USER MOD reduce.3.24.130724 H: found=0, std=0, add=2006, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 2005 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 232 CYS SG : rot 20:sc= 0.751 USER MOD Set 1.2: A 248 THR OG1 : rot 101:sc= 1.28 USER MOD Set 2.1: A 247 TYR OH : rot 180:sc= -2.56! USER MOD Set 2.2: A 249 GLN : amide:sc= -0.327 X(o=-2.9,f=-2.6) USER MOD Set 3.1: A 168 ASN : amide:sc= -0.999 K(o=-0.44,f=-3.8!) USER MOD Set 3.2: A 183 ASN : amide:sc= 0.559 K(o=-0.44,f=-3.8) USER MOD Set 4.1: A 166 GLN : amide:sc= 0 K(o=-0.17,f=-0.67) USER MOD Set 4.2: A 185 ASN : amide:sc= -0.166 K(o=-0.17,f=-2.6!) USER MOD Set 5.1: A 86 THR OG1 : rot 96:sc= 1.19 USER MOD Set 5.2: A 98 THR OG1 : rot 180:sc= 0.983 USER MOD Set 6.1: A 44 SER OG : rot -175:sc= 1.02 USER MOD Set 6.2: A 57 SER OG : rot -41:sc= 1.07 USER MOD Set 7.1: A 28 LYS NZ :NH3+ 151:sc= -0.17 (180deg=-1.24!) USER MOD Set 7.2: A 46 SER OG : rot 16:sc= 0.342 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 120:sc= -0.767 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= -0.0503 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ -115:sc= 0 (180deg=-0.084) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -0.399 X(o=-0.4,f=-0.3) USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.573 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.0186 X(o=-0.019,f=-0.23) USER MOD Single : A 49 THR OG1 : rot -136:sc= 0.264 USER MOD Single : A 51 THR OG1 : rot 52:sc= 0.0925 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 115:sc= 1.77 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot -45:sc= 0.64 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= -0.0677 USER MOD Single : A 72 THR OG1 : rot 140:sc= -0.625 USER MOD Single : A 74 LYS NZ :NH3+ -111:sc= 0.516 (180deg=-0.0615) USER MOD Single : A 76 ASN : amide:sc= -0.109 K(o=-0.11,f=-1.9!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 THR OG1 : rot 180:sc= -0.848 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 GLN :FLIP amide:sc= -1.35 F(o=-2.2,f=-1.4) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 85:sc= 0.0656 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 ASN : amide:sc= -0.271 X(o=-0.27,f=-0.15) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc=-0.000291 X(o=-0.00029,f=0) USER MOD Single : A 113 LYS NZ :NH3+ -160:sc= -0.0236 (180deg=-0.243) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 38:sc= 0.613 USER MOD Single : A 118 TYR OH : rot 180:sc= -0.487 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HD1:sc= -0.0292 X(o=-0.029,f=-0.24) USER MOD Single : A 124 ASN : amide:sc= 0.00264 X(o=0.0026,f=0) USER MOD Single : A 127 CYS SG : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -106:sc= -0.0147 (180deg=-0.909) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -0.605 K(o=-0.61,f=-3.3!) USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -0.322 K(o=-0.32,f=-3.1) USER MOD Single : A 159 THR OG1 : rot -59:sc= 1.32 USER MOD Single : A 161 LYS NZ :NH3+ 154:sc= -0.108 (180deg=-0.509) USER MOD Single : A 162 SER OG : rot -54:sc= 0.0968 USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 40:sc= 0.214 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 159:sc=-0.00248 (180deg=-0.435) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -0.11 X(o=-0.11,f=-0.12) USER MOD Single : A 181 HIS : no HE2:sc= -1.1 K(o=-1.1,f=-2.1) USER MOD Single : A 182 THR OG1 : rot 180:sc= -0.142 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 GLN : amide:sc= -0.115 X(o=-0.12,f=-0.049) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 ASN : amide:sc= -0.535 X(o=-0.53,f=-0.97) USER MOD Single : A 200 LYS NZ :NH3+ -165:sc= -0.0498 (180deg=-0.332) USER MOD Single : A 201 LYS NZ :NH3+ 169:sc=-0.00805 (180deg=-0.147) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= -0.183 K(o=-0.18,f=-3.3!) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 215 SER OG : rot 180:sc= 0.00932 USER MOD Single : A 216 ASN : amide:sc= -0.0483 K(o=-0.048,f=-1.8!) USER MOD Single : A 217 THR OG1 : rot -122:sc= -3.79! USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 ASN : amide:sc= -2.06 K(o=-2.1,f=-4.8!) USER MOD Single : A 239 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 240 SER OG : rot -44:sc= 0.531 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 THR OG1 : rot 82:sc= 0.298 USER MOD Single : A 260 SER OG : rot -18:sc= 0.721 USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 ASN : amide:sc= -0.0261 X(o=-0.026,f=0) USER MOD Single : A 269 ASN : amide:sc= -0.252 K(o=-0.25,f=-3.8!) USER MOD Single : A 273 HIS : no HD1:sc=0.000559 X(o=0.00056,f=-0.28) USER MOD Single : A 274 LYS NZ :NH3+ -125:sc= -0.0355 (180deg=-1.6) USER MOD ----------------------------------------------------------------- ATOM 58 N PRO A 5 -0.060 -6.546 -8.983 1.00 0.00 N ATOM 59 CA PRO A 5 0.160 -5.494 -9.981 1.00 0.00 C ATOM 60 C PRO A 5 -0.709 -5.680 -11.220 1.00 0.00 C ATOM 61 O PRO A 5 -1.588 -6.541 -11.252 1.00 0.00 O ATOM 62 CB PRO A 5 1.641 -5.647 -10.338 1.00 0.00 C ATOM 63 CG PRO A 5 1.957 -7.072 -10.038 1.00 0.00 C ATOM 64 CD PRO A 5 1.097 -7.448 -8.863 1.00 0.00 C ATOM 0 HA PRO A 5 -0.100 -4.507 -9.597 1.00 0.00 H new ATOM 0 HB2 PRO A 5 1.822 -5.414 -11.387 1.00 0.00 H new ATOM 0 HB3 PRO A 5 2.262 -4.971 -9.750 1.00 0.00 H new ATOM 0 HG2 PRO A 5 1.744 -7.708 -10.897 1.00 0.00 H new ATOM 0 HG3 PRO A 5 3.014 -7.196 -9.804 1.00 0.00 H new ATOM 0 HD2 PRO A 5 0.796 -8.495 -8.904 1.00 0.00 H new ATOM 0 HD3 PRO A 5 1.622 -7.304 -7.919 1.00 0.00 H new ATOM 72 N THR A 6 -0.457 -4.867 -12.241 1.00 0.00 N ATOM 73 CA THR A 6 -1.216 -4.941 -13.483 1.00 0.00 C ATOM 74 C THR A 6 -0.517 -5.833 -14.503 1.00 0.00 C ATOM 75 O THR A 6 -1.166 -6.477 -15.327 1.00 0.00 O ATOM 76 CB THR A 6 -1.426 -3.545 -14.098 1.00 0.00 C ATOM 77 OG1 THR A 6 -1.791 -2.610 -13.077 1.00 0.00 O ATOM 78 CG2 THR A 6 -2.505 -3.582 -15.169 1.00 0.00 C ATOM 0 H THR A 6 0.268 -4.149 -12.232 1.00 0.00 H new ATOM 0 HA THR A 6 -2.187 -5.370 -13.234 1.00 0.00 H new ATOM 0 HB THR A 6 -0.490 -3.231 -14.560 1.00 0.00 H new ATOM 0 HG1 THR A 6 -1.921 -1.724 -13.476 1.00 0.00 H new ATOM 0 HG21 THR A 6 -2.635 -2.585 -15.589 1.00 0.00 H new ATOM 0 HG22 THR A 6 -2.210 -4.272 -15.959 1.00 0.00 H new ATOM 0 HG23 THR A 6 -3.444 -3.916 -14.728 1.00 0.00 H new ATOM 86 N TYR A 7 0.809 -5.868 -14.440 1.00 0.00 N ATOM 87 CA TYR A 7 1.597 -6.680 -15.360 1.00 0.00 C ATOM 88 C TYR A 7 1.169 -8.143 -15.297 1.00 0.00 C ATOM 89 O TYR A 7 0.935 -8.778 -16.325 1.00 0.00 O ATOM 90 CB TYR A 7 3.086 -6.558 -15.034 1.00 0.00 C ATOM 91 CG TYR A 7 3.958 -7.511 -15.819 1.00 0.00 C ATOM 92 CD1 TYR A 7 3.768 -7.693 -17.184 1.00 0.00 C ATOM 93 CD2 TYR A 7 4.972 -8.231 -15.198 1.00 0.00 C ATOM 94 CE1 TYR A 7 4.562 -8.564 -17.906 1.00 0.00 C ATOM 95 CE2 TYR A 7 5.771 -9.102 -15.912 1.00 0.00 C ATOM 96 CZ TYR A 7 5.562 -9.265 -17.266 1.00 0.00 C ATOM 97 OH TYR A 7 6.355 -10.133 -17.981 1.00 0.00 O ATOM 0 H TYR A 7 1.361 -5.344 -13.761 1.00 0.00 H new ATOM 0 HA TYR A 7 1.422 -6.312 -16.371 1.00 0.00 H new ATOM 0 HB2 TYR A 7 3.410 -5.536 -15.231 1.00 0.00 H new ATOM 0 HB3 TYR A 7 3.232 -6.739 -13.969 1.00 0.00 H new ATOM 0 HD1 TYR A 7 2.987 -7.144 -17.689 1.00 0.00 H new ATOM 0 HD2 TYR A 7 5.138 -8.107 -14.138 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.400 -8.695 -18.966 1.00 0.00 H new ATOM 0 HE2 TYR A 7 6.555 -9.652 -15.413 1.00 0.00 H new ATOM 0 HH TYR A 7 7.291 -9.848 -17.919 1.00 0.00 H new ATOM 107 N ALA A 8 1.069 -8.672 -14.082 1.00 0.00 N ATOM 108 CA ALA A 8 0.667 -10.059 -13.883 1.00 0.00 C ATOM 109 C ALA A 8 -0.840 -10.223 -14.054 1.00 0.00 C ATOM 110 O ALA A 8 -1.327 -11.320 -14.331 1.00 0.00 O ATOM 111 CB ALA A 8 1.099 -10.542 -12.507 1.00 0.00 C ATOM 0 H ALA A 8 1.261 -8.161 -13.220 1.00 0.00 H new ATOM 0 HA ALA A 8 1.161 -10.667 -14.641 1.00 0.00 H new ATOM 0 HB1 ALA A 8 0.792 -11.579 -12.373 1.00 0.00 H new ATOM 0 HB2 ALA A 8 2.183 -10.470 -12.420 1.00 0.00 H new ATOM 0 HB3 ALA A 8 0.632 -9.923 -11.741 1.00 0.00 H new ATOM 117 N ASP A 9 -1.573 -9.128 -13.886 1.00 0.00 N ATOM 118 CA ASP A 9 -3.024 -9.151 -14.022 1.00 0.00 C ATOM 119 C ASP A 9 -3.431 -9.312 -15.484 1.00 0.00 C ATOM 120 O ASP A 9 -4.518 -9.804 -15.786 1.00 0.00 O ATOM 121 CB ASP A 9 -3.632 -7.870 -13.448 1.00 0.00 C ATOM 122 CG ASP A 9 -5.130 -7.983 -13.241 1.00 0.00 C ATOM 123 OD1 ASP A 9 -5.612 -9.109 -13.001 1.00 0.00 O ATOM 124 OD2 ASP A 9 -5.820 -6.944 -13.319 1.00 0.00 O ATOM 0 H ASP A 9 -1.186 -8.213 -13.655 1.00 0.00 H new ATOM 0 HA ASP A 9 -3.403 -10.006 -13.462 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -3.153 -7.638 -12.497 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -3.423 -7.039 -14.121 1.00 0.00 H new ATOM 129 N LEU A 10 -2.551 -8.892 -16.386 1.00 0.00 N ATOM 130 CA LEU A 10 -2.818 -8.988 -17.817 1.00 0.00 C ATOM 131 C LEU A 10 -2.875 -10.446 -18.264 1.00 0.00 C ATOM 132 O LEU A 10 -3.496 -10.772 -19.274 1.00 0.00 O ATOM 133 CB LEU A 10 -1.742 -8.242 -18.608 1.00 0.00 C ATOM 134 CG LEU A 10 -2.118 -6.842 -19.096 1.00 0.00 C ATOM 135 CD1 LEU A 10 -2.345 -5.909 -17.917 1.00 0.00 C ATOM 136 CD2 LEU A 10 -1.038 -6.290 -20.015 1.00 0.00 C ATOM 0 H LEU A 10 -1.647 -8.482 -16.152 1.00 0.00 H new ATOM 0 HA LEU A 10 -3.787 -8.529 -18.012 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.852 -8.161 -17.985 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -1.471 -8.846 -19.474 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.047 -6.912 -19.661 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.612 -4.918 -18.284 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -3.154 -6.296 -17.297 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -1.433 -5.843 -17.324 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.322 -5.293 -20.353 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.093 -6.234 -19.474 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.924 -6.947 -20.878 1.00 0.00 H new ATOM 148 N GLY A 11 -2.222 -11.319 -17.502 1.00 0.00 N ATOM 149 CA GLY A 11 -2.212 -12.731 -17.835 1.00 0.00 C ATOM 150 C GLY A 11 -2.665 -13.602 -16.680 1.00 0.00 C ATOM 151 O GLY A 11 -2.029 -13.629 -15.626 1.00 0.00 O ATOM 0 H GLY A 11 -1.700 -11.073 -16.661 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.862 -12.903 -18.693 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.205 -13.024 -18.134 1.00 0.00 H new ATOM 155 N LYS A 12 -3.769 -14.315 -16.876 1.00 0.00 N ATOM 156 CA LYS A 12 -4.308 -15.191 -15.842 1.00 0.00 C ATOM 157 C LYS A 12 -5.135 -16.315 -16.459 1.00 0.00 C ATOM 158 O LYS A 12 -5.594 -16.209 -17.596 1.00 0.00 O ATOM 159 CB LYS A 12 -5.167 -14.390 -14.862 1.00 0.00 C ATOM 160 CG LYS A 12 -4.393 -13.863 -13.665 1.00 0.00 C ATOM 161 CD LYS A 12 -5.295 -13.675 -12.457 1.00 0.00 C ATOM 162 CE LYS A 12 -5.629 -15.005 -11.799 1.00 0.00 C ATOM 163 NZ LYS A 12 -4.539 -15.465 -10.894 1.00 0.00 N ATOM 0 H LYS A 12 -4.308 -14.303 -17.742 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.470 -15.633 -15.303 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -5.619 -13.550 -15.390 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -5.983 -15.020 -14.508 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.590 -14.556 -13.416 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -3.925 -12.913 -13.923 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -4.805 -13.023 -11.734 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -6.215 -13.178 -12.763 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -6.555 -14.907 -11.232 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -5.804 -15.757 -12.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -4.805 -16.374 -10.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -3.661 -15.583 -11.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -4.389 -14.760 -10.145 1.00 0.00 H new ATOM 177 N SER A 13 -5.323 -17.390 -15.700 1.00 0.00 N ATOM 178 CA SER A 13 -6.094 -18.534 -16.173 1.00 0.00 C ATOM 179 C SER A 13 -6.194 -19.606 -15.092 1.00 0.00 C ATOM 180 O SER A 13 -5.345 -19.690 -14.205 1.00 0.00 O ATOM 181 CB SER A 13 -5.454 -19.122 -17.432 1.00 0.00 C ATOM 182 OG SER A 13 -5.973 -20.409 -17.715 1.00 0.00 O ATOM 0 H SER A 13 -4.952 -17.493 -14.755 1.00 0.00 H new ATOM 0 HA SER A 13 -7.100 -18.189 -16.412 1.00 0.00 H new ATOM 0 HB2 SER A 13 -5.635 -18.460 -18.279 1.00 0.00 H new ATOM 0 HB3 SER A 13 -4.374 -19.183 -17.300 1.00 0.00 H new ATOM 0 HG SER A 13 -5.549 -20.762 -18.525 1.00 0.00 H new ATOM 188 N ALA A 14 -7.240 -20.422 -15.172 1.00 0.00 N ATOM 189 CA ALA A 14 -7.452 -21.490 -14.203 1.00 0.00 C ATOM 190 C ALA A 14 -8.670 -22.330 -14.569 1.00 0.00 C ATOM 191 O ALA A 14 -9.484 -21.930 -15.402 1.00 0.00 O ATOM 192 CB ALA A 14 -7.609 -20.910 -12.805 1.00 0.00 C ATOM 0 H ALA A 14 -7.954 -20.364 -15.898 1.00 0.00 H new ATOM 0 HA ALA A 14 -6.577 -22.140 -14.219 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -7.767 -21.719 -12.091 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -6.708 -20.359 -12.536 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -8.465 -20.236 -12.785 1.00 0.00 H new ATOM 198 N ARG A 15 -8.789 -23.496 -13.943 1.00 0.00 N ATOM 199 CA ARG A 15 -9.908 -24.394 -14.205 1.00 0.00 C ATOM 200 C ARG A 15 -9.872 -25.596 -13.265 1.00 0.00 C ATOM 201 O ARG A 15 -8.907 -25.790 -12.527 1.00 0.00 O ATOM 202 CB ARG A 15 -9.879 -24.868 -15.659 1.00 0.00 C ATOM 203 CG ARG A 15 -8.659 -25.707 -16.002 1.00 0.00 C ATOM 204 CD ARG A 15 -8.627 -26.066 -17.479 1.00 0.00 C ATOM 205 NE ARG A 15 -7.290 -26.453 -17.919 1.00 0.00 N ATOM 206 CZ ARG A 15 -7.023 -26.926 -19.132 1.00 0.00 C ATOM 207 NH1 ARG A 15 -7.998 -27.070 -20.020 1.00 0.00 N ATOM 208 NH2 ARG A 15 -5.780 -27.257 -19.458 1.00 0.00 N ATOM 0 H ARG A 15 -8.124 -23.841 -13.251 1.00 0.00 H new ATOM 0 HA ARG A 15 -10.832 -23.844 -14.028 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -10.778 -25.450 -15.860 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -9.908 -23.999 -16.316 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -7.754 -25.159 -15.740 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -8.664 -26.619 -15.405 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -9.322 -26.884 -17.668 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -8.970 -25.214 -18.067 1.00 0.00 H new ATOM 0 HE ARG A 15 -6.518 -26.355 -17.259 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -8.955 -26.818 -19.772 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -7.791 -27.433 -20.950 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -5.028 -27.149 -18.777 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -5.576 -27.620 -20.389 1.00 0.00 H new ATOM 341 N PHE A 24 -23.306 -26.852 5.770 1.00 0.00 N ATOM 342 CA PHE A 24 -23.506 -25.697 6.637 1.00 0.00 C ATOM 343 C PHE A 24 -22.268 -25.437 7.491 1.00 0.00 C ATOM 344 O PHE A 24 -22.116 -26.003 8.572 1.00 0.00 O ATOM 345 CB PHE A 24 -24.724 -25.914 7.538 1.00 0.00 C ATOM 346 CG PHE A 24 -26.013 -25.444 6.926 1.00 0.00 C ATOM 347 CD1 PHE A 24 -26.426 -24.130 7.072 1.00 0.00 C ATOM 348 CD2 PHE A 24 -26.812 -26.317 6.205 1.00 0.00 C ATOM 349 CE1 PHE A 24 -27.611 -23.694 6.510 1.00 0.00 C ATOM 350 CE2 PHE A 24 -27.998 -25.887 5.640 1.00 0.00 C ATOM 351 CZ PHE A 24 -28.399 -24.574 5.794 1.00 0.00 C ATOM 0 HA PHE A 24 -23.680 -24.826 6.005 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -24.808 -26.975 7.773 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -24.566 -25.390 8.481 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -25.815 -23.438 7.632 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -26.505 -27.345 6.083 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -27.921 -22.666 6.631 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -28.611 -26.577 5.079 1.00 0.00 H new ATOM 0 HZ PHE A 24 -29.326 -24.236 5.356 1.00 0.00 H new ATOM 361 N GLY A 25 -21.385 -24.576 6.995 1.00 0.00 N ATOM 362 CA GLY A 25 -20.171 -24.256 7.723 1.00 0.00 C ATOM 363 C GLY A 25 -19.063 -25.259 7.473 1.00 0.00 C ATOM 364 O GLY A 25 -19.289 -26.469 7.515 1.00 0.00 O ATOM 0 H GLY A 25 -21.489 -24.094 6.102 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.829 -23.262 7.434 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -20.390 -24.220 8.790 1.00 0.00 H new ATOM 368 N LEU A 26 -17.862 -24.757 7.209 1.00 0.00 N ATOM 369 CA LEU A 26 -16.713 -25.618 6.948 1.00 0.00 C ATOM 370 C LEU A 26 -15.451 -25.052 7.592 1.00 0.00 C ATOM 371 O LEU A 26 -15.387 -23.866 7.917 1.00 0.00 O ATOM 372 CB LEU A 26 -16.503 -25.779 5.442 1.00 0.00 C ATOM 373 CG LEU A 26 -16.800 -24.547 4.587 1.00 0.00 C ATOM 374 CD1 LEU A 26 -18.301 -24.332 4.465 1.00 0.00 C ATOM 375 CD2 LEU A 26 -16.129 -23.315 5.176 1.00 0.00 C ATOM 0 H LEU A 26 -17.658 -23.758 7.170 1.00 0.00 H new ATOM 0 HA LEU A 26 -16.915 -26.595 7.386 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -15.468 -26.075 5.269 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -17.132 -26.598 5.093 1.00 0.00 H new ATOM 0 HG LEU A 26 -16.395 -24.714 3.589 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -18.494 -23.451 3.853 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -18.757 -25.205 3.998 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -18.729 -24.186 5.457 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -16.351 -22.448 4.555 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.504 -23.144 6.185 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -15.051 -23.470 5.211 1.00 0.00 H new ATOM 387 N ILE A 27 -14.450 -25.907 7.770 1.00 0.00 N ATOM 388 CA ILE A 27 -13.189 -25.491 8.371 1.00 0.00 C ATOM 389 C ILE A 27 -12.014 -25.792 7.447 1.00 0.00 C ATOM 390 O ILE A 27 -12.042 -26.755 6.681 1.00 0.00 O ATOM 391 CB ILE A 27 -12.954 -26.186 9.725 1.00 0.00 C ATOM 392 CG1 ILE A 27 -14.234 -26.164 10.563 1.00 0.00 C ATOM 393 CG2 ILE A 27 -11.812 -25.515 10.474 1.00 0.00 C ATOM 394 CD1 ILE A 27 -14.697 -24.769 10.922 1.00 0.00 C ATOM 0 H ILE A 27 -14.488 -26.892 7.507 1.00 0.00 H new ATOM 0 HA ILE A 27 -13.256 -24.415 8.531 1.00 0.00 H new ATOM 0 HB ILE A 27 -12.681 -27.225 9.541 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.027 -26.671 10.014 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -14.068 -26.730 11.479 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -11.658 -26.018 11.429 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -10.900 -25.578 9.880 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -12.058 -24.468 10.651 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -15.609 -24.830 11.516 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -13.921 -24.265 11.499 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -14.895 -24.205 10.010 1.00 0.00 H new ATOM 406 N LYS A 28 -10.979 -24.962 7.526 1.00 0.00 N ATOM 407 CA LYS A 28 -9.790 -25.140 6.700 1.00 0.00 C ATOM 408 C LYS A 28 -8.521 -24.962 7.526 1.00 0.00 C ATOM 409 O LYS A 28 -8.388 -23.995 8.278 1.00 0.00 O ATOM 410 CB LYS A 28 -9.799 -24.144 5.537 1.00 0.00 C ATOM 411 CG LYS A 28 -8.962 -24.588 4.350 1.00 0.00 C ATOM 412 CD LYS A 28 -9.045 -23.593 3.205 1.00 0.00 C ATOM 413 CE LYS A 28 -10.177 -23.937 2.249 1.00 0.00 C ATOM 414 NZ LYS A 28 -11.496 -23.475 2.762 1.00 0.00 N ATOM 0 H LYS A 28 -10.940 -24.159 8.154 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.803 -26.155 6.302 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -10.827 -23.991 5.209 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.430 -23.181 5.891 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.923 -24.702 4.659 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -9.303 -25.566 4.009 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -9.196 -22.590 3.604 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -8.100 -23.581 2.662 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -9.984 -23.480 1.279 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -10.206 -25.015 2.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -12.126 -23.267 1.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -11.920 -24.220 3.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -11.365 -22.615 3.332 1.00 0.00 H new ATOM 428 N LEU A 29 -7.591 -25.899 7.382 1.00 0.00 N ATOM 429 CA LEU A 29 -6.330 -25.845 8.115 1.00 0.00 C ATOM 430 C LEU A 29 -5.143 -25.854 7.158 1.00 0.00 C ATOM 431 O LEU A 29 -5.060 -26.697 6.265 1.00 0.00 O ATOM 432 CB LEU A 29 -6.229 -27.025 9.083 1.00 0.00 C ATOM 433 CG LEU A 29 -6.581 -28.397 8.507 1.00 0.00 C ATOM 434 CD1 LEU A 29 -5.781 -29.488 9.202 1.00 0.00 C ATOM 435 CD2 LEU A 29 -8.073 -28.663 8.637 1.00 0.00 C ATOM 0 H LEU A 29 -7.686 -26.705 6.765 1.00 0.00 H new ATOM 0 HA LEU A 29 -6.308 -24.915 8.683 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -5.211 -27.066 9.470 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.885 -26.830 9.932 1.00 0.00 H new ATOM 0 HG LEU A 29 -6.322 -28.403 7.448 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.044 -30.458 8.779 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -4.716 -29.306 9.057 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -6.009 -29.483 10.268 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.305 -29.644 8.222 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.357 -28.638 9.689 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -8.628 -27.898 8.093 1.00 0.00 H new ATOM 447 N ASP A 30 -4.226 -24.913 7.352 1.00 0.00 N ATOM 448 CA ASP A 30 -3.041 -24.815 6.507 1.00 0.00 C ATOM 449 C ASP A 30 -1.769 -24.853 7.349 1.00 0.00 C ATOM 450 O ASP A 30 -1.539 -23.979 8.186 1.00 0.00 O ATOM 451 CB ASP A 30 -3.082 -23.528 5.682 1.00 0.00 C ATOM 452 CG ASP A 30 -2.061 -23.526 4.561 1.00 0.00 C ATOM 453 OD1 ASP A 30 -0.894 -23.885 4.821 1.00 0.00 O ATOM 454 OD2 ASP A 30 -2.430 -23.166 3.423 1.00 0.00 O ATOM 0 H ASP A 30 -4.280 -24.207 8.086 1.00 0.00 H new ATOM 0 HA ASP A 30 -3.035 -25.671 5.832 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.079 -23.401 5.261 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -2.901 -22.675 6.336 1.00 0.00 H new ATOM 459 N LEU A 31 -0.947 -25.871 7.123 1.00 0.00 N ATOM 460 CA LEU A 31 0.302 -26.025 7.862 1.00 0.00 C ATOM 461 C LEU A 31 1.504 -25.774 6.957 1.00 0.00 C ATOM 462 O LEU A 31 1.572 -26.287 5.840 1.00 0.00 O ATOM 463 CB LEU A 31 0.390 -27.426 8.469 1.00 0.00 C ATOM 464 CG LEU A 31 1.316 -27.578 9.676 1.00 0.00 C ATOM 465 CD1 LEU A 31 0.691 -26.949 10.911 1.00 0.00 C ATOM 466 CD2 LEU A 31 1.633 -29.045 9.924 1.00 0.00 C ATOM 0 H LEU A 31 -1.122 -26.603 6.434 1.00 0.00 H new ATOM 0 HA LEU A 31 0.314 -25.287 8.664 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -0.612 -27.736 8.764 1.00 0.00 H new ATOM 0 HB3 LEU A 31 0.721 -28.116 7.693 1.00 0.00 H new ATOM 0 HG LEU A 31 2.249 -27.057 9.461 1.00 0.00 H new ATOM 0 HD11 LEU A 31 1.364 -27.067 11.760 1.00 0.00 H new ATOM 0 HD12 LEU A 31 0.517 -25.888 10.731 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.257 -27.440 11.129 1.00 0.00 H new ATOM 0 HD21 LEU A 31 2.293 -29.134 10.787 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.709 -29.589 10.117 1.00 0.00 H new ATOM 0 HD23 LEU A 31 2.125 -29.464 9.046 1.00 0.00 H new ATOM 478 N LYS A 32 2.453 -24.984 7.447 1.00 0.00 N ATOM 479 CA LYS A 32 3.655 -24.667 6.686 1.00 0.00 C ATOM 480 C LYS A 32 4.880 -24.631 7.593 1.00 0.00 C ATOM 481 O LYS A 32 4.966 -23.808 8.506 1.00 0.00 O ATOM 482 CB LYS A 32 3.493 -23.322 5.975 1.00 0.00 C ATOM 483 CG LYS A 32 2.659 -23.399 4.708 1.00 0.00 C ATOM 484 CD LYS A 32 2.555 -22.046 4.025 1.00 0.00 C ATOM 485 CE LYS A 32 1.339 -21.973 3.114 1.00 0.00 C ATOM 486 NZ LYS A 32 0.811 -20.585 3.004 1.00 0.00 N ATOM 0 H LYS A 32 2.413 -24.551 8.370 1.00 0.00 H new ATOM 0 HA LYS A 32 3.800 -25.449 5.941 1.00 0.00 H new ATOM 0 HB2 LYS A 32 3.031 -22.612 6.661 1.00 0.00 H new ATOM 0 HB3 LYS A 32 4.480 -22.931 5.727 1.00 0.00 H new ATOM 0 HG2 LYS A 32 3.103 -24.120 4.022 1.00 0.00 H new ATOM 0 HG3 LYS A 32 1.660 -23.763 4.950 1.00 0.00 H new ATOM 0 HD2 LYS A 32 2.494 -21.261 4.778 1.00 0.00 H new ATOM 0 HD3 LYS A 32 3.458 -21.860 3.444 1.00 0.00 H new ATOM 0 HE2 LYS A 32 1.605 -22.340 2.123 1.00 0.00 H new ATOM 0 HE3 LYS A 32 0.558 -22.629 3.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -0.017 -20.577 2.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 0.533 -20.244 3.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 1.548 -19.963 2.614 1.00 0.00 H new ATOM 500 N THR A 33 5.829 -25.526 7.336 1.00 0.00 N ATOM 501 CA THR A 33 7.050 -25.596 8.129 1.00 0.00 C ATOM 502 C THR A 33 8.284 -25.633 7.236 1.00 0.00 C ATOM 503 O THR A 33 8.202 -25.987 6.060 1.00 0.00 O ATOM 504 CB THR A 33 7.055 -26.835 9.045 1.00 0.00 C ATOM 505 OG1 THR A 33 5.726 -27.113 9.500 1.00 0.00 O ATOM 506 CG2 THR A 33 7.971 -26.620 10.240 1.00 0.00 C ATOM 0 H THR A 33 5.775 -26.213 6.584 1.00 0.00 H new ATOM 0 HA THR A 33 7.078 -24.698 8.746 1.00 0.00 H new ATOM 0 HB THR A 33 7.427 -27.683 8.470 1.00 0.00 H new ATOM 0 HG1 THR A 33 5.737 -27.903 10.080 1.00 0.00 H new ATOM 0 HG21 THR A 33 7.958 -27.508 10.872 1.00 0.00 H new ATOM 0 HG22 THR A 33 8.987 -26.437 9.891 1.00 0.00 H new ATOM 0 HG23 THR A 33 7.625 -25.761 10.814 1.00 0.00 H new ATOM 514 N LYS A 34 9.429 -25.265 7.802 1.00 0.00 N ATOM 515 CA LYS A 34 10.683 -25.258 7.057 1.00 0.00 C ATOM 516 C LYS A 34 11.722 -26.146 7.734 1.00 0.00 C ATOM 517 O LYS A 34 11.689 -26.342 8.949 1.00 0.00 O ATOM 518 CB LYS A 34 11.219 -23.830 6.935 1.00 0.00 C ATOM 519 CG LYS A 34 10.452 -22.975 5.941 1.00 0.00 C ATOM 520 CD LYS A 34 10.661 -21.493 6.202 1.00 0.00 C ATOM 521 CE LYS A 34 11.887 -20.966 5.473 1.00 0.00 C ATOM 522 NZ LYS A 34 13.117 -21.077 6.304 1.00 0.00 N ATOM 0 H LYS A 34 9.514 -24.968 8.774 1.00 0.00 H new ATOM 0 HA LYS A 34 10.487 -25.653 6.060 1.00 0.00 H new ATOM 0 HB2 LYS A 34 11.184 -23.353 7.914 1.00 0.00 H new ATOM 0 HB3 LYS A 34 12.267 -23.868 6.636 1.00 0.00 H new ATOM 0 HG2 LYS A 34 10.774 -23.216 4.928 1.00 0.00 H new ATOM 0 HG3 LYS A 34 9.389 -23.210 6.002 1.00 0.00 H new ATOM 0 HD2 LYS A 34 9.779 -20.938 5.881 1.00 0.00 H new ATOM 0 HD3 LYS A 34 10.772 -21.323 7.273 1.00 0.00 H new ATOM 0 HE2 LYS A 34 12.024 -21.521 4.545 1.00 0.00 H new ATOM 0 HE3 LYS A 34 11.726 -19.923 5.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 13.475 -20.125 6.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 12.894 -21.575 7.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 13.842 -21.608 5.781 1.00 0.00 H new ATOM 536 N SER A 35 12.645 -26.680 6.940 1.00 0.00 N ATOM 537 CA SER A 35 13.693 -27.549 7.463 1.00 0.00 C ATOM 538 C SER A 35 15.059 -27.136 6.925 1.00 0.00 C ATOM 539 O SER A 35 15.211 -26.854 5.737 1.00 0.00 O ATOM 540 CB SER A 35 13.407 -29.006 7.095 1.00 0.00 C ATOM 541 OG SER A 35 13.924 -29.890 8.074 1.00 0.00 O ATOM 0 H SER A 35 12.688 -26.526 5.933 1.00 0.00 H new ATOM 0 HA SER A 35 13.704 -27.451 8.549 1.00 0.00 H new ATOM 0 HB2 SER A 35 12.332 -29.155 6.997 1.00 0.00 H new ATOM 0 HB3 SER A 35 13.850 -29.233 6.125 1.00 0.00 H new ATOM 0 HG SER A 35 13.727 -30.815 7.817 1.00 0.00 H new ATOM 547 N GLU A 36 16.051 -27.104 7.809 1.00 0.00 N ATOM 548 CA GLU A 36 17.406 -26.724 7.424 1.00 0.00 C ATOM 549 C GLU A 36 17.411 -25.374 6.714 1.00 0.00 C ATOM 550 O GLU A 36 18.269 -25.106 5.874 1.00 0.00 O ATOM 551 CB GLU A 36 18.019 -27.793 6.516 1.00 0.00 C ATOM 552 CG GLU A 36 18.064 -29.174 7.146 1.00 0.00 C ATOM 553 CD GLU A 36 19.114 -29.286 8.234 1.00 0.00 C ATOM 554 OE1 GLU A 36 20.308 -29.079 7.929 1.00 0.00 O ATOM 555 OE2 GLU A 36 18.744 -29.579 9.390 1.00 0.00 O ATOM 0 H GLU A 36 15.942 -27.336 8.796 1.00 0.00 H new ATOM 0 HA GLU A 36 18.005 -26.640 8.331 1.00 0.00 H new ATOM 0 HB2 GLU A 36 17.446 -27.844 5.590 1.00 0.00 H new ATOM 0 HB3 GLU A 36 19.032 -27.492 6.247 1.00 0.00 H new ATOM 0 HG2 GLU A 36 17.086 -29.410 7.565 1.00 0.00 H new ATOM 0 HG3 GLU A 36 18.267 -29.915 6.373 1.00 0.00 H new ATOM 562 N ASN A 37 16.446 -24.527 7.058 1.00 0.00 N ATOM 563 CA ASN A 37 16.339 -23.204 6.454 1.00 0.00 C ATOM 564 C ASN A 37 16.337 -23.301 4.931 1.00 0.00 C ATOM 565 O ASN A 37 16.781 -22.385 4.240 1.00 0.00 O ATOM 566 CB ASN A 37 17.492 -22.313 6.918 1.00 0.00 C ATOM 567 CG ASN A 37 17.245 -20.846 6.621 1.00 0.00 C ATOM 568 OD1 ASN A 37 16.371 -20.219 7.219 1.00 0.00 O ATOM 569 ND2 ASN A 37 18.017 -20.293 5.693 1.00 0.00 N ATOM 0 H ASN A 37 15.727 -24.733 7.752 1.00 0.00 H new ATOM 0 HA ASN A 37 15.396 -22.761 6.774 1.00 0.00 H new ATOM 0 HB2 ASN A 37 17.640 -22.444 7.990 1.00 0.00 H new ATOM 0 HB3 ASN A 37 18.413 -22.630 6.428 1.00 0.00 H new ATOM 0 HD21 ASN A 37 17.898 -19.310 5.450 1.00 0.00 H new ATOM 0 HD22 ASN A 37 18.729 -20.852 5.223 1.00 0.00 H new ATOM 576 N GLY A 38 15.833 -24.418 4.414 1.00 0.00 N ATOM 577 CA GLY A 38 15.783 -24.613 2.977 1.00 0.00 C ATOM 578 C GLY A 38 14.444 -25.151 2.512 1.00 0.00 C ATOM 579 O GLY A 38 13.563 -24.387 2.116 1.00 0.00 O ATOM 0 H GLY A 38 15.459 -25.191 4.965 1.00 0.00 H new ATOM 0 HA2 GLY A 38 15.984 -23.665 2.477 1.00 0.00 H new ATOM 0 HA3 GLY A 38 16.572 -25.304 2.679 1.00 0.00 H new ATOM 583 N LEU A 39 14.290 -26.470 2.558 1.00 0.00 N ATOM 584 CA LEU A 39 13.048 -27.110 2.137 1.00 0.00 C ATOM 585 C LEU A 39 11.882 -26.666 3.013 1.00 0.00 C ATOM 586 O LEU A 39 12.030 -26.503 4.224 1.00 0.00 O ATOM 587 CB LEU A 39 13.192 -28.632 2.192 1.00 0.00 C ATOM 588 CG LEU A 39 13.064 -29.269 3.576 1.00 0.00 C ATOM 589 CD1 LEU A 39 11.617 -29.641 3.860 1.00 0.00 C ATOM 590 CD2 LEU A 39 13.963 -30.492 3.685 1.00 0.00 C ATOM 0 H LEU A 39 15.009 -27.117 2.882 1.00 0.00 H new ATOM 0 HA LEU A 39 12.842 -26.807 1.110 1.00 0.00 H new ATOM 0 HB2 LEU A 39 12.437 -29.072 1.540 1.00 0.00 H new ATOM 0 HB3 LEU A 39 14.165 -28.900 1.779 1.00 0.00 H new ATOM 0 HG LEU A 39 13.383 -28.541 4.322 1.00 0.00 H new ATOM 0 HD11 LEU A 39 11.545 -30.093 4.849 1.00 0.00 H new ATOM 0 HD12 LEU A 39 10.997 -28.745 3.824 1.00 0.00 H new ATOM 0 HD13 LEU A 39 11.270 -30.352 3.110 1.00 0.00 H new ATOM 0 HD21 LEU A 39 13.859 -30.933 4.677 1.00 0.00 H new ATOM 0 HD22 LEU A 39 13.675 -31.224 2.931 1.00 0.00 H new ATOM 0 HD23 LEU A 39 15.000 -30.197 3.526 1.00 0.00 H new ATOM 602 N GLU A 40 10.721 -26.475 2.393 1.00 0.00 N ATOM 603 CA GLU A 40 9.529 -26.051 3.118 1.00 0.00 C ATOM 604 C GLU A 40 8.345 -26.959 2.796 1.00 0.00 C ATOM 605 O GLU A 40 7.971 -27.120 1.634 1.00 0.00 O ATOM 606 CB GLU A 40 9.184 -24.601 2.774 1.00 0.00 C ATOM 607 CG GLU A 40 7.921 -24.099 3.453 1.00 0.00 C ATOM 608 CD GLU A 40 7.633 -22.642 3.145 1.00 0.00 C ATOM 609 OE1 GLU A 40 8.329 -21.769 3.704 1.00 0.00 O ATOM 610 OE2 GLU A 40 6.712 -22.375 2.345 1.00 0.00 O ATOM 0 H GLU A 40 10.581 -26.607 1.391 1.00 0.00 H new ATOM 0 HA GLU A 40 9.739 -26.122 4.185 1.00 0.00 H new ATOM 0 HB2 GLU A 40 10.019 -23.960 3.059 1.00 0.00 H new ATOM 0 HB3 GLU A 40 9.066 -24.511 1.694 1.00 0.00 H new ATOM 0 HG2 GLU A 40 7.075 -24.708 3.134 1.00 0.00 H new ATOM 0 HG3 GLU A 40 8.017 -24.226 4.531 1.00 0.00 H new ATOM 617 N PHE A 41 7.760 -27.549 3.832 1.00 0.00 N ATOM 618 CA PHE A 41 6.620 -28.441 3.660 1.00 0.00 C ATOM 619 C PHE A 41 5.307 -27.697 3.887 1.00 0.00 C ATOM 620 O PHE A 41 5.172 -26.928 4.839 1.00 0.00 O ATOM 621 CB PHE A 41 6.721 -29.625 4.625 1.00 0.00 C ATOM 622 CG PHE A 41 7.423 -30.817 4.041 1.00 0.00 C ATOM 623 CD1 PHE A 41 8.616 -30.666 3.353 1.00 0.00 C ATOM 624 CD2 PHE A 41 6.890 -32.088 4.180 1.00 0.00 