USER MOD reduce.3.24.130724 H: found=0, std=0, add=2806, rem=0, adj=85 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 212 GLN : amide:sc= 0.582 X(o=1.2,f=1) USER MOD Set 1.2: A 248 TYR OH : rot 180:sc= 0.625 USER MOD Set 2.1: A 175 ASN : amide:sc= 0.116 K(o=1.5,f=-1.1!) USER MOD Set 2.2: A 191 THR OG1 : rot -66:sc= 1.4 USER MOD Set 3.1: A 33 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 62 TYR OH : rot -80:sc= 0.116 USER MOD Set 4.2: A 70 TYR OH : rot -36:sc= 1.35 USER MOD Set 5.1: A 21 SER OG : rot -130:sc= 0.531 USER MOD Set 5.2: A 53 LYS NZ :NH3+ -170:sc= 1.17 (180deg=0.785) USER MOD Set 6.1: A 28 GLN : amide:sc= 1.92 K(o=2.7,f=1.4) USER MOD Set 6.2: A 44 SER OG : rot -160:sc= 0.816 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 111:sc= 1.31 USER MOD Single : A 13 THR OG1 : rot 77:sc= 1.24 USER MOD Single : A 16 MET CE :methyl 176:sc= 0 (180deg=-0.0152) USER MOD Single : A 23 HIS : no HD1:sc= -0.144 X(o=-0.14,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= 0.134 X(o=0.13,f=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0.0293 USER MOD Single : A 46 THR OG1 : rot 70:sc= 1.2 USER MOD Single : A 47 LYS NZ :NH3+ 153:sc= 1.24 (180deg=1.03) USER MOD Single : A 54 SER OG : rot -134:sc= 1.22 USER MOD Single : A 55 THR OG1 : rot 180:sc= -0.0333 USER MOD Single : A 64 ASN :FLIP amide:sc= -0.375 F(o=-1.2,f=-0.38) USER MOD Single : A 67 SER OG : rot -160:sc= 0.923 USER MOD Single : A 72 LYS NZ :NH3+ -175:sc= 1.24 (180deg=1.21) USER MOD Single : A 74 ASN : amide:sc= 0.719 K(o=0.72,f=-6.9!) USER MOD Single : A 75 GLN : amide:sc= 0.554 K(o=0.55,f=-3.4!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= -0.0368 USER MOD Single : A 85 SER OG : rot -84:sc= 1.27 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 70:sc= 1.16 USER MOD Single : A 90 LYS NZ :NH3+ -157:sc= 1.26 (180deg=0.943) USER MOD Single : A 95 SER OG : rot 180:sc= 0.0266 USER MOD Single : A 97 LYS NZ :NH3+ 151:sc= 1.25 (180deg=1.03) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 143:sc= 1.25 (180deg=0.689) USER MOD Single : A 105 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.15) USER MOD Single : A 107 GLN : amide:sc= -0.059 K(o=-0.059,f=-2.2!) USER MOD Single : A 131 SER OG : rot -150:sc= 0 USER MOD Single : A 136 THR OG1 : rot 75:sc= 1.26 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00213) USER MOD Single : A 141 ASN : amide:sc= 0.0393 K(o=0.039,f=-3.1!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 176:sc= 1.24 (180deg=1.2) USER MOD Single : A 156 THR OG1 : rot 75:sc= 1.07 USER MOD Single : A 159 LYS NZ :NH3+ -166:sc= 1.27 (180deg=1.2) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot 93:sc= 1.22 USER MOD Single : A 169 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot 76:sc= 1.21 USER MOD Single : A 172 TYR OH : rot 30:sc= -0.586 USER MOD Single : A 173 SER OG : rot 83:sc= 1.2 USER MOD Single : A 174 THR OG1 : rot 79:sc= 1.2 USER MOD Single : A 176 SER OG : rot 80:sc= 1.23 USER MOD Single : A 177 GLN : amide:sc= 0.611 K(o=0.61,f=-0.99) USER MOD Single : A 178 TYR OH : rot 180:sc= 0.407 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= 0.559 K(o=0.56,f=-6.3!) USER MOD Single : A 186 ASN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 187 SER OG : rot 84:sc= 1.29 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 180:sc= 0 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 78:sc= 1.3 USER MOD Single : A 198 THR OG1 : rot 79:sc= 1.06 USER MOD Single : A 202 SER OG : rot 180:sc= 0.0186 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0.0913 USER MOD Single : A 204 SER OG : rot 160:sc= 0.0511 USER MOD Single : A 206 THR OG1 : rot -84:sc= 1.36 USER MOD Single : A 211 GLN : amide:sc= 1.78 K(o=1.8,f=-0.032) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot 85:sc= 1.26 USER MOD Single : A 220 SER OG : rot 82:sc= 1.25 USER MOD Single : A 226 LYS NZ :NH3+ -175:sc= 1.27 (180deg=1.18) USER MOD Single : A 228 TYR OH : rot 90:sc= 0 USER MOD Single : A 229 ASN : amide:sc= 1.01 K(o=1,f=-0.82) USER MOD Single : A 235 HIS : no HE2:sc= 1.19 K(o=1.2,f=-3.6!) USER MOD Single : A 236 HIS : no HD1:sc= -0.474 X(o=-0.47,f=-0.53) USER MOD Single : A 239 MET CE :methyl 159:sc= 0 (180deg=-0.552) USER MOD Single : A 241 THR OG1 : rot -65:sc= 1.25 USER MOD Single : A 244 ASN : amide:sc= 0.747 K(o=0.75,f=-0.3) USER MOD Single : A 246 SER OG : rot 180:sc= 0.0192 USER MOD Single : A 247 ASN : amide:sc= 1.2 K(o=1.2,f=-0.052) USER MOD Single : A 253 GLN : amide:sc= 1.15 K(o=1.2,f=-0.0076) USER MOD Single : A 256 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 259 THR OG1 : rot 73:sc= 1.3 USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 SER OG : rot 92:sc= 1.24 USER MOD Single : A 271 LYS NZ :NH3+ 164:sc= 1.34 (180deg=1.19) USER MOD Single : A 273 GLN : amide:sc= 0.61 K(o=0.61,f=-0.13) USER MOD Single : A 275 SER OG : rot 137:sc= 0.341 USER MOD Single : A 276 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00113) USER MOD Single : A 282 GLN : amide:sc= 0.705 K(o=0.71,f=0) USER MOD Single : A 283 HIS : no HE2:sc= 0.915 K(o=0.92,f=-3.7!) USER MOD Single : A 285 SER OG : rot 180:sc= 0.00881 USER MOD Single : A 289 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 290 LYS NZ :NH3+ -168:sc= 2.29 (180deg=1.84) USER MOD Single : A 292 CYS SG : rot 80:sc= 0.813 USER MOD Single : A 294 MET CE :methyl 165:sc= -0.0534 (180deg=-0.353) USER MOD Single : A 295 THR OG1 : rot 72:sc= 1.25 USER MOD Single : A 299 THR OG1 : rot 77:sc= 1.25 USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 ASN : amide:sc= -0.116 K(o=-0.12,f=-0.72) USER MOD Single : A 307 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 314 SER OG : rot -79:sc= 1.2 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 THR OG1 : rot -84:sc= 1.32 USER MOD Single : A 318 HIS : no HD1:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 321 LYS NZ :NH3+ 173:sc= 2.37 (180deg=2.25) USER MOD Single : A 323 ASN : amide:sc= -0.0812 X(o=-0.081,f=-0.081) USER MOD Single : A 326 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 329 MET CE :methyl -169:sc= -0.101 (180deg=-0.26) USER MOD Single : A 333 SER OG : rot 66:sc= 1.21 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= 1.16 K(o=1.2,f=-0.84) USER MOD Single : A 345 ASN : amide:sc= 0.69 K(o=0.69,f=0) USER MOD Single : A 349 THR OG1 : rot 180:sc= 0 USER MOD Single : A 351 SER OG : rot 150:sc= 1.06 USER MOD Single : A 354 GLN : amide:sc= 0.809 K(o=0.81,f=0) USER MOD ----------------------------------------------------------------- ATOM 85 N GLU A 6 -8.342 5.822 3.076 1.00 0.00 N ATOM 86 CA GLU A 6 -7.379 5.890 1.976 1.00 0.00 C ATOM 87 C GLU A 6 -6.096 5.174 2.386 1.00 0.00 C ATOM 88 O GLU A 6 -5.853 4.967 3.577 1.00 0.00 O ATOM 89 CB GLU A 6 -7.134 7.328 1.508 1.00 0.00 C ATOM 90 CG GLU A 6 -6.440 8.242 2.526 1.00 0.00 C ATOM 91 CD GLU A 6 -6.278 9.670 1.973 1.00 0.00 C ATOM 92 OE1 GLU A 6 -5.304 9.934 1.233 1.00 0.00 O ATOM 93 OE2 GLU A 6 -7.113 10.549 2.288 1.00 0.00 O ATOM 0 HA GLU A 6 -7.795 5.377 1.109 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -6.531 7.299 0.601 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -8.092 7.773 1.240 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -7.020 8.270 3.448 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.461 7.833 2.778 1.00 0.00 H new ATOM 100 N ILE A 7 -5.264 4.803 1.414 1.00 0.00 N ATOM 101 CA ILE A 7 -4.139 3.914 1.673 1.00 0.00 C ATOM 102 C ILE A 7 -3.040 4.564 2.512 1.00 0.00 C ATOM 103 O ILE A 7 -2.494 3.910 3.403 1.00 0.00 O ATOM 104 CB ILE A 7 -3.611 3.334 0.335 1.00 0.00 C ATOM 105 CG1 ILE A 7 -4.700 2.577 -0.467 1.00 0.00 C ATOM 106 CG2 ILE A 7 -2.396 2.419 0.562 1.00 0.00 C ATOM 107 CD1 ILE A 7 -5.517 1.568 0.352 1.00 0.00 C ATOM 0 H ILE A 7 -5.350 5.105 0.443 1.00 0.00 H new ATOM 0 HA ILE A 7 -4.498 3.088 2.287 1.00 0.00 H new ATOM 0 HB ILE A 7 -3.305 4.193 -0.262 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -5.382 3.306 -0.904 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.223 2.051 -1.294 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -2.050 2.029 -0.395 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -1.595 2.988 1.033 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -2.681 1.590 1.210 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.253 1.088 -0.292 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.851 0.812 0.768 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.028 2.087 1.163 1.00 0.00 H new ATOM 119 N ASP A 8 -2.736 5.844 2.287 1.00 0.00 N ATOM 120 CA ASP A 8 -1.756 6.556 3.114 1.00 0.00 C ATOM 121 C ASP A 8 -2.184 6.537 4.584 1.00 0.00 C ATOM 122 O ASP A 8 -1.356 6.363 5.478 1.00 0.00 O ATOM 123 CB ASP A 8 -1.597 8.000 2.629 1.00 0.00 C ATOM 124 CG ASP A 8 -0.636 8.784 3.539 1.00 0.00 C ATOM 125 OD1 ASP A 8 0.597 8.602 3.421 1.00 0.00 O ATOM 126 OD2 ASP A 8 -1.107 9.612 4.350 1.00 0.00 O ATOM 0 H ASP A 8 -3.151 6.407 1.544 1.00 0.00 H new ATOM 0 HA ASP A 8 -0.795 6.049 3.023 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.220 8.005 1.606 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -2.570 8.491 2.612 1.00 0.00 H new ATOM 131 N THR A 9 -3.492 6.644 4.822 1.00 0.00 N ATOM 132 CA THR A 9 -4.105 6.534 6.132 1.00 0.00 C ATOM 133 C THR A 9 -4.006 5.092 6.651 1.00 0.00 C ATOM 134 O THR A 9 -3.499 4.891 7.759 1.00 0.00 O ATOM 135 CB THR A 9 -5.549 7.079 6.002 1.00 0.00 C ATOM 136 OG1 THR A 9 -5.611 8.410 6.479 1.00 0.00 O ATOM 137 CG2 THR A 9 -6.654 6.249 6.657 1.00 0.00 C ATOM 0 H THR A 9 -4.170 6.815 4.079 1.00 0.00 H new ATOM 0 HA THR A 9 -3.588 7.128 6.886 1.00 0.00 H new ATOM 0 HB THR A 9 -5.758 7.021 4.934 1.00 0.00 H new ATOM 0 HG1 THR A 9 -6.527 8.747 6.391 1.00 0.00 H new ATOM 0 HG21 THR A 9 -7.617 6.734 6.497 1.00 0.00 H new ATOM 0 HG22 THR A 9 -6.671 5.253 6.215 1.00 0.00 H new ATOM 0 HG23 THR A 9 -6.462 6.168 7.727 1.00 0.00 H new ATOM 145 N ILE A 10 -4.463 4.088 5.890 1.00 0.00 N ATOM 146 CA ILE A 10 -4.611 2.732 6.398 1.00 0.00 C ATOM 147 C ILE A 10 -3.250 2.164 6.782 1.00 0.00 C ATOM 148 O ILE A 10 -3.105 1.610 7.871 1.00 0.00 O ATOM 149 CB ILE A 10 -5.413 1.890 5.372 1.00 0.00 C ATOM 150 CG1 ILE A 10 -6.305 0.861 6.091 1.00 0.00 C ATOM 151 CG2 ILE A 10 -4.578 1.187 4.283 1.00 0.00 C ATOM 152 CD1 ILE A 10 -7.352 0.288 5.131 1.00 0.00 C ATOM 0 H ILE A 10 -4.736 4.199 4.914 1.00 0.00 H new ATOM 0 HA ILE A 10 -5.192 2.713 7.320 1.00 0.00 H new ATOM 0 HB ILE A 10 -6.018 2.623 4.839 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -5.690 0.054 6.490 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -6.801 1.332 6.939 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -5.240 0.628 3.622 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -4.032 1.933 3.705 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -3.871 0.503 4.752 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -7.972 -0.437 5.659 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -7.980 1.095 4.753 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -6.851 -0.203 4.297 1.00 0.00 H new ATOM 164 N LEU A 11 -2.242 2.351 5.927 1.00 0.00 N ATOM 165 CA LEU A 11 -0.953 1.712 6.109 1.00 0.00 C ATOM 166 C LEU A 11 -0.208 2.352 7.273 1.00 0.00 C ATOM 167 O LEU A 11 0.371 1.641 8.091 1.00 0.00 O ATOM 168 CB LEU A 11 -0.143 1.788 4.805 1.00 0.00 C ATOM 169 CG LEU A 11 0.944 0.700 4.745 1.00 0.00 C ATOM 170 CD1 LEU A 11 0.336 -0.678 4.437 1.00 0.00 C ATOM 171 CD2 LEU A 11 1.958 1.049 3.656 1.00 0.00 C ATOM 0 H LEU A 11 -2.302 2.945 5.100 1.00 0.00 H new ATOM 0 HA LEU A 11 -1.100 0.660 6.351 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -0.814 1.679 3.953 1.00 0.00 H new ATOM 0 HB3 LEU A 11 0.321 2.771 4.722 1.00 0.00 H new ATOM 0 HG LEU A 11 1.432 0.657 5.719 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.128 -1.426 4.401 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -0.378 -0.943 5.217 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -0.174 -0.644 3.474 1.00 0.00 H new ATOM 0 HD21 LEU A 11 2.727 0.278 3.614 1.00 0.00 H new ATOM 0 HD22 LEU A 11 1.451 1.108 2.693 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.420 2.010 3.883 1.00 0.00 H new ATOM 183 N SER A 12 -0.267 3.680 7.385 1.00 0.00 N ATOM 184 CA SER A 12 0.349 4.401 8.490 1.00 0.00 C ATOM 185 C SER A 12 -0.329 4.040 9.813 1.00 0.00 C ATOM 186 O SER A 12 0.354 3.824 10.815 1.00 0.00 O ATOM 187 CB SER A 12 0.281 5.914 8.245 1.00 0.00 C ATOM 188 OG SER A 12 0.829 6.252 6.984 1.00 0.00 O ATOM 0 H SER A 12 -0.743 4.281 6.712 1.00 0.00 H new ATOM 0 HA SER A 12 1.397 4.107 8.552 1.00 0.00 H new ATOM 0 HB2 SER A 12 -0.756 6.247 8.295 1.00 0.00 H new ATOM 0 HB3 SER A 12 0.823 6.438 9.033 1.00 0.00 H new ATOM 0 HG SER A 12 0.114 6.556 6.387 1.00 0.00 H new ATOM 194 N THR A 13 -1.663 3.935 9.825 1.00 0.00 N ATOM 195 CA THR A 13 -2.387 3.617 11.047 1.00 0.00 C ATOM 196 C THR A 13 -2.093 2.175 11.481 1.00 0.00 C ATOM 197 O THR A 13 -1.837 1.916 12.655 1.00 0.00 O ATOM 