USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1101 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 8 LYS NZ :NH3+ 150:sc= 0 (180deg=0) USER MOD Set 1.2: A 51 MET CE :methyl 156:sc= -2.76! (180deg=-2.33) USER MOD Set 1.3: A 155 ASN : amide:sc= -1.12 X(o=-3.9,f=-3.5) USER MOD Set 2.1: A 96 LYS NZ :NH3+ 157:sc= 0.674 (180deg=-0.85) USER MOD Set 2.2: A 119 SER OG : rot -117:sc= 1.86 USER MOD Set 3.1: A 73 THR OG1 : rot 100:sc= 0.872 USER MOD Set 3.2: A 86 MET CE :methyl 177:sc= -2 (180deg=-2.04) USER MOD Set 4.1: A 26 ASN : amide:sc= 0.0641 K(o=0.16,f=-7!) USER MOD Set 4.2: A 70 LYS NZ :NH3+ -155:sc= 0.0967 (180deg=0) USER MOD Set 5.1: A 14 ASN : amide:sc= -2.43 K(o=-2.4,f=-14!) USER MOD Set 5.2: A 18 GLN : amide:sc= 0.0197 K(o=-2.4,f=-5.1) USER MOD Set 6.1: A 7 SER OG : rot 76:sc= 1.26 USER MOD Set 6.2: A 50 SER OG : rot 180:sc= 1.1 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= -0.654 USER MOD Single : A 16 ASN : amide:sc= -0.311 X(o=-0.31,f=0) USER MOD Single : A 24 GLN : amide:sc= -0.0103 X(o=-0.01,f=-0.29) USER MOD Single : A 52 TYR OH : rot -90:sc= -0.971 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl 155:sc= -0.0981 (180deg=-0.983) USER MOD Single : A 63 THR OG1 : rot -46:sc= -1.42 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 CYS SG : rot 180:sc= -0.732 USER MOD Single : A 72 SER OG : rot 70:sc= -1.06 USER MOD Single : A 75 SER OG : rot -34:sc= -1.88 USER MOD Single : A 76 CYS SG : rot -41:sc= -0.058 USER MOD Single : A 78 ASN : amide:sc= -0.0176 K(o=-0.018,f=-1) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 25:sc= 0.00651 USER MOD Single : A 84 LYS NZ :NH3+ 142:sc= -0.0328 (180deg=-0.8) USER MOD Single : A 87 ASN : amide:sc= -6.06! C(o=-6.1!,f=-10!) USER MOD Single : A 91 ASN : amide:sc= -0.964 K(o=-0.96,f=-2!) USER MOD Single : A 93 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0967) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -4.05! C(o=-4.1!,f=-9!) USER MOD Single : A 105 SER OG : rot 180:sc= 0.042 USER MOD Single : A 111 ASN : amide:sc= -0.237 K(o=-0.24,f=-2.3!) USER MOD Single : A 112 LYS NZ :NH3+ -144:sc= -0.0222 (180deg=-1.6) USER MOD Single : A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 114 GLN : amide:sc= -0.273 X(o=-0.27,f=-0.31) USER MOD Single : A 117 SER OG : rot 86:sc= -0.797 USER MOD Single : A 118 SER OG : rot -126:sc= 1.02 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 CYS SG : rot 59:sc= -1.36 USER MOD Single : A 129 LYS NZ :NH3+ -129:sc= -0.613 (180deg=-2.31!) USER MOD Single : A 135 LYS NZ :NH3+ -158:sc= -0.327 (180deg=-0.944) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -144:sc= -1.41! (180deg=-3.41!) USER MOD Single : A 148 SER OG : rot -103:sc= 1.02 USER MOD Single : A 150 MET CE :methyl -148:sc= -0.475 (180deg=-0.568) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 21 N PHE A 2 1.223 2.092 -19.686 1.00 0.00 N ATOM 22 CA PHE A 2 0.521 1.600 -18.507 1.00 0.00 C ATOM 23 C PHE A 2 -0.988 1.753 -18.669 1.00 0.00 C ATOM 24 O PHE A 2 -1.467 2.770 -19.172 1.00 0.00 O ATOM 25 CB PHE A 2 0.995 2.345 -17.257 1.00 0.00 C ATOM 26 CG PHE A 2 1.740 1.474 -16.286 1.00 0.00 C ATOM 27 CD1 PHE A 2 3.098 1.246 -16.441 1.00 0.00 C ATOM 28 CD2 PHE A 2 1.083 0.883 -15.219 1.00 0.00 C ATOM 29 CE1 PHE A 2 3.786 0.445 -15.550 1.00 0.00 C ATOM 30 CE2 PHE A 2 1.765 0.081 -14.325 1.00 0.00 C ATOM 31 CZ PHE A 2 3.119 -0.138 -14.491 1.00 0.00 C ATOM 0 HA PHE A 2 0.748 0.540 -18.394 1.00 0.00 H new ATOM 0 HB2 PHE A 2 1.638 3.172 -17.559 1.00 0.00 H new ATOM 0 HB3 PHE A 2 0.132 2.780 -16.754 1.00 0.00 H new ATOM 0 HD1 PHE A 2 3.625 1.700 -17.268 1.00 0.00 H new ATOM 0 HD2 PHE A 2 0.025 1.051 -15.085 1.00 0.00 H new ATOM 0 HE1 PHE A 2 4.844 0.275 -15.682 1.00 0.00 H new ATOM 0 HE2 PHE A 2 1.241 -0.374 -13.498 1.00 0.00 H new ATOM 0 HZ PHE A 2 3.655 -0.764 -13.793 1.00 0.00 H new ATOM 41 N GLY A 3 -1.731 0.739 -18.239 1.00 0.00 N ATOM 42 CA GLY A 3 -3.178 0.782 -18.345 1.00 0.00 C ATOM 43 C GLY A 3 -3.866 0.268 -17.096 1.00 0.00 C ATOM 44 O GLY A 3 -3.269 -0.463 -16.305 1.00 0.00 O ATOM 0 H GLY A 3 -1.357 -0.112 -17.819 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -3.495 1.807 -18.535 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -3.494 0.187 -19.202 1.00 0.00 H new ATOM 48 N LYS A 4 -5.126 0.650 -16.918 1.00 0.00 N ATOM 49 CA LYS A 4 -5.898 0.222 -15.756 1.00 0.00 C ATOM 50 C LYS A 4 -6.564 -1.126 -16.012 1.00 0.00 C ATOM 51 O LYS A 4 -7.235 -1.316 -17.027 1.00 0.00 O ATOM 52 CB LYS A 4 -6.956 1.270 -15.407 1.00 0.00 C ATOM 53 CG LYS A 4 -7.689 0.986 -14.106 1.00 0.00 C ATOM 54 CD LYS A 4 -8.978 1.786 -14.007 1.00 0.00 C ATOM 55 CE LYS A 4 -10.003 1.318 -15.028 1.00 0.00 C ATOM 56 NZ LYS A 4 -11.385 1.337 -14.475 1.00 0.00 N ATOM 0 H LYS A 4 -5.635 1.255 -17.563 1.00 0.00 H new ATOM 0 HA LYS A 4 -5.213 0.114 -14.915 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -6.478 2.247 -15.339 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -7.682 1.325 -16.218 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -7.914 -0.078 -14.039 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -7.043 1.229 -13.262 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -9.392 1.689 -13.003 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -8.764 2.843 -14.163 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -9.956 1.957 -15.909 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -9.756 0.308 -15.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -12.054 1.011 -15.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -11.437 0.707 -13.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -11.631 2.306 -14.188 1.00 0.00 H new ATOM 70 N LEU A 5 -6.374 -2.059 -15.085 1.00 0.00 N ATOM 71 CA LEU A 5 -6.956 -3.390 -15.209 1.00 0.00 C ATOM 72 C LEU A 5 -8.317 -3.456 -14.526 1.00 0.00 C ATOM 73 O LEU A 5 -9.324 -3.777 -15.156 1.00 0.00 O ATOM 74 CB LEU A 5 -6.018 -4.437 -14.605 1.00 0.00 C ATOM 75 CG LEU A 5 -5.994 -5.781 -15.334 1.00 0.00 C ATOM 76 CD1 LEU A 5 -4.799 -6.609 -14.888 1.00 0.00 C ATOM 77 CD2 LEU A 5 -7.290 -6.541 -15.093 1.00 0.00 C ATOM 0 H LEU A 5 -5.821 -1.918 -14.239 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.092 -3.602 -16.269 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -5.007 -4.031 -14.590 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -6.308 -4.608 -13.568 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.900 -5.591 -16.403 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.799 -7.562 -15.417 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.879 -6.069 -15.111 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.862 -6.790 -13.815 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.256 -7.495 -15.619 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.414 -6.720 -14.025 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.130 -5.953 -15.462 1.00 0.00 H new ATOM 89 N GLU A 6 -8.340 -3.150 -13.233 1.00 0.00 N ATOM 90 CA GLU A 6 -9.580 -3.176 -12.465 1.00 0.00 C ATOM 91 C GLU A 6 -9.348 -2.683 -11.040 1.00 0.00 C ATOM 92 O GLU A 6 -8.294 -2.923 -10.453 1.00 0.00 O ATOM 93 CB GLU A 6 -10.159 -4.592 -12.440 1.00 0.00 C ATOM 94 CG GLU A 6 -9.117 -5.673 -12.204 1.00 0.00 C ATOM 95 CD GLU A 6 -9.733 -7.047 -12.026 1.00 0.00 C ATOM 96 OE1 GLU A 6 -10.600 -7.198 -11.140 1.00 0.00 O ATOM 97 OE2 GLU A 6 -9.348 -7.971 -12.772 1.00 0.00 O ATOM 0 H GLU A 6 -7.516 -2.882 -12.696 1.00 0.00 H new ATOM 0 HA GLU A 6 -10.292 -2.508 -12.949 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -10.916 -4.652 -11.658 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -10.663 -4.786 -13.387 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -8.425 -5.695 -13.046 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -8.533 -5.423 -11.318 1.00 0.00 H new ATOM 104 N SER A 7 -10.342 -1.993 -10.490 1.00 0.00 N ATOM 105 CA SER A 7 -10.247 -1.466 -9.134 1.00 0.00 C ATOM 106 C SER A 7 -11.168 -2.225 -8.186 1.00 0.00 C ATOM 107 O SER A 7 -12.325 -2.492 -8.508 1.00 0.00 O ATOM 108 CB SER A 7 -10.597 0.024 -9.118 1.00 0.00 C ATOM 109 OG SER A 7 -9.976 0.683 -8.028 1.00 0.00 O ATOM 0 H SER A 7 -11.222 -1.786 -10.962 1.00 0.00 H new ATOM 0 HA SER A 7 -9.220 -1.596 -8.794 1.00 0.00 H new ATOM 0 HB2 SER A 7 -10.280 0.485 -10.054 1.00 0.00 H new ATOM 0 HB3 SER A 7 -11.678 0.146 -9.052 1.00 0.00 H new ATOM 0 HG SER A 7 -9.026 0.819 -8.226 1.00 0.00 H new ATOM 115 N LYS A 8 -10.645 -2.571 -7.014 1.00 0.00 N ATOM 116 CA LYS A 8 -11.417 -3.300 -6.016 1.00 0.00 C ATOM 117 C LYS A 8 -10.943 -2.957 -4.608 1.00 0.00 C ATOM 118 O LYS A 8 -10.061 -2.117 -4.427 1.00 0.00 O ATOM 119 CB LYS A 8 -11.304 -4.808 -6.253 1.00 0.00 C ATOM 120 CG LYS A 8 -9.893 -5.347 -6.075 1.00 0.00 C ATOM 121 CD LYS A 8 -9.896 -6.694 -5.370 1.00 0.00 C ATOM 122 CE LYS A 8 -8.500 -7.291 -5.299 1.00 0.00 C ATOM 123 NZ LYS A 8 -8.289 -8.339 -6.335 1.00 0.00 N ATOM 0 H LYS A 8 -9.688 -2.357 -6.733 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.461 -3.003 -6.112 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -11.972 -5.327 -5.565 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.647 -5.036 -7.262 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -9.415 -5.446 -7.049 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.300 -4.635 -5.500 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -10.294 -6.577 -4.362 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -10.559 -7.380 -5.897 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -7.761 -6.500 -5.427 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -8.339 -7.721 -4.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -7.286 -8.360 -6.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -8.564 -9.266 -5.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -8.870 -8.124 -7.170 1.00 0.00 H new ATOM 137 N LEU A 9 -11.534 -3.609 -3.612 1.00 0.00 N ATOM 138 CA LEU A 9 -11.168 -3.368 -2.221 1.00 0.00 C ATOM 139 C LEU A 9 -10.364 -4.534 -1.656 1.00 0.00 C ATOM 140 O LEU A 9 -10.839 -5.669 -1.617 1.00 0.00 O ATOM 141 CB LEU A 9 -12.418 -3.144 -1.369 1.00 0.00 C ATOM 142 CG LEU A 9 -13.023 -1.743 -1.461 1.00 0.00 C ATOM 143 CD1 LEU A 9 -14.471 -1.759 -0.998 1.00 0.00 C ATOM 144 CD2 LEU A 9 -12.208 -0.757 -0.638 1.00 0.00 C ATOM 0 H LEU A 9 -12.267 -4.307 -3.742 1.00 0.00 H new ATOM 0 HA LEU A 9 -10.549 -2.471 -2.191 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -13.175 -3.870 -1.665 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -12.170 -3.348 -0.327 1.00 0.00 H new ATOM 0 HG LEU A 9 -12.999 -1.423 -2.503 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -14.887 -0.754 -1.070 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -15.047 -2.436 -1.629 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -14.518 -2.098 0.037 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -12.652 0.235 -0.714 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -12.201 -1.072 0.405 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -11.186 -0.727 -1.014 1.00 0.00 H new ATOM 156 N SER A 10 -9.146 -4.244 -1.215 1.00 0.00 N ATOM 157 CA SER A 10 -8.276 -5.263 -0.644 1.00 0.00 C ATOM 158 C SER A 10 -7.825 -4.857 0.754 1.00 0.00 C ATOM 159 O SER A 10 -7.452 -3.708 0.984 1.00 0.00 O ATOM 160 CB SER A 10 -7.058 -5.488 -1.543 1.00 0.00 C ATOM 161 OG SER A 10 -7.301 -5.021 -2.860 1.00 0.00 O ATOM 0 H SER A 10 -8.738 -3.309 -1.242 1.00 0.00 H new ATOM 0 HA SER A 10 -8.838 -6.194 -0.573 1.00 0.00 H new ATOM 0 HB2 SER A 10 -6.194 -4.972 -1.125 1.00 0.00 H new ATOM 0 HB3 SER A 10 -6.813 -6.550 -1.570 1.00 0.00 H new ATOM 0 HG SER A 10 -6.507 -5.175 -3.413 1.00 0.00 H new ATOM 167 N VAL A 11 -7.867 -5.804 1.685 1.00 0.00 N ATOM 168 CA VAL A 11 -7.467 -5.538 3.061 1.00 0.00 C ATOM 169 C VAL A 11 -5.952 -5.602 3.216 1.00 0.00 C ATOM 170 O VAL A 11 -5.319 -6.586 2.836 1.00 0.00 O ATOM 171 CB VAL A 11 -8.116 -6.539 4.038 1.00 0.00 C ATOM 172 CG1 VAL A 11 -7.824 -6.149 5.479 1.00 0.00 C ATOM 173 CG2 VAL A 11 -9.615 -6.627 3.794 1.00 0.00 C ATOM 0 H VAL A 11 -8.174 -6.761 1.512 1.00 0.00 H new ATOM 0 HA VAL A 11 -7.811 -4.532 3.301 1.00 0.00 H new ATOM 0 HB VAL A 11 -7.683 -7.523 3.860 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -8.291 -6.868 6.152 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -6.746 -6.144 5.643 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.225 -5.155 5.675 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.056 -7.338 4.492 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.066 -5.646 3.942 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -9.798 -6.960 2.773 1.00 0.00 H new ATOM 183 N ILE A 12 -5.377 -4.541 3.772 1.00 0.00 N ATOM 184 CA ILE A 12 -3.935 -4.469 3.972 1.00 0.00 C ATOM 185 C ILE A 12 -3.577 -4.582 5.452 1.00 0.00 C ATOM 186 O ILE A 12 -3.909 -3.706 6.251 1.00 0.00 O ATOM 187 CB ILE A 12 -3.359 -3.155 3.408 1.00 0.00 C ATOM 188 CG1 ILE A 12 -3.727 -3.011 1.930 1.00 0.00 C ATOM 189 CG2 ILE A 12 -1.848 -3.110 3.588 1.00 0.00 C ATOM 190 CD1 ILE A 12 -3.741 -1.577 1.448 1.00 0.00 C ATOM 0 H ILE A 12 -5.888 -3.719 4.092 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.496 -5.309 3.435 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.792 -2.321 3.960 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.017 -3.581 1.330 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.710 -3.451 1.764 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.461 -2.175 3.183 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.606 -3.174 4.649 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.394 -3.949 3.061 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -4.010 -1.551 0.392 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.471 -1.007 2.023 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.752 -1.139 1.582 1.00 0.00 H new ATOM 202 N ARG A 13 -2.893 -5.665 5.805 1.00 0.00 N ATOM 203 CA ARG A 13 -2.483 -5.898 7.186 1.00 0.00 C ATOM 204 C ARG A 13 -0.961 -5.932 7.301 1.00 0.00 C ATOM 205 O ARG A 13 -0.258 -6.095 6.304 1.00 0.00 O ATOM 206 CB ARG A 13 -3.074 -7.211 7.701 1.00 0.00 C ATOM 207 CG ARG A 13 -4.448 -7.054 8.332 1.00 0.00 C ATOM 208 CD ARG A 13 -4.623 -7.980 9.526 1.00 0.00 C ATOM 209 NE ARG A 13 -5.488 -9.116 9.218 1.00 0.00 N ATOM 210 CZ ARG A 13 -6.817 -9.051 9.194 1.00 0.00 C ATOM 211 NH1 ARG A 13 -7.438 -7.907 9.456 1.00 0.00 N ATOM 212 NH2 ARG A 13 -7.529 -10.132 8.907 1.00 0.00 N ATOM 0 H ARG A 13 -2.610 -6.397 5.153 1.00 0.00 H new ATOM 0 HA ARG A 13 -2.859 -5.076 7.795 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -3.142 -7.918 6.874 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -2.394 -7.643 8.435 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -4.588 -6.020 8.648 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -5.217 -7.267 7.589 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -3.647 -8.344 9.848 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -5.045 -7.419 10.360 1.00 0.00 H new ATOM 0 HE ARG A 13 -5.047 -10.012 9.009 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -6.896 -7.072 9.677 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -8.457 -7.864 9.436 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -7.058 -11.014 8.705 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -8.548 -10.082 8.889 1.00 0.00 H new ATOM 226 N ASN A 14 -0.460 -5.778 8.522 1.00 0.00 N ATOM 227 CA ASN A 14 0.979 -5.792 8.764 1.00 0.00 C ATOM 228 C ASN A 14 1.400 -7.083 9.466 1.00 0.00 C ATOM 229 O ASN A 14 0.663 -8.069 9.464 1.00 0.00 O ATOM 230 CB ASN A 14 1.387 -4.568 9.594 1.00 0.00 C ATOM 231 CG ASN A 14 0.887 -4.636 11.025 1.00 0.00 C ATOM 232 OD1 ASN A 14 0.229 -5.597 11.421 1.00 0.00 O ATOM 233 ND2 ASN A 14 1.200 -3.612 11.809 1.00 0.00 N ATOM 0 H ASN A 14 -1.028 -5.642 9.359 1.00 0.00 H new ATOM 0 HA ASN A 14 1.491 -5.749 7.803 1.00 0.00 H new ATOM 0 HB2 ASN A 14 2.474 -4.482 9.597 1.00 0.00 H new ATOM 0 HB3 ASN A 14 0.998 -3.667 9.120 1.00 0.00 H new ATOM 0 HD21 ASN A 14 0.893 -3.602 12.782 1.00 0.00 H new ATOM 0 HD22 ASN A 14 1.748 -2.835 11.439 1.00 0.00 H new ATOM 240 N LEU A 15 2.590 -7.072 10.062 1.00 0.00 N ATOM 241 CA LEU A 15 3.107 -8.243 10.762 1.00 0.00 C ATOM 242 C LEU A 15 2.373 -8.462 12.082 1.00 0.00 C ATOM 243 O LEU A 15 2.264 -9.590 12.563 1.00 0.00 O ATOM 244 CB LEU A 15 4.608 -8.088 11.022 1.00 0.00 C ATOM 245 CG LEU A 15 5.490 -8.067 9.771 1.00 0.00 C ATOM 246 CD1 LEU A 15 5.161 -9.241 8.861 1.00 0.00 C ATOM 247 CD2 LEU A 15 5.327 -6.750 9.026 1.00 0.00 C ATOM 0 H LEU A 15 3.214 -6.265 10.074 1.00 