C ATOM 625 CE1 PHE A 41 9.264 -31.761 2.814 1.00 0.00 C ATOM 626 CE2 PHE A 41 7.533 -33.187 3.643 1.00 0.00 C ATOM 627 CZ PHE A 41 8.722 -33.024 2.960 1.00 0.00 C ATOM 0 H PHE A 41 8.057 -27.426 4.800 1.00 0.00 H new ATOM 0 HA PHE A 41 6.634 -28.813 2.636 1.00 0.00 H new ATOM 0 HB2 PHE A 41 7.249 -29.307 5.524 1.00 0.00 H new ATOM 0 HB3 PHE A 41 5.718 -29.919 4.933 1.00 0.00 H new ATOM 0 HD1 PHE A 41 9.044 -29.681 3.237 1.00 0.00 H new ATOM 0 HD2 PHE A 41 5.961 -32.222 4.714 1.00 0.00 H new ATOM 0 HE1 PHE A 41 10.193 -31.630 2.279 1.00 0.00 H new ATOM 0 HE2 PHE A 41 7.106 -34.172 3.757 1.00 0.00 H new ATOM 0 HZ PHE A 41 9.227 -33.882 2.541 1.00 0.00 H new ATOM 637 N THR A 42 4.342 -27.929 3.003 1.00 0.00 N ATOM 638 CA THR A 42 3.041 -27.280 3.103 1.00 0.00 C ATOM 639 C THR A 42 1.910 -28.279 2.888 1.00 0.00 C ATOM 640 O THR A 42 1.847 -28.947 1.856 1.00 0.00 O ATOM 641 CB THR A 42 2.902 -26.137 2.080 1.00 0.00 C ATOM 642 OG1 THR A 42 4.007 -25.234 2.203 1.00 0.00 O ATOM 643 CG2 THR A 42 1.598 -25.382 2.285 1.00 0.00 C ATOM 0 H THR A 42 4.437 -28.562 2.209 1.00 0.00 H new ATOM 0 HA THR A 42 2.971 -26.867 4.109 1.00 0.00 H new ATOM 0 HB THR A 42 2.897 -26.572 1.080 1.00 0.00 H new ATOM 0 HG1 THR A 42 3.913 -24.511 1.549 1.00 0.00 H new ATOM 0 HG21 THR A 42 1.523 -24.580 1.551 1.00 0.00 H new ATOM 0 HG22 THR A 42 0.758 -26.066 2.162 1.00 0.00 H new ATOM 0 HG23 THR A 42 1.577 -24.958 3.289 1.00 0.00 H new ATOM 651 N SER A 43 1.018 -28.376 3.869 1.00 0.00 N ATOM 652 CA SER A 43 -0.110 -29.297 3.788 1.00 0.00 C ATOM 653 C SER A 43 -1.425 -28.570 4.055 1.00 0.00 C ATOM 654 O SER A 43 -1.609 -27.967 5.112 1.00 0.00 O ATOM 655 CB SER A 43 0.065 -30.442 4.787 1.00 0.00 C ATOM 656 OG SER A 43 -1.110 -31.228 4.874 1.00 0.00 O ATOM 0 H SER A 43 1.055 -27.828 4.729 1.00 0.00 H new ATOM 0 HA SER A 43 -0.140 -29.707 2.779 1.00 0.00 H new ATOM 0 HB2 SER A 43 0.904 -31.069 4.483 1.00 0.00 H new ATOM 0 HB3 SER A 43 0.309 -30.037 5.769 1.00 0.00 H new ATOM 0 HG SER A 43 -0.971 -31.954 5.518 1.00 0.00 H new ATOM 662 N SER A 44 -2.336 -28.633 3.089 1.00 0.00 N ATOM 663 CA SER A 44 -3.632 -27.978 3.218 1.00 0.00 C ATOM 664 C SER A 44 -4.752 -29.008 3.337 1.00 0.00 C ATOM 665 O SER A 44 -4.793 -29.985 2.591 1.00 0.00 O ATOM 666 CB SER A 44 -3.888 -27.067 2.016 1.00 0.00 C ATOM 667 OG SER A 44 -3.262 -27.573 0.850 1.00 0.00 O ATOM 0 H SER A 44 -2.200 -29.131 2.209 1.00 0.00 H new ATOM 0 HA SER A 44 -3.618 -27.375 4.126 1.00 0.00 H new ATOM 0 HB2 SER A 44 -4.961 -26.977 1.846 1.00 0.00 H new ATOM 0 HB3 SER A 44 -3.513 -26.066 2.228 1.00 0.00 H new ATOM 0 HG SER A 44 -3.374 -26.934 0.115 1.00 0.00 H new ATOM 673 N GLY A 45 -5.659 -28.780 4.282 1.00 0.00 N ATOM 674 CA GLY A 45 -6.766 -29.696 4.483 1.00 0.00 C ATOM 675 C GLY A 45 -8.052 -28.980 4.847 1.00 0.00 C ATOM 676 O GLY A 45 -8.042 -28.037 5.638 1.00 0.00 O ATOM 0 H GLY A 45 -5.647 -27.978 4.912 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.922 -30.277 3.574 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -6.511 -30.402 5.273 1.00 0.00 H new ATOM 680 N SER A 46 -9.161 -29.427 4.268 1.00 0.00 N ATOM 681 CA SER A 46 -10.460 -28.819 4.531 1.00 0.00 C ATOM 682 C SER A 46 -11.490 -29.879 4.909 1.00 0.00 C ATOM 683 O SER A 46 -11.562 -30.939 4.288 1.00 0.00 O ATOM 684 CB SER A 46 -10.940 -28.040 3.305 1.00 0.00 C ATOM 685 OG SER A 46 -11.979 -27.139 3.648 1.00 0.00 O ATOM 0 H SER A 46 -9.186 -30.209 3.613 1.00 0.00 H new ATOM 0 HA SER A 46 -10.348 -28.131 5.369 1.00 0.00 H new ATOM 0 HB2 SER A 46 -10.106 -27.489 2.870 1.00 0.00 H new ATOM 0 HB3 SER A 46 -11.294 -28.735 2.544 1.00 0.00 H new ATOM 0 HG SER A 46 -11.999 -27.018 4.620 1.00 0.00 H new ATOM 691 N ALA A 47 -12.285 -29.584 5.933 1.00 0.00 N ATOM 692 CA ALA A 47 -13.312 -30.510 6.393 1.00 0.00 C ATOM 693 C ALA A 47 -14.610 -29.776 6.712 1.00 0.00 C ATOM 694 O ALA A 47 -14.598 -28.595 7.056 1.00 0.00 O ATOM 695 CB ALA A 47 -12.824 -31.276 7.614 1.00 0.00 C ATOM 0 H ALA A 47 -12.237 -28.711 6.459 1.00 0.00 H new ATOM 0 HA ALA A 47 -13.513 -31.218 5.589 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -13.601 -31.964 7.947 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -11.927 -31.839 7.356 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -12.593 -30.574 8.416 1.00 0.00 H new ATOM 701 N ASN A 48 -15.729 -30.483 6.593 1.00 0.00 N ATOM 702 CA ASN A 48 -17.036 -29.897 6.867 1.00 0.00 C ATOM 703 C ASN A 48 -17.578 -30.380 8.209 1.00 0.00 C ATOM 704 O ASN A 48 -17.227 -31.463 8.680 1.00 0.00 O ATOM 705 CB ASN A 48 -18.021 -30.250 5.750 1.00 0.00 C ATOM 706 CG ASN A 48 -17.760 -29.464 4.480 1.00 0.00 C ATOM 707 OD1 ASN A 48 -18.504 -28.543 4.142 1.00 0.00 O ATOM 708 ND2 ASN A 48 -16.698 -29.824 3.769 1.00 0.00 N ATOM 0 H ASN A 48 -15.757 -31.462 6.309 1.00 0.00 H new ATOM 0 HA ASN A 48 -16.919 -28.814 6.911 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -17.955 -31.316 5.534 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -19.038 -30.057 6.091 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -16.472 -29.331 2.905 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -16.109 -30.593 4.087 1.00 0.00 H new ATOM 715 N THR A 49 -18.437 -29.570 8.820 1.00 0.00 N ATOM 716 CA THR A 49 -19.028 -29.914 10.108 1.00 0.00 C ATOM 717 C THR A 49 -19.648 -31.306 10.074 1.00 0.00 C ATOM 718 O THR A 49 -19.488 -32.089 11.010 1.00 0.00 O ATOM 719 CB THR A 49 -20.105 -28.894 10.522 1.00 0.00 C ATOM 720 OG1 THR A 49 -21.057 -28.730 9.464 1.00 0.00 O ATOM 721 CG2 THR A 49 -19.477 -27.549 10.857 1.00 0.00 C ATOM 0 H THR A 49 -18.739 -28.671 8.444 1.00 0.00 H new ATOM 0 HA THR A 49 -18.221 -29.897 10.841 1.00 0.00 H new ATOM 0 HB THR A 49 -20.610 -29.273 11.410 1.00 0.00 H new ATOM 0 HG1 THR A 49 -21.256 -27.777 9.348 1.00 0.00 H new ATOM 0 HG21 THR A 49 -20.257 -26.845 11.146 1.00 0.00 H new ATOM 0 HG22 THR A 49 -18.774 -27.671 11.681 1.00 0.00 H new ATOM 0 HG23 THR A 49 -18.949 -27.166 9.984 1.00 0.00 H new ATOM 729 N GLU A 50 -20.356 -31.607 8.990 1.00 0.00 N ATOM 730 CA GLU A 50 -21.001 -32.906 8.836 1.00 0.00 C ATOM 731 C GLU A 50 -20.130 -33.852 8.015 1.00 0.00 C ATOM 732 O GLU A 50 -19.515 -33.449 7.027 1.00 0.00 O ATOM 733 CB GLU A 50 -22.369 -32.746 8.169 1.00 0.00 C ATOM 734 CG GLU A 50 -23.434 -32.179 9.093 1.00 0.00 C ATOM 735 CD GLU A 50 -24.837 -32.582 8.682 1.00 0.00 C ATOM 736 OE1 GLU A 50 -25.011 -33.039 7.534 1.00 0.00 O ATOM 737 OE2 GLU A 50 -25.760 -32.441 9.511 1.00 0.00 O ATOM 0 H GLU A 50 -20.497 -30.970 8.206 1.00 0.00 H new ATOM 0 HA GLU A 50 -21.137 -33.335 9.829 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -22.267 -32.093 7.302 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -22.700 -33.717 7.800 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -23.246 -32.520 10.111 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -23.360 -31.092 9.102 1.00 0.00 H new ATOM 744 N THR A 51 -20.081 -35.114 8.431 1.00 0.00 N ATOM 745 CA THR A 51 -19.285 -36.117 7.736 1.00 0.00 C ATOM 746 C THR A 51 -19.827 -36.376 6.335 1.00 0.00 C ATOM 747 O THR A 51 -20.703 -37.220 6.143 1.00 0.00 O ATOM 748 CB THR A 51 -19.251 -37.446 8.515 1.00 0.00 C ATOM 749 OG1 THR A 51 -20.558 -37.755 9.012 1.00 0.00 O ATOM 750 CG2 THR A 51 -18.267 -37.369 9.673 1.00 0.00 C ATOM 0 H THR A 51 -20.584 -35.465 9.246 1.00 0.00 H new ATOM 0 HA THR A 51 -18.272 -35.721 7.663 1.00 0.00 H new ATOM 0 HB THR A 51 -18.926 -38.233 7.835 1.00 0.00 H new ATOM 0 HG1 THR A 51 -21.205 -37.715 8.277 1.00 0.00 H new ATOM 0 HG21 THR A 51 -18.260 -38.318 10.208 1.00 0.00 H new ATOM 0 HG22 THR A 51 -17.268 -37.162 9.289 1.00 0.00 H new ATOM 0 HG23 THR A 51 -18.567 -36.571 10.353 1.00 0.00 H new ATOM 758 N THR A 52 -19.301 -35.645 5.357 1.00 0.00 N ATOM 759 CA THR A 52 -19.733 -35.795 3.973 1.00 0.00 C ATOM 760 C THR A 52 -18.561 -36.153 3.067 1.00 0.00 C ATOM 761 O THR A 52 -18.629 -37.109 2.294 1.00 0.00 O ATOM 762 CB THR A 52 -20.398 -34.508 3.449 1.00 0.00 C ATOM 763 OG1 THR A 52 -19.695 -33.360 3.937 1.00 0.00 O ATOM 764 CG2 THR A 52 -21.855 -34.437 3.881 1.00 0.00 C ATOM 0 H THR A 52 -18.575 -34.943 5.498 1.00 0.00 H new ATOM 0 HA THR A 52 -20.462 -36.605 3.956 1.00 0.00 H new ATOM 0 HB THR A 52 -20.358 -34.523 2.360 1.00 0.00 H new ATOM 0 HG1 THR A 52 -20.123 -32.546 3.598 1.00 0.00 H new ATOM 0 HG21 THR A 52 -22.303 -33.520 3.499 1.00 0.00 H new ATOM 0 HG22 THR A 52 -22.394 -35.297 3.484 1.00 0.00 H new ATOM 0 HG23 THR A 52 -21.912 -34.443 4.969 1.00 0.00 H new ATOM 772 N LYS A 53 -17.484 -35.380 3.167 1.00 0.00 N ATOM 773 CA LYS A 53 -16.295 -35.616 2.358 1.00 0.00 C ATOM 774 C LYS A 53 -15.173 -34.658 2.746 1.00 0.00 C ATOM 775 O LYS A 53 -15.358 -33.441 2.752 1.00 0.00 O ATOM 776 CB LYS A 53 -16.624 -35.458 0.872 1.00 0.00 C ATOM 777 CG LYS A 53 -15.724 -36.274 -0.040 1.00 0.00 C ATOM 778 CD LYS A 53 -16.332 -36.435 -1.424 1.00 0.00 C ATOM 779 CE LYS A 53 -17.174 -37.698 -1.519 1.00 0.00 C ATOM 780 NZ LYS A 53 -18.187 -37.608 -2.606 1.00 0.00 N ATOM 0 H LYS A 53 -17.411 -34.584 3.801 1.00 0.00 H new ATOM 0 HA LYS A 53 -15.958 -36.636 2.543 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -17.660 -35.752 0.704 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -16.544 -34.405 0.601 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -14.752 -35.788 -0.123 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -15.553 -37.256 0.400 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -16.949 -35.567 -1.655 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -15.538 -36.469 -2.170 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -16.525 -38.555 -1.698 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -17.677 -37.872 -0.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -18.740 -38.488 -2.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -18.823 -36.806 -2.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -17.706 -37.468 -3.518 1.00 0.00 H new ATOM 794 N VAL A 54 -14.010 -35.214 3.070 1.00 0.00 N ATOM 795 CA VAL A 54 -12.859 -34.408 3.457 1.00 0.00 C ATOM 796 C VAL A 54 -11.916 -34.196 2.278 1.00 0.00 C ATOM 797 O VAL A 54 -11.777 -35.063 1.414 1.00 0.00 O ATOM 798 CB VAL A 54 -12.078 -35.063 4.612 1.00 0.00 C ATOM 799 CG1 VAL A 54 -10.943 -34.160 5.069 1.00 0.00 C ATOM 800 CG2 VAL A 54 -13.012 -35.386 5.769 1.00 0.00 C ATOM 0 H VAL A 54 -13.840 -36.220 3.072 1.00 0.00 H new ATOM 0 HA VAL A 54 -13.245 -33.444 3.789 1.00 0.00 H new ATOM 0 HB VAL A 54 -11.645 -35.996 4.252 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -10.403 -34.639 5.885 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -10.261 -33.983 4.237 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -11.350 -33.209 5.413 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -12.444 -35.848 6.577 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -13.475 -34.468 6.130 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -13.787 -36.074 5.430 1.00 0.00 H new ATOM 810 N THR A 55 -11.268 -33.035 2.247 1.00 0.00 N ATOM 811 CA THR A 55 -10.338 -32.707 1.174 1.00 0.00 C ATOM 812 C THR A 55 -9.002 -32.229 1.731 1.00 0.00 C ATOM 813 O THR A 55 -8.915 -31.802 2.881 1.00 0.00 O ATOM 814 CB THR A 55 -10.912 -31.621 0.245 1.00 0.00 C ATOM 815 OG1 THR A 55 -12.319 -31.821 0.068 1.00 0.00 O ATOM 816 CG2 THR A 55 -10.218 -31.643 -1.108 1.00 0.00 C ATOM 0 H THR A 55 -11.371 -32.306 2.953 1.00 0.00 H new ATOM 0 HA THR A 55 -10.183 -33.621 0.600 1.00 0.00 H new ATOM 0 HB THR A 55 -10.739 -30.650 0.708 1.00 0.00 H new ATOM 0 HG1 THR A 55 -12.677 -31.125 -0.523 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.641 -30.867 -1.746 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.152 -31.461 -0.973 1.00 0.00 H new ATOM 0 HG23 THR A 55 -10.363 -32.617 -1.576 1.00 0.00 H new ATOM 824 N GLY A 56 -7.961 -32.304 0.906 1.00 0.00 N ATOM 825 CA GLY A 56 -6.643 -31.874 1.335 1.00 0.00 C ATOM 826 C GLY A 56 -5.595 -32.051 0.254 1.00 0.00 C ATOM 827 O GLY A 56 -5.527 -33.099 -0.388 1.00 0.00 O ATOM 0 H GLY A 56 -8.007 -32.655 -0.051 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -6.684 -30.825 1.629 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -6.349 -32.441 2.218 1.00 0.00 H new ATOM 831 N SER A 57 -4.778 -31.023 0.050 1.00 0.00 N ATOM 832 CA SER A 57 -3.732 -31.068 -0.965 1.00 0.00 C ATOM 833 C SER A 57 -2.349 -31.015 -0.323 1.00 0.00 C ATOM 834 O SER A 57 -2.175 -30.456 0.761 1.00 0.00 O ATOM 835 CB SER A 57 -3.895 -29.906 -1.947 1.00 0.00 C ATOM 836 OG SER A 57 -3.149 -28.776 -1.529 1.00 0.00 O ATOM 0 H SER A 57 -4.820 -30.149 0.574 1.00 0.00 H new ATOM 0 HA SER A 57 -3.826 -32.009 -1.507 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.567 -30.216 -2.939 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.949 -29.640 -2.029 1.00 0.00 H new ATOM 0 HG SER A 57 -3.231 -28.671 -0.558 1.00 0.00 H new ATOM 842 N LEU A 58 -1.367 -31.602 -0.999 1.00 0.00 N ATOM 843 CA LEU A 58 0.002 -31.623 -0.496 1.00 0.00 C ATOM 844 C LEU A 58 0.925 -30.808 -1.396 1.00 0.00 C ATOM 845 O LEU A 58 0.899 -30.949 -2.618 1.00 0.00 O ATOM 846 CB LEU A 58 0.508 -33.063 -0.397 1.00 0.00 C ATOM 847 CG LEU A 58 1.569 -33.330 0.671 1.00 0.00 C ATOM 848 CD1 LEU A 58 2.841 -32.556 0.365 1.00 0.00 C ATOM 849 CD2 LEU A 58 1.040 -32.966 2.051 1.00 0.00 C ATOM 0 H LEU A 58 -1.494 -32.070 -1.897 1.00 0.00 H new ATOM 0 HA LEU A 58 0.005 -31.175 0.498 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -0.345 -33.714 -0.204 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.916 -33.351 -1.366 1.00 0.00 H new ATOM 0 HG LEU A 58 1.805 -34.394 0.663 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.585 -32.759 1.136 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.231 -32.865 -0.605 1.00 0.00 H new ATOM 0 HD13 LEU A 58 2.621 -31.489 0.344 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.808 -33.163 2.799 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.775 -31.909 2.072 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.157 -33.566 2.272 1.00 0.00 H new ATOM 861 N GLU A 59 1.742 -29.958 -0.782 1.00 0.00 N ATOM 862 CA GLU A 59 2.675 -29.122 -1.529 1.00 0.00 C ATOM 863 C GLU A 59 3.994 -28.972 -0.776 1.00 0.00 C ATOM 864 O GLU A 59 4.037 -28.416 0.321 1.00 0.00 O ATOM 865 CB GLU A 59 2.064 -27.743 -1.788 1.00 0.00 C ATOM 866 CG GLU A 59 0.699 -27.797 -2.453 1.00 0.00 C ATOM 867 CD GLU A 59 0.358 -26.518 -3.192 1.00 0.00 C ATOM 868 OE1 GLU A 59 1.287 -25.873 -3.722 1.00 0.00 O ATOM 869 OE2 GLU A 59 -0.838 -26.161 -3.239 1.00 0.00 O ATOM 0 H GLU A 59 1.777 -29.830 0.229 1.00 0.00 H new ATOM 0 HA GLU A 59 2.874 -29.609 -2.484 1.00 0.00 H new ATOM 0 HB2 GLU A 59 1.977 -27.210 -0.841 1.00 0.00 H new ATOM 0 HB3 GLU A 59 2.743 -27.167 -2.417 1.00 0.00 H new ATOM 0 HG2 GLU A 59 0.672 -28.634 -3.151 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -0.062 -27.989 -1.697 1.00 0.00 H new ATOM 876 N THR A 60 5.070 -29.474 -1.375 1.00 0.00 N ATOM 877 CA THR A 60 6.390 -29.399 -0.762 1.00 0.00 C ATOM 878 C THR A 60 7.386 -28.704 -1.683 1.00 0.00 C ATOM 879 O THR A 60 7.282 -28.793 -2.907 1.00 0.00 O ATOM 880 CB THR A 60 6.927 -30.800 -0.409 1.00 0.00 C ATOM 881 OG1 THR A 60 8.117 -30.684 0.378 1.00 0.00 O ATOM 882 CG2 THR A 60 7.221 -31.599 -1.669 1.00 0.00 C ATOM 0 H THR A 60 5.053 -29.937 -2.284 1.00 0.00 H new ATOM 0 HA THR A 60 6.279 -28.818 0.154 1.00 0.00 H new ATOM 0 HB THR A 60 6.163 -31.325 0.165 1.00 0.00 H new ATOM 0 HG1 THR A 60 7.952 -31.043 1.275 1.00 0.00 H new ATOM 0 HG21 THR A 60 7.599 -32.584 -1.395 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.306 -31.710 -2.251 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.969 -31.076 -2.265 1.00 0.00 H new ATOM 890 N LYS A 61 8.351 -28.011 -1.089 1.00 0.00 N ATOM 891 CA LYS A 61 9.368 -27.301 -1.856 1.00 0.00 C ATOM 892 C LYS A 61 10.767 -27.648 -1.357 1.00 0.00 C ATOM 893 O LYS A 61 11.067 -27.505 -0.172 1.00 0.00 O ATOM 894 CB LYS A 61 9.143 -25.790 -1.764 1.00 0.00 C ATOM 895 CG LYS A 61 9.714 -25.018 -2.941 1.00 0.00 C ATOM 896 CD LYS A 61 9.049 -23.660 -3.092 1.00 0.00 C ATOM 897 CE LYS A 61 9.428 -22.997 -4.407 1.00 0.00 C ATOM 898 NZ LYS A 61 8.743 -21.686 -4.585 1.00 0.00 N ATOM 0 H LYS A 61 8.451 -27.926 -0.077 1.00 0.00 H new ATOM 0 HA LYS A 61 9.285 -27.612 -2.897 1.00 0.00 H new ATOM 0 HB2 LYS A 61 8.073 -25.594 -1.696 1.00 0.00 H new ATOM 0 HB3 LYS A 61 9.594 -25.419 -0.844 1.00 0.00 H new ATOM 0 HG2 LYS A 61 10.787 -24.885 -2.804 1.00 0.00 H new ATOM 0 HG3 LYS A 61 9.578 -25.595 -3.856 1.00 0.00 H new ATOM 0 HD2 LYS A 61 7.966 -23.776 -3.041 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.340 -23.017 -2.262 1.00 0.00 H new ATOM 0 HE2 LYS A 61 10.508 -22.850 -4.442 1.00 0.00 H new ATOM 0 HE3 LYS A 61 9.169 -23.657 -5.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 9.028 -21.266 -5.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 7.713 -21.829 -4.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 9.010 -21.047 -3.809 1.00 0.00 H new ATOM 912 N TYR A 62 11.619 -28.104 -2.269 1.00 0.00 N ATOM 913 CA TYR A 62 12.986 -28.472 -1.921 1.00 0.00 C ATOM 914 C TYR A 62 13.991 -27.571 -2.633 1.00 0.00 C ATOM 915 O TYR A 62 13.998 -27.480 -3.861 1.00 0.00 O ATOM 916 CB TYR A 62 13.250 -29.935 -2.282 1.00 0.00 C ATOM 917 CG TYR A 62 12.885 -30.906 -1.182 1.00 0.00 C ATOM 918 CD1 TYR A 62 11.586 -31.382 -1.052 1.00 0.00 C ATOM 919 CD2 TYR A 62 13.838 -31.346 -0.272 1.00 0.00 C ATOM 920 CE1 TYR A 62 11.248 -32.269 -0.048 1.00 0.00 C ATOM 921 CE2 TYR A 62 13.509 -32.233 0.734 1.00 0.00 C ATOM 922 CZ TYR A 62 12.213 -32.692 0.842 1.00 0.00 C ATOM 923 OH TYR A 62 11.880 -33.575 1.844 1.00 0.00 O ATOM 0 H TYR A 62 11.387 -28.227 -3.255 1.00 0.00 H new ATOM 0 HA TYR A 62 13.108 -28.342 -0.846 1.00 0.00 H new ATOM 0 HB2 TYR A 62 12.685 -30.187 -3.179 1.00 0.00 H new ATOM 0 HB3 TYR A 62 14.306 -30.055 -2.526 1.00 0.00 H new ATOM 0 HD1 TYR A 62 10.828 -31.053 -1.747 1.00 0.00 H new ATOM 0 HD2 TYR A 62 14.854 -30.988 -0.353 1.00 0.00 H new ATOM 0 HE1 TYR A 62 10.234 -32.629 0.039 1.00 0.00 H new ATOM 0 HE2 TYR A 62 14.263 -32.565 1.432 1.00 0.00 H new ATOM 0 HH TYR A 62 11.041 -33.291 2.265 1.00 0.00 H new ATOM 933 N ARG A 63 14.838 -26.909 -1.853 1.00 0.00 N ATOM 934 CA ARG A 63 15.847 -26.014 -2.407 1.00 0.00 C ATOM 935 C ARG A 63 16.776 -25.497 -1.312 1.00 0.00 C ATOM 936 O ARG A 63 16.746 -25.980 -0.180 1.00 0.00 O ATOM 937 CB ARG A 63 15.180 -24.838 -3.122 1.00 0.00 C ATOM 938 CG ARG A 63 14.542 -23.833 -2.176 1.00 0.00 C ATOM 939 CD ARG A 63 13.575 -22.915 -2.909 1.00 0.00 C ATOM 940 NE ARG A 63 12.638 -22.268 -1.996 1.00 0.00 N ATOM 941 CZ ARG A 63 12.945 -21.208 -1.256 1.00 0.00 C ATOM 942 NH1 ARG A 63 14.160 -20.680 -1.321 1.00 0.00 N ATOM 943 NH2 ARG A 63 12.037 -20.675 -0.448 1.00 0.00 N ATOM 0 H ARG A 63 14.846 -26.975 -0.835 1.00 0.00 H new ATOM 0 HA ARG A 63 16.440 -26.578 -3.127 1.00 0.00 H new ATOM 0 HB2 ARG A 63 15.923 -24.327 -3.734 1.00 0.00 H new ATOM 0 HB3 ARG A 63 14.417 -25.221 -3.800 1.00 0.00 H new ATOM 0 HG2 ARG A 63 14.013 -24.362 -1.383 1.00 0.00 H new ATOM 0 HG3 ARG A 63 15.319 -23.237 -1.698 1.00 0.00 H new ATOM 0 HD2 ARG A 63 14.137 -22.154 -3.451 1.00 0.00 H new ATOM 0 HD3 ARG A 63 13.020 -23.490 -3.650 1.00 0.00 H new ATOM 0 HE ARG A 63 11.695 -22.651 -1.922 1.00 0.00 H new ATOM 0 HH11 ARG A 63 14.861 -21.088 -1.940 1.00 0.00 H new ATOM 0 HH12 ARG A 63 14.394 -19.866 -0.752 1.00 0.00 H new ATOM 0 HH21 ARG A 63 11.102 -21.079 -0.394 1.00 0.00 H new ATOM 0 HH22 ARG A 63 12.274 -19.861 0.119 1.00 0.00 H new ATOM 957 N TRP A 64 17.598 -24.513 -1.657 1.00 0.00 N ATOM 958 CA TRP A 64 18.536 -23.931 -0.703 1.00 0.00 C ATOM 959 C TRP A 64 18.463 -22.408 -0.728 1.00 0.00 C ATOM 960 O TRP A 64 18.298 -21.767 0.310 1.00 0.00 O ATOM 961 CB TRP A 64 19.961 -24.391 -1.013 1.00 0.00 C ATOM 962 CG TRP A 64 20.873 -24.341 0.175 1.00 0.00 C ATOM 963 CD1 TRP A 64 21.237 -23.231 0.883 1.00 0.00 C ATOM 964 CD2 TRP A 64 21.537 -25.448 0.793 1.00 0.00 C ATOM 965 NE1 TRP A 64 22.088 -23.582 1.903 1.00 0.00 N ATOM 966 CE2 TRP A 64 22.287 -24.936 1.871 1.00 0.00 C ATOM 967 CE3 TRP A 64 21.570 -26.823 0.543 1.00 0.00 C ATOM 968 CZ2 TRP A 64 23.060 -25.752 2.693 1.00 0.00 C ATOM 969 CZ3 TRP A 64 22.338 -27.630 1.360 1.00 0.00 C ATOM 970 CH2 TRP A 64 23.074 -27.093 2.425 1.00 0.00 C ATOM 0 H TRP A 64 17.635 -24.101 -2.589 1.00 0.00 H new ATOM 0 HA TRP A 64 18.260 -24.273 0.295 1.00 0.00 H new ATOM 0 HB2 TRP A 64 19.931 -25.411 -1.396 1.00 0.00 H new ATOM 0 HB3 TRP A 64 20.373 -23.765 -1.805 1.00 0.00 H new ATOM 0 HD1 TRP A 64 20.905 -22.225 0.672 1.00 0.00 H new ATOM 0 HE1 TRP A 64 22.504 -22.938 2.575 1.00 0.00 H new ATOM 0 HE3 TRP A 64 21.005 -27.247 -0.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 23.629 -25.340 3.514 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 22.372 -28.693 1.175 1.00 0.00 H new ATOM 0 HH2 TRP A 64 23.664 -27.751 3.046 1.00 0.00 H new ATOM 981 N THR A 65 18.586 -21.834 -1.921 1.00 0.00 N ATOM 982 CA THR A 65 18.534 -20.386 -2.080 1.00 0.00 C ATOM 983 C THR A 65 18.331 -20.001 -3.541 1.00 0.00 C ATOM 984 O THR A 65 18.278 -20.863 -4.418 1.00 0.00 O ATOM 985 CB THR A 65 19.820 -19.717 -1.559 1.00 0.00 C ATOM 986 OG1 THR A 65 20.897 -20.661 -1.557 1.00 0.00 O ATOM 987 CG2 THR A 65 19.615 -19.172 -0.154 1.00 0.00 C ATOM 0 H THR A 65 18.722 -22.350 -2.791 1.00 0.00 H new ATOM 0 HA THR A 65 17.686 -20.034 -1.492 1.00 0.00 H new ATOM 0 HB THR A 65 20.066 -18.887 -2.222 1.00 0.00 H new ATOM 0 HG1 THR A 65 21.711 -20.228 -1.226 1.00 0.00 H new ATOM 0 HG21 THR A 65 20.536 -18.704 0.193 1.00 0.00 H new ATOM 0 HG22 THR A 65 18.814 -18.433 -0.164 1.00 0.00 H new ATOM 0 HG23 THR A 65 19.347 -19.988 0.517 1.00 0.00 H new ATOM 995 N GLU A 66 18.219 -18.701 -3.796 1.00 0.00 N ATOM 996 CA GLU A 66 18.022 -18.202 -5.152 1.00 0.00 C ATOM 997 C GLU A 66 19.198 -18.582 -6.047 1.00 0.00 C ATOM 998 O GLU A 66 20.066 -19.362 -5.653 1.00 0.00 O ATOM 999 CB GLU A 66 17.846 -16.683 -5.140 1.00 0.00 C ATOM 1000 CG GLU A 66 16.732 -16.206 -4.222 1.00 0.00 C ATOM 1001 CD GLU A 66 16.380 -14.748 -4.441 1.00 0.00 C ATOM 1002 OE1 GLU A 66 16.227 -14.344 -5.614 1.00 0.00 O ATOM 1003 OE2 GLU A 66 16.257 -14.010 -3.442 1.00 0.00 O ATOM 0 H GLU A 66 18.261 -17.974 -3.081 1.00 0.00 H new ATOM 0 HA GLU A 66 17.119 -18.661 -5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 66 18.783 -16.220 -4.831 1.00 0.00 H new ATOM 0 HB3 GLU A 66 17.641 -16.342 -6.155 1.00 0.00 H new ATOM 0 HG2 GLU A 66 15.845 -16.818 -4.385 1.00 0.00 H new ATOM 0 HG3 GLU A 66 17.034 -16.351 -3.185 1.00 0.00 H new ATOM 1010 N TYR A 67 19.220 -18.025 -7.253 1.00 0.00 N ATOM 1011 CA TYR A 67 20.287 -18.307 -8.206 1.00 0.00 C ATOM 1012 C TYR A 67 20.474 -19.810 -8.385 1.00 0.00 C ATOM 1013 O TYR A 67 21.385 -20.407 -7.812 1.00 0.00 O ATOM 1014 CB TYR A 67 21.597 -17.670 -7.739 1.00 0.00 C ATOM 1015 CG TYR A 67 21.437 -16.253 -7.237 1.00 0.00 C ATOM 1016 CD1 TYR A 67 20.676 -15.328 -7.941 1.00 0.00 C ATOM 1017 CD2 TYR A 67 22.048 -15.839 -6.060 1.00 0.00 C ATOM 1018 CE1 TYR A 67 20.527 -14.032 -7.487 1.00 0.00 C ATOM 1019 CE2 TYR A 67 21.903 -14.545 -5.598 1.00 0.00 C ATOM 1020 CZ TYR A 67 21.142 -13.645 -6.315 1.00 0.00 C ATOM 1021 OH TYR A 67 20.997 -12.355 -5.859 1.00 0.00 O ATOM 0 H TYR A 67 18.511 -17.376 -7.594 1.00 0.00 H new ATOM 0 HA TYR A 67 20.005 -17.878 -9.167 1.00 0.00 H new ATOM 0 HB2 TYR A 67 22.026 -18.281 -6.945 1.00 0.00 H new ATOM 0 HB3 TYR A 67 22.308 -17.676 -8.565 1.00 0.00 H new ATOM 0 HD1 TYR A 67 20.193 -15.627 -8.859 1.00 0.00 H new ATOM 0 HD2 TYR A 67 22.646 -16.540 -5.497 1.00 0.00 H new ATOM 0 HE1 TYR A 67 19.932 -13.326 -8.047 1.00 0.00 H new ATOM 0 HE2 TYR A 67 22.383 -14.240 -4.680 1.00 0.00 H new ATOM 0 HH TYR A 67 21.493 -12.247 -5.020 1.00 0.00 H new ATOM 1031 N GLY A 68 19.604 -20.417 -9.187 1.00 0.00 N ATOM 1032 CA GLY A 68 19.690 -21.845 -9.429 1.00 0.00 C ATOM 1033 C GLY A 68 18.346 -22.457 -9.771 1.00 0.00 C ATOM 1034 O GLY A 68 17.523 -21.831 -10.441 1.00 0.00 O ATOM 0 H GLY A 68 18.842 -19.945 -9.673 1.00 0.00 H new ATOM 0 HA2 GLY A 68 20.388 -22.031 -10.245 1.00 0.00 H new ATOM 0 HA3 GLY A 68 20.095 -22.337 -8.544 1.00 0.00 H new ATOM 1038 N LEU A 69 18.122 -23.683 -9.313 1.00 0.00 N ATOM 1039 CA LEU A 69 16.868 -24.381 -9.576 1.00 0.00 C ATOM 1040 C LEU A 69 16.261 -24.916 -8.283 1.00 0.00 C ATOM 1041 O LEU A 69 16.978 -25.332 -7.372 1.00 0.00 O ATOM 1042 CB LEU A 69 17.098 -25.531 -10.558 1.00 0.00 C ATOM 1043 CG LEU A 69 18.557 -25.894 -10.837 1.00 0.00 C ATOM 1044 CD1 LEU A 69 19.271 -24.742 -11.526 1.00 0.00 C ATOM 1045 CD2 LEU A 69 19.269 -26.270 -9.546 1.00 0.00 C ATOM 0 H LEU A 69 18.792 -24.215 -8.758 1.00 0.00 H new ATOM 0 HA LEU A 69 16.170 -23.669 -10.016 1.00 0.00 H new ATOM 0 HB2 LEU A 69 16.591 -26.417 -10.174 1.00 0.00 H new ATOM 0 HB3 LEU A 69 16.621 -25.275 -11.504 1.00 0.00 H new ATOM 0 HG LEU A 69 18.576 -26.756 -11.503 1.00 0.00 H new ATOM 0 HD11 LEU A 69 20.308 -25.018 -11.717 1.00 0.00 H new ATOM 0 HD12 LEU A 69 18.775 -24.520 -12.471 1.00 0.00 H new ATOM 0 HD13 LEU A 69 19.242 -23.861 -10.885 1.00 0.00 H new ATOM 0 HD21 LEU A 69 20.306 -26.525 -9.764 1.00 0.00 H new ATOM 0 HD22 LEU A 69 19.240 -25.427 -8.856 1.00 0.00 H new ATOM 0 HD23 LEU A 69 18.772 -27.127 -9.093 1.00 0.00 H new ATOM 1057 N THR A 70 14.933 -24.904 -8.209 1.00 0.00 N ATOM 1058 CA THR A 70 14.229 -25.387 -7.029 1.00 0.00 C ATOM 1059 C THR A 70 13.143 -26.388 -7.408 1.00 0.00 C ATOM 1060 O THR A 70 12.441 -26.210 -8.403 1.00 0.00 O ATOM 1061 CB THR A 70 13.590 -24.228 -6.241 1.00 0.00 C ATOM 1062 OG1 THR A 70 12.461 -23.714 -6.957 1.00 0.00 O ATOM 1063 CG2 THR A 70 14.598 -23.113 -6.006 1.00 0.00 C ATOM 0 H THR A 70 14.324 -24.565 -8.954 1.00 0.00 H new ATOM 0 HA THR A 70 14.970 -25.879 -6.399 1.00 0.00 H new ATOM 0 HB THR A 70 13.264 -24.611 -5.274 1.00 0.00 H new ATOM 0 HG1 THR A 70 12.059 -22.978 -6.449 1.00 0.00 H new ATOM 0 HG21 THR A 70 14.124 -22.306 -5.448 1.00 0.00 H new ATOM 0 HG22 THR A 70 15.443 -23.500 -5.437 1.00 0.00 H new ATOM 0 HG23 THR A 70 14.950 -22.733 -6.965 1.00 0.00 H new ATOM 1071 N PHE A 71 13.011 -27.441 -6.608 1.00 0.00 N ATOM 1072 CA PHE A 71 12.010 -28.472 -6.860 1.00 0.00 C ATOM 1073 C PHE A 71 10.742 -28.208 -6.052 1.00 0.00 C ATOM 1074 O PHE A 71 10.805 -27.822 -4.884 1.00 0.00 O ATOM 1075 CB PHE A 71 12.571 -29.853 -6.515 1.00 0.00 C ATOM 1076 CG PHE A 71 13.337 -30.487 -7.640 1.00 0.00 C ATOM 1077 CD1 PHE A 71 14.310 -29.773 -8.321 1.00 0.00 C ATOM 1078 CD2 PHE A 71 13.086 -31.797 -8.015 1.00 0.00 C ATOM 1079 CE1 PHE A 71 15.016 -30.354 -9.358 1.00 0.00 C ATOM 1080 CE2 PHE A 71 13.789 -32.383 -9.050 1.00 0.00 C ATOM 1081 CZ PHE A 71 14.757 -31.661 -9.722 1.00 0.00 C ATOM 0 H PHE A 71 13.584 -27.603 -5.780 1.00 0.00 H new ATOM 0 HA PHE A 71 11.756 -28.446 -7.920 1.00 0.00 H new ATOM 0 HB2 PHE A 71 13.223 -29.765 -5.646 1.00 0.00 H new ATOM 0 HB3 PHE A 71 11.749 -30.510 -6.231 1.00 0.00 H new ATOM 0 HD1 PHE A 71 14.519 -28.752 -8.039 1.00 0.00 H new ATOM 0 HD2 PHE A 71 12.332 -32.367 -7.492 1.00 0.00 H new ATOM 0 HE1 PHE A 71 15.770 -29.786 -9.883 1.00 0.00 H new ATOM 0 HE2 PHE A 71 13.582 -33.404 -9.334 1.00 0.00 H new ATOM 0 HZ PHE A 71 15.310 -32.118 -10.530 1.00 0.00 H new ATOM 1091 N THR A 72 9.591 -28.419 -6.683 1.00 0.00 N ATOM 1092 CA THR A 72 8.309 -28.203 -6.025 1.00 0.00 C ATOM 1093 C THR A 72 7.324 -29.317 -6.361 1.00 0.00 C ATOM 1094 O THR A 72 6.933 -29.484 -7.516 1.00 0.00 O ATOM 1095 CB THR A 72 7.692 -26.850 -6.427 1.00 0.00 C ATOM 1096 OG1 THR A 72 8.565 -25.781 -6.044 1.00 0.00 O ATOM 1097 CG2 THR A 72 6.332 -26.659 -5.773 1.00 0.00 C ATOM 0 H THR A 72 9.521 -28.739 -7.649 1.00 0.00 H new ATOM 0 HA THR A 72 8.501 -28.202 -4.952 1.00 0.00 H new ATOM 0 HB THR A 72 7.561 -26.843 -7.509 1.00 0.00 H new ATOM 0 HG1 THR A 72 8.579 -25.101 -6.750 1.00 0.00 H new ATOM 0 HG21 THR A 72 5.916 -25.697 -6.072 1.00 0.00 H new ATOM 0 HG22 THR A 72 5.661 -27.458 -6.089 1.00 0.00 H new ATOM 0 HG23 THR A 72 6.443 -26.685 -4.689 1.00 0.00 H new ATOM 1105 N GLU A 73 6.927 -30.076 -5.345 1.00 0.00 N ATOM 1106 CA GLU A 73 5.987 -31.175 -5.535 1.00 0.00 C ATOM 1107 C GLU A 73 4.577 -30.762 -5.121 1.00 0.00 C ATOM 1108 O GLU A 73 4.393 -30.022 -4.155 1.00 0.00 O ATOM 1109 CB GLU A 73 6.429 -32.398 -4.729 1.00 0.00 C ATOM 1110 CG GLU A 73 6.180 -33.718 -5.441 1.00 0.00 C ATOM 1111 CD GLU A 73 6.846 -34.890 -4.746 1.00 0.00 C ATOM 1112 OE1 GLU A 73 7.466 -34.676 -3.684 1.00 0.00 O ATOM 1113 OE2 GLU A 73 6.745 -36.021 -5.265 1.00 0.00 O ATOM 0 H GLU A 73 7.241 -29.951 -4.383 1.00 0.00 H new ATOM 0 HA GLU A 73 5.976 -31.431 -6.594 1.00 0.00 H new ATOM 0 HB2 GLU A 73 7.492 -32.310 -4.505 1.00 0.00 H new ATOM 0 HB3 GLU A 73 5.902 -32.404 -3.775 1.00 0.00 H new ATOM 0 HG2 GLU A 73 5.107 -33.898 -5.500 1.00 0.00 H new ATOM 0 HG3 GLU A 73 6.549 -33.650 -6.464 1.00 0.00 H new ATOM 1120 N LYS A 74 3.585 -31.247 -5.860 1.00 0.00 N ATOM 1121 CA LYS A 74 2.191 -30.931 -5.571 1.00 0.00 C ATOM 1122 C LYS A 74 1.298 -32.145 -5.808 1.00 0.00 C ATOM 1123 O LYS A 74 1.086 -32.558 -6.948 1.00 0.00 O ATOM 1124 CB LYS A 74 1.721 -29.762 -6.440 1.00 0.00 C ATOM 1125 CG LYS A 74 2.151 -29.872 -7.893 1.00 0.00 C ATOM 1126 CD LYS A 74 1.426 -28.863 -8.767 1.00 0.00 C ATOM 1127 CE LYS A 74 1.791 -27.435 -8.391 1.00 0.00 C ATOM 1128 NZ LYS A 74 1.154 -26.442 -9.299 1.00 0.00 N ATOM 0 H LYS A 74 3.720 -31.860 -6.664 1.00 0.00 H new ATOM 0 HA LYS A 74 2.119 -30.648 -4.521 1.00 0.00 H new ATOM 0 HB2 LYS A 74 0.634 -29.701 -6.395 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.109 -28.832 -6.024 1.00 0.00 H new ATOM 0 HG2 LYS A 74 3.227 -29.713 -7.968 1.00 0.00 H new ATOM 0 HG3 LYS A 74 1.952 -30.880 -8.257 1.00 0.00 H new ATOM 0 HD2 LYS A 74 1.676 -29.040 -9.813 1.00 0.00 H new ATOM 0 HD3 LYS A 74 0.349 -29.002 -8.669 1.00 0.00 H new ATOM 0 HE2 LYS A 74 1.481 -27.239 -7.364 1.00 0.00 H new ATOM 0 HE3 LYS A 74 2.874 -27.316 -8.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 1.884 -25.989 -9.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 0.467 -26.924 -9.