198 CB THR A 13 -3.889 3.878 10.887 1.00 0.00 C ATOM 199 OG1 THR A 13 -4.121 5.184 10.395 1.00 0.00 O ATOM 200 CG2 THR A 13 -4.540 3.742 12.264 1.00 0.00 C ATOM 0 H THR A 13 -2.254 4.066 9.004 1.00 0.00 H new ATOM 0 HA THR A 13 -2.038 4.278 11.840 1.00 0.00 H new ATOM 0 HB THR A 13 -4.309 3.163 10.179 1.00 0.00 H new ATOM 0 HG1 THR A 13 -3.927 5.211 9.435 1.00 0.00 H new ATOM 0 HG21 THR A 13 -5.612 3.923 12.179 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.371 2.736 12.648 1.00 0.00 H new ATOM 0 HG23 THR A 13 -4.102 4.470 12.947 1.00 0.00 H new ATOM 208 N LEU A 14 -2.065 1.235 10.537 1.00 0.00 N ATOM 209 CA LEU A 14 -1.623 -0.129 10.804 1.00 0.00 C ATOM 210 C LEU A 14 -0.211 -0.106 11.383 1.00 0.00 C ATOM 211 O LEU A 14 0.012 -0.678 12.444 1.00 0.00 O ATOM 212 CB LEU A 14 -1.698 -0.977 9.523 1.00 0.00 C ATOM 213 CG LEU A 14 -3.143 -1.387 9.183 1.00 0.00 C ATOM 214 CD1 LEU A 14 -3.264 -1.756 7.707 1.00 0.00 C ATOM 215 CD2 LEU A 14 -3.597 -2.581 10.031 1.00 0.00 C ATOM 0 H LEU A 14 -2.347 1.398 9.571 1.00 0.00 H new ATOM 0 HA LEU A 14 -2.284 -0.589 11.538 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -1.276 -0.414 8.691 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.087 -1.871 9.645 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.782 -0.531 9.402 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -4.292 -2.043 7.487 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -2.987 -0.899 7.094 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -2.599 -2.591 7.485 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -4.621 -2.846 9.767 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.942 -3.431 9.842 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.551 -2.315 11.087 1.00 0.00 H new ATOM 227 N ARG A 15 0.735 0.603 10.764 1.00 0.00 N ATOM 228 CA ARG A 15 2.130 0.609 11.208 1.00 0.00 C ATOM 229 C ARG A 15 2.313 1.189 12.617 1.00 0.00 C ATOM 230 O ARG A 15 3.277 0.819 13.283 1.00 0.00 O ATOM 231 CB ARG A 15 2.983 1.346 10.160 1.00 0.00 C ATOM 232 CG ARG A 15 4.489 1.061 10.284 1.00 0.00 C ATOM 233 CD ARG A 15 5.243 1.739 9.131 1.00 0.00 C ATOM 234 NE ARG A 15 6.672 1.373 9.114 1.00 0.00 N ATOM 235 CZ ARG A 15 7.216 0.326 8.476 1.00 0.00 C ATOM 236 NH1 ARG A 15 6.454 -0.534 7.805 1.00 0.00 N ATOM 237 NH2 ARG A 15 8.528 0.138 8.519 1.00 0.00 N ATOM 0 H ARG A 15 0.557 1.186 9.946 1.00 0.00 H new ATOM 0 HA ARG A 15 2.469 -0.424 11.288 1.00 0.00 H new ATOM 0 HB2 ARG A 15 2.648 1.059 9.163 1.00 0.00 H new ATOM 0 HB3 ARG A 15 2.815 2.419 10.256 1.00 0.00 H new ATOM 0 HG2 ARG A 15 4.861 1.429 11.240 1.00 0.00 H new ATOM 0 HG3 ARG A 15 4.668 -0.014 10.265 1.00 0.00 H new ATOM 0 HD2 ARG A 15 4.785 1.457 8.183 1.00 0.00 H new ATOM 0 HD3 ARG A 15 5.147 2.821 9.222 1.00 0.00 H new ATOM 0 HE ARG A 15 7.308 1.974 9.638 1.00 0.00 H new ATOM 0 HH11 ARG A 15 5.443 -0.401 7.771 1.00 0.00 H new ATOM 0 HH12 ARG A 15 6.881 -1.326 7.324 1.00 0.00 H new ATOM 0 HH21 ARG A 15 9.120 0.788 9.036 1.00 0.00 H new ATOM 0 HH22 ARG A 15 8.945 -0.657 8.035 1.00 0.00 H new ATOM 251 N MET A 16 1.424 2.067 13.101 1.00 0.00 N ATOM 252 CA MET A 16 1.547 2.623 14.454 1.00 0.00 C ATOM 253 C MET A 16 0.930 1.704 15.516 1.00 0.00 C ATOM 254 O MET A 16 1.175 1.898 16.706 1.00 0.00 O ATOM 255 CB MET A 16 0.963 4.048 14.535 1.00 0.00 C ATOM 256 CG MET A 16 -0.535 4.123 14.264 1.00 0.00 C ATOM 257 SD MET A 16 -1.312 5.743 14.518 1.00 0.00 S ATOM 258 CE MET A 16 -0.545 6.699 13.178 1.00 0.00 C ATOM 0 H MET A 16 0.616 2.406 12.578 1.00 0.00 H new ATOM 0 HA MET A 16 2.613 2.689 14.672 1.00 0.00 H new ATOM 0 HB2 MET A 16 1.163 4.455 15.526 1.00 0.00 H new ATOM 0 HB3 MET A 16 1.483 4.684 13.818 1.00 0.00 H new ATOM 0 HG2 MET A 16 -0.713 3.815 13.234 1.00 0.00 H new ATOM 0 HG3 MET A 16 -1.036 3.398 14.905 1.00 0.00 H new ATOM 0 HE1 MET A 16 -0.973 7.701 13.155 1.00 0.00 H new ATOM 0 HE2 MET A 16 0.529 6.767 13.349 1.00 0.00 H new ATOM 0 HE3 MET A 16 -0.730 6.203 12.225 1.00 0.00 H new ATOM 268 N GLU A 17 0.144 0.705 15.113 1.00 0.00 N ATOM 269 CA GLU A 17 -0.679 -0.116 15.970 1.00 0.00 C ATOM 270 C GLU A 17 -0.198 -1.581 15.945 1.00 0.00 C ATOM 271 O GLU A 17 -0.398 -2.322 16.910 1.00 0.00 O ATOM 272 CB GLU A 17 -2.062 0.082 15.342 1.00 0.00 C ATOM 273 CG GLU A 17 -3.177 -0.758 15.913 1.00 0.00 C ATOM 274 CD GLU A 17 -3.840 -0.161 17.164 1.00 0.00 C ATOM 275 OE1 GLU A 17 -3.205 -0.108 18.241 1.00 0.00 O ATOM 276 OE2 GLU A 17 -5.026 0.235 17.066 1.00 0.00 O ATOM 0 H GLU A 17 0.068 0.442 14.130 1.00 0.00 H new ATOM 0 HA GLU A 17 -0.657 0.146 17.028 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.337 1.132 15.443 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.987 -0.127 14.275 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -3.938 -0.901 15.146 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -2.784 -1.744 16.160 1.00 0.00 H new ATOM 283 N ALA A 18 0.447 -1.994 14.851 1.00 0.00 N ATOM 284 CA ALA A 18 0.899 -3.345 14.584 1.00 0.00 C ATOM 285 C ALA A 18 2.026 -3.774 15.528 1.00 0.00 C ATOM 286 O ALA A 18 2.690 -2.964 16.182 1.00 0.00 O ATOM 287 CB ALA A 18 1.365 -3.420 13.124 1.00 0.00 C ATOM 0 H ALA A 18 0.676 -1.353 14.091 1.00 0.00 H new ATOM 0 HA ALA A 18 0.070 -4.032 14.756 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.709 -4.430 12.903 1.00 0.00 H new ATOM 0 HB2 ALA A 18 0.535 -3.167 12.464 1.00 0.00 H new ATOM 0 HB3 ALA A 18 2.182 -2.716 12.966 1.00 0.00 H new ATOM 293 N ASP A 19 2.244 -5.085 15.556 1.00 0.00 N ATOM 294 CA ASP A 19 3.388 -5.716 16.209 1.00 0.00 C ATOM 295 C ASP A 19 4.651 -5.491 15.356 1.00 0.00 C ATOM 296 O ASP A 19 4.554 -5.599 14.129 1.00 0.00 O ATOM 297 CB ASP A 19 3.107 -7.213 16.350 1.00 0.00 C ATOM 298 CG ASP A 19 4.289 -7.934 16.998 1.00 0.00 C ATOM 299 OD1 ASP A 19 5.251 -8.268 16.275 1.00 0.00 O ATOM 300 OD2 ASP A 19 4.242 -8.207 18.217 1.00 0.00 O ATOM 0 H ASP A 19 1.615 -5.756 15.114 1.00 0.00 H new ATOM 0 HA ASP A 19 3.548 -5.281 17.196 1.00 0.00 H new ATOM 0 HB2 ASP A 19 2.211 -7.363 16.952 1.00 0.00 H new ATOM 0 HB3 ASP A 19 2.908 -7.643 15.369 1.00 0.00 H new ATOM 305 N PRO A 20 5.828 -5.206 15.948 1.00 0.00 N ATOM 306 CA PRO A 20 7.063 -4.937 15.214 1.00 0.00 C ATOM 307 C PRO A 20 7.422 -5.933 14.104 1.00 0.00 C ATOM 308 O PRO A 20 7.934 -5.503 13.067 1.00 0.00 O ATOM 309 CB PRO A 20 8.166 -4.872 16.273 1.00 0.00 C ATOM 310 CG PRO A 20 7.428 -4.349 17.500 1.00 0.00 C ATOM 311 CD PRO A 20 6.049 -4.993 17.373 1.00 0.00 C ATOM 0 HA PRO A 20 6.934 -4.007 14.661 1.00 0.00 H new ATOM 0 HB2 PRO A 20 8.610 -5.851 16.455 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.975 -4.206 15.974 1.00 0.00 H new ATOM 0 HG2 PRO A 20 7.926 -4.641 18.425 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.367 -3.261 17.500 1.00 0.00 H new ATOM 0 HD2 PRO A 20 6.008 -5.936 17.918 1.00 0.00 H new ATOM 0 HD3 PRO A 20 5.278 -4.348 17.794 1.00 0.00 H new ATOM 319 N SER A 21 7.153 -7.236 14.268 1.00 0.00 N ATOM 320 CA SER A 21 7.488 -8.235 13.250 1.00 0.00 C ATOM 321 C SER A 21 6.746 -7.994 11.928 1.00 0.00 C ATOM 322 O SER A 21 7.176 -8.485 10.883 1.00 0.00 O ATOM 323 CB SER A 21 7.167 -9.642 13.764 1.00 0.00 C ATOM 324 OG SER A 21 7.816 -9.912 14.997 1.00 0.00 O ATOM 0 H SER A 21 6.703 -7.621 15.099 1.00 0.00 H new ATOM 0 HA SER A 21 8.556 -8.143 13.054 1.00 0.00 H new ATOM 0 HB2 SER A 21 6.089 -9.746 13.890 1.00 0.00 H new ATOM 0 HB3 SER A 21 7.474 -10.379 13.022 1.00 0.00 H new ATOM 0 HG SER A 21 8.281 -10.773 14.940 1.00 0.00 H new ATOM 330 N LEU A 22 5.634 -7.251 11.955 1.00 0.00 N ATOM 331 CA LEU A 22 4.811 -6.990 10.784 1.00 0.00 C ATOM 332 C LEU A 22 5.302 -5.786 9.982 1.00 0.00 C ATOM 333 O LEU A 22 4.901 -5.635 8.827 1.00 0.00 O ATOM 334 CB LEU A 22 3.357 -6.755 11.228 1.00 0.00 C ATOM 335 CG LEU A 22 2.662 -7.975 11.854 1.00 0.00 C ATOM 336 CD1 LEU A 22 1.161 -7.684 12.015 1.00 0.00 C ATOM 337 CD2 LEU A 22 2.903 -9.266 11.058 1.00 0.00 C ATOM 0 H LEU A 22 5.282 -6.811 12.805 1.00 0.00 H new ATOM 0 HA LEU A 22 4.878 -7.862 10.133 1.00 0.00 H new ATOM 0 HB2 LEU A 22 3.341 -5.937 11.949 1.00 0.00 H new ATOM 0 HB3 LEU A 22 2.778 -6.430 10.364 1.00 0.00 H new ATOM 0 HG LEU A 22 3.102 -8.145 12.837 1.00 0.00 H new ATOM 0 HD11 LEU A 22 0.668 -8.549 12.459 1.00 0.00 H new ATOM 0 HD12 LEU A 22 1.026 -6.818 12.662 1.00 0.00 H new ATOM 0 HD13 LEU A 22 0.723 -7.479 11.038 1.00 0.00 H new ATOM 0 HD21 LEU A 22 2.389 -10.095 11.545 1.00 0.00 H new ATOM 0 HD22 LEU A 22 2.519 -9.146 10.045 1.00 0.00 H new ATOM 0 HD23 LEU A 22 3.972 -9.475 11.018 1.00 0.00 H new ATOM 349 N HIS A 23 6.142 -4.924 10.560 1.00 0.00 N ATOM 350 CA HIS A 23 6.529 -3.679 9.906 1.00 0.00 C ATOM 351 C HIS A 23 7.288 -3.929 8.587 1.00 0.00 C ATOM 352 O HIS A 23 6.911 -3.306 7.590 1.00 0.00 O ATOM 353 CB HIS A 23 7.285 -2.751 10.875 1.00 0.00 C ATOM 354 CG HIS A 23 6.522 -2.329 12.115 1.00 0.00 C ATOM 355 ND1 HIS A 23 7.040 -1.576 13.146 1.00 0.00 N ATOM 356 CD2 HIS A 23 5.216 -2.598 12.440 1.00 0.00 C ATOM 357 CE1 HIS A 23 6.075 -1.400 14.065 1.00 0.00 C ATOM 358 NE2 HIS A 23 4.942 -2.014 13.681 1.00 0.00 N ATOM 0 H HIS A 23 6.564 -5.068 11.477 1.00 0.00 H new ATOM 0 HA HIS A 23 5.617 -3.154 9.623 1.00 0.00 H new ATOM 0 HB2 HIS A 23 8.201 -3.252 11.188 1.00 0.00 H new ATOM 0 HB3 HIS A 23 7.582 -1.854 10.332 1.00 0.00 H new ATOM 0 HD2 HIS A 23 4.519 -3.164 11.840 1.00 0.00 H new ATOM 0 HE1 HIS A 23 6.193 -0.844 14.983 1.00 0.00 H new ATOM 0 HE2 HIS A 23 4.060 -2.047 14.192 1.00 0.00 H new ATOM 366 N PRO A 24 8.287 -4.836 8.501 1.00 0.00 N ATOM 367 CA PRO A 24 8.916 -5.169 7.224 1.00 0.00 C ATOM 368 C PRO A 24 7.919 -5.742 6.211 1.00 0.00 C ATOM 369 O PRO A 24 7.984 -5.420 5.024 1.00 0.00 O ATOM 370 CB PRO A 24 10.014 -6.194 7.540 1.00 0.00 C ATOM 371 CG PRO A 24 10.304 -5.976 9.022 1.00 0.00 C ATOM 372 CD PRO A 24 8.943 -5.568 9.577 1.00 0.00 C ATOM 0 HA PRO A 24 9.320 -4.269 6.761 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.678 -7.212 7.344 1.00 0.00 H new ATOM 0 HB3 PRO A 24 10.902 -6.029 6.930 1.00 0.00 H new ATOM 0 HG2 PRO A 24 10.680 -6.882 9.498 1.00 0.00 H new ATOM 0 HG3 PRO A 24 11.053 -5.200 9.178 1.00 0.00 H new ATOM 0 HD2 PRO A 24 8.360 -6.442 9.869 1.00 0.00 H new ATOM 0 HD3 PRO A 24 9.052 -4.946 10.465 1.00 0.00 H new ATOM 380 N LEU A 25 6.984 -6.586 6.667 1.00 0.00 N ATOM 381 CA LEU A 25 6.076 -7.314 5.792 1.00 0.00 C ATOM 382 C LEU A 25 5.143 -6.378 5.023 1.00 0.00 C ATOM 383 O LEU A 25 4.758 -6.695 3.897 1.00 0.00 O ATOM 384 CB LEU A 25 5.303 -8.345 6.634 1.00 0.00 C ATOM 385 CG LEU A 25 4.509 -9.405 5.842 1.00 0.00 C ATOM 386 CD1 LEU A 25 5.336 -10.022 4.709 1.00 0.00 C ATOM 387 CD2 LEU A 25 4.084 -10.505 6.817 1.00 0.00 C ATOM 0 H LEU A 25 6.841 -6.779 7.658 1.00 0.00 H new ATOM 0 HA LEU A 25 6.654 -7.837 5.030 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.012 -8.860 7.282 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.609 -7.809 7.282 1.00 0.00 H new ATOM 0 HG LEU A 25 3.646 -8.922 5.385 1.00 0.00 H new ATOM 0 HD11 LEU A 25 4.735 -10.762 4.181 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.642 -9.240 4.014 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.221 -10.504 5.125 1.00 0.00 H new ATOM 0 HD21 LEU A 25 3.520 -11.268 6.281 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.969 -10.956 7.265 1.00 0.00 H new ATOM 0 HD23 LEU A 25 3.460 -10.075 7.600 1.00 0.00 H new ATOM 399 N PHE A 26 4.818 -5.206 5.579 1.00 0.00 N ATOM 400 CA PHE A 26 4.007 -4.229 4.864 1.00 0.00 C ATOM 401 C PHE A 26 4.812 -3.394 3.864 1.00 0.00 C ATOM 402 O PHE A 26 4.207 -2.795 2.977 1.00 0.00 O ATOM 403 CB PHE A 26 3.205 -3.331 5.830 1.00 0.00 C ATOM 404 CG PHE A 26 1.830 -3.872 6.202 1.00 0.00 C ATOM 405 CD1 PHE A 26 0.979 -4.393 5.204 1.00 0.00 C ATOM 406 CD2 PHE A 26 1.394 -3.869 7.542 1.00 0.00 C ATOM 407 CE1 PHE A 26 -0.256 -4.970 5.530 1.00 0.00 C ATOM 408 CE2 PHE A 26 0.140 -4.416 7.873 1.00 0.00 C ATOM 409 CZ PHE A 26 -0.676 -4.979 6.875 1.00 0.00 C ATOM 0 H PHE A 26 5.104 -4.917 6.515 1.00 0.00 H new ATOM 0 HA PHE A 26 3.294 -4.808 4.277 1.00 0.00 H new ATOM 0 HB2 PHE A 26 3.785 -3.191 6.742 1.00 0.00 H new ATOM 0 HB3 PHE A 26 3.084 -2.348 5.376 1.00 0.00 H new ATOM 0 HD1 PHE A 26 1.285 -4.346 4.169 1.00 0.00 H new ATOM 0 HD2 PHE A 26 2.021 -3.448 8.314 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -0.878 -5.402 4.760 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -0.198 -4.403 8.899 1.00 0.00 H new ATOM 0 HZ PHE A 26 -1.626 -5.419 7.140 1.00 0.00 H new ATOM 419 N GLU A 27 6.145 -3.355 3.943 1.00 0.00 N ATOM 420 CA GLU A 27 6.943 -2.563 3.006 1.00 0.00 C ATOM 421 C GLU A 27 6.947 -3.234 1.626 1.00 0.00 C ATOM 422 O GLU A 27 6.776 -2.555 0.610 1.00 0.00 O ATOM 423 CB GLU A 27 8.369 -2.363 3.542 1.00 0.00 C ATOM 424 CG GLU A 27 8.380 -1.451 4.780 1.00 0.00 C ATOM 425 CD GLU A 27 9.747 -1.398 5.483 1.00 0.00 C ATOM 426 OE1 GLU A 27 10.785 -1.167 4.819 1.00 0.00 O ATOM 427 OE2 GLU A 27 9.777 -1.537 6.727 1.00 0.00 O ATOM 0 H GLU A 27 6.691 -3.859 4.642 1.00 0.00 H new ATOM 