ATOM 0 HB VAL A 81 20.238 -2.557 2.926 1.00 0.00 H new ATOM 0 HG11 VAL A 81 21.207 -4.371 1.559 1.00 0.00 H new ATOM 0 HG12 VAL A 81 19.442 -4.537 1.710 1.00 0.00 H new ATOM 0 HG13 VAL A 81 20.150 -3.909 0.203 1.00 0.00 H new ATOM 0 HG21 VAL A 81 22.254 -2.163 1.456 1.00 0.00 H new ATOM 0 HG22 VAL A 81 21.172 -1.666 0.134 1.00 0.00 H new ATOM 0 HG23 VAL A 81 21.278 -0.683 1.614 1.00 0.00 H new ATOM 1237 N VAL A 82 16.483 -2.411 1.294 1.00 0.00 N ATOM 1238 CA VAL A 82 15.199 -3.006 1.635 1.00 0.00 C ATOM 1239 C VAL A 82 15.332 -4.525 1.544 1.00 0.00 C ATOM 1240 O VAL A 82 16.342 -5.036 1.056 1.00 0.00 O ATOM 1241 CB VAL A 82 14.140 -2.402 0.701 1.00 0.00 C ATOM 1242 CG1 VAL A 82 14.073 -3.076 -0.672 1.00 0.00 C ATOM 1243 CG2 VAL A 82 12.774 -2.377 1.386 1.00 0.00 C ATOM 0 H VAL A 82 16.453 -1.846 0.446 1.00 0.00 H new ATOM 0 HA VAL A 82 14.883 -2.788 2.655 1.00 0.00 H new ATOM 0 HB VAL A 82 14.451 -1.377 0.501 1.00 0.00 H new ATOM 0 HG11 VAL A 82 13.303 -2.596 -1.276 1.00 0.00 H new ATOM 0 HG12 VAL A 82 15.037 -2.981 -1.171 1.00 0.00 H new ATOM 0 HG13 VAL A 82 13.831 -4.132 -0.548 1.00 0.00 H new ATOM 0 HG21 VAL A 82 12.036 -1.946 0.710 1.00 0.00 H new ATOM 0 HG22 VAL A 82 12.478 -3.394 1.646 1.00 0.00 H new ATOM 0 HG23 VAL A 82 12.832 -1.774 2.292 1.00 0.00 H new ATOM 1253 N ASP A 83 14.297 -5.270 1.919 1.00 0.00 N ATOM 1254 CA ASP A 83 14.315 -6.691 1.628 1.00 0.00 C ATOM 1255 C ASP A 83 12.906 -7.194 1.371 1.00 0.00 C ATOM 1256 O ASP A 83 11.990 -6.876 2.123 1.00 0.00 O ATOM 1257 CB ASP A 83 15.031 -7.420 2.776 1.00 0.00 C ATOM 1258 CG ASP A 83 15.997 -8.472 2.204 1.00 0.00 C ATOM 1259 OD1 ASP A 83 15.726 -9.004 1.097 1.00 0.00 O ATOM 1260 OD2 ASP A 83 17.035 -8.781 2.827 1.00 0.00 O ATOM 0 H ASP A 83 13.468 -4.928 2.405 1.00 0.00 H new ATOM 0 HA ASP A 83 14.873 -6.895 0.714 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.580 -6.704 3.388 1.00 0.00 H new ATOM 0 HB3 ASP A 83 14.300 -7.900 3.426 1.00 0.00 H new ATOM 1265 N LEU A 84 12.694 -7.971 0.311 1.00 0.00 N ATOM 1266 CA LEU A 84 11.398 -8.584 0.006 1.00 0.00 C ATOM 1267 C LEU A 84 10.973 -9.488 1.164 1.00 0.00 C ATOM 1268 O LEU A 84 9.801 -9.549 1.526 1.00 0.00 O ATOM 1269 CB LEU A 84 11.502 -9.401 -1.291 1.00 0.00 C ATOM 1270 CG LEU A 84 11.307 -8.626 -2.615 1.00 0.00 C ATOM 1271 CD1 LEU A 84 9.848 -8.234 -2.850 1.00 0.00 C ATOM 1272 CD2 LEU A 84 12.124 -7.337 -2.724 1.00 0.00 C ATOM 0 H LEU A 84 13.421 -8.196 -0.368 1.00 0.00 H new ATOM 0 HA LEU A 84 10.650 -7.802 -0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 84 12.482 -9.877 -1.316 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.761 -10.199 -1.251 1.00 0.00 H new ATOM 0 HG LEU A 84 11.656 -9.336 -3.365 1.00 0.00 H new ATOM 0 HD11 LEU A 84 9.764 -7.692 -3.792 1.00 0.00 H new ATOM 0 HD12 LEU A 84 9.232 -9.132 -2.892 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.506 -7.597 -2.034 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.925 -6.860 -3.684 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.844 -6.660 -1.917 1.00 0.00 H new ATOM 0 HD23 LEU A 84 13.186 -7.572 -2.649 1.00 0.00 H new ATOM 1284 N THR A 85 11.941 -10.139 1.785 1.00 0.00 N ATOM 1285 CA THR A 85 11.792 -10.927 2.984 1.00 0.00 C ATOM 1286 C THR A 85 11.162 -10.102 4.104 1.00 0.00 C ATOM 1287 O THR A 85 10.287 -10.618 4.790 1.00 0.00 O ATOM 1288 CB THR A 85 13.175 -11.438 3.384 1.00 0.00 C ATOM 1289 OG1 THR A 85 13.662 -12.354 2.429 1.00 0.00 O ATOM 1290 CG2 THR A 85 13.135 -12.139 4.749 1.00 0.00 C ATOM 0 H THR A 85 12.902 -10.128 1.443 1.00 0.00 H new ATOM 0 HA THR A 85 11.125 -11.769 2.800 1.00 0.00 H new ATOM 0 HB THR A 85 13.833 -10.571 3.440 1.00 0.00 H new ATOM 0 HG1 THR A 85 14.549 -12.669 2.701 1.00 0.00 H new ATOM 0 HG21 THR A 85 14.134 -12.492 5.006 1.00 0.00 H new ATOM 0 HG22 THR A 85 12.791 -11.437 5.509 1.00 0.00 H new ATOM 0 HG23 THR A 85 12.452 -12.987 4.703 1.00 0.00 H new ATOM 1298 N SER A 86 11.571 -8.846 4.334 1.00 0.00 N ATOM 1299 CA SER A 86 11.110 -8.095 5.494 1.00 0.00 C ATOM 1300 C SER A 86 9.590 -7.867 5.424 1.00 0.00 C ATOM 1301 O SER A 86 8.920 -7.813 6.458 1.00 0.00 O ATOM 1302 CB SER A 86 11.909 -6.796 5.555 1.00 0.00 C ATOM 1303 OG SER A 86 11.543 -5.984 4.465 1.00 0.00 O ATOM 0 H SER A 86 12.217 -8.337 3.731 1.00 0.00 H new ATOM 0 HA SER A 86 11.280 -8.651 6.416 1.00 0.00 H new ATOM 0 HB2 SER A 86 11.714 -6.277 6.494 1.00 0.00 H new ATOM 0 HB3 SER A 86 12.978 -7.009 5.524 1.00 0.00 H new ATOM 0 HG SER A 86 11.987 -6.307 3.653 1.00 0.00 H new ATOM 1309 N PHE A 87 9.055 -7.790 4.198 1.00 0.00 N ATOM 1310 CA PHE A 87 7.636 -7.828 3.911 1.00 0.00 C ATOM 1311 C PHE A 87 7.074 -9.215 4.187 1.00 0.00 C ATOM 1312 O PHE A 87 6.097 -9.315 4.922 1.00 0.00 O ATOM 1313 CB PHE A 87 7.372 -7.445 2.445 1.00 0.00 C ATOM 1314 CG PHE A 87 7.231 -5.969 2.139 1.00 0.00 C ATOM 1315 CD1 PHE A 87 6.505 -5.118 2.990 1.00 0.00 C ATOM 1316 CD2 PHE A 87 7.755 -5.462 0.940 1.00 0.00 C ATOM 1317 CE1 PHE A 87 6.292 -3.774 2.653 1.00 0.00 C ATOM 1318 CE2 PHE A 87 7.528 -4.120 0.591 1.00 0.00 C ATOM 1319 CZ PHE A 87 6.777 -3.278 1.432 1.00 0.00 C ATOM 0 H PHE A 87 9.627 -7.697 3.359 1.00 0.00 H new ATOM 0 HA PHE A 87 7.139 -7.108 4.561 1.00 0.00 H new ATOM 0 HB2 PHE A 87 8.187 -7.841 1.839 1.00 0.00 H new ATOM 0 HB3 PHE A 87 6.460 -7.947 2.122 1.00 0.00 H new ATOM 0 HD1 PHE A 87 6.106 -5.505 3.916 1.00 0.00 H new ATOM 0 HD2 PHE A 87 8.331 -6.101 0.287 1.00 0.00 H new ATOM 0 HE1 PHE A 87 5.757 -3.123 3.329 1.00 0.00 H new ATOM 0 HE2 PHE A 87 7.934 -3.731 -0.331 1.00 0.00 H new ATOM 0 HZ PHE A 87 6.575 -2.258 1.141 1.00 0.00 H new ATOM 1329 N GLU A 88 7.658 -10.273 3.616 1.00 0.00 N ATOM 1330 CA GLU A 88 7.174 -11.652 3.746 1.00 0.00 C ATOM 1331 C GLU A 88 6.858 -12.019 5.200 1.00 0.00 C ATOM 1332 O GLU A 88 5.890 -12.738 5.456 1.00 0.00 O ATOM 1333 CB GLU A 88 8.186 -12.635 3.130 1.00 0.00 C ATOM 1334 CG GLU A 88 7.674 -14.080 3.234 1.00 0.00 C ATOM 1335 CD GLU A 88 8.559 -15.108 2.533 1.00 0.00 C ATOM 1336 OE1 GLU A 88 9.799 -15.040 2.673 1.00 0.00 O ATOM 1337 OE2 GLU A 88 7.975 -16.009 1.890 1.00 0.00 O ATOM 0 H GLU A 88 8.496 -10.194 3.040 1.00 0.00 H new ATOM 0 HA GLU A 88 6.237 -11.726 3.194 1.00 0.00 H new ATOM 0 HB2 GLU A 88 8.358 -12.380 2.084 1.00 0.00 H new ATOM 0 HB3 GLU A 88 9.144 -12.546 3.642 1.00 0.00 H new ATOM 0 HG2 GLU A 88 7.588 -14.349 4.287 1.00 0.00 H new ATOM 0 HG3 GLU A 88 6.671 -14.130 2.809 1.00 0.00 H new ATOM 1344 N GLN A 89 7.634 -11.493 6.148 1.00 0.00 N ATOM 1345 CA GLN A 89 7.480 -11.784 7.563 1.00 0.00 C ATOM 1346 C GLN A 89 6.102 -11.431 8.119 1.00 0.00 C ATOM 1347 O GLN A 89 5.678 -12.061 9.090 1.00 0.00 O ATOM 1348 CB GLN A 89 8.527 -11.025 8.385 1.00 0.00 C ATOM 1349 CG GLN A 89 9.936 -11.029 7.818 1.00 0.00 C ATOM 1350 CD GLN A 89 11.000 -10.671 8.832 1.00 0.00 C ATOM 1351 OE1 GLN A 89 11.885 -11.466 9.135 1.00 0.00 O ATOM 1352 NE2 GLN A 89 10.976 -9.456 9.339 1.00 0.00 N ATOM 0 H GLN A 89 8.395 -10.845 5.946 1.00 0.00 H new ATOM 0 HA GLN A 89 7.611 -12.863 7.649 1.00 0.00 H new ATOM 0 HB2 GLN A 89 8.200 -9.991 8.490 1.00 0.00 H new ATOM 0 HB3 GLN A 89 8.557 -11.453 9.387 1.00 0.00 H new ATOM 0 HG2 GLN A 89 10.152 -12.017 7.411 1.00 0.00 H new ATOM 0 HG3 GLN A 89 9.986 -10.325 6.988 1.00 0.00 H new ATOM 0 HE21 GLN A 89 10.233 -8.808 9.076 1.00 0.00 H new ATOM 0 HE22 GLN A 89 11.700 -9.163 9.995 1.00 0.00 H new ATOM 1361 N LEU A 90 5.438 -10.392 7.600 1.00 0.00 N ATOM 1362 CA LEU A 90 4.204 -9.883 8.194 1.00 0.00 C ATOM 1363 C LEU A 90 3.199 -9.373 7.161 1.00 0.00 C ATOM 1364 O LEU A 90 2.000 -9.587 7.313 1.00 0.00 O ATOM 1365 CB LEU A 90 4.549 -8.799 9.230 1.00 0.00 C ATOM 1366 CG LEU A 90 5.319 -7.569 8.691 1.00 0.00 C ATOM 1367 CD1 LEU A 90 4.646 -6.277 9.168 1.00 0.00 C ATOM 1368 CD2 LEU A 90 6.747 -7.455 9.153 1.00 0.00 C ATOM 0 H LEU A 90 5.739 -9.888 6.766 1.00 0.00 H new ATOM 0 HA LEU A 90 3.706 -10.717 8.689 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.622 -8.452 9.686 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.142 -9.256 10.022 1.00 0.00 H new ATOM 0 HG LEU A 90 5.305 -7.708 7.610 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.195 -5.417 8.784 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.620 -6.245 8.802 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.644 -6.249 10.258 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.199 -6.562 8.721 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.773 -7.385 10.240 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.305 -8.335 8.832 1.00 0.00 H new ATOM 1380 N ALA A 91 3.673 -8.755 6.084 1.00 0.00 N ATOM 1381 CA ALA A 91 2.906 -8.141 4.999 1.00 0.00 C ATOM 1382 C ALA A 91 2.510 -9.175 3.937 1.00 0.00 C ATOM 1383 O ALA A 91 2.426 -8.857 2.753 1.00 0.00 O ATOM 1384 CB ALA A 91 3.761 -7.020 4.404 1.00 0.00 C ATOM 0 H ALA A 91 4.677 -8.662 5.933 1.00 0.00 H new ATOM 0 HA ALA A 91 1.972 -7.732 5.384 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.217 -6.540 3.590 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.983 -6.283 5.176 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.693 -7.437 4.021 1.00 0.00 H new ATOM 1390 N LEU A 92 2.295 -10.419 4.366 1.00 0.00 N ATOM 1391 CA LEU A 92 1.881 -11.561 3.559 1.00 0.00 C ATOM 1392 C LEU A 92 0.607 -12.149 4.171 1.00 0.00 C ATOM 1393 O LEU A 92 -0.429 -12.050 3.517 1.00 0.00 O ATOM 1394 CB LEU A 92 3.028 -12.583 3.397 1.00 0.00 C ATOM 1395 CG LEU A 92 3.691 -12.630 2.006 1.00 0.00 C ATOM 1396 CD1 LEU A 92 2.794 -13.335 0.984 1.00 0.00 C ATOM 1397 CD2 LEU A 92 4.107 -11.254 1.464 1.00 0.00 C ATOM 0 H LEU A 92 2.413 -10.669 5.348 1.00 0.00 H new ATOM 0 HA LEU A 92 1.648 -11.246 2.542 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.796 -12.360 4.138 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.641 -13.575 3.628 1.00 0.00 H new ATOM 0 HG LEU A 92 4.607 -13.203 2.151 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.291 -13.351 0.014 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.603 -14.357 1.311 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.849 -12.799 0.899 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.565 -11.373 0.482 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.228 -10.615 1.379 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.824 -10.796 2.146 1.00 0.00 H new ATOM 1409 N PRO A 93 0.602 -12.679 5.415 1.00 0.00 N ATOM 1410 CA PRO A 93 -0.618 -13.229 6.008 1.00 0.00 C ATOM 1411 C PRO A 93 -1.736 -12.190 6.165 1.00 0.00 C ATOM 1412 O PRO A 93 -2.906 -12.552 6.093 1.00 0.00 O ATOM 1413 CB PRO A 93 -0.205 -13.839 7.352 1.00 0.00 C ATOM 1414 CG PRO A 93 1.108 -13.135 7.689 1.00 0.00 C ATOM 1415 CD PRO A 93 1.729 -12.894 6.316 1.00 0.00 C ATOM 0 HA PRO A 93 -1.048 -13.982 5.348 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -0.960 -13.664 8.119 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -0.071 -14.918 7.276 1.00 0.00 H new ATOM 0 HG2 PRO A 93 0.939 -12.201 8.225 1.00 0.00 H new ATOM 0 HG3 PRO A 93 1.748 -13.753 8.319 1.00 0.00 H new ATOM 0 HD2 PRO A 93 2.391 -12.028 6.331 1.00 0.00 H new ATOM 0 HD3 PRO A 93 2.328 -13.748 6.000 1.00 0.00 H new ATOM 1423 N VAL A 94 -1.414 -10.900 6.303 1.00 0.00 N ATOM 1424 CA VAL A 94 -2.415 -9.834 6.326 1.00 0.00 C ATOM 1425 C VAL A 94 -3.273 -9.781 5.060 1.00 0.00 C ATOM 1426 O VAL A 94 -4.406 -9.308 5.137 1.00 0.00 O ATOM 1427 CB VAL A 94 -1.755 -8.465 6.567 1.00 0.00 C ATOM 1428 CG1 VAL A 94 -1.327 -8.317 8.022 1.00 0.00 C ATOM 1429 CG2 VAL A 94 -0.583 -8.165 5.632 1.00 0.00 C ATOM 0 H VAL A 94 -0.455 -10.568 6.401 1.00 0.00 H new ATOM 0 HA VAL A 94 -3.082 -10.070 7.155 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.522 -7.726 6.336 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.863 -7.341 8.167 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -2.200 -8.404 8.669 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -0.611 -9.100 8.272 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -0.173 -7.183 5.866 1.00 0.00 H new ATOM 0 HG22 VAL A 94 0.190 -8.922 5.764 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.930 -8.177 4.599 1.00 0.00 H new ATOM 1439 N LEU A 95 -2.772 -10.247 3.907 1.00 0.00 N ATOM 1440 CA LEU A 95 -3.575 -10.271 2.689 1.00 0.00 C ATOM 1441 C LEU A 95 -4.641 -11.369 2.745 1.00 0.00 C ATOM 1442 O LEU A 95 -5.639 -11.259 2.039 1.00 0.00 O ATOM 1443 CB LEU A 95 -2.720 -10.436 1.417 1.00 0.00 C ATOM 1444 CG LEU A 95 -1.854 -9.245 0.954 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -2.425 -7.863 1.262 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -0.425 -9.264 1.473 1.00 0.00 C ATOM 0 H LEU A 95 -1.824 -10.608 3.798 1.00 0.00 H new ATOM 0 HA LEU A 95 -4.067 -9.300 2.633 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -2.058 -11.288 1.571 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -3.390 -10.697 0.598 1.00 0.00 H new ATOM 0 HG LEU A 95 -1.860 -9.400 -0.125 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.741 -7.097 0.896 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.392 -7.751 0.771 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -2.550 -7.753 2.339 1.00 0.00 H new ATOM 0 HD21 LEU A 95 0.110 -8.391 1.098 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -0.433 -9.244 2.563 1.00 0.00 H new ATOM 0 HD23 LEU A 95 0.074 -10.170 1.130 1.00 0.00 H new ATOM 1458 N ARG A 96 -4.473 -12.432 3.538 1.00 0.00 N ATOM 1459 CA ARG A 96 -5.520 -13.416 3.800 1.00 0.00 C ATOM 1460 C ARG A 96 -5.100 -14.245 4.983 1.00 0.00 C ATOM 1461 O ARG A 96 -4.133 -15.007 4.916 1.00 0.00 O ATOM 1462 CB ARG A 96 -5.791 -14.324 2.585 1.00 0.00 C ATOM 1463 CG ARG A 96 -6.911 -15.356 2.838 1.00 0.00 C ATOM 1464 CD ARG A 96 -6.425 -16.770 3.182 1.00 0.00 C ATOM 1465 NE ARG A 96 -5.780 -17.409 2.023 1.00 0.00 N ATOM 1466 CZ ARG A 96 -4.975 -18.474 2.039 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -4.638 -19.053 3.190 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -4.519 -18.957 0.890 1.00 0.00 N ATOM 0 H ARG A 96 -3.596 -12.633 4.019 1.00 0.00 H new ATOM 0 HA ARG A 96 -6.450 -12.887 4.006 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -6.062 -13.705 1.730 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -4.874 -14.850 2.320 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -7.539 -14.996 3.653 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -7.541 -15.411 1.950 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -5.721 -16.723 4.013 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -7.268 -17.377 3.512 1.00 0.00 H new ATOM 0 HE ARG A 96 -5.968 -16.994 1.111 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -4.996 -18.683 4.071 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -4.022 -19.866 3.191 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -4.784 -18.515 0.010 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -3.903 -19.770 0.887 1.00 0.00 H new ATOM 1482 N ASN A 97 -5.887 -14.138 6.038 1.00 0.00 N ATOM 1483 CA ASN A 97 -5.787 -14.970 7.210 1.00 0.00 C ATOM 1484 C ASN A 97 -6.960 -15.951 7.181 1.00 0.00 C ATOM 1485 O ASN A 97 -7.968 -15.705 6.509 1.00 0.00 O ATOM 1486 CB ASN A 97 -5.778 -14.026 8.410 1.00 0.00 C ATOM 1487 CG ASN A 97 -5.270 -14.680 9.687 1.00 0.00 C ATOM 1488 OD1 ASN A 97 -5.190 -15.902 9.800 1.00 0.00 O ATOM 1489 ND2 ASN A 97 -4.820 -13.880 10.632 1.00 0.00 N ATOM 0 H ASN A 97 -6.634 -13.447 6.099 1.00 0.00 H new ATOM 0 HA ASN A 97 -4.881 -15.574 7.261 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -5.154 -13.162 8.179 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -6.789 -13.654 8.578 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -4.397 -14.272 11.473 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -4.894 -12.869 10.522 1.00 0.00 H new ATOM 1496 N ALA A 98 -6.822 -17.084 7.861 1.00 0.00 N ATOM 1497 CA ALA A 98 -7.759 -18.189 7.811 1.00 0.00 C ATOM 1498 C ALA A 98 -8.281 -18.404 9.216 1.00 0.00 C ATOM 1499 O ALA A 98 -7.662 -19.105 10.018 1.00 0.00 O ATOM 1500 CB ALA A 98 -7.098 -19.426 7.198 1.00 0.00 C ATOM 0 H ALA A 98 -6.030 -17.259 8.479 1.00 0.00 H new ATOM 0 HA ALA A 98 -8.607 -17.972 7.161 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -7.816 -20.245 7.169 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.767 -19.197 6.185 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.240 -19.717 7.803 1.00 0.00 H new ATOM 1506 N ASP A 99 -9.392 -17.739 9.507 1.00 0.00 N ATOM 1507 CA ASP A 99 -9.987 -17.642 10.822 1.00 0.00 C ATOM 1508 C ASP A 99 -11.450 -17.263 10.644 1.00 0.00 C ATOM 1509 O ASP A 99 -11.768 -16.226 10.039 1.00 0.00 O ATOM 1510 CB ASP A 99 -9.265 -16.563 11.621 1.00 0.00 C ATOM 1511 CG ASP A 99 -9.798 -16.451 13.048 1.00 0.00 C ATOM 1512 OD1 ASP A 99 -10.449 -17.401 13.546 1.00 0.00 O ATOM 1513 OD2 ASP A 99 -9.584 -15.392 13.677 1.00 0.00 O ATOM 0 H ASP A 99 -9.922 -17.232 8.797 1.00 0.00 H new ATOM 0 HA ASP A 99 -9.906 -18.589 11.356 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -8.198 -16.786 11.649 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -9.377 -15.603 11.116 1.00 0.00 H new ATOM 1518 N CYS A 100 -12.353 -18.115 11.123 1.00 0.00 N ATOM 1519 CA CYS A 100 -13.786 -17.983 10.904 1.00 0.00 C ATOM 1520 C CYS A 100 -14.402 -17.037 11.946 1.00 0.00 C ATOM 1521 O CYS A 100 -15.314 -17.403 12.694 1.00 0.00 O ATOM 1522 CB CYS A 100 -14.440 -19.370 10.797 1.00 0.00 C ATOM 1523 SG CYS A 100 -15.524 -19.380 9.338 1.00 0.00 S ATOM 0 H CYS A 100 -12.102 -18.930 11.683 1.00 0.00 H new ATOM 0 HA CYS A 100 -13.986 -17.506 9.944 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -13.677 -20.143 10.708 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -15.014 -19.590 11.697 1.00 0.00 H new ATOM 0 HG CYS A 100 -16.088 -20.546 9.224 1.00 0.00 H new ATOM 1529 N SER A 101 -13.889 -15.804 11.963 1.00 0.00 N ATOM 1530 CA SER A 101 -14.316 -14.697 12.803 1.00 0.00 C ATOM 1531 C SER A 101 -15.839 -14.567 12.749 1.00 0.00 C ATOM 1532 O SER A 101 -16.416 -14.453 11.664 1.00 0.00 O ATOM 1533 CB SER A 101 -13.607 -13.425 12.316 1.00 0.00 C ATOM 1534 OG SER A 101 -13.542 -12.452 13.341 1.00 0.00 O ATOM 0 H SER A 101 -13.117 -15.543 11.350 1.00 0.00 H new ATOM 0 HA SER A 101 -14.047 -14.867 13.845 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.600 -13.672 11.981 1.00 0.00 H new ATOM 0 HB3 SER A 101 -14.137 -13.016 11.456 1.00 0.00 H new ATOM 0 HG SER A 101 -13.084 -11.653 13.005 1.00 0.00 H new ATOM 1540 N SER A 102 -16.483 -14.652 13.912 1.00 0.00 N ATOM 1541 CA SER A 102 -17.928 -14.618 14.061 1.00 0.00 C ATOM 1542 C SER A 102 -18.493 -13.369 13.385 1.00 0.00 C ATOM 1543 O SER A 102 -17.989 -12.267 13.601 1.00 0.00 O ATOM 1544 CB SER A 102 -18.247 -14.678 15.553 1.00 0.00 C ATOM 1545 OG SER A 102 -17.630 -15.830 16.099 1.00 0.00 O ATOM 0 H SER A 102 -15.993 -14.749 14.802 1.00 0.00 H new ATOM 0 HA SER A 102 -18.398 -15.471 13.572 1.00 0.00 H new ATOM 0 HB2 SER A 102 -17.884 -13.781 16.054 1.00 0.00 H new ATOM 0 HB3 SER A 102 -19.325 -14.716 15.709 1.00 0.00 H new ATOM 0 HG SER A 102 -17.824 -15.882 17.058 1.00 0.00 H new ATOM 1551 N GLY A 103 -19.514 -13.552 12.554 1.00 0.00 N ATOM 1552 CA GLY A 103 -19.983 -12.572 11.592 1.00 0.00 C ATOM 1553 C GLY A 103 -19.118 -12.610 10.328 1.00 0.00 C ATOM 1554 O GLY A 103 -18.279 -11.726 10.157 1.00 0.00 O ATOM 0 H GLY A 103 -20.053 -14.418 12.534 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -21.023 -12.774 11.335 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -19.951 -11.576 12.033 1.00 0.00 H new ATOM 1558 N PRO A 104 -19.313 -13.592 9.428 1.00 0.00 N ATOM 1559 CA PRO A 104 -18.885 -13.529 8.027 1.00 0.00 C ATOM 1560 C PRO A 104 -19.384 -12.280 7.264 1.00 0.00 C ATOM 1561 O PRO A 104 -19.972 -11.351 7.833 1.00 0.00 O ATOM 1562 CB PRO A 104 -19.427 -14.808 7.372 1.00 0.00 C ATOM 1563 CG PRO A 104 -19.657 -15.774 8.526 1.00 0.00 C ATOM 1564 CD PRO A 104 -19.983 -14.854 9.699 1.00 0.00 C ATOM 0 HA PRO A 104 -17.798 -13.453 7.987 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -20.353 -14.612 6.830 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -18.716 -15.215 6.652 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -20.475 -16.463 8.316 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -18.773 -16.380 8.725 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -21.059 -14.710 9.793 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -19.636 -15.284 10.638 1.00 0.00 H new ATOM 1572 N GLY A 105 -19.157 -12.242 5.947 1.00 0.00 N ATOM 1573 CA GLY A 105 -19.514 -11.185 5.041 1.00 0.00 C ATOM 1574 C GLY A 105 -18.187 -10.861 4.396 1.00 0.00 C ATOM 1575 O GLY A 105 -17.659 -11.722 3.680 1.00 0.00 O ATOM 0 H GLY A 105 -18.685 -13.010 5.469 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -20.255 -11.508 4.310 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -19.935 -10.325 5.563 1.00 0.00 H new ATOM 1579 N GLN A 106 -17.620 -9.682 4.657 1.00 0.00 N ATOM 1580 CA GLN A 106 -16.365 -9.299 4.037 1.00 0.00 C ATOM 1581 C GLN A 106 -15.496 -8.441 4.946 1.00 0.00 C ATOM 1582 O GLN A 106 -15.972 -7.666 5.779 1.00 0.00 O ATOM 1583 CB GLN A 106 -16.621 -8.539 2.721 1.00 0.00 C ATOM 1584 CG GLN A 106 -17.849 -8.981 1.896 1.00 0.00 C ATOM 1585 CD GLN A 106 -17.788 -8.472 0.451 1.00 0.00 C ATOM 1586 OE1 GLN A 106 -18.289 -9.102 -0.477 1.00 0.00 O ATOM 1587 NE2 GLN A 106 -17.175 -7.328 0.196 1.00 0.00 N ATOM 0 H GLN A 106 -18.012 -8.985 5.290 1.00 0.00 H new ATOM 0 HA GLN A 106 -15.827 -10.226 3.838 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -16.731 -7.480 2.955 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -15.735 -8.637 2.093 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -17.911 -10.069 1.894 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -18.757 -8.611 2.372 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -16.754 -6.794 0.957 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -17.123 -6.980 -0.761 1.00 0.00 H new ATOM 1596 N ARG A 107 -14.201 -8.551 4.675 1.00 0.00 N ATOM 1597 CA ARG A 107 -13.090 -7.820 5.251 1.00 0.00 C ATOM 1598 C ARG A 107 -12.778 -6.576 4.431 1.00 0.00 C ATOM 1599 O ARG A 107 -13.283 -6.418 3.321 1.00 0.00 O ATOM 1600 CB ARG A 107 -11.898 -8.786 5.286 1.00 0.00 C ATOM 1601 CG ARG A 107 -12.026 -9.851 6.388 1.00 0.00 C ATOM 1602 CD ARG A 107 -11.069 -11.005 6.073 1.00 0.00 C ATOM 1603 NE ARG A 107 -10.686 -11.788 7.267 1.00 0.00 N ATOM 1604 CZ ARG A 107 -11.335 -12.838 7.785 1.00 0.00 C ATOM 1605 NH1 ARG A 107 -12.501 -13.212 7.272 1.00 0.00 N ATOM 1606 NH2 ARG A 107 -10.830 -13.516 8.815 1.00 0.00 N ATOM 0 H ARG A 107 -13.876 -9.221 3.978 1.00 0.00 H new ATOM 0 HA ARG A 107 -13.327 -7.471 6.256 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -11.808 -9.280 4.319 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -10.980 -8.218 5.441 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -11.789 -9.419 7.360 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -13.052 -10.216 6.443 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -11.538 -11.669 5.346 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -10.169 -10.605 5.605 1.00 0.00 H new ATOM 0 HE ARG A 107 -9.835 -11.497 7.748 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -12.900 -12.700 6.485 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -12.998 -14.012 7.665 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -9.936 -13.237 9.220 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -11.337 -14.314 9.198 1.00 0.00 H new ATOM 1620 N VAL A 108 -11.874 -5.733 4.922 1.00 0.00 N ATOM 1621 CA VAL A 108 -11.203 -4.697 4.158 1.00 0.00 C ATOM 1622 C VAL A 108 -9.714 -5.015 4.243 1.00 0.00 C ATOM 1623 O VAL A 108 -9.226 -5.368 5.320 1.00 0.00 O ATOM 1624 CB VAL A 108 -11.567 -3.315 4.728 1.00 0.00 C ATOM 1625 CG1 VAL A 108 -10.735 -2.212 4.073 1.00 0.00 C ATOM 1626 CG2 VAL A 108 -13.052 -3.010 4.500 1.00 0.00 C ATOM 0 H VAL A 108 -11.581 -5.757 5.899 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.508 -4.671 3.112 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.355 -3.340 5.797 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.014 -1.247 4.495 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -9.677 -2.397 4.257 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -10.921 -2.205 2.999 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.289 -2.028 4.910 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.265 -3.018 3.431 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.659 -3.767 4.996 1.00 0.00 H new ATOM 1636 N CYS A 109 -9.008 -4.930 3.117 1.00 0.00 N ATOM 1637 CA CYS A 109 -7.558 -4.946 3.067 1.00 0.00 C ATOM 1638 C CYS A 109 -7.091 -3.497 2.953 1.00 0.00 C ATOM 1639 O CYS A 109 -7.797 -2.666 2.384 1.00 0.00 O ATOM 1640 CB CYS A 109 -7.074 -5.740 1.851 1.00 0.00 C ATOM 1641 SG CYS A 109 -5.319 -6.141 2.014 1.00 0.00 S ATOM 0 H CYS A 109 -9.443 -4.847 2.198 1.00 0.00 H new ATOM 0 HA CYS A 109 -7.154 -5.419 3.962 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -7.655 -6.657 1.753 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -7.238 -5.161 0.942 1.00 0.00 H new ATOM 0 HG CYS A 109 -5.166 -7.432 2.006 1.00 0.00 H new ATOM 1647 N VAL A 110 -5.884 -3.216 3.422 1.00 0.00 N ATOM 1648 CA VAL A 110 -5.215 -1.937 3.286 1.00 0.00 C ATOM 1649 C VAL A 110 -3.791 -2.244 2.857 1.00 0.00 C ATOM 1650 O VAL A 110 -3.126 -3.078 3.478 1.00 0.00 O ATOM 1651 CB VAL A 110 -5.252 -1.182 4.623 1.00 0.00 C ATOM 1652 CG1 VAL A 110 -4.426 0.111 4.547 1.00 0.00 C ATOM 1653 CG2 VAL A 110 -6.692 -0.823 5.011 1.00 0.00 C ATOM 0 H VAL A 110 -5.324 -3.903 3.928 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.703 -1.297 2.550 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.826 -1.843 5.378 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.469 0.627 5.506 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.390 -0.132 4.311 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.833 0.757 3.769 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.690 -0.289 5.961 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -7.129 -0.189 4.240 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.281 -1.735 5.108 1.00 0.00 H new ATOM 1663 N ILE A 111 -3.312 -1.583 1.806 1.00 0.00 N ATOM 1664 CA ILE A 111 -1.963 -1.742 1.338 1.00 0.00 C ATOM 1665 C ILE A 111 -1.535 -0.311 1.031 1.00 0.00 C ATOM 1666 O ILE A 111 -1.823 0.174 -0.067 1.00 0.00 O ATOM 1667 CB ILE A 111 -1.948 -2.703 0.112 1.00 0.00 C ATOM 1668 CG1 ILE A 111 -3.058 -3.782 0.135 1.00 0.00 C ATOM 1669 CG2 ILE A 111 -0.584 -3.393 0.037 1.00 0.00 C ATOM 1670 CD1 ILE A 111 -3.054 -4.709 -1.079 1.00 0.00 C ATOM 0 H ILE A 111 -3.863 -0.921 1.260 1.00 0.00 H new ATOM 0 HA ILE A 111 -1.272 -2.203 2.044 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.140 -2.085 -0.765 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.947 -4.383 1.038 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.028 -3.289 0.198 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.564 -4.068 -0.819 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.198 -2.642 -0.075 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.413 -3.961 0.951 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.862 -5.435 -0.985 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.198 -4.122 -1.986 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.100 -5.233 -1.134 1.00 0.00 H new ATOM 1682 N ASP A 112 -0.869 0.389 1.955 1.00 0.00 N ATOM 1683 CA ASP A 112 -0.439 1.772 1.708 1.00 0.00 C ATOM 1684 C ASP A 112 1.080 1.926 1.700 1.00 0.00 C ATOM 1685 O ASP A 112 1.724 2.303 2.679 1.00 0.00 O ATOM 1686 CB ASP A 112 -1.159 2.802 2.569 1.00 0.00 C ATOM 1687 CG ASP A 112 -1.229 4.107 1.784 1.00 0.00 C ATOM 1688 OD1 ASP A 112 -2.064 4.167 0.859 1.00 0.00 O ATOM 1689 OD2 ASP A 112 -0.451 5.062 2.023 1.00 0.00 O ATOM 0 H ASP A 112 -0.617 0.026 2.874 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.759 2.001 0.692 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -2.161 2.455 2.821 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.628 2.951 3.509 1.00 0.00 H new ATOM 1694 N GLU A 113 1.642 1.570 0.552 1.00 0.00 N ATOM 1695 CA GLU A 113 2.972 1.826 0.046 1.00 0.00 C ATOM 1696 C GLU A 113 2.854 1.671 -1.478 1.00 0.00 C ATOM 1697 O GLU A 113 2.623 2.645 -2.197 1.00 0.00 O ATOM 1698 CB GLU A 113 3.980 0.847 0.689 1.00 0.00 C ATOM 1699 CG GLU A 113 5.366 0.834 0.021 1.00 0.00 C ATOM 1700 CD GLU A 113 5.911 2.240 -0.223 1.00 0.00 C ATOM 1701 OE1 GLU A 113 6.620 2.755 0.662 1.00 0.00 O ATOM 1702 OE2 GLU A 113 5.696 2.812 -1.316 1.00 0.00 O ATOM 0 H GLU A 113 1.104 1.029 -0.124 1.00 0.00 H new ATOM 0 HA GLU A 113 3.347 2.819 0.292 1.00 0.00 H new ATOM 0 HB2 GLU A 113 4.099 1.106 1.741 1.00 0.00 H new ATOM 0 HB3 GLU A 113 3.563 -0.160 0.654 1.00 0.00 H new ATOM 0 HG2 GLU A 113 6.064 0.281 0.650 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.303 0.302 -0.928 1.00 0.00 H new ATOM 1709 N ILE A 114 2.957 0.419 -1.940 1.00 0.00 N ATOM 1710 CA ILE A 114 3.002 -0.117 -3.296 1.00 0.00 C ATOM 1711 C ILE A 114 4.077 0.525 -4.202 1.00 0.00 C ATOM 1712 O ILE A 114 4.522 -0.145 -5.134 1.00 0.00 O ATOM 1713 CB ILE A 114 1.562 -0.292 -3.858 1.00 0.00 C ATOM 1714 CG1 ILE A 114 1.019 -1.724 -3.596 1.00 0.00 C ATOM 1715 CG2 ILE A 114 1.422 0.007 -5.346 1.00 0.00 C ATOM 1716 CD1 ILE A 114 -0.516 -1.881 -3.550 1.00 0.00 C ATOM 0 H ILE A 114 3.019 -0.346 -1.269 1.00 0.00 H new ATOM 0 HA ILE A 114 3.397 -1.132 -3.269 1.00 0.00 H new ATOM 0 HB ILE A 114 0.975 0.451 -3.317 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.406 -2.383 -4.373 1.00 0.00 H new ATOM 0 HG13 ILE A 114 1.426 -2.075 -2.648 1.00 0.00 H new ATOM 0 HG21 ILE A 114 0.386 -0.141 -5.651 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.713 1.040 -5.539 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.067 -0.664 -5.914 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -0.770 -2.924 -3.361 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.922 -1.259 -2.752 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.942 -1.571 -4.504 1.00 0.00 H new ATOM 1728 N GLY A 115 4.636 1.691 -3.882 1.00 0.00 N ATOM 1729 CA GLY A 115 5.694 2.317 -4.654 1.00 0.00 C ATOM 1730 C GLY A 115 7.092 1.770 -4.336 1.00 0.00 C ATOM 1731 O GLY A 115 7.864 1.508 -5.243 1.00 0.00 O ATOM 0 H GLY A 115 4.357 2.232 -3.063 1.00 0.00 H new ATOM 0 HA2 GLY A 115 5.490 2.176 -5.715 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.682 3.391 -4.467 1.00 0.00 H new ATOM 1735 N LYS A 116 7.510 1.596 -3.080 1.00 0.00 N ATOM 1736 CA LYS A 116 8.952 1.372 -2.831 1.00 0.00 C ATOM 1737 C LYS A 116 9.449 -0.004 -3.289 1.00 0.00 C ATOM 1738 O LYS A 116 10.642 -0.142 -3.564 1.00 0.00 O ATOM 1739 CB LYS A 116 9.351 1.738 -1.393 1.00 0.00 C ATOM 1740 CG LYS A 116 9.263 3.265 -1.260 1.00 0.00 C ATOM 1741 CD LYS A 116 9.542 3.848 0.131 1.00 0.00 C ATOM 1742 CE LYS A 116 8.923 5.250 0.280 1.00 0.00 C ATOM 1743 NZ LYS A 116 7.448 5.244 0.165 1.00 0.00 N ATOM 0 H LYS A 116 6.913 1.603 -2.253 1.00 0.00 H new ATOM 0 HA LYS A 116 9.488 2.070 -3.475 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.688 1.253 -0.677 1.00 0.00 H new ATOM 0 HB3 LYS A 116 10.362 1.393 -1.177 1.00 0.00 H new ATOM 0 HG2 LYS A 116 9.967 3.710 -1.964 1.00 0.00 H new ATOM 0 HG3 LYS A 116 8.265 3.577 -1.567 1.00 0.00 H new ATOM 0 HD2 LYS A 116 9.136 3.185 0.895 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.618 3.903 0.296 1.00 0.00 H new ATOM 0 HE2 LYS A 116 9.205 5.665 1.248 1.00 0.00 H new ATOM 0 HE3 LYS A 116 9.339 5.908 -0.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 7.059 6.083 0.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 7.178 5.259 -0.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 7.068 4.385 0.613 1.00 0.00 H new ATOM 1757 N MET A 117 8.561 -0.972 -3.515 1.00 0.00 N ATOM 1758 CA MET A 117 8.834 -2.229 -4.208 1.00 0.00 C ATOM 1759 C MET A 117 8.204 -2.230 -5.612 1.00 0.00 C ATOM 1760 O MET A 117 8.008 -3.309 -6.159 1.00 0.00 O ATOM 1761 CB MET A 117 8.350 -3.427 -3.351 1.00 0.00 C ATOM 1762 CG MET A 117 9.409 -4.511 -3.142 1.00 0.00 C ATOM 1763 SD MET A 117 10.951 -3.986 -2.336 1.00 0.00 S ATOM 1764 CE MET A 117 10.701 -4.492 -0.616 1.00 0.00 C ATOM 0 H MET A 117 7.591 -0.898 -3.207 1.00 0.00 H new ATOM 0 HA MET A 117 9.911 -2.332 -4.344 1.00 0.00 H new ATOM 0 HB2 MET A 117 8.027 -3.057 -2.378 1.00 0.00 H new ATOM 0 HB3 MET A 117 7.478 -3.873 -3.829 1.00 0.00 H new ATOM 0 HG2 MET A 117 8.967 -5.311 -2.547 1.00 0.00 H new ATOM 0 HG3 MET A 117 9.659 -4.937 -4.114 1.00 0.00 H new ATOM 0 HE1 MET A 117 11.666 -4.696 -0.153 1.00 0.00 H new ATOM 0 HE2 MET A 117 10.199 -3.693 -0.071 1.00 0.00 H new ATOM 0 HE3 MET A 117 10.087 -5.392 -0.587 1.00 0.00 H new ATOM 1774 N GLU A 118 7.887 -1.078 -6.221 1.00 0.00 N ATOM 1775 CA GLU A 118 7.169 -0.948 -7.506 1.00 0.00 C ATOM 1776 C GLU A 118 7.797 -1.717 -8.667 1.00 0.00 C ATOM 1777 O GLU A 118 7.120 -1.961 -9.666 1.00 0.00 O ATOM 1778 CB GLU A 118 7.024 0.524 -7.940 1.00 0.00 C ATOM 1779 CG GLU A 118 8.349 1.271 -8.192 1.00 0.00 C ATOM 1780 CD GLU A 118 8.190 2.795 -8.295 1.00 0.00 C ATOM 1781 OE1 GLU A 118 8.099 3.495 -7.256 1.00 0.00 O ATOM 1782 OE2 GLU A 118 8.287 3.326 -9.422 1.00 0.00 O ATOM 0 H GLU A 118 8.132 -0.173 -5.819 1.00 0.00 H new ATOM 0 HA GLU A 118 6.194 -1.389 -7.297 1.00 0.00 H new ATOM 0 HB2 GLU A 118 6.427 0.560 -8.851 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.465 1.059 -7.172 1.00 0.00 H new ATOM 0 HG2 GLU A 118 9.044 1.041 -7.385 1.00 0.00 H new ATOM 0 HG3 GLU A 118 8.796 0.898 -9.114 1.00 0.00 H new ATOM 1789 N LEU A 119 9.081 -2.044 -8.533 1.00 0.00 N ATOM 1790 CA LEU A 119 9.922 -2.649 -9.547 1.00 0.00 C ATOM 1791 C LEU A 119 10.585 -3.922 -9.011 1.00 0.00 C ATOM 1792 O LEU A 119 10.827 -4.862 -9.753 1.00 0.00 O ATOM 1793 CB LEU A 119 10.931 -1.556 -9.955 1.00 0.00 C ATOM 1794 CG LEU A 119 11.726 -1.783 -11.248 1.00 0.00 C ATOM 1795 CD1 LEU A 119 12.960 -2.669 -11.048 1.00 0.00 C ATOM 1796 CD2 LEU A 119 10.843 -2.272 -12.401 1.00 0.00 C ATOM 0 H LEU A 119 9.585 -1.882 -7.661 1.00 0.00 H new ATOM 0 HA LEU A 119 9.358 -2.977 -10.420 1.00 0.00 H new ATOM 0 HB2 LEU A 119 10.389 -0.615 -10.052 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.642 -1.431 -9.139 1.00 0.00 H new ATOM 0 HG LEU A 119 12.104 -0.802 -11.537 1.00 0.00 H new ATOM 0 HD11 LEU A 119 13.478 -2.791 -11.999 1.00 0.00 H new ATOM 0 HD12 LEU A 119 13.630 -2.202 -10.327 1.00 0.00 H new ATOM 0 HD13 LEU A 119 12.650 -3.646 -10.676 1.00 0.00 H new ATOM 0 HD21 LEU A 119 11.455 -2.417 -13.292 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.374 -3.217 -12.125 1.00 0.00 H new ATOM 0 HD23 LEU A 119 10.071 -1.531 -12.608 1.00 0.00 H new ATOM 1808 N PHE A 120 10.872 -3.978 -7.706 1.00 0.00 N ATOM 1809 CA PHE A 120 11.591 -5.091 -7.079 1.00 0.00 C ATOM 1810 C PHE A 120 10.666 -6.213 -6.602 1.00 0.00 C ATOM 1811 O PHE A 120 11.132 -7.205 -6.041 1.00 0.00 O ATOM 1812 CB PHE A 120 12.343 -4.581 -5.850 1.00 0.00 C ATOM 1813 CG PHE A 120 13.131 -3.290 -5.976 1.00 0.00 C ATOM 1814 CD1 PHE A 120 13.641 -2.834 -7.209 1.00 0.00 C ATOM 1815 CD2 PHE A 120 13.312 -2.507 -4.821 1.00 0.00 C ATOM 1816 CE1 PHE A 120 14.264 -1.575 -7.286 1.00 0.00 C ATOM 1817 CE2 PHE A 120 13.998 -1.293 -4.890 1.00 0.00 C ATOM 1818 CZ PHE A 120 14.449 -0.812 -6.122 1.00 0.00 C ATOM 0 H PHE A 120 10.609 -3.244 -7.049 1.00 0.00 H new ATOM 0 HA PHE A 120 12.259 -5.490 -7.842 1.00 0.00 H new ATOM 0 HB2 PHE A 120 11.618 -4.452 -5.046 1.00 0.00 H new ATOM 0 HB3 PHE A 120 13.033 -5.363 -5.534 1.00 0.00 H new ATOM 0 HD1 PHE A 120 13.554 -3.450 -8.092 1.00 0.00 H new ATOM 0 HD2 PHE A 120 12.918 -2.847 -3.875 1.00 0.00 H new ATOM 0 HE1 PHE A 120 14.600 -1.196 -8.240 1.00 0.00 H new ATOM 0 HE2 PHE A 120 14.180 -0.725 -3.990 1.00 0.00 H new ATOM 0 HZ PHE A 120 14.941 0.148 -6.179 1.00 0.00 H new ATOM 1828 N SER A 121 9.365 -6.000 -6.733 1.00 0.00 N ATOM 1829 CA SER A 121 8.252 -6.816 -6.284 1.00 0.00 C ATOM 1830 C SER A 121 8.511 -8.291 -6.602 1.00 0.00 C ATOM 1831 O SER A 121 9.029 -8.609 -7.677 1.00 0.00 O ATOM 1832 CB SER A 121 6.971 -6.297 -6.971 1.00 0.00 C ATOM 1833 OG SER A 121 7.181 -5.153 -7.787 1.00 0.00 O ATOM 0 H SER A 121 9.031 -5.161 -7.207 1.00 0.00 H new ATOM 0 HA SER A 121 8.133 -6.743 -5.203 1.00 0.00 H new ATOM 0 HB2 SER A 121 6.549 -7.095 -7.582 1.00 0.00 H new ATOM 0 HB3 SER A 121 6.232 -6.056 -6.207 1.00 0.00 H new ATOM 0 HG SER A 121 7.356 -4.374 -7.219 1.00 0.00 H new ATOM 1839 N GLN A 122 8.164 -9.199 -5.680 1.00 0.00 N ATOM 1840 CA GLN A 122 8.348 -10.628 -5.929 1.00 0.00 C ATOM 1841 C GLN A 122 7.229 -11.480 -5.309 1.00 0.00 C ATOM 1842 O GLN A 122 6.744 -12.407 -5.952 1.00 0.00 O ATOM 1843 CB GLN A 122 9.798 -11.036 -5.563 1.00 0.00 C ATOM 1844 CG GLN A 122 9.984 -11.905 -4.313 1.00 0.00 C ATOM 1845 CD GLN A 122 9.686 -13.403 -4.472 1.00 0.00 C ATOM 1846 OE1 GLN A 122 9.682 -14.132 -3.489 1.00 0.00 O ATOM 1847 NE2 GLN A 122 9.402 -13.908 -5.662 1.00 0.00 N ATOM 0 H GLN A 122 7.761 -8.972 -4.771 1.00 0.00 H new ATOM 0 HA GLN A 122 8.241 -10.838 -6.993 1.00 0.00 H new ATOM 0 HB2 GLN A 122 10.224 -11.570 -6.413 1.00 0.00 H new ATOM 0 HB3 GLN A 122 10.383 -10.126 -5.432 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.013 -11.796 -3.971 1.00 0.00 H new ATOM 0 HG3 GLN A 122 9.343 -11.511 -3.525 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.404 -13.306 -6.485 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.181 -14.899 -5.756 1.00 0.00 H new ATOM 1856 N LEU A 123 6.764 -11.158 -4.097 1.00 0.00 N ATOM 1857 CA LEU A 123 5.541 -11.748 -3.543 1.00 0.00 C ATOM 1858 C LEU A 123 4.377 -10.795 -3.682 1.00 0.00 C ATOM 1859 O LEU A 123 3.254 -11.271 -3.722 1.00 0.00 O ATOM 1860 CB LEU A 123 5.724 -12.145 -2.074 1.00 0.00 C ATOM 1861 CG LEU A 123 6.524 -13.443 -1.904 1.00 0.00 C ATOM 1862 CD1 LEU A 123 6.917 -13.630 -0.438 1.00 0.00 C ATOM 1863 CD2 LEU A 123 5.714 -14.652 -2.379 1.00 0.00 C ATOM 0 H LEU A 123 7.220 -10.488 -3.478 1.00 0.00 H new ATOM 0 HA LEU A 123 5.327 -12.652 -4.114 1.00 0.00 H new ATOM 0 HB2 LEU A 123 6.232 -11.339 -1.545 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.745 -12.264 -1.610 1.00 0.00 H new ATOM 0 HG LEU A 123 7.424 -13.368 -2.514 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.484 -14.554 -0.328 1.00 0.00 H new ATOM 0 HD12 LEU A 123 7.529 -12.788 -0.115 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.018 -13.681 0.176 1.00 0.00 H new ATOM 0 HD21 LEU A 123 6.304 -15.559 -2.248 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.797 -14.728 -1.795 1.00 0.00 H new ATOM 0 HD23 LEU A 123 5.464 -14.531 -3.433 1.00 0.00 H new ATOM 1875 N PHE A 124 4.639 -9.496 -3.822 1.00 0.00 N ATOM 1876 CA PHE A 124 3.660 -8.441 -4.008 1.00 0.00 C ATOM 1877 C PHE A 124 2.626 -8.852 -5.034 1.00 0.00 C ATOM 1878 O PHE A 124 1.491 -9.088 -4.646 1.00 0.00 O ATOM 1879 CB PHE A 124 4.377 -7.116 -4.304 1.00 0.00 C ATOM 1880 CG PHE A 124 4.125 -6.037 -3.271 1.00 0.00 C ATOM 1881 CD1 PHE A 124 2.806 -5.684 -2.939 1.00 0.00 C ATOM 1882 CD2 PHE A 124 5.197 -5.355 -2.667 1.00 0.00 C ATOM 1883 CE1 PHE A 124 2.556 -4.629 -2.050 1.00 0.00 C ATOM 1884 CE2 PHE A 124 4.945 -4.293 -1.780 1.00 0.00 C ATOM 1885 CZ PHE A 124 3.626 -3.919 -1.482 1.00 0.00 C ATOM 0 H PHE A 124 5.594 -9.138 -3.807 1.00 0.00 H new ATOM 0 HA PHE A 124 3.094 -8.274 -3.092 1.00 0.00 H new ATOM 0 HB2 PHE A 124 5.449 -7.301 -4.368 1.00 0.00 H new ATOM 0 HB3 PHE A 124 4.058 -6.752 -5.281 1.00 0.00 H new ATOM 0 HD1 PHE A 124 1.980 -6.229 -3.371 1.00 0.00 H new ATOM 0 HD2 PHE A 124 6.214 -5.647 -2.884 1.00 0.00 H new ATOM 0 HE1 PHE