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 0.666 -25.718 -8.734 1.00 0.00 H new ATOM 1142 N TRP A 75 0.776 -32.709 -4.725 1.00 0.00 N ATOM 1143 CA TRP A 75 -0.096 -33.875 -4.815 1.00 0.00 C ATOM 1144 C TRP A 75 -1.558 -33.476 -4.648 1.00 0.00 C ATOM 1145 O TRP A 75 -1.912 -32.762 -3.711 1.00 0.00 O ATOM 1146 CB TRP A 75 0.288 -34.908 -3.755 1.00 0.00 C ATOM 1147 CG TRP A 75 -0.462 -36.199 -3.885 1.00 0.00 C ATOM 1148 CD1 TRP A 75 -0.178 -37.230 -4.735 1.00 0.00 C ATOM 1149 CD2 TRP A 75 -1.620 -36.596 -3.142 1.00 0.00 C ATOM 1150 NE1 TRP A 75 -1.090 -38.243 -4.566 1.00 0.00 N ATOM 1151 CE2 TRP A 75 -1.984 -37.880 -3.594 1.00 0.00 C ATOM 1152 CE3 TRP A 75 -2.382 -35.994 -2.138 1.00 0.00 C ATOM 1153 CZ2 TRP A 75 -3.079 -38.568 -3.076 1.00 0.00 C ATOM 1154 CZ3 TRP A 75 -3.468 -36.677 -1.625 1.00 0.00 C ATOM 1155 CH2 TRP A 75 -3.808 -37.954 -2.094 1.00 0.00 C ATOM 0 H TRP A 75 0.941 -32.378 -3.774 1.00 0.00 H new ATOM 0 HA TRP A 75 0.030 -34.316 -5.804 1.00 0.00 H new ATOM 0 HB2 TRP A 75 1.357 -35.109 -3.824 1.00 0.00 H new ATOM 0 HB3 TRP A 75 0.106 -34.488 -2.766 1.00 0.00 H new ATOM 0 HD1 TRP A 75 0.643 -37.246 -5.437 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -1.100 -39.123 -5.081 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -2.127 -35.012 -1.769 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -3.343 -39.551 -3.437 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -4.065 -36.220 -0.850 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -4.662 -38.463 -1.672 1.00 0.00 H new ATOM 1166 N ASN A 76 -2.402 -33.941 -5.563 1.00 0.00 N ATOM 1167 CA ASN A 76 -3.826 -33.631 -5.517 1.00 0.00 C ATOM 1168 C ASN A 76 -4.597 -34.724 -4.782 1.00 0.00 C ATOM 1169 O ASN A 76 -4.314 -35.912 -4.940 1.00 0.00 O ATOM 1170 CB ASN A 76 -4.380 -33.465 -6.933 1.00 0.00 C ATOM 1171 CG ASN A 76 -5.382 -32.332 -7.033 1.00 0.00 C ATOM 1172 OD1 ASN A 76 -5.858 -31.818 -6.021 1.00 0.00 O ATOM 1173 ND2 ASN A 76 -5.708 -31.937 -8.258 1.00 0.00 N ATOM 0 H ASN A 76 -2.124 -34.534 -6.345 1.00 0.00 H new ATOM 0 HA ASN A 76 -3.951 -32.694 -4.974 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -3.557 -33.280 -7.623 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -4.855 -34.395 -7.246 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -6.378 -31.179 -8.388 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -5.289 -32.392 -9.069 1.00 0.00 H new ATOM 1180 N THR A 77 -5.573 -34.314 -3.978 1.00 0.00 N ATOM 1181 CA THR A 77 -6.385 -35.257 -3.219 1.00 0.00 C ATOM 1182 C THR A 77 -6.972 -36.332 -4.126 1.00 0.00 C ATOM 1183 O THR A 77 -7.313 -37.424 -3.670 1.00 0.00 O ATOM 1184 CB THR A 77 -7.531 -34.543 -2.479 1.00 0.00 C ATOM 1185 OG1 THR A 77 -8.163 -35.446 -1.566 1.00 0.00 O ATOM 1186 CG2 THR A 77 -8.560 -34.007 -3.464 1.00 0.00 C ATOM 0 H THR A 77 -5.820 -33.335 -3.836 1.00 0.00 H new ATOM 0 HA THR A 77 -5.726 -35.724 -2.487 1.00 0.00 H new ATOM 0 HB THR A 77 -7.109 -33.704 -1.925 1.00 0.00 H new ATOM 0 HG1 THR A 77 -8.890 -34.983 -1.099 1.00 0.00 H new ATOM 0 HG21 THR A 77 -9.360 -33.507 -2.918 1.00 0.00 H new ATOM 0 HG22 THR A 77 -8.082 -33.297 -4.139 1.00 0.00 H new ATOM 0 HG23 THR A 77 -8.976 -34.833 -4.041 1.00 0.00 H new ATOM 1194 N ASP A 78 -7.087 -36.017 -5.411 1.00 0.00 N ATOM 1195 CA ASP A 78 -7.632 -36.958 -6.383 1.00 0.00 C ATOM 1196 C ASP A 78 -6.552 -37.916 -6.876 1.00 0.00 C ATOM 1197 O ASP A 78 -6.458 -38.200 -8.070 1.00 0.00 O ATOM 1198 CB ASP A 78 -8.242 -36.205 -7.567 1.00 0.00 C ATOM 1199 CG ASP A 78 -9.196 -37.066 -8.370 1.00 0.00 C ATOM 1200 OD1 ASP A 78 -9.639 -38.110 -7.846 1.00 0.00 O ATOM 1201 OD2 ASP A 78 -9.501 -36.696 -9.523 1.00 0.00 O ATOM 0 H ASP A 78 -6.810 -35.117 -5.804 1.00 0.00 H new ATOM 0 HA ASP A 78 -8.412 -37.540 -5.891 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -8.771 -35.325 -7.201 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -7.443 -35.848 -8.218 1.00 0.00 H new ATOM 1206 N ASN A 79 -5.739 -38.411 -5.949 1.00 0.00 N ATOM 1207 CA ASN A 79 -4.665 -39.337 -6.289 1.00 0.00 C ATOM 1208 C ASN A 79 -3.887 -38.844 -7.506 1.00 0.00 C ATOM 1209 O ASN A 79 -3.591 -39.612 -8.422 1.00 0.00 O ATOM 1210 CB ASN A 79 -5.232 -40.731 -6.564 1.00 0.00 C ATOM 1211 CG ASN A 79 -5.579 -41.475 -5.289 1.00 0.00 C ATOM 1212 OD1 ASN A 79 -4.759 -42.216 -4.746 1.00 0.00 O ATOM 1213 ND2 ASN A 79 -6.800 -41.282 -4.804 1.00 0.00 N ATOM 0 H ASN A 79 -5.803 -38.186 -4.956 1.00 0.00 H new ATOM 0 HA ASN A 79 -3.983 -39.390 -5.440 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -6.124 -40.642 -7.184 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -4.505 -41.310 -7.133 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -7.090 -41.757 -3.949 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -7.448 -40.659 -5.286 1.00 0.00 H new ATOM 1220 N THR A 80 -3.558 -37.556 -7.509 1.00 0.00 N ATOM 1221 CA THR A 80 -2.815 -36.959 -8.612 1.00 0.00 C ATOM 1222 C THR A 80 -1.432 -36.504 -8.161 1.00 0.00 C ATOM 1223 O THR A 80 -1.276 -35.936 -7.079 1.00 0.00 O ATOM 1224 CB THR A 80 -3.569 -35.757 -9.211 1.00 0.00 C ATOM 1225 OG1 THR A 80 -4.971 -35.876 -8.945 1.00 0.00 O ATOM 1226 CG2 THR A 80 -3.337 -35.667 -10.712 1.00 0.00 C ATOM 0 H THR A 80 -3.795 -36.906 -6.759 1.00 0.00 H new ATOM 0 HA THR A 80 -2.709 -37.729 -9.376 1.00 0.00 H new ATOM 0 HB THR A 80 -3.188 -34.848 -8.746 1.00 0.00 H new ATOM 0 HG1 THR A 80 -5.443 -35.107 -9.328 1.00 0.00 H new ATOM 0 HG21 THR A 80 -3.879 -34.811 -11.113 1.00 0.00 H new ATOM 0 HG22 THR A 80 -2.272 -35.547 -10.909 1.00 0.00 H new ATOM 0 HG23 THR A 80 -3.694 -36.579 -11.191 1.00 0.00 H new ATOM 1234 N LEU A 81 -0.430 -36.756 -8.996 1.00 0.00 N ATOM 1235 CA LEU A 81 0.942 -36.371 -8.683 1.00 0.00 C ATOM 1236 C LEU A 81 1.440 -35.298 -9.647 1.00 0.00 C ATOM 1237 O LEU A 81 1.480 -35.509 -10.858 1.00 0.00 O ATOM 1238 CB LEU A 81 1.861 -37.592 -8.742 1.00 0.00 C ATOM 1239 CG LEU A 81 2.013 -38.381 -7.441 1.00 0.00 C ATOM 1240 CD1 LEU A 81 0.750 -39.176 -7.148 1.00 0.00 C ATOM 1241 CD2 LEU A 81 3.221 -39.304 -7.515 1.00 0.00 C ATOM 0 H LEU A 81 -0.542 -37.225 -9.895 1.00 0.00 H new ATOM 0 HA LEU A 81 0.957 -35.961 -7.673 1.00 0.00 H new ATOM 0 HB2 LEU A 81 1.486 -38.267 -9.511 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.850 -37.263 -9.061 1.00 0.00 H new ATOM 0 HG LEU A 81 2.170 -37.674 -6.626 1.00 0.00 H new ATOM 0 HD11 LEU A 81 0.877 -39.731 -6.219 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.095 -38.494 -7.051 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.562 -39.873 -7.964 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.314 -39.858 -6.581 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.094 -40.004 -8.341 1.00 0.00 H new ATOM 0 HD23 LEU A 81 4.122 -38.712 -7.677 1.00 0.00 H new ATOM 1253 N GLY A 82 1.820 -34.148 -9.099 1.00 0.00 N ATOM 1254 CA GLY A 82 2.312 -33.060 -9.925 1.00 0.00 C ATOM 1255 C GLY A 82 3.709 -32.622 -9.533 1.00 0.00 C ATOM 1256 O GLY A 82 3.921 -32.103 -8.436 1.00 0.00 O ATOM 0 H GLY A 82 1.796 -33.950 -8.099 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.312 -33.372 -10.969 1.00 0.00 H new ATOM 0 HA3 GLY A 82 1.633 -32.211 -9.846 1.00 0.00 H new ATOM 1260 N THR A 83 4.667 -32.830 -10.431 1.00 0.00 N ATOM 1261 CA THR A 83 6.051 -32.455 -10.172 1.00 0.00 C ATOM 1262 C THR A 83 6.472 -31.274 -11.039 1.00 0.00 C ATOM 1263 O THR A 83 6.474 -31.363 -12.266 1.00 0.00 O ATOM 1264 CB THR A 83 7.010 -33.634 -10.430 1.00 0.00 C ATOM 1265 OG1 THR A 83 8.368 -33.193 -10.321 1.00 0.00 O ATOM 1266 CG2 THR A 83 6.775 -34.231 -11.809 1.00 0.00 C ATOM 0 H THR A 83 4.509 -33.256 -11.344 1.00 0.00 H new ATOM 0 HA THR A 83 6.110 -32.171 -9.121 1.00 0.00 H new ATOM 0 HB THR A 83 6.816 -34.402 -9.681 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.971 -33.948 -10.485 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.463 -35.061 -11.968 1.00 0.00 H new ATOM 0 HG22 THR A 83 5.749 -34.592 -11.879 1.00 0.00 H new ATOM 0 HG23 THR A 83 6.944 -33.468 -12.569 1.00 0.00 H new ATOM 1274 N GLU A 84 6.828 -30.169 -10.392 1.00 0.00 N ATOM 1275 CA GLU A 84 7.251 -28.969 -11.106 1.00 0.00 C ATOM 1276 C GLU A 84 8.515 -28.383 -10.483 1.00 0.00 C ATOM 1277 O GLU A 84 8.765 -28.548 -9.289 1.00 0.00 O ATOM 1278 CB GLU A 84 6.133 -27.924 -11.098 1.00 0.00 C ATOM 1279 CG GLU A 84 5.659 -27.550 -9.704 1.00 0.00 C ATOM 1280 CD GLU A 84 5.020 -26.176 -9.655 1.00 0.00 C ATOM 1281 OE1 GLU A 84 3.874 -26.038 -10.134 1.00 0.00 O ATOM 1282 OE2 GLU A 84 5.664 -25.239 -9.139 1.00 0.00 O ATOM 0 H GLU A 84 6.832 -30.079 -9.376 1.00 0.00 H new ATOM 0 HA GLU A 84 7.470 -29.248 -12.137 1.00 0.00 H new ATOM 0 HB2 GLU A 84 6.483 -27.026 -11.607 1.00 0.00 H new ATOM 0 HB3 GLU A 84 5.287 -28.305 -11.670 1.00 0.00 H new ATOM 0 HG2 GLU A 84 4.941 -28.293 -9.357 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.505 -27.578 -9.017 1.00 0.00 H new ATOM 1289 N ILE A 85 9.307 -27.698 -11.301 1.00 0.00 N ATOM 1290 CA ILE A 85 10.544 -27.087 -10.832 1.00 0.00 C ATOM 1291 C ILE A 85 10.770 -25.729 -11.488 1.00 0.00 C ATOM 1292 O ILE A 85 10.489 -25.544 -12.672 1.00 0.00 O ATOM 1293 CB ILE A 85 11.760 -27.989 -11.114 1.00 0.00 C ATOM 1294 CG1 ILE A 85 11.979 -28.131 -12.621 1.00 0.00 C ATOM 1295 CG2 ILE A 85 11.567 -29.354 -10.471 1.00 0.00 C ATOM 1296 CD1 ILE A 85 12.971 -27.136 -13.184 1.00 0.00 C ATOM 0 H ILE A 85 9.114 -27.552 -12.292 1.00 0.00 H new ATOM 0 HA ILE A 85 10.442 -26.955 -9.755 1.00 0.00 H new ATOM 0 HB ILE A 85 12.646 -27.526 -10.679 1.00 0.00 H new ATOM 0 HG12 ILE A 85 12.328 -29.141 -12.836 1.00 0.00 H new ATOM 0 HG13 ILE A 85 11.024 -28.008 -13.132 1.00 0.00 H new ATOM 0 HG21 ILE A 85 12.435 -29.980 -10.679 1.00 0.00 H new ATOM 0 HG22 ILE A 85 11.455 -29.236 -9.393 1.00 0.00 H new ATOM 0 HG23 ILE A 85 10.673 -29.825 -10.879 1.00 0.00 H new ATOM 0 HD11 ILE A 85 13.077 -27.295 -14.257 1.00 0.00 H new ATOM 0 HD12 ILE A 85 12.614 -26.123 -13.001 1.00 0.00 H new ATOM 0 HD13 ILE A 85 13.938 -27.273 -12.700 1.00 0.00 H new ATOM 1308 N THR A 86 11.280 -24.779 -10.709 1.00 0.00 N ATOM 1309 CA THR A 86 11.545 -23.438 -11.214 1.00 0.00 C ATOM 1310 C THR A 86 12.983 -23.019 -10.933 1.00 0.00 C ATOM 1311 O THR A 86 13.497 -23.225 -9.833 1.00 0.00 O ATOM 1312 CB THR A 86 10.589 -22.404 -10.589 1.00 0.00 C ATOM 1313 OG1 THR A 86 10.883 -21.097 -11.094 1.00 0.00 O ATOM 1314 CG2 THR A 86 10.707 -22.406 -9.072 1.00 0.00 C ATOM 0 H THR A 86 11.517 -24.914 -9.726 1.00 0.00 H new ATOM 0 HA THR A 86 11.383 -23.468 -12.291 1.00 0.00 H new ATOM 0 HB THR A 86 9.568 -22.676 -10.859 1.00 0.00 H new ATOM 0 HG1 THR A 86 10.285 -20.893 -11.843 1.00 0.00 H new ATOM 0 HG21 THR A 86 10.023 -21.668 -8.653 1.00 0.00 H new ATOM 0 HG22 THR A 86 10.454 -23.395 -8.689 1.00 0.00 H new ATOM 0 HG23 THR A 86 11.729 -22.157 -8.786 1.00 0.00 H new ATOM 1322 N VAL A 87 13.628 -22.427 -11.933 1.00 0.00 N ATOM 1323 CA VAL A 87 15.008 -21.977 -11.793 1.00 0.00 C ATOM 1324 C VAL A 87 15.158 -20.523 -12.226 1.00 0.00 C ATOM 1325 O VAL A 87 14.602 -20.108 -13.242 1.00 0.00 O ATOM 1326 CB VAL A 87 15.970 -22.850 -12.620 1.00 0.00 C ATOM 1327 CG1 VAL A 87 15.193 -23.840 -13.474 1.00 0.00 C ATOM 1328 CG2 VAL A 87 16.870 -21.979 -13.484 1.00 0.00 C ATOM 0 H VAL A 87 13.217 -22.248 -12.849 1.00 0.00 H new ATOM 0 HA VAL A 87 15.265 -22.067 -10.738 1.00 0.00 H new ATOM 0 HB VAL A 87 16.600 -23.416 -11.934 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.890 -24.448 -14.051 1.00 0.00 H new ATOM 0 HG12 VAL A 87 14.595 -24.485 -12.830 1.00 0.00 H new ATOM 0 HG13 VAL A 87 14.536 -23.297 -14.154 1.00 0.00 H new ATOM 0 HG21 VAL A 87 17.543 -22.612 -14.062 1.00 0.00 H new ATOM 0 HG22 VAL A 87 16.258 -21.385 -14.163 1.00 0.00 H new ATOM 0 HG23 VAL A 87 17.454 -21.315 -12.847 1.00 0.00 H new ATOM 1338 N GLU A 88 15.914 -19.754 -11.449 1.00 0.00 N ATOM 1339 CA GLU A 88 16.137 -18.346 -11.753 1.00 0.00 C ATOM 1340 C GLU A 88 17.627 -18.052 -11.910 1.00 0.00 C ATOM 1341 O GLU A 88 18.458 -18.599 -11.184 1.00 0.00 O ATOM 1342 CB GLU A 88 15.545 -17.463 -10.652 1.00 0.00 C ATOM 1343 CG GLU A 88 15.853 -15.985 -10.826 1.00 0.00 C ATOM 1344 CD GLU A 88 17.070 -15.546 -10.036 1.00 0.00 C ATOM 1345 OE1 GLU A 88 17.837 -16.426 -9.591 1.00 0.00 O ATOM 1346 OE2 GLU A 88 17.256 -14.324 -9.862 1.00 0.00 O ATOM 0 H GLU A 88 16.382 -20.083 -10.604 1.00 0.00 H new ATOM 0 HA GLU A 88 15.639 -18.121 -12.696 1.00 0.00 H new ATOM 0 HB2 GLU A 88 14.464 -17.600 -10.630 1.00 0.00 H new ATOM 0 HB3 GLU A 88 15.928 -17.794 -9.687 1.00 0.00 H new ATOM 0 HG2 GLU A 88 16.015 -15.773 -11.883 1.00 0.00 H new ATOM 0 HG3 GLU A 88 14.990 -15.398 -10.512 1.00 0.00 H new ATOM 1353 N ASP A 89 17.956 -17.186 -12.861 1.00 0.00 N ATOM 1354 CA ASP A 89 19.344 -16.818 -13.114 1.00 0.00 C ATOM 1355 C ASP A 89 19.698 -15.513 -12.408 1.00 0.00 C ATOM 1356 O ASP A 89 18.824 -14.696 -12.121 1.00 0.00 O ATOM 1357 CB ASP A 89 19.593 -16.683 -14.617 1.00 0.00 C ATOM 1358 CG ASP A 89 19.511 -18.014 -15.339 1.00 0.00 C ATOM 1359 OD1 ASP A 89 18.392 -18.413 -15.723 1.00 0.00 O ATOM 1360 OD2 ASP A 89 20.567 -18.655 -15.521 1.00 0.00 O ATOM 0 H ASP A 89 17.280 -16.725 -13.470 1.00 0.00 H new ATOM 0 HA ASP A 89 19.981 -17.609 -12.718 1.00 0.00 H new ATOM 0 HB2 ASP A 89 18.862 -15.996 -15.043 1.00 0.00 H new ATOM 0 HB3 ASP A 89 20.577 -16.244 -14.781 1.00 0.00 H new ATOM 1365 N GLN A 90 20.984 -15.327 -12.130 1.00 0.00 N ATOM 1366 CA GLN A 90 21.452 -14.122 -11.455 1.00 0.00 C ATOM 1367 C GLN A 90 21.869 -13.059 -12.467 1.00 0.00 C ATOM 1368 O GLN A 90 21.211 -12.027 -12.606 1.00 0.00 O ATOM 1369 CB GLN A 90 22.626 -14.452 -10.532 1.00 0.00 C ATOM 1370 CG GLN A 90 22.982 -13.326 -9.574 1.00 0.00 C ATOM 1371 CD GLN A 90 23.846 -12.262 -10.220 1.00 0.00 C ATOM 1372 OE1 GLN A 90 25.043 -12.648 -10.646 1.00 0.00 O flip ATOM 1373 NE2 GLN A 90 23.443 -11.104 -10.336 1.00 0.00 N flip ATOM 0 H GLN A 90 21.720 -15.994 -12.361 1.00 0.00 H new ATOM 0 HA GLN A 90 20.630 -13.728 -10.858 1.00 0.00 H new ATOM 0 HB2 GLN A 90 22.385 -15.345 -9.956 1.00 0.00 H new ATOM 0 HB3 GLN A 90 23.499 -14.691 -11.139 1.00 0.00 H new ATOM 0 HG2 GLN A 90 22.066 -12.868 -9.201 1.00 0.00 H new ATOM 0 HG3 GLN A 90 23.505 -13.739 -8.712 1.00 0.00 H new ATOM 0 HE21 GLN A 90 22.516 -10.850 -9.995 1.00 0.00 H new ATOM 0 HE22 GLN A 90 24.036 -10.399 -10.773 1.00 0.00 H new ATOM 1382 N LEU A 91 22.966 -13.317 -13.170 1.00 0.00 N ATOM 1383 CA LEU A 91 23.472 -12.382 -14.170 1.00 0.00 C ATOM 1384 C LEU A 91 22.383 -12.018 -15.174 1.00 0.00 C ATOM 1385 O LEU A 91 22.391 -10.928 -15.745 1.00 0.00 O ATOM 1386 CB LEU A 91 24.674 -12.985 -14.899 1.00 0.00 C ATOM 1387 CG LEU A 91 26.048 -12.645 -14.322 1.00 0.00 C ATOM 1388 CD1 LEU A 91 26.506 -13.729 -13.358 1.00 0.00 C ATOM 1389 CD2 LEU A 91 27.065 -12.459 -15.439 1.00 0.00 C ATOM 0 H LEU A 91 23.522 -14.166 -13.067 1.00 0.00 H new ATOM 0 HA LEU A 91 23.786 -11.473 -13.657 1.00 0.00 H new ATOM 0 HB2 LEU A 91 24.563 -14.069 -14.906 1.00 0.00 H new ATOM 0 HB3 LEU A 91 24.647 -12.655 -15.938 1.00 0.00 H new ATOM 0 HG LEU A 91 25.967 -11.708 -13.771 1.00 0.00 H new ATOM 0 HD11 LEU A 91 27.486 -13.469 -12.958 1.00 0.00 H new ATOM 0 HD12 LEU A 91 25.791 -13.814 -12.540 1.00 0.00 H new ATOM 0 HD13 LEU A 91 26.570 -14.681 -13.885 1.00 0.00 H new ATOM 0 HD21 LEU A 91 28.037 -12.217 -15.009 1.00 0.00 H new ATOM 0 HD22 LEU A 91 27.142 -13.380 -16.018 1.00 0.00 H new ATOM 0 HD23 LEU A 91 26.745 -11.647 -16.091 1.00 0.00 H new ATOM 1401 N ALA A 92 21.447 -12.938 -15.384 1.00 0.00 N ATOM 1402 CA ALA A 92 20.350 -12.712 -16.316 1.00 0.00 C ATOM 1403 C ALA A 92 19.039 -12.476 -15.574 1.00 0.00 C ATOM 1404 O ALA A 92 17.994 -13.003 -15.957 1.00 0.00 O ATOM 1405 CB ALA A 92 20.214 -13.892 -17.268 1.00 0.00 C ATOM 0 H ALA A 92 21.427 -13.847 -14.921 1.00 0.00 H new ATOM 0 HA ALA A 92 20.577 -11.816 -16.894 1.00 0.00 H new ATOM 0 HB1 ALA A 92 19.391 -13.709 -17.959 1.00 0.00 H new ATOM 0 HB2 ALA A 92 21.139 -14.014 -17.831 1.00 0.00 H new ATOM 0 HB3 ALA A 92 20.014 -14.799 -16.697 1.00 0.00 H new ATOM 1411 N ARG A 93 19.101 -11.681 -14.511 1.00 0.00 N ATOM 1412 CA ARG A 93 17.919 -11.377 -13.714 1.00 0.00 C ATOM 1413 C ARG A 93 16.791 -10.846 -14.595 1.00 0.00 C ATOM 1414 O ARG A 93 16.911 -9.782 -15.201 1.00 0.00 O ATOM 1415 CB ARG A 93 18.258 -10.352 -12.630 1.00 0.00 C ATOM 1416 CG ARG A 93 18.690 -10.979 -11.314 1.00 0.00 C ATOM 1417 CD ARG A 93 19.653 -10.078 -10.557 1.00 0.00 C ATOM 1418 NE ARG A 93 18.953 -9.060 -9.779 1.00 0.00 N ATOM 1419 CZ ARG A 93 18.276 -9.322 -8.666 1.00 0.00 C ATOM 1420 NH1 ARG A 93 18.208 -10.563 -8.205 1.00 0.00 N ATOM 1421 NH2 ARG A 93 17.666 -8.341 -8.013 1.00 0.00 N ATOM 0 H ARG A 93 19.958 -11.236 -14.182 1.00 0.00 H new ATOM 0 HA ARG A 93 17.584 -12.300 -13.240 1.00 0.00 H new ATOM 0 HB2 ARG A 93 19.055 -9.702 -12.992 1.00 0.00 H new ATOM 0 HB3 ARG A 93 17.387 -9.721 -12.454 1.00 0.00 H new ATOM 0 HG2 ARG A 93 17.813 -11.175 -10.698 1.00 0.00 H new ATOM 0 HG3 ARG A 93 19.165 -11.941 -11.507 1.00 0.00 H new ATOM 0 HD2 ARG A 93 20.268 -10.683 -9.891 1.00 0.00 H new ATOM 0 HD3 ARG A 93 20.328 -9.594 -11.263 1.00 0.00 H new ATOM 0 HE ARG A 93 18.985 -8.095 -10.108 1.00 0.00 H new ATOM 0 HH11 ARG A 93 18.676 -11.319 -8.705 1.00 0.00 H new ATOM 0 HH12 ARG A 93 17.688 -10.762 -7.350 1.00 0.00 H new ATOM 0 HH21 ARG A 93 17.717 -7.385 -8.365 1.00 0.00 H new ATOM 0 HH22 ARG A 93 17.146 -8.543 -7.159 1.00 0.00 H new ATOM 1435 N GLY A 94 15.696 -11.597 -14.661 1.00 0.00 N ATOM 1436 CA GLY A 94 14.563 -11.186 -15.471 1.00 0.00 C ATOM 1437 C GLY A 94 13.931 -12.346 -16.214 1.00 0.00 C ATOM 1438 O GLY A 94 12.746 -12.308 -16.548 1.00 0.00 O ATOM 0 H GLY A 94 15.573 -12.482 -14.169 1.00 0.00 H new ATOM 0 HA2 GLY A 94 13.815 -10.717 -14.832 1.00 0.00 H new ATOM 0 HA3 GLY A 94 14.888 -10.432 -16.189 1.00 0.00 H new ATOM 1442 N LEU A 95 14.723 -13.381 -16.476 1.00 0.00 N ATOM 1443 CA LEU A 95 14.234 -14.557 -17.187 1.00 0.00 C ATOM 1444 C LEU A 95 14.222 -15.779 -16.274 1.00 0.00 C ATOM 1445 O LEU A 95 15.274 -16.309 -15.914 1.00 0.00 O ATOM 1446 CB LEU A 95 15.103 -14.832 -18.416 1.00 0.00 C ATOM 1447 CG LEU A 95 16.601 -14.571 -18.251 1.00 0.00 C ATOM 1448 CD1 LEU A 95 17.411 -15.619 -18.997 1.00 0.00 C ATOM 1449 CD2 LEU A 95 16.955 -13.174 -18.738 1.00 0.00 C ATOM 0 H LEU A 95 15.706 -13.429 -16.207 1.00 0.00 H new ATOM 0 HA LEU A 95 13.212 -14.358 -17.510 1.00 0.00 H new ATOM 0 HB2 LEU A 95 14.966 -15.873 -18.707 1.00 0.00 H new ATOM 0 HB3 LEU A 95 14.736 -14.220 -19.240 1.00 0.00 H new ATOM 0 HG LEU A 95 16.848 -14.638 -17.191 1.00 0.00 H new ATOM 0 HD11 LEU A 95 18.474 -15.417 -18.868 1.00 0.00 H new ATOM 0 HD12 LEU A 95 17.179 -16.608 -18.601 1.00 0.00 H new ATOM 0 HD13 LEU A 95 17.161 -15.585 -20.057 1.00 0.00 H new ATOM 0 HD21 LEU A 95 18.025 -13.005 -18.613 1.00 0.00 H new ATOM 0 HD22 LEU A 95 16.693 -13.079 -19.792 1.00 0.00 H new ATOM 0 HD23 LEU A 95 16.401 -12.435 -18.158 1.00 0.00 H new ATOM 1461 N LYS A 96 13.026 -16.223 -15.904 1.00 0.00 N ATOM 1462 CA LYS A 96 12.876 -17.385 -15.036 1.00 0.00 C ATOM 1463 C LYS A 96 12.178 -18.526 -15.770 1.00 0.00 C ATOM 1464 O LYS A 96 11.259 -18.300 -16.558 1.00 0.00 O ATOM 1465 CB LYS A 96 12.082 -17.011 -13.782 1.00 0.00 C ATOM 1466 CG LYS A 96 10.598 -16.811 -14.038 1.00 0.00 C ATOM 1467 CD LYS A 96 9.857 -16.445 -12.763 1.00 0.00 C ATOM 1468 CE LYS A 96 8.363 -16.696 -12.896 1.00 0.00 C ATOM 1469 NZ LYS A 96 7.651 -16.506 -11.602 1.00 0.00 N ATOM 0 H LYS A 96 12.146 -15.796 -16.192 1.00 0.00 H new ATOM 0 HA LYS A 96 13.871 -17.719 -14.743 1.00 0.00 H new ATOM 0 HB2 LYS A 96 12.211 -17.793 -13.034 1.00 0.00 H new ATOM 0 HB3 LYS A 96 12.496 -16.095 -13.360 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.458 -16.024 -14.780 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.174 -17.723 -14.457 1.00 0.00 H new ATOM 0 HD2 LYS A 96 10.252 -17.028 -11.931 1.00 0.00 H new ATOM 0 HD3 LYS A 96 10.031 -15.395 -12.528 1.00 0.00 H new ATOM 0 HE2 LYS A 96 7.946 -16.020 -13.642 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.196 -17.711 -13.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 6.635 -16.686 -11.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.031 -17.169 -10.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.789 -15.530 -11.270 1.00 0.00 H new ATOM 1483 N LEU A 97 12.620 -19.750 -15.506 1.00 0.00 N ATOM 1484 CA LEU A 97 12.037 -20.927 -16.141 1.00 0.00 C ATOM 1485 C LEU A 97 11.358 -21.823 -15.109 1.00 0.00 C ATOM 1486 O LEU A 97 11.902 -22.071 -14.033 1.00 0.00 O ATOM 1487 CB LEU A 97 13.115 -21.716 -16.887 1.00 0.00 C ATOM 1488 CG LEU A 97 12.618 -22.853 -17.780 1.00 0.00 C ATOM 1489 CD1 LEU A 97 13.596 -23.105 -18.917 1.00 0.00 C ATOM 1490 CD2 LEU A 97 12.409 -24.120 -16.963 1.00 0.00 C ATOM 0 H LEU A 97 13.380 -19.954 -14.857 1.00 0.00 H new ATOM 0 HA LEU A 97 11.284 -20.589 -16.853 1.00 0.00 H new ATOM 0 HB2 LEU A 97 13.685 -21.020 -17.502 1.00 0.00 H new ATOM 0 HB3 LEU A 97 13.805 -22.132 -16.153 1.00 0.00 H new ATOM 0 HG LEU A 97 11.660 -22.560 -18.210 1.00 0.00 H new ATOM 0 HD11 LEU A 97 13.226 -23.918 -19.542 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.696 -22.201 -19.518 1.00 0.00 H new ATOM 0 HD13 LEU A 97 14.569 -23.377 -18.507 1.00 0.00 H new ATOM 0 HD21 LEU A 97 12.055 -24.919 -17.615 1.00 0.00 H new ATOM 0 HD22 LEU A 97 13.352 -24.417 -16.504 1.00 0.00 H new ATOM 0 HD23 LEU A 97 11.670 -23.933 -16.184 1.00 0.00 H new ATOM 1502 N THR A 98 10.167 -22.307 -15.445 1.00 0.00 N ATOM 1503 CA THR A 98 9.414 -23.175 -14.549 1.00 0.00 C ATOM 1504 C THR A 98 8.731 -24.300 -15.319 1.00 0.00 C ATOM 1505 O THR A 98 7.758 -24.071 -16.038 1.00 0.00 O ATOM 1506 CB THR A 98 8.350 -22.385 -13.764 1.00 0.00 C ATOM 1507 OG1 THR A 98 8.978 -21.372 -12.971 1.00 0.00 O ATOM 1508 CG2 THR A 98 7.542 -23.311 -12.867 1.00 0.00 C ATOM 0 H THR A 98 9.703 -22.112 -16.332 1.00 0.00 H new ATOM 0 HA THR A 98 10.130 -23.602 -13.847 1.00 0.00 H new ATOM 0 HB THR A 98 7.674 -21.917 -14.480 1.00 0.00 H new ATOM 0 HG1 THR A 98 8.295 -20.874 -12.476 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.797 -22.731 -12.322 1.00 0.00 H new ATOM 0 HG22 THR A 98 7.042 -24.063 -13.477 1.00 0.00 H new ATOM 0 HG23 THR A 98 8.208 -23.803 -12.158 1.00 0.00 H new ATOM 1516 N PHE A 99 9.245 -25.515 -15.163 1.00 0.00 N ATOM 1517 CA PHE A 99 8.684 -26.676 -15.844 1.00 0.00 C ATOM 1518 C PHE A 99 7.831 -27.506 -14.890 1.00 0.00 C ATOM 1519 O PHE A 99 8.300 -27.942 -13.839 1.00 0.00 O ATOM 1520 CB PHE A 99 9.803 -27.540 -16.429 1.00 0.00 C ATOM 1521 CG PHE A 99 9.305 -28.777 -17.121 1.00 0.00 C ATOM 1522 CD1 PHE A 99 9.031 -29.928 -16.399 1.00 0.00 C ATOM 1523 CD2 PHE A 99 9.112 -28.790 -18.493 1.00 0.00 C ATOM 1524 CE1 PHE A 99 8.573 -31.068 -17.032 1.00 0.00 C ATOM 1525 CE2 PHE A 99 8.654 -29.926 -19.131 1.00 0.00 C ATOM 1526 CZ PHE A 99 8.385 -31.067 -18.400 1.00 0.00 C ATOM 0 H PHE A 99 10.049 -25.722 -14.571 1.00 0.00 H new ATOM 0 HA PHE A 99 8.048 -26.319 -16.654 1.00 0.00 H new ATOM 0 HB2 PHE A 99 10.379 -26.944 -17.137 1.00 0.00 H new ATOM 0 HB3 PHE A 99 10.484 -27.830 -15.629 1.00 0.00 H new ATOM 0 HD1 PHE A 99 9.177 -29.934 -15.329 1.00 0.00 H new ATOM 0 HD2 PHE A 99 9.322 -27.902 -19.070 1.00 0.00 H new ATOM 0 HE1 PHE A 99 8.362 -31.958 -16.458 1.00 0.00 H new ATOM 0 HE2 PHE A 99 8.506 -29.922 -20.201 1.00 0.00 H new ATOM 0 HZ PHE A 99 8.028 -31.957 -18.898 1.00 0.00 H new ATOM 1536 N ASP A 100 6.574 -27.720 -15.264 1.00 0.00 N ATOM 1537 CA ASP A 100 5.654 -28.498 -14.443 1.00 0.00 C ATOM 1538 C ASP A 100 5.201 -29.756 -15.178 1.00 0.00 C ATOM 1539 O ASP A 100 5.139 -29.781 -16.407 1.00 0.00 O ATOM 1540 CB ASP A 100 4.439 -27.652 -14.060 1.00 0.00 C ATOM 1541 CG ASP A 100 4.797 -26.197 -13.825 1.00 0.00 C ATOM 1542 OD1 ASP A 100 5.049 -25.481 -14.816 1.00 0.00 O ATOM 1543 OD2 ASP A 100 4.825 -25.776 -12.650 1.00 0.00 O ATOM 0 H ASP A 100 6.169 -27.365 -16.130 1.00 0.00 H new ATOM 0 HA ASP A 100 6.180 -28.797 -13.536 1.00 0.00 H new ATOM 0 HB2 ASP A 100 3.692 -27.716 -14.851 1.00 0.00 H new ATOM 0 HB3 ASP A 100 3.985 -28.062 -13.158 1.00 0.00 H new ATOM 1548 N SER A 101 4.887 -30.799 -14.416 1.00 0.00 N ATOM 1549 CA SER A 101 4.445 -32.063 -14.995 1.00 0.00 C ATOM 1550 C SER A 101 3.286 -32.650 -14.195 1.00 0.00 C ATOM 1551 O SER A 101 3.384 -32.834 -12.982 1.00 0.00 O ATOM 1552 CB SER A 101 5.604 -33.060 -15.042 1.00 0.00 C ATOM 1553 OG SER A 101 5.135 -34.393 -14.933 1.00 0.00 O ATOM 0 H SER A 101 4.930 -30.794 -13.397 1.00 0.00 H new ATOM 0 HA SER A 101 4.101 -31.869 -16.011 1.00 0.00 H new ATOM 0 HB2 SER A 101 6.154 -32.940 -15.976 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.302 -32.849 -14.232 1.00 0.00 H new ATOM 0 HG SER A 101 5.895 -35.011 -14.967 1.00 0.00 H new ATOM 1559 N SER A 102 2.188 -32.943 -14.885 1.00 0.00 N ATOM 1560 CA SER A 102 1.008 -33.506 -14.240 1.00 0.00 C ATOM 1561 C SER A 102 0.822 -34.969 -14.630 1.00 0.00 C ATOM 1562 O SER A 102 0.811 -35.312 -15.813 1.00 0.00 O ATOM 1563 CB SER A 102 -0.238 -32.703 -14.618 1.00 0.00 C ATOM 1564 OG SER A 102 0.078 -31.337 -14.821 1.00 0.00 O ATOM 0 H SER A 102 2.091 -32.800 -15.890 1.00 0.00 H new ATOM 0 HA SER A 102 1.153 -33.451 -13.161 1.00 0.00 H new ATOM 0 HB2 SER A 102 -0.679 -33.116 -15.525 1.00 0.00 H new ATOM 0 HB3 SER A 102 -0.986 -32.793 -13.830 1.00 0.00 H new ATOM 0 HG SER A 102 0.383 -31.205 -15.743 1.00 0.00 H new ATOM 1570 N PHE A 103 0.675 -35.829 -13.627 1.00 0.00 N ATOM 1571 CA PHE A 103 0.490 -37.256 -13.864 1.00 0.00 C ATOM 1572 C PHE A 103 -0.588 -37.824 -12.946 1.00 0.00 C ATOM 1573 O PHE A 103 -0.450 -37.806 -11.723 1.00 0.00 O ATOM 1574 CB PHE A 103 1.807 -38.005 -13.648 1.00 0.00 C ATOM 1575 CG PHE A 103 1.782 -39.419 -14.153 1.00 0.00 C ATOM 1576 CD1 PHE A 103 0.994 -40.376 -13.535 1.00 0.00 C ATOM 1577 CD2 PHE A 103 2.547 -39.791 -15.247 1.00 0.00 C ATOM 1578 CE1 PHE A 103 0.968 -41.678 -13.998 1.00 0.00 C ATOM 1579 CE2 PHE A 103 2.525 -41.091 -15.715 1.00 0.00 C ATOM 1580 CZ PHE A 103 1.736 -42.036 -15.089 1.00 0.00 C ATOM 0 H PHE A 103 0.680 -35.562 -12.642 1.00 0.00 H new ATOM 0 HA PHE A 103 0.170 -37.389 -14.897 1.00 0.00 H new ATOM 0 HB2 PHE A 103 2.610 -37.463 -14.148 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.041 -38.012 -12.584 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.393 -40.101 -12.681 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.167 -39.057 -15.739 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.348 -42.414 -13.508 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.124 -41.368 -16.570 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.719 -43.053 -15.452 1.00 0.00 H new ATOM 1590 N SER A 104 -1.662 -38.328 -13.545 1.00 0.00 N ATOM 1591 CA SER A 104 -2.766 -38.899 -12.782 1.00 0.00 C ATOM 1592 C SER A 104 -2.706 -40.423 -12.795 1.00 0.00 C ATOM 1593 O SER A 104 -3.206 -41.082 -13.707 1.00 0.00 O ATOM 1594 CB SER A 104 -4.105 -38.425 -13.352 1.00 0.00 C ATOM 1595 OG SER A 104 -5.113 -38.432 -12.356 1.00 0.00 O ATOM 0 H SER A 104 -1.791 -38.353 -14.556 1.00 0.00 H new ATOM 0 HA SER A 104 -2.676 -38.559 -11.750 1.00 0.00 H new ATOM 0 HB2 SER A 104 -3.996 -37.419 -13.757 1.00 0.00 H new ATOM 0 HB3 SER A 104 -4.401 -39.071 -14.179 1.00 0.00 H new ATOM 0 HG SER A 104 -5.958 -38.124 -12.744 1.00 0.00 H new ATOM 1601 N PRO A 105 -2.077 -40.998 -11.759 1.00 0.00 N ATOM 1602 CA PRO A 105 -1.936 -42.451 -11.627 1.00 0.00 C ATOM 1603 C PRO A 105 -3.264 -43.138 -11.329 1.00 0.00 C ATOM 1604 O PRO A 105 -3.386 -44.356 -11.456 1.00 0.00 O ATOM 1605 CB PRO A 105 -0.976 -42.608 -10.445 1.00 0.00 C ATOM 1606 CG PRO A 105 -1.152 -41.363 -9.646 1.00 0.00 C ATOM 1607 CD PRO A 105 -1.457 -40.274 -10.637 1.00 0.00 C ATOM 0 HA PRO A 105 -1.579 -42.911 -12.548 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -1.215 -43.493 -9.856 1.00 0.00 H new ATOM 0 HB3 PRO A 105 0.054 -42.719 -10.784 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -1.963 -41.473 -8.926 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -0.250 -41.133 -9.079 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -2.132 -39.527 -10.219 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -0.554 -39.749 -10.948 1.00 0.00 H new ATOM 1615 N ASN A 106 -4.257 -42.349 -10.932 1.00 0.00 N ATOM 1616 CA ASN A 106 -5.577 -42.882 -10.616 1.00 0.00 C ATOM 1617 C ASN A 106 -6.269 -43.403 -11.872 1.00 0.00 C ATOM 1618 O ASN A 106 -7.058 -42.695 -12.499 1.00 0.00 O ATOM 1619 CB ASN A 106 -6.440 -41.806 -9.954 1.00 0.00 C ATOM 1620 CG ASN A 106 -7.887 -42.234 -9.807 1.00 0.00 C ATOM 1621 OD1 ASN A 106 -8.805 -41.480 -10.129 1.00 0.00 O ATOM 1622 ND2 ASN A 106 -8.097 -43.450 -9.317 1.00 0.00 N ATOM 0 H ASN A 106 -4.173 -41.339 -10.822 1.00 0.00 H new ATOM 0 HA ASN A 106 -5.449 -43.713 -9.922 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -6.032 -41.571 -8.971 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -6.393 -40.892 -10.546 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -9.050 -43.793 -9.194 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -7.306 -44.041 -9.063 1.00 0.00 H new ATOM 1629 N THR A 107 -5.969 -44.646 -12.235 1.00 0.00 N ATOM 1630 CA THR A 107 -6.560 -45.262 -13.415 1.00 0.00 C ATOM 1631 C THR A 107 -6.549 -44.302 -14.600 1.00 0.00 C ATOM 1632 O THR A 107 -7.590 -44.015 -15.189 1.00 0.00 O ATOM 1633 CB THR A 107 -8.009 -45.712 -13.148 1.00 0.00 C ATOM 1634 OG1 THR A 107 -8.108 -46.294 -11.844 1.00 0.00 O ATOM 1635 CG2 THR A 107 -8.465 -46.718 -14.194 1.00 0.00 C ATOM 0 H THR A 107 -5.319 -45.246 -11.727 1.00 0.00 H new ATOM 0 HA THR A 107 -5.954 -46.136 -13.652 1.00 0.00 H new ATOM 0 HB THR A 107 -8.655 -44.836 -13.205 1.00 0.00 H new ATOM 0 HG1 THR A 107 -9.032 -46.576 -11.681 1.00 0.00 H new ATOM 0 HG21 THR A 107 -9.491 -47.021 -13.985 1.00 0.00 H new ATOM 0 HG22 THR A 107 -8.416 -46.262 -15.183 1.00 0.00 H new ATOM 0 HG23 THR A 107 -7.815 -47.593 -14.165 1.00 0.00 H new ATOM 1643 N GLY A 108 -5.363 -43.809 -14.945 1.00 0.00 N ATOM 1644 CA GLY A 108 -5.239 -42.888 -16.059 1.00 0.00 C ATOM 1645 C GLY A 108 -3.865 -42.252 -16.135 1.00 0.00 C ATOM 1646 O GLY A 108 -2.848 -42.942 -16.065 1.00 0.00 O ATOM 0 H GLY A 108 -4.487 -44.031 -14.473 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -5.442 -43.418 -16.989 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -5.993 -42.107 -15.966 1.00 0.00 H new ATOM 1650 N LYS A 109 -3.833 -40.931 -16.281 1.00 0.00 N ATOM 1651 CA LYS A 109 -2.574 -40.201 -16.367 1.00 0.00 C ATOM 1652 C LYS A 109 -2.823 -38.703 -16.516 1.00 0.00 C ATOM 1653 O LYS A 109 -3.919 -38.215 -16.240 1.00 0.00 O ATOM 1654 CB LYS A 109 -1.744 -40.711 -17.547 1.00 0.00 C ATOM 1655 CG LYS A 109 -0.264 -40.848 -17.235 1.00 0.00 C ATOM 1656 CD LYS A 109 0.596 -40.364 -18.391 1.00 0.00 C ATOM 1657 CE LYS A 109 0.718 -41.423 -19.476 1.00 0.00 C ATOM 1658 NZ LYS A 109 2.137 -41.668 -19.856 1.00 0.00 N ATOM 0 H LYS A 109 -4.665 -40.344 -16.342 1.00 0.00 H new ATOM 0 HA LYS A 109 -2.021 -40.370 -15.443 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -2.132 -41.680 -17.861 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.868 -40.030 -18.389 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -0.026 -40.276 -16.338 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -0.032 -41.891 -17.019 1.00 0.00 H new ATOM 0 HD2 LYS A 109 0.163 -39.457 -18.813 1.00 0.00 H new ATOM 0 HD3 LYS A 109 1.588 -40.102 -18.023 1.00 0.00 H new ATOM 0 HE2 LYS A 109 0.270 -42.353 -19.127 1.00 0.00 H new ATOM 0 HE3 LYS A 109 0.156 -41.108 -20.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 2.177 -42.396 -20.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 2.558 -40.787 -20.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 2.668 -41.993 -19.023 1.00 0.00 H new ATOM 1672 N LYS A 110 -1.800 -37.979 -16.957 1.00 0.00 N ATOM 1673 CA LYS A 110 -1.908 -36.538 -17.146 1.00 0.00 C ATOM 1674 C LYS A 110 -0.817 -36.029 -18.083 1.00 0.00 C ATOM 1675 O LYS A 110 -0.027 -36.809 -18.613 1.00 0.00 O ATOM 1676 CB LYS A 110 -1.814 -35.817 -15.799 1.00 0.00 C ATOM 1677 CG LYS A 110 -3.164 -35.417 -15.228 1.00 0.00 C ATOM 1678 CD LYS A 110 -3.432 -33.934 -15.419 1.00 0.00 C ATOM 1679 CE LYS A 110 -4.885 -33.589 -15.133 1.00 0.00 C ATOM 1680 NZ LYS A 110 -5.283 -32.298 -15.760 1.00 0.00 N ATOM 0 H LYS A 110 -0.886 -38.367 -17.190 1.00 0.00 H new ATOM 0 HA LYS A 110 -2.878 -36.328 -17.597 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -1.304 -36.464 -15.085 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.199 -34.924 -15.916 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -3.951 -35.995 -15.712 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -3.197 -35.660 -14.166 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -2.783 -33.358 -14.759 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -3.183 -33.647 -16.441 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -5.528 -34.387 -15.505 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -5.039 -33.532 -14.