USER MOD reduce.3.24.130724 H: found=0, std=0, add=1832, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1833 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 150 TYR OH : rot 9:sc= -0.578! USER MOD Set 1.2: A 163 GLN : amide:sc= 0.753! C(o=0.17!,f=-0.89!) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.321 K(o=-0.22,f=-2.1!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ 138:sc= 0.0988 (180deg=-0.768!) USER MOD Set 3.1: A 106 GLN : amide:sc= -3.06! C(o=-3.1!,f=-2.3!) USER MOD Set 3.2: A 111 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 95 SER OG : rot 137:sc= -0.402 USER MOD Set 4.2: A 187 SER OG : rot 147:sc= 0.0505! USER MOD Set 5.1: A 87 THR OG1 : rot 94:sc= 1.06! USER MOD Set 5.2: A 214 ASN : amide:sc= -0.658 K(o=0.4,f=-9.8!) USER MOD Set 6.1: A 72 SER OG : rot 135:sc= -2.47! USER MOD Set 6.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 24 ASN : amide:sc= -1.87! C(o=-1.9!,f=-17!) USER MOD Set 7.2: A 25 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 13 THR OG1 : rot 102:sc= -2.11 USER MOD Set 8.2: A 71 MET CE :methyl 153:sc= -1.94 (180deg=-1.92) USER MOD Single : A 7 GLN : amide:sc= -0.181 X(o=-0.18,f=-0.23) USER MOD Single : A 8 ASN : amide:sc= -2.61! C(o=-2.6!,f=-4.9!) USER MOD Single : A 16 THR OG1 : rot 88:sc= 1.39 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= -1.16! USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 GLN : amide:sc= -0.247 X(o=-0.25,f=-0.32) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -163:sc= -0.0369 (180deg=-0.346) USER MOD Single : A 45 ASN : amide:sc= -1.84! C(o=-1.8!,f=-4.2!) USER MOD Single : A 46 THR OG1 : rot 40:sc= -1.98 USER MOD Single : A 47 GLN : amide:sc= -0.307 K(o=-0.31,f=-0.99) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -4.89! C(o=-4.9!,f=-9.4!) USER MOD Single : A 61 SER OG : rot 66:sc= 0.909 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -140:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.886 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -39:sc= -0.275! USER MOD Single : A 113 LYS NZ :NH3+ 163:sc= 0.991 (180deg=0.773) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.863 K(o=-0.86,f=-4.1!) USER MOD Single : A 123 THR OG1 : rot -77:sc= 1.11 USER MOD Single : A 124 THR OG1 : rot -118:sc= 0.868 USER MOD Single : A 127 THR OG1 : rot 88:sc= 0.173 USER MOD Single : A 130 ASN : amide:sc= -1.78 K(o=-1.8,f=-6.2!) USER MOD Single : A 132 HIS : no HE2:sc= -6.61! C(o=-6.6!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot -160:sc= -1.42 USER MOD Single : A 143 TYR OH : rot -71:sc= 0.847 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -1.26! C(o=-1.3!,f=-4.1!) USER MOD Single : A 148 ASN : amide:sc= -2.59! C(o=-2.6!,f=-3.5!) USER MOD Single : A 151 SER OG : rot -21:sc= -0.814 USER MOD Single : A 154 THR OG1 : rot 79:sc= 0.6 USER MOD Single : A 169 SER OG : rot 130:sc= -1.35! USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 GLN : amide:sc= -0.766 K(o=-0.77,f=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -139:sc= -0.631 USER MOD Single : A 200 MET CE :methyl 145:sc= -0.163 (180deg=-2.15!) USER MOD Single : A 204 LYS NZ :NH3+ -132:sc= 0.237 (180deg=-0.324) USER MOD Single : A 207 ASN : amide:sc= -1.69! C(o=-1.7!,f=-3.8!) USER MOD Single : A 215 LYS NZ :NH3+ -173:sc= -0.634! (180deg=-0.687!) USER MOD Single : A 220 MET CE :methyl 138:sc= -1.46 (180deg=-6.29!) USER MOD Single : A 225 THR OG1 : rot 147:sc= -1.07! USER MOD Single : A 226 TYR OH : rot 27:sc= -0.927 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot -138:sc= 0.0817 USER MOD Single : A 239 TYR OH : rot -176:sc= 0.917 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 19.998 -10.980 -21.365 1.00 0.00 N ATOM 2 CA ALA A 4 18.676 -11.016 -22.052 1.00 0.00 C ATOM 3 C ALA A 4 17.569 -11.143 -21.011 1.00 0.00 C ATOM 4 O ALA A 4 17.573 -12.062 -20.193 1.00 0.00 O ATOM 5 CB ALA A 4 18.633 -12.210 -23.007 1.00 0.00 C ATOM 0 HA ALA A 4 18.530 -10.097 -22.620 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.667 -12.238 -23.511 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.426 -12.112 -23.748 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.776 -13.132 -22.443 1.00 0.00 H new ATOM 11 N ILE A 5 16.624 -10.216 -21.048 1.00 0.00 N ATOM 12 CA ILE A 5 15.515 -10.231 -20.107 1.00 0.00 C ATOM 13 C ILE A 5 14.555 -11.376 -20.426 1.00 0.00 C ATOM 14 O ILE A 5 14.588 -11.939 -21.517 1.00 0.00 O ATOM 15 CB ILE A 5 14.758 -8.894 -20.155 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.170 -8.122 -21.413 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.098 -8.061 -18.915 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.239 -6.932 -21.613 1.00 0.00 C ATOM 0 H ILE A 5 16.603 -9.446 -21.717 1.00 0.00 H new ATOM 0 HA ILE A 5 15.920 -10.379 -19.106 1.00 0.00 H new ATOM 0 HB ILE A 5 13.686 -9.088 -20.176 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.200 -7.778 -21.320 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.130 -8.777 -22.283 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.559 -7.114 -18.954 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.807 -8.608 -18.018 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.170 -7.867 -18.890 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.535 -6.385 -22.508 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.214 -7.287 -21.726 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.301 -6.272 -20.748 1.00 0.00 H new ATOM 30 N PRO A 6 13.703 -11.704 -19.499 1.00 0.00 N ATOM 31 CA PRO A 6 12.699 -12.795 -19.679 1.00 0.00 C ATOM 32 C PRO A 6 11.741 -12.516 -20.836 1.00 0.00 C ATOM 33 O PRO A 6 11.353 -11.371 -21.067 1.00 0.00 O ATOM 34 CB PRO A 6 11.946 -12.825 -18.339 1.00 0.00 C ATOM 35 CG PRO A 6 12.831 -12.118 -17.367 1.00 0.00 C ATOM 36 CD PRO A 6 13.597 -11.079 -18.175 1.00 0.00 C ATOM 0 HA PRO A 6 13.172 -13.745 -19.929 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.979 -12.329 -18.421 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.753 -13.849 -18.020 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.245 -11.645 -16.579 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.514 -12.816 -16.882 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.065 -10.129 -18.219 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.578 -10.876 -17.745 1.00 0.00 H new ATOM 44 N GLN A 7 11.363 -13.568 -21.552 1.00 0.00 N ATOM 45 CA GLN A 7 10.447 -13.425 -22.677 1.00 0.00 C ATOM 46 C GLN A 7 9.071 -12.988 -22.192 1.00 0.00 C ATOM 47 O GLN A 7 8.413 -12.156 -22.818 1.00 0.00 O ATOM 48 CB GLN A 7 10.328 -14.754 -23.424 1.00 0.00 C ATOM 49 CG GLN A 7 11.693 -15.141 -23.997 1.00 0.00 C ATOM 50 CD GLN A 7 12.133 -14.119 -25.040 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.389 -13.827 -25.975 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.303 -13.552 -24.931 1.00 0.00 N ATOM 0 H GLN A 7 11.674 -14.523 -21.376 1.00 0.00 H new ATOM 0 HA GLN A 7 10.842 -12.664 -23.350 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.971 -15.532 -22.749 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.596 -14.668 -24.227 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.430 -15.195 -23.196 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.639 -16.132 -24.448 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.918 -13.796 -24.155 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.603 -12.865 -25.622 1.00 0.00 H new ATOM 61 N ASN A 8 8.633 -13.555 -21.069 1.00 0.00 N ATOM 62 CA ASN A 8 7.328 -13.216 -20.509 1.00 0.00 C ATOM 63 C ASN A 8 7.412 -13.112 -18.994 1.00 0.00 C ATOM 64 O ASN A 8 8.120 -13.885 -18.344 1.00 0.00 O ATOM 65 CB ASN A 8 6.300 -14.277 -20.894 1.00 0.00 C ATOM 66 CG ASN A 8 6.010 -14.200 -22.390 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.289 -13.185 -23.027 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.464 -15.221 -22.991 1.00 0.00 N ATOM 0 H ASN A 8 9.159 -14.246 -20.533 1.00 0.00 H new ATOM 0 HA ASN A 8 7.019 -12.252 -20.913 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.674 -15.268 -20.638 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.380 -14.127 -20.328 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.268 -15.179 -23.991 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.234 -16.061 -22.461 1.00 0.00 H new ATOM 75 N ILE A 9 6.686 -12.151 -18.426 1.00 0.00 N ATOM 76 CA ILE A 9 6.691 -11.955 -16.979 1.00 0.00 C ATOM 77 C ILE A 9 5.355 -12.374 -16.379 1.00 0.00 C ATOM 78 O ILE A 9 4.294 -11.943 -16.833 1.00 0.00 O ATOM 79 CB ILE A 9 6.955 -10.482 -16.656 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.303 -10.065 -17.252 1.00 0.00 C ATOM 81 CG2 ILE A 9 6.995 -10.293 -15.138 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.482 -8.553 -17.103 1.00 0.00 C ATOM 0 H ILE A 9 6.092 -11.501 -18.941 1.00 0.00 H new ATOM 0 HA ILE A 9 7.480 -12.571 -16.549 1.00 0.00 H new ATOM 0 HB ILE A 9 6.160 -9.869 -17.080 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.114 -10.589 -16.746 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.350 -10.345 -18.304 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.183 -9.245 -14.907 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.039 -10.594 -14.709 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.791 -10.906 -14.716 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.441 -8.257 -17.527 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.678 -8.038 -17.629 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.454 -8.286 -16.047 1.00 0.00 H new ATOM 94 N ARG A 10 5.413 -13.218 -15.352 1.00 0.00 N ATOM 95 CA ARG A 10 4.196 -13.688 -14.692 1.00 0.00 C ATOM 96 C ARG A 10 4.000 -12.968 -13.369 1.00 0.00 C ATOM 97 O ARG A 10 4.815 -13.086 -12.452 1.00 0.00 O ATOM 98 CB ARG A 10 4.287 -15.193 -14.445 1.00 0.00 C ATOM 99 CG ARG A 10 4.354 -15.926 -15.786 1.00 0.00 C ATOM 100 CD ARG A 10 4.543 -17.424 -15.541 1.00 0.00 C ATOM 101 NE ARG A 10 3.372 -17.977 -14.868 1.00 0.00 N ATOM 102 CZ ARG A 10 3.347 -19.241 -14.461 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.382 -20.011 -14.660 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.288 -19.713 -13.861 1.00 0.00 N ATOM 0 H ARG A 10 6.280 -13.588 -14.961 1.00 0.00 H new ATOM 0 HA ARG A 10 3.345 -13.477 -15.340 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.170 -15.422 -13.849 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.421 -15.532 -13.876 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.440 -15.752 -16.353 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.179 -15.538 -16.384 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.703 -17.938 -16.489 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.433 -17.591 -14.934 1.00 0.00 H new ATOM 0 HE ARG A 10 2.559 -17.383 -14.707 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.210 -19.642 -15.128 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.363 -20.982 -14.347 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.480 -19.111 -13.705 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.269 -20.684 -13.549 1.00 0.00 H new ATOM 118 N ILE A 11 2.908 -12.213 -13.263 1.00 0.00 N ATOM 119 CA ILE A 11 2.610 -11.467 -12.046 1.00 0.00 C ATOM 120 C ILE A 11 1.384 -12.043 -11.353 1.00 0.00 C ATOM 121 O ILE A 11 0.406 -12.414 -12.003 1.00 0.00 O ATOM 122 CB ILE A 11 2.362 -9.996 -12.377 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.628 -9.392 -12.988 1.00 0.00 C ATOM 124 CG2 ILE A 11 2.007 -9.237 -11.095 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.312 -8.006 -13.553 1.00 0.00 C ATOM 0 H ILE A 11 2.217 -12.103 -14.005 1.00 0.00 H new ATOM 0 HA ILE A 11 3.467 -11.548 -11.377 1.00 0.00 H new ATOM 0 HB ILE A 11 1.539 -9.917 -13.087 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.410 -9.318 -12.232 1.00 0.00 H new ATOM 0 HG13 ILE A 11 4.008 -10.040 -13.778 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.830 -8.188 -11.331 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.107 -9.667 -10.655 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.831 -9.316 -10.386 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.214 -7.576 -13.988 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.544 -8.093 -14.322 1.00 0.00 H new ATOM 0 HD13 ILE A 11 2.952 -7.360 -12.752 1.00 0.00 H new ATOM 137 N GLY A 12 1.441 -12.129 -10.025 1.00 0.00 N ATOM 138 CA GLY A 12 0.321 -12.662 -9.250 1.00 0.00 C ATOM 139 C GLY A 12 -0.383 -11.543 -8.492 1.00 0.00 C ATOM 140 O GLY A 12 0.124 -11.044 -7.484 1.00 0.00 O ATOM 0 H GLY A 12 2.244 -11.839 -9.466 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.385 -13.159 -9.915 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.682 -13.414 -8.548 1.00 0.00 H new ATOM 144 N THR A 13 -1.560 -11.150 -8.977 1.00 0.00 N ATOM 145 CA THR A 13 -2.323 -10.093 -8.329 1.00 0.00 C ATOM 146 C THR A 13 -3.752 -10.533 -8.056 1.00 0.00 C ATOM 147 O THR A 13 -4.494 -10.865 -8.982 1.00 0.00 O ATOM 148 CB THR A 13 -2.347 -8.850 -9.234 1.00 0.00 C ATOM 149 OG1 THR A 13 -1.015 -8.438 -9.503 1.00 0.00 O ATOM 150 CG2 THR A 13 -3.101 -7.716 -8.535 1.00 0.00 C ATOM 0 H THR A 13 -2.000 -11.545 -9.808 1.00 0.00 H new ATOM 0 HA THR A 13 -1.842 -9.862 -7.378 1.00 0.00 H new ATOM 0 HB THR A 13 -2.851 -9.093 -10.169 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.757 -8.731 -10.402 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.116 -6.837 -9.180 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.124 -8.032 -8.329 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.601 -7.470 -7.598 1.00 0.00 H new ATOM 158 N ASP A 14 -4.127 -10.548 -6.780 1.00 0.00 N ATOM 159 CA ASP A 14 -5.474 -10.947 -6.390 1.00 0.00 C ATOM 160 C ASP A 14 -6.225 -9.755 -5.800 1.00 0.00 C ATOM 161 O ASP A 14 -6.136 -9.486 -4.601 1.00 0.00 O ATOM 162 CB ASP A 14 -5.422 -12.078 -5.369 1.00 0.00 C ATOM 163 CG ASP A 14 -6.826 -12.386 -4.856 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.769 -12.162 -5.598 1.00 0.00 O ATOM 165 OD2 ASP A 14 -6.936 -12.837 -3.729 1.00 0.00 O ATOM 0 H ASP A 14 -3.520 -10.290 -6.002 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.999 -11.299 -7.278 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -4.989 -12.969 -5.823 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.776 -11.798 -4.537 1.00 0.00 H new ATOM 170 N PRO A 15 -6.963 -9.048 -6.616 1.00 0.00 N ATOM 171 CA PRO A 15 -7.756 -7.872 -6.160 1.00 0.00 C ATOM 172 C PRO A 15 -8.686 -8.220 -5.004 1.00 0.00 C ATOM 173 O PRO A 15 -9.379 -9.238 -5.031 1.00 0.00 O ATOM 174 CB PRO A 15 -8.566 -7.483 -7.410 1.00 0.00 C ATOM 175 CG PRO A 15 -7.797 -8.028 -8.566 1.00 0.00 C ATOM 176 CD PRO A 15 -7.109 -9.285 -8.060 1.00 0.00 C ATOM 0 HA PRO A 15 -7.122 -7.069 -5.783 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.571 -7.903 -7.373 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.676 -6.401 -7.486 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.459 -8.256 -9.402 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.067 -7.302 -8.926 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.705 -10.175 -8.261 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.142 -9.433 -8.541 1.00 0.00 H new ATOM 184 N THR A 16 -8.697 -7.366 -3.987 1.00 0.00 N ATOM 185 CA THR A 16 -9.547 -7.589 -2.821 1.00 0.00 C ATOM 186 C THR A 16 -10.130 -6.278 -2.324 1.00 0.00 C ATOM 187 O THR A 16 -11.128 -6.263 -1.601 1.00 0.00 O ATOM 188 CB THR A 16 -8.733 -8.244 -1.702 1.00 0.00 C ATOM 189 OG1 THR A 16 -7.533 -7.511 -1.498 1.00 0.00 O ATOM 190 CG2 THR A 16 -8.395 -9.685 -2.088 1.00 0.00 C ATOM 0 H THR A 16 -8.132 -6.518 -3.945 1.00 0.00 H new ATOM 0 HA THR A 16 -10.365 -8.248 -3.112 1.00 0.00 H new ATOM 0 HB THR A 16 -9.318 -8.246 -0.782 1.00 0.00 H new ATOM 0 HG1 THR A 16 -7.696 -6.788 -0.857 1.00 0.00 H new ATOM 0 HG21 THR A 16 -7.816 -10.149 -1.290 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.317 -10.246 -2.241 1.00 0.00 H new ATOM 0 HG23 THR A 16 -7.812 -9.688 -3.009 1.00 0.00 H new ATOM 198 N TYR A 17 -9.504 -5.168 -2.711 1.00 0.00 N ATOM 199 CA TYR A 17 -9.968 -3.853 -2.296 1.00 0.00 C ATOM 200 C TYR A 17 -10.225 -2.970 -3.501 1.00 0.00 C ATOM 201 O TYR A 17 -9.296 -2.386 -4.061 1.00 0.00 O ATOM 202 CB TYR A 17 -8.924 -3.191 -1.390 1.00 0.00 C ATOM 203 CG TYR A 17 -8.822 -3.956 -0.092 1.00 0.00 C ATOM 204 CD1 TYR A 17 -9.735 -3.706 0.940 1.00 0.00 C ATOM 205 CD2 TYR A 17 -7.818 -4.915 0.079 1.00 0.00 C ATOM 206 CE1 TYR A 17 -9.643 -4.415 2.143 1.00 0.00 C ATOM 207 CE2 TYR A 17 -7.725 -5.625 1.283 1.00 0.00 C ATOM 208 CZ TYR A 17 -8.638 -5.375 2.315 1.00 0.00 C ATOM 209 OH TYR A 17 -8.547 -6.074 3.501 1.00 0.00 O ATOM 0 H TYR A 17 -8.678 -5.156 -3.309 1.00 0.00 H new ATOM 0 HA TYR A 17 -10.901 -3.977 -1.747 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -7.955 -3.171 -1.889 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.203 -2.156 -1.193 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -10.510 -2.966 0.807 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -7.114 -5.108 -0.717 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -10.347 -4.222 2.939 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -6.949 -6.365 1.415 1.00 0.00 H new ATOM 0 HH TYR A 17 -7.796 -6.701 3.454 1.00 0.00 H new ATOM 219 N ALA A 18 -11.494 -2.869 -3.900 1.00 0.00 N ATOM 220 CA ALA A 18 -11.866 -2.037 -5.041 1.00 0.00 C ATOM 221 C ALA A 18 -10.896 -0.860 -5.202 1.00 0.00 C ATOM 222 O ALA A 18 -10.212 -0.734 -6.203 1.00 0.00 O ATOM 223 CB ALA A 18 -13.288 -1.487 -4.841 1.00 0.00 C ATOM 0 H ALA A 18 -12.275 -3.350 -3.453 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.824 -2.655 -5.938 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.562 -0.867 -5.695 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -13.990 -2.316 -4.755 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.322 -0.888 -3.931 1.00 0.00 H new ATOM 229 N PRO A 19 -10.832 -0.017 -4.220 1.00 0.00 N ATOM 230 CA PRO A 19 -9.942 1.181 -4.255 1.00 0.00 C ATOM 231 C PRO A 19 -8.512 0.828 -4.665 1.00 0.00 C ATOM 232 O PRO A 19 -7.874 1.574 -5.409 1.00 0.00 O ATOM 233 CB PRO A 19 -9.972 1.702 -2.802 1.00 0.00 C ATOM 234 CG PRO A 19 -10.700 0.662 -2.000 1.00 0.00 C ATOM 235 CD PRO A 19 -11.588 -0.096 -2.974 1.00 0.00 C ATOM 0 HA PRO A 19 -10.279 1.914 -4.988 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -8.962 1.851 -2.421 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -10.480 2.665 -2.744 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -9.997 -0.013 -1.511 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.295 1.126 -1.214 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -11.746 -1.128 -2.660 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -12.572 0.363 -3.067 1.00 0.00 H new ATOM 243 N PHE A 20 -8.022 -0.300 -4.177 1.00 0.00 N ATOM 244 CA PHE A 20 -6.680 -0.742 -4.510 1.00 0.00 C ATOM 245 C PHE A 20 -6.639 -1.386 -5.893 1.00 0.00 C ATOM 246 O PHE A 20 -5.718 -1.153 -6.672 1.00 0.00 O ATOM 247 CB PHE A 20 -6.180 -1.743 -3.463 1.00 0.00 C ATOM 248 CG PHE A 20 -4.687 -1.930 -3.607 1.00 0.00 C ATOM 249 CD1 PHE A 20 -3.823 -0.850 -3.384 1.00 0.00 C ATOM 250 CD2 PHE A 20 -4.166 -3.181 -3.960 1.00 0.00 C ATOM 251 CE1 PHE A 20 -2.441 -1.022 -3.517 1.00 0.00 C ATOM 252 CE2 PHE A 20 -2.785 -3.352 -4.092 1.00 0.00 C ATOM 253 CZ PHE A 20 -1.921 -2.273 -3.871 1.00 0.00 C ATOM 0 H PHE A 20 -8.532 -0.923 -3.551 1.00 0.00 H new ATOM 0 HA PHE A 20 -6.031 0.134 -4.517 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.416 -1.384 -2.461 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.689 -2.699 -3.587 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -4.224 0.115 -3.110 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -4.832 -4.014 -4.130 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -1.775 -0.189 -3.347 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -2.384 -4.317 -4.365 1.00 0.00 H new ATOM 0 HZ PHE A 20 -0.854 -2.405 -3.973 1.00 0.00 H new ATOM 263 N GLU A 21 -7.647 -2.210 -6.179 1.00 0.00 N ATOM 264 CA GLU A 21 -7.717 -2.909 -7.453 1.00 0.00 C ATOM 265 C GLU A 21 -9.156 -3.146 -7.865 1.00 0.00 C ATOM 266 O GLU A 21 -10.053 -2.435 -7.447 1.00 0.00 O ATOM 267 CB GLU A 21 -6.974 -4.244 -7.360 1.00 0.00 C ATOM 268 CG GLU A 21 -5.472 -3.994 -7.212 1.00 0.00 C ATOM 269 CD GLU A 21 -4.727 -5.321 -7.129 1.00 0.00 C ATOM 270 OE1 GLU A 21 -5.370 -6.348 -7.266 1.00 0.00 O ATOM 271 OE2 GLU A 21 -3.523 -5.291 -6.936 1.00 0.00 O ATOM 0 H GLU A 21 -8.422 -2.407 -5.545 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.243 -2.284 -8.210 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.342 -4.816 -6.509 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.166 -4.840 -8.252 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.106 -3.415 -8.060 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.280 -3.403 -6.316 1.00 0.00 H new ATOM 278 N SER A 22 -9.376 -4.162 -8.694 1.00 0.00 N ATOM 279 CA SER A 22 -10.720 -4.482 -9.160 1.00 0.00 C ATOM 280 C SER A 22 -10.656 -5.331 -10.421 1.00 0.00 C ATOM 281 O SER A 22 -9.576 -5.632 -10.931 1.00 0.00 O ATOM 282 CB SER A 22 -11.490 -3.190 -9.457 1.00 0.00 C ATOM 283 OG SER A 22 -12.414 -3.418 -10.508 1.00 0.00 O ATOM 0 H SER A 22 -8.645 -4.775 -9.055 1.00 0.00 H new ATOM 0 HA SER A 22 -11.233 -5.043 -8.379 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.016 -2.855 -8.563 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.796 -2.397 -9.735 1.00 0.00 H new ATOM 0 HG SER A 22 -12.907 -2.592 -10.695 1.00 0.00 H new ATOM 289 N LYS A 23 -11.825 -5.719 -10.929 1.00 0.00 N ATOM 290 CA LYS A 23 -11.893 -6.532 -12.138 1.00 0.00 C ATOM 291 C LYS A 23 -12.977 -6.008 -13.071 1.00 0.00 C ATOM 292 O LYS A 23 -14.031 -5.550 -12.625 1.00 0.00 O ATOM 293 CB LYS A 23 -12.190 -7.986 -11.774 1.00 0.00 C ATOM 294 CG LYS A 23 -11.005 -8.569 -11.001 1.00 0.00 C ATOM 295 CD LYS A 23 -11.308 -10.020 -10.621 1.00 0.00 C ATOM 296 CE LYS A 23 -10.122 -10.605 -9.852 1.00 0.00 C ATOM 297 NZ LYS A 23 -10.421 -12.016 -9.477 1.00 0.00 N ATOM 0 H LYS A 23 -12.731 -5.484 -10.524 1.00 0.00 H new ATOM 0 HA LYS A 23 -10.931 -6.476 -12.647 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -13.096 -8.044 -11.170 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -12.371 -8.569 -12.677 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -10.102 -8.522 -11.609 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -10.816 -7.979 -10.104 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -12.210 -10.066 -10.010 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -11.500 -10.609 -11.518 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -9.221 -10.563 -10.465 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -9.927 -10.013 -8.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -9.615 -12.414 -8.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.270 -12.043 -8.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -10.586 -12.576 -10.337 1.00 0.00 H new ATOM 311 N ASN A 24 -12.717 -6.079 -14.375 1.00 0.00 N ATOM 312 CA ASN A 24 -13.683 -5.608 -15.364 1.00 0.00 C ATOM 313 C ASN A 24 -14.523 -6.771 -15.885 1.00 0.00 C ATOM 314 O ASN A 24 -14.017 -7.874 -16.088 1.00 0.00 O ATOM 315 CB ASN A 24 -12.950 -4.944 -16.532 1.00 0.00 C ATOM 316 CG ASN A 24 -13.956 -4.290 -17.473 1.00 0.00 C ATOM 317 OD1 ASN A 24 -15.147 -4.597 -17.422 1.00 0.00 O ATOM 318 ND2 ASN A 24 -13.546 -3.398 -18.333 1.00 0.00 N ATOM 0 H ASN A 24 -11.854 -6.454 -14.768 1.00 0.00 H new ATOM 0 HA ASN A 24 -14.341 -4.882 -14.887 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -12.251 -4.196 -16.156 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -12.362 -5.686 -17.073 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -14.213 -2.954 -18.964 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -12.559 -3.145 -18.374 1.00 0.00 H new ATOM 325 N SER A 25 -15.809 -6.514 -16.098 1.00 0.00 N ATOM 326 CA SER A 25 -16.713 -7.545 -16.596 1.00 0.00 C ATOM 327 C SER A 25 -16.330 -7.954 -18.014 1.00 0.00 C ATOM 328 O SER A 25 -16.719 -9.020 -18.490 1.00 0.00 O ATOM 329 CB SER A 25 -18.152 -7.031 -16.580 1.00 0.00 C ATOM 330 OG SER A 25 -18.243 -5.869 -17.393 1.00 0.00 O ATOM 0 H SER A 25 -16.247 -5.607 -15.935 1.00 0.00 H new ATOM 0 HA SER A 25 -16.633 -8.416 -15.946 1.00 0.00 H new ATOM 0 HB2 SER A 25 -18.830 -7.801 -16.948 1.00 0.00 H new ATOM 0 HB3 SER A 25 -18.457 -6.800 -15.559 1.00 0.00 H new ATOM 0 HG SER A 25 -19.165 -5.537 -17.387 1.00 0.00 H new ATOM 336 N GLN A 26 -15.566 -7.098 -18.685 1.00 0.00 N ATOM 337 CA GLN A 26 -15.136 -7.378 -20.050 1.00 0.00 C ATOM 338 C GLN A 26 -13.982 -8.372 -20.051 1.00 0.00 C ATOM 339 O GLN A 26 -13.549 -8.839 -21.105 1.00 0.00 O ATOM 340 CB GLN A 26 -14.698 -6.084 -20.736 1.00 0.00 C ATOM 341 CG GLN A 26 -15.883 -5.120 -20.814 1.00 0.00 C ATOM 342 CD GLN A 26 -16.980 -5.707 -21.695 1.00 0.00 C ATOM 343 OE1 GLN A 26 -16.719 -6.097 -22.833 1.00 0.00 O ATOM 344 NE2 GLN A 26 -18.197 -5.797 -21.235 1.00 0.00 N ATOM 0 H GLN A 26 -15.234 -6.210 -18.309 1.00 0.00 H new ATOM 0 HA GLN A 26 -15.975 -7.810 -20.595 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -13.879 -5.626 -20.182 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -14.324 -6.299 -21.737 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -16.272 -4.929 -19.814 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -15.556 -4.162 -21.217 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -18.411 -5.473 -20.292 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -18.935 -6.191 -21.819 1.00 0.00 H new ATOM 353 N GLY A 27 -13.480 -8.694 -18.861 1.00 0.00 N ATOM 354 CA GLY A 27 -12.370 -9.634 -18.736 1.00 0.00 C ATOM 355 C GLY A 27 -11.051 -8.896 -18.537 1.00 0.00 C ATOM 356 O GLY A 27 -10.017 -9.511 -18.280 1.00 0.00 O ATOM 0 H GLY A 27 -13.822 -8.321 -17.975 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -12.548 -10.303 -17.894 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -12.312 -10.255 -19.630 1.00 0.00 H new ATOM 360 N GLU A 28 -11.096 -7.573 -18.655 1.00 0.00 N ATOM 361 CA GLU A 28 -9.899 -6.757 -18.482 1.00 0.00 C ATOM 362 C GLU A 28 -9.601 -6.556 -17.004 1.00 0.00 C ATOM 363 O GLU A 28 -10.484 -6.694 -16.154 1.00 0.00 O ATOM 364 CB GLU A 28 -10.088 -5.398 -19.155 1.00 0.00 C ATOM 365 CG GLU A 28 -10.149 -5.585 -20.672 1.00 0.00 C ATOM 366 CD GLU A 28 -10.426 -4.248 -21.350 1.00 0.00 C ATOM 367 OE1 GLU A 28 -10.537 -3.259 -20.644 1.00 0.00 O ATOM 368 OE2 GLU A 28 -10.523 -4.232 -22.566 1.00 0.00 O ATOM 0 H GLU A 28 -11.943 -7.045 -18.868 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.059 -7.276 -18.945 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -11.005 -4.928 -18.799 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -9.266 -4.733 -18.893 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -9.207 -5.998 -21.034 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -10.930 -6.301 -20.928 1.00 0.00 H new ATOM 375 N LEU A 29 -8.348 -6.231 -16.692 1.00 0.00 N ATOM 376 CA LEU A 29 -7.941 -6.014 -15.306 1.00 0.00 C ATOM 377 C LEU A 29 -7.596 -4.551 -15.077 1.00 0.00 C ATOM 378 O LEU A 29 -6.884 -3.935 -15.873 1.00 0.00 O ATOM 379 CB LEU A 29 -6.727 -6.883 -14.980 1.00 0.00 C ATOM 380 CG LEU A 29 -7.076 -8.355 -15.215 1.00 0.00 C ATOM 381 CD1 LEU A 29 -5.834 -9.217 -14.983 1.00 0.00 C ATOM 382 CD2 LEU A 29 -8.183 -8.784 -14.242 1.00 0.00 C ATOM 0 H LEU A 29 -7.601 -6.113 -17.376 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.770 -6.287 -14.653 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -5.881 -6.594 -15.604 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.425 -6.731 -13.944 1.00 0.00 H new ATOM 0 HG LEU A 29 -7.424 -8.484 -16.240 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.082 -10.265 -15.150 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -5.047 -8.915 -15.675 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.486 -9.086 -13.958 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.430 -9.832 -14.411 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -7.837 -8.654 -13.217 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -9.069 -8.171 -14.406 1.00 0.00 H new ATOM 394 N VAL A 30 -8.104 -3.990 -13.980 1.00 0.00 N ATOM 395 CA VAL A 30 -7.843 -2.589 -13.657 1.00 0.00 C ATOM 396 C VAL A 30 -7.443 -2.449 -12.190 1.00 0.00 C ATOM 397 O VAL A 30 -7.858 -3.239 -11.344 1.00 0.00 O ATOM 398 CB VAL A 30 -9.091 -1.749 -13.930 1.00 0.00 C ATOM 399 CG1 VAL A 30 -10.295 -2.376 -13.226 1.00 0.00 C ATOM 400 CG2 VAL A 30 -8.875 -0.327 -13.408 1.00 0.00 C ATOM 0 H VAL A 30 -8.693 -4.479 -13.306 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.025 -2.234 -14.284 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.277 -1.716 -15.003 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -11.184 -1.776 -13.422 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -10.450 -3.387 -13.602 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.111 -2.412 -12.152 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -9.765 0.271 -13.603 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.687 -0.358 -12.335 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.019 0.120 -13.914 1.00 0.00 H new ATOM 410 N GLY A 31 -6.635 -1.434 -11.900 1.00 0.00 N ATOM 411 CA GLY A 31 -6.183 -1.196 -10.536 1.00 0.00 C ATOM 412 C GLY A 31 -5.001 -0.238 -10.515 1.00 0.00 C ATOM 413 O GLY A 31 -4.222 -0.169 -11.467 1.00 0.00 O ATOM 0 H GLY A 31 -6.282 -0.768 -12.587 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.001 -0.784 -9.944 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -5.899 -2.141 -10.073 1.00 0.00 H new ATOM 417 N PHE A 32 -4.866 0.503 -9.426 1.00 0.00 N ATOM 418 CA PHE A 32 -3.775 1.455 -9.289 1.00 0.00 C ATOM 419 C PHE A 32 -2.427 0.758 -9.410 1.00 0.00 C ATOM 420 O PHE A 32 -1.505 1.270 -10.046 1.00 0.00 O ATOM 421 CB PHE A 32 -3.860 2.164 -7.928 1.00 0.00 C ATOM 422 CG PHE A 32 -2.666 3.077 -7.755 1.00 0.00 C ATOM 423 CD1 PHE A 32 -2.574 4.260 -8.494 1.00 0.00 C ATOM 424 CD2 PHE A 32 -1.650 2.732 -6.854 1.00 0.00 C ATOM 425 CE1 PHE A 32 -1.466 5.100 -8.333 1.00 0.00 C ATOM 426 CE2 PHE A 32 -0.543 3.572 -6.693 1.00 0.00 C ATOM 427 CZ PHE A 32 -0.451 4.757 -7.432 1.00 0.00 C ATOM 0 H PHE A 32 -5.497 0.464 -8.626 1.00 0.00 H new ATOM 0 HA PHE A 32 -3.865 2.188 -10.091 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -4.783 2.740 -7.864 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -3.887 1.428 -7.124 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -3.357 4.526 -9.189 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -1.721 1.818 -6.284 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -1.394 6.014 -8.904 1.00 0.00 H new ATOM 0 HE2 PHE A 32 0.240 3.306 -5.999 1.00 0.00 H new ATOM 0 HZ PHE A 32 0.403 5.407 -7.307 1.00 0.00 H new ATOM 437 N ASP A 33 -2.315 -0.409 -8.791 1.00 0.00 N ATOM 438 CA ASP A 33 -1.075 -1.169 -8.826 1.00 0.00 C ATOM 439 C ASP A 33 -0.823 -1.752 -10.214 1.00 0.00 C ATOM 440 O ASP A 33 0.317 -1.978 -10.607 1.00 0.00 O ATOM 441 CB ASP A 33 -1.121 -2.298 -7.793 1.00 0.00 C ATOM 442 CG ASP A 33 0.282 -2.847 -7.553 1.00 0.00 C ATOM 443 OD1 ASP A 33 1.125 -2.658 -8.413 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.492 -3.447 -6.511 1.00 0.00 O ATOM 0 H ASP A 33 -3.067 -0.849 -8.260 1.00 0.00 H new ATOM 0 HA ASP A 33 -0.258 -0.489 -8.586 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.540 -1.928 -6.857 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.777 -3.095 -8.143 1.00 0.00 H new ATOM 449 N ILE A 34 -1.900 -2.008 -10.937 1.00 0.00 N ATOM 450 CA ILE A 34 -1.812 -2.559 -12.284 1.00 0.00 C ATOM 451 C ILE A 34 -1.214 -1.543 -13.254 1.00 0.00 C ATOM 452 O ILE A 34 -0.418 -1.888 -14.123 1.00 0.00 O ATOM 453 CB ILE A 34 -3.175 -3.015 -12.767 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.645 -4.212 -11.930 1.00 0.00 C ATOM 455 CG2 ILE A 34 -3.089 -3.438 -14.239 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.132 -4.471 -12.195 1.00 0.00 C ATOM 0 H ILE A 34 -2.853 -1.843 -10.613 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.150 -3.425 -12.249 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.882 -2.192 -12.663 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.061 -5.097 -12.182 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.483 -4.014 -10.870 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.071 -3.765 -14.582 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.757 -2.593 -14.842 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.378 -4.258 -14.341 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.465 -5.321 -11.600 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.710 -3.588 -11.921 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.281 -4.688 -13.253 1.00 0.00 H new ATOM 468 N ASP A 35 -1.636 -0.288 -13.106 1.00 0.00 N ATOM 469 CA ASP A 35 -1.167 0.771 -13.990 1.00 0.00 C ATOM 470 C ASP A 35 0.350 0.918 -13.872 1.00 0.00 C ATOM 471 O ASP A 35 1.037 1.171 -14.872 1.00 0.00 O ATOM 472 CB ASP A 35 -1.844 2.094 -13.621 1.00 0.00 C ATOM 473 CG ASP A 35 -3.201 2.198 -14.311 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.508 1.325 -15.109 1.00 0.00 O ATOM 475 OD2 ASP A 35 -3.908 3.149 -14.041 1.00 0.00 O ATOM 0 H ASP A 35 -2.295 0.016 -12.389 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.421 0.512 -15.018 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -1.971 2.158 -12.540 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.211 2.931 -13.918 1.00 0.00 H new ATOM 480 N LEU A 36 0.867 0.752 -12.659 1.00 0.00 N ATOM 481 CA LEU A 36 2.302 0.850 -12.436 1.00 0.00 C ATOM 482 C LEU A 36 3.024 -0.307 -13.138 1.00 0.00 C ATOM 483 O LEU A 36 4.071 -0.114 -13.759 1.00 0.00 O ATOM 484 CB LEU A 36 2.600 0.814 -10.939 1.00 0.00 C ATOM 485 CG LEU A 36 4.114 0.887 -10.716 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.631 2.261 -11.155 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.419 0.677 -9.230 1.00 0.00 C ATOM 0 H LEU A 36 0.318 0.551 -11.823 1.00 0.00 H new ATOM 0 HA LEU A 36 2.659 1.794 -12.849 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.108 1.648 -10.440 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.201 -0.100 -10.500 1.00 0.00 H new ATOM 0 HG LEU A 36 4.606 0.111 -11.303 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.708 2.312 -10.996 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.413 2.411 -12.212 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.140 3.038 -10.569 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.496 0.728 -9.069 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.927 1.453 -8.644 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.052 -0.301 -8.918 1.00 0.00 H new ATOM 499 N ALA A 37 2.469 -1.507 -13.008 1.00 0.00 N ATOM 500 CA ALA A 37 3.079 -2.684 -13.617 1.00 0.00 C ATOM 501 C ALA A 37 3.171 -2.511 -15.125 1.00 0.00 C ATOM 502 O ALA A 37 4.185 -2.853 -15.737 1.00 0.00 O ATOM 503 CB ALA A 37 2.240 -3.926 -13.300 1.00 0.00 C ATOM 0 H ALA A 37 1.608 -1.690 -12.493 1.00 0.00 H new ATOM 0 HA ALA A 37 4.083 -2.806 -13.210 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.700 -4.802 -13.757 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.189 -4.065 -12.220 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.233 -3.796 -13.697 1.00 0.00 H new ATOM 509 N LYS A 38 2.111 -1.969 -15.726 1.00 0.00 N ATOM 510 CA LYS A 38 2.095 -1.768 -17.177 1.00 0.00 C ATOM 511 C LYS A 38 3.249 -0.872 -17.606 1.00 0.00 C ATOM 512 O LYS A 38 4.046 -1.249 -18.471 1.00 0.00 O ATOM 513 CB LYS A 38 0.769 -1.118 -17.581 1.00 0.00 C ATOM 514 CG LYS A 38 -0.371 -2.123 -17.402 1.00 0.00 C ATOM 515 CD LYS A 38 -1.710 -1.438 -17.689 1.00 0.00 C ATOM 516 CE LYS A 38 -1.891 -1.272 -19.199 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.295 -0.871 -19.490 1.00 0.00 N ATOM 0 H LYS A 38 1.266 -1.666 -15.242 1.00 0.00 H new ATOM 0 HA LYS A 38 2.202 -2.735 -17.668 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.586 -0.233 -16.972 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.816 -0.787 -18.618 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.232 -2.969 -18.075 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.364 -2.519 -16.387 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.528 -2.030 -17.278 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.744 -0.465 -17.200 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.200 -0.519 -19.578 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.655 -2.206 -19.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.418 -0.758 -20.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.945 -1.605 -19.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.504 0.030 -19.015 1.00 0.00 H new ATOM 531 N GLU A 39 3.350 0.301 -16.987 1.00 0.00 N ATOM 532 CA GLU A 39 4.429 1.229 -17.313 1.00 0.00 C ATOM 533 C GLU A 39 5.782 0.533 -17.189 1.00 0.00 C ATOM 534 O GLU A 39 6.698 0.780 -17.981 1.00 0.00 O ATOM 535 CB GLU A 39 4.386 2.427 -16.362 1.00 0.00 C ATOM 536 CG GLU A 39 3.137 3.261 -16.648 1.00 0.00 C ATOM 537 CD GLU A 39 3.039 4.412 -15.653 1.00 0.00 C ATOM 538 OE1 GLU A 39 3.923 4.527 -14.821 1.00 0.00 O ATOM 539 OE2 GLU A 39 2.081 5.162 -15.739 1.00 0.00 O ATOM 0 H GLU A 39 2.707 0.629 -16.266 1.00 0.00 H new ATOM 0 HA GLU A 39 4.297 1.571 -18.339 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.378 2.083 -15.328 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.280 3.037 -16.488 1.00 0.00 H new ATOM 0 HG2 GLU A 39 3.175 3.651 -17.665 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.248 2.634 -16.580 1.00 0.00 H new ATOM 546 N LEU A 40 5.899 -0.351 -16.201 1.00 0.00 N ATOM 547 CA LEU A 40 7.138 -1.099 -15.999 1.00 0.00 C ATOM 548 C LEU A 40 7.347 -2.111 -17.127 1.00 0.00 C ATOM 549 O LEU A 40 8.455 -2.274 -17.634 1.00 0.00 O ATOM 550 CB LEU A 40 7.094 -1.825 -14.661 1.00 0.00 C ATOM 551 CG LEU A 40 7.145 -0.798 -13.527 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.832 -1.490 -12.198 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.543 -0.169 -13.461 1.00 0.00 C ATOM 0 H LEU A 40 5.159 -0.566 -15.533 1.00 0.00 H new ATOM 0 HA LEU A 40 7.970 -0.395 -16.002 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.184 -2.421 -14.587 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.934 -2.515 -14.581 1.00 0.00 H new ATOM 0 HG LEU A 40 6.408 -0.017 -13.714 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.868 -0.759 -11.390 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.837 -1.932 -12.243 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.568 -2.272 -12.013 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.576 0.562 -12.653 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.284 -0.947 -13.277 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.764 0.326 -14.407 1.00 0.00 H new ATOM 565 N CYS A 41 6.267 -2.791 -17.511 1.00 0.00 N ATOM 566 CA CYS A 41 6.346 -3.792 -18.575 1.00 0.00 C ATOM 567 C CYS A 41 6.954 -3.177 -19.831 1.00 0.00 C ATOM 568 O CYS A 41 7.828 -3.775 -20.461 1.00 0.00 O ATOM 569 CB CYS A 41 4.943 -4.318 -18.893 1.00 0.00 C ATOM 570 SG CYS A 41 4.177 -4.948 -17.378 1.00 0.00 S ATOM 0 H CYS A 41 5.338 -2.670 -17.107 1.00 0.00 H new ATOM 0 HA CYS A 41 6.977 -4.614 -18.239 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.332 -3.522 -19.318 1.00 0.00 H new ATOM 0 HB3 CYS A 41 5.000 -5.109 -19.640 1.00 0.00 H new ATOM 575 N LYS A 42 6.500 -1.977 -20.181 1.00 0.00 N ATOM 576 CA LYS A 42 7.027 -1.281 -21.359 1.00 0.00 C ATOM 577 C LYS A 42 8.511 -0.962 -21.156 1.00 0.00 C ATOM 578 O LYS A 42 9.330 -1.205 -22.040 1.00 0.00 O ATOM 579 CB LYS A 42 6.244 0.004 -21.598 1.00 0.00 C ATOM 580 CG LYS A 42 6.724 0.656 -22.895 1.00 0.00 C ATOM 581 CD LYS A 42 5.880 1.899 -23.183 1.00 0.00 C ATOM 582 CE LYS A 42 6.339 2.534 -24.497 1.00 0.00 C ATOM 583 NZ LYS A 42 7.722 3.065 -24.336 1.00 0.00 N ATOM 0 H LYS A 42 5.776 -1.468 -19.674 1.00 0.00 H new ATOM 0 HA LYS A 42 6.920 -1.927 -22.231 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.178 -0.213 -21.660 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.382 0.688 -20.761 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.776 0.929 -22.810 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.644 -0.051 -23.721 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.826 1.629 -23.246 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.978 2.615 -22.367 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.312 1.796 -25.299 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.660 3.338 -24.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.928 3.736 -25.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.803 3.552 -23.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.402 2.279 -24.371 1.00 0.00 H new ATOM 597 N ARG A 43 8.840 -0.407 -19.990 1.00 0.00 N ATOM 598 CA ARG A 43 10.226 -0.061 -19.690 1.00 0.00 C ATOM 599 C ARG A 43 11.101 -1.303 -19.750 1.00 0.00 C ATOM 600 O ARG A 43 12.220 -1.259 -20.262 1.00 0.00 O ATOM 601 CB ARG A 43 10.308 0.564 -18.297 1.00 0.00 C ATOM 602 CG ARG A 43 9.693 1.965 -18.314 1.00 0.00 C ATOM 603 CD ARG A 43 10.726 2.968 -18.843 1.00 0.00 C ATOM 604 NE ARG A 43 10.190 4.321 -18.773 1.00 0.00 N ATOM 605 CZ ARG A 43 9.532 4.854 -19.796 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.352 4.158 -20.887 1.00 0.00 N ATOM 607 NH2 ARG A 43 9.067 6.067 -19.712 1.00 0.00 N ATOM 0 H ARG A 43 8.175 -0.190 -19.248 1.00 0.00 H new ATOM 0 HA ARG A 43 10.582 0.656 -20.430 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.783 -0.064 -17.577 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.348 0.618 -17.975 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.803 1.976 -18.944 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.376 2.247 -17.310 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.643 2.901 -18.257 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.987 2.724 -19.873 1.00 0.00 H new ATOM 0 HE ARG A 43 10.323 4.869 -17.923 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.717 3.208 -20.952 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.847 4.565 -21.674 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.208 6.609 -18.860 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.562 6.475 -20.499 1.00 0.00 H new ATOM 621 N ILE A 44 10.590 -2.410 -19.228 1.00 0.00 N ATOM 622 CA ILE A 44 11.332 -3.665 -19.235 1.00 0.00 C ATOM 623 C ILE A 44 11.304 -4.296 -20.625 1.00 0.00 C ATOM 624 O ILE A 44 12.105 -5.177 -20.928 1.00 0.00 O ATOM 625 CB ILE A 44 10.738 -4.632 -18.223 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.887 -4.049 -16.813 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.477 -5.971 -18.291 1.00 0.00 C ATOM 628 CD1 ILE A 44 10.070 -4.885 -15.821 1.00 0.00 C ATOM 0 H ILE A 44 9.668 -2.465 -18.796 1.00 0.00 H new ATOM 0 HA ILE A 44 12.366 -3.453 -18.964 1.00 0.00 H new ATOM 0 HB ILE A 44 9.683 -4.786 -18.451 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.937 -4.043 -16.520 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.546 -3.014 -16.799 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.048 -6.661 -17.564 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.378 -6.391 -19.292 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.532 -5.816 -18.065 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.177 -4.469 -14.819 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.019 -4.868 -16.110 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.432 -5.913 -15.827 1.00 0.00 H new ATOM 640 N ASN A 45 10.361 -3.852 -21.450 1.00 0.00 N ATOM 641 CA ASN A 45 10.221 -4.389 -22.802 1.00 0.00 C ATOM 642 C ASN A 45 9.925 -5.883 -22.756 1.00 0.00 C ATOM 643 O ASN A 45 10.611 -6.687 -23.385 1.00 0.00 O ATOM 644 CB ASN A 45 11.511 -4.152 -23.592 1.00 0.00 C ATOM 645 CG ASN A 45 11.677 -2.665 -23.879 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.707 -1.909 -23.826 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.857 -2.196 -24.182 1.00 0.00 N ATOM 0 H ASN A 45 9.686 -3.126 -21.210 1.00 0.00 H new ATOM 0 HA ASN A 45 9.392 -3.878 -23.292 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.367 -4.520 -23.026 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.483 -4.711 -24.527 1.00 0.00 H new ATOM 0 HD21 ASN A 45 12.976 -1.202 -24.375 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.660 -2.824 -24.225 1.00 0.00 H new ATOM 654 N THR A 46 8.899 -6.254 -21.993 1.00 0.00 N ATOM 655 CA THR A 46 8.512 -7.656 -21.862 1.00 0.00 C ATOM 656 C THR A 46 7.004 -7.792 -21.718 1.00 0.00 C ATOM 657 O THR A 46 6.295 -6.801 -21.546 1.00 0.00 O ATOM 658 CB THR A 46 9.209 -8.273 -20.651 1.00 0.00 C ATOM 659 OG1 THR A 46 9.076 -7.399 -19.541 1.00 0.00 O ATOM 660 CG2 THR A 46 10.689 -8.497 -20.961 1.00 0.00 C ATOM 0 H THR A 46 8.322 -5.605 -21.458 1.00 0.00 H new ATOM 0 HA THR A 46 8.818 -8.184 -22.765 1.00 0.00 H new ATOM 0 HB THR A 46 8.749 -9.233 -20.416 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.175 -7.013 -19.535 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.180 -8.937 -20.093 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.784 -9.171 -21.812 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.159 -7.543 -21.199 1.00 0.00 H new ATOM 668 N GLN A 47 6.516 -9.029 -21.786 1.00 0.00 N ATOM 669 CA GLN A 47 5.085 -9.283 -21.655 1.00 0.00 C ATOM 670 C GLN A 47 4.720 -9.475 -20.188 1.00 0.00 C ATOM 671 O GLN A 47 5.459 -10.102 -19.427 1.00 0.00 O ATOM 672 CB GLN A 47 4.699 -10.529 -22.449 1.00 0.00 C ATOM 673 CG GLN A 47 3.179 -10.701 -22.424 1.00 0.00 C ATOM 674 CD GLN A 47 2.513 -9.551 -23.174 1.00 0.00 C ATOM 675 OE1 GLN A 47 3.012 -9.115 -24.212 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.413 -9.030 -22.706 1.00 0.00 N ATOM 0 H GLN A 47 7.085 -9.863 -21.930 1.00 0.00 H new ATOM 0 HA GLN A 47 4.540 -8.425 -22.049 1.00 0.00 H new ATOM 0 HB2 GLN A 47 5.048 -10.440 -23.478 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.182 -11.408 -22.023 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.904 -11.652 -22.881 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.824 -10.728 -21.394 1.00 0.00 H new ATOM 0 HE21 GLN A 47 1.002 -9.393 -21.846 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.963 -8.259 -23.200 1.00 0.00 H new ATOM 685 N CYS A 48 3.568 -8.936 -19.792 1.00 0.00 N ATOM 686 CA CYS A 48 3.110 -9.055 -18.410 1.00 0.00 C ATOM 687 C CYS A 48 1.805 -9.829 -18.341 1.00 0.00 C ATOM 688 O CYS A 48 0.863 -9.548 -19.084 1.00 0.00 O ATOM 689 CB CYS A 48 2.914 -7.660 -17.813 1.00 0.00 C ATOM 690 SG CYS A 48 4.528 -6.936 -17.423 1.00 0.00 S ATOM 0 H CYS A 48 2.939 -8.416 -20.404 1.00 0.00 H new ATOM 0 HA CYS A 48 3.864 -9.596 -17.839 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.379 -7.023 -18.518 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.304 -7.721 -16.912 1.00 0.00 H new ATOM 695 N THR A 49 1.747 -10.805 -17.439 1.00 0.00 N ATOM 696 CA THR A 49 0.542 -11.615 -17.272 1.00 0.00 C ATOM 697 C THR A 49 0.118 -11.644 -15.810 1.00 0.00 C ATOM 698 O THR A 49 0.917 -11.960 -14.927 1.00 0.00 O ATOM 699 CB THR A 49 0.796 -13.038 -17.764 1.00 0.00 C ATOM 700 OG1 THR A 49 1.149 -13.004 -19.140 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.469 -13.877 -17.578 1.00 0.00 C ATOM 0 H THR A 49 2.515 -11.054 -16.815 1.00 0.00 H new ATOM 0 HA THR A 49 -0.259 -11.169 -17.861 1.00 0.00 H new ATOM 0 HB THR A 49 1.610 -13.483 -17.191 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.314 -13.916 -19.458 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.287 -14.893 -17.929 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.738 -13.901 -16.522 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.285 -13.436 -18.150 1.00 0.00 H new ATOM 709 N PHE A 50 -1.145 -11.315 -15.554 1.00 0.00 N ATOM 710 CA PHE A 50 -1.662 -11.309 -14.190 1.00 0.00 C ATOM 711 C PHE A 50 -2.326 -12.637 -13.864 1.00 0.00 C ATOM 712 O PHE A 50 -3.088 -13.179 -14.669 1.00 0.00 O ATOM 713 CB PHE A 50 -2.676 -10.175 -14.023 1.00 0.00 C ATOM 714 CG PHE A 50 -2.030 -8.863 -14.401 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.212 -8.195 -13.484 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.250 -8.317 -15.671 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.613 -6.979 -13.836 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.652 -7.101 -16.024 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.833 -6.432 -15.106 1.00 0.00 C ATOM 0 H PHE A 50 -1.824 -11.051 -16.267 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.828 -11.156 -13.505 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.548 -10.357 -14.651 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -3.028 -10.136 -12.992 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -1.042 -8.617 -12.504 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.881 -8.834 -16.379 1.00 0.00 H new ATOM 0 HE1 PHE A 50 0.019 -6.463 -13.128 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.822 -6.679 -17.004 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.371 -5.494 -15.378 1.00 0.00 H new ATOM 729 N VAL A 51 -2.040 -13.164 -12.674 1.00 0.00 N ATOM 730 CA VAL A 51 -2.629 -14.431 -12.248 1.00 0.00 C ATOM 731 C VAL A 51 -3.241 -14.291 -10.856 1.00 0.00 C ATOM 732 O VAL A 51 -2.584 -13.836 -9.921 1.00 0.00 O ATOM 733 CB VAL A 51 -1.560 -15.523 -12.237 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.119 -16.784 -11.572 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.147 -15.844 -13.674 1.00 0.00 C ATOM 0 H VAL A 51 -1.410 -12.738 -11.994 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.416 -14.705 -12.951 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.692 -15.175 -11.677 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.355 -17.561 -11.565 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.413 -16.555 -10.548 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.988 -17.134 -12.129 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.384 -16.623 -13.668 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.016 -16.191 -14.233 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.746 -14.947 -14.146 1.00 0.00 H new ATOM 745 N GLU A 52 -4.496 -14.699 -10.723 1.00 0.00 N ATOM 746 CA GLU A 52 -5.180 -14.622 -9.439 1.00 0.00 C ATOM 747 C GLU A 52 -4.538 -15.563 -8.427 1.00 0.00 C ATOM 748 O GLU A 52 -4.166 -16.687 -8.762 1.00 0.00 O ATOM 749 CB GLU A 52 -6.658 -14.987 -9.612 1.00 0.00 C ATOM 750 CG GLU A 52 -7.390 -14.812 -8.279 1.00 0.00 C ATOM 751 CD GLU A 52 -8.874 -15.113 -8.455 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.318 -15.162 -9.591 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.546 -15.288 -7.452 1.00 0.00 O ATOM 0 H GLU A 52 -5.058 -15.084 -11.482 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.097 -13.600 -9.068 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.113 -14.354 -10.374 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.751 -16.017 -9.957 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.962 -15.478 -7.530 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.258 -13.794 -7.913 1.00 0.00 H new ATOM 760 N ASN A 53 -4.412 -15.097 -7.189 1.00 0.00 N ATOM 761 CA ASN A 53 -3.816 -15.911 -6.139 1.00 0.00 C ATOM 762 C ASN A 53 -3.674 -15.101 -4.849 1.00 0.00 C ATOM 763 O ASN A 53 -3.178 -13.975 -4.867 1.00 0.00 O ATOM 764 CB ASN A 53 -2.451 -16.429 -6.579 1.00 0.00 C ATOM 765 CG ASN A 53 -1.754 -15.378 -7.433 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.172 -14.220 -7.462 1.00 0.00 O ATOM 767 ND2 ASN A 53 -0.705 -15.713 -8.134 1.00 0.00 N ATOM 0 H ASN A 53 -4.712 -14.169 -6.891 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.472 -16.760 -5.950 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.842 -16.665 -5.706 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.567 -17.353 -7.145 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.230 -15.015 -8.707 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.360 -16.673 -8.109 1.00 0.00 H new ATOM 774 N PRO A 54 -4.095 -15.656 -3.745 1.00 0.00 N ATOM 775 CA PRO A 54 -4.028 -14.973 -2.424 1.00 0.00 C ATOM 776 C PRO A 54 -2.597 -14.788 -1.936 1.00 0.00 C ATOM 777 O PRO A 54 -1.744 -15.642 -2.158 1.00 0.00 O ATOM 778 CB PRO A 54 -4.818 -15.903 -1.494 1.00 0.00 C ATOM 779 CG PRO A 54 -4.737 -17.251 -2.126 1.00 0.00 C ATOM 780 CD PRO A 54 -4.667 -17.010 -3.625 1.00 0.00 C ATOM 0 HA PRO A 54 -4.434 -13.963 -2.466 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.391 -15.912 -0.491 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.853 -15.576 -1.397 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.858 -17.793 -1.777 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.607 -17.855 -1.869 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -4.041 -17.753 -4.119 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.654 -17.068 -4.085 1.00 0.00 H new ATOM 788 N LEU A 55 -2.347 -13.674 -1.259 1.00 0.00 N ATOM 789 CA LEU A 55 -1.013 -13.396 -0.747 1.00 0.00 C ATOM 790 C LEU A 55 -0.365 -14.659 -0.186 1.00 0.00 C ATOM 791 O LEU A 55 0.716 -15.055 -0.620 1.00 0.00 O ATOM 792 CB LEU A 55 -1.107 -12.354 0.381 1.00 0.00 C ATOM 793 CG LEU A 55 -1.588 -11.021 -0.199 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.957 -10.069 0.945 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.472 -10.392 -1.050 1.00 0.00 C ATOM 0 H LEU A 55 -3.042 -12.956 -1.054 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.405 -13.021 -1.570 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.796 -12.698 1.152 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.134 -12.227 0.856 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.463 -11.195 -0.825 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.299 -9.120 0.532 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.752 -10.512 1.545 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -1.082 -9.897 1.572 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.818 -9.444 -1.461 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.406 -10.219 -0.428 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.212 -11.067 -1.865 1.00 0.00 H new ATOM 807 N ASP A 56 -1.039 -15.297 0.760 1.00 0.00 N ATOM 808 CA ASP A 56 -0.507 -16.508 1.371 1.00 0.00 C ATOM 809 C ASP A 56 -0.018 -17.484 0.317 1.00 0.00 C ATOM 810 O ASP A 56 0.864 -18.305 0.577 1.00 0.00 O ATOM 811 CB ASP A 56 -1.592 -17.181 2.222 1.00 0.00 C ATOM 812 CG ASP A 56 -1.872 -16.349 3.470 1.00 0.00 C ATOM 813 OD1 ASP A 56 -1.072 -15.478 3.769 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.883 -16.594 4.108 1.00 0.00 O ATOM 0 H ASP A 56 -1.947 -15.001 1.119 1.00 0.00 H new ATOM 0 HA ASP A 56 0.337 -16.226 2.000 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.505 -17.293 1.638 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.271 -18.183 2.508 1.00 0.00 H new ATOM 819 N ALA A 57 -0.592 -17.396 -0.876 1.00 0.00 N ATOM 820 CA ALA A 57 -0.208 -18.288 -1.966 1.00 0.00 C ATOM 821 C ALA A 57 0.834 -17.643 -2.864 1.00 0.00 C ATOM 822 O ALA A 57 1.562 -18.332 -3.582 1.00 0.00 O ATOM 823 CB ALA A 57 -1.443 -18.643 -2.801 1.00 0.00 C ATOM 0 H ALA A 57 -1.320 -16.722 -1.114 1.00 0.00 H new ATOM 0 HA ALA A 57 0.222 -19.190 -1.529 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.153 -19.309 -3.614 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.179 -19.140 -2.169 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.876 -17.732 -3.215 1.00 0.00 H new ATOM 829 N LEU A 58 0.914 -16.321 -2.814 1.00 0.00 N ATOM 830 CA LEU A 58 1.880 -15.600 -3.625 1.00 0.00 C ATOM 831 C LEU A 58 3.313 -15.946 -3.234 1.00 0.00 C ATOM 832 O LEU A 58 4.171 -16.130 -4.093 1.00 0.00 O ATOM 833 CB LEU A 58 1.664 -14.094 -3.468 1.00 0.00 C ATOM 834 CG LEU A 58 0.422 -13.661 -4.263 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.093 -12.193 -3.951 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.689 -13.823 -5.768 1.00 0.00 C ATOM 0 H LEU A 58 0.326 -15.731 -2.225 1.00 0.00 H new ATOM 0 HA LEU A 58 1.729 -15.896 -4.663 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.539 -13.843 -2.415 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.541 -13.553 -3.822 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.424 -14.287 -3.978 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.788 -11.889 -4.516 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.104 -12.083 -2.885 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.938 -11.563 -4.230 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.193 -13.515 -6.329 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.537 -13.202 -6.056 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.913 -14.867 -5.988 1.00 0.00 H new ATOM 848 N ILE A 59 3.555 -16.028 -1.926 1.00 0.00 N ATOM 849 CA ILE A 59 4.894 -16.338 -1.422 1.00 0.00 C ATOM 850 C ILE A 59 5.317 -17.726 -1.890 1.00 0.00 C ATOM 851 O ILE A 59 6.365 -17.890 -2.520 1.00 0.00 O ATOM 852 CB ILE A 59 4.916 -16.231 0.101 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.181 -14.790 0.524 1.00 0.00 C ATOM 854 CG2 ILE A 59 6.010 -17.157 0.659 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.689 -14.522 0.506 1.00 0.00 C ATOM 0 H ILE A 59 2.850 -15.886 -1.202 1.00 0.00 H new ATOM 0 HA ILE A 59 5.608 -15.617 -1.819 1.00 0.00 H new ATOM 0 HB ILE A 59 3.947 -16.534 0.498 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.670 -14.102 -0.150 1.00 0.00 H new ATOM 0 HG13 ILE A 59 4.781 -14.613 1.523 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.029 -17.084 1.746 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.799 -18.186 0.368 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.979 -16.858 0.258 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.879 -13.492 0.808 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.188 -15.201 1.198 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.075 -14.682 -0.501 1.00 0.00 H new ATOM 867 N PRO A 60 4.529 -18.712 -1.573 1.00 0.00 N ATOM 868 CA PRO A 60 4.781 -20.117 -2.013 1.00 0.00 C ATOM 869 C PRO A 60 4.920 -20.202 -3.538 1.00 0.00 C ATOM 870 O PRO A 60 5.798 -20.883 -4.056 1.00 0.00 O ATOM 871 CB PRO A 60 3.539 -20.876 -1.535 1.00 0.00 C ATOM 872 CG PRO A 60 2.973 -20.062 -0.428 1.00 0.00 C ATOM 873 CD PRO A 60 3.327 -18.615 -0.733 1.00 0.00 C ATOM 0 HA PRO A 60 5.708 -20.524 -1.609 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.817 -20.994 -2.343 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.800 -21.877 -1.191 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.893 -20.192 -0.364 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.389 -20.369 0.532 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.516 -18.107 -1.254 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.522 -18.051 0.179 1.00 0.00 H new ATOM 881 N SER A 61 4.031 -19.497 -4.252 1.00 0.00 N ATOM 882 CA SER A 61 4.062 -19.505 -5.713 1.00 0.00 C ATOM 883 C SER A 61 5.415 -18.999 -6.202 1.00 0.00 C ATOM 884 O SER A 61 6.014 -19.582 -7.109 1.00 0.00 O ATOM 885 CB SER A 61 2.951 -18.615 -6.258 1.00 0.00 C ATOM 886 OG SER A 61 1.693 -19.129 -5.844 1.00 0.00 O ATOM 0 H SER A 61 3.293 -18.923 -3.844 1.00 0.00 H new ATOM 0 HA SER A 61 3.910 -20.524 -6.069 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.077 -17.594 -5.897 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.001 -18.576 -7.346 1.00 0.00 H new ATOM 0 HG SER A 61 1.612 -19.050 -4.871 1.00 0.00 H new ATOM 892 N LEU A 62 5.897 -17.914 -5.600 1.00 0.00 N ATOM 893 CA LEU A 62 7.183 -17.349 -5.991 1.00 0.00 C ATOM 894 C LEU A 62 8.284 -18.392 -5.829 1.00 0.00 C ATOM 895 O LEU A 62 9.131 -18.548 -6.711 1.00 0.00 O ATOM 896 CB LEU A 62 7.500 -16.139 -5.105 1.00 0.00 C ATOM 897 CG LEU A 62 8.878 -15.580 -5.474 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.894 -15.177 -6.952 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.182 -14.358 -4.604 1.00 0.00 C ATOM 0 H LEU A 62 5.422 -17.414 -4.848 1.00 0.00 H new ATOM 0 HA LEU A 62 7.132 -17.040 -7.035 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.738 -15.371 -5.235 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.484 -16.430 -4.055 1.00 0.00 H new ATOM 0 HG LEU A 62 9.636 -16.345 -5.303 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.876 -14.780 -7.210 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.682 -16.050 -7.569 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.136 -14.414 -7.129 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.162 -13.960 -4.866 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.423 -13.594 -4.772 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.177 -14.649 -3.554 1.00 0.00 H new ATOM 911 N LYS A 63 8.263 -19.105 -4.710 1.00 0.00 N ATOM 912 CA LYS A 63 9.251 -20.148 -4.462 1.00 0.00 C ATOM 913 C LYS A 63 9.103 -21.278 -5.483 1.00 0.00 C ATOM 914 O LYS A 63 10.092 -21.826 -5.969 1.00 0.00 O ATOM 915 CB LYS A 63 9.091 -20.707 -3.051 1.00 0.00 C ATOM 916 CG LYS A 63 9.511 -19.644 -2.035 1.00 0.00 C ATOM 917 CD LYS A 63 9.508 -20.250 -0.629 1.00 0.00 C ATOM 918 CE LYS A 63 8.069 -20.490 -0.172 1.00 0.00 C ATOM 919 NZ LYS A 63 8.050 -20.743 1.295 1.00 0.00 N ATOM 0 H LYS A 63 7.578 -18.982 -3.964 1.00 0.00 H new ATOM 0 HA LYS A 63 10.244 -19.708 -4.560 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.056 -21.001 -2.879 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.701 -21.602 -2.931 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.504 -19.267 -2.278 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.828 -18.795 -2.078 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.061 -21.189 -0.627 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.013 -19.580 0.067 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.451 -19.624 -0.411 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.644 -21.341 -0.