USER MOD reduce.3.24.130724 H: found=0, std=0, add=2806, rem=0, adj=92 USER MOD reduce.3.24.130724 removed 2802 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 253 GLN : amide:sc= 2.17 K(o=3.3,f=-2.2) USER MOD Set 1.2: A 265 LYS NZ :NH3+ 178:sc= 1.16 (180deg=0) USER MOD Set 2.1: A 218 SER OG : rot 95:sc= 1.23 USER MOD Set 2.2: A 239 MET CE :methyl -163:sc= -0.0695 (180deg=-0.309) USER MOD Set 3.1: A 212 GLN : amide:sc= -0.177 X(o=-0.17,f=-0.26) USER MOD Set 3.2: A 248 TYR OH : rot -57:sc= 0.01 USER MOD Set 4.1: A 175 ASN : amide:sc= 0.402 K(o=2,f=0.71) USER MOD Set 4.2: A 191 THR OG1 : rot 70:sc= 1.65 USER MOD Set 5.1: A 156 THR OG1 : rot 65:sc= 1.35 USER MOD Set 5.2: A 160 LYS NZ :NH3+ 169:sc= 2.08 (180deg=0.969) USER MOD Set 6.1: A 74 ASN :FLIP amide:sc= 0.582 F(o=-0.13,f=1.1) USER MOD Set 6.2: A 77 SER OG : rot 60:sc= 0.473 USER MOD Set 7.1: A 62 TYR OH : rot -15:sc= 0.487 USER MOD Set 7.2: A 70 TYR OH : rot 0:sc= 0.45 USER MOD Set 8.1: A 28 GLN : amide:sc= 0.732 X(o=1.4,f=1.4) USER MOD Set 8.2: A 44 SER OG : rot 180:sc= 0.661 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 80:sc= 1.3 USER MOD Single : A 13 THR OG1 : rot 79:sc= 1.15 USER MOD Single : A 16 MET CE :methyl 177:sc= -0.0138 (180deg=-0.0542) USER MOD Single : A 21 SER OG : rot 96:sc= 1.34 USER MOD Single : A 23 HIS : no HD1:sc= -0.0652 X(o=-0.065,f=-0.5) USER MOD Single : A 31 LYS NZ :NH3+ 172:sc= 1.26 (180deg=1.12) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 177:sc= 1.05 (180deg=1.04) USER MOD Single : A 40 GLN : amide:sc= -0.138 X(o=-0.14,f=0) USER MOD Single : A 42 SER OG : rot 79:sc= 1.22 USER MOD Single : A 46 THR OG1 : rot 91:sc= 1.28 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 150:sc= 1.96 (180deg=1.08) USER MOD Single : A 54 SER OG : rot -120:sc= 0.299 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.0343 USER MOD Single : A 64 ASN : amide:sc= 0.951 K(o=0.95,f=0) USER MOD Single : A 67 SER OG : rot -162:sc= 0.183 USER MOD Single : A 68 LYS NZ :NH3+ -161:sc= 1.28 (180deg=1.15) USER MOD Single : A 72 LYS NZ :NH3+ 160:sc= 0.9 (180deg=0.65) USER MOD Single : A 75 GLN : amide:sc= 1.08 K(o=1.1,f=-1.2) USER MOD Single : A 80 LYS NZ :NH3+ -149:sc= 1.29 (180deg=0.985) USER MOD Single : A 81 TYR OH : rot -39:sc= 0.0329 USER MOD Single : A 85 SER OG : rot -53:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 68:sc= 1.17 USER MOD Single : A 90 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00134) USER MOD Single : A 95 SER OG : rot 180:sc= -0.117 USER MOD Single : A 97 LYS NZ :NH3+ -171:sc= 1.28 (180deg=1.2) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 153:sc= 1.28 (180deg=1) USER MOD Single : A 105 GLN : amide:sc= -0.0654 X(o=-0.065,f=-0.065) USER MOD Single : A 107 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 91:sc= 1.23 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.129 K(o=-0.13,f=-1.4) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 164:sc= 1.26 (180deg=1.22) USER MOD Single : A 159 LYS NZ :NH3+ -140:sc= 1.75 (180deg=-0.686) USER MOD Single : A 162 SER OG : rot -109:sc= 1.22 USER MOD Single : A 168 THR OG1 : rot 71:sc= 1.25 USER MOD Single : A 169 ASN : amide:sc= 0.584 K(o=0.58,f=-0.016) USER MOD Single : A 170 SER OG : rot 86:sc= 1.27 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 69:sc= 1.21 USER MOD Single : A 174 THR OG1 : rot 75:sc= 0.993 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 177 GLN : amide:sc= 0.541 K(o=0.54,f=-2.9!) USER MOD Single : A 178 TYR OH : rot 30:sc= 0.598 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= 0.731 K(o=0.73,f=0) USER MOD Single : A 186 ASN : amide:sc= 0.672 K(o=0.67,f=0) USER MOD Single : A 187 SER OG : rot 99:sc= 1.22 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot -145:sc= 1.23 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 82:sc= 1.21 USER MOD Single : A 198 THR OG1 : rot 88:sc= 1.21 USER MOD Single : A 202 SER OG : rot 63:sc= 0.873 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0.0554 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0.0622 USER MOD Single : A 211 GLN : amide:sc= 1.95 K(o=2,f=-0.53) USER MOD Single : A 215 TYR OH : rot -9:sc= 0.097 USER MOD Single : A 220 SER OG : rot 76:sc= 1.29 USER MOD Single : A 226 LYS NZ :NH3+ -158:sc= 2.95 (180deg=2.25) USER MOD Single : A 228 TYR OH : rot 157:sc= 1.01 USER MOD Single : A 229 ASN : amide:sc= 0.322 K(o=0.32,f=-3.7!) USER MOD Single : A 235 HIS : no HE2:sc= 0.654 K(o=0.65,f=-2.3!) USER MOD Single : A 236 HIS : no HE2:sc= 0.384 K(o=0.38,f=-1.4) USER MOD Single : A 241 THR OG1 : rot -67:sc= 1.26 USER MOD Single : A 244 ASN : amide:sc= 1.03 K(o=1,f=-0.046) USER MOD Single : A 246 SER OG : rot 180:sc= 0.0184 USER MOD Single : A 247 ASN : amide:sc= 1.81 K(o=1.8,f=-0.06) USER MOD Single : A 256 ASN : amide:sc= 0 X(o=0,f=-0.0036) USER MOD Single : A 259 THR OG1 : rot 76:sc= 1.29 USER MOD Single : A 268 SER OG : rot 91:sc= 1.24 USER MOD Single : A 271 LYS NZ :NH3+ -152:sc= 1.23 (180deg=0.978) USER MOD Single : A 273 GLN : amide:sc= -0.0488 K(o=-0.049,f=-0.92) USER MOD Single : A 275 SER OG : rot 180:sc= 0.00521 USER MOD Single : A 276 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00481) USER MOD Single : A 282 GLN : amide:sc= 0.661 K(o=0.66,f=0) USER MOD Single : A 283 HIS : no HE2:sc= 1.15 K(o=1.1,f=-3.4!) USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 289 GLN : amide:sc= 0 X(o=0,f=-0.082) USER MOD Single : A 290 LYS NZ :NH3+ 161:sc= 1.85 (180deg=1.53) USER MOD Single : A 292 CYS SG : rot -89:sc= 0.17 USER MOD Single : A 294 MET CE :methyl -149:sc=-0.00276 (180deg=-0.103) USER MOD Single : A 295 THR OG1 : rot 85:sc= 1.29 USER MOD Single : A 299 THR OG1 : rot 74:sc= 1.2 USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 ASN : amide:sc= 0.867 K(o=0.87,f=-4.4!) USER MOD Single : A 307 MET CE :methyl -171:sc= 0 (180deg=-0.102) USER MOD Single : A 309 SER OG : rot 180:sc= 0.11 USER MOD Single : A 314 SER OG : rot -79:sc= 1.21 USER MOD Single : A 315 LYS NZ :NH3+ -175:sc= 1.27 (180deg=1.21) USER MOD Single : A 317 THR OG1 : rot -79:sc= 1.18 USER MOD Single : A 318 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 321 LYS NZ :NH3+ 175:sc= 1.24 (180deg=1.19) USER MOD Single : A 323 ASN : amide:sc=-0.00839 X(o=-0.0084,f=-0.025) USER MOD Single : A 326 HIS : no HE2:sc= 1.19 K(o=1.2,f=-3.8!) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 333 SER OG : rot 71:sc= 1.3 USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 SER OG : rot 180:sc= 0 USER MOD Single : A 343 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 345 ASN : amide:sc= 1.13 K(o=1.1,f=-0.0039) USER MOD Single : A 349 THR OG1 : rot 180:sc= 0 USER MOD Single : A 351 SER OG : rot 180:sc= 0 USER MOD Single : A 354 GLN : amide:sc= 1.45 K(o=1.5,f=-0.029) USER MOD ----------------------------------------------------------------- ATOM 85 N GLU A 6 -9.718 6.146 3.317 1.00 0.00 N ATOM 86 CA GLU A 6 -9.924 4.704 3.203 1.00 0.00 C ATOM 87 C GLU A 6 -8.601 3.965 3.371 1.00 0.00 C ATOM 88 O GLU A 6 -8.236 3.650 4.496 1.00 0.00 O ATOM 89 CB GLU A 6 -10.621 4.342 1.879 1.00 0.00 C ATOM 90 CG GLU A 6 -12.060 4.855 1.756 1.00 0.00 C ATOM 91 CD GLU A 6 -12.654 4.446 0.402 1.00 0.00 C ATOM 92 OE1 GLU A 6 -12.216 4.985 -0.640 1.00 0.00 O ATOM 93 OE2 GLU A 6 -13.549 3.570 0.374 1.00 0.00 O ATOM 0 HA GLU A 6 -10.588 4.385 4.006 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -10.034 4.743 1.053 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -10.625 3.257 1.770 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -12.668 4.451 2.565 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -12.077 5.940 1.856 1.00 0.00 H new ATOM 100 N ILE A 7 -7.854 3.695 2.299 1.00 0.00 N ATOM 101 CA ILE A 7 -6.709 2.793 2.379 1.00 0.00 C ATOM 102 C ILE A 7 -5.597 3.347 3.276 1.00 0.00 C ATOM 103 O ILE A 7 -5.014 2.582 4.048 1.00 0.00 O ATOM 104 CB ILE A 7 -6.213 2.459 0.947 1.00 0.00 C ATOM 105 CG1 ILE A 7 -7.271 1.721 0.087 1.00 0.00 C ATOM 106 CG2 ILE A 7 -4.896 1.669 0.962 1.00 0.00 C ATOM 107 CD1 ILE A 7 -7.543 0.253 0.454 1.00 0.00 C ATOM 0 H ILE A 7 -8.021 4.086 1.372 1.00 0.00 H new ATOM 0 HA ILE A 7 -7.026 1.865 2.855 1.00 0.00 H new ATOM 0 HB ILE A 7 -6.033 3.425 0.476 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -8.210 2.270 0.154 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -6.953 1.760 -0.955 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -4.587 1.457 -0.062 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -4.125 2.257 1.460 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -5.040 0.731 1.498 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -8.300 -0.155 -0.216 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -6.623 -0.323 0.356 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -7.900 0.195 1.482 1.00 0.00 H new ATOM 119 N ASP A 8 -5.317 4.653 3.229 1.00 0.00 N ATOM 120 CA ASP A 8 -4.304 5.240 4.112 1.00 0.00 C ATOM 121 C ASP A 8 -4.764 5.159 5.567 1.00 0.00 C ATOM 122 O ASP A 8 -3.980 4.830 6.457 1.00 0.00 O ATOM 123 CB ASP A 8 -4.053 6.698 3.743 1.00 0.00 C ATOM 124 CG ASP A 8 -3.018 7.336 4.681 1.00 0.00 C ATOM 125 OD1 ASP A 8 -1.808 7.061 4.523 1.00 0.00 O ATOM 126 OD2 ASP A 8 -3.407 8.146 5.551 1.00 0.00 O ATOM 0 H ASP A 8 -5.770 5.315 2.599 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.378 4.677 3.991 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -3.702 6.760 2.713 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -4.988 7.256 3.795 1.00 0.00 H new ATOM 131 N THR A 9 -6.057 5.399 5.786 1.00 0.00 N ATOM 132 CA THR A 9 -6.736 5.258 7.061 1.00 0.00 C ATOM 133 C THR A 9 -6.573 3.824 7.597 1.00 0.00 C ATOM 134 O THR A 9 -6.204 3.644 8.761 1.00 0.00 O ATOM 135 CB THR A 9 -8.201 5.715 6.836 1.00 0.00 C ATOM 136 OG1 THR A 9 -8.377 7.031 7.315 1.00 0.00 O ATOM 137 CG2 THR A 9 -9.294 4.799 7.392 1.00 0.00 C ATOM 0 H THR A 9 -6.682 5.711 5.042 1.00 0.00 H new ATOM 0 HA THR A 9 -6.306 5.883 7.844 1.00 0.00 H new ATOM 0 HB THR A 9 -8.336 5.665 5.756 1.00 0.00 H new ATOM 0 HG1 THR A 9 -9.304 7.312 7.167 1.00 0.00 H new ATOM 0 HG21 THR A 9 -10.273 5.225 7.172 1.00 0.00 H new ATOM 0 HG22 THR A 9 -9.214 3.815 6.929 1.00 0.00 H new ATOM 0 HG23 THR A 9 -9.174 4.703 8.471 1.00 0.00 H new ATOM 145 N ILE A 10 -6.808 2.812 6.754 1.00 0.00 N ATOM 146 CA ILE A 10 -6.751 1.404 7.123 1.00 0.00 C ATOM 147 C ILE A 10 -5.316 1.086 7.518 1.00 0.00 C ATOM 148 O ILE A 10 -5.093 0.647 8.642 1.00 0.00 O ATOM 149 CB ILE A 10 -7.280 0.527 5.958 1.00 0.00 C ATOM 150 CG1 ILE A 10 -8.812 0.691 5.857 1.00 0.00 C ATOM 151 CG2 ILE A 10 -6.927 -0.968 6.100 1.00 0.00 C ATOM 152 CD1 ILE A 10 -9.393 0.160 4.544 1.00 0.00 C ATOM 0 H ILE A 10 -7.048 2.959 5.774 1.00 0.00 H new ATOM 0 HA ILE A 10 -7.395 1.184 7.975 1.00 0.00 H new ATOM 0 HB ILE A 10 -6.787 0.874 5.050 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -9.282 0.170 6.691 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -9.065 1.747 5.957 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -7.329 -1.519 5.250 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -5.844 -1.085 6.129 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -7.359 -1.358 7.022 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -10.473 0.306 4.539 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -8.950 0.698 3.706 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -9.170 -0.903 4.451 1.00 0.00 H new ATOM 164 N LEU A 11 -4.343 1.334 6.638 1.00 0.00 N ATOM 165 CA LEU A 11 -2.967 0.925 6.891 1.00 0.00 C ATOM 166 C LEU A 11 -2.403 1.630 8.118 1.00 0.00 C ATOM 167 O LEU A 11 -1.700 1.002 8.909 1.00 0.00 O ATOM 168 CB LEU A 11 -2.084 1.167 5.651 1.00 0.00 C ATOM 169 CG LEU A 11 -1.829 -0.075 4.778 1.00 0.00 C ATOM 170 CD1 LEU A 11 -0.977 -1.138 5.490 1.00 0.00 C ATOM 171 CD2 LEU A 11 -3.128 -0.716 4.288 1.00 0.00 C ATOM 0 H LEU A 11 -4.485 1.814 5.749 1.00 0.00 H new ATOM 0 HA LEU A 11 -2.966 -0.146 7.096 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -2.552 1.935 5.035 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -1.124 1.564 5.980 1.00 0.00 H new ATOM 0 HG LEU A 11 -1.270 0.293 3.918 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -0.830 -1.990 4.827 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -0.009 -0.712 5.753 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -1.487 -1.467 6.395 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -2.895 -1.588 3.677 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -3.728 -1.023 5.145 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -3.688 0.005 3.693 1.00 0.00 H new ATOM 183 N SER A 12 -2.705 2.913 8.302 1.00 0.00 N ATOM 184 CA SER A 12 -2.225 3.652 9.459 1.00 0.00 C ATOM 185 C SER A 12 -2.833 3.082 10.739 1.00 0.00 C ATOM 186 O SER A 12 -2.090 2.762 11.666 1.00 0.00 O ATOM 187 CB SER A 12 -2.533 5.148 9.315 1.00 0.00 C ATOM 188 OG SER A 12 -2.025 5.647 8.091 1.00 0.00 O ATOM 0 H SER A 12 -3.281 3.460 7.662 1.00 0.00 H new ATOM 0 HA SER A 12 -1.142 3.543 9.519 1.00 0.00 H new ATOM 0 HB2 SER A 12 -3.610 5.309 9.360 1.00 0.00 H new ATOM 0 HB3 SER A 12 -2.094 5.697 10.148 1.00 0.00 H new ATOM 0 HG SER A 12 -2.635 5.409 7.362 1.00 0.00 H new ATOM 194 N THR A 13 -4.155 2.892 10.787 1.00 0.00 N ATOM 195 CA THR A 13 -4.803 2.366 11.982 1.00 0.00 C ATOM 196 C THR A 13 -4.289 0.963 12.279 1.00 0.00 C ATOM 197 O THR A 13 -3.924 0.671 13.417 1.00 0.00 O ATOM 198 CB THR A 13 -6.331 2.357 11.826 1.00 0.00 C ATOM 199 OG1 THR A 13 -6.803 3.641 11.461 1.00 0.00 O ATOM 200 CG2 THR A 13 -6.978 1.927 13.149 1.00 0.00 C ATOM 0 H THR A 13 -4.790 3.095 10.015 1.00 0.00 H new ATOM 0 HA THR A 13 -4.558 3.019 12.820 1.00 0.00 H new ATOM 0 HB THR A 13 -6.598 1.652 11.039 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.651 3.786 10.504 1.00 0.00 H new ATOM 0 HG21 THR A 13 -8.062 1.921 13.039 1.00 0.00 H new ATOM 0 HG22 THR A 13 -6.634 0.927 13.414 1.00 0.00 H new ATOM 0 HG23 THR A 13 -6.698 2.627 13.936 1.00 0.00 H new ATOM 208 N LEU A 14 -4.242 0.094 11.271 1.00 0.00 N ATOM 209 CA LEU A 14 -3.880 -1.294 11.481 1.00 0.00 C ATOM 210 C LEU A 14 -2.427 -1.403 11.931 1.00 0.00 C ATOM 211 O LEU A 14 -2.168 -2.246 12.779 1.00 0.00 O ATOM 212 CB LEU A 14 -4.204 -2.160 10.252 1.00 0.00 C ATOM 213 CG LEU A 14 -5.623 -2.768 10.307 1.00 0.00 C ATOM 214 CD1 LEU A 14 -6.760 -1.742 10.400 1.00 0.00 C ATOM 215 CD2 LEU A 14 -5.863 -3.651 9.082 1.00 0.00 C ATOM 0 H LEU A 14 -4.452 0.333 10.302 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.493 -1.696 12.288 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.108 -1.555 9.351 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.472 -2.964 10.176 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.648 -3.345 11.231 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -7.717 -2.262 10.434 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.639 -1.146 11.304 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.732 -1.088 9.528 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -6.866 -4.075 9.130 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.765 -3.052 8.177 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -5.129 -4.457 9.065 1.00 0.00 H new ATOM 227 N ARG A 15 -1.500 -0.537 11.490 1.00 0.00 N ATOM 228 CA ARG A 15 -0.158 -0.506 12.088 1.00 0.00 C ATOM 229 C ARG A 15 -0.235 -0.226 13.593 1.00 0.00 C ATOM 230 O ARG A 15 0.481 -0.866 14.357 1.00 0.00 O ATOM 231 CB ARG A 15 0.775 0.522 11.404 1.00 0.00 C ATOM 232 CG ARG A 15 1.814 -0.110 10.456 1.00 0.00 C ATOM 233 CD ARG A 15 1.279 -0.448 9.060 1.00 0.00 C ATOM 234 NE ARG A 15 1.065 0.771 8.259 1.00 0.00 N ATOM 235 CZ ARG A 15 1.656 1.116 7.105 1.00 0.00 C ATOM 236 NH1 ARG A 15 2.560 0.335 6.524 1.00 0.00 N ATOM 237 NH2 ARG A 15 1.322 2.251 6.505 1.00 0.00 N ATOM 0 H ARG A 15 -1.650 0.136 10.739 1.00 0.00 H new ATOM 0 HA ARG A 15 0.273 -1.494 11.929 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.168 1.231 10.841 1.00 0.00 H new ATOM 0 HB3 ARG A 15 1.298 1.091 12.173 1.00 0.00 H new ATOM 0 HG2 ARG A 15 2.656 0.574 10.353 1.00 0.00 H new ATOM 0 HG3 ARG A 15 2.198 -1.021 10.914 1.00 0.00 H new ATOM 0 HD2 ARG A 15 1.983 -1.104 8.547 1.00 0.00 H new ATOM 0 HD3 ARG A 15 0.341 -0.996 9.150 1.00 0.00 H new ATOM 0 HE ARG A 15 0.383 1.434 8.628 1.00 0.00 H new ATOM 0 HH11 ARG A 15 2.820 -0.552 6.955 1.00 0.00 H new ATOM 0 HH12 ARG A 15 2.994 0.622 5.647 1.00 0.00 H new ATOM 0 HH21 ARG A 15 0.617 2.860 6.921 1.00 0.00 H new ATOM 0 HH22 ARG A 15 1.770 2.515 5.628 1.00 0.00 H new ATOM 251 N MET A 16 -1.081 0.706 14.040 1.00 0.00 N ATOM 252 CA MET A 16 -1.174 1.036 15.466 1.00 0.00 C ATOM 253 C MET A 16 -1.801 -0.105 16.266 1.00 0.00 C ATOM 254 O MET A 16 -1.376 -0.389 17.386 1.00 0.00 O ATOM 255 CB MET A 16 -1.964 2.329 15.691 1.00 0.00 C ATOM 256 CG MET A 16 -1.301 3.476 14.933 1.00 0.00 C ATOM 257 SD MET A 16 -1.886 5.140 15.361 1.00 0.00 S ATOM 258 CE MET A 16 -3.562 5.058 14.674 1.00 0.00 C ATOM 0 H MET A 16 -1.708 1.243 13.440 1.00 0.00 H new ATOM 0 HA MET A 16 -0.155 1.187 15.823 1.00 0.00 H new ATOM 0 HB2 MET A 16 -2.992 2.202 15.351 1.00 0.00 H new ATOM 0 HB3 MET A 16 -2.006 2.560 16.755 1.00 0.00 H new ATOM 0 HG2 MET A 16 -0.226 3.431 15.110 1.00 0.00 H new ATOM 0 HG3 MET A 16 -1.455 3.319 13.865 1.00 0.00 H new ATOM 0 HE1 MET A 16 -4.091 5.985 14.894 1.00 0.00 H new ATOM 0 HE2 MET A 16 -3.506 4.920 13.594 1.00 0.00 H new ATOM 0 HE3 MET A 16 -4.097 4.220 15.120 1.00 0.00 H new ATOM 268 N GLU A 17 -2.812 -0.753 15.695 1.00 0.00 N ATOM 269 CA GLU A 17 -3.535 -1.856 16.320 1.00 0.00 C ATOM 270 C GLU A 17 -2.667 -3.128 16.372 1.00 0.00 C ATOM 271 O GLU A 17 -2.844 -3.969 17.255 1.00 0.00 O ATOM 272 CB GLU A 17 -4.828 -2.104 15.523 1.00 0.00 C ATOM 273 CG GLU A 17 -5.868 -0.983 15.621 1.00 0.00 C ATOM 274 CD GLU A 17 -6.674 -1.031 16.930 1.00 0.00 C ATOM 275 OE1 GLU A 17 -6.188 -0.552 17.980 1.00 0.00 O ATOM 276 OE2 GLU A 17 -7.820 -1.534 16.901 1.00 0.00 O ATOM 0 H GLU A 17 -3.159 -0.521 14.764 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.782 -1.595 17.349 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -4.569 -2.250 14.474 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -5.281 -3.032 15.872 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -5.365 -0.019 15.545 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.552 -1.053 14.775 1.00 0.00 H new ATOM 283 N ALA A 18 -1.731 -3.269 15.431 1.00 0.00 N ATOM 284 CA ALA A 18 -0.855 -4.408 15.251 1.00 0.00 C ATOM 285 C ALA A 18 0.306 -4.439 16.242 1.00 0.00 C ATOM 286 O ALA A 18 0.751 -3.418 16.771 1.00 0.00 O ATOM 287 CB ALA A 18 -0.267 -4.306 13.840 1.00 0.00 C ATOM 0 H ALA A 18 -1.561 -2.541 14.737 1.00 0.00 H new ATOM 0 HA ALA A 18 -1.441 -5.313 15.411 1.00 0.00 H new ATOM 0 HB1 ALA A 18 0.402 -5.148 13.663 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.074 -4.323 13.107 1.00 0.00 H new ATOM 0 HB3 ALA A 18 0.290 -3.374 13.745 1.00 0.00 H new ATOM 293 N ASP A 19 0.817 -5.650 16.444 1.00 0.00 N ATOM 294 CA ASP A 19 2.071 -5.905 17.148 1.00 0.00 C ATOM 295 C ASP A 19 3.227 -5.378 16.271 1.00 0.00 C ATOM 296 O ASP A 19 3.188 -5.595 15.054 1.00 0.00 O ATOM 297 CB ASP A 19 2.245 -7.411 17.373 1.00 0.00 C ATOM 298 CG ASP A 19 3.573 -7.714 18.081 1.00 0.00 C ATOM 299 OD1 ASP A 19 4.613 -7.808 17.393 1.00 0.00 O ATOM 300 OD2 ASP A 19 3.572 -7.859 19.324 1.00 0.00 O ATOM 0 H ASP A 19 0.361 -6.501 16.115 1.00 0.00 H new ATOM 0 HA ASP A 19 2.067 -5.405 18.116 1.00 0.00 H new ATOM 0 HB2 ASP A 19 1.416 -7.791 17.970 1.00 0.00 H new ATOM 0 HB3 ASP A 19 2.213 -7.931 16.416 1.00 0.00 H new ATOM 305 N PRO A 20 4.259 -4.712 16.831 1.00 0.00 N ATOM 306 CA PRO A 20 5.377 -4.157 16.068 1.00 0.00 C ATOM 307 C PRO A 20 6.043 -5.108 15.064 1.00 0.00 C ATOM 308 O PRO A 20 6.529 -4.651 14.028 1.00 0.00 O ATOM 309 CB PRO A 20 6.385 -3.669 17.110 1.00 0.00 C ATOM 310 CG PRO A 20 5.499 -3.292 18.293 1.00 0.00 C ATOM 311 CD PRO A 20 4.380 -4.331 18.232 1.00 0.00 C ATOM 0 HA PRO A 20 4.993 -3.363 15.427 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.101 -4.447 17.374 1.00 0.00 H new ATOM 0 HB3 PRO A 20 6.959 -2.816 16.748 1.00 0.00 H new ATOM 0 HG2 PRO A 20 6.043 -3.341 19.236 1.00 0.00 H new ATOM 0 HG3 PRO A 20 5.112 -2.277 18.200 1.00 0.00 H new ATOM 0 HD2 PRO A 20 4.617 -5.196 18.852 1.00 0.00 H new ATOM 0 HD3 PRO A 20 3.443 -3.918 18.606 1.00 0.00 H new ATOM 319 N SER A 21 6.059 -6.419 15.331 1.00 0.00 N ATOM 320 CA SER A 21 6.685 -7.416 14.462 1.00 0.00 C ATOM 321 C SER A 21 6.070 -7.433 13.054 1.00 0.00 C ATOM 322 O SER A 21 6.714 -7.867 12.098 1.00 0.00 O ATOM 323 CB SER A 21 6.553 -8.810 15.096 1.00 0.00 C ATOM 324 OG SER A 21 6.812 -8.787 16.488 1.00 0.00 O ATOM 0 H SER A 21 5.632 -6.820 16.166 1.00 0.00 H new ATOM 0 HA SER A 21 7.735 -7.144 14.359 1.00 0.00 H new ATOM 0 HB2 SER A 21 5.548 -9.194 14.921 1.00 0.00 H new ATOM 0 HB3 SER A 21 7.246 -9.496 14.610 1.00 0.00 H new ATOM 0 HG SER A 21 5.965 -8.721 16.977 1.00 0.00 H new ATOM 330 N LEU A 22 4.822 -6.970 12.919 1.00 0.00 N ATOM 331 CA LEU A 22 4.048 -7.031 11.684 1.00 0.00 C ATOM 332 C LEU A 22 4.303 -5.826 10.782 1.00 0.00 C ATOM 333 O LEU A 22 3.881 -5.846 9.627 1.00 0.00 O ATOM 334 CB LEU A 22 2.559 -7.037 12.036 1.00 0.00 C ATOM 335 CG LEU A 22 2.109 -8.240 12.882 1.00 0.00 C ATOM 336 CD1 LEU A 22 0.779 -7.881 13.526 1.00 0.00 C ATOM 337 CD2 LEU A 22 1.977 -9.532 12.073 1.00 0.00 C ATOM 0 H LEU A 22 4.314 -6.532 13.688 1.00 0.00 H new ATOM 0 HA LEU A 22 4.349 -7.934 11.153 1.00 0.00 H new ATOM 0 HB2 LEU A 22 2.322 -6.120 12.576 1.00 0.00 H new ATOM 0 HB3 LEU A 22 1.980 -7.021 11.113 1.00 0.00 H new ATOM 0 HG LEU A 22 2.874 -8.439 13.632 1.00 0.00 H new ATOM 0 HD11 LEU A 22 0.432 -8.716 14.134 1.00 0.00 H new ATOM 0 HD12 LEU A 22 0.906 -7.001 14.156 1.00 0.00 H new ATOM 0 HD13 LEU A 22 0.044 -7.668 12.749 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.657 -10.341 12.729 1.00 0.00 H new ATOM 0 HD22 LEU A 22 1.240 -9.392 11.282 1.00 0.00 H new ATOM 0 HD23 LEU A 22 2.941 -9.784 11.630 1.00 0.00 H new ATOM 349 N HIS A 23 4.943 -4.765 11.283 1.00 0.00 N ATOM 350 CA HIS A 23 5.122 -3.533 10.522 1.00 0.00 C ATOM 351 C HIS A 23 5.783 -3.777 9.153 1.00 0.00 C ATOM 352 O HIS A 23 5.184 -3.363 8.159 1.00 0.00 O ATOM 353 CB HIS A 23 5.867 -2.481 11.353 1.00 0.00 C ATOM 354 CG HIS A 23 5.127 -1.949 12.564 1.00 0.00 C ATOM 355 ND1 HIS A 23 5.617 -0.984 13.418 1.00 0.00 N ATOM 356 CD2 HIS A 23 3.871 -2.282 13.016 1.00 0.00 C ATOM 357 CE1 HIS A 23 4.687 -0.739 14.354 1.00 0.00 C ATOM 358 NE2 HIS A 23 3.603 -1.508 14.151 1.00 0.00 N ATOM 0 H HIS A 23 5.347 -4.739 12.219 1.00 0.00 H new ATOM 0 HA HIS A 23 4.130 -3.136 10.304 1.00 0.00 H new ATOM 0 HB2 HIS A 23 6.810 -2.912 11.688 1.00 0.00 H new ATOM 0 HB3 HIS A 23 6.113 -1.641 10.704 1.00 0.00 H new ATOM 0 HD2 HIS A 23 3.209 -3.012 12.573 1.00 0.00 H new ATOM 0 HE1 HIS A 23 4.794 -0.025 15.157 1.00 0.00 H new ATOM 0 HE2 HIS A 23 2.752 -1.524 14.714 1.00 0.00 H new ATOM 366 N PRO A 24 6.927 -4.488 9.025 1.00 0.00 N ATOM 367 CA PRO A 24 7.534 -4.707 7.714 1.00 0.00 C ATOM 368 C PRO A 24 6.641 -5.552 6.798 1.00 0.00 C ATOM 369 O PRO A 24 6.556 -5.259 5.604 1.00 0.00 O ATOM 370 CB PRO A 24 8.895 -5.362 7.974 1.00 0.00 C ATOM 371 CG PRO A 24 8.753 -5.976 9.365 1.00 0.00 C ATOM 372 CD PRO A 24 7.795 -5.019 10.070 1.00 0.00 C ATOM 0 HA PRO A 24 7.659 -3.765 7.180 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.122 -6.120 7.225 1.00 0.00 H new ATOM 0 HB3 PRO A 24 9.702 -4.630 7.942 1.00 0.00 H new ATOM 0 HG2 PRO A 24 8.351 -6.988 9.320 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.712 -6.037 9.879 1.00 0.00 H new ATOM 0 HD2 PRO A 24 7.216 -5.537 10.834 1.00 0.00 H new ATOM 0 HD3 PRO A 24 8.339 -4.219 10.571 1.00 0.00 H new ATOM 380 N LEU A 25 5.938 -6.558 7.338 1.00 0.00 N ATOM 381 CA LEU A 25 4.999 -7.377 6.590 1.00 0.00 C ATOM 382 C LEU A 25 3.880 -6.521 5.998 1.00 0.00 C ATOM 383 O LEU A 25 3.496 -6.736 4.847 1.00 0.00 O ATOM 384 CB LEU A 25 4.440 -8.457 7.528 1.00 0.00 C ATOM 385 CG LEU A 25 3.444 -9.426 6.872 1.00 0.00 C ATOM 386 CD1 LEU A 25 4.084 -10.182 5.706 1.00 0.00 C ATOM 387 CD2 LEU A 25 2.980 -10.419 7.938 1.00 0.00 C ATOM 0 H LEU A 25 6.013 -6.822 8.320 1.00 0.00 H new ATOM 0 HA LEU A 25 5.509 -7.854 5.753 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.272 -9.033 7.934 1.00 0.00 H new ATOM 0 HB3 LEU A 25 3.950 -7.969 8.370 1.00 0.00 H new ATOM 0 HG LEU A 25 2.602 -8.860 6.473 1.00 0.00 H new ATOM 0 HD11 LEU A 25 3.352 -10.858 5.265 1.00 0.00 H new ATOM 0 HD12 LEU A 25 4.421 -9.470 4.952 1.00 0.00 H new ATOM 0 HD13 LEU A 25 4.936 -10.757 6.069 1.00 0.00 H new ATOM 0 HD21 LEU A 25 2.271 -11.120 7.498 1.00 0.00 H new ATOM 0 HD22 LEU A 25 3.840 -10.967 8.324 1.00 0.00 H new ATOM 0 HD23 LEU A 25 2.498 -9.879 8.753 1.00 0.00 H new ATOM 399 N PHE A 26 3.372 -5.535 6.747 1.00 0.00 N ATOM 400 CA PHE A 26 2.343 -4.659 6.211 1.00 0.00 C ATOM 401 C PHE A 26 2.924 -3.588 5.285 1.00 0.00 C ATOM 402 O PHE A 26 2.216 -3.153 4.385 1.00 0.00 O ATOM 403 CB PHE A 26 1.477 -4.010 7.314 1.00 0.00 C ATOM 404 CG PHE A 26 0.043 -4.513 7.468 1.00 0.00 C ATOM 405 CD1 PHE A 26 -0.701 -5.014 6.376 1.00 0.00 C ATOM 406 CD2 PHE A 26 -0.577 -4.442 8.732 1.00 0.00 C ATOM 407 CE1 PHE A 26 -2.021 -5.460 6.543 1.00 0.00 C ATOM 408 CE2 PHE A 26 -1.899 -4.892 8.903 1.00 0.00 C ATOM 409 CZ PHE A 26 -2.623 -5.397 7.809 1.00 0.00 C ATOM 0 H PHE A 26 3.654 -5.332 7.706 1.00 0.00 H new ATOM 0 HA PHE A 26 1.690 -5.300 5.619 1.00 0.00 H new ATOM 0 HB2 PHE A 26 1.987 -4.148 8.268 1.00 0.00 H new ATOM 0 HB3 PHE A 26 1.439 -2.937 7.125 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -0.246 -5.054 5.397 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -0.034 -4.040 9.574 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -2.572 -5.850 5.700 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -2.360 -4.849 9.879 1.00 0.00 H new ATOM 0 HZ PHE A 26 -3.640 -5.736 7.942 1.00 0.00 H new ATOM 419 N GLU A 27 4.175 -3.153 5.458 1.00 0.00 N ATOM 420 CA GLU A 27 4.789 -2.162 4.570 1.00 0.00 C ATOM 421 C GLU A 27 4.964 -2.730 3.156 1.00 0.00 C ATOM 422 O GLU A 27 4.645 -2.048 2.180 1.00 0.00 O ATOM 423 CB GLU A 27 6.136 -1.677 5.133 1.00 0.00 C ATOM 424 CG GLU A 27 5.958 -0.640 6.250 1.00 0.00 C ATOM 425 CD GLU A 27 7.313 -0.198 6.832 1.00 0.00 C ATOM 426 OE1 GLU A 27 7.984 0.673 6.230 1.00 0.00 O ATOM 427 OE2 GLU A 27 7.716 -0.694 7.908 1.00 0.00 O ATOM 0 H GLU A 27 4.786 -3.474 6.210 1.00 0.00 H new ATOM 0 HA GLU A 27 4.119 -1.304 4.511 1.00 0.00 H new ATOM 0 HB2 GLU A 27 6.695 -2.530 5.517 1.00 0.00 H new ATOM 0 HB3 GLU A 27 6.729 -1.243 4.328 1.00 0.00 H new ATOM 0 HG2 GLU A 27 5.428 0.229 5.860 1.00 0.00 H new ATOM 0 HG3 GLU A 27 5.340 -1.061 7.043 1.00 0.00 H new ATOM 434 N GLN A 28 5.421 -3.983 3.022 1.00 0.00 N ATOM 435 CA GLN A 28 5.503 -4.610 1.703 1.00 0.00 C ATOM 436 C GLN A 28 4.097 -4.781 1.111 1.00 0.00 C ATOM 437 O GLN A 28 3.890 -4.480 -0.059 1.00 0.00 O ATOM 438 CB GLN A 28 6.307 -5.926 1.740 1.00 0.00 C ATOM 439 CG GLN A 28 5.725 -6.996 2.673 1.00 0.00 C ATOM 440 CD GLN A 28 6.527 -8.294 2.702 1.00 0.00 C ATOM 441 OE1 GLN A 28 7.751 -8.308 2.797 1.00 0.00 O ATOM 442 NE2 GLN A 28 5.836 -9.419 2.641 1.00 0.00 N ATOM 0 H GLN A 28 5.733 -4.569 3.796 1.00 0.00 H new ATOM 0 HA GLN A 28 6.059 -3.950 1.037 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.363 -6.333 0.730 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.328 -5.706 2.051 1.00 0.00 H new ATOM 0 HG2 GLN A 28 5.670 -6.592 3.684 1.00 0.00 H new ATOM 0 HG3 GLN A 28 4.704 -7.218 2.363 1.00 0.00 H new ATOM 0 HE21 GLN A 28 4.819 -9.390 2.562 1.00 0.00 H new ATOM 0 HE22 GLN A 28 6.319 -10.317 2.673 1.00 0.00 H new ATOM 451 N PHE A 29 3.118 -5.197 1.919 1.00 0.00 N ATOM 452 CA PHE A 29 1.728 -5.368 1.504 1.00 0.00 C ATOM 453 C PHE A 29 1.159 -4.043 0.977 1.00 0.00 C ATOM 454 O PHE A 29 0.582 -4.006 -0.105 1.00 0.00 O ATOM 455 CB PHE A 29 0.968 -5.916 2.718 1.00 0.00 C ATOM 456 CG PHE A 29 -0.543 -5.888 2.678 1.00 0.00 C ATOM 457 CD1 PHE A 29 -1.229 -4.694 2.978 1.00 0.00 C ATOM 458 CD2 PHE A 29 -1.267 -7.072 2.453 1.00 0.00 C ATOM 459 CE1 PHE A 29 -2.630 -4.683 3.036 1.00 0.00 C ATOM 460 CE2 PHE A 29 -2.670 -7.047 2.481 1.00 0.00 C ATOM 461 CZ PHE A 29 -3.350 -5.856 2.774 1.00 0.00 C ATOM 0 H PHE A 29 3.276 -5.428 2.900 1.00 0.00 H new ATOM 0 HA PHE A 29 1.632 -6.071 0.677 1.00 0.00 H new ATOM 0 HB2 PHE A 29 1.279 -6.950 2.869 1.00 0.00 H new ATOM 0 HB3 PHE A 29 1.290 -5.355 3.595 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -0.675 -3.786 3.164 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -0.745 -7.998 2.259 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -3.154 -3.771 3.282 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -3.228 -7.949 2.276 1.00 0.00 H new ATOM 0 HZ PHE A 29 -4.430 -5.843 2.798 1.00 0.00 H new ATOM 471 N GLU A 30 1.376 -2.944 1.698 1.00 0.00 N ATOM 472 CA GLU A 30 0.975 -1.589 1.333 1.00 0.00 C ATOM 473 C GLU A 30 1.527 -1.223 -0.048 1.00 0.00 C ATOM 474 O GLU A 30 0.788 -0.798 -0.939 1.00 0.00 O ATOM 475 CB GLU A 30 1.489 -0.663 2.453 1.00 0.00 C ATOM 476 CG GLU A 30 1.813 0.786 2.076 1.00 0.00 C ATOM 477 CD GLU A 30 2.221 1.572 3.336 1.00 0.00 C ATOM 478 OE1 GLU A 30 3.224 1.213 3.993 1.00 0.00 O ATOM 479 OE2 GLU A 30 1.515 2.525 3.734 1.00 0.00 O ATOM 0 H GLU A 30 1.860 -2.978 2.595 1.00 0.00 H new ATOM 0 HA GLU A 30 -0.107 -1.490 1.249 1.00 0.00 H new ATOM 0 HB2 GLU A 30 0.741 -0.646 3.246 1.00 0.00 H new ATOM 0 HB3 GLU A 30 2.389 -1.111 2.874 1.00 0.00 H new ATOM 0 HG2 GLU A 30 2.620 0.810 1.344 1.00 0.00 H new ATOM 0 HG3 GLU A 30 0.946 1.253 1.609 1.00 0.00 H new ATOM 486 N LYS A 31 2.830 -1.424 -0.237 1.00 0.00 N ATOM 487 CA LYS A 31 3.508 -1.099 -1.482 1.00 0.00 C ATOM 488 C LYS A 31 2.981 -1.985 -2.618 1.00 0.00 C ATOM 489 O LYS A 31 2.764 -1.500 -3.727 1.00 0.00 O ATOM 490 CB LYS A 31 5.014 -1.208 -1.195 1.00 0.00 C ATOM 491 CG LYS A 31 5.954 -0.821 -2.340 1.00 0.00 C ATOM 492 CD LYS A 31 6.218 -1.996 -3.283 1.00 0.00 C ATOM 493 CE LYS A 31 7.466 -1.704 -4.126 1.00 0.00 C ATOM 494 NZ LYS A 31 7.800 -2.820 -5.041 1.00 0.00 N ATOM 0 H LYS A 31 3.444 -1.819 0.475 1.00 0.00 H new ATOM 0 HA LYS A 31 3.310 -0.086 -1.833 1.00 0.00 H new ATOM 0 HB2 LYS A 31 5.245 -0.578 -0.336 1.00 0.00 H new ATOM 0 HB3 LYS A 31 5.233 -2.236 -0.905 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.520 0.006 -2.903 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.899 -0.466 -1.929 1.00 0.00 H new ATOM 0 HD2 LYS A 31 6.360 -2.912 -2.709 1.00 0.00 H new ATOM 0 HD3 LYS A 31 5.357 -2.156 -3.932 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.305 -0.796 -4.707 1.00 0.00 H new ATOM 0 HE3 LYS A 31 8.312 -1.513 -3.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 8.564 -2.526 -5.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 8.112 -3.643 -4.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 6.960 -3.076 -5.597 1.00 0.00 H new ATOM 508 N PHE A 32 2.718 -3.266 -2.359 1.00 0.00 N ATOM 509 CA PHE A 32 2.180 -4.178 -3.361 1.00 0.00 C ATOM 510 C PHE A 32 0.727 -3.847 -3.721 1.00 0.00 C ATOM 511 O PHE A 32 0.345 -4.041 -4.876 1.00 0.00 O ATOM 512 CB PHE A 32 2.343 -5.632 -2.892 1.00 0.00 C ATOM 513 CG PHE A 32 3.665 -6.261 -3.306 1.00 0.00 C ATOM 514 CD1 PHE A 32 4.900 -5.736 -2.872 1.00 0.00 C ATOM 515 CD2 PHE A 32 3.661 -7.358 -4.186 1.00 0.00 C ATOM 516 CE1 PHE A 32 6.109 -6.302 -3.313 1.00 0.00 C ATOM 517 CE2 PHE A 32 4.868 -7.904 -4.655 1.00 0.00 C ATOM 518 CZ PHE A 32 6.095 -7.382 -4.212 1.00 0.00 C ATOM 0 H PHE A 32 2.873 -3.698 -1.448 1.00 0.00 H new ATOM 0 HA PHE A 32 2.753 -4.051 -4.280 1.00 0.00 H new ATOM 0 HB2 PHE A 32 2.258 -5.666 -1.806 1.00 0.00 H new ATOM 0 HB3 PHE A 32 1.524 -6.229 -3.295 1.00 0.00 H new ATOM 0 HD1 PHE A 32 4.917 -4.894 -2.196 1.00 0.00 H new ATOM 0 HD2 PHE A 32 2.721 -7.785 -4.504 1.00 0.00 H new ATOM 0 HE1 PHE A 32 7.050 -5.906 -2.960 1.00 0.00 H new ATOM 0 HE2 PHE A 32 4.852 -8.725 -5.356 1.00 0.00 H new ATOM 0 HZ PHE A 32 7.024 -7.809 -4.561 1.00 0.00 H new ATOM 528 N TYR A 33 -0.085 -3.322 -2.794 1.00 0.00 N ATOM 529 CA TYR A 33 -1.423 -2.837 -3.125 1.00 0.00 C ATOM 530 C TYR A 33 -1.304 -1.656 -4.091 1.00 0.00 C ATOM 531 O TYR A 33 -2.030 -1.605 -5.082 1.00 0.00 O ATOM 532 CB TYR A 33 -2.206 -2.423 -1.869 1.00 0.00 C ATOM 533 CG TYR A 33 -3.543 -1.757 -2.165 1.00 0.00 C ATOM 534 CD1 TYR A 33 -3.613 -0.361 -2.360 1.00 0.00 C ATOM 535 CD2 TYR A 33 -4.713 -2.531 -2.282 1.00 0.00 C ATOM 536 CE1 TYR A 33 -4.832 0.253 -2.697 1.00 0.00 C ATOM 537 CE2 TYR A 33 -5.940 -1.920 -2.597 1.00 0.00 C ATOM 538 CZ TYR A 33 -6.005 -0.528 -2.821 1.00 0.00 C ATOM 539 OH TYR A 33 -7.195 0.039 -3.171 1.00 0.00 O ATOM 0 H TYR A 33 0.165 -3.224 -1.810 1.00 0.00 H new ATOM 0 HA TYR A 33 -1.977 -3.648 -3.597 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -2.380 -3.306 -1.254 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -1.594 -1.740 -1.280 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -2.723 0.241 -2.249 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -4.668 -3.599 -2.129 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -4.873 1.320 -2.861 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -6.836 -2.518 -2.668 1.00 0.00 H new ATOM 0 HH TYR A 33 -7.889 -0.652 -3.208 1.00 0.00 H new ATOM 549 N GLU A 34 -0.374 -0.727 -3.833 1.00 0.00 N ATOM 550 CA GLU A 34 -0.169 0.445 -4.682 1.00 0.00 C ATOM 551 C GLU A 34 0.203 0.018 -6.109 1.00 0.00 C ATOM 552 O GLU A 34 -0.294 0.591 -7.079 1.00 0.00 O ATOM 553 CB GLU A 34 0.902 1.357 -4.062 1.00 0.00 C ATOM 554 CG GLU A 34 1.033 2.689 -4.812 1.00 0.00 C ATOM 555 CD GLU A 34 1.972 3.675 -4.094 1.00 0.00 C ATOM 556 OE1 GLU A 34 3.179 3.380 -3.935 1.00 0.00 O ATOM 557 OE2 GLU A 34 1.513 4.783 -3.735 1.00 0.00 O ATOM 0 H GLU A 34 0.254 -0.770 -3.031 1.00 0.00 H new ATOM 0 HA GLU A 34 -1.098 1.011 -4.746 1.00 0.00 H new ATOM 0 HB2 GLU A 34 0.651 1.552 -3.019 1.00 0.00 H new ATOM 0 HB3 GLU A 34 1.863 0.842 -4.068 1.00 0.00 H new ATOM 0 HG2 GLU A 34 1.408 2.501 -5.818 1.00 0.00 H new ATOM 0 HG3 GLU A 34 0.047 3.142 -4.918 1.00 0.00 H new ATOM 564 N GLU A 35 1.028 -1.025 -6.245 1.00 0.00 N ATOM 565 CA GLU A 35 1.419 -1.586 -7.537 1.00 0.00 C ATOM 566 C GLU A 35 0.357 -2.537 -8.127 1.00 0.00 C ATOM 567 O GLU A 35 0.576 -3.090 -9.207 1.00 0.00 O ATOM 568 CB GLU A 35 2.791 -2.267 -7.415 1.00 0.00 C ATOM 569 CG GLU A 35 3.912 -1.248 -7.178 1.00 0.00 C ATOM 570 CD GLU A 35 5.295 -1.864 -7.441 1.00 0.00 C ATOM 571 OE1 GLU A 35 5.670 -2.843 -6.759 1.00 0.00 O ATOM 572 OE2 GLU A 35 6.029 -1.356 -8.320 1.00 0.00 O ATOM 0 H GLU A 35 1.447 -1.507 -5.450 1.00 0.00 H new ATOM 0 HA GLU A 35 1.496 -0.761 -8.246 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.770 -2.982 -6.593 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.999 -2.832 -8.324 1.00 0.00 H new ATOM 0 HG2 GLU A 35 3.766 -0.386 -7.829 1.00 0.00 H new ATOM 0 HG3 GLU A 35 3.864 -0.884 -6.152 1.00 0.00 H new ATOM 579 N LYS A 36 -0.800 -2.704 -7.470 1.00 0.00 N ATOM 580 CA LYS A 36 -1.921 -3.535 -7.920 1.00 0.00 C ATOM 581 C LYS A 36 -1.501 -5.005 -8.089 1.00 0.00 C ATOM 582 O LYS A 36 -1.750 -5.616 -9.132 1.00 0.00 O ATOM 583 CB LYS A 36 -2.552 -2.905 -9.182 1.00 0.00 C ATOM 584 CG LYS A 36 -3.934 -3.493 -9.507 1.00 0.00 C ATOM 585 CD LYS A 36 -4.335 -3.371 -10.986 1.00 0.00 C ATOM 586 CE LYS A 36 -3.369 -4.050 -11.978 1.00 0.00 C ATOM 587 NZ LYS A 36 -3.098 -5.477 -11.661 1.00 0.00 N ATOM 0 H LYS A 36 -0.985 -2.246 -6.578 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.697 -3.558 -7.155 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.644 -1.828 -9.039 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -1.887 -3.058 -10.032 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -3.945 -4.546 -9.224 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -4.684 -2.991 -8.896 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -5.328 -3.802 -11.115 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -4.411 -2.314 -11.241 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -3.786 -3.982 -12.983 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.426 -3.503 -11.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -2.483 -5.885 -12.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -2.626 -5.544 -10.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -3.995 -6.002 -11.630 1.00 0.00 H new ATOM 601 N LEU A 37 -0.846 -5.582 -7.078 1.00 0.00 N ATOM 602 CA LEU A 37 -0.219 -6.901 -7.149 1.00 0.00 C ATOM 603 C LEU A 37 -0.955 -7.897 -6.259 1.00 0.00 C ATOM 604 O LEU A 37 -0.325 -8.604 -5.471 1.00 0.00 O ATOM 605 CB LEU A 37 1.280 -6.786 -6.808 1.00 0.00 C ATOM 606 CG LEU A 37 2.071 -5.868 -7.755 1.00 0.00 C ATOM 607 CD1 LEU A 37 3.549 -5.832 -7.363 1.00 0.00 C ATOM 608 CD2 LEU A 37 1.915 -6.289 -9.220 1.00 0.00 C ATOM 0 H LEU A 37 -0.735 -5.134 -6.168 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.292 -7.287 -8.166 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.382 -6.413 -5.789 1.00 0.00 H new ATOM 0 HB3 LEU A 37 1.724 -7.781 -6.829 1.00 0.00 H new ATOM 0 HG LEU A 37 1.657 -4.865 -7.656 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.091 -5.177 -8.045 1.00 0.00 H new ATOM 0 HD12 LEU A 37 3.646 -5.455 -6.345 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.965 -6.838 -7.419 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.489 -5.615 -9.855 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.282 -7.308 -9.347 1.00 0.00 H new ATOM 0 HD23 LEU A 37 0.863 -6.244 -9.501 1.00 0.00 H new ATOM 620 N TRP A 38 -2.287 -7.939 -6.377 1.00 0.00 N ATOM 621 CA TRP A 38 -3.190 -8.748 -5.549 1.00 0.00 C ATOM 622 C TRP A 38 -2.651 -10.154 -5.262 1.00 0.00 C ATOM 623 O TRP A 38 -2.636 -10.587 -4.111 1.00 0.00 O ATOM 624 CB TRP A 38 -4.575 -8.895 -6.210 1.00 0.00 C ATOM 625 CG TRP A 38 -5.117 -7.785 -7.059 1.00 0.00 C ATOM 626 CD1 TRP A 38 -5.486 -7.927 -8.351 1.00 0.00 C ATOM 627 CD2 TRP A 38 -5.452 -6.407 -6.705 1.00 0.00 C ATOM 628 NE1 TRP A 38 -6.056 -6.760 -8.809 1.00 0.00 N ATOM 629 CE2 TRP A 38 -6.115 -5.806 -7.818 1.00 0.00 C ATOM 630 CE3 TRP A 38 -5.286 -5.609 -5.554 1.00 0.00 C ATOM 631 CZ2 TRP A 38 -6.648 -4.509 -7.768 1.00 0.00 C ATOM 632 CZ3 TRP A 38 -5.769 -4.287 -5.515 1.00 0.00 C ATOM 633 CH2 TRP A 38 -6.464 -3.741 -6.608 1.00 0.00 C ATOM 0 H TRP A 38 -2.785 -7.390 -7.078 1.00 0.00 H new ATOM 0 HA TRP A 38 -3.270 -8.208 -4.606 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -4.547 -9.793 -6.828 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -5.297 -9.078 -5.414 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -5.353 -8.824 -8.938 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -6.392 -6.620 -9.762 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.782 -6.017 -4.691 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -7.192 -4.108 -8.610 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -5.603 -3.685 -4.634 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -6.854 -2.735 -6.555 1.00 0.00 H new ATOM 644 N PHE A 39 -2.191 -10.868 -6.295 1.00 0.00 N ATOM 645 CA PHE A 39 -1.791 -12.271 -6.191 1.00 0.00 C ATOM 646 C PHE A 39 -0.578 -12.466 -5.276 1.00 0.00 C ATOM 647 O PHE A 39 -0.431 -13.525 -4.667 1.00 0.00 O ATOM 648 CB PHE A 39 -1.473 -12.818 -7.590 1.00 0.00 C ATOM 649 CG PHE A 39 -2.584 -12.643 -8.610 1.00 0.00 C ATOM 650 CD1 PHE A 39 -3.727 -13.464 -8.559 1.00 0.00 C ATOM 651 CD2 PHE A 39 -2.479 -11.657 -9.613 1.00 0.00 C ATOM 652 CE1 PHE A 39 -4.750 -13.308 -9.509 1.00 0.00 C ATOM 653 CE2 PHE A 39 -3.510 -11.496 -10.556 1.00 0.00 C ATOM 654 CZ PHE A 39 -4.645 -12.322 -10.506 1.00 0.00 C ATOM 0 H PHE A 39 -2.086 -10.483 -7.234 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.624 -12.817 -5.749 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.576 -12.324 -7.963 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.240 -13.880 -7.505 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -3.817 -14.215 -7.788 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.605 -11.024 -9.657 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.620 -13.947 -9.474 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.429 -10.736 -11.319 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.435 -12.200 -11.232 1.00 0.00 H new ATOM 664 N GLN A 40 0.287 -11.454 -5.172 1.00 0.00 N ATOM 665 CA GLN A 40 1.519 -11.508 -4.387 1.00 0.00 C ATOM 666 C GLN A 40 1.275 -10.862 -3.020 1.00 0.00 C ATOM 667 O GLN A 40 1.754 -11.349 -1.997 1.00 0.00 O ATOM 668 CB GLN A 40 2.637 -10.794 -5.158 1.00 0.00 C ATOM 669 CG GLN A 40 2.885 -11.413 -6.542 1.00 0.00 C ATOM 670 CD GLN A 40 4.033 -10.718 -7.268 1.00 0.00 C ATOM 671 OE1 GLN A 40 5.164 -11.198 -7.300 1.00 0.00 O ATOM 672 NE2 GLN A 40 3.767 -9.562 -7.857 1.00 0.00 N ATOM 0 H GLN A 40 0.147 -10.559 -5.640 1.00 0.00 H new ATOM 0 HA GLN A 40 1.825 -12.541 -4.223 1.00 0.00 H new ATOM 0 HB2 GLN A 40 2.378 -9.742 -5.275 1.00 0.00 H new ATOM 0 HB3 GLN A 40 3.558 -10.833 -4.576 1.00 0.00 H new ATOM 0 HG2 GLN A 40 3.112 -12.473 -6.432 1.00 0.00 H new ATOM 0 HG3 GLN A 40 1.978 -11.341 -7.142 1.00 0.00 H new ATOM 0 HE21 GLN A 40 2.823 -9.177 -7.822 1.00 0.00 H new ATOM 0 HE22 GLN A 40 4.506 -9.057 -8.346 1.00 0.00 H new ATOM 681 N LEU A 41 0.449 -9.813 -2.985 1.00 0.00 N ATOM 682 CA LEU A 41 -0.068 -9.211 -1.763 1.00 0.00 C ATOM 683 C LEU A 41 -0.783 -10.265 -0.909 1.00 0.00 C ATOM 684 O LEU A 41 -0.649 -10.264 0.316 1.00 0.00 O ATOM 685 CB LEU A 41 -0.990 -8.051 -2.179 1.00 0.00 C ATOM 686 CG LEU A 41 -1.802 -7.460 -1.011 1.00 0.00 C ATOM 687 CD1 LEU A 41 -1.993 -5.958 -1.188 1.00 0.00 C ATOM 688 CD2 LEU A 41 -3.196 -8.087 -0.898 1.00 0.00 C ATOM 0 H LEU A 41 0.115 -9.350 -3.830 1.00 0.00 H new ATOM 0 HA LEU A 41 0.735 -8.819 -1.139 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.387 -7.262 -2.628 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.678 -8.402 -2.948 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.230 -7.677 -0.109 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -2.569 -5.563 -0.351 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -1.019 -5.469 -1.221 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -2.527 -5.766 -2.119 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -3.730 -7.638 -0.060 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -3.751 -7.909 -1.819 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -3.100 -9.160 -0.734 1.00 0.00 H new ATOM 700 N SER A 42 -1.496 -11.191 -1.552 1.00 0.00 N ATOM 701 CA SER A 42 -2.189 -12.292 -0.897 1.00 0.00 C ATOM 702 C SER A 42 -1.240 -13.159 -0.072 1.00 0.00 C ATOM 703 O SER A 42 -1.645 -13.690 0.961 1.00 0.00 O ATOM 704 CB SER A 42 -2.887 -13.150 -1.957 1.00 0.00 C ATOM 705 OG SER A 42 -3.888 -12.402 -2.612 1.00 0.00 O ATOM 0 H SER A 42 -1.608 -11.193 -2.566 1.00 0.00 H new ATOM 0 HA SER A 42 -2.921 -11.868 -0.210 1.00 0.00 H new ATOM 0 HB2 SER A 42 -2.157 -13.508 -2.683 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.329 -14.030 -1.489 1.00 0.00 H new ATOM 0 HG SER A 42 -3.474 -11.818 -3.281 1.00 0.00 H new ATOM 711 N GLU A 43 0.023 -13.299 -0.481 1.00 0.00 N ATOM 712 CA GLU A 43 0.997 -14.110 0.242 1.00 0.00 C ATOM 713 C GLU A 43 1.357 -13.407 1.543 1.00 0.00 C ATOM 714 O GLU A 43 1.420 -14.048 2.589 1.00 0.00 O ATOM 715 CB GLU A 43 2.269 -14.348 -0.589 1.00 0.00 C ATOM 716 CG GLU A 43 1.938 -14.753 -2.025 1.00 0.00 C ATOM 717 CD GLU A 43 3.190 -15.185 -2.808 1.00 0.00 C ATOM 718 OE1 GLU A 43 3.896 -14.321 -3.375 1.00 0.00 O ATOM 719 OE2 GLU A 43 3.476 -16.403 -2.875 1.00 0.00 O ATOM 0 H GLU A 43 0.395 -12.854 -1.320 1.00 0.00 H new ATOM 0 HA GLU A 43 0.550 -15.083 0.446 1.00 0.00 H new ATOM 0 HB2 GLU A 43 2.874 -13.441 -0.597 1.00 0.00 H new ATOM 0 HB3 GLU A 43 2.870 -15.128 -0.120 1.00 0.00 H new ATOM 0 HG2 GLU A 43 1.218 -15.571 -2.014 1.00 0.00 H new ATOM 0 HG3 GLU A 43 1.462 -13.916 -2.536 1.00 0.00 H new ATOM 726 N SER A 44 1.519 -12.083 1.492 1.00 0.00 N ATOM 727 CA SER A 44 1.773 -11.297 2.702 1.00 0.00 C ATOM 728 C SER A 44 0.584 -11.418 3.661 1.00 0.00 C ATOM 729 O SER A 44 0.760 -11.645 4.859 1.00 0.00 O ATOM 730 CB SER A 44 2.044 -9.826 2.362 1.00 0.00 C ATOM 731 OG SER A 44 3.203 -9.697 1.560 1.00 0.00 O ATOM 0 H SER A 44 1.479 -11.535 0.632 1.00 0.00 H new ATOM 0 HA SER A 44 2.664 -11.693 3.188 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.186 -9.406 1.838 1.00 0.00 H new ATOM 0 HB3 SER A 44 2.168 -9.253 3.281 1.00 0.00 H new ATOM 0 HG SER A 44 3.355 -8.751 1.355 1.00 0.00 H new ATOM 737 N LEU A 45 -0.635 -11.319 3.126 1.00 0.00 N ATOM 738 CA LEU A 45 -1.857 -11.400 3.911 1.00 0.00 C ATOM 739 C LEU A 45 -2.057 -12.799 4.514 1.00 0.00 C ATOM 740 O LEU A 45 -2.545 -12.921 5.636 1.00 0.00 O ATOM 741 CB LEU A 45 -3.025 -10.977 3.007 1.00 0.00 C ATOM 742 CG LEU A 45 -4.344 -10.699 3.747 1.00 0.00 C ATOM 743 CD1 LEU A 45 -4.201 -9.711 4.916 1.00 0.00 C ATOM 744 CD2 LEU A 45 -5.370 -10.156 2.748 1.00 0.00 C ATOM 0 H LEU A 45 -0.797 -11.179 2.129 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.798 -10.726 4.766 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.736 -10.080 2.459 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -3.197 -11.760 2.269 1.00 0.00 H new ATOM 0 HG LEU A 45 -4.669 -11.645 4.179 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -5.172 -9.564 5.389 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -3.498 -10.111 5.646 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -3.832 -8.756 4.542 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -6.309 -9.956 3.264 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.995 -9.233 2.306 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -5.538 -10.892 1.962 1.00 0.00 H new ATOM 756 N THR A 46 -1.632 -13.849 3.808 1.00 0.00 N ATOM 757 CA THR A 46 -1.627 -15.223 4.305 1.00 0.00 C ATOM 758 C THR A 46 -0.584 -15.370 5.421 1.00 0.00 C ATOM 759 O THR A 46 -0.902 -15.861 6.507 1.00 0.00 O ATOM 760 CB THR A 46 -1.342 -16.172 3.123 1.00 0.00 C ATOM 761 OG1 THR A 46 -2.322 -15.997 2.118 1.00 0.00 O ATOM 762 CG2 THR A 46 -1.332 -17.649 3.518 1.00 0.00 C ATOM 0 H THR A 46 -1.275 -13.764 2.856 1.00 0.00 H new ATOM 0 HA THR A 46 -2.596 -15.481 4.732 1.00 0.00 H new ATOM 0 HB THR A 46 -0.346 -15.912 2.764 1.00 0.00 H new ATOM 0 HG1 THR A 46 -2.019 -15.318 1.480 1.00 0.00 H new ATOM 0 HG21 THR A 46 -1.126 -18.259 2.639 1.00 0.00 H new ATOM 0 HG22 THR A 46 -0.560 -17.820 4.268 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.304 -17.922 3.929 1.00 0.00 H new ATOM 770 N LYS A 47 0.651 -14.897 5.200 1.00 0.00 N ATOM 771 CA LYS A 47 1.717 -14.944 6.202 1.00 0.00 C ATOM 772 C LYS A 47 1.292 -14.237 7.486 1.00 0.00 C ATOM 773 O LYS A 47 1.716 -14.642 8.565 1.00 0.00 O ATOM 774 CB LYS A 47 3.007 -14.327 5.641 1.00 0.00 C ATOM 775 CG LYS A 47 3.701 -15.259 4.633 1.00 0.00 C ATOM 776 CD LYS A 47 4.839 -14.529 3.906 1.00 0.00 C ATOM 777 CE LYS A 47 5.512 -15.405 2.836 1.00 0.00 C ATOM 778 NZ LYS A 47 6.283 -16.538 3.410 1.00 0.00 N ATOM 0 H LYS A 47 0.936 -14.471 4.318 1.00 0.00 H new ATOM 0 HA LYS A 47 1.911 -15.989 6.445 1.00 0.00 H new ATOM 0 HB2 LYS A 47 2.774 -13.378 5.157 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.690 -14.107 6.461 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.097 -16.132 5.152 1.00 0.00 H new ATOM 0 HG3 LYS A 47 2.974 -15.622 3.907 1.00 0.00 H new ATOM 0 HD2 LYS A 47 4.447 -13.626 3.438 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.586 -14.212 4.634 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.749 -15.797 2.163 1.00 0.00 H new ATOM 0 HE3 LYS A 47 6.179 -14.786 2.