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -6.280 -32.099 -15.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -4.687 -31.532 -15.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -5.160 -32.360 -16.791 1.00 0.00 H new ATOM 1694 N ASN A 111 -0.780 -34.715 -18.283 1.00 0.00 N ATOM 1695 CA ASN A 111 0.215 -34.103 -19.156 1.00 0.00 C ATOM 1696 C ASN A 111 1.042 -33.069 -18.397 1.00 0.00 C ATOM 1697 O ASN A 111 0.682 -32.659 -17.294 1.00 0.00 O ATOM 1698 CB ASN A 111 -0.466 -33.445 -20.357 1.00 0.00 C ATOM 1699 CG ASN A 111 -1.672 -34.229 -20.839 1.00 0.00 C ATOM 1700 OD1 ASN A 111 -2.815 -33.832 -20.613 1.00 0.00 O ATOM 1701 ND2 ASN A 111 -1.421 -35.349 -21.506 1.00 0.00 N ATOM 0 H ASN A 111 -1.427 -34.054 -17.853 1.00 0.00 H new ATOM 0 HA ASN A 111 0.883 -34.888 -19.510 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -0.776 -32.436 -20.087 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.252 -33.351 -21.172 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -2.192 -35.919 -21.854 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -0.457 -35.640 -21.670 1.00 0.00 H new ATOM 1708 N ALA A 112 2.152 -32.652 -18.997 1.00 0.00 N ATOM 1709 CA ALA A 112 3.029 -31.665 -18.379 1.00 0.00 C ATOM 1710 C ALA A 112 2.867 -30.299 -19.038 1.00 0.00 C ATOM 1711 O ALA A 112 2.409 -30.197 -20.176 1.00 0.00 O ATOM 1712 CB ALA A 112 4.478 -32.122 -18.459 1.00 0.00 C ATOM 0 H ALA A 112 2.465 -32.982 -19.910 1.00 0.00 H new ATOM 0 HA ALA A 112 2.747 -31.571 -17.330 1.00 0.00 H new ATOM 0 HB1 ALA A 112 5.121 -31.375 -17.994 1.00 0.00 H new ATOM 0 HB2 ALA A 112 4.589 -33.072 -17.937 1.00 0.00 H new ATOM 0 HB3 ALA A 112 4.763 -32.246 -19.504 1.00 0.00 H new ATOM 1718 N LYS A 113 3.245 -29.250 -18.315 1.00 0.00 N ATOM 1719 CA LYS A 113 3.142 -27.889 -18.828 1.00 0.00 C ATOM 1720 C LYS A 113 4.318 -27.040 -18.355 1.00 0.00 C ATOM 1721 O LYS A 113 4.566 -26.920 -17.155 1.00 0.00 O ATOM 1722 CB LYS A 113 1.825 -27.251 -18.380 1.00 0.00 C ATOM 1723 CG LYS A 113 1.496 -27.498 -16.918 1.00 0.00 C ATOM 1724 CD LYS A 113 0.599 -28.713 -16.746 1.00 0.00 C ATOM 1725 CE LYS A 113 -0.870 -28.346 -16.889 1.00 0.00 C ATOM 1726 NZ LYS A 113 -1.358 -27.550 -15.730 1.00 0.00 N ATOM 0 H LYS A 113 3.626 -29.317 -17.371 1.00 0.00 H new ATOM 0 HA LYS A 113 3.164 -27.935 -19.917 1.00 0.00 H new ATOM 0 HB2 LYS A 113 1.873 -26.176 -18.556 1.00 0.00 H new ATOM 0 HB3 LYS A 113 1.015 -27.639 -18.997 1.00 0.00 H new ATOM 0 HG2 LYS A 113 2.419 -27.643 -16.356 1.00 0.00 H new ATOM 0 HG3 LYS A 113 1.004 -26.619 -16.501 1.00 0.00 H new ATOM 0 HD2 LYS A 113 0.860 -29.468 -17.488 1.00 0.00 H new ATOM 0 HD3 LYS A 113 0.770 -29.157 -15.765 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -1.014 -27.777 -17.807 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -1.464 -29.255 -16.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -2.395 -27.606 -15.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -0.951 -27.930 -14.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -1.069 -26.557 -15.844 1.00 0.00 H new ATOM 1740 N ILE A 114 5.036 -26.451 -19.306 1.00 0.00 N ATOM 1741 CA ILE A 114 6.183 -25.611 -18.985 1.00 0.00 C ATOM 1742 C ILE A 114 5.856 -24.135 -19.185 1.00 0.00 C ATOM 1743 O ILE A 114 5.143 -23.766 -20.118 1.00 0.00 O ATOM 1744 CB ILE A 114 7.406 -25.975 -19.847 1.00 0.00 C ATOM 1745 CG1 ILE A 114 8.632 -25.178 -19.396 1.00 0.00 C ATOM 1746 CG2 ILE A 114 7.113 -25.718 -21.318 1.00 0.00 C ATOM 1747 CD1 ILE A 114 8.834 -23.892 -20.167 1.00 0.00 C ATOM 0 H ILE A 114 4.844 -26.540 -20.304 1.00 0.00 H new ATOM 0 HA ILE A 114 6.421 -25.790 -17.936 1.00 0.00 H new ATOM 0 HB ILE A 114 7.619 -27.036 -19.718 1.00 0.00 H new ATOM 0 HG12 ILE A 114 8.534 -24.945 -18.336 1.00 0.00 H new ATOM 0 HG13 ILE A 114 9.520 -25.801 -19.505 1.00 0.00 H new ATOM 0 HG21 ILE A 114 7.987 -25.980 -21.914 1.00 0.00 H new ATOM 0 HG22 ILE A 114 6.264 -26.326 -21.632 1.00 0.00 H new ATOM 0 HG23 ILE A 114 6.878 -24.664 -21.463 1.00 0.00 H new ATOM 0 HD11 ILE A 114 9.721 -23.380 -19.794 1.00 0.00 H new ATOM 0 HD12 ILE A 114 8.964 -24.119 -21.225 1.00 0.00 H new ATOM 0 HD13 ILE A 114 7.963 -23.250 -20.038 1.00 0.00 H new ATOM 1759 N LYS A 115 6.384 -23.293 -18.302 1.00 0.00 N ATOM 1760 CA LYS A 115 6.152 -21.856 -18.382 1.00 0.00 C ATOM 1761 C LYS A 115 7.463 -21.085 -18.257 1.00 0.00 C ATOM 1762 O LYS A 115 8.232 -21.295 -17.319 1.00 0.00 O ATOM 1763 CB LYS A 115 5.182 -21.414 -17.284 1.00 0.00 C ATOM 1764 CG LYS A 115 4.969 -19.911 -17.229 1.00 0.00 C ATOM 1765 CD LYS A 115 3.811 -19.544 -16.317 1.00 0.00 C ATOM 1766 CE LYS A 115 3.320 -18.129 -16.581 1.00 0.00 C ATOM 1767 NZ LYS A 115 4.290 -17.106 -16.102 1.00 0.00 N ATOM 0 H LYS A 115 6.975 -23.582 -17.523 1.00 0.00 H new ATOM 0 HA LYS A 115 5.714 -21.638 -19.356 1.00 0.00 H new ATOM 0 HB2 LYS A 115 4.221 -21.903 -17.442 1.00 0.00 H new ATOM 0 HB3 LYS A 115 5.559 -21.755 -16.320 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.879 -19.427 -16.875 1.00 0.00 H new ATOM 0 HG3 LYS A 115 4.776 -19.533 -18.233 1.00 0.00 H new ATOM 0 HD2 LYS A 115 2.992 -20.248 -16.466 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.123 -19.634 -15.277 1.00 0.00 H new ATOM 0 HE2 LYS A 115 3.151 -17.997 -17.650 1.00 0.00 H new ATOM 0 HE3 LYS A 115 2.361 -17.979 -16.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 3.918 -16.155 -16.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 4.432 -17.215 -15.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.198 -17.232 -16.593 1.00 0.00 H new ATOM 1781 N THR A 116 7.711 -20.192 -19.210 1.00 0.00 N ATOM 1782 CA THR A 116 8.928 -19.390 -19.206 1.00 0.00 C ATOM 1783 C THR A 116 8.605 -17.900 -19.226 1.00 0.00 C ATOM 1784 O THR A 116 7.950 -17.409 -20.144 1.00 0.00 O ATOM 1785 CB THR A 116 9.825 -19.725 -20.413 1.00 0.00 C ATOM 1786 OG1 THR A 116 9.019 -20.120 -21.528 1.00 0.00 O ATOM 1787 CG2 THR A 116 10.803 -20.839 -20.068 1.00 0.00 C ATOM 0 H THR A 116 7.086 -20.006 -19.994 1.00 0.00 H new ATOM 0 HA THR A 116 9.462 -19.631 -18.287 1.00 0.00 H new ATOM 0 HB THR A 116 10.393 -18.832 -20.674 1.00 0.00 H new ATOM 0 HG1 THR A 116 8.203 -19.578 -21.550 1.00 0.00 H new ATOM 0 HG21 THR A 116 11.426 -21.058 -20.935 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.435 -20.524 -19.238 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.250 -21.734 -19.783 1.00 0.00 H new ATOM 1795 N GLY A 117 9.071 -17.185 -18.206 1.00 0.00 N ATOM 1796 CA GLY A 117 8.821 -15.758 -18.126 1.00 0.00 C ATOM 1797 C GLY A 117 10.082 -14.937 -18.310 1.00 0.00 C ATOM 1798 O GLY A 117 11.064 -15.125 -17.590 1.00 0.00 O ATOM 0 H GLY A 117 9.617 -17.569 -17.434 1.00 0.00 H new ATOM 0 HA2 GLY A 117 8.094 -15.477 -18.887 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.377 -15.524 -17.159 1.00 0.00 H new ATOM 1802 N TYR A 118 10.058 -14.027 -19.277 1.00 0.00 N ATOM 1803 CA TYR A 118 11.210 -13.178 -19.557 1.00 0.00 C ATOM 1804 C TYR A 118 10.815 -11.705 -19.550 1.00 0.00 C ATOM 1805 O TYR A 118 10.111 -11.233 -20.444 1.00 0.00 O ATOM 1806 CB TYR A 118 11.825 -13.546 -20.908 1.00 0.00 C ATOM 1807 CG TYR A 118 12.891 -12.579 -21.372 1.00 0.00 C ATOM 1808 CD1 TYR A 118 13.839 -12.082 -20.486 1.00 0.00 C ATOM 1809 CD2 TYR A 118 12.950 -12.163 -22.696 1.00 0.00 C ATOM 1810 CE1 TYR A 118 14.814 -11.198 -20.906 1.00 0.00 C ATOM 1811 CE2 TYR A 118 13.922 -11.280 -23.125 1.00 0.00 C ATOM 1812 CZ TYR A 118 14.851 -10.800 -22.226 1.00 0.00 C ATOM 1813 OH TYR A 118 15.822 -9.920 -22.648 1.00 0.00 O ATOM 0 H TYR A 118 9.253 -13.858 -19.880 1.00 0.00 H new ATOM 0 HA TYR A 118 11.949 -13.341 -18.773 1.00 0.00 H new ATOM 0 HB2 TYR A 118 12.257 -14.545 -20.841 1.00 0.00 H new ATOM 0 HB3 TYR A 118 11.035 -13.590 -21.658 1.00 0.00 H new ATOM 0 HD1 TYR A 118 13.813 -12.392 -19.452 1.00 0.00 H new ATOM 0 HD2 TYR A 118 12.223 -12.536 -23.402 1.00 0.00 H new ATOM 0 HE1 TYR A 118 15.543 -10.821 -20.204 1.00 0.00 H new ATOM 0 HE2 TYR A 118 13.954 -10.967 -24.158 1.00 0.00 H new ATOM 0 HH TYR A 118 15.709 -9.743 -23.605 1.00 0.00 H new ATOM 1823 N LYS A 119 11.274 -10.981 -18.535 1.00 0.00 N ATOM 1824 CA LYS A 119 10.972 -9.560 -18.410 1.00 0.00 C ATOM 1825 C LYS A 119 12.197 -8.712 -18.740 1.00 0.00 C ATOM 1826 O LYS A 119 13.266 -8.897 -18.158 1.00 0.00 O ATOM 1827 CB LYS A 119 10.487 -9.243 -16.993 1.00 0.00 C ATOM 1828 CG LYS A 119 11.363 -9.835 -15.903 1.00 0.00 C ATOM 1829 CD LYS A 119 11.208 -9.082 -14.593 1.00 0.00 C ATOM 1830 CE LYS A 119 12.190 -7.925 -14.494 1.00 0.00 C ATOM 1831 NZ LYS A 119 11.890 -7.040 -13.335 1.00 0.00 N ATOM 0 H LYS A 119 11.857 -11.355 -17.786 1.00 0.00 H new ATOM 0 HA LYS A 119 10.182 -9.319 -19.121 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.445 -8.161 -16.866 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.470 -9.618 -16.874 1.00 0.00 H new ATOM 0 HG2 LYS A 119 11.102 -10.883 -15.754 1.00 0.00 H new ATOM 0 HG3 LYS A 119 12.406 -9.808 -16.218 1.00 0.00 H new ATOM 0 HD2 LYS A 119 10.189 -8.704 -14.508 1.00 0.00 H new ATOM 0 HD3 LYS A 119 11.365 -9.766 -13.759 1.00 0.00 H new ATOM 0 HE2 LYS A 119 13.203 -8.316 -14.400 1.00 0.00 H new ATOM 0 HE3 LYS A 119 12.158 -7.342 -15.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 12.582 -6.264 -13.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 10.933 -6.647 -13.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 11.946 -7.590 -12.454 1.00 0.00 H new ATOM 1845 N ARG A 120 12.033 -7.783 -19.675 1.00 0.00 N ATOM 1846 CA ARG A 120 13.126 -6.907 -20.082 1.00 0.00 C ATOM 1847 C ARG A 120 12.762 -5.443 -19.854 1.00 0.00 C ATOM 1848 O ARG A 120 11.591 -5.069 -19.908 1.00 0.00 O ATOM 1849 CB ARG A 120 13.469 -7.135 -21.555 1.00 0.00 C ATOM 1850 CG ARG A 120 14.818 -6.564 -21.961 1.00 0.00 C ATOM 1851 CD ARG A 120 15.954 -7.209 -21.182 1.00 0.00 C ATOM 1852 NE ARG A 120 17.229 -7.103 -21.886 1.00 0.00 N ATOM 1853 CZ ARG A 120 17.932 -5.979 -21.968 1.00 0.00 C ATOM 1854 NH1 ARG A 120 17.486 -4.871 -21.392 1.00 0.00 N ATOM 1855 NH2 ARG A 120 19.084 -5.962 -22.626 1.00 0.00 N ATOM 0 H ARG A 120 11.154 -7.617 -20.165 1.00 0.00 H new ATOM 0 HA ARG A 120 13.997 -7.146 -19.472 1.00 0.00 H new ATOM 0 HB2 ARG A 120 13.460 -8.206 -21.760 1.00 0.00 H new ATOM 0 HB3 ARG A 120 12.692 -6.686 -22.174 1.00 0.00 H new ATOM 0 HG2 ARG A 120 14.973 -6.719 -23.029 1.00 0.00 H new ATOM 0 HG3 ARG A 120 14.824 -5.487 -21.791 1.00 0.00 H new ATOM 0 HD2 ARG A 120 16.039 -6.734 -20.205 1.00 0.00 H new ATOM 0 HD3 ARG A 120 15.723 -8.260 -21.007 1.00 0.00 H new ATOM 0 HE ARG A 120 17.600 -7.938 -22.340 1.00 0.00 H new ATOM 0 HH11 ARG A 120 16.601 -4.881 -20.885 1.00 0.00 H new ATOM 0 HH12 ARG A 120 18.028 -4.009 -21.456 1.00 0.00 H new ATOM 0 HH21 ARG A 120 19.431 -6.813 -23.070 1.00 0.00 H new ATOM 0 HH22 ARG A 120 19.623 -5.098 -22.688 1.00 0.00 H new ATOM 1869 N GLU A 121 13.774 -4.619 -19.599 1.00 0.00 N ATOM 1870 CA GLU A 121 13.560 -3.197 -19.362 1.00 0.00 C ATOM 1871 C GLU A 121 12.813 -2.557 -20.529 1.00 0.00 C ATOM 1872 O GLU A 121 12.134 -1.543 -20.365 1.00 0.00 O ATOM 1873 CB GLU A 121 14.898 -2.486 -19.147 1.00 0.00 C ATOM 1874 CG GLU A 121 14.798 -1.256 -18.260 1.00 0.00 C ATOM 1875 CD GLU A 121 14.272 -0.043 -19.001 1.00 0.00 C ATOM 1876 OE1 GLU A 121 14.890 0.347 -20.014 1.00 0.00 O ATOM 1877 OE2 GLU A 121 13.243 0.517 -18.569 1.00 0.00 O ATOM 0 H GLU A 121 14.750 -4.912 -19.551 1.00 0.00 H new ATOM 0 HA GLU A 121 12.952 -3.092 -18.463 1.00 0.00 H new ATOM 0 HB2 GLU A 121 15.605 -3.187 -18.703 1.00 0.00 H new ATOM 0 HB3 GLU A 121 15.304 -2.193 -20.115 1.00 0.00 H new ATOM 0 HG2 GLU A 121 14.143 -1.474 -17.416 1.00 0.00 H new ATOM 0 HG3 GLU A 121 15.782 -1.028 -17.850 1.00 0.00 H new ATOM 1884 N HIS A 122 12.945 -3.157 -21.708 1.00 0.00 N ATOM 1885 CA HIS A 122 12.283 -2.646 -22.903 1.00 0.00 C ATOM 1886 C HIS A 122 10.862 -3.190 -23.011 1.00 0.00 C ATOM 1887 O HIS A 122 9.891 -2.439 -22.921 1.00 0.00 O ATOM 1888 CB HIS A 122 13.081 -3.020 -24.153 1.00 0.00 C ATOM 1889 CG HIS A 122 12.612 -2.324 -25.393 1.00 0.00 C ATOM 1890 ND1 HIS A 122 11.836 -1.184 -25.369 1.00 0.00 N ATOM 1891 CD2 HIS A 122 12.815 -2.612 -26.700 1.00 0.00 C ATOM 1892 CE1 HIS A 122 11.581 -0.802 -26.608 1.00 0.00 C ATOM 1893 NE2 HIS A 122 12.164 -1.651 -27.434 1.00 0.00 N ATOM 0 H HIS A 122 13.504 -3.997 -21.861 1.00 0.00 H new ATOM 0 HA HIS A 122 12.233 -1.560 -22.824 1.00 0.00 H new ATOM 0 HB2 HIS A 122 14.132 -2.782 -23.988 1.00 0.00 H new ATOM 0 HB3 HIS A 122 13.018 -4.098 -24.305 1.00 0.00 H new ATOM 0 HD2 HIS A 122 13.383 -3.443 -27.092 1.00 0.00 H new ATOM 0 HE1 HIS A 122 10.995 0.058 -26.896 1.00 0.00 H new ATOM 0 HE2 HIS A 122 12.136 -1.601 -28.452 1.00 0.00 H new ATOM 1901 N ILE A 123 10.748 -4.500 -23.206 1.00 0.00 N ATOM 1902 CA ILE A 123 9.445 -5.143 -23.326 1.00 0.00 C ATOM 1903 C ILE A 123 9.387 -6.425 -22.502 1.00 0.00 C ATOM 1904 O ILE A 123 10.419 -6.980 -22.125 1.00 0.00 O ATOM 1905 CB ILE A 123 9.114 -5.474 -24.793 1.00 0.00 C ATOM 1906 CG1 ILE A 123 10.237 -6.306 -25.417 1.00 0.00 C ATOM 1907 CG2 ILE A 123 8.890 -4.196 -25.587 1.00 0.00 C ATOM 1908 CD1 ILE A 123 9.742 -7.373 -26.368 1.00 0.00 C ATOM 0 H ILE A 123 11.542 -5.136 -23.284 1.00 0.00 H new ATOM 0 HA ILE A 123 8.708 -4.436 -22.946 1.00 0.00 H new ATOM 0 HB ILE A 123 8.195 -6.060 -24.819 1.00 0.00 H new ATOM 0 HG12 ILE A 123 10.916 -5.642 -25.951 1.00 0.00 H new ATOM 0 HG13 ILE A 123 10.813 -6.779 -24.621 1.00 0.00 H new ATOM 0 HG21 ILE A 123 8.657 -4.447 -26.622 1.00 0.00 H new ATOM 0 HG22 ILE A 123 8.060 -3.639 -25.153 1.00 0.00 H new ATOM 0 HG23 ILE A 123 9.792 -3.585 -25.556 1.00 0.00 H new ATOM 0 HD11 ILE A 123 10.592 -7.923 -26.772 1.00 0.00 H new ATOM 0 HD12 ILE A 123 9.086 -8.060 -25.834 1.00 0.00 H new ATOM 0 HD13 ILE A 123 9.191 -6.906 -27.184 1.00 0.00 H new ATOM 1920 N ASN A 124 8.173 -6.891 -22.227 1.00 0.00 N ATOM 1921 CA ASN A 124 7.980 -8.109 -21.448 1.00 0.00 C ATOM 1922 C ASN A 124 7.502 -9.253 -22.337 1.00 0.00 C ATOM 1923 O ASN A 124 6.480 -9.141 -23.016 1.00 0.00 O ATOM 1924 CB ASN A 124 6.972 -7.866 -20.324 1.00 0.00 C ATOM 1925 CG ASN A 124 7.245 -6.579 -19.570 1.00 0.00 C ATOM 1926 OD1 ASN A 124 8.043 -6.552 -18.633 1.00 0.00 O ATOM 1927 ND2 ASN A 124 6.582 -5.503 -19.978 1.00 0.00 N ATOM 0 H ASN A 124 7.308 -6.444 -22.532 1.00 0.00 H new ATOM 0 HA ASN A 124 8.939 -8.388 -21.012 1.00 0.00 H new ATOM 0 HB2 ASN A 124 5.966 -7.832 -20.743 1.00 0.00 H new ATOM 0 HB3 ASN A 124 6.999 -8.704 -19.628 1.00 0.00 H new ATOM 0 HD21 ASN A 124 6.725 -4.608 -19.510 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.930 -5.572 -20.759 1.00 0.00 H new ATOM 1934 N LEU A 125 8.246 -10.353 -22.329 1.00 0.00 N ATOM 1935 CA LEU A 125 7.898 -11.519 -23.134 1.00 0.00 C ATOM 1936 C LEU A 125 7.641 -12.734 -22.249 1.00 0.00 C ATOM 1937 O LEU A 125 8.301 -12.923 -21.228 1.00 0.00 O ATOM 1938 CB LEU A 125 9.017 -11.827 -24.130 1.00 0.00 C ATOM 1939 CG LEU A 125 8.586 -12.494 -25.438 1.00 0.00 C ATOM 1940 CD1 LEU A 125 9.530 -12.112 -26.567 1.00 0.00 C ATOM 1941 CD2 LEU A 125 8.532 -14.005 -25.273 1.00 0.00 C ATOM 0 H LEU A 125 9.095 -10.462 -21.774 1.00 0.00 H new ATOM 0 HA LEU A 125 6.984 -11.292 -23.682 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.528 -10.895 -24.372 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.746 -12.472 -23.639 1.00 0.00 H new ATOM 0 HG LEU A 125 7.587 -12.141 -25.692 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.208 -12.595 -27.489 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.518 -11.030 -26.701 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.541 -12.436 -26.321 1.00 0.00 H new ATOM 0 HD21 LEU A 125 8.224 -14.463 -26.213 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.518 -14.376 -24.995 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.815 -14.260 -24.493 1.00 0.00 H new ATOM 1953 N GLY A 126 6.677 -13.558 -22.649 1.00 0.00 N ATOM 1954 CA GLY A 126 6.351 -14.746 -21.882 1.00 0.00 C ATOM 1955 C GLY A 126 6.042 -15.939 -22.765 1.00 0.00 C ATOM 1956 O GLY A 126 5.054 -15.937 -23.501 1.00 0.00 O ATOM 0 H GLY A 126 6.116 -13.424 -23.490 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.185 -14.991 -21.225 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.492 -14.538 -21.243 1.00 0.00 H new ATOM 1960 N CYS A 127 6.889 -16.960 -22.694 1.00 0.00 N ATOM 1961 CA CYS A 127 6.703 -18.165 -23.495 1.00 0.00 C ATOM 1962 C CYS A 127 6.052 -19.271 -22.671 1.00 0.00 C ATOM 1963 O CYS A 127 6.434 -19.513 -21.527 1.00 0.00 O ATOM 1964 CB CYS A 127 8.045 -18.647 -24.048 1.00 0.00 C ATOM 1965 SG CYS A 127 8.594 -17.765 -25.528 1.00 0.00 S ATOM 0 H CYS A 127 7.711 -16.978 -22.090 1.00 0.00 H new ATOM 0 HA CYS A 127 6.042 -17.920 -24.327 1.00 0.00 H new ATOM 0 HB2 CYS A 127 8.804 -18.542 -23.273 1.00 0.00 H new ATOM 0 HB3 CYS A 127 7.970 -19.710 -24.278 1.00 0.00 H new ATOM 0 HG CYS A 127 9.738 -18.243 -25.918 1.00 0.00 H new ATOM 1971 N ASP A 128 5.065 -19.937 -23.261 1.00 0.00 N ATOM 1972 CA ASP A 128 4.359 -21.018 -22.581 1.00 0.00 C ATOM 1973 C ASP A 128 4.178 -22.216 -23.508 1.00 0.00 C ATOM 1974 O ASP A 128 3.925 -22.057 -24.702 1.00 0.00 O ATOM 1975 CB ASP A 128 2.997 -20.532 -22.083 1.00 0.00 C ATOM 1976 CG ASP A 128 3.064 -19.961 -20.680 1.00 0.00 C ATOM 1977 OD1 ASP A 128 2.997 -20.751 -19.715 1.00 0.00 O ATOM 1978 OD2 ASP A 128 3.183 -18.725 -20.546 1.00 0.00 O ATOM 0 H ASP A 128 4.736 -19.748 -24.208 1.00 0.00 H new ATOM 0 HA ASP A 128 4.959 -21.330 -21.726 1.00 0.00 H new ATOM 0 HB2 ASP A 128 2.615 -19.772 -22.764 1.00 0.00 H new ATOM 0 HB3 ASP A 128 2.290 -21.361 -22.101 1.00 0.00 H new ATOM 1983 N MET A 129 4.309 -23.415 -22.949 1.00 0.00 N ATOM 1984 CA MET A 129 4.160 -24.640 -23.726 1.00 0.00 C ATOM 1985 C MET A 129 3.391 -25.694 -22.936 1.00 0.00 C ATOM 1986 O MET A 129 3.680 -25.939 -21.765 1.00 0.00 O ATOM 1987 CB MET A 129 5.532 -25.186 -24.127 1.00 0.00 C ATOM 1988 CG MET A 129 5.629 -25.568 -25.595 1.00 0.00 C ATOM 1989 SD MET A 129 7.334 -25.733 -26.158 1.00 0.00 S ATOM 1990 CE MET A 129 7.142 -26.938 -27.469 1.00 0.00 C ATOM 0 H MET A 129 4.518 -23.564 -21.962 1.00 0.00 H new ATOM 0 HA MET A 129 3.595 -24.403 -24.627 1.00 0.00 H new ATOM 0 HB2 MET A 129 6.291 -24.436 -23.904 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.758 -26.060 -23.517 1.00 0.00 H new ATOM 0 HG2 MET A 129 5.104 -26.510 -25.757 1.00 0.00 H new ATOM 0 HG3 MET A 129 5.123 -24.813 -26.197 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.525 -27.902 -27.136 1.00 0.00 H new ATOM 0 HE2 MET A 129 6.086 -27.035 -27.722 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.697 -26.611 -28.348 1.00 0.00 H new ATOM 2000 N ASP A 130 2.411 -26.314 -23.584 1.00 0.00 N ATOM 2001 CA ASP A 130 1.601 -27.343 -22.942 1.00 0.00 C ATOM 2002 C ASP A 130 1.772 -28.686 -23.644 1.00 0.00 C ATOM 2003 O ASP A 130 1.982 -28.743 -24.856 1.00 0.00 O ATOM 2004 CB ASP A 130 0.126 -26.936 -22.945 1.00 0.00 C ATOM 2005 CG ASP A 130 -0.703 -27.760 -21.980 1.00 0.00 C ATOM 2006 OD1 ASP A 130 -1.140 -28.865 -22.366 1.00 0.00 O ATOM 2007 OD2 ASP A 130 -0.914 -27.301 -20.838 1.00 0.00 O ATOM 0 H ASP A 130 2.158 -26.122 -24.553 1.00 0.00 H new ATOM 0 HA ASP A 130 1.940 -27.447 -21.911 1.00 0.00 H new ATOM 0 HB2 ASP A 130 0.042 -25.881 -22.683 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -0.277 -27.047 -23.952 1.00 0.00 H new ATOM 2012 N PHE A 131 1.683 -29.766 -22.874 1.00 0.00 N ATOM 2013 CA PHE A 131 1.830 -31.109 -23.422 1.00 0.00 C ATOM 2014 C PHE A 131 0.478 -31.811 -23.512 1.00 0.00 C ATOM 2015 O PHE A 131 -0.394 -31.612 -22.666 1.00 0.00 O ATOM 2016 CB PHE A 131 2.788 -31.933 -22.558 1.00 0.00 C ATOM 2017 CG PHE A 131 3.291 -33.174 -23.237 1.00 0.00 C ATOM 2018 CD1 PHE A 131 3.976 -33.093 -24.439 1.00 0.00 C ATOM 2019 CD2 PHE A 131 3.080 -34.422 -22.673 1.00 0.00 C ATOM 2020 CE1 PHE A 131 4.439 -34.234 -25.066 1.00 0.00 C ATOM 2021 CE2 PHE A 131 3.541 -35.567 -23.296 1.00 0.00 C ATOM 2022 CZ PHE A 131 4.222 -35.473 -24.494 1.00 0.00 C ATOM 0 H PHE A 131 1.510 -29.737 -21.869 1.00 0.00 H new ATOM 0 HA PHE A 131 2.242 -31.021 -24.427 1.00 0.00 H new ATOM 0 HB2 PHE A 131 3.639 -31.311 -22.279 1.00 0.00 H new ATOM 0 HB3 PHE A 131 2.281 -32.214 -21.635 1.00 0.00 H new ATOM 0 HD1 PHE A 131 4.150 -32.127 -24.891 1.00 0.00 H new ATOM 0 HD2 PHE A 131 2.549 -34.501 -21.736 1.00 0.00 H new ATOM 0 HE1 PHE A 131 4.970 -34.157 -26.003 1.00 0.00 H new ATOM 0 HE2 PHE A 131 3.369 -36.534 -22.846 1.00 0.00 H new ATOM 0 HZ PHE A 131 4.584 -36.366 -24.982 1.00 0.00 H new ATOM 2032 N ASP A 132 0.312 -32.632 -24.543 1.00 0.00 N ATOM 2033 CA ASP A 132 -0.932 -33.364 -24.746 1.00 0.00 C ATOM 2034 C ASP A 132 -0.669 -34.709 -25.416 1.00 0.00 C ATOM 2035 O ASP A 132 0.379 -34.912 -26.030 1.00 0.00 O ATOM 2036 CB ASP A 132 -1.903 -32.539 -25.593 1.00 0.00 C ATOM 2037 CG ASP A 132 -1.961 -31.088 -25.158 1.00 0.00 C ATOM 2038 OD1 ASP A 132 -2.769 -30.769 -24.261 1.00 0.00 O ATOM 2039 OD2 ASP A 132 -1.198 -30.270 -25.715 1.00 0.00 O ATOM 0 H ASP A 132 1.024 -32.807 -25.252 1.00 0.00 H new ATOM 0 HA ASP A 132 -1.380 -33.547 -23.769 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -1.602 -32.590 -26.639 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -2.900 -32.975 -25.527 1.00 0.00 H new ATOM 2044 N ILE A 133 -1.626 -35.622 -25.294 1.00 0.00 N ATOM 2045 CA ILE A 133 -1.497 -36.947 -25.888 1.00 0.00 C ATOM 2046 C ILE A 133 -1.376 -36.860 -27.405 1.00 0.00 C ATOM 2047 O ILE A 133 -0.632 -37.620 -28.024 1.00 0.00 O ATOM 2048 CB ILE A 133 -2.697 -37.844 -25.531 1.00 0.00 C ATOM 2049 CG1 ILE A 133 -4.007 -37.169 -25.944 1.00 0.00 C ATOM 2050 CG2 ILE A 133 -2.702 -38.154 -24.041 1.00 0.00 C ATOM 2051 CD1 ILE A 133 -5.241 -37.939 -25.529 1.00 0.00 C ATOM 0 H ILE A 133 -2.499 -35.469 -24.789 1.00 0.00 H new ATOM 0 HA ILE A 133 -0.589 -37.389 -25.478 1.00 0.00 H new ATOM 0 HB ILE A 133 -2.605 -38.783 -26.078 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -4.046 -36.172 -25.506 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -4.015 -37.042 -27.027 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -3.556 -38.789 -23.804 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -1.780 -38.671 -23.774 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -2.773 -37.224 -23.476 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -6.132 -37.402 -25.855 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -5.225 -38.927 -25.989 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -5.257 -38.044 -24.444 1.00 0.00 H new ATOM 2063 N ALA A 134 -2.111 -35.925 -27.999 1.00 0.00 N ATOM 2064 CA ALA A 134 -2.083 -35.735 -29.444 1.00 0.00 C ATOM 2065 C ALA A 134 -0.816 -35.006 -29.878 1.00 0.00 C ATOM 2066 O ALA A 134 -0.020 -35.532 -30.653 1.00 0.00 O ATOM 2067 CB ALA A 134 -3.317 -34.970 -29.899 1.00 0.00 C ATOM 0 H ALA A 134 -2.733 -35.288 -27.502 1.00 0.00 H new ATOM 0 HA ALA A 134 -2.084 -36.718 -29.915 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -3.283 -34.835 -30.980 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -4.212 -35.531 -29.631 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -3.341 -33.995 -29.412 1.00 0.00 H new ATOM 2073 N GLY A 135 -0.637 -33.789 -29.372 1.00 0.00 N ATOM 2074 CA GLY A 135 0.535 -33.007 -29.720 1.00 0.00 C ATOM 2075 C GLY A 135 0.744 -31.830 -28.787 1.00 0.00 C ATOM 2076 O GLY A 135 -0.175 -31.384 -28.100 1.00 0.00 O ATOM 0 H GLY A 135 -1.282 -33.331 -28.728 1.00 0.00 H new ATOM 0 HA2 GLY A 135 1.416 -33.648 -29.695 1.00 0.00 H new ATOM 0 HA3 GLY A 135 0.435 -32.643 -30.743 1.00 0.00 H new ATOM 2080 N PRO A 136 1.980 -31.309 -28.753 1.00 0.00 N ATOM 2081 CA PRO A 136 2.336 -30.172 -27.901 1.00 0.00 C ATOM 2082 C PRO A 136 1.695 -28.871 -28.372 1.00 0.00 C ATOM 2083 O PRO A 136 1.587 -28.620 -29.572 1.00 0.00 O ATOM 2084 CB PRO A 136 3.859 -30.094 -28.031 1.00 0.00 C ATOM 2085 CG PRO A 136 4.159 -30.718 -29.350 1.00 0.00 C ATOM 2086 CD PRO A 136 3.124 -31.791 -29.546 1.00 0.00 C ATOM 0 HA PRO A 136 1.988 -30.306 -26.877 1.00 0.00 H new ATOM 0 HB2 PRO A 136 4.207 -29.062 -27.993 1.00 0.00 H new ATOM 0 HB3 PRO A 136 4.353 -30.627 -27.219 1.00 0.00 H new ATOM 0 HG2 PRO A 136 4.112 -29.980 -30.151 1.00 0.00 H new ATOM 0 HG3 PRO A 136 5.164 -31.139 -29.363 1.00 0.00 H new ATOM 0 HD2 PRO A 136 2.863 -31.910 -30.597 1.00 0.00 H new ATOM 0 HD3 PRO A 136 3.478 -32.760 -29.194 1.00 0.00 H new ATOM 2094 N SER A 137 1.270 -28.047 -27.419 1.00 0.00 N ATOM 2095 CA SER A 137 0.636 -26.773 -27.737 1.00 0.00 C ATOM 2096 C SER A 137 1.596 -25.613 -27.494 1.00 0.00 C ATOM 2097 O SER A 137 2.298 -25.575 -26.483 1.00 0.00 O ATOM 2098 CB SER A 137 -0.630 -26.586 -26.898 1.00 0.00 C ATOM 2099 OG SER A 137 -1.398 -25.492 -27.370 1.00 0.00 O ATOM 0 H SER A 137 1.353 -28.239 -26.421 1.00 0.00 H new ATOM 0 HA SER A 137 0.366 -26.783 -28.793 1.00 0.00 H new ATOM 0 HB2 SER A 137 -1.229 -27.496 -26.931 1.00 0.00 H new ATOM 0 HB3 SER A 137 -0.358 -26.421 -25.856 1.00 0.00 H new ATOM 0 HG SER A 137 -2.202 -25.395 -26.818 1.00 0.00 H new ATOM 2105 N ILE A 138 1.620 -24.668 -28.428 1.00 0.00 N ATOM 2106 CA ILE A 138 2.493 -23.506 -28.316 1.00 0.00 C ATOM 2107 C ILE A 138 1.717 -22.279 -27.848 1.00 0.00 C ATOM 2108 O ILE A 138 0.673 -21.942 -28.407 1.00 0.00 O ATOM 2109 CB ILE A 138 3.178 -23.185 -29.657 1.00 0.00 C ATOM 2110 CG1 ILE A 138 3.675 -24.470 -30.322 1.00 0.00 C ATOM 2111 CG2 ILE A 138 4.330 -22.213 -29.444 1.00 0.00 C ATOM 2112 CD1 ILE A 138 4.557 -25.312 -29.426 1.00 0.00 C ATOM 0 H ILE A 138 1.045 -24.684 -29.270 1.00 0.00 H new ATOM 0 HA ILE A 138 3.256 -23.754 -27.578 1.00 0.00 H new ATOM 0 HB ILE A 138 2.449 -22.715 -30.317 1.00 0.00 H new ATOM 0 HG12 ILE A 138 2.816 -25.064 -30.634 1.00 0.00 H new ATOM 0 HG13 ILE A 138 4.229 -24.212 -31.225 1.00 0.00 H new ATOM 0 HG21 ILE A 138 4.804 -21.996 -30.401 1.00 0.00 H new ATOM 0 HG22 ILE A 138 3.950 -21.289 -29.009 1.00 0.00 H new ATOM 0 HG23 ILE A 138 5.061 -22.658 -28.769 1.00 0.00 H new ATOM 0 HD11 ILE A 138 4.872 -26.207 -29.963 1.00 0.00 H new ATOM 0 HD12 ILE A 138 5.435 -24.736 -29.134 1.00 0.00 H new ATOM 0 HD13 ILE A 138 4.000 -25.601 -28.535 1.00 0.00 H new ATOM 2124 N ARG A 139 2.236 -21.614 -26.821 1.00 0.00 N ATOM 2125 CA ARG A 139 1.592 -20.424 -26.278 1.00 0.00 C ATOM 2126 C ARG A 139 2.596 -19.285 -26.126 1.00 0.00 C ATOM 2127 O ARG A 139 3.684 -19.470 -25.583 1.00 0.00 O ATOM 2128 CB ARG A 139 0.951 -20.737 -24.925 1.00 0.00 C ATOM 2129 CG ARG A 139 -0.178 -21.752 -25.006 1.00 0.00 C ATOM 2130 CD ARG A 139 -0.836 -21.962 -23.651 1.00 0.00 C ATOM 2131 NE ARG A 139 -1.970 -21.065 -23.449 1.00 0.00 N ATOM 2132 CZ ARG A 139 -2.512 -20.822 -22.260 1.00 0.00 C ATOM 2133 NH1 ARG A 139 -2.025 -21.406 -21.174 1.00 0.00 N ATOM 2134 NH2 ARG A 139 -3.543 -19.993 -22.156 1.00 0.00 N ATOM 0 H ARG A 139 3.100 -21.879 -26.348 1.00 0.00 H new ATOM 0 HA ARG A 139 0.816 -20.111 -26.976 1.00 0.00 H new ATOM 0 HB2 ARG A 139 1.718 -21.112 -24.247 1.00 0.00 H new ATOM 0 HB3 ARG A 139 0.567 -19.813 -24.492 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -0.923 -21.412 -25.725 1.00 0.00 H new ATOM 0 HG3 ARG A 139 0.210 -22.702 -25.374 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -1.172 -22.996 -23.567 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -0.101 -21.801 -22.862 1.00 0.00 H new ATOM 0 HE ARG A 139 -2.368 -20.599 -24.265 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -1.232 -22.044 -21.250 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -2.443 -21.218 -20.263 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -3.920 -19.541 -22.989 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -3.958 -19.807 -21.243 1.00 0.00 H new ATOM 2148 N GLY A 140 2.221 -18.104 -26.610 1.00 0.00 N ATOM 2149 CA GLY A 140 3.100 -16.953 -26.519 1.00 0.00 C ATOM 2150 C GLY A 140 2.360 -15.689 -26.126 1.00 0.00 C ATOM 2151 O GLY A 140 1.252 -15.438 -26.599 1.00 0.00 O ATOM 0 H GLY A 140 1.325 -17.924 -27.063 1.00 0.00 H new ATOM 0 HA2 GLY A 140 3.883 -17.154 -25.788 1.00 0.00 H new ATOM 0 HA3 GLY A 140 3.592 -16.799 -27.479 1.00 0.00 H new ATOM 2155 N ALA A 141 2.974 -14.893 -25.257 1.00 0.00 N ATOM 2156 CA ALA A 141 2.367 -13.649 -24.800 1.00 0.00 C ATOM 2157 C ALA A 141 3.394 -12.523 -24.747 1.00 0.00 C ATOM 2158 O ALA A 141 4.474 -12.681 -24.176 1.00 0.00 O ATOM 2159 CB ALA A 141 1.725 -13.845 -23.434 1.00 0.00 C ATOM 0 H ALA A 141 3.891 -15.087 -24.855 1.00 0.00 H new ATOM 0 HA ALA A 141 1.594 -13.367 -25.515 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.276 -12.908 -23.105 1.00 0.00 H new ATOM 0 HB2 ALA A 141 0.954 -14.613 -23.501 1.00 0.00 H new ATOM 0 HB3 ALA A 141 2.484 -14.155 -22.716 1.00 0.00 H new ATOM 2165 N LEU A 142 3.053 -11.388 -25.347 1.00 0.00 N ATOM 2166 CA LEU A 142 3.947 -10.235 -25.369 1.00 0.00 C ATOM 2167 C LEU A 142 3.238 -8.987 -24.853 1.00 0.00 C ATOM 2168 O LEU A 142 2.137 -8.659 -25.294 1.00 0.00 O ATOM 2169 CB LEU A 142 4.463 -9.993 -26.788 1.00 0.00 C ATOM 2170 CG LEU A 142 5.287 -8.721 -26.994 1.00 0.00 C ATOM 2171 CD1 LEU A 142 6.423 -8.652 -25.985 1.00 0.00 C ATOM 2172 CD2 LEU A 142 5.829 -8.661 -28.415 1.00 0.00 C ATOM 0 H LEU A 142 2.164 -11.241 -25.825 1.00 0.00 H new ATOM 0 HA LEU A 142 4.791 -10.448 -24.713 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.071 -10.848 -27.083 1.00 0.00 H new ATOM 0 HB3 LEU A 142 3.608 -9.962 -27.464 1.00 0.00 H new ATOM 0 HG LEU A 142 4.637 -7.860 -26.838 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.998 -7.740 -26.147 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.013 -8.648 -24.975 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.073 -9.518 -26.109 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.413 -7.749 -28.544 1.00 0.00 H new ATOM 0 HD22 LEU A 142 6.464 -9.528 -28.599 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.999 -8.663 -29.121 1.00 0.00 H new ATOM 2184 N VAL A 143 3.879 -8.293 -23.918 1.00 0.00 N ATOM 2185 CA VAL A 143 3.312 -7.078 -23.344 1.00 0.00 C ATOM 2186 C VAL A 143 4.297 -5.918 -23.431 1.00 0.00 C ATOM 2187 O VAL A 143 5.458 -6.043 -23.038 1.00 0.00 O ATOM 2188 CB VAL A 143 2.910 -7.287 -21.872 1.00 0.00 C ATOM 2189 CG1 VAL A 143 1.940 -6.204 -21.424 1.00 0.00 C ATOM 2190 CG2 VAL A 143 2.307 -8.670 -21.676 1.00 0.00 C ATOM 0 H VAL A 143 4.791 -8.551 -23.542 1.00 0.00 H new ATOM 0 HA VAL A 143 2.421 -6.839 -23.925 1.00 0.00 H new ATOM 0 HB VAL A 143 3.806 -7.216 -21.255 1.00 0.00 H new ATOM 0 HG11 VAL A 143 1.667 -6.368 -20.382 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.413 -5.227 -21.526 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.044 -6.239 -22.043 1.00 0.00 H new ATOM 0 HG21 VAL A 143 2.029 -8.801 -20.630 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.421 -8.773 -22.303 1.00 0.00 H new ATOM 0 HG23 VAL A 143 3.039 -9.429 -21.954 1.00 0.00 H new ATOM 2200 N LEU A 144 3.827 -4.788 -23.947 1.00 0.00 N ATOM 2201 CA LEU A 144 4.667 -3.603 -24.086 1.00 0.00 C ATOM 2202 C LEU A 144 4.065 -2.419 -23.335 1.00 0.00 C ATOM 2203 O LEU A 144 2.847 -2.249 -23.297 1.00 0.00 O ATOM 2204 CB LEU A 144 4.843 -3.248 -25.563 1.00 0.00 C