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.071 -20.906 1.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.626 -21.582 1.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.439 -19.918 1.795 1.00 0.00 H new ATOM 933 N ALA A 64 7.857 -21.626 -5.792 1.00 0.00 N ATOM 934 CA ALA A 64 7.583 -22.695 -6.744 1.00 0.00 C ATOM 935 C ALA A 64 7.816 -22.212 -8.171 1.00 0.00 C ATOM 936 O ALA A 64 7.448 -22.887 -9.132 1.00 0.00 O ATOM 937 CB ALA A 64 6.145 -23.183 -6.591 1.00 0.00 C ATOM 0 H ALA A 64 7.026 -21.185 -5.399 1.00 0.00 H new ATOM 0 HA ALA A 64 8.263 -23.521 -6.537 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.953 -23.981 -7.308 1.00 0.00 H new ATOM 0 HB2 ALA A 64 5.994 -23.560 -5.579 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.459 -22.357 -6.776 1.00 0.00 H new ATOM 943 N LYS A 65 8.427 -21.039 -8.302 1.00 0.00 N ATOM 944 CA LYS A 65 8.707 -20.480 -9.618 1.00 0.00 C ATOM 945 C LYS A 65 7.431 -20.360 -10.441 1.00 0.00 C ATOM 946 O LYS A 65 7.478 -20.108 -11.643 1.00 0.00 O ATOM 947 CB LYS A 65 9.710 -21.370 -10.357 1.00 0.00 C ATOM 948 CG LYS A 65 11.074 -21.292 -9.666 1.00 0.00 C ATOM 949 CD LYS A 65 12.070 -22.194 -10.398 1.00 0.00 C ATOM 950 CE LYS A 65 13.434 -22.113 -9.712 1.00 0.00 C ATOM 951 NZ LYS A 65 14.400 -23.000 -10.420 1.00 0.00 N ATOM 0 H LYS A 65 8.735 -20.462 -7.520 1.00 0.00 H new ATOM 0 HA LYS A 65 9.128 -19.484 -9.483 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.356 -22.401 -10.370 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.799 -21.051 -11.395 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.433 -20.263 -9.663 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.984 -21.602 -8.625 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.712 -23.224 -10.398 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.157 -21.887 -11.440 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.796 -21.085 -9.719 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.346 -22.413 -8.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.328 -22.945 -9.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 14.056 -23.981 -10.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.491 -22.694 -11.410 1.00 0.00 H new ATOM 965 N LYS A 66 6.293 -20.529 -9.780 1.00 0.00 N ATOM 966 CA LYS A 66 5.001 -20.416 -10.445 1.00 0.00 C ATOM 967 C LYS A 66 4.793 -19.005 -10.973 1.00 0.00 C ATOM 968 O LYS A 66 4.163 -18.803 -12.012 1.00 0.00 O ATOM 969 CB LYS A 66 3.872 -20.789 -9.490 1.00 0.00 C ATOM 970 CG LYS A 66 3.862 -22.303 -9.273 1.00 0.00 C ATOM 971 CD LYS A 66 2.752 -22.669 -8.287 1.00 0.00 C ATOM 972 CE LYS A 66 2.730 -24.185 -8.083 1.00 0.00 C ATOM 973 NZ LYS A 66 1.660 -24.540 -7.109 1.00 0.00 N ATOM 0 H LYS A 66 6.238 -20.745 -8.785 1.00 0.00 H new ATOM 0 HA LYS A 66 4.990 -21.109 -11.286 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.004 -20.276 -8.537 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.915 -20.464 -9.898 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.704 -22.816 -10.222 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.827 -22.633 -8.889 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.917 -22.166 -7.334 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.788 -22.328 -8.665 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.553 -24.688 -9.034 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.698 -24.527 -7.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.645 -25.571 -6.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.848 -24.071 -6.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.739 -24.227 -7.476 1.00 0.00 H new ATOM 987 N ILE A 67 5.311 -18.021 -10.239 1.00 0.00 N ATOM 988 CA ILE A 67 5.171 -16.617 -10.633 1.00 0.00 C ATOM 989 C ILE A 67 6.538 -15.961 -10.746 1.00 0.00 C ATOM 990 O ILE A 67 7.499 -16.381 -10.098 1.00 0.00 O ATOM 991 CB ILE A 67 4.310 -15.875 -9.621 1.00 0.00 C ATOM 992 CG1 ILE A 67 4.966 -15.958 -8.241 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.919 -16.504 -9.568 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.177 -15.106 -7.248 1.00 0.00 C ATOM 0 H ILE A 67 5.829 -18.167 -9.373 1.00 0.00 H new ATOM 0 HA ILE A 67 4.685 -16.572 -11.608 1.00 0.00 H new ATOM 0 HB ILE A 67 4.218 -14.830 -9.918 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.997 -16.994 -7.903 1.00 0.00 H new ATOM 0 HG13 ILE A 67 5.997 -15.610 -8.296 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.306 -15.970 -8.842 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.454 -16.442 -10.552 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.004 -17.550 -9.272 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.645 -15.166 -6.265 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.169 -14.069 -7.584 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.153 -15.475 -7.185 1.00 0.00 H new ATOM 1006 N ASP A 68 6.627 -14.925 -11.571 1.00 0.00 N ATOM 1007 CA ASP A 68 7.888 -14.219 -11.764 1.00 0.00 C ATOM 1008 C ASP A 68 8.002 -13.026 -10.830 1.00 0.00 C ATOM 1009 O ASP A 68 9.099 -12.536 -10.563 1.00 0.00 O ATOM 1010 CB ASP A 68 7.989 -13.739 -13.220 1.00 0.00 C ATOM 1011 CG ASP A 68 8.154 -14.933 -14.157 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.448 -16.010 -13.666 1.00 0.00 O ATOM 1013 OD2 ASP A 68 7.983 -14.752 -15.352 1.00 0.00 O ATOM 0 H ASP A 68 5.846 -14.557 -12.114 1.00 0.00 H new ATOM 0 HA ASP A 68 8.702 -14.908 -11.539 1.00 0.00 H new ATOM 0 HB2 ASP A 68 7.094 -13.177 -13.489 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.836 -13.061 -13.330 1.00 0.00 H new ATOM 1018 N ALA A 69 6.862 -12.560 -10.339 1.00 0.00 N ATOM 1019 CA ALA A 69 6.842 -11.413 -9.440 1.00 0.00 C ATOM 1020 C ALA A 69 5.532 -11.352 -8.673 1.00 0.00 C ATOM 1021 O ALA A 69 4.521 -11.914 -9.101 1.00 0.00 O ATOM 1022 CB ALA A 69 7.010 -10.121 -10.251 1.00 0.00 C ATOM 0 H ALA A 69 5.944 -12.955 -10.546 1.00 0.00 H new ATOM 0 HA ALA A 69 7.662 -11.518 -8.730 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.995 -9.264 -9.578 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.960 -10.147 -10.784 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.194 -10.033 -10.968 1.00 0.00 H new ATOM 1028 N ILE A 70 5.548 -10.670 -7.532 1.00 0.00 N ATOM 1029 CA ILE A 70 4.349 -10.538 -6.711 1.00 0.00 C ATOM 1030 C ILE A 70 3.913 -9.083 -6.635 1.00 0.00 C ATOM 1031 O ILE A 70 4.703 -8.199 -6.297 1.00 0.00 O ATOM 1032 CB ILE A 70 4.618 -11.060 -5.300 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.896 -12.563 -5.359 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.396 -10.802 -4.414 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.461 -13.034 -4.017 1.00 0.00 C ATOM 0 H ILE A 70 6.373 -10.202 -7.156 1.00 0.00 H new ATOM 0 HA ILE A 70 3.554 -11.125 -7.170 1.00 0.00 H new ATOM 0 HB ILE A 70 5.483 -10.544 -4.882 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.978 -13.104 -5.588 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.603 -12.781 -6.159 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.590 -11.175 -3.408 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.197 -9.731 -4.372 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.530 -11.316 -4.830 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.658 -14.105 -4.061 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.389 -12.502 -3.806 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.739 -12.830 -3.227 1.00 0.00 H new ATOM 1047 N MET A 71 2.644 -8.831 -6.953 1.00 0.00 N ATOM 1048 CA MET A 71 2.108 -7.470 -6.912 1.00 0.00 C ATOM 1049 C MET A 71 0.818 -7.431 -6.099 1.00 0.00 C ATOM 1050 O MET A 71 -0.227 -7.903 -6.548 1.00 0.00 O ATOM 1051 CB MET A 71 1.835 -6.974 -8.332 1.00 0.00 C ATOM 1052 CG MET A 71 1.381 -5.514 -8.282 1.00 0.00 C ATOM 1053 SD MET A 71 1.173 -4.890 -9.969 1.00 0.00 S ATOM 1054 CE MET A 71 -0.230 -5.936 -10.427 1.00 0.00 C ATOM 0 H MET A 71 1.973 -9.544 -7.239 1.00 0.00 H new ATOM 0 HA MET A 71 2.844 -6.821 -6.438 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.735 -7.066 -8.940 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.068 -7.589 -8.803 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.442 -5.432 -7.734 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.116 -4.911 -7.748 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.823 -5.435 -11.193 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.136 -6.886 -10.815 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.850 -6.118 -9.549 1.00 0.00 H new ATOM 1064 N SER A 72 0.898 -6.867 -4.899 1.00 0.00 N ATOM 1065 CA SER A 72 -0.267 -6.774 -4.026 1.00 0.00 C ATOM 1066 C SER A 72 -0.054 -5.705 -2.960 1.00 0.00 C ATOM 1067 O SER A 72 0.974 -5.029 -2.940 1.00 0.00 O ATOM 1068 CB SER A 72 -0.530 -8.122 -3.358 1.00 0.00 C ATOM 1069 OG SER A 72 -1.667 -8.012 -2.512 1.00 0.00 O ATOM 0 H SER A 72 1.753 -6.469 -4.510 1.00 0.00 H new ATOM 0 HA SER A 72 -1.130 -6.498 -4.632 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.698 -8.889 -4.114 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.340 -8.430 -2.779 1.00 0.00 H new ATOM 0 HG SER A 72 -2.253 -8.785 -2.649 1.00 0.00 H new ATOM 1075 N SER A 73 -1.032 -5.560 -2.073 1.00 0.00 N ATOM 1076 CA SER A 73 -0.943 -4.573 -1.002 1.00 0.00 C ATOM 1077 C SER A 73 0.207 -4.912 -0.064 1.00 0.00 C ATOM 1078 O SER A 73 0.636 -4.076 0.735 1.00 0.00 O ATOM 1079 CB SER A 73 -2.252 -4.531 -0.217 1.00 0.00 C ATOM 1080 OG SER A 73 -2.515 -5.817 0.328 1.00 0.00 O ATOM 0 H SER A 73 -1.891 -6.110 -2.073 1.00 0.00 H new ATOM 0 HA SER A 73 -0.760 -3.595 -1.447 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.187 -3.792 0.581 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.070 -4.225 -0.869 1.00 0.00 H new ATOM 0 HG SER A 73 -3.354 -5.793 0.834 1.00 0.00 H new ATOM 1086 N LEU A 74 0.699 -6.146 -0.153 1.00 0.00 N ATOM 1087 CA LEU A 74 1.796 -6.586 0.702 1.00 0.00 C ATOM 1088 C LEU A 74 2.806 -5.454 0.901 1.00 0.00 C ATOM 1089 O LEU A 74 3.338 -4.904 -0.061 1.00 0.00 O ATOM 1090 CB LEU A 74 2.505 -7.782 0.059 1.00 0.00 C ATOM 1091 CG LEU A 74 3.596 -8.300 1.000 1.00 0.00 C ATOM 1092 CD1 LEU A 74 2.949 -8.952 2.226 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.459 -9.328 0.266 1.00 0.00 C ATOM 0 H LEU A 74 0.358 -6.853 -0.804 1.00 0.00 H new ATOM 0 HA LEU A 74 1.386 -6.874 1.670 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.786 -8.574 -0.151 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.943 -7.488 -0.895 1.00 0.00 H new ATOM 0 HG LEU A 74 4.222 -7.468 1.322 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.727 -9.320 2.895 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.338 -8.216 2.750 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.321 -9.784 1.907 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.235 -9.696 0.936 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.835 -10.161 -0.059 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.922 -8.860 -0.603 1.00 0.00 H new ATOM 1105 N SER A 75 3.054 -5.111 2.162 1.00 0.00 N ATOM 1106 CA SER A 75 3.995 -4.048 2.481 1.00 0.00 C ATOM 1107 C SER A 75 5.421 -4.577 2.490 1.00 0.00 C ATOM 1108 O SER A 75 5.650 -5.771 2.675 1.00 0.00 O ATOM 1109 CB SER A 75 3.664 -3.448 3.848 1.00 0.00 C ATOM 1110 OG SER A 75 4.248 -4.249 4.866 1.00 0.00 O ATOM 0 H SER A 75 2.619 -5.552 2.973 1.00 0.00 H new ATOM 0 HA SER A 75 3.911 -3.277 1.716 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.041 -2.427 3.911 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.584 -3.397 3.984 1.00 0.00 H new ATOM 0 HG SER A 75 3.625 -4.327 5.619 1.00 0.00 H new ATOM 1116 N ILE A 76 6.387 -3.682 2.292 1.00 0.00 N ATOM 1117 CA ILE A 76 7.796 -4.073 2.279 1.00 0.00 C ATOM 1118 C ILE A 76 8.478 -3.638 3.568 1.00 0.00 C ATOM 1119 O ILE A 76 8.100 -2.631 4.168 1.00 0.00 O ATOM 1120 CB ILE A 76 8.501 -3.446 1.084 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.422 -1.919 1.185 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.821 -3.904 -0.211 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.292 -1.285 0.097 1.00 0.00 C ATOM 0 H ILE A 76 6.222 -2.687 2.139 1.00 0.00 H new ATOM 0 HA ILE A 76 7.855 -5.158 2.199 1.00 0.00 H new ATOM 0 HB ILE A 76 9.545 -3.758 1.078 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.388 -1.591 1.075 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.758 -1.592 2.169 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.326 -3.455 -1.066 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.876 -4.990 -0.287 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.776 -3.594 -0.203 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.234 -0.199 0.171 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.327 -1.603 0.227 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.936 -1.601 -0.884 1.00 0.00 H new ATOM 1135 N THR A 77 9.477 -4.402 3.995 1.00 0.00 N ATOM 1136 CA THR A 77 10.209 -4.083 5.215 1.00 0.00 C ATOM 1137 C THR A 77 11.648 -4.573 5.127 1.00 0.00 C ATOM 1138 O THR A 77 11.938 -5.549 4.434 1.00 0.00 O ATOM 1139 CB THR A 77 9.509 -4.730 6.411 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.443 -6.130 6.215 1.00 0.00 O ATOM 1141 CG2 THR A 77 8.094 -4.165 6.549 1.00 0.00 C ATOM 0 H THR A 77 9.798 -5.244 3.516 1.00 0.00 H new ATOM 0 HA THR A 77 10.226 -3.000 5.341 1.00 0.00 H new ATOM 0 HB THR A 77 10.071 -4.515 7.320 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.996 -6.547 6.981 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.599 -4.629 7.402 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.146 -3.087 6.701 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.528 -4.376 5.642 1.00 0.00 H new ATOM 1149 N GLU A 78 12.541 -3.907 5.847 1.00 0.00 N ATOM 1150 CA GLU A 78 13.949 -4.286 5.834 1.00 0.00 C ATOM 1151 C GLU A 78 14.104 -5.779 6.095 1.00 0.00 C ATOM 1152 O GLU A 78 14.823 -6.477 5.373 1.00 0.00 O ATOM 1153 CB GLU A 78 14.705 -3.506 6.917 1.00 0.00 C ATOM 1154 CG GLU A 78 14.753 -2.024 6.540 1.00 0.00 C ATOM 1155 CD GLU A 78 15.427 -1.225 7.650 1.00 0.00 C ATOM 1156 OE1 GLU A 78 15.838 -1.832 8.625 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.523 -0.017 7.508 1.00 0.00 O ATOM 0 H GLU A 78 12.319 -3.109 6.442 1.00 0.00 H new ATOM 0 HA GLU A 78 14.360 -4.052 4.852 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.212 -3.631 7.881 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.717 -3.898 7.023 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.299 -1.896 5.605 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.743 -1.650 6.373 1.00 0.00 H new ATOM 1164 N LYS A 79 13.418 -6.272 7.113 1.00 0.00 N ATOM 1165 CA LYS A 79 13.498 -7.690 7.458 1.00 0.00 C ATOM 1166 C LYS A 79 13.134 -8.555 6.258 1.00 0.00 C ATOM 1167 O LYS A 79 13.758 -9.590 6.019 1.00 0.00 O ATOM 1168 CB LYS A 79 12.541 -7.998 8.617 1.00 0.00 C ATOM 1169 CG LYS A 79 12.716 -9.455 9.053 1.00 0.00 C ATOM 1170 CD LYS A 79 11.803 -9.746 10.245 1.00 0.00 C ATOM 1171 CE LYS A 79 11.993 -11.197 10.691 1.00 0.00 C ATOM 1172 NZ LYS A 79 11.116 -11.475 11.863 1.00 0.00 N ATOM 0 H LYS A 79 12.804 -5.721 7.713 1.00 0.00 H new ATOM 0 HA LYS A 79 14.522 -7.915 7.757 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.742 -7.330 9.455 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.511 -7.821 8.308 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.476 -10.124 8.226 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.755 -9.642 9.324 1.00 0.00 H new ATOM 0 HD2 LYS A 79 12.034 -9.069 11.067 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.763 -9.572 9.971 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.750 -11.875 9.873 1.00 0.00 H new ATOM 0 HE3 LYS A 79 13.036 -11.374 10.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 11.245 -12.461 12.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.368 -10.836 12.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 10.122 -11.322 11.597 1.00 0.00 H new ATOM 1186 N ARG A 80 12.127 -8.126 5.509 1.00 0.00 N ATOM 1187 CA ARG A 80 11.695 -8.854 4.318 1.00 0.00 C ATOM 1188 C ARG A 80 12.754 -8.787 3.224 1.00 0.00 C ATOM 1189 O ARG A 80 12.978 -9.754 2.499 1.00 0.00 O ATOM 1190 CB ARG A 80 10.370 -8.304 3.812 1.00 0.00 C ATOM 1191 CG ARG A 80 9.246 -8.703 4.770 1.00 0.00 C ATOM 1192 CD ARG A 80 7.927 -8.096 4.287 1.00 0.00 C ATOM 1193 NE ARG A 80 6.839 -8.481 5.179 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.570 -8.378 4.798 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.281 -7.930 3.608 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.614 -8.728 5.613 1.00 0.00 N ATOM 0 H ARG A 80 11.593 -7.279 5.703 1.00 0.00 H new ATOM 0 HA ARG A 80 11.557 -9.900 4.590 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.423 -7.218 3.731 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.163 -8.689 2.813 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.163 -9.789 4.819 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.472 -8.355 5.778 1.00 0.00 H new ATOM 0 HD2 ARG A 80 8.010 -7.010 4.250 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.713 -8.434 3.273 1.00 0.00 H new ATOM 0 HE ARG A 80 7.056 -8.835 6.111 1.00 0.00 H new ATOM 0 HH11 ARG A 80 6.029 -7.659 2.970 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.307 -7.851 3.315 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.840 -9.081 6.543 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.640 -8.649 5.321 1.00 0.00 H new ATOM 1210 N GLN A 81 13.394 -7.628 3.106 1.00 0.00 N ATOM 1211 CA GLN A 81 14.427 -7.430 2.093 1.00 0.00 C ATOM 1212 C GLN A 81 15.542 -8.458 2.282 1.00 0.00 C ATOM 1213 O GLN A 81 16.111 -8.957 1.312 1.00 0.00 O ATOM 1214 CB GLN A 81 15.000 -6.020 2.196 1.00 0.00 C ATOM 1215 CG GLN A 81 13.932 -5.005 1.789 1.00 0.00 C ATOM 1216 CD GLN A 81 14.465 -3.588 1.966 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.630 -3.402 2.316 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.677 -2.572 1.745 1.00 0.00 N ATOM 0 H GLN A 81 13.217 -6.815 3.696 1.00 0.00 H new ATOM 0 HA GLN A 81 13.983 -7.559 1.106 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.333 -5.825 3.215 1.00 0.00 H new ATOM 0 HB3 GLN A 81 15.874 -5.923 1.551 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.642 -5.166 0.751 1.00 0.00 H new ATOM 0 HG3 GLN A 81 13.037 -5.144 2.395 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.712 -2.729 1.455 1.00 0.00 H new ATOM 0 HE22 GLN A 81 14.026 -1.621 1.862 1.00 0.00 H new ATOM 1227 N GLN A 82 15.852 -8.767 3.537 1.00 0.00 N ATOM 1228 CA GLN A 82 16.896 -9.741 3.838 1.00 0.00 C ATOM 1229 C GLN A 82 16.535 -11.099 3.239 1.00 0.00 C ATOM 1230 O GLN A 82 17.413 -11.904 2.926 1.00 0.00 O ATOM 1231 CB GLN A 82 17.062 -9.878 5.352 1.00 0.00 C ATOM 1232 CG GLN A 82 17.634 -8.579 5.918 1.00 0.00 C ATOM 1233 CD GLN A 82 17.770 -8.685 7.433 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.293 -9.677 7.942 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.329 -7.716 8.188 1.00 0.00 N ATOM 0 H GLN A 82 15.400 -8.361 4.356 1.00 0.00 H new ATOM 0 HA GLN A 82 17.833 -9.395 3.403 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.101 -10.098 5.816 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.725 -10.712 5.583 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.607 -8.375 5.471 1.00 0.00 H new ATOM 0 HG3 GLN A 82 16.983 -7.743 5.661 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.896 -6.896 7.764 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.417 -7.779 9.202 1.00 0.00 H new ATOM 1244 N GLU A 83 15.236 -11.353 3.090 1.00 0.00 N ATOM 1245 CA GLU A 83 14.774 -12.620 2.529 1.00 0.00 C ATOM 1246 C GLU A 83 14.799 -12.571 1.008 1.00 0.00 C ATOM 1247 O GLU A 83 15.365 -13.448 0.354 1.00 0.00 O ATOM 1248 CB GLU A 83 13.353 -12.914 3.008 1.00 0.00 C ATOM 1249 CG GLU A 83 13.370 -13.193 4.512 1.00 0.00 C ATOM 1250 CD GLU A 83 11.948 -13.409 5.018 1.00 0.00 C ATOM 1251 OE1 GLU A 83 11.037 -13.353 4.209 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.791 -13.628 6.208 1.00 0.00 O ATOM 0 H GLU A 83 14.492 -10.705 3.347 1.00 0.00 H new ATOM 0 HA GLU A 83 15.443 -13.412 2.867 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.702 -12.067 2.792 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.947 -13.772 2.472 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.977 -14.074 4.720 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.830 -12.358 5.040 1.00 0.00 H new ATOM 1259 N ILE A 84 14.182 -11.534 0.440 1.00 0.00 N ATOM 1260 CA ILE A 84 14.142 -11.377 -1.010 1.00 0.00 C ATOM 1261 C ILE A 84 14.377 -9.924 -1.394 1.00 0.00 C ATOM 1262 O ILE A 84 14.762 -9.102 -0.565 1.00 0.00 O ATOM 1263 CB ILE A 84 12.793 -11.847 -1.550 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.678 -10.986 -0.955 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.569 -13.308 -1.163 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.336 -11.400 -1.558 1.00 0.00 C ATOM 0 H ILE A 84 13.707 -10.796 0.960 1.00 0.00 H new ATOM 0 HA ILE A 84 14.933 -11.986 -1.447 1.00 0.00 H new ATOM 0 HB ILE A 84 12.785 -11.754 -2.636 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.653 -11.103 0.128 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.870 -9.932 -1.158 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.606 -13.643 -1.549 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.363 -13.923 -1.587 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.578 -13.402 -0.077 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.542 -10.786 -1.134 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.364 -11.261 -2.639 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.144 -12.449 -1.332 1.00 0.00 H new ATOM 1278 N ALA A 85 14.134 -9.604 -2.662 1.00 0.00 N ATOM 1279 CA ALA A 85 14.325 -8.243 -3.147 1.00 0.00 C ATOM 1280 C ALA A 85 12.991 -7.548 -3.362 1.00 0.00 C ATOM 1281 O ALA A 85 12.003 -8.176 -3.735 1.00 0.00 O ATOM 1282 CB ALA A 85 15.103 -8.273 -4.472 1.00 0.00 C ATOM 0 H ALA A 85 13.807 -10.264 -3.367 1.00 0.00 H new ATOM 0 HA ALA A 85 14.888 -7.688 -2.396 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.245 -7.255 -4.834 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.075 -8.741 -4.313 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.542 -8.845 -5.211 1.00 0.00 H new ATOM 1288 N PHE A 86 12.966 -6.240 -3.127 1.00 0.00 N ATOM 1289 CA PHE A 86 11.748 -5.457 -3.305 1.00 0.00 C ATOM 1290 C PHE A 86 12.022 -4.223 -4.158 1.00 0.00 C ATOM 1291 O PHE A 86 13.128 -3.685 -4.150 1.00 0.00 O ATOM 1292 CB PHE A 86 11.191 -5.030 -1.948 1.00 0.00 C ATOM 1293 CG PHE A 86 10.565 -6.220 -1.261 1.00 0.00 C ATOM 1294 CD1 PHE A 86 11.334 -7.032 -0.425 1.00 0.00 C ATOM 1295 CD2 PHE A 86 9.210 -6.507 -1.462 1.00 0.00 C ATOM 1296 CE1 PHE A 86 10.750 -8.133 0.212 1.00 0.00 C ATOM 1297 CE2 PHE A 86 8.624 -7.609 -0.827 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.395 -8.422 0.010 1.00 0.00 C ATOM 0 H PHE A 86 13.773 -5.701 -2.814 1.00 0.00 H new ATOM 0 HA PHE A 86 11.014 -6.081 -3.814 1.00 0.00 H new ATOM 0 HB2 PHE A 86 11.988 -4.618 -1.329 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.450 -4.242 -2.079 1.00 0.00 H new ATOM 0 HD1 PHE A 86 12.380 -6.810 -0.270 1.00 0.00 H new ATOM 0 HD2 PHE A 86 8.616 -5.878 -2.108 1.00 0.00 H new ATOM 0 HE1 PHE A 86 11.345 -8.760 0.860 1.00 0.00 H new ATOM 0 HE2 PHE A 86 7.579 -7.831 -0.983 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.945 -9.273 0.500 1.00 0.00 H new ATOM 1308 N THR A 87 11.008 -3.782 -4.896 1.00 0.00 N ATOM 1309 CA THR A 87 11.152 -2.607 -5.748 1.00 0.00 C ATOM 1310 C THR A 87 9.784 -2.087 -6.173 1.00 0.00 C ATOM 1311 O THR A 87 8.792 -2.258 -5.464 1.00 0.00 O ATOM 1312 CB THR A 87 11.977 -2.954 -6.986 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.144 -1.791 -7.783 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.256 -4.030 -7.797 1.00 0.00 C ATOM 0 H THR A 87 10.085 -4.216 -4.922 1.00 0.00 H new ATOM 0 HA THR A 87 11.665 -1.830 -5.181 1.00 0.00 H new ATOM 0 HB THR A 87 12.954 -3.328 -6.678 1.00 0.00 H new ATOM 0 HG1 THR A 87 12.989 -1.352 -7.549 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.846 -4.276 -8.680 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.129 -4.923 -7.185 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.279 -3.659 -8.106 1.00 0.00 H new ATOM 1322 N ASP A 88 9.734 -1.453 -7.341 1.00 0.00 N ATOM 1323 CA ASP A 88 8.482 -0.919 -7.859 1.00 0.00 C ATOM 1324 C ASP A 88 7.694 -0.232 -6.759 1.00 0.00 C ATOM 1325 O ASP A 88 6.485 -0.031 -6.884 1.00 0.00 O ATOM 1326 CB ASP A 88 7.642 -2.049 -8.459 1.00 0.00 C ATOM 1327 CG ASP A 88 8.282 -2.544 -9.749 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.122 -1.837 -10.278 1.00 0.00 O ATOM 1329 OD2 ASP A 88 7.923 -3.623 -10.192 1.00 0.00 O ATOM 0 H ASP A 88 10.543 -1.298 -7.943 1.00 0.00 H new ATOM 0 HA ASP A 88 8.716 -0.187 -8.632 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.559 -2.869 -7.746 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.630 -1.695 -8.657 1.00 0.00 H new ATOM 1334 N LYS A 89 8.383 0.129 -5.676 1.00 0.00 N ATOM 1335 CA LYS A 89 7.737 0.798 -4.543 1.00 0.00 C ATOM 1336 C LYS A 89 6.525 1.600 -5.018 1.00 0.00 C ATOM 1337 O LYS A 89 6.650 2.486 -5.866 1.00 0.00 O ATOM 1338 CB LYS A 89 8.733 1.740 -3.869 1.00 0.00 C ATOM 1339 CG LYS A 89 9.880 0.925 -3.269 1.00 0.00 C ATOM 1340 CD LYS A 89 10.882 1.869 -2.600 1.00 0.00 C ATOM 1341 CE LYS A 89 12.039 1.055 -2.017 1.00 0.00 C ATOM 1342 NZ LYS A 89 13.011 1.975 -1.362 1.00 0.00 N ATOM 0 H LYS A 89 9.384 -0.029 -5.558 1.00 0.00 H new ATOM 0 HA LYS A 89 7.405 0.041 -3.833 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.121 2.455 -4.594 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.235 2.316 -3.089 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.492 0.213 -2.540 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.375 0.345 -4.048 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.260 2.589 -3.326 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.390 2.439 -1.811 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.661 0.332 -1.294 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.533 0.488 -2.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.798 1.423 -0.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.379 2.648 -2.