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 6.712 -17.091 2.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.031 -16.169 4.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 5.646 -17.148 3.961 1.00 0.00 H new ATOM 792 N PHE A 48 0.423 -13.230 7.392 1.00 0.00 N ATOM 793 CA PHE A 48 -0.118 -12.536 8.546 1.00 0.00 C ATOM 794 C PHE A 48 -0.821 -13.500 9.505 1.00 0.00 C ATOM 795 O PHE A 48 -0.537 -13.470 10.703 1.00 0.00 O ATOM 796 CB PHE A 48 -1.061 -11.421 8.078 1.00 0.00 C ATOM 797 CG PHE A 48 -0.909 -10.145 8.868 1.00 0.00 C ATOM 798 CD1 PHE A 48 -1.344 -10.075 10.205 1.00 0.00 C ATOM 799 CD2 PHE A 48 -0.323 -9.022 8.259 1.00 0.00 C ATOM 800 CE1 PHE A 48 -1.257 -8.859 10.906 1.00 0.00 C ATOM 801 CE2 PHE A 48 -0.199 -7.825 8.974 1.00 0.00 C ATOM 802 CZ PHE A 48 -0.693 -7.730 10.284 1.00 0.00 C ATOM 0 H PHE A 48 0.076 -12.875 6.501 1.00 0.00 H new ATOM 0 HA PHE A 48 0.706 -12.089 9.102 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -0.873 -11.213 7.025 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -2.091 -11.769 8.156 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -1.743 -10.953 10.691 1.00 0.00 H new ATOM 0 HD2 PHE A 48 0.031 -9.083 7.241 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -1.622 -8.792 11.920 1.00 0.00 H new ATOM 0 HE2 PHE A 48 0.279 -6.972 8.516 1.00 0.00 H new ATOM 0 HZ PHE A 48 -0.640 -6.791 10.815 1.00 0.00 H new ATOM 812 N PHE A 49 -1.708 -14.374 9.009 1.00 0.00 N ATOM 813 CA PHE A 49 -2.397 -15.324 9.881 1.00 0.00 C ATOM 814 C PHE A 49 -1.525 -16.539 10.213 1.00 0.00 C ATOM 815 O PHE A 49 -1.815 -17.230 11.187 1.00 0.00 O ATOM 816 CB PHE A 49 -3.801 -15.696 9.367 1.00 0.00 C ATOM 817 CG PHE A 49 -3.972 -16.403 8.026 1.00 0.00 C ATOM 818 CD1 PHE A 49 -3.349 -17.642 7.764 1.00 0.00 C ATOM 819 CD2 PHE A 49 -4.894 -15.890 7.088 1.00 0.00 C ATOM 820 CE1 PHE A 49 -3.605 -18.331 6.567 1.00 0.00 C ATOM 821 CE2 PHE A 49 -5.165 -16.593 5.899 1.00 0.00 C ATOM 822 CZ PHE A 49 -4.515 -17.809 5.633 1.00 0.00 C ATOM 0 H PHE A 49 -1.960 -14.440 8.023 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.569 -14.813 10.828 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.264 -16.327 10.125 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -4.382 -14.775 9.321 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -2.670 -18.064 8.490 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.394 -14.953 7.284 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.101 -19.264 6.364 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.875 -16.196 5.189 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.714 -18.341 4.714 1.00 0.00 H new ATOM 832 N ASP A 50 -0.461 -16.806 9.448 1.00 0.00 N ATOM 833 CA ASP A 50 0.504 -17.850 9.798 1.00 0.00 C ATOM 834 C ASP A 50 1.347 -17.418 11.004 1.00 0.00 C ATOM 835 O ASP A 50 1.550 -18.205 11.930 1.00 0.00 O ATOM 836 CB ASP A 50 1.418 -18.176 8.614 1.00 0.00 C ATOM 837 CG ASP A 50 2.442 -19.253 9.005 1.00 0.00 C ATOM 838 OD1 ASP A 50 2.060 -20.438 9.133 1.00 0.00 O ATOM 839 OD2 ASP A 50 3.641 -18.929 9.161 1.00 0.00 O ATOM 0 H ASP A 50 -0.247 -16.312 8.582 1.00 0.00 H new ATOM 0 HA ASP A 50 -0.056 -18.748 10.058 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.821 -18.523 7.771 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.936 -17.274 8.288 1.00 0.00 H new ATOM 844 N ASP A 51 1.802 -16.160 11.019 1.00 0.00 N ATOM 845 CA ASP A 51 2.557 -15.574 12.132 1.00 0.00 C ATOM 846 C ASP A 51 1.630 -15.257 13.315 1.00 0.00 C ATOM 847 O ASP A 51 2.050 -15.294 14.470 1.00 0.00 O ATOM 848 CB ASP A 51 3.298 -14.319 11.642 1.00 0.00 C ATOM 849 CG ASP A 51 4.390 -13.801 12.601 1.00 0.00 C ATOM 850 OD1 ASP A 51 4.807 -14.511 13.545 1.00 0.00 O ATOM 851 OD2 ASP A 51 4.875 -12.671 12.373 1.00 0.00 O ATOM 0 H ASP A 51 1.654 -15.511 10.246 1.00 0.00 H new ATOM 0 HA ASP A 51 3.293 -16.295 12.487 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.755 -14.537 10.677 1.00 0.00 H new ATOM 0 HB3 ASP A 51 2.570 -13.524 11.478 1.00 0.00 H new ATOM 856 N ALA A 52 0.343 -15.009 13.042 1.00 0.00 N ATOM 857 CA ALA A 52 -0.750 -14.895 14.010 1.00 0.00 C ATOM 858 C ALA A 52 -0.516 -13.889 15.157 1.00 0.00 C ATOM 859 O ALA A 52 -1.092 -14.038 16.238 1.00 0.00 O ATOM 860 CB ALA A 52 -1.113 -16.297 14.526 1.00 0.00 C ATOM 0 H ALA A 52 0.020 -14.875 12.084 1.00 0.00 H new ATOM 0 HA ALA A 52 -1.596 -14.463 13.476 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.926 -16.220 15.247 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -1.427 -16.922 13.690 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.243 -16.744 15.007 1.00 0.00 H new ATOM 866 N LYS A 53 0.336 -12.871 14.962 1.00 0.00 N ATOM 867 CA LYS A 53 0.626 -11.887 16.017 1.00 0.00 C ATOM 868 C LYS A 53 -0.629 -11.059 16.334 1.00 0.00 C ATOM 869 O LYS A 53 -0.880 -10.746 17.498 1.00 0.00 O ATOM 870 CB LYS A 53 1.765 -10.934 15.622 1.00 0.00 C ATOM 871 CG LYS A 53 3.036 -11.535 15.000 1.00 0.00 C ATOM 872 CD LYS A 53 4.167 -11.807 15.994 1.00 0.00 C ATOM 873 CE LYS A 53 3.981 -13.023 16.914 1.00 0.00 C ATOM 874 NZ LYS A 53 3.973 -14.311 16.179 1.00 0.00 N ATOM 0 H LYS A 53 0.835 -12.708 14.087 1.00 0.00 H new ATOM 0 HA LYS A 53 0.939 -12.449 16.897 1.00 0.00 H new ATOM 0 HB2 LYS A 53 1.361 -10.208 14.917 1.00 0.00 H new ATOM 0 HB3 LYS A 53 2.061 -10.382 16.514 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.774 -12.469 14.504 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.403 -10.857 14.230 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.092 -11.940 15.433 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.296 -10.922 16.617 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.782 -13.038 17.653 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.044 -12.918 17.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.347 -15.063 16.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.999 -14.545 15.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.567 -14.229 15.329 1.00 0.00 H new ATOM 888 N SER A 54 -1.409 -10.726 15.297 1.00 0.00 N ATOM 889 CA SER A 54 -2.572 -9.844 15.352 1.00 0.00 C ATOM 890 C SER A 54 -3.594 -10.320 14.312 1.00 0.00 C ATOM 891 O SER A 54 -3.982 -9.587 13.396 1.00 0.00 O ATOM 892 CB SER A 54 -2.143 -8.385 15.119 1.00 0.00 C ATOM 893 OG SER A 54 -1.134 -7.963 16.026 1.00 0.00 O ATOM 0 H SER A 54 -1.235 -11.082 14.357 1.00 0.00 H new ATOM 0 HA SER A 54 -3.036 -9.883 16.337 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.778 -8.276 14.098 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.012 -7.734 15.218 1.00 0.00 H new ATOM 0 HG SER A 54 -1.461 -7.200 16.547 1.00 0.00 H new ATOM 899 N THR A 55 -3.978 -11.595 14.395 1.00 0.00 N ATOM 900 CA THR A 55 -4.927 -12.226 13.485 1.00 0.00 C ATOM 901 C THR A 55 -6.244 -11.434 13.341 1.00 0.00 C ATOM 902 O THR A 55 -6.640 -11.205 12.195 1.00 0.00 O ATOM 903 CB THR A 55 -5.152 -13.692 13.911 1.00 0.00 C ATOM 904 OG1 THR A 55 -3.936 -14.247 14.376 1.00 0.00 O ATOM 905 CG2 THR A 55 -5.660 -14.539 12.749 1.00 0.00 C ATOM 0 H THR A 55 -3.628 -12.229 15.114 1.00 0.00 H new ATOM 0 HA THR A 55 -4.495 -12.221 12.484 1.00 0.00 H new ATOM 0 HB THR A 55 -5.902 -13.695 14.702 1.00 0.00 H new ATOM 0 HG1 THR A 55 -4.083 -15.177 14.647 1.00 0.00 H new ATOM 0 HG21 THR A 55 -5.808 -15.566 13.084 1.00 0.00 H new ATOM 0 HG22 THR A 55 -6.607 -14.135 12.391 1.00 0.00 H new ATOM 0 HG23 THR A 55 -4.929 -14.523 11.940 1.00 0.00 H new ATOM 913 N PRO A 56 -6.903 -10.945 14.416 1.00 0.00 N ATOM 914 CA PRO A 56 -8.167 -10.206 14.337 1.00 0.00 C ATOM 915 C PRO A 56 -8.195 -8.982 13.414 1.00 0.00 C ATOM 916 O PRO A 56 -9.284 -8.576 13.007 1.00 0.00 O ATOM 917 CB PRO A 56 -8.505 -9.792 15.771 1.00 0.00 C ATOM 918 CG PRO A 56 -7.877 -10.905 16.597 1.00 0.00 C ATOM 919 CD PRO A 56 -6.601 -11.215 15.819 1.00 0.00 C ATOM 0 HA PRO A 56 -8.900 -10.871 13.879 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -8.086 -8.817 16.020 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -9.581 -9.727 15.931 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -7.663 -10.583 17.616 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -8.530 -11.775 16.669 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -5.774 -10.595 16.165 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -6.302 -12.254 15.960 1.00 0.00 H new ATOM 927 N LEU A 57 -7.045 -8.395 13.040 1.00 0.00 N ATOM 928 CA LEU A 57 -7.030 -7.280 12.083 1.00 0.00 C ATOM 929 C LEU A 57 -7.637 -7.703 10.735 1.00 0.00 C ATOM 930 O LEU A 57 -8.119 -6.849 9.989 1.00 0.00 O ATOM 931 CB LEU A 57 -5.612 -6.718 11.853 1.00 0.00 C ATOM 932 CG LEU A 57 -4.812 -6.290 13.096 1.00 0.00 C ATOM 933 CD1 LEU A 57 -3.449 -5.736 12.681 1.00 0.00 C ATOM 934 CD2 LEU A 57 -5.491 -5.223 13.950 1.00 0.00 C ATOM 0 H LEU A 57 -6.125 -8.671 13.382 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.637 -6.490 12.525 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.032 -7.473 11.322 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.694 -5.856 11.191 1.00 0.00 H new ATOM 0 HG LEU A 57 -4.727 -7.196 13.697 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.892 -5.437 13.569 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.892 -6.504 12.145 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.590 -4.871 12.032 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.857 -4.982 14.803 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.651 -4.326 13.352 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.451 -5.598 14.305 1.00 0.00 H new ATOM 946 N ARG A 58 -7.656 -9.010 10.424 1.00 0.00 N ATOM 947 CA ARG A 58 -8.267 -9.530 9.202 1.00 0.00 C ATOM 948 C ARG A 58 -9.753 -9.175 9.112 1.00 0.00 C ATOM 949 O ARG A 58 -10.246 -9.107 7.991 1.00 0.00 O ATOM 950 CB ARG A 58 -8.074 -11.055 9.053 1.00 0.00 C ATOM 951 CG ARG A 58 -7.101 -11.497 7.946 1.00 0.00 C ATOM 952 CD ARG A 58 -5.623 -11.483 8.342 1.00 0.00 C ATOM 953 NE ARG A 58 -5.048 -10.126 8.316 1.00 0.00 N ATOM 954 CZ ARG A 58 -4.452 -9.500 9.335 1.00 0.00 C ATOM 955 NH1 ARG A 58 -4.562 -9.971 10.577 1.00 0.00 N ATOM 956 NH2 ARG A 58 -3.747 -8.403 9.082 1.00 0.00 N ATOM 0 H ARG A 58 -7.246 -9.731 11.017 1.00 0.00 H new ATOM 0 HA ARG A 58 -7.747 -9.045 8.376 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -7.719 -11.453 10.004 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -9.046 -11.509 8.860 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -7.368 -12.506 7.630 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -7.237 -10.846 7.082 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -5.514 -11.902 9.342 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -5.062 -12.126 7.664 1.00 0.00 H new ATOM 0 HE ARG A 58 -5.111 -9.616 7.435 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -5.105 -10.816 10.756 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -4.104 -9.486 11.349 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -3.670 -8.056 8.126 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -3.283 -7.908 9.844 1.00 0.00 H new ATOM 970 N LEU A 59 -10.456 -8.905 10.221 1.00 0.00 N ATOM 971 CA LEU A 59 -11.857 -8.475 10.186 1.00 0.00 C ATOM 972 C LEU A 59 -11.992 -7.202 9.348 1.00 0.00 C ATOM 973 O LEU A 59 -12.720 -7.180 8.354 1.00 0.00 O ATOM 974 CB LEU A 59 -12.399 -8.208 11.607 1.00 0.00 C ATOM 975 CG LEU A 59 -12.536 -9.444 12.513 1.00 0.00 C ATOM 976 CD1 LEU A 59 -12.940 -9.013 13.927 1.00 0.00 C ATOM 977 CD2 LEU A 59 -13.568 -10.446 11.980 1.00 0.00 C ATOM 0 H LEU A 59 -10.070 -8.979 11.162 1.00 0.00 H new ATOM 0 HA LEU A 59 -12.441 -9.279 9.738 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.740 -7.492 12.098 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -13.377 -7.734 11.520 1.00 0.00 H new ATOM 0 HG LEU A 59 -11.565 -9.938 12.529 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.035 -9.893 14.563 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.178 -8.350 14.337 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -13.895 -8.488 13.889 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.628 -11.300 12.654 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -14.544 -9.964 11.917 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -13.267 -10.786 10.989 1.00 0.00 H new ATOM 989 N ARG A 60 -11.267 -6.142 9.731 1.00 0.00 N ATOM 990 CA ARG A 60 -11.328 -4.854 9.037 1.00 0.00 C ATOM 991 C ARG A 60 -10.721 -4.981 7.649 1.00 0.00 C ATOM 992 O ARG A 60 -11.224 -4.364 6.710 1.00 0.00 O ATOM 993 CB ARG A 60 -10.585 -3.765 9.831 1.00 0.00 C ATOM 994 CG ARG A 60 -11.275 -3.440 11.166 1.00 0.00 C ATOM 995 CD ARG A 60 -10.458 -2.420 11.968 1.00 0.00 C ATOM 996 NE ARG A 60 -11.105 -2.106 13.257 1.00 0.00 N ATOM 997 CZ ARG A 60 -10.493 -1.934 14.438 1.00 0.00 C ATOM 998 NH1 ARG A 60 -9.176 -2.069 14.553 1.00 0.00 N ATOM 999 NH2 ARG A 60 -11.203 -1.624 15.517 1.00 0.00 N ATOM 0 H ARG A 60 -10.627 -6.155 10.525 1.00 0.00 H new ATOM 0 HA ARG A 60 -12.375 -4.564 8.950 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -9.563 -4.093 10.023 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.521 -2.859 9.228 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.273 -3.045 10.978 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -11.398 -4.353 11.749 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -9.457 -2.813 12.148 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -10.341 -1.506 11.385 1.00 0.00 H new ATOM 0 HE ARG A 60 -12.120 -2.010 13.249 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -8.614 -2.307 13.735 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -8.727 -1.935 15.459 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -12.215 -1.516 15.448 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -10.736 -1.494 16.414 1.00 0.00 H new ATOM 1013 N LEU A 61 -9.650 -5.766 7.523 1.00 0.00 N ATOM 1014 CA LEU A 61 -8.942 -5.953 6.267 1.00 0.00 C ATOM 1015 C LEU A 61 -9.892 -6.585 5.242 1.00 0.00 C ATOM 1016 O LEU A 61 -10.058 -6.047 4.151 1.00 0.00 O ATOM 1017 CB LEU A 61 -7.670 -6.781 6.548 1.00 0.00 C ATOM 1018 CG LEU A 61 -6.474 -6.611 5.595 1.00 0.00 C ATOM 1019 CD1 LEU A 61 -6.763 -7.184 4.212 1.00 0.00 C ATOM 1020 CD2 LEU A 61 -5.982 -5.164 5.498 1.00 0.00 C ATOM 0 H LEU A 61 -9.250 -6.292 8.300 1.00 0.00 H new ATOM 0 HA LEU A 61 -8.617 -5.008 5.832 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -7.331 -6.541 7.556 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -7.950 -7.834 6.548 1.00 0.00 H new ATOM 0 HG LEU A 61 -5.662 -7.188 6.037 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -5.893 -7.043 3.571 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.982 -8.248 4.298 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -7.621 -6.671 3.777 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -5.138 -5.112 4.811 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.788 -4.529 5.131 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.669 -4.819 6.484 1.00 0.00 H new ATOM 1032 N TYR A 62 -10.596 -7.666 5.588 1.00 0.00 N ATOM 1033 CA TYR A 62 -11.609 -8.249 4.714 1.00 0.00 C ATOM 1034 C TYR A 62 -12.685 -7.208 4.377 1.00 0.00 C ATOM 1035 O TYR A 62 -12.943 -6.948 3.199 1.00 0.00 O ATOM 1036 CB TYR A 62 -12.239 -9.505 5.355 1.00 0.00 C ATOM 1037 CG TYR A 62 -13.640 -9.787 4.836 1.00 0.00 C ATOM 1038 CD1 TYR A 62 -13.833 -10.152 3.489 1.00 0.00 C ATOM 1039 CD2 TYR A 62 -14.752 -9.489 5.649 1.00 0.00 C ATOM 1040 CE1 TYR A 62 -15.126 -10.149 2.936 1.00 0.00 C ATOM 1041 CE2 TYR A 62 -16.048 -9.504 5.109 1.00 0.00 C ATOM 1042 CZ TYR A 62 -16.238 -9.806 3.742 1.00 0.00 C ATOM 1043 OH TYR A 62 -17.491 -9.735 3.212 1.00 0.00 O ATOM 0 H TYR A 62 -10.479 -8.156 6.475 1.00 0.00 H new ATOM 0 HA TYR A 62 -11.125 -8.558 3.787 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -11.602 -10.367 5.158 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -12.275 -9.377 6.437 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -12.987 -10.434 2.880 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -14.607 -9.248 6.692 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -15.270 -10.408 1.898 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -16.898 -9.285 5.738 1.00 0.00 H new ATOM 0 HH TYR A 62 -17.432 -9.710 2.234 1.00 0.00 H new ATOM 1053 N ASP A 63 -13.277 -6.595 5.407 1.00 0.00 N ATOM 1054 CA ASP A 63 -14.470 -5.767 5.258 1.00 0.00 C ATOM 1055 C ASP A 63 -14.264 -4.496 4.429 1.00 0.00 C ATOM 1056 O ASP A 63 -15.213 -4.032 3.797 1.00 0.00 O ATOM 1057 CB ASP A 63 -15.023 -5.420 6.644 1.00 0.00 C ATOM 1058 CG ASP A 63 -16.335 -4.621 6.554 1.00 0.00 C ATOM 1059 OD1 ASP A 63 -17.352 -5.172 6.076 1.00 0.00 O ATOM 1060 OD2 ASP A 63 -16.374 -3.461 7.020 1.00 0.00 O ATOM 0 H ASP A 63 -12.939 -6.661 6.367 1.00 0.00 H new ATOM 0 HA ASP A 63 -15.188 -6.361 4.693 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -15.195 -6.338 7.207 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -14.282 -4.841 7.196 1.00 0.00 H new ATOM 1065 N ASN A 64 -13.045 -3.939 4.389 1.00 0.00 N ATOM 1066 CA ASN A 64 -12.808 -2.610 3.804 1.00 0.00 C ATOM 1067 C ASN A 64 -11.692 -2.592 2.763 1.00 0.00 C ATOM 1068 O ASN A 64 -11.534 -1.573 2.087 1.00 0.00 O ATOM 1069 CB ASN A 64 -12.435 -1.581 4.883 1.00 0.00 C ATOM 1070 CG ASN A 64 -13.407 -1.500 6.045 1.00 0.00 C ATOM 1071 OD1 ASN A 64 -14.366 -0.734 6.033 1.00 0.00 O ATOM 1072 ND2 ASN A 64 -13.144 -2.283 7.076 1.00 0.00 N ATOM 0 H ASN A 64 -12.206 -4.389 4.755 1.00 0.00 H new ATOM 0 HA ASN A 64 -13.750 -2.353 3.320 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -11.446 -1.824 5.271 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -12.363 -0.598 4.418 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -13.747 -2.264 7.898 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -12.338 -2.907 7.050 1.00 0.00 H new ATOM 1079 N PHE A 65 -10.901 -3.662 2.643 1.00 0.00 N ATOM 1080 CA PHE A 65 -9.685 -3.653 1.842 1.00 0.00 C ATOM 1081 C PHE A 65 -9.722 -4.800 0.831 1.00 0.00 C ATOM 1082 O PHE A 65 -9.697 -4.517 -0.363 1.00 0.00 O ATOM 1083 CB PHE A 65 -8.473 -3.655 2.786 1.00 0.00 C ATOM 1084 CG PHE A 65 -7.121 -3.452 2.133 1.00 0.00 C ATOM 1085 CD1 PHE A 65 -6.551 -4.473 1.349 1.00 0.00 C ATOM 1086 CD2 PHE A 65 -6.398 -2.267 2.362 1.00 0.00 C ATOM 1087 CE1 PHE A 65 -5.285 -4.292 0.763 1.00 0.00 C ATOM 1088 CE2 PHE A 65 -5.127 -2.102 1.791 1.00 0.00 C ATOM 1089 CZ PHE A 65 -4.573 -3.107 0.990 1.00 0.00 C ATOM 0 H PHE A 65 -11.090 -4.555 3.099 1.00 0.00 H new ATOM 0 HA PHE A 65 -9.601 -2.748 1.240 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.616 -2.871 3.530 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -8.457 -4.604 3.322 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -7.087 -5.398 1.197 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.821 -1.486 2.976 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -4.862 -5.066 0.139 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -4.572 -1.193 1.971 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.598 -2.969 0.547 1.00 0.00 H new ATOM 1099 N VAL A 66 -9.876 -6.067 1.249 1.00 0.00 N ATOM 1100 CA VAL A 66 -9.981 -7.186 0.295 1.00 0.00 C ATOM 1101 C VAL A 66 -11.230 -7.007 -0.583 1.00 0.00 C ATOM 1102 O VAL A 66 -11.216 -7.354 -1.766 1.00 0.00 O ATOM 1103 CB VAL A 66 -9.961 -8.569 0.994 1.00 0.00 C ATOM 1104 CG1 VAL A 66 -9.707 -9.719 0.003 1.00 0.00 C ATOM 1105 CG2 VAL A 66 -8.857 -8.675 2.053 1.00 0.00 C ATOM 0 H VAL A 66 -9.930 -6.342 2.230 1.00 0.00 H new ATOM 0 HA VAL A 66 -9.098 -7.165 -0.344 1.00 0.00 H new ATOM 0 HB VAL A 66 -10.947 -8.655 1.451 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.702 -10.668 0.540 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.496 -9.732 -0.749 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.743 -9.573 -0.485 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -8.887 -9.663 2.512 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -7.886 -8.523 1.582 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.013 -7.915 2.818 1.00 0.00 H new ATOM 1115 N SER A 67 -12.288 -6.395 -0.043 1.00 0.00 N ATOM 1116 CA SER A 67 -13.496 -6.046 -0.773 1.00 0.00 C ATOM 1117 C SER A 67 -13.220 -5.164 -2.003 1.00 0.00 C ATOM 1118 O SER A 67 -13.950 -5.253 -2.992 1.00 0.00 O ATOM 1119 CB SER A 67 -14.467 -5.376 0.206 1.00 0.00 C ATOM 1120 OG SER A 67 -13.801 -4.425 1.024 1.00 0.00 O ATOM 0 H SER A 67 -12.322 -6.124 0.940 1.00 0.00 H new ATOM 0 HA SER A 67 -13.941 -6.956 -1.176 1.00 0.00 H new ATOM 0 HB2 SER A 67 -15.266 -4.885 -0.350 1.00 0.00 H new ATOM 0 HB3 SER A 67 -14.935 -6.134 0.834 1.00 0.00 H new ATOM 0 HG SER A 67 -14.351 -4.228 1.811 1.00 0.00 H new ATOM 1126 N LYS A 68 -12.154 -4.351 -1.997 1.00 0.00 N ATOM 1127 CA LYS A 68 -11.793 -3.506 -3.139 1.00 0.00 C ATOM 1128 C LYS A 68 -11.325 -4.330 -4.345 1.00 0.00 C ATOM 1129 O LYS A 68 -11.266 -3.791 -5.450 1.00 0.00 O ATOM 1130 CB LYS A 68 -10.708 -2.486 -2.742 1.00 0.00 C ATOM 1131 CG LYS A 68 -11.074 -1.563 -1.567 1.00 0.00 C ATOM 1132 CD LYS A 68 -12.355 -0.753 -1.812 1.00 0.00 C ATOM 1133 CE LYS A 68 -12.507 0.336 -0.743 1.00 0.00 C ATOM 1134 NZ LYS A 68 -13.723 1.156 -0.958 1.00 0.00 N ATOM 0 H LYS A 68 -11.521 -4.262 -1.202 1.00 0.00 H new ATOM 0 HA LYS A 68 -12.696 -2.971 -3.435 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.798 -3.029 -2.487 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -10.478 -1.868 -3.610 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -11.198 -2.164 -0.666 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -10.248 -0.877 -1.381 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -12.322 -0.298 -2.802 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -13.221 -1.414 -1.793 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -12.551 -0.127 0.243 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.628 0.980 -0.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.633 2.053 -0.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -13.834 1.353 -1.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -14.556 0.639 -0.612 1.00 0.00 H new ATOM 1148 N PHE A 69 -11.005 -5.614 -4.161 1.00 0.00 N ATOM 1149 CA PHE A 69 -10.523 -6.514 -5.201 1.00 0.00 C ATOM 1150 C PHE A 69 -11.191 -7.888 -5.051 1.00 0.00 C ATOM 1151 O PHE A 69 -10.553 -8.933 -5.200 1.00 0.00 O ATOM 1152 CB PHE A 69 -8.981 -6.518 -5.251 1.00 0.00 C ATOM 1153 CG PHE A 69 -8.244 -6.574 -3.924 1.00 0.00 C ATOM 1154 CD1 PHE A 69 -7.959 -5.377 -3.242 1.00 0.00 C ATOM 1155 CD2 PHE A 69 -7.789 -7.798 -3.401 1.00 0.00 C ATOM 1156 CE1 PHE A 69 -7.235 -5.403 -2.041 1.00 0.00 C ATOM 1157 CE2 PHE A 69 -7.049 -7.823 -2.204 1.00 0.00 C ATOM 1158 CZ PHE A 69 -6.778 -6.623 -1.524 1.00 0.00 C ATOM 0 H PHE A 69 -11.079 -6.067 -3.250 1.00 0.00 H new ATOM 0 HA PHE A 69 -10.819 -6.159 -6.188 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -8.665 -7.372 -5.850 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -8.658 -5.621 -5.779 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -8.299 -4.434 -3.645 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -8.008 -8.720 -3.919 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -7.030 -4.483 -1.514 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -6.690 -8.762 -1.809 1.00 0.00 H new ATOM 0 HZ PHE A 69 -6.217 -6.641 -0.602 1.00 0.00 H new ATOM 1168 N TYR A 70 -12.506 -7.877 -4.782 1.00 0.00 N ATOM 1169 CA TYR A 70 -13.360 -9.062 -4.817 1.00 0.00 C ATOM 1170 C TYR A 70 -13.118 -9.833 -6.119 1.00 0.00 C ATOM 1171 O TYR A 70 -13.081 -9.237 -7.198 1.00 0.00 O ATOM 1172 CB TYR A 70 -14.846 -8.661 -4.723 1.00 0.00 C ATOM 1173 CG TYR A 70 -15.517 -8.908 -3.382 1.00 0.00 C ATOM 1174 CD1 TYR A 70 -15.672 -10.225 -2.902 1.00 0.00 C ATOM 1175 CD2 TYR A 70 -16.059 -7.834 -2.650 1.00 0.00 C ATOM 1176 CE1 TYR A 70 -16.344 -10.464 -1.690 1.00 0.00 C ATOM 1177 CE2 TYR A 70 -16.729 -8.064 -1.436 1.00 0.00 C ATOM 1178 CZ TYR A 70 -16.875 -9.384 -0.949 1.00 0.00 C ATOM 1179 OH TYR A 70 -17.541 -9.618 0.217 1.00 0.00 O ATOM 0 H TYR A 70 -13.009 -7.026 -4.530 1.00 0.00 H new ATOM 0 HA TYR A 70 -13.113 -9.695 -3.965 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -14.932 -7.601 -4.960 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -15.398 -9.205 -5.489 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -15.273 -11.054 -3.468 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -15.959 -6.826 -3.024 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -16.454 -11.474 -1.325 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -17.132 -7.234 -0.875 1.00 0.00 H new ATOM 0 HH TYR A 70 -17.562 -10.582 0.394 1.00 0.00 H new ATOM 1189 N ASP A 71 -12.975 -11.157 -6.005 1.00 0.00 N ATOM 1190 CA ASP A 71 -12.807 -12.135 -7.092 1.00 0.00 C ATOM 1191 C ASP A 71 -11.593 -11.905 -8.009 1.00 0.00 C ATOM 1192 O ASP A 71 -11.348 -12.701 -8.916 1.00 0.00 O ATOM 1193 CB ASP A 71 -14.125 -12.291 -7.869 1.00 0.00 C ATOM 1194 CG ASP A 71 -14.179 -13.593 -8.687 1.00 0.00 C ATOM 1195 OD1 ASP A 71 -14.250 -14.683 -8.073 1.00 0.00 O ATOM 1196 OD2 ASP A 71 -14.228 -13.523 -9.938 1.00 0.00 O ATOM 0 H ASP A 71 -12.973 -11.608 -5.090 1.00 0.00 H new ATOM 0 HA ASP A 71 -12.565 -13.082 -6.610 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.960 -12.271 -7.169 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -14.251 -11.440 -8.539 1.00 0.00 H new ATOM 1201 N LYS A 72 -10.770 -10.876 -7.757 1.00 0.00 N ATOM 1202 CA LYS A 72 -9.479 -10.699 -8.435 1.00 0.00 C ATOM 1203 C LYS A 72 -8.452 -11.719 -7.933 1.00 0.00 C ATOM 1204 O LYS A 72 -7.385 -11.847 -8.527 1.00 0.00 O ATOM 1205 CB LYS A 72 -8.930 -9.275 -8.232 1.00 0.00 C ATOM 1206 CG LYS A 72 -9.923 -8.134 -8.514 1.00 0.00 C ATOM 1207 CD LYS A 72 -10.466 -8.111 -9.950 1.00 0.00 C ATOM 1208 CE LYS A 72 -11.604 -7.087 -10.069 1.00 0.00 C ATOM 1209 NZ LYS A 72 -12.900 -7.612 -9.561 1.00 0.00 N ATOM 0 H LYS A 72 -10.981 -10.145 -7.078 1.00 0.00 H new ATOM 0 HA LYS A 72 -9.650 -10.859 -9.499 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -8.580 -9.183 -7.204 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -8.061 -9.144 -8.877 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -10.761 -8.218 -7.822 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -9.433 -7.182 -8.308 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -9.666 -7.859 -10.645 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -10.828 -9.102 -10.226 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -11.338 -6.187 -9.514 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -11.718 -6.796 -11.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -13.535 -6.818 -9.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -13.337 -8.218 -10.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -12.735 -8.168 -8.698 1.00 0.00 H new ATOM 1223 N ILE A 73 -8.769 -12.431 -6.851 1.00 0.00 N ATOM 1224 CA ILE A 73 -7.958 -13.451 -6.209 1.00 0.00 C ATOM 1225 C ILE A 73 -8.868 -14.621 -5.836 1.00 0.00 C ATOM 1226 O ILE A 73 -10.094 -14.476 -5.785 1.00 0.00 O ATOM 1227 CB ILE A 73 -7.206 -12.878 -4.978 1.00 0.00 C ATOM 1228 CG1 ILE A 73 -7.966 -11.792 -4.191 1.00 0.00 C ATOM 1229 CG2 ILE A 73 -5.849 -12.341 -5.470 1.00 0.00 C ATOM 1230 CD1 ILE A 73 -7.378 -11.587 -2.784 1.00 0.00 C ATOM 0 H ILE A 73 -9.660 -12.297 -6.373 1.00 0.00 H new ATOM 0 HA ILE A 73 -7.187 -13.803 -6.895 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.091 -13.692 -4.262 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -7.928 -10.852 -4.741 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -9.016 -12.071 -4.109 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -5.293 -11.930 -4.627 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -5.278 -13.153 -5.920 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -6.014 -11.559 -6.212 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -7.942 -10.814 -2.263 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.440 -12.520 -2.224 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -6.335 -11.282 -2.867 1.00 0.00 H new ATOM 1242 N ASN A 74 -8.242 -15.780 -5.606 1.00 0.00 N ATOM 1243 CA ASN A 74 -8.889 -17.049 -5.278 1.00 0.00 C ATOM 1244 C ASN A 74 -9.903 -16.868 -4.149 1.00 0.00 C ATOM 1245 O ASN A 74 -9.562 -16.344 -3.089 1.00 0.00 O ATOM 1246 CB ASN A 74 -7.810 -18.067 -4.884 1.00 0.00 C ATOM 1247 CG ASN A 74 -8.394 -19.330 -4.258 1.00 0.00 C ATOM 1248 OD1 ASN A 74 -7.820 -19.792 -3.162 1.00 0.00 O flip ATOM 1249 ND2 ASN A 74 -9.382 -19.881 -4.730 1.00 0.00 N flip ATOM 0 H ASN A 74 -7.226 -15.860 -5.646 1.00 0.00 H new ATOM 0 HA ASN A 74 -9.433 -17.414 -6.149 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -7.232 -18.338 -5.767 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -7.119 -17.604 -4.180 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -9.815 -19.513 -5.577 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -9.771 -20.707 -4.276 1.00 0.00 H new ATOM 1256 N GLN A 75 -11.136 -17.322 -4.376 1.00 0.00 N ATOM 1257 CA GLN A 75 -12.261 -17.076 -3.478 1.00 0.00 C ATOM 1258 C GLN A 75 -11.984 -17.679 -2.097 1.00 0.00 C ATOM 1259 O GLN A 75 -12.221 -17.022 -1.089 1.00 0.00 O ATOM 1260 CB GLN A 75 -13.569 -17.632 -4.077 1.00 0.00 C ATOM 1261 CG GLN A 75 -13.781 -17.237 -5.552 1.00 0.00 C ATOM 1262 CD GLN A 75 -15.119 -17.702 -6.133 1.00 0.00 C ATOM 1263 OE1 GLN A 75 -15.662 -18.743 -5.761 1.00 0.00 O ATOM 1264 NE2 GLN A 75 -15.655 -16.958 -7.086 1.00 0.00 N ATOM 0 H GLN A 75 -11.382 -17.876 -5.196 1.00 0.00 H new ATOM 0 HA GLN A 75 -12.381 -15.999 -3.359 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -13.564 -18.719 -3.996 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -14.412 -17.272 -3.487 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -13.715 -16.153 -5.641 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -12.971 -17.656 -6.150 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -15.193 -16.099 -7.383 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -16.531 -17.244 -7.524 1.00 0.00 H new ATOM 1273 N LEU A 76 -11.415 -18.890 -2.036 1.00 0.00 N ATOM 1274 CA LEU A 76 -11.000 -19.490 -0.767 1.00 0.00 C ATOM 1275 C LEU A 76 -9.959 -18.615 -0.088 1.00 0.00 C ATOM 1276 O LEU A 76 -10.125 -18.397 1.096 1.00 0.00 O ATOM 1277 CB LEU A 76 -10.441 -20.909 -0.975 1.00 0.00 C ATOM 1278 CG LEU A 76 -11.515 -21.999 -1.123 1.00 0.00 C ATOM 1279 CD1 LEU A 76 -10.844 -23.272 -1.651 1.00 0.00 C ATOM 1280 CD2 LEU A 76 -12.204 -22.302 0.215 1.00 0.00 C ATOM 0 H LEU A 76 -11.232 -19.472 -2.854 1.00 0.00 H new ATOM 0 HA LEU A 76 -11.880 -19.563 -0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -9.813 -20.912 -1.866 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -9.799 -21.161 -0.131 1.00 0.00 H new ATOM 0 HG LEU A 76 -12.279 -21.645 -1.815 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -11.591 -24.058 -1.763 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -10.386 -23.067 -2.618 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -10.077 -23.598 -0.948 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -12.956 -23.077 0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -11.463 -22.647 0.936 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -12.683 -21.398 0.591 1.00 0.00 H new ATOM 1292 N SER A 77 -8.946 -18.064 -0.764 1.00 0.00 N ATOM 1293 CA SER A 77 -7.994 -17.163 -0.110 1.00 0.00 C ATOM 1294 C SER A 77 -8.714 -15.980 0.531 1.00 0.00 C ATOM 1295 O SER A 77 -8.490 -15.689 1.705 1.00 0.00 O ATOM 1296 CB SER A 77 -6.906 -16.706 -1.088 1.00 0.00 C ATOM 1297 OG SER A 77 -6.298 -17.829 -1.713 1.00 0.00 O ATOM 0 H SER A 77 -8.765 -18.224 -1.755 1.00 0.00 H new ATOM 0 HA SER A 77 -7.499 -17.714 0.689 1.00 0.00 H new ATOM 0 HB2 SER A 77 -7.339 -16.051 -1.844 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.152 -16.125 -0.557 1.00 0.00 H new ATOM 0 HG SER A 77 -6.977 -18.338 -2.203 1.00 0.00 H new ATOM 1303 N VAL A 78 -9.638 -15.359 -0.202 1.00 0.00 N ATOM 1304 CA VAL A 78 -10.404 -14.225 0.284 1.00 0.00 C ATOM 1305 C VAL A 78 -11.205 -14.606 1.529 1.00 0.00 C ATOM 1306 O VAL A 78 -11.106 -13.932 2.556 1.00 0.00 O ATOM 1307 CB VAL A 78 -11.278 -13.696 -0.873 1.00 0.00 C ATOM 1308 CG1 VAL A 78 -12.227 -12.586 -0.431 1.00 0.00 C ATOM 1309 CG2 VAL A 78 -10.415 -13.141 -2.012 1.00 0.00 C ATOM 0 H VAL A 78 -9.873 -15.635 -1.155 1.00 0.00 H new ATOM 0 HA VAL A 78 -9.743 -13.418 0.601 1.00 0.00 H new ATOM 0 HB VAL A 78 -11.860 -14.553 -1.213 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.817 -12.251 -1.284 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -12.893 -12.964 0.345 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.650 -11.749 -0.038 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.059 -12.776 -2.812 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -9.802 -12.321 -1.638 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -9.770 -13.930 -2.397 1.00 0.00 H new ATOM 1319 N VAL A 79 -11.973 -15.691 1.468 1.00 0.00 N ATOM 1320 CA VAL A 79 -12.816 -16.100 2.580 1.00 0.00 C ATOM 1321 C VAL A 79 -11.940 -16.634 3.728 1.00 0.00 C ATOM 1322 O VAL A 79 -12.258 -16.382 4.888 1.00 0.00 O ATOM 1323 CB VAL A 79 -13.919 -17.037 2.032 1.00 0.00 C ATOM 1324 CG1 VAL A 79 -14.905 -17.561 3.087 1.00 0.00 C ATOM 1325 CG2 VAL A 79 -14.742 -16.287 0.963 1.00 0.00 C ATOM 0 H VAL A 79 -12.026 -16.303 0.654 1.00 0.00 H new ATOM 0 HA VAL A 79 -13.354 -15.272 3.041 1.00 0.00 H new ATOM 0 HB VAL A 79 -13.387 -17.900 1.631 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -15.640 -18.208 2.608 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -14.361 -18.127 3.844 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -15.414 -16.720 3.558 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -15.520 -16.945 0.575 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -15.202 -15.406 1.410 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -14.086 -15.980 0.148 1.00 0.00 H new ATOM 1335 N LYS A 80 -10.784 -17.254 3.452 1.00 0.00 N ATOM 1336 CA LYS A 80 -9.825 -17.701 4.465 1.00 0.00 C ATOM 1337 C LYS A 80 -9.284 -16.537 5.281 1.00 0.00 C ATOM 1338 O LYS A 80 -8.951 -16.755 6.448 1.00 0.00 O ATOM 1339 CB LYS A 80 -8.657 -18.507 3.864 1.00 0.00 C ATOM 1340 CG LYS A 80 -8.983 -19.966 3.495 1.00 0.00 C ATOM 1341 CD LYS A 80 -9.165 -20.904 4.697 1.00 0.00 C ATOM 1342 CE LYS A 80 -9.209 -22.353 4.187 1.00 0.00 C ATOM 1343 NZ LYS A 80 -9.511 -23.334 5.255 1.00 0.00 N ATOM 0 H LYS A 80 -10.486 -17.462 2.499 1.00 0.00 H new ATOM 0 HA LYS A 80 -10.382 -18.365 5.126 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -8.306 -17.993 2.969 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -7.832 -18.506 4.577 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -9.895 -19.981 2.898 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -8.183 -20.355 2.865 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -8.345 -20.777 5.404 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -10.085 -20.662 5.229 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -9.963 -22.434 3.404 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -8.250 -22.602 3.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -9.042 -24.237 5.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -9.165 -22.972 6.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -10.539 -23.483 5.309 1.00 0.00 H new ATOM 1357 N TYR A 81 -9.212 -15.317 4.735 1.00 0.00 N ATOM 1358 CA TYR A 81 -8.824 -14.181 5.565 1.00 0.00 C ATOM 1359 C TYR A 81 -9.856 -13.989 6.675 1.00 0.00 C ATOM 1360 O TYR A 81 -9.476 -13.874 7.839 1.00 0.00 O ATOM 1361 CB TYR A 81 -8.606 -12.918 4.718 1.00 0.00 C ATOM 1362 CG TYR A 81 -7.560 -13.092 3.628 1.00 0.00 C ATOM 1363 CD1 TYR A 81 -6.331 -13.719 3.912 1.00 0.00 C ATOM 1364 CD2 TYR A 81 -7.838 -12.673 2.315 1.00 0.00 C ATOM 1365 CE1 TYR A 81 -5.422 -14.007 2.882 1.00 0.00 C ATOM 1366 CE2 TYR A 81 -6.930 -12.946 1.274 1.00 0.00 C ATOM 1367 CZ TYR A 81 -5.728 -13.636 1.555 1.00 0.00 C ATOM 1368 OH TYR A 81 -4.863 -13.929 0.549 1.00 0.00 O ATOM 0 H TYR A 81 -9.410 -15.099 3.758 1.00 0.00 H new ATOM 0 HA TYR A 81 -7.863 -14.385 6.038 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -9.552 -12.629 4.260 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -8.305 -12.099 5.372 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -6.086 -13.980 4.931 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -8.753 -12.139 2.104 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -4.493 -14.510 3.104 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -7.151 -12.630 0.265 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.943 -13.798 0.860 1.00 0.00 H new ATOM 1378 N LEU A 82 -11.154 -14.041 6.355 1.00 0.00 N ATOM 1379 CA LEU A 82 -12.182 -13.959 7.384 1.00 0.00 C ATOM 1380 C LEU A 82 -12.150 -15.193 8.297 1.00 0.00 C ATOM 1381 O LEU A 82 -12.309 -15.032 9.507 1.00 0.00 O ATOM 1382 CB LEU A 82 -13.566 -13.729 6.749 1.00 0.00 C ATOM 1383 CG LEU A 82 -14.653 -13.312 7.762 1.00 0.00 C ATOM 1384 CD1 LEU A 82 -14.283 -12.073 8.588 1.00 0.00 C ATOM 1385 CD2 LEU A 82 -15.961 -13.019 7.023 1.00 0.00 C ATOM 0 H LEU A 82 -11.509 -14.138 5.404 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.973 -13.098 8.019 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -13.481 -12.958 5.983 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.882 -14.643 6.247 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.757 -14.149 8.452 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -15.094 -11.840 9.278 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -13.372 -12.271 9.153 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -14.119 -11.227 7.921 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -16.727 -12.725 7.741 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -15.803 -12.210 6.310 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -16.287 -13.913 6.491 1.00 0.00 H new ATOM 1397 N LEU A 83 -11.880 -16.398 7.764 1.00 0.00 N ATOM 1398 CA LEU A 83 -11.752 -17.607 8.591 1.00 0.00 C ATOM 1399 C LEU A 83 -10.738 -17.393 9.713 1.00 0.00 C ATOM 1400 O LEU A 83 -10.985 -17.870 10.813 1.00 0.00 O ATOM 1401 CB LEU A 83 -11.316 -18.883 7.828 1.00 0.00 C ATOM 1402 CG LEU A 83 -12.366 -19.801 7.164 1.00 0.00 C ATOM 1403 CD1 LEU A 83 -13.422 -20.236 8.188 1.00 0.00 C ATOM 1404 CD2 LEU A 83 -13.017 -19.238 5.891 1.00 0.00 C ATOM 0 H LEU A 83 -11.747 -16.558 6.766 1.00 0.00 H new ATOM 0 HA LEU A 83 -12.762 -17.770 8.968 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -10.624 -18.569 7.046 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -10.749 -19.497 8.528 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.810 -20.672 6.818 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -14.154 -20.882 7.704 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -12.939 -20.780 9.000 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -13.924 -19.356 8.589 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -13.738 -19.957 5.502 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -13.527 -18.304 6.126 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -12.248 -19.053 5.140 1.00 0.00 H new ATOM 1416 N ALA A 84 -9.612 -16.712 9.476 1.00 0.00 N ATOM 1417 CA ALA A 84 -8.565 -16.592 10.487 1.00 0.00 C ATOM 1418 C ALA A 84 -9.043 -15.819 11.720 1.00 0.00 C ATOM 1419 O ALA A 84 -8.770 -16.229 12.849 1.00 0.00 O ATOM 1420 CB ALA A 84 -7.338 -15.918 9.871 1.00 0.00 C ATOM 0 H ALA A 84 -9.406 -16.239 8.596 1.00 0.00 H new ATOM 0 HA ALA A 84 -8.302 -17.595 10.824 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -6.556 -15.828 10.625 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -6.972 -16.519 9.038 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -7.610 -14.926 9.510 1.00 0.00 H new ATOM 1426 N SER A 85 -9.776 -14.723 11.532 1.00 0.00 N ATOM 1427 CA SER A 85 -10.349 -13.994 12.660 1.00 0.00 C ATOM 1428 C SER A 85 -11.479 -14.799 13.318 1.00 0.00 C ATOM 1429 O SER A 85 -11.608 -14.805 14.543 1.00 0.00 O ATOM 1430 CB SER A 85 -10.854 -12.630 12.201 1.00 0.00 C ATOM 1431 OG SER A 85 -9.860 -11.941 11.463 1.00 0.00 O ATOM 0 H SER A 85 -9.985 -14.324 10.617 1.00 0.00 H new ATOM 0 HA SER A 85 -9.569 -13.845 13.406 1.00 0.00 H new ATOM 0 HB2 SER A 85 -11.745 -12.757 11.587 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.146 -12.036 13.067 1.00 0.00 H new ATOM 0 HG SER A 85 -9.030 -11.908 11.983 1.00 0.00 H new ATOM 1437 N LEU A 86 -12.280 -15.518 12.530 1.00 0.00 N ATOM 1438 CA LEU A 86 -13.382 -16.338 13.040 1.00 0.00 C ATOM 1439 C LEU A 86 -12.855 -17.521 13.860 1.00 0.00 C ATOM 1440 O LEU A 86 -13.451 -17.894 14.866 1.00 0.00 O ATOM 1441 CB LEU A 86 -14.216 -16.836 11.852 1.00 0.00 C ATOM 1442 CG LEU A 86 -15.360 -15.901 11.406 1.00 0.00 C ATOM 1443 CD1 LEU A 86 -15.073 -14.392 11.445 1.00 0.00 C ATOM 1444 CD2 LEU A 86 -15.761 -16.323 9.989 1.00 0.00 C ATOM 0 H LEU A 86 -12.183 -15.549 11.515 1.00 0.00 H new ATOM 0 HA LEU A 86 -14.004 -15.734 13.701 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -13.550 -16.996 11.004 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -14.642 -17.805 12.110 1.00 0.00 H new ATOM 0 HG LEU A 86 -16.159 -16.022 12.138 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -15.954 -13.845 11.109 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -14.828 -14.094 12.465 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -14.233 -14.164 10.789 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -16.570 -15.685 9.635 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -14.903 -16.225 9.324 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -16.095 -17.360 9.999 1.00 0.00 H new ATOM 1456 N LYS A 87 -11.720 -18.090 13.455 1.00 0.00 N ATOM 1457 CA LYS A 87 -11.004 -19.150 14.152 1.00 0.00 C ATOM 1458 C LYS A 87 -10.588 -18.678 15.546 1.00 0.00 C ATOM 1459 O LYS A 87 -10.676 -19.454 16.497 1.00 0.00 O ATOM 1460 CB LYS A 87 -9.810 -19.543 13.260 1.00 0.00 C ATOM 1461 CG LYS A 87 -8.751 -20.473 13.859 1.00 0.00 C ATOM 1462 CD LYS A 87 -9.260 -21.858 14.289 1.00 0.00 C ATOM 1463 CE LYS A 87 -9.814 -22.667 13.106 1.00 0.00 C ATOM 1464 NZ LYS A 87 -10.223 -24.036 13.508 1.00 0.00 N ATOM 0 H LYS A 87 -11.256 -17.809 12.591 1.00 0.00 H new ATOM 0 HA LYS A 87 -11.628 -20.028 14.316 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -10.204 -20.018 12.362 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -9.312 -18.627 12.944 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.954 -20.608 13.127 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -8.308 -19.982 14.725 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -8.447 -22.413 14.757 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -10.039 -21.739 15.042 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -10.670 -22.144 12.679 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.057 -22.730 12.