ATOM 2205 CG LEU A 144 4.929 -4.428 -26.531 1.00 0.00 C ATOM 2206 CD1 LEU A 144 5.884 -5.486 -25.999 1.00 0.00 C ATOM 2207 CD2 LEU A 144 3.549 -5.024 -26.770 1.00 0.00 C ATOM 0 H LEU A 144 2.869 -4.667 -24.276 1.00 0.00 H new ATOM 0 HA LEU A 144 5.643 -3.827 -23.654 1.00 0.00 H new ATOM 0 HB2 LEU A 144 4.009 -2.615 -25.866 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.749 -2.652 -25.667 1.00 0.00 H new ATOM 0 HG LEU A 144 5.315 -4.065 -27.483 1.00 0.00 H new ATOM 0 HD11 LEU A 144 5.933 -6.318 -26.701 1.00 0.00 H new ATOM 0 HD12 LEU A 144 6.877 -5.053 -25.880 1.00 0.00 H new ATOM 0 HD13 LEU A 144 5.527 -5.846 -25.034 1.00 0.00 H new ATOM 0 HD21 LEU A 144 3.630 -5.863 -27.461 1.00 0.00 H new ATOM 0 HD22 LEU A 144 3.134 -5.372 -25.824 1.00 0.00 H new ATOM 0 HD23 LEU A 144 2.893 -4.264 -27.196 1.00 0.00 H new ATOM 2219 N GLY A 145 4.929 -1.601 -22.740 1.00 0.00 N ATOM 2220 CA GLY A 145 4.464 -0.442 -22.001 1.00 0.00 C ATOM 2221 C GLY A 145 5.391 -0.072 -20.860 1.00 0.00 C ATOM 2222 O GLY A 145 6.566 -0.439 -20.862 1.00 0.00 O ATOM 0 H GLY A 145 5.942 -1.721 -22.757 1.00 0.00 H new ATOM 0 HA2 GLY A 145 4.373 0.406 -22.680 1.00 0.00 H new ATOM 0 HA3 GLY A 145 3.468 -0.642 -21.606 1.00 0.00 H new ATOM 2226 N TYR A 146 4.863 0.658 -19.884 1.00 0.00 N ATOM 2227 CA TYR A 146 5.653 1.082 -18.734 1.00 0.00 C ATOM 2228 C TYR A 146 5.009 0.619 -17.431 1.00 0.00 C ATOM 2229 O TYR A 146 3.822 0.298 -17.393 1.00 0.00 O ATOM 2230 CB TYR A 146 5.807 2.604 -18.727 1.00 0.00 C ATOM 2231 CG TYR A 146 7.244 3.066 -18.633 1.00 0.00 C ATOM 2232 CD1 TYR A 146 8.146 2.808 -19.659 1.00 0.00 C ATOM 2233 CD2 TYR A 146 7.700 3.760 -17.520 1.00 0.00 C ATOM 2234 CE1 TYR A 146 9.459 3.228 -19.577 1.00 0.00 C ATOM 2235 CE2 TYR A 146 9.011 4.185 -17.430 1.00 0.00 C ATOM 2236 CZ TYR A 146 9.887 3.916 -18.461 1.00 0.00 C ATOM 2237 OH TYR A 146 11.194 4.337 -18.375 1.00 0.00 O ATOM 0 H TYR A 146 3.892 0.968 -19.866 1.00 0.00 H new ATOM 0 HA TYR A 146 6.639 0.624 -18.814 1.00 0.00 H new ATOM 0 HB2 TYR A 146 5.362 3.010 -19.635 1.00 0.00 H new ATOM 0 HB3 TYR A 146 5.246 3.014 -17.887 1.00 0.00 H new ATOM 0 HD1 TYR A 146 7.814 2.270 -20.535 1.00 0.00 H new ATOM 0 HD2 TYR A 146 7.017 3.971 -16.710 1.00 0.00 H new ATOM 0 HE1 TYR A 146 10.147 3.019 -20.383 1.00 0.00 H new ATOM 0 HE2 TYR A 146 9.348 4.725 -16.558 1.00 0.00 H new ATOM 0 HH TYR A 146 11.331 4.807 -17.526 1.00 0.00 H new ATOM 2247 N GLU A 147 5.802 0.588 -16.364 1.00 0.00 N ATOM 2248 CA GLU A 147 5.310 0.165 -15.059 1.00 0.00 C ATOM 2249 C GLU A 147 4.005 0.877 -14.712 1.00 0.00 C ATOM 2250 O GLU A 147 4.007 2.043 -14.320 1.00 0.00 O ATOM 2251 CB GLU A 147 6.358 0.443 -13.979 1.00 0.00 C ATOM 2252 CG GLU A 147 7.531 -0.523 -14.007 1.00 0.00 C ATOM 2253 CD GLU A 147 8.365 -0.464 -12.742 1.00 0.00 C ATOM 2254 OE1 GLU A 147 7.807 -0.704 -11.651 1.00 0.00 O ATOM 2255 OE2 GLU A 147 9.576 -0.177 -12.843 1.00 0.00 O ATOM 0 H GLU A 147 6.787 0.851 -16.378 1.00 0.00 H new ATOM 0 HA GLU A 147 5.119 -0.907 -15.102 1.00 0.00 H new ATOM 0 HB2 GLU A 147 6.732 1.460 -14.101 1.00 0.00 H new ATOM 0 HB3 GLU A 147 5.881 0.394 -13.000 1.00 0.00 H new ATOM 0 HG2 GLU A 147 7.158 -1.538 -14.145 1.00 0.00 H new ATOM 0 HG3 GLU A 147 8.163 -0.296 -14.866 1.00 0.00 H new ATOM 2262 N GLY A 148 2.892 0.166 -14.861 1.00 0.00 N ATOM 2263 CA GLY A 148 1.596 0.745 -14.560 1.00 0.00 C ATOM 2264 C GLY A 148 0.685 0.788 -15.771 1.00 0.00 C ATOM 2265 O GLY A 148 -0.484 0.410 -15.691 1.00 0.00 O ATOM 0 H GLY A 148 2.865 -0.801 -15.185 1.00 0.00 H new ATOM 0 HA2 GLY A 148 1.118 0.166 -13.770 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.733 1.756 -14.176 1.00 0.00 H new ATOM 2269 N TRP A 149 1.220 1.252 -16.895 1.00 0.00 N ATOM 2270 CA TRP A 149 0.446 1.344 -18.128 1.00 0.00 C ATOM 2271 C TRP A 149 1.120 0.569 -19.254 1.00 0.00 C ATOM 2272 O TRP A 149 2.194 0.947 -19.725 1.00 0.00 O ATOM 2273 CB TRP A 149 0.270 2.808 -18.535 1.00 0.00 C ATOM 2274 CG TRP A 149 1.564 3.558 -18.629 1.00 0.00 C ATOM 2275 CD1 TRP A 149 2.361 3.951 -17.592 1.00 0.00 C ATOM 2276 CD2 TRP A 149 2.209 4.007 -19.826 1.00 0.00 C ATOM 2277 NE1 TRP A 149 3.463 4.617 -18.072 1.00 0.00 N ATOM 2278 CE2 TRP A 149 3.394 4.664 -19.439 1.00 0.00 C ATOM 2279 CE3 TRP A 149 1.903 3.916 -21.186 1.00 0.00 C ATOM 2280 CZ2 TRP A 149 4.269 5.227 -20.364 1.00 0.00 C ATOM 2281 CZ3 TRP A 149 2.772 4.475 -22.103 1.00 0.00 C ATOM 2282 CH2 TRP A 149 3.944 5.123 -21.690 1.00 0.00 C ATOM 0 H TRP A 149 2.186 1.570 -16.978 1.00 0.00 H new ATOM 0 HA TRP A 149 -0.534 0.904 -17.946 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -0.238 2.851 -19.499 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -0.377 3.304 -17.811 1.00 0.00 H new ATOM 0 HD1 TRP A 149 2.155 3.766 -16.548 1.00 0.00 H new ATOM 0 HE1 TRP A 149 4.211 5.012 -17.502 1.00 0.00 H new ATOM 0 HE3 TRP A 149 1.003 3.418 -21.515 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 5.172 5.728 -20.047 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 2.544 4.412 -23.157 1.00 0.00 H new ATOM 0 HH2 TRP A 149 4.603 5.549 -22.432 1.00 0.00 H new ATOM 2293 N LEU A 150 0.485 -0.517 -19.681 1.00 0.00 N ATOM 2294 CA LEU A 150 1.025 -1.346 -20.753 1.00 0.00 C ATOM 2295 C LEU A 150 -0.081 -2.152 -21.428 1.00 0.00 C ATOM 2296 O LEU A 150 -1.177 -2.295 -20.886 1.00 0.00 O ATOM 2297 CB LEU A 150 2.096 -2.290 -20.205 1.00 0.00 C ATOM 2298 CG LEU A 150 1.586 -3.539 -19.486 1.00 0.00 C ATOM 2299 CD1 LEU A 150 2.750 -4.376 -18.979 1.00 0.00 C ATOM 2300 CD2 LEU A 150 0.664 -3.155 -18.338 1.00 0.00 C ATOM 0 H LEU A 150 -0.404 -0.844 -19.302 1.00 0.00 H new ATOM 0 HA LEU A 150 1.475 -0.687 -21.496 1.00 0.00 H new ATOM 0 HB2 LEU A 150 2.731 -2.606 -21.033 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.727 -1.730 -19.515 1.00 0.00 H new ATOM 0 HG LEU A 150 1.017 -4.137 -20.198 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.367 -5.261 -18.470 1.00 0.00 H new ATOM 0 HD12 LEU A 150 3.372 -4.682 -19.820 1.00 0.00 H new ATOM 0 HD13 LEU A 150 3.346 -3.786 -18.283 1.00 0.00 H new ATOM 0 HD21 LEU A 150 0.311 -4.057 -17.838 1.00 0.00 H new ATOM 0 HD22 LEU A 150 1.208 -2.535 -17.626 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -0.189 -2.598 -18.727 1.00 0.00 H new ATOM 2312 N ALA A 151 0.214 -2.676 -22.613 1.00 0.00 N ATOM 2313 CA ALA A 151 -0.754 -3.471 -23.359 1.00 0.00 C ATOM 2314 C ALA A 151 -0.073 -4.629 -24.080 1.00 0.00 C ATOM 2315 O ALA A 151 0.943 -4.446 -24.748 1.00 0.00 O ATOM 2316 CB ALA A 151 -1.501 -2.594 -24.353 1.00 0.00 C ATOM 0 H ALA A 151 1.115 -2.564 -23.077 1.00 0.00 H new ATOM 0 HA ALA A 151 -1.469 -3.889 -22.650 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -2.221 -3.200 -24.904 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.027 -1.803 -23.817 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -0.792 -2.150 -25.051 1.00 0.00 H new ATOM 2322 N GLY A 152 -0.641 -5.823 -23.939 1.00 0.00 N ATOM 2323 CA GLY A 152 -0.075 -6.995 -24.582 1.00 0.00 C ATOM 2324 C GLY A 152 -1.137 -7.961 -25.066 1.00 0.00 C ATOM 2325 O GLY A 152 -2.328 -7.755 -24.829 1.00 0.00 O ATOM 0 H GLY A 152 -1.483 -6.000 -23.391 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.538 -6.681 -25.427 1.00 0.00 H new ATOM 0 HA3 GLY A 152 0.585 -7.507 -23.881 1.00 0.00 H new ATOM 2329 N TYR A 153 -0.708 -9.018 -25.746 1.00 0.00 N ATOM 2330 CA TYR A 153 -1.631 -10.018 -26.268 1.00 0.00 C ATOM 2331 C TYR A 153 -1.068 -11.425 -26.091 1.00 0.00 C ATOM 2332 O TYR A 153 0.147 -11.620 -26.064 1.00 0.00 O ATOM 2333 CB TYR A 153 -1.919 -9.755 -27.747 1.00 0.00 C ATOM 2334 CG TYR A 153 -0.675 -9.514 -28.572 1.00 0.00 C ATOM 2335 CD1 TYR A 153 0.182 -10.559 -28.896 1.00 0.00 C ATOM 2336 CD2 TYR A 153 -0.356 -8.241 -29.029 1.00 0.00 C ATOM 2337 CE1 TYR A 153 1.319 -10.343 -29.649 1.00 0.00 C ATOM 2338 CE2 TYR A 153 0.779 -8.016 -29.783 1.00 0.00 C ATOM 2339 CZ TYR A 153 1.614 -9.070 -30.090 1.00 0.00 C ATOM 2340 OH TYR A 153 2.745 -8.851 -30.842 1.00 0.00 O ATOM 0 H TYR A 153 0.274 -9.204 -25.949 1.00 0.00 H new ATOM 0 HA TYR A 153 -2.561 -9.945 -25.705 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -2.460 -10.606 -28.160 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -2.575 -8.889 -27.832 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -0.045 -11.557 -28.553 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.007 -7.413 -28.790 1.00 0.00 H new ATOM 0 HE1 TYR A 153 1.974 -11.167 -29.891 1.00 0.00 H new ATOM 0 HE2 TYR A 153 1.011 -7.020 -30.130 1.00 0.00 H new ATOM 0 HH TYR A 153 2.805 -7.900 -31.073 1.00 0.00 H new ATOM 2350 N GLN A 154 -1.961 -12.402 -25.970 1.00 0.00 N ATOM 2351 CA GLN A 154 -1.555 -13.791 -25.796 1.00 0.00 C ATOM 2352 C GLN A 154 -2.246 -14.693 -26.813 1.00 0.00 C ATOM 2353 O GLN A 154 -3.473 -14.751 -26.873 1.00 0.00 O ATOM 2354 CB GLN A 154 -1.875 -14.264 -24.377 1.00 0.00 C ATOM 2355 CG GLN A 154 -1.518 -13.250 -23.302 1.00 0.00 C ATOM 2356 CD GLN A 154 -1.256 -13.895 -21.955 1.00 0.00 C ATOM 2357 OE1 GLN A 154 -0.242 -13.625 -21.311 1.00 0.00 O ATOM 2358 NE2 GLN A 154 -2.172 -14.753 -21.521 1.00 0.00 N ATOM 0 H GLN A 154 -2.970 -12.257 -25.989 1.00 0.00 H new ATOM 0 HA GLN A 154 -0.479 -13.851 -25.958 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -2.939 -14.492 -24.310 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -1.337 -15.192 -24.182 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -0.634 -12.694 -23.612 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -2.330 -12.529 -23.204 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -2.998 -14.947 -22.087 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -2.050 -15.218 -20.621 1.00 0.00 H new ATOM 2367 N MET A 155 -1.448 -15.395 -27.612 1.00 0.00 N ATOM 2368 CA MET A 155 -1.984 -16.295 -28.627 1.00 0.00 C ATOM 2369 C MET A 155 -1.470 -17.716 -28.420 1.00 0.00 C ATOM 2370 O MET A 155 -0.516 -17.938 -27.675 1.00 0.00 O ATOM 2371 CB MET A 155 -1.608 -15.803 -30.025 1.00 0.00 C ATOM 2372 CG MET A 155 -0.108 -15.682 -30.244 1.00 0.00 C ATOM 2373 SD MET A 155 0.526 -14.048 -29.819 1.00 0.00 S ATOM 2374 CE MET A 155 2.272 -14.265 -30.155 1.00 0.00 C ATOM 0 H MET A 155 -0.429 -15.358 -27.576 1.00 0.00 H new ATOM 0 HA MET A 155 -3.070 -16.303 -28.532 1.00 0.00 H new ATOM 0 HB2 MET A 155 -2.021 -16.488 -30.766 1.00 0.00 H new ATOM 0 HB3 MET A 155 -2.071 -14.831 -30.196 1.00 0.00 H new ATOM 0 HG2 MET A 155 0.405 -16.434 -29.644 1.00 0.00 H new ATOM 0 HG3 MET A 155 0.121 -15.896 -31.288 1.00 0.00 H new ATOM 0 HE1 MET A 155 2.802 -13.337 -29.940 1.00 0.00 H new ATOM 0 HE2 MET A 155 2.667 -15.063 -29.526 1.00 0.00 H new ATOM 0 HE3 MET A 155 2.411 -14.527 -31.204 1.00 0.00 H new ATOM 2384 N ASN A 156 -2.109 -18.674 -29.083 1.00 0.00 N ATOM 2385 CA ASN A 156 -1.715 -20.074 -28.970 1.00 0.00 C ATOM 2386 C ASN A 156 -1.703 -20.747 -30.339 1.00 0.00 C ATOM 2387 O ASN A 156 -2.726 -20.809 -31.022 1.00 0.00 O ATOM 2388 CB ASN A 156 -2.667 -20.819 -28.032 1.00 0.00 C ATOM 2389 CG ASN A 156 -3.095 -19.971 -26.850 1.00 0.00 C ATOM 2390 OD1 ASN A 156 -2.260 -19.459 -26.104 1.00 0.00 O ATOM 2391 ND2 ASN A 156 -4.402 -19.818 -26.674 1.00 0.00 N ATOM 0 H ASN A 156 -2.901 -18.507 -29.704 1.00 0.00 H new ATOM 0 HA ASN A 156 -0.707 -20.110 -28.558 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -3.550 -21.133 -28.589 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -2.180 -21.724 -27.669 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -4.750 -19.258 -25.896 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -5.058 -20.261 -27.317 1.00 0.00 H new ATOM 2398 N PHE A 157 -0.539 -21.252 -30.734 1.00 0.00 N ATOM 2399 CA PHE A 157 -0.392 -21.921 -32.022 1.00 0.00 C ATOM 2400 C PHE A 157 -0.457 -23.436 -31.858 1.00 0.00 C ATOM 2401 O PHE A 157 0.143 -23.998 -30.943 1.00 0.00 O ATOM 2402 CB PHE A 157 0.931 -21.524 -32.679 1.00 0.00 C ATOM 2403 CG PHE A 157 0.859 -20.229 -33.437 1.00 0.00 C ATOM 2404 CD1 PHE A 157 0.779 -19.021 -32.764 1.00 0.00 C ATOM 2405 CD2 PHE A 157 0.874 -20.220 -34.822 1.00 0.00 C ATOM 2406 CE1 PHE A 157 0.712 -17.828 -33.459 1.00 0.00 C ATOM 2407 CE2 PHE A 157 0.807 -19.030 -35.523 1.00 0.00 C ATOM 2408 CZ PHE A 157 0.728 -17.833 -34.840 1.00 0.00 C ATOM 0 H PHE A 157 0.317 -21.211 -30.181 1.00 0.00 H new ATOM 0 HA PHE A 157 -1.216 -21.607 -32.663 1.00 0.00 H new ATOM 0 HB2 PHE A 157 1.700 -21.444 -31.910 1.00 0.00 H new ATOM 0 HB3 PHE A 157 1.242 -22.317 -33.359 1.00 0.00 H new ATOM 0 HD1 PHE A 157 0.769 -19.011 -31.684 1.00 0.00 H new ATOM 0 HD2 PHE A 157 0.939 -21.154 -35.361 1.00 0.00 H new ATOM 0 HE1 PHE A 157 0.647 -16.893 -32.923 1.00 0.00 H new ATOM 0 HE2 PHE A 157 0.816 -19.037 -36.603 1.00 0.00 H new ATOM 0 HZ PHE A 157 0.679 -16.902 -35.385 1.00 0.00 H new ATOM 2418 N GLU A 158 -1.192 -24.091 -32.752 1.00 0.00 N ATOM 2419 CA GLU A 158 -1.337 -25.541 -32.705 1.00 0.00 C ATOM 2420 C GLU A 158 -0.076 -26.231 -33.218 1.00 0.00 C ATOM 2421 O GLU A 158 0.727 -25.631 -33.933 1.00 0.00 O ATOM 2422 CB GLU A 158 -2.546 -25.982 -33.533 1.00 0.00 C ATOM 2423 CG GLU A 158 -3.865 -25.879 -32.786 1.00 0.00 C ATOM 2424 CD GLU A 158 -5.051 -26.285 -33.639 1.00 0.00 C ATOM 2425 OE1 GLU A 158 -4.957 -27.321 -34.330 1.00 0.00 O ATOM 2426 OE2 GLU A 158 -6.073 -25.568 -33.616 1.00 0.00 O ATOM 0 H GLU A 158 -1.695 -23.641 -33.516 1.00 0.00 H new ATOM 0 HA GLU A 158 -1.492 -25.831 -31.666 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.600 -25.372 -34.435 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.399 -27.013 -33.854 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -3.826 -26.512 -31.899 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.004 -24.854 -32.441 1.00 0.00 H new ATOM 2433 N THR A 159 0.091 -27.497 -32.848 1.00 0.00 N ATOM 2434 CA THR A 159 1.254 -28.269 -33.269 1.00 0.00 C ATOM 2435 C THR A 159 1.425 -28.224 -34.783 1.00 0.00 C ATOM 2436 O THR A 159 2.546 -28.206 -35.290 1.00 0.00 O ATOM 2437 CB THR A 159 1.145 -29.738 -32.819 1.00 0.00 C ATOM 2438 OG1 THR A 159 0.445 -29.819 -31.573 1.00 0.00 O ATOM 2439 CG2 THR A 159 2.525 -30.362 -32.672 1.00 0.00 C ATOM 0 H THR A 159 -0.564 -28.009 -32.258 1.00 0.00 H new ATOM 0 HA THR A 159 2.124 -27.815 -32.795 1.00 0.00 H new ATOM 0 HB THR A 159 0.593 -30.288 -33.581 1.00 0.00 H new ATOM 0 HG1 THR A 159 0.926 -29.301 -30.894 1.00 0.00 H new ATOM 0 HG21 THR A 159 2.423 -31.399 -32.353 1.00 0.00 H new ATOM 0 HG22 THR A 159 3.045 -30.326 -33.630 1.00 0.00 H new ATOM 0 HG23 THR A 159 3.097 -29.808 -31.928 1.00 0.00 H new ATOM 2447 N ALA A 160 0.306 -28.205 -35.500 1.00 0.00 N ATOM 2448 CA ALA A 160 0.333 -28.160 -36.957 1.00 0.00 C ATOM 2449 C ALA A 160 1.066 -26.918 -37.453 1.00 0.00 C ATOM 2450 O ALA A 160 1.526 -26.870 -38.594 1.00 0.00 O ATOM 2451 CB ALA A 160 -1.083 -28.197 -37.512 1.00 0.00 C ATOM 0 H ALA A 160 -0.630 -28.220 -35.096 1.00 0.00 H new ATOM 0 HA ALA A 160 0.874 -29.036 -37.314 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -1.048 -28.163 -38.601 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -1.575 -29.116 -37.193 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -1.642 -27.339 -37.140 1.00 0.00 H new ATOM 2457 N LYS A 161 1.170 -25.913 -36.590 1.00 0.00 N ATOM 2458 CA LYS A 161 1.846 -24.670 -36.940 1.00 0.00 C ATOM 2459 C LYS A 161 1.109 -23.946 -38.062 1.00 0.00 C ATOM 2460 O LYS A 161 1.729 -23.403 -38.976 1.00 0.00 O ATOM 2461 CB LYS A 161 3.290 -24.952 -37.363 1.00 0.00 C ATOM 2462 CG LYS A 161 4.229 -23.780 -37.141 1.00 0.00 C ATOM 2463 CD LYS A 161 5.682 -24.226 -37.117 1.00 0.00 C ATOM 2464 CE LYS A 161 6.335 -24.071 -38.482 1.00 0.00 C ATOM 2465 NZ LYS A 161 6.421 -22.644 -38.897 1.00 0.00 N ATOM 0 H LYS A 161 0.794 -25.936 -35.642 1.00 0.00 H new ATOM 0 HA LYS A 161 1.850 -24.028 -36.059 1.00 0.00 H new ATOM 0 HB2 LYS A 161 3.661 -25.814 -36.808 1.00 0.00 H new ATOM 0 HB3 LYS A 161 3.304 -25.223 -38.419 1.00 0.00 H new ATOM 0 HG2 LYS A 161 4.087 -23.044 -37.932 1.00 0.00 H new ATOM 0 HG3 LYS A 161 3.983 -23.289 -36.200 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.232 -23.639 -36.381 1.00 0.00 H new ATOM 0 HD3 LYS A 161 5.739 -25.268 -36.801 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.336 -24.503 -38.457 1.00 0.00 H new ATOM 0 HE3 LYS A 161 5.765 -24.631 -39.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 7.213 -22.522 -39.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 5.534 -22.364 -39.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 6.575 -22.048 -38.059 1.00 0.00 H new ATOM 2479 N SER A 162 -0.218 -23.941 -37.986 1.00 0.00 N ATOM 2480 CA SER A 162 -1.040 -23.286 -38.996 1.00 0.00 C ATOM 2481 C SER A 162 -2.510 -23.290 -38.588 1.00 0.00 C ATOM 2482 O SER A 162 -3.398 -23.434 -39.428 1.00 0.00 O ATOM 2483 CB SER A 162 -0.872 -23.981 -40.349 1.00 0.00 C ATOM 2484 OG SER A 162 -1.311 -23.147 -41.408 1.00 0.00 O ATOM 0 H SER A 162 -0.747 -24.384 -37.235 1.00 0.00 H new ATOM 0 HA SER A 162 -0.709 -22.251 -39.083 1.00 0.00 H new ATOM 0 HB2 SER A 162 0.175 -24.244 -40.499 1.00 0.00 H new ATOM 0 HB3 SER A 162 -1.439 -24.912 -40.356 1.00 0.00 H new ATOM 0 HG SER A 162 -2.229 -22.853 -41.234 1.00 0.00 H new ATOM 2490 N ARG A 163 -2.758 -23.133 -37.292 1.00 0.00 N ATOM 2491 CA ARG A 163 -4.119 -23.120 -36.770 1.00 0.00 C ATOM 2492 C ARG A 163 -4.147 -22.599 -35.336 1.00 0.00 C ATOM 2493 O ARG A 163 -4.158 -23.377 -34.382 1.00 0.00 O ATOM 2494 CB ARG A 163 -4.723 -24.525 -36.826 1.00 0.00 C ATOM 2495 CG ARG A 163 -6.241 -24.539 -36.748 1.00 0.00 C ATOM 2496 CD ARG A 163 -6.817 -25.812 -37.347 1.00 0.00 C ATOM 2497 NE ARG A 163 -6.592 -25.889 -38.788 1.00 0.00 N ATOM 2498 CZ ARG A 163 -7.194 -26.770 -39.580 1.00 0.00 C ATOM 2499 NH1 ARG A 163 -8.054 -27.642 -39.073 1.00 0.00 N ATOM 2500 NH2 ARG A 163 -6.937 -26.778 -40.881 1.00 0.00 N ATOM 0 H ARG A 163 -2.034 -23.013 -36.584 1.00 0.00 H new ATOM 0 HA ARG A 163 -4.714 -22.451 -37.392 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -4.411 -25.009 -37.751 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -4.320 -25.118 -36.005 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -6.554 -24.451 -35.708 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -6.642 -23.673 -37.276 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -6.365 -26.677 -36.863 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -7.887 -25.856 -37.144 1.00 0.00 H new ATOM 0 HE ARG A 163 -5.937 -25.231 -39.210 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -8.255 -27.638 -38.073 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -8.515 -28.317 -39.683 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -6.277 -26.108 -41.275 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -7.400 -27.455 -41.488 1.00 0.00 H new ATOM 2514 N VAL A 164 -4.158 -21.278 -35.192 1.00 0.00 N ATOM 2515 CA VAL A 164 -4.185 -20.653 -33.875 1.00 0.00 C ATOM 2516 C VAL A 164 -5.541 -20.844 -33.204 1.00 0.00 C ATOM 2517 O VAL A 164 -6.568 -20.394 -33.713 1.00 0.00 O ATOM 2518 CB VAL A 164 -3.876 -19.146 -33.963 1.00 0.00 C ATOM 2519 CG1 VAL A 164 -3.966 -18.502 -32.588 1.00 0.00 C ATOM 2520 CG2 VAL A 164 -2.504 -18.919 -34.578 1.00 0.00 C ATOM 0 H VAL A 164 -4.149 -20.620 -35.971 1.00 0.00 H new ATOM 0 HA VAL A 164 -3.415 -21.140 -33.277 1.00 0.00 H new ATOM 0 HB VAL A 164 -4.620 -18.677 -34.607 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -3.745 -17.438 -32.669 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.972 -18.634 -32.190 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.246 -18.972 -31.918 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -2.302 -17.849 -34.633 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -1.745 -19.401 -33.962 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.480 -19.344 -35.581 1.00 0.00 H new ATOM 2530 N THR A 165 -5.537 -21.516 -32.056 1.00 0.00 N ATOM 2531 CA THR A 165 -6.766 -21.768 -31.314 1.00 0.00 C ATOM 2532 C THR A 165 -7.547 -20.478 -31.090 1.00 0.00 C ATOM 2533 O THR A 165 -8.573 -20.246 -31.728 1.00 0.00 O ATOM 2534 CB THR A 165 -6.474 -22.422 -29.951 1.00 0.00 C ATOM 2535 OG1 THR A 165 -5.791 -23.666 -30.140 1.00 0.00 O ATOM 2536 CG2 THR A 165 -7.763 -22.658 -29.177 1.00 0.00 C ATOM 0 H THR A 165 -4.696 -21.895 -31.621 1.00 0.00 H new ATOM 0 HA THR A 165 -7.365 -22.452 -31.916 1.00 0.00 H new ATOM 0 HB THR A 165 -5.842 -21.745 -29.376 1.00 0.00 H new ATOM 0 HG1 THR A 165 -5.608 -24.074 -29.268 1.00 0.00 H new ATOM 0 HG21 THR A 165 -7.532 -23.121 -28.218 1.00 0.00 H new ATOM 0 HG22 THR A 165 -8.266 -21.706 -29.009 1.00 0.00 H new ATOM 0 HG23 THR A 165 -8.416 -23.317 -29.750 1.00 0.00 H new ATOM 2544 N GLN A 166 -7.055 -19.644 -30.181 1.00 0.00 N ATOM 2545 CA GLN A 166 -7.708 -18.377 -29.874 1.00 0.00 C ATOM 2546 C GLN A 166 -6.680 -17.298 -29.551 1.00 0.00 C ATOM 2547 O GLN A 166 -5.540 -17.599 -29.198 1.00 0.00 O ATOM 2548 CB GLN A 166 -8.671 -18.548 -28.698 1.00 0.00 C ATOM 2549 CG GLN A 166 -9.968 -17.771 -28.856 1.00 0.00 C ATOM 2550 CD GLN A 166 -11.132 -18.426 -28.137 1.00 0.00 C ATOM 2551 OE1 GLN A 166 -11.609 -17.925 -27.118 1.00 0.00 O ATOM 2552 NE2 GLN A 166 -11.596 -19.552 -28.666 1.00 0.00 N ATOM 0 H GLN A 166 -6.206 -19.822 -29.644 1.00 0.00 H new ATOM 0 HA GLN A 166 -8.271 -18.065 -30.754 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -8.903 -19.606 -28.580 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -8.174 -18.227 -27.783 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -9.831 -16.760 -28.472 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -10.206 -17.679 -29.916 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -11.170 -19.931 -29.512 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -12.378 -20.037 -28.227 1.00 0.00 H new ATOM 2561 N SER A 167 -7.090 -16.040 -29.675 1.00 0.00 N ATOM 2562 CA SER A 167 -6.203 -14.916 -29.401 1.00 0.00 C ATOM 2563 C SER A 167 -6.849 -13.941 -28.421 1.00 0.00 C ATOM 2564 O SER A 167 -7.876 -13.333 -28.719 1.00 0.00 O ATOM 2565 CB SER A 167 -5.848 -14.190 -30.700 1.00 0.00 C ATOM 2566 OG SER A 167 -7.011 -13.892 -31.453 1.00 0.00 O ATOM 0 H SER A 167 -8.031 -15.774 -29.964 1.00 0.00 H new ATOM 0 HA SER A 167 -5.291 -15.307 -28.951 1.00 0.00 H new ATOM 0 HB2 SER A 167 -5.314 -13.268 -30.470 1.00 0.00 H new ATOM 0 HB3 SER A 167 -5.175 -14.809 -31.294 1.00 0.00 H new ATOM 0 HG SER A 167 -7.726 -13.601 -30.849 1.00 0.00 H new ATOM 2572 N ASN A 168 -6.238 -13.797 -27.250 1.00 0.00 N ATOM 2573 CA ASN A 168 -6.752 -12.897 -26.224 1.00 0.00 C ATOM 2574 C ASN A 168 -5.878 -11.653 -26.104 1.00 0.00 C ATOM 2575 O ASN A 168 -4.651 -11.735 -26.164 1.00 0.00 O ATOM 2576 CB ASN A 168 -6.825 -13.615 -24.875 1.00 0.00 C ATOM 2577 CG ASN A 168 -7.295 -12.703 -23.759 1.00 0.00 C ATOM 2578 OD1 ASN A 168 -6.610 -11.748 -23.392 1.00 0.00 O ATOM 2579 ND2 ASN A 168 -8.470 -12.994 -23.212 1.00 0.00 N ATOM 0 H ASN A 168 -5.386 -14.292 -26.988 1.00 0.00 H new ATOM 0 HA ASN A 168 -7.755 -12.588 -26.518 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -7.502 -14.465 -24.955 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -5.842 -14.013 -24.625 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -8.838 -12.416 -22.456 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -9.004 -13.795 -23.548 1.00 0.00 H new ATOM 2586 N PHE A 169 -6.518 -10.501 -25.933 1.00 0.00 N ATOM 2587 CA PHE A 169 -5.799 -9.238 -25.805 1.00 0.00 C ATOM 2588 C PHE A 169 -6.030 -8.618 -24.431 1.00 0.00 C ATOM 2589 O PHE A 169 -7.157 -8.578 -23.937 1.00 0.00 O ATOM 2590 CB PHE A 169 -6.240 -8.263 -26.899 1.00 0.00 C ATOM 2591 CG PHE A 169 -5.145 -7.342 -27.357 1.00 0.00 C ATOM 2592 CD1 PHE A 169 -4.661 -6.350 -26.520 1.00 0.00 C ATOM 2593 CD2 PHE A 169 -4.601 -7.469 -28.625 1.00 0.00 C ATOM 2594 CE1 PHE A 169 -3.655 -5.501 -26.941 1.00 0.00 C ATOM 2595 CE2 PHE A 169 -3.594 -6.623 -29.050 1.00 0.00 C ATOM 2596 CZ PHE A 169 -3.119 -5.638 -28.206 1.00 0.00 C ATOM 0 H PHE A 169 -7.533 -10.416 -25.880 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.734 -9.441 -25.917 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -6.608 -8.830 -27.754 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -7.074 -7.667 -26.529 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -5.074 -6.239 -25.528 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.968 -8.238 -29.289 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -3.288 -4.730 -26.280 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -3.179 -6.732 -30.041 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.331 -4.977 -28.535 1.00 0.00 H new ATOM 2606 N ALA A 170 -4.955 -8.135 -23.818 1.00 0.00 N ATOM 2607 CA ALA A 170 -5.040 -7.515 -22.501 1.00 0.00 C ATOM 2608 C ALA A 170 -4.364 -6.148 -22.493 1.00 0.00 C ATOM 2609 O ALA A 170 -3.220 -6.008 -22.926 1.00 0.00 O ATOM 2610 CB ALA A 170 -4.415 -8.421 -21.450 1.00 0.00 C ATOM 0 H ALA A 170 -4.015 -8.161 -24.212 1.00 0.00 H new ATOM 0 HA ALA A 170 -6.094 -7.372 -22.261 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -4.485 -7.946 -20.472 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -4.944 -9.374 -21.430 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -3.367 -8.593 -21.695 1.00 0.00 H new ATOM 2616 N VAL A 171 -5.079 -5.142 -21.999 1.00 0.00 N ATOM 2617 CA VAL A 171 -4.548 -3.786 -21.935 1.00 0.00 C ATOM 2618 C VAL A 171 -4.811 -3.156 -20.572 1.00 0.00 C ATOM 2619 O VAL A 171 -5.961 -2.957 -20.180 1.00 0.00 O ATOM 2620 CB VAL A 171 -5.160 -2.891 -23.029 1.00 0.00 C ATOM 2621 CG1 VAL A 171 -4.616 -1.474 -22.926 1.00 0.00 C ATOM 2622 CG2 VAL A 171 -4.892 -3.476 -24.407 1.00 0.00 C ATOM 0 H VAL A 171 -6.028 -5.241 -21.637 1.00 0.00 H new ATOM 0 HA VAL A 171 -3.473 -3.860 -22.096 1.00 0.00 H new ATOM 0 HB VAL A 171 -6.239 -2.851 -22.881 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -5.060 -0.856 -23.707 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -4.865 -1.059 -21.949 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.533 -1.490 -23.048 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -5.331 -2.831 -25.168 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -3.816 -3.548 -24.569 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -5.336 -4.469 -24.473 1.00 0.00 H new ATOM 2632 N GLY A 172 -3.738 -2.844 -19.852 1.00 0.00 N ATOM 2633 CA GLY A 172 -3.874 -2.240 -18.540 1.00 0.00 C ATOM 2634 C GLY A 172 -3.171 -0.901 -18.442 1.00 0.00 C ATOM 2635 O GLY A 172 -1.943 -0.840 -18.379 1.00 0.00 O ATOM 0 H GLY A 172 -2.776 -2.999 -20.154 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -4.932 -2.109 -18.312 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.467 -2.916 -17.788 1.00 0.00 H new ATOM 2639 N TYR A 173 -3.950 0.175 -18.432 1.00 0.00 N ATOM 2640 CA TYR A 173 -3.394 1.520 -18.346 1.00 0.00 C ATOM 2641 C TYR A 173 -4.308 2.437 -17.539 1.00 0.00 C ATOM 2642 O TYR A 173 -5.533 2.336 -17.615 1.00 0.00 O ATOM 2643 CB TYR A 173 -3.181 2.097 -19.746 1.00 0.00 C ATOM 2644 CG TYR A 173 -4.469 2.426 -20.468 1.00 0.00 C ATOM 2645 CD1 TYR A 173 -5.360 1.424 -20.831 1.00 0.00 C ATOM 2646 CD2 TYR A 173 -4.794 3.739 -20.784 1.00 0.00 C ATOM 2647 CE1 TYR A 173 -6.537 1.720 -21.491 1.00 0.00 C ATOM 2648 CE2 TYR A 173 -5.970 4.045 -21.443 1.00 0.00 C ATOM 2649 CZ TYR A 173 -6.838 3.032 -21.794 1.00 0.00 C ATOM 2650 OH TYR A 173 -8.010 3.331 -22.450 1.00 0.00 O ATOM 0 H TYR A 173 -4.968 0.142 -18.482 1.00 0.00 H new ATOM 0 HA TYR A 173 -2.432 1.456 -17.837 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -2.576 3.001 -19.669 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -2.613 1.383 -20.342 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -5.129 0.396 -20.593 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -4.116 4.534 -20.510 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -7.218 0.929 -21.768 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -6.208 5.071 -21.682 1.00 0.00 H new ATOM 0 HH TYR A 173 -8.071 4.300 -22.586 1.00 0.00 H new ATOM 2660 N LYS A 174 -3.704 3.333 -16.766 1.00 0.00 N ATOM 2661 CA LYS A 174 -4.461 4.271 -15.946 1.00 0.00 C ATOM 2662 C LYS A 174 -3.526 5.185 -15.160 1.00 0.00 C ATOM 2663 O LYS A 174 -2.311 4.981 -15.143 1.00 0.00 O ATOM 2664 CB LYS A 174 -5.378 3.513 -14.983 1.00 0.00 C ATOM 2665 CG LYS A 174 -6.733 4.172 -14.788 1.00 0.00 C ATOM 2666 CD LYS A 174 -7.435 4.407 -16.114 1.00 0.00 C ATOM 2667 CE LYS A 174 -8.927 4.631 -15.923 1.00 0.00 C ATOM 2668 NZ LYS A 174 -9.676 4.504 -17.204 1.00 0.00 N ATOM 0 H LYS A 174 -2.691 3.429 -16.690 1.00 0.00 H new ATOM 0 HA LYS A 174 -5.069 4.886 -16.609 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -5.526 2.500 -15.357 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -4.883 3.426 -14.016 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -7.356 3.543 -14.152 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -6.605 5.122 -14.270 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -6.997 5.273 -16.610 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -7.276 3.550 -16.768 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -9.313 3.909 -15.203 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -9.094 5.622 -15.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -10.677 4.308 -17.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -9.598 5.391 -17.