0.00 H new ATOM 0 HA LEU A 15 2.941 -9.113 10.127 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.770 -7.164 11.576 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.935 -8.906 11.663 1.00 0.00 H new ATOM 0 HG LEU A 15 6.530 -8.160 10.084 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.799 -9.207 7.978 1.00 0.00 H new ATOM 0 HD12 LEU A 15 5.332 -10.175 9.396 1.00 0.00 H new ATOM 0 HD13 LEU A 15 4.116 -9.183 8.556 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.961 -6.753 8.140 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.286 -6.628 8.727 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.617 -5.925 9.677 1.00 0.00 H new ATOM 259 N ASN A 16 1.872 -7.377 12.664 1.00 0.00 N ATOM 260 CA ASN A 16 1.151 -7.451 13.931 1.00 0.00 C ATOM 261 C ASN A 16 -0.346 -7.675 13.713 1.00 0.00 C ATOM 262 O ASN A 16 -1.139 -7.555 14.647 1.00 0.00 O ATOM 263 CB ASN A 16 1.370 -6.171 14.740 1.00 0.00 C ATOM 264 CG ASN A 16 2.802 -6.027 15.217 1.00 0.00 C ATOM 265 OD1 ASN A 16 3.090 -6.175 16.404 1.00 0.00 O ATOM 266 ND2 ASN A 16 3.707 -5.736 14.291 1.00 0.00 N ATOM 0 H ASN A 16 1.952 -6.436 12.279 1.00 0.00 H new ATOM 0 HA ASN A 16 1.544 -8.303 14.485 1.00 0.00 H new ATOM 0 HB2 ASN A 16 1.105 -5.308 14.129 1.00 0.00 H new ATOM 0 HB3 ASN A 16 0.701 -6.169 15.601 1.00 0.00 H new ATOM 0 HD21 ASN A 16 4.687 -5.626 14.552 1.00 0.00 H new ATOM 0 HD22 ASN A 16 3.423 -5.622 13.318 1.00 0.00 H new ATOM 273 N ASP A 17 -0.728 -8.000 12.481 1.00 0.00 N ATOM 274 CA ASP A 17 -2.131 -8.237 12.153 1.00 0.00 C ATOM 275 C ASP A 17 -2.941 -6.950 12.265 1.00 0.00 C ATOM 276 O ASP A 17 -4.127 -6.976 12.595 1.00 0.00 O ATOM 277 CB ASP A 17 -2.722 -9.308 13.074 1.00 0.00 C ATOM 278 CG ASP A 17 -3.977 -9.936 12.500 1.00 0.00 C ATOM 279 OD1 ASP A 17 -3.887 -10.562 11.423 1.00 0.00 O ATOM 280 OD2 ASP A 17 -5.048 -9.804 13.127 1.00 0.00 O ATOM 0 H ASP A 17 -0.087 -8.105 11.694 1.00 0.00 H new ATOM 0 HA ASP A 17 -2.181 -8.589 11.122 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -1.977 -10.085 13.248 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -2.952 -8.864 14.043 1.00 0.00 H new ATOM 285 N GLN A 18 -2.292 -5.824 11.985 1.00 0.00 N ATOM 286 CA GLN A 18 -2.949 -4.525 12.051 1.00 0.00 C ATOM 287 C GLN A 18 -3.251 -3.999 10.651 1.00 0.00 C ATOM 288 O GLN A 18 -2.420 -4.099 9.748 1.00 0.00 O ATOM 289 CB GLN A 18 -2.073 -3.524 12.806 1.00 0.00 C ATOM 290 CG GLN A 18 -1.992 -3.791 14.300 1.00 0.00 C ATOM 291 CD GLN A 18 -0.816 -3.092 14.954 1.00 0.00 C ATOM 292 OE1 GLN A 18 -0.154 -2.259 14.337 1.00 0.00 O ATOM 293 NE2 GLN A 18 -0.552 -3.429 16.210 1.00 0.00 N ATOM 0 H GLN A 18 -1.311 -5.786 11.710 1.00 0.00 H new ATOM 0 HA GLN A 18 -3.891 -4.648 12.586 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -1.067 -3.546 12.387 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -2.464 -2.519 12.646 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -2.916 -3.461 14.775 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -1.912 -4.865 14.470 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -1.128 -4.125 16.683 1.00 0.00 H new ATOM 0 HE22 GLN A 18 0.227 -2.992 16.702 1.00 0.00 H new ATOM 302 N VAL A 19 -4.445 -3.443 10.478 1.00 0.00 N ATOM 303 CA VAL A 19 -4.855 -2.904 9.188 1.00 0.00 C ATOM 304 C VAL A 19 -4.334 -1.484 8.990 1.00 0.00 C ATOM 305 O VAL A 19 -4.320 -0.682 9.924 1.00 0.00 O ATOM 306 CB VAL A 19 -6.389 -2.899 9.043 1.00 0.00 C ATOM 307 CG1 VAL A 19 -6.792 -2.533 7.624 1.00 0.00 C ATOM 308 CG2 VAL A 19 -6.967 -4.249 9.438 1.00 0.00 C ATOM 0 H VAL A 19 -5.145 -3.354 11.215 1.00 0.00 H new ATOM 0 HA VAL A 19 -4.426 -3.554 8.426 1.00 0.00 H new ATOM 0 HB VAL A 19 -6.796 -2.144 9.716 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -7.879 -2.535 7.542 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -6.412 -1.540 7.382 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -6.375 -3.261 6.928 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -8.051 -4.226 9.329 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -6.554 -5.025 8.793 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -6.711 -4.465 10.475 1.00 0.00 H new ATOM 318 N LEU A 20 -3.908 -1.181 7.768 1.00 0.00 N ATOM 319 CA LEU A 20 -3.387 0.143 7.447 1.00 0.00 C ATOM 320 C LEU A 20 -4.498 1.188 7.490 1.00 0.00 C ATOM 321 O LEU A 20 -5.476 1.099 6.749 1.00 0.00 O ATOM 322 CB LEU A 20 -2.732 0.135 6.064 1.00 0.00 C ATOM 323 CG LEU A 20 -1.767 1.292 5.798 1.00 0.00 C ATOM 324 CD1 LEU A 20 -0.463 1.084 6.551 1.00 0.00 C ATOM 325 CD2 LEU A 20 -1.507 1.433 4.306 1.00 0.00 C ATOM 0 H LEU A 20 -3.913 -1.834 6.984 1.00 0.00 H new ATOM 0 HA LEU A 20 -2.637 0.403 8.194 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -2.193 -0.804 5.940 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -3.516 0.155 5.307 1.00 0.00 H new ATOM 0 HG LEU A 20 -2.225 2.214 6.157 1.00 0.00 H new ATOM 0 HD11 LEU A 20 0.210 1.917 6.349 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -0.665 1.032 7.621 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.002 0.154 6.224 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -0.819 2.260 4.133 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.069 0.511 3.924 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -2.447 1.629 3.790 1.00 0.00 H new ATOM 337 N PHE A 21 -4.341 2.177 8.365 1.00 0.00 N ATOM 338 CA PHE A 21 -5.334 3.237 8.506 1.00 0.00 C ATOM 339 C PHE A 21 -4.691 4.612 8.360 1.00 0.00 C ATOM 340 O PHE A 21 -3.505 4.788 8.639 1.00 0.00 O ATOM 341 CB PHE A 21 -6.034 3.130 9.863 1.00 0.00 C ATOM 342 CG PHE A 21 -7.300 2.324 9.823 1.00 0.00 C ATOM 343 CD1 PHE A 21 -7.291 1.017 9.364 1.00 0.00 C ATOM 344 CD2 PHE A 21 -8.501 2.874 10.243 1.00 0.00 C ATOM 345 CE1 PHE A 21 -8.455 0.273 9.325 1.00 0.00 C ATOM 346 CE2 PHE A 21 -9.668 2.135 10.207 1.00 0.00 C ATOM 347 CZ PHE A 21 -9.645 0.833 9.747 1.00 0.00 C ATOM 0 H PHE A 21 -3.537 2.266 8.986 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.071 3.116 7.712 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -5.349 2.680 10.582 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -6.262 4.132 10.225 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -6.363 0.574 9.033 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -8.525 3.892 10.603 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -8.434 -0.745 8.965 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -10.597 2.575 10.538 1.00 0.00 H new ATOM 0 HZ PHE A 21 -10.556 0.254 9.717 1.00 0.00 H new ATOM 357 N ILE A 22 -5.484 5.585 7.922 1.00 0.00 N ATOM 358 CA ILE A 22 -5.000 6.945 7.739 1.00 0.00 C ATOM 359 C ILE A 22 -5.245 7.781 8.994 1.00 0.00 C ATOM 360 O ILE A 22 -6.193 7.533 9.741 1.00 0.00 O ATOM 361 CB ILE A 22 -5.678 7.614 6.519 1.00 0.00 C ATOM 362 CG1 ILE A 22 -5.014 7.146 5.222 1.00 0.00 C ATOM 363 CG2 ILE A 22 -5.627 9.132 6.623 1.00 0.00 C ATOM 364 CD1 ILE A 22 -3.582 7.612 5.076 1.00 0.00 C ATOM 0 H ILE A 22 -6.468 5.454 7.687 1.00 0.00 H new ATOM 0 HA ILE A 22 -3.927 6.893 7.556 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.726 7.314 6.509 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.039 6.057 5.182 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -5.594 7.509 4.374 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.111 9.573 5.752 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.145 9.452 7.527 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.588 9.459 6.665 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.174 7.244 4.135 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.551 8.702 5.084 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -2.988 7.227 5.904 1.00 0.00 H new ATOM 376 N ASP A 23 -4.387 8.770 9.218 1.00 0.00 N ATOM 377 CA ASP A 23 -4.510 9.642 10.380 1.00 0.00 C ATOM 378 C ASP A 23 -4.943 11.044 9.963 1.00 0.00 C ATOM 379 O ASP A 23 -5.108 11.327 8.776 1.00 0.00 O ATOM 380 CB ASP A 23 -3.181 9.710 11.135 1.00 0.00 C ATOM 381 CG ASP A 23 -3.374 9.875 12.630 1.00 0.00 C ATOM 382 OD1 ASP A 23 -4.205 9.141 13.206 1.00 0.00 O ATOM 383 OD2 ASP A 23 -2.692 10.736 13.225 1.00 0.00 O ATOM 0 H ASP A 23 -3.598 8.988 8.609 1.00 0.00 H new ATOM 0 HA ASP A 23 -5.273 9.225 11.038 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -2.610 8.801 10.943 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -2.591 10.544 10.753 1.00 0.00 H new ATOM 388 N GLN A 24 -5.127 11.918 10.948 1.00 0.00 N ATOM 389 CA GLN A 24 -5.542 13.291 10.683 1.00 0.00 C ATOM 390 C GLN A 24 -4.533 14.011 9.794 1.00 0.00 C ATOM 391 O GLN A 24 -4.858 15.013 9.156 1.00 0.00 O ATOM 392 CB GLN A 24 -5.718 14.056 11.997 1.00 0.00 C ATOM 393 CG GLN A 24 -6.609 13.342 13.001 1.00 0.00 C ATOM 394 CD GLN A 24 -7.659 14.255 13.603 1.00 0.00 C ATOM 395 OE1 GLN A 24 -7.398 15.427 13.877 1.00 0.00 O ATOM 396 NE2 GLN A 24 -8.858 13.721 13.812 1.00 0.00 N ATOM 0 H GLN A 24 -4.995 11.700 11.936 1.00 0.00 H new ATOM 0 HA GLN A 24 -6.496 13.256 10.158 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -4.739 14.221 12.446 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -6.140 15.038 11.783 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -7.101 12.502 12.511 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -5.992 12.929 13.799 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -9.031 12.745 13.570 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -9.605 14.287 14.214 1.00 0.00 H new ATOM 405 N GLY A 25 -3.309 13.496 9.754 1.00 0.00 N ATOM 406 CA GLY A 25 -2.274 14.104 8.938 1.00 0.00 C ATOM 407 C GLY A 25 -1.950 13.289 7.701 1.00 0.00 C ATOM 408 O GLY A 25 -0.866 13.419 7.130 1.00 0.00 O ATOM 0 H GLY A 25 -3.015 12.668 10.272 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -2.593 15.102 8.637 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -1.370 14.225 9.535 1.00 0.00 H new ATOM 412 N ASN A 26 -2.891 12.447 7.281 1.00 0.00 N ATOM 413 CA ASN A 26 -2.697 11.611 6.102 1.00 0.00 C ATOM 414 C ASN A 26 -1.496 10.687 6.279 1.00 0.00 C ATOM 415 O ASN A 26 -0.802 10.364 5.316 1.00 0.00 O ATOM 416 CB ASN A 26 -2.506 12.483 4.860 1.00 0.00 C ATOM 417 CG ASN A 26 -3.819 12.999 4.306 1.00 0.00 C ATOM 418 OD1 ASN A 26 -4.758 13.271 5.053 1.00 0.00 O ATOM 419 ND2 ASN A 26 -3.892 13.137 2.986 1.00 0.00 N ATOM 0 H ASN A 26 -3.794 12.326 7.740 1.00 0.00 H new ATOM 0 HA ASN A 26 -3.588 10.996 5.973 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -1.863 13.327 5.108 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -1.992 11.907 4.091 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -4.751 13.480 2.556 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -3.089 12.900 2.403 1.00 0.00 H new ATOM 426 N ARG A 27 -1.256 10.266 7.518 1.00 0.00 N ATOM 427 CA ARG A 27 -0.138 9.379 7.819 1.00 0.00 C ATOM 428 C ARG A 27 -0.597 7.922 7.874 1.00 0.00 C ATOM 429 O ARG A 27 -1.621 7.610 8.482 1.00 0.00 O ATOM 430 CB ARG A 27 0.506 9.772 9.151 1.00 0.00 C ATOM 431 CG ARG A 27 0.975 11.219 9.197 1.00 0.00 C ATOM 432 CD ARG A 27 0.463 11.939 10.437 1.00 0.00 C ATOM 433 NE ARG A 27 1.551 12.328 11.333 1.00 0.00 N ATOM 434 CZ ARG A 27 1.437 13.263 12.274 1.00 0.00 C ATOM 435 NH1 ARG A 27 0.289 13.905 12.447 1.00 0.00 N ATOM 436 NH2 ARG A 27 2.475 13.555 13.046 1.00 0.00 N ATOM 0 H ARG A 27 -1.820 10.525 8.328 1.00 0.00 H new ATOM 0 HA ARG A 27 0.598 9.480 7.022 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.211 9.605 9.955 1.00 0.00 H new ATOM 0 HB3 ARG A 27 1.356 9.117 9.341 1.00 0.00 H new ATOM 0 HG2 ARG A 27 2.065 11.249 9.183 1.00 0.00 H new ATOM 0 HG3 ARG A 27 0.630 11.742 8.305 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -0.094 12.826 10.137 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -0.232 11.291 10.971 1.00 0.00 H new ATOM 0 HE ARG A 27 2.449 11.856 11.231 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -0.513 13.683 11.857 1.00 0.00 H new ATOM 0 HH12 ARG A 27 0.209 14.620 13.170 1.00 0.00 H new ATOM 0 HH21 ARG A 27 3.360 13.063 12.919 1.00 0.00 H new ATOM 0 HH22 ARG A 27 2.389 14.271 13.767 1.00 0.00 H new ATOM 450 N PRO A 28 0.156 7.005 7.238 1.00 0.00 N ATOM 451 CA PRO A 28 -0.183 5.582 7.219 1.00 0.00 C ATOM 452 C PRO A 28 0.208 4.873 8.512 1.00 0.00 C ATOM 453 O PRO A 28 1.347 4.434 8.670 1.00 0.00 O ATOM 454 CB PRO A 28 0.642 5.050 6.050 1.00 0.00 C ATOM 455 CG PRO A 28 1.848 5.922 6.022 1.00 0.00 C ATOM 456 CD PRO A 28 1.395 7.284 6.484 1.00 0.00 C ATOM 0 HA PRO A 28 -1.256 5.416 7.120 1.00 0.00 H new ATOM 0 HB2 PRO A 28 0.911 4.004 6.197 1.00 0.00 H new ATOM 0 HB3 PRO A 28 0.088 5.108 5.113 1.00 0.00 H new ATOM 0 HG2 PRO A 28 2.627 5.529 6.675 1.00 0.00 H new ATOM 0 HG3 PRO A 28 2.269 5.972 5.018 1.00 0.00 H new ATOM 0 HD2 PRO A 28 2.146 7.764 7.112 1.00 0.00 H new ATOM 0 HD3 PRO A 28 1.210 7.951 5.642 1.00 0.00 H new ATOM 464 N LEU A 29 -0.744 4.760 9.433 1.00 0.00 N ATOM 465 CA LEU A 29 -0.495 4.099 10.712 1.00 0.00 C ATOM 466 C LEU A 29 -1.277 2.792 10.805 1.00 0.00 C ATOM 467 O LEU A 29 -2.462 2.742 10.474 1.00 0.00 O ATOM 468 CB LEU A 29 -0.874 5.016 11.880 1.00 0.00 C ATOM 469 CG LEU A 29 -0.775 6.517 11.594 1.00 0.00 C ATOM 470 CD1 LEU A 29 -1.247 7.321 12.796 1.00 0.00 C ATOM 471 CD2 LEU A 29 0.653 6.893 11.225 1.00 0.00 C ATOM 0 H LEU A 29 -1.693 5.116 9.319 1.00 0.00 H new ATOM 0 HA LEU A 29 0.570 3.877 10.772 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.896 4.787 12.183 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.230 4.781 12.728 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.423 6.752 10.749 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -1.170 8.386 12.575 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.285 7.071 13.016 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -0.625 7.084 13.659 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.707 7.963 11.025 1.00 0.00 H new ATOM 0 HD22 LEU A 29 1.320 6.644 12.051 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.956 6.341 10.335 1.00 0.00 H new ATOM 483 N PHE A 30 -0.606 1.736 11.255 1.00 0.00 N ATOM 484 CA PHE A 30 -1.241 0.430 11.389 1.00 0.00 C ATOM 485 C PHE A 30 -1.991 0.323 12.712 1.00 0.00 C ATOM 486 O PHE A 30 -1.422 0.553 13.780 1.00 0.00 O ATOM 487 CB PHE A 30 -0.194 -0.682 11.291 1.00 0.00 C ATOM 488 CG PHE A 30 0.483 -0.753 9.952 1.00 0.00 C ATOM 489 CD1 PHE A 30 -0.097 -1.449 8.904 1.00 0.00 C ATOM 490 CD2 PHE A 30 1.699 -0.122 9.742 1.00 0.00 C ATOM 491 CE1 PHE A 30 0.523 -1.516 7.670 1.00 0.00 C ATOM 492 CE2 PHE A 30 2.324 -0.187 8.511 1.00 0.00 C ATOM 493 CZ PHE A 30 1.735 -0.884 7.474 1.00 0.00 C ATOM 0 H PHE A 30 0.375 1.759 11.532 1.00 0.00 H new ATOM 0 HA PHE A 30 -1.958 0.317 10.576 1.00 0.00 H new ATOM 0 HB2 PHE A 30 0.560 -0.529 12.063 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -0.672 -1.639 11.498 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -1.045 -1.945 9.053 1.00 0.00 H new ATOM 0 HD2 PHE A 30 2.163 0.426 10.549 1.00 0.00 H new ATOM 0 HE1 PHE A 30 0.060 -2.062 6.861 1.00 0.00 H new ATOM 0 HE2 PHE A 30 3.272 0.307 8.360 1.00 0.00 H new ATOM 0 HZ PHE A 30 2.222 -0.935 6.511 1.00 0.00 H new ATOM 503 N GLU A 31 -3.270 -0.027 12.635 1.00 0.00 N ATOM 504 CA GLU A 31 -4.098 -0.163 13.828 1.00 0.00 C ATOM 505 C GLU A 31 -5.066 -1.334 13.689 1.00 0.00 C ATOM 506 O GLU A 31 -5.149 -1.964 12.635 1.00 0.00 O ATOM 507 CB GLU A 31 -4.876 1.129 14.083 1.00 0.00 C ATOM 508 CG GLU A 31 -4.117 2.138 14.929 1.00 0.00 C ATOM 509 CD GLU A 31 -4.079 3.518 14.301 1.00 0.00 C ATOM 510 OE1 GLU A 31 -5.154 4.021 13.908 1.00 0.00 O ATOM 511 OE2 GLU A 31 -2.976 4.095 14.199 1.00 0.00 O ATOM 0 H GLU A 31 -3.756 -0.222 11.760 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.441 -0.358 14.676 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -5.129 1.586 13.126 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -5.816 0.886 14.578 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -4.582 2.204 15.913 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -3.097 1.784 15.081 1.00 0.00 H new ATOM 518 N ASP A 32 -5.797 -1.620 14.763 1.00 0.00 N ATOM 519 CA ASP A 32 -6.760 -2.714 14.763 1.00 0.00 C ATOM 520 C ASP A 32 -8.056 -2.299 14.075 1.00 0.00 C ATOM 521 O ASP A 32 -8.389 -1.115 14.018 1.00 0.00 O ATOM 522 CB ASP A 32 -7.051 -3.165 16.196 1.00 0.00 C ATOM 523 CG ASP A 32 -7.230 -4.666 16.305 1.00 0.00 C ATOM 524 OD1 ASP A 32 -7.769 -5.271 15.355 1.00 0.00 O ATOM 525 OD2 ASP A 32 -6.830 -5.238 17.341 1.00 0.00 O ATOM 0 H ASP A 32 -5.740 -1.109 15.644 1.00 0.00 H new ATOM 0 HA ASP A 32 -6.326 -3.546 14.208 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -6.234 -2.851 16.846 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -7.952 -2.668 16.555 1.00 0.00 H new ATOM 719 N ILE A 46 -11.411 0.198 4.505 1.00 0.00 N ATOM 720 CA ILE A 46 -10.008 0.175 4.109 1.00 0.00 C ATOM 721 C ILE A 46 -9.800 0.935 2.799 1.00 0.00 C ATOM 722 O ILE A 46 -10.762 1.367 2.164 1.00 0.00 O ATOM 723 CB ILE A 46 -9.487 -1.278 3.979 1.00 0.00 C ATOM 724 CG1 ILE A 46 -7.971 -1.328 4.253 1.00 0.00 C ATOM 725 CG2 ILE A 46 -9.839 -1.875 2.616 1.00 0.00 C ATOM 726 CD1 ILE A 46 -7.109 -1.590 3.033 1.00 0.00 C ATOM 0 HA ILE A 46 -9.435 0.672 4.892 1.00 0.00 H new ATOM 0 HB ILE A 46 -9.984 -1.892 4.730 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -7.666 -0.381 4.699 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -7.776 -2.106 4.991 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -9.459 -2.895 2.557 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -10.922 -1.883 2.491 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.387 -1.273 1.828 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -6.059 -1.607 3.326 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -7.379 -2.551 2.596 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -7.268 -0.800 2.299 1.00 0.00 H new ATOM 738 N PHE A 47 -8.542 1.099 2.400 1.00 0.00 N ATOM 739 CA PHE A 47 -8.219 1.814 1.169 1.00 0.00 C ATOM 740 C PHE A 47 -8.459 0.934 -0.053 1.00 0.00 C ATOM 741 O PHE A 47 -8.374 -0.292 0.023 1.00 0.00 O ATOM 742 CB PHE A 47 -6.762 2.285 1.190 1.00 0.00 C ATOM 743 CG PHE A 47 -6.298 2.754 2.540 1.00 0.00 C ATOM 744 CD1 PHE A 47 -6.946 3.793 3.188 1.00 0.00 C ATOM 745 CD2 PHE A 47 -5.215 2.154 3.160 1.00 0.00 C ATOM 746 CE1 PHE A 47 -6.522 4.225 4.430 1.00 0.00 C ATOM 747 CE2 PHE A 47 -4.785 2.581 4.401 1.00 0.00 C ATOM 748 CZ PHE A 47 -5.440 3.618 5.038 1.00 0.00 C ATOM 0 H PHE A 47 -7.731 0.748 2.910 1.00 0.00 H new ATOM 0 HA PHE A 47 -8.874 2.683 1.105 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -6.121 1.468 0.859 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -6.641 3.096 0.472 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -7.792 4.271 2.717 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -4.700 1.342 2.667 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -7.036 5.036 4.925 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -3.938 2.105 4.873 1.00 0.00 H new ATOM 0 HZ PHE A 47 -5.107 3.953 6.009 1.00 0.00 H new ATOM 758 N ILE A 48 -8.762 1.571 -1.179 1.00 0.00 N ATOM 759 CA ILE A 48 -9.020 0.856 -2.423 1.00 0.00 C ATOM 760 C ILE A 48 -7.717 0.472 -3.119 1.00 0.00 C ATOM 761 O ILE A 48 -6.690 1.127 -2.942 1.00 0.00 O ATOM 762 CB ILE A 48 -9.875 1.704 -3.386 1.00 0.00 C ATOM 763 CG1 ILE A 48 -11.135 2.203 -2.678 1.00 0.00 C ATOM 764 CG2 ILE A 48 -10.242 0.898 -4.624 1.00 0.00 C ATOM 765 CD1 ILE A 48 -10.952 3.532 -1.978 1.00 0.00 C ATOM 0 H ILE A 48 -8.835 2.586 -1.255 1.00 0.00 H new ATOM 0 HA ILE A 48 -9.567 -0.050 -2.162 1.00 0.00 H new ATOM 0 HB ILE A 48 -9.289 2.568 -3.701 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -11.939 2.294 -3.408 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.450 1.458 -1.948 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.845 1.512 -5.292 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.333 0.587 -5.139 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -10.811 0.016 -4.329 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -11.887 3.822 -1.498 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.170 3.441 -1.224 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -10.667 4.291 -2.707 1.00 0.00 H new ATOM 777 N ILE A 49 -7.771 -0.592 -3.912 1.00 0.00 N ATOM 778 CA ILE A 49 -6.599 -1.066 -4.640 1.00 0.00 C ATOM 779 C ILE A 49 -6.903 -1.215 -6.126 1.00 0.00 C ATOM 780 O ILE A 49 -7.768 -1.999 -6.518 1.00 0.00 O ATOM 781 CB ILE A 49 -6.104 -2.419 -4.091 1.00 0.00 C ATOM 782 CG1 ILE A 49 -6.066 -2.392 -2.562 1.00 0.00 C ATOM 783 CG2 ILE A 49 -4.731 -2.750 -4.655 1.00 0.00 C ATOM 784 CD1 ILE A 49 -5.175 -1.307 -1.999 1.00 0.00 C ATOM 0 H ILE A 49 -8.615 -1.144 -4.068 1.00 0.00 H new ATOM 0 HA ILE A 49 -5.817 -0.320 -4.502 1.00 0.00 H new ATOM 0 HB ILE A 49 -6.800 -3.197 -4.404 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -7.079 -2.252 -2.184 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.721 -3.360 -2.198 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.396 -3.708 -4.258 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -4.788 -2.808 -5.742 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -4.023 -1.971 -4.370 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.196 -1.347 -0.910 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -4.153 -1.458 -2.348 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.532 -0.333 -2.333 1.00 0.00 H new ATOM 796 N SER A 50 -6.189 -0.456 -6.951 1.00 0.00 N ATOM 797 CA SER A 50 -6.387 -0.502 -8.395 1.00 0.00 C ATOM 798 C SER A 50 -5.282 -1.307 -9.073 1.00 0.00 C ATOM 799 O SER A 50 -4.099 -0.996 -8.934 1.00 0.00 O ATOM 800 CB SER A 50 -6.430 0.916 -8.969 1.00 0.00 C ATOM 801 OG SER A 50 -7.757 1.294 -9.294 1.00 0.00 O ATOM 0 H SER A 50 -5.469 0.198 -6.644 1.00 0.00 H new ATOM 0 HA SER A 50 -7.339 -0.995 -8.591 1.00 0.00 H new ATOM 0 HB2 SER A 50 -6.015 1.618 -8.245 1.00 0.00 H new ATOM 0 HB3 SER A 50 -5.804 0.970 -9.860 1.00 0.00 H new ATOM 0 HG SER A 50 -7.758 2.204 -9.657 1.00 0.00 H new ATOM 807 N MET A 51 -5.678 -2.340 -9.809 1.00 0.00 N ATOM 808 CA MET A 51 -4.724 -3.189 -10.513 1.00 0.00 C ATOM 809 C MET A 51 -4.547 -2.727 -11.956 1.00 0.00 C ATOM 810 O MET A 51 -5.524 -2.543 -12.683 1.00 0.00 O ATOM 811 CB MET A 51 -5.189 -4.646 -10.485 1.00 0.00 C ATOM 812 CG MET A 51 -4.665 -5.429 -9.293 1.00 0.00 C ATOM 813 SD MET A 51 -5.764 -6.773 -8.807 1.00 0.00 S ATOM 814 CE MET A 51 -7.221 -5.857 -8.313 1.00 0.00 C ATOM 0 H MET A 51 -6.654 -2.610 -9.934 1.00 0.00 H new ATOM 0 HA MET A 51 -3.763 -3.112 -10.005 1.00 0.00 H new ATOM 0 HB2 MET A 51 -6.279 -4.671 -10.475 1.00 0.00 H new ATOM 0 HB3 MET A 51 -4.868 -5.139 -11.403 1.00 0.00 H new ATOM 0 HG2 MET A 51 -3.683 -5.837 -9.534 1.00 0.00 H new ATOM 0 HG3 MET A 51 -4.530 -4.752 -8.449 1.00 0.00 H new ATOM 0 HE1 MET A 51 -8.099 -6.498 -8.396 1.00 0.00 H new ATOM 0 HE2 MET A 51 -7.110 -5.525 -7.281 1.00 0.00 H new ATOM 0 HE3 MET A 51 -7.343 -4.989 -8.962 1.00 0.00 H new ATOM 824 N TYR A 52 -3.296 -2.539 -12.363 1.00 0.00 N ATOM 825 CA TYR A 52 -2.989 -2.096 -13.717 1.00 0.00 C ATOM 826 C TYR A 52 -2.645 -3.280 -14.616 1.00 0.00 C ATOM 827 O TYR A 52 -2.125 -4.295 -14.150 1.00 0.00 O ATOM 828 CB TYR A 52 -1.828 -1.102 -13.701 1.00 0.00 C ATOM 829 CG TYR A 52 -2.207 0.265 -13.179 1.00 0.00 C ATOM 830 CD1 TYR A 52 -2.546 0.450 -11.844 1.00 0.00 C ATOM 831 CD2 TYR A 52 -2.224 1.371 -14.018 1.00 0.00 C ATOM 832 CE1 TYR A 52 -2.892 1.697 -11.362 1.00 0.00 C ATOM 833 CE2 TYR A 52 -2.569 2.622 -13.544 1.00 0.00 C ATOM 834 CZ TYR A 52 -2.902 2.780 -12.216 1.00 0.00 C ATOM 835 OH TYR A 52 -3.244 4.025 -11.739 1.00 0.00 O ATOM 0 H TYR A 52 -2.477 -2.687 -11.773 1.00 0.00 H new ATOM 0 HA TYR A 52 -3.875 -1.604 -14.118 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -1.024 -1.506 -13.086 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -1.435 -0.999 -14.713 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -2.539 -0.396 -11.172 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -1.963 1.251 -15.059 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -3.153 1.824 -10.322 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -2.578 3.472 -14.211 1.00 0.00 H new ATOM 0 HH TYR A 52 -4.211 4.155 -11.827 1.00 0.00 H new ATOM 845 N LYS A 53 -2.937 -3.142 -15.905 1.00 0.00 N ATOM 846 CA LYS A 53 -2.659 -4.199 -16.870 1.00 0.00 C ATOM 847 C LYS A 53 -1.239 -4.076 -17.415 1.00 0.00 C ATOM 848 O LYS A 53 -0.958 -3.222 -18.257 1.00 0.00 O ATOM 849 CB LYS A 53 -3.669 -4.146 -18.020 1.00 0.00 C ATOM 850 CG LYS A 53 -3.396 -5.154 -19.126 1.00 0.00 C ATOM 851 CD LYS A 53 -3.256 -6.564 -18.575 1.00 0.00 C ATOM 852 CE LYS A 53 -3.554 -7.609 -19.638 1.00 0.00 C ATOM 853 NZ LYS A 53 -3.194 -8.980 -19.184 1.00 0.00 N ATOM 0 H LYS A 53 -3.366 -2.308 -16.306 1.00 0.00 H new ATOM 0 HA LYS A 53 -2.751 -5.158 -16.361 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -4.668 -4.320 -17.621 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -3.667 -3.143 -18.447 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -4.207 -5.126 -19.853 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -2.484 -4.877 -19.655 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -2.245 -6.708 -18.195 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -3.935 -6.696 -17.733 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -4.614 -7.577 -19.892 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -3.001 -7.371 -20.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -3.412 -9.664 -19.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -2.178 -9.018 -18.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -3.740 -9.218 -18.331 1.00 0.00 H new ATOM 867 N ASP A 54 -0.348 -4.934 -16.930 1.00 0.00 N ATOM 868 CA ASP A 54 1.042 -4.922 -17.370 1.00 0.00 C ATOM 869 C ASP A 54 1.596 -6.339 -17.462 1.00 0.00 C ATOM 870 O ASP A 54 1.355 -7.168 -16.585 1.00 0.00 O ATOM 871 CB ASP A 54 1.895 -4.089 -16.412 1.00 0.00 C ATOM 872 CG ASP A 54 1.376 -2.673 -16.258 1.00 0.00 C ATOM 873 OD1 ASP A 54 1.697 -1.826 -17.119 1.00 0.00 O ATOM 874 OD2 ASP A 54 0.648 -2.410 -15.278 1.00 0.00 O ATOM 0 H ASP A 54 -0.564 -5.646 -16.232 1.00 0.00 H new ATOM 0 HA ASP A 54 1.079 -4.472 -18.362 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.917 -4.573 -15.436 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.922 -4.059 -16.777 1.00 0.00 H new ATOM 945 N GLY A 59 6.270 -8.975 -10.799 1.00 0.00 N ATOM 946 CA GLY A 59 5.763 -7.813 -10.092 1.00 0.00 C ATOM 947 C GLY A 59 4.345 -7.459 -10.492 1.00 0.00 C ATOM 948 O GLY A 59 4.030 -7.375 -11.680 1.00 0.00 O ATOM 0 HA2 GLY A 59 5.797 -8.002 -9.019 1.00 0.00 H new ATOM 0 HA3 GLY A 59 6.415 -6.961 -10.287 1.00 0.00 H new ATOM 952 N MET A 60 3.486 -7.252 -9.499 1.00 0.00 N ATOM 953 CA MET A 60 2.093 -6.905 -9.753 1.00 0.00 C ATOM 954 C MET A 60 1.872 -5.402 -9.609 1.00 0.00 C ATOM 955 O MET A 60 2.196 -4.813 -8.578 1.00 0.00 O ATOM 956 CB MET A 60 1.175 -7.662 -8.791 1.00 0.00 C ATOM 957 CG MET A 60 -0.148 -8.078 -9.415 1.00 0.00 C ATOM 958 SD MET A 60 -1.048 -9.269 -8.405 1.00 0.00 S ATOM 959 CE MET A 60 -1.067 -8.427 -6.824 1.00 0.00 C ATOM 0 H MET A 60 3.731 -7.319 -8.511 1.00 0.00 H new ATOM 0 HA MET A 60 1.853 -7.193 -10.777 1.00 0.00 H new ATOM 0 HB2 MET A 60 1.693 -8.551 -8.431 1.00 0.00 H new ATOM 0 HB3 MET A 60 0.976 -7.035 -7.922 1.00 0.00 H new ATOM 0 HG2 MET A 60 -0.768 -7.194 -9.566 1.00 0.00 H new ATOM 0 HG3 MET A 60 0.038 -8.509 -10.399 1.00 0.00 H new ATOM 0 HE1 MET A 60 -1.917 -8.775 -6.237 1.00 0.00 H new ATOM 0 HE2 MET A 60 -0.143 -8.641 -6.287 1.00 0.00 H new ATOM 0 HE3 MET A 60 -1.153 -7.352 -6.985 1.00 0.00 H new ATOM 969 N ALA A 61 1.318 -4.788 -10.650 1.00 0.00 N ATOM 970 CA ALA A 61 1.055 -3.354 -10.640 1.00 0.00 C ATOM 971 C ALA A 61 -0.237 -3.036 -9.895 1.00 0.00 C ATOM 972 O ALA A 61 -1.325 -3.414 -10.329 1.00 0.00 O ATOM 973 CB ALA A 61 0.989 -2.822 -12.065 1.00 0.00 C ATOM 0 H ALA A 61 1.043 -5.261 -11.511 1.00 0.00 H new ATOM 0 HA ALA A 61 1.875 -2.863 -10.116 1.00 0.00 H new ATOM 0 HB1 ALA A 61 0.792 -1.750 -12.044 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.939 -3.007 -12.567 1.00 0.00 H new ATOM 0 HB3 ALA A 61 0.189 -3.328 -12.605 1.00 0.00 H new ATOM 979 N VAL A 62 -0.109 -2.337 -8.771 1.00 0.00 N ATOM 980 CA VAL A 62 -1.266 -1.967 -7.965 1.00 0.00 C ATOM 981 C VAL A 62 -1.160 -0.525 -7.479 1.00 0.00 C ATOM 982 O VAL A 62 -0.118 0.114 -7.627 1.00 0.00 O ATOM 983 CB VAL A 62 -1.423 -2.897 -6.747 1.00 0.00 C ATOM 984 CG1 VAL A 62 -1.752 -4.312 -7.194 1.00 0.00 C ATOM 985 CG2 VAL A 62 -0.163 -2.878 -5.895 1.00 0.00 C ATOM 0 H VAL A 62 0.785 -2.016 -8.398 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.142 -2.068 -8.605 1.00 0.00 H new ATOM 0 HB VAL A 62 -2.251 -2.532 -6.139 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -1.859 -4.954 -6.320 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -2.685 -4.308 -7.758 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -0.948 -4.690 -7.826 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -0.292 -3.541 -5.039 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.684 -3.216 -6.491 1.00 0.00 H new ATOM 0 HG23 VAL A 62 0.023 -1.863 -5.543 1.00 0.00 H new ATOM 995 N THR A 63 -2.244 -0.018 -6.899 1.00 0.00 N ATOM 996 CA THR A 63 -2.272 1.349 -6.392 1.00 0.00 C ATOM 997 C THR A 63 -3.236 1.476 -5.217 1.00 0.00 C ATOM 998 O THR A 63 -4.435 1.233 -5.356 1.00 0.00 O ATOM 999 CB THR A 63 -2.677 2.319 -7.503 1.00 0.00 C ATOM 1000 OG1 THR A 63 -3.816 1.840 -8.195 1.00 0.00 O ATOM 1001 CG2 THR A 63 -1.584 2.552 -8.524 1.00 0.00 C ATOM 0 H THR A 63 -3.114 -0.534 -6.769 1.00 0.00 H new ATOM 0 HA THR A 63 -1.270 1.600 -6.045 1.00 0.00 H new ATOM 0 HB THR A 63 -2.887 3.263 -7.000 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.695 0.891 -8.406 1.00 0.00 H new ATOM 0 HG21 THR A 63 -1.938 3.249 -9.283 1.00 0.00 H new ATOM 0 HG22 THR A 63 -0.707 2.969 -8.029 1.00 0.00 H new ATOM 0 HG23 THR A 63 -1.319 1.606 -8.996 1.00 0.00 H new ATOM 1009 N ILE A 64 -2.705 1.861 -4.060 1.00 0.00 N ATOM 1010 CA ILE A 64 -3.520 2.024 -2.862 1.00 0.00 C ATOM 1011 C ILE A 64 -3.977 3.471 -2.706 1.00 0.00 C ATOM 1012 O ILE A 64 -3.174 4.399 -2.797 1.00 0.00 O ATOM 1013 CB ILE A 64 -2.746 1.603 -1.597 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -2.102 0.228 -1.798 1.00 0.00 C ATOM 1015 CG2 ILE A 64 -3.671 1.592 -0.390 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.630 0.195 -1.454 1.00 0.00 C ATOM 0 H ILE A 64 -1.715 2.066 -3.927 1.00 0.00 H new ATOM 0 HA ILE A 64 -4.391 1.379 -2.978 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.953 2.329 -1.415 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.627 -0.504 -1.184 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -2.231 -0.077 -2.837 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.110 1.293 0.495 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.083 2.590 -0.238 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.483 0.886 -0.561 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.240 -0.809 -1.620 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.093 0.902 -2.086 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.495 0.468 -0.408 1.00 0.00 H new ATOM 1028 N SER A 65 -5.274 3.658 -2.475 1.00 0.00 N ATOM 1029 CA SER A 65 -5.833 4.995 -2.313 1.00 0.00 C ATOM 1030 C SER A 65 -6.959 5.001 -1.284 1.00 0.00 C ATOM 1031 O SER A 65 -7.750 4.062 -1.210 1.00 0.00 O ATOM 1032 CB SER A 65 -6.352 5.517 -3.655 1.00 0.00 C ATOM 1033 OG SER A 65 -6.549 4.456 -4.574 1.00 0.00 O ATOM 0 H SER A 65 -5.955 2.903 -2.396 1.00 0.00 H new ATOM 0 HA SER A 65 -5.039 5.650 -1.954 1.00 0.00 H new ATOM 0 HB2 SER A 65 -7.291 6.049 -3.503 1.00 0.00 H new ATOM 0 HB3 SER A 65 -5.643 6.234 -4.069 1.00 0.00 H new ATOM 0 HG SER A 65 -6.882 4.816 -5.422 1.00 0.00 H new ATOM 1039 N VAL A 66 -7.029 6.070 -0.496 1.00 0.00 N ATOM 1040 CA VAL A 66 -8.063 6.203 0.524 1.00 0.00 C ATOM 1041 C VAL A 66 -9.170 7.141 0.054 1.00 0.00 C ATOM 1042 O VAL A 66 -8.899 8.197 -0.519 1.00 0.00 O ATOM 1043 CB VAL A 66 -7.479 6.730 1.851 1.00 0.00 C ATOM 1044 CG1 VAL A 66 -6.870 8.111 1.661 1.00 0.00 C ATOM 1045 CG2 VAL A 66 -8.548 6.755 2.934 1.00 0.00 C ATOM 0 H VAL A 66 -6.382 6.857 -0.545 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.478 5.209 0.693 1.00 0.00 H new ATOM 0 HB VAL A 66 -6.687 6.052 2.169 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.464 8.463 2.609 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -6.071 8.058 0.922 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.638 8.803 1.316 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -8.117 7.130 3.862 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -9.365 7.407 2.624 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.929 5.746 3.092 1.00 0.00 H new ATOM 1055 N LYS A 67 -10.418 6.749 0.293 1.00 0.00 N ATOM 1056 CA LYS A 67 -11.561 7.559 -0.115 1.00 0.00 C ATOM 1057 C LYS A 67 -12.502 7.821 1.057 1.00 0.00 C ATOM 1058 O LYS A 67 -12.796 6.923 1.846 1.00 0.00 O ATOM 1059 CB LYS A 67 -12.319 6.872 -1.251 1.00 0.00 C ATOM 1060 CG LYS A 67 -11.580 6.902 -2.578 1.00 0.00 C ATOM 1061 CD LYS A 67 -12.394 6.251 -3.685 1.00 0.00 C ATOM 1062 CE LYS A 67 -13.675 7.022 -3.961 1.00 0.00 C ATOM 1063 NZ LYS A 67 -14.135 6.849 -5.368 1.00 0.00 N ATOM 0 H LYS A 67 -10.663 5.879 0.765 1.00 0.00 H new ATOM 0 HA LYS A 67 -11.182 8.519 -0.466 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.511 5.835 -0.974 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -13.289 7.354 -1.373 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -11.357 7.934 -2.848 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.625 6.386 -2.476 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -11.796 6.199 -4.595 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -12.638 5.226 -3.404 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -14.456 6.685 -3.280 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -13.512 8.081 -3.