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -10.590 -24.546 12.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -9.401 -24.545 13.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -10.964 -23.977 14.235 1.00 0.00 H new ATOM 1478 N ASP A 88 -10.149 -17.423 15.680 1.00 0.00 N ATOM 1479 CA ASP A 88 -9.743 -16.863 16.971 1.00 0.00 C ATOM 1480 C ASP A 88 -10.932 -16.378 17.803 1.00 0.00 C ATOM 1481 O ASP A 88 -10.849 -16.356 19.034 1.00 0.00 O ATOM 1482 CB ASP A 88 -8.752 -15.714 16.752 1.00 0.00 C ATOM 1483 CG ASP A 88 -8.257 -15.145 18.094 1.00 0.00 C ATOM 1484 OD1 ASP A 88 -7.443 -15.812 18.769 1.00 0.00 O ATOM 1485 OD2 ASP A 88 -8.648 -14.014 18.458 1.00 0.00 O ATOM 0 H ASP A 88 -10.066 -16.770 14.901 1.00 0.00 H new ATOM 0 HA ASP A 88 -9.265 -17.665 17.534 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -7.902 -16.069 16.168 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -9.229 -14.924 16.172 1.00 0.00 H new ATOM 1490 N SER A 89 -12.043 -16.021 17.156 1.00 0.00 N ATOM 1491 CA SER A 89 -13.279 -15.648 17.832 1.00 0.00 C ATOM 1492 C SER A 89 -13.769 -16.812 18.710 1.00 0.00 C ATOM 1493 O SER A 89 -13.633 -17.986 18.354 1.00 0.00 O ATOM 1494 CB SER A 89 -14.331 -15.223 16.799 1.00 0.00 C ATOM 1495 OG SER A 89 -13.861 -14.138 16.012 1.00 0.00 O ATOM 0 H SER A 89 -12.107 -15.984 16.139 1.00 0.00 H new ATOM 0 HA SER A 89 -13.098 -14.796 18.488 1.00 0.00 H new ATOM 0 HB2 SER A 89 -14.574 -16.067 16.153 1.00 0.00 H new ATOM 0 HB3 SER A 89 -15.251 -14.936 17.308 1.00 0.00 H new ATOM 0 HG SER A 89 -13.125 -14.443 15.441 1.00 0.00 H new ATOM 1501 N LYS A 90 -14.351 -16.492 19.870 1.00 0.00 N ATOM 1502 CA LYS A 90 -14.727 -17.470 20.900 1.00 0.00 C ATOM 1503 C LYS A 90 -16.088 -18.119 20.598 1.00 0.00 C ATOM 1504 O LYS A 90 -16.809 -18.510 21.519 1.00 0.00 O ATOM 1505 CB LYS A 90 -14.695 -16.795 22.290 1.00 0.00 C ATOM 1506 CG LYS A 90 -13.372 -16.092 22.653 1.00 0.00 C ATOM 1507 CD LYS A 90 -12.147 -17.022 22.610 1.00 0.00 C ATOM 1508 CE LYS A 90 -10.844 -16.294 22.976 1.00 0.00 C ATOM 1509 NZ LYS A 90 -10.788 -15.872 24.399 1.00 0.00 N ATOM 0 H LYS A 90 -14.578 -15.531 20.125 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.000 -18.282 20.898 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -15.501 -16.063 22.338 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -14.905 -17.551 23.047 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -13.211 -15.262 21.966 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -13.459 -15.666 23.653 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.301 -17.853 23.298 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -12.053 -17.449 21.611 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -9.998 -16.948 22.765 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -10.735 -15.416 22.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -9.879 -15.403 24.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -11.566 -15.211 24.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -10.879 -16.707 25.013 1.00 0.00 H new ATOM 1523 N ASP A 91 -16.475 -18.187 19.327 1.00 0.00 N ATOM 1524 CA ASP A 91 -17.776 -18.673 18.862 1.00 0.00 C ATOM 1525 C ASP A 91 -17.646 -19.099 17.397 1.00 0.00 C ATOM 1526 O ASP A 91 -16.715 -18.665 16.717 1.00 0.00 O ATOM 1527 CB ASP A 91 -18.840 -17.566 19.000 1.00 0.00 C ATOM 1528 CG ASP A 91 -20.163 -17.960 18.324 1.00 0.00 C ATOM 1529 OD1 ASP A 91 -20.668 -19.076 18.586 1.00 0.00 O ATOM 1530 OD2 ASP A 91 -20.630 -17.211 17.443 1.00 0.00 O ATOM 0 H ASP A 91 -15.869 -17.894 18.561 1.00 0.00 H new ATOM 0 HA ASP A 91 -18.088 -19.524 19.468 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -19.018 -17.362 20.056 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -18.465 -16.644 18.556 1.00 0.00 H new ATOM 1535 N PHE A 92 -18.589 -19.916 16.913 1.00 0.00 N ATOM 1536 CA PHE A 92 -18.657 -20.396 15.538 1.00 0.00 C ATOM 1537 C PHE A 92 -20.044 -20.182 14.912 1.00 0.00 C ATOM 1538 O PHE A 92 -20.194 -20.386 13.708 1.00 0.00 O ATOM 1539 CB PHE A 92 -18.234 -21.873 15.477 1.00 0.00 C ATOM 1540 CG PHE A 92 -16.921 -22.179 16.180 1.00 0.00 C ATOM 1541 CD1 PHE A 92 -15.711 -21.664 15.673 1.00 0.00 C ATOM 1542 CD2 PHE A 92 -16.910 -22.934 17.370 1.00 0.00 C ATOM 1543 CE1 PHE A 92 -14.502 -21.894 16.354 1.00 0.00 C ATOM 1544 CE2 PHE A 92 -15.698 -23.171 18.046 1.00 0.00 C ATOM 1545 CZ PHE A 92 -14.495 -22.648 17.540 1.00 0.00 C ATOM 0 H PHE A 92 -19.350 -20.270 17.493 1.00 0.00 H new ATOM 0 HA PHE A 92 -17.960 -19.806 14.943 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -19.021 -22.482 15.921 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -18.151 -22.172 14.432 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -15.712 -21.090 14.758 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -17.833 -23.332 17.764 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -13.579 -21.491 15.965 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -15.692 -23.755 18.954 1.00 0.00 H new ATOM 0 HZ PHE A 92 -13.566 -22.826 18.062 1.00 0.00 H new ATOM 1555 N ASP A 93 -21.060 -19.756 15.674 1.00 0.00 N ATOM 1556 CA ASP A 93 -22.370 -19.437 15.103 1.00 0.00 C ATOM 1557 C ASP A 93 -22.286 -18.172 14.246 1.00 0.00 C ATOM 1558 O ASP A 93 -22.809 -18.143 13.131 1.00 0.00 O ATOM 1559 CB ASP A 93 -23.417 -19.252 16.202 1.00 0.00 C ATOM 1560 CG ASP A 93 -24.756 -18.822 15.589 1.00 0.00 C ATOM 1561 OD1 ASP A 93 -25.494 -19.687 15.070 1.00 0.00 O ATOM 1562 OD2 ASP A 93 -25.085 -17.616 15.625 1.00 0.00 O ATOM 0 H ASP A 93 -20.998 -19.625 16.684 1.00 0.00 H new ATOM 0 HA ASP A 93 -22.674 -20.274 14.474 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -23.544 -20.183 16.755 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -23.077 -18.501 16.916 1.00 0.00 H new ATOM 1567 N GLU A 94 -21.560 -17.154 14.722 1.00 0.00 N ATOM 1568 CA GLU A 94 -21.240 -15.980 13.919 1.00 0.00 C ATOM 1569 C GLU A 94 -20.444 -16.402 12.685 1.00 0.00 C ATOM 1570 O GLU A 94 -20.721 -15.914 11.594 1.00 0.00 O ATOM 1571 CB GLU A 94 -20.442 -14.951 14.735 1.00 0.00 C ATOM 1572 CG GLU A 94 -21.354 -14.110 15.634 1.00 0.00 C ATOM 1573 CD GLU A 94 -20.563 -13.065 16.444 1.00 0.00 C ATOM 1574 OE1 GLU A 94 -20.161 -12.024 15.874 1.00 0.00 O ATOM 1575 OE2 GLU A 94 -20.362 -13.249 17.665 1.00 0.00 O ATOM 0 H GLU A 94 -21.182 -17.125 15.669 1.00 0.00 H new ATOM 0 HA GLU A 94 -22.174 -15.512 13.607 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -19.703 -15.467 15.348 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -19.894 -14.296 14.058 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -22.100 -13.604 15.021 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -21.894 -14.766 16.317 1.00 0.00 H new ATOM 1582 N SER A 95 -19.490 -17.325 12.824 1.00 0.00 N ATOM 1583 CA SER A 95 -18.670 -17.795 11.716 1.00 0.00 C ATOM 1584 C SER A 95 -19.520 -18.428 10.611 1.00 0.00 C ATOM 1585 O SER A 95 -19.251 -18.198 9.435 1.00 0.00 O ATOM 1586 CB SER A 95 -17.609 -18.765 12.245 1.00 0.00 C ATOM 1587 OG SER A 95 -16.976 -18.190 13.377 1.00 0.00 O ATOM 0 H SER A 95 -19.267 -17.767 13.716 1.00 0.00 H new ATOM 0 HA SER A 95 -18.168 -16.941 11.262 1.00 0.00 H new ATOM 0 HB2 SER A 95 -18.070 -19.715 12.514 1.00 0.00 H new ATOM 0 HB3 SER A 95 -16.873 -18.976 11.469 1.00 0.00 H new ATOM 0 HG SER A 95 -16.297 -18.807 13.721 1.00 0.00 H new ATOM 1593 N LEU A 96 -20.574 -19.165 10.969 1.00 0.00 N ATOM 1594 CA LEU A 96 -21.545 -19.703 10.021 1.00 0.00 C ATOM 1595 C LEU A 96 -22.215 -18.567 9.255 1.00 0.00 C ATOM 1596 O LEU A 96 -22.195 -18.567 8.025 1.00 0.00 O ATOM 1597 CB LEU A 96 -22.558 -20.560 10.802 1.00 0.00 C ATOM 1598 CG LEU A 96 -23.216 -21.688 9.998 1.00 0.00 C ATOM 1599 CD1 LEU A 96 -24.037 -21.206 8.798 1.00 0.00 C ATOM 1600 CD2 LEU A 96 -22.193 -22.750 9.590 1.00 0.00 C ATOM 0 H LEU A 96 -20.777 -19.407 11.939 1.00 0.00 H new ATOM 0 HA LEU A 96 -21.055 -20.334 9.279 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -22.053 -20.997 11.663 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -23.340 -19.907 11.189 1.00 0.00 H new ATOM 0 HG LEU A 96 -23.938 -22.146 10.674 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -24.468 -22.065 8.284 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.837 -20.551 9.144 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -23.391 -20.659 8.112 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -22.691 -23.536 9.022 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -21.419 -22.292 8.974 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -21.739 -23.180 10.483 1.00 0.00 H new ATOM 1612 N LYS A 97 -22.754 -17.569 9.961 1.00 0.00 N ATOM 1613 CA LYS A 97 -23.415 -16.433 9.318 1.00 0.00 C ATOM 1614 C LYS A 97 -22.444 -15.687 8.409 1.00 0.00 C ATOM 1615 O LYS A 97 -22.808 -15.343 7.286 1.00 0.00 O ATOM 1616 CB LYS A 97 -23.980 -15.482 10.384 1.00 0.00 C ATOM 1617 CG LYS A 97 -25.149 -16.085 11.179 1.00 0.00 C ATOM 1618 CD LYS A 97 -25.434 -15.228 12.421 1.00 0.00 C ATOM 1619 CE LYS A 97 -26.773 -15.558 13.094 1.00 0.00 C ATOM 1620 NZ LYS A 97 -26.851 -16.948 13.602 1.00 0.00 N ATOM 0 H LYS A 97 -22.745 -17.526 10.980 1.00 0.00 H new ATOM 0 HA LYS A 97 -24.235 -16.810 8.707 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -23.183 -15.208 11.075 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -24.314 -14.563 9.901 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -26.038 -16.138 10.551 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -24.909 -17.105 11.478 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -24.629 -15.368 13.142 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -25.428 -14.176 12.137 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -26.935 -14.867 13.921 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -27.580 -15.395 12.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -27.825 -17.153 13.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -26.577 -17.609 12.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -26.206 -17.059 14.411 1.00 0.00 H new ATOM 1634 N TYR A 98 -21.215 -15.457 8.866 1.00 0.00 N ATOM 1635 CA TYR A 98 -20.193 -14.780 8.091 1.00 0.00 C ATOM 1636 C TYR A 98 -19.842 -15.569 6.835 1.00 0.00 C ATOM 1637 O TYR A 98 -19.787 -14.966 5.764 1.00 0.00 O ATOM 1638 CB TYR A 98 -18.948 -14.538 8.950 1.00 0.00 C ATOM 1639 CG TYR A 98 -18.980 -13.287 9.814 1.00 0.00 C ATOM 1640 CD1 TYR A 98 -19.126 -12.020 9.214 1.00 0.00 C ATOM 1641 CD2 TYR A 98 -18.813 -13.377 11.210 1.00 0.00 C ATOM 1642 CE1 TYR A 98 -19.123 -10.855 10.001 1.00 0.00 C ATOM 1643 CE2 TYR A 98 -18.808 -12.218 12.006 1.00 0.00 C ATOM 1644 CZ TYR A 98 -18.966 -10.948 11.403 1.00 0.00 C ATOM 1645 OH TYR A 98 -18.964 -9.812 12.157 1.00 0.00 O ATOM 0 H TYR A 98 -20.903 -15.741 9.795 1.00 0.00 H new ATOM 0 HA TYR A 98 -20.588 -13.815 7.774 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -18.802 -15.402 9.598 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -18.080 -14.482 8.293 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -19.241 -11.944 8.143 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -18.688 -14.345 11.673 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -19.241 -9.888 9.534 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -18.684 -12.297 13.076 1.00 0.00 H new ATOM 0 HH TYR A 98 -18.847 -10.046 13.101 1.00 0.00 H new ATOM 1655 N LEU A 99 -19.621 -16.887 6.922 1.00 0.00 N ATOM 1656 CA LEU A 99 -19.269 -17.659 5.734 1.00 0.00 C ATOM 1657 C LEU A 99 -20.453 -17.700 4.782 1.00 0.00 C ATOM 1658 O LEU A 99 -20.237 -17.628 3.577 1.00 0.00 O ATOM 1659 CB LEU A 99 -18.825 -19.091 6.074 1.00 0.00 C ATOM 1660 CG LEU A 99 -17.304 -19.279 6.143 1.00 0.00 C ATOM 1661 CD1 LEU A 99 -16.642 -18.353 7.170 1.00 0.00 C ATOM 1662 CD2 LEU A 99 -16.995 -20.751 6.457 1.00 0.00 C ATOM 0 H LEU A 99 -19.679 -17.428 7.785 1.00 0.00 H new ATOM 0 HA LEU A 99 -18.422 -17.162 5.261 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -19.259 -19.376 7.033 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -19.230 -19.772 5.326 1.00 0.00 H new ATOM 0 HG LEU A 99 -16.885 -19.008 5.174 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.566 -18.528 7.177 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -16.839 -17.315 6.904 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -17.050 -18.557 8.160 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -15.916 -20.893 6.508 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.442 -21.021 7.414 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -17.408 -21.385 5.672 1.00 0.00 H new ATOM 1674 N ASP A 100 -21.685 -17.795 5.289 1.00 0.00 N ATOM 1675 CA ASP A 100 -22.855 -17.837 4.427 1.00 0.00 C ATOM 1676 C ASP A 100 -23.035 -16.508 3.693 1.00 0.00 C ATOM 1677 O ASP A 100 -23.291 -16.502 2.489 1.00 0.00 O ATOM 1678 CB ASP A 100 -24.112 -18.168 5.236 1.00 0.00 C ATOM 1679 CG ASP A 100 -25.359 -18.130 4.337 1.00 0.00 C ATOM 1680 OD1 ASP A 100 -25.548 -19.061 3.523 1.00 0.00 O ATOM 1681 OD2 ASP A 100 -26.175 -17.191 4.468 1.00 0.00 O ATOM 0 H ASP A 100 -21.891 -17.844 6.287 1.00 0.00 H new ATOM 0 HA ASP A 100 -22.701 -18.623 3.688 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -24.012 -19.155 5.687 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -24.224 -17.455 6.053 1.00 0.00 H new ATOM 1686 N ASP A 101 -22.847 -15.383 4.390 1.00 0.00 N ATOM 1687 CA ASP A 101 -22.960 -14.057 3.794 1.00 0.00 C ATOM 1688 C ASP A 101 -21.867 -13.838 2.751 1.00 0.00 C ATOM 1689 O ASP A 101 -22.159 -13.406 1.636 1.00 0.00 O ATOM 1690 CB ASP A 101 -22.874 -12.974 4.873 1.00 0.00 C ATOM 1691 CG ASP A 101 -22.931 -11.575 4.238 1.00 0.00 C ATOM 1692 OD1 ASP A 101 -24.031 -11.138 3.834 1.00 0.00 O ATOM 1693 OD2 ASP A 101 -21.884 -10.892 4.176 1.00 0.00 O ATOM 0 H ASP A 101 -22.612 -15.371 5.383 1.00 0.00 H new ATOM 0 HA ASP A 101 -23.931 -13.990 3.303 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -23.694 -13.092 5.581 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -21.948 -13.087 5.436 1.00 0.00 H new ATOM 1698 N LEU A 102 -20.616 -14.179 3.073 1.00 0.00 N ATOM 1699 CA LEU A 102 -19.504 -13.997 2.147 1.00 0.00 C ATOM 1700 C LEU A 102 -19.657 -14.939 0.948 1.00 0.00 C ATOM 1701 O LEU A 102 -19.414 -14.536 -0.191 1.00 0.00 O ATOM 1702 CB LEU A 102 -18.162 -14.205 2.875 1.00 0.00 C ATOM 1703 CG LEU A 102 -17.060 -13.236 2.409 1.00 0.00 C ATOM 1704 CD1 LEU A 102 -15.782 -13.515 3.206 1.00 0.00 C ATOM 1705 CD2 LEU A 102 -16.778 -13.280 0.908 1.00 0.00 C ATOM 0 H LEU A 102 -20.352 -14.583 3.971 1.00 0.00 H new ATOM 0 HA LEU A 102 -19.514 -12.975 1.767 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -18.315 -14.082 3.947 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -17.826 -15.230 2.717 1.00 0.00 H new ATOM 0 HG LEU A 102 -17.424 -12.227 2.600 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -14.995 -12.833 2.883 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -15.976 -13.367 4.268 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -15.464 -14.543 3.035 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -15.990 -12.568 0.665 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -16.459 -14.284 0.627 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -17.684 -13.020 0.360 1.00 0.00 H new ATOM 1717 N LYS A 103 -20.124 -16.176 1.166 1.00 0.00 N ATOM 1718 CA LYS A 103 -20.413 -17.082 0.064 1.00 0.00 C ATOM 1719 C LYS A 103 -21.481 -16.453 -0.835 1.00 0.00 C ATOM 1720 O LYS A 103 -21.316 -16.455 -2.054 1.00 0.00 O ATOM 1721 CB LYS A 103 -20.828 -18.467 0.595 1.00 0.00 C ATOM 1722 CG LYS A 103 -21.303 -19.391 -0.536 1.00 0.00 C ATOM 1723 CD LYS A 103 -21.184 -20.881 -0.184 1.00 0.00 C ATOM 1724 CE LYS A 103 -21.795 -21.733 -1.308 1.00 0.00 C ATOM 1725 NZ LYS A 103 -23.209 -22.106 -1.044 1.00 0.00 N ATOM 0 H LYS A 103 -20.306 -16.563 2.092 1.00 0.00 H new ATOM 0 HA LYS A 103 -19.517 -17.238 -0.536 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -19.985 -18.927 1.110 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -21.625 -18.351 1.329 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -22.342 -19.161 -0.773 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -20.719 -19.188 -1.433 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -20.137 -21.148 -0.042 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -21.695 -21.084 0.757 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -21.739 -21.182 -2.247 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -21.202 -22.639 -1.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -23.703 -22.256 -1.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -23.238 -22.982 -0.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -23.677 -21.342 -0.516 1.00 0.00 H new ATOM 1739 N ALA A 104 -22.541 -15.876 -0.262 1.00 0.00 N ATOM 1740 CA ALA A 104 -23.597 -15.236 -1.035 1.00 0.00 C ATOM 1741 C ALA A 104 -23.070 -14.038 -1.834 1.00 0.00 C ATOM 1742 O ALA A 104 -23.491 -13.860 -2.976 1.00 0.00 O ATOM 1743 CB ALA A 104 -24.763 -14.826 -0.131 1.00 0.00 C ATOM 0 H ALA A 104 -22.687 -15.842 0.747 1.00 0.00 H new ATOM 0 HA ALA A 104 -23.965 -15.967 -1.755 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -25.539 -14.350 -0.731 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -25.173 -15.710 0.358 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -24.408 -14.125 0.625 1.00 0.00 H new ATOM 1749 N GLN A 105 -22.131 -13.250 -1.296 1.00 0.00 N ATOM 1750 CA GLN A 105 -21.492 -12.178 -2.061 1.00 0.00 C ATOM 1751 C GLN A 105 -20.828 -12.760 -3.314 1.00 0.00 C ATOM 1752 O GLN A 105 -21.042 -12.253 -4.414 1.00 0.00 O ATOM 1753 CB GLN A 105 -20.458 -11.413 -1.212 1.00 0.00 C ATOM 1754 CG GLN A 105 -21.066 -10.563 -0.085 1.00 0.00 C ATOM 1755 CD GLN A 105 -21.852 -9.361 -0.608 1.00 0.00 C ATOM 1756 OE1 GLN A 105 -23.075 -9.303 -0.507 1.00 0.00 O ATOM 1757 NE2 GLN A 105 -21.176 -8.373 -1.177 1.00 0.00 N ATOM 0 H GLN A 105 -21.799 -13.336 -0.335 1.00 0.00 H new ATOM 0 HA GLN A 105 -22.263 -11.467 -2.357 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -19.763 -12.130 -0.775 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -19.877 -10.764 -1.867 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -21.724 -11.187 0.520 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -20.269 -10.213 0.570 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -20.161 -8.429 -1.257 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -21.671 -7.556 -1.535 1.00 0.00 H new ATOM 1766 N PHE A 106 -20.077 -13.857 -3.180 1.00 0.00 N ATOM 1767 CA PHE A 106 -19.462 -14.516 -4.325 1.00 0.00 C ATOM 1768 C PHE A 106 -20.496 -15.143 -5.268 1.00 0.00 C ATOM 1769 O PHE A 106 -20.245 -15.182 -6.471 1.00 0.00 O ATOM 1770 CB PHE A 106 -18.431 -15.547 -3.860 1.00 0.00 C ATOM 1771 CG PHE A 106 -17.049 -14.975 -3.626 1.00 0.00 C ATOM 1772 CD1 PHE A 106 -16.285 -14.535 -4.721 1.00 0.00 C ATOM 1773 CD2 PHE A 106 -16.512 -14.901 -2.327 1.00 0.00 C ATOM 1774 CE1 PHE A 106 -14.994 -14.024 -4.520 1.00 0.00 C ATOM 1775 CE2 PHE A 106 -15.218 -14.385 -2.128 1.00 0.00 C ATOM 1776 CZ PHE A 106 -14.456 -13.950 -3.225 1.00 0.00 C ATOM 0 H PHE A 106 -19.883 -14.305 -2.285 1.00 0.00 H new ATOM 0 HA PHE A 106 -18.947 -13.748 -4.903 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -18.784 -16.007 -2.937 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -18.363 -16.339 -4.605 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -16.693 -14.590 -5.719 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -17.093 -15.240 -1.483 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -14.412 -13.686 -5.365 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -14.810 -14.323 -1.130 1.00 0.00 H new ATOM 0 HZ PHE A 106 -13.460 -13.560 -3.073 1.00 0.00 H new ATOM 1786 N GLN A 107 -21.660 -15.588 -4.781 1.00 0.00 N ATOM 1787 CA GLN A 107 -22.732 -16.075 -5.650 1.00 0.00 C ATOM 1788 C GLN A 107 -23.256 -14.963 -6.570 1.00 0.00 C ATOM 1789 O GLN A 107 -23.646 -15.258 -7.700 1.00 0.00 O ATOM 1790 CB GLN A 107 -23.885 -16.695 -4.839 1.00 0.00 C ATOM 1791 CG GLN A 107 -23.522 -18.069 -4.258 1.00 0.00 C ATOM 1792 CD GLN A 107 -24.651 -18.643 -3.401 1.00 0.00 C ATOM 1793 OE1 GLN A 107 -24.567 -18.678 -2.178 1.00 0.00 O ATOM 1794 NE2 GLN A 107 -25.729 -19.106 -4.013 1.00 0.00 N ATOM 0 H GLN A 107 -21.882 -15.620 -3.786 1.00 0.00 H new ATOM 0 HA GLN A 107 -22.304 -16.859 -6.275 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -24.157 -16.021 -4.027 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -24.762 -16.795 -5.478 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -23.297 -18.759 -5.071 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -22.618 -17.981 -3.656 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -25.791 -19.073 -5.031 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -26.498 -19.495 -3.467 1.00 0.00 H new ATOM 1803 N GLU A 108 -23.248 -13.695 -6.137 1.00 0.00 N ATOM 1804 CA GLU A 108 -23.623 -12.580 -7.010 1.00 0.00 C ATOM 1805 C GLU A 108 -22.552 -12.329 -8.082 1.00 0.00 C ATOM 1806 O GLU A 108 -22.869 -11.846 -9.169 1.00 0.00 O ATOM 1807 CB GLU A 108 -23.880 -11.293 -6.210 1.00 0.00 C ATOM 1808 CG GLU A 108 -25.053 -11.428 -5.229 1.00 0.00 C ATOM 1809 CD GLU A 108 -25.497 -10.057 -4.687 1.00 0.00 C ATOM 1810 OE1 GLU A 108 -24.790 -9.465 -3.840 1.00 0.00 O ATOM 1811 OE2 GLU A 108 -26.572 -9.560 -5.094 1.00 0.00 O ATOM 0 H GLU A 108 -22.987 -13.419 -5.191 1.00 0.00 H new ATOM 0 HA GLU A 108 -24.552 -12.863 -7.505 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -22.979 -11.028 -5.657 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -24.082 -10.475 -6.901 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -25.892 -11.912 -5.728 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -24.762 -12.072 -4.399 1.00 0.00 H new ATOM 1818 N LEU A 109 -21.292 -12.693 -7.812 1.00 0.00 N ATOM 1819 CA LEU A 109 -20.156 -12.563 -8.727 1.00 0.00 C ATOM 1820 C LEU A 109 -20.109 -13.776 -9.675 1.00 0.00 C ATOM 1821 O LEU A 109 -19.066 -14.405 -9.867 1.00 0.00 O ATOM 1822 CB LEU A 109 -18.847 -12.353 -7.935 1.00 0.00 C ATOM 1823 CG LEU A 109 -18.845 -11.108 -7.022 1.00 0.00 C ATOM 1824 CD1 LEU A 109 -17.543 -11.036 -6.220 1.00 0.00 C ATOM 1825 CD2 LEU A 109 -19.020 -9.798 -7.804 1.00 0.00 C ATOM 0 H LEU A 109 -21.028 -13.101 -6.915 1.00 0.00 H new ATOM 0 HA LEU A 109 -20.278 -11.678 -9.351 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -18.661 -13.236 -7.324 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -18.019 -12.273 -8.640 1.00 0.00 H new ATOM 0 HG LEU A 109 -19.698 -11.217 -6.353 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -17.557 -10.153 -5.581 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -17.446 -11.929 -5.602 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.697 -10.975 -6.905 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -19.011 -8.957 -7.111 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -18.204 -9.689 -8.518 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -19.970 -9.817 -8.339 1.00 0.00 H new ATOM 1837 N ASP A 110 -21.271 -14.130 -10.228 1.00 0.00 N ATOM 1838 CA ASP A 110 -21.465 -15.184 -11.225 1.00 0.00 C ATOM 1839 C ASP A 110 -20.644 -14.915 -12.503 1.00 0.00 C ATOM 1840 O ASP A 110 -20.267 -13.774 -12.788 1.00 0.00 O ATOM 1841 CB ASP A 110 -22.972 -15.288 -11.532 1.00 0.00 C ATOM 1842 CG ASP A 110 -23.284 -16.236 -12.697 1.00 0.00 C ATOM 1843 OD1 ASP A 110 -22.749 -17.366 -12.720 1.00 0.00 O ATOM 1844 OD2 ASP A 110 -24.000 -15.816 -13.631 1.00 0.00 O ATOM 0 H ASP A 110 -22.145 -13.666 -9.980 1.00 0.00 H new ATOM 0 HA ASP A 110 -21.106 -16.133 -10.827 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -23.496 -15.633 -10.640 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -23.359 -14.296 -11.765 1.00 0.00 H new ATOM 2049 N ASP A 124 -16.175 -22.574 -8.426 1.00 0.00 N ATOM 2050 CA ASP A 124 -15.127 -23.508 -7.998 1.00 0.00 C ATOM 2051 C ASP A 124 -14.666 -23.282 -6.555 1.00 0.00 C ATOM 2052 O ASP A 124 -14.402 -24.249 -5.841 1.00 0.00 O ATOM 2053 CB ASP A 124 -13.921 -23.408 -8.939 1.00 0.00 C ATOM 2054 CG ASP A 124 -12.784 -24.345 -8.495 1.00 0.00 C ATOM 2055 OD1 ASP A 124 -12.899 -25.573 -8.695 1.00 0.00 O ATOM 2056 OD2 ASP A 124 -11.753 -23.847 -7.989 1.00 0.00 O ATOM 0 HA ASP A 124 -15.566 -24.505 -8.041 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -14.228 -23.661 -9.954 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -13.559 -22.380 -8.962 1.00 0.00 H new ATOM 2061 N GLY A 125 -14.606 -22.024 -6.102 1.00 0.00 N ATOM 2062 CA GLY A 125 -14.172 -21.697 -4.750 1.00 0.00 C ATOM 2063 C GLY A 125 -15.326 -21.800 -3.759 1.00 0.00 C ATOM 2064 O GLY A 125 -15.199 -22.476 -2.737 1.00 0.00 O ATOM 0 H GLY A 125 -14.857 -21.211 -6.665 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -13.370 -22.372 -4.450 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -13.762 -20.687 -4.731 1.00 0.00 H new ATOM 2068 N ILE A 126 -16.476 -21.188 -4.059 1.00 0.00 N ATOM 2069 CA ILE A 126 -17.640 -21.251 -3.172 1.00 0.00 C ATOM 2070 C ILE A 126 -18.184 -22.667 -2.966 1.00 0.00 C ATOM 2071 O ILE A 126 -18.792 -22.915 -1.925 1.00 0.00 O ATOM 2072 CB ILE A 126 -18.747 -20.251 -3.557 1.00 0.00 C ATOM 2073 CG1 ILE A 126 -19.085 -20.264 -5.059 1.00 0.00 C ATOM 2074 CG2 ILE A 126 -18.355 -18.847 -3.072 1.00 0.00 C ATOM 2075 CD1 ILE A 126 -20.307 -19.415 -5.427 1.00 0.00 C ATOM 0 H ILE A 126 -16.625 -20.644 -4.909 1.00 0.00 H new ATOM 0 HA ILE A 126 -17.263 -20.937 -2.199 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.665 -20.563 -3.058 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.222 -19.903 -5.619 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -19.261 -21.293 -5.373 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.136 -18.137 -3.343 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -18.234 -18.857 -1.989 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -17.416 -18.549 -3.540 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -20.481 -19.475 -6.501 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -21.183 -19.788 -4.896 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -20.127 -18.377 -5.146 1.00 0.00 H new ATOM 2087 N LEU A 127 -17.924 -23.612 -3.873 1.00 0.00 N ATOM 2088 CA LEU A 127 -18.221 -25.026 -3.642 1.00 0.00 C ATOM 2089 C LEU A 127 -17.521 -25.528 -2.379 1.00 0.00 C ATOM 2090 O LEU A 127 -18.133 -26.229 -1.576 1.00 0.00 O ATOM 2091 CB LEU A 127 -17.775 -25.866 -4.857 1.00 0.00 C ATOM 2092 CG LEU A 127 -18.893 -26.106 -5.885 1.00 0.00 C ATOM 2093 CD1 LEU A 127 -18.292 -26.614 -7.201 1.00 0.00 C ATOM 2094 CD2 LEU A 127 -19.908 -27.138 -5.370 1.00 0.00 C ATOM 0 H LEU A 127 -17.504 -23.419 -4.782 1.00 0.00 H new ATOM 0 HA LEU A 127 -19.297 -25.132 -3.507 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -16.942 -25.363 -5.349 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.404 -26.829 -4.506 1.00 0.00 H new ATOM 0 HG LEU A 127 -19.406 -25.158 -6.048 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -19.090 -26.782 -7.924 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -17.596 -25.872 -7.594 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -17.762 -27.549 -7.022 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -20.687 -27.287 -6.118 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -19.401 -28.084 -5.181 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -20.358 -26.776 -4.445 1.00 0.00 H new ATOM 2106 N LEU A 128 -16.255 -25.156 -2.183 1.00 0.00 N ATOM 2107 CA LEU A 128 -15.492 -25.561 -1.009 1.00 0.00 C ATOM 2108 C LEU A 128 -15.879 -24.719 0.201 1.00 0.00 C ATOM 2109 O LEU A 128 -15.865 -25.232 1.319 1.00 0.00 O ATOM 2110 CB LEU A 128 -13.981 -25.433 -1.268 1.00 0.00 C ATOM 2111 CG LEU A 128 -13.310 -26.624 -1.975 1.00 0.00 C ATOM 2112 CD1 LEU A 128 -13.434 -27.895 -1.138 1.00 0.00 C ATOM 2113 CD2 LEU A 128 -13.839 -26.880 -3.389 1.00 0.00 C ATOM 0 H LEU A 128 -15.734 -24.567 -2.833 1.00 0.00 H new ATOM 0 HA LEU A 128 -15.726 -26.605 -0.803 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -13.811 -24.539 -1.867 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -13.481 -25.276 -0.312 1.00 0.00 H new ATOM 0 HG LEU A 128 -12.260 -26.349 -2.077 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -12.952 -28.722 -1.659 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -12.951 -27.744 -0.173 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -14.488 -28.128 -0.984 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -13.319 -27.734 -3.823 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -14.908 -27.090 -3.345 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -13.667 -25.999 -4.007 1.00 0.00 H new ATOM 2125 N ILE A 129 -16.249 -23.451 0.007 1.00 0.00 N ATOM 2126 CA ILE A 129 -16.760 -22.628 1.103 1.00 0.00 C ATOM 2127 C ILE A 129 -18.064 -23.252 1.627 1.00 0.00 C ATOM 2128 O ILE A 129 -18.322 -23.171 2.825 1.00 0.00 O ATOM 2129 CB ILE A 129 -16.893 -21.144 0.681 1.00 0.00 C ATOM 2130 CG1 ILE A 129 -15.502 -20.578 0.290 1.00 0.00 C ATOM 2131 CG2 ILE A 129 -17.490 -20.288 1.817 1.00 0.00 C ATOM 2132 CD1 ILE A 129 -15.529 -19.284 -0.531 1.00 0.00 C ATOM 0 H ILE A 129 -16.204 -22.975 -0.894 1.00 0.00 H new ATOM 0 HA ILE A 129 -16.050 -22.616 1.930 1.00 0.00 H new ATOM 0 HB ILE A 129 -17.566 -21.100 -0.175 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -14.932 -20.399 1.201 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -14.965 -21.338 -0.278 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -17.570 -19.252 1.488 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -18.480 -20.664 2.074 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -16.842 -20.342 2.692 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -14.508 -18.972 -0.752 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -16.066 -19.456 -1.464 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -16.032 -18.502 0.038 1.00 0.00 H new ATOM 2144 N ASP A 130 -18.862 -23.934 0.794 1.00 0.00 N ATOM 2145 CA ASP A 130 -20.059 -24.626 1.277 1.00 0.00 C ATOM 2146 C ASP A 130 -19.693 -25.767 2.234 1.00 0.00 C ATOM 2147 O ASP A 130 -20.336 -25.940 3.272 1.00 0.00 O ATOM 2148 CB ASP A 130 -20.896 -25.163 0.114 1.00 0.00 C ATOM 2149 CG ASP A 130 -22.355 -25.333 0.558 1.00 0.00 C ATOM 2150 OD1 ASP A 130 -23.057 -24.299 0.648 1.00 0.00 O ATOM 2151 OD2 ASP A 130 -22.806 -26.479 0.767 1.00 0.00 O ATOM 0 H ASP A 130 -18.700 -24.020 -0.209 1.00 0.00 H new ATOM 0 HA ASP A 130 -20.656 -23.896 1.823 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -20.841 -24.478 -0.732 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -20.495 -26.119 -0.223 1.00 0.00 H new ATOM 2156 N SER A 131 -18.615 -26.501 1.941 1.00 0.00 N ATOM 2157 CA SER A 131 -18.057 -27.480 2.864 1.00 0.00 C ATOM 2158 C SER A 131 -17.523 -26.793 4.124 1.00 0.00 C ATOM 2159 O SER A 131 -17.701 -27.318 5.218 1.00 0.00 O ATOM 2160 CB SER A 131 -16.953 -28.297 2.182 1.00 0.00 C ATOM 2161 OG SER A 131 -17.395 -28.790 0.929 1.00 0.00 O ATOM 0 H SER A 131 -18.109 -26.430 1.058 1.00 0.00 H new ATOM 0 HA SER A 131 -18.853 -28.163 3.161 1.00 0.00 H new ATOM 0 HB2 SER A 131 -16.068 -27.676 2.042 1.00 0.00 H new ATOM 0 HB3 SER A 131 -16.661 -29.129 2.823 1.00 0.00 H new ATOM 0 HG SER A 131 -16.676 -29.307 0.509 1.00 0.00 H new ATOM 2167 N GLU A 132 -16.915 -25.608 4.012 1.00 0.00 N ATOM 2168 CA GLU A 132 -16.434 -24.851 5.164 1.00 0.00 C ATOM 2169 C GLU A 132 -17.595 -24.408 6.065 1.00 0.00 C ATOM 2170 O GLU A 132 -17.468 -24.466 7.289 1.00 0.00 O ATOM 2171 CB GLU A 132 -15.528 -23.699 4.699 1.00 0.00 C ATOM 2172 CG GLU A 132 -14.554 -23.231 5.793 1.00 0.00 C ATOM 2173 CD GLU A 132 -13.331 -24.150 5.974 1.00 0.00 C ATOM 2174 OE1 GLU A 132 -13.488 -25.328 6.366 1.00 0.00 O ATOM 2175 OE2 GLU A 132 -12.193 -23.676 5.754 1.00 0.00 O ATOM 0 H GLU A 132 -16.744 -25.149 3.117 1.00 0.00 H new ATOM 0 HA GLU A 132 -15.817 -25.496 5.790 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -14.960 -24.019 3.825 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -16.148 -22.859 4.386 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.208 -22.226 5.552 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -15.090 -23.166 6.740 1.00 0.00 H new ATOM 2182 N ILE A 133 -18.756 -24.056 5.499 1.00 0.00 N ATOM 2183 CA ILE A 133 -19.978 -23.827 6.264 1.00 0.00 C ATOM 2184 C ILE A 133 -20.344 -25.122 7.000 1.00 0.00 C ATOM 2185 O ILE A 133 -20.559 -25.077 8.209 1.00 0.00 O ATOM 2186 CB ILE A 133 -21.113 -23.290 5.351 1.00 0.00 C ATOM 2187 CG1 ILE A 133 -20.782 -21.847 4.913 1.00 0.00 C ATOM 2188 CG2 ILE A 133 -22.496 -23.292 6.027 1.00 0.00 C ATOM 2189 CD1 ILE A 133 -21.801 -21.220 3.968 1.00 0.00 C ATOM 0 H ILE A 133 -18.870 -23.923 4.494 1.00 0.00 H new ATOM 0 HA ILE A 133 -19.821 -23.051 7.013 1.00 0.00 H new ATOM 0 HB ILE A 133 -21.167 -23.965 4.497 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -20.698 -21.222 5.802 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -19.806 -21.844 4.428 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -23.241 -22.904 5.332 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -22.760 -24.310 6.312 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -22.467 -22.663 6.916 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -21.487 -20.208 3.714 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -21.870 -21.817 3.059 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -22.776 -21.186 4.455 1.00 0.00 H new ATOM 2201 N ALA A 134 -20.372 -26.276 6.325 1.00 0.00 N ATOM 2202 CA ALA A 134 -20.709 -27.539 6.978 1.00 0.00 C ATOM 2203 C ALA A 134 -19.733 -27.875 8.110 1.00 0.00 C ATOM 2204 O ALA A 134 -20.173 -28.243 9.199 1.00 0.00 O ATOM 2205 CB ALA A 134 -20.797 -28.667 5.949 1.00 0.00 C ATOM 0 H ALA A 134 -20.165 -26.358 5.330 1.00 0.00 H new ATOM 0 HA ALA A 134 -21.690 -27.427 7.439 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -21.049 -29.600 6.453 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -21.568 -28.431 5.216 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -19.837 -28.775 5.444 1.00 0.00 H new ATOM 2211 N ARG A 135 -18.424 -27.699 7.908 1.00 0.00 N ATOM 2212 CA ARG A 135 -17.430 -27.918 8.959 1.00 0.00 C ATOM 2213 C ARG A 135 -17.667 -26.979 10.133 1.00 0.00 C ATOM 2214 O ARG A 135 -17.598 -27.426 11.277 1.00 0.00 O ATOM 2215 CB ARG A 135 -16.006 -27.726 8.417 1.00 0.00 C ATOM 2216 CG ARG A 135 -15.592 -28.851 7.458 1.00 0.00 C ATOM 2217 CD ARG A 135 -14.130 -28.726 7.027 1.00 0.00 C ATOM 2218 NE ARG A 135 -13.227 -28.924 8.174 1.00 0.00 N ATOM 2219 CZ ARG A 135 -12.204 -28.148 8.549 1.00 0.00 C ATOM 2220 NH1 ARG A 135 -11.944 -26.989 7.948 1.00 0.00 N ATOM 2221 NH2 ARG A 135 -11.435 -28.549 9.557 1.00 0.00 N ATOM 0 H ARG A 135 -18.027 -27.403 7.017 1.00 0.00 H new ATOM 0 HA ARG A 135 -17.536 -28.946 9.305 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -15.942 -26.769 7.900 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -15.305 -27.685 9.250 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -15.746 -29.815 7.942 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -16.233 -28.831 6.577 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -13.910 -29.462 6.254 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -13.958 -27.743 6.589 1.00 0.00 H new ATOM 0 HE ARG A 135 -13.402 -29.748 8.749 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -12.533 -26.670 7.178 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -11.156 -26.420 8.257 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -11.631 -29.433 10.028 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -10.649 -27.973 9.860 1.00 0.00 H new ATOM 2235 N THR A 136 -17.969 -25.709 9.870 1.00 0.00 N ATOM 2236 CA THR A 136 -18.272 -24.730 10.905 1.00 0.00 C ATOM 2237 C THR A 136 -19.539 -25.143 11.669 1.00 0.00 C ATOM 2238 O THR A 136 -19.578 -25.026 12.894 1.00 0.00 O ATOM 2239 CB THR A 136 -18.390 -23.338 10.255 1.00 0.00 C ATOM 2240 OG1 THR A 136 -17.215 -23.038 9.527 1.00 0.00 O ATOM 2241 CG2 THR A 136 -18.574 -22.215 11.278 1.00 0.00 C ATOM 0 H THR A 136 -18.010 -25.330 8.924 1.00 0.00 H new ATOM 0 HA THR A 136 -17.469 -24.686 11.641 1.00 0.00 H new ATOM 0 HB THR A 136 -19.269 -23.386 9.612 1.00 0.00 H new ATOM 0 HG1 THR A 136 -17.318 -23.340 8.600 1.00 0.00 H new ATOM 0 HG21 THR A 136 -18.651 -21.259 10.759 1.00 0.00 H new ATOM 0 HG22 THR A 136 -19.484 -22.391 11.852 1.00 0.00 H new ATOM 0 HG23 THR A 136 -17.718 -22.194 11.953 1.00 0.00 H new ATOM 2249 N TYR A 137 -20.556 -25.674 10.978 1.00 0.00 N ATOM 2250 CA TYR A 137 -21.782 -26.141 11.611 1.00 0.00 C ATOM 2251 C TYR A 137 -21.465 -27.319 12.531 1.00 0.00 C ATOM 2252 O TYR A 137 -21.859 -27.314 13.692 1.00 0.00 O ATOM 2253 CB TYR A 137 -22.831 -26.524 10.553 1.00 0.00 C ATOM 2254 CG TYR A 137 -24.263 -26.369 11.037 1.00 0.00 C ATOM 2255 CD1 TYR A 137 -24.796 -27.245 12.005 1.00 0.00 C ATOM 2256 CD2 TYR A 137 -25.058 -25.318 10.537 1.00 0.00 C ATOM 2257 CE1 TYR A 137 -26.105 -27.056 12.487 1.00 0.00 C ATOM 2258 CE2 TYR A 137 -26.369 -25.128 11.008 1.00 0.00 C ATOM 2259 CZ TYR A 137 -26.896 -25.994 11.992 1.00 0.00 C ATOM 2260 OH TYR A 137 -28.154 -25.806 12.475 1.00 0.00 O ATOM 0 H TYR A 137 -20.546 -25.789 9.965 1.00 0.00 H new ATOM 0 HA TYR A 137 -22.205 -25.335 12.211 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -22.686 -25.905 9.668 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -22.668 -27.558 10.249 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -24.198 -28.063 12.378 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -24.657 -24.653 9.786 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -26.506 -27.723 13.236 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -26.972 -24.321 10.618 1.00 0.00 H new ATOM 0 HH TYR A 137 -28.563 -25.034 12.032 1.00 0.00 H new ATOM 2270 N LEU A 138 -20.717 -28.314 12.043 1.00 0.00 N ATOM 2271 CA LEU A 138 -20.373 -29.508 12.814 1.00 0.00 C ATOM 2272 C LEU A 138 -19.458 -29.168 13.995 1.00 0.00 C ATOM 2273 O LEU A 138 -19.526 -29.830 15.029 1.00 0.00 O ATOM 2274 CB LEU A 138 -19.711 -30.559 11.905 1.00 0.00 C ATOM 2275 CG LEU A 138 -20.647 -31.158 10.834 1.00 0.00 C ATOM 2276 CD1 LEU A 138 -19.826 -32.047 9.896 1.00 0.00 C ATOM 2277 CD2 LEU A 138 -21.801 -31.971 11.433 1.00 0.00 C ATOM 0 H LEU A 138 -20.333 -28.312 11.098 1.00 0.00 H new ATOM 0 HA LEU A 138 -21.296 -29.923 13.219 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -18.855 -30.103 11.408 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -19.326 -31.368 12.526 1.00 0.00 H new ATOM 0 HG LEU A 138 -21.096 -30.326 10.291 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -20.479 -32.475 9.136 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -19.051 -31.450 9.415 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -19.362 -32.850 10.469 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -22.423 -32.366 10.630 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -21.398 -32.797 12.019 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -22.403 -31.329 12.076 1.00 0.00 H new ATOM 2289 N LEU A 139 -18.635 -28.119 13.888 1.00 0.00 N ATOM 2290 CA LEU A 139 -17.807 -27.620 14.988 1.00 0.00 C ATOM 2291 C LEU A 139 -18.656 -27.069 16.151 1.00 0.00 C ATOM 2292 O LEU A 139 -18.156 -26.948 17.270 1.00 0.00 O ATOM 2293 CB LEU A 139 -16.824 -26.573 14.432 1.00 0.00 C ATOM 2294 CG LEU A 139 -15.757 -26.054 15.416 1.00 0.00 C ATOM 2295 CD1 LEU A 139 -14.902 -27.178 16.018 1.00 0.00 C ATOM 2296 CD2 LEU A 139 -14.838 -25.081 14.669 1.00 0.00 C ATOM 0 H LEU A 139 -18.525 -27.587 13.024 1.00 0.00 H new ATOM 0 HA LEU A 139 -17.239 -28.448 15.413 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -16.315 -27.004 13.570 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -17.399 -25.721 14.069 1.00 0.00 H new ATOM 0 HG LEU A 139 -16.278 -25.567 16.240 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -14.169 -26.751 16.702 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -15.544 -27.872 16.560 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -14.385 -27.710 15.219 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -14.076 -24.704 15.351 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -14.357 -25.599 13.839 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -15.426 -24.247 14.285 1.00 0.00 H new ATOM 2308 N LYS A 140 -19.943 -26.781 15.922 1.00 0.00 N ATOM 2309 CA LYS A 140 -20.916 -26.333 16.922 1.00 0.00 C ATOM 2310 C LYS A 140 -22.227 -27.088 16.651 1.00 0.00 C ATOM 2311 O LYS A 140 -23.293 -26.486 16.506 1.00 0.00 O ATOM 2312 CB LYS A 140 -21.020 -24.796 16.841 1.00 0.00 C ATOM 2313 CG LYS A 140 -21.687 -24.165 18.075 1.00 0.00 C ATOM 2314 CD LYS A 140 -21.763 -22.637 17.926 1.00 0.00 C ATOM 2315 CE LYS A 140 -22.317 -21.937 19.178 1.00 0.00 C ATOM 2316 NZ LYS A 140 -23.736 -22.275 19.463 1.00 0.00 N ATOM 0 H LYS A 140 -20.352 -26.858 14.991 1.00 0.00 H new ATOM 0 HA LYS A 140 -20.627 -26.558 17.949 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -20.021 -24.377 16.723 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -21.587 -24.524 15.951 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -22.689 -24.574 18.202 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -21.122 -24.421 18.971 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -20.768 -22.249 17.710 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -22.393 -22.392 17.071 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -21.706 -22.210 20.038 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -22.226 -20.858 19.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -24.048 -21.771 20.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -24.329 -21.990 18.