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -9.276 3.724 -17.764 1.00 0.00 H new ATOM 2682 N THR A 175 -4.099 6.192 -14.509 1.00 0.00 N ATOM 2683 CA THR A 175 -3.316 7.137 -13.722 1.00 0.00 C ATOM 2684 C THR A 175 -3.203 6.682 -12.271 1.00 0.00 C ATOM 2685 O THR A 175 -3.942 5.804 -11.827 1.00 0.00 O ATOM 2686 CB THR A 175 -3.935 8.547 -13.759 1.00 0.00 C ATOM 2687 OG1 THR A 175 -4.678 8.724 -14.970 1.00 0.00 O ATOM 2688 CG2 THR A 175 -2.856 9.614 -13.659 1.00 0.00 C ATOM 0 H THR A 175 -5.103 6.374 -14.511 1.00 0.00 H new ATOM 0 HA THR A 175 -2.322 7.173 -14.168 1.00 0.00 H new ATOM 0 HB THR A 175 -4.604 8.649 -12.905 1.00 0.00 H new ATOM 0 HG1 THR A 175 -5.070 9.622 -14.985 1.00 0.00 H new ATOM 0 HG21 THR A 175 -3.317 10.601 -13.687 1.00 0.00 H new ATOM 0 HG22 THR A 175 -2.312 9.494 -12.722 1.00 0.00 H new ATOM 0 HG23 THR A 175 -2.165 9.512 -14.496 1.00 0.00 H new ATOM 2696 N ASP A 176 -2.274 7.285 -11.538 1.00 0.00 N ATOM 2697 CA ASP A 176 -2.065 6.943 -10.136 1.00 0.00 C ATOM 2698 C ASP A 176 -3.398 6.775 -9.413 1.00 0.00 C ATOM 2699 O ASP A 176 -3.525 5.949 -8.510 1.00 0.00 O ATOM 2700 CB ASP A 176 -1.228 8.020 -9.445 1.00 0.00 C ATOM 2701 CG ASP A 176 -0.533 7.504 -8.200 1.00 0.00 C ATOM 2702 OD1 ASP A 176 -1.184 7.456 -7.135 1.00 0.00 O ATOM 2703 OD2 ASP A 176 0.661 7.150 -8.291 1.00 0.00 O ATOM 0 H ASP A 176 -1.653 8.013 -11.891 1.00 0.00 H new ATOM 0 HA ASP A 176 -1.528 5.995 -10.095 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -0.482 8.400 -10.143 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -1.870 8.859 -9.178 1.00 0.00 H new ATOM 2708 N GLU A 177 -4.388 7.565 -9.817 1.00 0.00 N ATOM 2709 CA GLU A 177 -5.711 7.505 -9.206 1.00 0.00 C ATOM 2710 C GLU A 177 -6.231 6.070 -9.175 1.00 0.00 C ATOM 2711 O GLU A 177 -6.133 5.385 -8.157 1.00 0.00 O ATOM 2712 CB GLU A 177 -6.691 8.397 -9.969 1.00 0.00 C ATOM 2713 CG GLU A 177 -6.466 9.883 -9.741 1.00 0.00 C ATOM 2714 CD GLU A 177 -7.001 10.735 -10.875 1.00 0.00 C ATOM 2715 OE1 GLU A 177 -8.235 10.768 -11.062 1.00 0.00 O ATOM 2716 OE2 GLU A 177 -6.184 11.369 -11.576 1.00 0.00 O ATOM 0 H GLU A 177 -4.299 8.254 -10.564 1.00 0.00 H new ATOM 0 HA GLU A 177 -5.626 7.865 -8.181 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -6.608 8.185 -11.035 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -7.708 8.142 -9.672 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -6.947 10.181 -8.810 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -5.399 10.071 -9.623 1.00 0.00 H new ATOM 2723 N PHE A 178 -6.784 5.623 -10.297 1.00 0.00 N ATOM 2724 CA PHE A 178 -7.321 4.271 -10.399 1.00 0.00 C ATOM 2725 C PHE A 178 -6.620 3.489 -11.506 1.00 0.00 C ATOM 2726 O PHE A 178 -5.809 4.040 -12.251 1.00 0.00 O ATOM 2727 CB PHE A 178 -8.827 4.317 -10.666 1.00 0.00 C ATOM 2728 CG PHE A 178 -9.558 5.310 -9.809 1.00 0.00 C ATOM 2729 CD1 PHE A 178 -9.292 5.402 -8.452 1.00 0.00 C ATOM 2730 CD2 PHE A 178 -10.511 6.151 -10.360 1.00 0.00 C ATOM 2731 CE1 PHE A 178 -9.964 6.315 -7.661 1.00 0.00 C ATOM 2732 CE2 PHE A 178 -11.186 7.066 -9.574 1.00 0.00 C ATOM 2733 CZ PHE A 178 -10.911 7.149 -8.223 1.00 0.00 C ATOM 0 H PHE A 178 -6.872 6.177 -11.149 1.00 0.00 H new ATOM 0 HA PHE A 178 -7.142 3.763 -9.451 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -8.995 4.562 -11.715 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -9.248 3.326 -10.499 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -8.552 4.753 -8.008 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -10.729 6.091 -11.416 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -9.749 6.376 -6.604 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -11.928 7.715 -10.016 1.00 0.00 H new ATOM 0 HZ PHE A 178 -11.435 7.865 -7.607 1.00 0.00 H new ATOM 2743 N GLN A 179 -6.939 2.203 -11.607 1.00 0.00 N ATOM 2744 CA GLN A 179 -6.339 1.345 -12.622 1.00 0.00 C ATOM 2745 C GLN A 179 -7.407 0.751 -13.534 1.00 0.00 C ATOM 2746 O GLN A 179 -8.466 0.323 -13.071 1.00 0.00 O ATOM 2747 CB GLN A 179 -5.534 0.224 -11.961 1.00 0.00 C ATOM 2748 CG GLN A 179 -4.253 -0.123 -12.702 1.00 0.00 C ATOM 2749 CD GLN A 179 -3.212 0.974 -12.614 1.00 0.00 C ATOM 2750 OE1 GLN A 179 -2.909 1.640 -13.605 1.00 0.00 O ATOM 2751 NE2 GLN A 179 -2.657 1.170 -11.423 1.00 0.00 N ATOM 0 H GLN A 179 -7.609 1.732 -10.999 1.00 0.00 H new ATOM 0 HA GLN A 179 -5.669 1.955 -13.228 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -5.286 0.519 -10.941 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -6.157 -0.668 -11.892 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -3.839 -1.045 -12.293 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -4.485 -0.315 -13.750 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -2.938 0.595 -10.629 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -1.950 1.895 -11.303 1.00 0.00 H new ATOM 2760 N LEU A 180 -7.124 0.728 -14.831 1.00 0.00 N ATOM 2761 CA LEU A 180 -8.061 0.186 -15.809 1.00 0.00 C ATOM 2762 C LEU A 180 -7.432 -0.965 -16.587 1.00 0.00 C ATOM 2763 O LEU A 180 -6.472 -0.773 -17.334 1.00 0.00 O ATOM 2764 CB LEU A 180 -8.511 1.283 -16.776 1.00 0.00 C ATOM 2765 CG LEU A 180 -9.521 0.864 -17.844 1.00 0.00 C ATOM 2766 CD1 LEU A 180 -8.812 0.221 -19.026 1.00 0.00 C ATOM 2767 CD2 LEU A 180 -10.554 -0.087 -17.257 1.00 0.00 C ATOM 0 H LEU A 180 -6.253 1.078 -15.230 1.00 0.00 H new ATOM 0 HA LEU A 180 -8.929 -0.195 -15.271 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -8.944 2.097 -16.194 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -7.629 1.683 -17.276 1.00 0.00 H new ATOM 0 HG LEU A 180 -10.038 1.756 -18.198 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -9.547 -0.071 -19.776 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -8.112 0.934 -19.462 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -8.268 -0.661 -18.688 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -11.265 -0.375 -18.031 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -10.054 -0.977 -16.875 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.084 0.409 -16.444 1.00 0.00 H new ATOM 2779 N HIS A 181 -7.981 -2.163 -16.408 1.00 0.00 N ATOM 2780 CA HIS A 181 -7.475 -3.346 -17.095 1.00 0.00 C ATOM 2781 C HIS A 181 -8.563 -3.981 -17.956 1.00 0.00 C ATOM 2782 O HIS A 181 -9.570 -4.469 -17.443 1.00 0.00 O ATOM 2783 CB HIS A 181 -6.951 -4.365 -16.082 1.00 0.00 C ATOM 2784 CG HIS A 181 -6.615 -5.693 -16.688 1.00 0.00 C ATOM 2785 ND1 HIS A 181 -6.834 -6.891 -16.042 1.00 0.00 N ATOM 2786 CD2 HIS A 181 -6.076 -6.007 -17.889 1.00 0.00 C ATOM 2787 CE1 HIS A 181 -6.441 -7.885 -16.818 1.00 0.00 C ATOM 2788 NE2 HIS A 181 -5.978 -7.376 -17.945 1.00 0.00 N ATOM 0 H HIS A 181 -8.776 -2.340 -15.793 1.00 0.00 H new ATOM 0 HA HIS A 181 -6.656 -3.036 -17.745 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -6.062 -3.960 -15.598 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -7.700 -4.509 -15.303 1.00 0.00 H new ATOM 0 HD1 HIS A 181 -7.237 -6.994 -15.110 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -5.778 -5.311 -18.660 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -6.490 -8.936 -16.572 1.00 0.00 H new ATOM 2796 N THR A 182 -8.353 -3.970 -19.269 1.00 0.00 N ATOM 2797 CA THR A 182 -9.316 -4.542 -20.202 1.00 0.00 C ATOM 2798 C THR A 182 -8.832 -5.885 -20.736 1.00 0.00 C ATOM 2799 O THR A 182 -7.631 -6.134 -20.821 1.00 0.00 O ATOM 2800 CB THR A 182 -9.580 -3.595 -21.388 1.00 0.00 C ATOM 2801 OG1 THR A 182 -8.387 -2.875 -21.715 1.00 0.00 O ATOM 2802 CG2 THR A 182 -10.696 -2.615 -21.060 1.00 0.00 C ATOM 0 H THR A 182 -7.524 -3.571 -19.710 1.00 0.00 H new ATOM 0 HA THR A 182 -10.244 -4.687 -19.649 1.00 0.00 H new ATOM 0 HB THR A 182 -9.886 -4.197 -22.244 1.00 0.00 H new ATOM 0 HG1 THR A 182 -8.563 -2.276 -22.471 1.00 0.00 H new ATOM 0 HG21 THR A 182 -10.864 -1.957 -21.912 1.00 0.00 H new ATOM 0 HG22 THR A 182 -11.611 -3.166 -20.840 1.00 0.00 H new ATOM 0 HG23 THR A 182 -10.414 -2.019 -20.192 1.00 0.00 H new ATOM 2810 N ASN A 183 -9.777 -6.748 -21.096 1.00 0.00 N ATOM 2811 CA ASN A 183 -9.446 -8.067 -21.623 1.00 0.00 C ATOM 2812 C ASN A 183 -10.405 -8.461 -22.743 1.00 0.00 C ATOM 2813 O ASN A 183 -11.615 -8.264 -22.637 1.00 0.00 O ATOM 2814 CB ASN A 183 -9.492 -9.112 -20.506 1.00 0.00 C ATOM 2815 CG ASN A 183 -9.122 -10.498 -20.996 1.00 0.00 C ATOM 2816 OD1 ASN A 183 -9.871 -11.124 -21.747 1.00 0.00 O ATOM 2817 ND2 ASN A 183 -7.962 -10.986 -20.572 1.00 0.00 N ATOM 0 H ASN A 183 -10.777 -6.558 -21.032 1.00 0.00 H new ATOM 0 HA ASN A 183 -8.436 -8.025 -22.031 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -8.810 -8.818 -19.708 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -10.493 -9.137 -20.076 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -7.660 -11.914 -20.868 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -7.373 -10.433 -19.950 1.00 0.00 H new ATOM 2824 N VAL A 184 -9.854 -9.021 -23.816 1.00 0.00 N ATOM 2825 CA VAL A 184 -10.659 -9.445 -24.955 1.00 0.00 C ATOM 2826 C VAL A 184 -10.346 -10.885 -25.344 1.00 0.00 C ATOM 2827 O VAL A 184 -9.197 -11.319 -25.283 1.00 0.00 O ATOM 2828 CB VAL A 184 -10.429 -8.533 -26.175 1.00 0.00 C ATOM 2829 CG1 VAL A 184 -11.160 -9.077 -27.394 1.00 0.00 C ATOM 2830 CG2 VAL A 184 -10.872 -7.111 -25.869 1.00 0.00 C ATOM 0 H VAL A 184 -8.854 -9.191 -23.920 1.00 0.00 H new ATOM 0 HA VAL A 184 -11.703 -9.374 -24.649 1.00 0.00 H new ATOM 0 HB VAL A 184 -9.362 -8.516 -26.398 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -10.986 -8.420 -28.246 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -10.790 -10.076 -27.625 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -12.229 -9.126 -27.186 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -10.702 -6.481 -26.742 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -11.933 -7.106 -25.619 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -10.299 -6.725 -25.026 1.00 0.00 H new ATOM 2840 N ASN A 185 -11.378 -11.622 -25.744 1.00 0.00 N ATOM 2841 CA ASN A 185 -11.212 -13.015 -26.144 1.00 0.00 C ATOM 2842 C ASN A 185 -11.618 -13.215 -27.601 1.00 0.00 C ATOM 2843 O ASN A 185 -12.788 -13.449 -27.903 1.00 0.00 O ATOM 2844 CB ASN A 185 -12.045 -13.928 -25.241 1.00 0.00 C ATOM 2845 CG ASN A 185 -11.366 -15.259 -24.982 1.00 0.00 C ATOM 2846 OD1 ASN A 185 -10.219 -15.471 -25.377 1.00 0.00 O ATOM 2847 ND2 ASN A 185 -12.073 -16.163 -24.314 1.00 0.00 N ATOM 0 H ASN A 185 -12.337 -11.278 -25.800 1.00 0.00 H new ATOM 0 HA ASN A 185 -10.158 -13.274 -26.040 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -12.229 -13.426 -24.291 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -13.017 -14.103 -25.702 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -11.669 -17.077 -24.109 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -13.020 -15.944 -24.006 1.00 0.00 H new ATOM 2854 N ASP A 186 -10.644 -13.120 -28.499 1.00 0.00 N ATOM 2855 CA ASP A 186 -10.899 -13.293 -29.924 1.00 0.00 C ATOM 2856 C ASP A 186 -11.999 -12.348 -30.398 1.00 0.00 C ATOM 2857 O ASP A 186 -12.708 -12.638 -31.360 1.00 0.00 O ATOM 2858 CB ASP A 186 -11.289 -14.741 -30.223 1.00 0.00 C ATOM 2859 CG ASP A 186 -11.216 -15.067 -31.702 1.00 0.00 C ATOM 2860 OD1 ASP A 186 -10.781 -14.193 -32.481 1.00 0.00 O ATOM 2861 OD2 ASP A 186 -11.593 -16.196 -32.080 1.00 0.00 O ATOM 0 H ASP A 186 -9.671 -12.924 -28.265 1.00 0.00 H new ATOM 0 HA ASP A 186 -9.982 -13.054 -30.463 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -10.630 -15.413 -29.673 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -12.302 -14.923 -29.863 1.00 0.00 H new ATOM 2866 N GLY A 187 -12.136 -11.217 -29.713 1.00 0.00 N ATOM 2867 CA GLY A 187 -13.153 -10.248 -30.077 1.00 0.00 C ATOM 2868 C GLY A 187 -14.559 -10.774 -29.863 1.00 0.00 C ATOM 2869 O GLY A 187 -15.531 -10.178 -30.328 1.00 0.00 O ATOM 0 H GLY A 187 -11.561 -10.954 -28.913 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -13.014 -9.342 -29.488 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -13.028 -9.970 -31.124 1.00 0.00 H new ATOM 2873 N THR A 188 -14.668 -11.896 -29.159 1.00 0.00 N ATOM 2874 CA THR A 188 -15.964 -12.504 -28.887 1.00 0.00 C ATOM 2875 C THR A 188 -16.571 -11.954 -27.601 1.00 0.00 C ATOM 2876 O THR A 188 -17.742 -11.578 -27.569 1.00 0.00 O ATOM 2877 CB THR A 188 -15.853 -14.036 -28.774 1.00 0.00 C ATOM 2878 OG1 THR A 188 -15.148 -14.561 -29.904 1.00 0.00 O ATOM 2879 CG2 THR A 188 -17.232 -14.674 -28.690 1.00 0.00 C ATOM 0 H THR A 188 -13.874 -12.402 -28.767 1.00 0.00 H new ATOM 0 HA THR A 188 -16.612 -12.255 -29.727 1.00 0.00 H new ATOM 0 HB THR A 188 -15.304 -14.272 -27.862 1.00 0.00 H new ATOM 0 HG1 THR A 188 -15.080 -15.535 -29.824 1.00 0.00 H new ATOM 0 HG21 THR A 188 -17.128 -15.756 -28.611 1.00 0.00 H new ATOM 0 HG22 THR A 188 -17.756 -14.295 -27.812 1.00 0.00 H new ATOM 0 HG23 THR A 188 -17.802 -14.429 -29.586 1.00 0.00 H new ATOM 2887 N GLU A 189 -15.766 -11.909 -26.544 1.00 0.00 N ATOM 2888 CA GLU A 189 -16.225 -11.404 -25.256 1.00 0.00 C ATOM 2889 C GLU A 189 -15.318 -10.284 -24.755 1.00 0.00 C ATOM 2890 O GLU A 189 -14.093 -10.395 -24.800 1.00 0.00 O ATOM 2891 CB GLU A 189 -16.272 -12.536 -24.227 1.00 0.00 C ATOM 2892 CG GLU A 189 -15.012 -13.385 -24.199 1.00 0.00 C ATOM 2893 CD GLU A 189 -14.947 -14.292 -22.986 1.00 0.00 C ATOM 2894 OE1 GLU A 189 -15.754 -15.243 -22.911 1.00 0.00 O ATOM 2895 OE2 GLU A 189 -14.089 -14.052 -22.111 1.00 0.00 O ATOM 0 H GLU A 189 -14.793 -12.216 -26.555 1.00 0.00 H new ATOM 0 HA GLU A 189 -17.229 -11.002 -25.390 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -16.435 -12.110 -23.237 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -17.127 -13.177 -24.443 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -14.966 -13.991 -25.104 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -14.139 -12.733 -24.208 1.00 0.00 H new ATOM 2902 N PHE A 190 -15.929 -9.203 -24.280 1.00 0.00 N ATOM 2903 CA PHE A 190 -15.178 -8.061 -23.773 1.00 0.00 C ATOM 2904 C PHE A 190 -15.445 -7.852 -22.285 1.00 0.00 C ATOM 2905 O PHE A 190 -16.594 -7.738 -21.860 1.00 0.00 O ATOM 2906 CB PHE A 190 -15.544 -6.796 -24.552 1.00 0.00 C ATOM 2907 CG PHE A 190 -14.933 -5.546 -23.986 1.00 0.00 C ATOM 2908 CD1 PHE A 190 -13.587 -5.503 -23.661 1.00 0.00 C ATOM 2909 CD2 PHE A 190 -15.705 -4.414 -23.780 1.00 0.00 C ATOM 2910 CE1 PHE A 190 -13.023 -4.354 -23.139 1.00 0.00 C ATOM 2911 CE2 PHE A 190 -15.146 -3.262 -23.259 1.00 0.00 C ATOM 2912 CZ PHE A 190 -13.803 -3.232 -22.939 1.00 0.00 C ATOM 0 H PHE A 190 -16.942 -9.094 -24.236 1.00 0.00 H new ATOM 0 HA PHE A 190 -14.116 -8.267 -23.908 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -15.223 -6.911 -25.587 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -16.629 -6.687 -24.564 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -12.972 -6.377 -23.817 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -16.756 -4.432 -24.029 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -11.973 -4.334 -22.888 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -15.759 -2.387 -23.102 1.00 0.00 H new ATOM 0 HZ PHE A 190 -13.363 -2.333 -22.533 1.00 0.00 H new ATOM 2922 N GLY A 191 -14.374 -7.802 -21.498 1.00 0.00 N ATOM 2923 CA GLY A 191 -14.514 -7.607 -20.067 1.00 0.00 C ATOM 2924 C GLY A 191 -13.228 -7.134 -19.418 1.00 0.00 C ATOM 2925 O GLY A 191 -12.138 -7.375 -19.936 1.00 0.00 O ATOM 0 H GLY A 191 -13.413 -7.893 -21.826 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -15.302 -6.878 -19.878 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -14.828 -8.543 -19.605 1.00 0.00 H new ATOM 2929 N GLY A 192 -13.355 -6.458 -18.281 1.00 0.00 N ATOM 2930 CA GLY A 192 -12.186 -5.959 -17.580 1.00 0.00 C ATOM 2931 C GLY A 192 -12.461 -5.687 -16.114 1.00 0.00 C ATOM 2932 O GLY A 192 -13.524 -6.033 -15.600 1.00 0.00 O ATOM 0 H GLY A 192 -14.246 -6.247 -17.832 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -11.377 -6.685 -17.666 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -11.843 -5.042 -18.059 1.00 0.00 H new ATOM 2936 N SER A 193 -11.499 -5.066 -15.439 1.00 0.00 N ATOM 2937 CA SER A 193 -11.640 -4.753 -14.022 1.00 0.00 C ATOM 2938 C SER A 193 -11.001 -3.406 -13.697 1.00 0.00 C ATOM 2939 O SER A 193 -10.077 -2.964 -14.381 1.00 0.00 O ATOM 2940 CB SER A 193 -11.003 -5.851 -13.169 1.00 0.00 C ATOM 2941 OG SER A 193 -9.699 -6.161 -13.627 1.00 0.00 O ATOM 0 H SER A 193 -10.614 -4.770 -15.850 1.00 0.00 H new ATOM 0 HA SER A 193 -12.704 -4.696 -13.792 1.00 0.00 H new ATOM 0 HB2 SER A 193 -10.959 -5.528 -12.129 1.00 0.00 H new ATOM 0 HB3 SER A 193 -11.625 -6.746 -13.199 1.00 0.00 H new ATOM 0 HG SER A 193 -9.313 -6.864 -13.064 1.00 0.00 H new ATOM 2947 N ILE A 194 -11.500 -2.759 -12.649 1.00 0.00 N ATOM 2948 CA ILE A 194 -10.978 -1.463 -12.233 1.00 0.00 C ATOM 2949 C ILE A 194 -10.485 -1.507 -10.790 1.00 0.00 C ATOM 2950 O ILE A 194 -11.118 -2.112 -9.925 1.00 0.00 O ATOM 2951 CB ILE A 194 -12.042 -0.358 -12.366 1.00 0.00 C ATOM 2952 CG1 ILE A 194 -13.108 -0.767 -13.384 1.00 0.00 C ATOM 2953 CG2 ILE A 194 -11.392 0.957 -12.770 1.00 0.00 C ATOM 2954 CD1 ILE A 194 -12.563 -0.976 -14.779 1.00 0.00 C ATOM 0 H ILE A 194 -12.265 -3.111 -12.073 1.00 0.00 H new ATOM 0 HA ILE A 194 -10.142 -1.233 -12.894 1.00 0.00 H new ATOM 0 HB ILE A 194 -12.525 -0.220 -11.399 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -13.586 -1.687 -13.048 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -13.881 0.000 -13.416 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -12.157 1.728 -12.860 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -10.666 1.252 -12.012 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -10.886 0.834 -13.728 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -13.374 -1.264 -15.447 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -12.111 -0.051 -15.135 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -11.810 -1.764 -14.761 1.00 0.00 H new ATOM 2966 N TYR A 195 -9.351 -0.862 -10.538 1.00 0.00 N ATOM 2967 CA TYR A 195 -8.773 -0.827 -9.201 1.00 0.00 C ATOM 2968 C TYR A 195 -8.720 0.601 -8.667 1.00 0.00 C ATOM 2969 O TYR A 195 -7.998 1.446 -9.196 1.00 0.00 O ATOM 2970 CB TYR A 195 -7.367 -1.431 -9.215 1.00 0.00 C ATOM 2971 CG TYR A 195 -7.357 -2.943 -9.234 1.00 0.00 C ATOM 2972 CD1 TYR A 195 -7.790 -3.674 -8.136 1.00 0.00 C ATOM 2973 CD2 TYR A 195 -6.916 -3.639 -10.353 1.00 0.00 C ATOM 2974 CE1 TYR A 195 -7.782 -5.056 -8.149 1.00 0.00 C ATOM 2975 CE2 TYR A 195 -6.907 -5.021 -10.376 1.00 0.00 C ATOM 2976 CZ TYR A 195 -7.340 -5.724 -9.272 1.00 0.00 C ATOM 2977 OH TYR A 195 -7.332 -7.100 -9.290 1.00 0.00 O ATOM 0 H TYR A 195 -8.814 -0.356 -11.243 1.00 0.00 H new ATOM 0 HA TYR A 195 -9.409 -1.418 -8.542 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -6.831 -1.062 -10.089 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -6.823 -1.084 -8.337 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -8.139 -3.154 -7.256 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -6.575 -3.091 -11.219 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -8.120 -5.609 -7.285 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -6.563 -5.547 -11.254 1.00 0.00 H new ATOM 0 HH TYR A 195 -6.993 -7.414 -10.154 1.00 0.00 H new ATOM 2987 N GLN A 196 -9.489 0.861 -7.615 1.00 0.00 N ATOM 2988 CA GLN A 196 -9.531 2.187 -7.009 1.00 0.00 C ATOM 2989 C GLN A 196 -9.050 2.139 -5.562 1.00 0.00 C ATOM 2990 O GLN A 196 -9.660 1.488 -4.714 1.00 0.00 O ATOM 2991 CB GLN A 196 -10.950 2.754 -7.068 1.00 0.00 C ATOM 2992 CG GLN A 196 -12.004 1.816 -6.503 1.00 0.00 C ATOM 2993 CD GLN A 196 -13.416 2.322 -6.724 1.00 0.00 C ATOM 2994 OE1 GLN A 196 -13.960 2.218 -7.824 1.00 0.00 O ATOM 2995 NE2 GLN A 196 -14.017 2.875 -5.678 1.00 0.00 N ATOM 0 H GLN A 196 -10.091 0.172 -7.165 1.00 0.00 H new ATOM 0 HA GLN A 196 -8.864 2.838 -7.574 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -10.980 3.694 -6.517 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -11.198 2.983 -8.104 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -11.897 0.835 -6.966 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -11.832 1.685 -5.435 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -13.529 2.940 -4.785 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -14.967 3.235 -5.767 1.00 0.00 H new ATOM 3004 N LYS A 197 -7.950 2.833 -5.286 1.00 0.00 N ATOM 3005 CA LYS A 197 -7.386 2.871 -3.942 1.00 0.00 C ATOM 3006 C LYS A 197 -7.591 4.242 -3.305 1.00 0.00 C ATOM 3007 O LYS A 197 -6.849 5.184 -3.583 1.00 0.00 O ATOM 3008 CB LYS A 197 -5.894 2.534 -3.983 1.00 0.00 C ATOM 3009 CG LYS A 197 -5.266 2.389 -2.608 1.00 0.00 C ATOM 3010 CD LYS A 197 -3.800 1.998 -2.703 1.00 0.00 C ATOM 3011 CE LYS A 197 -3.637 0.519 -3.017 1.00 0.00 C ATOM 3012 NZ LYS A 197 -2.205 0.135 -3.152 1.00 0.00 N ATOM 0 H LYS A 197 -7.432 3.377 -5.976 1.00 0.00 H new ATOM 0 HA LYS A 197 -7.904 2.127 -3.336 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -5.755 1.605 -4.537 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -5.369 3.315 -4.533 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -5.358 3.329 -2.064 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -5.808 1.635 -2.037 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -3.314 2.591 -3.477 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -3.299 2.229 -1.763 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -4.099 -0.073 -2.227 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -4.165 0.284 -3.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -2.137 -0.880 -3.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -1.770 0.681 -3.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -1.706 0.336 -2.262 1.00 0.00 H new ATOM 3026 N VAL A 198 -8.603 4.346 -2.449 1.00 0.00 N ATOM 3027 CA VAL A 198 -8.903 5.601 -1.770 1.00 0.00 C ATOM 3028 C VAL A 198 -7.849 5.923 -0.717 1.00 0.00 C ATOM 3029 O VAL A 198 -7.517 7.086 -0.491 1.00 0.00 O ATOM 3030 CB VAL A 198 -10.288 5.558 -1.098 1.00 0.00 C ATOM 3031 CG1 VAL A 198 -10.342 4.451 -0.056 1.00 0.00 C ATOM 3032 CG2 VAL A 198 -10.619 6.905 -0.474 1.00 0.00 C ATOM 0 H VAL A 198 -9.228 3.577 -2.210 1.00 0.00 H new ATOM 0 HA VAL A 198 -8.901 6.381 -2.532 1.00 0.00 H new ATOM 0 HB VAL A 198 -11.036 5.343 -1.861 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -11.328 4.436 0.408 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -10.152 3.491 -0.535 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -9.585 4.632 0.707 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -11.601 6.857 -0.004 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -9.869 7.152 0.277 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -10.625 7.673 -1.248 1.00 0.00 H new ATOM 3042 N ASN A 199 -7.325 4.883 -0.075 1.00 0.00 N ATOM 3043 CA ASN A 199 -6.308 5.055 0.955 1.00 0.00 C ATOM 3044 C ASN A 199 -5.271 3.937 0.888 1.00 0.00 C ATOM 3045 O ASN A 199 -5.486 2.915 0.236 1.00 0.00 O ATOM 3046 CB ASN A 199 -6.955 5.082 2.341 1.00 0.00 C ATOM 3047 CG ASN A 199 -6.176 5.932 3.327 1.00 0.00 C ATOM 3048 OD1 ASN A 199 -5.849 5.485 4.426 1.00 0.00 O ATOM 3049 ND2 ASN A 199 -5.876 7.165 2.936 1.00 0.00 N ATOM 0 H ASN A 199 -7.588 3.913 -0.250 1.00 0.00 H new ATOM 0 HA ASN A 199 -5.805 6.005 0.778 1.00 0.00 H new ATOM 0 HB2 ASN A 199 -7.971 5.467 2.257 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -7.031 4.064 2.723 1.00 0.00 H new ATOM 0 HD21 ASN A 199 -5.354 7.784 3.556 1.00 0.00 H new ATOM 0 HD22 ASN A 199 -6.168 7.493 2.015 1.00 0.00 H new ATOM 3056 N LYS A 200 -4.147 4.139 1.566 1.00 0.00 N ATOM 3057 CA LYS A 200 -3.077 3.149 1.586 1.00 0.00 C ATOM 3058 C LYS A 200 -3.482 1.926 2.403 1.00 0.00 C ATOM 3059 O LYS A 200 -2.847 0.874 2.322 1.00 0.00 O ATOM 3060 CB LYS A 200 -1.799 3.760 2.164 1.00 0.00 C ATOM 3061 CG LYS A 200 -1.748 3.743 3.682 1.00 0.00 C ATOM 3062 CD LYS A 200 -2.836 4.616 4.286 1.00 0.00 C ATOM 3063 CE LYS A 200 -2.651 6.077 3.908 1.00 0.00 C ATOM 3064 NZ LYS A 200 -1.326 6.599 4.342 1.00 0.00 N ATOM 0 H LYS A 200 -3.953 4.980 2.109 1.00 0.00 H new ATOM 0 HA LYS A 200 -2.890 2.833 0.560 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -0.938 3.217 1.774 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -1.710 4.790 1.818 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -1.861 2.719 4.039 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -0.772 4.092 4.018 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -3.812 4.271 3.945 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -2.824 4.515 5.371 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -2.749 6.188 2.828 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -3.443 6.673 4.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -1.332 7.638 4.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -1.134 6.292 5.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -0.585 6.232 3.712 1.00 0.00 H new ATOM 3078 N LYS A 201 -4.544 2.070 3.188 1.00 0.00 N ATOM 3079 CA LYS A 201 -5.037 0.976 4.017 1.00 0.00 C ATOM 3080 C LYS A 201 -6.200 0.260 3.339 1.00 0.00 C ATOM 3081 O LYS A 201 -6.061 -0.876 2.882 1.00 0.00 O ATOM 3082 CB LYS A 201 -5.477 1.505 5.384 1.00 0.00 C ATOM 3083 CG LYS A 201 -4.321 1.914 6.280 1.00 0.00 C ATOM 3084 CD LYS A 201 -3.755 0.725 7.039 1.00 0.00 C ATOM 3085 CE LYS A 201 -2.577 1.131 7.912 1.00 0.00 C ATOM 3086 NZ LYS A 201 -2.981 2.087 8.980 1.00 0.00 N ATOM 0 H LYS A 201 -5.080 2.934 3.268 1.00 0.00 H new ATOM 0 HA LYS A 201 -4.225 0.262 4.154 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -6.133 2.363 5.238 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -6.063 0.738 5.889 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -3.535 2.369 5.677 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -4.658 2.671 6.988 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -4.535 0.284 7.660 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -3.438 -0.042 6.332 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -2.139 0.243 8.367 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -1.805 1.585 7.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -2.203 2.195 9.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -3.200 3.011 8.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -3.823 1.724 9.471 1.00 0.00 H new ATOM 3100 N LEU A 202 -7.345 0.930 3.275 1.00 0.00 N ATOM 3101 CA LEU A 202 -8.532 0.357 2.650 1.00 0.00 C ATOM 3102 C LEU A 202 -8.621 0.757 1.181 1.00 0.00 C ATOM 3103 O LEU A 202 -8.213 1.854 0.801 1.00 0.00 O ATOM 3104 CB LEU A 202 -9.792 0.810 3.391 1.00 0.00 C ATOM 3105 CG LEU A 202 -10.297 2.215 3.059 1.00 0.00 C ATOM 3106 CD1 LEU A 202 -11.336 2.159 1.950 1.00 0.00 C ATOM 3107 CD2 LEU A 202 -10.873 2.882 4.299 1.00 0.00 C ATOM 0 H LEU A 202 -7.477 1.870 3.648 1.00 0.00 H new ATOM 0 HA LEU A 202 -8.454 -0.729 2.708 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -10.590 0.099 3.178 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -9.597 0.759 4.462 1.00 0.00 H new ATOM 0 HG LEU A 202 -9.454 2.811 2.710 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -11.684 3.167 1.727 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -10.891 1.723 1.056 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -12.179 1.547 2.271 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -11.227 3.881 4.044 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -11.704 2.288 4.679 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -10.101 2.956 5.064 1.00 0.00 H new ATOM 3119 N GLU A 203 -9.160 -0.140 0.360 1.00 0.00 N ATOM 3120 CA GLU A 203 -9.303 0.122 -1.067 1.00 0.00 C ATOM 3121 C GLU A 203 -10.533 -0.586 -1.629 1.00 0.00 C ATOM 3122 O GLU A 203 -11.137 -1.429 -0.964 1.00 0.00 O ATOM 3123 CB GLU A 203 -8.052 -0.334 -1.820 1.00 0.00 C ATOM 3124 CG GLU A 203 -7.758 -1.817 -1.671 1.00 0.00 C ATOM 3125 CD GLU A 203 -6.960 -2.373 -2.834 1.00 0.00 C ATOM 3126 OE1 GLU A 203 -7.113 -1.855 -3.960 1.00 0.00 O ATOM 3127 OE2 GLU A 203 -6.182 -3.326 -2.619 1.00 0.00 O ATOM 0 H GLU A 203 -9.504 -1.053 0.659 1.00 0.00 H new ATOM 0 HA GLU A 203 -9.429 1.196 -1.202 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -8.170 -0.100 -2.878 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -7.195 0.235 -1.461 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -7.208 -1.983 -0.745 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -8.697 -2.363 -1.586 1.00 0.00 H new ATOM 3134 N THR A 204 -10.900 -0.236 -2.858 1.00 0.00 N ATOM 3135 CA THR A 204 -12.058 -0.835 -3.509 1.00 0.00 C ATOM 3136 C THR A 204 -11.732 -1.248 -4.940 1.00 0.00 C ATOM 3137 O THR A 204 -10.842 -0.681 -5.572 1.00 0.00 O ATOM 3138 CB THR A 204 -13.256 0.133 -3.527 1.00 0.00 C ATOM 3139 OG1 THR A 204 -13.121 1.098 -2.477 1.00 0.00 O ATOM 3140 CG2 THR A 204 -14.566 -0.623 -3.362 1.00 0.00 C ATOM 0 H THR A 204 -10.412 0.459 -3.422 1.00 0.00 H new ATOM 0 HA THR A 204 -12.323 -1.719 -2.930 1.00 0.00 H new ATOM 0 HB THR A 204 -13.268 0.643 -4.490 1.00 0.00 H new ATOM 0 HG1 THR A 204 -13.885 1.711 -2.496 1.00 0.00 H new ATOM 0 HG21 THR A 204 -15.397 0.082 -3.378 1.00 0.00 H new ATOM 0 HG22 THR A 204 -14.680 -1.337 -4.178 1.00 0.00 H new ATOM 0 HG23 THR A 204 -14.561 -1.157 -2.412 1.00 0.00 H new ATOM 3148 N ALA A 205 -12.459 -2.240 -5.445 1.00 0.00 N ATOM 3149 CA ALA A 205 -12.249 -2.727 -6.802 1.00 0.00 C ATOM 3150 C ALA A 205 -13.555 -3.216 -7.419 1.00 0.00 C ATOM 3151 O ALA A 205 -14.434 -3.718 -6.718 1.00 0.00 O ATOM 3152 CB ALA A 205 -11.210 -3.839 -6.809 1.00 0.00 C ATOM 0 H ALA A 205 -13.199 -2.722 -4.934 1.00 0.00 H new ATOM 0 HA ALA A 205 -11.881 -1.898 -7.406 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -11.063 -4.193 -7.829 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -10.267 -3.458 -6.418 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -11.555 -4.663 -6.185 1.00 0.00 H new ATOM 3158 N VAL A 206 -13.676 -3.066 -8.734 1.00 0.00 N ATOM 3159 CA VAL A 206 -14.875 -3.493 -9.445 1.00 0.00 C ATOM 3160 C VAL A 206 -14.527 -4.430 -10.596 1.00 0.00 C ATOM 3161 O VAL A 206 -13.553 -4.210 -11.316 1.00 0.00 O ATOM 3162 CB VAL A 206 -15.659 -2.287 -9.998 1.00 0.00 C ATOM 3163 CG1 VAL A 206 -14.721 -1.318 -10.702 1.00 0.00 C ATOM 3164 CG2 VAL A 206 -16.760 -2.754 -10.938 1.00 0.00 C ATOM 0 H VAL A 206 -12.958 -2.652 -9.329 1.00 0.00 H new ATOM 0 HA VAL A 206 -15.498 -4.023 -8.725 1.00 0.00 H new ATOM 0 HB VAL A 206 -16.124 -1.763 -9.163 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -15.292 -0.473 -11.086 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -13.972 -0.959 -9.996 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -14.226 -1.827 -11.529 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -17.304 -1.890 -11.319 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -16.319 -3.302 -11.771 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -17.447 -3.406 -10.398 1.00 0.00 H new ATOM 3174 N ASN A 207 -15.330 -5.475 -10.764 1.00 0.00 N ATOM 3175 CA ASN A 207 -15.107 -6.447 -11.829 1.00 0.00 C ATOM 3176 C ASN A 207 -16.309 -6.513 -12.766 1.00 0.00 C ATOM 3177 O ASN A 207 -17.453 -6.611 -12.320 1.00 0.00 O ATOM 3178 CB ASN A 207 -14.832 -7.830 -11.235 1.00 0.00 C ATOM 3179 CG ASN A 207 -13.501 -7.894 -10.510 1.00 0.00 C ATOM 3180 OD1 ASN A 207 -12.458 -7.560 -11.073 1.00 0.00 O ATOM 3181 ND2 ASN A 207 -13.532 -8.325 -9.255 1.00 0.00 N ATOM 0 H ASN A 207 -16.141 -5.671 -10.177 1.00 0.00 H new ATOM 0 HA ASN A 207 -14.238 -6.126 -12.404 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -15.633 -8.091 -10.543 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -14.845 -8.574 -12.032 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -12.668 -8.390 -8.717 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -14.420 -8.591 -8.829 1.00 0.00 H new ATOM 3188 N LEU A 208 -16.042 -6.460 -14.066 1.00 0.00 N ATOM 3189 CA LEU A 208 -17.101 -6.514 -15.067 1.00 0.00 C ATOM 3190 C LEU A 208 -16.656 -7.312 -16.289 1.00 0.00 C ATOM 3191 O LEU A 208 -15.496 -7.248 -16.695 1.00 0.00 O ATOM 3192 CB LEU A 208 -17.506 -5.100 -15.487 1.00 0.00 C ATOM 3193 CG LEU A 208 -16.359 -4.126 -15.759 1.00 0.00 C ATOM 3194 CD1 LEU A 208 -15.738 -4.401 -17.120 1.00 0.00 C ATOM 3195 CD2 LEU A 208 -16.849 -2.688 -15.675 1.00 0.00 C ATOM 0 H LEU A 208 -15.101 -6.380 -14.452 1.00 0.00 H new ATOM 0 HA LEU A 208 -17.961 -7.015 -14.623 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -18.117 -5.171 -16.387 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -18.137 -4.677 -14.706 1.00 0.00 H new ATOM 0 HG LEU A 208 -15.594 -4.273 -14.997 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -14.924 -3.699 -17.297 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -15.350 -5.420 -17.144 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -16.494 -4.282 -17.896 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -16.019 -2.009 -15.871 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -17.633 -2.527 -16.415 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -17.246 -2.497 -14.678 1.00 0.00 H new ATOM 3207 N ALA A 209 -17.586 -8.061 -16.872 1.00 0.00 N ATOM 3208 CA ALA A 209 -17.290 -8.867 -18.049 1.00 0.00 C ATOM 3209 C ALA A 209 -18.525 -9.027 -18.930 1.00 0.00 C ATOM 3210 O ALA A 209 -19.650 -9.079 -18.433 1.00 0.00 O ATOM 3211 CB ALA A 209 -16.755 -10.230 -17.635 1.00 0.00 C ATOM 0 H ALA A 209 -18.551 -8.126 -16.548 1.00 0.00 H new ATOM 0 HA ALA A 209 -16.526 -8.350 -18.630 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -16.538 -10.821 -18.525 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -15.842 -10.101 -17.054 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -17.501 -10.745 -17.030 1.00 0.00 H new ATOM 3217 N TRP A 210 -18.307 -9.103 -20.237 1.00 0.00 N ATOM 3218 CA TRP A 210 -19.404 -9.256 -21.187 1.00 0.00 C ATOM 3219 C TRP A 210 -19.013 -10.194 -22.324 1.00 0.00 C ATOM 3220 O TRP A 210 -17.844 -10.271 -22.705 1.00 0.00 O ATOM 3221 CB TRP A 210 -19.812 -7.894 -21.750 1.00 0.00 C ATOM 3222 CG TRP A 210 -20.675 -7.990 -22.971 1.00 0.00 C ATOM 3223 CD1 TRP A 210 -20.259 -8.198 -24.255 1.00 0.00 C ATOM 3224 CD2 TRP A 210 -22.102 -7.881 -23.023 1.00 0.00 C ATOM 3225 NE1 TRP A 210 -21.341 -8.224 -25.102 1.00 0.00 N ATOM 3226 CE2 TRP A 210 -22.483 -8.033 -24.370 1.00 0.00 C ATOM 3227 CE3 TRP A 210 -23.095 -7.672 -22.062 1.00 0.00 C ATOM 3228 CZ2 TRP A 210 -23.814 -7.981 -24.778 1.00 0.00 C ATOM 3229 CZ3 TRP A 210 -24.415 -7.620 -22.468 1.00 0.00 C ATOM 3230 CH2 TRP A 210 -24.765 -7.775 -23.816 1.00 0.00 C ATOM 0 H TRP A 210 -17.382 -9.061 -20.664 1.00 0.00 H new ATOM 0 HA TRP A 210 -20.252 -9.691 -20.658 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -20.345 -7.336 -20.980 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -18.914 -7.325 -21.992 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -19.231 -8.324 -24.560 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -21.300 -8.363 -26.112 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -22.835 -7.553 -21.020 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -24.086 -8.099 -25.817 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -25.190 -7.457 -21.734 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -25.806 -7.731 -24.101 1.00 0.00 H new ATOM 3241 N THR A 211 -19.998 -10.906 -22.863 1.00 0.00 N ATOM 3242 CA THR A 211 -19.756 -11.839 -23.956 1.00 0.00 C ATOM 3243 C THR A 211 -20.680 -11.556 -25.135 1.00 0.00 C ATOM 3244 O THR A 211 -21.814 -11.115 -24.955 1.00 0.00 O ATOM 3245 CB THR A 211 -19.953 -13.298 -23.503 1.00 0.00 C ATOM 3246 OG1 THR A 211 -19.528 -14.194 -24.536 1.00 0.00 O ATOM 3247 CG2 THR A 211 -21.410 -13.566 -23.160 1.00 0.00 C ATOM 0 H THR A 211 -20.971 -10.854 -22.560 1.00 0.00 H new ATOM 0 HA THR A 211 -18.721 -11.699 -24.267 1.00 0.00 H new ATOM 0 HB THR A 211 -19.350 -13.462 -22.610 1.00 0.00 H new ATOM 0 HG1 THR A 211 -19.655 -15.119 -24.239 1.00 0.00 H new ATOM 0 HG21 THR A 211 -21.524 -14.603 -22.843 1.00 0.00 H new ATOM 0 HG22 THR A 211 -21.722 -12.903 -22.353 1.00 0.00 H new ATOM 0 HG23 THR A 211 -22.030 -13.385 -24.038 1.00 0.00 H new ATOM 3255 N ALA A 212 -20.186 -11.813 -26.342 1.00 0.00 N ATOM 3256 CA ALA A 212 -20.969 -11.589 -27.551 1.00 0.00 C ATOM 3257 C ALA A 212 -21.101 -10.100 -27.851 1.00 0.00 C ATOM 3258 O ALA A 212 -22.204 -9.591 -28.047 1.00 0.00 O ATOM 3259 CB ALA A 212 -22.345 -12.226 -27.415 1.00 0.00 C ATOM 0 H ALA A 212 -19.248 -12.176 -26.508 1.00 0.00 H new ATOM 0 HA ALA A 212 -20.445 -12.056 -28.385 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -22.919 -12.051 -28.325 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -22.235 -13.299 -27.256 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -22.868 -11.785 -26.566 1.00 0.00 H new ATOM 3265 N GLY A 213 -19.968 -9.405 -27.884 1.00 0.00 N ATOM 3266 CA GLY A 213 -19.979 -7.980 -28.160 1.00 0.00 C ATOM 3267 C GLY A 213 -19.201 -7.184 -27.132 1.00 0.00 C ATOM 3268 O GLY A 213 -18.271 -7.699 -26.512 1.00 0.00 O ATOM 0 H GLY A 213 -19.043 -9.803 -27.725 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -19.557 -7.801 -29.149 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -21.010 -7.626 -28.185 1.00 0.00 H new ATOM 3272 N ASN A 214 -19.581 -5.923 -26.950 1.00 0.00 N ATOM 3273 CA ASN A 214 -18.910 -5.054 -25.991 1.00 0.00 C ATOM 3274 C ASN A 214 -19.922 -4.210 -25.221 1.00 0.00 C ATOM 3275 O ASN A 214 -19.603 -3.121 -24.745 1.00 0.00 O ATOM 3276 CB ASN A 214 -17.911 -4.143 -26.708 1.00 0.00 C ATOM 3277 CG ASN A 214 -18.487 -3.535 -27.972 1.00 0.00 C ATOM 3278 OD1 ASN A 214 -19.144 -2.494 -27.930 1.00 0.00 O ATOM 3279 ND2 ASN A 214 -18.243 -4.183 -29.105 1.00 0.00 N ATOM 0 H ASN A 214 -20.350 -5.481 -27.454 1.00 0.00 H new ATOM 0 HA ASN A 214 -18.373 -5.684 -25.282 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -17.601 -3.345 -26.033 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -17.017 -4.714 -26.958 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -18.605 -3.821 -29.987 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -17.694 -5.042 -29.093 1.00 0.00 H new ATOM 3286 N SER A 215 -21.143 -4.722 -25.104 1.00 0.00 N ATOM 3287 CA SER A 215 -22.203 -4.015 -24.395 1.00 0.00 C ATOM 3288 C SER A 215 -21.830 -3.801 -22.931 1.00 0.00 C ATOM 3289 O SER A 215 -20.671 -3.953 -22.547 1.00 0.00 O ATOM 3290 CB SER A 215 -23.517 -4.794 -24.489 1.00 0.00 C ATOM 3291 OG SER A 215 -24.629 -3.916 -24.525 1.00 0.00 O ATOM 0 H SER A 215 -21.423 -5.623 -25.491 1.00 0.00 H new ATOM 0 HA SER A 215 -22.332 -3.040 -24.865 1.00 0.00 H new ATOM 0 HB2 SER A 215 -23.512 -5.416 -25.384 1.00 0.00 H new ATOM 0 HB3 SER A 215 -23.607 -5.465 -23.635 1.00 0.00 H new ATOM 0 HG SER A 215 -25.456 -4.438 -24.587 1.00 0.00 H new ATOM 3297 N ASN A 216 -22.821 -3.447 -22.119 1.00 0.00 N ATOM 3298 CA ASN A 216 -22.597 -3.212 -20.698 1.00 0.00 C ATOM 3299 C ASN A 216 -22.006 -4.449 -20.028 1.00 0.00 C ATOM 3300 O ASN A 216 -22.622 -5.515 -20.012 1.00 0.00 O ATOM 3301 CB ASN A 216 -23.908 -2.824 -20.011 1.00 0.00 C ATOM 3302 CG ASN A 216 -23.681 -2.093 -18.702 1.00 0.00 C ATOM 3303 OD1 ASN A 216 -22.562 -1.684 -18.393 1.00 0.00 O ATOM 3304 ND2 ASN A 216 -24.746 -1.926 -17.926 1.00 0.00 N ATOM 0 H ASN A 216 -23.786 -3.317 -22.421 1.00 0.00 H new ATOM 0 HA ASN A 216 -21.886 -2.392 -20.599 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -24.492 -2.192 -20.680 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -24.497 -3.722 -19.825 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -24.655 -1.442 -17.033 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -25.654 -2.282 -18.223 1.00 0.00 H new ATOM 3311 N THR A 217 -20.807 -4.299 -19.474 1.00 0.00 N ATOM 3312 CA THR A 217 -20.132 -5.402 -18.803 1.00 0.00 C ATOM 3313 C THR A 217 -20.534 -5.482 -17.335 1.00 0.00 C ATOM 3314 O THR A 217 -20.821 -4.465 -16.704 1.00 0.00 O ATOM 3315 CB THR A 217 -18.600 -5.264 -18.896 1.00 0.00 C ATOM 3316 OG1 THR A 217 -18.205 -3.936 -18.536 1.00 0.00 O ATOM 3317 CG2 THR A 217 -18.113 -5.580 -20.303 1.00 0.00 C ATOM 0 H THR A 217 -20.283 -3.424 -19.477 1.00 0.00 H new ATOM 0 HA THR A 217 -20.439 -6.316 -19.312 1.00 0.00 H new ATOM 0 HB THR A 217 -18.150 -5.976 -18.204 1.00 0.00 H new ATOM 0 HG1 THR A 217 -17.710 -3.530 -19.278 1.00 0.00 H new ATOM 0 HG21 THR A 217 -17.029 -5.476 -20.345 1.00 0.00 H new ATOM 0 HG22 THR A 217 -18.390 -6.602 -20.563 1.00 0.00 H new ATOM 0 HG23 THR A 217 -18.571 -4.889 -21.010 1.00 0.00 H new ATOM 3325 N ARG A 218 -20.553 -6.697 -16.796 1.00 0.00 N ATOM 3326 CA ARG A 218 -20.921 -6.909 -15.402 1.00 0.00 C ATOM 3327 C ARG A 218 -20.280 -8.183 -14.858 1.00 0.00 C ATOM 3328 O ARG A 218 -19.982 -9.111 -15.610 1.00 0.00 O ATOM 3329 CB ARG A 218 -22.442 -6.991 -15.261 1.00 0.00 C ATOM 3330 CG ARG A 218 -23.052 -8.208 -15.937 1.00 0.00 C ATOM 3331 CD ARG A 218 -24.447 -7.912 -16.465 1.00 0.00 C ATOM 3332 NE ARG A 218 -25.452 -7.948 -15.406 1.00 0.00 N ATOM 3333 CZ ARG A 218 -26.651 -7.386 -15.511 1.00 0.00 C ATOM 3334 NH1 ARG A 218 -26.993 -6.749 -16.623 1.00 0.00 N ATOM 3335 NH2 ARG A 218 -27.512 -7.461 -14.504 1.00 0.00 N ATOM 0 H ARG A 218 -20.318 -7.549 -17.304 1.00 0.00 H new ATOM 0 HA ARG A 218 -20.554 -6.062 -14.823 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -22.700 -7.007 -14.202 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -22.887 -6.090 -15.684 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -22.411 -8.528 -16.759 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -23.098 -9.034 -15.228 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -24.455 -6.930 -16.939 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -24.705 -8.639 -17.235 1.00 0.00 H new ATOM 0 HE ARG A 218 -25.221 -8.431 -14.538 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -26.335 -6.690 -17.400 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -27.914 -6.318 -16.701 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -27.254 -7.951 -13.647 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -28.432 -7.029 -14.587 1.00 0.00 H new ATOM 3349 N PHE A 219 -20.070 -8.219 -13.546 1.00 0.00 N ATOM 3350 CA PHE A 219 -19.462 -9.377 -12.901 1.00 0.00 C ATOM 3351 C PHE A 219 -19.700 -9.348 -11.394 1.00 0.00 C ATOM 3352 O PHE A 219 -20.330 -10.246 -10.837 1.00 0.00 O ATOM 3353 CB PHE A 219 -17.960 -9.420 -13.191 1.00 0.00 C ATOM 3354 CG PHE A 219 -17.404 -10.812 -13.273 1.00 0.00 C ATOM 3355 CD1 PHE A 219 -17.734 -11.643 -14.331 1.00 0.00 C ATOM 3356 CD2 PHE A 219 -16.552 -11.291 -12.291 1.00 0.00 C ATOM 3357 CE1 PHE A 219 -17.225 -12.925 -14.409 1.00 0.00 C ATOM 3358 CE2 PHE A 219 -16.039 -12.572 -12.363 1.00 0.00 C ATOM 3359 CZ PHE A 219 -16.375 -13.390 -13.424 1.00 0.00 C ATOM 0 H PHE A 219 -20.312 -7.460 -12.909 1.00 0.00 H new ATOM 0 HA PHE A 219 -19.929 -10.274 -13.308 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -17.765 -8.904 -14.131 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -17.432 -8.872 -12.411 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -18.397 -11.284 -15.104 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -16.286 -10.656 -11.459 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -17.491 -13.563 -15.239 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -15.376 -12.933 -11.591 1.00 0.00 H new ATOM 0 HZ PHE A 219 -15.974 -14.391 -13.484 1.00 0.00 H new ATOM 3369 N GLY A 220 -19.191 -8.308 -10.741 1.00 0.00 N ATOM 3370 CA GLY A 220 -19.358 -8.181 -9.305 1.00 0.00 C ATOM 3371 C GLY A 220 -18.530 -7.052 -8.723 1.00 0.00 C ATOM 3372 O GLY A 220 -17.801 -6.373 -9.445 1.00 0.00 O ATOM 0 H GLY A 220 -18.666 -7.552 -11.180 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -20.410 -8.010 -9.078 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -19.077 -9.118 -8.825 1.00 0.00 H new ATOM 3376 N ILE A 221 -18.644 -6.851 -7.414 1.00 0.00 N ATOM 3377 CA ILE A 221 -17.901 -5.796 -6.737 1.00 0.00 C ATOM 3378 C ILE A 221 -17.089 -6.355 -5.574 1.00 0.00 C ATOM 3379 O ILE A 221 -17.456 -7.367 -4.977 1.00 0.00 O ATOM 3380 CB ILE A 221 -18.840 -4.695 -6.209 1.00 0.00 C ATOM 3381 CG1 ILE A 221 -19.844 -5.283 -5.216 1.00 0.00 C ATOM 3382 CG2 ILE A 221 -19.563 -4.018 -7.364 1.00 0.00 C ATOM 3383 CD1 ILE A 221 -21.095 -5.826 -5.872 1.00 0.00 C ATOM 0 H ILE A 221 -19.243 -7.405 -6.802 1.00 0.00 H new ATOM 0 HA ILE A 221 -17.225 -5.363 -7.475 1.00 0.00 H new ATOM 0 HB ILE A 221 -18.242 -3.946 -5.690 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -19.361 -6.083 -4.654 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -20.125 -4.513 -4.497 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -20.223 -3.242 -6.976 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -18.833 -3.569 -8.037 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -20.152 -4.757 -7.908 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -21.762 -6.227 -5.108 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -21.601 -5.025 -6.411 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -20.825 -6.618 -6.570 1.00 0.00 H new ATOM 3395 N ALA A 222 -15.983 -5.689 -5.257 1.00 0.00 N ATOM 3396 CA ALA A 222 -15.121 -6.118 -4.163 1.00 0.00 C ATOM 3397 C ALA A 222 -14.662 -4.928 -3.327 1.00 0.00 C ATOM 3398 O ALA A 222 -14.183 -3.929 -3.863 1.00 0.00 O ATOM 3399 CB ALA A 222 -13.920 -6.879 -4.704 1.00 0.00 C ATOM 0 H ALA A 222 -15.663 -4.851 -5.742 1.00 0.00 H new ATOM 0 HA ALA A 222 -15.697 -6.782 -3.518 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -13.285 -7.193 -3.876 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -14.262 -7.757 -5.252 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -13.351 -6.233 -5.373 1.00 0.00 H new ATOM 3405 N ALA A 223 -14.812 -5.041 -2.011 1.00 0.00 N ATOM 3406 CA ALA A 223 -14.412 -3.975 -1.102 1.00 0.00 C ATOM 3407 C ALA A 223 -13.480 -4.501 -0.016 1.00 0.00 C ATOM 3408 O ALA A 223 -13.793 -5.476 0.667 1.00 0.00 O ATOM 3409 CB ALA A 223 -15.638 -3.325 -0.479 1.00 0.00 C ATOM 0 H ALA A 223 -15.208 -5.861 -1.551 1.00 0.00 H new ATOM 0 HA ALA A 223 -13.870 -3.225 -1.677 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -15.324 -2.530 0.198 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -16.266 -2.905 -1.265 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -16.203 -4.073 0.077 1.00 0.00 H new ATOM 3415 N LYS A 224 -12.332 -3.849 0.139 1.00 0.00 N ATOM 3416 CA LYS A 224 -11.353 -4.250 1.143 1.00 0.00 C ATOM 3417 C LYS A 224 -11.168 -3.157 2.190 1.00 0.00 C ATOM 3418 O LYS A 224 -10.699 -2.061 1.881 1.00 0.00 O ATOM 3419 CB LYS A 224 -10.012 -4.567 0.478 1.00 0.00 C ATOM 3420 CG LYS A 224 -9.873 -6.017 0.048 1.00 0.00 C ATOM 3421 CD LYS A 224 -9.291 -6.876 1.158 1.00 0.00 C ATOM 3422 CE LYS A 224 -7.796 -6.641 1.317 1.00 0.00 C ATOM 3423 NZ LYS A 224 -6.997 -7.529 0.428 1.00 0.00 N ATOM 0 H LYS A 224 -12.057 -3.040 -0.418 1.00 0.00 H new ATOM 0 HA LYS A 224 -11.726 -5.145 1.641 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -9.888 -3.925 -0.394 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -9.206 -4.323 1.170 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -10.849 -6.407 -0.241 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -9.233 -6.076 -0.832 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -9.798 -6.652 2.097 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -9.474 -7.928 0.940 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -7.566 -5.600 1.092 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -7.510 -6.813 2.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -5.984 -7.338 0.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -7.197 -8.523 0.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -7.251 -7.347 -0.564 1.00 0.00 H new ATOM 3437 N TYR A 225 -11.538 -3.462 3.428 1.00 0.00 N ATOM 3438 CA TYR A 225 -11.413 -2.504 4.521 1.00 0.00 C ATOM 3439 C TYR A 225 -10.527 -3.058 5.632 1.00 0.00 C ATOM 3440 O TYR A 225 -10.956 -3.900 6.421 1.00 0.00 O ATOM 3441 CB TYR A 225 -12.794 -2.154 5.080 1.00 0.00 C ATOM 3442 CG TYR A 225 -12.871 -0.767 5.677 1.00 0.00 C ATOM 3443 CD1 TYR A 225 -11.989 -0.369 6.674 1.00 0.00 C ATOM 3444 CD2 TYR A 225 -13.827 0.144 5.246 1.00 0.00 C ATOM 3445 CE1 TYR A 225 -12.056 0.897 7.223 1.00 0.00 C ATOM 3446 CE2 TYR A 225 -13.901 1.412 5.788 1.00 0.00 C ATOM 3447 CZ TYR A 225 -13.013 1.784 6.776 1.00 0.00 C ATOM 3448 OH TYR A 225 -13.085 3.046 7.320 1.00 0.00 O ATOM 0 H TYR A 225 -11.927 -4.365 3.701 1.00 0.00 H new ATOM 0 HA TYR A 225 -10.948 -1.600 4.128 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -13.532 -2.239 4.282 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -13.064 -2.884 5.843 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -11.238 -1.061 7.026 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -14.525 -0.144 4.474 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -11.363 1.190 7.998 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -14.650 2.108 5.440 1.00 0.00 H new ATOM 0 HH TYR A 225 -13.813 3.545 6.894 1.00 0.00 H new ATOM 3458 N GLN A 226 -9.289 -2.578 5.688 1.00 0.00 N ATOM 3459 CA GLN A 226 -8.342 -3.024 6.703 1.00 0.00 C ATOM 3460 C GLN A 226 -7.882 -1.856 7.569 1.00 0.00 C ATOM 3461 O GLN A 226 -7.216 -0.939 7.088 1.00 0.00 O ATOM 3462 CB GLN A 226 -7.134 -3.693 6.044 1.00 0.00 C ATOM 3463 CG GLN A 226 -6.579 -2.916 4.861 1.00 0.00 C ATOM 3464 CD GLN A 226 -5.361 -3.579 4.248 1.00 0.00 C ATOM 3465 OE1 GLN A 226 -4.327 -3.729 4.900 1.00 0.00 O ATOM 3466 NE2 GLN A 226 -5.477 -3.981 2.988 1.00 0.00 N ATOM 0 H GLN A 226 -8.918 -1.880 5.043 1.00 0.00 H new ATOM 0 HA GLN A 226 -8.847 -3.749 7.342 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -6.347 -3.817 6.788 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -7.419 -4.691 5.711 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -7.354 -2.815 4.101 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -6.316 -1.909 5.184 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -6.353 -3.837 2.485 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -4.691 -4.434 2.523 1.00 0.00 H new ATOM 3475 N ILE A 227 -8.241 -1.897 8.848 1.00 0.00 N ATOM 3476 CA ILE A 227 -7.864 -0.843 9.781 1.00 0.00 C ATOM 3477 C ILE A 227 -6.502 -1.124 10.407 1.00 0.00 C ATOM 3478 O ILE A 227 -5.821 -0.210 10.872 1.00 0.00 O ATOM 3479 CB ILE A 227 -8.908 -0.682 10.901 1.00 0.00 C ATOM 3480 CG1 ILE A 227 -10.314 -0.573 10.306 1.00 0.00 C ATOM 3481 CG2 ILE A 227 -8.590 0.539 11.751 1.00 0.00 C ATOM 3482 CD1 ILE A 227 -11.017 -1.905 10.168 1.00 0.00 C ATOM 0 H ILE A 227 -8.792 -2.649 9.261 1.00 0.00 H new ATOM 0 HA ILE A 227 -7.814 0.082 9.207 1.00 0.00 H new ATOM 0 HB ILE A 227 -8.872 -1.564 11.540 1.00 0.00 H new ATOM 0 HG12 ILE A 227 -10.916 0.083 10.935 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -10.249 -0.102 9.325 1.00 0.00 H new ATOM 0 HG21 ILE A 227 -9.337 0.639 12.538 1.00 0.00 H new ATOM 0 HG22 ILE A 227 -7.603 0.423 12.200 1.00 0.00 H new ATOM 0 HG23 ILE A 227 -8.601 1.431 11.125 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -12.008 -1.751 9.740 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -10.437 -2.557 9.515 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -11.114 -2.369 11.150 1.00 0.00 H new ATOM 3494 N ASP A 228 -6.112 -2.394 10.414 1.00 0.00 N ATOM 3495 CA ASP A 228 -4.829 -2.796 10.980 1.00 0.00 C ATOM 3496 C ASP A 228 -4.471 -4.218 10.559 1.00 0.00 C ATOM 3497 O ASP A 228 -5.326 -5.003 10.148 1.00 0.00 O ATOM 3498 CB ASP A 228 -4.868 -2.696 12.506 1.00 0.00 C ATOM 3499 CG ASP A 228 -6.244 -2.989 13.071 1.00 0.00 C ATOM 3500 OD1 ASP A 228 -6.901 -3.929 12.575 1.00 0.00 O ATOM 3501 OD2 ASP A 228 -6.663 -2.280 14.008 1.00 0.00 O ATOM 0 H ASP A 228 -6.665 -3.162 10.035 1.00 0.00 H new ATOM 0 HA ASP A 228 -4.063 -2.121 10.599 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -4.148 -3.395 12.931 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -4.559 -1.696 12.810 1.00 0.00 H new ATOM 3506 N PRO A 229 -3.178 -4.558 10.662 1.00 0.00 N ATOM 3507 CA PRO A 229 -2.677 -5.886 10.296 1.00 0.00 C ATOM 3508 C PRO A 229 -3.140 -6.967 11.267 1.00 0.00 C ATOM 3509 O PRO A 229 -2.942 -8.158 11.025 1.00 0.00 O ATOM 3510 CB PRO A 229 -1.157 -5.723 10.363 1.00 0.00 C ATOM 3511 CG PRO A 229 -0.938 -4.603 11.321 1.00 0.00 C ATOM 3512 CD PRO A 229 -2.105 -3.672 11.144 1.00 0.00 C ATOM 0 HA PRO A 229 -3.042 -6.205 9.320 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -0.675 -6.638 10.707 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -0.740 -5.493 9.383 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -0.884 -4.971 12.346 1.00 0.00 H new ATOM 0 HG3 PRO A 229 0.003 -4.093 11.116 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -2.376 -3.185 12.081 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -1.884 -2.882 10.427 1.00 0.00 H new ATOM 3520 N ASP A 230 -3.758 -6.545 12.365 1.00 0.00 N ATOM 3521 CA ASP A 230 -4.250 -7.478 13.372 1.00 0.00 C ATOM 3522 C ASP A 230 -5.770 -7.593 13.309 1.00 0.00 C ATOM 3523 O ASP A 230 -6.386 -8.266 14.134 1.00 0.00 O ATOM 3524 CB ASP A 230 -3.817 -7.030 14.768 1.00 0.00 C ATOM 3525 CG ASP A 230 -4.740 -5.977 15.350 1.00 0.00 C ATOM 3526 OD1 ASP A 230 -5.238 -5.132 14.578 1.00 0.00 O ATOM 3527 OD2 ASP A 230 -4.964 -5.999 16.579 1.00 0.00 O ATOM 0 H ASP A 230 -3.930 -5.563 12.580 1.00 0.00 H new ATOM 0 HA ASP A 230 -3.821 -8.458 13.165 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -3.792 -7.894 15.432 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -2.803 -6.634 14.721 1.00 0.00 H new ATOM 3532 N ALA A 231 -6.368 -6.929 12.325 1.00 0.00 N ATOM 3533 CA ALA A 231 -7.816 -6.957 12.154 1.00 0.00 C ATOM 3534 C ALA A 231 -8.223 -6.340 10.821 1.00 0.00 C ATOM 3535 O ALA A 231 -8.219 -5.118 10.665 1.00 0.00 O ATOM 3536 CB ALA A 231 -8.497 -6.232 13.305 1.00 0.00 C ATOM 0 H ALA A 231 -5.872 -6.365 11.634 1.00 0.00 H new ATOM 0 HA ALA A 231 -8.138 -7.998 12.155 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -9.578 -6.261 13.165 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -8.240 -6.720 14.245 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -8.162 -5.195 13.331 1.00 0.00 H new ATOM 3542 N CYS A 232 -8.574 -7.190 9.863 1.00 0.00 N ATOM 3543 CA CYS A 232 -8.983 -6.727 8.542 1.00 0.00 C ATOM 3544 C CYS A 232 -10.289 -7.388 8.114 1.00 0.00 C ATOM 3545 O CYS A 232 -10.550 -8.544 8.446 1.00 0.00 O ATOM 3546 CB CYS A 232 -7.889 -7.021 7.514 1.00 0.00 C ATOM 3547 SG CYS A 232 -7.716 -8.772 7.100 1.00 0.00 S ATOM 0 H CYS A 232 -8.584 -8.204 9.976 1.00 0.00 H new ATOM 0 HA CYS A 232 -9.142 -5.650 8.595 1.00 0.00 H new ATOM 0 HB2 CYS A 232 -8.102 -6.463 6.603 1.00 0.00 H new ATOM 0 HB3 CYS A 232 -6.937 -6.654 7.897 1.00 0.00 H new ATOM 0 HG CYS A 232 -8.801 -9.406 7.432 1.00 0.00 H new ATOM 3553 N PHE A 233 -11.108 -6.645 7.377 1.00 0.00 N ATOM 3554 CA PHE A 233 -12.390 -7.158 6.906 1.00 0.00 C ATOM 3555 C PHE A 233 -12.590 -6.845 5.426 1.00 0.00 C ATOM 3556 O PHE A 233 -12.439 -5.701 4.997 1.00 0.00 O ATOM 3557 CB PHE A 233 -13.535 -6.558 7.725 1.00 0.00 C ATOM 3558 CG PHE A 233 -14.877 -7.151 7.402 1.00 0.00 C ATOM 3559 CD1 PHE A 233 -15.059 -8.524 7.396 1.00 0.00 C ATOM 3560 CD2 PHE A 233 -15.956 -6.334 7.105 1.00 0.00 C ATOM 3561 CE1 PHE A 233 -16.293 -9.071 7.098 1.00 0.00 C ATOM 3562 CE2 PHE A 233 -17.192 -6.875 6.806 1.00 0.00 C ATOM 3563 CZ PHE A 233 -17.361 -8.246 6.804 1.00 0.00 C ATOM 0 H PHE A 233 -10.907 -5.686 7.093 1.00 0.00 H new ATOM 0 HA PHE A 233 -12.389 -8.240 7.034 1.00 0.00 H new ATOM 0 HB2 PHE A 233 -13.328 -6.703 8.785 1.00 0.00 H new ATOM 0 HB3 PHE A 233 -13.571 -5.482 7.552 1.00 0.00 H new ATOM 0 HD1 PHE A 233 -14.228 -9.174 7.627 1.00 0.00 H new ATOM 0 HD2 PHE A 233 -15.830 -5.261 7.107 1.00 0.00 H new ATOM 0 HE1 PHE A 233 -16.422 -10.143 7.095 1.00 0.00 H new ATOM 0 HE2 PHE A 233 -18.024 -6.227 6.574 1.00 0.00 H new ATOM 0 HZ PHE A 233 -18.326 -8.672 6.573 1.00 0.00 H new ATOM 3573 N SER A 234 -12.930 -7.870 4.652 1.00 0.00 N ATOM 3574 CA SER A 234 -13.147 -7.706 3.219 1.00 0.00 C ATOM 3575 C SER A 234 -14.443 -8.384 2.785 1.00 0.00 C ATOM 3576 O SER A 234 -14.865 -9.377 3.376 1.00 0.00 O ATOM 3577 CB SER A 234 -11.968 -8.285 2.434 1.00 0.00 C ATOM 3578 OG SER A 234 -12.140 -9.672 2.203 1.00 0.00 O ATOM 0 H SER A 234 -13.061 -8.823 4.992 1.00 0.00 H new ATOM 0 HA SER A 234 -13.227 -6.640 3.008 1.00 0.00 H new ATOM 0 HB2 SER A 234 -11.871 -7.764 1.482 1.00 0.00 H new ATOM 0 HB3 SER A 234 -11.043 -8.117 2.985 1.00 0.00 H new ATOM 0 HG SER A 234 -11.374 -10.017 1.698 1.00 0.00 H new ATOM 3584 N ALA A 235 -15.069 -7.839 1.747 1.00 0.00 N ATOM 3585 CA ALA A 235 -16.316 -8.391 1.231 1.00 0.00 C ATOM 3586 C ALA A 235 -16.279 -8.503 -0.289 1.00 0.00 C ATOM 3587 O ALA A 235 -15.736 -7.636 -0.973 1.00 0.00 O ATOM 3588 CB ALA A 235 -17.494 -7.535 1.671 1.00 0.00 C ATOM 0 H ALA A 235 -14.733 -7.016 1.247 1.00 0.00 H new ATOM 0 HA ALA A 235 -16.437 -9.394 1.640 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -18.418 -7.959 1.279 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -17.539 -7.511 2.760 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -17.369 -6.521 1.290 1.00 0.00 H new ATOM 3594 N LYS A 236 -16.860 -9.577 -0.813 1.00 0.00 N ATOM 3595 CA LYS A 236 -16.895 -9.803 -2.253 1.00 0.00 C ATOM 3596 C LYS A 236 -18.262 -10.322 -2.689 1.00 0.00 C ATOM 3597 O LYS A 236 -18.816 -11.233 -2.074 1.00 0.00 O ATOM 3598 CB LYS A 236 -15.806 -10.798 -2.660 1.00 0.00 C ATOM 3599 CG LYS A 236 -15.582 -10.874 -4.161 1.00 0.00 C ATOM 3600 CD LYS A 236 -14.226 -11.474 -4.492 1.00 0.00 C ATOM 3601 CE LYS A 236 -13.129 -10.421 -4.464 1.00 0.00 C ATOM 3602 NZ LYS A 236 -11.771 -11.034 -4.464 1.00 0.00 N ATOM 0 H LYS A 236 -17.313 -10.305 -0.261 1.00 0.00 H new ATOM 0 HA LYS A 236 -16.712 -8.850 -2.750 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -14.871 -10.519 -2.175 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -16.073 -11.788 -2.290 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -16.368 -11.475 -4.617 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -15.654 -9.875 -4.592 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -13.992 -12.264 -3.778 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -14.263 -11.937 -5.478 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -13.232 -9.766 -5.329 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -13.246 -9.798 -3.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -11.051 -10.283 -4.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -11.663 -11.639 -3.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -11.649 -11.608 -5.323 1.00 0.00 H new ATOM 3616 N VAL A 237 -18.799 -9.738 -3.756 1.00 0.00 N ATOM 3617 CA VAL A 237 -20.099 -10.144 -4.276 1.00 0.00 C ATOM 3618 C VAL A 237 -20.090 -10.196 -5.799 1.00 0.00 C ATOM 3619 O VAL A 237 -19.477 -9.354 -6.455 1.00 0.00 O ATOM 3620 CB VAL A 237 -21.212 -9.186 -3.812 1.00 0.00 C ATOM 3621 CG1 VAL A 237 -22.542 -9.567 -4.445 1.00 0.00 C ATOM 3622 CG2 VAL A 237 -21.316 -9.184 -2.295 1.00 0.00 C ATOM 0 H VAL A 237 -18.354 -8.982 -4.277 1.00 0.00 H new ATOM 0 HA VAL A 237 -20.300 -11.141 -3.883 1.00 0.00 H new ATOM 0 HB VAL A 237 -20.957 -8.177 -4.137 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -23.317 -8.879 -4.106 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -22.458 -9.512 -5.530 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -22.806 -10.583 -4.153 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -22.107 -8.501 -1.985 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -21.547 -10.190 -1.945 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -20.368 -8.859 -1.866 1.00 0.00 H new ATOM 3632 N ASN A 238 -20.774 -11.189 -6.357 1.00 0.00 N ATOM 3633 CA ASN A 238 -20.844 -11.351 -7.804 1.00 0.00 C ATOM 3634 C ASN A 238 -22.294 -11.423 -8.274 1.00 0.00 C ATOM 3635 O ASN A 238 -23.122 -12.098 -7.664 1.00 0.00 O ATOM 3636 CB ASN A 238 -20.095 -12.614 -8.234 1.00 0.00 C ATOM 3637 CG ASN A 238 -20.529 -13.839 -7.453 1.00 0.00 C ATOM 3638 OD1 ASN A 238 -19.934 -14.180 -6.430 1.00 0.00 O ATOM 3639 ND2 ASN A 238 -21.572 -14.507 -7.932 1.00 0.00 N ATOM 0 H ASN A 238 -21.288 -11.894 -5.829 1.00 0.00 H new ATOM 0 HA ASN A 238 -20.373 -10.482 -8.264 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -20.261 -12.787 -9.297 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -19.024 -12.461 -8.099 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -21.910 -15.339 -7.449 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -22.035 -14.188 -8.783 1.00 0.00 H new ATOM 3646 N ASN A 239 -22.593 -10.721 -9.362 1.00 0.00 N ATOM 3647 CA ASN A 239 -23.943 -10.705 -9.914 1.00 0.00 C ATOM 3648 C ASN A 239 -24.973 -10.421 -8.825 1.00 0.00 C ATOM 3649 O ASN A 239 -26.153 -10.736 -8.975 1.00 0.00 O ATOM 3650 CB ASN A 239 -24.256 -12.041 -10.591 1.00 0.00 C ATOM 3651 CG ASN A 239 -23.552 -12.192 -11.926 1.00 0.00 C ATOM 3652 OD1 ASN A 239 -23.908 -11.537 -12.905 1.00 0.00 O ATOM 3653 ND2 ASN A 239 -22.547 -13.058 -11.970 1.00 0.00 N ATOM 0 H ASN A 239 -21.919 -10.156 -9.879 1.00 0.00 H new ATOM 0 HA ASN A 239 -23.995 -9.908 -10.656 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -23.959 -12.857 -9.932 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -25.332 -12.127 -10.739 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -22.035 -13.202 -12.841 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -22.286 -13.580 -11.133 1.00 0.00 H new ATOM 3660 N SER A 240 -24.517 -9.823 -7.729 1.00 0.00 N ATOM 3661 CA SER A 240 -25.398 -9.498 -6.613 1.00 0.00 C ATOM 3662 C SER A 240 -26.192 -10.725 -6.173 1.00 0.00 C ATOM 3663 O SER A 240 -27.203 -10.608 -5.481 1.00 0.00 O ATOM 3664 CB SER A 240 -26.354 -8.369 -7.001 1.00 0.00 C ATOM 3665 OG SER A 240 -27.045 -7.873 -5.868 1.00 0.00 O ATOM 0 H SER A 240 -23.543 -9.554 -7.590 1.00 0.00 H new ATOM 0 HA SER A 240 -24.780 -9.168 -5.778 1.00 0.00 H new ATOM 0 HB2 SER A 240 -25.795 -7.561 -7.472 1.00 0.00 H new ATOM 0 HB3 SER A 240 -27.071 -8.732 -7.738 1.00 0.00 H new ATOM 0 HG SER A 240 -27.355 -8.624 -5.319 1.00 0.00 H new ATOM 3671 N SER A 241 -25.727 -11.901 -6.582 1.00 0.00 N ATOM 3672 CA SER A 241 -26.395 -13.150 -6.235 1.00 0.00 C ATOM 3673 C SER A 241 -25.650 -13.871 -5.116 1.00 0.00 C ATOM 3674 O SER A 241 -26.263 -14.421 -4.199 1.00 0.00 O ATOM 3675 CB SER A 241 -26.497 -14.057 -7.462 1.00 0.00 C ATOM 3676 OG SER A 241 -26.615 -15.417 -7.083 1.00 0.00 O ATOM 0 H SER A 241 -24.890 -12.015 -7.154 1.00 0.00 H new ATOM 0 HA SER A 241 -27.399 -12.911 -5.885 1.00 0.00 H new ATOM 0 HB2 SER A 241 -27.360 -13.767 -8.061 1.00 0.00 H new ATOM 0 HB3 SER A 241 -25.615 -13.926 -8.089 1.00 0.00 H new ATOM 0 HG SER A 241 -26.680 -15.976 -7.885 1.00 0.00 H new ATOM 3682 N LEU A 242 -24.324 -13.865 -5.196 1.00 0.00 N ATOM 3683 CA LEU A 242 -23.493 -14.519 -4.191 1.00 0.00 C ATOM 3684 C LEU A 242 -22.692 -13.493 -3.396 1.00 0.00 C ATOM 3685 O LEU A 242 -21.952 -12.691 -3.967 1.00 0.00 O ATOM 3686 CB LEU A 242 -22.545 -15.519 -4.855 1.00 0.00 C ATOM 3687 CG LEU A 242 -21.681 -16.354 -3.910 1.00 0.00 C ATOM 3688 CD1 LEU A 242 -20.471 -15.557 -3.448 1.00 0.00 C ATOM 3689 CD2 LEU A 242 -22.499 -16.826 -2.717 1.00 0.00 C ATOM 0 H LEU A 242 -23.801 -13.414 -5.947 1.00 0.00 H new ATOM 0 HA LEU A 242 -24.150 -15.052 -3.504 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -23.137 -16.198 -5.469 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -21.886 -14.972 -5.529 1.00 0.00 H new ATOM 0 HG LEU A 242 -21.327 -17.231 -4.452 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -19.868 -16.168 -2.776 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -19.873 -15.270 -4.313 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -20.804 -14.661 -2.924 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -21.868 -17.419 -2.055 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -22.883 -15.962 -2.175 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -23.333 -17.436 -3.066 1.00 0.00 H new ATOM 3701 N ILE A 243 -22.844 -13.525 -2.076 1.00 0.00 N ATOM 3702 CA ILE A 243 -22.132 -12.600 -1.203 1.00 0.00 C ATOM 3703 C ILE A 243 -21.113 -13.335 -0.338 1.00 0.00 C ATOM 3704 O ILE A 243 -21.354 -14.457 0.105 1.00 0.00 O ATOM 3705 CB ILE A 243 -23.102 -11.828 -0.290 1.00 0.00 C ATOM 3706 CG1 ILE A 243 -24.337 -11.387 -1.079 1.00 0.00 C ATOM 3707 CG2 ILE A 243 -22.405 -10.625 0.327 1.00 0.00 C ATOM 3708 CD1 ILE A 243 -25.536 -12.287 -0.878 1.00 0.00 C ATOM 0 H ILE A 243 -23.454 -14.181 -1.588 1.00 0.00 H new ATOM 0 HA ILE A 243 -21.613 -11.892 -1.849 1.00 0.00 H new ATOM 0 HB ILE A 243 -23.424 -12.489 0.515 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -24.602 -10.371 -0.785 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -24.089 -11.358 -2.140 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -23.104 -10.090 0.970 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -21.553 -10.962 0.918 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -22.058 -9.960 -0.464 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -26.374 -11.914 -1.467 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -25.289 -13.299 -1.199 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -25.810 -12.297 0.177 1.00 0.00 H new ATOM 3720 N GLY A 244 -19.974 -12.692 -0.099 1.00 0.00 N ATOM 3721 CA GLY A 244 -18.937 -13.298 0.715 1.00 0.00 C ATOM 3722 C GLY A 244 -18.203 -12.284 1.570 1.00 0.00 C ATOM 3723 O GLY A 244 -18.005 -11.140 1.157 1.00 0.00 O ATOM 0 H GLY A 244 -19.751 -11.762 -0.455 1.00 0.00 H new ATOM 0 HA2 GLY A 244 -19.382 -14.057 1.359 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -18.223 -13.808 0.068 1.00 0.00 H new ATOM 3727 N LEU A 245 -17.801 -12.701 2.765 1.00 0.00 N ATOM 3728 CA LEU A 245 -17.086 -11.820 3.682 1.00 0.00 C ATOM 3729 C LEU A 245 -15.950 -12.563 4.377 1.00 0.00 C ATOM 3730 O LEU A 245 -16.111 -13.705 4.804 1.00 0.00 O ATOM 3731 CB LEU A 245 -18.049 -11.247 4.724 1.00 0.00 C ATOM 3732 CG LEU A 245 -18.871 -12.268 5.511 1.00 0.00 C ATOM 3733 CD1 LEU A 245 -19.138 -11.765 6.921 1.00 0.00 C ATOM 3734 CD2 LEU A 245 -20.178 -12.568 4.793 1.00 0.00 C ATOM 0 H LEU A 245 -17.958 -13.644 3.122 1.00 0.00 H new ATOM 0 HA LEU A 245 -16.659 -11.002 3.102 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -17.474 -10.650 5.432 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -18.737 -10.568 4.220 1.00 0.00 H new ATOM 0 HG LEU A 245 -18.297 -13.192 5.580 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -19.724 -12.505 7.466 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -18.191 -11.602 7.435 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -19.691 -10.827 6.874 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -20.750 -13.297 5.368 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -20.757 -11.650 4.692 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -19.965 -12.973 3.804 1.00 0.00 H new ATOM 3746 N GLY A 246 -14.800 -11.904 4.488 1.00 0.00 N ATOM 3747 CA GLY A 246 -13.654 -12.517 5.134 1.00 0.00 C ATOM 3748 C GLY A 246 -12.993 -11.596 6.139 1.00 0.00 C ATOM 3749 O GLY A 246 -12.712 -10.436 5.838 1.00 0.00 O ATOM 0 H GLY A 246 -14.642 -10.957 4.142 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -13.970 -13.431 5.637 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -12.925 -12.806 4.376 1.00 0.00 H new ATOM 3753 N TYR A 247 -12.746 -12.111 7.338 1.00 0.00 N ATOM 3754 CA TYR A 247 -12.118 -11.325 8.393 1.00 0.00 C ATOM 3755 C TYR A 247 -10.895 -12.044 8.955 1.00 0.00 C ATOM 3756 O TYR A 247 -10.933 -13.247 9.219 1.00 0.00 O ATOM 3757 CB TYR A 247 -13.119 -11.046 9.516 1.00 0.00 C ATOM 3758 CG TYR A 247 -12.678 -9.955 10.464 1.00 0.00 C ATOM 3759 CD1 TYR A 247 -11.602 -10.146 11.323 1.00 0.00 C ATOM 3760 CD2 TYR A 247 -13.336 -8.732 10.501 1.00 0.00 C ATOM 3761 CE1 TYR A 247 -11.196 -9.152 12.191 1.00 0.00 C ATOM 3762 CE2 TYR A 247 -12.936 -7.731 11.366 1.00 0.00 C ATOM 3763 CZ TYR A 247 -11.866 -7.946 12.209 1.00 0.00 C ATOM 3764 OH TYR A 247 -11.463 -6.953 13.072 1.00 0.00 O ATOM 0 H TYR A 247 -12.971 -13.070 7.604 1.00 0.00 H new ATOM 0 HA TYR A 247 -11.794 -10.379 7.960 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -14.077 -10.768 9.076 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -13.282 -11.963 10.082 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -11.074 -11.088 11.311 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -14.175 -8.560 9.842 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -10.358 -9.318 12.852 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -13.458 -6.786 11.382 1.00 0.00 H new ATOM 0 HH TYR A 247 -12.038 -6.168 12.959 1.00 0.00 H new ATOM 3774 N THR A 248 -9.809 -11.299 9.136 1.00 0.00 N ATOM 3775 CA THR A 248 -8.574 -11.864 9.665 1.00 0.00 C ATOM 3776 C THR A 248 -8.134 -11.135 10.929 1.00 0.00 C ATOM 3777 O THR A 248 -7.995 -9.912 10.935 1.00 0.00 O ATOM 3778 CB THR A 248 -7.437 -11.800 8.627 1.00 0.00 C ATOM 3779 OG1 THR A 248 -7.979 -11.857 7.303 1.00 0.00 O ATOM 3780 CG2 THR A 248 -6.456 -12.944 8.829 1.00 0.00 C ATOM 0 H THR A 248 -9.760 -10.303 8.924 1.00 0.00 H new ATOM 0 HA THR A 248 -8.780 -12.907 9.903 1.00 0.00 H new ATOM 0 HB THR A 248 -6.905 -10.858 8.761 1.00 0.00 H new ATOM 0 HG1 THR A 248 -8.000 -10.956 6.919 1.00 0.00 H new ATOM 0 HG21 THR A 248 -5.662 -12.878 8.085 1.00 0.00 H new ATOM 0 HG22 THR A 248 -6.024 -12.880 9.828 1.00 0.00 H new ATOM 0 HG23 THR A 248 -6.978 -13.895 8.719 1.00 0.00 H new ATOM 3788 N GLN A 249 -7.917 -11.894 11.999 1.00 0.00 N ATOM 3789 CA GLN A 249 -7.492 -11.318 13.270 1.00 0.00 C ATOM 3790 C GLN A 249 -6.443 -12.198 13.942 1.00 0.00 C ATOM 3791 O GLN A 249 -6.285 -13.370 13.597 1.00 0.00 O ATOM 3792 CB GLN A 249 -8.694 -11.138 14.199 1.00 0.00 C ATOM 3793 CG GLN A 249 -8.616 -9.885 15.057 1.00 0.00 C ATOM 3794 CD GLN A 249 -9.828 -9.715 15.952 1.00 0.00 C ATOM 3795 OE1 GLN A 249 -10.410 -8.633 16.029 1.00 0.00 O ATOM 3796 NE2 GLN A 249 -10.216 -10.787 16.634 1.00 0.00 N ATOM 0 H GLN A 249 -8.028 -12.908 12.011 1.00 0.00 H new ATOM 0 HA GLN A 249 -7.048 -10.343 13.069 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -9.604 -11.102 13.600 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -8.774 -12.009 14.849 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -7.717 -9.926 15.672 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -8.521 -9.012 14.411 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -9.704 -11.664 16.540 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -11.026 -10.733 17.252 1.00 0.00 H new ATOM 3874 N GLY A 254 -4.213 -17.647 20.181 1.00 0.00 N ATOM 3875 CA GLY A 254 -3.910 -18.395 18.975 1.00 0.00 C ATOM 3876 C GLY A 254 -3.782 -17.503 17.756 1.00 0.00 C ATOM 3877 O GLY A 254 -4.730 -17.356 16.983 1.00 0.00 O ATOM 0 HA2 GLY A 254 -2.981 -18.946 19.117 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -4.694 -19.132 18.801 1.00 0.00 H new ATOM 3881 N ILE A 255 -2.608 -16.904 17.584 1.00 0.00 N ATOM 3882 CA ILE A 255 -2.361 -16.021 16.451 1.00 0.00 C ATOM 3883 C ILE A 255 -2.763 -16.684 15.139 1.00 0.00 C ATOM 3884 O ILE A 255 -2.982 -17.895 15.084 1.00 0.00 O ATOM 3885 CB ILE A 255 -0.879 -15.609 16.373 1.00 0.00 C ATOM 3886 CG1 ILE A 255 0.022 -16.841 16.473 1.00 0.00 C ATOM 3887 CG2 ILE A 255 -0.547 -14.612 17.473 1.00 0.00 C ATOM 3888 CD1 ILE A 255 1.496 -16.523 16.357 1.00 0.00 C ATOM 0 H ILE A 255 -1.814 -17.014 18.214 1.00 0.00 H new ATOM 0 HA ILE A 255 -2.970 -15.130 16.606 1.00 0.00 H new ATOM 0 HB ILE A 255 -0.701 -15.130 15.410 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -0.160 -17.338 17.426 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -0.252 -17.546 15.688 1.00 0.00 H new ATOM 0 HG21 ILE A 255 0.504 -14.331 17.404 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.169 -13.724 17.359 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -0.738 -15.066 18.445 1.00 0.00 H new ATOM 0 HD11 ILE A 255 2.074 -17.444 16.437 1.00 0.00 H new ATOM 0 HD12 ILE A 255 1.692 -16.054 15.393 1.00 0.00 H new ATOM 0 HD13 ILE A 255 1.785 -15.842 17.158 1.00 0.00 H new ATOM 3900 N LYS A 256 -2.856 -15.884 14.082 1.00 0.00 N ATOM 3901 CA LYS A 256 -3.229 -16.393 12.767 1.00 0.00 C ATOM 3902 C LYS A 256 -4.645 -16.961 12.785 1.00 0.00 C ATOM 3903 O LYS A 256 -4.848 -18.155 12.561 1.00 0.00 O ATOM 3904 CB LYS A 256 -2.241 -17.471 12.316 1.00 0.00 C ATOM 3905 CG LYS A 256 -0.787 -17.096 12.541 1.00 0.00 C ATOM 3906 CD LYS A 256 -0.418 -15.822 11.798 1.00 0.00 C ATOM 3907 CE LYS A 256 1.023 -15.418 12.067 1.00 0.00 C ATOM 3908 NZ LYS A 256 1.477 -14.339 11.146 1.00 0.00 N ATOM 0 H LYS A 256 -2.678 -14.880 14.110 1.00 0.00 H new ATOM 0 HA LYS A 256 -3.199 -15.563 12.061 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -2.456 -18.396 12.851 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -2.396 -17.673 11.256 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -0.606 -16.962 13.607 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -0.144 -17.911 12.209 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -0.562 -15.969 10.728 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -1.086 -15.016 12.102 1.00 0.00 H new ATOM 0 HE2 LYS A 256 1.119 -15.079 13.099 1.00 0.00 H new ATOM 0 HE3 LYS A 256 1.671 -16.287 11.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 2.464 -14.091 11.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 1.410 -14.671 10.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 0.875 -13.500 11.270 1.00 0.00 H new ATOM 3922 N LEU A 257 -5.620 -16.099 13.050 1.00 0.00 N ATOM 3923 CA LEU A 257 -7.017 -16.515 13.095 1.00 0.00 C ATOM 3924 C LEU A 257 -7.792 -15.950 11.909 1.00 0.00 C ATOM 3925 O LEU A 257 -8.065 -14.751 11.845 1.00 0.00 O ATOM 3926 CB LEU A 257 -7.664 -16.059 14.404 1.00 0.00 C ATOM 3927 CG LEU A 257 -8.796 -16.939 14.936 1.00 0.00 C ATOM 3928 CD1 LEU A 257 -8.253 -18.279 15.409 1.00 0.00 C ATOM 3929 CD2 LEU A 257 -9.535 -16.233 16.063 1.00 0.00 C ATOM 0 H LEU A 257 -5.469 -15.108 13.237 1.00 0.00 H new ATOM 0 HA LEU A 257 -7.048 -17.603 13.041 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -6.888 -15.999 15.167 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -8.051 -15.050 14.262 1.00 0.00 H new ATOM 0 HG LEU A 257 -9.501 -17.122 14.125 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -9.073 -18.892 15.784 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -7.769 -18.790 14.576 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -7.527 -18.117 16.206 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -10.337 -16.874 16.430 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -8.841 -16.020 16.876 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -9.957 -15.299 15.692 1.00 0.00 H new ATOM 3941 N THR A 258 -8.145 -16.822 10.970 1.00 0.00 N ATOM 3942 CA THR A 258 -8.889 -16.411 9.786 1.00 0.00 C ATOM 3943 C THR A 258 -10.364 -16.776 9.909 1.00 0.00 C ATOM 3944 O THR A 258 -10.747 -17.932 9.723 1.00 0.00 O ATOM 3945 CB THR A 258 -8.318 -17.058 8.510 1.00 0.00 C ATOM 3946 OG1 THR A 258 -6.896 -17.190 8.623 1.00 0.00 O ATOM 3947 CG2 THR A 258 -8.659 -16.228 7.282 1.00 0.00 C ATOM 0 H THR A 258 -7.927 -17.818 11.007 1.00 0.00 H new ATOM 0 HA THR A 258 -8.790 -15.328 9.712 1.00 0.00 H new ATOM 0 HB THR A 258 -8.767 -18.045 8.397 1.00 0.00 H new ATOM 0 HG1 THR A 258 -6.682 -17.991 9.145 1.00 0.00 H new ATOM 0 HG21 THR A 258 -8.245 -16.705 6.394 1.00 0.00 H new ATOM 0 HG22 THR A 258 -9.742 -16.153 7.182 1.00 0.00 H new ATOM 0 HG23 THR A 258 -8.235 -15.230 7.388 1.00 0.00 H new ATOM 3955 N LEU A 259 -11.190 -15.783 10.224 1.00 0.00 N ATOM 3956 CA LEU A 259 -12.625 -15.999 10.372 1.00 0.00 C ATOM 3957 C LEU A 259 -13.395 -15.340 9.232 1.00 0.00 C ATOM 3958 O LEU A 259 -13.391 -14.117 9.092 1.00 0.00 O ATOM 3959 CB LEU A 259 -13.108 -15.449 11.714 1.00 0.00 C ATOM 3960 CG LEU A 259 -12.162 -15.644 12.900 1.00 0.00 C ATOM 3961 CD1 LEU A 259 -12.649 -14.859 14.107 1.00 0.00 C ATOM 3962 CD2 LEU A 259 -12.031 -17.122 13.240 1.00 0.00 C ATOM 0 H LEU A 259 -10.890 -14.821 10.382 1.00 0.00 H new ATOM 0 HA LEU A 259 -12.811 -17.072 10.339 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -13.299 -14.382 11.599 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -14.061 -15.919 11.955 1.00 0.00 H new ATOM 0 HG LEU A 259 -11.178 -15.267 12.621 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -11.963 -15.010 14.940 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -12.690 -13.798 13.859 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -13.644 -15.204 14.388 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -11.354 -17.242 14.086 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -13.011 -17.524 13.499 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -11.634 -17.660 12.379 1.00 0.00 H new ATOM 3974 N SER A 260 -14.057 -16.159 8.421 1.00 0.00 N ATOM 3975 CA SER A 260 -14.831 -15.655 7.292 1.00 0.00 C ATOM 3976 C SER A 260 -16.236 -16.250 7.288 1.00 0.00 C ATOM 3977 O SER A 260 -16.529 -17.182 8.036 1.00 0.00 O ATOM 3978 CB SER A 260 -14.123 -15.981 5.975 1.00 0.00 C ATOM 3979 OG SER A 260 -14.000 -17.381 5.795 1.00 0.00 O ATOM 0 H SER A 260 -14.073 -17.174 8.524 1.00 0.00 H new ATOM 0 HA SER A 260 -14.914 -14.573 7.394 1.00 0.00 H new ATOM 0 HB2 SER A 260 -14.681 -15.552 5.143 1.00 0.00 H new ATOM 0 HB3 SER A 260 -13.134 -15.522 5.967 1.00 0.00 H new ATOM 0 HG SER A 260 -14.121 -17.833 6.656 1.00 0.00 H new ATOM 3985 N ALA A 261 -17.101 -15.704 6.439 1.00 0.00 N ATOM 3986 CA ALA A 261 -18.474 -16.181 6.335 1.00 0.00 C ATOM 3987 C ALA A 261 -19.005 -16.021 4.915 1.00 0.00 C ATOM 3988 O ALA A 261 -18.748 -15.012 4.255 1.00 0.00 O ATOM 3989 CB ALA A 261 -19.366 -15.441 7.321 1.00 0.00 C ATOM 0 H ALA A 261 -16.875 -14.931 5.813 1.00 0.00 H new ATOM 0 HA ALA A 261 -18.483 -17.243 6.580 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -20.389 -15.807 7.232 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -19.006 -15.611 8.336 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -19.343 -14.373 7.102 1.00 0.00 H new ATOM 3995 N LEU A 262 -19.745 -17.020 4.449 1.00 0.00 N ATOM 3996 CA LEU A 262 -20.312 -16.990 3.105 1.00 0.00 C ATOM 3997 C LEU A 262 -21.825 -16.800 3.156 1.00 0.00 C ATOM 3998 O LEU A 262 -22.531 -17.533 3.850 1.00 0.00 O ATOM 3999 CB LEU A 262 -19.975 -18.282 2.358 1.00 0.00 C ATOM 4000 CG LEU A 262 -20.061 -18.218 0.833 1.00 0.00 C ATOM 4001 CD1 LEU A 262 -21.505 -18.056 0.386 1.00 0.00 C ATOM 4002 CD2 LEU A 262 -19.204 -17.080 0.298 1.00 0.00 C ATOM 0 H LEU A 262 -19.967 -17.861 4.981 1.00 0.00 H new ATOM 0 HA LEU A 262 -19.875 -16.145 2.573 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -18.964 -18.583 2.632 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -20.647 -19.066 2.707 1.00 0.00 H new ATOM 0 HG LEU A 262 -19.680 -19.155 0.427 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -21.546 -18.012 -0.702 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -22.092 -18.904 0.738 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -21.913 -17.135 0.802 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -19.277 -17.049 -0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -19.555 -16.135 0.712 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -18.165 -17.240 0.587 1.00 0.00 H new ATOM 4014 N LEU A 263 -22.317 -15.812 2.417 1.00 0.00 N ATOM 4015 CA LEU A 263 -23.747 -15.526 2.376 1.00 0.00 C ATOM 4016 C LEU A 263 -24.273 -15.584 0.945 1.00 0.00 C ATOM 4017 O LEU A 263 -24.150 -14.621 0.188 1.00 0.00 O ATOM 4018 CB LEU A 263 -24.029 -14.149 2.979 1.00 0.00 C ATOM 4019 CG LEU A 263 -24.363 -14.126 4.471 1.00 0.00 C ATOM 4020 CD1 LEU A 263 -25.696 -14.812 4.730 1.00 0.00 C ATOM 4021 CD2 LEU A 263 -23.255 -14.788 5.276 1.00 0.00 C ATOM 0 H LEU A 263 -21.747 -15.195 1.838 1.00 0.00 H new ATOM 0 HA LEU A 263 -24.261 -16.286 2.964 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -23.157 -13.516 2.812 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -24.859 -13.699 2.434 1.00 0.00 H new ATOM 0 HG LEU A 263 -24.444 -13.087 4.790 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -25.917 -14.786 5.797 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -26.484 -14.294 4.183 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -25.643 -15.848 4.396 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -23.510 -14.762 6.335 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -23.141 -15.823 4.955 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -22.319 -14.253 5.115 1.00 0.00 H new ATOM 4033 N ASP A 264 -24.861 -16.719 0.583 1.00 0.00 N ATOM 4034 CA ASP A 264 -25.409 -16.902 -0.756 1.00 0.00 C ATOM 4035 C ASP A 264 -26.783 -16.251 -0.875 1.00 0.00 C ATOM 4036 O ASP A 264 -27.751 -16.704 -0.264 1.00 0.00 O ATOM 4037 CB ASP A 264 -25.506 -18.392 -1.091 1.00 0.00 C ATOM 4038 CG ASP A 264 -24.273 -19.163 -0.664 1.00 0.00 C ATOM 4039 OD1 ASP A 264 -24.085 -19.353 0.556 1.00 0.00 O ATOM 4040 OD2 ASP A 264 -23.496 -19.577 -1.550 1.00 0.00 O ATOM 0 H ASP A 264 -24.970 -17.526 1.198 1.00 0.00 H new ATOM 0 HA ASP A 264 -24.736 -16.421 -1.466 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -26.383 -18.815 -0.601 1.00 0.00 H new ATOM 0 HB3 ASP A 264 -25.652 -18.511 -2.165 1.00 0.00 H new ATOM 4045 N GLY A 265 -26.861 -15.184 -1.664 1.00 0.00 N ATOM 4046 CA GLY A 265 -28.121 -14.487 -1.847 1.00 0.00 C ATOM 4047 C GLY A 265 -29.192 -15.374 -2.449 1.00 0.00 C ATOM 4048 O GLY A 265 -30.354 -14.978 -2.549 1.00 0.00 O ATOM 0 H GLY A 265 -26.074 -14.790 -2.180 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -28.466 -14.108 -0.885 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -27.964 -13.623 -2.492 1.00 0.00 H new ATOM 4052 N LYS A 266 -28.802 -16.578 -2.854 1.00 0.00 N ATOM 4053 CA LYS A 266 -29.737 -17.525 -3.451 1.00 0.00 C ATOM 4054 C LYS A 266 -30.225 -18.533 -2.416 1.00 0.00 C ATOM 4055 O LYS A 266 -30.599 -19.654 -2.757 1.00 0.00 O ATOM 4056 CB LYS A 266 -29.075 -18.258 -4.620 1.00 0.00 C ATOM 4057 CG LYS A 266 -28.827 -17.374 -5.830 1.00 0.00 C ATOM 4058 CD LYS A 266 -30.044 -17.319 -6.739 1.00 0.00 C ATOM 4059 CE LYS A 266 -29.674 -16.851 -8.138 1.00 0.00 C ATOM 4060 NZ LYS A 266 -30.872 -16.433 -8.918 1.00 0.00 N ATOM 0 H LYS A 266 -27.844 -16.921 -2.780 1.00 0.00 H new ATOM 0 HA LYS A 266 -30.596 -16.965 -3.821 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -28.126 -18.676 -4.285 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -29.706 -19.096 -4.916 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -28.572 -16.367 -5.500 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -27.971 -17.752 -6.389 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -30.503 -18.306 -6.794 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -30.787 -16.645 -6.313 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -28.976 -16.016 -8.069 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -29.159 -17.654 -8.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -30.578 -16.121 -9.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -31.527 -17.236 -9.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -31.349 -15.649 -8.428 1.00 0.00 H new ATOM 4074 N ASN A 267 -30.220 -18.126 -1.151 1.00 0.00 N ATOM 4075 CA ASN A 267 -30.664 -18.994 -0.066 1.00 0.00 C ATOM 4076 C ASN A 267 -30.653 -18.249 1.265 1.00 0.00 C ATOM 4077 O ASN A 267 -31.663 -18.196 1.967 1.00 0.00 O ATOM 4078 CB ASN A 267 -29.769 -20.232 0.022 1.00 0.00 C ATOM 4079 CG ASN A 267 -30.490 -21.424 0.623 1.00 0.00 C ATOM 4080 OD1 ASN A 267 -30.862 -22.360 -0.085 1.00 0.00 O ATOM 4081 ND2 ASN A 267 -30.689 -21.394 1.935 1.00 0.00 N ATOM 0 H ASN A 267 -29.913 -17.200 -0.852 1.00 0.00 H new ATOM 0 HA ASN A 267 -31.686 -19.307 -0.278 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -29.412 -20.491 -0.975 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -28.891 -20.000 0.624 1.00 0.00 H new ATOM 0 HD21 ASN A 267 -31.168 -22.168 2.396 1.00 0.00 H new ATOM 0 HD22 ASN A 267 -30.363 -20.597 2.482 1.00 0.00 H new ATOM 4088 N VAL A 268 -29.504 -17.675 1.607 1.00 0.00 N ATOM 4089 CA VAL A 268 -29.362 -16.931 2.853 1.00 0.00 C ATOM 4090 C VAL A 268 -30.284 -15.718 2.878 1.00 0.00 C ATOM 4091 O VAL A 268 -30.710 -15.270 3.942 1.00 0.00 O ATOM 4092 CB VAL A 268 -27.910 -16.463 3.065 1.00 0.00 C ATOM 4093 CG1 VAL A 268 -26.932 -17.563 2.679 1.00 0.00 C ATOM 4094 CG2 VAL A 268 -27.638 -15.195 2.270 1.00 0.00 C ATOM 0 H VAL A 268 -28.658 -17.711 1.039 1.00 0.00 H new ATOM 0 HA VAL A 268 -29.639 -17.610 3.660 1.00 0.00 H new ATOM 0 HB VAL A 268 -27.770 -16.239 4.123 1.00 0.00 H new ATOM 0 HG11 VAL A 268 -25.911 -17.214 2.836 1.00 0.00 H new ATOM 0 HG12 VAL A 268 -27.113 -18.443 3.296 1.00 0.00 H new ATOM 0 HG13 VAL A 268 -27.070 -17.821 1.629 1.00 0.00 H new ATOM 0 HG21 VAL A 268 -26.608 -14.878 2.431 1.00 0.00 H new ATOM 0 HG22 VAL A 268 -27.796 -15.390 1.209 1.00 0.00 H new ATOM 0 HG23 VAL A 268 -28.315 -14.407 2.599 1.00 0.00 H new ATOM 4104 N ASN A 269 -30.590 -15.190 1.697 1.00 0.00 N ATOM 4105 CA ASN A 269 -31.463 -14.027 1.583 1.00 0.00 C ATOM 4106 C ASN A 269 -32.737 -14.221 2.399 1.00 0.00 C ATOM 4107 O ASN A 269 -33.330 -13.257 2.881 1.00 0.00 O ATOM 4108 CB ASN A 269 -31.817 -13.772 0.116 1.00 0.00 C ATOM 4109 CG ASN A 269 -32.591 -14.921 -0.501 1.00 0.00 C ATOM 4110 OD1 ASN A 269 -32.131 -16.063 -0.502 1.00 0.00 O ATOM 4111 ND2 ASN A 269 -33.772 -14.623 -1.029 1.00 0.00 N ATOM 0 H ASN A 269 -30.247 -15.549 0.806 1.00 0.00 H new ATOM 0 HA ASN A 269 -30.929 -13.162 1.977 1.00 0.00 H new ATOM 0 HB2 ASN A 269 -32.407 -12.859 0.041 1.00 0.00 H new ATOM 0 HB3 ASN A 269 -30.902 -13.608 -0.452 1.00 0.00 H new ATOM 0 HD21 ASN A 269 -34.338 -15.355 -1.458 1.00 0.00 H new ATOM 0 HD22 ASN A 269 -34.113 -13.662 -1.005 1.00 0.00 H new ATOM 4118 N ALA A 270 -33.151 -15.475 2.550 1.00 0.00 N ATOM 4119 CA ALA A 270 -34.353 -15.796 3.310 1.00 0.00 C ATOM 4120 C ALA A 270 -34.007 -16.196 4.740 1.00 0.00 C ATOM 4121 O ALA A 270 -34.810 -16.018 5.656 1.00 0.00 O ATOM 4122 CB ALA A 270 -35.131 -16.908 2.622 1.00 0.00 C ATOM 0 H ALA A 270 -32.672 -16.285 2.156 1.00 0.00 H new ATOM 0 HA ALA A 270 -34.977 -14.903 3.351 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -36.026 -17.138 3.200 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -35.418 -16.586 1.621 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -34.507 -17.799 2.551 1.00 0.00 H new ATOM 4128 N GLY A 271 -32.807 -16.738 4.925 1.00 0.00 N ATOM 4129 CA GLY A 271 -32.377 -17.155 6.247 1.00 0.00 C ATOM 4130 C GLY A 271 -31.324 -18.244 6.197 1.00 0.00 C ATOM 4131 O GLY A 271 -31.409 -19.162 5.383 1.00 0.00 O ATOM 0 H GLY A 271 -32.125 -16.896 4.183 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -31.980 -16.294 6.785 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -33.239 -17.513 6.810 1.00 0.00 H new ATOM 4135 N GLY A 272 -30.326 -18.141 7.070 1.00 0.00 N ATOM 4136 CA GLY A 272 -29.266 -19.131 7.104 1.00 0.00 C ATOM 4137 C GLY A 272 -27.986 -18.631 6.463 1.00 0.00 C ATOM 4138 O GLY A 272 -27.953 -18.350 5.264 1.00 0.00 O ATOM 0 H GLY A 272 -30.233 -17.390 7.754 1.00 0.00 H new ATOM 0 HA2 GLY A 272 -29.066 -19.410 8.139 1.00 0.00 H new ATOM 0 HA3 GLY A 272 -29.598 -20.033 6.590 1.00 0.00 H new ATOM 4142 N HIS A 273 -26.930 -18.519 7.262 1.00 0.00 N ATOM 4143 CA HIS A 273 -25.642 -18.049 6.765 1.00 0.00 C ATOM 4144 C HIS A 273 -24.579 -19.135 6.898 1.00 0.00 C ATOM 4145 O HIS A 273 -24.722 -20.065 7.692 1.00 0.00 O ATOM 4146 CB HIS A 273 -25.205 -16.795 7.524 1.00 0.00 C ATOM 4147 CG HIS A 273 -24.909 -17.044 8.971 1.00 0.00 C ATOM 4148 ND1 HIS A 273 -25.893 -17.157 9.931 1.00 0.00 N ATOM 4149 CD2 HIS A 273 -23.732 -17.204 9.619 1.00 0.00 C ATOM 4150 CE1 HIS A 273 -25.333 -17.374 11.108 1.00 0.00 C ATOM 4151 NE2 HIS A 273 -24.022 -17.407 10.946 1.00 0.00 N ATOM 0 H HIS A 273 -26.941 -18.747 8.256 1.00 0.00 H new ATOM 0 HA HIS A 273 -25.756 -17.804 5.709 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -24.317 -16.382 7.046 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -25.989 -16.042 7.446 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -22.748 -17.177 9.175 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -25.858 -17.503 12.043 1.00 0.00 H new ATOM 0 HE2 HIS A 273 -23.337 -17.559 11.686 1.00 0.00 H new ATOM 4159 N LYS A 274 -23.512 -19.011 6.116 1.00 0.00 N ATOM 4160 CA LYS A 274 -22.424 -19.981 6.146 1.00 0.00 C ATOM 4161 C LYS A 274 -21.181 -19.384 6.798 1.00 0.00 C ATOM 4162 O LYS A 274 -20.898 -18.195 6.647 1.00 0.00 O ATOM 4163 CB LYS A 274 -22.092 -20.451 4.727 1.00 0.00 C ATOM 4164 CG LYS A 274 -21.865 -21.948 4.620 1.00 0.00 C ATOM 4165 CD LYS A 274 -22.158 -22.458 3.219 1.00 0.00 C ATOM 4166 CE LYS A 274 -22.426 -23.956 3.216 1.00 0.00 C ATOM 4167 NZ LYS A 274 -21.181 -24.741 2.989 1.00 0.00 N ATOM 0 H LYS A 274 -23.378 -18.248 5.453 1.00 0.00 H new ATOM 0 HA LYS A 274 -22.749 -20.836 6.739 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -22.905 -20.167 4.059 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -21.199 -19.931 4.381 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -20.833 -22.180 4.884 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -22.502 -22.466 5.337 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -23.022 -21.932 2.812 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -21.314 -22.237 2.566 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -22.871 -24.247 4.167 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -23.152 -24.194 2.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -21.315 -25.377 2.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -20.392 -24.092 2.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -20.966 -25.303 3.837 1.00 0.00 H new ATOM 4181 N LEU A 275 -20.441 -20.216 7.523 1.00 0.00 N ATOM 4182 CA LEU A 275 -19.227 -19.771 8.197 1.00 0.00 C ATOM 4183 C LEU A 275 -18.016 -20.565 7.719 1.00 0.00 C ATOM 4184 O LEU A 275 -18.108 -21.765 7.464 1.00 0.00 O ATOM 4185 CB LEU A 275 -19.379 -19.916 9.713 1.00 0.00 C ATOM 4186 CG LEU A 275 -20.469 -19.062 10.362 1.00 0.00 C ATOM 4187 CD1 LEU A 275 -20.881 -19.652 11.702 1.00 0.00 C ATOM 4188 CD2 LEU A 275 -19.992 -17.627 10.533 1.00 0.00 C ATOM 0 H LEU A 275 -20.661 -21.203 7.659 1.00 0.00 H new ATOM 0 HA LEU A 275 -19.070 -18.721 7.952 1.00 0.00 H new ATOM 0 HB2 LEU A 275 -19.582 -20.963 9.939 1.00 0.00 H new ATOM 0 HB3 LEU A 275 -18.425 -19.668 10.179 1.00 0.00 H new ATOM 0 HG LEU A 275 -21.340 -19.058 9.706 1.00 0.00 H new ATOM 0 HD11 LEU A 275 -21.657 -19.031 12.150 1.00 0.00 H new ATOM 0 HD12 LEU A 275 -21.264 -20.661 11.553 1.00 0.00 H new ATOM 0 HD13 LEU A 275 -20.017 -19.687 12.365 1.00 0.00 H new ATOM 0 HD21 LEU A 275 -20.781 -17.034 10.996 1.00 0.00 H new ATOM 0 HD22 LEU A 275 -19.106 -17.611 11.168 1.00 0.00 H new ATOM 0 HD23 LEU A 275 -19.747 -17.206 9.558 1.00 0.00 H new ATOM 4200 N GLY A 276 -16.878 -19.887 7.600 1.00 0.00 N ATOM 4201 CA GLY A 276 -15.664 -20.545 7.155 1.00 0.00 C ATOM 4202 C GLY A 276 -14.475 -20.231 8.041 1.00 0.00 C ATOM 4203 O GLY A 276 -14.029 -19.085 8.110 1.00 0.00 O ATOM 0 H GLY A 276 -16.776 -18.893 7.804 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -15.825 -21.623 7.137 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -15.442 -20.238 6.133 1.00 0.00 H new ATOM 4207 N LEU A 277 -13.962 -21.249 8.722 1.00 0.00 N ATOM 4208 CA LEU A 277 -12.818 -21.076 9.611 1.00 0.00 C ATOM 4209 C LEU A 277 -11.513 -21.383 8.884 1.00 0.00 C ATOM 4210 O LEU A 277 -11.441 -22.311 8.079 1.00 0.00 O ATOM 4211 CB LEU A 277 -12.957 -21.981 10.836 1.00 0.00 C ATOM 4212 CG LEU A 277 -12.496 -21.385 12.167 1.00 0.00 C ATOM 4213 CD1 LEU A 277 -11.004 -21.093 12.132 1.00 0.00 C ATOM 4214 CD2 LEU A 277 -13.281 -20.121 12.485 1.00 0.00 C ATOM 0 H LEU A 277 -14.320 -22.203 8.676 1.00 0.00 H new ATOM 0 HA LEU A 277 -12.796 -20.036 9.936 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -14.004 -22.269 10.933 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -12.391 -22.894 10.654 1.00 0.00 H new ATOM 0 HG LEU A 277 -12.685 -22.114 12.955 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -10.694 -20.669 13.087 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -10.456 -22.018 11.950 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -10.791 -20.382 11.334 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -12.940 -19.710 13.435 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -13.124 -19.387 11.695 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -14.342 -20.359 12.553 1.00 0.00 H new ATOM 4226 N GLY A 278 -10.480 -20.597 9.175 1.00 0.00 N ATOM 4227 CA GLY A 278 -9.190 -20.802 8.542 1.00 0.00 C ATOM 4228 C GLY A 278 -8.035 -20.594 9.500 1.00 0.00 C ATOM 4229 O GLY A 278 -7.848 -19.498 10.032 1.00 0.00 O ATOM 0 H GLY A 278 -10.514 -19.822 9.838 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -9.144 -21.813 8.137 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -9.088 -20.116 7.701 1.00 0.00 H new ATOM 4233 N LEU A 279 -7.257 -21.647 9.724 1.00 0.00 N ATOM 4234 CA LEU A 279 -6.113 -21.575 10.627 1.00 0.00 C ATOM 4235 C LEU A 279 -4.801 -21.625 9.850 1.00 0.00 C ATOM 4236 O LEU A 279 -4.636 -22.443 8.945 1.00 0.00 O ATOM 4237 CB LEU A 279 -6.164 -22.722 11.638 1.00 0.00 C ATOM 4238 CG LEU A 279 -5.401 -22.499 12.945 1.00 0.00 C ATOM 4239 CD1 LEU A 279 -6.121 -21.481 13.815 1.00 0.00 C ATOM 4240 CD2 LEU A 279 -5.227 -23.814 13.691 1.00 0.00 C ATOM 0 H LEU A 279 -7.397 -22.561 9.293 1.00 0.00 H new ATOM 0 HA LEU A 279 -6.162 -20.626 11.160 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -7.208 -22.921 11.879 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.771 -23.619 11.160 1.00 0.00 H new ATOM 0 HG LEU A 279 -4.413 -22.107 12.705 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -5.564 -21.335 14.741 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -6.194 -20.533 13.282 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -7.122 -21.844 14.047 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.682 -23.637 14.618 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -6.206 -24.235 13.920 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -4.668 -24.514 13.070 1.00 0.00 H new ATOM 4252 N GLU A 280 -3.872 -20.746 10.210 1.00 0.00 N ATOM 4253 CA GLU A 280 -2.575 -20.691 9.546 1.00 0.00 C ATOM 4254 C GLU A 280 -1.441 -20.866 10.553 1.00 0.00 C ATOM 4255 O GLU A 280 -0.734 -19.913 10.881 1.00 0.00 O ATOM 4256 CB GLU A 280 -2.412 -19.363 8.804 1.00 0.00 C ATOM 4257 CG GLU A 280 -3.351 -19.209 7.619 1.00 0.00 C ATOM 4258 CD GLU A 280 -3.017 -20.157 6.483 1.00 0.00 C ATOM 4259 OE1 GLU A 280 -1.815 -20.408 6.253 1.00 0.00 O ATOM 4260 OE2 GLU A 280 -3.958 -20.647 5.825 1.00 0.00 O ATOM 0 H GLU A 280 -3.993 -20.062 10.957 1.00 0.00 H new ATOM 0 HA GLU A 280 -2.529 -21.508 8.826 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -2.583 -18.543 9.502 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -1.383 -19.275 8.455 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -4.375 -19.387 7.946 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -3.306 -18.182 7.256 1.00 0.00 H new ATOM 4267 N PHE A 281 -1.274 -22.092 11.040 1.00 0.00 N ATOM 4268 CA PHE A 281 -0.228 -22.393 12.010 1.00 0.00 C ATOM 4269 C PHE A 281 1.118 -22.587 11.317 1.00 0.00 C ATOM 4270 O PHE A 281 1.650 -23.696 11.274 1.00 0.00 O ATOM 4271 CB PHE A 281 -0.589 -23.647 12.808 1.00 0.00 C ATOM 4272 CG PHE A 281 0.232 -23.821 14.054 1.00 0.00 C ATOM 4273 CD1 PHE A 281 0.378 -22.778 14.955 1.00 0.00 C ATOM 4274 CD2 PHE A 281 0.856 -25.028 14.325 1.00 0.00 C ATOM 4275 CE1 PHE A 281 1.133 -22.936 16.101 1.00 0.00 C ATOM 4276 CE2 PHE A 281 1.612 -25.192 15.471 1.00 0.00 C ATOM 4277 CZ PHE A 281 1.750 -24.144 16.360 1.00 0.00 C ATOM 0 H PHE A 281 -1.850 -22.892 10.779 1.00 0.00 H new ATOM 0 HA PHE A 281 -0.146 -21.547 12.693 1.00 0.00 H new ATOM 0 HB2 PHE A 281 -1.644 -23.604 13.080 1.00 0.00 H new ATOM 0 HB3 PHE A 281 -0.460 -24.523 12.172 1.00 0.00 H new ATOM 0 HD1 PHE A 281 -0.104 -21.831 14.759 1.00 0.00 H new ATOM 0 HD2 PHE A 281 0.751 -25.850 13.633 1.00 0.00 H new ATOM 0 HE1 PHE A 281 1.241 -22.115 16.794 1.00 0.00 H new ATOM 0 HE2 PHE A 281 2.094 -26.138 15.671 1.00 0.00 H new ATOM 0 HZ PHE A 281 2.339 -24.269 17.256 1.00 0.00 H new