A 124 1.539 -4.362 -1.802 1.00 0.00 H new ATOM 0 HE2 PHE A 124 5.770 -3.763 -1.327 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.434 -3.089 -0.819 1.00 0.00 H new ATOM 1895 N ILE A 125 3.048 -9.062 -6.277 1.00 0.00 N ATOM 1896 CA ILE A 125 2.287 -9.633 -7.363 1.00 0.00 C ATOM 1897 C ILE A 125 1.280 -10.685 -6.901 1.00 0.00 C ATOM 1898 O ILE A 125 0.083 -10.554 -7.143 1.00 0.00 O ATOM 1899 CB ILE A 125 3.259 -10.224 -8.413 1.00 0.00 C ATOM 1900 CG1 ILE A 125 4.477 -9.338 -8.747 1.00 0.00 C ATOM 1901 CG2 ILE A 125 2.519 -10.562 -9.701 1.00 0.00 C ATOM 1902 CD1 ILE A 125 5.681 -9.705 -7.879 1.00 0.00 C ATOM 0 H ILE A 125 3.996 -8.818 -6.563 1.00 0.00 H new ATOM 0 HA ILE A 125 1.698 -8.832 -7.810 1.00 0.00 H new ATOM 0 HB ILE A 125 3.656 -11.124 -7.943 1.00 0.00 H new ATOM 0 HG12 ILE A 125 4.736 -9.452 -9.800 1.00 0.00 H new ATOM 0 HG13 ILE A 125 4.221 -8.290 -8.594 1.00 0.00 H new ATOM 0 HG21 ILE A 125 3.220 -10.976 -10.426 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.739 -11.294 -9.491 1.00 0.00 H new ATOM 0 HG23 ILE A 125 2.067 -9.658 -10.109 1.00 0.00 H new ATOM 0 HD11 ILE A 125 6.524 -9.064 -8.137 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.428 -9.566 -6.828 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.951 -10.747 -8.053 1.00 0.00 H new ATOM 1914 N GLN A 126 1.781 -11.735 -6.258 1.00 0.00 N ATOM 1915 CA GLN A 126 1.027 -12.915 -5.890 1.00 0.00 C ATOM 1916 C GLN A 126 0.034 -12.525 -4.805 1.00 0.00 C ATOM 1917 O GLN A 126 -1.166 -12.738 -4.935 1.00 0.00 O ATOM 1918 CB GLN A 126 1.973 -13.991 -5.332 1.00 0.00 C ATOM 1919 CG GLN A 126 3.221 -14.257 -6.201 1.00 0.00 C ATOM 1920 CD GLN A 126 3.050 -15.387 -7.208 1.00 0.00 C ATOM 1921 OE1 GLN A 126 2.064 -15.470 -7.933 1.00 0.00 O ATOM 1922 NE2 GLN A 126 4.032 -16.263 -7.297 1.00 0.00 N ATOM 0 H GLN A 126 2.759 -11.783 -5.971 1.00 0.00 H new ATOM 0 HA GLN A 126 0.512 -13.311 -6.765 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.297 -13.691 -4.335 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.418 -14.922 -5.220 1.00 0.00 H new ATOM 0 HG2 GLN A 126 3.478 -13.343 -6.737 1.00 0.00 H new ATOM 0 HG3 GLN A 126 4.062 -14.491 -5.548 1.00 0.00 H new ATOM 0 HE21 GLN A 126 4.846 -16.181 -6.687 1.00 0.00 H new ATOM 0 HE22 GLN A 126 3.978 -17.023 -7.976 1.00 0.00 H new ATOM 1931 N ALA A 127 0.548 -11.946 -3.722 1.00 0.00 N ATOM 1932 CA ALA A 127 -0.219 -11.661 -2.532 1.00 0.00 C ATOM 1933 C ALA A 127 -1.350 -10.672 -2.827 1.00 0.00 C ATOM 1934 O ALA A 127 -2.434 -10.743 -2.245 1.00 0.00 O ATOM 1935 CB ALA A 127 0.733 -11.106 -1.473 1.00 0.00 C ATOM 0 H ALA A 127 1.525 -11.661 -3.655 1.00 0.00 H new ATOM 0 HA ALA A 127 -0.687 -12.575 -2.167 1.00 0.00 H new ATOM 0 HB1 ALA A 127 0.175 -10.883 -0.563 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.504 -11.845 -1.254 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.200 -10.194 -1.845 1.00 0.00 H new ATOM 1941 N VAL A 128 -1.087 -9.743 -3.739 1.00 0.00 N ATOM 1942 CA VAL A 128 -2.057 -8.838 -4.303 1.00 0.00 C ATOM 1943 C VAL A 128 -3.050 -9.671 -5.120 1.00 0.00 C ATOM 1944 O VAL A 128 -4.234 -9.705 -4.790 1.00 0.00 O ATOM 1945 CB VAL A 128 -1.309 -7.770 -5.130 1.00 0.00 C ATOM 1946 CG1 VAL A 128 -2.180 -6.990 -6.116 1.00 0.00 C ATOM 1947 CG2 VAL A 128 -0.583 -6.784 -4.202 1.00 0.00 C ATOM 0 H VAL A 128 -0.150 -9.601 -4.115 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.627 -8.301 -3.545 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.598 -8.333 -5.735 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.566 -6.264 -6.649 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -2.628 -7.680 -6.830 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -2.968 -6.468 -5.572 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -0.061 -6.038 -4.801 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -1.309 -6.289 -3.558 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.137 -7.325 -3.588 1.00 0.00 H new ATOM 1957 N ARG A 129 -2.596 -10.371 -6.172 1.00 0.00 N ATOM 1958 CA ARG A 129 -3.493 -11.042 -7.117 1.00 0.00 C ATOM 1959 C ARG A 129 -4.410 -12.047 -6.432 1.00 0.00 C ATOM 1960 O ARG A 129 -5.574 -12.130 -6.817 1.00 0.00 O ATOM 1961 CB ARG A 129 -2.731 -11.629 -8.324 1.00 0.00 C ATOM 1962 CG ARG A 129 -2.221 -13.069 -8.202 1.00 0.00 C ATOM 1963 CD ARG A 129 -1.364 -13.398 -9.427 1.00 0.00 C ATOM 1964 NE ARG A 129 -0.843 -14.769 -9.367 1.00 0.00 N ATOM 1965 CZ ARG A 129 -0.182 -15.400 -10.337 1.00 0.00 C ATOM 1966 NH1 ARG A 129 0.055 -14.796 -11.497 1.00 0.00 N ATOM 1967 NH2 ARG A 129 0.218 -16.647 -10.139 1.00 0.00 N ATOM 0 H ARG A 129 -1.606 -10.485 -6.387 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.154 -10.278 -7.527 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -3.385 -11.576 -9.194 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -1.876 -10.985 -8.528 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.635 -13.185 -7.290 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -3.060 -13.761 -8.132 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -1.958 -13.273 -10.332 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -0.534 -12.695 -9.491 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.002 -15.287 -8.503 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -0.270 -13.841 -11.651 1.00 0.00 H new ATOM 0 HH12 ARG A 129 0.562 -15.287 -12.233 1.00 0.00 H new ATOM 0 HH21 ARG A 129 0.019 -17.112 -9.253 1.00 0.00 H new ATOM 0 HH22 ARG A 129 0.725 -17.143 -10.872 1.00 0.00 H new ATOM 1981 N GLN A 130 -3.946 -12.771 -5.409 1.00 0.00 N ATOM 1982 CA GLN A 130 -4.782 -13.680 -4.640 1.00 0.00 C ATOM 1983 C GLN A 130 -5.998 -12.914 -4.109 1.00 0.00 C ATOM 1984 O GLN A 130 -7.137 -13.212 -4.480 1.00 0.00 O ATOM 1985 CB GLN A 130 -3.978 -14.330 -3.512 1.00 0.00 C ATOM 1986 CG GLN A 130 -2.956 -15.359 -4.011 1.00 0.00 C ATOM 1987 CD GLN A 130 -3.560 -16.564 -4.716 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -2.951 -17.143 -5.612 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -4.755 -16.982 -4.348 1.00 0.00 N ATOM 0 H GLN A 130 -2.976 -12.739 -5.095 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.136 -14.488 -5.281 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -3.457 -13.553 -2.952 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.665 -14.817 -2.819 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -2.266 -14.864 -4.694 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -2.368 -15.709 -3.162 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -5.258 -16.499 -3.604 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -5.177 -17.789 -4.808 1.00 0.00 H new ATOM 1998 N THR A 131 -5.753 -11.904 -3.281 1.00 0.00 N ATOM 1999 CA THR A 131 -6.781 -11.186 -2.547 1.00 0.00 C ATOM 2000 C THR A 131 -7.532 -10.156 -3.407 1.00 0.00 C ATOM 2001 O THR A 131 -8.641 -9.764 -3.038 1.00 0.00 O ATOM 2002 CB THR A 131 -6.118 -10.620 -1.285 1.00 0.00 C ATOM 2003 OG1 THR A 131 -5.560 -11.715 -0.578 1.00 0.00 O ATOM 2004 CG2 THR A 131 -7.047 -9.850 -0.343 1.00 0.00 C ATOM 0 H THR A 131 -4.811 -11.556 -3.100 1.00 0.00 H new ATOM 0 HA THR A 131 -7.585 -11.859 -2.249 1.00 0.00 H new ATOM 0 HB THR A 131 -5.380 -9.890 -1.618 1.00 0.00 H new ATOM 0 HG1 THR A 131 -5.830 -11.669 0.363 1.00 0.00 H new ATOM 0 HG21 THR A 131 -6.479 -9.493 0.516 1.00 0.00 H new ATOM 0 HG22 THR A 131 -7.478 -9.000 -0.872 1.00 0.00 H new ATOM 0 HG23 THR A 131 -7.846 -10.508 -0.002 1.00 0.00 H new ATOM 2012 N LEU A 132 -7.034 -9.801 -4.599 1.00 0.00 N ATOM 2013 CA LEU A 132 -7.806 -9.060 -5.604 1.00 0.00 C ATOM 2014 C LEU A 132 -9.001 -9.892 -6.076 1.00 0.00 C ATOM 2015 O LEU A 132 -9.940 -9.348 -6.640 1.00 0.00 O ATOM 2016 CB LEU A 132 -6.930 -8.688 -6.820 1.00 0.00 C ATOM 2017 CG LEU A 132 -6.202 -7.337 -6.695 1.00 0.00 C ATOM 2018 CD1 LEU A 132 -5.132 -7.218 -7.790 1.00 0.00 C ATOM 2019 CD2 LEU A 132 -7.168 -6.152 -6.849 1.00 0.00 C ATOM 0 H LEU A 132 -6.082 -10.020 -4.894 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.161 -8.142 -5.136 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.189 -9.473 -6.971 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -7.558 -8.667 -7.711 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.753 -7.305 -5.702 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.620 -6.260 -7.696 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -4.410 -8.027 -7.682 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -5.605 -7.282 -8.770 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -6.615 -5.217 -6.754 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -7.643 -6.195 -7.829 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -7.932 -6.202 -6.073 1.00 0.00 H new ATOM 2031 N SER A 133 -8.975 -11.203 -5.841 1.00 0.00 N ATOM 2032 CA SER A 133 -10.014 -12.139 -6.211 1.00 0.00 C ATOM 2033 C SER A 133 -10.331 -13.035 -5.006 1.00 0.00 C ATOM 2034 O SER A 133 -10.649 -14.216 -5.161 1.00 0.00 O ATOM 2035 CB SER A 133 -9.521 -12.884 -7.455 1.00 0.00 C ATOM 2036 OG SER A 133 -10.586 -13.460 -8.183 1.00 0.00 O ATOM 0 H SER A 133 -8.192 -11.653 -5.367 1.00 0.00 H new ATOM 0 HA SER A 133 -10.958 -11.660 -6.470 1.00 0.00 H new ATOM 0 HB2 SER A 133 -8.974 -12.194 -8.098 1.00 0.00 H new ATOM 0 HB3 SER A 133 -8.822 -13.665 -7.157 1.00 0.00 H new ATOM 0 HG SER A 133 -10.231 -13.925 -8.969 1.00 0.00 H new ATOM 2042 N THR A 134 -10.215 -12.513 -3.784 1.00 0.00 N ATOM 2043 CA THR A 134 -10.741 -13.174 -2.604 1.00 0.00 C ATOM 2044 C THR A 134 -12.245 -12.870 -2.540 1.00 0.00 C ATOM 2045 O THR A 134 -12.651 -11.714 -2.711 1.00 0.00 O ATOM 2046 CB THR A 134 -9.957 -12.702 -1.367 1.00 0.00 C ATOM 2047 OG1 THR A 134 -8.884 -13.609 -1.166 1.00 0.00 O ATOM 2048 CG2 THR A 134 -10.764 -12.568 -0.077 1.00 0.00 C ATOM 0 H THR A 134 -9.755 -11.623 -3.592 1.00 0.00 H new ATOM 0 HA THR A 134 -10.620 -14.257 -2.641 1.00 0.00 H new ATOM 0 HB THR A 134 -9.624 -11.687 -1.583 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.364 -13.332 -0.383 1.00 0.00 H new ATOM 0 HG21 THR A 134 -10.111 -12.230 0.727 1.00 0.00 H new ATOM 0 HG22 THR A 134 -11.565 -11.844 -0.223 1.00 0.00 H new ATOM 0 HG23 THR A 134 -11.192 -13.535 0.186 1.00 0.00 H new ATOM 2056 N PRO A 135 -13.084 -13.876 -2.270 1.00 0.00 N ATOM 2057 CA PRO A 135 -14.466 -13.691 -1.876 1.00 0.00 C ATOM 2058 C PRO A 135 -14.482 -13.250 -0.408 1.00 0.00 C ATOM 2059 O PRO A 135 -14.185 -14.054 0.481 1.00 0.00 O ATOM 2060 CB PRO A 135 -15.127 -15.053 -2.108 1.00 0.00 C ATOM 2061 CG PRO A 135 -13.991 -16.047 -1.888 1.00 0.00 C ATOM 2062 CD PRO A 135 -12.735 -15.285 -2.291 1.00 0.00 C ATOM 0 HA PRO A 135 -15.003 -12.926 -2.437 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -15.949 -15.223 -1.412 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -15.539 -15.132 -3.114 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -13.943 -16.371 -0.848 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -14.124 -16.943 -2.495 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -11.917 -15.493 -1.601 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -12.399 -15.587 -3.283 1.00 0.00 H new ATOM 2070 N GLY A 136 -14.781 -11.977 -0.144 1.00 0.00 N ATOM 2071 CA GLY A 136 -14.956 -11.488 1.217 1.00 0.00 C ATOM 2072 C GLY A 136 -13.776 -10.683 1.765 1.00 0.00 C ATOM 2073 O GLY A 136 -13.559 -10.730 2.973 1.00 0.00 O ATOM 0 H GLY A 136 -14.907 -11.265 -0.863 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -15.850 -10.866 1.253 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.134 -12.339 1.874 1.00 0.00 H new ATOM 2077 N THR A 137 -13.072 -9.905 0.942 1.00 0.00 N ATOM 2078 CA THR A 137 -12.192 -8.804 1.360 1.00 0.00 C ATOM 2079 C THR A 137 -12.480 -7.628 0.403 1.00 0.00 C ATOM 2080 O THR A 137 -13.225 -7.794 -0.573 1.00 0.00 O ATOM 2081 CB THR A 137 -10.715 -9.271 1.362 1.00 0.00 C ATOM 2082 OG1 THR A 137 -10.535 -10.338 2.269 1.00 0.00 O ATOM 2083 CG2 THR A 137 -9.697 -8.206 1.772 1.00 0.00 C ATOM 0 H THR A 137 -13.097 -10.025 -0.071 1.00 0.00 H new ATOM 0 HA THR A 137 -12.382 -8.478 2.382 1.00 0.00 H new ATOM 0 HB THR A 137 -10.532 -9.548 0.324 1.00 0.00 H new ATOM 0 HG1 THR A 137 -9.597 -10.623 2.257 1.00 0.00 H new ATOM 0 HG21 THR A 137 -8.694 -8.631 1.742 1.00 0.00 H new ATOM 0 HG22 THR A 137 -9.755 -7.363 1.083 1.00 0.00 H new ATOM 0 HG23 THR A 137 -9.916 -7.864 2.784 1.00 0.00 H new ATOM 2091 N ILE A 138 -11.944 -6.434 0.666 1.00 0.00 N ATOM 2092 CA ILE A 138 -12.141 -5.238 -0.141 1.00 0.00 C ATOM 2093 C ILE A 138 -10.784 -4.535 -0.154 1.00 0.00 C ATOM 2094 O ILE A 138 -10.393 -3.981 0.871 1.00 0.00 O ATOM 2095 CB ILE A 138 -13.255 -4.347 0.472 1.00 0.00 C ATOM 2096 CG1 ILE A 138 -14.639 -5.037 0.502 1.00 0.00 C ATOM 2097 CG2 ILE A 138 -13.352 -3.016 -0.293 1.00 0.00 C ATOM 2098 CD1 ILE A 138 -15.654 -4.315 1.394 1.00 0.00 C ATOM 0 H ILE A 138 -11.342 -6.273 1.474 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.470 -5.467 -1.154 1.00 0.00 H new ATOM 0 HB ILE A 138 -12.970 -4.163 1.508 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.032 -5.093 -0.513 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -14.519 -6.062 0.854 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -14.137 -2.400 