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -23.825 -23.300 19.613 1.00 0.00 H new ATOM 2330 N ASN A 141 -22.107 -28.414 16.499 1.00 0.00 N ATOM 2331 CA ASN A 141 -23.165 -29.300 16.014 1.00 0.00 C ATOM 2332 C ASN A 141 -24.491 -29.154 16.764 1.00 0.00 C ATOM 2333 O ASN A 141 -24.524 -28.947 17.979 1.00 0.00 O ATOM 2334 CB ASN A 141 -22.699 -30.766 16.071 1.00 0.00 C ATOM 2335 CG ASN A 141 -23.666 -31.708 15.359 1.00 0.00 C ATOM 2336 OD1 ASN A 141 -24.263 -31.351 14.350 1.00 0.00 O ATOM 2337 ND2 ASN A 141 -23.852 -32.916 15.862 1.00 0.00 N ATOM 0 H ASN A 141 -21.244 -28.911 16.718 1.00 0.00 H new ATOM 0 HA ASN A 141 -23.356 -28.999 14.984 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -21.712 -30.849 15.616 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -22.597 -31.072 17.112 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -24.498 -33.563 15.410 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -23.349 -33.202 16.702 1.00 0.00 H new ATOM 2344 N ASP A 142 -25.580 -29.358 16.024 1.00 0.00 N ATOM 2345 CA ASP A 142 -26.955 -29.496 16.490 1.00 0.00 C ATOM 2346 C ASP A 142 -27.588 -30.450 15.482 1.00 0.00 C ATOM 2347 O ASP A 142 -28.226 -30.026 14.517 1.00 0.00 O ATOM 2348 CB ASP A 142 -27.683 -28.147 16.563 1.00 0.00 C ATOM 2349 CG ASP A 142 -29.158 -28.313 16.980 1.00 0.00 C ATOM 2350 OD1 ASP A 142 -29.519 -29.330 17.614 1.00 0.00 O ATOM 2351 OD2 ASP A 142 -29.954 -27.380 16.732 1.00 0.00 O ATOM 0 H ASP A 142 -25.517 -29.437 15.009 1.00 0.00 H new ATOM 0 HA ASP A 142 -27.013 -29.877 17.510 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -27.175 -27.498 17.276 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -27.633 -27.654 15.592 1.00 0.00 H new ATOM 2356 N LEU A 143 -27.284 -31.742 15.660 1.00 0.00 N ATOM 2357 CA LEU A 143 -27.539 -32.841 14.728 1.00 0.00 C ATOM 2358 C LEU A 143 -28.830 -32.732 13.920 1.00 0.00 C ATOM 2359 O LEU A 143 -28.785 -32.875 12.701 1.00 0.00 O ATOM 2360 CB LEU A 143 -27.467 -34.184 15.478 1.00 0.00 C ATOM 2361 CG LEU A 143 -27.649 -35.428 14.577 1.00 0.00 C ATOM 2362 CD1 LEU A 143 -26.587 -35.520 13.472 1.00 0.00 C ATOM 2363 CD2 LEU A 143 -27.584 -36.693 15.439 1.00 0.00 C ATOM 0 H LEU A 143 -26.825 -32.065 16.512 1.00 0.00 H new ATOM 0 HA LEU A 143 -26.751 -32.778 13.978 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -26.503 -34.254 15.983 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -28.234 -34.196 16.252 1.00 0.00 H new ATOM 0 HG LEU A 143 -28.621 -35.335 14.092 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -26.764 -36.412 12.871 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -26.646 -34.636 12.836 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -25.596 -35.577 13.923 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -27.712 -37.571 14.806 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -26.617 -36.744 15.939 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -28.377 -36.665 16.186 1.00 0.00 H new ATOM 2375 N VAL A 144 -29.974 -32.486 14.557 1.00 0.00 N ATOM 2376 CA VAL A 144 -31.253 -32.549 13.851 1.00 0.00 C ATOM 2377 C VAL A 144 -31.427 -31.411 12.838 1.00 0.00 C ATOM 2378 O VAL A 144 -32.132 -31.594 11.844 1.00 0.00 O ATOM 2379 CB VAL A 144 -32.425 -32.645 14.851 1.00 0.00 C ATOM 2380 CG1 VAL A 144 -32.345 -33.954 15.654 1.00 0.00 C ATOM 2381 CG2 VAL A 144 -32.492 -31.461 15.829 1.00 0.00 C ATOM 0 H VAL A 144 -30.042 -32.245 15.546 1.00 0.00 H new ATOM 0 HA VAL A 144 -31.255 -33.463 13.257 1.00 0.00 H new ATOM 0 HB VAL A 144 -33.332 -32.623 14.247 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -33.180 -34.003 16.353 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -32.393 -34.803 14.972 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -31.406 -33.985 16.207 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -33.339 -31.593 16.503 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -31.570 -31.416 16.409 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -32.615 -30.534 15.270 1.00 0.00 H new ATOM 2391 N LYS A 145 -30.761 -30.265 13.033 1.00 0.00 N ATOM 2392 CA LYS A 145 -30.730 -29.196 12.034 1.00 0.00 C ATOM 2393 C LYS A 145 -29.517 -29.366 11.129 1.00 0.00 C ATOM 2394 O LYS A 145 -29.629 -29.130 9.925 1.00 0.00 O ATOM 2395 CB LYS A 145 -30.719 -27.820 12.714 1.00 0.00 C ATOM 2396 CG LYS A 145 -32.022 -27.536 13.476 1.00 0.00 C ATOM 2397 CD LYS A 145 -32.051 -26.094 14.000 1.00 0.00 C ATOM 2398 CE LYS A 145 -33.334 -25.853 14.806 1.00 0.00 C ATOM 2399 NZ LYS A 145 -33.411 -24.472 15.342 1.00 0.00 N ATOM 0 H LYS A 145 -30.234 -30.057 13.881 1.00 0.00 H new ATOM 0 HA LYS A 145 -31.630 -29.259 11.423 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -29.878 -27.765 13.405 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -30.565 -27.047 11.962 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -32.875 -27.705 12.819 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -32.119 -28.231 14.310 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -31.178 -25.909 14.626 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -31.999 -25.394 13.166 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -34.200 -26.043 14.172 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -33.381 -26.564 15.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -34.294 -24.357 15.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -32.600 -24.297 15.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -33.393 -23.793 14.555 1.00 0.00 H new ATOM 2413 N ALA A 146 -28.388 -29.842 11.666 1.00 0.00 N ATOM 2414 CA ALA A 146 -27.202 -30.140 10.878 1.00 0.00 C ATOM 2415 C ALA A 146 -27.513 -31.156 9.781 1.00 0.00 C ATOM 2416 O ALA A 146 -26.931 -31.059 8.701 1.00 0.00 O ATOM 2417 CB ALA A 146 -26.075 -30.660 11.775 1.00 0.00 C ATOM 0 H ALA A 146 -28.278 -30.030 12.663 1.00 0.00 H new ATOM 0 HA ALA A 146 -26.875 -29.214 10.405 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -25.197 -30.877 11.167 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -25.824 -29.904 12.519 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -26.401 -31.570 12.279 1.00 0.00 H new ATOM 2423 N ARG A 147 -28.431 -32.108 10.014 1.00 0.00 N ATOM 2424 CA ARG A 147 -28.756 -33.115 9.010 1.00 0.00 C ATOM 2425 C ARG A 147 -29.241 -32.476 7.716 1.00 0.00 C ATOM 2426 O ARG A 147 -28.884 -32.979 6.659 1.00 0.00 O ATOM 2427 CB ARG A 147 -29.772 -34.145 9.553 1.00 0.00 C ATOM 2428 CG ARG A 147 -30.211 -35.204 8.514 1.00 0.00 C ATOM 2429 CD ARG A 147 -29.044 -36.054 7.986 1.00 0.00 C ATOM 2430 NE ARG A 147 -29.245 -36.525 6.603 1.00 0.00 N ATOM 2431 CZ ARG A 147 -28.260 -36.980 5.814 1.00 0.00 C ATOM 2432 NH1 ARG A 147 -27.034 -37.162 6.296 1.00 0.00 N ATOM 2433 NH2 ARG A 147 -28.485 -37.248 4.536 1.00 0.00 N ATOM 0 H ARG A 147 -28.954 -32.195 10.885 1.00 0.00 H new ATOM 0 HA ARG A 147 -27.838 -33.655 8.779 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -29.334 -34.653 10.412 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -30.654 -33.615 9.912 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -30.955 -35.860 8.966 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -30.695 -34.703 7.676 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -28.126 -35.468 8.033 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -28.906 -36.915 8.640 1.00 0.00 H new ATOM 0 HE ARG A 147 -30.191 -36.503 6.223 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -26.835 -36.955 7.275 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -26.293 -37.508 5.687 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -29.415 -37.109 4.142 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -27.728 -37.593 3.946 1.00 0.00 H new ATOM 2447 N ASP A 148 -30.013 -31.388 7.758 1.00 0.00 N ATOM 2448 CA ASP A 148 -30.515 -30.775 6.526 1.00 0.00 C ATOM 2449 C ASP A 148 -29.365 -30.224 5.680 1.00 0.00 C ATOM 2450 O ASP A 148 -29.344 -30.401 4.461 1.00 0.00 O ATOM 2451 CB ASP A 148 -31.512 -29.660 6.849 1.00 0.00 C ATOM 2452 CG ASP A 148 -31.996 -28.969 5.563 1.00 0.00 C ATOM 2453 OD1 ASP A 148 -32.830 -29.554 4.836 1.00 0.00 O ATOM 2454 OD2 ASP A 148 -31.573 -27.824 5.291 1.00 0.00 O ATOM 0 H ASP A 148 -30.301 -30.919 8.617 1.00 0.00 H new ATOM 0 HA ASP A 148 -31.025 -31.547 5.951 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -32.365 -30.074 7.388 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -31.044 -28.927 7.507 1.00 0.00 H new ATOM 2459 N LEU A 149 -28.375 -29.608 6.333 1.00 0.00 N ATOM 2460 CA LEU A 149 -27.183 -29.099 5.666 1.00 0.00 C ATOM 2461 C LEU A 149 -26.336 -30.255 5.137 1.00 0.00 C ATOM 2462 O LEU A 149 -25.908 -30.223 3.985 1.00 0.00 O ATOM 2463 CB LEU A 149 -26.396 -28.222 6.655 1.00 0.00 C ATOM 2464 CG LEU A 149 -25.050 -27.692 6.125 1.00 0.00 C ATOM 2465 CD1 LEU A 149 -25.185 -26.886 4.830 1.00 0.00 C ATOM 2466 CD2 LEU A 149 -24.425 -26.799 7.200 1.00 0.00 C ATOM 0 H LEU A 149 -28.382 -29.450 7.341 1.00 0.00 H new ATOM 0 HA LEU A 149 -27.466 -28.489 4.808 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -27.018 -27.373 6.939 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -26.211 -28.799 7.561 1.00 0.00 H new ATOM 0 HG LEU A 149 -24.425 -28.556 5.899 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -24.201 -26.542 4.511 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -25.619 -27.516 4.053 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -25.832 -26.026 5.003 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -23.470 -26.414 6.843 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -25.094 -25.966 7.416 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -24.265 -27.380 8.108 1.00 0.00 H new ATOM 2478 N LEU A 150 -26.107 -31.289 5.951 1.00 0.00 N ATOM 2479 CA LEU A 150 -25.293 -32.433 5.552 1.00 0.00 C ATOM 2480 C LEU A 150 -25.973 -33.242 4.449 1.00 0.00 C ATOM 2481 O LEU A 150 -25.274 -33.825 3.628 1.00 0.00 O ATOM 2482 CB LEU A 150 -24.945 -33.316 6.767 1.00 0.00 C ATOM 2483 CG LEU A 150 -23.590 -32.989 7.432 1.00 0.00 C ATOM 2484 CD1 LEU A 150 -22.407 -33.387 6.537 1.00 0.00 C ATOM 2485 CD2 LEU A 150 -23.456 -31.512 7.833 1.00 0.00 C ATOM 0 H LEU A 150 -26.479 -31.354 6.898 1.00 0.00 H new ATOM 0 HA LEU A 150 -24.358 -32.050 5.144 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -25.734 -33.214 7.512 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -24.938 -34.359 6.451 1.00 0.00 H new ATOM 0 HG LEU A 150 -23.566 -33.584 8.345 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -21.472 -33.141 7.040 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -22.443 -34.459 6.342 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -22.466 -32.844 5.594 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -22.482 -31.347 8.295 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -23.548 -30.885 6.947 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -24.242 -31.255 8.543 1.00 0.00 H new ATOM 2497 N ASP A 151 -27.304 -33.265 4.381 1.00 0.00 N ATOM 2498 CA ASP A 151 -28.031 -33.935 3.309 1.00 0.00 C ATOM 2499 C ASP A 151 -27.807 -33.218 1.977 1.00 0.00 C ATOM 2500 O ASP A 151 -27.586 -33.861 0.952 1.00 0.00 O ATOM 2501 CB ASP A 151 -29.526 -33.989 3.639 1.00 0.00 C ATOM 2502 CG ASP A 151 -30.275 -34.848 2.619 1.00 0.00 C ATOM 2503 OD1 ASP A 151 -30.356 -36.078 2.836 1.00 0.00 O ATOM 2504 OD2 ASP A 151 -30.805 -34.301 1.627 1.00 0.00 O ATOM 0 H ASP A 151 -27.908 -32.818 5.071 1.00 0.00 H new ATOM 0 HA ASP A 151 -27.654 -34.954 3.218 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -29.668 -34.397 4.640 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -29.939 -32.980 3.645 1.00 0.00 H new ATOM 2509 N ASP A 152 -27.791 -31.881 1.987 1.00 0.00 N ATOM 2510 CA ASP A 152 -27.484 -31.102 0.789 1.00 0.00 C ATOM 2511 C ASP A 152 -25.996 -31.197 0.427 1.00 0.00 C ATOM 2512 O ASP A 152 -25.632 -31.207 -0.752 1.00 0.00 O ATOM 2513 CB ASP A 152 -27.895 -29.643 0.983 1.00 0.00 C ATOM 2514 CG ASP A 152 -27.688 -28.862 -0.320 1.00 0.00 C ATOM 2515 OD1 ASP A 152 -28.481 -29.044 -1.270 1.00 0.00 O ATOM 2516 OD2 ASP A 152 -26.740 -28.052 -0.403 1.00 0.00 O ATOM 0 H ASP A 152 -27.988 -31.318 2.814 1.00 0.00 H new ATOM 0 HA ASP A 152 -28.056 -31.521 -0.039 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -28.940 -29.588 1.287 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -27.306 -29.194 1.783 1.00 0.00 H new ATOM 2521 N LEU A 153 -25.123 -31.329 1.429 1.00 0.00 N ATOM 2522 CA LEU A 153 -23.702 -31.557 1.204 1.00 0.00 C ATOM 2523 C LEU A 153 -23.484 -32.946 0.590 1.00 0.00 C ATOM 2524 O LEU A 153 -22.675 -33.092 -0.323 1.00 0.00 O ATOM 2525 CB LEU A 153 -22.911 -31.388 2.514 1.00 0.00 C ATOM 2526 CG LEU A 153 -21.432 -31.056 2.233 1.00 0.00 C ATOM 2527 CD1 LEU A 153 -21.225 -29.574 1.900 1.00 0.00 C ATOM 2528 CD2 LEU A 153 -20.556 -31.434 3.433 1.00 0.00 C ATOM 0 H LEU A 153 -25.385 -31.280 2.414 1.00 0.00 H new ATOM 0 HA LEU A 153 -23.330 -30.813 0.500 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -23.358 -30.593 3.112 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -22.976 -32.304 3.102 1.00 0.00 H new ATOM 0 HG LEU A 153 -21.138 -31.643 1.363 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -20.168 -29.388 1.710 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -21.804 -29.316 1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -21.555 -28.963 2.740 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -19.516 -31.192 3.215 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -20.882 -30.877 4.311 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -20.647 -32.503 3.627 1.00 0.00 H new ATOM 2540 N GLU A 154 -24.233 -33.964 1.020 1.00 0.00 N ATOM 2541 CA GLU A 154 -24.209 -35.291 0.410 1.00 0.00 C ATOM 2542 C GLU A 154 -24.680 -35.209 -1.042 1.00 0.00 C ATOM 2543 O GLU A 154 -24.055 -35.804 -1.917 1.00 0.00 O ATOM 2544 CB GLU A 154 -25.079 -36.271 1.212 1.00 0.00 C ATOM 2545 CG GLU A 154 -24.335 -36.834 2.432 1.00 0.00 C ATOM 2546 CD GLU A 154 -25.257 -37.577 3.414 1.00 0.00 C ATOM 2547 OE1 GLU A 154 -26.335 -38.078 3.022 1.00 0.00 O ATOM 2548 OE2 GLU A 154 -24.915 -37.670 4.613 1.00 0.00 O ATOM 0 H GLU A 154 -24.877 -33.888 1.807 1.00 0.00 H new ATOM 0 HA GLU A 154 -23.185 -35.664 0.422 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -25.986 -35.764 1.542 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -25.390 -37.092 0.566 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -23.554 -37.514 2.091 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -23.840 -36.017 2.956 1.00 0.00 H new ATOM 2555 N LYS A 155 -25.715 -34.415 -1.341 1.00 0.00 N ATOM 2556 CA LYS A 155 -26.122 -34.157 -2.725 1.00 0.00 C ATOM 2557 C LYS A 155 -25.024 -33.446 -3.522 1.00 0.00 C ATOM 2558 O LYS A 155 -24.970 -33.616 -4.737 1.00 0.00 O ATOM 2559 CB LYS A 155 -27.445 -33.374 -2.757 1.00 0.00 C ATOM 2560 CG LYS A 155 -28.633 -34.278 -2.389 1.00 0.00 C ATOM 2561 CD LYS A 155 -29.919 -33.464 -2.185 1.00 0.00 C ATOM 2562 CE LYS A 155 -31.170 -34.351 -2.073 1.00 0.00 C ATOM 2563 NZ LYS A 155 -31.123 -35.289 -0.924 1.00 0.00 N ATOM 0 H LYS A 155 -26.286 -33.940 -0.641 1.00 0.00 H new ATOM 0 HA LYS A 155 -26.284 -35.119 -3.212 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -27.392 -32.537 -2.061 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -27.598 -32.954 -3.751 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -28.789 -35.014 -3.177 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -28.403 -34.830 -1.478 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -29.824 -32.862 -1.282 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -30.042 -32.772 -3.018 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -32.050 -33.715 -1.978 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -31.286 -34.922 -2.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -32.077 -35.658 -0.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -30.484 -36.079 -1.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -30.775 -34.789 -0.081 1.00 0.00 H new ATOM 2577 N THR A 156 -24.121 -32.705 -2.881 1.00 0.00 N ATOM 2578 CA THR A 156 -22.964 -32.109 -3.548 1.00 0.00 C ATOM 2579 C THR A 156 -21.932 -33.189 -3.929 1.00 0.00 C ATOM 2580 O THR A 156 -21.201 -33.011 -4.902 1.00 0.00 O ATOM 2581 CB THR A 156 -22.364 -30.999 -2.658 1.00 0.00 C ATOM 2582 OG1 THR A 156 -23.393 -30.141 -2.182 1.00 0.00 O ATOM 2583 CG2 THR A 156 -21.346 -30.117 -3.386 1.00 0.00 C ATOM 0 H THR A 156 -24.171 -32.501 -1.883 1.00 0.00 H new ATOM 0 HA THR A 156 -23.281 -31.646 -4.482 1.00 0.00 H new ATOM 0 HB THR A 156 -21.857 -31.521 -1.846 1.00 0.00 H new ATOM 0 HG1 THR A 156 -23.989 -30.643 -1.588 1.00 0.00 H new ATOM 0 HG21 THR A 156 -20.966 -29.359 -2.701 1.00 0.00 H new ATOM 0 HG22 THR A 156 -20.520 -30.733 -3.741 1.00 0.00 H new ATOM 0 HG23 THR A 156 -21.827 -29.630 -4.234 1.00 0.00 H new ATOM 2591 N LEU A 157 -21.873 -34.318 -3.208 1.00 0.00 N ATOM 2592 CA LEU A 157 -21.012 -35.455 -3.538 1.00 0.00 C ATOM 2593 C LEU A 157 -21.691 -36.328 -4.600 1.00 0.00 C ATOM 2594 O LEU A 157 -21.048 -36.771 -5.549 1.00 0.00 O ATOM 2595 CB LEU A 157 -20.711 -36.247 -2.246 1.00 0.00 C ATOM 2596 CG LEU A 157 -19.317 -36.900 -2.166 1.00 0.00 C ATOM 2597 CD1 LEU A 157 -19.102 -38.062 -3.138 1.00 0.00 C ATOM 2598 CD2 LEU A 157 -18.183 -35.887 -2.368 1.00 0.00 C ATOM 0 H LEU A 157 -22.432 -34.466 -2.367 1.00 0.00 H new ATOM 0 HA LEU A 157 -20.066 -35.110 -3.955 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -20.825 -35.575 -1.396 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -21.464 -37.028 -2.138 1.00 0.00 H new ATOM 0 HG LEU A 157 -19.287 -37.302 -1.153 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -18.095 -38.460 -3.012 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -19.831 -38.847 -2.934 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -19.227 -37.708 -4.161 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -17.223 -36.398 -2.302 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -18.281 -35.423 -3.349 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -18.239 -35.119 -1.596 1.00 0.00 H new ATOM 2610 N ASP A 158 -22.998 -36.562 -4.460 1.00 0.00 N ATOM 2611 CA ASP A 158 -23.755 -37.460 -5.330 1.00 0.00 C ATOM 2612 C ASP A 158 -24.108 -36.837 -6.685 1.00 0.00 C ATOM 2613 O ASP A 158 -24.169 -37.550 -7.689 1.00 0.00 O ATOM 2614 CB ASP A 158 -25.054 -37.867 -4.619 1.00 0.00 C ATOM 2615 CG ASP A 158 -25.912 -38.785 -5.504 1.00 0.00 C ATOM 2616 OD1 ASP A 158 -25.642 -40.006 -5.555 1.00 0.00 O ATOM 2617 OD2 ASP A 158 -26.865 -38.288 -6.146 1.00 0.00 O ATOM 0 H ASP A 158 -23.565 -36.128 -3.731 1.00 0.00 H new ATOM 0 HA ASP A 158 -23.118 -38.322 -5.529 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -24.816 -38.377 -3.686 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -25.623 -36.975 -4.358 1.00 0.00 H new ATOM 2622 N LYS A 159 -24.363 -35.525 -6.733 1.00 0.00 N ATOM 2623 CA LYS A 159 -24.924 -34.849 -7.902 1.00 0.00 C ATOM 2624 C LYS A 159 -24.407 -33.399 -7.969 1.00 0.00 C ATOM 2625 O LYS A 159 -23.201 -33.189 -7.832 1.00 0.00 O ATOM 2626 CB LYS A 159 -26.466 -35.002 -7.844 1.00 0.00 C ATOM 2627 CG LYS A 159 -27.180 -34.911 -9.205 1.00 0.00 C ATOM 2628 CD LYS A 159 -26.844 -36.012 -10.231 1.00 0.00 C ATOM 2629 CE LYS A 159 -27.396 -37.418 -9.929 1.00 0.00 C ATOM 2630 NZ LYS A 159 -26.642 -38.174 -8.898 1.00 0.00 N ATOM 0 H LYS A 159 -24.182 -34.897 -5.950 1.00 0.00 H new ATOM 0 HA LYS A 159 -24.599 -35.298 -8.840 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -26.704 -35.964 -7.389 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -26.868 -34.231 -7.187 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -28.255 -34.926 -9.028 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -26.943 -33.945 -9.651 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -27.220 -35.699 -11.205 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -25.760 -36.081 -10.316 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -28.433 -37.324 -9.605 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -27.402 -37.997 -10.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -26.567 -39.171 -9.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -25.689 -37.770 -8.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -27.141 -38.111 -7.988 1.00 0.00 H new ATOM 2644 N LYS A 160 -25.294 -32.414 -8.178 1.00 0.00 N ATOM 2645 CA LYS A 160 -24.986 -31.011 -8.486 1.00 0.00 C ATOM 2646 C LYS A 160 -24.117 -30.884 -9.750 1.00 0.00 C ATOM 2647 O LYS A 160 -23.926 -31.854 -10.487 1.00 0.00 O ATOM 2648 CB LYS A 160 -24.447 -30.254 -7.252 1.00 0.00 C ATOM 2649 CG LYS A 160 -25.476 -30.158 -6.112 1.00 0.00 C ATOM 2650 CD LYS A 160 -24.997 -29.143 -5.065 1.00 0.00 C ATOM 2651 CE LYS A 160 -25.926 -29.081 -3.847 1.00 0.00 C ATOM 2652 NZ LYS A 160 -25.364 -28.203 -2.795 1.00 0.00 N ATOM 0 H LYS A 160 -26.299 -32.585 -8.134 1.00 0.00 H new ATOM 0 HA LYS A 160 -25.919 -30.504 -8.734 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -23.552 -30.757 -6.886 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -24.148 -29.249 -7.550 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -26.445 -29.855 -6.509 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -25.612 -31.135 -5.649 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -23.991 -29.408 -4.739 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -24.934 -28.155 -5.522 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -26.905 -28.710 -4.150 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -26.075 -30.084 -3.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -26.086 -28.028 -2.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -24.539 -28.665 -2.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -25.072 -27.299 -3.217 1.00 0.00 H new ATOM 2666 N ASP A 161 -23.678 -29.657 -10.047 1.00 0.00 N ATOM 2667 CA ASP A 161 -23.027 -29.268 -11.300 1.00 0.00 C ATOM 2668 C ASP A 161 -21.811 -30.129 -11.650 1.00 0.00 C ATOM 2669 O ASP A 161 -21.683 -30.572 -12.792 1.00 0.00 O ATOM 2670 CB ASP A 161 -22.603 -27.796 -11.217 1.00 0.00 C ATOM 2671 CG ASP A 161 -21.735 -27.398 -12.420 1.00 0.00 C ATOM 2672 OD1 ASP A 161 -22.301 -27.103 -13.497 1.00 0.00 O ATOM 2673 OD2 ASP A 161 -20.492 -27.375 -12.278 1.00 0.00 O ATOM 0 H ASP A 161 -23.770 -28.878 -9.395 1.00 0.00 H new ATOM 0 HA ASP A 161 -23.758 -29.421 -12.094 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -23.489 -27.162 -11.179 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -22.049 -27.626 -10.294 1.00 0.00 H new ATOM 2678 N SER A 162 -20.923 -30.363 -10.682 1.00 0.00 N ATOM 2679 CA SER A 162 -19.648 -31.038 -10.896 1.00 0.00 C ATOM 2680 C SER A 162 -19.120 -31.585 -9.566 1.00 0.00 C ATOM 2681 O SER A 162 -19.572 -31.173 -8.493 1.00 0.00 O ATOM 2682 CB SER A 162 -18.651 -30.065 -11.561 1.00 0.00 C ATOM 2683 OG SER A 162 -18.668 -28.768 -10.989 1.00 0.00 O ATOM 0 H SER A 162 -21.075 -30.083 -9.713 1.00 0.00 H new ATOM 0 HA SER A 162 -19.782 -31.885 -11.568 1.00 0.00 H new ATOM 0 HB2 SER A 162 -17.645 -30.476 -11.482 1.00 0.00 H new ATOM 0 HB3 SER A 162 -18.882 -29.989 -12.624 1.00 0.00 H new ATOM 0 HG SER A 162 -19.078 -28.138 -11.618 1.00 0.00 H new ATOM 2689 N ILE A 163 -18.155 -32.509 -9.646 1.00 0.00 N ATOM 2690 CA ILE A 163 -17.577 -33.221 -8.507 1.00 0.00 C ATOM 2691 C ILE A 163 -16.037 -33.253 -8.633 1.00 0.00 C ATOM 2692 O ILE A 163 -15.450 -34.327 -8.787 1.00 0.00 O ATOM 2693 CB ILE A 163 -18.243 -34.615 -8.339 1.00 0.00 C ATOM 2694 CG1 ILE A 163 -18.264 -35.462 -9.639 1.00 0.00 C ATOM 2695 CG2 ILE A 163 -19.674 -34.440 -7.803 1.00 0.00 C ATOM 2696 CD1 ILE A 163 -18.647 -36.929 -9.407 1.00 0.00 C ATOM 0 H ILE A 163 -17.743 -32.789 -10.536 1.00 0.00 H new ATOM 0 HA ILE A 163 -17.790 -32.690 -7.579 1.00 0.00 H new ATOM 0 HB ILE A 163 -17.630 -35.168 -7.628 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -18.969 -35.017 -10.342 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -17.280 -35.421 -10.106 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -20.141 -35.418 -7.685 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -19.642 -33.935 -6.838 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -20.255 -33.843 -8.506 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -18.641 -37.461 -10.358 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -17.928 -37.390 -8.729 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -19.644 -36.980 -8.969 1.00 0.00 H new ATOM 2708 N PRO A 164 -15.357 -32.088 -8.634 1.00 0.00 N ATOM 2709 CA PRO A 164 -13.900 -32.034 -8.702 1.00 0.00 C ATOM 2710 C PRO A 164 -13.254 -32.722 -7.493 1.00 0.00 C ATOM 2711 O PRO A 164 -13.856 -32.854 -6.423 1.00 0.00 O ATOM 2712 CB PRO A 164 -13.541 -30.545 -8.793 1.00 0.00 C ATOM 2713 CG PRO A 164 -14.734 -29.840 -8.152 1.00 0.00 C ATOM 2714 CD PRO A 164 -15.905 -30.740 -8.538 1.00 0.00 C ATOM 0 HA PRO A 164 -13.517 -32.575 -9.567 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -12.614 -30.324 -8.263 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -13.399 -30.231 -9.827 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -14.624 -29.761 -7.070 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -14.859 -28.827 -8.535 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -16.697 -30.693 -7.791 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -16.342 -30.427 -9.486 1.00 0.00 H new ATOM 2722 N LEU A 165 -11.989 -33.118 -7.644 1.00 0.00 N ATOM 2723 CA LEU A 165 -11.225 -33.819 -6.610 1.00 0.00 C ATOM 2724 C LEU A 165 -11.167 -33.025 -5.304 1.00 0.00 C ATOM 2725 O LEU A 165 -11.182 -33.616 -4.221 1.00 0.00 O ATOM 2726 CB LEU A 165 -9.809 -34.096 -7.155 1.00 0.00 C ATOM 2727 CG LEU A 165 -8.846 -34.800 -6.176 1.00 0.00 C ATOM 2728 CD1 LEU A 165 -9.382 -36.162 -5.734 1.00 0.00 C ATOM 2729 CD2 LEU A 165 -7.488 -35.002 -6.857 1.00 0.00 C ATOM 0 H LEU A 165 -11.459 -32.959 -8.500 1.00 0.00 H new ATOM 0 HA LEU A 165 -11.724 -34.759 -6.374 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -9.897 -34.708 -8.053 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -9.363 -33.148 -7.457 1.00 0.00 H new ATOM 0 HG LEU A 165 -8.747 -34.167 -5.294 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -8.675 -36.625 -5.046 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.342 -36.031 -5.235 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -9.512 -36.803 -6.606 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -6.806 -35.499 -6.168 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -7.616 -35.617 -7.748 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -7.076 -34.034 -7.141 1.00 0.00 H new ATOM 2741 N ARG A 166 -11.111 -31.691 -5.382 1.00 0.00 N ATOM 2742 CA ARG A 166 -10.995 -30.864 -4.187 1.00 0.00 C ATOM 2743 C ARG A 166 -12.276 -30.909 -3.371 1.00 0.00 C ATOM 2744 O ARG A 166 -12.194 -31.203 -2.180 1.00 0.00 O ATOM 2745 CB ARG A 166 -10.567 -29.432 -4.563 1.00 0.00 C ATOM 2746 CG ARG A 166 -10.020 -28.666 -3.347 1.00 0.00 C ATOM 2747 CD ARG A 166 -9.587 -27.248 -3.735 1.00 0.00 C ATOM 2748 NE ARG A 166 -8.945 -26.556 -2.602 1.00 0.00 N ATOM 2749 CZ ARG A 166 -8.184 -25.456 -2.690 1.00 0.00 C ATOM 2750 NH1 ARG A 166 -8.015 -24.837 -3.857 1.00 0.00 N ATOM 2751 NH2 ARG A 166 -7.590 -24.978 -1.600 1.00 0.00 N ATOM 0 H ARG A 166 -11.144 -31.168 -6.257 1.00 0.00 H new ATOM 0 HA ARG A 166 -10.211 -31.268 -3.547 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -9.805 -29.472 -5.341 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -11.419 -28.894 -4.979 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -10.784 -28.616 -2.571 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -9.172 -29.206 -2.925 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -8.895 -27.294 -4.576 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -10.455 -26.678 -4.068 1.00 0.00 H new ATOM 0 HE ARG A 166 -9.093 -26.948 -1.672 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -8.467 -25.199 -4.697 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -7.434 -24.001 -3.911 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -7.715 -25.448 -0.703 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -7.010 -24.141 -1.661 1.00 0.00 H new ATOM 2765 N ILE A 167 -13.449 -30.684 -3.977 1.00 0.00 N ATOM 2766 CA ILE A 167 -14.705 -30.784 -3.230 1.00 0.00 C ATOM 2767 C ILE A 167 -14.872 -32.227 -2.748 1.00 0.00 C ATOM 2768 O ILE A 167 -15.280 -32.441 -1.612 1.00 0.00 O ATOM 2769 CB ILE A 167 -15.907 -30.206 -4.027 1.00 0.00 C ATOM 2770 CG1 ILE A 167 -16.981 -29.547 -3.128 1.00 0.00 C ATOM 2771 CG2 ILE A 167 -16.563 -31.192 -5.009 1.00 0.00 C ATOM 2772 CD1 ILE A 167 -17.740 -30.448 -2.146 1.00 0.00 C ATOM 0 H ILE A 167 -13.553 -30.437 -4.961 1.00 0.00 H new ATOM 0 HA ILE A 167 -14.673 -30.153 -2.342 1.00 0.00 H new ATOM 0 HB ILE A 167 -15.446 -29.425 -4.632 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -16.498 -28.757 -2.553 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -17.713 -29.067 -3.777 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -17.391 -30.700 -5.519 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -15.827 -31.518 -5.744 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -16.936 -32.057 -4.461 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -18.458 -29.850 -1.585 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -18.268 -31.225 -2.699 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -17.034 -30.910 -1.456 1.00 0.00 H new ATOM 2784 N THR A 168 -14.479 -33.223 -3.548 1.00 0.00 N ATOM 2785 CA THR A 168 -14.712 -34.612 -3.192 1.00 0.00 C ATOM 2786 C THR A 168 -13.897 -35.013 -1.955 1.00 0.00 C ATOM 2787 O THR A 168 -14.469 -35.567 -1.013 1.00 0.00 O ATOM 2788 CB THR A 168 -14.451 -35.504 -4.418 1.00 0.00 C ATOM 2789 OG1 THR A 168 -15.223 -35.049 -5.515 1.00 0.00 O ATOM 2790 CG2 THR A 168 -14.823 -36.963 -4.152 1.00 0.00 C ATOM 0 H THR A 168 -14.002 -33.087 -4.439 1.00 0.00 H new ATOM 0 HA THR A 168 -15.755 -34.751 -2.906 1.00 0.00 H new ATOM 0 HB THR A 168 -13.385 -35.445 -4.637 1.00 0.00 H new ATOM 0 HG1 THR A 168 -14.856 -34.202 -5.844 1.00 0.00 H new ATOM 0 HG21 THR A 168 -14.623 -37.558 -5.043 1.00 0.00 H new ATOM 0 HG22 THR A 168 -14.230 -37.344 -3.321 1.00 0.00 H new ATOM 0 HG23 THR A 168 -15.882 -37.029 -3.902 1.00 0.00 H new ATOM 2798 N ASN A 169 -12.593 -34.702 -1.890 1.00 0.00 N ATOM 2799 CA ASN A 169 -11.820 -35.091 -0.705 1.00 0.00 C ATOM 2800 C ASN A 169 -12.111 -34.154 0.473 1.00 0.00 C ATOM 2801 O ASN A 169 -11.996 -34.580 1.622 1.00 0.00 O ATOM 2802 CB ASN A 169 -10.318 -35.249 -0.995 1.00 0.00 C ATOM 2803 CG ASN A 169 -9.533 -33.954 -0.839 1.00 0.00 C ATOM 2804 OD1 ASN A 169 -8.991 -33.659 0.221 1.00 0.00 O ATOM 2805 ND2 ASN A 169 -9.452 -33.156 -1.890 1.00 0.00 N ATOM 0 H ASN A 169 -12.071 -34.204 -2.611 1.00 0.00 H new ATOM 0 HA ASN A 169 -12.155 -36.086 -0.412 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -9.903 -36.000 -0.323 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -10.189 -35.623 -2.010 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -8.933 -32.280 -1.827 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -9.909 -33.416 -2.764 1.00 0.00 H new ATOM 2812 N SER A 170 -12.556 -32.915 0.232 1.00 0.00 N ATOM 2813 CA SER A 170 -12.955 -32.013 1.312 1.00 0.00 C ATOM 2814 C SER A 170 -14.313 -32.403 1.907 1.00 0.00 C ATOM 2815 O SER A 170 -14.493 -32.267 3.120 1.00 0.00 O ATOM 2816 CB SER A 170 -12.961 -30.566 0.826 1.00 0.00 C ATOM 2817 OG SER A 170 -11.693 -30.245 0.280 1.00 0.00 O ATOM 0 H SER A 170 -12.648 -32.517 -0.703 1.00 0.00 H new ATOM 0 HA SER A 170 -12.218 -32.105 2.110 1.00 0.00 H new ATOM 0 HB2 SER A 170 -13.738 -30.427 0.074 1.00 0.00 H new ATOM 0 HB3 SER A 170 -13.193 -29.895 1.653 1.00 0.00 H new ATOM 0 HG SER A 170 -11.666 -30.511 -0.663 1.00 0.00 H new ATOM 2823 N PHE A 171 -15.242 -32.959 1.116 1.00 0.00 N ATOM 2824 CA PHE A 171 -16.464 -33.552 1.650 1.00 0.00 C ATOM 2825 C PHE A 171 -16.068 -34.640 2.632 1.00 0.00 C ATOM 2826 O PHE A 171 -16.556 -34.679 3.757 1.00 0.00 O ATOM 2827 CB PHE A 171 -17.335 -34.164 0.540 1.00 0.00 C ATOM 2828 CG PHE A 171 -18.532 -34.930 1.086 1.00 0.00 C ATOM 2829 CD1 PHE A 171 -18.404 -36.281 1.461 1.00 0.00 C ATOM 2830 CD2 PHE A 171 -19.752 -34.273 1.300 1.00 0.00 C ATOM 2831 CE1 PHE A 171 -19.471 -36.958 2.073 1.00 0.00 C ATOM 2832 CE2 PHE A 171 -20.817 -34.942 1.929 1.00 0.00 C ATOM 2833 CZ PHE A 171 -20.675 -36.283 2.321 1.00 0.00 C ATOM 0 H PHE A 171 -15.164 -33.007 0.100 1.00 0.00 H new ATOM 0 HA PHE A 171 -17.050 -32.772 2.136 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -17.687 -33.370 -0.119 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -16.726 -34.835 -0.066 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -17.476 -36.802 1.276 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -19.874 -33.249 0.980 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -19.365 -37.996 2.352 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -21.747 -34.423 2.111 1.00 0.00 H new ATOM 0 HZ PHE A 171 -21.491 -36.793 2.812 1.00 0.00 H new ATOM 2843 N TYR A 172 -15.150 -35.516 2.227 1.00 0.00 N ATOM 2844 CA TYR A 172 -14.761 -36.626 3.071 1.00 0.00 C ATOM 2845 C TYR A 172 -13.912 -36.185 4.266 1.00 0.00 C ATOM 2846 O TYR A 172 -13.989 -36.814 5.319 1.00 0.00 O ATOM 2847 CB TYR A 172 -14.180 -37.740 2.202 1.00 0.00 C ATOM 2848 CG TYR A 172 -15.313 -38.636 1.732 1.00 0.00 C ATOM 2849 CD1 TYR A 172 -15.992 -39.435 2.670 1.00 0.00 C ATOM 2850 CD2 TYR A 172 -15.818 -38.524 0.426 1.00 0.00 C ATOM 2851 CE1 TYR A 172 -17.153 -40.137 2.315 1.00 0.00 C ATOM 2852 CE2 TYR A 172 -17.011 -39.183 0.077 1.00 0.00 C ATOM 2853 CZ TYR A 172 -17.682 -40.003 1.015 1.00 0.00 C ATOM 2854 OH TYR A 172 -18.850 -40.632 0.701 1.00 0.00 O ATOM 0 H TYR A 172 -14.670 -35.473 1.328 1.00 0.00 H new ATOM 0 HA TYR A 172 -15.637 -37.054 3.559 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -13.655 -37.316 1.346 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -13.451 -38.319 2.769 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -15.613 -39.509 3.679 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -15.291 -37.933 -0.309 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -17.640 -40.778 3.035 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -17.418 -39.062 -0.916 1.00 0.00 H new ATOM 0 HH TYR A 172 -19.084 -40.442 -0.232 1.00 0.00 H new ATOM 2864 N SER A 173 -13.201 -35.061 4.167 1.00 0.00 N ATOM 2865 CA SER A 173 -12.551 -34.440 5.316 1.00 0.00 C ATOM 2866 C SER A 173 -13.610 -33.884 6.286 1.00 0.00 C ATOM 2867 O SER A 173 -13.438 -33.958 7.501 1.00 0.00 O ATOM 2868 CB SER A 173 -11.598 -33.338 4.839 1.00 0.00 C ATOM 2869 OG SER A 173 -10.644 -33.850 3.921 1.00 0.00 O ATOM 0 H SER A 173 -13.061 -34.559 3.290 1.00 0.00 H new ATOM 0 HA SER A 173 -11.966 -35.188 5.852 1.00 0.00 H new ATOM 0 HB2 SER A 173 -12.169 -32.538 4.367 1.00 0.00 H new ATOM 0 HB3 SER A 173 -11.085 -32.901 5.695 1.00 0.00 H new ATOM 0 HG SER A 173 -11.092 -34.089 3.083 1.00 0.00 H new ATOM 2875 N THR A 174 -14.735 -33.381 5.770 1.00 0.00 N ATOM 2876 CA THR A 174 -15.888 -32.985 6.575 1.00 0.00 C ATOM 2877 C THR A 174 -16.559 -34.228 7.180 1.00 0.00 C ATOM 2878 O THR A 174 -17.014 -34.175 8.323 1.00 0.00 O ATOM 2879 CB THR A 174 -16.849 -32.136 5.714 1.00 0.00 C ATOM 2880 OG1 THR A 174 -16.138 -31.084 5.082 1.00 0.00 O ATOM 2881 CG2 THR A 174 -17.997 -31.523 6.521 1.00 0.00 C ATOM 0 H THR A 174 -14.870 -33.237 4.769 1.00 0.00 H new ATOM 0 HA THR A 174 -15.572 -32.363 7.413 1.00 0.00 H new ATOM 0 HB THR A 174 -17.279 -32.817 4.979 1.00 0.00 H new ATOM 0 HG1 THR A 174 -15.611 -31.445 4.339 1.00 0.00 H new ATOM 0 HG21 THR A 174 -18.636 -30.939 5.859 1.00 0.00 H new ATOM 0 HG22 THR A 174 -18.583 -32.318 6.982 1.00 0.00 H new ATOM 0 HG23 THR A 174 -17.590 -30.875 7.297 1.00 0.00 H new ATOM 2889 N ASN A 175 -16.569 -35.374 6.484 1.00 0.00 N ATOM 2890 CA ASN A 175 -17.121 -36.617 7.022 1.00 0.00 C ATOM 2891 C ASN A 175 -16.360 -37.084 8.267 1.00 0.00 C ATOM 2892 O ASN A 175 -16.964 -37.687 9.149 1.00 0.00 O ATOM 2893 CB ASN A 175 -17.178 -37.741 5.975 1.00 0.00 C ATOM 2894 CG ASN A 175 -18.010 -38.922 6.482 1.00 0.00 C ATOM 2895 OD1 ASN A 175 -19.088 -38.740 7.042 1.00 0.00 O ATOM 2896 ND2 ASN A 175 -17.560 -40.152 6.292 1.00 0.00 N ATOM 0 H ASN A 175 -16.196 -35.461 5.539 1.00 0.00 H new ATOM 0 HA ASN A 175 -18.147 -36.389 7.312 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -17.609 -37.359 5.049 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -16.168 -38.077 5.742 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -18.109 -40.951 6.611 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -16.665 -40.301 5.827 1.00 0.00 H new ATOM 2903 N SER A 176 -15.076 -36.743 8.417 1.00 0.00 N ATOM 2904 CA SER A 176 -14.330 -36.989 9.650 1.00 0.00 C ATOM 2905 C SER A 176 -14.964 -36.309 10.881 1.00 0.00 C ATOM 2906 O SER A 176 -14.715 -36.744 12.006 1.00 0.00 O ATOM 2907 CB SER A 176 -12.874 -36.539 9.480 1.00 0.00 C ATOM 2908 OG SER A 176 -12.326 -37.037 8.269 1.00 0.00 O ATOM 0 H SER A 176 -14.527 -36.289 7.687 1.00 0.00 H new ATOM 0 HA SER A 176 -14.364 -38.063 9.836 1.00 0.00 H new ATOM 0 HB2 SER A 176 -12.823 -35.450 9.486 1.00 0.00 H new ATOM 0 HB3 SER A 176 -12.280 -36.890 10.324 1.00 0.00 H new ATOM 0 HG SER A 176 -11.398 -36.736 8.182 1.00 0.00 H new ATOM 2914 N GLN A 177 -15.808 -35.285 10.691 1.00 0.00 N ATOM 2915 CA GLN A 177 -16.545 -34.602 11.753 1.00 0.00 C ATOM 2916 C GLN A 177 -17.998 -35.117 11.865 1.00 0.00 C ATOM 2917 O GLN A 177 -18.773 -34.558 12.643 1.00 0.00 O ATOM 2918 CB GLN A 177 -16.517 -33.078 11.497 1.00 0.00 C ATOM 2919 CG GLN A 177 -15.109 -32.456 11.536 1.00 0.00 C ATOM 2920 CD GLN A 177 -15.124 -30.972 11.153 1.00 0.00 C ATOM 2921 OE1 GLN A 177 -14.472 -30.559 10.196 1.00 0.00 O ATOM 2922 NE2 GLN A 177 -15.863 -30.140 11.875 1.00 0.00 N ATOM 0 H GLN A 177 -15.999 -34.901 9.766 1.00 0.00 H new ATOM 0 HA GLN A 177 -16.060 -34.818 12.705 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -16.964 -32.876 10.523 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -17.141 -32.584 12.242 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -14.691 -32.568 12.537 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -14.454 -32.999 10.855 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -16.401 -30.492 12.667 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -15.894 -29.148 11.638 1.00 0.00 H new ATOM 2931 N TYR A 178 -18.393 -36.155 11.108 1.00 0.00 N ATOM 2932 CA TYR A 178 -19.792 -36.581 10.976 1.00 0.00 C ATOM 2933 C TYR A 178 -19.991 -38.107 11.019 1.00 0.00 C ATOM 2934 O TYR A 178 -21.082 -38.562 11.362 1.00 0.00 O ATOM 2935 CB TYR A 178 -20.352 -35.993 9.668 1.00 0.00 C ATOM 2936 CG TYR A 178 -21.854 -36.124 9.482 1.00 0.00 C ATOM 2937 CD1 TYR A 178 -22.735 -35.565 10.431 1.00 0.00 C ATOM 2938 CD2 TYR A 178 -22.374 -36.788 8.354 1.00 0.00 C ATOM 2939 CE1 TYR A 178 -24.125 -35.685 10.266 1.00 0.00 C ATOM 2940 CE2 TYR A 178 -23.764 -36.900 8.175 1.00 0.00 C ATOM 2941 CZ TYR A 178 -24.646 -36.356 9.136 1.00 0.00 C ATOM 2942 OH TYR A 178 -25.993 -36.481 8.967 1.00 0.00 O ATOM 0 H TYR A 178 -17.743 -36.725 10.567 1.00 0.00 H new ATOM 0 HA TYR A 178 -20.336 -36.203 11.842 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -20.089 -34.936 9.623 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -19.856 -36.481 8.829 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -22.339 -35.042 11.289 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -21.702 -37.213 7.623 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -24.795 -35.265 11.002 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -24.158 -37.402 7.303 1.00 0.00 H new ATOM 0 HH TYR A 178 -26.447 -35.716 9.378 1.00 0.00 H new ATOM 2952 N PHE A 179 -18.958 -38.912 10.737 1.00 0.00 N ATOM 2953 CA PHE A 179 -19.050 -40.377 10.665 1.00 0.00 C ATOM 2954 C PHE A 179 -19.369 -41.062 12.007 1.00 0.00 C ATOM 2955 O PHE A 179 -19.525 -42.284 12.038 1.00 0.00 O ATOM 2956 CB PHE A 179 -17.741 -40.958 10.090 1.00 0.00 C ATOM 2957 CG PHE A 179 -16.633 -41.160 11.116 1.00 0.00 C ATOM 2958 CD1 PHE A 179 -15.884 -40.063 11.583 1.00 0.00 C ATOM 2959 CD2 PHE A 179 -16.395 -42.441 11.656 1.00 0.00 C ATOM 2960 CE1 PHE A 179 -14.908 -40.243 12.579 1.00 0.00 C ATOM 2961 CE2 PHE A 179 -15.422 -42.622 12.655 1.00 0.00 C ATOM 2962 CZ PHE A 179 -14.676 -41.523 13.116 1.00 0.00 C ATOM 0 H PHE A 179 -18.020 -38.558 10.549 1.00 0.00 H new ATOM 0 HA PHE A 179 -19.894 -40.588 10.008 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -17.960 -41.916 9.618 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -17.377 -40.293 9.307 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -16.060 -39.079 11.174 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -16.963 -43.288 11.300 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -14.336 -39.398 12.932 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -15.248 -43.605 13.068 1.00 0.00 H new ATOM 0 HZ PHE A 179 -13.926 -41.661 13.881 1.00 0.00 H new ATOM 2972 N LYS A 180 -19.391 -40.319 13.122 1.00 0.00 N ATOM 2973 CA LYS A 180 -19.491 -40.842 14.484 1.00 0.00 C ATOM 2974 C LYS A 180 -20.916 -41.323 14.799 1.00 0.00 C ATOM 2975 O LYS A 180 -21.626 -40.729 15.615 1.00 0.00 O ATOM 2976 CB LYS A 180 -18.945 -39.791 15.473 1.00 0.00 C ATOM 2977 CG LYS A 180 -18.652 -40.395 16.859 1.00 0.00 C ATOM 2978 CD LYS A 180 -18.180 -39.347 17.882 1.00 0.00 C ATOM 2979 CE LYS A 180 -16.858 -38.644 17.527 1.00 0.00 C ATOM 2980 NZ LYS A 180 -15.687 -39.559 17.553 1.00 0.00 N ATOM 0 H LYS A 180 -19.338 -39.301 13.095 1.00 0.00 H new ATOM 0 HA LYS A 180 -18.871 -41.732 14.589 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -18.032 -39.354 15.069 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -19.668 -38.982 15.576 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -19.552 -40.882 17.235 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -17.889 -41.167 16.759 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -18.958 -38.592 17.992 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -18.068 -39.832 18.852 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -16.944 -38.201 16.535 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -16.688 -37.826 18.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -14.827 -39.029 17.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -15.583 -39.963 18.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -15.830 -40.326 16.866 1.00 0.00 H new ATOM 2994 N PHE A 181 -21.361 -42.370 14.105 1.00 0.00 N ATOM 2995 CA PHE A 181 -22.585 -43.104 14.408 1.00 0.00 C ATOM 2996 C PHE A 181 -22.423 -43.830 15.757 1.00 0.00 C ATOM 2997 O PHE A 181 -21.351 -43.783 16.369 1.00 0.00 O ATOM 2998 CB PHE A 181 -22.891 -44.074 13.253 1.00 0.00 C ATOM 2999 CG PHE A 181 -23.061 -43.395 11.903 1.00 0.00 C ATOM 3000 CD1 PHE A 181 -24.153 -42.530 11.682 1.00 0.00 C ATOM 3001 CD2 PHE A 181 -22.123 -43.604 10.872 1.00 0.00 C ATOM 3002 CE1 PHE A 181 -24.297 -41.873 10.446 1.00 0.00 C ATOM 3003 CE2 PHE A 181 -22.268 -42.944 9.639 1.00 0.00 C ATOM 3004 CZ PHE A 181 -23.353 -42.077 9.425 1.00 0.00 C ATOM 0 H PHE A 181 -20.865 -42.740 13.294 1.00 0.00 H new ATOM 0 HA PHE A 181 -23.432 -42.424 14.502 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -22.085 -44.804 13.182 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -23.801 -44.626 13.487 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -24.881 -42.371 12.464 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -21.290 -44.273 11.030 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -25.134 -41.211 10.282 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -21.543 -43.104 8.854 1.00 0.00 H new ATOM 0 HZ PHE A 181 -23.461 -41.569 8.478 1.00 0.00 H new ATOM 3014 N LYS A 182 -23.478 -44.519 16.220 1.00 0.00 N ATOM 3015 CA LYS A 182 -23.515 -45.170 17.538 1.00 0.00 C ATOM 3016 C LYS A 182 -22.283 -46.049 17.772 1.00 0.00 C ATOM 3017 O LYS A 182 -21.671 -45.963 18.839 1.00 0.00 O ATOM 3018 CB LYS A 182 -24.808 -45.986 17.711 1.00 0.00 C ATOM 3019 CG LYS A 182 -26.065 -45.102 17.733 1.00 0.00 C ATOM 3020 CD LYS A 182 -27.328 -45.943 17.961 1.00 0.00 C ATOM 3021 CE LYS A 182 -28.568 -45.039 17.980 1.00 0.00 C ATOM 3022 NZ LYS A 182 -29.820 -45.807 18.196 1.00 0.00 N ATOM 0 H LYS A 182 -24.337 -44.641 15.684 1.00 0.00 H new ATOM 0 HA LYS A 182 -23.502 -44.381 18.290 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -24.890 -46.707 16.898 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -24.753 -46.556 18.639 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -25.974 -44.355 18.522 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -26.150 -44.561 16.790 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -27.425 -46.689 17.172 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -27.249 -46.484 18.904 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -28.460 -44.294 18.769 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -28.635 -44.497 17.