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.535 2.497 -0.599 1.00 0.00 H new ATOM 1356 N LEU A 90 5.361 1.259 -4.494 1.00 0.00 N ATOM 1357 CA LEU A 90 4.131 1.937 -4.891 1.00 0.00 C ATOM 1358 C LEU A 90 4.025 3.297 -4.228 1.00 0.00 C ATOM 1359 O LEU A 90 4.139 4.329 -4.887 1.00 0.00 O ATOM 1360 CB LEU A 90 2.921 1.079 -4.499 1.00 0.00 C ATOM 1361 CG LEU A 90 2.874 -0.178 -5.376 1.00 0.00 C ATOM 1362 CD1 LEU A 90 2.147 -1.299 -4.626 1.00 0.00 C ATOM 1363 CD2 LEU A 90 2.116 0.130 -6.674 1.00 0.00 C ATOM 0 H LEU A 90 5.237 0.524 -3.798 1.00 0.00 H new ATOM 0 HA LEU A 90 4.149 2.079 -5.972 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.987 0.799 -3.448 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.002 1.653 -4.619 1.00 0.00 H new ATOM 0 HG LEU A 90 3.891 -0.491 -5.610 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.114 -2.192 -5.250 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.678 -1.522 -3.701 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.131 -0.981 -4.393 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.083 -0.764 -7.297 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.100 0.444 -6.436 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.626 0.929 -7.212 1.00 0.00 H new ATOM 1375 N TYR A 91 3.807 3.296 -2.915 1.00 0.00 N ATOM 1376 CA TYR A 91 3.681 4.545 -2.173 1.00 0.00 C ATOM 1377 C TYR A 91 4.183 4.374 -0.744 1.00 0.00 C ATOM 1378 O TYR A 91 4.385 3.254 -0.276 1.00 0.00 O ATOM 1379 CB TYR A 91 2.215 4.988 -2.144 1.00 0.00 C ATOM 1380 CG TYR A 91 1.393 3.963 -1.400 1.00 0.00 C ATOM 1381 CD1 TYR A 91 1.308 4.020 -0.003 1.00 0.00 C ATOM 1382 CD2 TYR A 91 0.714 2.962 -2.101 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.545 3.074 0.691 1.00 0.00 C ATOM 1384 CE2 TYR A 91 -0.049 2.015 -1.407 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.132 2.070 -0.011 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.884 1.136 0.673 1.00 0.00 O ATOM 0 H TYR A 91 3.715 2.453 -2.349 1.00 0.00 H new ATOM 0 HA TYR A 91 4.285 5.303 -2.672 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.128 5.961 -1.660 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.839 5.103 -3.161 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.831 4.794 0.539 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.778 2.919 -3.178 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.479 3.119 1.768 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.574 1.242 -1.949 1.00 0.00 H new ATOM 0 HH TYR A 91 -1.288 0.511 0.035 1.00 0.00 H new ATOM 1396 N ALA A 92 4.386 5.494 -0.054 1.00 0.00 N ATOM 1397 CA ALA A 92 4.864 5.456 1.325 1.00 0.00 C ATOM 1398 C ALA A 92 3.700 5.236 2.282 1.00 0.00 C ATOM 1399 O ALA A 92 2.749 6.020 2.318 1.00 0.00 O ATOM 1400 CB ALA A 92 5.568 6.767 1.669 1.00 0.00 C ATOM 0 H ALA A 92 4.228 6.432 -0.424 1.00 0.00 H new ATOM 0 HA ALA A 92 5.568 4.630 1.426 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.922 6.731 2.699 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.416 6.911 0.999 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.870 7.596 1.554 1.00 0.00 H new ATOM 1406 N ALA A 93 3.775 4.161 3.063 1.00 0.00 N ATOM 1407 CA ALA A 93 2.717 3.842 4.017 1.00 0.00 C ATOM 1408 C ALA A 93 3.134 4.219 5.431 1.00 0.00 C ATOM 1409 O ALA A 93 3.370 3.353 6.273 1.00 0.00 O ATOM 1410 CB ALA A 93 2.398 2.346 3.960 1.00 0.00 C ATOM 0 H ALA A 93 4.552 3.500 3.054 1.00 0.00 H new ATOM 0 HA ALA A 93 1.830 4.416 3.749 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.608 2.115 4.674 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.067 2.083 2.955 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.291 1.774 4.210 1.00 0.00 H new ATOM 1416 N ASP A 94 3.225 5.521 5.687 1.00 0.00 N ATOM 1417 CA ASP A 94 3.613 6.004 7.006 1.00 0.00 C ATOM 1418 C ASP A 94 2.393 6.103 7.919 1.00 0.00 C ATOM 1419 O ASP A 94 1.890 5.094 8.411 1.00 0.00 O ATOM 1420 CB ASP A 94 4.277 7.377 6.889 1.00 0.00 C ATOM 1421 CG ASP A 94 5.649 7.239 6.240 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.129 6.121 6.151 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.198 8.252 5.841 1.00 0.00 O ATOM 0 H ASP A 94 3.037 6.254 5.004 1.00 0.00 H new ATOM 0 HA ASP A 94 4.321 5.296 7.437 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.651 8.044 6.296 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.376 7.827 7.877 1.00 0.00 H new ATOM 1428 N SER A 95 1.924 7.325 8.143 1.00 0.00 N ATOM 1429 CA SER A 95 0.768 7.547 9.001 1.00 0.00 C ATOM 1430 C SER A 95 0.127 8.895 8.705 1.00 0.00 C ATOM 1431 O SER A 95 0.718 9.744 8.039 1.00 0.00 O ATOM 1432 CB SER A 95 1.196 7.501 10.470 1.00 0.00 C ATOM 1433 OG SER A 95 2.292 8.384 10.665 1.00 0.00 O ATOM 0 H SER A 95 2.325 8.174 7.744 1.00 0.00 H new ATOM 0 HA SER A 95 0.039 6.761 8.804 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.364 7.788 11.113 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.478 6.485 10.747 1.00 0.00 H new ATOM 0 HG SER A 95 2.162 8.889 11.495 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.087 9.089 9.199 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.800 10.342 8.993 1.00 0.00 C ATOM 1441 C ARG A 96 -2.831 10.556 10.097 1.00 0.00 C ATOM 1442 O ARG A 96 -3.439 9.608 10.590 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.499 10.337 7.634 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.203 11.678 7.412 1.00 0.00 C ATOM 1445 CD ARG A 96 -3.971 11.640 6.092 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.551 12.947 5.806 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.738 13.293 6.298 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.402 12.456 7.050 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.239 14.467 6.029 1.00 0.00 N ATOM 0 H ARG A 96 -1.599 8.396 9.745 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.076 11.156 9.020 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.772 10.161 6.841 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.223 9.523 7.589 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.886 11.883 8.236 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.472 12.486 7.396 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.302 11.346 5.283 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.759 10.888 6.143 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.039 13.606 5.220 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.010 11.538 7.260 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.312 12.721 7.427 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.721 15.120 5.441 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.149 14.732 6.406 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.042 11.817 10.472 1.00 0.00 N ATOM 1464 CA LEU A 97 -4.021 12.153 11.500 1.00 0.00 C ATOM 1465 C LEU A 97 -5.302 12.675 10.875 1.00 0.00 C ATOM 1466 O LEU A 97 -5.271 13.488 9.952 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.444 13.206 12.449 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.559 12.525 13.500 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.520 13.517 14.020 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.437 12.052 14.667 1.00 0.00 C ATOM 0 H LEU A 97 -2.549 12.619 10.080 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.252 11.247 12.061 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.862 13.936 11.887 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.252 13.751 12.938 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.050 11.673 13.049 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.893 13.029 14.767 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.899 13.860 13.193 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.026 14.370 14.472 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.814 11.567 15.418 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.942 12.909 15.113 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.180 11.344 14.300 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.443 12.202 11.382 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.740 12.643 10.857 1.00 0.00 C ATOM 1484 C VAL A 98 -8.573 13.244 11.983 1.00 0.00 C ATOM 1485 O VAL A 98 -9.033 12.536 12.880 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.473 11.454 10.242 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.455 11.958 9.183 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.461 10.510 9.596 1.00 0.00 C ATOM 0 H VAL A 98 -6.498 11.525 12.143 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.582 13.401 10.090 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.019 10.919 11.019 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.980 11.111 8.742 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.176 12.631 9.647 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.909 12.492 8.405 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.984 9.661 9.157 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.914 11.041 8.817 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.762 10.153 10.352 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.776 14.554 11.929 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.547 15.252 12.956 1.00 0.00 C ATOM 1500 C VAL A 99 -10.541 16.216 12.330 1.00 0.00 C ATOM 1501 O VAL A 99 -10.436 16.549 11.150 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.593 16.014 13.883 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.421 15.109 14.271 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.057 17.253 13.161 1.00 0.00 C ATOM 0 H VAL A 99 -8.419 15.156 11.187 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.106 14.514 13.531 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.131 16.318 14.781 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.744 15.653 14.930 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.798 14.226 14.787 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.885 14.803 13.373 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.379 17.794 13.821 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.521 16.947 12.262 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.889 17.901 12.885 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.498 16.673 13.130 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.503 17.606 12.639 1.00 0.00 C ATOM 1516 C ALA A 100 -12.040 19.049 12.812 1.00 0.00 C ATOM 1517 O ALA A 100 -11.304 19.366 13.744 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.817 17.399 13.403 1.00 0.00 C ATOM 0 H ALA A 100 -11.598 16.415 14.112 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.656 17.415 11.577 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.567 18.098 13.033 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.168 16.378 13.253 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.651 17.573 14.466 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.475 19.916 11.906 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.097 21.323 11.962 1.00 0.00 C ATOM 1526 C LYS A 101 -12.449 21.910 13.324 1.00 0.00 C ATOM 1527 O LYS A 101 -11.811 22.857 13.787 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.818 22.105 10.863 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.304 23.546 10.841 1.00 0.00 C ATOM 1530 CD LYS A 101 -12.980 24.312 9.702 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.454 25.748 9.669 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.097 26.487 8.547 1.00 0.00 N ATOM 0 H LYS A 101 -13.087 19.672 11.127 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.021 21.400 11.809 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.649 21.633 9.895 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.894 22.094 11.040 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.512 24.032 11.794 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.222 23.555 10.708 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.782 23.819 8.750 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.061 24.313 9.842 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.666 26.246 10.615 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.371 25.747 9.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.740 27.463 8.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.873 26.015 7.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.128 26.499 8.685 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.471 21.346 13.962 1.00 0.00 N ATOM 1547 CA ASN A 102 -13.904 21.835 15.268 1.00 0.00 C ATOM 1548 C ASN A 102 -12.764 21.743 16.271 1.00 0.00 C ATOM 1549 O ASN A 102 -12.549 22.662 17.066 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.086 20.999 15.766 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.533 21.496 17.136 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.498 22.697 17.404 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -15.954 20.639 18.026 1.00 0.00 N ATOM 0 H ASN A 102 -14.010 20.559 13.601 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.207 22.877 15.168 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.913 21.064 15.058 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.800 19.949 15.826 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.255 20.964 18.945 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.982 19.644 17.803 1.00 0.00 H new ATOM 1560 N SER A 103 -12.023 20.639 16.232 1.00 0.00 N ATOM 1561 CA SER A 103 -10.896 20.451 17.142 1.00 0.00 C ATOM 1562 C SER A 103 -9.582 20.714 16.416 1.00 0.00 C ATOM 1563 O SER A 103 -9.275 20.076 15.407 1.00 0.00 O ATOM 1564 CB SER A 103 -10.899 19.026 17.690 1.00 0.00 C ATOM 1565 OG SER A 103 -9.716 18.813 18.450 1.00 0.00 O ATOM 0 H SER A 103 -12.180 19.866 15.585 1.00 0.00 H new ATOM 0 HA SER A 103 -10.995 21.156 17.968 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.779 18.865 18.313 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.953 18.309 16.871 1.00 0.00 H new ATOM 0 HG SER A 103 -9.715 17.899 18.805 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.803 21.662 16.933 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.523 22.004 16.320 1.00 0.00 C ATOM 1573 C ASP A 104 -6.418 21.114 16.867 1.00 0.00 C ATOM 1574 O ASP A 104 -6.010 21.244 18.021 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.185 23.469 16.606 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.106 24.382 15.804 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.749 23.889 14.892 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.155 25.562 16.112 1.00 0.00 O ATOM 0 H ASP A 104 -9.033 22.202 17.767 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.602 21.851 15.244 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.293 23.675 17.671 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.145 23.668 16.346 1.00 0.00 H new ATOM 1583 N ILE A 105 -5.929 20.204 16.029 1.00 0.00 N ATOM 1584 CA ILE A 105 -4.862 19.291 16.427 1.00 0.00 C ATOM 1585 C ILE A 105 -3.723 19.325 15.424 1.00 0.00 C ATOM 1586 O ILE A 105 -3.939 19.195 14.219 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.405 17.869 16.547 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.403 17.797 17.705 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.253 16.896 16.801 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.157 16.467 17.651 1.00 0.00 C ATOM 0 H ILE A 105 -6.255 20.079 15.070 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.481 19.612 17.396 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.907 17.596 15.619 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -5.879 17.891 18.656 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.106 18.628 17.645 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.645 15.882 16.886 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.547 16.944 15.972 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.745 17.167 17.726 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.867 16.418 18.476 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.694 16.391 16.705 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.448 15.643 17.733 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.504 19.492 15.923 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.331 19.540 15.057 1.00 0.00 C ATOM 1604 C GLN A 106 -0.457 18.306 15.271 1.00 0.00 C ATOM 1605 O GLN A 106 -0.526 17.656 16.310 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.516 20.811 15.349 1.00 0.00 C ATOM 1607 CG GLN A 106 -0.897 21.363 16.722 1.00 0.00 C ATOM 1608 CD GLN A 106 -2.257 22.050 16.647 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -3.080 21.901 17.549 1.00 0.00 O ATOM 1610 NE2 GLN A 106 -2.543 22.797 15.616 1.00 0.00 N ATOM 0 H GLN A 106 -2.302 19.596 16.917 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.666 19.556 14.020 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.550 20.586 15.320 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -0.705 21.560 14.580 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.928 20.555 17.453 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.141 22.071 17.062 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -1.859 22.919 14.869 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.451 23.259 15.557 1.00 0.00 H new ATOM 1619 N PRO A 107 0.369 18.000 14.312 1.00 0.00 N ATOM 1620 CA PRO A 107 1.295 16.827 14.387 1.00 0.00 C ATOM 1621 C PRO A 107 2.244 16.925 15.583 1.00 0.00 C ATOM 1622 O PRO A 107 3.345 17.464 15.462 1.00 0.00 O ATOM 1623 CB PRO A 107 2.068 16.887 13.062 1.00 0.00 C ATOM 1624 CG PRO A 107 1.889 18.281 12.555 1.00 0.00 C ATOM 1625 CD PRO A 107 0.519 18.729 13.046 1.00 0.00 C ATOM 0 HA PRO A 107 0.760 15.888 14.526 1.00 0.00 H new ATOM 0 HB2 PRO A 107 3.123 16.657 13.213 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.682 16.158 12.349 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.673 18.938 12.932 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.943 18.311 11.467 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.476 19.808 13.194 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.268 18.473 12.337 1.00 0.00 H new ATOM 1633 N THR A 108 1.812 16.392 16.717 1.00 0.00 N ATOM 1634 CA THR A 108 2.631 16.421 17.920 1.00 0.00 C ATOM 1635 C THR A 108 2.037 15.524 18.999 1.00 0.00 C ATOM 1636 O THR A 108 0.819 15.472 19.174 1.00 0.00 O ATOM 1637 CB THR A 108 2.727 17.858 18.445 1.00 0.00 C ATOM 1638 OG1 THR A 108 2.989 18.742 17.365 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.858 17.956 19.470 1.00 0.00 C ATOM 0 H THR A 108 0.906 15.937 16.829 1.00 0.00 H new ATOM 0 HA THR A 108 3.626 16.053 17.669 1.00 0.00 H new ATOM 0 HB THR A 108 1.784 18.132 18.919 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.621 18.322 16.744 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.924 18.978 19.842 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.656 17.280 20.301 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.801 17.679 18.999 1.00 0.00 H new ATOM 1647 N VAL A 109 2.902 14.823 19.724 1.00 0.00 N ATOM 1648 CA VAL A 109 2.454 13.941 20.793 1.00 0.00 C ATOM 1649 C VAL A 109 1.847 14.764 21.938 1.00 0.00 C ATOM 1650 O VAL A 109 0.943 14.305 22.624 1.00 0.00 O ATOM 1651 CB VAL A 109 3.623 13.111 21.318 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.622 14.022 22.031 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.102 12.056 22.296 1.00 0.00 C ATOM 0 H VAL A 109 3.913 14.849 19.591 1.00 0.00 H new ATOM 0 HA VAL A 109 1.693 13.270 20.394 1.00 0.00 H new ATOM 0 HB VAL A 109 4.119 12.617 20.483 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.455 13.427 22.405 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.995 14.770 21.332 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.129 14.520 22.866 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.937 11.464 22.671 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.603 12.548 23.131 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.395 11.403 21.784 1.00 0.00 H new ATOM 1663 N GLU A 110 2.380 15.961 22.139 1.00 0.00 N ATOM 1664 CA GLU A 110 1.898 16.822 23.214 1.00 0.00 C ATOM 1665 C GLU A 110 0.400 17.078 23.057 1.00 0.00 C ATOM 1666 O GLU A 110 -0.394 16.701 23.916 1.00 0.00 O ATOM 1667 CB GLU A 110 2.646 18.158 23.186 1.00 0.00 C ATOM 1668 CG GLU A 110 2.264 18.985 24.415 1.00 0.00 C ATOM 1669 CD GLU A 110 2.856 18.351 25.670 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.633 17.420 25.531 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.521 18.802 26.752 1.00 0.00 O ATOM 0 H GLU A 110 3.137 16.356 21.581 1.00 0.00 H new ATOM 0 HA GLU A 110 2.078 16.323 24.166 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.722 17.984 23.172 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.400 18.705 22.276 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.630 20.006 24.305 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.179 19.043 24.503 1.00 0.00 H new ATOM 1678 N SER A 111 0.022 17.724 21.961 1.00 0.00 N ATOM 1679 CA SER A 111 -1.381 18.035 21.723 1.00 0.00 C ATOM 1680 C SER A 111 -2.234 16.776 21.767 1.00 0.00 C ATOM 1681 O SER A 111 -3.440 16.842 21.999 1.00 0.00 O ATOM 1682 CB SER A 111 -1.535 18.704 20.351 1.00 0.00 C ATOM 1683 OG SER A 111 -2.899 19.047 20.145 1.00 0.00 O ATOM 0 H SER A 111 0.660 18.040 21.230 1.00 0.00 H new ATOM 0 HA SER A 111 -1.719 18.712 22.508 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.912 19.597 20.297 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.195 18.030 19.565 1.00 0.00 H new ATOM 0 HG SER A 111 -3.000 19.476 19.270 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.599 15.633 21.548 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.300 14.355 21.575 1.00 0.00 C ATOM 1691 C LEU A 112 -2.590 13.917 23.001 1.00 0.00 C ATOM 1692 O LEU A 112 -3.522 13.157 23.253 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.482 13.293 20.849 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.640 13.459 19.332 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.589 12.608 18.612 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -3.047 12.999 18.914 1.00 0.00 C ATOM 0 H LEU A 112 -0.601 15.563 21.350 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.254 14.480 21.063 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.431 13.379 21.126 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.811 12.299 21.151 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.503 14.506 19.063 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.701 12.726 17.534 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.408 12.932 18.910 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.725 11.560 18.878 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.163 13.116 17.836 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.182 11.951 19.182 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.795 13.604 19.427 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.767 14.383 23.929 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.936 14.018 25.328 1.00 0.00 C ATOM 1710 C LYS A 113 -3.352 14.337 25.794 1.00 0.00 C ATOM 1711 O LYS A 113 -3.869 15.427 25.555 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.933 14.792 26.193 1.00 0.00 C ATOM 1713 CG LYS A 113 0.483 14.291 25.905 1.00 0.00 C ATOM 1714 CD LYS A 113 1.485 15.062 26.766 1.00 0.00 C ATOM 1715 CE LYS A 113 2.899 14.549 26.487 1.00 0.00 C ATOM 1716 NZ LYS A 113 3.876 15.308 27.319 1.00 0.00 N ATOM 0 H LYS A 113 -0.983 15.008 23.742 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.760 12.947 25.430 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -1.002 15.859 25.982 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.169 14.660 27.249 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.552 13.224 26.116 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.719 14.423 24.849 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.424 16.128 26.547 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.244 14.939 27.822 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.962 13.485 26.713 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.138 14.665 25.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.777 14.790 27.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.034 16.246 26.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.500 15.418 28.282 1.00 0.00 H new ATOM 1730 N GLY A 114 -3.975 13.375 26.471 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.330 13.560 26.977 1.00 0.00 C ATOM 1732 C GLY A 114 -6.362 13.276 25.902 1.00 0.00 C ATOM 1733 O GLY A 114 -7.546 13.096 26.191 1.00 0.00 O ATOM 0 H GLY A 114 -3.565 12.465 26.680 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.496 12.899 27.828 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.449 14.581 27.338 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.915 13.240 24.650 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.819 12.990 23.534 1.00 0.00 C ATOM 1739 C LYS A 115 -6.988 11.495 23.312 1.00 0.00 C ATOM 1740 O LYS A 115 -6.093 10.702 23.613 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.248 13.626 22.262 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.923 15.100 22.518 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.213 15.892 22.729 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.878 17.370 22.927 1.00 0.00 C ATOM 1745 NZ LYS A 115 -8.140 18.145 23.095 1.00 0.00 N ATOM 0 H LYS A 115 -4.940 13.380 24.385 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.790 13.427 23.766 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.348 13.095 21.951 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.967 13.539 21.447 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.283 15.192 23.395 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.369 15.510 21.674 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.872 15.770 21.869 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.749 15.510 23.598 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.242 17.496 23.803 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.319 17.746 22.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.914 19.151 23.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.731 18.034 22.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.656 17.792 23.926 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.148 11.106 22.788 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.431 9.695 22.536 1.00 0.00 C ATOM 1761 C ARG A 116 -8.137 9.349 21.084 1.00 0.00 C ATOM 1762 O ARG A 116 -8.486 10.097 20.170 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.896 9.392 22.846 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.153 9.595 24.340 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.622 9.306 24.650 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.478 10.294 24.002 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.706 11.478 24.561 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.158 11.774 25.708 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.475 12.345 23.963 1.00 0.00 N ATOM 0 H ARG A 116 -8.902 11.743 22.531 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.793 9.092 23.182 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.545 10.045 22.262 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.135 8.367 22.561 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.511 8.935 24.923 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.904 10.617 24.627 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.884 8.306 24.305 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.784 9.325 25.728 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.909 10.072 23.104 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.555 11.097 26.175 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.333 12.683 26.137 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.902 12.115 23.066 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.650 13.254 24.393 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.484 8.210 20.870 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.136 7.771 19.524 1.00 0.00 C ATOM 1785 C VAL A 117 -7.628 6.353 19.276 1.00 0.00 C ATOM 1786 O VAL A 117 -7.495 5.480 20.131 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.621 7.833 19.327 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.243 7.140 18.013 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.172 9.295 19.278 1.00 0.00 C ATOM 0 H VAL A 117 -7.186 7.576 21.611 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.620 8.438 18.811 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.129 7.327 20.158 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.163 7.186 17.875 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.561 6.098 18.047 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.736 7.643 17.181 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.092 9.339 19.138 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.667 9.800 18.448 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.437 9.788 20.213 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.202 6.124 18.097 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.708 4.801 17.745 1.00 0.00 C ATOM 1801 C GLY A 118 -7.789 4.118 16.745 1.00 0.00 C ATOM 1802 O GLY A 118 -7.299 4.744 15.802 1.00 0.00 O ATOM 0 H GLY A 118 -8.328 6.833 17.374 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.794 4.189 18.643 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.709 4.890 17.323 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.553 2.825 16.948 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.684 2.062 16.056 1.00 0.00 C ATOM 1808 C VAL A 119 -7.362 0.761 15.640 1.00 0.00 C ATOM 1809 O VAL A 119 -8.306 0.305 16.281 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.358 1.752 16.754 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.559 0.746 15.920 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.550 3.042 16.905 1.00 0.00 C ATOM 0 H VAL A 119 -7.949 2.285 17.718 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.490 2.660 15.166 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.558 1.328 17.738 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.615 0.527 16.420 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.134 -0.174 15.811 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.359 1.168 14.935 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.605 2.823 17.402 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.353 3.465 15.920 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.116 3.758 17.501 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.864 0.161 14.558 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.429 -1.089 14.071 1.00 0.00 C ATOM 1824 C LEU A 120 -6.679 -2.280 14.658 1.00 0.00 C ATOM 1825 O LEU A 120 -5.478 -2.440 14.449 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.331 -1.137 12.542 1.00 0.00 C ATOM 1827 CG LEU A 120 -8.056 -2.383 12.020 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.558 -2.268 12.310 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.831 -2.509 10.511 1.00 0.00 C ATOM 