0 HA GLU A 27 6.494 -1.575 2.901 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.803 -3.330 3.797 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.995 -1.928 2.762 1.00 0.00 H new ATOM 0 HG2 GLU A 27 8.093 -0.443 4.483 1.00 0.00 H new ATOM 0 HG3 GLU A 27 7.628 -1.801 5.488 1.00 0.00 H new ATOM 434 N GLN A 28 7.069 -4.568 1.577 1.00 0.00 N ATOM 435 CA GLN A 28 6.961 -5.295 0.309 1.00 0.00 C ATOM 436 C GLN A 28 5.539 -5.182 -0.259 1.00 0.00 C ATOM 437 O GLN A 28 5.366 -5.008 -1.463 1.00 0.00 O ATOM 438 CB GLN A 28 7.414 -6.761 0.449 1.00 0.00 C ATOM 439 CG GLN A 28 6.711 -7.572 1.550 1.00 0.00 C ATOM 440 CD GLN A 28 6.950 -9.072 1.385 1.00 0.00 C ATOM 441 OE1 GLN A 28 8.038 -9.583 1.640 1.00 0.00 O ATOM 442 NE2 GLN A 28 5.936 -9.798 0.947 1.00 0.00 N ATOM 0 H GLN A 28 7.240 -5.158 2.391 1.00 0.00 H new ATOM 0 HA GLN A 28 7.641 -4.830 -0.405 1.00 0.00 H new ATOM 0 HB2 GLN A 28 7.256 -7.264 -0.505 1.00 0.00 H new ATOM 0 HB3 GLN A 28 8.487 -6.774 0.642 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.073 -7.251 2.527 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.640 -7.369 1.525 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.041 -9.353 0.741 1.00 0.00 H new ATOM 0 HE22 GLN A 28 6.048 -10.803 0.815 1.00 0.00 H new ATOM 451 N PHE A 29 4.527 -5.232 0.610 1.00 0.00 N ATOM 452 CA PHE A 29 3.125 -5.129 0.237 1.00 0.00 C ATOM 453 C PHE A 29 2.838 -3.757 -0.387 1.00 0.00 C ATOM 454 O PHE A 29 2.240 -3.688 -1.458 1.00 0.00 O ATOM 455 CB PHE A 29 2.298 -5.382 1.501 1.00 0.00 C ATOM 456 CG PHE A 29 0.815 -5.113 1.402 1.00 0.00 C ATOM 457 CD1 PHE A 29 -0.076 -6.105 0.952 1.00 0.00 C ATOM 458 CD2 PHE A 29 0.319 -3.866 1.820 1.00 0.00 C ATOM 459 CE1 PHE A 29 -1.451 -5.825 0.866 1.00 0.00 C ATOM 460 CE2 PHE A 29 -1.060 -3.624 1.813 1.00 0.00 C ATOM 461 CZ PHE A 29 -1.947 -4.591 1.313 1.00 0.00 C ATOM 0 H PHE A 29 4.669 -5.348 1.613 1.00 0.00 H new ATOM 0 HA PHE A 29 2.859 -5.867 -0.520 1.00 0.00 H new ATOM 0 HB2 PHE A 29 2.437 -6.422 1.797 1.00 0.00 H new ATOM 0 HB3 PHE A 29 2.704 -4.765 2.303 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.296 -7.080 0.673 1.00 0.00 H new ATOM 0 HD2 PHE A 29 1.001 -3.095 2.146 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -2.126 -6.561 0.455 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -1.443 -2.689 2.194 1.00 0.00 H new ATOM 0 HZ PHE A 29 -3.007 -4.386 1.273 1.00 0.00 H new ATOM 471 N GLU A 30 3.314 -2.670 0.230 1.00 0.00 N ATOM 472 CA GLU A 30 3.192 -1.318 -0.309 1.00 0.00 C ATOM 473 C GLU A 30 3.756 -1.257 -1.728 1.00 0.00 C ATOM 474 O GLU A 30 3.089 -0.781 -2.647 1.00 0.00 O ATOM 475 CB GLU A 30 3.917 -0.336 0.631 1.00 0.00 C ATOM 476 CG GLU A 30 4.233 1.014 -0.031 1.00 0.00 C ATOM 477 CD GLU A 30 4.757 2.050 0.981 1.00 0.00 C ATOM 478 OE1 GLU A 30 5.882 1.888 1.504 1.00 0.00 O ATOM 479 OE2 GLU A 30 4.065 3.064 1.227 1.00 0.00 O ATOM 0 H GLU A 30 3.799 -2.708 1.126 1.00 0.00 H new ATOM 0 HA GLU A 30 2.141 -1.035 -0.367 1.00 0.00 H new ATOM 0 HB2 GLU A 30 3.300 -0.165 1.513 1.00 0.00 H new ATOM 0 HB3 GLU A 30 4.846 -0.791 0.975 1.00 0.00 H new ATOM 0 HG2 GLU A 30 4.976 0.867 -0.815 1.00 0.00 H new ATOM 0 HG3 GLU A 30 3.334 1.400 -0.511 1.00 0.00 H new ATOM 486 N LYS A 31 4.982 -1.751 -1.905 1.00 0.00 N ATOM 487 CA LYS A 31 5.670 -1.717 -3.184 1.00 0.00 C ATOM 488 C LYS A 31 4.875 -2.489 -4.230 1.00 0.00 C ATOM 489 O LYS A 31 4.565 -1.943 -5.287 1.00 0.00 O ATOM 490 CB LYS A 31 7.056 -2.309 -2.963 1.00 0.00 C ATOM 491 CG LYS A 31 7.894 -2.402 -4.241 1.00 0.00 C ATOM 492 CD LYS A 31 9.044 -3.342 -3.904 1.00 0.00 C ATOM 493 CE LYS A 31 10.025 -3.457 -5.077 1.00 0.00 C ATOM 494 NZ LYS A 31 11.167 -4.354 -4.767 1.00 0.00 N ATOM 0 H LYS A 31 5.523 -2.187 -1.158 1.00 0.00 H new ATOM 0 HA LYS A 31 5.765 -0.698 -3.560 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.589 -1.701 -2.232 1.00 0.00 H new ATOM 0 HB3 LYS A 31 6.952 -3.305 -2.533 1.00 0.00 H new ATOM 0 HG2 LYS A 31 7.302 -2.787 -5.071 1.00 0.00 H new ATOM 0 HG3 LYS A 31 8.263 -1.421 -4.541 1.00 0.00 H new ATOM 0 HD2 LYS A 31 9.569 -2.977 -3.021 1.00 0.00 H new ATOM 0 HD3 LYS A 31 8.651 -4.328 -3.656 1.00 0.00 H new ATOM 0 HE2 LYS A 31 9.498 -3.833 -5.954 1.00 0.00 H new ATOM 0 HE3 LYS A 31 10.402 -2.466 -5.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 11.804 -4.402 -5.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 11.687 -3.983 -3.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 10.811 -5.307 -4.549 1.00 0.00 H new ATOM 508 N PHE A 32 4.535 -3.746 -3.946 1.00 0.00 N ATOM 509 CA PHE A 32 3.749 -4.558 -4.862 1.00 0.00 C ATOM 510 C PHE A 32 2.417 -3.890 -5.214 1.00 0.00 C ATOM 511 O PHE A 32 2.031 -3.929 -6.378 1.00 0.00 O ATOM 512 CB PHE A 32 3.557 -5.974 -4.293 1.00 0.00 C ATOM 513 CG PHE A 32 4.819 -6.812 -4.128 1.00 0.00 C ATOM 514 CD1 PHE A 32 5.915 -6.672 -5.005 1.00 0.00 C ATOM 515 CD2 PHE A 32 4.888 -7.768 -3.094 1.00 0.00 C ATOM 516 CE1 PHE A 32 7.065 -7.460 -4.842 1.00 0.00 C ATOM 517 CE2 PHE A 32 6.037 -8.564 -2.935 1.00 0.00 C ATOM 518 CZ PHE A 32 7.129 -8.407 -3.804 1.00 0.00 C ATOM 0 H PHE A 32 4.796 -4.222 -3.082 1.00 0.00 H new ATOM 0 HA PHE A 32 4.301 -4.648 -5.797 1.00 0.00 H new ATOM 0 HB2 PHE A 32 3.073 -5.889 -3.320 1.00 0.00 H new ATOM 0 HB3 PHE A 32 2.870 -6.514 -4.945 1.00 0.00 H new ATOM 0 HD1 PHE A 32 5.869 -5.952 -5.809 1.00 0.00 H new ATOM 0 HD2 PHE A 32 4.053 -7.890 -2.420 1.00 0.00 H new ATOM 0 HE1 PHE A 32 7.902 -7.339 -5.514 1.00 0.00 H new ATOM 0 HE2 PHE A 32 6.079 -9.297 -2.143 1.00 0.00 H new ATOM 0 HZ PHE A 32 8.015 -9.011 -3.676 1.00 0.00 H new ATOM 528 N TYR A 33 1.731 -3.237 -4.274 1.00 0.00 N ATOM 529 CA TYR A 33 0.494 -2.528 -4.584 1.00 0.00 C ATOM 530 C TYR A 33 0.753 -1.315 -5.485 1.00 0.00 C ATOM 531 O TYR A 33 -0.013 -1.088 -6.423 1.00 0.00 O ATOM 532 CB TYR A 33 -0.229 -2.129 -3.293 1.00 0.00 C ATOM 533 CG TYR A 33 -1.347 -1.125 -3.514 1.00 0.00 C ATOM 534 CD1 TYR A 33 -2.482 -1.498 -4.257 1.00 0.00 C ATOM 535 CD2 TYR A 33 -1.225 0.194 -3.036 1.00 0.00 C ATOM 536 CE1 TYR A 33 -3.495 -0.561 -4.527 1.00 0.00 C ATOM 537 CE2 TYR A 33 -2.239 1.135 -3.291 1.00 0.00 C ATOM 538 CZ TYR A 33 -3.377 0.763 -4.043 1.00 0.00 C ATOM 539 OH TYR A 33 -4.344 1.687 -4.304 1.00 0.00 O ATOM 0 H TYR A 33 2.012 -3.186 -3.295 1.00 0.00 H new ATOM 0 HA TYR A 33 -0.156 -3.203 -5.141 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -0.641 -3.023 -2.825 1.00 0.00 H new ATOM 0 HB3 TYR A 33 0.495 -1.708 -2.595 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -2.576 -2.510 -4.622 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -0.351 0.484 -2.472 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -4.361 -0.852 -5.103 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -2.148 2.142 -2.912 1.00 0.00 H new ATOM 0 HH TYR A 33 -4.099 2.542 -3.893 1.00 0.00 H new ATOM 549 N GLU A 34 1.833 -0.561 -5.263 1.00 0.00 N ATOM 550 CA GLU A 34 2.200 0.564 -6.121 1.00 0.00 C ATOM 551 C GLU A 34 2.468 0.077 -7.557 1.00 0.00 C ATOM 552 O GLU A 34 2.098 0.742 -8.525 1.00 0.00 O ATOM 553 CB GLU A 34 3.405 1.298 -5.511 1.00 0.00 C ATOM 554 CG GLU A 34 3.725 2.605 -6.247 1.00 0.00 C ATOM 555 CD GLU A 34 4.848 3.390 -5.546 1.00 0.00 C ATOM 556 OE1 GLU A 34 6.041 3.160 -5.846 1.00 0.00 O ATOM 557 OE2 GLU A 34 4.548 4.270 -4.705 1.00 0.00 O ATOM 0 H GLU A 34 2.475 -0.714 -4.485 1.00 0.00 H new ATOM 0 HA GLU A 34 1.375 1.274 -6.181 1.00 0.00 H new ATOM 0 HB2 GLU A 34 3.203 1.515 -4.462 1.00 0.00 H new ATOM 0 HB3 GLU A 34 4.277 0.645 -5.539 1.00 0.00 H new ATOM 0 HG2 GLU A 34 4.021 2.383 -7.272 1.00 0.00 H new ATOM 0 HG3 GLU A 34 2.828 3.222 -6.301 1.00 0.00 H new ATOM 564 N GLU A 35 3.039 -1.122 -7.698 1.00 0.00 N ATOM 565 CA GLU A 35 3.292 -1.801 -8.970 1.00 0.00 C ATOM 566 C GLU A 35 2.041 -2.523 -9.514 1.00 0.00 C ATOM 567 O GLU A 35 2.135 -3.229 -10.521 1.00 0.00 O ATOM 568 CB GLU A 35 4.460 -2.787 -8.771 1.00 0.00 C ATOM 569 CG GLU A 35 5.800 -2.093 -8.490 1.00 0.00 C ATOM 570 CD GLU A 35 6.359 -1.373 -9.731 1.00 0.00 C ATOM 571 OE1 GLU A 35 7.019 -2.025 -10.572 1.00 0.00 O ATOM 572 OE2 GLU A 35 6.168 -0.144 -9.873 1.00 0.00 O ATOM 0 H GLU A 35 3.350 -1.668 -6.895 1.00 0.00 H new ATOM 0 HA GLU A 35 3.554 -1.054 -9.719 1.00 0.00 H new ATOM 0 HB2 GLU A 35 4.225 -3.456 -7.943 1.00 0.00 H new ATOM 0 HB3 GLU A 35 4.559 -3.406 -9.663 1.00 0.00 H new ATOM 0 HG2 GLU A 35 5.671 -1.372 -7.683 1.00 0.00 H new ATOM 0 HG3 GLU A 35 6.523 -2.832 -8.145 1.00 0.00 H new ATOM 579 N LYS A 36 0.883 -2.369 -8.856 1.00 0.00 N ATOM 580 CA LYS A 36 -0.376 -3.104 -9.071 1.00 0.00 C ATOM 581 C LYS A 36 -0.161 -4.611 -9.271 1.00 0.00 C ATOM 582 O LYS A 36 -0.861 -5.275 -10.032 1.00 0.00 O ATOM 583 CB LYS A 36 -1.275 -2.407 -10.118 1.00 0.00 C ATOM 584 CG LYS A 36 -0.901 -2.592 -11.599 1.00 0.00 C ATOM 585 CD LYS A 36 -1.834 -1.776 -12.504 1.00 0.00 C ATOM 586 CE LYS A 36 -1.442 -1.982 -13.974 1.00 0.00 C ATOM 587 NZ LYS A 36 -2.303 -1.207 -14.900 1.00 0.00 N ATOM 0 H LYS A 36 0.793 -1.681 -8.108 1.00 0.00 H new ATOM 0 HA LYS A 36 -0.953 -3.059 -8.147 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.295 -2.765 -9.980 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -1.280 -1.339 -9.902 1.00 0.00 H new ATOM 0 HG2 LYS A 36 0.131 -2.281 -11.759 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -0.961 -3.647 -11.865 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -2.868 -2.083 -12.347 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.773 -0.719 -12.246 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -0.402 -1.687 -14.115 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -1.509 -3.042 -14.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -2.001 -1.378 -15.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -3.293 -1.506 -14.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -2.220 -0.193 -14.684 1.00 0.00 H new ATOM 601 N LEU A 37 0.827 -5.170 -8.576 1.00 0.00 N ATOM 602 CA LEU A 37 1.346 -6.514 -8.760 1.00 0.00 C ATOM 603 C LEU A 37 0.518 -7.547 -7.992 1.00 0.00 C ATOM 604 O LEU A 37 1.066 -8.383 -7.272 1.00 0.00 O ATOM 605 CB LEU A 37 2.835 -6.482 -8.370 1.00 0.00 C ATOM 606 CG LEU A 37 3.688 -7.530 -9.093 1.00 0.00 C ATOM 607 CD1 LEU A 37 3.715 -7.296 -10.605 1.00 0.00 C ATOM 608 CD2 LEU A 37 5.120 -7.440 -8.560 1.00 0.00 C ATOM 0 H LEU A 37 1.309 -4.667 -7.831 1.00 0.00 H new ATOM 0 HA LEU A 37 1.265 -6.834 -9.799 1.00 0.00 H new ATOM 0 HB2 LEU A 37 3.236 -5.491 -8.584 1.00 0.00 H new ATOM 0 HB3 LEU A 37 2.922 -6.636 -7.294 1.00 0.00 H new ATOM 0 HG LEU A 37 3.253 -8.512 -8.909 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.330 -8.060 -11.080 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.700 -7.350 -11.000 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.134 -6.311 -10.813 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.743 -8.179 -9.064 1.00 0.00 H new ATOM 0 HD22 LEU A 37 5.517 -6.442 -8.749 1.00 0.00 H new ATOM 0 HD23 LEU A 37 5.122 -7.634 -7.487 1.00 0.00 H new ATOM 620 N TRP A 38 -0.810 -7.454 -8.116 1.00 0.00 N ATOM 621 CA TRP A 38 -1.814 -8.181 -7.335 1.00 0.00 C ATOM 622 C TRP A 38 -1.446 -9.652 -7.108 1.00 0.00 C ATOM 623 O TRP A 38 -1.559 -10.161 -5.995 1.00 0.00 O ATOM 624 CB TRP A 38 -3.189 -8.115 -8.026 1.00 0.00 C ATOM 625 CG TRP A 38 -3.575 -6.848 -8.730 1.00 0.00 C ATOM 626 CD1 TRP A 38 -3.686 -6.713 -10.071 1.00 0.00 C ATOM 627 CD2 TRP A 38 -3.934 -5.543 -8.179 1.00 0.00 C ATOM 628 NE1 TRP A 38 -4.122 -5.445 -10.386 1.00 0.00 N ATOM 629 CE2 TRP A 38 -4.307 -4.680 -9.256 1.00 0.00 C ATOM 630 CE3 TRP A 38 -3.989 -4.997 -6.880 1.00 0.00 C ATOM 631 CZ2 TRP A 38 -4.738 -3.360 -9.053 1.00 0.00 C ATOM 632 CZ3 TRP A 38 -4.400 -3.668 -6.667 1.00 0.00 C ATOM 633 CH2 TRP A 38 -4.779 -2.851 -7.746 1.00 0.00 C ATOM 0 H TRP A 38 -1.237 -6.833 -8.804 1.00 0.00 H new ATOM 0 HA TRP A 38 -1.852 -7.691 -6.362 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -3.234 -8.926 -8.753 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -3.949 -8.321 -7.272 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -3.465 -7.487 -10.791 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -4.287 -5.114 -11.337 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -3.711 -5.609 -6.035 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -5.034 -2.745 -9.890 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -4.424 -3.271 -5.663 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -5.101 -1.835 -7.570 1.00 0.00 H new ATOM 644 N PHE A 39 -0.975 -10.314 -8.166 1.00 0.00 N ATOM 645 CA PHE A 39 -0.762 -11.756 -8.227 1.00 0.00 C ATOM 646 C PHE A 39 0.373 -12.246 -7.319 1.00 0.00 C ATOM 647 O PHE A 39 0.479 -13.452 -7.087 1.00 0.00 O ATOM 648 CB PHE A 39 -0.503 -12.157 -9.687 1.00 0.00 C ATOM 649 CG PHE A 39 -1.349 -11.401 -10.699 1.00 0.00 C ATOM 650 CD1 PHE A 39 -2.757 -11.451 -10.630 1.00 0.00 C ATOM 651 CD2 PHE A 39 -0.725 -10.572 -11.653 1.00 0.00 C ATOM 652 CE1 PHE A 39 -3.532 -10.696 -11.529 1.00 0.00 C ATOM 653 CE2 PHE A 39 -1.504 -9.818 -12.549 1.00 0.00 C ATOM 654 CZ PHE A 39 -2.908 -9.883 -12.491 1.00 0.00 C ATOM 0 H PHE A 39 -0.723 -9.841 -9.034 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.665 -12.239 -7.852 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.550 -11.994 -9.916 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.691 -13.225 -9.798 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -3.240 -12.069 -9.887 1.00 0.00 H new ATOM 0 HD2 PHE A 39 0.353 -10.516 -11.696 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -4.610 -10.741 -11.480 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.023 -9.188 -13.283 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.505 -9.309 -13.184 1.00 0.00 H new ATOM 664 N GLN A 40 1.220 -11.338 -6.819 1.00 0.00 N ATOM 665 CA GLN A 40 2.204 -11.632 -5.779 1.00 0.00 C ATOM 666 C GLN A 40 2.107 -10.655 -4.603 1.00 0.00 C ATOM 667 O GLN A 40 2.753 -10.875 -3.586 1.00 0.00 O ATOM 668 CB GLN A 40 3.619 -11.774 -6.351 1.00 0.00 C ATOM 669 CG GLN A 40 4.064 -10.575 -7.191 1.00 0.00 C ATOM 670 CD GLN A 40 5.568 -10.630 -7.441 1.00 0.00 C ATOM 671 OE1 GLN A 40 6.038 -11.212 -8.416 1.00 0.00 O ATOM 672 NE2 GLN A 40 6.356 -10.041 -6.556 1.00 0.00 N ATOM 0 H GLN A 40 1.239 -10.367 -7.132 1.00 0.00 H new ATOM 0 HA GLN A 40 1.960 -12.610 -5.364 1.00 0.00 H new ATOM 0 HB2 GLN A 40 4.322 -11.912 -5.529 1.00 0.00 H new ATOM 0 HB3 GLN A 40 3.665 -12.674 -6.964 1.00 0.00 H new ATOM 0 HG2 GLN A 40 3.531 -10.571 -8.142 1.00 0.00 H new ATOM 0 HG3 GLN A 40 3.808 -9.648 -6.678 1.00 0.00 H new ATOM 0 HE21 GLN A 40 5.951 -9.562 -5.752 1.00 0.00 H new ATOM 0 HE22 GLN A 40 7.368 -10.066 -6.678 1.00 0.00 H new ATOM 681 N LEU A 41 1.298 -9.596 -4.691 1.00 0.00 N ATOM 682 CA LEU A 41 0.952 -8.748 -3.548 1.00 0.00 C ATOM 683 C LEU A 41 0.344 -9.634 -2.447 1.00 0.00 C ATOM 684 O LEU A 41 0.606 -9.436 -1.260 1.00 0.00 O ATOM 685 CB LEU A 41 -0.049 -7.697 -4.052 1.00 0.00 C ATOM 686 CG LEU A 41 -0.734 -6.814 -2.994 1.00 0.00 C ATOM 687 CD1 LEU A 41 0.272 -5.980 -2.214 1.00 0.00 C ATOM 688 CD2 LEU A 41 -1.712 -5.873 -3.704 1.00 0.00 C ATOM 0 H LEU A 41 0.861 -9.301 -5.564 1.00 0.00 H new ATOM 0 HA LEU A 41 1.821 -8.243 -3.127 1.00 0.00 H new ATOM 0 HB2 LEU A 41 0.471 -7.043 -4.752 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -0.826 -8.213 -4.615 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.251 -7.464 -2.288 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.253 -5.371 -1.478 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.975 -6.640 -1.705 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.816 -5.331 -2.900 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.207 -5.239 -2.968 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.167 -5.249 -4.412 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -2.459 -6.460 -4.238 1.00 0.00 H new ATOM 700 N SER A 42 -0.397 -10.660 -2.871 1.00 0.00 N ATOM 701 CA SER A 42 -0.915 -11.756 -2.073 1.00 0.00 C ATOM 702 C SER A 42 0.154 -12.524 -1.289 1.00 0.00 C ATOM 703 O SER A 42 -0.181 -13.122 -0.270 1.00 0.00 O ATOM 704 CB SER A 42 -1.647 -12.710 -3.027 1.00 0.00 C ATOM 705 OG SER A 42 -0.903 -12.896 -4.225 1.00 0.00 O ATOM 0 H SER A 42 -0.666 -10.746 -3.851 1.00 0.00 H new ATOM 0 HA SER A 42 -1.577 -11.335 -1.317 1.00 0.00 H new ATOM 0 HB2 SER A 42 -1.803 -13.671 -2.538 1.00 0.00 H new ATOM 0 HB3 SER A 42 -2.632 -12.309 -3.264 1.00 0.00 H new ATOM 0 HG SER A 42 -1.386 -13.508 -4.818 1.00 0.00 H new ATOM 711 N GLU A 43 1.425 -12.546 -1.707 1.00 0.00 N ATOM 712 CA GLU A 43 2.455 -13.316 -1.011 1.00 0.00 C ATOM 713 C GLU A 43 2.721 -12.711 0.371 1.00 0.00 C ATOM 714 O GLU A 43 2.884 -13.445 1.348 1.00 0.00 O ATOM 715 CB GLU A 43 3.708 -13.492 -1.892 1.00 0.00 C ATOM 716 CG GLU A 43 4.772 -12.378 -1.879 1.00 0.00 C ATOM 717 CD GLU A 43 5.981 -12.747 -1.010 1.00 0.00 C ATOM 718 OE1 GLU A 43 5.960 -12.486 0.214 1.00 0.00 O ATOM 719 OE2 GLU A 43 6.961 -13.324 -1.533 1.00 0.00 O ATOM 0 H GLU A 43 1.762 -12.038 -2.525 1.00 0.00 H new ATOM 0 HA GLU A 43 2.101 -14.331 -0.828 1.00 0.00 H new ATOM 0 HB2 GLU A 43 4.195 -14.421 -1.595 1.00 0.00 H new ATOM 0 HB3 GLU A 43 3.375 -13.622 -2.922 1.00 0.00 H new ATOM 0 HG2 GLU A 43 5.105 -12.183 -2.898 1.00 0.00 H new ATOM 0 HG3 GLU A 43 4.326 -11.456 -1.507 1.00 0.00 H new ATOM 726 N SER A 44 2.633 -11.381 0.474 1.00 0.00 N ATOM 727 CA SER A 44 2.699 -10.671 1.741 1.00 0.00 C ATOM 728 C SER A 44 1.549 -11.129 2.641 1.00 0.00 C ATOM 729 O SER A 44 1.775 -11.512 3.787 1.00 0.00 O ATOM 730 CB SER A 44 2.641 -9.152 1.520 1.00 0.00 C ATOM 731 OG SER A 44 3.314 -8.755 0.331 1.00 0.00 O ATOM 0 H SER A 44 2.513 -10.767 -0.332 1.00 0.00 H new ATOM 0 HA SER A 44 3.648 -10.900 2.227 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.600 -8.834 1.469 1.00 0.00 H new ATOM 0 HB3 SER A 44 3.088 -8.645 2.375 1.00 0.00 H new ATOM 0 HG SER A 44 3.533 -7.801 0.382 1.00 0.00 H new ATOM 737 N LEU A 45 0.319 -11.144 2.111 1.00 0.00 N ATOM 738 CA LEU A 45 -0.859 -11.589 2.854 1.00 0.00 C ATOM 739 C LEU A 45 -0.748 -13.065 3.237 1.00 0.00 C ATOM 740 O LEU A 45 -1.203 -13.448 4.312 1.00 0.00 O ATOM 741 CB LEU A 45 -2.151 -11.350 2.057 1.00 0.00 C ATOM 742 CG LEU A 45 -2.899 -10.042 2.361 1.00 0.00 C ATOM 743 CD1 LEU A 45 -3.438 -10.001 3.795 1.00 0.00 C ATOM 744 CD2 LEU A 45 -2.024 -8.814 2.115 1.00 0.00 C ATOM 0 H LEU A 45 0.117 -10.848 1.156 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.903 -10.995 3.767 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.907 -11.367 0.995 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.828 -12.184 2.242 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.744 -10.018 1.672 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.958 -9.058 3.961 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -4.130 -10.829 3.947 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.609 -10.087 4.498 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -2.591 -7.911 2.342 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.144 -8.860 2.756 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.712 -8.793 1.071 1.00 0.00 H new ATOM 756 N THR A 46 -0.124 -13.893 2.402 1.00 0.00 N ATOM 757 CA THR A 46 0.101 -15.300 2.694 1.00 0.00 C ATOM 758 C THR A 46 1.063 -15.431 3.882 1.00 0.00 C ATOM 759 O THR A 46 0.806 -16.228 4.785 1.00 0.00 O ATOM 760 CB THR A 46 0.603 -16.017 1.426 1.00 0.00 C ATOM 761 OG1 THR A 46 -0.289 -15.793 0.348 1.00 0.00 O ATOM 762 CG2 THR A 46 0.711 -17.533 1.620 1.00 0.00 C ATOM 0 H THR A 46 0.242 -13.600 1.496 1.00 0.00 H new ATOM 0 HA THR A 46 -0.830 -15.786 2.985 1.00 0.00 H new ATOM 0 HB THR A 46 1.591 -15.608 1.215 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.228 -14.858 0.062 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.069 -17.993 0.699 1.00 0.00 H new ATOM 0 HG22 THR A 46 1.410 -17.747 2.428 1.00 0.00 H new ATOM 0 HG23 THR A 46 -0.269 -17.938 1.871 1.00 0.00 H new ATOM 770 N LYS A 47 2.124 -14.618 3.960 1.00 0.00 N ATOM 771 CA LYS A 47 2.984 -14.587 5.144 1.00 0.00 C ATOM 772 C LYS A 47 2.213 -14.073 6.361 1.00 0.00 C ATOM 773 O LYS A 47 2.343 -14.665 7.429 1.00 0.00 O ATOM 774 CB LYS A 47 4.229 -13.729 4.888 1.00 0.00 C ATOM 775 CG LYS A 47 5.245 -14.419 3.969 1.00 0.00 C ATOM 776 CD LYS A 47 6.454 -13.501 3.726 1.00 0.00 C ATOM 777 CE LYS A 47 7.585 -14.192 2.951 1.00 0.00 C ATOM 778 NZ LYS A 47 7.187 -14.557 1.572 1.00 0.00 N ATOM 0 H LYS A 47 2.405 -13.976 3.219 1.00 0.00 H new ATOM 0 HA LYS A 47 3.310 -15.606 5.354 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.927 -12.781 4.442 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.706 -13.495 5.840 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.575 -15.355 4.419 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.774 -14.671 3.019 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.129 -12.619 3.174 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.838 -13.153 4.685 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.451 -13.532 2.913 1.00 0.00 H new ATOM 0 HE3 LYS A 47 7.892 -15.090 3.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.030 -14.583 0.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.735 -15.493 1.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.517 -13.851 1.206 1.00 0.00 H new ATOM 792 N PHE A 48 1.388 -13.029 6.221 1.00 0.00 N ATOM 793 CA PHE A 48 0.544 -12.537 7.312 1.00 0.00 C ATOM 794 C PHE A 48 -0.402 -13.645 7.811 1.00 0.00 C ATOM 795 O PHE A 48 -0.678 -13.721 9.006 1.00 0.00 O ATOM 796 CB PHE A 48 -0.267 -11.306 6.857 1.00 0.00 C ATOM 797 CG PHE A 48 0.430 -9.958 6.860 1.00 0.00 C ATOM 798 CD1 PHE A 48 0.768 -9.346 8.080 1.00 0.00 C ATOM 799 CD2 PHE A 48 0.642 -9.257 5.656 1.00 0.00 C ATOM 800 CE1 PHE A 48 1.353 -8.069 8.077 1.00 0.00 C ATOM 801 CE2 PHE A 48 1.243 -7.990 5.657 1.00 0.00 C ATOM 802 CZ PHE A 48 1.627 -7.408 6.873 1.00 0.00 C ATOM 0 H PHE A 48 1.288 -12.505 5.352 1.00 0.00 H new ATOM 0 HA PHE A 48 1.193 -12.241 8.136 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -0.624 -11.496 5.845 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -1.146 -11.230 7.496 1.00 0.00 H new ATOM 0 HD1 PHE A 48 0.579 -9.855 9.014 1.00 0.00 H new ATOM 0 HD2 PHE A 48 0.338 -9.702 4.720 1.00 0.00 H new ATOM 0 HE1 PHE A 48 1.595 -7.591 9.015 1.00 0.00 H new ATOM 0 HE2 PHE A 48 1.409 -7.466 4.727 1.00 0.00 H new ATOM 0 HZ PHE A 48 2.132 -6.453 6.881 1.00 0.00 H new ATOM 812 N PHE A 49 -0.919 -14.495 6.920 1.00 0.00 N ATOM 813 CA PHE A 49 -1.789 -15.614 7.268 1.00 0.00 C ATOM 814 C PHE A 49 -1.004 -16.738 7.957 1.00 0.00 C ATOM 815 O PHE A 49 -1.498 -17.330 8.918 1.00 0.00 O ATOM 816 CB PHE A 49 -2.473 -16.115 5.986 1.00 0.00 C ATOM 817 CG PHE A 49 -3.253 -17.407 6.135 1.00 0.00 C ATOM 818 CD1 PHE A 49 -4.526 -17.398 6.731 1.00 0.00 C ATOM 819 CD2 PHE A 49 -2.704 -18.623 5.680 1.00 0.00 C ATOM 820 CE1 PHE A 49 -5.246 -18.597 6.880 1.00 0.00 C ATOM 821 CE2 PHE A 49 -3.427 -19.821 5.824 1.00 0.00 C ATOM 822 CZ PHE A 49 -4.699 -19.808 6.424 1.00 0.00 C ATOM 0 H PHE A 49 -0.739 -14.421 5.919 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.545 -15.281 7.979 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -3.150 -15.340 5.627 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -1.712 -16.255 5.218 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.953 -16.468 7.076 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -1.727 -18.635 5.220 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -6.220 -18.587 7.345 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.005 -20.751 5.474 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.254 -20.728 6.534 1.00 0.00 H new ATOM 832 N ASP A 50 0.201 -17.048 7.469 1.00 0.00 N ATOM 833 CA ASP A 50 1.027 -18.138 7.988 1.00 0.00 C ATOM 834 C ASP A 50 1.593 -17.808 9.373 1.00 0.00 C ATOM 835 O ASP A 50 1.626 -18.673 10.249 1.00 0.00 O ATOM 836 CB ASP A 50 2.179 -18.428 7.020 1.00 0.00 C ATOM 837 CG ASP A 50 3.098 -19.527 7.578 1.00 0.00 C ATOM 838 OD1 ASP A 50 2.696 -20.712 7.580 1.00 0.00 O ATOM 839 OD2 ASP A 50 4.241 -19.220 7.986 1.00 0.00 O ATOM 0 H ASP A 50 0.633 -16.543 6.695 1.00 0.00 H new ATOM 0 HA ASP A 50 0.392 -19.019 8.082 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.779 -18.738 6.054 1.00 0.00 H new ATOM 0 HB3 ASP A 50 2.755 -17.518 6.850 1.00 0.00 H new ATOM 844 N ASP A 51 2.029 -16.562 9.579 1.00 0.00 N ATOM 845 CA ASP A 51 2.526 -16.071 10.862 1.00 0.00 C ATOM 846 C ASP A 51 1.362 -15.930 11.857 1.00 0.00 C ATOM 847 O ASP A 51 0.204 -15.770 11.458 1.00 0.00 O ATOM 848 CB ASP A 51 3.262 -14.734 10.659 1.00 0.00 C ATOM 849 CG ASP A 51 4.229 -14.426 11.812 1.00 0.00 C ATOM 850 OD1 ASP A 51 3.768 -14.213 12.953 1.00 0.00 O ATOM 851 OD2 ASP A 51 5.460 -14.413 11.577 1.00 0.00 O ATOM 0 H ASP A 51 2.046 -15.855 8.844 1.00 0.00 H new ATOM 0 HA ASP A 51 3.236 -16.786 11.278 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.816 -14.764 9.720 1.00 0.00 H new ATOM 0 HB3 ASP A 51 2.533 -13.929 10.573 1.00 0.00 H new ATOM 856 N ALA A 52 1.650 -15.988 13.159 1.00 0.00 N ATOM 857 CA ALA A 52 0.662 -15.722 14.198 1.00 0.00 C ATOM 858 C ALA A 52 0.296 -14.232 14.246 1.00 0.00 C ATOM 859 O ALA A 52 -0.848 -13.899 14.564 1.00 0.00 O ATOM 860 CB ALA A 52 1.211 -16.179 15.554 1.00 0.00 C ATOM 0 H ALA A 52 2.575 -16.221 13.519 1.00 0.00 H new ATOM 0 HA ALA A 52 -0.245 -16.280 13.966 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.473 -15.980 16.331 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.423 -17.248 15.519 1.00 0.00 H new ATOM 0 HB3 ALA A 52 2.128 -15.634 15.777 1.00 0.00 H new ATOM 866 N LYS A 53 1.243 -13.329 13.953 1.00 0.00 N ATOM 867 CA LYS A 53 0.963 -11.899 13.894 1.00 0.00 C ATOM 868 C LYS A 53 0.151 -11.623 12.624 1.00 0.00 C ATOM 869 O LYS A 53 0.622 -11.924 11.527 1.00 0.00 O ATOM 870 CB LYS A 53 2.251 -11.053 13.845 1.00 0.00 C ATOM 871 CG LYS A 53 3.084 -10.889 15.123 1.00 0.00 C ATOM 872 CD LYS A 53 4.048 -12.057 15.375 1.00 0.00 C ATOM 873 CE LYS A 53 4.794 -11.961 16.716 1.00 0.00 C ATOM 874 NZ LYS A 53 5.842 -10.911 16.756 1.00 0.00 N ATOM 0 H LYS A 53 2.213 -13.572 13.753 1.00 0.00 H new ATOM 0 HA LYS A 53 0.416 -11.622 14.795 1.00 0.00 H new ATOM 0 HB2 LYS A 53 2.900 -11.485 13.083 1.00 0.00 H new ATOM 0 HB3 LYS A 53 1.976 -10.056 13.501 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.655 -9.963 15.059 1.00 0.00 H new ATOM 0 HG3 LYS A 53 2.412 -10.791 15.976 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.488 -12.992 15.346 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.777 -12.097 14.565 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.071 -11.767 17.508 1.00 0.00 H new ATOM 0 HE3 LYS A 53 5.253 -12.925 16.