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -15.011 7.390 -5.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -13.401 7.194 -6.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -14.315 5.842 -5.553 1.00 0.00 H new ATOM 1077 N CYS A 68 -12.971 9.060 1.155 1.00 0.00 N ATOM 1078 CA CYS A 68 -13.885 9.464 2.220 1.00 0.00 C ATOM 1079 C CYS A 68 -14.223 10.946 2.087 1.00 0.00 C ATOM 1080 O CYS A 68 -15.284 11.308 1.577 1.00 0.00 O ATOM 1081 CB CYS A 68 -13.267 9.180 3.594 1.00 0.00 C ATOM 1082 SG CYS A 68 -14.277 9.735 4.989 1.00 0.00 S ATOM 0 H CYS A 68 -12.731 9.808 0.505 1.00 0.00 H new ATOM 0 HA CYS A 68 -14.804 8.884 2.129 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -13.095 8.108 3.688 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -12.293 9.665 3.649 1.00 0.00 H new ATOM 0 HG CYS A 68 -13.672 9.449 6.104 1.00 0.00 H new ATOM 1088 N GLU A 69 -13.307 11.800 2.532 1.00 0.00 N ATOM 1089 CA GLU A 69 -13.496 13.243 2.444 1.00 0.00 C ATOM 1090 C GLU A 69 -12.824 13.779 1.184 1.00 0.00 C ATOM 1091 O GLU A 69 -13.244 14.788 0.618 1.00 0.00 O ATOM 1092 CB GLU A 69 -12.924 13.947 3.682 1.00 0.00 C ATOM 1093 CG GLU A 69 -12.678 13.023 4.865 1.00 0.00 C ATOM 1094 CD GLU A 69 -12.523 13.776 6.172 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -11.410 14.276 6.440 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -13.515 13.867 6.925 1.00 0.00 O ATOM 0 H GLU A 69 -12.425 11.517 2.958 1.00 0.00 H new ATOM 0 HA GLU A 69 -14.566 13.447 2.398 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.985 14.430 3.411 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.611 14.736 3.988 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -13.507 12.321 4.951 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -11.779 12.434 4.681 1.00 0.00 H new ATOM 1103 N LYS A 70 -11.777 13.083 0.752 1.00 0.00 N ATOM 1104 CA LYS A 70 -11.032 13.459 -0.440 1.00 0.00 C ATOM 1105 C LYS A 70 -10.208 12.275 -0.938 1.00 0.00 C ATOM 1106 O LYS A 70 -9.407 11.707 -0.195 1.00 0.00 O ATOM 1107 CB LYS A 70 -10.123 14.657 -0.154 1.00 0.00 C ATOM 1108 CG LYS A 70 -9.390 14.569 1.174 1.00 0.00 C ATOM 1109 CD LYS A 70 -8.007 13.970 1.000 1.00 0.00 C ATOM 1110 CE LYS A 70 -7.619 13.108 2.191 1.00 0.00 C ATOM 1111 NZ LYS A 70 -6.943 13.902 3.254 1.00 0.00 N ATOM 0 H LYS A 70 -11.424 12.247 1.217 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.742 13.746 -1.216 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.391 14.745 -0.957 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.723 15.567 -0.168 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -9.306 15.563 1.612 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -9.967 13.961 1.871 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -7.981 13.369 0.091 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.276 14.769 0.875 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.511 12.635 2.603 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.958 12.307 1.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.336 13.277 3.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.362 14.645 2.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.659 14.340 3.868 1.00 0.00 H new ATOM 1125 N ILE A 71 -10.421 11.897 -2.193 1.00 0.00 N ATOM 1126 CA ILE A 71 -9.708 10.769 -2.780 1.00 0.00 C ATOM 1127 C ILE A 71 -8.209 11.035 -2.853 1.00 0.00 C ATOM 1128 O ILE A 71 -7.763 11.966 -3.523 1.00 0.00 O ATOM 1129 CB ILE A 71 -10.234 10.438 -4.190 1.00 0.00 C ATOM 1130 CG1 ILE A 71 -11.766 10.364 -4.175 1.00 0.00 C ATOM 1131 CG2 ILE A 71 -9.631 9.128 -4.679 1.00 0.00 C ATOM 1132 CD1 ILE A 71 -12.369 9.854 -5.467 1.00 0.00 C ATOM 0 H ILE A 71 -11.080 12.354 -2.823 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.886 9.914 -2.127 1.00 0.00 H new ATOM 0 HB ILE A 71 -9.936 11.229 -4.878 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -12.080 9.715 -3.358 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -12.166 11.356 -3.966 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -10.009 8.903 -5.676 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.545 9.218 -4.714 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.906 8.324 -3.997 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -13.455 9.831 -5.377 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -12.087 10.515 -6.286 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -12.000 8.848 -5.669 1.00 0.00 H new ATOM 1144 N SER A 72 -7.436 10.205 -2.158 1.00 0.00 N ATOM 1145 CA SER A 72 -5.985 10.341 -2.139 1.00 0.00 C ATOM 1146 C SER A 72 -5.312 9.014 -2.472 1.00 0.00 C ATOM 1147 O SER A 72 -5.836 7.944 -2.158 1.00 0.00 O ATOM 1148 CB SER A 72 -5.515 10.836 -0.769 1.00 0.00 C ATOM 1149 OG SER A 72 -4.126 10.616 -0.596 1.00 0.00 O ATOM 0 H SER A 72 -7.793 9.430 -1.600 1.00 0.00 H new ATOM 0 HA SER A 72 -5.703 11.072 -2.897 1.00 0.00 H new ATOM 0 HB2 SER A 72 -5.733 11.899 -0.669 1.00 0.00 H new ATOM 0 HB3 SER A 72 -6.068 10.321 0.017 1.00 0.00 H new ATOM 0 HG SER A 72 -3.624 11.217 -1.185 1.00 0.00 H new ATOM 1155 N THR A 73 -4.150 9.091 -3.113 1.00 0.00 N ATOM 1156 CA THR A 73 -3.406 7.894 -3.493 1.00 0.00 C ATOM 1157 C THR A 73 -2.014 7.893 -2.866 1.00 0.00 C ATOM 1158 O THR A 73 -1.303 8.898 -2.907 1.00 0.00 O ATOM 1159 CB THR A 73 -3.291 7.806 -5.016 1.00 0.00 C ATOM 1160 OG1 THR A 73 -4.502 8.205 -5.634 1.00 0.00 O ATOM 1161 CG2 THR A 73 -2.959 6.414 -5.511 1.00 0.00 C ATOM 0 H THR A 73 -3.703 9.968 -3.380 1.00 0.00 H new ATOM 0 HA THR A 73 -3.950 7.025 -3.123 1.00 0.00 H new ATOM 0 HB THR A 73 -2.473 8.474 -5.284 1.00 0.00 H new ATOM 0 HG1 THR A 73 -4.423 9.132 -5.941 1.00 0.00 H new ATOM 0 HG21 THR A 73 -2.892 6.421 -6.599 1.00 0.00 H new ATOM 0 HG22 THR A 73 -2.005 6.096 -5.091 1.00 0.00 H new ATOM 0 HG23 THR A 73 -3.741 5.721 -5.200 1.00 0.00 H new ATOM 1169 N LEU A 74 -1.629 6.758 -2.289 1.00 0.00 N ATOM 1170 CA LEU A 74 -0.321 6.625 -1.659 1.00 0.00 C ATOM 1171 C LEU A 74 0.789 6.675 -2.704 1.00 0.00 C ATOM 1172 O LEU A 74 1.028 5.699 -3.415 1.00 0.00 O ATOM 1173 CB LEU A 74 -0.237 5.314 -0.871 1.00 0.00 C ATOM 1174 CG LEU A 74 1.055 5.116 -0.075 1.00 0.00 C ATOM 1175 CD1 LEU A 74 1.024 5.936 1.204 1.00 0.00 C ATOM 1176 CD2 LEU A 74 1.268 3.642 0.241 1.00 0.00 C ATOM 0 H LEU A 74 -2.205 5.917 -2.245 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.190 7.460 -0.971 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.080 5.268 -0.182 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.348 4.482 -1.567 1.00 0.00 H new ATOM 0 HG LEU A 74 1.890 5.461 -0.685 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.951 5.783 1.757 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.920 6.992 0.956 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.179 5.622 1.817 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.191 3.521 0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.430 3.271 0.831 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.336 3.077 -0.688 1.00 0.00 H new ATOM 1188 N SER A 75 1.459 7.818 -2.797 1.00 0.00 N ATOM 1189 CA SER A 75 2.540 7.992 -3.761 1.00 0.00 C ATOM 1190 C SER A 75 3.891 8.081 -3.059 1.00 0.00 C ATOM 1191 O SER A 75 3.993 8.600 -1.947 1.00 0.00 O ATOM 1192 CB SER A 75 2.304 9.250 -4.601 1.00 0.00 C ATOM 1193 OG SER A 75 2.803 10.406 -3.948 1.00 0.00 O ATOM 0 H SER A 75 1.273 8.637 -2.218 1.00 0.00 H new ATOM 0 HA SER A 75 2.551 7.121 -4.416 1.00 0.00 H new ATOM 0 HB2 SER A 75 2.790 9.139 -5.571 1.00 0.00 H new ATOM 0 HB3 SER A 75 1.237 9.369 -4.791 1.00 0.00 H new ATOM 0 HG SER A 75 2.695 10.307 -2.979 1.00 0.00 H new ATOM 1199 N CYS A 76 4.927 7.572 -3.718 1.00 0.00 N ATOM 1200 CA CYS A 76 6.275 7.595 -3.162 1.00 0.00 C ATOM 1201 C CYS A 76 7.198 8.454 -4.019 1.00 0.00 C ATOM 1202 O CYS A 76 7.614 8.045 -5.103 1.00 0.00 O ATOM 1203 CB CYS A 76 6.831 6.174 -3.060 1.00 0.00 C ATOM 1204 SG CYS A 76 6.806 5.256 -4.618 1.00 0.00 S ATOM 0 H CYS A 76 4.859 7.138 -4.639 1.00 0.00 H new ATOM 0 HA CYS A 76 6.224 8.029 -2.164 1.00 0.00 H new ATOM 0 HB2 CYS A 76 7.857 6.222 -2.696 1.00 0.00 H new ATOM 0 HB3 CYS A 76 6.255 5.623 -2.317 1.00 0.00 H new ATOM 0 HG CYS A 76 5.691 5.493 -5.243 1.00 0.00 H new ATOM 1210 N GLU A 77 7.510 9.651 -3.529 1.00 0.00 N ATOM 1211 CA GLU A 77 8.380 10.573 -4.254 1.00 0.00 C ATOM 1212 C GLU A 77 9.718 9.909 -4.603 1.00 0.00 C ATOM 1213 O GLU A 77 9.795 9.129 -5.552 1.00 0.00 O ATOM 1214 CB GLU A 77 8.598 11.859 -3.440 1.00 0.00 C ATOM 1215 CG GLU A 77 8.673 11.639 -1.934 1.00 0.00 C ATOM 1216 CD GLU A 77 9.327 12.798 -1.208 1.00 0.00 C ATOM 1217 OE1 GLU A 77 10.448 13.186 -1.598 1.00 0.00 O ATOM 1218 OE2 GLU A 77 8.717 13.317 -0.250 1.00 0.00 O ATOM 0 H GLU A 77 7.174 10.005 -2.634 1.00 0.00 H new ATOM 0 HA GLU A 77 7.890 10.840 -5.190 1.00 0.00 H new ATOM 0 HB2 GLU A 77 9.521 12.335 -3.773 1.00 0.00 H new ATOM 0 HB3 GLU A 77 7.786 12.554 -3.655 1.00 0.00 H new ATOM 0 HG2 GLU A 77 7.667 11.490 -1.542 1.00 0.00 H new ATOM 0 HG3 GLU A 77 9.232 10.726 -1.731 1.00 0.00 H new ATOM 1225 N ASN A 78 10.770 10.212 -3.841 1.00 0.00 N ATOM 1226 CA ASN A 78 12.083 9.629 -4.090 1.00 0.00 C ATOM 1227 C ASN A 78 12.325 8.438 -3.170 1.00 0.00 C ATOM 1228 O ASN A 78 12.337 7.289 -3.611 1.00 0.00 O ATOM 1229 CB ASN A 78 13.178 10.679 -3.890 1.00 0.00 C ATOM 1230 CG ASN A 78 14.563 10.138 -4.190 1.00 0.00 C ATOM 1231 OD1 ASN A 78 14.711 9.125 -4.873 1.00 0.00 O ATOM 1232 ND2 ASN A 78 15.585 10.815 -3.680 1.00 0.00 N ATOM 0 H ASN A 78 10.736 10.855 -3.050 1.00 0.00 H new ATOM 0 HA ASN A 78 12.113 9.281 -5.123 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.978 11.535 -4.535 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.147 11.040 -2.862 1.00 0.00 H new ATOM 0 HD21 ASN A 78 16.540 10.500 -3.849 1.00 0.00 H new ATOM 0 HD22 ASN A 78 15.415 11.650 -3.119 1.00 0.00 H new ATOM 1239 N LYS A 79 12.513 8.723 -1.885 1.00 0.00 N ATOM 1240 CA LYS A 79 12.748 7.681 -0.892 1.00 0.00 C ATOM 1241 C LYS A 79 11.724 7.754 0.240 1.00 0.00 C ATOM 1242 O LYS A 79 11.687 6.883 1.110 1.00 0.00 O ATOM 1243 CB LYS A 79 14.167 7.790 -0.323 1.00 0.00 C ATOM 1244 CG LYS A 79 14.633 9.220 -0.094 1.00 0.00 C ATOM 1245 CD LYS A 79 14.067 9.791 1.195 1.00 0.00 C ATOM 1246 CE LYS A 79 15.152 10.001 2.239 1.00 0.00 C ATOM 1247 NZ LYS A 79 15.820 11.323 2.088 1.00 0.00 N ATOM 0 H LYS A 79 12.507 9.670 -1.506 1.00 0.00 H new ATOM 0 HA LYS A 79 12.639 6.718 -1.390 1.00 0.00 H new ATOM 0 HB2 LYS A 79 14.211 7.248 0.622 1.00 0.00 H new ATOM 0 HB3 LYS A 79 14.860 7.298 -1.005 1.00 0.00 H new ATOM 0 HG2 LYS A 79 15.722 9.247 -0.058 1.00 0.00 H new ATOM 0 HG3 LYS A 79 14.326 9.843 -0.934 1.00 0.00 H new ATOM 0 HD2 LYS A 79 13.573 10.740 0.987 1.00 0.00 H new ATOM 0 HD3 LYS A 79 13.307 9.116 1.590 1.00 0.00 H new ATOM 0 HE2 LYS A 79 14.716 9.926 3.235 1.00 0.00 H new ATOM 0 HE3 LYS A 79 15.895 9.207 2.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 16.553 11.427 2.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 16.258 11.385 1.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 15.116 12.082 2.193 1.00 0.00 H new ATOM 1261 N ILE A 80 10.894 8.796 0.228 1.00 0.00 N ATOM 1262 CA ILE A 80 9.874 8.976 1.256 1.00 0.00 C ATOM 1263 C ILE A 80 8.490 8.632 0.715 1.00 0.00 C ATOM 1264 O ILE A 80 8.317 8.421 -0.485 1.00 0.00 O ATOM 1265 CB ILE A 80 9.849 10.424 1.797 1.00 0.00 C ATOM 1266 CG1 ILE A 80 11.226 11.083 1.680 1.00 0.00 C ATOM 1267 CG2 ILE A 80 9.378 10.439 3.243 1.00 0.00 C ATOM 1268 CD1 ILE A 80 11.193 12.583 1.871 1.00 0.00 C ATOM 0 H ILE A 80 10.909 9.527 -0.483 1.00 0.00 H new ATOM 0 HA ILE A 80 10.132 8.300 2.071 1.00 0.00 H new ATOM 0 HB ILE A 80 9.148 10.998 1.191 1.00 0.00 H new ATOM 0 HG12 ILE A 80 11.894 10.645 2.421 1.00 0.00 H new ATOM 0 HG13 ILE A 80 11.646 10.858 0.700 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.365 11.465 3.611 1.00 0.00 H new ATOM 0 HG22 ILE A 80 8.374 10.020 3.303 1.00 0.00 H new ATOM 0 HG23 ILE A 80 10.057 9.843 3.853 1.00 0.00 H new ATOM 0 HD11 ILE A 80 12.202 12.984 1.775 1.00 0.00 H new ATOM 0 HD12 ILE A 80 10.550 13.032 1.114 1.00 0.00 H new ATOM 0 HD13 ILE A 80 10.803 12.815 2.862 1.00 0.00 H new ATOM 1280 N ILE A 81 7.507 8.582 1.608 1.00 0.00 N ATOM 1281 CA ILE A 81 6.138 8.270 1.222 1.00 0.00 C ATOM 1282 C ILE A 81 5.205 9.438 1.533 1.00 0.00 C ATOM 1283 O ILE A 81 5.241 9.997 2.628 1.00 0.00 O ATOM 1284 CB ILE A 81 5.627 7.005 1.943 1.00 0.00 C ATOM 1285 CG1 ILE A 81 6.510 5.804 1.597 1.00 0.00 C ATOM 1286 CG2 ILE A 81 4.176 6.723 1.573 1.00 0.00 C ATOM 1287 CD1 ILE A 81 6.436 5.396 0.141 1.00 0.00 C ATOM 0 H ILE A 81 7.635 8.754 2.605 1.00 0.00 H new ATOM 0 HA ILE A 81 6.140 8.087 0.147 1.00 0.00 H new ATOM 0 HB ILE A 81 5.678 7.177 3.018 1.00 0.00 H new ATOM 0 HG12 ILE A 81 7.544 6.040 1.847 1.00 0.00 H new ATOM 0 HG13 ILE A 81 6.217 4.958 2.218 1.00 0.00 H new ATOM 0 HG21 ILE A 81 3.836 5.827 2.092 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.555 7.570 1.865 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.098 6.570 0.497 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.087 4.539 -0.030 1.00 0.00 H new ATOM 0 HD12 ILE A 81 5.410 5.128 -0.110 1.00 0.00 H new ATOM 0 HD13 ILE A 81 6.758 6.227 -0.487 1.00 0.00 H new ATOM 1299 N SER A 82 4.375 9.801 0.561 1.00 0.00 N ATOM 1300 CA SER A 82 3.436 10.903 0.732 1.00 0.00 C ATOM 1301 C SER A 82 2.120 10.612 0.019 1.00 0.00 C ATOM 1302 O SER A 82 2.086 9.888 -0.975 1.00 0.00 O ATOM 1303 CB SER A 82 4.042 12.203 0.200 1.00 0.00 C ATOM 1304 OG SER A 82 4.777 12.875 1.208 1.00 0.00 O ATOM 0 H SER A 82 4.334 9.349 -0.352 1.00 0.00 H new ATOM 0 HA SER A 82 3.234 11.014 1.797 1.00 0.00 H new ATOM 0 HB2 SER A 82 4.695 11.984 -0.645 1.00 0.00 H new ATOM 0 HB3 SER A 82 3.249 12.853 -0.170 1.00 0.00 H new ATOM 0 HG SER A 82 5.081 12.228 1.878 1.00 0.00 H new ATOM 1310 N PHE A 83 1.037 11.183 0.536 1.00 0.00 N ATOM 1311 CA PHE A 83 -0.283 10.988 -0.051 1.00 0.00 C ATOM 1312 C PHE A 83 -0.621 12.117 -1.019 1.00 0.00 C ATOM 1313 O PHE A 83 -0.644 13.287 -0.639 1.00 0.00 O ATOM 1314 CB PHE A 83 -1.346 10.907 1.047 1.00 0.00 C ATOM 1315 CG PHE A 83 -1.428 9.557 1.702 1.00 0.00 C ATOM 1316 CD1 PHE A 83 -0.454 9.148 2.598 1.00 0.00 C ATOM 1317 CD2 PHE A 83 -2.478 8.698 1.419 1.00 0.00 C ATOM 1318 CE1 PHE A 83 -0.526 7.906 3.202 1.00 0.00 C ATOM 1319 CE2 PHE A 83 -2.555 7.457 2.019 1.00 0.00 C ATOM 1320 CZ PHE A 83 -1.578 7.060 2.912 1.00 0.00 C ATOM 0 H PHE A 83 1.048 11.784 1.360 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.271 10.050 -0.606 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.131 11.658 1.807 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -2.318 11.155 0.620 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.371 9.806 2.827 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.244 9.003 0.722 1.00 0.00 H new ATOM 0 HE1 PHE A 83 0.239 7.598 3.899 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.379 6.797 1.791 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.637 6.090 3.382 1.00 0.00 H new ATOM 1330 N LYS A 84 -0.880 11.757 -2.271 1.00 0.00 N ATOM 1331 CA LYS A 84 -1.214 12.739 -3.295 1.00 0.00 C ATOM 1332 C LYS A 84 -2.699 12.683 -3.638 1.00 0.00 C ATOM 1333 O LYS A 84 -3.185 11.688 -4.176 1.00 0.00 O ATOM 1334 CB LYS A 84 -0.378 12.500 -4.552 1.00 0.00 C ATOM 1335 CG LYS A 84 0.923 13.287 -4.581 1.00 0.00 C ATOM 1336 CD LYS A 84 1.741 13.065 -3.318 1.00 0.00 C ATOM 1337 CE LYS A 84 3.222 13.312 -3.557 1.00 0.00 C ATOM 1338 NZ LYS A 84 3.786 14.294 -2.591 1.00 0.00 N ATOM 0 H LYS A 84 -0.865 10.792 -2.601 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.988 13.730 -2.901 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.151 11.437 -4.629 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.971 12.764 -5.428 1.00 0.00 H new ATOM 0 HG2 LYS A 84 1.509 12.991 -5.451 1.00 0.00 H new ATOM 0 HG3 LYS A 84 0.704 14.349 -4.691 1.00 0.00 H new ATOM 0 HD2 LYS A 84 1.383 13.729 -2.531 1.00 0.00 H new ATOM 0 HD3 LYS A 84 1.595 12.044 -2.964 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.765 12.370 -3.475 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.369 13.677 -4.