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -30.630 -45.155 18.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -29.938 -46.501 17.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -29.769 -46.304 19.108 1.00 0.00 H new ATOM 3036 N ASN A 183 -21.902 -46.859 16.780 1.00 0.00 N ATOM 3037 CA ASN A 183 -20.642 -47.592 16.749 1.00 0.00 C ATOM 3038 C ASN A 183 -20.373 -47.930 15.290 1.00 0.00 C ATOM 3039 O ASN A 183 -21.073 -48.776 14.726 1.00 0.00 O ATOM 3040 CB ASN A 183 -20.703 -48.882 17.589 1.00 0.00 C ATOM 3041 CG ASN A 183 -19.303 -49.452 17.802 1.00 0.00 C ATOM 3042 OD1 ASN A 183 -18.682 -49.195 18.829 1.00 0.00 O ATOM 3043 ND2 ASN A 183 -18.751 -50.213 16.872 1.00 0.00 N ATOM 0 H ASN A 183 -22.480 -47.025 15.956 1.00 0.00 H new ATOM 0 HA ASN A 183 -19.847 -46.983 17.178 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -21.167 -48.673 18.553 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -21.329 -49.620 17.087 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -17.811 -50.585 17.009 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -19.265 -50.428 16.018 1.00 0.00 H new ATOM 3050 N ASP A 184 -19.419 -47.257 14.644 1.00 0.00 N ATOM 3051 CA ASP A 184 -19.012 -47.611 13.287 1.00 0.00 C ATOM 3052 C ASP A 184 -17.643 -47.032 12.933 1.00 0.00 C ATOM 3053 O ASP A 184 -17.344 -45.889 13.287 1.00 0.00 O ATOM 3054 CB ASP A 184 -20.025 -47.096 12.255 1.00 0.00 C ATOM 3055 CG ASP A 184 -19.649 -47.630 10.877 1.00 0.00 C ATOM 3056 OD1 ASP A 184 -19.838 -48.844 10.635 1.00 0.00 O ATOM 3057 OD2 ASP A 184 -19.126 -46.862 10.046 1.00 0.00 O ATOM 0 H ASP A 184 -18.915 -46.464 15.041 1.00 0.00 H new ATOM 0 HA ASP A 184 -18.963 -48.700 13.258 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -21.031 -47.419 12.522 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -20.032 -46.006 12.247 1.00 0.00 H new ATOM 3062 N PHE A 185 -16.850 -47.805 12.188 1.00 0.00 N ATOM 3063 CA PHE A 185 -15.603 -47.368 11.556 1.00 0.00 C ATOM 3064 C PHE A 185 -15.579 -47.748 10.070 1.00 0.00 C ATOM 3065 O PHE A 185 -14.709 -47.279 9.333 1.00 0.00 O ATOM 3066 CB PHE A 185 -14.391 -47.986 12.267 1.00 0.00 C ATOM 3067 CG PHE A 185 -14.294 -47.678 13.750 1.00 0.00 C ATOM 3068 CD1 PHE A 185 -13.639 -46.512 14.190 1.00 0.00 C ATOM 3069 CD2 PHE A 185 -14.870 -48.553 14.691 1.00 0.00 C ATOM 3070 CE1 PHE A 185 -13.564 -46.224 15.565 1.00 0.00 C ATOM 3071 CE2 PHE A 185 -14.795 -48.265 16.064 1.00 0.00 C ATOM 3072 CZ PHE A 185 -14.142 -47.099 16.502 1.00 0.00 C ATOM 0 H PHE A 185 -17.065 -48.785 12.002 1.00 0.00 H new ATOM 0 HA PHE A 185 -15.550 -46.283 11.641 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -14.425 -49.068 12.137 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -13.483 -47.634 11.778 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -13.194 -45.839 13.472 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -15.371 -49.449 14.356 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -13.062 -45.329 15.902 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -15.238 -48.938 16.783 1.00 0.00 H new ATOM 0 HZ PHE A 185 -14.084 -46.876 17.557 1.00 0.00 H new ATOM 3082 N ASN A 186 -16.532 -48.564 9.600 1.00 0.00 N ATOM 3083 CA ASN A 186 -16.626 -48.951 8.191 1.00 0.00 C ATOM 3084 C ASN A 186 -16.802 -47.725 7.291 1.00 0.00 C ATOM 3085 O ASN A 186 -16.261 -47.690 6.188 1.00 0.00 O ATOM 3086 CB ASN A 186 -17.744 -49.992 7.984 1.00 0.00 C ATOM 3087 CG ASN A 186 -18.933 -49.487 7.164 1.00 0.00 C ATOM 3088 OD1 ASN A 186 -18.962 -49.618 5.945 1.00 0.00 O ATOM 3089 ND2 ASN A 186 -19.928 -48.910 7.812 1.00 0.00 N ATOM 0 H ASN A 186 -17.258 -48.973 10.188 1.00 0.00 H new ATOM 0 HA ASN A 186 -15.687 -49.423 7.900 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -17.322 -50.867 7.489 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -18.104 -50.320 8.959 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -20.739 -48.564 7.298 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -19.886 -48.810 8.826 1.00 0.00 H new ATOM 3096 N SER A 187 -17.483 -46.693 7.786 1.00 0.00 N ATOM 3097 CA SER A 187 -17.630 -45.415 7.111 1.00 0.00 C ATOM 3098 C SER A 187 -16.274 -44.779 6.818 1.00 0.00 C ATOM 3099 O SER A 187 -16.111 -44.177 5.758 1.00 0.00 O ATOM 3100 CB SER A 187 -18.471 -44.487 7.995 1.00 0.00 C ATOM 3101 OG SER A 187 -19.721 -45.076 8.296 1.00 0.00 O ATOM 0 H SER A 187 -17.957 -46.728 8.689 1.00 0.00 H new ATOM 0 HA SER A 187 -18.127 -45.575 6.154 1.00 0.00 H new ATOM 0 HB2 SER A 187 -17.934 -44.272 8.919 1.00 0.00 H new ATOM 0 HB3 SER A 187 -18.625 -43.535 7.487 1.00 0.00 H new ATOM 0 HG SER A 187 -19.685 -45.482 9.187 1.00 0.00 H new ATOM 3107 N PHE A 188 -15.284 -44.921 7.706 1.00 0.00 N ATOM 3108 CA PHE A 188 -13.964 -44.337 7.501 1.00 0.00 C ATOM 3109 C PHE A 188 -13.185 -45.119 6.440 1.00 0.00 C ATOM 3110 O PHE A 188 -12.502 -44.535 5.602 1.00 0.00 O ATOM 3111 CB PHE A 188 -13.194 -44.263 8.829 1.00 0.00 C ATOM 3112 CG PHE A 188 -12.449 -42.952 8.983 1.00 0.00 C ATOM 3113 CD1 PHE A 188 -11.290 -42.693 8.228 1.00 0.00 C ATOM 3114 CD2 PHE A 188 -12.960 -41.958 9.839 1.00 0.00 C ATOM 3115 CE1 PHE A 188 -10.652 -41.444 8.325 1.00 0.00 C ATOM 3116 CE2 PHE A 188 -12.318 -40.711 9.941 1.00 0.00 C ATOM 3117 CZ PHE A 188 -11.164 -40.452 9.179 1.00 0.00 C ATOM 0 H PHE A 188 -15.379 -45.441 8.579 1.00 0.00 H new ATOM 0 HA PHE A 188 -14.087 -43.318 7.133 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -13.891 -44.383 9.659 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -12.486 -45.090 8.884 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -10.891 -43.454 7.574 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -13.849 -42.154 10.420 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -9.765 -41.246 7.741 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -12.710 -39.953 10.603 1.00 0.00 H new ATOM 0 HZ PHE A 188 -10.673 -39.493 9.250 1.00 0.00 H new ATOM 3127 N TYR A 189 -13.338 -46.443 6.424 1.00 0.00 N ATOM 3128 CA TYR A 189 -12.750 -47.283 5.387 1.00 0.00 C ATOM 3129 C TYR A 189 -13.355 -46.927 4.027 1.00 0.00 C ATOM 3130 O TYR A 189 -12.618 -46.682 3.071 1.00 0.00 O ATOM 3131 CB TYR A 189 -12.966 -48.757 5.762 1.00 0.00 C ATOM 3132 CG TYR A 189 -12.628 -49.762 4.680 1.00 0.00 C ATOM 3133 CD1 TYR A 189 -11.290 -50.131 4.448 1.00 0.00 C ATOM 3134 CD2 TYR A 189 -13.662 -50.360 3.934 1.00 0.00 C ATOM 3135 CE1 TYR A 189 -10.988 -51.106 3.482 1.00 0.00 C ATOM 3136 CE2 TYR A 189 -13.368 -51.357 2.988 1.00 0.00 C ATOM 3137 CZ TYR A 189 -12.025 -51.735 2.757 1.00 0.00 C ATOM 3138 OH TYR A 189 -11.723 -52.697 1.841 1.00 0.00 O ATOM 0 H TYR A 189 -13.870 -46.958 7.125 1.00 0.00 H new ATOM 0 HA TYR A 189 -11.676 -47.111 5.311 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -12.364 -48.982 6.643 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -14.010 -48.892 6.046 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -10.496 -49.665 5.012 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -14.685 -50.051 4.089 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -9.959 -51.376 3.293 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -14.166 -51.834 2.438 1.00 0.00 H new ATOM 0 HH TYR A 189 -12.549 -53.029 1.431 1.00 0.00 H new ATOM 3148 N TYR A 190 -14.684 -46.818 3.945 1.00 0.00 N ATOM 3149 CA TYR A 190 -15.361 -46.455 2.708 1.00 0.00 C ATOM 3150 C TYR A 190 -15.009 -45.028 2.277 1.00 0.00 C ATOM 3151 O TYR A 190 -14.832 -44.780 1.086 1.00 0.00 O ATOM 3152 CB TYR A 190 -16.878 -46.618 2.875 1.00 0.00 C ATOM 3153 CG TYR A 190 -17.672 -46.114 1.683 1.00 0.00 C ATOM 3154 CD1 TYR A 190 -17.535 -46.741 0.428 1.00 0.00 C ATOM 3155 CD2 TYR A 190 -18.497 -44.978 1.811 1.00 0.00 C ATOM 3156 CE1 TYR A 190 -18.220 -46.239 -0.693 1.00 0.00 C ATOM 3157 CE2 TYR A 190 -19.185 -44.471 0.694 1.00 0.00 C ATOM 3158 CZ TYR A 190 -19.049 -45.100 -0.566 1.00 0.00 C ATOM 3159 OH TYR A 190 -19.705 -44.621 -1.660 1.00 0.00 O ATOM 0 H TYR A 190 -15.313 -46.979 4.732 1.00 0.00 H new ATOM 0 HA TYR A 190 -15.019 -47.126 1.920 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -17.107 -47.671 3.036 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -17.198 -46.082 3.768 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -16.902 -47.610 0.327 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -18.601 -44.495 2.771 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -18.113 -46.724 -1.652 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -19.817 -43.602 0.798 1.00 0.00 H new ATOM 0 HH TYR A 190 -20.234 -43.836 -1.407 1.00 0.00 H new ATOM 3169 N THR A 191 -14.852 -44.105 3.227 1.00 0.00 N ATOM 3170 CA THR A 191 -14.374 -42.753 2.974 1.00 0.00 C ATOM 3171 C THR A 191 -13.052 -42.808 2.209 1.00 0.00 C ATOM 3172 O THR A 191 -12.936 -42.216 1.129 1.00 0.00 O ATOM 3173 CB THR A 191 -14.253 -42.026 4.332 1.00 0.00 C ATOM 3174 OG1 THR A 191 -15.531 -41.704 4.845 1.00 0.00 O ATOM 3175 CG2 THR A 191 -13.356 -40.790 4.319 1.00 0.00 C ATOM 0 H THR A 191 -15.058 -44.283 4.210 1.00 0.00 H new ATOM 0 HA THR A 191 -15.070 -42.194 2.349 1.00 0.00 H new ATOM 0 HB THR A 191 -13.757 -42.738 4.992 1.00 0.00 H new ATOM 0 HG1 THR A 191 -15.988 -42.525 5.124 1.00 0.00 H new ATOM 0 HG21 THR A 191 -13.332 -40.347 5.315 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.346 -41.076 4.025 1.00 0.00 H new ATOM 0 HG23 THR A 191 -13.748 -40.063 3.608 1.00 0.00 H new ATOM 3183 N SER A 192 -12.070 -43.547 2.725 1.00 0.00 N ATOM 3184 CA SER A 192 -10.766 -43.607 2.095 1.00 0.00 C ATOM 3185 C SER A 192 -10.851 -44.360 0.761 1.00 0.00 C ATOM 3186 O SER A 192 -10.208 -43.941 -0.199 1.00 0.00 O ATOM 3187 CB SER A 192 -9.756 -44.164 3.106 1.00 0.00 C ATOM 3188 OG SER A 192 -9.796 -43.301 4.231 1.00 0.00 O ATOM 0 H SER A 192 -12.159 -44.107 3.573 1.00 0.00 H new ATOM 0 HA SER A 192 -10.404 -42.616 1.821 1.00 0.00 H new ATOM 0 HB2 SER A 192 -10.014 -45.184 3.390 1.00 0.00 H new ATOM 0 HB3 SER A 192 -8.755 -44.196 2.677 1.00 0.00 H new ATOM 0 HG SER A 192 -8.900 -43.230 4.621 1.00 0.00 H new ATOM 3194 N LEU A 193 -11.705 -45.384 0.630 1.00 0.00 N ATOM 3195 CA LEU A 193 -11.925 -46.040 -0.657 1.00 0.00 C ATOM 3196 C LEU A 193 -12.529 -45.092 -1.693 1.00 0.00 C ATOM 3197 O LEU A 193 -12.123 -45.175 -2.853 1.00 0.00 O ATOM 3198 CB LEU A 193 -12.860 -47.258 -0.547 1.00 0.00 C ATOM 3199 CG LEU A 193 -12.276 -48.540 0.068 1.00 0.00 C ATOM 3200 CD1 LEU A 193 -13.385 -49.598 0.075 1.00 0.00 C ATOM 3201 CD2 LEU A 193 -11.078 -49.088 -0.719 1.00 0.00 C ATOM 0 H LEU A 193 -12.251 -45.772 1.399 1.00 0.00 H new ATOM 0 HA LEU A 193 -10.934 -46.363 -0.976 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -13.728 -46.965 0.044 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -13.221 -47.498 -1.547 1.00 0.00 H new ATOM 0 HG LEU A 193 -11.920 -48.304 1.071 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -13.003 -50.523 0.506 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -14.225 -49.240 0.670 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -13.717 -49.784 -0.946 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -10.709 -49.993 -0.237 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -11.388 -49.320 -1.738 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -10.285 -48.340 -0.742 1.00 0.00 H new ATOM 3213 N LEU A 194 -13.474 -44.206 -1.342 1.00 0.00 N ATOM 3214 CA LEU A 194 -14.029 -43.290 -2.337 1.00 0.00 C ATOM 3215 C LEU A 194 -12.920 -42.365 -2.817 1.00 0.00 C ATOM 3216 O LEU A 194 -12.754 -42.188 -4.022 1.00 0.00 O ATOM 3217 CB LEU A 194 -15.257 -42.515 -1.820 1.00 0.00 C ATOM 3218 CG LEU A 194 -15.875 -41.605 -2.916 1.00 0.00 C ATOM 3219 CD1 LEU A 194 -17.391 -41.450 -2.730 1.00 0.00 C ATOM 3220 CD2 LEU A 194 -15.275 -40.191 -2.941 1.00 0.00 C ATOM 0 H LEU A 194 -13.858 -44.108 -0.402 1.00 0.00 H new ATOM 0 HA LEU A 194 -14.404 -43.872 -3.179 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -16.009 -43.221 -1.468 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -14.967 -41.906 -0.964 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.645 -42.109 -3.855 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -17.790 -40.807 -3.514 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -17.867 -42.429 -2.787 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -17.594 -41.004 -1.757 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -15.751 -39.608 -3.729 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -15.444 -39.707 -1.979 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.204 -40.254 -3.132 1.00 0.00 H new ATOM 3232 N TYR A 195 -12.124 -41.818 -1.899 1.00 0.00 N ATOM 3233 CA TYR A 195 -11.012 -40.945 -2.250 1.00 0.00 C ATOM 3234 C TYR A 195 -9.995 -41.679 -3.142 1.00 0.00 C ATOM 3235 O TYR A 195 -9.472 -41.078 -4.076 1.00 0.00 O ATOM 3236 CB TYR A 195 -10.387 -40.423 -0.946 1.00 0.00 C ATOM 3237 CG TYR A 195 -9.247 -39.421 -1.050 1.00 0.00 C ATOM 3238 CD1 TYR A 195 -9.152 -38.503 -2.117 1.00 0.00 C ATOM 3239 CD2 TYR A 195 -8.299 -39.371 -0.010 1.00 0.00 C ATOM 3240 CE1 TYR A 195 -8.118 -37.549 -2.143 1.00 0.00 C ATOM 3241 CE2 TYR A 195 -7.265 -38.421 -0.027 1.00 0.00 C ATOM 3242 CZ TYR A 195 -7.174 -37.497 -1.091 1.00 0.00 C ATOM 3243 OH TYR A 195 -6.192 -36.553 -1.076 1.00 0.00 O ATOM 0 H TYR A 195 -12.234 -41.969 -0.896 1.00 0.00 H new ATOM 0 HA TYR A 195 -11.362 -40.096 -2.837 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -11.181 -39.965 -0.355 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -10.025 -41.283 -0.382 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -9.876 -38.533 -2.918 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -8.368 -40.071 0.810 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -8.045 -36.855 -2.968 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -6.540 -38.397 0.773 1.00 0.00 H new ATOM 0 HH TYR A 195 -5.638 -36.670 -0.276 1.00 0.00 H new ATOM 3253 N LEU A 196 -9.765 -42.980 -2.924 1.00 0.00 N ATOM 3254 CA LEU A 196 -8.875 -43.800 -3.753 1.00 0.00 C ATOM 3255 C LEU A 196 -9.475 -44.046 -5.137 1.00 0.00 C ATOM 3256 O LEU A 196 -8.748 -44.097 -6.129 1.00 0.00 O ATOM 3257 CB LEU A 196 -8.608 -45.157 -3.075 1.00 0.00 C ATOM 3258 CG LEU A 196 -7.655 -45.060 -1.874 1.00 0.00 C ATOM 3259 CD1 LEU A 196 -7.676 -46.345 -1.048 1.00 0.00 C ATOM 3260 CD2 LEU A 196 -6.217 -44.786 -2.330 1.00 0.00 C ATOM 0 H LEU A 196 -10.197 -43.498 -2.159 1.00 0.00 H new ATOM 0 HA LEU A 196 -7.939 -43.253 -3.866 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -9.555 -45.583 -2.745 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -8.188 -45.845 -3.808 1.00 0.00 H new ATOM 0 HG LEU A 196 -8.002 -44.230 -1.258 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -6.992 -46.247 -0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -8.686 -46.523 -0.677 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -7.365 -47.183 -1.671 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -5.565 -44.722 -1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -5.880 -45.596 -2.977 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -6.182 -43.845 -2.879 1.00 0.00 H new ATOM 3272 N SER A 197 -10.794 -44.214 -5.209 1.00 0.00 N ATOM 3273 CA SER A 197 -11.526 -44.386 -6.454 1.00 0.00 C ATOM 3274 C SER A 197 -11.492 -43.094 -7.285 1.00 0.00 C ATOM 3275 O SER A 197 -11.435 -43.132 -8.515 1.00 0.00 O ATOM 3276 CB SER A 197 -12.964 -44.801 -6.119 1.00 0.00 C ATOM 3277 OG SER A 197 -12.985 -45.983 -5.331 1.00 0.00 O ATOM 0 H SER A 197 -11.393 -44.234 -4.384 1.00 0.00 H new ATOM 0 HA SER A 197 -11.060 -45.165 -7.058 1.00 0.00 H new ATOM 0 HB2 SER A 197 -13.463 -43.994 -5.583 1.00 0.00 H new ATOM 0 HB3 SER A 197 -13.523 -44.965 -7.041 1.00 0.00 H new ATOM 0 HG SER A 197 -12.825 -45.753 -4.392 1.00 0.00 H new ATOM 3283 N THR A 198 -11.475 -41.947 -6.610 1.00 0.00 N ATOM 3284 CA THR A 198 -11.447 -40.605 -7.135 1.00 0.00 C ATOM 3285 C THR A 198 -9.983 -40.237 -7.437 1.00 0.00 C ATOM 3286 O THR A 198 -9.435 -39.290 -6.872 1.00 0.00 O ATOM 3287 CB THR A 198 -12.126 -39.736 -6.063 1.00 0.00 C ATOM 3288 OG1 THR A 198 -13.406 -40.257 -5.749 1.00 0.00 O ATOM 3289 CG2 THR A 198 -12.363 -38.300 -6.488 1.00 0.00 C ATOM 0 H THR A 198 -11.481 -41.945 -5.590 1.00 0.00 H new ATOM 0 HA THR A 198 -11.980 -40.467 -8.076 1.00 0.00 H new ATOM 0 HB THR A 198 -11.436 -39.752 -5.219 1.00 0.00 H new ATOM 0 HG1 THR A 198 -13.321 -40.927 -5.039 1.00 0.00 H new ATOM 0 HG21 THR A 198 -12.845 -37.755 -5.676 1.00 0.00 H new ATOM 0 HG22 THR A 198 -11.409 -37.829 -6.725 1.00 0.00 H new ATOM 0 HG23 THR A 198 -13.005 -38.282 -7.368 1.00 0.00 H new ATOM 3297 N LEU A 199 -9.355 -40.996 -8.347 1.00 0.00 N ATOM 3298 CA LEU A 199 -7.956 -40.868 -8.759 1.00 0.00 C ATOM 3299 C LEU A 199 -7.028 -40.615 -7.554 1.00 0.00 C ATOM 3300 O LEU A 199 -7.199 -41.239 -6.507 1.00 0.00 O ATOM 3301 CB LEU A 199 -7.812 -39.887 -9.949 1.00 0.00 C ATOM 3302 CG LEU A 199 -8.055 -38.376 -9.689 1.00 0.00 C ATOM 3303 CD1 LEU A 199 -7.132 -37.535 -10.581 1.00 0.00 C ATOM 3304 CD2 LEU A 199 -9.498 -37.937 -9.982 1.00 0.00 C ATOM 0 H LEU A 199 -9.835 -41.751 -8.837 1.00 0.00 H new ATOM 0 HA LEU A 199 -7.606 -41.821 -9.155 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.805 -39.998 -10.351 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -8.504 -40.206 -10.729 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.851 -38.219 -8.630 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -7.309 -36.476 -10.392 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -6.092 -37.775 -10.357 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.338 -37.756 -11.628 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -9.602 -36.871 -9.780 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -9.733 -38.133 -11.028 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -10.184 -38.495 -9.345 1.00 0.00 H new ATOM 3316 N GLU A 200 -6.014 -39.760 -7.696 1.00 0.00 N ATOM 3317 CA GLU A 200 -5.203 -39.266 -6.592 1.00 0.00 C ATOM 3318 C GLU A 200 -4.674 -37.876 -6.990 1.00 0.00 C ATOM 3319 O GLU A 200 -4.530 -37.618 -8.190 1.00 0.00 O ATOM 3320 CB GLU A 200 -4.065 -40.252 -6.261 1.00 0.00 C ATOM 3321 CG GLU A 200 -3.026 -40.416 -7.380 1.00 0.00 C ATOM 3322 CD GLU A 200 -2.004 -41.520 -7.078 1.00 0.00 C ATOM 3323 OE1 GLU A 200 -1.323 -41.473 -6.031 1.00 0.00 O ATOM 3324 OE2 GLU A 200 -1.819 -42.425 -7.923 1.00 0.00 O ATOM 0 H GLU A 200 -5.731 -39.386 -8.602 1.00 0.00 H new ATOM 0 HA GLU A 200 -5.798 -39.180 -5.683 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -3.558 -39.914 -5.357 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -4.498 -41.227 -6.038 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -3.537 -40.645 -8.315 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -2.502 -39.471 -7.526 1.00 0.00 H new ATOM 3331 N PRO A 201 -4.339 -36.988 -6.033 1.00 0.00 N ATOM 3332 CA PRO A 201 -3.731 -35.678 -6.302 1.00 0.00 C ATOM 3333 C PRO A 201 -2.418 -35.697 -7.109 1.00 0.00 C ATOM 3334 O PRO A 201 -1.926 -34.633 -7.488 1.00 0.00 O ATOM 3335 CB PRO A 201 -3.515 -35.031 -4.935 1.00 0.00 C ATOM 3336 CG PRO A 201 -4.523 -35.716 -4.020 1.00 0.00 C ATOM 3337 CD PRO A 201 -4.664 -37.114 -4.617 1.00 0.00 C ATOM 0 HA PRO A 201 -4.407 -35.118 -6.948 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -2.494 -35.181 -4.583 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -3.684 -33.955 -4.975 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -4.167 -35.755 -2.990 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -5.476 -35.188 -4.008 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -3.992 -37.817 -4.125 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -5.677 -37.494 -4.483 1.00 0.00 H new ATOM 3345 N SER A 202 -1.852 -36.878 -7.381 1.00 0.00 N ATOM 3346 CA SER A 202 -0.733 -37.102 -8.288 1.00 0.00 C ATOM 3347 C SER A 202 0.458 -36.188 -7.959 1.00 0.00 C ATOM 3348 O SER A 202 1.081 -36.372 -6.913 1.00 0.00 O ATOM 3349 CB SER A 202 -1.247 -37.038 -9.737 1.00 0.00 C ATOM 3350 OG SER A 202 -2.325 -37.941 -9.935 1.00 0.00 O ATOM 0 H SER A 202 -2.182 -37.742 -6.951 1.00 0.00 H new ATOM 0 HA SER A 202 -0.320 -38.102 -8.155 1.00 0.00 H new ATOM 0 HB2 SER A 202 -1.571 -36.023 -9.967 1.00 0.00 H new ATOM 0 HB3 SER A 202 -0.436 -37.277 -10.425 1.00 0.00 H new ATOM 0 HG SER A 202 -3.078 -37.682 -9.364 1.00 0.00 H new ATOM 3356 N THR A 203 0.792 -35.210 -8.805 1.00 0.00 N ATOM 3357 CA THR A 203 1.957 -34.347 -8.638 1.00 0.00 C ATOM 3358 C THR A 203 1.934 -33.542 -7.326 1.00 0.00 C ATOM 3359 O THR A 203 2.994 -33.134 -6.847 1.00 0.00 O ATOM 3360 CB THR A 203 2.074 -33.442 -9.881 1.00 0.00 C ATOM 3361 OG1 THR A 203 0.800 -32.988 -10.319 1.00 0.00 O ATOM 3362 CG2 THR A 203 2.693 -34.212 -11.054 1.00 0.00 C ATOM 0 H THR A 203 0.248 -34.994 -9.640 1.00 0.00 H new ATOM 0 HA THR A 203 2.846 -34.972 -8.556 1.00 0.00 H new ATOM 0 HB THR A 203 2.698 -32.597 -9.588 1.00 0.00 H new ATOM 0 HG1 THR A 203 0.910 -32.416 -11.107 1.00 0.00 H new ATOM 0 HG21 THR A 203 2.767 -33.556 -11.921 1.00 0.00 H new ATOM 0 HG22 THR A 203 3.688 -34.560 -10.776 1.00 0.00 H new ATOM 0 HG23 THR A 203 2.065 -35.068 -11.299 1.00 0.00 H new ATOM 3370 N SER A 204 0.760 -33.328 -6.720 1.00 0.00 N ATOM 3371 CA SER A 204 0.630 -32.593 -5.466 1.00 0.00 C ATOM 3372 C SER A 204 1.118 -33.391 -4.242 1.00 0.00 C ATOM 3373 O SER A 204 1.286 -32.797 -3.175 1.00 0.00 O ATOM 3374 CB SER A 204 -0.833 -32.168 -5.286 1.00 0.00 C ATOM 3375 OG SER A 204 -1.294 -31.453 -6.424 1.00 0.00 O ATOM 0 H SER A 204 -0.129 -33.664 -7.092 1.00 0.00 H new ATOM 0 HA SER A 204 1.275 -31.716 -5.528 1.00 0.00 H new ATOM 0 HB2 SER A 204 -1.455 -33.049 -5.127 1.00 0.00 H new ATOM 0 HB3 SER A 204 -0.929 -31.546 -4.396 1.00 0.00 H new ATOM 0 HG SER A 204 -2.229 -31.193 -6.290 1.00 0.00 H new ATOM 3381 N ILE A 205 1.347 -34.706 -4.356 1.00 0.00 N ATOM 3382 CA ILE A 205 1.654 -35.601 -3.254 1.00 0.00 C ATOM 3383 C ILE A 205 2.875 -36.477 -3.589 1.00 0.00 C ATOM 3384 O ILE A 205 3.493 -36.331 -4.646 1.00 0.00 O ATOM 3385 CB ILE A 205 0.393 -36.430 -2.936 1.00 0.00 C ATOM 3386 CG1 ILE A 205 -0.152 -37.231 -4.137 1.00 0.00 C ATOM 3387 CG2 ILE A 205 -0.676 -35.555 -2.255 1.00 0.00 C ATOM 3388 CD1 ILE A 205 -1.118 -38.348 -3.730 1.00 0.00 C ATOM 0 H ILE A 205 1.320 -35.185 -5.256 1.00 0.00 H new ATOM 0 HA ILE A 205 1.927 -35.034 -2.364 1.00 0.00 H new ATOM 0 HB ILE A 205 0.694 -37.199 -2.225 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -0.661 -36.550 -4.819 1.00 0.00 H new ATOM 0 HG13 ILE A 205 0.684 -37.665 -4.686 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -1.557 -36.159 -2.039 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -0.277 -35.151 -1.325 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.952 -34.735 -2.918 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -1.464 -38.872 -4.621 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -0.606 -39.050 -3.072 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -1.972 -37.918 -3.207 1.00 0.00 H new ATOM 3400 N THR A 206 3.236 -37.373 -2.670 1.00 0.00 N ATOM 3401 CA THR A 206 4.463 -38.159 -2.684 1.00 0.00 C ATOM 3402 C THR A 206 4.138 -39.627 -2.381 1.00 0.00 C ATOM 3403 O THR A 206 3.008 -39.965 -2.009 1.00 0.00 O ATOM 3404 CB THR A 206 5.408 -37.575 -1.615 1.00 0.00 C ATOM 3405 OG1 THR A 206 4.763 -37.640 -0.354 1.00 0.00 O ATOM 3406 CG2 THR A 206 5.786 -36.115 -1.892 1.00 0.00 C ATOM 0 H THR A 206 2.652 -37.578 -1.859 1.00 0.00 H new ATOM 0 HA THR A 206 4.942 -38.117 -3.662 1.00 0.00 H new ATOM 0 HB THR A 206 6.325 -38.164 -1.632 1.00 0.00 H new ATOM 0 HG1 THR A 206 5.355 -37.273 0.335 1.00 0.00 H new ATOM 0 HG21 THR A 206 6.452 -35.757 -1.107 1.00 0.00 H new ATOM 0 HG22 THR A 206 6.290 -36.046 -2.856 1.00 0.00 H new ATOM 0 HG23 THR A 206 4.884 -35.503 -1.910 1.00 0.00 H new ATOM 3414 N LEU A 207 5.140 -40.511 -2.473 1.00 0.00 N ATOM 3415 CA LEU A 207 4.997 -41.885 -1.998 1.00 0.00 C ATOM 3416 C LEU A 207 4.702 -41.909 -0.493 1.00 0.00 C ATOM 3417 O LEU A 207 3.952 -42.772 -0.052 1.00 0.00 O ATOM 3418 CB LEU A 207 6.237 -42.716 -2.377 1.00 0.00 C ATOM 3419 CG LEU A 207 6.114 -44.210 -1.990 1.00 0.00 C ATOM 3420 CD1 LEU A 207 6.755 -45.100 -3.061 1.00 0.00 C ATOM 3421 CD2 LEU A 207 6.792 -44.520 -0.648 1.00 0.00 C ATOM 0 H LEU A 207 6.054 -40.296 -2.871 1.00 0.00 H new ATOM 0 HA LEU A 207 4.142 -42.348 -2.491 1.00 0.00 H new ATOM 0 HB2 LEU A 207 6.403 -42.639 -3.451 1.00 0.00 H new ATOM 0 HB3 LEU A 207 7.114 -42.292 -1.887 1.00 0.00 H new ATOM 0 HG LEU A 207 5.047 -44.417 -1.905 1.00 0.00 H new ATOM 0 HD11 LEU A 207 6.658 -46.146 -2.770 1.00 0.00 H new ATOM 0 HD12 LEU A 207 6.253 -44.940 -4.015 1.00 0.00 H new ATOM 0 HD13 LEU A 207 7.811 -44.847 -3.160 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.679 -45.580 -0.420 1.00 0.00 H new ATOM 0 HD22 LEU A 207 7.852 -44.273 -0.710 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.327 -43.927 0.140 1.00 0.00 H new ATOM 3433 N ALA A 208 5.225 -40.962 0.296 1.00 0.00 N ATOM 3434 CA ALA A 208 4.919 -40.889 1.722 1.00 0.00 C ATOM 3435 C ALA A 208 3.430 -40.601 1.948 1.00 0.00 C ATOM 3436 O ALA A 208 2.813 -41.194 2.833 1.00 0.00 O ATOM 3437 CB ALA A 208 5.787 -39.822 2.396 1.00 0.00 C ATOM 0 H ALA A 208 5.862 -40.237 -0.034 1.00 0.00 H new ATOM 0 HA ALA A 208 5.145 -41.855 2.173 1.00 0.00 H new ATOM 0 HB1 ALA A 208 5.549 -39.778 3.459 1.00 0.00 H new ATOM 0 HB2 ALA A 208 6.839 -40.076 2.270 1.00 0.00 H new ATOM 0 HB3 ALA A 208 5.591 -38.852 1.939 1.00 0.00 H new ATOM 3443 N GLU A 209 2.827 -39.726 1.138 1.00 0.00 N ATOM 3444 CA GLU A 209 1.394 -39.458 1.216 1.00 0.00 C ATOM 3445 C GLU A 209 0.587 -40.690 0.784 1.00 0.00 C ATOM 3446 O GLU A 209 -0.410 -41.014 1.431 1.00 0.00 O ATOM 3447 CB GLU A 209 1.036 -38.241 0.356 1.00 0.00 C ATOM 3448 CG GLU A 209 1.537 -36.914 0.946 1.00 0.00 C ATOM 3449 CD GLU A 209 0.799 -36.527 2.241 1.00 0.00 C ATOM 3450 OE1 GLU A 209 -0.343 -36.020 2.168 1.00 0.00 O ATOM 3451 OE2 GLU A 209 1.361 -36.708 3.344 1.00 0.00 O ATOM 0 H GLU A 209 3.314 -39.191 0.419 1.00 0.00 H new ATOM 0 HA GLU A 209 1.137 -39.236 2.252 1.00 0.00 H new ATOM 0 HB2 GLU A 209 1.459 -38.371 -0.640 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -0.047 -38.193 0.239 1.00 0.00 H new ATOM 0 HG2 GLU A 209 2.605 -36.991 1.150 1.00 0.00 H new ATOM 0 HG3 GLU A 209 1.410 -36.121 0.209 1.00 0.00 H new ATOM 3458 N ARG A 210 1.027 -41.425 -0.251 1.00 0.00 N ATOM 3459 CA ARG A 210 0.402 -42.700 -0.612 1.00 0.00 C ATOM 3460 C ARG A 210 0.461 -43.672 0.565 1.00 0.00 C ATOM 3461 O ARG A 210 -0.566 -44.248 0.919 1.00 0.00 O ATOM 3462 CB ARG A 210 1.065 -43.337 -1.845 1.00 0.00 C ATOM 3463 CG ARG A 210 0.699 -42.673 -3.180 1.00 0.00 C ATOM 3464 CD ARG A 210 1.464 -43.388 -4.304 1.00 0.00 C ATOM 3465 NE ARG A 210 0.947 -43.059 -5.640 1.00 0.00 N ATOM 3466 CZ ARG A 210 1.474 -43.470 -6.798 1.00 0.00 C ATOM 3467 NH1 ARG A 210 2.645 -44.106 -6.829 1.00 0.00 N ATOM 3468 NH2 ARG A 210 0.818 -43.249 -7.928 1.00 0.00 N ATOM 0 H ARG A 210 1.810 -41.156 -0.847 1.00 0.00 H new ATOM 0 HA ARG A 210 -0.638 -42.491 -0.862 1.00 0.00 H new ATOM 0 HB2 ARG A 210 2.147 -43.299 -1.720 1.00 0.00 H new ATOM 0 HB3 ARG A 210 0.786 -44.390 -1.889 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -0.375 -42.736 -3.353 1.00 0.00 H new ATOM 0 HG3 ARG A 210 0.957 -41.614 -3.160 1.00 0.00 H new ATOM 0 HD2 ARG A 210 2.518 -43.117 -4.250 1.00 0.00 H new ATOM 0 HD3 ARG A 210 1.404 -44.465 -4.151 1.00 0.00 H new ATOM 0 HE ARG A 210 0.117 -42.468 -5.688 1.00 0.00 H new ATOM 0 HH11 ARG A 210 3.151 -44.285 -5.962 1.00 0.00 H new ATOM 0 HH12 ARG A 210 3.035 -44.414 -7.720 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -0.082 -42.769 -7.910 1.00 0.00 H new ATOM 0 HH22 ARG A 210 1.213 -43.559 -8.816 1.00 0.00 H new ATOM 3482 N GLN A 211 1.629 -43.819 1.201 1.00 0.00 N ATOM 3483 CA GLN A 211 1.789 -44.688 2.359 1.00 0.00 C ATOM 3484 C GLN A 211 0.807 -44.289 3.458 1.00 0.00 C ATOM 3485 O GLN A 211 0.153 -45.164 4.018 1.00 0.00 O ATOM 3486 CB GLN A 211 3.229 -44.653 2.898 1.00 0.00 C ATOM 3487 CG GLN A 211 4.228 -45.415 2.020 1.00 0.00 C ATOM 3488 CD GLN A 211 5.643 -45.397 2.612 1.00 0.00 C ATOM 3489 OE1 GLN A 211 6.139 -44.372 3.074 1.00 0.00 O ATOM 3490 NE2 GLN A 211 6.314 -46.535 2.631 1.00 0.00 N ATOM 0 H GLN A 211 2.484 -43.338 0.924 1.00 0.00 H new ATOM 0 HA GLN A 211 1.577 -45.708 2.040 1.00 0.00 H new ATOM 0 HB2 GLN A 211 3.551 -43.615 2.985 1.00 0.00 H new ATOM 0 HB3 GLN A 211 3.243 -45.076 3.902 1.00 0.00 H new ATOM 0 HG2 GLN A 211 3.896 -46.447 1.905 1.00 0.00 H new ATOM 0 HG3 GLN A 211 4.246 -44.973 1.024 1.00 0.00 H new ATOM 0 HE21 GLN A 211 5.894 -47.381 2.245 1.00 0.00 H new ATOM 0 HE22 GLN A 211 7.252 -46.568 3.031 1.00 0.00 H new ATOM 3499 N GLN A 212 0.658 -42.993 3.749 1.00 0.00 N ATOM 3500 CA GLN A 212 -0.289 -42.528 4.752 1.00 0.00 C ATOM 3501 C GLN A 212 -1.733 -42.877 4.378 1.00 0.00 C ATOM 3502 O GLN A 212 -2.488 -43.288 5.258 1.00 0.00 O ATOM 3503 CB GLN A 212 -0.126 -41.018 4.996 1.00 0.00 C ATOM 3504 CG GLN A 212 1.074 -40.696 5.900 1.00 0.00 C ATOM 3505 CD GLN A 212 0.829 -41.143 7.346 1.00 0.00 C ATOM 3506 OE1 GLN A 212 1.243 -42.220 7.765 1.00 0.00 O ATOM 3507 NE2 GLN A 212 0.127 -40.347 8.136 1.00 0.00 N ATOM 0 H GLN A 212 1.188 -42.247 3.298 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.065 -43.050 5.682 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.004 -40.510 4.040 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.036 -40.626 5.451 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.965 -41.190 5.512 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.269 -39.624 5.878 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.216 -39.453 7.785 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.072 -40.628 9.096 1.00 0.00 H new ATOM 3516 N LEU A 213 -2.137 -42.756 3.109 1.00 0.00 N ATOM 3517 CA LEU A 213 -3.506 -43.071 2.704 1.00 0.00 C ATOM 3518 C LEU A 213 -3.771 -44.583 2.786 1.00 0.00 C ATOM 3519 O LEU A 213 -4.830 -44.984 3.267 1.00 0.00 O ATOM 3520 CB LEU A 213 -3.781 -42.488 1.306 1.00 0.00 C ATOM 3521 CG LEU A 213 -5.244 -42.610 0.829 1.00 0.00 C ATOM 3522 CD1 LEU A 213 -6.273 -41.983 1.782 1.00 0.00 C ATOM 3523 CD2 LEU A 213 -5.391 -41.916 -0.532 1.00 0.00 C ATOM 0 H LEU A 213 -1.535 -42.443 2.348 1.00 0.00 H new ATOM 0 HA LEU A 213 -4.207 -42.605 3.396 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -3.500 -41.435 1.306 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -3.136 -42.990 0.585 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.451 -43.679 0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -7.275 -42.113 1.372 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -6.213 -42.471 2.755 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -6.062 -40.920 1.896 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.423 -41.999 -0.873 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -5.125 -40.863 -0.434 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -4.730 -42.392 -1.256 1.00 0.00 H new ATOM 3535 N ALA A 214 -2.810 -45.430 2.391 1.00 0.00 N ATOM 3536 CA ALA A 214 -2.893 -46.880 2.580 1.00 0.00 C ATOM 3537 C ALA A 214 -2.933 -47.229 4.074 1.00 0.00 C ATOM 3538 O ALA A 214 -3.709 -48.092 4.479 1.00 0.00 O ATOM 3539 CB ALA A 214 -1.683 -47.563 1.927 1.00 0.00 C ATOM 0 H ALA A 214 -1.952 -45.125 1.931 1.00 0.00 H new ATOM 0 HA ALA A 214 -3.810 -47.236 2.111 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -1.752 -48.641 2.072 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -1.671 -47.340 0.860 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -0.766 -47.193 2.385 1.00 0.00 H new ATOM 3545 N TYR A 215 -2.116 -46.575 4.903 1.00 0.00 N ATOM 3546 CA TYR A 215 -2.060 -46.814 6.340 1.00 0.00 C ATOM 3547 C TYR A 215 -3.395 -46.440 6.991 1.00 0.00 C ATOM 3548 O TYR A 215 -3.927 -47.212 7.783 1.00 0.00 O ATOM 3549 CB TYR A 215 -0.891 -46.022 6.945 1.00 0.00 C ATOM 3550 CG TYR A 215 -0.702 -46.197 8.440 1.00 0.00 C ATOM 3551 CD1 TYR A 215 0.092 -47.251 8.934 1.00 0.00 C ATOM 3552 CD2 TYR A 215 -1.295 -45.286 9.335 1.00 0.00 C ATOM 3553 CE1 TYR A 215 0.301 -47.388 10.318 1.00 0.00 C ATOM 3554 CE2 TYR A 215 -1.097 -45.422 10.721 1.00 0.00 C ATOM 3555 CZ TYR A 215 -0.296 -46.477 11.219 1.00 0.00 C ATOM 3556 OH TYR A 215 -0.090 -46.618 12.558 1.00 0.00 O ATOM 0 H TYR A 215 -1.467 -45.855 4.586 1.00 0.00 H new ATOM 0 HA TYR A 215 -1.889 -47.873 6.531 1.00 0.00 H new ATOM 0 HB2 TYR A 215 0.029 -46.319 6.441 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -1.042 -44.963 6.735 1.00 0.00 H new ATOM 0 HD1 TYR A 215 0.541 -47.955 8.249 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -1.905 -44.479 8.956 1.00 0.00 H new ATOM 0 HE1 TYR A 215 0.919 -48.191 10.693 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -1.556 -44.722 11.404 1.00 0.00 H new ATOM 0 HH TYR A 215 0.365 -47.469 12.731 1.00 0.00 H new ATOM 3566 N ASP A 216 -3.973 -45.295 6.627 1.00 0.00 N ATOM 3567 CA ASP A 216 -5.267 -44.839 7.130 1.00 0.00 C ATOM 3568 C ASP A 216 -6.388 -45.812 6.752 1.00 0.00 C ATOM 3569 O ASP A 216 -7.189 -46.207 7.604 1.00 0.00 O ATOM 3570 CB ASP A 216 -5.563 -43.449 6.563 1.00 0.00 C ATOM 3571 CG ASP A 216 -7.001 -43.031 6.880 1.00 0.00 C ATOM 3572 OD1 ASP A 216 -7.232 -42.463 7.973 1.00 0.00 O ATOM 3573 OD2 ASP A 216 -7.881 -43.251 6.021 1.00 0.00 O ATOM 0 H ASP A 216 -3.547 -44.648 5.963 1.00 0.00 H new ATOM 0 HA ASP A 216 -5.222 -44.795 8.218 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -4.867 -42.723 6.984 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -5.409 -43.450 5.484 1.00 0.00 H new ATOM 3578 N LEU A 217 -6.406 -46.252 5.492 1.00 0.00 N ATOM 3579 CA LEU A 217 -7.331 -47.263 4.991 1.00 0.00 C ATOM 3580 C LEU A 217 -7.182 -48.560 5.798 1.00 0.00 C ATOM 3581 O LEU A 217 -8.179 -49.155 6.212 1.00 0.00 O ATOM 3582 CB LEU A 217 -7.011 -47.480 3.502 1.00 0.00 C ATOM 3583 CG LEU A 217 -7.852 -48.559 2.799 1.00 0.00 C ATOM 3584 CD1 LEU A 217 -9.251 -48.040 2.439 1.00 0.00 C ATOM 3585 CD2 LEU A 217 -7.096 -49.020 1.547 1.00 0.00 C ATOM 0 H LEU A 217 -5.763 -45.906 4.779 1.00 0.00 H new ATOM 0 HA LEU A 217 -8.366 -46.940 5.100 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -7.149 -46.535 2.976 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -5.958 -47.746 3.409 1.00 0.00 H new ATOM 0 HG LEU A 217 -7.998 -49.401 3.476 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -9.816 -48.830 1.944 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -9.771 -47.736 3.347 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -9.161 -47.185 1.770 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -7.676 -49.786 1.033 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -6.945 -48.171 0.880 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -6.129 -49.431 1.837 1.00 0.00 H new ATOM 3597 N SER A 218 -5.941 -48.976 6.055 1.00 0.00 N ATOM 3598 CA SER A 218 -5.626 -50.178 6.805 1.00 0.00 C ATOM 3599 C SER A 218 -6.103 -50.070 8.253 1.00 0.00 C ATOM 3600 O SER A 218 -6.768 -50.984 8.733 1.00 0.00 O ATOM 3601 CB SER A 218 -4.119 -50.431 6.760 1.00 0.00 C ATOM 3602 OG SER A 218 -3.661 -50.581 5.435 1.00 0.00 O ATOM 0 H SER A 218 -5.114 -48.471 5.738 1.00 0.00 H new ATOM 0 HA SER A 218 -6.149 -51.017 6.346 1.00 0.00 H new ATOM 0 HB2 SER A 218 -3.595 -49.602 7.236 1.00 0.00 H new ATOM 0 HB3 SER A 218 -3.882 -51.328 7.332 1.00 0.00 H new ATOM 0 HG SER A 218 -3.327 -49.721 5.105 1.00 0.00 H new ATOM 3608 N ILE A 219 -5.817 -48.959 8.941 1.00 0.00 N ATOM 3609 CA ILE A 219 -6.273 -48.708 10.308 1.00 0.00 C ATOM 3610 C ILE A 219 -7.802 -48.753 10.337 1.00 0.00 C ATOM 3611 O ILE A 219 -8.371 -49.384 11.226 1.00 0.00 O ATOM 3612 CB ILE A 219 -5.696 -47.360 10.818 1.00 0.00 C ATOM 3613 CG1 ILE A 219 -4.173 -47.450 11.084 1.00 0.00 C ATOM 3614 CG2 ILE A 219 -6.422 -46.819 12.068 1.00 0.00 C ATOM 3615 CD1 ILE A 219 -3.763 -48.172 12.375 1.00 0.00 C ATOM 0 H ILE A 219 -5.254 -48.200 8.556 1.00 0.00 H new ATOM 0 HA ILE A 219 -5.908 -49.479 10.986 1.00 0.00 H new ATOM 0 HB ILE A 219 -5.871 -46.648 10.011 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -3.705 -47.959 10.241 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -3.767 -46.439 11.111 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -5.969 -45.875 12.372 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -7.475 -46.658 11.836 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -6.335 -47.541 12.880 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -2.676 -48.176 12.460 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -4.192 -47.655 13.233 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -4.129 -49.198 12.350 1.00 0.00 H new ATOM 3627 N SER A 220 -8.471 -48.151 9.350 1.00 0.00 N ATOM 3628 CA SER A 220 -9.925 -48.148 9.285 1.00 0.00 C ATOM 3629 C SER A 220 -10.484 -49.572 9.224 1.00 0.00 C ATOM 3630 O SER A 220 -11.468 -49.859 9.903 1.00 0.00 O ATOM 3631 CB SER A 220 -10.403 -47.322 8.089 1.00 0.00 C ATOM 3632 OG SER A 220 -9.875 -46.008 8.121 1.00 0.00 O ATOM 0 H SER A 220 -8.019 -47.657 8.581 1.00 0.00 H new ATOM 0 HA SER A 220 -10.303 -47.687 10.198 1.00 0.00 H new ATOM 0 HB2 SER A 220 -10.103 -47.813 7.163 1.00 0.00 H new ATOM 0 HB3 SER A 220 -11.492 -47.278 8.088 1.00 0.00 H new ATOM 0 HG SER A 220 -8.934 -46.027 7.848 1.00 0.00 H new ATOM 3638 N ALA A 221 -9.854 -50.483 8.469 1.00 0.00 N ATOM 3639 CA ALA A 221 -10.272 -51.882 8.429 1.00 0.00 C ATOM 3640 C ALA A 221 -9.839 -52.661 9.675 1.00 0.00 C ATOM 3641 O ALA A 221 -10.526 -53.606 10.065 1.00 0.00 O ATOM 3642 CB ALA A 221 -9.729 -52.552 7.167 1.00 0.00 C ATOM 0 H ALA A 221 -9.051 -50.270 7.878 1.00 0.00 H new ATOM 0 HA ALA A 221 -11.362 -51.895 8.411 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -10.045 -53.595 7.144 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -10.114 -52.037 6.287 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -8.640 -52.503 7.169 1.00 0.00 H new ATOM 3648 N LEU A 222 -8.721 -52.285 10.304 1.00 0.00 N ATOM 3649 CA LEU A 222 -8.222 -52.938 11.511 1.00 0.00 C ATOM 3650 C LEU A 222 -9.184 -52.696 12.675 1.00 0.00 C ATOM 3651 O LEU A 222 -9.541 -53.638 13.381 1.00 0.00 O ATOM 3652 CB LEU A 222 -6.816 -52.417 11.871 1.00 0.00 C ATOM 3653 CG LEU A 222 -6.081 -53.408 12.794 1.00 0.00 C ATOM 3654 CD1 LEU A 222 -5.425 -54.512 11.954 1.00 0.00 C ATOM 3655 CD2 LEU A 222 -5.014 -52.696 13.628 1.00 0.00 C ATOM 0 H LEU A 222 -8.135 -51.513 9.985 1.00 0.00 H new ATOM 0 HA LEU A 222 -8.155 -54.009 11.320 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -6.237 -52.264 10.961 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -6.898 -51.448 12.363 1.00 0.00 H new ATOM 0 HG LEU A 222 -6.812 -53.847 13.473 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -4.907 -55.210 12.611 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -6.191 -55.045 11.391 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -4.710 -54.067 11.262 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -4.511 -53.419 14.270 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -4.285 -52.231 12.965 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -5.485 -51.930 14.244 1.00 0.00 H new ATOM 3667 N LEU A 223 -9.622 -51.442 12.853 1.00 0.00 N ATOM 3668 CA LEU A 223 -10.685 -51.096 13.795 1.00 0.00 C ATOM 3669 C LEU A 223 -11.977 -51.760 13.314 1.00 0.00 C ATOM 3670 O LEU A 223 -12.600 -52.493 14.077 1.00 0.00 O ATOM 3671 CB LEU A 223 -10.862 -49.568 13.903 1.00 0.00 C ATOM 3672 CG LEU A 223 -9.630 -48.788 14.407 1.00 0.00 C ATOM 3673 CD1 LEU A 223 -9.975 -47.301 14.519 1.00 0.00 C ATOM 3674 CD2 LEU A 223 -9.107 -49.292 15.754 1.00 0.00 C ATOM 0 H LEU A 223 -9.246 -50.641 12.345 1.00 0.00 H new ATOM 0 HA LEU A 223 -10.425 -51.455 14.791 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -11.138 -49.182 12.922 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -11.698 -49.363 14.572 1.00 0.00 H new ATOM 0 HG LEU A 223 -8.836 -48.947 13.677 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -9.104 -46.751 14.875 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -10.269 -46.921 13.541 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -10.798 -47.170 15.221 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -8.240 -48.702 16.052 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -9.889 -49.195 16.507 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -8.819 -50.339 15.664 1.00 0.00 H new ATOM 3686 N GLY A 224 -12.306 -51.522 12.035 1.00 0.00 N ATOM 3687 CA GLY A 224 -13.328 -52.124 11.188 1.00 0.00 C ATOM 3688 C GLY A 224 -14.337 -53.018 11.884 1.00 0.00 C ATOM 3689 O GLY A 224 -14.359 -54.223 11.636 1.00 0.00 O ATOM 0 H GLY A 224 -11.792 -50.812 11.512 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -13.870 -51.324 10.685 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -12.830 -52.708 10.414 1.00 0.00 H new ATOM 3693 N ASP A 225 -15.184 -52.428 12.723 1.00 0.00 N ATOM 3694 CA ASP A 225 -16.230 -53.125 13.469 1.00 0.00 C ATOM 3695 C ASP A 225 -17.306 -53.721 12.562 1.00 0.00 C ATOM 3696 O ASP A 225 -17.927 -54.717 12.933 1.00 0.00 O ATOM 3697 CB ASP A 225 -16.880 -52.160 14.469 1.00 0.00 C ATOM 3698 CG ASP A 225 -17.849 -51.191 13.789 1.00 0.00 C ATOM 3699 OD1 ASP A 225 -17.454 -50.526 12.803 1.00 0.00 O ATOM 3700 OD2 ASP A 225 -19.010 -51.111 14.241 1.00 0.00 O ATOM 0 H ASP A 225 -15.162 -51.425 12.908 1.00 0.00 H new ATOM 0 HA ASP A 225 -15.753 -53.954 13.992 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -17.413 -52.731 15.229 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -16.103 -51.594 14.983 1.00 0.00 H new ATOM 3705 N LYS A 226 -17.504 -53.145 11.371 1.00 0.00 N ATOM 3706 CA LYS A 226 -18.461 -53.616 10.371 1.00 0.00 C ATOM 3707 C LYS A 226 -17.751 -54.213 9.145 1.00 0.00 C ATOM 3708 O LYS A 226 -18.433 -54.580 8.193 1.00 0.00 O ATOM 3709 CB LYS A 226 -19.446 -52.480 10.006 1.00 0.00 C ATOM 3710 CG LYS A 226 -20.917 -52.863 10.233 1.00 0.00 C ATOM 3711 CD LYS A 226 -21.336 -52.940 11.714 1.00 0.00 C ATOM 3712 CE LYS A 226 -21.960 -51.644 12.265 1.00 0.00 C ATOM 3713 NZ LYS A 226 -20.987 -50.551 12.478 1.00 0.00 N ATOM 0 H LYS A 226 -16.989 -52.317 11.071 1.00 0.00 H new ATOM 0 HA LYS A 226 -19.046 -54.431 10.797 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -19.210 -51.598 10.601 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -19.305 -52.207 8.960 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -21.551 -52.135 9.726 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -21.104 -53.829 9.765 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -22.051 -53.754 11.835 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -20.462 -53.192 12.314 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -22.730 -51.301 11.574 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -22.455 -51.865 13.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -21.370 -49.875 13.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -20.095 -50.946 12.