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 6.409 -11.019 17.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 6.459 -11.004 15.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 5.394 -9.973 16.751 1.00 0.00 H new ATOM 888 N SER A 54 -1.009 -10.992 12.788 1.00 0.00 N ATOM 889 CA SER A 54 -1.884 -10.415 11.765 1.00 0.00 C ATOM 890 C SER A 54 -3.164 -10.085 12.518 1.00 0.00 C ATOM 891 O SER A 54 -3.455 -8.913 12.759 1.00 0.00 O ATOM 892 CB SER A 54 -2.107 -11.335 10.552 1.00 0.00 C ATOM 893 OG SER A 54 -2.333 -12.684 10.912 1.00 0.00 O ATOM 0 H SER A 54 -1.397 -10.859 13.722 1.00 0.00 H new ATOM 0 HA SER A 54 -1.441 -9.532 11.304 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.960 -10.970 9.979 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.237 -11.281 9.898 1.00 0.00 H new ATOM 0 HG SER A 54 -1.786 -13.269 10.347 1.00 0.00 H new ATOM 899 N THR A 55 -3.834 -11.137 12.990 1.00 0.00 N ATOM 900 CA THR A 55 -4.937 -11.079 13.943 1.00 0.00 C ATOM 901 C THR A 55 -6.069 -10.098 13.543 1.00 0.00 C ATOM 902 O THR A 55 -6.136 -9.682 12.380 1.00 0.00 O ATOM 903 CB THR A 55 -4.313 -10.845 15.355 1.00 0.00 C ATOM 904 OG1 THR A 55 -2.892 -10.699 15.383 1.00 0.00 O ATOM 905 CG2 THR A 55 -4.627 -12.053 16.236 1.00 0.00 C ATOM 0 H THR A 55 -3.612 -12.091 12.705 1.00 0.00 H new ATOM 0 HA THR A 55 -5.479 -12.025 13.952 1.00 0.00 H new ATOM 0 HB THR A 55 -4.749 -9.907 15.700 1.00 0.00 H new ATOM 0 HG1 THR A 55 -2.596 -10.555 16.306 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.197 -11.903 17.226 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.707 -12.168 16.324 1.00 0.00 H new ATOM 0 HG23 THR A 55 -4.201 -12.951 15.788 1.00 0.00 H new ATOM 913 N PRO A 56 -7.033 -9.762 14.430 1.00 0.00 N ATOM 914 CA PRO A 56 -8.043 -8.757 14.158 1.00 0.00 C ATOM 915 C PRO A 56 -7.490 -7.390 13.747 1.00 0.00 C ATOM 916 O PRO A 56 -8.163 -6.650 13.034 1.00 0.00 O ATOM 917 CB PRO A 56 -8.917 -8.650 15.408 1.00 0.00 C ATOM 918 CG PRO A 56 -8.860 -10.069 15.951 1.00 0.00 C ATOM 919 CD PRO A 56 -7.432 -10.489 15.619 1.00 0.00 C ATOM 0 HA PRO A 56 -8.617 -9.076 13.288 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -8.525 -7.924 16.120 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -9.936 -8.344 15.169 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -9.054 -10.102 17.023 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -9.595 -10.717 15.474 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -6.763 -10.264 16.449 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -7.378 -11.564 15.448 1.00 0.00 H new ATOM 927 N LEU A 57 -6.259 -7.056 14.151 1.00 0.00 N ATOM 928 CA LEU A 57 -5.541 -5.874 13.679 1.00 0.00 C ATOM 929 C LEU A 57 -5.550 -5.836 12.145 1.00 0.00 C ATOM 930 O LEU A 57 -5.966 -4.845 11.543 1.00 0.00 O ATOM 931 CB LEU A 57 -4.140 -5.881 14.310 1.00 0.00 C ATOM 932 CG LEU A 57 -3.182 -4.751 13.903 1.00 0.00 C ATOM 933 CD1 LEU A 57 -2.423 -5.053 12.604 1.00 0.00 C ATOM 934 CD2 LEU A 57 -3.841 -3.373 13.851 1.00 0.00 C ATOM 0 H LEU A 57 -5.729 -7.609 14.824 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.027 -4.950 13.991 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -4.257 -5.851 15.393 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -3.665 -6.831 14.067 1.00 0.00 H new ATOM 0 HG LEU A 57 -2.449 -4.711 14.709 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.762 -4.220 12.367 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.832 -5.960 12.730 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.135 -5.194 11.791 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.102 -2.627 13.557 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -4.654 -3.385 13.125 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.238 -3.122 14.835 1.00 0.00 H new ATOM 946 N ARG A 58 -5.185 -6.939 11.488 1.00 0.00 N ATOM 947 CA ARG A 58 -5.137 -7.015 10.027 1.00 0.00 C ATOM 948 C ARG A 58 -6.534 -7.193 9.419 1.00 0.00 C ATOM 949 O ARG A 58 -6.648 -7.234 8.195 1.00 0.00 O ATOM 950 CB ARG A 58 -4.098 -8.090 9.636 1.00 0.00 C ATOM 951 CG ARG A 58 -3.437 -7.947 8.249 1.00 0.00 C ATOM 952 CD ARG A 58 -4.090 -8.675 7.064 1.00 0.00 C ATOM 953 NE ARG A 58 -4.192 -10.129 7.286 1.00 0.00 N ATOM 954 CZ ARG A 58 -5.253 -10.789 7.773 1.00 0.00 C ATOM 955 NH1 ARG A 58 -6.395 -10.161 8.035 1.00 0.00 N ATOM 956 NH2 ARG A 58 -5.160 -12.088 8.014 1.00 0.00 N ATOM 0 H ARG A 58 -4.914 -7.805 11.954 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.801 -6.073 9.594 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -3.310 -8.091 10.389 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.584 -9.065 9.682 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -3.394 -6.885 8.007 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -2.408 -8.297 8.331 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -5.086 -8.265 6.893 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -3.509 -8.488 6.161 1.00 0.00 H new ATOM 0 HE ARG A 58 -3.374 -10.689 7.045 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -6.476 -9.158 7.866 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -7.190 -10.682 8.405 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -4.286 -12.580 7.829 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -5.963 -12.597 8.384 1.00 0.00 H new ATOM 970 N LEU A 59 -7.620 -7.281 10.195 1.00 0.00 N ATOM 971 CA LEU A 59 -8.967 -7.221 9.617 1.00 0.00 C ATOM 972 C LEU A 59 -9.233 -5.807 9.088 1.00 0.00 C ATOM 973 O LEU A 59 -9.911 -5.651 8.073 1.00 0.00 O ATOM 974 CB LEU A 59 -10.030 -7.651 10.646 1.00 0.00 C ATOM 975 CG LEU A 59 -11.474 -7.744 10.112 1.00 0.00 C ATOM 976 CD1 LEU A 59 -11.595 -8.570 8.829 1.00 0.00 C ATOM 977 CD2 LEU A 59 -12.376 -8.384 11.177 1.00 0.00 C ATOM 0 H LEU A 59 -7.595 -7.392 11.209 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.031 -7.921 8.784 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -9.747 -8.623 11.049 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -10.013 -6.945 11.476 1.00 0.00 H new ATOM 0 HG LEU A 59 -11.781 -6.724 9.882 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.637 -8.594 8.509 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -10.985 -8.118 8.047 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -11.249 -9.587 9.017 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.396 -8.449 10.798 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -12.011 -9.384 11.410 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.362 -7.774 12.080 1.00 0.00 H new ATOM 989 N ARG A 60 -8.648 -4.773 9.715 1.00 0.00 N ATOM 990 CA ARG A 60 -8.745 -3.391 9.231 1.00 0.00 C ATOM 991 C ARG A 60 -8.152 -3.278 7.827 1.00 0.00 C ATOM 992 O ARG A 60 -8.728 -2.614 6.968 1.00 0.00 O ATOM 993 CB ARG A 60 -8.002 -2.420 10.168 1.00 0.00 C ATOM 994 CG ARG A 60 -8.423 -2.490 11.645 1.00 0.00 C ATOM 995 CD ARG A 60 -7.564 -1.516 12.461 1.00 0.00 C ATOM 996 NE ARG A 60 -7.703 -1.738 13.912 1.00 0.00 N ATOM 997 CZ ARG A 60 -7.047 -1.055 14.858 1.00 0.00 C ATOM 998 NH1 ARG A 60 -6.324 0.019 14.562 1.00 0.00 N ATOM 999 NH2 ARG A 60 -7.086 -1.433 16.128 1.00 0.00 N ATOM 0 H ARG A 60 -8.097 -4.873 10.568 1.00 0.00 H new ATOM 0 HA ARG A 60 -9.801 -3.123 9.209 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -6.933 -2.621 10.101 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -8.158 -1.403 9.809 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -9.478 -2.236 11.747 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -8.301 -3.505 12.023 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -6.518 -1.629 12.176 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -7.851 -0.492 12.222 1.00 0.00 H new ATOM 0 HE ARG A 60 -8.348 -2.467 14.218 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -6.260 0.340 13.596 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -5.833 0.523 15.301 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -7.622 -2.257 16.399 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -6.579 -0.900 16.835 1.00 0.00 H new ATOM 1013 N LEU A 61 -7.010 -3.939 7.600 1.00 0.00 N ATOM 1014 CA LEU A 61 -6.357 -4.011 6.296 1.00 0.00 C ATOM 1015 C LEU A 61 -7.319 -4.661 5.305 1.00 0.00 C ATOM 1016 O LEU A 61 -7.603 -4.099 4.249 1.00 0.00 O ATOM 1017 CB LEU A 61 -5.032 -4.799 6.441 1.00 0.00 C ATOM 1018 CG LEU A 61 -4.124 -4.955 5.203 1.00 0.00 C ATOM 1019 CD1 LEU A 61 -4.652 -5.946 4.163 1.00 0.00 C ATOM 1020 CD2 LEU A 61 -3.814 -3.615 4.544 1.00 0.00 C ATOM 0 H LEU A 61 -6.510 -4.445 8.331 1.00 0.00 H new ATOM 0 HA LEU A 61 -6.109 -3.019 5.918 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.445 -4.318 7.223 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.279 -5.799 6.798 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.198 -5.376 5.595 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.957 -5.998 3.325 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.748 -6.932 4.617 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.627 -5.614 3.806 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -3.172 -3.775 3.678 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -4.743 -3.143 4.225 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -3.305 -2.968 5.258 1.00 0.00 H new ATOM 1032 N TYR A 62 -7.839 -5.840 5.649 1.00 0.00 N ATOM 1033 CA TYR A 62 -8.674 -6.627 4.752 1.00 0.00 C ATOM 1034 C TYR A 62 -9.912 -5.846 4.288 1.00 0.00 C ATOM 1035 O TYR A 62 -10.240 -5.875 3.100 1.00 0.00 O ATOM 1036 CB TYR A 62 -9.060 -7.928 5.462 1.00 0.00 C ATOM 1037 CG TYR A 62 -9.852 -8.876 4.591 1.00 0.00 C ATOM 1038 CD1 TYR A 62 -9.181 -9.649 3.627 1.00 0.00 C ATOM 1039 CD2 TYR A 62 -11.251 -8.965 4.719 1.00 0.00 C ATOM 1040 CE1 TYR A 62 -9.904 -10.525 2.805 1.00 0.00 C ATOM 1041 CE2 TYR A 62 -11.979 -9.842 3.896 1.00 0.00 C ATOM 1042 CZ TYR A 62 -11.304 -10.643 2.945 1.00 0.00 C ATOM 1043 OH TYR A 62 -11.991 -11.514 2.157 1.00 0.00 O ATOM 0 H TYR A 62 -7.690 -6.274 6.560 1.00 0.00 H new ATOM 0 HA TYR A 62 -8.110 -6.859 3.848 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -8.154 -8.430 5.802 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -9.644 -7.689 6.350 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -8.109 -9.568 3.520 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -11.766 -8.359 5.450 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -9.387 -11.113 2.061 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -13.053 -9.904 3.990 1.00 0.00 H new ATOM 0 HH TYR A 62 -12.130 -11.115 1.273 1.00 0.00 H new ATOM 1053 N ASP A 63 -10.555 -5.115 5.207 1.00 0.00 N ATOM 1054 CA ASP A 63 -11.831 -4.425 4.995 1.00 0.00 C ATOM 1055 C ASP A 63 -11.837 -3.471 3.799 1.00 0.00 C ATOM 1056 O ASP A 63 -12.824 -3.414 3.063 1.00 0.00 O ATOM 1057 CB ASP A 63 -12.186 -3.613 6.246 1.00 0.00 C ATOM 1058 CG ASP A 63 -13.482 -2.809 6.045 1.00 0.00 C ATOM 1059 OD1 ASP A 63 -14.581 -3.405 6.112 1.00 0.00 O ATOM 1060 OD2 ASP A 63 -13.405 -1.575 5.847 1.00 0.00 O ATOM 0 H ASP A 63 -10.188 -4.984 6.150 1.00 0.00 H new ATOM 0 HA ASP A 63 -12.560 -5.209 4.790 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -12.301 -4.285 7.097 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -11.368 -2.933 6.485 1.00 0.00 H new ATOM 1065 N ASN A 64 -10.739 -2.739 3.584 1.00 0.00 N ATOM 1066 CA ASN A 64 -10.686 -1.631 2.623 1.00 0.00 C ATOM 1067 C ASN A 64 -9.474 -1.717 1.693 1.00 0.00 C ATOM 1068 O ASN A 64 -9.271 -0.825 0.873 1.00 0.00 O ATOM 1069 CB ASN A 64 -10.733 -0.313 3.413 1.00 0.00 C ATOM 1070 CG ASN A 64 -10.694 0.941 2.541 1.00 0.00 C ATOM 1071 OD1 ASN A 64 -9.594 1.672 2.579 1.00 0.00 O flip ATOM 1072 ND2 ASN A 64 -11.667 1.302 1.882 1.00 0.00 N flip ATOM 0 H ASN A 64 -9.858 -2.899 4.073 1.00 0.00 H new ATOM 0 HA ASN A 64 -11.547 -1.686 1.957 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -11.642 -0.295 4.015 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -9.891 -0.287 4.105 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -12.510 0.728 1.861 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -11.631 2.175 1.356 1.00 0.00 H new ATOM 1079 N PHE A 65 -8.664 -2.777 1.785 1.00 0.00 N ATOM 1080 CA PHE A 65 -7.485 -2.932 0.946 1.00 0.00 C ATOM 1081 C PHE A 65 -7.680 -4.159 0.047 1.00 0.00 C ATOM 1082 O PHE A 65 -7.916 -3.979 -1.146 1.00 