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 4.747 14.002 -2.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.821 15.235 -3.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.185 14.332 -1.743 1.00 0.00 H new ATOM 1352 N GLU A 85 -3.416 13.759 -3.324 1.00 0.00 N ATOM 1353 CA GLU A 85 -4.845 13.831 -3.601 1.00 0.00 C ATOM 1354 C GLU A 85 -5.105 13.780 -5.102 1.00 0.00 C ATOM 1355 O GLU A 85 -5.004 14.793 -5.794 1.00 0.00 O ATOM 1356 CB GLU A 85 -5.437 15.112 -3.012 1.00 0.00 C ATOM 1357 CG GLU A 85 -4.964 15.406 -1.597 1.00 0.00 C ATOM 1358 CD GLU A 85 -3.981 16.559 -1.537 1.00 0.00 C ATOM 1359 OE1 GLU A 85 -3.220 16.741 -2.510 1.00 0.00 O ATOM 1360 OE2 GLU A 85 -3.973 17.281 -0.517 1.00 0.00 O ATOM 0 H GLU A 85 -3.030 14.591 -2.878 1.00 0.00 H new ATOM 0 HA GLU A 85 -5.326 12.971 -3.135 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -5.176 15.952 -3.655 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -6.524 15.034 -3.014 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -5.826 15.636 -0.970 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.497 14.513 -1.182 1.00 0.00 H new ATOM 1367 N MET A 86 -5.437 12.594 -5.601 1.00 0.00 N ATOM 1368 CA MET A 86 -5.707 12.417 -7.023 1.00 0.00 C ATOM 1369 C MET A 86 -6.253 11.022 -7.311 1.00 0.00 C ATOM 1370 O MET A 86 -5.735 10.025 -6.809 1.00 0.00 O ATOM 1371 CB MET A 86 -4.432 12.654 -7.835 1.00 0.00 C ATOM 1372 CG MET A 86 -3.278 11.746 -7.437 1.00 0.00 C ATOM 1373 SD MET A 86 -2.324 11.172 -8.856 1.00 0.00 S ATOM 1374 CE MET A 86 -3.246 9.707 -9.314 1.00 0.00 C ATOM 0 H MET A 86 -5.525 11.744 -5.044 1.00 0.00 H new ATOM 0 HA MET A 86 -6.462 13.147 -7.315 1.00 0.00 H new ATOM 0 HB2 MET A 86 -4.652 12.506 -8.892 1.00 0.00 H new ATOM 0 HB3 MET A 86 -4.124 13.693 -7.716 1.00 0.00 H new ATOM 0 HG2 MET A 86 -2.619 12.281 -6.753 1.00 0.00 H new ATOM 0 HG3 MET A 86 -3.669 10.885 -6.895 1.00 0.00 H new ATOM 0 HE1 MET A 86 -2.810 9.268 -10.211 1.00 0.00 H new ATOM 0 HE2 MET A 86 -3.207 8.983 -8.500 1.00 0.00 H new ATOM 0 HE3 MET A 86 -4.284 9.977 -9.510 1.00 0.00 H new ATOM 1384 N ASN A 87 -7.300 10.961 -8.128 1.00 0.00 N ATOM 1385 CA ASN A 87 -7.915 9.691 -8.492 1.00 0.00 C ATOM 1386 C ASN A 87 -7.017 8.919 -9.457 1.00 0.00 C ATOM 1387 O ASN A 87 -6.356 9.514 -10.309 1.00 0.00 O ATOM 1388 CB ASN A 87 -9.285 9.932 -9.129 1.00 0.00 C ATOM 1389 CG ASN A 87 -10.319 8.910 -8.703 1.00 0.00 C ATOM 1390 OD1 ASN A 87 -10.935 9.036 -7.645 1.00 0.00 O ATOM 1391 ND2 ASN A 87 -10.517 7.889 -9.529 1.00 0.00 N ATOM 0 H ASN A 87 -7.740 11.778 -8.551 1.00 0.00 H new ATOM 0 HA ASN A 87 -8.045 9.097 -7.587 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -9.635 10.929 -8.861 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -9.185 9.910 -10.214 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -11.202 7.170 -9.296 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -9.984 7.824 -10.396 1.00 0.00 H new ATOM 1398 N PRO A 88 -6.978 7.581 -9.339 1.00 0.00 N ATOM 1399 CA PRO A 88 -6.154 6.735 -10.209 1.00 0.00 C ATOM 1400 C PRO A 88 -6.452 6.968 -11.690 1.00 0.00 C ATOM 1401 O PRO A 88 -7.613 6.994 -12.099 1.00 0.00 O ATOM 1402 CB PRO A 88 -6.533 5.304 -9.802 1.00 0.00 C ATOM 1403 CG PRO A 88 -7.788 5.434 -9.007 1.00 0.00 C ATOM 1404 CD PRO A 88 -7.729 6.786 -8.359 1.00 0.00 C ATOM 0 HA PRO A 88 -5.092 6.950 -10.092 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -6.687 4.675 -10.679 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.741 4.841 -9.213 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -8.666 5.346 -9.647 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -7.859 4.645 -8.258 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -8.724 7.195 -8.183 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -7.224 6.751 -7.394 1.00 0.00 H new ATOM 1412 N PRO A 89 -5.404 7.142 -12.516 1.00 0.00 N ATOM 1413 CA PRO A 89 -5.566 7.374 -13.954 1.00 0.00 C ATOM 1414 C PRO A 89 -5.912 6.098 -14.714 1.00 0.00 C ATOM 1415 O PRO A 89 -5.920 5.007 -14.144 1.00 0.00 O ATOM 1416 CB PRO A 89 -4.193 7.893 -14.377 1.00 0.00 C ATOM 1417 CG PRO A 89 -3.243 7.261 -13.421 1.00 0.00 C ATOM 1418 CD PRO A 89 -3.983 7.128 -12.116 1.00 0.00 C ATOM 0 HA PRO A 89 -6.385 8.060 -14.170 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -3.964 7.615 -15.406 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -4.146 8.981 -14.322 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -2.917 6.286 -13.784 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -2.349 7.872 -13.300 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -3.721 6.204 -11.600 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -3.750 7.949 -11.438 1.00 0.00 H new ATOM 1426 N ASP A 90 -6.194 6.242 -16.004 1.00 0.00 N ATOM 1427 CA ASP A 90 -6.540 5.101 -16.844 1.00 0.00 C ATOM 1428 C ASP A 90 -5.345 4.669 -17.688 1.00 0.00 C ATOM 1429 O ASP A 90 -5.132 3.478 -17.916 1.00 0.00 O ATOM 1430 CB ASP A 90 -7.722 5.447 -17.751 1.00 0.00 C ATOM 1431 CG ASP A 90 -8.872 6.073 -16.987 1.00 0.00 C ATOM 1432 OD1 ASP A 90 -9.736 5.318 -16.493 1.00 0.00 O ATOM 1433 OD2 ASP A 90 -8.909 7.316 -16.882 1.00 0.00 O ATOM 0 H ASP A 90 -6.190 7.138 -16.491 1.00 0.00 H new ATOM 0 HA ASP A 90 -6.823 4.273 -16.193 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -7.390 6.134 -18.530 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -8.070 4.543 -18.250 1.00 0.00 H new ATOM 1438 N ASN A 91 -4.569 5.644 -18.149 1.00 0.00 N ATOM 1439 CA ASN A 91 -3.395 5.365 -18.967 1.00 0.00 C ATOM 1440 C ASN A 91 -2.213 6.225 -18.532 1.00 0.00 C ATOM 1441 O ASN A 91 -2.239 7.448 -18.669 1.00 0.00 O ATOM 1442 CB ASN A 91 -3.705 5.613 -20.444 1.00 0.00 C ATOM 1443 CG ASN A 91 -4.089 7.053 -20.721 1.00 0.00 C ATOM 1444 OD1 ASN A 91 -3.227 7.912 -20.906 1.00 0.00 O ATOM 1445 ND2 ASN A 91 -5.388 7.325 -20.750 1.00 0.00 N ATOM 0 H ASN A 91 -4.732 6.635 -17.970 1.00 0.00 H new ATOM 0 HA ASN A 91 -3.129 4.317 -18.831 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -2.834 5.350 -21.044 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -4.517 4.957 -20.757 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -5.706 8.277 -20.931 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -6.068 6.582 -20.591 1.00 0.00 H new ATOM 1452 N ILE A 92 -1.179 5.578 -18.004 1.00 0.00 N ATOM 1453 CA ILE A 92 0.011 6.284 -17.547 1.00 0.00 C ATOM 1454 C ILE A 92 1.115 6.241 -18.598 1.00 0.00 C ATOM 1455 O ILE A 92 1.515 5.167 -19.049 1.00 0.00 O ATOM 1456 CB ILE A 92 0.548 5.688 -16.232 1.00 0.00 C ATOM 1457 CG1 ILE A 92 -0.582 5.548 -15.212 1.00 0.00 C ATOM 1458 CG2 ILE A 92 1.669 6.554 -15.675 1.00 0.00 C ATOM 1459 CD1 ILE A 92 -0.200 4.738 -13.992 1.00 0.00 C ATOM 0 H ILE A 92 -1.142 4.566 -17.882 1.00 0.00 H new ATOM 0 HA ILE A 92 -0.284 7.319 -17.375 1.00 0.00 H new ATOM 0 HB ILE A 92 0.951 4.696 -16.438 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -0.898 6.541 -14.894 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.440 5.080 -15.695 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.037 6.119 -14.746 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.482 6.606 -16.399 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.291 7.558 -15.481 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -1.050 4.681 -13.312 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.088 3.732 -14.298 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.638 5.217 -13.485 1.00 0.00 H new ATOM 1471 N LYS A 93 1.606 7.415 -18.982 1.00 0.00 N ATOM 1472 CA LYS A 93 2.667 7.511 -19.978 1.00 0.00 C ATOM 1473 C LYS A 93 3.972 6.943 -19.432 1.00 0.00 C ATOM 1474 O LYS A 93 4.600 6.089 -20.057 1.00 0.00 O ATOM 1475 CB LYS A 93 2.874 8.967 -20.403 1.00 0.00 C ATOM 1476 CG LYS A 93 1.581 9.761 -20.527 1.00 0.00 C ATOM 1477 CD LYS A 93 1.409 10.733 -19.370 1.00 0.00 C ATOM 1478 CE LYS A 93 2.441 11.849 -19.420 1.00 0.00 C ATOM 1479 NZ LYS A 93 2.195 12.783 -20.553 1.00 0.00 N ATOM 0 H LYS A 93 1.286 8.313 -18.619 1.00 0.00 H new ATOM 0 HA LYS A 93 2.366 6.927 -20.848 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.523 9.458 -19.678 1.00 0.00 H new ATOM 0 HB3 LYS A 93 3.394 8.986 -21.361 1.00 0.00 H new ATOM 0 HG2 LYS A 93 1.580 10.311 -21.468 1.00 0.00 H new ATOM 0 HG3 LYS A 93 0.734 9.076 -20.557 1.00 0.00 H new ATOM 0 HD2 LYS A 93 0.407 11.161 -19.399 1.00 0.00 H new ATOM 0 HD3 LYS A 93 1.498 10.196 -18.426 1.00 0.00 H new ATOM 0 HE2 LYS A 93 2.422 12.404 -18.482 1.00 0.00 H new ATOM 0 HE3 LYS A 93 3.438 11.418 -19.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 2.785 13.632 -20.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 2.436 12.313 -21.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 1.192 13.057 -20.565 1.00 0.00 H new ATOM 1493 N ASP A 94 4.373 7.426 -18.261 1.00 0.00 N ATOM 1494 CA ASP A 94 5.604 6.971 -17.625 1.00 0.00 C ATOM 1495 C ASP A 94 5.543 5.474 -17.334 1.00 0.00 C ATOM 1496 O ASP A 94 4.463 4.891 -17.247 1.00 0.00 O ATOM 1497 CB ASP A 94 5.850 7.744 -16.329 1.00 0.00 C ATOM 1498 CG ASP A 94 6.187 9.201 -16.580 1.00 0.00 C ATOM 1499 OD1 ASP A 94 5.397 9.884 -17.266 1.00 0.00 O ATOM 1500 OD2 ASP A 94 7.240 9.658 -16.090 1.00 0.00 O ATOM 0 H ASP A 94 3.863 8.133 -17.732 1.00 0.00 H new ATOM 0 HA ASP A 94 6.429 7.157 -18.312 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.963 7.682 -15.699 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.665 7.275 -15.779 1.00 0.00 H new ATOM 1505 N THR A 95 6.712 4.859 -17.187 1.00 0.00 N ATOM 1506 CA THR A 95 6.794 3.431 -16.906 1.00 0.00 C ATOM 1507 C THR A 95 6.707 3.159 -15.406 1.00 0.00 C ATOM 1508 O THR A 95 6.341 2.061 -14.988 1.00 0.00 O ATOM 1509 CB THR A 95 8.096 2.854 -17.466 1.00 0.00 C ATOM 1510 OG1 THR A 95 8.452 3.502 -18.674 1.00 0.00 O ATOM 1511 CG2 THR A 95 8.021 1.369 -17.747 1.00 0.00 C ATOM 0 H THR A 95 7.615 5.327 -17.258 1.00 0.00 H new ATOM 0 HA THR A 95 5.948 2.944 -17.392 1.00 0.00 H new ATOM 0 HB THR A 95 8.844 3.023 -16.691 1.00 0.00 H new ATOM 0 HG1 THR A 95 9.288 3.121 -19.016 1.00 0.00 H new ATOM 0 HG21 THR A 95 8.977 1.025 -18.142 1.00 0.00 H new ATOM 0 HG22 THR A 95 7.796 0.835 -16.824 1.00 0.00 H new ATOM 0 HG23 THR A 95 7.236 1.176 -18.478 1.00 0.00 H new ATOM 1519 N LYS A 96 7.047 4.162 -14.602 1.00 0.00 N ATOM 1520 CA LYS A 96 7.007 4.021 -13.151 1.00 0.00 C ATOM 1521 C LYS A 96 6.429 5.272 -12.496 1.00 0.00 C ATOM 1522 O LYS A 96 7.093 6.305 -12.408 1.00 0.00 O ATOM 1523 CB LYS A 96 8.410 3.746 -12.605 1.00 0.00 C ATOM 1524 CG LYS A 96 9.474 4.686 -13.151 1.00 0.00 C ATOM 1525 CD LYS A 96 9.884 4.302 -14.563 1.00 0.00 C ATOM 1526 CE LYS A 96 11.356 4.593 -14.812 1.00 0.00 C ATOM 1527 NZ LYS A 96 12.239 3.822 -13.895 1.00 0.00 N ATOM 0 H LYS A 96 7.352 5.078 -14.930 1.00 0.00 H new ATOM 0 HA LYS A 96 6.360 3.177 -12.912 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.390 3.827 -11.518 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.688 2.719 -12.843 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.095 5.708 -13.146 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.347 4.667 -12.499 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.689 3.242 -14.725 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.276 4.851 -15.282 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.604 4.349 -15.845 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.542 5.659 -14.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 13.184 3.731 -14.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 12.314 4.320 -12.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.836 2.876 -13.739 1.00 0.00 H new ATOM 1541 N SER A 97 5.187 5.171 -12.033 1.00 0.00 N ATOM 1542 CA SER A 97 4.520 6.292 -11.383 1.00 0.00 C ATOM 1543 C SER A 97 4.718 6.239 -9.871 1.00 0.00 C ATOM 1544 O SER A 97 4.964 5.174 -9.305 1.00 0.00 O ATOM 1545 CB SER A 97 3.027 6.288 -11.717 1.00 0.00 C ATOM 1546 OG SER A 97 2.614 7.544 -12.226 1.00 0.00 O ATOM 0 H SER A 97 4.623 4.324 -12.096 1.00 0.00 H new ATOM 0 HA SER A 97 4.964 7.215 -11.757 1.00 0.00 H new ATOM 0 HB2 SER A 97 2.817 5.509 -12.450 1.00 0.00 H new ATOM 0 HB3 SER A 97 2.452 6.048 -10.823 1.00 0.00 H new ATOM 0 HG SER A 97 1.657 7.514 -12.433 1.00 0.00 H new ATOM 1552 N ASP A 98 4.611 7.394 -9.222 1.00 0.00 N ATOM 1553 CA ASP A 98 4.779 7.477 -7.776 1.00 0.00 C ATOM 1554 C ASP A 98 3.701 6.676 -7.051 1.00 0.00 C ATOM 1555 O ASP A 98 3.906 6.216 -5.927 1.00 0.00 O ATOM 1556 CB ASP A 98 4.739 8.936 -7.319 1.00 0.00 C ATOM 1557 CG ASP A 98 3.559 9.691 -7.900 1.00 0.00 C ATOM 1558 OD1 ASP A 98 2.419 9.194 -7.780 1.00 0.00 O ATOM 1559 OD2 ASP A 98 3.775 10.779 -8.473 1.00 0.00 O ATOM 0 H ASP A 98 4.409 8.285 -9.675 1.00 0.00 H new ATOM 0 HA ASP A 98 5.750 7.050 -7.526 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.690 8.972 -6.231 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.664 9.432 -7.613 1.00 0.00 H new ATOM 1564 N ILE A 99 2.551 6.511 -7.699 1.00 0.00 N ATOM 1565 CA ILE A 99 1.443 5.767 -7.112 1.00 0.00 C ATOM 1566 C ILE A 99 1.542 4.281 -7.441 1.00 0.00 C ATOM 1567 O ILE A 99 1.132 3.431 -6.651 1.00 0.00 O ATOM 1568 CB ILE A 99 0.084 6.300 -7.604 1.00 0.00 C ATOM 1569 CG1 ILE A 99 0.002 6.223 -9.130 1.00 0.00 C ATOM 1570 CG2 ILE A 99 -0.128 7.730 -7.128 1.00 0.00 C ATOM 1571 CD1 ILE A 99 -1.376 6.525 -9.677 1.00 0.00 C ATOM 0 H ILE A 99 2.363 6.883 -8.630 1.00 0.00 H new ATOM 0 HA ILE A 99 1.509 5.903 -6.033 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.706 5.677 -7.185 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.717 6.925 -9.560 1.00 0.00 H new ATOM 0 HG13 ILE A 99 0.301 5.226 -9.452 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.092 8.093 -7.484 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -0.109 7.757 -6.039 1.00 0.00 H new ATOM 0 HG23 ILE A 99 0.666 8.366 -7.521 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -1.360 6.452 -10.764 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.092 5.808 -9.276 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -1.670 7.533 -9.385 1.00 0.00 H new ATOM 1583 N ILE A 100 2.089 3.975 -8.613 1.00 0.00 N ATOM 1584 CA ILE A 100 2.243 2.593 -9.048 1.00 0.00 C ATOM 1585 C ILE A 100 3.099 1.799 -8.063 1.00 0.00 C ATOM 1586 O ILE A 100 4.140 2.271 -7.609 1.00 0.00 O ATOM 1587 CB ILE A 100 2.877 2.517 -10.453 1.00 0.00 C ATOM 1588 CG1 ILE A 100 1.982 3.219 -11.476 1.00 0.00 C ATOM 1589 CG2 ILE A 100 3.120 1.070 -10.859 1.00 0.00 C ATOM 1590 CD1 ILE A 100 0.655 2.526 -11.695 1.00 0.00 C ATOM 0 H ILE A 100 2.433 4.667 -9.279 1.00 0.00 H new ATOM 0 HA ILE A 100 1.245 2.156 -9.086 1.00 0.00 H new ATOM 0 HB ILE A 100 3.840 3.026 -10.424 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.799 4.241 -11.145 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.511 3.282 -12.427 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.567 1.041 -11.853 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.795 0.600 -10.144 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.172 0.532 -10.872 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.073 3.079 -12.432 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.829 1.512 -12.056 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.105 2.487 -10.754 1.00 0.00 H new ATOM 1602 N PHE A 101 2.649 0.591 -7.742 1.00 0.00 N ATOM 1603 CA PHE A 101 3.371 -0.273 -6.814 1.00 0.00 C ATOM 1604 C PHE A 101 3.568 -1.664 -7.410 1.00 0.00 C ATOM 1605 O PHE A 101 2.755 -2.126 -8.210 1.00 0.00 O ATOM 1606 CB PHE A 101 2.615 -0.378 -5.489 1.00 0.00 C ATOM 1607 CG PHE A 101 2.978 0.698 -4.505 1.00 0.00 C ATOM 1608 CD1 PHE A 101 4.164 0.631 -3.791 1.00 0.00 C ATOM 1609 CD2 PHE A 101 2.133 1.775 -4.293 1.00 0.00 C ATOM 1610 CE1 PHE A 101 4.501 1.619 -2.885 1.00 0.00 C ATOM 1611 CE2 PHE A 101 2.465 2.767 -3.389 1.00 0.00 C ATOM 1612 CZ PHE A 101 3.649 2.689 -2.683 1.00 0.00 C ATOM 0 H PHE A 101 1.788 0.187 -8.110 1.00 0.00 H new ATOM 0 HA PHE A 101 4.351 0.169 -6.632 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.544 -0.333 -5.686 1.00 0.00 H new ATOM 0 HB3 PHE A 101 2.816 -1.351 -5.041 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.833 -0.203 -3.944 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.204 1.841 -4.840 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.429 1.555 -2.336 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.798 3.603 -3.235 1.00 0.00 H new ATOM 0 HZ PHE A 101 3.909 3.462 -1.975 1.00 0.00 H new ATOM 1622 N PHE A 102 4.652 -2.325 -7.017 1.00 0.00 N ATOM 1623 CA PHE A 102 4.952 -3.662 -7.517 1.00 0.00 C ATOM 1624 C PHE A 102 4.862 -4.695 -6.398 1.00 0.00 C ATOM 1625 O PHE A 102 5.845 -4.960 -5.705 1.00 0.00 O ATOM 1626 CB PHE A 102 6.345 -3.693 -8.145 1.00 0.00 C ATOM 1627 CG PHE A 102 6.351 -3.350 -9.607 1.00 0.00 C ATOM 1628 CD1 PHE A 102 5.848 -4.240 -10.542 1.00 0.00 C ATOM 1629 CD2 PHE A 102 6.858 -2.138 -10.046 1.00 0.00 C ATOM 1630 CE1 PHE A 102 5.851 -3.927 -11.888 1.00 0.00 C ATOM 1631 CE2 PHE A 102 6.864 -1.819 -11.391 1.00 0.00 C ATOM 1632 CZ PHE A 102 6.359 -2.715 -12.314 1.00 0.00 C ATOM 0 H PHE A 102 5.336 -1.958 -6.355 1.00 0.00 H new ATOM 0 HA PHE A 102 4.213 -3.913 -8.278 1.00 0.00 H new ATOM 0 HB2 PHE A 102 6.990 -2.994 -7.613 1.00 0.00 H new ATOM 0 HB3 PHE A 102 6.773 -4.686 -8.011 1.00 0.00 H new ATOM 0 HD1 PHE A 102 5.449 -5.189 -10.215 1.00 0.00 H new ATOM 0 HD2 PHE A 102 7.253 -1.434 -9.329 1.00 0.00 H new ATOM 0 HE1 PHE A 102 5.456 -4.630 -12.607 1.00 0.00 H new ATOM 0 HE2 PHE A 102 7.263 -0.871 -11.720 1.00 0.00 H new ATOM 0 HZ PHE A 102 6.361 -2.468 -13.365 1.00 0.00 H new ATOM 1642 N GLN A 103 3.679 -5.276 -6.229 1.00 0.00 N ATOM 1643 CA GLN A 103 3.463 -6.281 -5.196 1.00 0.00 C ATOM 1644 C GLN A 103 4.100 -7.609 -5.592 1.00 0.00 C ATOM 1645 O GLN A 103 3.932 -8.077 -6.719 1.00 0.00 O ATOM 1646 CB GLN A 103 1.966 -6.473 -4.947 1.00 0.00 C ATOM 1647 CG GLN A 103 1.643 -7.017 -3.566 1.00 0.00 C ATOM 1648 CD GLN A 103 0.152 -7.075 -3.296 1.00 0.00 C ATOM 1649 OE1 GLN A 103 -0.385 -8.121 -2.934 1.00 0.00 O ATOM 1650 NE2 GLN A 103 -0.524 -5.946 -3.473 1.00 0.00 N ATOM 0 H GLN A 103 2.856 -5.068 -6.794 1.00 0.00 H new ATOM 0 HA GLN A 103 3.934 -5.931 -4.277 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.459 -5.517 -5.079 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.566 -7.153 -5.699 1.00 0.00 H new ATOM 0 HG2 GLN A 103 2.066 -8.017 -3.465 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.121 -6.391 -2.812 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -0.037 -5.102 -3.774 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.530 -5.923 -3.308 1.00 0.00 H new ATOM 1659 N ARG A 104 4.832 -8.212 -4.659 1.00 0.00 N ATOM 1660 CA ARG A 104 5.495 -9.484 -4.915 1.00 0.00 C ATOM 1661 C ARG A 104 5.318 -10.441 -3.740 1.00 0.00 C ATOM 1662 O ARG A 104 5.797 -10.179 -2.637 1.00 0.00 O ATOM 1663 CB ARG A 104 6.985 -9.261 -5.180 1.00 0.00 C ATOM 1664 CG ARG A 104 7.272 -8.545 -6.489 1.00 0.00 C ATOM 1665 CD ARG A 104 7.331 -9.514 -7.658 1.00 0.00 C ATOM 1666 NE ARG A 104 8.431 -10.469 -7.529 1.00 0.00 N ATOM 1667 CZ ARG A 104 8.307 -11.687 -7.002 1.00 0.00 C ATOM 1668 NH1 ARG A 104 7.137 -12.105 -6.535 1.00 0.00 N ATOM 1669 NH2 ARG A 104 9.361 -12.490 -6.938 1.00 0.00 N ATOM 0 H ARG A 104 4.980 -7.840 -3.721 1.00 0.00 H new ATOM 0 HA ARG A 104 5.035 -9.931 -5.797 1.00 0.00 H new ATOM 0 HB2 ARG A 104 7.408 -8.682 -4.359 1.00 0.00 H new ATOM 0 HB3 ARG A 104 7.493 -10.226 -5.185 1.00 0.00 H new ATOM 0 HG2 ARG A 104 6.499 -7.799 -6.673 1.00 0.00 H new ATOM 0 HG3 ARG A 104 8.219 -8.010 -6.411 1.00 0.00 H new ATOM 0 HD2 ARG A 104 6.388 -10.056 -7.726 1.00 0.00 H new ATOM 0 HD3 ARG A 104 7.445 -8.954 -8.586 1.00 0.00 H new ATOM 0 HE ARG A 104 9.352 -10.185 -7.864 1.00 0.00 H new ATOM 0 HH11 ARG A 104 6.323 -11.492 -6.578 1.00 0.00 H new ATOM 0 HH12 ARG A 104 7.052 -13.039 -6.134 1.00 0.00 H new ATOM 0 HH21 ARG A 104 10.264 -12.175 -7.292 1.00 0.00 H new ATOM 0 HH22 ARG A 104 9.268 -13.422 -6.535 1.00 0.00 H new ATOM 1683 N SER A 105 4.631 -11.553 -3.985 1.00 0.00 N ATOM 1684 CA SER A 105 4.396 -12.551 -2.947 1.00 0.00 C ATOM 1685 C SER A 105 5.718 -13.077 -2.394 1.00 0.00 C ATOM 1686 O SER A 105 6.723 -13.120 -3.103 1.00 0.00 O ATOM 1687 CB SER A 105 3.563 -13.708 -3.501 1.00 0.00 C ATOM 1688 OG SER A 105 3.851 -13.934 -4.870 1.00 0.00 O ATOM 0 H SER A 105 4.228 -11.785 -4.893 1.00 0.00 H new ATOM 0 HA SER A 105 3.846 -12.075 -2.135 1.00 0.00 H new ATOM 0 HB2 SER A 105 3.767 -14.613 -2.929 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.502 -13.487 -3.381 1.00 0.00 H new ATOM 0 HG SER A 105 3.307 -14.679 -5.200 1.00 0.00 H new ATOM 1694 N VAL A 106 5.711 -13.471 -1.126 1.00 0.00 N ATOM 1695 CA VAL A 106 6.912 -13.989 -0.483 1.00 0.00 C ATOM 1696 C VAL A 106 6.864 -15.512 -0.365 1.00 0.00 C ATOM 1697 O VAL A 106 5.868 -16.075 0.089 1.00 0.00 O ATOM 1698 CB VAL A 106 7.103 -13.378 0.920 1.00 0.00 C ATOM 1699 CG1 VAL A 106 8.396 -13.868 1.556 1.00 0.00 C ATOM 1700 CG2 VAL A 106 7.083 -11.859 0.841 1.00 0.00 C ATOM 0 H VAL A 106 4.888 -13.442 -0.524 1.00 0.00 H new ATOM 0 HA VAL A 106 7.756 -13.707 -1.113 1.00 0.00 H new ATOM 0 HB VAL A 106 6.276 -13.703 1.551 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.507 -13.422 2.545 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.367 -14.954 1.648 1.00 0.00 H new ATOM 0 HG13 VAL A 106 9.241 -13.579 0.931 1.00 0.00 H new ATOM 0 HG21 VAL A 106 7.219 -11.441 1.838 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.889 -11.518 0.192 1.00 0.00 H new ATOM 0 HG23 VAL A 106 6.127 -11.528 0.436 1.00 0.00 H new ATOM 1761 N ASN A 111 1.302 -16.391 3.278 1.00 0.00 N ATOM 1762 CA ASN A 111 0.857 -15.598 2.138 1.00 0.00 C ATOM 1763 C ASN A 111 1.184 -14.121 2.339 1.00 0.00 C ATOM 1764 O ASN A 111 0.302 -13.315 2.634 1.00 0.00 O ATOM 1765 CB ASN A 111 -0.647 -15.778 1.924 1.00 0.00 C ATOM 1766 CG ASN A 111 -1.026 -15.786 0.455 1.00 0.00 C ATOM 1767 OD1 ASN A 111 -0.181 -16.005 -0.413 1.00 0.00 O ATOM 1768 ND2 ASN A 111 -2.300 -15.548 0.170 1.00 0.00 N ATOM 0 HA ASN A 111 1.388 -15.949 1.253 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -0.967 -16.713 2.384 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -1.182 -14.974 2.430 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -2.613 -15.542 -0.801 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -2.966 -15.371 0.922 1.00 0.00 H new ATOM 1775 N LYS A 112 2.456 -13.773 2.177 1.00 0.00 N ATOM 1776 CA LYS A 112 2.896 -12.393 2.341 1.00 0.00 C ATOM 1777 C LYS A 112 3.181 -11.748 0.991 1.00 0.00 C ATOM 1778 O LYS A 112 3.229 -12.426 -0.035 1.00 0.00 O ATOM 1779 CB LYS A 112 4.144 -12.330 3.224 1.00 0.00 C ATOM 1780 CG LYS A 112 4.042 -13.174 4.484 1.00 0.00 C ATOM 1781 CD LYS A 112 2.904 -12.707 5.375 1.00 0.00 C ATOM 1782 CE LYS A 112 3.314 -11.516 6.226 1.00 0.00 C ATOM 1783 NZ LYS A 112 3.701 -11.923 7.604 1.00 0.00 N ATOM 0 H LYS A 112 3.200 -14.427 1.933 1.00 0.00 H new ATOM 0 HA LYS A 112 2.091 -11.840 2.825 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.006 -12.660 2.644 1.00 0.00 H new ATOM 0 HB3 LYS A 112 4.328 -11.293 3.505 1.00 0.00 H new ATOM 0 HG2 LYS A 112 3.888 -14.218 4.212 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.981 -13.123 5.035 1.00 0.00 H new ATOM 0 HD2 LYS A 112 2.046 -12.437 4.759 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.588 -13.526 6.022 1.00 0.00 H new ATOM 0 HE2 LYS A 112 4.150 -11.002 5.752 1.00 0.00 H new ATOM 0 HE3 LYS A 112 2.489 -10.805 6.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 3.393 -11.196 8.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 3.247 -12.829 7.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 4.734 -12.029 7.657 1.00 0.00 H new ATOM 1797 N MET A 113 3.368 -10.433 1.000 1.00 0.00 N ATOM 1798 CA MET A 113 3.645 -9.693 -0.224 1.00 0.00 C ATOM 1799 C MET A 113 4.594 -8.529 0.043 1.00 0.00 C ATOM 1800 O MET A 113 4.687 -8.037 1.168 1.00 0.00 O ATOM 1801 CB MET A 113 2.341 -9.179 -0.835 1.00 0.00 C ATOM 1802 CG MET A 113 1.492 -10.275 -1.455 1.00 0.00 C ATOM 1803 SD MET A 113 0.094 -10.747 -0.420 1.00 0.00 S ATOM 1804 CE MET A 113 -0.173 -12.429 -0.972 1.00 0.00 C ATOM 0 H MET A 113 3.333 -9.858 1.842 1.00 0.00 H new ATOM 0 HA MET A 113 4.127 -10.370 -0.929 1.00 0.00 H new ATOM 0 HB2 MET A 113 1.761 -8.674 -0.063 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.574 -8.435 -1.597 1.00 0.00 H new ATOM 0 HG2 MET A 113 1.123 -9.938 -2.424 1.00 0.00 H new ATOM 0 HG3 MET A 113 2.115 -11.151 -1.638 1.00 0.00 H new ATOM 0 HE1 MET A 113 -1.009 -12.863 -0.424 1.00 0.00 H new ATOM 0 HE2 MET A 113 -0.398 -12.431 -2.039 1.00 0.00 H new ATOM 0 HE3 MET A 113 0.725 -13.019 -0.790 1.00 0.00 H new ATOM 1814 N GLN A 114 5.296 -8.096 -0.998 1.00 0.00 N ATOM 1815 CA GLN A 114 6.239 -6.992 -0.877 1.00 0.00 C ATOM 1816 C GLN A 114 5.942 -5.906 -1.907 1.00 0.00 C ATOM 1817 O GLN A 114 5.898 -6.170 -3.108 1.00 0.00 O ATOM 1818 CB GLN A 114 7.673 -7.500 -1.050 1.00 0.00 C ATOM 1819 CG GLN A 114 8.604 -7.084 0.076 1.00 0.00 C ATOM 1820 CD GLN A 114 9.655 -8.133 0.383 1.00 0.00 C ATOM 1821 OE1 GLN A 114 10.853 -7.883 0.261 1.00 0.00 O ATOM 1822 NE2 GLN A 114 9.208 -9.318 0.784 1.00 0.00 N ATOM 0 H GLN A 114 5.229 -8.493 -1.935 1.00 0.00 H new ATOM 0 HA GLN A 114 6.131 -6.560 0.118 1.00 0.00 H new ATOM 0 HB2 GLN A 114 7.659 -8.588 -1.116 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.070 -7.129 -1.995 1.00 0.00 H new ATOM 0 HG2 GLN A 114 9.097 -6.149 -0.192 1.00 0.00 H new ATOM 0 HG3 GLN A 114 8.017 -6.889 0.974 1.00 0.00 H new ATOM 0 HE21 GLN A 114 8.205 -9.482 0.871 1.00 0.00 H new ATOM 0 HE22 GLN A 114 9.868 -10.064 1.005 1.00 0.00 H new ATOM 1831 N PHE A 115 5.741 -4.682 -1.427 1.00 0.00 N ATOM 1832 CA PHE A 115 5.450 -3.556 -2.305 1.00 0.00 C ATOM 1833 C PHE A 115 6.740 -2.892 -2.777 1.00 0.00 C ATOM 1834 O PHE A 115 7.356 -2.116 -2.046 1.00 0.00 O ATOM 1835 CB PHE A 115 4.569 -2.535 -1.585 1.00 0.00 C ATOM 1836 CG PHE A 115 3.140 -2.973 -1.436 1.00 0.00 C ATOM 1837 CD1 PHE A 115 2.265 -2.907 -2.508 1.00 0.00 C ATOM 1838 CD2 PHE A 115 2.672 -3.452 -0.222 1.00 0.00 C ATOM 1839 CE1 PHE A 115 0.950 -3.311 -2.375 1.00 0.00 C ATOM 1840 CE2 PHE A 115 1.357 -3.856 -0.083 1.00 0.00 C ATOM 1841 CZ PHE A 115 0.496 -3.786 -1.160 1.00 0.00 C ATOM 0 H PHE A 115 5.775 -4.446 -0.435 1.00 0.00 H new ATOM 0 HA PHE A 115 4.915 -3.933 -3.177 1.00 0.00 H new ATOM 0 HB2 PHE A 115 4.986 -2.341 -0.597 1.00 0.00 H new ATOM 0 HB3 PHE A 115 4.596 -1.593 -2.133 1.00 0.00 H new ATOM 0 HD1 PHE A 115 2.615 -2.535 -3.460 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.341 -3.510 0.624 1.00 0.00 H new ATOM 0 HE1 PHE A 115 0.279 -3.255 -3.219 1.00 0.00 H new ATOM 0 HE2 PHE A 115 1.003 -4.226 0.868 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.531 -4.102 -1.053 1.00 0.00 H new ATOM 1851 N GLU A 116 7.144 -3.208 -4.002 1.00 0.00 N ATOM 1852 CA GLU A 116 8.361 -2.648 -4.576 1.00 0.00 C ATOM 1853 C GLU A 116 8.075 -1.334 -5.295 1.00 0.00 C ATOM 1854 O GLU A 116 6.939 -1.061 -5.683 1.00 0.00 O ATOM 1855 CB GLU A 116 8.992 -3.646 -5.549 1.00 0.00 C ATOM 1856 CG GLU A 116 10.411 -3.284 -5.959 1.00 0.00 C ATOM 1857 CD GLU A 116 10.985 -4.249 -6.978 1.00 0.00 C ATOM 1858 OE1 GLU A 116 10.936 -5.473 -6.732 1.00 0.00 O ATOM 1859 OE2 GLU A 116 11.485 -3.780 -8.023 1.00 0.00 O ATOM 0 H GLU A 116 6.645 -3.850 -4.618 1.00 0.00 H new ATOM 0 HA GLU A 116 9.057 -2.448 -3.762 1.00 0.00 H new ATOM 0 HB2 GLU A 116 8.997 -4.635 -5.090 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.371 -3.712 -6.442 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.420 -2.276 -6.373 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.049 -3.272 -5.075 1.00 0.00 H new ATOM 1866 N SER A 117 9.114 -0.524 -5.470 1.00 0.00 N ATOM 1867 CA SER A 117 8.976 0.762 -6.144 1.00 0.00 C ATOM 1868 C SER A 117 8.664 0.568 -7.625 1.00 0.00 C ATOM 1869 O SER A 117 9.099 -0.406 -8.239 1.00 0.00 O ATOM 1870 CB SER A 117 10.257 1.585 -5.985 1.00 0.00 C ATOM 1871 OG SER A 117 11.019 1.133 -4.880 1.00 0.00 O ATOM 0 H SER A 117 10.061 -0.735 -5.154 1.00 0.00 H new ATOM 0 HA SER A 117 8.147 1.299 -5.683 1.00 0.00 H new ATOM 0 HB2 SER A 117 10.853 1.515 -6.895 1.00 0.00 H new ATOM 0 HB3 SER A 117 10.003 2.636 -5.850 1.00 0.00 H new ATOM 0 HG SER A 117 11.591 0.388 -5.160 1.00 0.00 H new ATOM 1877 N SER A 118 7.905 1.501 -8.191 1.00 0.00 N ATOM 1878 CA SER A 118 7.533 1.433 -9.599 1.00 0.00 C ATOM 1879 C SER A 118 8.767 1.517 -10.495 1.00 0.00 C ATOM 1880 O SER A 118 8.814 0.904 -11.562 1.00 0.00 O ATOM 1881 CB SER A 118 6.562 2.563 -9.944 1.00 0.00 C ATOM 1882 OG SER A 118 7.034 3.807 -9.457 1.00 0.00 O ATOM 0 H SER A 118 7.536 2.313 -7.696 1.00 0.00 H new ATOM 0 HA SER A 118 7.045 0.474 -9.774 1.00 0.00 H new ATOM 0 HB2 SER A 118 6.432 2.618 -11.025 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.583 2.349 -9.516 1.00 0.00 H new ATOM 0 HG SER A 118 6.344 4.223 -8.899 1.00 0.00 H new ATOM 1888 N SER A 119 9.762 2.280 -10.054 1.00 0.00 N ATOM 1889 CA SER A 119 10.995 2.443 -10.816 1.00 0.00 C ATOM 1890 C SER A 119 11.774 1.133 -10.882 1.00 0.00 C ATOM 1891 O SER A 119 11.911 0.535 -11.949 1.00 0.00 O ATOM 1892 CB SER A 119 11.864 3.537 -10.192 1.00 0.00 C ATOM 1893 OG SER A 119 12.721 4.121 -11.158 1.00 0.00 O ATOM 0 H SER A 119 9.739 2.795 -9.174 1.00 0.00 H new ATOM 0 HA SER A 119 10.728 2.736 -11.831 1.00 0.00 H new ATOM 0 HB2 SER A 119 11.227 4.306 -9.754 1.00 0.00 H new ATOM 0 HB3 SER A 119 12.458 3.115 -9.381 1.00 0.00 H new ATOM 0 HG SER A 119 13.654 3.953 -10.912 1.00 0.00 H new ATOM 1899 N TYR A 120 12.281 0.693 -9.735 1.00 0.00 N ATOM 1900 CA TYR A 120 13.046 -0.548 -9.664 1.00 0.00 C ATOM 1901 C TYR A 120 12.987 -1.145 -8.262 1.00 0.00 C ATOM 1902 O TYR A 120 12.218 -0.692 -7.415 1.00 0.00 O ATOM 1903 CB TYR A 120 14.504 -0.301 -10.066 1.00 0.00 C ATOM 1904 CG TYR A 120 15.089 0.966 -9.483 1.00 0.00 C ATOM 1905 CD1 TYR A 120 14.736 2.212 -9.987 1.00 0.00 C ATOM 1906 CD2 TYR A 120 15.995 0.917 -8.431 1.00 0.00 C ATOM 1907 CE1 TYR A 120 15.270 3.372 -9.458 1.00 0.00 C ATOM 1908 CE2 TYR A 120 16.532 2.072 -7.897 1.00 0.00 C ATOM 1909 CZ TYR A 120 16.167 3.297 -8.414 1.00 0.00 C ATOM 1910 OH TYR A 120 16.701 4.450 -7.886 1.00 0.00 O ATOM 0 H TYR A 120 12.177 1.176 -8.843 1.00 0.00 H new ATOM 0 HA TYR A 120 12.601 -1.258 -10.361 1.00 0.00 H new ATOM 0 HB2 TYR A 120 15.108 -1.150 -9.747 1.00 0.00 H new ATOM 0 HB3 TYR A 120 14.569 -0.254 -11.153 1.00 0.00 H new ATOM 0 HD1 TYR A 120 14.033 2.275 -10.805 1.00 0.00 H new ATOM 0 HD2 TYR A 120 16.284 -0.041 -8.024 1.00 0.00 H new ATOM 0 HE1 TYR A 120 14.986 4.333 -9.861 1.00 0.00 H new ATOM 0 HE2 TYR A 120 17.234 2.016 -7.078 1.00 0.00 H new ATOM 0 HH TYR A 120 17.314 4.222 -7.157 1.00 0.00 H new ATOM 1920 N GLU A 121 13.803 -2.166 -8.027 1.00 0.00 N ATOM 1921 CA GLU A 121 13.849 -2.834 -6.731 1.00 0.00 C ATOM 1922 C GLU A 121 14.859 -2.171 -5.796 1.00 0.00 C ATOM 1923 O GLU A 121 15.370 -2.807 -4.874 1.00 0.00 O ATOM 1924 CB GLU A 121 14.208 -4.308 -6.915 1.00 0.00 C ATOM 1925 CG GLU A 121 15.459 -4.528 -7.755 1.00 0.00 C ATOM 1926 CD GLU A 121 15.234 -5.505 -8.892 1.00 0.00 C ATOM 1927 OE1 GLU A 121 14.437 -6.450 -8.714 1.00 0.00 O ATOM 1928 OE2 GLU A 121 15.854 -5.324 -9.961 1.00 0.00 O ATOM 0 H GLU A 121 14.445 -2.551 -8.720 1.00 0.00 H new ATOM 0 HA GLU A 121 12.861 -2.751 -6.278 1.00 0.00 H new ATOM 0 HB2 GLU A 121 14.353 -4.764 -5.935 1.00 0.00 H new ATOM 0 HB3 GLU A 121 13.369 -4.822 -7.385 1.00 0.00 H new ATOM 0 HG2 GLU A 121 15.791 -3.573 -8.162 1.00 0.00 H new ATOM 0 HG3 GLU A 121 16.261 -4.898 -7.116 1.00 0.00 H new ATOM 1935 N GLY A 122 15.142 -0.894 -6.032 1.00 0.00 N ATOM 1936 CA GLY A 122 16.087 -0.178 -5.195 1.00 0.00 C ATOM 1937 C GLY A 122 15.482 0.257 -3.873 1.00 0.00 C ATOM 1938 O GLY A 122 16.198 0.695 -2.972 1.00 0.00 O ATOM 0 H GLY A 122 14.734 -0.343 -6.787 1.00 0.00 H new ATOM 0 HA2 GLY A 122 16.951 -0.814 -5.003 1.00 0.00 H new ATOM 0 HA3 GLY A 122 16.449 0.699 -5.731 1.00 0.00 H new ATOM 1942 N TYR A 123 14.162 0.140 -3.754 1.00 0.00 N ATOM 1943 CA TYR A 123 13.467 0.528 -2.533 1.00 0.00 C ATOM 1944 C TYR A 123 12.215 -0.319 -2.330 1.00 0.00 C ATOM 1945 O TYR A 123 11.549 -0.699 -3.292 1.00 0.00 O ATOM 1946 CB TYR A 123 13.092 2.010 -2.585 1.00 0.00 C ATOM 1947 CG TYR A 123 14.202 2.931 -2.135 1.00 0.00 C ATOM 1948 CD1 TYR A 123 14.485 3.103 -0.786 1.00 0.00 C ATOM 1949 CD2 TYR A 123 14.968 3.631 -3.061 1.00 0.00 C ATOM 1950 CE1 TYR A 123 15.500 3.945 -0.371 1.00 0.00 C ATOM 1951 CE2 TYR A 123 15.985 4.473 -2.653 1.00 0.00 C ATOM 1952 CZ TYR A 123 16.247 4.627 -1.308 1.00 0.00 C ATOM 1953 OH TYR A 123 17.258 5.465 -0.899 1.00 0.00 O ATOM 0 H TYR A 123 13.554 -0.221 -4.489 1.00 0.00 H new ATOM 0 HA TYR A 123 14.139 0.360 -1.691 1.00 0.00 H new ATOM 0 HB2 TYR A 123 12.808 2.269 -3.605 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.216 2.177 -1.958 1.00 0.00 H new ATOM 0 HD1 TYR A 123 13.902 2.570 -0.049 1.00 0.00 H new ATOM 0 HD2 TYR A 123 14.765 3.515 -4.115 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.707 4.068 0.682 1.00 0.00 H new ATOM 0 HE2 TYR A 123 16.572 5.008 -3.385 1.00 0.00 H new ATOM 0 HH TYR A 123 17.687 5.867 -1.683 1.00 0.00 H new ATOM 1963 N PHE A 124 11.901 -0.612 -1.072 1.00 0.00 N ATOM 1964 CA PHE A 124 10.727 -1.415 -0.746 1.00 0.00 C ATOM 1965 C PHE A 124 9.954 -0.799 0.415 1.00 0.00 C ATOM 1966 O PHE A 124 10.544 -0.316 1.381 1.00 0.00 O ATOM 1967 CB PHE A 124 11.142 -2.845 -0.397 1.00 0.00 C ATOM 1968 CG PHE A 124 11.290 -3.737 -1.596 1.00 0.00 C ATOM 1969 CD1 PHE A 124 12.459 -3.731 -2.340 1.00 0.00 C ATOM 1970 CD2 PHE A 124 10.259 -4.580 -1.981 1.00 0.00 C ATOM 1971 CE1 PHE A 124 12.599 -4.549 -3.445 1.00 0.00 C ATOM 1972 CE2 PHE A 124 10.393 -5.400 -3.086 1.00 0.00 C ATOM 1973 CZ PHE A 124 11.564 -5.386 -3.818 1.00 0.00 C ATOM 0 H PHE A 124 12.442 -0.306 -0.263 1.00 0.00 H new ATOM 0 HA PHE A 124 10.077 -1.437 -1.621 1.00 0.00 H new ATOM 0 HB2 PHE A 124 12.088 -2.818 0.145 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.401 -3.275 0.277 1.00 0.00 H new ATOM 0 HD1 PHE A 124 13.271 -3.079 -2.053 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.341 -4.596 -1.412 1.00 0.00 H new ATOM 0 HE1 PHE A 124 13.515 -4.534 -4.016 1.00 0.00 H new ATOM 0 HE2 PHE A 124 9.582 -6.051 -3.377 1.00 0.00 H new ATOM 0 HZ PHE A 124 11.671 -6.028 -4.680 1.00 0.00 H new ATOM 1983 N LEU A 125 8.630 -0.819 0.314 1.00 0.00 N ATOM 1984 CA LEU A 125 7.779 -0.263 1.359 1.00 0.00 C ATOM 1985 C LEU A 125 7.952 -1.031 2.663 1.00 0.00 C ATOM 1986 O LEU A 125 7.605 -2.208 2.755 1.00 0.00 O ATOM 1987 CB LEU A 125 6.313 -0.294 0.923 1.00 0.00 C ATOM 1988 CG LEU A 125 5.771 1.028 0.377 1.00 0.00 C ATOM 1989 CD1 LEU A 125 4.290 0.904 0.055 1.00 0.00 C ATOM 1990 CD2 LEU A 125 6.009 2.153 1.373 1.00 0.00 C ATOM 0 H LEU A 125 8.124 -1.213 -0.479 1.00 0.00 H new ATOM 0 HA LEU A 125 8.077 0.772 1.526 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.194 -1.061 0.158 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.703 -0.595 1.775 1.00 0.00 H new ATOM 0 HG LEU A 125 6.304 1.265 -0.544 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.921 1.854 -0.332 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.144 0.126 -0.694 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.741 0.644 0.960 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.617 3.086 0.968 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.502 1.923 2.310 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.079 2.257 1.555 1.00 0.00 H new ATOM 2002 N ALA A 126 8.490 -0.354 3.668 1.00 0.00 N ATOM 2003 CA ALA A 126 8.713 -0.964 4.972 1.00 0.00 C ATOM 2004 C ALA A 126 7.916 -0.246 6.054 1.00 0.00 C ATOM 2005 O ALA A 126 7.258 0.760 5.790 1.00 0.00 O ATOM 2006 CB ALA A 126 10.195 -0.953 5.313 1.00 0.00 C ATOM 0 H ALA A 126 8.781 0.622 3.605 1.00 0.00 H new ATOM 0 HA ALA A 126 8.369 -1.997 4.927 1.00 0.00 H new ATOM 0 HB1 ALA A 126 10.347 -1.412 6.290 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.746 -1.515 4.559 1.00 0.00 H new ATOM 0 HB3 ALA A 126 10.556 0.075 5.335 1.00 0.00 H new ATOM 2012 N CYS A 127 7.979 -0.770 7.272 1.00 0.00 N ATOM 2013 CA CYS A 127 7.265 -0.177 8.396 1.00 0.00 C ATOM 2014 C CYS A 127 8.244 0.408 9.408 1.00 0.00 C ATOM 2015 O CYS A 127 9.310 -0.156 9.656 1.00 0.00 O ATOM 2016 CB CYS A 127 6.370 -1.228 9.062 1.00 0.00 C ATOM 2017 SG CYS A 127 5.625 -0.696 10.622 1.00 0.00 S ATOM 0 H CYS A 127 8.517 -1.604 7.507 1.00 0.00 H new ATOM 0 HA CYS A 127 6.639 0.633 8.022 1.00 0.00 H new ATOM 0 HB2 CYS A 127 5.575 -1.502 8.369 1.00 0.00 H new ATOM 0 HB3 CYS A 127 6.959 -2.127 9.243 1.00 0.00 H new ATOM 0 HG CYS A 127 4.905 0.367 10.419 1.00 0.00 H new ATOM 2023 N GLU A 128 7.874 1.545 9.989 1.00 0.00 N ATOM 2024 CA GLU A 128 8.719 2.210 10.974 1.00 0.00 C ATOM 2025 C GLU A 128 7.959 2.451 12.273 1.00 0.00 C ATOM 2026 O GLU A 128 6.862 3.013 12.271 1.00 0.00 O ATOM 2027 CB GLU A 128 9.234 3.539 10.417 1.00 0.00 C ATOM 2028 CG GLU A 128 10.616 3.917 10.925 1.00 0.00 C ATOM 2029 CD GLU A 128 11.474 4.561 9.853 1.00 0.00 C ATOM 2030 OE1 GLU A 128 10.911 5.244 8.972 1.00 0.00 O ATOM 2031 OE2 GLU A 128 12.710 4.383 9.897 1.00 0.00 O ATOM 0 H GLU A 128 6.995 2.025 9.795 1.00 0.00 H new ATOM 0 HA GLU A 128 9.566 1.558 11.188 1.00 0.00 H new ATOM 0 HB2 GLU A 128 9.259 3.482 9.329 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.531 4.330 10.679 1.00 0.00 H new ATOM 0 HG2 GLU A 128 10.515 4.603 11.766 1.00 0.00 H new ATOM 0 HG3 GLU A 128 11.118 3.025 11.300 1.00 0.00 H new ATOM 2038 N LYS A 129 8.552 2.023 13.383 1.00 0.00 N ATOM 2039 CA LYS A 129 7.938 2.191 14.695 1.00 0.00 C ATOM 2040 C LYS A 129 8.199 3.593 15.236 1.00 0.00 C ATOM 2041 O LYS A 129 9.272 3.872 15.771 1.00 0.00 O ATOM 2042 CB LYS A 129 8.479 1.145 15.671 1.00 0.00 C ATOM 2043 CG LYS A 129 7.861 1.230 17.056 1.00 0.00 C ATOM 2044 CD LYS A 129 6.376 0.907 17.026 1.00 0.00 C ATOM 2045 CE LYS A 129 5.529 2.150 17.254 1.00 0.00 C ATOM 2046 NZ LYS A 129 4.320 1.857 18.073 1.00 0.00 N ATOM 0 H LYS A 129 9.459 1.556 13.400 1.00 0.00 H new ATOM 0 HA LYS A 129 6.862 2.054 14.589 1.00 0.00 H new ATOM 0 HB2 LYS A 129 8.299 0.151 15.262 1.00 0.00 H new ATOM 0 HB3 LYS A 129 9.559 1.264 15.756 1.00 0.00 H new ATOM 0 HG2 LYS A 129 8.371 0.538 17.726 1.00 0.00 H new ATOM 0 HG3 LYS A 129 8.008 2.232 17.460 1.00 0.00 H new ATOM 0 HD2 LYS A 129 6.119 0.462 16.065 1.00 0.00 H new ATOM 0 HD3 LYS A 129 6.149 0.165 17.792 1.00 0.00 H new ATOM 0 HE2 LYS A 129 6.129 2.911 17.752 1.00 0.00 H new ATOM 0 HE3 LYS A 129 5.224 2.563 16.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 3.476 2.229 17.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 4.224 0.829 18.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 4.415 2.308 19.005 1.00 0.00 H new ATOM 2060 N GLU A 130 7.214 4.471 15.092 1.00 0.00 N ATOM 2061 CA GLU A 130 7.340 5.845 15.565 1.00 0.00 C ATOM 2062 C GLU A 130 6.469 6.083 16.793 1.00 0.00 C ATOM 2063 O GLU A 130 5.241 6.119 16.700 1.00 0.00 O ATOM 2064 CB GLU A 130 6.960 6.824 14.452 1.00 0.00 C ATOM 2065 CG GLU A 130 8.158 7.438 13.746 1.00 0.00 C ATOM 2066 CD GLU A 130 7.936 8.892 13.376 1.00 0.00 C ATOM 2067 OE1 GLU A 130 7.225 9.593 14.126 1.00 0.00 O ATOM 2068 OE2 GLU A 130 8.474 9.328 12.337 1.00 0.00 O ATOM 0 H GLU A 130 6.319 4.257 14.652 1.00 0.00 H new ATOM 0 HA GLU A 130 8.379 6.013 15.847 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.343 6.305 13.718 1.00 0.00 H new ATOM 0 HB3 GLU A 130 6.350 7.622 14.874 1.00 0.00 H new ATOM 0 HG2 GLU A 130 9.034 7.361 14.391 1.00 0.00 H new ATOM 0 HG3 GLU A 130 8.375 6.867 12.844 1.00 0.00 H new ATOM 2075 N ARG A 131 7.113 6.246 17.944 1.00 0.00 N ATOM 2076 CA ARG A 131 6.402 6.484 19.194 1.00 0.00 C ATOM 2077 C ARG A 131 5.412 5.349 19.485 1.00 0.00 C ATOM 2078 O ARG A 131 5.823 4.217 19.743 1.00 0.00 O ATOM 2079 CB ARG A 131 5.689 7.839 19.145 1.00 0.00 C ATOM 2080 CG ARG A 131 6.638 9.021 19.018 1.00 0.00 C ATOM 2081 CD ARG A 131 5.902 10.282 18.594 1.00 0.00 C ATOM 2082 NE ARG A 131 5.931 10.474 17.146 1.00 0.00 N ATOM 2083 CZ ARG A 131 5.088 11.264 16.486 1.00 0.00 C ATOM 2084 NH1 ARG A 131 4.148 11.936 17.138 1.00 0.00 N ATOM 2085 NH2 ARG A 131 5.185 11.382 15.168 1.00 0.00 N ATOM 0 H ARG A 131 8.128 6.217 18.037 1.00 0.00 H new ATOM 0 HA ARG A 131 7.127 6.506 20.008 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.998 7.846 18.302 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.091 7.959 20.049 1.00 0.00 H new ATOM 0 HG2 ARG A 131 7.137 9.193 19.972 1.00 0.00 H new ATOM 0 HG3 ARG A 131 7.415 8.789 18.289 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.867 10.228 18.932 1.00 0.00 H new ATOM 0 HD3 ARG A 131 6.352 11.146 19.083 1.00 0.00 H new ATOM 0 HE ARG A 131 6.639 9.973 16.609 1.00 0.00 H new ATOM 0 HH11 ARG A 131 4.068 11.849 18.151 1.00 0.00 H new ATOM 0 HH12 ARG A 131 3.505 12.540 16.626 1.00 0.00 H new ATOM 0 HH21 ARG A 131 5.905 10.867 14.662 1.00 0.00 H new ATOM 0 HH22 ARG A 131 4.539 11.987 14.661 1.00 0.00 H new ATOM 2099 N ASP A 132 4.111 5.646 19.447 1.00 0.00 N ATOM 2100 CA ASP A 132 3.092 4.637 19.711 1.00 0.00 C ATOM 2101 C ASP A 132 2.328 4.271 18.441 1.00 0.00 C ATOM 2102 O ASP A 132 1.240 3.699 18.509 1.00 0.00 O ATOM 2103 CB ASP A 132 2.115 5.139 20.776 1.00 0.00 C ATOM 2104 CG ASP A 132 2.822 5.732 21.979 1.00 0.00 C ATOM 2105 OD1 ASP A 132 3.238 4.956 22.864 1.00 0.00 O ATOM 2106 OD2 ASP A 132 2.960 6.971 22.035 1.00 0.00 O ATOM 0 H ASP A 132 3.743 6.574 19.237 1.00 0.00 H new ATOM 0 HA ASP A 132 3.597 3.742 20.074 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.459 5.891 20.337 1.00 0.00 H new ATOM 0 HB3 ASP A 132 1.481 4.314 21.101 1.00 0.00 H new ATOM 2111 N LEU A 133 2.893 4.604 17.283 1.00 0.00 N ATOM 2112 CA LEU A 133 2.246 4.306 16.011 1.00 0.00 C ATOM 2113 C LEU A 133 3.235 3.735 15.000 1.00 0.00 C ATOM 2114 O LEU A 133 4.400 4.133 14.958 1.00 0.00 O ATOM 2115 CB LEU A 133 1.597 5.568 15.439 1.00 0.00 C ATOM 2116 CG LEU A 133 0.548 6.223 16.339 1.00 0.00 C ATOM 2117 CD1 LEU A 133 0.473 7.717 16.067 1.00 0.00 C ATOM 2118 CD2 LEU A 133 -0.811 5.570 16.134 1.00 0.00 C ATOM 0 H LEU A 133 3.793 5.078 17.201 1.00 0.00 H new ATOM 0 HA LEU A 133 1.479 3.554 16.199 1.00 0.00 H new ATOM 0 HB2 LEU A 133 2.380 6.297 15.229 1.00 0.00 H new ATOM 0 HB3 LEU A 133 1.131 5.318 14.486 1.00 0.00 H new ATOM 0 HG LEU A 133 0.844 6.079 17.378 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.278 8.168 16.716 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.444 8.172 16.265 1.00 0.00 H new ATOM 0 HD13 LEU A 133 0.200 7.884 15.025 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.546 6.048 16.782 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.116 5.684 15.094 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -0.746 4.510 16.379 1.00 0.00 H new ATOM 2130 N PHE A 134 2.753 2.809 14.177 1.00 0.00 N ATOM 2131 CA PHE A 134 3.579 2.185 13.151 1.00 0.00 C ATOM 2132 C PHE A 134 3.367 2.882 11.811 1.00 0.00 C ATOM 2133 O PHE A 134 2.370 2.646 11.130 1.00 0.00 O ATOM 2134 CB PHE A 134 3.238 0.698 13.029 1.00 0.00 C ATOM 2135 CG PHE A 134 3.642 -0.111 14.229 1.00 0.00 C ATOM 2136 CD1 PHE A 134 2.931 -0.018 15.415 1.00 0.00 C ATOM 2137 CD2 PHE A 134 4.732 -0.964 14.171 1.00 0.00 C ATOM 2138 CE1 PHE A 134 3.300 -0.761 16.520 1.00 0.00 C ATOM 2139 CE2 PHE A 134 5.106 -1.710 15.272 1.00 0.00 C ATOM 2140 CZ PHE A 134 4.388 -1.608 16.449 1.00 0.00 C ATOM 0 H PHE A 134 1.790 2.473 14.202 1.00 0.00 H new ATOM 0 HA PHE A 134 4.626 2.283 13.438 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.164 0.591 12.874 1.00 0.00 H new ATOM 0 HB3 PHE A 134 3.730 0.292 12.145 1.00 0.00 H new ATOM 0 HD1 PHE A 134 2.079 0.643 15.476 1.00 0.00 H new ATOM 0 HD2 PHE A 134 5.296 -1.047 13.254 1.00 0.00 H new ATOM 0 HE1 PHE A 134 2.738 -0.679 17.438 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.958 -2.372 15.213 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.678 -2.190 17.311 1.00 0.00 H new ATOM 2150 N LYS A 135 4.300 3.756 11.446 1.00 0.00 N ATOM 2151 CA LYS A 135 4.198 4.502 10.196 1.00 0.00 C ATOM 2152 C LYS A 135 4.880 3.771 9.042 1.00 0.00 C ATOM 2153 O LYS A 135 6.018 3.317 9.163 1.00 0.00 O ATOM 2154 CB LYS A 135 4.808 5.894 10.363 1.00 0.00 C ATOM 2155 CG LYS A 135 3.887 6.878 11.067 1.00 0.00 C ATOM 2156 CD LYS A 135 4.617 7.659 12.150 1.00 0.00 C ATOM 2157 CE LYS A 135 3.957 7.481 13.509 1.00 0.00 C ATOM 2158 NZ LYS A 135 4.087 8.701 14.353 1.00 0.00 N ATOM 0 H LYS A 135 5.133 3.965 11.996 1.00 0.00 H new ATOM 0 HA LYS A 135 3.139 4.594 9.953 1.00 0.00 H new ATOM 0 HB2 LYS A 135 5.737 5.810 10.927 1.00 0.00 H new ATOM 0 HB3 LYS A 135 5.067 6.289 9.381 1.00 0.00 H new ATOM 0 HG2 LYS A 135 3.470 7.572 10.337 1.00 0.00 H new ATOM 0 HG3 LYS A 135 3.049 6.339 11.509 1.00 0.00 H new ATOM 0 HD2 LYS A 135 5.654 7.328 12.202 1.00 0.00 H new ATOM 0 HD3 LYS A 135 4.633 8.717 11.888 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.902 7.245 13.372 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.409 6.633 14.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 3.976 8.444 15.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 5.025 9.126 14.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.351 9.386 14.088 1.00 0.00 H new ATOM 2172 N LEU A 136 4.172 3.673 7.921 1.00 0.00 N ATOM 2173 CA LEU A 136 4.693 3.011 6.730 1.00 0.00 C ATOM 2174 C LEU A 136 5.517 3.986 5.891 1.00 0.00 C ATOM 2175 O LEU A 136 5.131 5.141 5.708 1.00 0.00 O ATOM 2176 CB LEU A 136 3.533 2.449 5.898 1.00 0.00 C ATOM 2177 CG LEU A 136 3.907 1.922 4.509 1.00 0.00 C ATOM 2178 CD1 LEU A 136 4.237 0.440 4.572 1.00 0.00 C ATOM 2179 CD2 LEU A 136 2.776 2.174 3.522 1.00 0.00 C ATOM 0 H LEU A 136 3.229 4.047 7.813 1.00 0.00 H new ATOM 0 HA LEU A 136 5.341 2.191 7.041 1.00 0.00 H new ATOM 0 HB2 LEU A 136 3.066 1.640 6.460 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.782 3.231 5.780 1.00 0.00 H new ATOM 0 HG LEU A 136 4.792 2.457 4.165 1.00 0.00 H new ATOM 0 HD11 LEU A 136 4.500 0.083 3.576 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.078 0.283 5.248 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.370 -0.111 4.937 1.00 0.00 H new ATOM 0 HD21 LEU A 136 3.058 1.794 2.540 1.00 0.00 H new ATOM 0 HD22 LEU A 136 1.875 1.664 3.863 1.00 0.00 H new ATOM 0 HD23 LEU A 136 2.584 3.245 3.455 1.00 0.00 H new ATOM 2191 N ILE A 137 6.652 3.515 5.381 1.00 0.00 N ATOM 2192 CA ILE A 137 7.522 4.352 4.560 1.00 0.00 C ATOM 2193 C ILE A 137 8.265 3.518 3.518 1.00 0.00 C ATOM 2194 O ILE A 137 8.098 2.301 3.449 1.00 0.00 O ATOM 2195 CB ILE A 137 8.543 5.138 5.422 1.00 0.00 C ATOM 2196 CG1 ILE A 137 9.795 4.299 5.714 1.00 0.00 C ATOM 2197 CG2 ILE A 137 7.901 5.601 6.722 1.00 0.00 C ATOM 2198 CD1 ILE A 137 9.498 2.942 6.314 1.00 0.00 C ATOM 0 H ILE A 137 6.990 2.563 5.521 1.00 0.00 H new ATOM 0 HA ILE A 137 6.879 5.069 4.049 1.00 0.00 H new ATOM 0 HB ILE A 137 8.852 6.014 4.851 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.352 4.161 4.787 1.00 0.00 H new ATOM 0 HG13 ILE A 137 10.441 4.853 6.395 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.633 6.151 7.314 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.054 6.250 6.499 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.556 4.735 7.286 1.00 0.00 H new ATOM 0 HD11 ILE A 137 10.433 2.410 6.491 1.00 0.00 H new ATOM 0 HD12 ILE A 137 8.968 3.070 7.258 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.879 2.367 5.625 1.00 0.00 H new ATOM 2210 N LEU A 138 9.088 4.183 2.715 1.00 0.00 N ATOM 2211 CA LEU A 138 9.861 3.505 1.680 1.00 0.00 C ATOM 2212 C LEU A 138 11.332 3.430 2.075 1.00 0.00 C ATOM 2213 O LEU A 138 11.982 4.456 2.277 1.00 0.00 O ATOM 2214 CB LEU A 138 9.714 4.231 0.343 1.00 0.00 C ATOM 2215 CG LEU A 138 10.453 3.584 -0.828 1.00 0.00 C ATOM 2216 CD1 LEU A 138 9.621 2.461 -1.429 1.00 0.00 C ATOM 2217 CD2 LEU A 138 10.790 4.626 -1.887 1.00 0.00 C ATOM 0 H LEU A 138 9.237 5.191 2.761 1.00 0.00 H new ATOM 0 HA LEU A 138 9.475 2.491 1.573 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.654 4.293 0.095 1.00 0.00 H new ATOM 0 HB3 LEU A 138 10.074 5.253 0.460 1.00 0.00 H new ATOM 0 HG LEU A 138 11.385 3.159 -0.455 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.163 2.012 -2.261 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.430 1.703 -0.669 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.673 2.862 -1.788 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.316 4.148 -2.713 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.870 5.080 -2.256 1.00 0.00 H new ATOM 0 HD23 LEU A 138 11.425 5.397 -1.450 1.00 0.00 H new ATOM 2229 N LYS A 139 11.852 2.212 2.191 1.00 0.00 N ATOM 2230 CA LYS A 139 13.246 2.015 2.570 1.00 0.00 C ATOM 2231 C LYS A 139 13.758 0.654 2.112 1.00 0.00 C ATOM 2232 O LYS A 139 13.004 -0.159 1.579 1.00 0.00 O ATOM 2233 CB LYS A 139 13.399 2.144 4.087 1.00 0.00 C ATOM 2234 CG LYS A 139 12.554 1.151 4.868 1.00 0.00 C ATOM 2235 CD LYS A 139 12.886 1.183 6.351 1.00 0.00 C ATOM 2236 CE LYS A 139 14.184 0.448 6.645 1.00 0.00 C ATOM 2237 NZ LYS A 139 14.692 0.741 8.013 1.00 0.00 N ATOM 0 H LYS A 139 11.331 1.350 2.029 1.00 0.00 H new ATOM 0 HA LYS A 139 13.841 2.784 2.077 1.00 0.00 H new ATOM 0 HB2 LYS A 139 14.447 2.004 4.352 1.00 0.00 H new ATOM 0 HB3 LYS A 139 13.127 3.156 4.387 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.498 1.379 4.725 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.718 0.146 4.479 1.00 0.00 H new ATOM 0 HD2 LYS A 139 12.968 2.217 6.685 1.00 0.00 H new ATOM 0 HD3 LYS A 139 12.073 0.729 6.917 1.00 0.00 H new ATOM 0 HE2 LYS A 139 14.025 -0.625 6.539 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.937 0.733 5.