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -20.810 -50.063 11.577 1.00 0.00 H new ATOM 3727 N ILE A 227 -16.416 -54.296 9.141 1.00 0.00 N ATOM 3728 CA ILE A 227 -15.616 -54.837 8.045 1.00 0.00 C ATOM 3729 C ILE A 227 -15.437 -56.334 8.293 1.00 0.00 C ATOM 3730 O ILE A 227 -14.865 -56.714 9.321 1.00 0.00 O ATOM 3731 CB ILE A 227 -14.240 -54.127 8.005 1.00 0.00 C ATOM 3732 CG1 ILE A 227 -14.356 -52.590 7.891 1.00 0.00 C ATOM 3733 CG2 ILE A 227 -13.350 -54.690 6.882 1.00 0.00 C ATOM 3734 CD1 ILE A 227 -14.906 -52.102 6.557 1.00 0.00 C ATOM 0 H ILE A 227 -15.848 -53.978 9.926 1.00 0.00 H new ATOM 0 HA ILE A 227 -16.110 -54.674 7.087 1.00 0.00 H new ATOM 0 HB ILE A 227 -13.765 -54.337 8.963 1.00 0.00 H new ATOM 0 HG12 ILE A 227 -14.999 -52.225 8.692 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -13.371 -52.150 8.048 1.00 0.00 H new ATOM 0 HG21 ILE A 227 -12.392 -54.170 6.882 1.00 0.00 H new ATOM 0 HG22 ILE A 227 -13.185 -55.755 7.048 1.00 0.00 H new ATOM 0 HG23 ILE A 227 -13.842 -54.545 5.920 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -14.955 -51.013 6.560 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -14.252 -52.433 5.751 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -15.905 -52.510 6.404 1.00 0.00 H new ATOM 3746 N TYR A 228 -15.855 -57.168 7.339 1.00 0.00 N ATOM 3747 CA TYR A 228 -15.711 -58.621 7.402 1.00 0.00 C ATOM 3748 C TYR A 228 -15.177 -59.214 6.095 1.00 0.00 C ATOM 3749 O TYR A 228 -14.767 -60.374 6.082 1.00 0.00 O ATOM 3750 CB TYR A 228 -17.022 -59.258 7.878 1.00 0.00 C ATOM 3751 CG TYR A 228 -17.274 -58.887 9.325 1.00 0.00 C ATOM 3752 CD1 TYR A 228 -16.586 -59.577 10.337 1.00 0.00 C ATOM 3753 CD2 TYR A 228 -18.025 -57.745 9.645 1.00 0.00 C ATOM 3754 CE1 TYR A 228 -16.621 -59.124 11.667 1.00 0.00 C ATOM 3755 CE2 TYR A 228 -18.032 -57.267 10.964 1.00 0.00 C ATOM 3756 CZ TYR A 228 -17.328 -57.943 11.981 1.00 0.00 C ATOM 3757 OH TYR A 228 -17.321 -57.453 13.251 1.00 0.00 O ATOM 0 H TYR A 228 -16.311 -56.845 6.486 1.00 0.00 H new ATOM 0 HA TYR A 228 -14.948 -58.863 8.142 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -17.850 -58.918 7.256 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -16.970 -60.342 7.774 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -16.024 -60.466 10.090 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -18.594 -57.237 8.880 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -16.111 -59.675 12.443 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -18.584 -56.370 11.203 1.00 0.00 H new ATOM 0 HH TYR A 228 -17.524 -56.494 13.233 1.00 0.00 H new ATOM 3767 N ASN A 229 -15.144 -58.436 5.012 1.00 0.00 N ATOM 3768 CA ASN A 229 -14.439 -58.783 3.783 1.00 0.00 C ATOM 3769 C ASN A 229 -13.102 -58.039 3.825 1.00 0.00 C ATOM 3770 O ASN A 229 -12.949 -57.047 4.543 1.00 0.00 O ATOM 3771 CB ASN A 229 -15.257 -58.371 2.549 1.00 0.00 C ATOM 3772 CG ASN A 229 -14.582 -58.697 1.216 1.00 0.00 C ATOM 3773 OD1 ASN A 229 -13.776 -59.618 1.104 1.00 0.00 O ATOM 3774 ND2 ASN A 229 -14.864 -57.926 0.181 1.00 0.00 N ATOM 0 H ASN A 229 -15.615 -57.533 4.966 1.00 0.00 H new ATOM 0 HA ASN A 229 -14.285 -59.860 3.710 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -16.226 -58.870 2.585 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -15.449 -57.299 2.595 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -14.412 -58.093 -0.718 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -15.534 -57.163 0.281 1.00 0.00 H new ATOM 3781 N PHE A 230 -12.130 -58.511 3.053 1.00 0.00 N ATOM 3782 CA PHE A 230 -10.745 -58.072 3.115 1.00 0.00 C ATOM 3783 C PHE A 230 -10.125 -57.935 1.723 1.00 0.00 C ATOM 3784 O PHE A 230 -9.080 -57.300 1.605 1.00 0.00 O ATOM 3785 CB PHE A 230 -9.975 -59.082 3.967 1.00 0.00 C ATOM 3786 CG PHE A 230 -9.866 -60.441 3.312 1.00 0.00 C ATOM 3787 CD1 PHE A 230 -8.807 -60.702 2.427 1.00 0.00 C ATOM 3788 CD2 PHE A 230 -10.846 -61.420 3.547 1.00 0.00 C ATOM 3789 CE1 PHE A 230 -8.717 -61.949 1.783 1.00 0.00 C ATOM 3790 CE2 PHE A 230 -10.760 -62.667 2.903 1.00 0.00 C ATOM 3791 CZ PHE A 230 -9.693 -62.934 2.024 1.00 0.00 C ATOM 0 H PHE A 230 -12.290 -59.230 2.347 1.00 0.00 H new ATOM 0 HA PHE A 230 -10.695 -57.080 3.564 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -8.974 -58.697 4.162 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -10.470 -59.188 4.932 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -8.061 -59.944 2.241 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -11.664 -61.215 4.221 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -7.901 -62.150 1.105 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -11.513 -63.420 3.083 1.00 0.00 H new ATOM 0 HZ PHE A 230 -9.624 -63.894 1.535 1.00 0.00 H new ATOM 3801 N GLY A 231 -10.718 -58.510 0.669 1.00 0.00 N ATOM 3802 CA GLY A 231 -10.083 -58.559 -0.647 1.00 0.00 C ATOM 3803 C GLY A 231 -9.817 -57.157 -1.188 1.00 0.00 C ATOM 3804 O GLY A 231 -8.710 -56.856 -1.625 1.00 0.00 O ATOM 0 H GLY A 231 -11.639 -58.948 0.706 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -9.144 -59.109 -0.580 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -10.723 -59.104 -1.342 1.00 0.00 H new ATOM 3808 N GLU A 232 -10.803 -56.268 -1.065 1.00 0.00 N ATOM 3809 CA GLU A 232 -10.743 -54.885 -1.536 1.00 0.00 C ATOM 3810 C GLU A 232 -9.686 -54.043 -0.788 1.00 0.00 C ATOM 3811 O GLU A 232 -9.322 -52.957 -1.248 1.00 0.00 O ATOM 3812 CB GLU A 232 -12.173 -54.326 -1.409 1.00 0.00 C ATOM 3813 CG GLU A 232 -12.386 -52.890 -1.906 1.00 0.00 C ATOM 3814 CD GLU A 232 -13.884 -52.545 -2.005 1.00 0.00 C ATOM 3815 OE1 GLU A 232 -14.627 -52.698 -1.007 1.00 0.00 O ATOM 3816 OE2 GLU A 232 -14.335 -52.116 -3.092 1.00 0.00 O ATOM 0 H GLU A 232 -11.692 -56.498 -0.621 1.00 0.00 H new ATOM 0 HA GLU A 232 -10.411 -54.841 -2.573 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -12.847 -54.982 -1.959 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -12.467 -54.373 -0.361 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -11.895 -52.192 -1.228 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -11.918 -52.768 -2.883 1.00 0.00 H new ATOM 3823 N LEU A 233 -9.158 -54.556 0.330 1.00 0.00 N ATOM 3824 CA LEU A 233 -8.050 -53.972 1.073 1.00 0.00 C ATOM 3825 C LEU A 233 -6.754 -54.679 0.682 1.00 0.00 C ATOM 3826 O LEU A 233 -5.852 -54.040 0.150 1.00 0.00 O ATOM 3827 CB LEU A 233 -8.330 -54.121 2.578 1.00 0.00 C ATOM 3828 CG LEU A 233 -7.172 -53.692 3.499 1.00 0.00 C ATOM 3829 CD1 LEU A 233 -6.909 -52.186 3.456 1.00 0.00 C ATOM 3830 CD2 LEU A 233 -7.540 -54.105 4.923 1.00 0.00 C ATOM 0 H LEU A 233 -9.506 -55.417 0.751 1.00 0.00 H new ATOM 0 HA LEU A 233 -7.946 -52.913 0.839 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -9.212 -53.531 2.829 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -8.573 -55.163 2.786 1.00 0.00 H new ATOM 0 HG LEU A 233 -6.258 -54.178 3.158 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -6.083 -51.942 4.124 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -6.653 -51.890 2.439 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -7.804 -51.651 3.775 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -6.740 -53.816 5.604 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -8.465 -53.609 5.218 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -7.679 -55.185 4.964 1.00 0.00 H new ATOM 3842 N LEU A 234 -6.649 -55.990 0.921 1.00 0.00 N ATOM 3843 CA LEU A 234 -5.395 -56.736 0.787 1.00 0.00 C ATOM 3844 C LEU A 234 -4.889 -56.733 -0.663 1.00 0.00 C ATOM 3845 O LEU A 234 -3.678 -56.764 -0.882 1.00 0.00 O ATOM 3846 CB LEU A 234 -5.559 -58.175 1.306 1.00 0.00 C ATOM 3847 CG LEU A 234 -5.339 -58.378 2.824 1.00 0.00 C ATOM 3848 CD1 LEU A 234 -3.884 -58.171 3.268 1.00 0.00 C ATOM 3849 CD2 LEU A 234 -6.247 -57.521 3.712 1.00 0.00 C ATOM 0 H LEU A 234 -7.437 -56.567 1.215 1.00 0.00 H new ATOM 0 HA LEU A 234 -4.645 -56.233 1.398 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -6.563 -58.518 1.055 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.860 -58.816 0.769 1.00 0.00 H new ATOM 0 HG LEU A 234 -5.609 -59.424 2.966 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -3.806 -58.330 4.344 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.241 -58.881 2.749 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.571 -57.155 3.027 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -6.028 -57.724 4.760 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -6.070 -56.466 3.502 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -7.290 -57.762 3.506 1.00 0.00 H new ATOM 3861 N HIS A 235 -5.792 -56.689 -1.650 1.00 0.00 N ATOM 3862 CA HIS A 235 -5.458 -56.716 -3.075 1.00 0.00 C ATOM 3863 C HIS A 235 -5.131 -55.311 -3.619 1.00 0.00 C ATOM 3864 O HIS A 235 -4.617 -55.189 -4.734 1.00 0.00 O ATOM 3865 CB HIS A 235 -6.649 -57.340 -3.834 1.00 0.00 C ATOM 3866 CG HIS A 235 -6.338 -57.922 -5.196 1.00 0.00 C ATOM 3867 ND1 HIS A 235 -5.535 -57.376 -6.172 1.00 0.00 N ATOM 3868 CD2 HIS A 235 -6.828 -59.099 -5.702 1.00 0.00 C ATOM 3869 CE1 HIS A 235 -5.533 -58.198 -7.233 1.00 0.00 C ATOM 3870 NE2 HIS A 235 -6.313 -59.270 -6.997 1.00 0.00 N ATOM 0 H HIS A 235 -6.795 -56.632 -1.474 1.00 0.00 H new ATOM 0 HA HIS A 235 -4.560 -57.316 -3.222 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -7.077 -58.128 -3.214 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -7.417 -56.576 -3.954 1.00 0.00 H new ATOM 0 HD1 HIS A 235 -5.027 -56.495 -6.101 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -7.495 -59.778 -5.192 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -4.984 -58.024 -8.147 1.00 0.00 H new ATOM 3878 N HIS A 236 -5.451 -54.242 -2.882 1.00 0.00 N ATOM 3879 CA HIS A 236 -5.388 -52.873 -3.389 1.00 0.00 C ATOM 3880 C HIS A 236 -3.924 -52.486 -3.679 1.00 0.00 C ATOM 3881 O HIS A 236 -3.109 -52.528 -2.757 1.00 0.00 O ATOM 3882 CB HIS A 236 -6.042 -51.940 -2.353 1.00 0.00 C ATOM 3883 CG HIS A 236 -6.856 -50.809 -2.925 1.00 0.00 C ATOM 3884 ND1 HIS A 236 -8.183 -50.577 -2.649 1.00 0.00 N ATOM 3885 CD2 HIS A 236 -6.428 -49.792 -3.738 1.00 0.00 C ATOM 3886 CE1 HIS A 236 -8.539 -49.439 -3.267 1.00 0.00 C ATOM 3887 NE2 HIS A 236 -7.503 -48.924 -3.956 1.00 0.00 N ATOM 0 H HIS A 236 -5.762 -54.306 -1.913 1.00 0.00 H new ATOM 0 HA HIS A 236 -5.932 -52.783 -4.329 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -6.685 -52.537 -1.706 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -5.259 -51.519 -1.723 1.00 0.00 H new ATOM 0 HD1 HIS A 236 -8.789 -51.165 -2.077 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -5.432 -49.680 -4.141 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -9.523 -48.997 -3.218 1.00 0.00 H new ATOM 3895 N PRO A 237 -3.550 -52.061 -4.902 1.00 0.00 N ATOM 3896 CA PRO A 237 -2.154 -51.764 -5.249 1.00 0.00 C ATOM 3897 C PRO A 237 -1.583 -50.557 -4.500 1.00 0.00 C ATOM 3898 O PRO A 237 -0.366 -50.442 -4.386 1.00 0.00 O ATOM 3899 CB PRO A 237 -2.135 -51.568 -6.768 1.00 0.00 C ATOM 3900 CG PRO A 237 -3.566 -51.151 -7.097 1.00 0.00 C ATOM 3901 CD PRO A 237 -4.399 -51.924 -6.078 1.00 0.00 C ATOM 0 HA PRO A 237 -1.505 -52.584 -4.943 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -1.417 -50.803 -7.064 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -1.856 -52.485 -7.287 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -3.705 -50.075 -6.997 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -3.837 -51.413 -8.120 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -5.319 -51.390 -5.838 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -4.689 -52.900 -6.468 1.00 0.00 H new ATOM 3909 N ILE A 238 -2.414 -49.678 -3.933 1.00 0.00 N ATOM 3910 CA ILE A 238 -1.939 -48.587 -3.081 1.00 0.00 C ATOM 3911 C ILE A 238 -1.201 -49.155 -1.846 1.00 0.00 C ATOM 3912 O ILE A 238 -0.226 -48.571 -1.375 1.00 0.00 O ATOM 3913 CB ILE A 238 -3.130 -47.630 -2.808 1.00 0.00 C ATOM 3914 CG1 ILE A 238 -2.705 -46.147 -2.743 1.00 0.00 C ATOM 3915 CG2 ILE A 238 -4.041 -48.075 -1.649 1.00 0.00 C ATOM 3916 CD1 ILE A 238 -2.003 -45.679 -1.471 1.00 0.00 C ATOM 0 H ILE A 238 -3.427 -49.703 -4.051 1.00 0.00 H new ATOM 0 HA ILE A 238 -1.179 -47.974 -3.566 1.00 0.00 H new ATOM 0 HB ILE A 238 -3.770 -47.708 -3.687 1.00 0.00 H new ATOM 0 HG12 ILE A 238 -2.044 -45.947 -3.587 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -3.595 -45.534 -2.883 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -4.848 -47.353 -1.523 1.00 0.00 H new ATOM 0 HG22 ILE A 238 -4.462 -49.055 -1.873 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -3.458 -48.132 -0.730 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.760 -44.620 -1.558 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -2.661 -45.831 -0.615 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -1.086 -46.251 -1.330 1.00 0.00 H new ATOM 3928 N MET A 239 -1.577 -50.354 -1.380 1.00 0.00 N ATOM 3929 CA MET A 239 -0.928 -51.047 -0.266 1.00 0.00 C ATOM 3930 C MET A 239 0.501 -51.477 -0.605 1.00 0.00 C ATOM 3931 O MET A 239 1.289 -51.748 0.302 1.00 0.00 O ATOM 3932 CB MET A 239 -1.717 -52.309 0.112 1.00 0.00 C ATOM 3933 CG MET A 239 -3.194 -52.046 0.417 1.00 0.00 C ATOM 3934 SD MET A 239 -3.554 -51.320 2.030 1.00 0.00 S ATOM 3935 CE MET A 239 -3.420 -52.835 3.014 1.00 0.00 C ATOM 0 H MET A 239 -2.357 -50.877 -1.777 1.00 0.00 H new ATOM 0 HA MET A 239 -0.902 -50.339 0.562 1.00 0.00 H new ATOM 0 HB2 MET A 239 -1.647 -53.028 -0.704 1.00 0.00 H new ATOM 0 HB3 MET A 239 -1.252 -52.769 0.984 1.00 0.00 H new ATOM 0 HG2 MET A 239 -3.591 -51.385 -0.353 1.00 0.00 H new ATOM 0 HG3 MET A 239 -3.734 -52.989 0.337 1.00 0.00 H new ATOM 0 HE1 MET A 239 -3.894 -52.682 3.984 1.00 0.00 H new ATOM 0 HE2 MET A 239 -3.917 -53.653 2.492 1.00 0.00 H new ATOM 0 HE3 MET A 239 -2.369 -53.083 3.159 1.00 0.00 H new ATOM 3945 N GLU A 240 0.872 -51.537 -1.890 1.00 0.00 N ATOM 3946 CA GLU A 240 2.201 -51.985 -2.295 1.00 0.00 C ATOM 3947 C GLU A 240 3.268 -50.974 -1.837 1.00 0.00 C ATOM 3948 O GLU A 240 4.461 -51.274 -1.865 1.00 0.00 O ATOM 3949 CB GLU A 240 2.244 -52.249 -3.813 1.00 0.00 C ATOM 3950 CG GLU A 240 1.403 -53.463 -4.242 1.00 0.00 C ATOM 3951 CD GLU A 240 1.987 -54.797 -3.745 1.00 0.00 C ATOM 3952 OE1 GLU A 240 2.986 -55.283 -4.325 1.00 0.00 O ATOM 3953 OE2 GLU A 240 1.437 -55.388 -2.790 1.00 0.00 O ATOM 0 H GLU A 240 0.264 -51.279 -2.667 1.00 0.00 H new ATOM 0 HA GLU A 240 2.427 -52.932 -1.805 1.00 0.00 H new ATOM 0 HB2 GLU A 240 1.887 -51.364 -4.339 1.00 0.00 H new ATOM 0 HB3 GLU A 240 3.278 -52.406 -4.119 1.00 0.00 H new ATOM 0 HG2 GLU A 240 0.389 -53.350 -3.859 1.00 0.00 H new ATOM 0 HG3 GLU A 240 1.333 -53.485 -5.330 1.00 0.00 H new ATOM 3960 N THR A 241 2.847 -49.792 -1.374 1.00 0.00 N ATOM 3961 CA THR A 241 3.709 -48.767 -0.822 1.00 0.00 C ATOM 3962 C THR A 241 4.099 -49.054 0.640 1.00 0.00 C ATOM 3963 O THR A 241 5.124 -48.538 1.085 1.00 0.00 O ATOM 3964 CB THR A 241 3.010 -47.403 -0.983 1.00 0.00 C ATOM 3965 OG1 THR A 241 1.839 -47.304 -0.197 1.00 0.00 O ATOM 3966 CG2 THR A 241 2.642 -47.114 -2.446 1.00 0.00 C ATOM 0 H THR A 241 1.863 -49.524 -1.378 1.00 0.00 H new ATOM 0 HA THR A 241 4.651 -48.757 -1.371 1.00 0.00 H new ATOM 0 HB THR A 241 3.734 -46.664 -0.639 1.00 0.00 H new ATOM 0 HG1 THR A 241 1.161 -47.922 -0.541 1.00 0.00 H new ATOM 0 HG21 THR A 241 2.152 -46.143 -2.513 1.00 0.00 H new ATOM 0 HG22 THR A 241 3.547 -47.106 -3.054 1.00 0.00 H new ATOM 0 HG23 THR A 241 1.966 -47.888 -2.811 1.00 0.00 H new ATOM 3974 N ILE A 242 3.344 -49.867 1.398 1.00 0.00 N ATOM 3975 CA ILE A 242 3.542 -50.021 2.849 1.00 0.00 C ATOM 3976 C ILE A 242 4.073 -51.408 3.204 1.00 0.00 C ATOM 3977 O ILE A 242 4.733 -51.567 4.232 1.00 0.00 O ATOM 3978 CB ILE A 242 2.252 -49.712 3.648 1.00 0.00 C ATOM 3979 CG1 ILE A 242 1.045 -50.585 3.233 1.00 0.00 C ATOM 3980 CG2 ILE A 242 1.906 -48.218 3.549 1.00 0.00 C ATOM 3981 CD1 ILE A 242 -0.010 -50.729 4.332 1.00 0.00 C ATOM 0 H ILE A 242 2.583 -50.434 1.024 1.00 0.00 H new ATOM 0 HA ILE A 242 4.295 -49.287 3.137 1.00 0.00 H new ATOM 0 HB ILE A 242 2.463 -49.967 4.687 1.00 0.00 H new ATOM 0 HG12 ILE A 242 0.580 -50.151 2.348 1.00 0.00 H new ATOM 0 HG13 ILE A 242 1.403 -51.575 2.951 1.00 0.00 H new ATOM 0 HG21 ILE A 242 0.997 -48.017 4.116 1.00 0.00 H new ATOM 0 HG22 ILE A 242 2.726 -47.627 3.957 1.00 0.00 H new ATOM 0 HG23 ILE A 242 1.749 -47.949 2.504 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -0.827 -51.354 3.972 1.00 0.00 H new ATOM 0 HD12 ILE A 242 0.440 -51.191 5.210 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -0.395 -49.745 4.598 1.00 0.00 H new ATOM 3993 N VAL A 243 3.815 -52.410 2.366 1.00 0.00 N ATOM 3994 CA VAL A 243 4.382 -53.733 2.549 1.00 0.00 C ATOM 3995 C VAL A 243 5.911 -53.620 2.499 1.00 0.00 C ATOM 3996 O VAL A 243 6.453 -52.835 1.717 1.00 0.00 O ATOM 3997 CB VAL A 243 3.803 -54.708 1.506 1.00 0.00 C ATOM 3998 CG1 VAL A 243 2.292 -54.880 1.719 1.00 0.00 C ATOM 3999 CG2 VAL A 243 4.075 -54.292 0.055 1.00 0.00 C ATOM 0 H VAL A 243 3.211 -52.323 1.549 1.00 0.00 H new ATOM 0 HA VAL A 243 4.114 -54.144 3.522 1.00 0.00 H new ATOM 0 HB VAL A 243 4.318 -55.656 1.662 1.00 0.00 H new ATOM 0 HG11 VAL A 243 1.896 -55.571 0.975 1.00 0.00 H new ATOM 0 HG12 VAL A 243 2.108 -55.277 2.717 1.00 0.00 H new ATOM 0 HG13 VAL A 243 1.798 -53.914 1.616 1.00 0.00 H new ATOM 0 HG21 VAL A 243 3.638 -55.026 -0.622 1.00 0.00 H new ATOM 0 HG22 VAL A 243 3.630 -53.315 -0.133 1.00 0.00 H new ATOM 0 HG23 VAL A 243 5.151 -54.239 -0.113 1.00 0.00 H new ATOM 4009 N ASN A 244 6.605 -54.394 3.332 1.00 0.00 N ATOM 4010 CA ASN A 244 8.057 -54.390 3.547 1.00 0.00 C ATOM 4011 C ASN A 244 8.667 -53.055 4.023 1.00 0.00 C ATOM 4012 O ASN A 244 9.863 -53.027 4.314 1.00 0.00 O ATOM 4013 CB ASN A 244 8.811 -55.024 2.353 1.00 0.00 C ATOM 4014 CG ASN A 244 9.700 -54.058 1.562 1.00 0.00 C ATOM 4015 OD1 ASN A 244 10.913 -54.235 1.487 1.00 0.00 O ATOM 4016 ND2 ASN A 244 9.131 -53.042 0.937 1.00 0.00 N ATOM 0 H ASN A 244 6.139 -55.089 3.916 1.00 0.00 H new ATOM 0 HA ASN A 244 8.209 -55.034 4.413 1.00 0.00 H new ATOM 0 HB2 ASN A 244 9.429 -55.841 2.725 1.00 0.00 H new ATOM 0 HB3 ASN A 244 8.081 -55.462 1.673 1.00 0.00 H new ATOM 0 HD21 ASN A 244 9.700 -52.398 0.387 1.00 0.00 H new ATOM 0 HD22 ASN A 244 8.123 -52.902 1.004 1.00 0.00 H new ATOM 4023 N ASP A 245 7.899 -51.966 4.140 1.00 0.00 N ATOM 4024 CA ASP A 245 8.413 -50.700 4.664 1.00 0.00 C ATOM 4025 C ASP A 245 8.735 -50.862 6.149 1.00 0.00 C ATOM 4026 O ASP A 245 7.879 -51.289 6.928 1.00 0.00 O ATOM 4027 CB ASP A 245 7.411 -49.556 4.471 1.00 0.00 C ATOM 4028 CG ASP A 245 7.990 -48.250 5.030 1.00 0.00 C ATOM 4029 OD1 ASP A 245 7.976 -48.075 6.269 1.00 0.00 O ATOM 4030 OD2 ASP A 245 8.457 -47.408 4.231 1.00 0.00 O ATOM 0 H ASP A 245 6.914 -51.939 3.877 1.00 0.00 H new ATOM 0 HA ASP A 245 9.316 -50.444 4.109 1.00 0.00 H new ATOM 0 HB2 ASP A 245 7.182 -49.438 3.412 1.00 0.00 H new ATOM 0 HB3 ASP A 245 6.474 -49.793 4.975 1.00 0.00 H new ATOM 4035 N SER A 246 9.956 -50.502 6.543 1.00 0.00 N ATOM 4036 CA SER A 246 10.513 -50.725 7.870 1.00 0.00 C ATOM 4037 C SER A 246 9.708 -50.106 9.027 1.00 0.00 C ATOM 4038 O SER A 246 9.960 -50.461 10.181 1.00 0.00 O ATOM 4039 CB SER A 246 11.954 -50.191 7.880 1.00 0.00 C ATOM 4040 OG SER A 246 12.654 -50.579 6.702 1.00 0.00 O ATOM 0 H SER A 246 10.608 -50.028 5.918 1.00 0.00 H new ATOM 0 HA SER A 246 10.475 -51.799 8.052 1.00 0.00 H new ATOM 0 HB2 SER A 246 11.941 -49.104 7.958 1.00 0.00 H new ATOM 0 HB3 SER A 246 12.478 -50.567 8.759 1.00 0.00 H new ATOM 0 HG SER A 246 13.567 -50.225 6.733 1.00 0.00 H new ATOM 4046 N ASN A 247 8.754 -49.204 8.756 1.00 0.00 N ATOM 4047 CA ASN A 247 7.960 -48.511 9.773 1.00 0.00 C ATOM 4048 C ASN A 247 6.446 -48.634 9.548 1.00 0.00 C ATOM 4049 O ASN A 247 5.690 -48.083 10.349 1.00 0.00 O ATOM 4050 CB ASN A 247 8.437 -47.050 9.934 1.00 0.00 C ATOM 4051 CG ASN A 247 7.513 -46.004 9.308 1.00 0.00 C ATOM 4052 OD1 ASN A 247 6.991 -45.130 9.994 1.00 0.00 O ATOM 4053 ND2 ASN A 247 7.305 -46.043 8.006 1.00 0.00 N ATOM 0 H ASN A 247 8.510 -48.932 7.804 1.00 0.00 H new ATOM 0 HA ASN A 247 8.134 -49.017 10.723 1.00 0.00 H new ATOM 0 HB2 ASN A 247 8.543 -46.832 10.997 1.00 0.00 H new ATOM 0 HB3 ASN A 247 9.427 -46.954 9.488 1.00 0.00 H new ATOM 0 HD21 ASN A 247 6.708 -45.344 7.564 1.00 0.00 H new ATOM 0 HD22 ASN A 247 7.742 -46.772 7.441 1.00 0.00 H new ATOM 4060 N TYR A 248 5.991 -49.389 8.536 1.00 0.00 N ATOM 4061 CA TYR A 248 4.563 -49.632 8.290 1.00 0.00 C ATOM 4062 C TYR A 248 4.237 -51.114 8.071 1.00 0.00 C ATOM 4063 O TYR A 248 3.081 -51.501 8.243 1.00 0.00 O ATOM 4064 CB TYR A 248 4.057 -48.812 7.087 1.00 0.00 C ATOM 4065 CG TYR A 248 4.156 -47.297 7.199 1.00 0.00 C ATOM 4066 CD1 TYR A 248 3.586 -46.624 8.298 1.00 0.00 C ATOM 4067 CD2 TYR A 248 4.781 -46.552 6.179 1.00 0.00 C ATOM 4068 CE1 TYR A 248 3.663 -45.223 8.394 1.00 0.00 C ATOM 4069 CE2 TYR A 248 4.864 -45.150 6.271 1.00 0.00 C ATOM 4070 CZ TYR A 248 4.309 -44.479 7.383 1.00 0.00 C ATOM 4071 OH TYR A 248 4.422 -43.126 7.502 1.00 0.00 O ATOM 0 H TYR A 248 6.606 -49.849 7.864 1.00 0.00 H new ATOM 0 HA TYR A 248 4.047 -49.310 9.195 1.00 0.00 H new ATOM 0 HB2 TYR A 248 4.615 -49.125 6.204 1.00 0.00 H new ATOM 0 HB3 TYR A 248 3.013 -49.072 6.913 1.00 0.00 H new ATOM 0 HD1 TYR A 248 3.087 -47.188 9.072 1.00 0.00 H new ATOM 0 HD2 TYR A 248 5.199 -47.060 5.322 1.00 0.00 H new ATOM 0 HE1 TYR A 248 3.227 -44.716 9.242 1.00 0.00 H new ATOM 0 HE2 TYR A 248 5.353 -44.586 5.490 1.00 0.00 H new ATOM 0 HH TYR A 248 3.531 -42.731 7.604 1.00 0.00 H new ATOM 4081 N ASP A 249 5.211 -51.967 7.733 1.00 0.00 N ATOM 4082 CA ASP A 249 4.937 -53.373 7.407 1.00 0.00 C ATOM 4083 C ASP A 249 4.354 -54.146 8.591 1.00 0.00 C ATOM 4084 O ASP A 249 3.549 -55.053 8.401 1.00 0.00 O ATOM 4085 CB ASP A 249 6.205 -54.071 6.919 1.00 0.00 C ATOM 4086 CG ASP A 249 5.911 -55.531 6.543 1.00 0.00 C ATOM 4087 OD1 ASP A 249 5.337 -55.759 5.455 1.00 0.00 O ATOM 4088 OD2 ASP A 249 6.303 -56.439 7.309 1.00 0.00 O ATOM 0 H ASP A 249 6.196 -51.709 7.678 1.00 0.00 H new ATOM 0 HA ASP A 249 4.191 -53.367 6.613 1.00 0.00 H new ATOM 0 HB2 ASP A 249 6.608 -53.542 6.055 1.00 0.00 H new ATOM 0 HB3 ASP A 249 6.967 -54.037 7.697 1.00 0.00 H new ATOM 4093 N TRP A 250 4.693 -53.750 9.821 1.00 0.00 N ATOM 4094 CA TRP A 250 4.115 -54.329 11.031 1.00 0.00 C ATOM 4095 C TRP A 250 2.586 -54.203 11.031 1.00 0.00 C ATOM 4096 O TRP A 250 1.897 -55.108 11.498 1.00 0.00 O ATOM 4097 CB TRP A 250 4.720 -53.650 12.270 1.00 0.00 C ATOM 4098 CG TRP A 250 4.431 -52.181 12.392 1.00 0.00 C ATOM 4099 CD1 TRP A 250 5.219 -51.179 11.945 1.00 0.00 C ATOM 4100 CD2 TRP A 250 3.244 -51.530 12.947 1.00 0.00 C ATOM 4101 NE1 TRP A 250 4.592 -49.967 12.150 1.00 0.00 N ATOM 4102 CE2 TRP A 250 3.368 -50.121 12.762 1.00 0.00 C ATOM 4103 CE3 TRP A 250 2.052 -51.994 13.544 1.00 0.00 C ATOM 4104 CZ2 TRP A 250 2.358 -49.222 13.141 1.00 0.00 C ATOM 4105 CZ3 TRP A 250 1.044 -51.102 13.953 1.00 0.00 C ATOM 4106 CH2 TRP A 250 1.190 -49.720 13.738 1.00 0.00 C ATOM 0 H TRP A 250 5.378 -53.017 10.003 1.00 0.00 H new ATOM 0 HA TRP A 250 4.354 -55.392 11.057 1.00 0.00 H new ATOM 0 HB2 TRP A 250 4.346 -54.154 13.161 1.00 0.00 H new ATOM 0 HB3 TRP A 250 5.801 -53.792 12.253 1.00 0.00 H new ATOM 0 HD1 TRP A 250 6.192 -51.307 11.495 1.00 0.00 H new ATOM 0 HE1 TRP A 250 4.987 -49.066 11.881 1.00 0.00 H new ATOM 0 HE3 TRP A 250 1.911 -53.055 13.690 1.00 0.00 H new ATOM 0 HZ2 TRP A 250 2.479 -48.162 12.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 250 0.154 -51.480 14.434 1.00 0.00 H new ATOM 0 HH2 TRP A 250 0.403 -49.042 14.032 1.00 0.00 H new ATOM 4117 N LEU A 251 2.042 -53.103 10.496 1.00 0.00 N ATOM 4118 CA LEU A 251 0.606 -52.852 10.481 1.00 0.00 C ATOM 4119 C LEU A 251 -0.046 -53.727 9.416 1.00 0.00 C ATOM 4120 O LEU A 251 -1.129 -54.269 9.642 1.00 0.00 O ATOM 4121 CB LEU A 251 0.352 -51.346 10.274 1.00 0.00 C ATOM 4122 CG LEU A 251 -1.092 -50.832 10.467 1.00 0.00 C ATOM 4123 CD1 LEU A 251 -1.934 -50.939 9.197 1.00 0.00 C ATOM 4124 CD2 LEU A 251 -1.855 -51.481 11.625 1.00 0.00 C ATOM 0 H LEU A 251 2.592 -52.363 10.061 1.00 0.00 H new ATOM 0 HA LEU A 251 0.151 -53.120 11.434 1.00 0.00 H new ATOM 0 HB2 LEU A 251 0.998 -50.799 10.960 1.00 0.00 H new ATOM 0 HB3 LEU A 251 0.669 -51.087 9.264 1.00 0.00 H new ATOM 0 HG LEU A 251 -0.946 -49.782 10.721 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -2.938 -50.563 9.393 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -1.474 -50.348 8.405 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -1.991 -51.982 8.885 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -2.858 -51.058 11.683 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -1.924 -52.556 11.458 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -1.327 -51.292 12.560 1.00 0.00 H new ATOM 4136 N PHE A 252 0.641 -53.951 8.293 1.00 0.00 N ATOM 4137 CA PHE A 252 0.204 -54.922 7.301 1.00 0.00 C ATOM 4138 C PHE A 252 0.214 -56.336 7.879 1.00 0.00 C ATOM 4139 O PHE A 252 -0.717 -57.099 7.642 1.00 0.00 O ATOM 4140 CB PHE A 252 1.077 -54.853 6.042 1.00 0.00 C ATOM 4141 CG PHE A 252 0.601 -55.776 4.936 1.00 0.00 C ATOM 4142 CD1 PHE A 252 -0.445 -55.377 4.082 1.00 0.00 C ATOM 4143 CD2 PHE A 252 1.200 -57.040 4.760 1.00 0.00 C ATOM 4144 CE1 PHE A 252 -0.870 -56.222 3.041 1.00 0.00 C ATOM 4145 CE2 PHE A 252 0.763 -57.891 3.730 1.00 0.00 C ATOM 4146 CZ PHE A 252 -0.268 -57.481 2.867 1.00 0.00 C ATOM 0 H PHE A 252 1.506 -53.467 8.052 1.00 0.00 H new ATOM 0 HA PHE A 252 -0.820 -54.673 7.022 1.00 0.00 H new ATOM 0 HB2 PHE A 252 1.089 -53.828 5.671 1.00 0.00 H new ATOM 0 HB3 PHE A 252 2.103 -55.109 6.304 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -0.922 -54.419 4.227 1.00 0.00 H new ATOM 0 HD2 PHE A 252 1.996 -57.355 5.418 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -1.659 -55.904 2.375 1.00 0.00 H new ATOM 0 HE2 PHE A 252 1.220 -58.861 3.602 1.00 0.00 H new ATOM 0 HZ PHE A 252 -0.598 -58.132 2.071 1.00 0.00 H new ATOM 4156 N GLN A 253 1.223 -56.697 8.669 1.00 0.00 N ATOM 4157 CA GLN A 253 1.239 -57.994 9.335 1.00 0.00 C ATOM 4158 C GLN A 253 0.084 -58.101 10.333 1.00 0.00 C ATOM 4159 O GLN A 253 -0.520 -59.168 10.430 1.00 0.00 O ATOM 4160 CB GLN A 253 2.589 -58.268 10.007 1.00 0.00 C ATOM 4161 CG GLN A 253 3.674 -58.583 8.969 1.00 0.00 C ATOM 4162 CD GLN A 253 4.986 -58.993 9.644 1.00 0.00 C ATOM 4163 OE1 GLN A 253 5.012 -59.881 10.496 1.00 0.00 O ATOM 4164 NE2 GLN A 253 6.100 -58.374 9.296 1.00 0.00 N ATOM 0 H GLN A 253 2.036 -56.112 8.862 1.00 0.00 H new ATOM 0 HA GLN A 253 1.101 -58.763 8.575 1.00 0.00 H new ATOM 0 HB2 GLN A 253 2.887 -57.401 10.596 1.00 0.00 H new ATOM 0 HB3 GLN A 253 2.490 -59.105 10.699 1.00 0.00 H new ATOM 0 HG2 GLN A 253 3.333 -59.385 8.315 1.00 0.00 H new ATOM 0 HG3 GLN A 253 3.844 -57.709 8.340 1.00 0.00 H new ATOM 0 HE21 GLN A 253 6.075 -57.639 8.590 1.00 0.00 H new ATOM 0 HE22 GLN A 253 6.985 -58.632 9.734 1.00 0.00 H new ATOM 4173 N LEU A 254 -0.262 -57.017 11.035 1.00 0.00 N ATOM 4174 CA LEU A 254 -1.384 -57.015 11.970 1.00 0.00 C ATOM 4175 C LEU A 254 -2.691 -57.237 11.209 1.00 0.00 C ATOM 4176 O LEU A 254 -3.434 -58.157 11.541 1.00 0.00 O ATOM 4177 CB LEU A 254 -1.401 -55.712 12.803 1.00 0.00 C ATOM 4178 CG LEU A 254 -1.642 -55.970 14.303 1.00 0.00 C ATOM 4179 CD1 LEU A 254 -1.410 -54.684 15.105 1.00 0.00 C ATOM 4180 CD2 LEU A 254 -3.036 -56.520 14.622 1.00 0.00 C ATOM 0 H LEU A 254 0.226 -56.124 10.970 1.00 0.00 H new ATOM 0 HA LEU A 254 -1.269 -57.836 12.677 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -0.452 -55.191 12.676 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -2.180 -55.052 12.422 1.00 0.00 H new ATOM 0 HG LEU A 254 -0.926 -56.740 14.591 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -1.583 -54.879 16.163 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -0.384 -54.346 14.962 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -2.098 -53.912 14.761 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -3.129 -56.675 15.697 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -3.792 -55.808 14.292 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -3.180 -57.468 14.105 1.00 0.00 H new ATOM 4192 N LEU A 255 -2.954 -56.450 10.160 1.00 0.00 N ATOM 4193 CA LEU A 255 -4.163 -56.572 9.341 1.00 0.00 C ATOM 4194 C LEU A 255 -4.243 -57.930 8.649 1.00 0.00 C ATOM 4195 O LEU A 255 -5.326 -58.511 8.586 1.00 0.00 O ATOM 4196 CB LEU A 255 -4.351 -55.321 8.464 1.00 0.00 C ATOM 4197 CG LEU A 255 -3.685 -55.361 7.092 1.00 0.00 C ATOM 4198 CD1 LEU A 255 -4.529 -56.083 6.050 1.00 0.00 C ATOM 4199 CD2 LEU A 255 -3.430 -53.944 6.581 1.00 0.00 C ATOM 0 H LEU A 255 -2.328 -55.705 9.854 1.00 0.00 H new ATOM 0 HA LEU A 255 -5.050 -56.580 9.974 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -5.419 -55.158 8.323 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -3.966 -54.459 9.008 1.00 0.00 H new ATOM 0 HG LEU A 255 -2.750 -55.905 7.227 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -4.006 -56.081 5.093 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -4.699 -57.111 6.368 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -5.487 -55.574 5.941 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -2.954 -53.991 5.601 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -4.377 -53.411 6.500 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -2.776 -53.418 7.277 1.00 0.00 H new ATOM 4211 N ASN A 256 -3.114 -58.481 8.202 1.00 0.00 N ATOM 4212 CA ASN A 256 -3.043 -59.826 7.648 1.00 0.00 C ATOM 4213 C ASN A 256 -3.449 -60.846 8.709 1.00 0.00 C ATOM 4214 O ASN A 256 -4.383 -61.612 8.484 1.00 0.00 O ATOM 4215 CB ASN A 256 -1.622 -60.092 7.124 1.00 0.00 C ATOM 4216 CG ASN A 256 -1.398 -61.547 6.729 1.00 0.00 C ATOM 4217 OD1 ASN A 256 -2.231 -62.171 6.080 1.00 0.00 O ATOM 4218 ND2 ASN A 256 -0.261 -62.115 7.104 1.00 0.00 N ATOM 0 H ASN A 256 -2.216 -57.998 8.216 1.00 0.00 H new ATOM 0 HA ASN A 256 -3.736 -59.920 6.812 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.433 -59.453 6.261 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -0.899 -59.814 7.891 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -0.068 -63.085 6.853 1.00 0.00 H new ATOM 0 HD22 ASN A 256 0.422 -61.582 7.643 1.00 0.00 H new ATOM 4225 N ALA A 257 -2.812 -60.818 9.885 1.00 0.00 N ATOM 4226 CA ALA A 257 -3.084 -61.758 10.967 1.00 0.00 C ATOM 4227 C ALA A 257 -4.552 -61.721 11.386 1.00 0.00 C ATOM 4228 O ALA A 257 -5.188 -62.768 11.513 1.00 0.00 O ATOM 4229 CB ALA A 257 -2.172 -61.463 12.160 1.00 0.00 C ATOM 0 H ALA A 257 -2.088 -60.135 10.110 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.875 -62.764 10.602 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -2.383 -62.170 12.963 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.130 -61.561 11.855 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.353 -60.448 12.514 1.00 0.00 H new ATOM 4235 N LEU A 258 -5.100 -60.519 11.555 1.00 0.00 N ATOM 4236 CA LEU A 258 -6.485 -60.295 11.927 1.00 0.00 C ATOM 4237 C LEU A 258 -7.429 -60.849 10.855 1.00 0.00 C ATOM 4238 O LEU A 258 -8.452 -61.441 11.193 1.00 0.00 O ATOM 4239 CB LEU A 258 -6.672 -58.784 12.151 1.00 0.00 C ATOM 4240 CG LEU A 258 -7.668 -58.434 13.266 1.00 0.00 C ATOM 4241 CD1 LEU A 258 -7.435 -56.980 13.677 1.00 0.00 C ATOM 4242 CD2 LEU A 258 -9.128 -58.621 12.853 1.00 0.00 C ATOM 0 H LEU A 258 -4.574 -59.654 11.432 1.00 0.00 H new ATOM 0 HA LEU A 258 -6.731 -60.824 12.848 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.705 -58.341 12.390 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -7.010 -58.329 11.220 1.00 0.00 H new ATOM 0 HG LEU A 258 -7.492 -59.119 14.095 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -8.133 -56.710 14.469 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -6.413 -56.863 14.038 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -7.593 -56.329 12.817 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -9.779 -58.356 13.687 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -9.350 -57.978 12.001 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -9.297 -59.662 12.577 1.00 0.00 H new ATOM 4254 N THR A 259 -7.075 -60.714 9.574 1.00 0.00 N ATOM 4255 CA THR A 259 -7.899 -61.198 8.478 1.00 0.00 C ATOM 4256 C THR A 259 -7.961 -62.727 8.520 1.00 0.00 C ATOM 4257 O THR A 259 -9.051 -63.299 8.481 1.00 0.00 O ATOM 4258 CB THR A 259 -7.327 -60.668 7.151 1.00 0.00 C ATOM 4259 OG1 THR A 259 -7.439 -59.259 7.115 1.00 0.00 O ATOM 4260 CG2 THR A 259 -8.039 -61.229 5.923 1.00 0.00 C ATOM 0 H THR A 259 -6.209 -60.266 9.274 1.00 0.00 H new ATOM 0 HA THR A 259 -8.921 -60.832 8.570 1.00 0.00 H new ATOM 0 HB THR A 259 -6.287 -60.991 7.115 1.00 0.00 H new ATOM 0 HG1 THR A 259 -6.756 -58.862 7.695 1.00 0.00 H new ATOM 0 HG21 THR A 259 -7.588 -60.816 5.021 1.00 0.00 H new ATOM 0 HG22 THR A 259 -7.944 -62.315 5.912 1.00 0.00 H new ATOM 0 HG23 THR A 259 -9.094 -60.957 5.958 1.00 0.00 H new ATOM 4268 N VAL A 260 -6.806 -63.393 8.621 1.00 0.00 N ATOM 4269 CA VAL A 260 -6.728 -64.849 8.510 1.00 0.00 C ATOM 4270 C VAL A 260 -7.080 -65.549 9.835 1.00 0.00 C ATOM 4271 O VAL A 260 -7.253 -66.770 9.853 1.00 0.00 O ATOM 4272 CB VAL A 260 -5.352 -65.263 7.947 1.00 0.00 C ATOM 4273 CG1 VAL A 260 -5.065 -64.561 6.609 1.00 0.00 C ATOM 4274 CG2 VAL A 260 -4.205 -64.988 8.925 1.00 0.00 C ATOM 0 H VAL A 260 -5.906 -62.940 8.781 1.00 0.00 H new ATOM 0 HA VAL A 260 -7.484 -65.187 7.801 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.404 -66.340 7.788 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -4.089 -64.872 6.237 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -5.833 -64.831 5.884 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -5.070 -63.481 6.756 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.262 -65.299 8.476 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -4.166 -63.922 9.150 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -4.370 -65.547 9.846 1.00 0.00 H new ATOM 4284 N GLY A 261 -7.197 -64.801 10.939 1.00 0.00 N ATOM 4285 CA GLY A 261 -7.481 -65.345 12.258 1.00 0.00 C ATOM 4286 C GLY A 261 -6.239 -65.966 12.898 1.00 0.00 C ATOM 4287 O GLY A 261 -6.369 -66.885 13.709 1.00 0.00 O ATOM 0 H GLY A 261 -7.094 -63.786 10.933 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.864 -64.554 12.902 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.264 -66.099 12.179 1.00 0.00 H new ATOM 4291 N ASP A 262 -5.035 -65.510 12.531 1.00 0.00 N ATOM 4292 CA ASP A 262 -3.787 -65.959 13.151 1.00 0.00 C ATOM 4293 C ASP A 262 -3.640 -65.234 14.487 1.00 0.00 C ATOM 4294 O ASP A 262 -2.986 -64.194 14.592 1.00 0.00 O ATOM 4295 CB ASP A 262 -2.564 -65.770 12.242 1.00 0.00 C ATOM 4296 CG ASP A 262 -1.316 -66.482 12.801 1.00 0.00 C ATOM 4297 OD1 ASP A 262 -1.114 -66.531 14.035 1.00 0.00 O ATOM 4298 OD2 ASP A 262 -0.539 -67.028 11.983 1.00 0.00 O ATOM 0 H ASP A 262 -4.901 -64.818 11.794 1.00 0.00 H new ATOM 0 HA ASP A 262 -3.835 -67.035 13.318 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -2.788 -66.157 11.248 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -2.355 -64.706 12.131 1.00 0.00 H new ATOM 4303 N PHE A 263 -4.339 -65.757 15.493 1.00 0.00 N ATOM 4304 CA PHE A 263 -4.390 -65.210 16.840 1.00 0.00 C ATOM 4305 C PHE A 263 -3.002 -65.030 17.449 1.00 0.00 C ATOM 4306 O PHE A 263 -2.805 -64.100 18.221 1.00 0.00 O ATOM 4307 CB PHE A 263 -5.251 -66.118 17.728 1.00 0.00 C ATOM 4308 CG PHE A 263 -4.713 -67.525 17.943 1.00 0.00 C ATOM 4309 CD1 PHE A 263 -5.033 -68.558 17.039 1.00 0.00 C ATOM 4310 CD2 PHE A 263 -3.877 -67.802 19.045 1.00 0.00 C ATOM 4311 CE1 PHE A 263 -4.507 -69.849 17.226 1.00 0.00 C ATOM 4312 CE2 PHE A 263 -3.354 -69.094 19.231 1.00 0.00 C ATOM 4313 CZ PHE A 263 -3.668 -70.118 18.321 1.00 0.00 C ATOM 0 H PHE A 263 -4.902 -66.600 15.385 1.00 0.00 H new ATOM 0 HA PHE A 263 -4.837 -64.218 16.780 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -5.368 -65.640 18.701 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -6.245 -66.191 17.287 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -5.684 -68.358 16.201 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -3.638 -67.019 19.749 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -4.748 -70.636 16.526 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -2.711 -69.300 20.074 1.00 0.00 H new ATOM 0 HZ PHE A 263 -3.265 -71.110 18.463 1.00 0.00 H new ATOM 4323 N ASP A 264 -2.048 -65.899 17.119 1.00 0.00 N ATOM 4324 CA ASP A 264 -0.699 -65.858 17.681 1.00 0.00 C ATOM 4325 C ASP A 264 0.117 -64.709 17.088 1.00 0.00 C ATOM 4326 O ASP A 264 0.731 -63.945 17.837 1.00 0.00 O ATOM 4327 CB ASP A 264 0.022 -67.190 17.454 1.00 0.00 C ATOM 4328 CG ASP A 264 1.455 -67.131 18.007 1.00 0.00 C ATOM 4329 OD1 ASP A 264 1.632 -67.212 19.244 1.00 0.00 O ATOM 4330 OD2 ASP A 264 2.413 -67.044 17.208 1.00 0.00 O ATOM 0 H ASP A 264 -2.190 -66.656 16.450 1.00 0.00 H new ATOM 0 HA ASP A 264 -0.794 -65.688 18.753 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -0.528 -67.995 17.941 1.00 0.00 H new ATOM 0 HB3 ASP A 264 0.047 -67.419 16.389 1.00 0.00 H new ATOM 4335 N LYS A 265 0.092 -64.530 15.761 1.00 0.00 N ATOM 4336 CA LYS A 265 0.729 -63.372 15.129 1.00 0.00 C ATOM 4337 C LYS A 265 0.055 -62.092 15.604 1.00 0.00 C ATOM 4338 O LYS A 265 0.753 -61.152 15.982 1.00 0.00 O ATOM 4339 CB LYS A 265 0.656 -63.471 13.595 1.00 0.00 C ATOM 4340 CG LYS A 265 1.702 -64.419 12.980 1.00 0.00 C ATOM 4341 CD LYS A 265 3.154 -63.905 13.021 1.00 0.00 C ATOM 4342 CE LYS A 265 3.346 -62.621 12.193 1.00 0.00 C ATOM 4343 NZ LYS A 265 4.765 -62.191 12.132 1.00 0.00 N ATOM 0 H LYS A 265 -0.361 -65.170 15.109 1.00 0.00 H new ATOM 0 HA LYS A 265 1.780 -63.356 15.417 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -0.340 -63.810 13.310 1.00 0.00 H new ATOM 0 HB3 LYS A 265 0.788 -62.476 13.170 1.00 0.00 H new ATOM 0 HG2 LYS A 265 1.656 -65.374 13.503 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.430 -64.611 11.942 1.00 0.00 H new ATOM 0 HD2 LYS A 265 3.439 -63.713 14.055 1.00 0.00 H new ATOM 0 HD3 LYS A 265 3.822 -64.680 12.645 1.00 0.00 H new ATOM 0 HE2 LYS A 265 2.976 -62.786 11.181 1.00 0.00 H new ATOM 0 HE3 LYS A 265 2.745 -61.821 12.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 4.845 -61.343 11.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 5.103 -61.974 13.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 5.342 -62.955 11.726 1.00 0.00 H new ATOM 4357 N PHE A 266 -1.281 -62.069 15.614 1.00 0.00 N ATOM 4358 CA PHE A 266 -2.067 -60.947 16.092 1.00 0.00 C ATOM 4359 C PHE A 266 -1.612 -60.599 17.510 1.00 0.00 C ATOM 4360 O PHE A 266 -1.137 -59.491 17.727 1.00 0.00 O ATOM 4361 CB PHE A 266 -3.556 -61.313 15.981 1.00 0.00 C ATOM 4362 CG PHE A 266 -4.523 -60.463 16.778 1.00 0.00 C ATOM 4363 CD1 PHE A 266 -5.018 -59.250 16.260 1.00 0.00 C ATOM 4364 CD2 PHE A 266 -4.982 -60.929 18.024 1.00 0.00 C ATOM 4365 CE1 PHE A 266 -5.950 -58.499 16.995 1.00 0.00 C ATOM 4366 CE2 PHE A 266 -5.905 -60.171 18.765 1.00 0.00 C ATOM 4367 CZ PHE A 266 -6.388 -58.954 18.252 1.00 0.00 C ATOM 0 H PHE A 266 -1.849 -62.848 15.282 1.00 0.00 H new ATOM 0 HA PHE A 266 -1.919 -60.050 15.491 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -3.842 -61.261 14.931 1.00 0.00 H new ATOM 0 HB3 PHE A 266 -3.676 -62.350 16.293 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -4.680 -58.897 15.297 1.00 0.00 H new ATOM 0 HD2 PHE A 266 -4.624 -61.871 18.412 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -6.331 -57.571 16.595 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -6.243 -60.523 19.728 1.00 0.00 H new ATOM 0 HZ PHE A 266 -7.094 -58.369 18.822 1.00 0.00 H new ATOM 4377 N ASP A 267 -1.647 -61.552 18.444 1.00 0.00 N ATOM 4378 CA ASP A 267 -1.274 -61.345 19.843 1.00 0.00 C ATOM 4379 C ASP A 267 0.157 -60.822 19.980 1.00 0.00 C ATOM 4380 O ASP A 267 0.404 -59.914 20.770 1.00 0.00 O ATOM 4381 CB ASP A 267 -1.442 -62.651 20.629 1.00 0.00 C ATOM 4382 CG ASP A 267 -1.013 -62.496 22.095 1.00 0.00 C ATOM 4383 OD1 ASP A 267 -1.706 -61.786 22.858 1.00 0.00 O ATOM 4384 OD2 ASP A 267 -0.017 -63.137 22.496 1.00 0.00 O ATOM 0 H ASP A 267 -1.941 -62.508 18.244 1.00 0.00 H new ATOM 0 HA ASP A 267 -1.939 -60.586 20.256 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -2.484 -62.968 20.587 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -0.850 -63.436 20.159 1.00 0.00 H new ATOM 4389 N SER A 268 1.094 -61.331 19.178 1.00 0.00 N ATOM 4390 CA SER A 268 2.485 -60.901 19.205 1.00 0.00 C ATOM 4391 C SER A 268 2.630 -59.419 18.864 1.00 0.00 C ATOM 4392 O SER A 268 3.380 -58.712 19.539 1.00 0.00 O ATOM 4393 CB SER A 268 3.305 -61.753 18.225 1.00 0.00 C ATOM 4394 OG SER A 268 3.203 -63.131 18.543 1.00 0.00 O ATOM 0 H SER A 268 0.903 -62.058 18.488 1.00 0.00 H new ATOM 0 HA SER A 268 2.861 -61.039 20.219 1.00 0.00 H new ATOM 0 HB2 SER A 268 2.953 -61.584 17.207 1.00 0.00 H new ATOM 0 HB3 SER A 268 4.350 -61.445 18.256 1.00 0.00 H new ATOM 0 HG SER A 268 2.450 -63.525 18.054 1.00 0.00 H new ATOM 4400 N LEU A 269 1.913 -58.929 17.849 1.00 0.00 N ATOM 4401 CA LEU A 269 1.978 -57.519 17.481 1.00 0.00 C ATOM 4402 C LEU A 269 1.166 -56.687 18.466 1.00 0.00 C ATOM 4403 O LEU A 269 1.612 -55.614 18.862 1.00 0.00 O ATOM 4404 CB LEU A 269 1.456 -57.358 16.051 1.00 0.00 C ATOM 4405 CG LEU A 269 2.475 -57.899 15.026 1.00 0.00 C ATOM 4406 CD1 LEU A 269 1.751 -58.574 13.867 1.00 0.00 C ATOM 4407 CD2 LEU A 269 3.392 -56.784 14.515 1.00 0.00 C ATOM 0 H LEU A 269 1.285 -59.488 17.272 1.00 0.00 H new ATOM 0 HA LEU A 269 3.008 -57.165 17.521 1.00 0.00 H new ATOM 0 HB2 LEU A 269 0.510 -57.889 15.944 1.00 0.00 H new ATOM 0 HB3 LEU A 269 1.256 -56.306 15.849 1.00 0.00 H new ATOM 0 HG LEU A 269 3.100 -58.639 15.526 1.00 0.00 H new ATOM 0 HD11 LEU A 269 2.482 -58.951 13.152 1.00 0.00 H new ATOM 0 HD12 LEU A 269 1.152 -59.403 14.245 1.00 0.00 H new ATOM 0 HD13 LEU A 269 1.100 -57.852 13.374 1.00 0.00 H new ATOM 0 HD21 LEU A 269 4.099 -57.196 13.795 1.00 0.00 H new ATOM 0 HD22 LEU A 269 2.792 -56.011 14.034 1.00 0.00 H new ATOM 0 HD23 LEU A 269 3.939 -56.350 15.352 1.00 0.00 H new ATOM 4419 N ILE A 270 0.012 -57.181 18.913 1.00 0.00 N ATOM 4420 CA ILE A 270 -0.855 -56.526 19.877 1.00 0.00 C ATOM 4421 C ILE A 270 -0.079 -56.234 21.170 1.00 0.00 C ATOM 4422 O ILE A 270 -0.175 -55.130 21.701 1.00 0.00 O ATOM 4423 CB ILE A 270 -2.101 -57.429 20.053 1.00 0.00 C ATOM 4424 CG1 ILE A 270 -3.057 -57.342 18.839 1.00 0.00 C ATOM 4425 CG2 ILE A 270 -2.864 -57.226 21.363 1.00 0.00 C ATOM 4426 CD1 ILE A 270 -3.829 -56.033 18.670 1.00 0.00 C ATOM 0 H ILE A 270 -0.353 -58.080 18.599 1.00 0.00 H new ATOM 0 HA ILE A 270 -1.200 -55.549 19.539 1.00 0.00 H new ATOM 0 HB ILE A 270 -1.693 -58.438 20.107 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -2.475 -57.514 17.934 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -3.778 -58.156 18.914 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -3.719 -57.902 21.395 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -2.204 -57.436 22.205 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -3.214 -56.195 21.425 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -4.463 -56.096 17.786 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -4.449 -55.860 19.550 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -3.126 -55.208 18.554 1.00 0.00 H new ATOM 4438 N LYS A 271 0.768 -57.165 21.625 1.00 0.00 N ATOM 4439 CA LYS A 271 1.619 -57.014 22.810 1.00 0.00 C ATOM 4440 C LYS A 271 2.601 -55.835 22.753 1.00 0.00 C ATOM 4441 O LYS A 271 3.237 -55.550 23.768 1.00 0.00 O ATOM 4442 CB LYS A 271 2.350 -58.346 23.079 1.00 0.00 C ATOM 4443 CG LYS A 271 1.411 -59.296 23.839 1.00 0.00 C ATOM 4444 CD LYS A 271 2.023 -60.664 24.173 1.00 0.00 C ATOM 4445 CE LYS A 271 2.606 -61.359 22.934 1.00 0.00 C ATOM 4446 NZ LYS A 271 2.650 -62.832 23.079 1.00 0.00 N ATOM 0 H LYS A 271 0.883 -58.069 21.166 1.00 0.00 H new ATOM 0 HA LYS A 271 0.958 -56.768 23.641 1.00 0.00 H new ATOM 0 HB2 LYS A 271 2.661 -58.800 22.138 1.00 0.00 H new ATOM 0 HB3 LYS A 271 3.254 -58.167 23.661 1.00 0.00 H new ATOM 0 HG2 LYS A 271 1.101 -58.815 24.766 1.00 0.00 H new ATOM 0 HG3 LYS A 271 0.511 -59.450 23.244 1.00 0.00 H new ATOM 0 HD2 LYS A 271 2.808 -60.536 24.918 1.00 0.00 H new ATOM 0 HD3 LYS A 271 1.260 -61.302 24.620 1.00 0.00 H new ATOM 0 HE2 LYS A 271 2.007 -61.101 22.061 1.00 0.00 H new ATOM 0 HE3 LYS A 271 3.613 -60.985 22.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 3.427 -63.214 22.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 2.805 -63.078 24.