0 H LEU A 120 -6.081 0.518 14.011 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.473 -1.140 14.379 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.773 -0.239 12.111 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.285 -1.157 12.235 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.662 -3.267 12.521 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -10.069 -3.155 11.937 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.716 -2.183 13.385 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.958 -1.384 11.814 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.346 -3.395 10.139 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.223 -1.624 10.010 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.764 -2.598 10.308 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.402 -3.120 15.390 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.797 -4.294 16.008 1.00 0.00 C ATOM 1843 C GLN A 121 -6.027 -5.108 14.973 1.00 0.00 C ATOM 1844 O GLN A 121 -6.291 -5.012 13.775 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.886 -5.170 16.639 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.237 -6.364 17.344 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.282 -7.122 18.155 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.353 -6.588 18.443 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -8.033 -8.342 18.545 1.00 0.00 N ATOM 0 H GLN A 121 -8.400 -3.012 15.569 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.104 -3.959 16.780 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.469 -4.587 17.351 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.577 -5.519 15.872 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.783 -7.028 16.609 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.437 -6.019 17.999 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.145 -8.783 18.305 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.726 -8.855 19.089 1.00 0.00 H new ATOM 1858 N GLY A 122 -5.071 -5.906 15.445 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.275 -6.737 14.550 1.00 0.00 C ATOM 1860 C GLY A 122 -3.408 -5.885 13.637 1.00 0.00 C ATOM 1861 O GLY A 122 -3.418 -6.054 12.417 1.00 0.00 O ATOM 0 H GLY A 122 -4.832 -5.993 16.433 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.644 -7.406 15.135 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.934 -7.364 13.949 1.00 0.00 H new ATOM 1865 N THR A 123 -2.670 -4.954 14.229 1.00 0.00 N ATOM 1866 CA THR A 123 -1.798 -4.069 13.463 1.00 0.00 C ATOM 1867 C THR A 123 -0.576 -3.669 14.281 1.00 0.00 C ATOM 1868 O THR A 123 -0.530 -3.889 15.490 1.00 0.00 O ATOM 1869 CB THR A 123 -2.572 -2.824 13.035 1.00 0.00 C ATOM 1870 OG1 THR A 123 -3.039 -2.144 14.191 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.754 -3.225 12.155 1.00 0.00 C ATOM 0 H THR A 123 -2.657 -4.791 15.236 1.00 0.00 H new ATOM 0 HA THR A 123 -1.455 -4.603 12.577 1.00 0.00 H new ATOM 0 HB THR A 123 -1.917 -2.165 12.465 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.819 -2.613 14.554 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.302 -2.333 11.853 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.388 -3.744 11.269 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.416 -3.886 12.714 1.00 0.00 H new ATOM 1879 N THR A 124 0.405 -3.073 13.615 1.00 0.00 N ATOM 1880 CA THR A 124 1.619 -2.632 14.293 1.00 0.00 C ATOM 1881 C THR A 124 1.340 -1.380 15.124 1.00 0.00 C ATOM 1882 O THR A 124 2.032 -1.110 16.105 1.00 0.00 O ATOM 1883 CB THR A 124 2.716 -2.338 13.271 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.287 -1.297 12.405 1.00 0.00 O ATOM 1885 CG2 THR A 124 3.003 -3.598 12.453 1.00 0.00 C ATOM 0 H THR A 124 0.385 -2.884 12.613 1.00 0.00 H new ATOM 0 HA THR A 124 1.953 -3.430 14.957 1.00 0.00 H new ATOM 0 HB THR A 124 3.624 -2.029 13.790 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.238 -1.635 11.486 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.786 -3.388 11.724 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.331 -4.397 13.118 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.097 -3.909 11.933 1.00 0.00 H new ATOM 1893 N GLN A 125 0.331 -0.617 14.713 1.00 0.00 N ATOM 1894 CA GLN A 125 -0.015 0.611 15.425 1.00 0.00 C ATOM 1895 C GLN A 125 -0.406 0.301 16.863 1.00 0.00 C ATOM 1896 O GLN A 125 0.173 0.847 17.801 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.184 1.304 14.718 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.716 1.852 13.370 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.887 2.488 12.629 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -2.991 2.572 13.167 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.711 2.945 11.419 1.00 0.00 N ATOM 0 H GLN A 125 -0.254 -0.822 13.903 1.00 0.00 H new ATOM 0 HA GLN A 125 0.855 1.268 15.430 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -2.003 0.599 14.571 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.568 2.114 15.338 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.072 2.589 13.522 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.289 1.048 12.770 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.795 2.874 10.975 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.489 3.373 10.917 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.387 -0.579 17.034 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.835 -0.944 18.370 1.00 0.00 C ATOM 1912 C GLU A 126 -0.676 -1.489 19.196 1.00 0.00 C ATOM 1913 O GLU A 126 -0.406 -1.002 20.296 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.928 -2.020 18.271 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.451 -2.353 19.671 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.515 -3.441 19.587 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.621 -4.055 18.541 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.203 -3.647 20.573 1.00 0.00 O ATOM 0 H GLU A 126 -1.881 -1.047 16.274 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.230 -0.052 18.857 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.745 -1.666 17.642 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.527 -2.917 17.799 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.629 -2.685 20.305 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.869 -1.459 20.134 1.00 0.00 H new ATOM 1925 N THR A 127 0.009 -2.495 18.660 1.00 0.00 N ATOM 1926 CA THR A 127 1.136 -3.094 19.375 1.00 0.00 C ATOM 1927 C THR A 127 2.223 -2.060 19.633 1.00 0.00 C ATOM 1928 O THR A 127 2.667 -1.888 20.768 1.00 0.00 O ATOM 1929 CB THR A 127 1.715 -4.244 18.544 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.666 -5.110 18.133 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.726 -5.024 19.384 1.00 0.00 C ATOM 0 H THR A 127 -0.190 -2.908 17.749 1.00 0.00 H new ATOM 0 HA THR A 127 0.778 -3.470 20.333 1.00 0.00 H new ATOM 0 HB THR A 127 2.214 -3.839 17.663 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.293 -4.792 17.284 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.137 -5.842 18.792 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.532 -4.359 19.693 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.231 -5.429 20.267 1.00 0.00 H new ATOM 1939 N PHE A 128 2.631 -1.361 18.584 1.00 0.00 N ATOM 1940 CA PHE A 128 3.654 -0.332 18.713 1.00 0.00 C ATOM 1941 C PHE A 128 3.178 0.780 19.639 1.00 0.00 C ATOM 1942 O PHE A 128 3.925 1.263 20.490 1.00 0.00 O ATOM 1943 CB PHE A 128 3.992 0.251 17.339 1.00 0.00 C ATOM 1944 CG PHE A 128 5.155 1.207 17.470 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.434 0.715 17.758 1.00 0.00 C ATOM 1946 CD2 PHE A 128 4.957 2.582 17.297 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.513 1.599 17.876 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.035 3.465 17.414 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.314 2.974 17.704 1.00 0.00 C ATOM 0 H PHE A 128 2.272 -1.486 17.638 1.00 0.00 H new ATOM 0 HA PHE A 128 4.548 -0.787 19.139 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.242 -0.550 16.644 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.125 0.770 16.929 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.588 -0.346 17.889 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.971 2.961 17.073 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.499 1.220 18.100 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.881 4.526 17.281 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.147 3.656 17.795 1.00 0.00 H new ATOM 1959 N GLY A 129 1.926 1.194 19.460 1.00 0.00 N ATOM 1960 CA GLY A 129 1.363 2.263 20.275 1.00 0.00 C ATOM 1961 C GLY A 129 1.323 1.874 21.744 1.00 0.00 C ATOM 1962 O GLY A 129 1.686 2.664 22.617 1.00 0.00 O ATOM 0 H GLY A 129 1.288 0.808 18.764 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.957 3.168 20.152 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.355 2.494 19.930 1.00 0.00 H new ATOM 1966 N ASN A 130 0.888 0.649 22.017 1.00 0.00 N ATOM 1967 CA ASN A 130 0.808 0.164 23.389 1.00 0.00 C ATOM 1968 C ASN A 130 2.073 0.507 24.156 1.00 0.00 C ATOM 1969 O ASN A 130 2.110 0.426 25.385 1.00 0.00 O ATOM 1970 CB ASN A 130 0.603 -1.353 23.397 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.805 -1.692 22.917 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.688 -0.836 22.928 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -1.067 -2.898 22.493 1.00 0.00 N ATOM 0 H ASN A 130 0.587 -0.023 21.311 1.00 0.00 H new ATOM 0 HA ASN A 130 -0.039 0.650 23.873 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.341 -1.831 22.753 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.757 -1.744 24.403 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -2.006 -3.132 22.170 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.333 -3.606 22.485 1.00 0.00 H new ATOM 1980 N GLU A 131 3.120 0.890 23.427 1.00 0.00 N ATOM 1981 CA GLU A 131 4.385 1.244 24.052 1.00 0.00 C ATOM 1982 C GLU A 131 4.828 2.636 23.625 1.00 0.00 C ATOM 1983 O GLU A 131 5.457 3.361 24.394 1.00 0.00 O ATOM 1984 CB GLU A 131 5.460 0.221 23.650 1.00 0.00 C ATOM 1985 CG GLU A 131 6.767 0.536 24.381 1.00 0.00 C ATOM 1986 CD GLU A 131 7.824 -0.507 24.037 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.599 -1.266 23.109 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.843 -0.533 24.708 1.00 0.00 O ATOM 0 H GLU A 131 3.114 0.962 22.410 1.00 0.00 H new ATOM 0 HA GLU A 131 4.251 1.237 25.134 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.127 -0.787 23.897 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.618 0.249 22.572 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.120 1.529 24.101 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.596 0.551 25.457 1.00 0.00 H new ATOM 1995 N HIS A 132 4.521 2.996 22.386 1.00 0.00 N ATOM 1996 CA HIS A 132 4.917 4.295 21.869 1.00 0.00 C ATOM 1997 C HIS A 132 4.062 5.409 22.444 1.00 0.00 C ATOM 1998 O HIS A 132 4.574 6.406 22.942 1.00 0.00 O ATOM 1999 CB HIS A 132 4.792 4.302 20.333 1.00 0.00 C ATOM 2000 CG HIS A 132 5.708 5.347 19.749 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.016 5.060 19.389 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.524 6.675 19.467 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.562 6.192 18.913 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.696 7.208 18.939 1.00 0.00 N ATOM 0 H HIS A 132 4.004 2.413 21.728 1.00 0.00 H new ATOM 0 HA HIS A 132 5.951 4.470 22.165 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.046 3.320 19.934 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.761 4.507 20.044 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.479 4.155 19.471 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.609 7.225 19.630 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.577 6.270 18.553 1.00 0.00 H new ATOM 2013 N TRP A 133 2.746 5.230 22.371 1.00 0.00 N ATOM 2014 CA TRP A 133 1.814 6.232 22.877 1.00 0.00 C ATOM 2015 C TRP A 133 1.307 5.864 24.262 1.00 0.00 C ATOM 2016 O TRP A 133 0.347 6.450 24.756 1.00 0.00 O ATOM 2017 CB TRP A 133 0.632 6.372 21.912 1.00 0.00 C ATOM 2018 CG TRP A 133 1.136 6.472 20.507 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.874 5.580 19.524 1.00 0.00 C ATOM 2020 CD2 TRP A 133 1.983 7.498 19.913 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.504 5.994 18.364 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.201 7.171 18.554 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.577 8.670 20.417 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 2.980 7.978 17.724 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.361 9.484 19.584 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.563 9.139 18.240 1.00 0.00 C ATOM 0 H TRP A 133 2.303 4.404 21.968 1.00 0.00 H new ATOM 0 HA TRP A 133 2.343 7.182 22.951 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -0.033 5.514 22.010 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.048 7.258 22.163 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.271 4.690 19.628 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.459 5.492 17.477 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.429 8.945 21.451 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.132 7.707 16.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.811 10.382 19.981 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.168 9.769 17.605 1.00 0.00 H new ATOM 2037 N ALA A 134 1.952 4.887 24.881 1.00 0.00 N ATOM 2038 CA ALA A 134 1.560 4.444 26.212 1.00 0.00 C ATOM 2039 C ALA A 134 2.194 5.339 27.280 1.00 0.00 C ATOM 2040 O ALA A 134 1.498 5.893 28.127 1.00 0.00 O ATOM 2041 CB ALA A 134 1.994 2.989 26.430 1.00 0.00 C ATOM 0 H ALA A 134 2.747 4.386 24.485 1.00 0.00 H new ATOM 0 HA ALA A 134 0.475 4.511 26.295 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.697 2.666 27.428 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.517 2.352 25.685 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.077 2.914 26.332 1.00 0.00 H new ATOM 2047 N PRO A 135 3.491 5.467 27.253 1.00 0.00 N ATOM 2048 CA PRO A 135 4.240 6.299 28.236 1.00 0.00 C ATOM 2049 C PRO A 135 4.032 7.793 27.995 1.00 0.00 C ATOM 2050 O PRO A 135 4.429 8.623 28.813 1.00 0.00 O ATOM 2051 CB PRO A 135 5.704 5.902 28.012 1.00 0.00 C ATOM 2052 CG PRO A 135 5.769 5.426 26.599 1.00 0.00 C ATOM 2053 CD PRO A 135 4.399 4.832 26.278 1.00 0.00 C ATOM 0 HA PRO A 135 3.905 6.128 29.259 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.371 6.749 28.173 1.00 0.00 H new ATOM 0 HB3 PRO A 135 6.010 5.119 28.706 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.003 6.248 25.923 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.554 4.679 26.477 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.100 5.052 25.253 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.401 3.747 26.383 1.00 0.00 H new ATOM 2061 N LYS A 136 3.429 8.127 26.861 1.00 0.00 N ATOM 2062 CA LYS A 136 3.195 9.524 26.512 1.00 0.00 C ATOM 2063 C LYS A 136 1.937 10.040 27.201 1.00 0.00 C ATOM 2064 O LYS A 136 1.648 11.237 27.170 1.00 0.00 O ATOM 2065 CB LYS A 136 3.042 9.658 25.000 1.00 0.00 C ATOM 2066 CG LYS A 136 4.217 8.974 24.295 1.00 0.00 C ATOM 2067 CD LYS A 136 5.516 9.716 24.607 1.00 0.00 C ATOM 2068 CE LYS A 136 6.668 9.074 23.835 1.00 0.00 C ATOM 2069 NZ LYS A 136 7.924 9.832 24.101 1.00 0.00 N ATOM 0 H LYS A 136 3.095 7.455 26.170 1.00 0.00 H new ATOM 0 HA LYS A 136 4.047 10.116 26.846 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.102 9.208 24.679 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.003 10.711 24.722 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.294 7.937 24.621 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.047 8.958 23.218 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.422 10.767 24.333 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.718 9.682 25.678 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.787 8.033 24.136 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.449 9.074 22.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.710 9.397 23.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.806 10.818 23.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.134 9.810 25.119 1.00 0.00 H new ATOM 2083 N GLY A 137 1.190 9.131 27.821 1.00 0.00 N ATOM 2084 CA GLY A 137 -0.036 9.512 28.513 1.00 0.00 C ATOM 2085 C GLY A 137 -1.179 9.714 27.531 1.00 0.00 C ATOM 2086 O GLY A 137 -2.048 10.561 27.736 1.00 0.00 O ATOM 0 H GLY A 137 1.409 8.136 27.858 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.305 8.741 29.235 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.131 10.431 29.076 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.177 8.931 26.456 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.217 9.025 25.436 1.00 0.00 C ATOM 2092 C ILE A 138 -3.124 7.803 25.480 1.00 0.00 C ATOM 2093 O ILE A 138 -2.657 6.676 25.634 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.591 9.155 24.052 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.867 10.498 23.940 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.682 9.071 22.982 1.00 0.00 C ATOM 2097 CD1 ILE A 138 -0.010 10.515 22.673 1.00 0.00 C ATOM 0 H ILE A 138 -0.466 8.224 26.269 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.816 9.913 25.641 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.877 8.345 23.903 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.591 11.312 23.912 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.240 10.659 24.817 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.231 9.164 21.994 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.193 8.111 23.058 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.400 9.877 23.130 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.505 11.472 22.595 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.724 9.711 22.720 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.648 10.374 21.800 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.429 8.034 25.342 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.395 6.940 25.367 1.00 0.00 C ATOM 2111 C GLU A 139 -5.583 6.371 23.966 1.00 0.00 C ATOM 2112 O GLU A 139 -5.817 7.108 23.008 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.735 7.438 25.904 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.710 6.264 26.012 1.00 0.00 C ATOM 2115 CD GLU A 139 -9.031 6.738 26.608 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -9.054 7.827 27.156 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -9.999 6.003 26.510 1.00 0.00 O ATOM 0 H GLU A 139 -4.837 8.960 25.213 1.00 0.00 H new ATOM 0 HA GLU A 139 -5.016 6.155 26.021 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.598 7.901 26.881 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.142 8.203 25.243 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.881 5.830 25.027 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.281 5.480 26.635 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.484 5.047 23.850 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.648 4.382 22.561 1.00 0.00 C ATOM 2126 C ILE A 140 -6.676 3.272 22.649 1.00 0.00 C ATOM 2127 O ILE A 140 -6.721 2.527 23.630 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.301 3.808 22.110 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.777 2.840 23.175 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.294 4.939 21.909 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.469 2.211 22.697 1.00 0.00 C ATOM 0 H ILE A 140 -5.292 4.418 24.630 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.000 5.114 21.834 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.435 3.277 21.167 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.616 3.369 24.114 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.516 2.063 23.370 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.339 4.523 21.588 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.665 5.625 21.148 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.159 5.477 22.847 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.098 1.523 23.456 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.645 1.667 21.769 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.730 2.994 22.525 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.510 3.158 21.618 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.542 2.122 21.590 1.00 0.00 C ATOM 2145 C VAL A 141 -8.419 1.299 20.312 1.00 0.00 C ATOM 2146 O VAL A 141 -8.306 1.846 19.216 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.927 2.754 21.671 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -10.993 1.688 21.402 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.134 3.343 23.066 1.00 0.00 C ATOM 0 H VAL A 141 -7.493 3.764 20.797 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.405 1.467 22.450 1.00 0.00 H new ATOM 0 HB VAL A 141 -10.011 3.545 20.925 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.983 2.141 21.460 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.844 1.267 20.408 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.912 0.896 22.147 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.124 3.796 23.127 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.051 2.552 23.811 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.376 4.102 23.257 1.00 0.00 H new ATOM 2159 N SER A 142 -8.452 -0.023 20.457 1.00 0.00 N ATOM 2160 CA SER A 142 -8.342 -0.911 19.305 1.00 0.00 C ATOM 2161 C SER A 142 -9.713 -1.386 18.857 1.00 0.00 C ATOM 2162 O SER A 142 -10.516 -1.854 19.664 1.00 0.00 O ATOM 2163 CB SER A 142 -7.476 -2.121 19.667 1.00 0.00 C ATOM 2164 OG SER A 142 -7.317 -2.944 18.521 1.00 0.00 O ATOM 0 H SER A 142 -8.553 -0.499 21.353 1.00 0.00 H new ATOM 0 HA SER A 142 -7.880 -0.358 18.487 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.503 -1.791 20.029 1.00 0.00 H new ATOM 0 HB3 SER A 142 -7.941 -2.687 20.474 1.00 0.00 H new ATOM 0 HG SER A 142 -7.052 -3.845 18.800 1.00 0.00 H new ATOM 2170 N TYR A 143 -9.982 -1.265 17.559 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.266 -1.685 17.002 1.00 0.00 C ATOM 2172 C TYR A 143 -11.083 -2.902 16.109 1.00 0.00 C ATOM 2173 O TYR A 143 -9.994 -3.154 15.595 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.895 -0.549 16.203 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.322 0.553 17.141 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -13.546 0.460 17.816 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -11.498 1.666 17.337 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -13.945 1.481 18.686 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -11.897 2.688 18.207 1.00 0.00 C ATOM 2180 CZ TYR A 143 -13.120 2.595 18.882 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.513 3.602 19.739 1.00 0.00 O ATOM 0 H TYR A 143 -9.330 -0.881 16.875 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.929 -1.947 17.827 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -11.181 -0.164 15.475 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.755 -0.917 15.643 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -14.182 -0.400 17.665 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -10.554 1.737 16.817 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -14.889 1.410 19.206 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -11.261 3.548 18.357 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.252 4.104 19.337 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.157 -3.668 15.931 1.00 0.00 N ATOM 2192 CA GLN A 144 -12.105 -4.866 15.096 1.00 0.00 C ATOM 2193 C GLN A 144 -12.833 -4.638 13.782 1.00 0.00 C ATOM 2194 O GLN A 144 -13.006 -5.563 12.986 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.741 -6.043 15.838 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.865 -6.428 17.032 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.528 -7.549 17.826 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.611 -7.362 18.380 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -11.939 -8.710 17.913 1.00 0.00 N ATOM 0 H GLN A 144 -13.068 -3.483 16.351 1.00 0.00 H new ATOM 0 HA GLN A 144 -11.060 -5.091 14.881 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.741 -5.774 16.179 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.852 -6.894 15.165 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.883 -6.749 16.684 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.708 -5.561 17.673 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -11.042 -8.862 17.453 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.376 -9.465 18.441 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.265 -3.400 13.555 1.00 0.00 N ATOM 2209 CA GLY A 145 -13.981 -3.061 12.328 1.00 0.00 C ATOM 2210 C GLY A 145 -13.391 -1.817 11.676 1.00 0.00 C ATOM 2211 O GLY A 145 -13.182 -0.799 12.335 1.00 0.00 O ATOM 0 H GLY A 145 -13.133 -2.620 14.199 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.933 -3.898 11.632 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -15.034 -2.893 12.552 1.00 0.00 H new ATOM 2215 N GLN A 146 -13.122 -1.908 10.377 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.558 -0.780 9.646 1.00 0.00 C ATOM 2217 C GLN A 146 -13.562 0.371 9.585 1.00 0.00 C ATOM 2218 O GLN A 146 -13.208 1.527 9.819 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.187 -1.213 8.226 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.512 -0.049 7.496 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.179 0.279 8.160 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.445 -0.624 8.556 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -9.825 1.526 8.311 1.00 0.00 N ATOM 0 H GLN A 146 -13.284 -2.743 9.814 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.663 -0.441 10.167 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.517 -2.072 8.260 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -13.080 -1.526 7.685 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.352 -0.309 6.449 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.161 0.827 7.512 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.436 2.273 7.981 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -8.937 1.753 8.759 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.809 0.047 9.263 1.00 0.00 N ATOM 2233 CA ASP A 147 -15.852 1.062 9.169 1.00 0.00 C ATOM 2234 C ASP A 147 -16.210 1.591 10.554 1.00 0.00 C ATOM 2235 O ASP A 147 -16.717 2.703 10.694 1.00 0.00 O ATOM 2236 CB ASP A 147 -17.099 0.471 8.510 1.00 0.00 C ATOM 2237 CG ASP A 147 -16.838 0.222 7.028 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -15.859 0.747 6.523 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.621 -0.489 6.420 1.00 0.00 O ATOM 0 H ASP A 147 -15.121 -0.903 9.064 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.477 1.886 8.562 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.372 -0.463 9.001 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.941 1.152 8.630 1.00 0.00 H new ATOM 2244 N ASN A 148 -15.938 0.790 11.575 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.229 1.185 12.945 1.00 0.00 C ATOM 2246 C ASN A 148 -15.383 2.391 13.345 1.00 0.00 C ATOM 2247 O ASN A 148 -15.832 3.263 14.094 1.00 0.00 O ATOM 2248 CB ASN A 148 -15.953 0.021 13.901 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.254 0.440 15.337 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.583 1.598 15.591 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.161 -0.440 16.296 1.00 0.00 N ATOM 0 H ASN A 148 -15.517 -0.134 11.481 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.283 1.457 13.007 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.567 -0.837 13.628 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -14.912 -0.291 13.815 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.361 -0.168 17.259 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.888 -1.399 16.083 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.143 2.417 12.864 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.240 3.519 13.190 1.00 0.00 C ATOM 2260 C ILE A 149 -13.731 4.833 12.589 1.00 0.00 C ATOM 2261 O ILE A 149 -13.787 5.857 13.270 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.838 3.207 12.658 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.256 2.017 13.426 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -10.932 4.427 12.856 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -9.978 1.538 12.734 1.00 0.00 C ATOM 0 H ILE A 149 -13.744 1.701 12.257 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.213 3.628 14.274 1.00 0.00 H new ATOM 0 HB ILE A 149 -11.899 2.965 11.597 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -11.039 2.305 14.454 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -11.984 1.207 13.469 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -9.934 4.205 12.477 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.344 5.278 12.314 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.872 4.667 13.918 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.564 0.691 13.281 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.209 1.233 11.713 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.249 2.348 12.714 1.00 0.00 H new ATOM 2277 N TYR A 150 -14.099 4.790 11.314 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.591 5.978 10.626 1.00 0.00 C ATOM 2279 C TYR A 150 -15.899 6.448 11.251 1.00 0.00 C ATOM 2280 O TYR A 150 -16.150 7.648 11.366 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.800 5.685 9.142 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.463 5.461 8.476 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.546 6.514 8.378 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.137 4.201 7.959 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.305 6.306 7.762 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -11.899 3.995 7.343 1.00 0.00 C ATOM 2287 CZ TYR A 150 -10.983 