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.578 0.221 8.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 14.868 1.762 8.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 13.985 0.446 8.716 1.00 0.00 H new ATOM 2251 N LYS A 140 15.049 0.415 2.325 1.00 0.00 N ATOM 2252 CA LYS A 140 15.669 -0.846 1.939 1.00 0.00 C ATOM 2253 C LYS A 140 16.228 -1.568 3.161 1.00 0.00 C ATOM 2254 O LYS A 140 17.298 -1.222 3.662 1.00 0.00 O ATOM 2255 CB LYS A 140 16.786 -0.600 0.921 1.00 0.00 C ATOM 2256 CG LYS A 140 17.421 -1.875 0.394 1.00 0.00 C ATOM 2257 CD LYS A 140 16.479 -2.625 -0.534 1.00 0.00 C ATOM 2258 CE LYS A 140 15.745 -3.739 0.197 1.00 0.00 C ATOM 2259 NZ LYS A 140 14.270 -3.535 0.195 1.00 0.00 N ATOM 0 H LYS A 140 15.686 1.080 2.764 1.00 0.00 H new ATOM 0 HA LYS A 140 14.905 -1.475 1.482 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.383 -0.031 0.083 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.558 0.016 1.383 1.00 0.00 H new ATOM 0 HG2 LYS A 140 18.340 -1.631 -0.139 1.00 0.00 H new ATOM 0 HG3 LYS A 140 17.697 -2.517 1.230 1.00 0.00 H new ATOM 0 HD2 LYS A 140 15.756 -1.929 -0.959 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.044 -3.045 -1.366 1.00 0.00 H new ATOM 0 HE2 LYS A 140 15.979 -4.695 -0.272 1.00 0.00 H new ATOM 0 HE3 LYS A 140 16.101 -3.793 1.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 13.873 -3.862 1.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 14.060 -2.524 0.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 13.846 -4.076 -0.585 1.00 0.00 H new ATOM 2273 N GLU A 141 15.496 -2.568 3.637 1.00 0.00 N ATOM 2274 CA GLU A 141 15.916 -3.337 4.802 1.00 0.00 C ATOM 2275 C GLU A 141 17.255 -4.023 4.549 1.00 0.00 C ATOM 2276 O GLU A 141 17.750 -4.044 3.423 1.00 0.00 O ATOM 2277 CB GLU A 141 14.851 -4.380 5.154 1.00 0.00 C ATOM 2278 CG GLU A 141 14.160 -4.122 6.484 1.00 0.00 C ATOM 2279 CD GLU A 141 15.139 -3.884 7.618 1.00 0.00 C ATOM 2280 OE1 GLU A 141 16.148 -4.616 7.694 1.00 0.00 O ATOM 2281 OE2 GLU A 141 14.897 -2.965 8.428 1.00 0.00 O ATOM 0 H GLU A 141 14.608 -2.866 3.234 1.00 0.00 H new ATOM 0 HA GLU A 141 16.036 -2.650 5.640 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.101 -4.402 4.363 1.00 0.00 H new ATOM 0 HB3 GLU A 141 15.315 -5.366 5.181 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.506 -3.255 6.387 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.526 -4.974 6.730 1.00 0.00 H new ATOM 2288 N ASP A 142 17.830 -4.588 5.605 1.00 0.00 N ATOM 2289 CA ASP A 142 19.106 -5.282 5.498 1.00 0.00 C ATOM 2290 C ASP A 142 18.906 -6.685 4.937 1.00 0.00 C ATOM 2291 O ASP A 142 19.776 -7.225 4.254 1.00 0.00 O ATOM 2292 CB ASP A 142 19.788 -5.357 6.865 1.00 0.00 C ATOM 2293 CG ASP A 142 20.245 -3.998 7.360 1.00 0.00 C ATOM 2294 OD1 ASP A 142 19.429 -3.291 7.987 1.00 0.00 O ATOM 2295 OD2 ASP A 142 21.417 -3.641 7.119 1.00 0.00 O ATOM 0 H ASP A 142 17.432 -4.579 6.544 1.00 0.00 H new ATOM 0 HA ASP A 142 19.745 -4.721 4.816 1.00 0.00 H new ATOM 0 HB2 ASP A 142 19.098 -5.791 7.589 1.00 0.00 H new ATOM 0 HB3 ASP A 142 20.647 -6.025 6.803 1.00 0.00 H new ATOM 2300 N GLU A 143 17.747 -7.268 5.229 1.00 0.00 N ATOM 2301 CA GLU A 143 17.420 -8.606 4.753 1.00 0.00 C ATOM 2302 C GLU A 143 16.120 -8.587 3.959 1.00 0.00 C ATOM 2303 O GLU A 143 15.083 -8.149 4.457 1.00 0.00 O ATOM 2304 CB GLU A 143 17.300 -9.577 5.929 1.00 0.00 C ATOM 2305 CG GLU A 143 18.393 -9.408 6.970 1.00 0.00 C ATOM 2306 CD GLU A 143 18.889 -10.733 7.517 1.00 0.00 C ATOM 2307 OE1 GLU A 143 18.156 -11.359 8.311 1.00 0.00 O ATOM 2308 OE2 GLU A 143 20.010 -11.144 7.150 1.00 0.00 O ATOM 0 H GLU A 143 17.018 -6.833 5.794 1.00 0.00 H new ATOM 0 HA GLU A 143 18.225 -8.943 4.100 1.00 0.00 H new ATOM 0 HB2 GLU A 143 16.330 -9.438 6.407 1.00 0.00 H new ATOM 0 HB3 GLU A 143 17.325 -10.599 5.550 1.00 0.00 H new ATOM 0 HG2 GLU A 143 19.229 -8.866 6.528 1.00 0.00 H new ATOM 0 HG3 GLU A 143 18.016 -8.799 7.791 1.00 0.00 H new ATOM 2315 N LEU A 144 16.181 -9.062 2.721 1.00 0.00 N ATOM 2316 CA LEU A 144 15.007 -9.095 1.857 1.00 0.00 C ATOM 2317 C LEU A 144 13.968 -10.081 2.384 1.00 0.00 C ATOM 2318 O LEU A 144 12.781 -9.966 2.079 1.00 0.00 O ATOM 2319 CB LEU A 144 15.408 -9.463 0.426 1.00 0.00 C ATOM 2320 CG LEU A 144 16.460 -8.553 -0.215 1.00 0.00 C ATOM 2321 CD1 LEU A 144 16.442 -8.701 -1.728 1.00 0.00 C ATOM 2322 CD2 LEU A 144 16.234 -7.099 0.181 1.00 0.00 C ATOM 0 H LEU A 144 17.031 -9.430 2.293 1.00 0.00 H new ATOM 0 HA LEU A 144 14.562 -8.100 1.853 1.00 0.00 H new ATOM 0 HB2 LEU A 144 15.786 -10.485 0.424 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.514 -9.453 -0.198 1.00 0.00 H new ATOM 0 HG LEU A 144 17.440 -8.857 0.152 1.00 0.00 H new ATOM 0 HD11 LEU A 144 17.196 -8.047 -2.167 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.659 -9.735 -1.995 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.458 -8.427 -2.109 1.00 0.00 H new ATOM 0 HD21 LEU A 144 16.993 -6.472 -0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.246 -6.781 -0.151 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.301 -7.002 1.265 1.00 0.00 H new ATOM 2334 N GLY A 145 14.420 -11.045 3.181 1.00 0.00 N ATOM 2335 CA GLY A 145 13.512 -12.026 3.741 1.00 0.00 C ATOM 2336 C GLY A 145 13.046 -11.647 5.132 1.00 0.00 C ATOM 2337 O GLY A 145 12.657 -12.507 5.921 1.00 0.00 O ATOM 0 H GLY A 145 15.397 -11.163 3.448 1.00 0.00 H new ATOM 0 HA2 GLY A 145 12.647 -12.133 3.087 1.00 0.00 H new ATOM 0 HA3 GLY A 145 14.006 -12.997 3.777 1.00 0.00 H new ATOM 2341 N ASP A 146 13.088 -10.352 5.434 1.00 0.00 N ATOM 2342 CA ASP A 146 12.671 -9.855 6.738 1.00 0.00 C ATOM 2343 C ASP A 146 11.183 -9.521 6.743 1.00 0.00 C ATOM 2344 O ASP A 146 10.715 -8.717 5.936 1.00 0.00 O ATOM 2345 CB ASP A 146 13.486 -8.616 7.116 1.00 0.00 C ATOM 2346 CG ASP A 146 13.840 -8.583 8.590 1.00 0.00 C ATOM 2347 OD1 ASP A 146 12.920 -8.412 9.417 1.00 0.00 O ATOM 2348 OD2 ASP A 146 15.036 -8.729 8.917 1.00 0.00 O ATOM 0 H ASP A 146 13.408 -9.628 4.790 1.00 0.00 H new ATOM 0 HA ASP A 146 12.850 -10.639 7.474 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.402 -8.593 6.525 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.919 -7.720 6.861 1.00 0.00 H new ATOM 2353 N ARG A 147 10.444 -10.142 7.656 1.00 0.00 N ATOM 2354 CA ARG A 147 9.007 -9.912 7.766 1.00 0.00 C ATOM 2355 C ARG A 147 8.700 -8.432 7.976 1.00 0.00 C ATOM 2356 O ARG A 147 7.616 -7.962 7.637 1.00 0.00 O ATOM 2357 CB ARG A 147 8.423 -10.732 8.917 1.00 0.00 C ATOM 2358 CG ARG A 147 9.141 -10.516 10.241 1.00 0.00 C ATOM 2359 CD ARG A 147 8.167 -10.172 11.357 1.00 0.00 C ATOM 2360 NE ARG A 147 7.882 -11.324 12.209 1.00 0.00 N ATOM 2361 CZ ARG A 147 7.360 -11.231 13.430 1.00 0.00 C ATOM 2362 NH1 ARG A 147 7.066 -10.042 13.946 1.00 0.00 N ATOM 2363 NH2 ARG A 147 7.132 -12.327 14.139 1.00 0.00 N ATOM 0 H ARG A 147 10.816 -10.809 8.332 1.00 0.00 H new ATOM 0 HA ARG A 147 8.546 -10.229 6.830 1.00 0.00 H new ATOM 0 HB2 ARG A 147 7.370 -10.476 9.038 1.00 0.00 H new ATOM 0 HB3 ARG A 147 8.466 -11.790 8.658 1.00 0.00 H new ATOM 0 HG2 ARG A 147 9.695 -11.416 10.506 1.00 0.00 H new ATOM 0 HG3 ARG A 147 9.870 -9.713 10.133 1.00 0.00 H new ATOM 0 HD2 ARG A 147 8.580 -9.366 11.963 1.00 0.00 H new ATOM 0 HD3 ARG A 147 7.237 -9.801 10.925 1.00 0.00 H new ATOM 0 HE ARG A 147 8.095 -12.254 11.847 1.00 0.00 H new ATOM 0 HH11 ARG A 147 7.240 -9.194 13.406 1.00 0.00 H new ATOM 0 HH12 ARG A 147 6.666 -9.977 14.882 1.00 0.00 H new ATOM 0 HH21 ARG A 147 7.357 -13.242 13.749 1.00 0.00 H new ATOM 0 HH22 ARG A 147 6.732 -12.255 15.075 1.00 0.00 H new ATOM 2377 N SER A 148 9.661 -7.702 8.537 1.00 0.00 N ATOM 2378 CA SER A 148 9.490 -6.275 8.790 1.00 0.00 C ATOM 2379 C SER A 148 9.094 -5.536 7.516 1.00 0.00 C ATOM 2380 O SER A 148 8.409 -4.515 7.564 1.00 0.00 O ATOM 2381 CB SER A 148 10.779 -5.678 9.358 1.00 0.00 C ATOM 2382 OG SER A 148 11.919 -6.230 8.725 1.00 0.00 O ATOM 0 H SER A 148 10.565 -8.076 8.825 1.00 0.00 H new ATOM 0 HA SER A 148 8.689 -6.157 9.520 1.00 0.00 H new ATOM 0 HB2 SER A 148 10.773 -4.596 9.223 1.00 0.00 H new ATOM 0 HB3 SER A 148 10.828 -5.865 10.431 1.00 0.00 H new ATOM 0 HG SER A 148 12.335 -6.890 9.318 1.00 0.00 H new ATOM 2388 N ILE A 149 9.531 -6.061 6.376 1.00 0.00 N ATOM 2389 CA ILE A 149 9.223 -5.454 5.087 1.00 0.00 C ATOM 2390 C ILE A 149 8.187 -6.271 4.319 1.00 0.00 C ATOM 2391 O ILE A 149 8.011 -6.091 3.115 1.00 0.00 O ATOM 2392 CB ILE A 149 10.488 -5.318 4.222 1.00 0.00 C ATOM 2393 CG1 ILE A 149 11.231 -6.652 4.157 1.00 0.00 C ATOM 2394 CG2 ILE A 149 11.394 -4.229 4.779 1.00 0.00 C ATOM 2395 CD1 ILE A 149 12.320 -6.686 3.108 1.00 0.00 C ATOM 0 H ILE A 149 10.100 -6.906 6.319 1.00 0.00 H new ATOM 0 HA ILE A 149 8.816 -4.464 5.295 1.00 0.00 H new ATOM 0 HB ILE A 149 10.192 -5.037 3.211 1.00 0.00 H new ATOM 0 HG12 ILE A 149 11.670 -6.862 5.132 1.00 0.00 H new ATOM 0 HG13 ILE A 149 10.515 -7.448 3.952 1.00 0.00 H new ATOM 0 HG21 ILE A 149 12.285 -4.144 4.157 1.00 0.00 H new ATOM 0 HG22 ILE A 149 10.861 -3.278 4.782 1.00 0.00 H new ATOM 0 HG23 ILE A 149 11.686 -4.484 5.798 1.00 0.00 H new ATOM 0 HD11 ILE A 149 12.805 -7.662 3.118 1.00 0.00 H new ATOM 0 HD12 ILE A 149 11.884 -6.508 2.125 1.00 0.00 H new ATOM 0 HD13 ILE A 149 13.057 -5.913 3.324 1.00 0.00 H new ATOM 2407 N MET A 150 7.504 -7.170 5.022 1.00 0.00 N ATOM 2408 CA MET A 150 6.488 -8.013 4.403 1.00 0.00 C ATOM 2409 C MET A 150 5.096 -7.652 4.912 1.00 0.00 C ATOM 2410 O MET A 150 4.880 -7.517 6.116 1.00 0.00 O ATOM 2411 CB MET A 150 6.782 -9.487 4.686 1.00 0.00 C ATOM 2412 CG MET A 150 8.153 -9.935 4.206 1.00 0.00 C ATOM 2413 SD MET A 150 8.226 -11.704 3.873 1.00 0.00 S ATOM 2414 CE MET A 150 9.792 -12.129 4.631 1.00 0.00 C ATOM 0 H MET A 150 7.636 -7.333 6.020 1.00 0.00 H new ATOM 0 HA MET A 150 6.515 -7.843 3.327 1.00 0.00 H new ATOM 0 HB2 MET A 150 6.705 -9.665 5.759 1.00 0.00 H new ATOM 0 HB3 MET A 150 6.019 -10.100 4.206 1.00 0.00 H new ATOM 0 HG2 MET A 150 8.414 -9.387 3.300 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.899 -9.680 4.959 1.00 0.00 H new ATOM 0 HE1 MET A 150 10.253 -12.948 4.079 1.00 0.00 H new ATOM 0 HE2 MET A 150 10.452 -11.262 4.613 1.00 0.00 H new ATOM 0 HE3 MET A 150 9.625 -12.437 5.663 1.00 0.00 H new ATOM 2424 N PHE A 151 4.156 -7.495 3.985 1.00 0.00 N ATOM 2425 CA PHE A 151 2.784 -7.149 4.338 1.00 0.00 C ATOM 2426 C PHE A 151 1.816 -8.240 3.891 1.00 0.00 C ATOM 2427 O PHE A 151 2.205 -9.184 3.202 1.00 0.00 O ATOM 2428 CB PHE A 151 2.392 -5.813 3.705 1.00 0.00 C ATOM 2429 CG PHE A 151 3.137 -4.638 4.273 1.00 0.00 C ATOM 2430 CD1 PHE A 151 2.989 -4.284 5.605 1.00 0.00 C ATOM 2431 CD2 PHE A 151 3.985 -3.887 3.475 1.00 0.00 C ATOM 2432 CE1 PHE A 151 3.672 -3.204 6.129 1.00 0.00 C ATOM 2433 CE2 PHE A 151 4.670 -2.804 3.994 1.00 0.00 C ATOM 2434 CZ PHE A 151 4.514 -2.463 5.324 1.00 0.00 C ATOM 0 H PHE A 151 4.320 -7.602 2.984 1.00 0.00 H new ATOM 0 HA PHE A 151 2.727 -7.059 5.423 1.00 0.00 H new ATOM 0 HB2 PHE A 151 2.572 -5.862 2.631 1.00 0.00 H new ATOM 0 HB3 PHE A 151 1.322 -5.655 3.842 1.00 0.00 H new ATOM 0 HD1 PHE A 151 2.332 -4.859 6.240 1.00 0.00 H new ATOM 0 HD2 PHE A 151 4.112 -4.151 2.435 1.00 0.00 H new ATOM 0 HE1 PHE A 151 3.547 -2.939 7.169 1.00 0.00 H new ATOM 0 HE2 PHE A 151 5.326 -2.225 3.361 1.00 0.00 H new ATOM 0 HZ PHE A 151 5.049 -1.619 5.733 1.00 0.00 H new ATOM 2444 N THR A 152 0.554 -8.102 4.284 1.00 0.00 N ATOM 2445 CA THR A 152 -0.470 -9.076 3.921 1.00 0.00 C ATOM 2446 C THR A 152 -1.615 -8.406 3.167 1.00 0.00 C ATOM 2447 O THR A 152 -2.160 -7.397 3.615 1.00 0.00 O ATOM 2448 CB THR A 152 -1.006 -9.778 5.173 1.00 0.00 C ATOM 2449 OG1 THR A 152 -0.622 -9.080 6.344 1.00 0.00 O ATOM 2450 CG2 THR A 152 -0.522 -11.206 5.309 1.00 0.00 C ATOM 0 H THR A 152 0.216 -7.326 4.853 1.00 0.00 H new ATOM 0 HA THR A 152 -0.014 -9.819 3.266 1.00 0.00 H new ATOM 0 HB THR A 152 -2.090 -9.787 5.058 1.00 0.00 H new ATOM 0 HG1 THR A 152 -0.976 -9.543 7.132 1.00 0.00 H new ATOM 0 HG21 THR A 152 -0.937 -11.646 6.216 1.00 0.00 H new ATOM 0 HG22 THR A 152 -0.846 -11.784 4.444 1.00 0.00 H new ATOM 0 HG23 THR A 152 0.566 -11.217 5.366 1.00 0.00 H new ATOM 2458 N VAL A 153 -1.974 -8.974 2.020 1.00 0.00 N ATOM 2459 CA VAL A 153 -3.055 -8.433 1.205 1.00 0.00 C ATOM 2460 C VAL A 153 -4.235 -9.397 1.151 1.00 0.00 C ATOM 2461 O VAL A 153 -4.067 -10.584 0.870 1.00 0.00 O ATOM 2462 CB VAL A 153 -2.585 -8.134 -0.233 1.00 0.00 C ATOM 2463 CG1 VAL A 153 -3.596 -7.251 -0.951 1.00 0.00 C ATOM 2464 CG2 VAL A 153 -1.207 -7.484 -0.228 1.00 0.00 C ATOM 0 H VAL A 153 -1.532 -9.808 1.634 1.00 0.00 H new ATOM 0 HA VAL A 153 -3.368 -7.501 1.676 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.510 -9.078 -0.772 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.248 -7.050 -1.964 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.559 -7.760 -0.992 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -3.705 -6.310 -0.412 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -0.896 -7.282 -1.253 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.248 -6.548 0.330 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -0.490 -8.156 0.243 1.00 0.00 H new ATOM 2474 N GLN A 154 -5.428 -8.879 1.423 1.00 0.00 N ATOM 2475 CA GLN A 154 -6.638 -9.694 1.407 1.00 0.00 C ATOM 2476 C GLN A 154 -7.675 -9.112 0.451 1.00 0.00 C ATOM 2477 O GLN A 154 -7.597 -7.943 0.074 1.00 0.00 O ATOM 2478 CB GLN A 154 -7.224 -9.800 2.818 1.00 0.00 C ATOM 2479 CG GLN A 154 -7.474 -11.231 3.266 1.00 0.00 C ATOM 2480 CD GLN A 154 -7.919 -11.319 4.713 1.00 0.00 C ATOM 2481 OE1 GLN A 154 -9.055 -10.985 5.046 1.00 0.00 O ATOM 2482 NE2 GLN A 154 -7.021 -11.770 5.582 1.00 0.00 N ATOM 0 H GLN A 154 -5.583 -7.898 1.657 1.00 0.00 H new ATOM 0 HA GLN A 154 -6.371 -10.691 1.057 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -6.544 -9.321 3.522 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.163 -9.247 2.855 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -8.235 -11.680 2.628 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -6.562 -11.814 3.134 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -6.090 -12.036 5.261 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -7.263 -11.850 6.570 1.00 0.00 H new ATOM 2491 N ASN A 155 -8.645 -9.933 0.065 1.00 0.00 N ATOM 2492 CA ASN A 155 -9.698 -9.498 -0.846 1.00 0.00 C ATOM 2493 C ASN A 155 -10.965 -9.134 -0.078 1.00 0.00 C ATOM 2494 O ASN A 155 -11.418 -9.887 0.783 1.00 0.00 O ATOM 2495 CB ASN A 155 -10.000 -10.594 -1.869 1.00 0.00 C ATOM 2496 CG ASN A 155 -9.418 -10.288 -3.235 1.00 0.00 C ATOM 2497 OD1 ASN A 155 -10.089 -10.438 -4.256 1.00 0.00 O ATOM 2498 ND2 ASN A 155 -8.162 -9.857 -3.260 1.00 0.00 N ATOM 0 H ASN A 155 -8.724 -10.904 0.369 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.348 -8.610 -1.371 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -9.599 -11.542 -1.511 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.079 -10.718 -1.957 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -7.716 -9.636 -4.150 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -7.643 -9.747 -2.389 1.00 0.00 H new ATOM 2505 N GLU A 156 -11.532 -7.974 -0.395 1.00 0.00 N ATOM 2506 CA GLU A 156 -12.748 -7.512 0.266 1.00 0.00 C ATOM 2507 C GLU A 156 -13.953 -7.638 -0.662 1.00 0.00 C ATOM 2508 O GLU A 156 -14.129 -6.837 -1.580 1.00 0.00 O ATOM 2509 CB GLU A 156 -12.586 -6.060 0.721 1.00 0.00 C ATOM 2510 CG GLU A 156 -12.831 -5.858 2.208 1.00 0.00 C ATOM 2511 CD GLU A 156 -13.835 -4.757 2.491 1.00 0.00 C ATOM 2512 OE1 GLU A 156 -13.879 -3.780 1.714 1.00 0.00 O ATOM 2513 OE2 GLU A 156 -14.576 -4.871 3.490 1.00 0.00 O ATOM 0 H GLU A 156 -11.169 -7.337 -1.105 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.919 -8.141 1.140 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -11.579 -5.722 0.478 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -13.277 -5.432 0.159 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -13.189 -6.791 2.643 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -11.887 -5.619 2.698 1.00 0.00 H new