0.146 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.400 -2.490 -0.230 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.589 -3.214 -1.338 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.604 -4.850 1.371 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.280 -4.282 2.417 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.801 -3.299 1.029 1.00 0.00 H new ATOM 2110 N ILE A 139 -10.045 -4.573 -1.266 1.00 0.00 N ATOM 2111 CA ILE A 139 -8.792 -3.831 -1.376 1.00 0.00 C ATOM 2112 C ILE A 139 -9.053 -2.330 -1.247 1.00 0.00 C ATOM 2113 O ILE A 139 -9.943 -1.789 -1.915 1.00 0.00 O ATOM 2114 CB ILE A 139 -8.049 -4.127 -2.697 1.00 0.00 C ATOM 2115 CG1 ILE A 139 -7.849 -5.623 -2.994 1.00 0.00 C ATOM 2116 CG2 ILE A 139 -6.678 -3.427 -2.710 1.00 0.00 C ATOM 2117 CD1 ILE A 139 -7.027 -6.371 -1.944 1.00 0.00 C ATOM 0 H ILE A 139 -10.294 -5.108 -2.098 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.150 -4.162 -0.560 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.696 -3.736 -3.482 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.826 -6.098 -3.079 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.359 -5.726 -3.962 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.167 -3.645 -3.648 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.818 -2.350 -2.616 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.077 -3.789 -1.876 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.935 -7.418 -2.232 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.035 -5.926 -1.874 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.524 -6.303 -0.976 1.00 0.00 H new ATOM 2129 N LEU A 140 -8.200 -1.676 -0.466 1.00 0.00 N ATOM 2130 CA LEU A 140 -7.933 -0.248 -0.459 1.00 0.00 C ATOM 2131 C LEU A 140 -6.405 -0.087 -0.458 1.00 0.00 C ATOM 2132 O LEU A 140 -5.709 -0.921 0.127 1.00 0.00 O ATOM 2133 CB LEU A 140 -8.582 0.368 0.791 1.00 0.00 C ATOM 2134 CG LEU A 140 -8.476 1.898 0.857 1.00 0.00 C ATOM 2135 CD1 LEU A 140 -9.324 2.623 -0.167 1.00 0.00 C ATOM 2136 CD2 LEU A 140 -8.811 2.392 2.267 1.00 0.00 C ATOM 0 H LEU A 140 -7.638 -2.169 0.228 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.350 0.264 -1.326 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -9.634 0.085 0.819 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -8.114 -0.057 1.679 1.00 0.00 H new ATOM 0 HG LEU A 140 -7.441 2.136 0.611 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -9.192 3.699 -0.053 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -9.018 2.324 -1.170 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -10.373 2.368 -0.017 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.732 3.479 2.300 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -9.827 2.094 2.525 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -8.113 1.956 2.981 1.00 0.00 H new ATOM 2148 N GLY A 141 -5.862 0.975 -1.056 1.00 0.00 N ATOM 2149 CA GLY A 141 -4.426 1.230 -1.033 1.00 0.00 C ATOM 2150 C GLY A 141 -4.038 2.422 -1.897 1.00 0.00 C ATOM 2151 O GLY A 141 -4.911 3.114 -2.425 1.00 0.00 O ATOM 0 H GLY A 141 -6.402 1.675 -1.565 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.107 1.409 -0.006 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.896 0.344 -1.381 1.00 0.00 H new ATOM 2155 N THR A 142 -2.741 2.656 -2.090 1.00 0.00 N ATOM 2156 CA THR A 142 -2.265 3.680 -3.033 1.00 0.00 C ATOM 2157 C THR A 142 -1.418 3.060 -4.156 1.00 0.00 C ATOM 2158 O THR A 142 -0.830 2.001 -3.968 1.00 0.00 O ATOM 2159 CB THR A 142 -1.543 4.768 -2.222 1.00 0.00 C ATOM 2160 OG1 THR A 142 -2.480 5.332 -1.331 1.00 0.00 O ATOM 2161 CG2 THR A 142 -1.015 5.949 -3.036 1.00 0.00 C ATOM 0 H THR A 142 -1.996 2.153 -1.608 1.00 0.00 H new ATOM 0 HA THR A 142 -3.098 4.148 -3.557 1.00 0.00 H new ATOM 0 HB THR A 142 -0.693 4.267 -1.760 1.00 0.00 H new ATOM 0 HG1 THR A 142 -2.188 5.177 -0.408 1.00 0.00 H new ATOM 0 HG21 THR A 142 -0.523 6.659 -2.371 1.00 0.00 H new ATOM 0 HG22 THR A 142 -0.300 5.590 -3.776 1.00 0.00 H new ATOM 0 HG23 THR A 142 -1.845 6.442 -3.543 1.00 0.00 H new ATOM 2169 N ILE A 143 -1.358 3.728 -5.315 1.00 0.00 N ATOM 2170 CA ILE A 143 -0.478 3.460 -6.448 1.00 0.00 C ATOM 2171 C ILE A 143 0.075 4.809 -6.960 1.00 0.00 C ATOM 2172 O ILE A 143 -0.719 5.707 -7.270 1.00 0.00 O ATOM 2173 CB ILE A 143 -1.211 2.699 -7.585 1.00 0.00 C ATOM 2174 CG1 ILE A 143 -2.609 3.245 -7.943 1.00 0.00 C ATOM 2175 CG2 ILE A 143 -1.312 1.195 -7.287 1.00 0.00 C ATOM 2176 CD1 ILE A 143 -3.114 2.754 -9.306 1.00 0.00 C ATOM 0 H ILE A 143 -1.968 4.526 -5.493 1.00 0.00 H new ATOM 0 HA ILE A 143 0.338 2.816 -6.121 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.582 2.868 -8.459 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -3.318 2.947 -7.170 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.578 4.335 -7.944 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -1.831 0.696 -8.105 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -0.311 0.777 -7.184 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.866 1.044 -6.360 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -4.102 3.172 -9.500 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.424 3.075 -10.087 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -3.176 1.666 -9.301 1.00 0.00 H new ATOM 2188 N PRO A 144 1.401 5.009 -7.074 1.00 0.00 N ATOM 2189 CA PRO A 144 1.943 6.222 -7.685 1.00 0.00 C ATOM 2190 C PRO A 144 1.505 6.328 -9.154 1.00 0.00 C ATOM 2191 O PRO A 144 1.276 5.318 -9.825 1.00 0.00 O ATOM 2192 CB PRO A 144 3.465 6.121 -7.527 1.00 0.00 C ATOM 2193 CG PRO A 144 3.721 4.619 -7.416 1.00 0.00 C ATOM 2194 CD PRO A 144 2.476 4.104 -6.692 1.00 0.00 C ATOM 0 HA PRO A 144 1.573 7.129 -7.207 1.00 0.00 H new ATOM 0 HB2 PRO A 144 3.985 6.553 -8.382 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.811 6.652 -6.641 1.00 0.00 H new ATOM 0 HG2 PRO A 144 3.837 4.157 -8.396 1.00 0.00 H new ATOM 0 HG3 PRO A 144 4.630 4.406 -6.854 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.248 3.079 -6.984 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.623 4.103 -5.612 1.00 0.00 H new ATOM 2202 N VAL A 145 1.365 7.555 -9.664 1.00 0.00 N ATOM 2203 CA VAL A 145 1.022 7.810 -11.056 1.00 0.00 C ATOM 2204 C VAL A 145 2.308 7.686 -11.902 1.00 0.00 C ATOM 2205 O VAL A 145 3.332 8.283 -11.544 1.00 0.00 O ATOM 2206 CB VAL A 145 0.272 9.161 -11.139 1.00 0.00 C ATOM 2207 CG1 VAL A 145 1.072 10.327 -11.716 1.00 0.00 C ATOM 2208 CG2 VAL A 145 -1.051 9.014 -11.892 1.00 0.00 C ATOM 0 H VAL A 145 1.489 8.404 -9.112 1.00 0.00 H new ATOM 0 HA VAL A 145 0.331 7.079 -11.476 1.00 0.00 H new ATOM 0 HB VAL A 145 0.089 9.423 -10.097 1.00 0.00 H new ATOM 0 HG11 VAL A 145 0.452 11.223 -11.728 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.953 10.504 -11.099 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.383 10.087 -12.733 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -1.555 9.980 -11.934 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -0.856 8.662 -12.905 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -1.686 8.295 -11.374 1.00 0.00 H new ATOM 2218 N PRO A 146 2.282 6.914 -13.003 1.00 0.00 N ATOM 2219 CA PRO A 146 3.479 6.478 -13.708 1.00 0.00 C ATOM 2220 C PRO A 146 4.125 7.652 -14.439 1.00 0.00 C ATOM 2221 O PRO A 146 5.309 7.914 -14.228 1.00 0.00 O ATOM 2222 CB PRO A 146 3.019 5.359 -14.650 1.00 0.00 C ATOM 2223 CG PRO A 146 1.532 5.634 -14.875 1.00 0.00 C ATOM 2224 CD PRO A 146 1.090 6.356 -13.612 1.00 0.00 C ATOM 0 HA PRO A 146 4.251 6.104 -13.035 1.00 0.00 H new ATOM 0 HB2 PRO A 146 3.573 5.378 -15.589 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.178 4.376 -14.206 1.00 0.00 H new ATOM 0 HG2 PRO A 146 1.370 6.247 -15.761 1.00 0.00 H new ATOM 0 HG3 PRO A 146 0.974 4.709 -15.021 1.00 0.00 H new ATOM 0 HD2 PRO A 146 0.373 7.143 -13.848 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.594 5.668 -12.928 1.00 0.00 H new ATOM 2232 N LYS A 147 3.341 8.394 -15.240 1.00 0.00 N ATOM 2233 CA LYS A 147 3.727 9.640 -15.910 1.00 0.00 C ATOM 2234 C LYS A 147 5.159 9.549 -16.458 1.00 0.00 C ATOM 2235 O LYS A 147 6.046 10.328 -16.080 1.00 0.00 O ATOM 2236 CB LYS A 147 3.438 10.776 -14.920 1.00 0.00 C ATOM 2237 CG LYS A 147 3.567 12.195 -15.472 1.00 0.00 C ATOM 2238 CD LYS A 147 3.047 13.165 -14.414 1.00 0.00 C ATOM 2239 CE LYS A 147 3.319 14.618 -14.805 1.00 0.00 C ATOM 2240 NZ LYS A 147 3.257 15.495 -13.624 1.00 0.00 N ATOM 0 H LYS A 147 2.378 8.126 -15.445 1.00 0.00 H new ATOM 0 HA LYS A 147 3.147 9.843 -16.810 1.00 0.00 H new ATOM 0 HB2 LYS A 147 2.426 10.648 -14.536 1.00 0.00 H new ATOM 0 HB3 LYS A 147 4.116 10.674 -14.073 1.00 0.00 H new ATOM 0 HG2 LYS A 147 4.607 12.416 -15.713 1.00 0.00 H new ATOM 0 HG3 LYS A 147 2.997 12.297 -16.395 1.00 0.00 H new ATOM 0 HD2 LYS A 147 1.975 13.018 -14.279 1.00 0.00 H new ATOM 0 HD3 LYS A 147 3.521 12.950 -13.457 1.00 0.00 H new ATOM 0 HE2 LYS A 147 4.301 14.697 -15.271 1.00 0.00 H new ATOM 0 HE3 LYS A 147 2.588 14.944 -15.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 3.444 16.477 -13.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 2.311 15.434 -13.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 3.971 15.194 -12.931 1.00 0.00 H new ATOM 2254 N GLY A 148 5.392 8.535 -17.286 1.00 0.00 N ATOM 2255 CA GLY A 148 6.683 7.956 -17.614 1.00 0.00 C ATOM 2256 C GLY A 148 6.439 6.536 -18.116 1.00 0.00 C ATOM 2257 O GLY A 148 5.376 6.244 -18.674 1.00 0.00 O ATOM 0 H GLY A 148 4.630 8.067 -17.777 1.00 0.00 H new ATOM 0 HA2 GLY A 148 7.186 8.550 -18.377 1.00 0.00 H new ATOM 0 HA3 GLY A 148 7.332 7.946 -16.738 1.00 0.00 H new ATOM 2261 N LYS A 149 7.428 5.655 -17.952 1.00 0.00 N ATOM 2262 CA LYS A 149 7.263 4.232 -18.245 1.00 0.00 C ATOM 2263 C LYS A 149 6.219 3.615 -17.307 1.00 0.00 C ATOM 2264 O LYS A 149 5.844 4.217 -16.299 1.00 0.00 O ATOM 2265 CB LYS A 149 8.623 3.507 -18.130 1.00 0.00 C ATOM 2266 CG LYS A 149 9.204 2.991 -19.449 1.00 0.00 C ATOM 2267 CD LYS A 149 9.690 4.084 -20.382 1.00 0.00 C ATOM 2268 CE LYS A 149 8.594 4.804 -21.154 1.00 0.00 C ATOM 2269 NZ LYS A 149 7.858 3.911 -22.067 1.00 0.00 N ATOM 0 H LYS A 149 8.358 5.906 -17.615 1.00 0.00 H new ATOM 0 HA LYS A 149 6.903 4.115 -19.267 1.00 0.00 H new ATOM 0 HB2 LYS A 149 9.343 4.189 -17.678 1.00 0.00 H new ATOM 0 HB3 LYS A 149 8.510 2.665 -17.448 1.00 0.00 H new ATOM 0 HG2 LYS A 149 10.034 2.320 -19.230 1.00 0.00 H new ATOM 0 HG3 LYS A 149 8.444 2.401 -19.962 1.00 0.00 H new ATOM 0 HD2 LYS A 149 10.246 4.818 -19.799 1.00 0.00 H new ATOM 0 HD3 LYS A 149 10.390 3.648 -21.095 1.00 0.00 H new ATOM 0 HE2 LYS A 149 7.894 5.253 -20.449 1.00 0.00 H new ATOM 0 HE3 LYS A 149 9.035 5.619 -21.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 7.296 4.480 -22.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 8.533 3.325 -22.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 7.225 3.296 -21.516 1.00 0.00 H new ATOM 2283 N PRO A 150 5.756 2.395 -17.618 1.00 0.00 N ATOM 2284 CA PRO A 150 4.976 1.621 -16.681 1.00 0.00 C ATOM 2285 C PRO A 150 5.890 1.124 -15.554 1.00 0.00 C ATOM 2286 O PRO A 150 7.122 1.210 -15.617 1.00 0.00 O ATOM 2287 CB PRO A 150 4.369 0.492 -17.511 1.00 0.00 C ATOM 2288 CG PRO A 150 5.395 0.255 -18.615 1.00 0.00 C ATOM 2289 CD PRO A 150 6.165 1.568 -18.743 1.00 0.00 C ATOM 0 HA PRO A 150 4.184 2.187 -16.190 1.00 0.00 H new ATOM 0 HB2 PRO A 150 4.213 -0.405 -16.912 1.00 0.00 H new ATOM 0 HB3 PRO A 150 3.399 0.774 -17.921 1.00 0.00 H new ATOM 0 HG2 PRO A 150 6.062 -0.568 -18.361 1.00 0.00 H new ATOM 0 HG3 PRO A 150 4.908 -0.008 -19.554 1.00 0.00 H new ATOM 0 HD2 PRO A 150 7.240 1.391 -18.724 1.00 0.00 H new ATOM 0 HD3 PRO A 150 5.939 2.060 -19.689 1.00 0.00 H new ATOM 2297 N LEU A 151 5.257 0.603 -14.513 1.00 0.00 N ATOM 2298 CA LEU A 151 5.866 -0.001 -13.334 1.00 0.00 C ATOM 2299 C LEU A 151 5.558 -1.504 -13.413 1.00 0.00 C ATOM 2300 O LEU A 151 4.849 -1.919 -14.332 1.00 0.00 O ATOM 2301 CB LEU A 151 5.261 0.682 -12.090 1.00 0.00 C ATOM 2302 CG LEU A 151 5.960 1.974 -11.605 1.00 0.00 C ATOM 2303 CD1 LEU A 151 6.119 3.044 -12.689 1.00 0.00 C ATOM 2304 CD2 LEU A 151 5.146 2.618 -10.473 1.00 0.00 C ATOM 0 H LEU A 151 4.238 0.589 -14.465 1.00 0.00 H new ATOM 0 HA LEU A 151 6.947 0.129 -13.277 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.218 0.917 -12.303 1.00 0.00 H new ATOM 0 HB3 LEU A 151 5.265 -0.036 -11.270 1.00 0.00 H new ATOM 0 HG LEU A 151 6.951 1.655 -11.284 1.00 0.00 H new ATOM 0 HD11 LEU A 151 6.618 3.917 -12.268 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.716 2.645 -13.509 1.00 0.00 H new ATOM 0 HD13 LEU A 151 5.136 3.332 -13.063 1.00 0.00 H new ATOM 0 HD21 LEU A 151 5.645 3.527 -10.137 1.00 0.00 H new ATOM 0 HD22 LEU A 151 4.149 2.865 -10.837 1.00 0.00 H new ATOM 0 HD23 LEU A 151 5.066 1.920 -9.640 1.00 0.00 H new ATOM 2316 N ALA A 152 6.060 -2.313 -12.479 1.00 0.00 N ATOM 2317 CA ALA A 152 5.787 -3.745 -12.421 1.00 0.00 C ATOM 2318 C ALA A 152 4.556 -3.949 -11.533 1.00 0.00 C ATOM 2319 O ALA A 152 3.434 -4.022 -12.026 1.00 0.00 O ATOM 2320 CB ALA A 152 7.042 -4.488 -11.929 1.00 0.00 C ATOM 0 H ALA A 152 6.675 -1.986 -11.734 1.00 0.00 H new ATOM 0 HA ALA A 152 5.560 -4.162 -13.402 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.838 -5.558 -11.886 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.867 -4.304 -12.617 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.311 -4.129 -10.935 1.00 0.00 H new ATOM 2326 N LEU A 153 4.738 -3.904 -10.212 1.00 0.00 N ATOM 2327 CA LEU A 153 3.685 -4.086 -9.214 1.00 0.00 C ATOM 2328 C LEU A 153 2.475 -3.190 -9.479 1.00 0.00 C ATOM 2329 O LEU A 153 1.345 -3.663 -9.391 1.00 0.00 O ATOM 2330 CB LEU A 153 4.304 -3.872 -7.830 1.00 0.00 C ATOM 2331 CG LEU A 153 3.410 -3.445 -6.658 1.00 0.00 C ATOM 2332 CD1 LEU A 153 2.310 -4.456 -6.344 1.00 0.00 C ATOM 2333 CD2 LEU A 153 4.322 -3.318 -5.436 1.00 0.00 C ATOM 0 H LEU A 153 5.653 -3.734 -9.795 1.00 0.00 H new ATOM 0 HA LEU A 153 3.288 -5.100 -9.271 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.794 -4.803 -7.544 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.086 -3.120 -7.935 1.00 0.00 H new ATOM 0 HG LEU A 153 2.911 -2.512 -6.920 1.00 0.00 H new ATOM 0 HD11 LEU A 153 1.713 -4.096 -5.506 1.00 0.00 H new ATOM 0 HD12 LEU A 153 1.671 -4.581 -7.218 1.00 0.00 H new ATOM 0 HD13 LEU A 153 2.760 -5.414 -6.083 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.732 -3.015 -4.571 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.795 -4.279 -5.234 1.00 0.00 H new ATOM 0 HD23 LEU A 153 5.090 -2.570 -5.631 1.00 0.00 H new ATOM 2345 N VAL A 154 2.681 -1.915 -9.812 1.00 0.00 N ATOM 2346 CA VAL A 154 1.559 -1.009 -10.039 1.00 0.00 C ATOM 2347 C VAL A 154 0.780 -1.394 -11.303 1.00 0.00 C ATOM 2348 O VAL A 154 -0.431 -1.185 -11.322 1.00 0.00 O ATOM 2349 CB VAL A 154 2.045 0.452 -10.061 1.00 0.00 C ATOM 2350 CG1 VAL A 154 0.952 1.455 -10.454 1.00 0.00 C ATOM 2351 CG2 VAL A 154 2.619 0.845 -8.695 1.00 0.00 C ATOM 0 H VAL A 154 3.602 -1.492 -9.929 1.00 0.00 H new ATOM 0 HA VAL A 154 0.859 -1.103 -9.209 1.00 0.00 H new ATOM 0 HB VAL A 154 2.817 0.498 -10.829 1.00 0.00 H new ATOM 0 HG11 VAL A 154 1.365 2.464 -10.449 1.00 0.00 H new ATOM 0 HG12 VAL A 154 0.584 1.219 -11.452 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.130 1.396 -9.740 1.00 0.00 H new ATOM 0 HG21 VAL A 154 2.958 1.880 -8.727 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.848 0.739 -7.932 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.460 0.195 -8.453 1.00 0.00 H new ATOM 2361 N GLU A 155 1.411 -1.964 -12.340 1.00 0.00 N ATOM 2362 CA GLU A 155 0.673 -2.454 -13.504 1.00 0.00 C ATOM 2363 C GLU A 155 -0.292 -3.564 -13.077 1.00 0.00 C ATOM 2364 O GLU A 155 -1.404 -3.614 -13.593 1.00 0.00 O ATOM 2365 CB GLU A 155 1.622 -2.931 -14.625 1.00 0.00 C ATOM 2366 CG GLU A 155 1.936 -1.864 -15.690 1.00 0.00 C ATOM 2367 CD GLU A 155 0.736 -1.387 -16.522 1.00 0.00 C ATOM 2368 OE1 GLU A 155 -0.380 -1.938 -16.416 1.00 0.00 O ATOM 2369 OE2 GLU A 155 0.892 -0.412 -17.294 1.00 0.00 O ATOM 0 H GLU A 155 2.421 -2.094 -12.393 1.00 0.00 H new ATOM 0 HA GLU A 155 0.094 -1.627 -13.917 1.00 0.00 H new ATOM 0 HB2 GLU A 155 2.557 -3.264 -14.175 1.00 0.00 H new ATOM 0 HB3 GLU A 155 1.178 -3.797 -15.116 1.00 0.00 H new ATOM 0 HG2 GLU A 155 2.379 -1.000 -15.194 1.00 0.00 H new ATOM 0 HG3 GLU A 155 2.690 -2.263 -16.368 1.00 0.00 H new ATOM 2376 N GLU A 156 0.062 -4.394 -12.090 1.00 0.00 N ATOM 2377 CA GLU A 156 -0.796 -5.491 -11.646 1.00 0.00 C ATOM 2378 C GLU A 156 -2.164 -4.975 -11.183 1.00 0.00 C ATOM 2379 O GLU A 156 -3.191 -5.560 -11.539 1.00 0.00 O ATOM 2380 CB GLU A 156 -0.136 -6.303 -10.520 1.00 0.00 C ATOM 2381 CG GLU A 156 1.319 -6.760 -10.745 1.00 0.00 C ATOM 2382 CD GLU A 156 1.566 -7.472 -12.083 1.00 0.00 C ATOM 2383 OE1 GLU A 156 0.627 -8.076 -12.648 1.00 0.00 O ATOM 2384 OE2 GLU A 156 2.713 -7.454 -12.589 1.00 0.00 O ATOM 0 H GLU A 156 0.944 -4.323 -11.582 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.942 -6.147 -12.504 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.166 -5.705 -9.609 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -0.745 -7.189 -10.340 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.973 -5.890 -10.686 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.605 -7.430 -9.934 1.00 0.00 H new ATOM 2391 N ILE A 157 -2.189 -3.882 -10.410 1.00 0.00 N ATOM 2392 CA ILE A 157 -3.429 -3.259 -9.951 1.00 0.00 C ATOM 2393 C ILE A 157 -4.014 -2.379 -11.066 1.00 0.00 C ATOM 2394 O ILE A 157 -5.234 -2.352 -11.269 1.00 0.00 O ATOM 2395 CB ILE A 157 -3.223 -2.498 -8.613 1.00 0.00 C ATOM 2396 CG1 ILE A 157 -2.763 -3.425 -7.468 1.00 0.00 C ATOM 2397 CG2 ILE A 157 -4.503 -1.758 -8.220 1.00 0.00 C ATOM 2398 CD1 ILE A 157 -1.243 -3.433 -7.279 1.00 0.00 C ATOM 0 H ILE A 157 -1.346 -3.407 -10.087 1.00 0.00 H new ATOM 0 HA ILE A 157 -4.162 -4.036 -9.733 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.424 -1.775 -8.776 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -3.238 -3.109 -6.539 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -3.104 -4.440 -7.671 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -4.344 -1.229 -7.280 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -4.763 -1.042 -9.000 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -5.315 -2.475 -8.100 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -0.982 -4.103 -6.460 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -0.764 -3.777 -8.196 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -0.900 -2.425 -7.047 1.00 0.00 H new ATOM 2410 N ARG A 158 -3.185 -1.648 -11.817 1.00 0.00 N ATOM 2411 CA ARG A 158 -3.694 -0.764 -12.862 1.00 0.00 C ATOM 2412 C ARG A 158 -4.459 -1.569 -13.913 1.00 0.00 C ATOM 2413 O ARG A 158 -5.486 -1.086 -14.394 1.00 0.00 O ATOM 2414 CB ARG A 158 -2.556 0.086 -13.452 1.00 0.00 C ATOM 2415 CG ARG A 158 -3.085 1.341 -14.170 1.00 0.00 C ATOM 2416 CD ARG A 158 -2.061 2.487 -14.154 1.00 0.00 C ATOM 2417 NE ARG A 158 -0.881 2.215 -14.994 1.00 0.00 N ATOM 2418 CZ ARG A 158 -0.627 2.712 -16.210 1.00 0.00 C ATOM 2419 NH1 ARG A 158 -1.500 3.502 -16.826 1.00 0.00 N ATOM 2420 NH2 ARG A 158 0.522 2.416 -16.804 1.00 0.00 N ATOM 0 H ARG A 158 -2.170 -1.652 -11.720 1.00 0.00 H new ATOM 0 HA ARG A 158 -4.407 -0.062 -12.431 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -1.876 0.385 -12.654 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -1.980 -0.517 -14.154 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -3.334 1.091 -15.201 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -4.007 1.671 -13.691 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -2.542 3.402 -14.498 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -1.737 2.664 -13.128 1.00 0.00 H new ATOM 0 HE ARG A 158 -0.183 1.580 -14.607 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -2.382 3.739 -16.372 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -1.288 3.871 -17.753 1.00 0.00 H new ATOM 0 HH21 ARG A 158 1.200 1.816 -16.334 1.00 0.00 H new ATOM 0 HH22 ARG A 158 0.728 2.789 -17.731 1.00 0.00 H new ATOM 2434 N ASN A 159 -4.058 -2.818 -14.171 1.00 0.00 N ATOM 2435 CA ASN A 159 -4.663 -3.718 -15.148 1.00 0.00 C ATOM 2436 C ASN A 159 -6.009 -4.290 -14.699 1.00 0.00 C ATOM 2437 O ASN A 159 -6.495 -5.228 -15.326 1.00 0.00 O ATOM 2438 CB ASN A 159 -3.670 -4.851 -15.504 1.00 0.00 C ATOM 2439 CG ASN A 159 -2.679 -4.381 -16.555 1.00 0.00 C ATOM 2440 OD1 ASN A 159 -3.072 -3.823 -17.576 1.00 0.00 O ATOM 2441 ND2 ASN A 159 -1.385 -4.560 -16.370 1.00 0.00 N ATOM 0 H ASN A 159 -3.270 -3.243 -13.683 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.877 -3.125 -16.037 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.136 -5.169 -14.609 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.217 -5.719 -15.874 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.720 -4.236 -17.072 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.050 -5.022 -15.525 1.00 0.00 H new ATOM 2448 N ARG A 160 -6.607 -3.833 -13.595 1.00 0.00 N ATOM 2449 CA ARG A 160 -7.924 -4.326 -13.163 1.00 0.00 C ATOM 2450 C ARG A 160 -9.049 -3.395 -13.613 1.00 0.00 C ATOM 2451 O ARG A 160 -10.104 -3.875 -14.022 1.00 0.00 O ATOM 2452 CB ARG A 160 -7.924 -4.589 -11.646 1.00 0.00 C ATOM 2453 CG ARG A 160 -6.671 -5.290 -11.090 1.00 0.00 C ATOM 2454 CD ARG A 160 -6.436 -6.751 -11.487 1.00 0.00 C ATOM 2455 NE ARG A 160 -6.531 -7.018 -12.933 1.00 0.00 N ATOM 2456 CZ ARG A 160 -7.132 -8.041 -13.547 1.00 0.00 C ATOM 2457 NH1 ARG A 160 -7.634 -9.062 -12.858 1.00 0.00 N ATOM 2458 NH2 ARG A 160 -7.207 -8.035 -14.874 1.00 0.00 N ATOM 0 H ARG A 160 -6.203 -3.124 -12.983 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.120 -5.280 -13.653 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -8.043 -3.636 -11.131 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -8.796 -5.195 -11.401 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -5.799 -4.714 -11.400 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -6.715 -5.241 -10.002 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -5.448 -7.054 -11.139 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -7.162 -7.376 -10.967 1.00 0.00 H new ATOM 0 HE ARG A 160 -6.081 -6.335 -13.542 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -7.564 -9.074 -11.840 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -8.089 -9.833 -13.347 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -6.810 -7.259 -15.404 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -7.662 -8.806 -15.363 1.00 0.00 H new ATOM 2472 N LYS A 161 -8.797 -2.077 -13.643 1.00 0.00 N ATOM 2473 CA LYS A 161 -9.631 -0.991 -14.200 1.00 0.00 C ATOM 2474 C LYS A 161 -10.995 -0.797 -13.523 1.00 0.00 C ATOM 2475 O LYS A 161 -11.575 0.287 -13.615 1.00 0.00 O ATOM 2476 CB LYS A 161 -9.785 -1.156 -15.723 1.00 0.00 C ATOM 2477 CG LYS A 161 -8.453 -1.228 -16.491 1.00 0.00 C ATOM 2478 CD LYS A 161 -7.722 0.118 -16.557 1.00 0.00 C ATOM 2479 CE LYS A 161 -6.330 -0.011 -17.182 1.00 0.00 C ATOM 2480 NZ LYS A 161 -6.362 -0.243 -18.639 1.00 0.00 N ATOM 0 H LYS A 161 -7.933 -1.709 -13.246 1.00 0.00 H new ATOM 0 HA LYS A 161 -9.086 -0.073 -13.980 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -10.355 -2.063 -15.922 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -10.369 -0.321 -16.110 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -7.805 -1.963 -16.014 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -8.644 -1.581 -17.504 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -8.315 0.824 -17.138 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -7.631 0.530 -15.552 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -5.763 0.897 -16.978 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -5.799 -0.833 -16.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -5.390 -0.321 -19.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -6.877 -1.124 -18.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -6.842 0.552 -19.107 1.00 0.00 H new ATOM 2494 N ASP A 162 -11.487 -1.802 -12.812 1.00 0.00 N ATOM 2495 CA ASP A 162 -12.616 -1.824 -11.891 1.00 0.00 C ATOM 2496 C ASP A 162 -12.290 -1.099 -10.581 1.00 0.00 C ATOM 2497 O ASP A 162 -13.178 -0.507 -9.960 1.00 0.00 O ATOM 2498 CB ASP A 162 -12.976 -3.296 -11.607 1.00 0.00 C ATOM 2499 CG ASP A 162 -11.881 -4.119 -10.906 1.00 0.00 C ATOM 2500 OD1 ASP A 162 -10.703 -3.706 -10.931 1.00 0.00 O ATOM 2501 OD2 ASP A 162 -12.203 -5.194 -10.357 1.00 0.00 O ATOM 0 H ASP A 162 -11.057 -2.725 -12.873 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.458 -1.303 -12.346 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -13.875 -3.320 -10.992 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -13.223 -3.781 -12.551 1.00 0.00 H new ATOM 2506 N VAL A 163 -11.021 -1.120 -10.169 1.00 0.00 N ATOM 2507 CA VAL A 163 -10.463 -0.338 -9.089 1.00 0.00 C ATOM 2508 C VAL A 163 -10.788 1.137 -9.367 1.00 0.00 C ATOM 2509 O VAL A 163 -10.496 1.683 -10.434 1.00 0.00 O ATOM 2510 CB VAL A 163 -8.951 -0.639 -8.931 1.00 0.00 C ATOM 2511 CG1 VAL A 163 -8.623 -2.085 -8.499 1.00 0.00 C ATOM 2512 CG2 VAL A 163 -8.130 -0.356 -10.188 1.00 0.00 C ATOM 0 H VAL A 163 -10.325 -1.720 -10.611 1.00 0.00 H new ATOM 0 HA VAL A 163 -10.903 -0.600 -8.127 1.00 0.00 H new ATOM 0 HB VAL A 163 -8.672 0.050 -8.133 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.543 -2.203 -8.414 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -9.088 -2.291 -7.535 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -9.007 -2.783 -9.243 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -7.083 -0.591 -9.999 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -8.498 -0.972 -11.009 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.223 0.697 -10.454 1.00 0.00 H new ATOM 2522 N LYS A 164 -11.423 1.796 -8.402 1.00 0.00 N ATOM 2523 CA LYS A 164 -11.550 3.247 -8.431 1.00 0.00 C ATOM 2524 C LYS A 164 -10.148 3.777 -8.216 1.00 0.00 C ATOM 2525 O LYS A 164 -9.627 3.565 -7.130 1.00 0.00 O ATOM 2526 CB LYS A 164 -12.483 3.749 -7.313 1.00 0.00 C ATOM 2527 CG LYS A 164 -12.552 5.270 -7.183 1.00 0.00 C ATOM 2528 CD LYS A 164 -13.029 6.033 -8.426 1.00 0.00 C ATOM 2529 CE LYS A 164 -14.545 6.257 -8.489 1.00 0.00 C ATOM 2530 NZ LYS A 164 -15.348 5.075 -8.872 1.00 0.00 N ATOM 0 H LYS A 164 -11.856 1.349 -7.594 1.00 0.00 H new ATOM 0 HA LYS A 164 -11.982 3.586 -9.372 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -13.487 3.366 -7.496 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -12.150 3.330 -6.363 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -13.217 5.514 -6.355 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -11.561 5.637 -6.915 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -12.529 7.001 -8.457 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -12.718 5.485 -9.315 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -14.884 6.604 -7.513 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -14.747 7.058 -9.