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 1.749 -63.240 22.758 1.00 0.00 H new ATOM 4460 N VAL A 272 2.752 -55.160 21.612 1.00 0.00 N ATOM 4461 CA VAL A 272 3.750 -54.110 21.415 1.00 0.00 C ATOM 4462 C VAL A 272 3.099 -52.880 20.774 1.00 0.00 C ATOM 4463 O VAL A 272 3.192 -51.771 21.302 1.00 0.00 O ATOM 4464 CB VAL A 272 4.912 -54.670 20.552 1.00 0.00 C ATOM 4465 CG1 VAL A 272 6.058 -53.658 20.442 1.00 0.00 C ATOM 4466 CG2 VAL A 272 5.480 -55.996 21.088 1.00 0.00 C ATOM 0 H VAL A 272 2.176 -55.331 20.788 1.00 0.00 H new ATOM 0 HA VAL A 272 4.160 -53.794 22.374 1.00 0.00 H new ATOM 0 HB VAL A 272 4.478 -54.858 19.570 1.00 0.00 H new ATOM 0 HG11 VAL A 272 6.857 -54.078 19.832 1.00 0.00 H new ATOM 0 HG12 VAL A 272 5.691 -52.742 19.979 1.00 0.00 H new ATOM 0 HG13 VAL A 272 6.441 -53.433 21.437 1.00 0.00 H new ATOM 0 HG21 VAL A 272 6.289 -56.334 20.440 1.00 0.00 H new ATOM 0 HG22 VAL A 272 5.862 -55.846 22.098 1.00 0.00 H new ATOM 0 HG23 VAL A 272 4.692 -56.748 21.107 1.00 0.00 H new ATOM 4476 N GLN A 273 2.418 -53.065 19.643 1.00 0.00 N ATOM 4477 CA GLN A 273 1.936 -51.973 18.809 1.00 0.00 C ATOM 4478 C GLN A 273 0.748 -51.249 19.436 1.00 0.00 C ATOM 4479 O GLN A 273 0.580 -50.054 19.193 1.00 0.00 O ATOM 4480 CB GLN A 273 1.592 -52.506 17.407 1.00 0.00 C ATOM 4481 CG GLN A 273 2.775 -53.200 16.699 1.00 0.00 C ATOM 4482 CD GLN A 273 3.962 -52.285 16.362 1.00 0.00 C ATOM 4483 OE1 GLN A 273 3.930 -51.068 16.526 1.00 0.00 O ATOM 4484 NE2 GLN A 273 5.062 -52.861 15.901 1.00 0.00 N ATOM 0 H GLN A 273 2.185 -53.989 19.279 1.00 0.00 H new ATOM 0 HA GLN A 273 2.733 -51.234 18.723 1.00 0.00 H new ATOM 0 HB2 GLN A 273 0.765 -53.211 17.489 1.00 0.00 H new ATOM 0 HB3 GLN A 273 1.245 -51.678 16.788 1.00 0.00 H new ATOM 0 HG2 GLN A 273 3.131 -54.012 17.333 1.00 0.00 H new ATOM 0 HG3 GLN A 273 2.411 -53.652 15.776 1.00 0.00 H new ATOM 0 HE21 GLN A 273 5.090 -53.871 15.764 1.00 0.00 H new ATOM 0 HE22 GLN A 273 5.881 -52.294 15.683 1.00 0.00 H new ATOM 4493 N ILE A 274 -0.046 -51.930 20.274 1.00 0.00 N ATOM 4494 CA ILE A 274 -1.105 -51.275 21.029 1.00 0.00 C ATOM 4495 C ILE A 274 -0.479 -50.205 21.926 1.00 0.00 C ATOM 4496 O ILE A 274 -0.888 -49.047 21.883 1.00 0.00 O ATOM 4497 CB ILE A 274 -1.933 -52.293 21.846 1.00 0.00 C ATOM 4498 CG1 ILE A 274 -2.734 -53.292 20.981 1.00 0.00 C ATOM 4499 CG2 ILE A 274 -2.903 -51.574 22.791 1.00 0.00 C ATOM 4500 CD1 ILE A 274 -3.799 -52.723 20.035 1.00 0.00 C ATOM 0 H ILE A 274 0.031 -52.933 20.441 1.00 0.00 H new ATOM 0 HA ILE A 274 -1.801 -50.801 20.338 1.00 0.00 H new ATOM 0 HB ILE A 274 -1.198 -52.868 22.410 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -2.023 -53.862 20.382 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -3.224 -53.998 21.651 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -3.475 -52.311 23.355 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -2.340 -50.946 23.481 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -3.585 -50.954 22.209 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -4.278 -53.539 19.494 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -4.548 -52.182 20.613 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -3.329 -52.043 19.324 1.00 0.00 H new ATOM 4512 N SER A 275 0.523 -50.580 22.724 1.00 0.00 N ATOM 4513 CA SER A 275 1.088 -49.703 23.739 1.00 0.00 C ATOM 4514 C SER A 275 1.715 -48.448 23.116 1.00 0.00 C ATOM 4515 O SER A 275 1.700 -47.377 23.725 1.00 0.00 O ATOM 4516 CB SER A 275 2.128 -50.496 24.543 1.00 0.00 C ATOM 4517 OG SER A 275 1.618 -51.776 24.898 1.00 0.00 O ATOM 0 H SER A 275 0.962 -51.500 22.681 1.00 0.00 H new ATOM 0 HA SER A 275 0.292 -49.359 24.400 1.00 0.00 H new ATOM 0 HB2 SER A 275 3.039 -50.612 23.955 1.00 0.00 H new ATOM 0 HB3 SER A 275 2.398 -49.944 25.443 1.00 0.00 H new ATOM 0 HG SER A 275 2.295 -52.268 25.408 1.00 0.00 H new ATOM 4523 N LYS A 276 2.249 -48.568 21.895 1.00 0.00 N ATOM 4524 CA LYS A 276 2.911 -47.475 21.197 1.00 0.00 C ATOM 4525 C LYS A 276 1.948 -46.429 20.631 1.00 0.00 C ATOM 4526 O LYS A 276 2.423 -45.341 20.300 1.00 0.00 O ATOM 4527 CB LYS A 276 3.773 -48.064 20.069 1.00 0.00 C ATOM 4528 CG LYS A 276 5.017 -48.777 20.623 1.00 0.00 C ATOM 4529 CD LYS A 276 5.721 -49.564 19.512 1.00 0.00 C ATOM 4530 CE LYS A 276 7.038 -50.201 19.985 1.00 0.00 C ATOM 4531 NZ LYS A 276 8.106 -49.203 20.249 1.00 0.00 N ATOM 0 H LYS A 276 2.230 -49.438 21.364 1.00 0.00 H new ATOM 0 HA LYS A 276 3.524 -46.948 21.928 1.00 0.00 H new ATOM 0 HB2 LYS A 276 3.179 -48.767 19.486 1.00 0.00 H new ATOM 0 HB3 LYS A 276 4.081 -47.268 19.391 1.00 0.00 H new ATOM 0 HG2 LYS A 276 5.703 -48.046 21.050 1.00 0.00 H new ATOM 0 HG3 LYS A 276 4.728 -49.452 21.429 1.00 0.00 H new ATOM 0 HD2 LYS A 276 5.054 -50.345 19.146 1.00 0.00 H new ATOM 0 HD3 LYS A 276 5.924 -48.899 18.673 1.00 0.00 H new ATOM 0 HE2 LYS A 276 6.852 -50.774 20.893 1.00 0.00 H new ATOM 0 HE3 LYS A 276 7.386 -50.905 19.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 8.978 -49.694 20.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 8.284 -48.649 19.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 7.804 -48.566 21.014 1.00 0.00 H new ATOM 4545 N ILE A 277 0.642 -46.705 20.493 1.00 0.00 N ATOM 4546 CA ILE A 277 -0.264 -45.821 19.749 1.00 0.00 C ATOM 4547 C ILE A 277 -1.595 -45.670 20.515 1.00 0.00 C ATOM 4548 O ILE A 277 -2.285 -46.665 20.739 1.00 0.00 O ATOM 4549 CB ILE A 277 -0.463 -46.353 18.304 1.00 0.00 C ATOM 4550 CG1 ILE A 277 0.876 -46.662 17.588 1.00 0.00 C ATOM 4551 CG2 ILE A 277 -1.270 -45.324 17.490 1.00 0.00 C ATOM 4552 CD1 ILE A 277 0.737 -47.134 16.138 1.00 0.00 C ATOM 0 H ILE A 277 0.192 -47.532 20.886 1.00 0.00 H new ATOM 0 HA ILE A 277 0.175 -44.827 19.664 1.00 0.00 H new ATOM 0 HB ILE A 277 -1.007 -47.295 18.373 1.00 0.00 H new ATOM 0 HG12 ILE A 277 1.496 -45.766 17.605 1.00 0.00 H new ATOM 0 HG13 ILE A 277 1.406 -47.427 18.155 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -1.412 -45.694 16.475 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -2.242 -45.170 17.959 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -0.728 -44.379 17.459 1.00 0.00 H new ATOM 0 HD11 ILE A 277 1.726 -47.325 15.721 1.00 0.00 H new ATOM 0 HD12 ILE A 277 0.147 -48.050 16.109 1.00 0.00 H new ATOM 0 HD13 ILE A 277 0.239 -46.363 15.551 1.00 0.00 H new ATOM 4564 N PRO A 278 -2.015 -44.443 20.882 1.00 0.00 N ATOM 4565 CA PRO A 278 -3.162 -44.236 21.764 1.00 0.00 C ATOM 4566 C PRO A 278 -4.506 -44.595 21.120 1.00 0.00 C ATOM 4567 O PRO A 278 -5.414 -45.032 21.828 1.00 0.00 O ATOM 4568 CB PRO A 278 -3.109 -42.759 22.173 1.00 0.00 C ATOM 4569 CG PRO A 278 -2.355 -42.091 21.024 1.00 0.00 C ATOM 4570 CD PRO A 278 -1.364 -43.170 20.597 1.00 0.00 C ATOM 0 HA PRO A 278 -3.097 -44.903 22.624 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -4.108 -42.341 22.293 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -2.591 -42.625 23.123 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -3.024 -41.811 20.210 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -1.848 -41.182 21.347 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -1.123 -43.083 19.538 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -0.426 -43.079 21.145 1.00 0.00 H new ATOM 4578 N ILE A 279 -4.674 -44.430 19.802 1.00 0.00 N ATOM 4579 CA ILE A 279 -5.893 -44.884 19.126 1.00 0.00 C ATOM 4580 C ILE A 279 -6.017 -46.404 19.247 1.00 0.00 C ATOM 4581 O ILE A 279 -7.096 -46.904 19.561 1.00 0.00 O ATOM 4582 CB ILE A 279 -5.993 -44.356 17.678 1.00 0.00 C ATOM 4583 CG1 ILE A 279 -7.199 -45.013 16.974 1.00 0.00 C ATOM 4584 CG2 ILE A 279 -4.712 -44.505 16.835 1.00 0.00 C ATOM 4585 CD1 ILE A 279 -7.736 -44.149 15.832 1.00 0.00 C ATOM 0 H ILE A 279 -3.988 -43.990 19.189 1.00 0.00 H new ATOM 0 HA ILE A 279 -6.759 -44.452 19.628 1.00 0.00 H new ATOM 0 HB ILE A 279 -6.136 -43.279 17.760 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -6.904 -45.987 16.584 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -7.992 -45.187 17.701 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -4.885 -44.105 15.836 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -3.898 -43.956 17.309 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -4.445 -45.559 16.763 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -8.584 -44.650 15.365 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -8.056 -43.184 16.225 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -6.951 -43.997 15.091 1.00 0.00 H new ATOM 4597 N LEU A 280 -4.927 -47.149 19.061 1.00 0.00 N ATOM 4598 CA LEU A 280 -4.969 -48.600 19.186 1.00 0.00 C ATOM 4599 C LEU A 280 -5.292 -48.989 20.632 1.00 0.00 C ATOM 4600 O LEU A 280 -6.133 -49.859 20.852 1.00 0.00 O ATOM 4601 CB LEU A 280 -3.636 -49.224 18.741 1.00 0.00 C ATOM 4602 CG LEU A 280 -3.586 -49.655 17.263 1.00 0.00 C ATOM 4603 CD1 LEU A 280 -3.822 -48.490 16.295 1.00 0.00 C ATOM 4604 CD2 LEU A 280 -2.226 -50.292 16.951 1.00 0.00 C ATOM 0 H LEU A 280 -4.010 -46.771 18.824 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.754 -48.985 18.535 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -2.836 -48.506 18.923 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -3.432 -50.094 19.366 1.00 0.00 H new ATOM 0 HG LEU A 280 -4.392 -50.374 17.119 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -3.775 -48.854 15.269 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -4.804 -48.055 16.481 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.055 -47.731 16.446 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -2.197 -50.594 15.904 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -1.433 -49.569 17.141 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -2.080 -51.166 17.585 1.00 0.00 H new ATOM 4616 N ALA A 281 -4.677 -48.321 21.615 1.00 0.00 N ATOM 4617 CA ALA A 281 -4.934 -48.565 23.034 1.00 0.00 C ATOM 4618 C ALA A 281 -6.413 -48.407 23.403 1.00 0.00 C ATOM 4619 O ALA A 281 -6.903 -49.138 24.265 1.00 0.00 O ATOM 4620 CB ALA A 281 -4.032 -47.667 23.887 1.00 0.00 C ATOM 0 H ALA A 281 -3.984 -47.593 21.444 1.00 0.00 H new ATOM 0 HA ALA A 281 -4.690 -49.606 23.244 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -4.228 -47.853 24.943 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -2.987 -47.887 23.667 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -4.239 -46.621 23.658 1.00 0.00 H new ATOM 4626 N GLN A 282 -7.138 -47.499 22.744 1.00 0.00 N ATOM 4627 CA GLN A 282 -8.560 -47.286 22.990 1.00 0.00 C ATOM 4628 C GLN A 282 -9.442 -48.445 22.487 1.00 0.00 C ATOM 4629 O GLN A 282 -10.554 -48.599 22.995 1.00 0.00 O ATOM 4630 CB GLN A 282 -8.982 -45.934 22.391 1.00 0.00 C ATOM 4631 CG GLN A 282 -8.506 -44.772 23.276 1.00 0.00 C ATOM 4632 CD GLN A 282 -8.600 -43.435 22.544 1.00 0.00 C ATOM 4633 OE1 GLN A 282 -9.624 -42.758 22.561 1.00 0.00 O ATOM 4634 NE2 GLN A 282 -7.526 -43.036 21.882 1.00 0.00 N ATOM 0 H GLN A 282 -6.750 -46.891 22.023 1.00 0.00 H new ATOM 0 HA GLN A 282 -8.716 -47.263 24.069 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -8.565 -45.829 21.390 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -10.067 -45.899 22.290 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -9.109 -44.734 24.183 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -7.475 -44.947 23.585 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -6.685 -43.613 21.880 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -7.539 -42.152 21.374 1.00 0.00 H new ATOM 4643 N HIS A 283 -8.971 -49.268 21.539 1.00 0.00 N ATOM 4644 CA HIS A 283 -9.795 -50.286 20.870 1.00 0.00 C ATOM 4645 C HIS A 283 -9.276 -51.723 21.001 1.00 0.00 C ATOM 4646 O HIS A 283 -9.951 -52.631 20.519 1.00 0.00 O ATOM 4647 CB HIS A 283 -9.989 -49.914 19.391 1.00 0.00 C ATOM 4648 CG HIS A 283 -10.541 -48.524 19.223 1.00 0.00 C ATOM 4649 ND1 HIS A 283 -9.792 -47.378 19.154 1.00 0.00 N ATOM 4650 CD2 HIS A 283 -11.854 -48.145 19.314 1.00 0.00 C ATOM 4651 CE1 HIS A 283 -10.620 -46.333 19.244 1.00 0.00 C ATOM 4652 NE2 HIS A 283 -11.900 -46.742 19.330 1.00 0.00 N ATOM 0 H HIS A 283 -8.005 -49.246 21.213 1.00 0.00 H new ATOM 0 HA HIS A 283 -10.752 -50.282 21.392 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -9.034 -49.989 18.871 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -10.664 -50.630 18.923 1.00 0.00 H new ATOM 0 HD1 HIS A 283 -8.778 -47.331 19.052 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -12.704 -48.809 19.365 1.00 0.00 H new ATOM 0 HE1 HIS A 283 -10.305 -45.300 19.247 1.00 0.00 H new ATOM 4660 N GLU A 284 -8.134 -51.967 21.656 1.00 0.00 N ATOM 4661 CA GLU A 284 -7.547 -53.303 21.841 1.00 0.00 C ATOM 4662 C GLU A 284 -8.603 -54.340 22.252 1.00 0.00 C ATOM 4663 O GLU A 284 -8.729 -55.401 21.632 1.00 0.00 O ATOM 4664 CB GLU A 284 -6.442 -53.207 22.909 1.00 0.00 C ATOM 4665 CG GLU A 284 -5.803 -54.566 23.259 1.00 0.00 C ATOM 4666 CD GLU A 284 -4.803 -54.482 24.431 1.00 0.00 C ATOM 4667 OE1 GLU A 284 -5.148 -53.936 25.503 1.00 0.00 O ATOM 4668 OE2 GLU A 284 -3.680 -55.019 24.312 1.00 0.00 O ATOM 0 H GLU A 284 -7.579 -51.225 22.082 1.00 0.00 H new ATOM 0 HA GLU A 284 -7.128 -53.639 20.892 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -5.665 -52.530 22.556 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -6.860 -52.768 23.814 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -6.590 -55.276 23.511 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -5.291 -54.957 22.380 1.00 0.00 H new ATOM 4675 N SER A 285 -9.393 -54.012 23.276 1.00 0.00 N ATOM 4676 CA SER A 285 -10.373 -54.915 23.861 1.00 0.00 C ATOM 4677 C SER A 285 -11.572 -55.187 22.939 1.00 0.00 C ATOM 4678 O SER A 285 -12.379 -56.065 23.253 1.00 0.00 O ATOM 4679 CB SER A 285 -10.827 -54.374 25.222 1.00 0.00 C ATOM 4680 OG SER A 285 -9.725 -53.863 25.962 1.00 0.00 O ATOM 0 H SER A 285 -9.366 -53.097 23.725 1.00 0.00 H new ATOM 0 HA SER A 285 -9.885 -55.880 23.999 1.00 0.00 H new ATOM 0 HB2 SER A 285 -11.567 -53.587 25.076 1.00 0.00 H new ATOM 0 HB3 SER A 285 -11.313 -55.168 25.789 1.00 0.00 H new ATOM 0 HG SER A 285 -10.040 -53.522 26.825 1.00 0.00 H new ATOM 4686 N PHE A 286 -11.696 -54.468 21.819 1.00 0.00 N ATOM 4687 CA PHE A 286 -12.651 -54.772 20.766 1.00 0.00 C ATOM 4688 C PHE A 286 -11.974 -55.580 19.657 1.00 0.00 C ATOM 4689 O PHE A 286 -12.556 -56.569 19.216 1.00 0.00 O ATOM 4690 CB PHE A 286 -13.280 -53.484 20.219 1.00 0.00 C ATOM 4691 CG PHE A 286 -14.236 -53.765 19.077 1.00 0.00 C ATOM 4692 CD1 PHE A 286 -15.481 -54.373 19.334 1.00 0.00 C ATOM 4693 CD2 PHE A 286 -13.842 -53.508 17.750 1.00 0.00 C ATOM 4694 CE1 PHE A 286 -16.322 -54.736 18.267 1.00 0.00 C ATOM 4695 CE2 PHE A 286 -14.683 -53.870 16.688 1.00 0.00 C ATOM 4696 CZ PHE A 286 -15.920 -54.492 16.943 1.00 0.00 C ATOM 0 H PHE A 286 -11.124 -53.647 21.622 1.00 0.00 H new ATOM 0 HA PHE A 286 -13.455 -55.379 21.182 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -13.812 -52.971 21.020 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -12.493 -52.812 19.877 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -15.790 -54.560 20.352 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -12.893 -53.033 17.550 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -17.276 -55.202 18.465 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -14.381 -53.671 15.670 1.00 0.00 H new ATOM 0 HZ PHE A 286 -16.559 -54.781 16.122 1.00 0.00 H new ATOM 4706 N LEU A 287 -10.743 -55.246 19.233 1.00 0.00 N ATOM 4707 CA LEU A 287 -10.022 -55.999 18.200 1.00 0.00 C ATOM 4708 C LEU A 287 -9.922 -57.482 18.553 1.00 0.00 C ATOM 4709 O LEU A 287 -10.103 -58.326 17.676 1.00 0.00 O ATOM 4710 CB LEU A 287 -8.607 -55.435 17.956 1.00 0.00 C ATOM 4711 CG LEU A 287 -8.580 -54.258 16.966 1.00 0.00 C ATOM 4712 CD1 LEU A 287 -9.115 -52.946 17.541 1.00 0.00 C ATOM 4713 CD2 LEU A 287 -7.146 -54.019 16.479 1.00 0.00 C ATOM 0 H LEU A 287 -10.223 -54.448 19.598 1.00 0.00 H new ATOM 0 HA LEU A 287 -10.602 -55.890 17.283 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -8.185 -55.110 18.907 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -7.966 -56.232 17.579 1.00 0.00 H new ATOM 0 HG LEU A 287 -9.241 -54.547 16.149 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -9.062 -52.167 16.781 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -10.151 -53.080 17.851 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -8.514 -52.654 18.402 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.134 -53.184 15.778 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -6.506 -53.787 17.331 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -6.777 -54.916 15.981 1.00 0.00 H new ATOM 4725 N ARG A 288 -9.692 -57.807 19.831 1.00 0.00 N ATOM 4726 CA ARG A 288 -9.650 -59.193 20.313 1.00 0.00 C ATOM 4727 C ARG A 288 -10.948 -59.960 20.038 1.00 0.00 C ATOM 4728 O ARG A 288 -10.909 -61.175 19.870 1.00 0.00 O ATOM 4729 CB ARG A 288 -9.315 -59.208 21.816 1.00 0.00 C ATOM 4730 CG ARG A 288 -10.475 -58.723 22.698 1.00 0.00 C ATOM 4731 CD ARG A 288 -10.097 -58.640 24.176 1.00 0.00 C ATOM 4732 NE ARG A 288 -11.228 -58.116 24.963 1.00 0.00 N ATOM 4733 CZ ARG A 288 -11.373 -58.195 26.291 1.00 0.00 C ATOM 4734 NH1 ARG A 288 -10.440 -58.772 27.044 1.00 0.00 N ATOM 4735 NH2 ARG A 288 -12.459 -57.683 26.861 1.00 0.00 N ATOM 0 H ARG A 288 -9.529 -57.114 20.562 1.00 0.00 H new ATOM 0 HA ARG A 288 -8.868 -59.709 19.756 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -9.042 -60.221 22.111 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -8.443 -58.578 21.994 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -10.801 -57.741 22.355 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -11.322 -59.399 22.581 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -9.816 -59.627 24.543 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -9.228 -57.994 24.301 1.00 0.00 H new ATOM 0 HE ARG A 288 -11.972 -57.648 24.445 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -9.603 -59.160 26.610 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -10.562 -58.826 28.055 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -13.173 -57.235 26.287 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -12.578 -57.738 27.872 1.00 0.00 H new ATOM 4749 N GLN A 289 -12.092 -59.273 20.010 1.00 0.00 N ATOM 4750 CA GLN A 289 -13.359 -59.847 19.598 1.00 0.00 C ATOM 4751 C GLN A 289 -13.489 -59.825 18.080 1.00 0.00 C ATOM 4752 O GLN A 289 -13.923 -60.819 17.505 1.00 0.00 O ATOM 4753 CB GLN A 289 -14.551 -59.122 20.260 1.00 0.00 C ATOM 4754 CG GLN A 289 -15.243 -60.084 21.233 1.00 0.00 C ATOM 4755 CD GLN A 289 -16.606 -59.610 21.743 1.00 0.00 C ATOM 4756 OE1 GLN A 289 -16.878 -58.420 21.882 1.00 0.00 O ATOM 4757 NE2 GLN A 289 -17.501 -60.547 22.027 1.00 0.00 N ATOM 0 H GLN A 289 -12.157 -58.291 20.278 1.00 0.00 H new ATOM 0 HA GLN A 289 -13.378 -60.884 19.932 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -14.205 -58.235 20.790 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -15.255 -58.784 19.500 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -15.370 -61.048 20.740 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -14.587 -60.247 22.088 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -17.264 -61.532 21.908 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -18.426 -60.283 22.365 1.00 0.00 H new ATOM 4766 N LYS A 290 -13.105 -58.730 17.416 1.00 0.00 N ATOM 4767 CA LYS A 290 -13.262 -58.574 15.969 1.00 0.00 C ATOM 4768 C LYS A 290 -12.553 -59.695 15.210 1.00 0.00 C ATOM 4769 O LYS A 290 -13.116 -60.212 14.248 1.00 0.00 O ATOM 4770 CB LYS A 290 -12.804 -57.166 15.525 1.00 0.00 C ATOM 4771 CG LYS A 290 -13.757 -56.496 14.514 1.00 0.00 C ATOM 4772 CD LYS A 290 -14.030 -57.271 13.218 1.00 0.00 C ATOM 4773 CE LYS A 290 -12.776 -57.467 12.356 1.00 0.00 C ATOM 4774 NZ LYS A 290 -12.771 -56.548 11.192 1.00 0.00 N ATOM 0 H LYS A 290 -12.675 -57.924 17.870 1.00 0.00 H new ATOM 0 HA LYS A 290 -14.320 -58.660 15.720 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -12.714 -56.528 16.404 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -11.811 -57.239 15.082 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -14.710 -56.315 15.011 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -13.345 -55.522 14.250 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -14.448 -58.246 13.467 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -14.784 -56.740 12.636 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -11.886 -57.295 12.961 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -12.730 -58.499 12.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -11.804 -56.466 10.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -13.397 -56.923 10.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -13.109 -55.610 11.489 1.00 0.00 H new ATOM 4788 N ILE A 291 -11.368 -60.118 15.650 1.00 0.00 N ATOM 4789 CA ILE A 291 -10.676 -61.255 15.050 1.00 0.00 C ATOM 4790 C ILE A 291 -11.519 -62.536 15.159 1.00 0.00 C ATOM 4791 O ILE A 291 -11.636 -63.273 14.182 1.00 0.00 O ATOM 4792 CB ILE A 291 -9.247 -61.380 15.634 1.00 0.00 C ATOM 4793 CG1 ILE A 291 -8.449 -62.471 14.891 1.00 0.00 C ATOM 4794 CG2 ILE A 291 -9.219 -61.595 17.159 1.00 0.00 C ATOM 4795 CD1 ILE A 291 -6.966 -62.498 15.279 1.00 0.00 C ATOM 0 H ILE A 291 -10.866 -59.686 16.425 1.00 0.00 H new ATOM 0 HA ILE A 291 -10.552 -61.087 13.980 1.00 0.00 H new ATOM 0 HB ILE A 291 -8.761 -60.418 15.469 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -8.892 -63.444 15.102 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -8.535 -62.308 13.817 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -8.186 -61.674 17.496 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -9.699 -60.751 17.654 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -9.752 -62.513 17.407 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -6.459 -63.286 14.723 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -6.510 -61.536 15.043 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -6.873 -62.691 16.348 1.00 0.00 H new ATOM 4807 N CYS A 292 -12.147 -62.796 16.308 1.00 0.00 N ATOM 4808 CA CYS A 292 -12.923 -64.017 16.526 1.00 0.00 C ATOM 4809 C CYS A 292 -14.232 -63.973 15.732 1.00 0.00 C ATOM 4810 O CYS A 292 -14.565 -64.953 15.064 1.00 0.00 O ATOM 4811 CB CYS A 292 -13.207 -64.204 18.023 1.00 0.00 C ATOM 4812 SG CYS A 292 -11.664 -64.487 18.941 1.00 0.00 S ATOM 0 H CYS A 292 -12.132 -62.167 17.111 1.00 0.00 H new ATOM 0 HA CYS A 292 -12.339 -64.867 16.173 1.00 0.00 H new ATOM 0 HB2 CYS A 292 -13.712 -63.321 18.415 1.00 0.00 H new ATOM 0 HB3 CYS A 292 -13.882 -65.048 18.167 1.00 0.00 H new ATOM 0 HG CYS A 292 -11.403 -65.760 18.969 1.00 0.00 H new ATOM 4818 N LEU A 293 -14.933 -62.830 15.766 1.00 0.00 N ATOM 4819 CA LEU A 293 -16.129 -62.556 14.966 1.00 0.00 C ATOM 4820 C LEU A 293 -15.785 -62.871 13.506 1.00 0.00 C ATOM 4821 O LEU A 293 -16.429 -63.702 12.874 1.00 0.00 O ATOM 4822 CB LEU A 293 -16.533 -61.063 15.095 1.00 0.00 C ATOM 4823 CG LEU A 293 -17.154 -60.618 16.437 1.00 0.00 C ATOM 4824 CD1 LEU A 293 -17.271 -59.092 16.523 1.00 0.00 C ATOM 4825 CD2 LEU A 293 -18.567 -61.178 16.598 1.00 0.00 C ATOM 0 H LEU A 293 -14.673 -62.050 16.370 1.00 0.00 H new ATOM 0 HA LEU A 293 -16.964 -63.165 15.312 1.00 0.00 H new ATOM 0 HB2 LEU A 293 -15.646 -60.455 14.914 1.00 0.00 H new ATOM 0 HB3 LEU A 293 -17.244 -60.835 14.301 1.00 0.00 H new ATOM 0 HG LEU A 293 -16.493 -60.994 17.218 1.00 0.00 H new ATOM 0 HD11 LEU A 293 -17.712 -58.814 17.480 1.00 0.00 H new ATOM 0 HD12 LEU A 293 -16.280 -58.646 16.437 1.00 0.00 H new ATOM 0 HD13 LEU A 293 -17.904 -58.729 15.713 1.00 0.00 H new ATOM 0 HD21 LEU A 293 -18.982 -60.850 17.551 1.00 0.00 H new ATOM 0 HD22 LEU A 293 -19.196 -60.817 15.785 1.00 0.00 H new ATOM 0 HD23 LEU A 293 -18.532 -62.267 16.573 1.00 0.00 H new ATOM 4837 N MET A 294 -14.727 -62.248 12.975 1.00 0.00 N ATOM 4838 CA MET A 294 -14.405 -62.338 11.559 1.00 0.00 C ATOM 4839 C MET A 294 -13.874 -63.710 11.157 1.00 0.00 C ATOM 4840 O MET A 294 -14.119 -64.119 10.025 1.00 0.00 O ATOM 4841 CB MET A 294 -13.415 -61.219 11.190 1.00 0.00 C ATOM 4842 CG MET A 294 -13.084 -61.129 9.700 1.00 0.00 C ATOM 4843 SD MET A 294 -12.098 -59.659 9.309 1.00 0.00 S ATOM 4844 CE MET A 294 -11.599 -60.100 7.629 1.00 0.00 C ATOM 0 H MET A 294 -14.079 -61.674 13.515 1.00 0.00 H new ATOM 0 HA MET A 294 -15.329 -62.205 10.996 1.00 0.00 H new ATOM 0 HB2 MET A 294 -13.828 -60.264 11.515 1.00 0.00 H new ATOM 0 HB3 MET A 294 -12.490 -61.372 11.746 1.00 0.00 H new ATOM 0 HG2 MET A 294 -12.539 -62.022 9.395 1.00 0.00 H new ATOM 0 HG3 MET A 294 -14.009 -61.108 9.124 1.00 0.00 H new ATOM 0 HE1 MET A 294 -10.619 -59.672 7.416 1.00 0.00 H new ATOM 0 HE2 MET A 294 -11.548 -61.185 7.537 1.00 0.00 H new ATOM 0 HE3 MET A 294 -12.328 -59.710 6.919 1.00 0.00 H new ATOM 4854 N THR A 295 -13.204 -64.442 12.048 1.00 0.00 N ATOM 4855 CA THR A 295 -12.734 -65.788 11.739 1.00 0.00 C ATOM 4856 C THR A 295 -13.945 -66.674 11.445 1.00 0.00 C ATOM 4857 O THR A 295 -13.968 -67.394 10.441 1.00 0.00 O ATOM 4858 CB THR A 295 -11.884 -66.336 12.899 1.00 0.00 C ATOM 4859 OG1 THR A 295 -10.737 -65.532 13.082 1.00 0.00 O ATOM 4860 CG2 THR A 295 -11.417 -67.771 12.637 1.00 0.00 C ATOM 0 H THR A 295 -12.976 -64.123 12.989 1.00 0.00 H new ATOM 0 HA THR A 295 -12.093 -65.773 10.857 1.00 0.00 H new ATOM 0 HB THR A 295 -12.515 -66.323 13.788 1.00 0.00 H new ATOM 0 HG1 THR A 295 -10.961 -64.767 13.652 1.00 0.00 H new ATOM 0 HG21 THR A 295 -10.820 -68.119 13.480 1.00 0.00 H new ATOM 0 HG22 THR A 295 -12.285 -68.419 12.514 1.00 0.00 H new ATOM 0 HG23 THR A 295 -10.813 -67.797 11.730 1.00 0.00 H new ATOM 4868 N LEU A 296 -14.982 -66.592 12.285 1.00 0.00 N ATOM 4869 CA LEU A 296 -16.188 -67.347 12.064 1.00 0.00 C ATOM 4870 C LEU A 296 -16.896 -66.877 10.798 1.00 0.00 C ATOM 4871 O LEU A 296 -17.312 -67.713 10.002 1.00 0.00 O ATOM 4872 CB LEU A 296 -17.099 -67.166 13.277 1.00 0.00 C ATOM 4873 CG LEU A 296 -18.432 -67.906 13.105 1.00 0.00 C ATOM 4874 CD1 LEU A 296 -18.203 -69.413 12.975 1.00 0.00 C ATOM 4875 CD2 LEU A 296 -19.281 -67.574 14.319 1.00 0.00 C ATOM 0 H LEU A 296 -14.996 -66.006 13.120 1.00 0.00 H new ATOM 0 HA LEU A 296 -15.941 -68.401 11.934 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -16.592 -67.533 14.170 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -17.290 -66.104 13.433 1.00 0.00 H new ATOM 0 HG LEU A 296 -18.939 -67.592 12.192 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -19.162 -69.918 12.854 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -17.576 -69.612 12.106 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -17.708 -69.785 13.872 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -20.243 -68.081 14.240 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -18.769 -67.906 15.223 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -19.441 -66.497 14.367 1.00 0.00 H new ATOM 4887 N ILE A 297 -17.047 -65.564 10.613 1.00 0.00 N ATOM 4888 CA ILE A 297 -17.806 -65.013 9.494 1.00 0.00 C ATOM 4889 C ILE A 297 -17.134 -65.416 8.175 1.00 0.00 C ATOM 4890 O ILE A 297 -17.833 -65.829 7.249 1.00 0.00 O ATOM 4891 CB ILE A 297 -17.993 -63.486 9.684 1.00 0.00 C ATOM 4892 CG1 ILE A 297 -18.920 -63.247 10.900 1.00 0.00 C ATOM 4893 CG2 ILE A 297 -18.604 -62.822 8.441 1.00 0.00 C ATOM 4894 CD1 ILE A 297 -18.990 -61.803 11.396 1.00 0.00 C ATOM 0 H ILE A 297 -16.648 -64.858 11.232 1.00 0.00 H new ATOM 0 HA ILE A 297 -18.813 -65.428 9.459 1.00 0.00 H new ATOM 0 HB ILE A 297 -17.012 -63.040 9.848 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -19.927 -63.573 10.638 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -18.584 -63.880 11.722 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -18.717 -61.753 8.618 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -17.949 -62.980 7.585 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -19.580 -63.261 8.237 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -19.665 -61.744 12.249 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -17.996 -61.473 11.697 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -19.359 -61.161 10.596 1.00 0.00 H new ATOM 4906 N GLU A 298 -15.800 -65.378 8.100 1.00 0.00 N ATOM 4907 CA GLU A 298 -15.052 -65.869 6.952 1.00 0.00 C ATOM 4908 C GLU A 298 -15.364 -67.350 6.734 1.00 0.00 C ATOM 4909 O GLU A 298 -15.711 -67.737 5.622 1.00 0.00 O ATOM 4910 CB GLU A 298 -13.546 -65.635 7.162 1.00 0.00 C ATOM 4911 CG GLU A 298 -12.717 -66.113 5.958 1.00 0.00 C ATOM 4912 CD GLU A 298 -11.207 -65.941 6.193 1.00 0.00 C ATOM 4913 OE1 GLU A 298 -10.599 -66.779 6.899 1.00 0.00 O ATOM 4914 OE2 GLU A 298 -10.609 -64.997 5.632 1.00 0.00 O ATOM 0 H GLU A 298 -15.210 -65.002 8.842 1.00 0.00 H new ATOM 0 HA GLU A 298 -15.350 -65.322 6.058 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -13.364 -64.574 7.330 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -13.219 -66.160 8.059 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -12.936 -67.162 5.761 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -13.012 -65.554 5.070 1.00 0.00 H new ATOM 4921 N THR A 299 -15.286 -68.171 7.785 1.00 0.00 N ATOM 4922 CA THR A 299 -15.523 -69.606 7.687 1.00 0.00 C ATOM 4923 C THR A 299 -16.927 -69.887 7.137 1.00 0.00 C ATOM 4924 O THR A 299 -17.079 -70.618 6.158 1.00 0.00 O ATOM 4925 CB THR A 299 -15.278 -70.257 9.062 1.00 0.00 C ATOM 4926 OG1 THR A 299 -13.957 -69.996 9.501 1.00 0.00 O ATOM 4927 CG2 THR A 299 -15.492 -71.775 9.027 1.00 0.00 C ATOM 0 H THR A 299 -15.056 -67.855 8.727 1.00 0.00 H new ATOM 0 HA THR A 299 -14.824 -70.052 6.979 1.00 0.00 H new ATOM 0 HB THR A 299 -16.001 -69.820 9.752 1.00 0.00 H new ATOM 0 HG1 THR A 299 -13.886 -69.061 9.786 1.00 0.00 H new ATOM 0 HG21 THR A 299 -15.308 -72.191 10.018 1.00 0.00 H new ATOM 0 HG22 THR A 299 -16.517 -71.991 8.727 1.00 0.00 H new ATOM 0 HG23 THR A 299 -14.803 -72.223 8.312 1.00 0.00 H new ATOM 4935 N VAL A 300 -17.947 -69.274 7.730 1.00 0.00 N ATOM 4936 CA VAL A 300 -19.342 -69.468 7.361 1.00 0.00 C ATOM 4937 C VAL A 300 -19.566 -69.029 5.912 1.00 0.00 C ATOM 4938 O VAL A 300 -20.218 -69.759 5.163 1.00 0.00 O ATOM 4939 CB VAL A 300 -20.226 -68.713 8.381 1.00 0.00 C ATOM 4940 CG1 VAL A 300 -21.677 -68.499 7.929 1.00 0.00 C ATOM 4941 CG2 VAL A 300 -20.231 -69.483 9.711 1.00 0.00 C ATOM 0 H VAL A 300 -17.822 -68.614 8.498 1.00 0.00 H new ATOM 0 HA VAL A 300 -19.620 -70.521 7.400 1.00 0.00 H new ATOM 0 HB VAL A 300 -19.786 -67.721 8.484 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -22.224 -67.962 8.704 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -21.689 -67.917 7.007 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -22.150 -69.465 7.754 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -20.853 -68.956 10.434 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -20.631 -70.484 9.550 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -19.213 -69.556 10.093 1.00 0.00 H new ATOM 4951 N PHE A 301 -19.027 -67.876 5.504 1.00 0.00 N ATOM 4952 CA PHE A 301 -19.269 -67.320 4.181 1.00 0.00 C ATOM 4953 C PHE A 301 -18.508 -68.103 3.108 1.00 0.00 C ATOM 4954 O PHE A 301 -19.115 -68.570 2.143 1.00 0.00 O ATOM 4955 CB PHE A 301 -18.875 -65.836 4.180 1.00 0.00 C ATOM 4956 CG PHE A 301 -19.153 -65.120 2.871 1.00 0.00 C ATOM 4957 CD1 PHE A 301 -20.470 -64.743 2.543 1.00 0.00 C ATOM 4958 CD2 PHE A 301 -18.101 -64.828 1.981 1.00 0.00 C ATOM 4959 CE1 PHE A 301 -20.733 -64.072 1.335 1.00 0.00 C ATOM 4960 CE2 PHE A 301 -18.366 -64.160 0.771 1.00 0.00 C ATOM 4961 CZ PHE A 301 -19.681 -63.780 0.449 1.00 0.00 C ATOM 0 H PHE A 301 -18.412 -67.307 6.085 1.00 0.00 H new ATOM 0 HA PHE A 301 -20.329 -67.404 3.942 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -19.413 -65.328 4.980 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -17.812 -65.754 4.408 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -21.280 -64.970 3.221 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -17.090 -65.117 2.227 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -21.743 -63.781 1.088 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -17.558 -63.939 0.089 1.00 0.00 H new ATOM 0 HZ PHE A 301 -19.883 -63.264 -0.478 1.00 0.00 H new ATOM 4971 N VAL A 302 -17.192 -68.271 3.269 1.00 0.00 N ATOM 4972 CA VAL A 302 -16.325 -68.855 2.249 1.00 0.00 C ATOM 4973 C VAL A 302 -16.641 -70.346 2.102 1.00 0.00 C ATOM 4974 O VAL A 302 -16.855 -70.818 0.983 1.00 0.00 O ATOM 4975 CB VAL A 302 -14.841 -68.591 2.599 1.00 0.00 C ATOM 4976 CG1 VAL A 302 -13.874 -69.269 1.617 1.00 0.00 C ATOM 4977 CG2 VAL A 302 -14.537 -67.082 2.599 1.00 0.00 C ATOM 0 H VAL A 302 -16.697 -68.002 4.119 1.00 0.00 H new ATOM 0 HA VAL A 302 -16.510 -68.385 1.283 1.00 0.00 H new ATOM 0 HB VAL A 302 -14.690 -69.014 3.592 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -12.847 -69.051 1.909 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -14.035 -70.347 1.633 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -14.053 -68.891 0.611 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -13.488 -66.922 2.848 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -14.743 -66.669 1.611 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -15.165 -66.584 3.338 1.00 0.00 H new ATOM 4987 N LYS A 303 -16.709 -71.092 3.212 1.00 0.00 N ATOM 4988 CA LYS A 303 -16.939 -72.530 3.179 1.00 0.00 C ATOM 4989 C LYS A 303 -18.430 -72.878 3.045 1.00 0.00 C ATOM 4990 O LYS A 303 -18.755 -74.062 2.970 1.00 0.00 O ATOM 4991 CB LYS A 303 -16.296 -73.199 4.406 1.00 0.00 C ATOM 4992 CG LYS A 303 -14.849 -72.738 4.677 1.00 0.00 C ATOM 4993 CD LYS A 303 -14.052 -73.730 5.533 1.00 0.00 C ATOM 4994 CE LYS A 303 -13.723 -74.980 4.708 1.00 0.00 C ATOM 4995 NZ LYS A 303 -12.884 -75.951 5.455 1.00 0.00 N ATOM 0 H LYS A 303 -16.606 -70.711 4.152 1.00 0.00 H new ATOM 0 HA LYS A 303 -16.458 -72.927 2.285 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -16.906 -72.988 5.285 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -16.303 -74.280 4.265 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -14.336 -72.594 3.726 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -14.870 -71.770 5.178 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -13.132 -73.263 5.886 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -14.628 -74.007 6.416 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -14.651 -75.465 4.404 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -13.205 -74.683 3.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -12.690 -76.777 4.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -11.986 -75.500 5.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -13.387 -76.257 6.312 1.00 0.00 H new ATOM 5009 N ASN A 304 -19.319 -71.874 2.993 1.00 0.00 N ATOM 5010 CA ASN A 304 -20.779 -71.992 2.977 1.00 0.00 C ATOM 5011 C ASN A 304 -21.293 -72.981 4.030 1.00 0.00 C ATOM 5012 O ASN A 304 -21.696 -74.102 3.706 1.00 0.00 O ATOM 5013 CB ASN A 304 -21.322 -72.281 1.568 1.00 0.00 C ATOM 5014 CG ASN A 304 -22.850 -72.344 1.570 1.00 0.00 C ATOM 5015 OD1 ASN A 304 -23.515 -71.712 2.389 1.00 0.00 O ATOM 5016 ND2 ASN A 304 -23.445 -73.093 0.657 1.00 0.00 N ATOM 0 H ASN A 304 -19.016 -70.901 2.959 1.00 0.00 H new ATOM 0 HA ASN A 304 -21.178 -71.018 3.260 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -20.988 -71.505 0.880 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -20.916 -73.225 1.205 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -24.463 -73.150 0.628 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -22.886 -73.614 -0.019 1.00 0.00 H new ATOM 5023 N ILE A 305 -21.268 -72.566 5.300 1.00 0.00 N ATOM 5024 CA ILE A 305 -21.658 -73.396 6.438 1.00 0.00 C ATOM 5025 C ILE A 305 -22.749 -72.646 7.206 1.00 0.00 C ATOM 5026 O ILE A 305 -22.471 -71.903 8.146 1.00 0.00 O ATOM 5027 CB ILE A 305 -20.446 -73.787 7.320 1.00 0.00 C ATOM 5028 CG1 ILE A 305 -19.248 -74.321 6.505 1.00 0.00 C ATOM 5029 CG2 ILE A 305 -20.912 -74.865 8.312 1.00 0.00 C ATOM 5030 CD1 ILE A 305 -18.003 -74.599 7.358 1.00 0.00 C ATOM 0 H ILE A 305 -20.971 -71.628 5.568 1.00 0.00 H new ATOM 0 HA ILE A 305 -22.056 -74.350 6.092 1.00 0.00 H new ATOM 0 HB ILE A 305 -20.096 -72.890 7.830 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -19.544 -75.239 5.998 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -18.994 -73.597 5.731 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -20.077 -75.160 8.947 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -21.716 -74.467 8.931 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -21.274 -75.734 7.762 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -17.201 -74.971 6.721 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -17.682 -73.678 7.844 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -18.240 -75.346 8.116 1.00 0.00 H new ATOM 5042 N ARG A 306 -24.003 -72.813 6.780 1.00 0.00 N ATOM 5043 CA ARG A 306 -25.148 -72.146 7.404 1.00 0.00 C ATOM 5044 C ARG A 306 -25.409 -72.611 8.839 1.00 0.00 C ATOM 5045 O ARG A 306 -26.007 -71.851 9.593 1.00 0.00 O ATOM 5046 CB ARG A 306 -26.412 -72.314 6.532 1.00 0.00 C ATOM 5047 CG ARG A 306 -26.809 -71.041 5.768 1.00 0.00 C ATOM 5048 CD ARG A 306 -25.879 -70.636 4.618 1.00 0.00 C ATOM 5049 NE ARG A 306 -26.374 -69.394 3.994 1.00 0.00 N ATOM 5050 CZ ARG A 306 -25.870 -68.764 2.928 1.00 0.00 C ATOM 5051 NH1 ARG A 306 -24.823 -69.246 2.268 1.00 0.00 N ATOM 5052 NH2 ARG A 306 -26.446 -67.633 2.535 1.00 0.00 N ATOM 0 H ARG A 306 -24.253 -73.413 5.994 1.00 0.00 H new ATOM 0 HA ARG A 306 -24.896 -71.088 7.469 1.00 0.00 H new ATOM 0 HB2 ARG A 306 -26.245 -73.119 5.817 1.00 0.00 H new ATOM 0 HB3 ARG A 306 -27.243 -72.620 7.168 1.00 0.00 H new ATOM 0 HG2 ARG A 306 -27.813 -71.179 5.367 1.00 0.00 H new ATOM 0 HG3 ARG A 306 -26.860 -70.215 6.477 1.00 0.00 H new ATOM 0 HD2 ARG A 306 -24.866 -70.488 4.991 1.00 0.00 H new ATOM 0 HD3 ARG A 306 -25.832 -71.434 3.877 1.00 0.00 H new ATOM 0 HE ARG A 306 -27.194 -68.967 4.425 1.00 0.00 H new ATOM 0 HH11 ARG A 306 -24.385 -70.116 2.572 1.00 0.00 H new ATOM 0 HH12 ARG A 306 -24.457 -68.747 1.457 1.00 0.00 H new ATOM 0 HH21 ARG A 306 -27.251 -67.267 3.043 1.00 0.00 H new ATOM 0 HH22 ARG A 306 -26.083 -67.131 1.725 1.00 0.00 H new ATOM 5066 N MET A 307 -24.984 -73.807 9.251 1.00 0.00 N ATOM 5067 CA MET A 307 -25.303 -74.346 10.574 1.00 0.00 C ATOM 5068 C MET A 307 -24.029 -74.928 11.180 1.00 0.00 C ATOM 5069 O MET A 307 -23.320 -75.681 10.509 1.00 0.00 O ATOM 5070 CB MET A 307 -26.442 -75.373 10.440 1.00 0.00 C ATOM 5071 CG MET A 307 -27.124 -75.739 11.768 1.00 0.00 C ATOM 5072 SD MET A 307 -26.169 -76.699 12.980 1.00 0.00 S ATOM 5073 CE MET A 307 -25.916 -78.253 12.080 1.00 0.00 C ATOM 0 H MET A 307 -24.411 -74.427 8.679 1.00 0.00 H new ATOM 0 HA MET A 307 -25.660 -73.570 11.251 1.00 0.00 H new ATOM 0 HB2 MET A 307 -27.193 -74.978 9.756 1.00 0.00 H new ATOM 0 HB3 MET A 307 -26.045 -76.281 9.987 1.00 0.00 H new ATOM 0 HG2 MET A 307 -27.438 -74.813 12.249 1.00 0.00 H new ATOM 0 HG3 MET A 307 -28.029 -76.300 11.535 1.00 0.00 H new ATOM 0 HE1 MET A 307 -25.486 -78.996 12.751 1.00 0.00 H new ATOM 0 HE2 MET A 307 -26.872 -78.615 11.702 1.00 0.00 H new ATOM 0 HE3 MET A 307 -25.237 -78.083 11.244 1.00 0.00 H new ATOM 5083 N LEU A 308 -23.728 -74.567 12.428 1.00 0.00 N ATOM 5084 CA LEU A 308 -22.512 -74.947 13.143 1.00 0.00 C ATOM 5085 C LEU A 308 -22.852 -75.260 14.595 1.00 0.00 C ATOM 5086 O LEU A 308 -23.873 -74.804 15.114 1.00 0.00 O ATOM 5087 CB LEU A 308 -21.479 -73.801 13.096 1.00 0.00 C ATOM 5088 CG LEU A 308 -20.540 -73.831 11.877 1.00 0.00 C ATOM 5089 CD1 LEU A 308 -19.700 -72.549 11.816 1.00 0.00 C ATOM 5090 CD2 LEU A 308 -19.582 -75.024 11.938 1.00 0.00 C ATOM 0 H LEU A 308 -24.347 -73.981 12.988 1.00 0.00 H new ATOM 0 HA LEU A 308 -22.085 -75.828 12.664 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -22.011 -72.850 13.104 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -20.876 -73.836 14.003 1.00 0.00 H new ATOM 0 HG LEU A 308 -21.170 -73.916 10.991 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -19.041 -72.586 10.948 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -20.360 -71.685 11.734 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -19.101 -72.463 12.723 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -18.933 -75.015 11.062 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -18.974 -74.957 12.840 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -20.156 -75.951 11.955 1.00 0.00 H new ATOM 5102 N SER A 309 -21.974 -76.004 15.264 1.00 0.00 N ATOM 5103 CA SER A 309 -22.093 -76.298 16.682 1.00 0.00 C ATOM 5104 C SER A 309 -21.263 -75.300 17.482 1.00 0.00 C ATOM 5105 O SER A 309 -20.283 -74.750 16.971 1.00 0.00 O ATOM 5106 CB SER A 309 -21.619 -77.737 16.922 1.00 0.00 C ATOM 5107 OG SER A 309 -20.309 -77.932 16.405 1.00 0.00 O ATOM 0 H SER A 309 -21.152 -76.422 14.828 1.00 0.00 H new ATOM 0 HA SER A 309 -23.129 -76.208 17.009 1.00 0.00 H new ATOM 0 HB2 SER A 309 -21.629 -77.954 17.990 1.00 0.00 H new ATOM 0 HB3 SER A 309 -22.309 -78.435 16.448 1.00 0.00 H new ATOM 0 HG SER A 309 -20.026 -78.856 16.570 1.00 0.00 H new ATOM 5113 N PHE A 310 -21.604 -75.109 18.760 1.00 0.00 N ATOM 5114 CA PHE A 310 -20.769 -74.341 19.678 1.00 0.00 C ATOM 5115 C PHE A 310 -19.364 -74.939 19.710 1.00 0.00 C ATOM 5116 O PHE A 310 -18.399 -74.188 19.760 1.00 0.00 O ATOM 5117 CB PHE A 310 -21.353 -74.336 21.100 1.00 0.00 C ATOM 5118 CG PHE A 310 -22.568 -73.461 21.381 1.00 0.00 C ATOM 5119 CD1 PHE A 310 -23.369 -72.919 20.353 1.00 0.00 C ATOM 5120 CD2 PHE A 310 -22.891 -73.179 22.723 1.00 0.00 C ATOM 5121 CE1 PHE A 310 -24.466 -72.100 20.667 1.00 0.00 C ATOM 5122 CE2 PHE A 310 -23.987 -72.357 23.036 1.00 0.00 C ATOM 5123 CZ PHE A 310 -24.768 -71.809 22.006 1.00 0.00 C ATOM 0 H PHE A 310 -22.457 -75.479 19.180 1.00 0.00 H new ATOM 0 HA PHE A 310 -20.733 -73.312 19.321 1.00 0.00 H new ATOM 0 HB2 PHE A 310 -21.617 -75.363 21.354 1.00 0.00 H new ATOM 0 HB3 PHE A 310 -20.560 -74.033 21.784 1.00 0.00 H new ATOM 0 HD1 PHE A 310 -23.137 -73.135 19.320 1.00 0.00 H new ATOM 0 HD2 PHE A 310 -22.291 -73.598 23.518 1.00 0.00 H new ATOM 0 HE1 PHE A 310 -25.079 -71.693 19.876 1.00 0.00 H new ATOM 0 HE2 PHE A 310 -24.228 -72.147 24.068 1.00 0.00 H new ATOM 0 HZ PHE A 310 -25.601 -71.164 22.244 1.00 0.00 H new ATOM 5133 N GLU A 311 -19.241 -76.270 19.644 1.00 0.00 N ATOM 5134 CA GLU A 311 -17.959 -76.957 19.656 1.00 0.00 C ATOM 5135 C GLU A 311 -17.074 -76.481 18.507 1.00 0.00 C ATOM 5136 O GLU A 311 -15.936 -76.078 18.738 1.00 0.00 O ATOM 5137 CB GLU A 311 -18.201 -78.477 19.611 1.00 0.00 C ATOM 5138 CG GLU A 311 -16.922 -79.331 19.589 1.00 0.00 C ATOM 5139 CD GLU A 311 -16.041 -79.166 20.842 1.00 0.00 C ATOM 5140 OE1 GLU A 311 -16.576 -79.189 21.972 1.00 0.00 O ATOM 5141 OE2 GLU A 311 -14.802 -79.059 20.705 1.00 0.00 O ATOM 0 H GLU A 311 -20.041 -76.900 19.580 1.00 0.00 H new ATOM 0 HA GLU A 311 -17.425 -76.721 20.576 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -18.797 -78.762 20.478 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -18.793 -78.711 18.726 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -17.199 -80.380 19.487 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -16.337 -79.069 18.708 1.00 0.00 H new ATOM 5148 N ASP A 312 -17.584 -76.497 17.277 1.00 0.00 N ATOM 5149 CA ASP A 312 -16.744 -76.176 16.126 1.00 0.00 C ATOM 5150 C ASP A 312 -16.489 -74.676 16.012 1.00 0.00 C ATOM 5151 O ASP A 312 -15.396 -74.265 15.623 1.00 0.00 O ATOM 5152 CB ASP A 312 -17.292 -76.784 14.841 1.00 0.00 C ATOM 5153 CG ASP A 312 -16.247 -76.684 13.716 1.00 0.00 C ATOM 5154 OD1 ASP A 312 -15.337 -77.545 13.680 1.00 0.00 O ATOM 5155 OD2 ASP A 312 -16.345 -75.783 12.856 1.00 0.00 O ATOM 0 H ASP A 312 -18.553 -76.724 17.054 1.00 0.00 H new ATOM 0 HA ASP A 312 -15.771 -76.638 16.291 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -17.557 -77.828 15.009 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -18.205 -76.266 14.546 1.00 0.00 H new ATOM 5160 N ILE A 313 -17.439 -73.842 16.440 1.00 0.00 N ATOM 5161 CA ILE A 313 -17.190 -72.411 16.580 1.00 0.00 C ATOM 5162 C ILE A 313 -16.098 -72.206 17.643 1.00 0.00 C ATOM 5163 O ILE A 313 -15.194 -71.403 17.426 1.00 0.00 O ATOM 5164 CB ILE A 313 -18.491 -71.639 16.897 1.00 0.00 C ATOM 5165 CG1 ILE A 313 -19.561 -71.853 15.802 1.00 0.00 C ATOM 5166 CG2 ILE A 313 -18.201 -70.130 16.986 1.00 0.00 C ATOM 5167 CD1 ILE A 313 -20.979 -71.493 16.252 1.00 0.00 C ATOM 0 H ILE A 313 -18.383 -74.134 16.694 1.00 0.00 H new ATOM 0 HA ILE A 313 -16.833 -72.000 15.635 1.00 0.00 H new ATOM 0 HB ILE A 313 -18.866 -72.019 17.847 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -19.302 -71.252 14.930 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -19.543 -72.896 15.487 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -19.124 -69.595 17.210 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -17.474 -69.945 17.777 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -17.800 -69.780 16.035 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -21.676 -71.668 15.433 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -21.258 -72.112 17.105 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -21.014 -70.442 16.539 1.00 0.00 H new ATOM 5179 N SER A 314 -16.102 -72.940 18.758 1.00 0.00 N ATOM 5180 CA SER A 314 -15.054 -72.840 19.765 1.00 0.00 C ATOM 5181 C SER A 314 -13.699 -73.267 19.198 1.00 0.00 C ATOM 5182 O SER A 314 -12.696 -72.616 19.491 1.00 0.00 O ATOM 5183 CB SER A 314 -15.439 -73.660 20.999 1.00 0.00 C ATOM 5184 OG SER A 314 -16.299 -72.899 21.812 1.00 0.00 O ATOM 0 H SER A 314 -16.831 -73.617 18.984 1.00 0.00 H new ATOM 0 HA SER A 314 -14.954 -71.797 20.067 1.00 0.00 H new ATOM 0 HB2 SER A 314 -15.930 -74.585 20.697 1.00 0.00 H new ATOM 0 HB3 SER A 314 -14.546 -73.940 21.557 1.00 0.00 H new ATOM 0 HG SER A 314 -15.773 -72.257 22.334 1.00 0.00 H new ATOM 5190 N LYS A 315 -13.653 -74.283 18.328 1.00 0.00 N ATOM 5191 CA LYS A 315 -12.417 -74.659 17.633 1.00 0.00 C ATOM 5192 C LYS A 315 -11.891 -73.481 16.815 1.00 0.00 C ATOM 5193 O LYS A 315 -10.696 -73.197 16.846 1.00 0.00 O ATOM 5194 CB LYS A 315 -12.619 -75.872 16.705 1.00 0.00 C ATOM 5195 CG LYS A 315 -12.877 -77.199 17.442 1.00 0.00 C ATOM 5196 CD LYS A 315 -13.343 -78.335 16.518 1.00 0.00 C ATOM 5197 CE LYS A 315 -12.463 -78.554 15.275 1.00 0.00 C ATOM 5198 NZ LYS A 315 -13.200 -79.271 14.207 1.00 0.00 N ATOM 0 H LYS A 315 -14.459 -74.860 18.089 1.00 0.00 H new ATOM 0 HA LYS A 315 -11.692 -74.936 18.398 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -13.459 -75.670 16.040 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -11.735 -75.985 16.077 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -11.963 -77.507 17.950 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -13.630 -77.036 18.213 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -13.375 -79.261 17.091 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -14.362 -78.126 16.193 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -12.119 -77.591 14.897 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -11.576 -79.124 15.