5.048 7.244 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.763 4.845 6.635 1.00 0.00 O ATOM 0 H TYR A 150 -14.066 3.949 10.737 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.847 6.768 10.728 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.430 4.804 9.020 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.320 6.517 8.666 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.795 7.486 8.777 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.843 3.387 8.036 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.597 7.118 7.687 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.650 3.023 6.944 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.193 5.630 6.774 1.00 0.00 H new ATOM 2298 N SER A 151 -16.734 5.490 11.649 1.00 0.00 N ATOM 2299 CA SER A 151 -18.021 5.814 12.263 1.00 0.00 C ATOM 2300 C SER A 151 -17.803 6.611 13.545 1.00 0.00 C ATOM 2301 O SER A 151 -18.515 7.581 13.813 1.00 0.00 O ATOM 2302 CB SER A 151 -18.786 4.533 12.570 1.00 0.00 C ATOM 2303 OG SER A 151 -18.017 3.724 13.448 1.00 0.00 O ATOM 0 H SER A 151 -16.545 4.492 11.559 1.00 0.00 H new ATOM 0 HA SER A 151 -18.603 6.418 11.567 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.748 4.771 13.025 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.995 3.991 11.648 1.00 0.00 H new ATOM 0 HG SER A 151 -17.075 3.989 13.396 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.816 6.196 14.334 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.505 6.896 15.583 1.00 0.00 C ATOM 2311 C ASP A 152 -16.009 8.311 15.278 1.00 0.00 C ATOM 2312 O ASP A 152 -16.404 9.271 15.942 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.432 6.130 16.358 1.00 0.00 C ATOM 2314 CG ASP A 152 -16.078 5.035 17.200 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.297 4.982 17.237 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.348 4.276 17.807 1.00 0.00 O ATOM 0 H ASP A 152 -16.223 5.390 14.137 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.409 6.956 16.189 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.715 5.691 15.665 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.877 6.814 17.000 1.00 0.00 H new ATOM 2321 N LEU A 153 -15.144 8.431 14.267 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.610 9.737 13.899 1.00 0.00 C ATOM 2323 C LEU A 153 -15.748 10.677 13.514 1.00 0.00 C ATOM 2324 O LEU A 153 -15.811 11.810 13.995 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.660 9.577 12.707 1.00 0.00 C ATOM 2326 CG LEU A 153 -13.206 10.959 12.228 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.556 11.718 13.387 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -12.194 10.796 11.093 1.00 0.00 C ATOM 0 H LEU A 153 -14.806 7.653 13.700 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.072 10.156 14.749 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.796 8.978 12.995 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -14.161 9.046 11.898 1.00 0.00 H new ATOM 0 HG LEU A 153 -14.069 11.520 11.870 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.234 12.701 13.043 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.278 11.835 14.196 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.693 11.160 13.749 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.870 11.779 10.751 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.332 10.234 11.452 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.658 10.259 10.266 1.00 0.00 H new ATOM 2340 N THR A 154 -16.649 10.201 12.668 1.00 0.00 N ATOM 2341 CA THR A 154 -17.783 11.015 12.238 1.00 0.00 C ATOM 2342 C THR A 154 -18.657 11.363 13.436 1.00 0.00 C ATOM 2343 O THR A 154 -19.403 12.344 13.412 1.00 0.00 O ATOM 2344 CB THR A 154 -18.616 10.249 11.206 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.765 9.776 10.172 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.682 11.173 10.618 1.00 0.00 C ATOM 0 H THR A 154 -16.621 9.264 12.267 1.00 0.00 H new ATOM 0 HA THR A 154 -17.405 11.933 11.787 1.00 0.00 H new ATOM 0 HB THR A 154 -19.105 9.402 11.688 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.301 8.968 10.475 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.273 10.626 9.884 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.334 11.530 11.415 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.200 12.023 10.135 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.565 10.555 14.490 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.353 10.791 15.696 1.00 0.00 C ATOM 2356 C ALA A 155 -18.584 11.668 16.678 1.00 0.00 C ATOM 2357 O ALA A 155 -19.166 12.248 17.595 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.697 9.458 16.362 1.00 0.00 C ATOM 0 H ALA A 155 -17.957 9.737 14.533 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.271 11.305 15.412 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.285 9.642 17.261 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.274 8.844 15.670 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.778 8.937 16.630 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.273 11.763 16.479 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.434 12.574 17.354 1.00 0.00 C ATOM 2366 C GLY A 156 -16.003 11.782 18.585 1.00 0.00 C ATOM 2367 O GLY A 156 -15.471 12.345 19.541 1.00 0.00 O ATOM 0 H GLY A 156 -16.772 11.292 15.726 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.553 12.913 16.808 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.980 13.466 17.663 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.231 10.474 18.550 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.858 9.607 19.662 1.00 0.00 C ATOM 2373 C ARG A 157 -14.345 9.485 19.761 1.00 0.00 C ATOM 2374 O ARG A 157 -13.808 9.082 20.793 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.481 8.226 19.489 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.991 8.312 19.720 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.618 6.934 19.510 1.00 0.00 C ATOM 2378 NE ARG A 157 -20.061 7.001 19.715 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.590 6.865 20.928 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.814 6.670 21.959 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.883 6.928 21.086 1.00 0.00 N ATOM 0 H ARG A 157 -16.671 9.992 17.766 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.233 10.052 20.584 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.277 7.847 18.488 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -16.035 7.524 20.193 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.195 8.666 20.730 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.434 9.033 19.034 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.403 6.578 18.503 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.178 6.217 20.203 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.675 7.155 18.915 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.803 6.622 21.834 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.219 6.566 22.889 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.488 7.081 20.280 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.289 6.824 22.016 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.656 9.830 18.677 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.192 9.763 18.642 1.00 0.00 C ATOM 2397 C ILE A 158 -11.610 11.099 18.194 1.00 0.00 C ATOM 2398 O ILE A 158 -12.104 11.721 17.254 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.744 8.653 17.714 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.375 8.856 16.333 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.172 7.298 18.277 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.771 7.865 15.334 1.00 0.00 C ATOM 0 H ILE A 158 -14.084 10.159 17.811 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.827 9.548 19.646 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.658 8.676 17.627 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.454 8.714 16.392 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.206 9.878 15.993 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.846 6.505 17.604 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.718 7.151 19.257 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.257 7.270 18.372 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.224 8.015 14.354 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.695 8.028 15.265 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.963 6.846 15.671 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.562 11.542 18.877 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.924 12.808 18.541 1.00 0.00 C ATOM 2416 C ASP A 159 -9.128 12.700 17.249 1.00 0.00 C ATOM 2417 O ASP A 159 -8.963 13.683 16.530 1.00 0.00 O ATOM 2418 CB ASP A 159 -9.001 13.245 19.682 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.827 13.664 20.896 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -11.018 13.869 20.735 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.258 13.773 21.968 1.00 0.00 O ATOM 0 H ASP A 159 -10.138 11.047 19.662 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.707 13.553 18.397 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.332 12.428 19.952 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.374 14.075 19.355 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.633 11.497 16.967 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.853 11.271 15.763 1.00 0.00 C ATOM 2428 C ALA A 160 -7.507 9.797 15.611 1.00 0.00 C ATOM 2429 O ALA A 160 -7.457 9.061 16.593 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.553 12.090 15.831 1.00 0.00 C ATOM 0 H ALA A 160 -8.759 10.672 17.554 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.448 11.583 14.904 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.968 11.920 14.927 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.794 13.150 15.913 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.974 11.782 16.701 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.258 9.371 14.372 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.901 7.983 14.109 1.00 0.00 C ATOM 2438 C ALA A 161 -5.635 7.925 13.261 1.00 0.00 C ATOM 2439 O ALA A 161 -5.472 8.694 12.310 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.039 7.270 13.389 1.00 0.00 C ATOM 0 H ALA A 161 -7.297 9.964 13.543 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.720 7.482 15.060 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.757 6.234 13.199 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -8.935 7.295 14.010 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.240 7.770 12.442 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.736 7.003 13.605 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.492 6.862 12.865 1.00 0.00 C ATOM 2448 C PHE A 162 -3.677 5.949 11.666 1.00 0.00 C ATOM 2449 O PHE A 162 -3.727 4.726 11.796 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.405 6.277 13.779 1.00 0.00 C ATOM 2451 CG PHE A 162 -1.970 7.321 14.782 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.319 8.480 14.341 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.218 7.134 16.146 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.917 9.451 15.266 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.816 8.104 17.070 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.165 9.262 16.631 1.00 0.00 C ATOM 0 H PHE A 162 -4.847 6.352 14.382 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.191 7.849 12.515 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.786 5.397 14.297 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.552 5.952 13.184 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.127 8.625 13.288 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.720 6.240 16.486 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.416 10.345 14.927 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -2.008 7.959 18.123 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.854 10.010 17.345 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.777 6.554 10.482 1.00 0.00 N ATOM 2467 CA GLN A 163 -3.955 5.789 9.249 1.00 0.00 C ATOM 2468 C GLN A 163 -2.982 6.273 8.178 1.00 0.00 C ATOM 2469 O GLN A 163 -2.408 7.350 8.293 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.394 5.916 8.751 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.575 5.063 7.493 1.00 0.00 C ATOM 2472 CD GLN A 163 -7.051 4.979 7.130 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.754 5.988 7.135 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.569 3.820 6.818 1.00 0.00 N ATOM 0 H GLN A 163 -3.738 7.565 10.351 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.748 4.740 9.459 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.088 5.592 9.526 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.624 6.959 8.533 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.013 5.496 6.666 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.176 4.063 7.661 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -6.984 2.984 6.814 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.558 3.751 6.578 1.00 0.00 H new ATOM 2483 N ASP A 164 -2.817 5.477 7.128 1.00 0.00 N ATOM 2484 CA ASP A 164 -1.926 5.834 6.033 1.00 0.00 C ATOM 2485 C ASP A 164 -2.538 6.947 5.185 1.00 0.00 C ATOM 2486 O ASP A 164 -3.760 7.092 5.115 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.651 4.615 5.159 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.761 3.630 5.909 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.188 4.024 6.912 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.667 2.496 5.471 1.00 0.00 O ATOM 0 H ASP A 164 -3.289 4.580 7.013 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.987 6.190 6.458 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.590 4.134 4.884 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.167 4.923 4.232 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.680 7.732 4.543 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.150 8.824 3.703 1.00 0.00 C ATOM 2497 C GLU A 165 -2.905 8.302 2.489 1.00 0.00 C ATOM 2498 O GLU A 165 -4.050 8.690 2.245 1.00 0.00 O ATOM 2499 CB GLU A 165 -0.960 9.672 3.231 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.362 10.426 4.420 1.00 0.00 C ATOM 2501 CD GLU A 165 0.856 11.227 3.973 1.00 0.00 C ATOM 2502 OE1 GLU A 165 1.181 11.168 2.800 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.449 11.884 4.814 1.00 0.00 O ATOM 0 H GLU A 165 -0.666 7.633 4.588 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.829 9.434 4.299 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.204 9.033 2.775 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.284 10.378 2.466 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.109 11.094 4.850 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.077 9.721 5.201 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.262 7.418 1.731 1.00 0.00 N ATOM 2511 CA VAL A 166 -2.891 6.868 0.537 1.00 0.00 C ATOM 2512 C VAL A 166 -4.173 6.136 0.894 1.00 0.00 C ATOM 2513 O VAL A 166 -5.216 6.372 0.290 1.00 0.00 O ATOM 2514 CB VAL A 166 -1.923 5.888 -0.143 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.644 5.157 -1.279 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.729 6.658 -0.712 1.00 0.00 C ATOM 0 H VAL A 166 -1.321 7.072 1.919 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.132 7.689 -0.139 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.572 5.162 0.591 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.955 4.462 -1.760 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.493 4.605 -0.875 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.998 5.882 -2.012 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.043 5.961 -1.194 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.081 7.386 -1.443 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.212 7.176 0.096 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.101 5.259 1.886 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.276 4.509 2.309 1.00 0.00 C ATOM 2528 C ALA A 167 -6.370 5.447 2.799 1.00 0.00 C ATOM 2529 O ALA A 167 -7.555 5.230 2.531 1.00 0.00 O ATOM 2530 CB ALA A 167 -4.892 3.540 3.438 1.00 0.00 C ATOM 0 H ALA A 167 -3.250 5.050 2.409 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.653 3.950 1.453 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -5.773 2.980 3.752 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.131 2.847 3.080 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.500 4.104 4.284 1.00 0.00 H new ATOM 2536 N ALA A 168 -5.968 6.495 3.511 1.00 0.00 N ATOM 2537 CA ALA A 168 -6.928 7.458 4.032 1.00 0.00 C ATOM 2538 C ALA A 168 -7.640 8.177 2.894 1.00 0.00 C ATOM 2539 O ALA A 168 -8.842 8.045 2.728 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.207 8.487 4.910 1.00 0.00 C ATOM 0 H ALA A 168 -4.994 6.697 3.738 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.667 6.920 4.626 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.930 9.205 5.297 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.720 7.978 5.742 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.458 9.011 4.316 1.00 0.00 H new ATOM 2546 N SER A 169 -6.882 8.930 2.107 1.00 0.00 N ATOM 2547 CA SER A 169 -7.466 9.668 0.990 1.00 0.00 C ATOM 2548 C SER A 169 -8.161 8.719 0.022 1.00 0.00 C ATOM 2549 O SER A 169 -9.299 8.961 -0.384 1.00 0.00 O ATOM 2550 CB SER A 169 -6.365 10.433 0.248 1.00 0.00 C ATOM 2551 OG SER A 169 -5.830 11.437 1.101 1.00 0.00 O ATOM 0 H SER A 169 -5.875 9.046 2.217 1.00 0.00 H new ATOM 0 HA SER A 169 -8.203 10.368 1.385 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.577 9.747 -0.063 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.769 10.887 -0.657 1.00 0.00 H new ATOM 0 HG SER A 169 -4.852 11.373 1.108 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.477 7.639 -0.337 1.00 0.00 N ATOM 2558 CA GLU A 170 -8.045 6.660 -1.260 1.00 0.00 C ATOM 2559 C GLU A 170 -9.444 6.276 -0.821 1.00 0.00 C ATOM 2560 O GLU A 170 -10.323 6.052 -1.650 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.152 5.422 -1.320 1.00 0.00 C ATOM 2562 CG GLU A 170 -7.718 4.431 -2.336 1.00 0.00 C ATOM 2563 CD GLU A 170 -6.785 3.233 -2.472 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -5.916 3.084 -1.630 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -6.945 2.489 -3.424 1.00 0.00 O ATOM 0 H GLU A 170 -6.537 7.419 -0.008 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.102 7.103 -2.254 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.138 5.706 -1.600 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -7.092 4.956 -0.336 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.707 4.098 -2.020 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.840 4.919 -3.303 1.00 0.00 H new ATOM 2572 N GLY A 171 -9.638 6.158 0.488 1.00 0.00 N ATOM 2573 CA GLY A 171 -10.937 5.786 1.024 1.00 0.00 C ATOM 2574 C GLY A 171 -11.601 6.954 1.737 1.00 0.00 C ATOM 2575 O GLY A 171 -12.636 7.455 1.301 1.00 0.00 O ATOM 0 H GLY A 171 -8.916 6.314 1.191 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.580 5.439 0.215 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.821 4.953 1.718 1.00 0.00 H new ATOM 2579 N PHE A 172 -11.001 7.388 2.835 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.548 8.481 3.617 1.00 0.00 C ATOM 2581 C PHE A 172 -12.099 9.582 2.720 1.00 0.00 C ATOM 2582 O PHE A 172 -13.313 9.766 2.623 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.474 9.065 4.544 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.124 9.963 5.574 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.003 9.414 6.518 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.845 11.333 5.593 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.603 10.237 7.476 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.444 12.154 6.551 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.325 11.609 7.493 1.00 0.00 C ATOM 0 H PHE A 172 -10.134 6.998 3.203 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.366 8.081 4.216 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -9.931 8.260 5.040 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.746 9.630 3.962 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.217 8.355 6.505 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.167 11.756 4.867 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.281 9.814 8.203 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.227 13.212 6.565 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.789 12.246 8.231 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.204 10.302 2.065 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.607 11.396 1.193 1.00 0.00 C ATOM 2601 C LEU A 173 -12.474 10.888 0.052 1.00 0.00 C ATOM 2602 O LEU A 173 -13.448 11.534 -0.336 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.368 12.091 0.624 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.582 12.753 1.763 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.248 13.282 1.224 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.393 13.912 2.353 1.00 0.00 C ATOM 0 H LEU A 173 -10.197 10.151 2.119 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.188 12.106 1.782 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.738 11.368 0.106 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.664 12.840 -0.111 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.393 12.016 2.543 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.689 13.752 2.033 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.667 12.455 0.815 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.437 14.015 0.440 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.828 14.377 3.161 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.590 14.651 1.576 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.338 13.534 2.742 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.114 9.731 -0.483 1.00 0.00 N ATOM 2619 CA LYS A 174 -12.862 9.146 -1.592 1.00 0.00 C ATOM 2620 C LYS A 174 -14.302 8.890 -1.186 1.00 0.00 C ATOM 2621 O LYS A 174 -15.131 8.468 -1.993 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.215 7.831 -2.022 1.00 0.00 C ATOM 2623 CG LYS A 174 -12.899 7.309 -3.287 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.195 6.039 -3.766 1.00 0.00 C ATOM 2625 CE LYS A 174 -12.872 5.530 -5.040 1.00 0.00 C ATOM 2626 NZ LYS A 174 -12.170 4.306 -5.520 1.00 0.00 N ATOM 0 H LYS A 174 -11.314 9.180 -0.172 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.848 9.849 -2.425 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.152 7.981 -2.208 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.298 7.095 -1.222 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.949 7.100 -3.084 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.870 8.069 -4.068 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.142 6.245 -3.958 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.234 5.274 -2.990 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -13.921 5.307 -4.843 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.849 6.301 -5.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.630 3.959 -6.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -11.176 4.533 -5.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.214 3.570 -4.786 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.615 9.164 0.076 1.00 0.00 N ATOM 2641 CA GLN A 175 -15.969 8.961 0.578 1.00 0.00 C ATOM 2642 C GLN A 175 -16.526 10.251 1.182 1.00 0.00 C ATOM 2643 O GLN A 175 -15.804 11.004 1.837 1.00 0.00 O ATOM 2644 CB GLN A 175 -15.970 7.861 1.643 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.556 6.535 1.000 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.245 5.505 2.080 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -16.106 5.184 2.899 1.00 0.00 O ATOM 2648 NE2 GLN A 175 -14.058 4.966 2.133 1.00 0.00 N ATOM 0 H GLN A 175 -13.955 9.524 0.765 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.601 8.665 -0.259 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.282 8.118 2.449 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -16.961 7.769 2.087 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.356 6.169 0.356 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.681 6.686 0.367 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -13.346 5.233 1.453 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -13.842 4.277 2.854 1.00 0.00 H new ATOM 2657 N PRO A 176 -17.793 10.507 0.984 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.466 11.717 1.528 1.00 0.00 C ATOM 2659 C PRO A 176 -18.081 11.988 2.981 1.00 0.00 C ATOM 2660 O PRO A 176 -18.319 13.073 3.504 1.00 0.00 O ATOM 2661 CB PRO A 176 -19.957 11.381 1.412 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.061 10.393 0.293 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.725 9.671 0.205 1.00 0.00 C ATOM 0 HA PRO A 176 -18.182 12.621 0.989 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.338 10.960 2.343 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.545 12.274 1.202 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -20.869 9.685 0.478 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.288 10.898 -0.646 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -18.792 8.664 0.617 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.397 9.571 -0.830 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.497 10.989 3.628 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.093 11.125 5.018 1.00 0.00 C ATOM 2673 C VAL A 177 -16.029 12.208 5.166 1.00 0.00 C ATOM 2674 O VAL A 177 -16.070 13.010 6.100 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.543 9.794 5.542 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.006 9.982 6.962 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.664 8.752 5.556 1.00 0.00 C ATOM 0 H VAL A 177 -17.294 10.079 3.214 1.00 0.00 H new ATOM 0 HA VAL A 177 -17.970 11.409 5.600 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.736 9.455 4.893 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.616 9.034 7.332 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.208 10.725 6.954 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.811 10.322 7.613 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.275 7.804 5.928 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.470 9.094 6.205 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.046 8.615 4.544 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.072 12.218 4.248 1.00 0.00 N ATOM 2688 CA GLY A 178 -13.990 13.193 4.297 1.00 0.00 C ATOM 2689 C GLY A 178 -14.524 14.614 4.193 1.00 0.00 C ATOM 2690 O GLY A 178 -13.967 15.541 4.783 1.00 0.00 O ATOM 0 H GLY A 178 -15.022 11.566 3.465 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.435 13.078 5.228 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.290 13.004 3.483 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.608 14.779 3.444 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.208 16.097 3.267 1.00 0.00 C ATOM 2696 C LYS A 179 -16.661 16.663 4.610 1.00 0.00 C ATOM 2697 O LYS A 179 -16.475 17.848 4.887 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.408 16.001 2.323 1.00 0.00 C ATOM 2699 CG LYS A 179 -16.923 15.650 0.915 1.00 0.00 C ATOM 2700 CD LYS A 179 -18.123 15.545 -0.028 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.638 15.195 -1.436 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.808 15.081 -2.351 1.00 0.00 N ATOM 0 H LYS A 179 -16.087 14.024 2.953 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.459 16.762 2.838 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.104 15.242 2.679 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.949 16.947 2.308 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.231 16.413 0.557 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.377 14.707 0.932 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.814 14.782 0.330 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.670 16.488 -0.044 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.954 15.962 -1.798 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -17.084 14.257 -1.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.478 14.843 -3.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.445 14.334 -2.