0.00 O ATOM 1083 CB PHE A 65 -6.214 -2.937 1.810 1.00 0.00 C ATOM 1084 CG PHE A 65 -4.989 -2.333 1.155 1.00 0.00 C ATOM 1085 CD1 PHE A 65 -4.698 -2.606 -0.191 1.00 0.00 C ATOM 1086 CD2 PHE A 65 -4.122 -1.509 1.894 1.00 0.00 C ATOM 1087 CE1 PHE A 65 -3.555 -2.062 -0.798 1.00 0.00 C ATOM 1088 CE2 PHE A 65 -2.977 -0.966 1.290 1.00 0.00 C ATOM 1089 CZ PHE A 65 -2.692 -1.239 -0.058 1.00 0.00 C ATOM 0 H PHE A 65 -8.811 -3.544 2.441 1.00 0.00 H new ATOM 0 HA PHE A 65 -7.351 -2.084 0.274 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.419 -2.394 2.733 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.987 -3.966 2.089 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.359 -3.240 -0.764 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.338 -1.293 2.930 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.340 -2.277 -1.834 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -2.313 -0.336 1.864 1.00 0.00 H new ATOM 0 HZ PHE A 65 -1.813 -0.818 -0.523 1.00 0.00 H new ATOM 1099 N VAL A 66 -7.665 -5.386 0.588 1.00 0.00 N ATOM 1100 CA VAL A 66 -7.837 -6.618 -0.204 1.00 0.00 C ATOM 1101 C VAL A 66 -9.185 -6.618 -0.940 1.00 0.00 C ATOM 1102 O VAL A 66 -9.270 -7.114 -2.066 1.00 0.00 O ATOM 1103 CB VAL A 66 -7.649 -7.889 0.667 1.00 0.00 C ATOM 1104 CG1 VAL A 66 -7.671 -9.199 -0.150 1.00 0.00 C ATOM 1105 CG2 VAL A 66 -6.312 -7.854 1.427 1.00 0.00 C ATOM 0 H VAL A 66 -7.534 -5.555 1.585 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.054 -6.638 -0.962 1.00 0.00 H new ATOM 0 HB VAL A 66 -8.495 -7.881 1.354 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -7.534 -10.048 0.520 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -8.628 -9.292 -0.663 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.866 -9.183 -0.885 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -6.211 -8.758 2.027 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -5.489 -7.798 0.714 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -6.287 -6.981 2.079 1.00 0.00 H new ATOM 1115 N SER A 67 -10.219 -5.999 -0.361 1.00 0.00 N ATOM 1116 CA SER A 67 -11.528 -5.816 -0.978 1.00 0.00 C ATOM 1117 C SER A 67 -11.474 -5.163 -2.361 1.00 0.00 C ATOM 1118 O SER A 67 -12.366 -5.382 -3.183 1.00 0.00 O ATOM 1119 CB SER A 67 -12.421 -5.045 -0.001 1.00 0.00 C ATOM 1120 OG SER A 67 -11.725 -3.954 0.574 1.00 0.00 O ATOM 0 H SER A 67 -10.162 -5.602 0.577 1.00 0.00 H new ATOM 0 HA SER A 67 -11.956 -6.800 -1.170 1.00 0.00 H new ATOM 0 HB2 SER A 67 -13.306 -4.681 -0.522 1.00 0.00 H new ATOM 0 HB3 SER A 67 -12.767 -5.715 0.786 1.00 0.00 H new ATOM 0 HG SER A 67 -12.173 -3.679 1.401 1.00 0.00 H new ATOM 1126 N LYS A 68 -10.419 -4.400 -2.652 1.00 0.00 N ATOM 1127 CA LYS A 68 -10.275 -3.658 -3.897 1.00 0.00 C ATOM 1128 C LYS A 68 -9.633 -4.511 -4.998 1.00 0.00 C ATOM 1129 O LYS A 68 -9.476 -4.019 -6.116 1.00 0.00 O ATOM 1130 CB LYS A 68 -9.520 -2.344 -3.612 1.00 0.00 C ATOM 1131 CG LYS A 68 -10.171 -1.588 -2.433 1.00 0.00 C ATOM 1132 CD LYS A 68 -9.723 -0.139 -2.239 1.00 0.00 C ATOM 1133 CE LYS A 68 -8.236 0.022 -1.878 1.00 0.00 C ATOM 1134 NZ LYS A 68 -7.394 0.361 -3.056 1.00 0.00 N ATOM 0 H LYS A 68 -9.630 -4.281 -2.016 1.00 0.00 H new ATOM 0 HA LYS A 68 -11.259 -3.398 -4.288 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -8.477 -2.560 -3.381 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.525 -1.715 -4.502 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -11.252 -1.598 -2.573 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.963 -2.138 -1.515 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.925 0.417 -3.155 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.327 0.313 -1.452 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.131 0.803 -1.125 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -7.873 -0.903 -1.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -6.402 0.458 -2.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -7.470 -0.395 -3.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.720 1.258 -3.469 1.00 0.00 H new ATOM 1148 N PHE A 69 -9.276 -5.773 -4.719 1.00 0.00 N ATOM 1149 CA PHE A 69 -8.717 -6.713 -5.692 1.00 0.00 C ATOM 1150 C PHE A 69 -9.218 -8.150 -5.464 1.00 0.00 C ATOM 1151 O PHE A 69 -8.570 -9.111 -5.882 1.00 0.00 O ATOM 1152 CB PHE A 69 -7.179 -6.581 -5.788 1.00 0.00 C ATOM 1153 CG PHE A 69 -6.421 -6.199 -4.530 1.00 0.00 C ATOM 1154 CD1 PHE A 69 -6.242 -4.836 -4.235 1.00 0.00 C ATOM 1155 CD2 PHE A 69 -5.813 -7.173 -3.711 1.00 0.00 C ATOM 1156 CE1 PHE A 69 -5.458 -4.442 -3.144 1.00 0.00 C ATOM 1157 CE2 PHE A 69 -5.041 -6.778 -2.602 1.00 0.00 C ATOM 1158 CZ PHE A 69 -4.867 -5.410 -2.314 1.00 0.00 C ATOM 0 H PHE A 69 -9.372 -6.175 -3.786 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.094 -6.442 -6.678 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -6.783 -7.533 -6.142 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -6.954 -5.838 -6.553 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -6.713 -4.087 -4.855 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -5.940 -8.222 -3.935 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -5.307 -3.392 -2.940 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -4.582 -7.525 -1.971 1.00 0.00 H new ATOM 0 HZ PHE A 69 -4.282 -5.106 -1.459 1.00 0.00 H new ATOM 1168 N TYR A 70 -10.412 -8.318 -4.874 1.00 0.00 N ATOM 1169 CA TYR A 70 -11.101 -9.610 -4.789 1.00 0.00 C ATOM 1170 C TYR A 70 -11.267 -10.288 -6.159 1.00 0.00 C ATOM 1171 O TYR A 70 -11.390 -11.510 -6.230 1.00 0.00 O ATOM 1172 CB TYR A 70 -12.500 -9.424 -4.172 1.00 0.00 C ATOM 1173 CG TYR A 70 -12.635 -9.164 -2.676 1.00 0.00 C ATOM 1174 CD1 TYR A 70 -11.580 -9.382 -1.764 1.00 0.00 C ATOM 1175 CD2 TYR A 70 -13.890 -8.749 -2.187 1.00 0.00 C ATOM 1176 CE1 TYR A 70 -11.774 -9.180 -0.384 1.00 0.00 C ATOM 1177 CE2 TYR A 70 -14.088 -8.523 -0.814 1.00 0.00 C ATOM 1178 CZ TYR A 70 -13.026 -8.727 0.094 1.00 0.00 C ATOM 1179 OH TYR A 70 -13.201 -8.405 1.405 1.00 0.00 O ATOM 0 H TYR A 70 -10.928 -7.553 -4.440 1.00 0.00 H new ATOM 0 HA TYR A 70 -10.478 -10.249 -4.164 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -12.978 -8.593 -4.692 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -13.079 -10.319 -4.401 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -10.616 -9.706 -2.128 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -14.709 -8.603 -2.875 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -10.968 -9.371 0.309 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -15.051 -8.194 -0.454 1.00 0.00 H new ATOM 0 HH TYR A 70 -12.676 -9.015 1.965 1.00 0.00 H new ATOM 1189 N ASP A 71 -11.284 -9.518 -7.251 1.00 0.00 N ATOM 1190 CA ASP A 71 -11.439 -10.017 -8.615 1.00 0.00 C ATOM 1191 C ASP A 71 -10.092 -10.284 -9.305 1.00 0.00 C ATOM 1192 O ASP A 71 -10.094 -10.749 -10.444 1.00 0.00 O ATOM 1193 CB ASP A 71 -12.269 -9.020 -9.440 1.00 0.00 C ATOM 1194 CG ASP A 71 -11.460 -7.779 -9.845 1.00 0.00 C ATOM 1195 OD1 ASP A 71 -10.922 -7.102 -8.941 1.00 0.00 O ATOM 1196 OD2 ASP A 71 -11.383 -7.466 -11.056 1.00 0.00 O ATOM 0 H ASP A 71 -11.188 -8.504 -7.206 1.00 0.00 H new ATOM 0 HA ASP A 71 -11.958 -10.974 -8.554 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -12.642 -9.516 -10.336 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -13.140 -8.710 -8.862 1.00 0.00 H new ATOM 1201 N LYS A 72 -8.947 -10.014 -8.658 1.00 0.00 N ATOM 1202 CA LYS A 72 -7.621 -10.163 -9.277 1.00 0.00 C ATOM 1203 C LYS A 72 -6.906 -11.434 -8.825 1.00 0.00 C ATOM 1204 O LYS A 72 -5.978 -11.870 -9.504 1.00 0.00 O ATOM 1205 CB LYS A 72 -6.716 -8.957 -8.961 1.00 0.00 C ATOM 1206 CG LYS A 72 -7.318 -7.567 -9.219 1.00 0.00 C ATOM 1207 CD LYS A 72 -7.822 -7.364 -10.651 1.00 0.00 C ATOM 1208 CE LYS A 72 -8.381 -5.941 -10.789 1.00 0.00 C ATOM 1209 NZ LYS A 72 -9.318 -5.822 -11.929 1.00 0.00 N ATOM 0 H LYS A 72 -8.915 -9.687 -7.692 1.00 0.00 H new ATOM 0 HA LYS A 72 -7.801 -10.223 -10.350 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.424 -9.014 -7.912 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.804 -9.050 -9.551 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -8.145 -7.406 -8.527 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -6.566 -6.810 -8.998 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.010 -7.520 -11.361 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.595 -8.096 -10.885 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -8.893 -5.662 -9.868 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -7.558 -5.239 -10.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -9.607 -4.829 -12.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -8.849 -6.145 -12.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -10.158 -6.409 -11.751 1.00 0.00 H new ATOM 1223 N ILE A 73 -7.296 -12.018 -7.691 1.00 0.00 N ATOM 1224 CA ILE A 73 -6.595 -13.135 -7.062 1.00 0.00 C ATOM 1225 C ILE A 73 -7.607 -14.132 -6.503 1.00 0.00 C ATOM 1226 O ILE A 73 -8.794 -13.827 -6.385 1.00 0.00 O ATOM 1227 CB ILE A 73 -5.615 -12.637 -5.971 1.00 0.00 C ATOM 1228 CG1 ILE A 73 -6.263 -11.644 -4.981 1.00 0.00 C ATOM 1229 CG2 ILE A 73 -4.364 -12.027 -6.623 1.00 0.00 C ATOM 1230 CD1 ILE A 73 -5.479 -11.528 -3.668 1.00 0.00 C ATOM 0 H ILE A 73 -8.124 -11.721 -7.175 1.00 0.00 H new ATOM 0 HA ILE A 73 -5.995 -13.645 -7.816 1.00 0.00 H new ATOM 0 HB ILE A 73 -5.326 -13.507 -5.380 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -6.330 -10.662 -5.448 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -7.282 -11.964 -4.765 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -3.682 -11.680 -5.847 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -3.867 -12.782 -7.233 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.655 -11.186 -7.253 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.977 -10.818 -3.008 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -5.434 -12.503 -3.184 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.467 -11.180 -3.878 1.00 0.00 H new ATOM 1242 N ASN A 74 -7.127 -15.340 -6.197 1.00 0.00 N ATOM 1243 CA ASN A 74 -7.951 -16.458 -5.755 1.00 0.00 C ATOM 1244 C ASN A 74 -8.747 -16.084 -4.503 1.00 0.00 C ATOM 1245 O ASN A 74 -8.185 -15.603 -3.519 1.00 0.00 O ATOM 1246 CB ASN A 74 -7.058 -17.677 -5.493 1.00 0.00 C ATOM 1247 CG ASN A 74 -7.896 -18.883 -5.099 1.00 0.00 C ATOM 1248 OD1 ASN A 74 -8.454 -18.928 -4.012 1.00 0.00 O ATOM 1249 ND2 ASN A 74 -8.060 -19.846 -5.983 1.00 0.00 N ATOM 0 H ASN A 74 -6.134 -15.568 -6.252 1.00 0.00 H new ATOM 0 HA ASN A 74 -8.667 -16.705 -6.538 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -6.478 -17.908 -6.386 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.346 -17.448 -4.700 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -8.659 -20.642 -5.764 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -7.588 -19.795 -6.886 1.00 0.00 H new ATOM 1256 N GLN A 75 -10.060 -16.309 -4.524 1.00 0.00 N ATOM 1257 CA GLN A 75 -10.940 -15.834 -3.467 1.00 0.00 C ATOM 1258 C GLN A 75 -10.838 -16.689 -2.199 1.00 0.00 C ATOM 1259 O GLN A 75 -11.080 -16.168 -1.116 1.00 0.00 O ATOM 1260 CB GLN A 75 -12.394 -15.734 -3.958 1.00 0.00 C ATOM 1261 CG GLN A 75 -12.575 -14.676 -5.064 1.00 0.00 C ATOM 1262 CD GLN A 75 -12.036 -15.087 -6.434 1.00 0.00 C ATOM 1263 OE1 GLN A 75 -11.853 -16.271 -6.723 1.00 0.00 O ATOM 1264 NE2 GLN A 75 -11.781 -14.135 -7.311 1.00 0.00 N ATOM 0 H GLN A 75 -10.536 -16.820 -5.267 1.00 0.00 H new ATOM 0 HA GLN A 75 -10.605 -14.832 -3.200 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -12.714 -16.706 -4.334 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -13.042 -15.489 -3.116 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -13.637 -14.448 -5.160 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -12.078 -13.757 -4.754 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -11.936 -13.158 -7.062 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -11.429 -14.376 -8.238 1.00 0.00 H new ATOM 1273 N LEU A 76 -10.440 -17.963 -2.278 1.00 0.00 N ATOM 1274 CA LEU A 76 -10.119 -18.733 -1.075 1.00 0.00 C ATOM 1275 C LEU A 76 -8.863 -18.151 -0.430 1.00 0.00 C ATOM 1276 O LEU A 76 -8.766 -18.195 0.791 1.00 0.00 O ATOM 1277 CB LEU A 76 -9.986 -20.241 -1.364 1.00 0.00 C ATOM 1278 CG LEU A 76 -11.271 -20.900 -1.908 1.00 0.00 C ATOM 1279 CD1 LEU A 76 -11.039 -22.403 -2.109 1.00 0.00 C ATOM 1280 CD2 LEU A 76 -12.480 -20.706 -0.983 1.00 0.00 C ATOM 0 H LEU A 76 -10.334 -18.477 -3.153 1.00 0.00 H new ATOM 0 HA LEU A 76 -10.946 -18.647 -0.371 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -9.182 -20.391 -2.084 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -9.691 -20.750 -0.446 1.00 0.00 H new ATOM 0 HG LEU A 76 -11.496 -20.410 -2.855 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -11.949 -22.863 -2.493 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -10.228 -22.554 -2.821 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -10.775 -22.861 -1.156 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -13.353 -21.191 -1.419 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -12.268 -21.148 -0.009 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -12.679 -19.641 -0.863 1.00 0.00 H new ATOM 1292 N SER A 77 -7.934 -17.555 -1.186 1.00 0.00 N ATOM 1293 CA SER A 77 -6.843 -16.792 -0.590 1.00 0.00 C ATOM 1294 C SER A 77 -7.397 -15.582 0.156 1.00 0.00 C ATOM 1295 O SER A 77 -7.073 -15.429 1.333 1.00 0.00 O ATOM 1296 CB SER A 77 -5.760 -16.444 -1.613 1.00 0.00 C ATOM 1297 OG SER A 77 -5.358 -17.623 -2.294 1.00 0.00 O ATOM 0 H SER A 77 -7.919 -17.588 -2.205 1.00 0.00 H new ATOM 0 HA SER A 77 -6.338 -17.416 0.147 1.00 0.00 H new ATOM 0 HB2 SER A 77 -6.139 -15.711 -2.325 1.00 0.00 H new ATOM 0 HB3 SER A 77 -4.904 -15.990 -1.113 1.00 0.00 H new ATOM 0 HG SER A 77 -4.665 -17.401 -2.951 1.00 0.00 H new ATOM 1303 N VAL A 78 -8.285 -14.782 -0.451 1.00 0.00 N ATOM 1304 CA VAL A 78 -8.812 -13.616 0.257 1.00 0.00 C ATOM 1305 C VAL A 78 -9.564 -14.054 1.522 1.00 0.00 C ATOM 1306 O VAL A 78 -9.262 -13.547 2.607 1.00 0.00 O ATOM 1307 CB VAL A 78 -9.569 -12.616 -0.650 1.00 0.00 C ATOM 1308 CG1 VAL A 78 -8.833 -12.392 -1.983 1.00 0.00 C ATOM 1309 CG2 VAL A 78 -11.047 -12.912 -0.910 1.00 0.00 C ATOM 0 H VAL A 78 -8.641 -14.916 -1.397 1.00 0.00 H new ATOM 0 HA VAL A 78 -7.965 -13.018 0.594 1.00 0.00 H new ATOM 0 HB VAL A 78 -9.570 -11.701 -0.057 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -9.394 -11.684 -2.594 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -7.838 -11.993 -1.787 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -8.746 -13.340 -2.514 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.464 -12.141 -1.558 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -11.144 -13.884 -1.394 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -11.588 -12.923 0.036 1.00 0.00 H new ATOM 1319 N VAL A 79 -10.460 -15.051 1.443 1.00 0.00 N ATOM 1320 CA VAL A 79 -11.168 -15.480 2.631 1.00 0.00 C ATOM 1321 C VAL A 79 -10.231 -16.147 3.638 1.00 0.00 C ATOM 1322 O VAL A 79 -10.483 -15.984 4.823 1.00 0.00 O ATOM 1323 CB VAL A 79 -12.439 -16.300 2.344 1.00 0.00 C ATOM 1324 CG1 VAL A 79 -13.526 -15.435 1.691 1.00 0.00 C ATOM 1325 CG2 VAL A 79 -12.291 -17.614 1.579 1.00 0.00 C ATOM 0 H VAL A 79 -10.698 -15.555 0.589 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.542 -14.571 3.102 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.729 -16.619 3.345 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -14.410 -16.044 1.501 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -13.787 -14.614 2.358 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -13.154 -15.033 0.749 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -13.271 -18.075 1.455 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.855 -17.418 0.599 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -11.641 -18.288 2.136 1.00 0.00 H new ATOM 1335 N LYS A 80 -9.134 -16.818 3.257 1.00 0.00 N ATOM 1336 CA LYS A 80 -8.178 -17.337 4.245 1.00 0.00 C ATOM 1337 C LYS A 80 -7.636 -16.211 5.122 1.00 0.00 C ATOM 1338 O LYS A 80 -7.514 -16.400 6.332 1.00 0.00 O ATOM 1339 CB LYS A 80 -7.033 -18.122 3.581 1.00 0.00 C ATOM 1340 CG LYS A 80 -7.404 -19.606 3.407 1.00 0.00 C ATOM 1341 CD LYS A 80 -6.300 -20.435 2.731 1.00 0.00 C ATOM 1342 CE LYS A 80 -6.051 -19.991 1.281 1.00 0.00 C ATOM 1343 NZ LYS A 80 -5.066 -20.856 0.583 1.00 0.00 N ATOM 0 H LYS A 80 -8.889 -17.012 2.286 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.718 -18.037 4.883 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.805 -17.685 2.609 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -6.131 -18.038 4.188 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.624 -20.035 4.385 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -8.316 -19.678 2.815 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -5.376 -20.342 3.302 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -6.579 -21.489 2.744 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -6.993 -20.004 0.733 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -5.693 -18.961 1.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -4.933 -20.515 -0.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -4.157 -20.825 1.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -5.417 -21.835 0.562 1.00 0.00 H new ATOM 1357 N TYR A 81 -7.351 -15.036 4.555 1.00 0.00 N ATOM 1358 CA TYR A 81 -6.840 -13.923 5.345 1.00 0.00 C ATOM 1359 C TYR A 81 -7.893 -13.490 6.371 1.00 0.00 C ATOM 1360 O TYR A 81 -7.581 -13.363 7.559 1.00 0.00 O ATOM 1361 CB TYR A 81 -6.430 -12.744 4.443 1.00 0.00 C ATOM 1362 CG TYR A 81 -5.672 -13.055 3.155 1.00 0.00 C ATOM 1363 CD1 TYR A 81 -4.749 -14.119 3.066 1.00 0.00 C ATOM 1364 CD2 TYR A 81 -5.904 -12.248 2.023 1.00 0.00 C ATOM 1365 CE1 TYR A 81 -4.104 -14.402 1.846 1.00 0.00 C ATOM 1366 CE2 TYR A 81 -5.262 -12.518 0.803 1.00 0.00 C ATOM 1367 CZ TYR A 81 -4.366 -13.607 0.706 1.00 0.00 C ATOM 1368 OH TYR A 81 -3.735 -13.869 -0.471 1.00 0.00 O ATOM 0 H TYR A 81 -7.465 -14.836 3.561 1.00 0.00 H new ATOM 0 HA TYR A 81 -5.947 -14.252 5.876 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -7.335 -12.199 4.174 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -5.815 -12.068 5.037 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -4.536 -14.720 3.938 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -6.584 -11.412 2.094 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -3.409 -15.226 1.781 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -5.452 -11.895 -0.059 1.00 0.00 H new ATOM 0 HH TYR A 81 -4.031 -13.228 -1.151 1.00 0.00 H new ATOM 1378 N LEU A 82 -9.145 -13.322 5.932 1.00 0.00 N ATOM 1379 CA LEU A 82 -10.264 -13.008 6.818 1.00 0.00 C ATOM 1380 C LEU A 82 -10.415 -14.080 7.888 1.00 0.00 C ATOM 1381 O LEU A 82 -10.531 -13.747 9.062 1.00 0.00 O ATOM 1382 CB LEU A 82 -11.550 -12.877 5.982 1.00 0.00 C ATOM 1383 CG LEU A 82 -12.862 -12.768 6.787 1.00 0.00 C ATOM 1384 CD1 LEU A 82 -12.879 -11.550 7.711 1.00 0.00 C ATOM 1385 CD2 LEU A 82 -14.044 -12.669 5.818 1.00 0.00 C ATOM 0 H LEU A 82 -9.408 -13.401 4.950 1.00 0.00 H new ATOM 0 HA LEU A 82 -10.072 -12.062 7.324 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -11.461 -11.996 5.347 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -11.621 -13.741 5.321 1.00 0.00 H new ATOM 0 HG LEU A 82 -12.938 -13.661 7.408 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -13.823 -11.519 8.255 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.054 -11.620 8.420 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -12.772 -10.642 7.118 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -14.973 -12.592 6.384 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -13.927 -11.786 5.190 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -14.075 -13.559 5.190 1.00 0.00 H new ATOM 1397 N LEU A 83 -10.380 -15.353 7.495 1.00 0.00 N ATOM 1398 CA LEU A 83 -10.563 -16.504 8.365 1.00 0.00 C ATOM 1399 C LEU A 83 -9.570 -16.463 9.526 1.00 0.00 C ATOM 1400 O LEU A 83 -9.966 -16.821 10.630 1.00 0.00 O ATOM 1401 CB LEU A 83 -10.428 -17.818 7.562 1.00 0.00 C ATOM 1402 CG LEU A 83 -11.716 -18.442 6.969 1.00 0.00 C ATOM 1403 CD1 LEU A 83 -12.859 -17.473 6.633 1.00 0.00 C ATOM 1404 CD2 LEU A 83 -11.381 -19.257 5.707 1.00 0.00 C ATOM 0 H LEU A 83 -10.217 -15.616 6.523 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.569 -16.467 8.782 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.735 -17.638 6.740 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.965 -18.561 8.212 1.00 0.00 H new ATOM 0 HG LEU A 83 -12.093 -19.065 7.780 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -13.702 -18.032 6.226 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -13.172 -16.952 7.538 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -12.516 -16.747 5.896 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -12.295 -19.690 5.300 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -10.926 -18.604 4.962 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -10.684 -20.055 5.964 1.00 0.00 H new ATOM 1416 N ALA A 84 -8.325 -16.001 9.335 1.00 0.00 N ATOM 1417 CA ALA A 84 -7.386 -15.924 10.454 1.00 0.00 C ATOM 1418 C ALA A 84 -7.804 -14.879 11.488 1.00 0.00 C ATOM 1419 O ALA A 84 -7.756 -15.153 12.689 1.00 0.00 O ATOM 1420 CB ALA A 84 -5.962 -15.639 9.965 1.00 0.00 C ATOM 0 H ALA A 84 -7.956 -15.684 8.439 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.403 -16.899 10.940 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.287 -15.588 10.820 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.640 -16.437 9.296 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.944 -14.689 9.431 1.00 0.00 H new ATOM 1426 N SER A 85 -8.234 -13.697 11.053 1.00 0.00 N ATOM 1427 CA SER A 85 -8.690 -12.668 11.979 1.00 0.00 C ATOM 1428 C SER A 85 -10.009 -13.085 12.633 1.00 0.00 C ATOM 1429 O SER A 85 -10.225 -12.901 13.832 1.00 0.00 O ATOM 1430 CB SER A 85 -8.856 -11.361 11.195 1.00 0.00 C ATOM 1431 OG SER A 85 -7.677 -11.025 10.475 1.00 0.00 O ATOM 0 H SER A 85 -8.276 -13.430 10.069 1.00 0.00 H new ATOM 0 HA SER A 85 -7.961 -12.528 12.777 1.00 0.00 H new ATOM 0 HB2 SER A 85 -9.691 -11.457 10.501 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.105 -10.553 11.883 1.00 0.00 H new ATOM 0 HG SER A 85 -7.054 -10.555 11.068 1.00 0.00 H new ATOM 1437 N LEU A 86 -10.889 -13.689 11.842 1.00 0.00 N ATOM 1438 CA LEU A 86 -12.239 -14.041 12.232 1.00 0.00 C ATOM 1439 C LEU A 86 -12.257 -15.260 13.152 1.00 0.00 C ATOM 1440 O LEU A 86 -13.127 -15.330 14.016 1.00 0.00 O ATOM 1441 CB LEU A 86 -13.030 -14.265 10.941 1.00 0.00 C ATOM 1442 CG LEU A 86 -14.553 -14.358 11.100 1.00 0.00 C ATOM 1443 CD1 LEU A 86 -15.154 -13.123 11.786 1.00 0.00 C ATOM 1444 CD2 LEU A 86 -15.112 -14.484 9.681 1.00 0.00 C ATOM 0 H LEU A 86 -10.670 -13.953 10.882 1.00 0.00 H new ATOM 0 HA LEU A 86 -12.699 -13.242 12.813 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -12.804 -13.450 10.253 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -12.675 -15.184 10.474 1.00 0.00 H new ATOM 0 HG LEU A 86 -14.809 -15.207 11.734 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -16.234 -13.244 11.872 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -14.721 -13.012 12.780 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -14.934 -12.235 11.194 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -16.199 -14.555 9.723 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -14.828 -13.607 9.099 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -14.708 -15.380 9.209 1.00 0.00 H new ATOM 1456 N LYS A 87 -11.299 -16.195 13.033 1.00 0.00 N ATOM 1457 CA LYS A 87 -11.205 -17.299 13.988 1.00 0.00 C ATOM 1458 C LYS A 87 -10.585 -16.836 15.304 1.00 0.00 C ATOM 1459 O LYS A 87 -10.896 -17.428 16.338 1.00 0.00 O ATOM 1460 CB LYS A 87 -10.486 -18.526 13.395 1.00 0.00 C ATOM 1461 CG LYS A 87 -8.953 -18.424 13.342 1.00 0.00 C ATOM 1462 CD LYS A 87 -8.343 -19.636 12.625 1.00 0.00 C ATOM 1463 CE LYS A 87 -6.810 -19.554 12.656 1.00 0.00 C ATOM 1464 NZ LYS A 87 -6.172 -20.723 11.998 1.00 0.00 N ATOM 0 H LYS A 87 -10.593 -16.205 12.297 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.221 -17.628 14.209 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -10.756 -19.404 13.982 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.858 -18.692 12.384 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -8.664 -17.509 12.826 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -8.555 -18.358 14.354 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -8.675 -20.557 13.105 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.692 -19.671 11.593 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -6.487 -18.639 12.160 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.472 -19.492 13.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -5.138 -20.625 12.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.458 -21.595 12.