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -12.555 -79.477 13.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -13.580 -80.162 14.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -13.983 -78.677 13.867 1.00 0.00 H new ATOM 5212 N ALA A 316 -12.779 -72.813 16.076 1.00 0.00 N ATOM 5213 CA ALA A 316 -12.416 -71.753 15.149 1.00 0.00 C ATOM 5214 C ALA A 316 -12.018 -70.459 15.871 1.00 0.00 C ATOM 5215 O ALA A 316 -11.058 -69.797 15.479 1.00 0.00 O ATOM 5216 CB ALA A 316 -13.595 -71.514 14.201 1.00 0.00 C ATOM 0 H ALA A 316 -13.781 -72.999 16.109 1.00 0.00 H new ATOM 0 HA ALA A 316 -11.538 -72.066 14.584 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -13.341 -70.721 13.497 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -13.812 -72.430 13.652 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -14.472 -71.220 14.778 1.00 0.00 H new ATOM 5222 N THR A 317 -12.760 -70.088 16.911 1.00 0.00 N ATOM 5223 CA THR A 317 -12.607 -68.817 17.624 1.00 0.00 C ATOM 5224 C THR A 317 -11.534 -68.907 18.713 1.00 0.00 C ATOM 5225 O THR A 317 -10.949 -67.889 19.087 1.00 0.00 O ATOM 5226 CB THR A 317 -13.947 -68.406 18.255 1.00 0.00 C ATOM 5227 OG1 THR A 317 -14.403 -69.421 19.131 1.00 0.00 O ATOM 5228 CG2 THR A 317 -15.028 -68.116 17.207 1.00 0.00 C ATOM 0 H THR A 317 -13.502 -70.674 17.292 1.00 0.00 H new ATOM 0 HA THR A 317 -12.293 -68.066 16.900 1.00 0.00 H new ATOM 0 HB THR A 317 -13.767 -67.483 18.807 1.00 0.00 H new ATOM 0 HG1 THR A 317 -14.817 -70.141 18.610 1.00 0.00 H new ATOM 0 HG21 THR A 317 -15.953 -67.831 17.708 1.00 0.00 H new ATOM 0 HG22 THR A 317 -14.699 -67.302 16.561 1.00 0.00 H new ATOM 0 HG23 THR A 317 -15.201 -69.009 16.606 1.00 0.00 H new ATOM 5236 N HIS A 318 -11.279 -70.124 19.205 1.00 0.00 N ATOM 5237 CA HIS A 318 -10.463 -70.428 20.374 1.00 0.00 C ATOM 5238 C HIS A 318 -11.047 -69.811 21.657 1.00 0.00 C ATOM 5239 O HIS A 318 -10.309 -69.454 22.579 1.00 0.00 O ATOM 5240 CB HIS A 318 -8.972 -70.120 20.130 1.00 0.00 C ATOM 5241 CG HIS A 318 -8.411 -70.753 18.878 1.00 0.00 C ATOM 5242 ND1 HIS A 318 -7.908 -72.030 18.759 1.00 0.00 N ATOM 5243 CD2 HIS A 318 -8.315 -70.167 17.643 1.00 0.00 C ATOM 5244 CE1 HIS A 318 -7.524 -72.209 17.483 1.00 0.00 C ATOM 5245 NE2 HIS A 318 -7.748 -71.096 16.759 1.00 0.00 N ATOM 0 H HIS A 318 -11.659 -70.965 18.771 1.00 0.00 H new ATOM 0 HA HIS A 318 -10.500 -71.504 20.542 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -8.840 -69.040 20.069 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -8.395 -70.464 20.989 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -8.623 -69.162 17.393 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -7.095 -73.120 17.093 1.00 0.00 H new ATOM 0 HE2 HIS A 318 -7.546 -70.957 15.769 1.00 0.00 H new ATOM 5253 N LEU A 319 -12.379 -69.694 21.727 1.00 0.00 N ATOM 5254 CA LEU A 319 -13.125 -69.311 22.928 1.00 0.00 C ATOM 5255 C LEU A 319 -13.817 -70.563 23.470 1.00 0.00 C ATOM 5256 O LEU A 319 -14.238 -71.395 22.665 1.00 0.00 O ATOM 5257 CB LEU A 319 -14.187 -68.256 22.574 1.00 0.00 C ATOM 5258 CG LEU A 319 -13.618 -66.956 21.979 1.00 0.00 C ATOM 5259 CD1 LEU A 319 -14.780 -66.047 21.574 1.00 0.00 C ATOM 5260 CD2 LEU A 319 -12.700 -66.209 22.954 1.00 0.00 C ATOM 0 H LEU A 319 -12.984 -69.869 20.924 1.00 0.00 H new ATOM 0 HA LEU A 319 -12.448 -68.890 23.671 1.00 0.00 H new ATOM 0 HB2 LEU A 319 -14.890 -68.690 21.862 1.00 0.00 H new ATOM 0 HB3 LEU A 319 -14.753 -68.012 23.473 1.00 0.00 H new ATOM 0 HG LEU A 319 -13.012 -67.226 21.114 1.00 0.00 H new ATOM 0 HD11 LEU A 319 -14.388 -65.122 21.151 1.00 0.00 H new ATOM 0 HD12 LEU A 319 -15.396 -66.553 20.831 1.00 0.00 H new ATOM 0 HD13 LEU A 319 -15.385 -65.817 22.451 1.00 0.00 H new ATOM 0 HD21 LEU A 319 -12.328 -65.300 22.480 1.00 0.00 H new ATOM 0 HD22 LEU A 319 -13.259 -65.947 23.852 1.00 0.00 H new ATOM 0 HD23 LEU A 319 -11.859 -66.848 23.224 1.00 0.00 H new ATOM 5272 N PRO A 320 -13.968 -70.731 24.796 1.00 0.00 N ATOM 5273 CA PRO A 320 -14.572 -71.933 25.358 1.00 0.00 C ATOM 5274 C PRO A 320 -16.070 -71.986 25.038 1.00 0.00 C ATOM 5275 O PRO A 320 -16.714 -70.950 24.834 1.00 0.00 O ATOM 5276 CB PRO A 320 -14.295 -71.864 26.863 1.00 0.00 C ATOM 5277 CG PRO A 320 -14.232 -70.364 27.129 1.00 0.00 C ATOM 5278 CD PRO A 320 -13.590 -69.809 25.855 1.00 0.00 C ATOM 0 HA PRO A 320 -14.154 -72.846 24.934 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -15.084 -72.344 27.442 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -13.361 -72.360 27.125 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -15.223 -69.943 27.297 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -13.635 -70.136 28.012 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -13.946 -68.801 25.643 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -12.506 -69.750 25.955 1.00 0.00 H new ATOM 5286 N LYS A 321 -16.648 -73.194 25.049 1.00 0.00 N ATOM 5287 CA LYS A 321 -18.039 -73.398 24.631 1.00 0.00 C ATOM 5288 C LYS A 321 -19.012 -72.608 25.515 1.00 0.00 C ATOM 5289 O LYS A 321 -20.103 -72.258 25.073 1.00 0.00 O ATOM 5290 CB LYS A 321 -18.440 -74.885 24.616 1.00 0.00 C ATOM 5291 CG LYS A 321 -17.912 -75.671 23.400 1.00 0.00 C ATOM 5292 CD LYS A 321 -16.415 -76.017 23.423 1.00 0.00 C ATOM 5293 CE LYS A 321 -16.015 -76.898 24.613 1.00 0.00 C ATOM 5294 NZ LYS A 321 -16.623 -78.250 24.557 1.00 0.00 N ATOM 0 H LYS A 321 -16.171 -74.046 25.344 1.00 0.00 H new ATOM 0 HA LYS A 321 -18.103 -73.024 23.609 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -18.073 -75.358 25.527 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -19.527 -74.956 24.636 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -18.478 -76.599 23.318 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -18.117 -75.091 22.500 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -16.153 -76.528 22.497 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -15.836 -75.094 23.452 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -14.930 -76.994 24.640 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -16.315 -76.408 25.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -16.253 -78.829 25.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -17.656 -78.170 24.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -16.386 -78.700 23.650 1.00 0.00 H new ATOM 5308 N ASP A 322 -18.627 -72.313 26.761 1.00 0.00 N ATOM 5309 CA ASP A 322 -19.451 -71.570 27.710 1.00 0.00 C ATOM 5310 C ASP A 322 -19.511 -70.068 27.403 1.00 0.00 C ATOM 5311 O ASP A 322 -20.386 -69.368 27.914 1.00 0.00 O ATOM 5312 CB ASP A 322 -18.919 -71.806 29.130 1.00 0.00 C ATOM 5313 CG ASP A 322 -19.788 -71.126 30.203 1.00 0.00 C ATOM 5314 OD1 ASP A 322 -20.952 -71.542 30.400 1.00 0.00 O ATOM 5315 OD2 ASP A 322 -19.290 -70.211 30.899 1.00 0.00 O ATOM 0 H ASP A 322 -17.721 -72.589 27.140 1.00 0.00 H new ATOM 0 HA ASP A 322 -20.472 -71.941 27.622 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -18.877 -72.877 29.326 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -17.899 -71.429 29.200 1.00 0.00 H new ATOM 5320 N ASN A 323 -18.612 -69.566 26.552 1.00 0.00 N ATOM 5321 CA ASN A 323 -18.467 -68.141 26.246 1.00 0.00 C ATOM 5322 C ASN A 323 -18.758 -67.855 24.776 1.00 0.00 C ATOM 5323 O ASN A 323 -19.115 -66.731 24.430 1.00 0.00 O ATOM 5324 CB ASN A 323 -17.037 -67.696 26.585 1.00 0.00 C ATOM 5325 CG ASN A 323 -16.803 -66.221 26.270 1.00 0.00 C ATOM 5326 OD1 ASN A 323 -16.176 -65.880 25.273 1.00 0.00 O ATOM 5327 ND2 ASN A 323 -17.280 -65.321 27.117 1.00 0.00 N ATOM 0 H ASN A 323 -17.950 -70.153 26.045 1.00 0.00 H new ATOM 0 HA ASN A 323 -19.187 -67.584 26.845 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -16.844 -67.875 27.643 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -16.327 -68.303 26.024 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -17.128 -64.327 26.944 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -17.800 -65.622 27.942 1.00 0.00 H new ATOM 5334 N VAL A 324 -18.635 -68.861 23.908 1.00 0.00 N ATOM 5335 CA VAL A 324 -18.676 -68.668 22.462 1.00 0.00 C ATOM 5336 C VAL A 324 -20.033 -68.126 21.982 1.00 0.00 C ATOM 5337 O VAL A 324 -20.086 -67.398 20.990 1.00 0.00 O ATOM 5338 CB VAL A 324 -18.227 -69.976 21.781 1.00 0.00 C ATOM 5339 CG1 VAL A 324 -19.291 -71.080 21.837 1.00 0.00 C ATOM 5340 CG2 VAL A 324 -17.796 -69.734 20.339 1.00 0.00 C ATOM 0 H VAL A 324 -18.504 -69.832 24.191 1.00 0.00 H new ATOM 0 HA VAL A 324 -17.976 -67.886 22.167 1.00 0.00 H new ATOM 0 HB VAL A 324 -17.368 -70.328 22.353 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -18.914 -71.974 21.341 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -19.521 -71.312 22.877 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -20.196 -70.739 21.333 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -17.486 -70.677 19.889 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -18.631 -69.320 19.774 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -16.962 -69.032 20.321 1.00 0.00 H new ATOM 5350 N GLU A 325 -21.124 -68.400 22.706 1.00 0.00 N ATOM 5351 CA GLU A 325 -22.434 -67.825 22.409 1.00 0.00 C ATOM 5352 C GLU A 325 -22.371 -66.292 22.452 1.00 0.00 C ATOM 5353 O GLU A 325 -22.921 -65.633 21.569 1.00 0.00 O ATOM 5354 CB GLU A 325 -23.484 -68.432 23.351 1.00 0.00 C ATOM 5355 CG GLU A 325 -24.881 -67.788 23.274 1.00 0.00 C ATOM 5356 CD GLU A 325 -25.171 -66.880 24.481 1.00 0.00 C ATOM 5357 OE1 GLU A 325 -24.726 -65.711 24.487 1.00 0.00 O ATOM 5358 OE2 GLU A 325 -25.841 -67.334 25.438 1.00 0.00 O ATOM 0 H GLU A 325 -21.120 -69.025 23.512 1.00 0.00 H new ATOM 0 HA GLU A 325 -22.739 -68.077 21.394 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -23.578 -69.495 23.128 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -23.120 -68.352 24.375 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -24.960 -67.205 22.356 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -25.637 -68.571 23.221 1.00 0.00 H new ATOM 5365 N HIS A 326 -21.638 -65.713 23.409 1.00 0.00 N ATOM 5366 CA HIS A 326 -21.535 -64.268 23.550 1.00 0.00 C ATOM 5367 C HIS A 326 -20.769 -63.641 22.378 1.00 0.00 C ATOM 5368 O HIS A 326 -20.977 -62.466 22.072 1.00 0.00 O ATOM 5369 CB HIS A 326 -20.851 -63.890 24.874 1.00 0.00 C ATOM 5370 CG HIS A 326 -21.478 -64.451 26.131 1.00 0.00 C ATOM 5371 ND1 HIS A 326 -22.731 -65.006 26.273 1.00 0.00 N ATOM 5372 CD2 HIS A 326 -20.892 -64.474 27.369 1.00 0.00 C ATOM 5373 CE1 HIS A 326 -22.889 -65.365 27.557 1.00 0.00 C ATOM 5374 NE2 HIS A 326 -21.790 -65.058 28.273 1.00 0.00 N ATOM 0 H HIS A 326 -21.103 -66.236 24.102 1.00 0.00 H new ATOM 0 HA HIS A 326 -22.551 -63.874 23.550 1.00 0.00 H new ATOM 0 HB2 HIS A 326 -19.813 -64.221 24.831 1.00 0.00 H new ATOM 0 HB3 HIS A 326 -20.835 -62.803 24.954 1.00 0.00 H new ATOM 0 HD1 HIS A 326 -23.420 -65.124 25.530 1.00 0.00 H new ATOM 0 HD2 HIS A 326 -19.906 -64.105 27.608 1.00 0.00 H new ATOM 0 HE1 HIS A 326 -23.774 -65.835 27.960 1.00 0.00 H new ATOM 5382 N LEU A 327 -19.888 -64.398 21.713 1.00 0.00 N ATOM 5383 CA LEU A 327 -19.186 -63.938 20.533 1.00 0.00 C ATOM 5384 C LEU A 327 -20.180 -63.860 19.379 1.00 0.00 C ATOM 5385 O LEU A 327 -20.341 -62.807 18.767 1.00 0.00 O ATOM 5386 CB LEU A 327 -18.005 -64.899 20.273 1.00 0.00 C ATOM 5387 CG LEU A 327 -17.086 -64.589 19.083 1.00 0.00 C ATOM 5388 CD1 LEU A 327 -17.676 -65.011 17.738 1.00 0.00 C ATOM 5389 CD2 LEU A 327 -16.663 -63.127 19.099 1.00 0.00 C ATOM 0 H LEU A 327 -19.648 -65.350 21.989 1.00 0.00 H new ATOM 0 HA LEU A 327 -18.768 -62.939 20.657 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -17.391 -64.928 21.173 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -18.411 -65.900 20.132 1.00 0.00 H new ATOM 0 HG LEU A 327 -16.191 -65.200 19.203 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -16.976 -64.763 16.940 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -17.857 -66.086 17.741 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -18.616 -64.485 17.572 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -16.012 -62.927 18.248 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -17.547 -62.492 19.037 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -16.127 -62.913 20.024 1.00 0.00 H new ATOM 5401 N VAL A 328 -20.882 -64.954 19.084 1.00 0.00 N ATOM 5402 CA VAL A 328 -21.718 -64.999 17.891 1.00 0.00 C ATOM 5403 C VAL A 328 -22.966 -64.122 18.046 1.00 0.00 C ATOM 5404 O VAL A 328 -23.425 -63.520 17.075 1.00 0.00 O ATOM 5405 CB VAL A 328 -22.068 -66.455 17.536 1.00 0.00 C ATOM 5406 CG1 VAL A 328 -20.780 -67.234 17.259 1.00 0.00 C ATOM 5407 CG2 VAL A 328 -22.835 -67.206 18.633 1.00 0.00 C ATOM 0 H VAL A 328 -20.888 -65.806 19.645 1.00 0.00 H new ATOM 0 HA VAL A 328 -21.152 -64.584 17.057 1.00 0.00 H new ATOM 0 HB VAL A 328 -22.718 -66.395 16.663 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -21.026 -68.266 17.007 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -20.249 -66.774 16.426 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -20.147 -67.218 18.146 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -23.041 -68.224 18.301 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -22.234 -67.235 19.542 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -23.775 -66.693 18.836 1.00 0.00 H new ATOM 5417 N MET A 329 -23.498 -63.985 19.264 1.00 0.00 N ATOM 5418 CA MET A 329 -24.642 -63.113 19.513 1.00 0.00 C ATOM 5419 C MET A 329 -24.265 -61.651 19.273 1.00 0.00 C ATOM 5420 O MET A 329 -25.093 -60.882 18.782 1.00 0.00 O ATOM 5421 CB MET A 329 -25.246 -63.372 20.906 1.00 0.00 C ATOM 5422 CG MET A 329 -24.425 -62.858 22.073 1.00 0.00 C ATOM 5423 SD MET A 329 -24.677 -61.129 22.537 1.00 0.00 S ATOM 5424 CE MET A 329 -23.724 -61.204 24.070 1.00 0.00 C ATOM 0 H MET A 329 -23.152 -64.469 20.092 1.00 0.00 H new ATOM 0 HA MET A 329 -25.431 -63.349 18.799 1.00 0.00 H new ATOM 0 HB2 MET A 329 -26.233 -62.912 20.947 1.00 0.00 H new ATOM 0 HB3 MET A 329 -25.389 -64.446 21.028 1.00 0.00 H new ATOM 0 HG2 MET A 329 -24.641 -63.479 22.942 1.00 0.00 H new ATOM 0 HG3 MET A 329 -23.370 -62.997 21.836 1.00 0.00 H new ATOM 0 HE1 MET A 329 -23.733 -60.227 24.552 1.00 0.00 H new ATOM 0 HE2 MET A 329 -24.167 -61.942 24.738 1.00 0.00 H new ATOM 0 HE3 MET A 329 -22.696 -61.488 23.846 1.00 0.00 H new ATOM 5434 N ARG A 330 -23.007 -61.260 19.524 1.00 0.00 N ATOM 5435 CA ARG A 330 -22.530 -59.930 19.150 1.00 0.00 C ATOM 5436 C ARG A 330 -22.538 -59.774 17.637 1.00 0.00 C ATOM 5437 O ARG A 330 -22.955 -58.721 17.169 1.00 0.00 O ATOM 5438 CB ARG A 330 -21.134 -59.634 19.735 1.00 0.00 C ATOM 5439 CG ARG A 330 -21.185 -59.019 21.141 1.00 0.00 C ATOM 5440 CD ARG A 330 -21.686 -57.566 21.108 1.00 0.00 C ATOM 5441 NE ARG A 330 -21.631 -56.945 22.445 1.00 0.00 N ATOM 5442 CZ ARG A 330 -21.922 -55.668 22.726 1.00 0.00 C ATOM 5443 NH1 ARG A 330 -22.296 -54.826 21.764 1.00 0.00 N ATOM 5444 NH2 ARG A 330 -21.839 -55.235 23.980 1.00 0.00 N ATOM 0 H ARG A 330 -22.309 -61.846 19.982 1.00 0.00 H new ATOM 0 HA ARG A 330 -23.213 -59.197 19.578 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -20.559 -60.559 19.771 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -20.604 -58.955 19.067 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -21.840 -59.616 21.776 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -20.192 -59.051 21.589 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -21.080 -56.987 20.411 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -22.710 -57.541 20.736 1.00 0.00 H new ATOM 0 HE ARG A 330 -21.347 -57.540 23.223 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -22.364 -55.151 20.800 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -22.515 -53.856 21.992 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -21.555 -55.874 24.722 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -22.059 -54.264 24.200 1.00 0.00 H new ATOM 5458 N ALA A 331 -22.162 -60.798 16.867 1.00 0.00 N ATOM 5459 CA ALA A 331 -22.199 -60.715 15.410 1.00 0.00 C ATOM 5460 C ALA A 331 -23.617 -60.421 14.904 1.00 0.00 C ATOM 5461 O ALA A 331 -23.804 -59.571 14.031 1.00 0.00 O ATOM 5462 CB ALA A 331 -21.677 -62.019 14.791 1.00 0.00 C ATOM 0 H ALA A 331 -21.830 -61.691 17.230 1.00 0.00 H new ATOM 0 HA ALA A 331 -21.554 -59.891 15.104 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -21.710 -61.944 13.704 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -20.649 -62.188 15.112 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -22.301 -62.851 15.116 1.00 0.00 H new ATOM 5468 N ILE A 332 -24.621 -61.094 15.474 1.00 0.00 N ATOM 5469 CA ILE A 332 -26.025 -60.845 15.147 1.00 0.00 C ATOM 5470 C ILE A 332 -26.402 -59.424 15.585 1.00 0.00 C ATOM 5471 O ILE A 332 -27.049 -58.699 14.830 1.00 0.00 O ATOM 5472 CB ILE A 332 -26.923 -61.942 15.778 1.00 0.00 C ATOM 5473 CG1 ILE A 332 -26.591 -63.319 15.154 1.00 0.00 C ATOM 5474 CG2 ILE A 332 -28.421 -61.631 15.584 1.00 0.00 C ATOM 5475 CD1 ILE A 332 -27.254 -64.504 15.864 1.00 0.00 C ATOM 0 H ILE A 332 -24.482 -61.824 16.173 1.00 0.00 H new ATOM 0 HA ILE A 332 -26.184 -60.903 14.070 1.00 0.00 H new ATOM 0 HB ILE A 332 -26.719 -61.964 16.849 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -26.900 -63.316 14.109 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -25.510 -63.460 15.166 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -29.019 -62.421 16.039 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -28.659 -60.678 16.057 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -28.646 -61.574 14.519 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -26.971 -65.431 15.366 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -26.926 -64.536 16.903 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -28.337 -64.389 15.829 1.00 0.00 H new ATOM 5487 N SER A 333 -25.971 -59.002 16.775 1.00 0.00 N ATOM 5488 CA SER A 333 -26.303 -57.693 17.337 1.00 0.00 C ATOM 5489 C SER A 333 -25.718 -56.544 16.502 1.00 0.00 C ATOM 5490 O SER A 333 -26.374 -55.513 16.340 1.00 0.00 O ATOM 5491 CB SER A 333 -25.822 -57.604 18.790 1.00 0.00 C ATOM 5492 OG SER A 333 -26.373 -58.646 19.579 1.00 0.00 O ATOM 0 H SER A 333 -25.375 -59.566 17.381 1.00 0.00 H new ATOM 0 HA SER A 333 -27.388 -57.588 17.314 1.00 0.00 H new ATOM 0 HB2 SER A 333 -24.734 -57.659 18.819 1.00 0.00 H new ATOM 0 HB3 SER A 333 -26.104 -56.639 19.210 1.00 0.00 H new ATOM 0 HG SER A 333 -25.962 -59.499 19.327 1.00 0.00 H new ATOM 5498 N LEU A 334 -24.521 -56.722 15.927 1.00 0.00 N ATOM 5499 CA LEU A 334 -23.908 -55.769 15.004 1.00 0.00 C ATOM 5500 C LEU A 334 -24.628 -55.744 13.641 1.00 0.00 C ATOM 5501 O LEU A 334 -24.297 -54.908 12.801 1.00 0.00 O ATOM 5502 CB LEU A 334 -22.399 -56.056 14.826 1.00 0.00 C ATOM 5503 CG LEU A 334 -21.467 -55.853 16.038 1.00 0.00 C ATOM 5504 CD1 LEU A 334 -20.006 -55.809 15.577 1.00 0.00 C ATOM 5505 CD2 LEU A 334 -21.768 -54.581 16.844 1.00 0.00 C ATOM 0 H LEU A 334 -23.945 -57.547 16.096 1.00 0.00 H new ATOM 0 HA LEU A 334 -24.016 -54.779 15.447 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -22.294 -57.089 14.496 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -22.034 -55.424 14.017 1.00 0.00 H new ATOM 0 HG LEU A 334 -21.646 -56.703 16.696 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -19.356 -55.665 16.440 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -19.752 -56.747 15.084 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -19.870 -54.983 14.879 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -21.072 -54.507 17.680 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -21.657 -53.708 16.201 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -22.789 -54.624 17.224 1.00 0.00 H new ATOM 5517 N GLY A 335 -25.609 -56.625 13.401 1.00 0.00 N ATOM 5518 CA GLY A 335 -26.433 -56.630 12.195 1.00 0.00 C ATOM 5519 C GLY A 335 -25.700 -57.206 10.982 1.00 0.00 C ATOM 5520 O GLY A 335 -26.056 -56.899 9.843 1.00 0.00 O ATOM 0 H GLY A 335 -25.853 -57.367 14.056 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -27.336 -57.212 12.379 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -26.751 -55.611 11.973 1.00 0.00 H new ATOM 5524 N LEU A 336 -24.653 -58.004 11.212 1.00 0.00 N ATOM 5525 CA LEU A 336 -23.732 -58.455 10.167 1.00 0.00 C ATOM 5526 C LEU A 336 -24.295 -59.617 9.366 1.00 0.00 C ATOM 5527 O LEU A 336 -23.813 -59.900 8.271 1.00 0.00 O ATOM 5528 CB LEU A 336 -22.436 -58.986 10.793 1.00 0.00 C ATOM 5529 CG LEU A 336 -21.789 -58.058 11.822 1.00 0.00 C ATOM 5530 CD1 LEU A 336 -20.657 -58.820 12.508 1.00 0.00 C ATOM 5531 CD2 LEU A 336 -21.348 -56.726 11.211 1.00 0.00 C ATOM 0 H LEU A 336 -24.419 -58.358 12.140 1.00 0.00 H new ATOM 0 HA LEU A 336 -23.565 -57.589 9.526 1.00 0.00 H new ATOM 0 HB2 LEU A 336 -22.646 -59.943 11.270 1.00 0.00 H new ATOM 0 HB3 LEU A 336 -21.717 -59.178 9.996 1.00 0.00 H new ATOM 0 HG LEU A 336 -22.523 -57.773 12.576 1.00 0.00 H new ATOM 0 HD11 LEU A 336 -20.181 -58.176 13.247 1.00 0.00 H new ATOM 0 HD12 LEU A 336 -21.061 -59.704 13.003 1.00 0.00 H new ATOM 0 HD13 LEU A 336 -19.921 -59.125 11.764 1.00 0.00 H new ATOM 0 HD21 LEU A 336 -20.895 -56.104 11.983 1.00 0.00 H new ATOM 0 HD22 LEU A 336 -20.620 -56.911 10.421 1.00 0.00 H new ATOM 0 HD23 LEU A 336 -22.214 -56.213 10.793 1.00 0.00 H new ATOM 5543 N LEU A 337 -25.242 -60.354 9.941 1.00 0.00 N ATOM 5544 CA LEU A 337 -25.708 -61.609 9.396 1.00 0.00 C ATOM 5545 C LEU A 337 -27.101 -61.865 9.941 1.00 0.00 C ATOM 5546 O LEU A 337 -27.391 -61.560 11.101 1.00 0.00 O ATOM 5547 CB LEU A 337 -24.702 -62.726 9.756 1.00 0.00 C ATOM 5548 CG LEU A 337 -24.486 -62.984 11.267 1.00 0.00 C ATOM 5549 CD1 LEU A 337 -25.254 -64.233 11.716 1.00 0.00 C ATOM 5550 CD2 LEU A 337 -22.993 -63.165 11.578 1.00 0.00 C ATOM 0 H LEU A 337 -25.707 -60.086 10.808 1.00 0.00 H new ATOM 0 HA LEU A 337 -25.770 -61.583 8.308 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -25.039 -63.654 9.294 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -23.739 -62.478 9.309 1.00 0.00 H new ATOM 0 HG LEU A 337 -24.862 -62.117 11.811 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -25.090 -64.398 12.781 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -26.319 -64.092 11.531 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -24.900 -65.099 11.156 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -22.863 -63.345 12.645 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -22.605 -64.015 11.016 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -22.450 -62.264 11.293 1.00 0.00 H new ATOM 5562 N LYS A 338 -27.967 -62.412 9.091 1.00 0.00 N ATOM 5563 CA LYS A 338 -29.263 -62.915 9.514 1.00 0.00 C ATOM 5564 C LYS A 338 -28.964 -64.292 10.072 1.00 0.00 C ATOM 5565 O LYS A 338 -28.411 -65.123 9.350 1.00 0.00 O ATOM 5566 CB LYS A 338 -30.246 -62.993 8.334 1.00 0.00 C ATOM 5567 CG LYS A 338 -30.524 -61.614 7.723 1.00 0.00 C ATOM 5568 CD LYS A 338 -31.498 -61.708 6.542 1.00 0.00 C ATOM 5569 CE LYS A 338 -31.556 -60.346 5.843 1.00 0.00 C ATOM 5570 NZ LYS A 338 -32.488 -60.340 4.688 1.00 0.00 N ATOM 0 H LYS A 338 -27.787 -62.517 8.093 1.00 0.00 H new ATOM 0 HA LYS A 338 -29.741 -62.264 10.247 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -29.840 -63.653 7.568 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -31.183 -63.435 8.672 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -30.938 -60.954 8.485 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -29.587 -61.168 7.389 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -31.171 -62.478 5.843 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -32.489 -61.996 6.892 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -31.866 -59.586 6.560 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -30.557 -60.073 5.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -32.491 -59.397 4.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -32.179 -61.046 3.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -33.447 -60.573 5.015 1.00 0.00 H new ATOM 5584 N GLY A 339 -29.283 -64.531 11.335 1.00 0.00 N ATOM 5585 CA GLY A 339 -29.101 -65.828 11.959 1.00 0.00 C ATOM 5586 C GLY A 339 -29.774 -65.868 13.322 1.00 0.00 C ATOM 5587 O GLY A 339 -30.285 -64.850 13.802 1.00 0.00 O ATOM 0 H GLY A 339 -29.677 -63.825 11.957 1.00 0.00 H new ATOM 0 HA2 GLY A 339 -29.517 -66.606 11.319 1.00 0.00 H new ATOM 0 HA3 GLY A 339 -28.037 -66.039 12.067 1.00 0.00 H new ATOM 5591 N SER A 340 -29.742 -67.045 13.939 1.00 0.00 N ATOM 5592 CA SER A 340 -30.335 -67.336 15.231 1.00 0.00 C ATOM 5593 C SER A 340 -29.420 -68.303 15.979 1.00 0.00 C ATOM 5594 O SER A 340 -28.711 -69.112 15.370 1.00 0.00 O ATOM 5595 CB SER A 340 -31.715 -67.980 15.037 1.00 0.00 C ATOM 5596 OG SER A 340 -32.580 -67.166 14.256 1.00 0.00 O ATOM 0 H SER A 340 -29.279 -67.857 13.529 1.00 0.00 H new ATOM 0 HA SER A 340 -30.453 -66.414 15.801 1.00 0.00 H new ATOM 0 HB2 SER A 340 -31.597 -68.950 14.554 1.00 0.00 H new ATOM 0 HB3 SER A 340 -32.170 -68.162 16.011 1.00 0.00 H new ATOM 0 HG SER A 340 -33.447 -67.612 14.155 1.00 0.00 H new ATOM 5602 N ILE A 341 -29.454 -68.227 17.308 1.00 0.00 N ATOM 5603 CA ILE A 341 -28.720 -69.106 18.198 1.00 0.00 C ATOM 5604 C ILE A 341 -29.711 -70.172 18.672 1.00 0.00 C ATOM 5605 O ILE A 341 -30.884 -69.875 18.916 1.00 0.00 O ATOM 5606 CB ILE A 341 -28.096 -68.278 19.350 1.00 0.00 C ATOM 5607 CG1 ILE A 341 -27.275 -67.056 18.856 1.00 0.00 C ATOM 5608 CG2 ILE A 341 -27.228 -69.156 20.269 1.00 0.00 C ATOM 5609 CD1 ILE A 341 -26.289 -67.327 17.712 1.00 0.00 C ATOM 0 H ILE A 341 -30.011 -67.530 17.803 1.00 0.00 H new ATOM 0 HA ILE A 341 -27.882 -69.601 17.708 1.00 0.00 H new ATOM 0 HB ILE A 341 -28.941 -67.889 19.918 1.00 0.00 H new ATOM 0 HG12 ILE A 341 -27.971 -66.282 18.533 1.00 0.00 H new ATOM 0 HG13 ILE A 341 -26.718 -66.652 19.701 1.00 0.00 H new ATOM 0 HG21 ILE A 341 -26.806 -68.543 21.066 1.00 0.00 H new ATOM 0 HG22 ILE A 341 -27.842 -69.945 20.704 1.00 0.00 H new ATOM 0 HG23 ILE A 341 -26.421 -69.603 19.689 1.00 0.00 H new ATOM 0 HD11 ILE A 341 -25.773 -66.403 17.450 1.00 0.00 H new ATOM 0 HD12 ILE A 341 -25.560 -68.073 18.029 1.00 0.00 H new ATOM 0 HD13 ILE A 341 -26.833 -67.697 16.843 1.00 0.00 H new ATOM 5621 N ASP A 342 -29.240 -71.408 18.827 1.00 0.00 N ATOM 5622 CA ASP A 342 -30.025 -72.561 19.259 1.00 0.00 C ATOM 5623 C ASP A 342 -29.279 -73.217 20.418 1.00 0.00 C ATOM 5624 O ASP A 342 -28.860 -74.377 20.379 1.00 0.00 O ATOM 5625 CB ASP A 342 -30.313 -73.502 18.083 1.00 0.00 C ATOM 5626 CG ASP A 342 -31.161 -74.713 18.509 1.00 0.00 C ATOM 5627 OD1 ASP A 342 -31.969 -74.603 19.457 1.00 0.00 O ATOM 5628 OD2 ASP A 342 -31.066 -75.772 17.850 1.00 0.00 O ATOM 0 H ASP A 342 -28.263 -71.642 18.648 1.00 0.00 H new ATOM 0 HA ASP A 342 -31.011 -72.263 19.616 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -30.833 -72.953 17.298 1.00 0.00 H new ATOM 0 HB3 ASP A 342 -29.372 -73.850 17.658 1.00 0.00 H new ATOM 5633 N GLN A 343 -29.045 -72.398 21.448 1.00 0.00 N ATOM 5634 CA GLN A 343 -28.295 -72.733 22.655 1.00 0.00 C ATOM 5635 C GLN A 343 -28.825 -73.984 23.363 1.00 0.00 C ATOM 5636 O GLN A 343 -28.042 -74.711 23.969 1.00 0.00 O ATOM 5637 CB GLN A 343 -28.259 -71.528 23.615 1.00 0.00 C ATOM 5638 CG GLN A 343 -29.599 -70.801 23.815 1.00 0.00 C ATOM 5639 CD GLN A 343 -29.499 -69.731 24.907 1.00 0.00 C ATOM 5640 OE1 GLN A 343 -29.387 -70.036 26.091 1.00 0.00 O ATOM 5641 NE2 GLN A 343 -29.539 -68.458 24.544 1.00 0.00 N ATOM 0 H GLN A 343 -29.391 -71.439 21.460 1.00 0.00 H new ATOM 0 HA GLN A 343 -27.278 -72.970 22.341 1.00 0.00 H new ATOM 0 HB2 GLN A 343 -27.903 -71.870 24.587 1.00 0.00 H new ATOM 0 HB3 GLN A 343 -27.528 -70.810 23.242 1.00 0.00 H new ATOM 0 HG2 GLN A 343 -29.907 -70.338 22.877 1.00 0.00 H new ATOM 0 HG3 GLN A 343 -30.370 -71.524 24.082 1.00 0.00 H new ATOM 0 HE21 GLN A 343 -29.632 -68.211 23.559 1.00 0.00 H new ATOM 0 HE22 GLN A 343 -29.477 -67.724 25.250 1.00 0.00 H new ATOM 5650 N VAL A 344 -30.124 -74.275 23.234 1.00 0.00 N ATOM 5651 CA VAL A 344 -30.745 -75.502 23.737 1.00 0.00 C ATOM 5652 C VAL A 344 -29.990 -76.739 23.234 1.00 0.00 C ATOM 5653 O VAL A 344 -29.774 -77.683 23.996 1.00 0.00 O ATOM 5654 CB VAL A 344 -32.234 -75.533 23.321 1.00 0.00 C ATOM 5655 CG1 VAL A 344 -32.909 -76.873 23.656 1.00 0.00 C ATOM 5656 CG2 VAL A 344 -33.016 -74.394 23.995 1.00 0.00 C ATOM 0 H VAL A 344 -30.784 -73.652 22.768 1.00 0.00 H new ATOM 0 HA VAL A 344 -30.691 -75.515 24.826 1.00 0.00 H new ATOM 0 HB VAL A 344 -32.252 -75.404 22.239 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -33.953 -76.843 23.344 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -32.397 -77.680 23.132 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -32.857 -77.048 24.731 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -34.060 -74.437 23.686 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -32.953 -74.500 25.078 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -32.590 -73.435 23.699 1.00 0.00 H new ATOM 5666 N ASN A 345 -29.567 -76.721 21.967 1.00 0.00 N ATOM 5667 CA ASN A 345 -28.862 -77.830 21.330 1.00 0.00 C ATOM 5668 C ASN A 345 -27.361 -77.530 21.214 1.00 0.00 C ATOM 5669 O ASN A 345 -26.623 -78.339 20.652 1.00 0.00 O ATOM 5670 CB ASN A 345 -29.459 -78.113 19.940 1.00 0.00 C ATOM 5671 CG ASN A 345 -30.881 -78.656 20.008 1.00 0.00 C ATOM 5672 OD1 ASN A 345 -31.147 -79.662 20.662 1.00 0.00 O ATOM 5673 ND2 ASN A 345 -31.824 -78.015 19.344 1.00 0.00 N ATOM 0 H ASN A 345 -29.708 -75.922 21.348 1.00 0.00 H new ATOM 0 HA ASN A 345 -28.985 -78.716 21.953 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -29.453 -77.194 19.353 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -28.826 -78.829 19.417 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -32.786 -78.353 19.370 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -31.591 -77.181 18.805 1.00 0.00 H new ATOM 5680 N GLU A 346 -26.905 -76.383 21.733 1.00 0.00 N ATOM 5681 CA GLU A 346 -25.565 -75.830 21.540 1.00 0.00 C ATOM 5682 C GLU A 346 -25.222 -75.732 20.042 1.00 0.00 C ATOM 5683 O GLU A 346 -24.138 -76.134 19.606 1.00 0.00 O ATOM 5684 CB GLU A 346 -24.528 -76.582 22.400 1.00 0.00 C ATOM 5685 CG GLU A 346 -24.828 -76.477 23.902 1.00 0.00 C ATOM 5686 CD GLU A 346 -23.749 -77.181 24.744 1.00 0.00 C ATOM 5687 OE1 GLU A 346 -23.830 -78.416 24.938 1.00 0.00 O ATOM 5688 OE2 GLU A 346 -22.822 -76.505 25.245 1.00 0.00 O ATOM 0 H GLU A 346 -27.488 -75.791 22.325 1.00 0.00 H new ATOM 0 HA GLU A 346 -25.538 -74.803 21.903 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -24.511 -77.632 22.108 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -23.535 -76.179 22.201 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -24.888 -75.427 24.190 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -25.801 -76.921 24.111 1.00 0.00 H new ATOM 5695 N LEU A 347 -26.160 -75.203 19.244 1.00 0.00 N ATOM 5696 CA LEU A 347 -26.019 -75.005 17.800 1.00 0.00 C ATOM 5697 C LEU A 347 -26.255 -73.534 17.455 1.00 0.00 C ATOM 5698 O LEU A 347 -26.796 -72.767 18.256 1.00 0.00 O ATOM 5699 CB LEU A 347 -27.016 -75.885 17.017 1.00 0.00 C ATOM 5700 CG LEU A 347 -26.865 -77.411 17.166 1.00 0.00 C ATOM 5701 CD1 LEU A 347 -27.936 -78.114 16.325 1.00 0.00 C ATOM 5702 CD2 LEU A 347 -25.480 -77.924 16.759 1.00 0.00 C ATOM 0 H LEU A 347 -27.064 -74.893 19.599 1.00 0.00 H new ATOM 0 HA LEU A 347 -25.008 -75.294 17.514 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -28.025 -75.612 17.326 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -26.929 -75.637 15.959 1.00 0.00 H new ATOM 0 HG LEU A 347 -26.989 -77.640 18.224 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -27.830 -79.194 16.430 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -28.925 -77.811 16.669 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -27.816 -77.838 15.278 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -25.440 -79.006 16.888 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -25.293 -77.676 15.714 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -24.720 -77.456 17.385 1.00 0.00 H new ATOM 5714 N VAL A 348 -25.887 -73.146 16.237 1.00 0.00 N ATOM 5715 CA VAL A 348 -26.113 -71.828 15.656 1.00 0.00 C ATOM 5716 C VAL A 348 -26.551 -72.045 14.206 1.00 0.00 C ATOM 5717 O VAL A 348 -26.030 -72.941 13.535 1.00 0.00 O ATOM 5718 CB VAL A 348 -24.818 -70.986 15.735 1.00 0.00 C ATOM 5719 CG1 VAL A 348 -25.008 -69.604 15.089 1.00 0.00 C ATOM 5720 CG2 VAL A 348 -24.341 -70.802 17.185 1.00 0.00 C ATOM 0 H VAL A 348 -25.399 -73.774 15.598 1.00 0.00 H new ATOM 0 HA VAL A 348 -26.883 -71.281 16.199 1.00 0.00 H new ATOM 0 HB VAL A 348 -24.058 -71.540 15.184 1.00 0.00 H new ATOM 0 HG11 VAL A 348 -24.079 -69.038 15.161 1.00 0.00 H new ATOM 0 HG12 VAL A 348 -25.277 -69.727 14.040 1.00 0.00 H new ATOM 0 HG13 VAL A 348 -25.802 -69.066 15.607 1.00 0.00 H new ATOM 0 HG21 VAL A 348 -23.429 -70.205 17.195 1.00 0.00 H new ATOM 0 HG22 VAL A 348 -25.114 -70.293 17.761 1.00 0.00 H new ATOM 0 HG23 VAL A 348 -24.141 -71.777 17.629 1.00 0.00 H new ATOM 5730 N THR A 349 -27.469 -71.209 13.716 1.00 0.00 N ATOM 5731 CA THR A 349 -28.025 -71.299 12.374 1.00 0.00 C ATOM 5732 C THR A 349 -28.020 -69.893 11.767 1.00 0.00 C ATOM 5733 O THR A 349 -28.846 -69.047 12.110 1.00 0.00 O ATOM 5734 CB THR A 349 -29.435 -71.912 12.436 1.00 0.00 C ATOM 5735 OG1 THR A 349 -29.441 -73.116 13.186 1.00 0.00 O ATOM 5736 CG2 THR A 349 -29.974 -72.235 11.038 1.00 0.00 C ATOM 0 H THR A 349 -27.852 -70.434 14.258 1.00 0.00 H new ATOM 0 HA THR A 349 -27.428 -71.953 11.738 1.00 0.00 H new ATOM 0 HB THR A 349 -30.068 -71.165 12.915 1.00 0.00 H new ATOM 0 HG1 THR A 349 -30.350 -73.482 13.210 1.00 0.00 H new ATOM 0 HG21 THR A 349 -30.971 -72.666 11.123 1.00 0.00 H new ATOM 0 HG22 THR A 349 -30.023 -71.321 10.447 1.00 0.00 H new ATOM 0 HG23 THR A 349 -29.311 -72.948 10.548 1.00 0.00 H new ATOM 5744 N ILE A 350 -27.045 -69.626 10.905 1.00 0.00 N ATOM 5745 CA ILE A 350 -26.973 -68.442 10.063 1.00 0.00 C ATOM 5746 C ILE A 350 -27.906 -68.676 8.856 1.00 0.00 C ATOM 5747 O ILE A 350 -28.272 -69.818 8.559 1.00 0.00 O ATOM 5748 CB ILE A 350 -25.489 -68.206 9.667 1.00 0.00 C ATOM 5749 CG1 ILE A 350 -24.588 -68.034 10.924 1.00 0.00 C ATOM 5750 CG2 ILE A 350 -25.322 -66.987 8.739 1.00 0.00 C ATOM 5751 CD1 ILE A 350 -23.881 -69.333 11.339 1.00 0.00 C ATOM 0 H ILE A 350 -26.253 -70.254 10.770 1.00 0.00 H new ATOM 0 HA ILE A 350 -27.307 -67.538 10.572 1.00 0.00 H new ATOM 0 HB ILE A 350 -25.172 -69.095 9.121 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -23.839 -67.267 10.725 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -25.197 -67.677 11.755 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -24.268 -66.862 8.489 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -25.895 -67.144 7.825 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -25.684 -66.092 9.245 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -23.268 -69.148 12.221 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -24.626 -70.095 11.568 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -23.247 -69.679 10.523 1.00 0.00 H new ATOM 5763 N SER A 351 -28.243 -67.609 8.128 1.00 0.00 N ATOM 5764 CA SER A 351 -28.986 -67.665 6.875 1.00 0.00 C ATOM 5765 C SER A 351 -28.368 -66.774 5.788 1.00 0.00 C ATOM 5766 O SER A 351 -28.319 -67.196 4.630 1.00 0.00 O ATOM 5767 CB SER A 351 -30.451 -67.274 7.124 1.00 0.00 C ATOM 5768 OG SER A 351 -31.032 -68.032 8.177 1.00 0.00 O ATOM 0 H SER A 351 -27.998 -66.658 8.405 1.00 0.00 H new ATOM 0 HA SER A 351 -28.938 -68.690 6.507 1.00 0.00 H new ATOM 0 HB2 SER A 351 -30.507 -66.213 7.367 1.00 0.00 H new ATOM 0 HB3 SER A 351 -31.026 -67.422 6.210 1.00 0.00 H new ATOM 0 HG SER A 351 -31.963 -67.753 8.306 1.00 0.00 H new ATOM 5774 N TRP A 352 -27.842 -65.591 6.125 1.00 0.00 N ATOM 5775 CA TRP A 352 -27.273 -64.638 5.175 1.00 0.00 C ATOM 5776 C TRP A 352 -26.216 -63.806 5.895 1.00 0.00 C ATOM 5777 O TRP A 352 -26.310 -63.645 7.110 1.00 0.00 O ATOM 5778 CB TRP A 352 -28.396 -63.741 4.627 1.00 0.00 C ATOM 5779 CG TRP A 352 -27.985 -62.605 3.737 1.00 0.00 C ATOM 5780 CD1 TRP A 352 -27.921 -62.638 2.389 1.00 0.00 C ATOM 5781 CD2 TRP A 352 -27.588 -61.246 4.114 1.00 0.00 C ATOM 5782 NE1 TRP A 352 -27.526 -61.407 1.907 1.00 0.00 N ATOM 5783 CE2 TRP A 352 -27.315 -60.504 2.926 1.00 0.00 C ATOM 5784 CE3 TRP A 352 -27.421 -60.570 5.344 1.00 0.00 C ATOM 5785 CZ2 TRP A 352 -26.927 -59.155 2.957 1.00 0.00 C ATOM 5786 CZ3 TRP A 352 -27.028 -59.219 5.386 1.00 0.00 C ATOM 5787 CH2 TRP A 352 -26.791 -58.508 4.197 1.00 0.00 C ATOM 0 H TRP A 352 -27.801 -65.265 7.091 1.00 0.00 H new ATOM 0 HA TRP A 352 -26.807 -65.158 4.338 1.00 0.00 H new ATOM 0 HB2 TRP A 352 -29.093 -64.370 4.074 1.00 0.00 H new ATOM 0 HB3 TRP A 352 -28.943 -63.327 5.474 1.00 0.00 H new ATOM 0 HD1 TRP A 352 -28.146 -63.500 1.778 1.00 0.00 H new ATOM 0 HE1 TRP A 352 -27.405 -61.192 0.917 1.00 0.00 H new ATOM 0 HE3 TRP A 352 -27.598 -61.100 6.268 1.00 0.00 H new ATOM 0 HZ2 TRP A 352 -26.735 -58.621 2.038 1.00 0.00 H new ATOM 0 HZ3 TRP A 352 -26.908 -58.725 6.339 1.00 0.00 H new ATOM 0 HH2 TRP A 352 -26.505 -57.467 4.236 1.00 0.00 H new ATOM 5798 N VAL A 353 -25.250 -63.245 5.163 1.00 0.00 N ATOM 5799 CA VAL A 353 -24.131 -62.479 5.706 1.00 0.00 C ATOM 5800 C VAL A 353 -23.920 -61.239 4.823 1.00 0.00 C ATOM 5801 O VAL A 353 -24.079 -61.307 3.600 1.00 0.00 O ATOM 5802 CB VAL A 353 -22.869 -63.373 5.749 1.00 0.00 C ATOM 5803 CG1 VAL A 353 -21.691 -62.676 6.441 1.00 0.00 C ATOM 5804 CG2 VAL A 353 -23.105 -64.713 6.472 1.00 0.00 C ATOM 0 H VAL A 353 -25.227 -63.315 4.146 1.00 0.00 H new ATOM 0 HA VAL A 353 -24.338 -62.151 6.725 1.00 0.00 H new ATOM 0 HB VAL A 353 -22.633 -63.564 4.702 1.00 0.00 H new ATOM 0 HG11 VAL A 353 -20.828 -63.341 6.448 1.00 0.00 H new ATOM 0 HG12 VAL A 353 -21.441 -61.762 5.902 1.00 0.00 H new ATOM 0 HG13 VAL A 353 -21.966 -62.428 7.466 1.00 0.00 H new ATOM 0 HG21 VAL A 353 -22.184 -65.295 6.469 1.00 0.00 H new ATOM 0 HG22 VAL A 353 -23.411 -64.522 7.501 1.00 0.00 H new ATOM 0 HG23 VAL A 353 -23.888 -65.271 5.958 1.00 0.00 H new ATOM 5814 N GLN A 354 -23.546 -60.119 5.449 1.00 0.00 N ATOM 5815 CA GLN A 354 -23.195 -58.855 4.809 1.00 0.00 C ATOM 5816 C GLN A 354 -22.091 -59.075 3.750 1.00 0.00 C ATOM 5817 O GLN A 354 -21.164 -59.853 3.997 1.00 0.00 O ATOM 5818 CB GLN A 354 -22.759 -57.885 5.927 1.00 0.00 C ATOM 5819 CG GLN A 354 -22.564 -56.427 5.497 1.00 0.00 C ATOM 5820 CD GLN A 354 -22.064 -55.573 6.666 1.00 0.00 C ATOM 5821 OE1 GLN A 354 -22.835 -54.918 7.364 1.00 0.00 O ATOM 5822 NE2 GLN A 354 -20.766 -55.571 6.899 1.00 0.00 N ATOM 0 H GLN A 354 -23.478 -60.071 6.466 1.00 0.00 H new ATOM 0 HA GLN A 354 -24.043 -58.429 4.273 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -23.505 -57.915 6.721 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -21.824 -58.248 6.354 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -21.850 -56.379 4.675 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -23.506 -56.025 5.125 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -20.141 -56.121 6.309 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -20.387 -55.020 7.669 1.00 0.00 H new ATOM 5831 N PRO A 355 -22.153 -58.408 2.580 1.00 0.00 N ATOM 5832 CA PRO A 355 -21.218 -58.644 1.475 1.00 0.00 C ATOM 5833 C PRO A 355 -19.801 -58.095 1.709 1.00 0.00 C ATOM 5834 O PRO A 355 -18.862 -58.528 1.036 1.00 0.00 O ATOM 5835 CB PRO A 355 -21.850 -57.967 0.256 1.00 0.00 C ATOM 5836 CG PRO A 355 -22.738 -56.880 0.854 1.00 0.00 C ATOM 5837 CD PRO A 355 -23.222 -57.517 2.151 1.00 0.00 C ATOM 0 HA PRO A 355 -21.074 -59.718 1.353 1.00 0.00 H new ATOM 0 HB2 PRO A 355 -21.092 -57.545 -0.403 1.00 0.00 H new ATOM 0 HB3 PRO A 355 -22.430 -58.674 -0.337 1.00 0.00 H new ATOM 0 HG2 PRO A 355 -22.183 -55.960 1.037 1.00 0.00 H new ATOM 0 HG3 PRO A 355 -23.567 -56.626 0.194 1.00 0.00 H new ATOM 0 HD2 PRO A 355 -23.425 -56.758 2.907 1.00 0.00 H new ATOM 0 HD3 PRO A 355 -24.150 -58.067 1.994 1.00 0.00 H new ATOM 5845 N ARG A 356 -19.635 -57.142 2.628 1.00 0.00 N ATOM 5846 CA ARG A 356 -18.362 -56.508 2.969 1.00 0.00 C ATOM 5847 C ARG A 356 -18.142 -56.576 4.474 1.00 0.00 C ATOM 5848 O ARG A 356 -19.101 -56.923 5.194 1.00 0.00 O ATOM 5849 CB ARG A 356 -18.294 -55.068 2.444 1.00 0.00 C ATOM 5850 CG ARG A 356 -18.182 -55.041 0.909 1.00 0.00 C ATOM 5851 CD ARG A 356 -17.467 -53.782 0.419 1.00 0.00 C ATOM 5852 NE ARG A 356 -18.255 -52.560 0.657 1.00 0.00 N ATOM 5853 CZ ARG A 356 -17.949 -51.336 0.209 1.00 0.00 C ATOM 5854 NH1 ARG A 356 -16.813 -51.104 -0.444 1.00 0.00 N ATOM 5855 NH2 ARG A 356 -18.803 -50.337 0.416 1.00 0.00 N ATOM 0 H ARG A 356 -20.414 -56.777 3.176 1.00 0.00 H new ATOM 0 HA ARG A 356 -17.555 -57.053 2.480 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -19.184 -54.522 2.756 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -17.437 -54.558 2.883 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -17.641 -55.924 0.568 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -19.179 -55.088 0.470 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -16.505 -53.694 0.923 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -17.261 -53.876 -0.647 1.00 0.00 H new ATOM 0 HE ARG A 356 -19.107 -52.655 1.210 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -16.156 -51.866 -0.612 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -16.599 -50.164 -0.777 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -19.678 -50.509 0.911 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -18.582 -49.400 0.080 1.00 0.00 H new