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.319 15.987 -2.376 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.246 15.810 5.440 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.710 16.235 6.754 1.00 0.00 C ATOM 2718 C ASP A 180 -16.525 16.627 7.636 1.00 0.00 C ATOM 2719 O ASP A 180 -16.632 17.529 8.467 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.498 15.103 7.423 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.954 15.136 6.961 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.311 16.063 6.251 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.689 14.238 7.324 1.00 0.00 O ATOM 0 H ASP A 180 -17.410 14.826 5.229 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.359 17.101 6.629 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.051 14.141 7.174 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.449 15.206 8.507 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.408 15.928 7.463 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.217 16.205 8.255 1.00 0.00 C ATOM 2730 C TYR A 181 -12.965 15.716 7.536 1.00 0.00 C ATOM 2731 O TYR A 181 -12.986 14.677 6.879 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.326 15.513 9.615 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.582 15.975 10.317 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.643 17.259 10.871 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.688 15.120 10.409 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.807 17.688 11.518 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.852 15.549 11.057 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.911 16.833 11.612 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.059 17.255 12.251 1.00 0.00 O ATOM 0 H TYR A 181 -15.303 15.172 6.787 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.142 17.283 8.396 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.347 14.431 9.484 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.451 15.743 10.223 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.791 17.919 10.799 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.642 14.130 9.980 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.854 18.679 11.945 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.704 14.890 11.129 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.729 16.540 12.226 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.880 16.470 7.663 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.622 16.105 7.021 1.00 0.00 C ATOM 2751 C LYS A 182 -9.521 17.094 7.387 1.00 0.00 C ATOM 2752 O LYS A 182 -9.434 18.180 6.819 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.800 16.064 5.503 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.603 17.286 5.052 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.806 17.233 3.538 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.621 18.448 3.090 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.811 18.400 1.612 1.00 0.00 N ATOM 0 H LYS A 182 -11.845 17.335 8.202 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.331 15.116 7.376 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.827 16.053 5.012 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.315 15.149 5.211 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.568 17.307 5.558 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.078 18.201 5.327 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.841 17.222 3.031 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.322 16.314 3.261 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.589 18.456 3.592 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.108 19.368 3.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.365 19.225 1.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.883 18.412 1.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.318 17.529 1.355 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.681 16.714 8.340 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.589 17.578 8.774 1.00 0.00 C ATOM 2773 C PHE A 183 -6.500 16.765 9.467 1.00 0.00 C ATOM 2774 O PHE A 183 -6.713 15.606 9.821 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.116 18.653 9.723 1.00 0.00 C ATOM 2776 CG PHE A 183 -8.988 19.620 8.960 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.411 20.720 8.313 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.372 19.419 8.900 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.218 21.618 7.605 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.179 20.316 8.191 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.602 21.416 7.543 1.00 0.00 C ATOM 0 H PHE A 183 -8.733 15.819 8.826 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.159 18.055 7.893 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.686 18.192 10.530 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.284 19.185 10.184 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.343 20.875 8.360 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.817 18.572 9.401 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.773 22.467 7.107 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.247 20.160 8.143 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.225 22.108 6.996 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.341 17.383 9.663 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.231 16.707 10.323 1.00 0.00 C ATOM 2793 C GLY A 184 -3.459 15.835 9.345 1.00 0.00 C ATOM 2794 O GLY A 184 -3.312 14.636 9.560 1.00 0.00 O ATOM 0 H GLY A 184 -5.146 18.343 9.377 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.561 17.446 10.763 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.610 16.094 11.141 1.00 0.00 H new ATOM 2798 N GLY A 185 -2.983 16.442 8.266 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.233 15.708 7.257 1.00 0.00 C ATOM 2800 C GLY A 185 -1.115 14.884 7.896 1.00 0.00 C ATOM 2801 O GLY A 185 -1.371 13.989 8.703 1.00 0.00 O ATOM 0 H GLY A 185 -3.102 17.435 8.068 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.905 15.050 6.706 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.808 16.406 6.535 1.00 0.00 H new ATOM 2805 N PRO A 186 0.116 15.177 7.566 1.00 0.00 N ATOM 2806 CA PRO A 186 1.292 14.450 8.130 1.00 0.00 C ATOM 2807 C PRO A 186 1.228 14.358 9.645 1.00 0.00 C ATOM 2808 O PRO A 186 0.912 15.330 10.327 1.00 0.00 O ATOM 2809 CB PRO A 186 2.482 15.307 7.681 1.00 0.00 C ATOM 2810 CG PRO A 186 2.018 16.037 6.465 1.00 0.00 C ATOM 2811 CD PRO A 186 0.521 16.218 6.609 1.00 0.00 C ATOM 0 HA PRO A 186 1.348 13.417 7.787 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.781 16.003 8.465 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.350 14.686 7.458 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.518 17.002 6.379 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.254 15.474 5.562 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.275 17.214 6.978 1.00 0.00 H new ATOM 0 HD3 PRO A 186 0.013 16.098 5.652 1.00 0.00 H new ATOM 2819 N SER A 187 1.525 13.169 10.170 1.00 0.00 N ATOM 2820 CA SER A 187 1.481 12.943 11.603 1.00 0.00 C ATOM 2821 C SER A 187 2.801 12.397 12.123 1.00 0.00 C ATOM 2822 O SER A 187 3.793 13.118 12.195 1.00 0.00 O ATOM 2823 CB SER A 187 0.352 11.958 11.940 1.00 0.00 C ATOM 2824 OG SER A 187 0.672 10.682 11.408 1.00 0.00 O ATOM 0 H SER A 187 1.797 12.354 9.621 1.00 0.00 H new ATOM 0 HA SER A 187 1.295 13.902 12.086 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.221 11.892 13.020 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.592 12.312 11.525 1.00 0.00 H new ATOM 0 HG SER A 187 0.317 9.984 11.997 1.00 0.00 H new ATOM 2830 N VAL A 188 2.807 11.118 12.485 1.00 0.00 N ATOM 2831 CA VAL A 188 4.013 10.488 13.011 1.00 0.00 C ATOM 2832 C VAL A 188 3.854 8.980 13.032 1.00 0.00 C ATOM 2833 O VAL A 188 2.737 8.487 12.937 1.00 0.00 O ATOM 2834 CB VAL A 188 4.297 11.010 14.414 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.074 10.773 15.303 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.504 10.275 14.999 1.00 0.00 C ATOM 0 H VAL A 188 1.997 10.501 12.425 1.00 0.00 H new ATOM 0 HA VAL A 188 4.854 10.736 12.363 1.00 0.00 H new ATOM 0 HB VAL A 188 4.511 12.078 14.368 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.276 11.146 16.307 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.214 11.298 14.887 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.859 9.705 15.349 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.706 10.649 16.003 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.292 9.207 15.046 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.375 10.445 14.366 1.00 0.00 H new ATOM 2846 N LYS A 189 4.968 8.265 13.200 1.00 0.00 N ATOM 2847 CA LYS A 189 4.948 6.809 13.252 1.00 0.00 C ATOM 2848 C LYS A 189 6.280 6.239 12.796 1.00 0.00 C ATOM 2849 O LYS A 189 7.015 6.881 12.050 1.00 0.00 O ATOM 2850 CB LYS A 189 3.823 6.268 12.356 1.00 0.00 C ATOM 2851 CG LYS A 189 3.855 4.750 12.337 1.00 0.00 C ATOM 2852 CD LYS A 189 2.658 4.223 11.549 1.00 0.00 C ATOM 2853 CE LYS A 189 2.683 2.695 11.546 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.490 2.180 10.815 1.00 0.00 N ATOM 0 H LYS A 189 5.896 8.676 13.302 1.00 0.00 H new ATOM 0 HA LYS A 189 4.770 6.504 14.283 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.857 6.614 12.723 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.937 6.655 11.343 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.783 4.401 11.884 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.832 4.363 13.356 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.730 4.581 11.994 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.688 4.600 10.527 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.596 2.337 11.071 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.686 2.319 12.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.772 1.383 10.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.775 1.859 11.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.090 2.938 10.226 1.00 0.00 H new ATOM 2868 N ASP A 190 6.579 5.017 13.235 1.00 0.00 N ATOM 2869 CA ASP A 190 7.823 4.357 12.847 1.00 0.00 C ATOM 2870 C ASP A 190 7.656 3.696 11.476 1.00 0.00 C ATOM 2871 O ASP A 190 6.831 2.799 11.301 1.00 0.00 O ATOM 2872 CB ASP A 190 8.201 3.304 13.882 1.00 0.00 C ATOM 2873 CG ASP A 190 9.529 2.663 13.505 1.00 0.00 C ATOM 2874 OD1 ASP A 190 10.028 2.964 12.433 1.00 0.00 O ATOM 2875 OD2 ASP A 190 10.030 1.878 14.293 1.00 0.00 O ATOM 0 H ASP A 190 5.982 4.469 13.854 1.00 0.00 H new ATOM 0 HA ASP A 190 8.616 5.103 12.792 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.275 3.761 14.869 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.423 2.543 13.940 1.00 0.00 H new ATOM 2880 N GLU A 191 8.445 4.148 10.509 1.00 0.00 N ATOM 2881 CA GLU A 191 8.380 3.599 9.160 1.00 0.00 C ATOM 2882 C GLU A 191 8.953 2.191 9.113 1.00 0.00 C ATOM 2883 O GLU A 191 8.697 1.442 8.178 1.00 0.00 O ATOM 2884 CB GLU A 191 9.152 4.504 8.187 1.00 0.00 C ATOM 2885 CG GLU A 191 8.437 5.858 8.091 1.00 0.00 C ATOM 2886 CD GLU A 191 8.863 6.755 9.251 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.551 6.264 10.131 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.450 7.900 9.270 1.00 0.00 O ATOM 0 H GLU A 191 9.134 4.890 10.632 1.00 0.00 H new ATOM 0 HA GLU A 191 7.332 3.554 8.864 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.176 4.643 8.534 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.209 4.038 7.203 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.675 6.338 7.142 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.357 5.711 8.111 1.00 0.00 H new ATOM 2895 N LYS A 192 9.734 1.846 10.123 1.00 0.00 N ATOM 2896 CA LYS A 192 10.351 0.529 10.189 1.00 0.00 C ATOM 2897 C LYS A 192 9.287 -0.556 10.301 1.00 0.00 C ATOM 2898 O LYS A 192 9.477 -1.678 9.829 1.00 0.00 O ATOM 2899 CB LYS A 192 11.299 0.451 11.387 1.00 0.00 C ATOM 2900 CG LYS A 192 12.491 1.384 11.159 1.00 0.00 C ATOM 2901 CD LYS A 192 13.376 1.402 12.408 1.00 0.00 C ATOM 2902 CE LYS A 192 14.209 0.120 12.466 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.265 0.261 13.506 1.00 0.00 N ATOM 0 H LYS A 192 9.957 2.458 10.908 1.00 0.00 H new ATOM 0 HA LYS A 192 10.919 0.369 9.272 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.773 0.733 12.299 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.646 -0.573 11.523 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.068 1.049 10.297 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.140 2.391 10.936 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.031 2.273 12.389 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.759 1.487 13.302 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.569 -0.732 12.695 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.664 -0.075 11.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.832 -0.610 13.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.881 1.064 13.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.821 0.428 14.431 1.00 0.00 H new ATOM 2917 N LEU A 193 8.178 -0.222 10.954 1.00 0.00 N ATOM 2918 CA LEU A 193 7.110 -1.193 11.156 1.00 0.00 C ATOM 2919 C LEU A 193 6.559 -1.672 9.825 1.00 0.00 C ATOM 2920 O LEU A 193 6.352 -2.871 9.624 1.00 0.00 O ATOM 2921 CB LEU A 193 5.978 -0.544 11.961 1.00 0.00 C ATOM 2922 CG LEU A 193 6.466 -0.252 13.384 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.430 0.609 14.114 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.666 -1.569 14.144 1.00 0.00 C ATOM 0 H LEU A 193 7.997 0.701 11.347 1.00 0.00 H new ATOM 0 HA LEU A 193 7.517 -2.047 11.697 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.657 0.379 11.478 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.112 -1.206 11.990 1.00 0.00 H new ATOM 0 HG LEU A 193 7.415 0.283 13.336 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.777 0.816 15.126 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.294 1.548 13.577 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.480 0.076 14.159 1.00 0.00 H new ATOM 0 HD21 LEU A 193 7.013 -1.356 15.155 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.720 -2.109 14.191 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.407 -2.179 13.627 1.00 0.00 H new ATOM 2936 N PHE A 194 6.336 -0.740 8.905 1.00 0.00 N ATOM 2937 CA PHE A 194 5.825 -1.084 7.580 1.00 0.00 C ATOM 2938 C PHE A 194 6.869 -0.795 6.506 1.00 0.00 C ATOM 2939 O PHE A 194 6.580 -0.876 5.312 1.00 0.00 O ATOM 2940 CB PHE A 194 4.551 -0.289 7.289 1.00 0.00 C ATOM 2941 CG PHE A 194 3.391 -0.892 8.050 1.00 0.00 C ATOM 2942 CD1 PHE A 194 2.917 -2.163 7.699 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.796 -0.188 9.101 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.845 -2.727 8.400 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.724 -0.751 9.801 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.248 -2.020 9.451 1.00 0.00 C ATOM 0 H PHE A 194 6.500 0.256 9.050 1.00 0.00 H new ATOM 0 HA PHE A 194 5.598 -2.150 7.566 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.687 0.753 7.579 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.341 -0.298 6.219 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.379 -2.707 6.888 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.164 0.790 9.372 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.479 -3.707 8.131 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.263 -0.206 10.612 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.420 -2.454 9.992 1.00 0.00 H new ATOM 2956 N GLY A 195 8.074 -0.450 6.937 1.00 0.00 N ATOM 2957 CA GLY A 195 9.149 -0.137 6.002 1.00 0.00 C ATOM 2958 C GLY A 195 8.913 1.217 5.337 1.00 0.00 C ATOM 2959 O GLY A 195 8.226 2.079 5.884 1.00 0.00 O ATOM 0 H GLY A 195 8.332 -0.380 7.921 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.103 -0.127 6.528 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.213 -0.915 5.241 1.00 0.00 H new ATOM 2963 N VAL A 196 9.489 1.395 4.154 1.00 0.00 N ATOM 2964 CA VAL A 196 9.334 2.642 3.414 1.00 0.00 C ATOM 2965 C VAL A 196 7.908 2.780 2.888 1.00 0.00 C ATOM 2966 O VAL A 196 7.427 3.887 2.649 1.00 0.00 O ATOM 2967 CB VAL A 196 10.322 2.691 2.250 1.00 0.00 C ATOM 2968 CG1 VAL A 196 9.987 1.586 1.251 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.225 4.052 1.557 1.00 0.00 C ATOM 0 H VAL A 196 10.066 0.695 3.688 1.00 0.00 H new ATOM 0 HA VAL A 196 9.539 3.471 4.092 1.00 0.00 H new ATOM 0 HB VAL A 196 11.335 2.546 2.626 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.692 1.621 0.420 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.055 0.616 1.744 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.975 1.731 0.874 1.00 0.00 H new ATOM 0 HG21 VAL A 196 10.930 4.088 0.726 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.212 4.197 1.181 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.464 4.841 2.270 1.00 0.00 H new ATOM 2979 N GLY A 197 7.242 1.645 2.697 1.00 0.00 N ATOM 2980 CA GLY A 197 5.876 1.649 2.184 1.00 0.00 C ATOM 2981 C GLY A 197 5.510 0.289 1.614 1.00 0.00 C ATOM 2982 O GLY A 197 5.633 -0.735 2.289 1.00 0.00 O ATOM 0 H GLY A 197 7.622 0.718 2.888 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.183 1.912 2.983 1.00 0.00 H new ATOM 0 HA3 GLY A 197 5.775 2.411 1.411 1.00 0.00 H new ATOM 2986 N THR A 198 5.048 0.279 0.363 1.00 0.00 N ATOM 2987 CA THR A 198 4.664 -0.971 -0.292 1.00 0.00 C ATOM 2988 C THR A 198 5.286 -1.058 -1.681 1.00 0.00 C ATOM 2989 O THR A 198 5.677 -0.045 -2.261 1.00 0.00 O ATOM 2990 CB THR A 198 3.140 -1.055 -0.407 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.689 -0.128 -1.381 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.506 -0.716 0.946 1.00 0.00 C ATOM 0 H THR A 198 4.932 1.114 -0.212 1.00 0.00 H new ATOM 0 HA THR A 198 5.028 -1.803 0.311 1.00 0.00 H new ATOM 0 HB THR A 198 2.853 -2.065 -0.702 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.875 0.313 -1.060 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.421 -0.776 0.864 1.00 0.00 H new ATOM 0 HG22 THR A 198 2.853 -1.425 1.698 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.793 0.294 1.239 1.00 0.00 H new ATOM 3000 N GLY A 199 5.375 -2.274 -2.208 1.00 0.00 N ATOM 3001 CA GLY A 199 5.957 -2.483 -3.527 1.00 0.00 C ATOM 3002 C GLY A 199 5.777 -3.924 -3.977 1.00 0.00 C ATOM 3003 O GLY A 199 4.947 -4.658 -3.438 1.00 0.00 O ATOM 0 H GLY A 199 5.054 -3.124 -1.745 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.488 -1.812 -4.246 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.018 -2.235 -3.504 1.00 0.00 H new ATOM 3007 N MET A 200 6.557 -4.333 -4.976 1.00 0.00 N ATOM 3008 CA MET A 200 6.473 -5.695 -5.498 1.00 0.00 C ATOM 3009 C MET A 200 7.564 -6.567 -4.895 1.00 0.00 C ATOM 3010 O MET A 200 8.695 -6.120 -4.695 1.00 0.00 O ATOM 3011 CB MET A 200 6.614 -5.678 -7.019 1.00 0.00 C ATOM 3012 CG MET A 200 5.401 -4.979 -7.637 1.00 0.00 C ATOM 3013 SD MET A 200 5.642 -4.828 -9.424 1.00 0.00 S ATOM 3014 CE MET A 200 5.633 -6.595 -9.808 1.00 0.00 C ATOM 0 H MET A 200 7.250 -3.744 -5.438 1.00 0.00 H new ATOM 0 HA MET A 200 5.502 -6.110 -5.227 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.530 -5.160 -7.304 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.693 -6.697 -7.399 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.494 -5.547 -7.428 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.270 -3.993 -7.192 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.161 -6.754 -10.777 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.657 -6.966 -9.838 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.075 -7.131 -9.040 1.00 0.00 H new ATOM 3024 N GLY A 201 7.219 -7.815 -4.595 1.00 0.00 N ATOM 3025 CA GLY A 201 8.178 -8.738 -4.005 1.00 0.00 C ATOM 3026 C GLY A 201 8.931 -9.509 -5.070 1.00 0.00 C ATOM 3027 O GLY A 201 8.361 -10.348 -5.770 1.00 0.00 O ATOM 0 H GLY A 201 6.290 -8.207 -4.750 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.885 -8.185 -3.386 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.658 -9.435 -3.348 1.00 0.00 H new ATOM 3031 N LEU A 202 10.222 -9.220 -5.203 1.00 0.00 N ATOM 3032 CA LEU A 202 11.056 -9.894 -6.196 1.00 0.00 C ATOM 3033 C LEU A 202 12.197 -10.633 -5.510 1.00 0.00 C ATOM 3034 O LEU A 202 12.538 -10.347 -4.365 1.00 0.00 O ATOM 3035 CB LEU A 202 11.631 -8.883 -7.180 1.00 0.00 C ATOM 3036 CG LEU A 202 10.486 -8.129 -7.859 1.00 0.00 C ATOM 3037 CD1 LEU A 202 11.062 -7.063 -8.799 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.626 -9.112 -8.665 1.00 0.00 C ATOM 0 H LEU A 202 10.713 -8.527 -4.639 1.00 0.00 H new ATOM 0 HA LEU A 202 10.435 -10.608 -6.737 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.284 -8.183 -6.659 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.240 -9.392 -7.927 1.00 0.00 H new ATOM 0 HG LEU A 202 9.869 -7.649 -7.099 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.246 -6.526 -9.283 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.669 -6.362 -8.226 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.681 -7.543 -9.557 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.811 -8.572 -9.147 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.241 -9.595 -9.424 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.214 -9.868 -7.996 1.00 0.00 H new ATOM 3050 N ARG A 203 12.787 -11.597 -6.214 1.00 0.00 N ATOM 3051 CA ARG A 203 13.891 -12.374 -5.662 1.00 0.00 C ATOM 3052 C ARG A 203 15.222 -11.673 -5.924 1.00 0.00 C ATOM 3053 O ARG A 203 15.385 -10.994 -6.924 1.00 0.00 O ATOM 3054 CB ARG A 203 13.915 -13.768 -6.290 1.00 0.00 C ATOM 3055 CG ARG A 203 12.621 -14.504 -5.938 1.00 0.00 C ATOM 3056 CD ARG A 203 12.632 -15.892 -6.579 1.00 0.00 C ATOM 3057 NE ARG A 203 12.544 -15.779 -8.031 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.556 -16.859 -8.806 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.648 -18.046 -8.271 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.476 -16.732 -10.102 1.00 0.00 N ATOM 0 H ARG A 203 12.519 -11.857 -7.163 1.00 0.00 H new ATOM 0 HA ARG A 203 13.745 -12.464 -4.586 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.020 -13.690 -7.372 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.776 -14.328 -5.926 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.523 -14.592 -4.856 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.760 -13.936 -6.290 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.545 -16.420 -6.303 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.796 -16.481 -6.202 1.00 0.00 H new ATOM 0 HE ARG A 203 12.472 -14.856 -8.459 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.711 -18.145 -7.258 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.657 -18.874 -8.866 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.404 -15.804 -10.520 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.485 -17.560 -10.697 1.00 0.00 H new ATOM 3074 N LYS A 204 16.174 -11.857 -5.017 1.00 0.00 N ATOM 3075 CA LYS A 204 17.479 -11.220 -5.165 1.00 0.00 C ATOM 3076 C LYS A 204 18.068 -11.515 -6.534 1.00 0.00 C ATOM 3077 O LYS A 204 18.507 -10.599 -7.236 1.00 0.00 O ATOM 3078 CB LYS A 204 18.435 -11.756 -4.088 1.00 0.00 C ATOM 3079 CG LYS A 204 17.976 -11.271 -2.712 1.00 0.00 C ATOM 3080 CD LYS A 204 18.903 -11.836 -1.633 1.00 0.00 C ATOM 3081 CE LYS A 204 18.400 -11.410 -0.253 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.402 -9.923 -0.160 1.00 0.00 N ATOM 0 H LYS A 204 16.071 -12.434 -4.182 1.00 0.00 H new ATOM 0 HA LYS A 204 17.352 -10.143 -5.056 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.455 -12.846 -4.114 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.451 -11.414 -4.286 1.00 0.00 H new ATOM 0 HG2 LYS A 204 17.983 -10.182 -2.678 1.00 0.00 H new ATOM 0 HG3 LYS A 204 16.950 -11.589 -2.527 1.00 0.00 H new ATOM 0 HD2 LYS A 204 18.936 -12.923 -1.700 1.00 0.00 H new ATOM 0 HD3 LYS A 204 19.920 -11.476 -1.788 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.393 -11.794 -0.087 1.00 0.00 H new ATOM 0 HE3 LYS A 204 19.035 -11.834 0.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 18.856 -9.631 0.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 18.928 -9.526 -0.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.423 -9.573 -0.180 1.00 0.00 H new ATOM 3096 N GLU A 205 18.061 -12.780 -6.926 1.00 0.00 N ATOM 3097 CA GLU A 205 18.601 -13.174 -8.226 1.00 0.00 C ATOM 3098 C GLU A 205 18.213 -12.163 -9.299 1.00 0.00 C ATOM 3099 O GLU A 205 18.873 -12.045 -10.329 1.00 0.00 O ATOM 3100 CB GLU A 205 18.057 -14.554 -8.617 1.00 0.00 C ATOM 3101 CG GLU A 205 18.814 -15.073 -9.843 1.00 0.00 C ATOM 3102 CD GLU A 205 20.245 -15.431 -9.453 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.543 -15.403 -8.270 1.00 0.00 O ATOM 3104 OE2 GLU A 205 21.025 -15.725 -10.344 1.00 0.00 O ATOM 0 H GLU A 205 17.691 -13.550 -6.369 1.00 0.00 H new ATOM 0 HA GLU A 205 19.688 -13.211 -8.149 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.169 -15.250 -7.786 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.991 -14.488 -8.836 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.308 -15.949 -10.250 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.820 -14.315 -10.626 1.00 0.00 H new ATOM 3111 N ASP A 206 17.141 -11.413 -9.044 1.00 0.00 N ATOM 3112 CA ASP A 206 16.677 -10.413 -9.995 1.00 0.00 C ATOM 3113 C ASP A 206 17.622 -9.220 -10.028 1.00 0.00 C ATOM 3114 O ASP A 206 17.200 -8.078 -9.880 1.00 0.00 O ATOM 3115 CB ASP A 206 15.271 -9.942 -9.603 1.00 0.00 C ATOM 3116 CG ASP A 206 14.257 -11.049 -9.877 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.607 -11.989 -10.571 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.145 -10.941 -9.391 1.00 0.00 O ATOM 0 H ASP A 206 16.584 -11.481 -8.192 1.00 0.00 H new ATOM 0 HA ASP A 206 16.652 -10.865 -10.987 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.250 -9.671 -8.547 1.00 0.00 H new ATOM 0 HB3 ASP A 206 15.007 -9.047 -10.167 1.00 0.00 H new ATOM 3123 N ASN A 207 18.907 -9.496 -10.217 1.00 0.00 N ATOM 3124 CA ASN A 207 19.900 -8.432 -10.259 1.00 0.00 C ATOM 3125 C ASN A 207 19.673 -7.511 -11.448 1.00 0.00 C ATOM 3126 O ASN A 207 19.699 -6.284 -11.314 1.00 0.00 O ATOM 3127 CB ASN A 207 21.306 -9.042 -10.355 1.00 0.00 C ATOM 3128 CG ASN A 207 22.353 -7.935 -10.442 1.00 0.00 C ATOM 3129 OD1 ASN A 207 22.005 -6.756 -10.513 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.620 -8.245 -10.441 1.00 0.00 N ATOM 0 H ASN A 207 19.282 -10.436 -10.342 1.00 0.00 H new ATOM 0 HA ASN A 207 19.805 -7.846 -9.345 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.499 -9.668 -9.484 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.372 -9.686 -11.232 1.00 0.00 H new ATOM 0 HD21 ASN A 207 24.325 -7.510 -10.499 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.906 -9.222 -10.382 1.00 0.00 H new ATOM 3137 N GLU A 208 19.438 -8.105 -12.615 1.00 0.00 N ATOM 3138 CA GLU A 208 19.206 -7.324 -13.820 1.00 0.00 C ATOM 3139 C GLU A 208 17.818 -6.700 -13.815 1.00 0.00 C ATOM 3140 O GLU A 208 17.654 -5.512 -14.099 1.00 0.00 O ATOM 3141 CB GLU A 208 19.360 -8.220 -15.056 1.00 0.00 C ATOM 3142 CG GLU A 208 20.822 -8.655 -15.196 1.00 0.00 C ATOM 3143 CD GLU A 208 20.968 -9.624 -16.365 1.00 0.00 C ATOM 3144 OE1 GLU A 208 19.970 -9.895 -17.013 1.00 0.00 O ATOM 3145 OE2 GLU A 208 22.075 -10.083 -16.594 1.00 0.00 O ATOM 0 H GLU A 208 19.404 -9.116 -12.749 1.00 0.00 H new ATOM 0 HA GLU A 208 19.943 -6.521 -13.850 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.717 -9.095 -14.966 1.00 0.00 H new ATOM 0 HB3 GLU A 208 19.043 -7.682 -15.949 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.456 -7.783 -15.355 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.158 -9.130 -14.275 1.00 0.00 H new ATOM 3152 N LEU A 209 16.815 -7.515 -13.487 1.00 0.00 N ATOM 3153 CA LEU A 209 15.437 -7.035 -13.457 1.00 0.00 C ATOM 3154 C LEU A 209 15.278 -5.935 -12.416 1.00 0.00 C ATOM 3155 O LEU A 209 14.637 -4.913 -12.671 1.00 0.00 O ATOM 3156 CB LEU A 209 14.492 -8.193 -13.142 1.00 0.00 C ATOM 3157 CG LEU A 209 13.050 -7.680 -13.099 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.673 -7.085 -14.460 1.00 0.00 C ATOM 3159 CD2 LEU A 209 12.107 -8.839 -12.768 1.00 0.00 C ATOM 0 H LEU A 209 16.930 -8.498 -13.241 1.00 0.00 H new ATOM 0 HA LEU A 209 15.188 -6.625 -14.436 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.590 -8.972 -13.898 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.758 -8.643 -12.185 1.00 0.00 H new ATOM 0 HG LEU A 209 12.963 -6.909 -12.333 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.646 -6.721 -14.426 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.344 -6.258 -14.694 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.761 -7.852 -15.229 1.00 0.00 H new ATOM 0 HD21 LEU A 209 11.080 -8.475 -12.737 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.196 -9.610 -13.533 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.373 -9.258 -11.798 1.00 0.00 H new ATOM 3171 N ARG A 210 15.861 -6.152 -11.243 1.00 0.00 N ATOM 3172 CA ARG A 210 15.789 -5.166 -10.164 1.00 0.00 C ATOM 3173 C ARG A 210 16.470 -3.870 -10.599 1.00 0.00 C ATOM 3174 O ARG A 210 15.958 -2.777 -10.355 1.00 0.00 O ATOM 3175 CB ARG A 210 16.461 -5.711 -8.909 1.00 0.00 C ATOM 3176 CG ARG A 210 16.316 -4.699 -7.774 1.00 0.00 C ATOM 3177 CD ARG A 210 16.960 -5.261 -6.506 1.00 0.00 C ATOM 3178 NE ARG A 210 16.697 -4.377 -5.374 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.487 -3.341 -5.112 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.519 -3.100 -5.875 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.232 -2.567 -4.094 1.00 0.00 N ATOM 0 H ARG A 210 16.386 -6.995 -11.012 1.00 0.00 H new ATOM 0 HA ARG A 210 14.742 -4.962 -9.942 1.00 0.00 H new ATOM 0 HB2 ARG A 210 16.008 -6.661 -8.624 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.515 -5.907 -9.104 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.791 -3.757 -8.049 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.262 -4.485 -7.596 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.566 -6.256 -6.299 1.00 0.00 H new ATOM 0 HD3 ARG A 210 18.035 -5.368 -6.652 1.00 0.00 H new ATOM 0 HE ARG A 210 15.893 -4.558 -4.774 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.718 -3.706 -6.671 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.126 -2.305 -5.675 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.426 -2.757 -3.498 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.839 -1.772 -3.893 1.00 0.00 H new ATOM 3195 N GLU A 211 17.627 -4.000 -11.247 1.00 0.00 N ATOM 3196 CA GLU A 211 18.367 -2.831 -11.716 1.00 0.00 C ATOM 3197 C GLU A 211 17.482 -2.003 -12.656 1.00 0.00 C ATOM 3198 O GLU A 211 17.527 -0.770 -12.636 1.00 0.00 O ATOM 3199 CB GLU A 211 19.626 -3.276 -12.456 1.00 0.00 C ATOM 3200 CG GLU A 211 20.429 -2.045 -12.877 1.00 0.00 C ATOM 3201 CD GLU A 211 21.721 -2.475 -13.561 1.00 0.00 C ATOM 3202 OE1 GLU A 211 22.075 -3.636 -13.437 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.338 -1.638 -14.198 1.00 0.00 O ATOM 0 H GLU A 211 18.069 -4.895 -11.457 1.00 0.00 H new ATOM 0 HA GLU A 211 18.653 -2.222 -10.859 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.231 -3.917 -11.814 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.357 -3.866 -13.332 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.837 -1.428 -13.554 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.656 -1.433 -12.004 1.00 0.00 H new ATOM 3210 N ALA A 212 16.679 -2.688 -13.467 1.00 0.00 N ATOM 3211 CA ALA A 212 15.775 -1.996 -14.403 1.00 0.00 C ATOM 3212 C ALA A 212 14.614 -1.392 -13.618 1.00 0.00 C ATOM 3213 O ALA A 212 14.590 -0.194 -13.368 1.00 0.00 O ATOM 3214 CB ALA A 212 15.247 -2.980 -15.432 1.00 0.00 C ATOM 0 H ALA A 212 16.630 -3.706 -13.501 1.00 0.00 H new ATOM 0 HA ALA A 212 16.318 -1.205 -14.920 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.579 -2.463 -16.121 1.00 0.00 H new ATOM 0 HB2 ALA A 212 16.081 -3.408 -15.988 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.701 -3.777 -14.927 1.00 0.00 H new ATOM 3220 N LEU A 213 13.646 -2.232 -13.239 1.00 0.00 N ATOM 3221 CA LEU A 213 12.487 -1.765 -12.474 1.00 0.00 C ATOM 3222 C LEU A 213 12.863 -0.544 -11.632 1.00 0.00 C ATOM 3223 O LEU A 213 12.150 0.453 -11.623 1.00 0.00 O ATOM 3224 CB LEU A 213 12.014 -2.885 -11.548 1.00 0.00 C ATOM 3225 CG LEU A 213 11.374 -3.998 -12.379 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.066 -5.197 -11.480 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.072 -3.480 -13.006 1.00 0.00 C ATOM 0 H LEU A 213 13.642 -3.230 -13.447 1.00 0.00 H new ATOM 0 HA LEU A 213 11.692 -1.488 -13.167 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.855 -3.280 -10.978 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.295 -2.496 -10.827 1.00 0.00 H new ATOM 0 HG LEU A 213 12.062 -4.305 -13.167 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.610 -5.989 -12.074 1.00 0.00 H new ATOM 0 HD12 LEU A 213 11.990 -5.564 -11.034 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.378 -4.893 -10.691 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.614 -4.271 -13.599 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.385 -3.173 -12.217 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.292 -2.627 -13.648 1.00 0.00 H new ATOM 3239 N ASN A 214 14.013 -0.629 -10.954 1.00 0.00 N ATOM 3240 CA ASN A 214 14.490 0.493 -10.146 1.00 0.00 C ATOM 3241 C ASN A 214 14.784 1.707 -11.034 1.00 0.00 C ATOM 3242 O ASN A 214 14.383 2.826 -10.720 1.00 0.00 O ATOM 3243 CB ASN A 214 15.757 0.089 -9.397 1.00 0.00 C ATOM 3244 CG ASN A 214 15.398 -0.769 -8.191 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.245 -0.784 -7.763 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.320 -1.483 -7.612 1.00 0.00 N ATOM 0 H ASN A 214 14.620 -1.449 -10.949 1.00 0.00 H new ATOM 0 HA ASN A 214 13.713 0.761 -9.430 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.422 -0.463 -10.061 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.297 0.979 -9.073 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.087 -2.057 -6.801 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.275 -1.469 -7.969 1.00 0.00 H new ATOM 3253 N LYS A 215 15.468 1.471 -12.151 1.00 0.00 N ATOM 3254 CA LYS A 215 15.785 2.540 -13.089 1.00 0.00 C ATOM 3255 C LYS A 215 14.494 3.153 -13.634 1.00 0.00 C ATOM 3256 O LYS A 215 14.370 4.375 -13.737 1.00 0.00 O ATOM 3257 CB LYS A 215 16.623 1.995 -14.242 1.00 0.00 C ATOM 3258 CG LYS A 215 17.043 3.149 -15.153 1.00 0.00 C ATOM 3259 CD LYS A 215 17.961 2.619 -16.256 1.00 0.00 C ATOM 3260 CE LYS A 215 18.408 3.777 -17.149 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.236 4.300 -17.907 1.00 0.00 N ATOM 0 H LYS A 215 15.812 0.551 -12.426 1.00 0.00 H new ATOM 0 HA LYS A 215 16.356 3.308 -12.568 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.504 1.483 -13.856 1.00 0.00 H new ATOM 0 HB3 LYS A 215 16.050 1.260 -14.808 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.163 3.619 -15.592 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.558 3.915 -14.573 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.830 2.129 -15.816 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.438 1.869 -16.850 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.846 4.570 -16.543 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.181 3.440 -17.