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -16.334 5.363 -9.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -14.961 4.660 -9.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -15.314 4.370 -8.108 1.00 0.00 H new ATOM 2544 N VAL A 165 -9.504 4.411 -9.187 1.00 0.00 N ATOM 2545 CA VAL A 165 -8.255 5.090 -8.992 1.00 0.00 C ATOM 2546 C VAL A 165 -8.587 6.566 -8.805 1.00 0.00 C ATOM 2547 O VAL A 165 -8.826 7.296 -9.770 1.00 0.00 O ATOM 2548 CB VAL A 165 -7.306 4.757 -10.145 1.00 0.00 C ATOM 2549 CG1 VAL A 165 -6.687 3.371 -9.914 1.00 0.00 C ATOM 2550 CG2 VAL A 165 -7.873 4.804 -11.567 1.00 0.00 C ATOM 0 H VAL A 165 -9.851 4.462 -10.145 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.712 4.768 -8.103 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.578 5.568 -10.115 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.011 3.133 -10.735 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.132 3.372 -8.976 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -7.478 2.623 -9.867 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.090 4.546 -12.280 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.693 4.091 -11.656 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.241 5.808 -11.779 1.00 0.00 H new ATOM 2560 N PHE A 166 -8.680 6.983 -7.544 1.00 0.00 N ATOM 2561 CA PHE A 166 -8.891 8.364 -7.160 1.00 0.00 C ATOM 2562 C PHE A 166 -7.627 9.163 -7.484 1.00 0.00 C ATOM 2563 O PHE A 166 -6.655 9.121 -6.728 1.00 0.00 O ATOM 2564 CB PHE A 166 -9.259 8.460 -5.675 1.00 0.00 C ATOM 2565 CG PHE A 166 -10.713 8.137 -5.371 1.00 0.00 C ATOM 2566 CD1 PHE A 166 -11.743 8.829 -6.040 1.00 0.00 C ATOM 2567 CD2 PHE A 166 -11.052 7.167 -4.409 1.00 0.00 C ATOM 2568 CE1 PHE A 166 -13.089 8.522 -5.786 1.00 0.00 C ATOM 2569 CE2 PHE A 166 -12.396 6.830 -4.203 1.00 0.00 C ATOM 2570 CZ PHE A 166 -13.418 7.528 -4.859 1.00 0.00 C ATOM 0 H PHE A 166 -8.608 6.350 -6.747 1.00 0.00 H new ATOM 0 HA PHE A 166 -9.726 8.784 -7.721 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -8.622 7.780 -5.110 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -9.041 9.468 -5.323 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -11.495 9.601 -6.753 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.278 6.684 -3.831 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -13.871 9.054 -6.307 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.647 6.023 -3.531 1.00 0.00 H new ATOM 0 HZ PHE A 166 -14.453 7.300 -4.650 1.00 0.00 H new ATOM 2580 N ASN A 167 -7.606 9.861 -8.622 1.00 0.00 N ATOM 2581 CA ASN A 167 -6.540 10.799 -8.969 1.00 0.00 C ATOM 2582 C ASN A 167 -6.623 11.991 -8.020 1.00 0.00 C ATOM 2583 O ASN A 167 -7.454 12.874 -8.214 1.00 0.00 O ATOM 2584 CB ASN A 167 -6.632 11.231 -10.437 1.00 0.00 C ATOM 2585 CG ASN A 167 -5.283 11.731 -10.932 1.00 0.00 C ATOM 2586 OD1 ASN A 167 -4.700 11.156 -11.850 1.00 0.00 O ATOM 2587 ND2 ASN A 167 -4.698 12.750 -10.333 1.00 0.00 N ATOM 0 H ASN A 167 -8.334 9.789 -9.333 1.00 0.00 H new ATOM 0 HA ASN A 167 -5.570 10.315 -8.856 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -6.962 10.392 -11.049 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -7.379 12.017 -10.545 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -3.771 13.054 -10.632 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -5.172 13.234 -9.571 1.00 0.00 H new ATOM 2594 N VAL A 168 -5.788 12.014 -6.985 1.00 0.00 N ATOM 2595 CA VAL A 168 -5.675 13.129 -6.054 1.00 0.00 C ATOM 2596 C VAL A 168 -5.192 14.375 -6.814 1.00 0.00 C ATOM 2597 O VAL A 168 -4.626 14.268 -7.907 1.00 0.00 O ATOM 2598 CB VAL A 168 -4.742 12.693 -4.894 1.00 0.00 C ATOM 2599 CG1 VAL A 168 -3.300 13.169 -5.075 1.00 0.00 C ATOM 2600 CG2 VAL A 168 -5.146 13.210 -3.513 1.00 0.00 C ATOM 0 H VAL A 168 -5.159 11.241 -6.767 1.00 0.00 H new ATOM 0 HA VAL A 168 -6.634 13.399 -5.613 1.00 0.00 H new ATOM 0 HB VAL A 168 -4.832 11.608 -4.937 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -2.697 12.833 -4.231 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.894 12.757 -5.999 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.280 14.258 -5.124 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -4.434 12.853 -2.768 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -5.149 14.300 -3.519 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.143 12.846 -3.266 1.00 0.00 H new ATOM 2610 N THR A 169 -5.307 15.547 -6.196 1.00 0.00 N ATOM 2611 CA THR A 169 -4.676 16.771 -6.664 1.00 0.00 C ATOM 2612 C THR A 169 -4.125 17.510 -5.464 1.00 0.00 C ATOM 2613 O THR A 169 -4.604 17.402 -4.337 1.00 0.00 O ATOM 2614 CB THR A 169 -5.689 17.621 -7.454 1.00 0.00 C ATOM 2615 OG1 THR A 169 -6.645 18.097 -6.544 1.00 0.00 O ATOM 2616 CG2 THR A 169 -6.387 16.879 -8.594 1.00 0.00 C ATOM 0 H THR A 169 -5.851 15.672 -5.342 1.00 0.00 H new ATOM 0 HA THR A 169 -3.854 16.547 -7.344 1.00 0.00 H new ATOM 0 HB THR A 169 -5.134 18.427 -7.934 1.00 0.00 H new ATOM 0 HG1 THR A 169 -7.540 18.009 -6.934 1.00 0.00 H new ATOM 0 HG21 THR A 169 -7.082 17.553 -9.095 1.00 0.00 H new ATOM 0 HG22 THR A 169 -5.643 16.528 -9.309 1.00 0.00 H new ATOM 0 HG23 THR A 169 -6.935 16.027 -8.192 1.00 0.00 H new ATOM 2624 N LYS A 170 -3.135 18.341 -5.751 1.00 0.00 N ATOM 2625 CA LYS A 170 -2.749 19.498 -4.950 1.00 0.00 C ATOM 2626 C LYS A 170 -3.947 20.292 -4.440 1.00 0.00 C ATOM 2627 O LYS A 170 -3.847 20.854 -3.353 1.00 0.00 O ATOM 2628 CB LYS A 170 -1.882 20.426 -5.815 1.00 0.00 C ATOM 2629 CG LYS A 170 -0.487 19.837 -6.047 1.00 0.00 C ATOM 2630 CD LYS A 170 0.397 20.051 -4.794 1.00 0.00 C ATOM 2631 CE LYS A 170 1.893 19.920 -5.110 1.00 0.00 C ATOM 2632 NZ LYS A 170 2.755 20.558 -4.095 1.00 0.00 N ATOM 0 H LYS A 170 -2.554 18.225 -6.581 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.206 19.127 -4.081 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -2.372 20.593 -6.774 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -1.792 21.398 -5.330 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.566 18.773 -6.269 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -0.024 20.310 -6.913 1.00 0.00 H new ATOM 0 HD2 LYS A 170 0.201 21.039 -4.378 1.00 0.00 H new ATOM 0 HD3 LYS A 170 0.124 19.323 -4.030 1.00 0.00 H new ATOM 0 HE2 LYS A 170 2.151 18.864 -5.186 1.00 0.00 H new ATOM 0 HE3 LYS A 170 2.094 20.368 -6.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 3.753 20.437 -4.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 2.532 21.572 -4.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 2.588 20.114 -3.169 1.00 0.00 H new ATOM 2646 N GLU A 171 -5.047 20.330 -5.187 1.00 0.00 N ATOM 2647 CA GLU A 171 -6.171 21.190 -4.841 1.00 0.00 C ATOM 2648 C GLU A 171 -7.010 20.530 -3.751 1.00 0.00 C ATOM 2649 O GLU A 171 -7.232 21.124 -2.698 1.00 0.00 O ATOM 2650 CB GLU A 171 -7.043 21.488 -6.068 1.00 0.00 C ATOM 2651 CG GLU A 171 -6.271 22.174 -7.203 1.00 0.00 C ATOM 2652 CD GLU A 171 -7.134 22.450 -8.436 1.00 0.00 C ATOM 2653 OE1 GLU A 171 -8.358 22.182 -8.413 1.00 0.00 O ATOM 2654 OE2 GLU A 171 -6.565 22.893 -9.454 1.00 0.00 O ATOM 0 H GLU A 171 -5.182 19.776 -6.033 1.00 0.00 H new ATOM 0 HA GLU A 171 -5.775 22.136 -4.473 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -7.469 20.556 -6.438 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -7.877 22.123 -5.768 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -5.859 23.115 -6.837 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -5.427 21.547 -7.491 1.00 0.00 H new ATOM 2661 N ASN A 172 -7.489 19.304 -3.976 1.00 0.00 N ATOM 2662 CA ASN A 172 -8.606 18.717 -3.237 1.00 0.00 C ATOM 2663 C ASN A 172 -8.158 17.443 -2.524 1.00 0.00 C ATOM 2664 O ASN A 172 -8.992 16.675 -2.047 1.00 0.00 O ATOM 2665 CB ASN A 172 -9.857 18.566 -4.130 1.00 0.00 C ATOM 2666 CG ASN A 172 -9.610 17.783 -5.417 1.00 0.00 C ATOM 2667 OD1 ASN A 172 -9.307 18.369 -6.455 1.00 0.00 O ATOM 2668 ND2 ASN A 172 -9.682 16.467 -5.379 1.00 0.00 N ATOM 0 H ASN A 172 -7.105 18.683 -4.688 1.00 0.00 H new ATOM 0 HA ASN A 172 -8.923 19.397 -2.446 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -10.641 18.068 -3.559 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -10.230 19.558 -4.386 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -9.485 15.921 -6.218 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -9.935 15.995 -4.511 1.00 0.00 H new ATOM 2675 N ARG A 173 -6.836 17.258 -2.384 1.00 0.00 N ATOM 2676 CA ARG A 173 -6.176 16.223 -1.590 1.00 0.00 C ATOM 2677 C ARG A 173 -6.909 15.994 -0.257 1.00 0.00 C ATOM 2678 O ARG A 173 -7.457 14.921 -0.023 1.00 0.00 O ATOM 2679 CB ARG A 173 -4.670 16.523 -1.382 1.00 0.00 C ATOM 2680 CG ARG A 173 -4.318 18.009 -1.175 1.00 0.00 C ATOM 2681 CD ARG A 173 -2.815 18.274 -1.063 1.00 0.00 C ATOM 2682 NE ARG A 173 -2.569 19.726 -1.132 1.00 0.00 N ATOM 2683 CZ ARG A 173 -1.898 20.501 -0.274 1.00 0.00 C ATOM 2684 NH1 ARG A 173 -1.196 19.952 0.712 1.00 0.00 N ATOM 2685 NH2 ARG A 173 -1.954 21.822 -0.422 1.00 0.00 N ATOM 0 H ARG A 173 -6.164 17.866 -2.852 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.230 15.293 -2.156 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -4.320 15.960 -0.517 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -4.120 16.153 -2.247 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -4.719 18.588 -2.007 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -4.810 18.367 -0.271 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -2.433 17.873 -0.124 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -2.284 17.765 -1.867 1.00 0.00 H new ATOM 0 HE ARG A 173 -2.963 20.203 -1.943 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -1.169 18.938 0.815 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -0.685 20.545 1.366 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -2.502 22.227 -1.180 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -1.449 22.429 0.223 1.00 0.00 H new ATOM 2699 N ASN A 174 -6.963 17.013 0.611 1.00 0.00 N ATOM 2700 CA ASN A 174 -7.531 16.957 1.968 1.00 0.00 C ATOM 2701 C ASN A 174 -9.061 16.830 1.992 1.00 0.00 C ATOM 2702 O ASN A 174 -9.672 16.918 3.057 1.00 0.00 O ATOM 2703 CB ASN A 174 -7.087 18.173 2.806 1.00 0.00 C ATOM 2704 CG ASN A 174 -5.617 18.137 3.195 1.00 0.00 C ATOM 2705 OD1 ASN A 174 -4.741 18.065 2.336 1.00 0.00 O ATOM 2706 ND2 ASN A 174 -5.286 18.231 4.467 1.00 0.00 N ATOM 0 H ASN A 174 -6.598 17.937 0.379 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.135 16.044 2.413 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.283 19.085 2.241 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -7.693 18.222 3.711 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -4.303 18.244 4.739 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -6.013 18.291 5.180 1.00 0.00 H new ATOM 2713 N HIS A 175 -9.685 16.612 0.839 1.00 0.00 N ATOM 2714 CA HIS A 175 -11.119 16.488 0.619 1.00 0.00 C ATOM 2715 C HIS A 175 -11.427 15.197 -0.139 1.00 0.00 C ATOM 2716 O HIS A 175 -12.491 15.078 -0.747 1.00 0.00 O ATOM 2717 CB HIS A 175 -11.614 17.738 -0.129 1.00 0.00 C ATOM 2718 CG HIS A 175 -11.286 19.029 0.569 1.00 0.00 C ATOM 2719 ND1 HIS A 175 -12.045 19.650 1.527 1.00 0.00 N ATOM 2720 CD2 HIS A 175 -10.173 19.790 0.365 1.00 0.00 C ATOM 2721 CE1 HIS A 175 -11.414 20.783 1.872 1.00 0.00 C ATOM 2722 NE2 HIS A 175 -10.240 20.895 1.217 1.00 0.00 N ATOM 0 H HIS A 175 -9.161 16.510 -0.030 1.00 0.00 H new ATOM 0 HA HIS A 175 -11.647 16.427 1.570 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -11.174 17.752 -1.126 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -12.694 17.669 -0.258 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -9.378 19.576 -0.334 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -11.794 21.507 2.578 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -9.545 21.634 1.322 1.00 0.00 H new ATOM 2730 N LEU A 176 -10.472 14.257 -0.193 1.00 0.00 N ATOM 2731 CA LEU A 176 -10.643 13.002 -0.911 1.00 0.00 C ATOM 2732 C LEU A 176 -10.949 11.850 0.037 1.00 0.00 C ATOM 2733 O LEU A 176 -11.719 10.977 -0.332 1.00 0.00 O ATOM 2734 CB LEU A 176 -9.435 12.726 -1.829 1.00 0.00 C ATOM 2735 CG LEU A 176 -9.877 12.233 -3.224 1.00 0.00 C ATOM 2736 CD1 LEU A 176 -8.747 12.414 -4.239 1.00 0.00 C ATOM 2737 CD2 LEU A 176 -10.254 10.760 -3.225 1.00 0.00 C ATOM 0 H LEU A 176 -9.564 14.353 0.262 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.515 13.093 -1.559 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -8.844 13.635 -1.935 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.790 11.979 -1.367 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.749 12.829 -3.492 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -9.076 12.061 -5.216 