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.558 5.006 -18.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.766 3.516 -18.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.566 4.743 -17.247 1.00 0.00 H new ATOM 3275 N ALA A 216 13.535 2.297 -13.982 1.00 0.00 N ATOM 3276 CA ALA A 216 12.255 2.768 -14.511 1.00 0.00 C ATOM 3277 C ALA A 216 11.532 3.612 -13.460 1.00 0.00 C ATOM 3278 O ALA A 216 10.919 4.629 -13.782 1.00 0.00 O ATOM 3279 CB ALA A 216 11.383 1.578 -14.901 1.00 0.00 C ATOM 0 H ALA A 216 13.617 1.283 -13.909 1.00 0.00 H new ATOM 0 HA ALA A 216 12.443 3.380 -15.393 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.432 1.937 -15.294 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.892 0.989 -15.664 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.202 0.957 -14.024 1.00 0.00 H new ATOM 3285 N PHE A 217 11.616 3.187 -12.202 1.00 0.00 N ATOM 3286 CA PHE A 217 10.983 3.917 -11.108 1.00 0.00 C ATOM 3287 C PHE A 217 11.572 5.326 -11.009 1.00 0.00 C ATOM 3288 O PHE A 217 10.845 6.309 -10.825 1.00 0.00 O ATOM 3289 CB PHE A 217 11.188 3.175 -9.792 1.00 0.00 C ATOM 3290 CG PHE A 217 10.422 3.877 -8.696 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.022 3.849 -8.694 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.109 4.554 -7.681 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.310 4.497 -7.677 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.398 5.201 -6.665 1.00 0.00 C ATOM 3295 CZ PHE A 217 8.999 5.173 -6.663 1.00 0.00 C ATOM 0 H PHE A 217 12.114 2.344 -11.916 1.00 0.00 H new ATOM 0 HA PHE A 217 9.914 3.991 -11.308 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.847 2.144 -9.886 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.249 3.139 -9.544 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.491 3.328 -9.477 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.189 4.577 -7.683 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.230 4.475 -7.675 1.00 0.00 H new ATOM 0 HE2 PHE A 217 10.929 5.722 -5.882 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.450 5.673 -5.879 1.00 0.00 H new ATOM 3305 N ALA A 218 12.896 5.418 -11.120 1.00 0.00 N ATOM 3306 CA ALA A 218 13.575 6.711 -11.038 1.00 0.00 C ATOM 3307 C ALA A 218 13.115 7.621 -12.176 1.00 0.00 C ATOM 3308 O ALA A 218 12.917 8.822 -11.982 1.00 0.00 O ATOM 3309 CB ALA A 218 15.086 6.512 -11.118 1.00 0.00 C ATOM 0 H ALA A 218 13.516 4.621 -11.266 1.00 0.00 H new ATOM 0 HA ALA A 218 13.324 7.178 -10.086 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.584 7.480 -11.056 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.414 5.881 -10.292 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.340 6.033 -12.063 1.00 0.00 H new ATOM 3315 N GLU A 219 12.940 7.040 -13.361 1.00 0.00 N ATOM 3316 CA GLU A 219 12.487 7.809 -14.525 1.00 0.00 C ATOM 3317 C GLU A 219 11.081 8.354 -14.269 1.00 0.00 C ATOM 3318 O GLU A 219 10.789 9.508 -14.581 1.00 0.00 O ATOM 3319 CB GLU A 219 12.487 6.926 -15.766 1.00 0.00 C ATOM 3320 CG GLU A 219 13.927 6.587 -16.149 1.00 0.00 C ATOM 3321 CD GLU A 219 13.939 5.634 -17.338 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.866 5.291 -17.808 1.00 0.00 O ATOM 3323 OE2 GLU A 219 15.020 5.262 -17.763 1.00 0.00 O ATOM 0 H GLU A 219 13.102 6.050 -13.543 1.00 0.00 H new ATOM 0 HA GLU A 219 13.169 8.644 -14.688 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.925 6.012 -15.575 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.991 7.439 -16.590 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.470 7.499 -16.398 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.440 6.131 -15.302 1.00 0.00 H new ATOM 3330 N MET A 220 10.214 7.515 -13.706 1.00 0.00 N ATOM 3331 CA MET A 220 8.841 7.924 -13.422 1.00 0.00 C ATOM 3332 C MET A 220 8.854 9.162 -12.528 1.00 0.00 C ATOM 3333 O MET A 220 8.026 10.061 -12.684 1.00 0.00 O ATOM 3334 CB MET A 220 8.098 6.788 -12.720 1.00 0.00 C ATOM 3335 CG MET A 220 7.716 5.720 -13.745 1.00 0.00 C ATOM 3336 SD MET A 220 6.928 4.329 -12.899 1.00 0.00 S ATOM 3337 CE MET A 220 5.413 5.189 -12.404 1.00 0.00 C ATOM 0 H MET A 220 10.435 6.556 -13.439 1.00 0.00 H new ATOM 0 HA MET A 220 8.332 8.158 -14.357 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.727 6.353 -11.943 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.204 7.172 -12.229 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.038 6.140 -14.488 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.603 5.380 -14.279 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.555 4.535 -12.561 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.476 5.459 -11.350 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.295 6.092 -13.003 1.00 0.00 H new ATOM 3347 N ARG A 221 9.787 9.200 -11.585 1.00 0.00 N ATOM 3348 CA ARG A 221 9.906 10.347 -10.688 1.00 0.00 C ATOM 3349 C ARG A 221 10.419 11.571 -11.453 1.00 0.00 C ATOM 3350 O ARG A 221 9.983 12.696 -11.213 1.00 0.00 O ATOM 3351 CB ARG A 221 10.866 10.023 -9.545 1.00 0.00 C ATOM 3352 CG ARG A 221 10.219 8.991 -8.621 1.00 0.00 C ATOM 3353 CD ARG A 221 11.210 8.589 -7.529 1.00 0.00 C ATOM 3354 NE ARG A 221 11.528 9.739 -6.689 1.00 0.00 N ATOM 3355 CZ ARG A 221 10.768 10.058 -5.645 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.717 9.337 -5.359 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.073 11.089 -4.907 1.00 0.00 N ATOM 0 H ARG A 221 10.467 8.458 -11.421 1.00 0.00 H new ATOM 0 HA ARG A 221 8.920 10.569 -10.280 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.805 9.636 -9.941 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.105 10.929 -8.987 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.316 9.405 -8.172 1.00 0.00 H new ATOM 0 HG3 ARG A 221 9.917 8.114 -9.193 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.787 7.790 -6.920 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.121 8.197 -7.981 1.00 0.00 H new ATOM 0 HE ARG A 221 12.347 10.308 -6.906 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.480 8.530 -5.936 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.134 9.581 -4.559 1.00 0.00 H new ATOM 0 HH21 ARG A 221 11.894 11.651 -5.130 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.490 11.333 -4.106 1.00 0.00 H new ATOM 3371 N ALA A 222 11.357 11.339 -12.371 1.00 0.00 N ATOM 3372 CA ALA A 222 11.929 12.429 -13.155 1.00 0.00 C ATOM 3373 C ALA A 222 10.847 13.142 -13.958 1.00 0.00 C ATOM 3374 O ALA A 222 10.787 14.370 -13.982 1.00 0.00 O ATOM 3375 CB ALA A 222 12.992 11.881 -14.110 1.00 0.00 C ATOM 0 H ALA A 222 11.733 10.416 -12.587 1.00 0.00 H new ATOM 0 HA ALA A 222 12.385 13.142 -12.468 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.415 12.700 -14.692 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.783 11.398 -13.536 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.537 11.155 -14.783 1.00 0.00 H new ATOM 3381 N ASP A 223 9.983 12.361 -14.600 1.00 0.00 N ATOM 3382 CA ASP A 223 8.895 12.924 -15.394 1.00 0.00 C ATOM 3383 C ASP A 223 7.662 13.159 -14.528 1.00 0.00 C ATOM 3384 O ASP A 223 6.633 13.626 -15.014 1.00 0.00 O ATOM 3385 CB ASP A 223 8.554 11.989 -16.551 1.00 0.00 C ATOM 3386 CG ASP A 223 8.375 10.569 -16.031 1.00 0.00 C ATOM 3387 OD1 ASP A 223 8.608 10.364 -14.858 1.00 0.00 O ATOM 3388 OD2 ASP A 223 8.026 9.708 -16.821 1.00 0.00 O ATOM 0 H ASP A 223 10.014 11.342 -14.587 1.00 0.00 H new ATOM 0 HA ASP A 223 9.221 13.883 -15.796 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.641 12.323 -17.044 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.347 12.015 -17.298 1.00 0.00 H new ATOM 3393 N GLY A 224 7.777 12.836 -13.246 1.00 0.00 N ATOM 3394 CA GLY A 224 6.668 13.032 -12.320 1.00 0.00 C ATOM 3395 C GLY A 224 5.494 12.134 -12.674 1.00 0.00 C ATOM 3396 O GLY A 224 4.366 12.389 -12.265 1.00 0.00 O ATOM 0 H GLY A 224 8.618 12.441 -12.826 1.00 0.00 H new ATOM 0 HA2 GLY A 224 6.998 12.820 -11.303 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.352 14.075 -12.342 1.00 0.00 H new ATOM 3400 N THR A 225 5.771 11.075 -13.427 1.00 0.00 N ATOM 3401 CA THR A 225 4.716 10.151 -13.838 1.00 0.00 C ATOM 3402 C THR A 225 4.021 9.580 -12.603 1.00 0.00 C ATOM 3403 O THR A 225 2.792 9.539 -12.547 1.00 0.00 O ATOM 3404 CB THR A 225 5.326 9.006 -14.652 1.00 0.00 C ATOM 3405 OG1 THR A 225 5.918 9.531 -15.830 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.231 8.008 -15.031 1.00 0.00 C ATOM 0 H THR A 225 6.704 10.835 -13.762 1.00 0.00 H new ATOM 0 HA THR A 225 3.988 10.686 -14.448 1.00 0.00 H new ATOM 0 HB THR A 225 6.086 8.499 -14.057 1.00 0.00 H new ATOM 0 HG1 THR A 225 6.707 8.999 -16.065 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.666 7.193 -15.610 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.775 7.607 -14.126 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.470 8.512 -15.627 1.00 0.00 H new ATOM 3414 N TYR A 226 4.809 9.148 -11.622 1.00 0.00 N ATOM 3415 CA TYR A 226 4.237 8.600 -10.394 1.00 0.00 C ATOM 3416 C TYR A 226 3.435 9.670 -9.657 1.00 0.00 C ATOM 3417 O TYR A 226 2.242 9.500 -9.407 1.00 0.00 O ATOM 3418 CB TYR A 226 5.362 8.096 -9.488 1.00 0.00 C ATOM 3419 CG TYR A 226 4.783 7.656 -8.164 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.069 6.456 -8.077 1.00 0.00 C ATOM 3421 CD2 TYR A 226 4.959 8.451 -7.024 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.531 6.050 -6.850 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.422 8.045 -5.799 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.708 6.845 -5.711 1.00 0.00 C ATOM 3425 OH TYR A 226 3.177 6.445 -4.502 1.00 0.00 O ATOM 0 H TYR A 226 5.828 9.165 -11.650 1.00 0.00 H new ATOM 0 HA TYR A 226 3.573 7.776 -10.653 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.882 7.265 -9.964 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.098 8.884 -9.331 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.933 5.843 -8.956 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.510 9.378 -7.092 1.00 0.00 H new ATOM 0 HE1 TYR A 226 2.980 5.124 -6.782 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.558 8.658 -4.920 1.00 0.00 H new ATOM 0 HH TYR A 226 3.098 5.468 -4.487 1.00 0.00 H new ATOM 3435 N GLU A 227 4.093 10.775 -9.318 1.00 0.00 N ATOM 3436 CA GLU A 227 3.424 11.858 -8.610 1.00 0.00 C ATOM 3437 C GLU A 227 2.209 12.336 -9.392 1.00 0.00 C ATOM 3438 O GLU A 227 1.150 12.594 -8.816 1.00 0.00 O ATOM 3439 CB GLU A 227 4.396 13.030 -8.419 1.00 0.00 C ATOM 3440 CG GLU A 227 5.505 12.624 -7.448 1.00 0.00 C ATOM 3441 CD GLU A 227 6.531 13.746 -7.326 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.325 14.779 -7.942 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.508 13.555 -6.623 1.00 0.00 O ATOM 0 H GLU A 227 5.079 10.942 -9.520 1.00 0.00 H new ATOM 0 HA GLU A 227 3.097 11.487 -7.639 1.00 0.00 H new ATOM 0 HB2 GLU A 227 4.826 13.319 -9.378 1.00 0.00 H new ATOM 0 HB3 GLU A 227 3.862 13.899 -8.034 1.00 0.00 H new ATOM 0 HG2 GLU A 227 5.079 12.402 -6.469 1.00 0.00 H new ATOM 0 HG3 GLU A 227 5.990 11.713 -7.798 1.00 0.00 H new ATOM 3450 N LYS A 228 2.362 12.448 -10.709 1.00 0.00 N ATOM 3451 CA LYS A 228 1.263 12.908 -11.556 1.00 0.00 C ATOM 3452 C LYS A 228 0.054 11.995 -11.411 1.00 0.00 C ATOM 3453 O LYS A 228 -1.063 12.466 -11.201 1.00 0.00 O ATOM 3454 CB LYS A 228 1.715 12.928 -13.019 1.00 0.00 C ATOM 3455 CG LYS A 228 0.605 13.519 -13.888 1.00 0.00 C ATOM 3456 CD LYS A 228 1.074 13.587 -15.342 1.00 0.00 C ATOM 3457 CE LYS A 228 -0.032 14.194 -16.207 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.433 14.277 -17.621 1.00 0.00 N ATOM 0 H LYS A 228 3.224 12.230 -11.209 1.00 0.00 H new ATOM 0 HA LYS A 228 0.981 13.913 -11.243 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.625 13.519 -13.121 1.00 0.00 H new ATOM 0 HB3 LYS A 228 1.952 11.917 -13.351 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.294 12.907 -13.813 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.343 14.516 -13.533 1.00 0.00 H new ATOM 0 HD2 LYS A 228 1.980 14.189 -15.415 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.325 12.589 -15.701 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -0.933 13.584 -16.144 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.292 15.187 -15.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.318 14.690 -18.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 1.282 14.876 -17.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.661 13.323 -17.968 1.00 0.00 H new ATOM 3472 N LEU A 229 0.283 10.691 -11.499 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.798 9.725 -11.362 1.00 0.00 C ATOM 3474 C LEU A 229 -1.424 9.826 -9.972 1.00 0.00 C ATOM 3475 O LEU A 229 -2.644 9.768 -9.829 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.260 8.309 -11.576 1.00 0.00 C ATOM 3477 CG LEU A 229 0.109 8.120 -13.049 1.00 0.00 C ATOM 3478 CD1 LEU A 229 0.911 6.827 -13.214 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.171 8.038 -13.891 1.00 0.00 C ATOM 0 H LEU A 229 1.202 10.280 -11.664 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.558 9.943 -12.112 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.614 8.142 -10.947 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -1.010 7.575 -11.281 1.00 0.00 H new ATOM 0 HG LEU A 229 0.711 8.965 -13.383 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.173 6.693 -14.263 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.821 6.885 -12.617 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.310 5.981 -12.879 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.908 7.903 -14.940 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.773 7.193 -13.556 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.742 8.959 -13.775 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.579 9.982 -8.959 1.00 0.00 N ATOM 3492 CA ALA A 230 -1.065 10.091 -7.585 1.00 0.00 C ATOM 3493 C ALA A 230 -2.009 11.282 -7.444 1.00 0.00 C ATOM 3494 O ALA A 230 -3.111 11.151 -6.914 1.00 0.00 O ATOM 3495 CB ALA A 230 0.115 10.255 -6.629 1.00 0.00 C ATOM 0 H ALA A 230 0.435 10.036 -9.059 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.610 9.180 -7.336 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.254 10.336 -5.606 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.772 9.389 -6.710 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.670 11.157 -6.887 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.570 12.439 -7.921 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.384 13.644 -7.838 1.00 0.00 C ATOM 3503 C LYS A 231 -3.717 13.439 -8.543 1.00 0.00 C ATOM 3504 O LYS A 231 -4.746 13.959 -8.107 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.641 14.821 -8.484 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.446 16.107 -8.283 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.680 17.289 -8.880 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.478 18.576 -8.665 1.00 0.00 C ATOM 3509 NZ LYS A 231 -1.721 19.730 -9.229 1.00 0.00 N ATOM 0 H LYS A 231 -0.662 12.569 -8.366 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.571 13.862 -6.786 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.651 14.927 -8.041 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.496 14.633 -9.548 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.422 16.015 -8.759 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.624 16.275 -7.221 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.699 17.374 -8.412 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.512 17.127 -9.945 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.453 18.497 -9.146 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.659 18.731 -7.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.263 20.605 -9.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.801 19.809 -8.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.570 19.582 -10.247 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.691 12.685 -9.640 1.00 0.00 N ATOM 3524 CA LYS A 232 -4.910 12.418 -10.390 1.00 0.00 C ATOM 3525 C LYS A 232 -5.845 11.489 -9.628 1.00 0.00 C ATOM 3526 O LYS A 232 -7.025 11.790 -9.449 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.566 11.796 -11.746 1.00 0.00 C ATOM 3528 CG LYS A 232 -3.977 12.864 -12.672 1.00 0.00 C ATOM 3529 CD LYS A 232 -3.961 12.339 -14.109 1.00 0.00 C ATOM 3530 CE LYS A 232 -2.978 11.178 -14.224 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.732 10.875 -15.662 1.00 0.00 N ATOM 0 H LYS A 232 -2.850 12.254 -10.023 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.421 13.369 -10.538 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.852 10.983 -11.613 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.460 11.365 -12.196 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.568 13.778 -12.614 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -2.966 13.118 -12.355 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -4.960 12.012 -14.397 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.677 13.137 -14.794 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -2.040 11.431 -13.729 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.377 10.298 -13.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -2.062 10.084 -15.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.629 10.616 -16.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.333 11.714 -16.130 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.303 10.367 -9.167 1.00 0.00 N ATOM 3546 CA TYR A 233 -6.094 9.406 -8.413 1.00 0.00 C ATOM 3547 C TYR A 233 -6.606 10.032 -7.121 1.00 0.00 C ATOM 3548 O TYR A 233 -7.774 9.878 -6.764 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.251 8.170 -8.087 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.158 7.282 -9.306 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -6.314 6.672 -9.811 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -3.926 7.071 -9.933 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -6.235 5.850 -10.940 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -3.846 6.250 -11.062 1.00 0.00 C ATOM 3555 CZ TYR A 233 -5.000 5.638 -11.565 1.00 0.00 C ATOM 3556 OH TYR A 233 -4.921 4.827 -12.678 1.00 0.00 O ATOM 0 H TYR A 233 -4.327 10.103 -9.302 1.00 0.00 H new ATOM 0 HA TYR A 233 -6.947 9.109 -9.023 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.253 8.472 -7.768 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.698 7.621 -7.258 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -7.266 6.837 -9.328 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -3.035 7.543 -9.545 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -7.126 5.379 -11.329 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -2.894 6.088 -11.546 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.127 4.256 -12.611 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.721 10.734 -6.420 1.00 0.00 N ATOM 3567 CA PHE A 234 -6.094 11.379 -5.167 1.00 0.00 C ATOM 3568 C PHE A 234 -5.199 12.580 -4.898 1.00 0.00 C ATOM 3569 O PHE A 234 -4.065 12.645 -5.376 1.00 0.00 O ATOM 3570 CB PHE A 234 -5.978 10.384 -4.012 1.00 0.00 C ATOM 3571 CG PHE A 234 -6.850 9.182 -4.295 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.243 9.295 -4.230 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.262 7.954 -4.625 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -9.048 8.182 -4.494 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -7.066 6.841 -4.888 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.460 6.954 -4.823 1.00 0.00 C ATOM 0 H PHE A 234 -4.748 10.870 -6.696 1.00 0.00 H new ATOM 0 HA PHE A 234 -7.126 11.720 -5.249 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -4.941 10.073 -3.888 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.283 10.857 -3.078 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.697 10.242 -3.976 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.187 7.867 -4.676 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -10.123 8.269 -4.444 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.612 5.894 -5.141 1.00 0.00 H new ATOM 0 HZ PHE A 234 -9.082 6.095 -5.026 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.706 13.534 -4.122 1.00 0.00 N ATOM 3587 CA ASP A 235 -4.935 14.729 -3.788 1.00 0.00 C ATOM 3588 C ASP A 235 -4.294 14.584 -2.412 1.00 0.00 C ATOM 3589 O ASP A 235 -4.938 14.804 -1.387 1.00 0.00 O ATOM 3590 CB ASP A 235 -5.848 15.956 -3.801 1.00 0.00 C ATOM 3591 CG ASP A 235 -6.998 15.762 -2.818 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -7.110 14.677 -2.273 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.750 16.703 -2.624 1.00 0.00 O ATOM 0 H ASP A 235 -6.641 13.504 -3.715 1.00 0.00 H new ATOM 0 HA ASP A 235 -4.148 14.853 -4.532 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.278 16.846 -3.535 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.240 16.117 -4.805 1.00 0.00 H new ATOM 3598 N PHE A 236 -3.017 14.212 -2.397 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.294 14.039 -1.141 1.00 0.00 C ATOM 3600 C PHE A 236 -0.801 14.209 -1.357 1.00 0.00 C ATOM 3601 O PHE A 236 -0.364 14.720 -2.390 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.581 12.654 -0.563 1.00 0.00 C ATOM 3603 CG PHE A 236 -2.039 11.597 -1.495 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.691 11.333 -2.705 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -0.883 10.884 -1.154 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.190 10.356 -3.573 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.383 9.907 -2.020 1.00 0.00 C ATOM 3608 CZ PHE A 236 -1.036 9.641 -3.229 1.00 0.00 C ATOM 0 H PHE A 236 -2.465 14.026 -3.234 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.632 14.800 -0.438 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -2.122 12.557 0.421 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.654 12.520 -0.429 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.582 11.884 -2.969 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.378 11.089 -0.222 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.693 10.154 -4.507 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.508 9.357 -1.756 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.650 8.885 -3.896 1.00 0.00 H new ATOM 3618 N ASP A 237 -0.011 13.780 -0.375 1.00 0.00 N ATOM 3619 CA ASP A 237 1.442 13.888 -0.465 1.00 0.00 C ATOM 3620 C ASP A 237 2.097 12.519 -0.317 1.00 0.00 C ATOM 3621 O ASP A 237 2.109 11.944 0.770 1.00 0.00 O ATOM 3622 CB ASP A 237 1.961 14.828 0.624 1.00 0.00 C ATOM 3623 CG ASP A 237 3.419 15.186 0.353 1.00 0.00 C ATOM 3624 OD1 ASP A 237 3.878 14.923 -0.746 1.00 0.00 O ATOM 3625 OD2 ASP A 237 4.054 15.719 1.248 1.00 0.00 O ATOM 0 H ASP A 237 -0.351 13.356 0.488 1.00 0.00 H new ATOM 0 HA ASP A 237 1.697 14.290 -1.445 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.355 15.734 0.653 1.00 0.00 H new ATOM 0 HB3 ASP A 237 1.870 14.352 1.600 1.00 0.00 H new ATOM 3630 N VAL A 238 2.643 12.008 -1.412 1.00 0.00 N ATOM 3631 CA VAL A 238 3.306 10.706 -1.392 1.00 0.00 C ATOM 3632 C VAL A 238 4.527 10.745 -0.481 1.00 0.00 C ATOM 3633 O VAL A 238 4.791 9.797 0.259 1.00 0.00 O ATOM 3634 CB VAL A 238 3.727 10.311 -2.805 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.482 10.074 -3.665 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.563 11.438 -3.420 1.00 0.00 C ATOM 0 H VAL A 238 2.642 12.470 -2.321 1.00 0.00 H new ATOM 0 HA VAL A 238 2.604 9.966 -1.008 1.00 0.00 H new ATOM 0 HB VAL A 238 4.319 9.396 -2.764 1.00 0.00 H new ATOM 0 HG11 VAL A 238 2.785 9.792 -4.673 1.00 0.00 H new ATOM 0 HG12 VAL A 238 1.885 9.273 -3.228 1.00 0.00 H new ATOM 0 HG13 VAL A 238 1.889 10.988 -3.706 1.00 0.00 H new ATOM 0 HG21 VAL A 238 4.865 11.158 -4.429 1.00 0.00 H new ATOM 0 HG22 VAL A 238 3.970 12.352 -3.459 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.450 11.607 -2.810 1.00 0.00 H new ATOM 3646 N TYR A 239 5.270 11.845 -0.541 1.00 0.00 N ATOM 3647 CA TYR A 239 6.466 11.992 0.282 1.00 0.00 C ATOM 3648 C TYR A 239 6.115 11.827 1.758 1.00 0.00 C ATOM 3649 O TYR A 239 6.827 11.147 2.499 1.00 0.00 O ATOM 3650 CB TYR A 239 7.083 13.375 0.058 1.00 0.00 C ATOM 3651 CG TYR A 239 7.685 13.439 -1.324 1.00 0.00 C ATOM 3652 CD1 TYR A 239 8.998 13.001 -1.536 1.00 0.00 C ATOM 3653 CD2 TYR A 239 6.933 13.937 -2.395 1.00 0.00 C ATOM 3654 CE1 TYR A 239 9.558 13.059 -2.817 1.00 0.00 C ATOM 3655 CE2 TYR A 239 7.493 13.995 -3.677 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.805 13.557 -3.888 1.00 0.00 C ATOM 3657 OH TYR A 239 9.357 13.614 -5.151 1.00 0.00 O ATOM 0 H TYR A 239 5.068 12.642 -1.145 1.00 0.00 H new ATOM 0 HA TYR A 239 7.183 11.222 -0.003 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.322 14.147 0.171 1.00 0.00 H new ATOM 0 HB3 TYR A 239 7.848 13.570 0.809 1.00 0.00 H new ATOM 0 HD1 TYR A 239 9.579 12.618 -0.710 1.00 0.00 H new ATOM 0 HD2 TYR A 239 5.921 14.276 -2.232 1.00 0.00 H new ATOM 0 HE1 TYR A 239 10.570 12.720 -2.980 1.00 0.00 H new ATOM 0 HE2 TYR A 239 6.912 14.378 -4.503 1.00 0.00 H new ATOM 0 HH TYR A 239 8.726 14.044 -5.765 1.00 0.00 H new ATOM 3667 N GLY A 240 5.017 12.444 2.177 1.00 0.00 N ATOM 3668 CA GLY A 240 4.581 12.349 3.566 1.00 0.00 C ATOM 3669 C GLY A 240 4.230 10.909 3.928 1.00 0.00 C ATOM 3670 O GLY A 240 4.487 10.460 5.045 1.00 0.00 O ATOM 0 H GLY A 240 4.415 13.012 1.580 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.370 12.712 4.225 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.714 12.990 3.724 1.00 0.00 H new ATOM 3674 N GLY A 241 3.642 10.190 2.977 1.00 0.00 N ATOM 3675 CA GLY A 241 3.263 8.801 3.207 1.00 0.00 C ATOM 3676 C GLY A 241 2.186 8.700 4.280 1.00 0.00 C ATOM 3677 O GLY A 241 2.249 9.470 5.226 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.320 7.853 4.146 1.00 0.00 O ATOM 0 H GLY A 241 3.419 10.543 2.046 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.899 8.361 2.279 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.138 8.227 3.510 1.00 0.00 H new TER 3682 GLY A 241