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.482 13.469 -4.304 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.877 11.840 -3.921 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -10.557 10.463 -4.229 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.396 10.165 -2.914 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -11.080 10.595 -2.533 1.00 0.00 H new ATOM 2749 N LEU A 177 -10.431 11.856 1.271 1.00 0.00 N ATOM 2750 CA LEU A 177 -10.836 10.920 2.325 1.00 0.00 C ATOM 2751 C LEU A 177 -12.357 10.638 2.279 1.00 0.00 C ATOM 2752 O LEU A 177 -12.720 9.476 2.107 1.00 0.00 O ATOM 2753 CB LEU A 177 -10.357 11.467 3.686 1.00 0.00 C ATOM 2754 CG LEU A 177 -10.873 10.786 4.972 1.00 0.00 C ATOM 2755 CD1 LEU A 177 -12.269 11.202 5.455 1.00 0.00 C ATOM 2756 CD2 LEU A 177 -10.822 9.265 4.905 1.00 0.00 C ATOM 0 H LEU A 177 -9.713 12.517 1.568 1.00 0.00 H new ATOM 0 HA LEU A 177 -10.362 9.951 2.165 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -9.268 11.419 3.699 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -10.630 12.521 3.735 1.00 0.00 H new ATOM 0 HG LEU A 177 -10.163 11.161 5.709 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -12.517 10.655 6.365 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -12.279 12.272 5.661 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -13.004 10.974 4.683 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.198 8.847 5.839 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -11.439 8.916 4.077 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -9.792 8.942 4.751 1.00 0.00 H new ATOM 2768 N PRO A 178 -13.259 11.640 2.345 1.00 0.00 N ATOM 2769 CA PRO A 178 -14.697 11.370 2.374 1.00 0.00 C ATOM 2770 C PRO A 178 -15.252 10.738 1.096 1.00 0.00 C ATOM 2771 O PRO A 178 -16.319 10.123 1.139 1.00 0.00 O ATOM 2772 CB PRO A 178 -15.366 12.720 2.614 1.00 0.00 C ATOM 2773 CG PRO A 178 -14.326 13.749 2.198 1.00 0.00 C ATOM 2774 CD PRO A 178 -13.015 13.064 2.538 1.00 0.00 C ATOM 0 HA PRO A 178 -14.900 10.636 3.154 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -16.278 12.819 2.026 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -15.647 12.842 3.660 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -14.394 13.986 1.136 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -14.445 14.686 2.742 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -12.210 13.415 1.893 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -12.716 13.276 3.565 1.00 0.00 H new ATOM 2782 N ASP A 179 -14.578 10.915 -0.036 1.00 0.00 N ATOM 2783 CA ASP A 179 -14.946 10.360 -1.338 1.00 0.00 C ATOM 2784 C ASP A 179 -14.508 8.896 -1.438 1.00 0.00 C ATOM 2785 O ASP A 179 -15.256 8.042 -1.911 1.00 0.00 O ATOM 2786 CB ASP A 179 -14.303 11.200 -2.453 1.00 0.00 C ATOM 2787 CG ASP A 179 -14.833 10.860 -3.846 1.00 0.00 C ATOM 2788 OD1 ASP A 179 -15.973 10.364 -3.977 1.00 0.00 O ATOM 2789 OD2 ASP A 179 -14.168 11.230 -4.840 1.00 0.00 O ATOM 0 H ASP A 179 -13.724 11.472 -0.075 1.00 0.00 H new ATOM 0 HA ASP A 179 -16.030 10.394 -1.451 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -14.481 12.256 -2.252 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -13.224 11.050 -2.436 1.00 0.00 H new ATOM 2794 N ILE A 180 -13.333 8.567 -0.895 1.00 0.00 N ATOM 2795 CA ILE A 180 -12.886 7.189 -0.710 1.00 0.00 C ATOM 2796 C ILE A 180 -13.885 6.462 0.190 1.00 0.00 C ATOM 2797 O ILE A 180 -14.419 5.435 -0.225 1.00 0.00 O ATOM 2798 CB ILE A 180 -11.434 7.161 -0.198 1.00 0.00 C ATOM 2799 CG1 ILE A 180 -10.431 7.751 -1.200 1.00 0.00 C ATOM 2800 CG2 ILE A 180 -10.933 5.780 0.232 1.00 0.00 C ATOM 2801 CD1 ILE A 180 -9.375 8.582 -0.478 1.00 0.00 C ATOM 0 H ILE A 180 -12.659 9.260 -0.569 1.00 0.00 H new ATOM 0 HA ILE A 180 -12.866 6.652 -1.658 1.00 0.00 H new ATOM 0 HB ILE A 180 -11.481 7.791 0.690 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -9.950 6.947 -1.757 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -10.956 8.372 -1.926 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -9.902 5.858 0.577 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -11.559 5.401 1.040 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -10.981 5.096 -0.615 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -8.674 8.991 -1.206 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -9.859 9.398 0.059 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -8.837 7.951 0.229 1.00 0.00 H new ATOM 2813 N VAL A 181 -14.205 7.024 1.358 1.00 0.00 N ATOM 2814 CA VAL A 181 -15.219 6.498 2.272 1.00 0.00 C ATOM 2815 C VAL A 181 -16.544 6.314 1.514 1.00 0.00 C ATOM 2816 O VAL A 181 -17.170 5.265 1.657 1.00 0.00 O ATOM 2817 CB VAL A 181 -15.346 7.447 3.484 1.00 0.00 C ATOM 2818 CG1 VAL A 181 -16.485 7.053 4.430 1.00 0.00 C ATOM 2819 CG2 VAL A 181 -14.053 7.487 4.313 1.00 0.00 C ATOM 0 H VAL A 181 -13.757 7.874 1.701 1.00 0.00 H new ATOM 0 HA VAL A 181 -14.931 5.518 2.654 1.00 0.00 H new ATOM 0 HB VAL A 181 -15.555 8.426 3.053 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -16.526 7.755 5.263 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -17.431 7.076 3.889 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -16.309 6.047 4.812 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -14.182 8.165 5.156 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -13.827 6.487 4.683 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.231 7.837 3.688 1.00 0.00 H new ATOM 2829 N THR A 182 -16.958 7.279 0.680 1.00 0.00 N ATOM 2830 CA THR A 182 -18.172 7.190 -0.130 1.00 0.00 C ATOM 2831 C THR A 182 -18.120 5.980 -1.067 1.00 0.00 C ATOM 2832 O THR A 182 -19.109 5.255 -1.190 1.00 0.00 O ATOM 2833 CB THR A 182 -18.393 8.503 -0.899 1.00 0.00 C ATOM 2834 OG1 THR A 182 -18.632 9.528 0.041 1.00 0.00 O ATOM 2835 CG2 THR A 182 -19.587 8.449 -1.847 1.00 0.00 C ATOM 0 H THR A 182 -16.449 8.153 0.551 1.00 0.00 H new ATOM 0 HA THR A 182 -19.026 7.042 0.531 1.00 0.00 H new ATOM 0 HB THR A 182 -17.502 8.683 -1.500 1.00 0.00 H new ATOM 0 HG1 THR A 182 -17.887 9.570 0.676 1.00 0.00 H new ATOM 0 HG21 THR A 182 -19.689 9.406 -2.359 1.00 0.00 H new ATOM 0 HG22 THR A 182 -19.433 7.659 -2.582 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.494 8.244 -1.278 1.00 0.00 H new ATOM 2843 N CYS A 183 -16.983 5.741 -1.717 1.00 0.00 N ATOM 2844 CA CYS A 183 -16.794 4.597 -2.588 1.00 0.00 C ATOM 2845 C CYS A 183 -16.938 3.303 -1.779 1.00 0.00 C ATOM 2846 O CYS A 183 -17.650 2.393 -2.199 1.00 0.00 O ATOM 2847 CB CYS A 183 -15.399 4.691 -3.211 1.00 0.00 C ATOM 2848 SG CYS A 183 -15.347 3.873 -4.822 1.00 0.00 S ATOM 0 H CYS A 183 -16.164 6.345 -1.649 1.00 0.00 H new ATOM 0 HA CYS A 183 -17.546 4.590 -3.377 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -15.117 5.738 -3.322 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -14.668 4.234 -2.544 1.00 0.00 H new ATOM 0 HG CYS A 183 -15.227 4.766 -5.759 1.00 0.00 H new ATOM 2854 N VAL A 184 -16.268 3.216 -0.628 1.00 0.00 N ATOM 2855 CA VAL A 184 -16.256 2.037 0.228 1.00 0.00 C ATOM 2856 C VAL A 184 -17.682 1.715 0.693 1.00 0.00 C ATOM 2857 O VAL A 184 -18.137 0.593 0.469 1.00 0.00 O ATOM 2858 CB VAL A 184 -15.237 2.234 1.373 1.00 0.00 C ATOM 2859 CG1 VAL A 184 -15.265 1.077 2.379 1.00 0.00 C ATOM 2860 CG2 VAL A 184 -13.807 2.317 0.813 1.00 0.00 C ATOM 0 H VAL A 184 -15.707 3.984 -0.260 1.00 0.00 H new ATOM 0 HA VAL A 184 -15.920 1.159 -0.324 1.00 0.00 H new ATOM 0 HB VAL A 184 -15.519 3.160 1.875 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -14.532 1.260 3.165 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -16.259 1.002 2.820 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -15.024 0.145 1.868 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -13.103 2.456 1.633 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -13.570 1.395 0.283 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -13.734 3.160 0.125 1.00 0.00 H new ATOM 2870 N GLN A 185 -18.406 2.686 1.266 1.00 0.00 N ATOM 2871 CA GLN A 185 -19.765 2.476 1.776 1.00 0.00 C ATOM 2872 C GLN A 185 -20.800 2.244 0.679 1.00 0.00 C ATOM 2873 O GLN A 185 -21.976 2.047 0.991 1.00 0.00 O ATOM 2874 CB GLN A 185 -20.203 3.653 2.667 1.00 0.00 C ATOM 2875 CG GLN A 185 -20.479 5.005 1.993 1.00 0.00 C ATOM 2876 CD GLN A 185 -21.789 5.081 1.201 1.00 0.00 C ATOM 2877 OE1 GLN A 185 -22.883 4.969 1.741 1.00 0.00 O ATOM 2878 NE2 GLN A 185 -21.714 5.305 -0.103 1.00 0.00 N ATOM 0 H GLN A 185 -18.064 3.639 1.388 1.00 0.00 H new ATOM 0 HA GLN A 185 -19.721 1.561 2.367 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -21.108 3.353 3.196 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -19.430 3.807 3.420 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -20.490 5.780 2.759 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -19.652 5.234 1.321 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -20.803 5.398 -0.553 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -22.567 5.384 -0.657 1.00 0.00 H new ATOM 2887 N SER A 186 -20.421 2.371 -0.596 1.00 0.00 N ATOM 2888 CA SER A 186 -21.378 2.306 -1.676 1.00 0.00 C ATOM 2889 C SER A 186 -21.994 0.909 -1.710 1.00 0.00 C ATOM 2890 O SER A 186 -23.185 0.771 -1.427 1.00 0.00 O ATOM 2891 CB SER A 186 -20.725 2.734 -2.996 1.00 0.00 C ATOM 2892 OG SER A 186 -21.621 2.472 -4.055 1.00 0.00 O ATOM 0 H SER A 186 -19.457 2.519 -0.893 1.00 0.00 H new ATOM 0 HA SER A 186 -22.194 3.010 -1.515 1.00 0.00 H new ATOM 0 HB2 SER A 186 -20.476 3.795 -2.967 1.00 0.00 H new ATOM 0 HB3 SER A 186 -19.792 2.191 -3.148 1.00 0.00 H new ATOM 0 HG SER A 186 -21.213 2.744 -4.904 1.00 0.00 H new ATOM 2898 N SER A 187 -21.214 -0.095 -2.123 1.00 0.00 N ATOM 2899 CA SER A 187 -21.614 -1.440 -2.549 1.00 0.00 C ATOM 2900 C SER A 187 -22.768 -1.511 -3.584 1.00 0.00 C ATOM 2901 O SER A 187 -22.990 -2.576 -4.160 1.00 0.00 O ATOM 2902 CB SER A 187 -21.863 -2.298 -1.299 1.00 0.00 C ATOM 2903 OG SER A 187 -21.832 -3.682 -1.603 1.00 0.00 O ATOM 0 H SER A 187 -20.202 0.022 -2.172 1.00 0.00 H new ATOM 0 HA SER A 187 -20.783 -1.851 -3.123 1.00 0.00 H new ATOM 0 HB2 SER A 187 -21.108 -2.073 -0.546 1.00 0.00 H new ATOM 0 HB3 SER A 187 -22.830 -2.041 -0.867 1.00 0.00 H new ATOM 0 HG SER A 187 -22.183 -3.826 -2.506 1.00 0.00 H new ATOM 2909 N ARG A 188 -23.507 -0.429 -3.846 1.00 0.00 N ATOM 2910 CA ARG A 188 -24.856 -0.464 -4.405 1.00 0.00 C ATOM 2911 C ARG A 188 -25.205 0.764 -5.230 1.00 0.00 C ATOM 2912 O ARG A 188 -26.210 0.703 -5.935 1.00 0.00 O ATOM 2913 CB ARG A 188 -25.858 -0.569 -3.234 1.00 0.00 C ATOM 2914 CG ARG A 188 -26.440 -1.985 -3.065 1.00 0.00 C ATOM 2915 CD ARG A 188 -27.840 -2.101 -3.683 1.00 0.00 C ATOM 2916 NE ARG A 188 -28.858 -1.492 -2.805 1.00 0.00 N ATOM 2917 CZ ARG A 188 -30.144 -1.285 -3.105 1.00 0.00 C ATOM 2918 NH1 ARG A 188 -30.605 -1.462 -4.340 1.00 0.00 N ATOM 2919 NH2 ARG A 188 -30.979 -0.889 -2.149 1.00 0.00 N ATOM 0 H ARG A 188 -23.172 0.518 -3.670 1.00 0.00 H new ATOM 0 HA ARG A 188 -24.907 -1.321 -5.076 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -25.361 -0.274 -2.310 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -26.673 0.136 -3.396 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -25.774 -2.710 -3.533 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -26.488 -2.234 -2.005 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -27.854 -1.610 -4.656 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -28.081 -3.151 -3.852 1.00 0.00 H new ATOM 0 HE ARG A 188 -28.550 -1.200 -1.878 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -29.973 -1.762 -5.082 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -31.591 -1.298 -4.545 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -30.636 -0.746 -1.199 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -31.963 -0.728 -2.366 1.00 0.00 H new ATOM 2933 N LYS A 189 -24.451 1.863 -5.143 1.00 0.00 N ATOM 2934 CA LYS A 189 -24.783 3.102 -5.828 1.00 0.00 C ATOM 2935 C LYS A 189 -23.675 3.473 -6.786 1.00 0.00 C ATOM 2936 O LYS A 189 -23.934 4.348 -7.634 1.00 0.00 O ATOM 2937 CB LYS A 189 -25.125 4.187 -4.798 1.00 0.00 C ATOM 2938 CG LYS A 189 -23.990 4.571 -3.838 1.00 0.00 C ATOM 2939 CD LYS A 189 -24.465 5.576 -2.786 1.00 0.00 C ATOM 2940 CE LYS A 189 -25.210 4.840 -1.665 1.00 0.00 C ATOM 2941 NZ LYS A 189 -25.690 5.768 -0.620 1.00 0.00 N ATOM 0 H LYS A 189 -23.593 1.913 -4.593 1.00 0.00 H new ATOM 0 HA LYS A 189 -25.675 2.981 -6.442 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -25.444 5.082 -5.332 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -25.976 3.848 -4.208 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -23.611 3.676 -3.344 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -23.162 4.998 -4.404 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -23.612 6.117 -2.375 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -25.120 6.316 -3.246 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -26.057 4.299 -2.087 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -24.549 4.098 -1.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -26.188 5.231 0.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -24.880 6.266 -0.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -26.341 6.460 -1.043 1.00 0.00 H new TER 2955 LYS A 189