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.473 -20.768 11.003 1.00 0.00 H new ATOM 1478 N ASP A 88 -9.724 -15.804 15.301 1.00 0.00 N ATOM 1479 CA ASP A 88 -9.205 -15.270 16.562 1.00 0.00 C ATOM 1480 C ASP A 88 -10.258 -14.416 17.268 1.00 0.00 C ATOM 1481 O ASP A 88 -10.299 -14.390 18.499 1.00 0.00 O ATOM 1482 CB ASP A 88 -7.933 -14.450 16.350 1.00 0.00 C ATOM 1483 CG ASP A 88 -7.397 -13.964 17.710 1.00 0.00 C ATOM 1484 OD1 ASP A 88 -6.754 -14.768 18.423 1.00 0.00 O ATOM 1485 OD2 ASP A 88 -7.617 -12.789 18.074 1.00 0.00 O ATOM 0 H ASP A 88 -9.383 -15.336 14.461 1.00 0.00 H new ATOM 0 HA ASP A 88 -8.958 -16.125 17.191 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -7.179 -15.054 15.846 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -8.142 -13.597 15.704 1.00 0.00 H new ATOM 1490 N SER A 89 -11.131 -13.754 16.503 1.00 0.00 N ATOM 1491 CA SER A 89 -12.289 -13.047 17.033 1.00 0.00 C ATOM 1492 C SER A 89 -13.157 -14.027 17.840 1.00 0.00 C ATOM 1493 O SER A 89 -13.403 -15.159 17.415 1.00 0.00 O ATOM 1494 CB SER A 89 -13.069 -12.393 15.885 1.00 0.00 C ATOM 1495 OG SER A 89 -12.240 -11.514 15.137 1.00 0.00 O ATOM 0 H SER A 89 -11.048 -13.696 15.488 1.00 0.00 H new ATOM 0 HA SER A 89 -11.971 -12.250 17.705 1.00 0.00 H new ATOM 0 HB2 SER A 89 -13.471 -13.165 15.229 1.00 0.00 H new ATOM 0 HB3 SER A 89 -13.919 -11.842 16.287 1.00 0.00 H new ATOM 0 HG SER A 89 -11.587 -12.036 14.626 1.00 0.00 H new ATOM 1501 N LYS A 90 -13.609 -13.601 19.024 1.00 0.00 N ATOM 1502 CA LYS A 90 -14.263 -14.462 20.013 1.00 0.00 C ATOM 1503 C LYS A 90 -15.763 -14.580 19.723 1.00 0.00 C ATOM 1504 O LYS A 90 -16.591 -14.332 20.602 1.00 0.00 O ATOM 1505 CB LYS A 90 -13.959 -13.952 21.441 1.00 0.00 C ATOM 1506 CG LYS A 90 -12.464 -13.789 21.777 1.00 0.00 C ATOM 1507 CD LYS A 90 -11.653 -15.088 21.620 1.00 0.00 C ATOM 1508 CE LYS A 90 -10.177 -14.920 22.018 1.00 0.00 C ATOM 1509 NZ LYS A 90 -9.450 -13.965 21.145 1.00 0.00 N ATOM 0 H LYS A 90 -13.529 -12.630 19.327 1.00 0.00 H new ATOM 0 HA LYS A 90 -13.859 -15.472 19.942 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.452 -12.990 21.578 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -14.403 -14.643 22.158 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -12.036 -13.023 21.131 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -12.367 -13.432 22.802 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.103 -15.869 22.233 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.710 -15.424 20.584 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -10.121 -14.576 23.051 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -9.682 -15.890 21.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -8.430 -14.167 21.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.786 -14.065 20.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.623 -12.994 21.473 1.00 0.00 H new ATOM 1523 N ASP A 91 -16.129 -14.904 18.481 1.00 0.00 N ATOM 1524 CA ASP A 91 -17.523 -15.020 18.046 1.00 0.00 C ATOM 1525 C ASP A 91 -17.657 -16.124 16.984 1.00 0.00 C ATOM 1526 O ASP A 91 -16.654 -16.710 16.567 1.00 0.00 O ATOM 1527 CB ASP A 91 -18.038 -13.657 17.543 1.00 0.00 C ATOM 1528 CG ASP A 91 -19.560 -13.536 17.721 1.00 0.00 C ATOM 1529 OD1 ASP A 91 -20.304 -14.082 16.877 1.00 0.00 O ATOM 1530 OD2 ASP A 91 -20.007 -12.947 18.732 1.00 0.00 O ATOM 0 H ASP A 91 -15.456 -15.096 17.739 1.00 0.00 H new ATOM 0 HA ASP A 91 -18.146 -15.309 18.892 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -17.541 -12.854 18.088 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -17.782 -13.535 16.491 1.00 0.00 H new ATOM 1535 N PHE A 92 -18.892 -16.419 16.571 1.00 0.00 N ATOM 1536 CA PHE A 92 -19.266 -17.457 15.612 1.00 0.00 C ATOM 1537 C PHE A 92 -20.494 -17.023 14.802 1.00 0.00 C ATOM 1538 O PHE A 92 -20.593 -17.350 13.619 1.00 0.00 O ATOM 1539 CB PHE A 92 -19.614 -18.763 16.348 1.00 0.00 C ATOM 1540 CG PHE A 92 -18.469 -19.437 17.082 1.00 0.00 C ATOM 1541 CD1 PHE A 92 -17.663 -20.381 16.416 1.00 0.00 C ATOM 1542 CD2 PHE A 92 -18.227 -19.150 18.440 1.00 0.00 C ATOM 1543 CE1 PHE A 92 -16.621 -21.031 17.102 1.00 0.00 C ATOM 1544 CE2 PHE A 92 -17.183 -19.798 19.125 1.00 0.00 C ATOM 1545 CZ PHE A 92 -16.380 -20.739 18.457 1.00 0.00 C ATOM 0 H PHE A 92 -19.704 -15.909 16.918 1.00 0.00 H new ATOM 0 HA PHE A 92 -18.418 -17.616 14.945 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -20.406 -18.552 17.066 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -20.020 -19.468 15.623 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -17.846 -20.606 15.376 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -18.845 -18.430 18.957 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -16.006 -21.755 16.588 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -16.998 -19.572 20.165 1.00 0.00 H new ATOM 0 HZ PHE A 92 -15.579 -21.237 18.983 1.00 0.00 H new ATOM 1555 N ASP A 93 -21.430 -16.289 15.414 1.00 0.00 N ATOM 1556 CA ASP A 93 -22.619 -15.774 14.740 1.00 0.00 C ATOM 1557 C ASP A 93 -22.222 -14.668 13.767 1.00 0.00 C ATOM 1558 O ASP A 93 -22.685 -14.651 12.625 1.00 0.00 O ATOM 1559 CB ASP A 93 -23.609 -15.226 15.773 1.00 0.00 C ATOM 1560 CG ASP A 93 -24.774 -14.496 15.089 1.00 0.00 C ATOM 1561 OD1 ASP A 93 -25.678 -15.172 14.549 1.00 0.00 O ATOM 1562 OD2 ASP A 93 -24.807 -13.246 15.123 1.00 0.00 O ATOM 0 H ASP A 93 -21.379 -16.035 16.401 1.00 0.00 H new ATOM 0 HA ASP A 93 -23.094 -16.584 14.187 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -23.995 -16.044 16.381 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -23.094 -14.543 16.448 1.00 0.00 H new ATOM 1567 N GLU A 94 -21.306 -13.790 14.183 1.00 0.00 N ATOM 1568 CA GLU A 94 -20.720 -12.813 13.280 1.00 0.00 C ATOM 1569 C GLU A 94 -19.953 -13.547 12.182 1.00 0.00 C ATOM 1570 O GLU A 94 -20.102 -13.204 11.015 1.00 0.00 O ATOM 1571 CB GLU A 94 -19.792 -11.841 14.025 1.00 0.00 C ATOM 1572 CG GLU A 94 -20.573 -10.869 14.917 1.00 0.00 C ATOM 1573 CD GLU A 94 -19.653 -9.798 15.531 1.00 0.00 C ATOM 1574 OE1 GLU A 94 -18.950 -10.082 16.526 1.00 0.00 O ATOM 1575 OE2 GLU A 94 -19.638 -8.649 15.033 1.00 0.00 O ATOM 0 H GLU A 94 -20.958 -13.741 15.141 1.00 0.00 H new ATOM 0 HA GLU A 94 -21.521 -12.220 12.839 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -19.089 -12.408 14.635 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -19.203 -11.276 13.302 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -21.355 -10.385 14.331 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -21.069 -11.424 15.714 1.00 0.00 H new ATOM 1582 N SER A 95 -19.174 -14.576 12.522 1.00 0.00 N ATOM 1583 CA SER A 95 -18.370 -15.322 11.566 1.00 0.00 C ATOM 1584 C SER A 95 -19.216 -15.959 10.455 1.00 0.00 C ATOM 1585 O SER A 95 -18.840 -15.904 9.282 1.00 0.00 O ATOM 1586 CB SER A 95 -17.534 -16.364 12.317 1.00 0.00 C ATOM 1587 OG SER A 95 -16.995 -15.783 13.495 1.00 0.00 O ATOM 0 H SER A 95 -19.086 -14.914 13.480 1.00 0.00 H new ATOM 0 HA SER A 95 -17.702 -14.625 11.060 1.00 0.00 H new ATOM 0 HB2 SER A 95 -18.152 -17.224 12.574 1.00 0.00 H new ATOM 0 HB3 SER A 95 -16.730 -16.729 11.678 1.00 0.00 H new ATOM 0 HG SER A 95 -16.462 -16.451 13.975 1.00 0.00 H new ATOM 1593 N LEU A 96 -20.380 -16.508 10.808 1.00 0.00 N ATOM 1594 CA LEU A 96 -21.360 -17.023 9.874 1.00 0.00 C ATOM 1595 C LEU A 96 -21.817 -15.913 8.931 1.00 0.00 C ATOM 1596 O LEU A 96 -21.743 -16.071 7.712 1.00 0.00 O ATOM 1597 CB LEU A 96 -22.497 -17.625 10.712 1.00 0.00 C ATOM 1598 CG LEU A 96 -23.656 -18.260 9.938 1.00 0.00 C ATOM 1599 CD1 LEU A 96 -24.689 -17.231 9.471 1.00 0.00 C ATOM 1600 CD2 LEU A 96 -23.181 -19.131 8.780 1.00 0.00 C ATOM 0 H LEU A 96 -20.667 -16.605 11.782 1.00 0.00 H new ATOM 0 HA LEU A 96 -20.951 -17.801 9.229 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -22.071 -18.382 11.370 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -22.903 -16.840 11.350 1.00 0.00 H new ATOM 0 HG LEU A 96 -24.157 -18.916 10.650 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -25.487 -17.737 8.928 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -25.108 -16.717 10.336 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -24.208 -16.505 8.815 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -24.044 -19.556 8.266 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -22.605 -18.525 8.081 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -22.554 -19.936 9.164 1.00 0.00 H new ATOM 1612 N LYS A 97 -22.245 -14.774 9.481 1.00 0.00 N ATOM 1613 CA LYS A 97 -22.723 -13.650 8.678 1.00 0.00 C ATOM 1614 C LYS A 97 -21.623 -13.133 7.760 1.00 0.00 C ATOM 1615 O LYS A 97 -21.899 -12.853 6.597 1.00 0.00 O ATOM 1616 CB LYS A 97 -23.251 -12.539 9.593 1.00 0.00 C ATOM 1617 CG LYS A 97 -24.551 -12.969 10.289 1.00 0.00 C ATOM 1618 CD LYS A 97 -24.868 -12.033 11.457 1.00 0.00 C ATOM 1619 CE LYS A 97 -26.166 -12.493 12.125 1.00 0.00 C ATOM 1620 NZ LYS A 97 -26.418 -11.800 13.410 1.00 0.00 N ATOM 0 H LYS A 97 -22.269 -14.607 10.487 1.00 0.00 H new ATOM 0 HA LYS A 97 -23.542 -13.993 8.046 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -22.498 -12.291 10.342 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -23.429 -11.636 9.009 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -25.374 -12.959 9.574 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -24.455 -13.993 10.651 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -24.050 -12.040 12.178 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -24.970 -11.008 11.101 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -27.002 -12.314 11.449 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -26.121 -13.568 12.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -27.443 -11.742 13.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -25.969 -12.330 14.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -26.019 -10.840 13.371 1.00 0.00 H new ATOM 1634 N TYR A 98 -20.385 -13.050 8.250 1.00 0.00 N ATOM 1635 CA TYR A 98 -19.230 -12.676 7.454 1.00 0.00 C ATOM 1636 C TYR A 98 -19.086 -13.579 6.249 1.00 0.00 C ATOM 1637 O TYR A 98 -18.969 -13.046 5.147 1.00 0.00 O ATOM 1638 CB TYR A 98 -17.948 -12.637 8.305 1.00 0.00 C ATOM 1639 CG TYR A 98 -17.547 -11.261 8.810 1.00 0.00 C ATOM 1640 CD1 TYR A 98 -16.880 -10.371 7.946 1.00 0.00 C ATOM 1641 CD2 TYR A 98 -17.791 -10.884 10.145 1.00 0.00 C ATOM 1642 CE1 TYR A 98 -16.459 -9.112 8.409 1.00 0.00 C ATOM 1643 CE2 TYR A 98 -17.376 -9.625 10.616 1.00 0.00 C ATOM 1644 CZ TYR A 98 -16.704 -8.732 9.748 1.00 0.00 C ATOM 1645 OH TYR A 98 -16.290 -7.509 10.188 1.00 0.00 O ATOM 0 H TYR A 98 -20.160 -13.245 9.226 1.00 0.00 H new ATOM 0 HA TYR A 98 -19.392 -11.664 7.082 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -18.080 -13.297 9.163 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -17.127 -13.043 7.714 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -16.691 -10.657 6.922 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -18.300 -11.565 10.811 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -15.948 -8.435 7.741 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -17.570 -9.340 11.640 1.00 0.00 H new ATOM 0 HH TYR A 98 -16.535 -7.400 11.131 1.00 0.00 H new ATOM 1655 N LEU A 99 -19.113 -14.907 6.391 1.00 0.00 N ATOM 1656 CA LEU A 99 -18.742 -15.718 5.238 1.00 0.00 C ATOM 1657 C LEU A 99 -19.930 -15.929 4.321 1.00 0.00 C ATOM 1658 O LEU A 99 -19.719 -16.164 3.135 1.00 0.00 O ATOM 1659 CB LEU A 99 -17.936 -16.959 5.641 1.00 0.00 C ATOM 1660 CG LEU A 99 -16.422 -16.663 5.721 1.00 0.00 C ATOM 1661 CD1 LEU A 99 -15.774 -16.481 4.343 1.00 0.00 C ATOM 1662 CD2 LEU A 99 -16.111 -15.431 6.583 1.00 0.00 C ATOM 0 H LEU A 99 -19.371 -15.415 7.237 1.00 0.00 H new ATOM 0 HA LEU A 99 -18.031 -15.174 4.616 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -18.286 -17.321 6.608 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.112 -17.756 4.919 1.00 0.00 H new ATOM 0 HG LEU A 99 -15.992 -17.547 6.192 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -14.711 -16.276 4.465 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -15.903 -17.391 3.757 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.247 -15.647 3.826 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -15.034 -15.266 6.607 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -16.603 -14.556 6.158 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -16.475 -15.595 7.597 1.00 0.00 H new ATOM 1674 N ASP A 100 -21.158 -15.752 4.812 1.00 0.00 N ATOM 1675 CA ASP A 100 -22.316 -15.701 3.933 1.00 0.00 C ATOM 1676 C ASP A 100 -22.283 -14.401 3.123 1.00 0.00 C ATOM 1677 O ASP A 100 -22.549 -14.428 1.920 1.00 0.00 O ATOM 1678 CB ASP A 100 -23.610 -15.789 4.745 1.00 0.00 C ATOM 1679 CG ASP A 100 -24.833 -15.621 3.829 1.00 0.00 C ATOM 1680 OD1 ASP A 100 -25.154 -16.559 3.066 1.00 0.00 O ATOM 1681 OD2 ASP A 100 -25.501 -14.565 3.891 1.00 0.00 O ATOM 0 H ASP A 100 -21.370 -15.643 5.804 1.00 0.00 H new ATOM 0 HA ASP A 100 -22.284 -16.551 3.251 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -23.661 -16.750 5.256 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -23.616 -15.018 5.515 1.00 0.00 H new ATOM 1686 N ASP A 101 -21.901 -13.272 3.740 1.00 0.00 N ATOM 1687 CA ASP A 101 -21.844 -11.989 3.043 1.00 0.00 C ATOM 1688 C ASP A 101 -20.717 -11.989 2.015 1.00 0.00 C ATOM 1689 O ASP A 101 -20.937 -11.614 0.864 1.00 0.00 O ATOM 1690 CB ASP A 101 -21.645 -10.834 4.029 1.00 0.00 C ATOM 1691 CG ASP A 101 -21.539 -9.498 3.276 1.00 0.00 C ATOM 1692 OD1 ASP A 101 -22.581 -8.981 2.813 1.00 0.00 O ATOM 1693 OD2 ASP A 101 -20.425 -8.938 3.179 1.00 0.00 O ATOM 0 H ASP A 101 -21.628 -13.227 4.722 1.00 0.00 H new ATOM 0 HA ASP A 101 -22.795 -11.847 2.531 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -22.479 -10.798 4.730 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -20.742 -11.000 4.616 1.00 0.00 H new ATOM 1698 N LEU A 102 -19.527 -12.469 2.396 1.00 0.00 N ATOM 1699 CA LEU A 102 -18.401 -12.559 1.478 1.00 0.00 C ATOM 1700 C LEU A 102 -18.733 -13.524 0.347 1.00 0.00 C ATOM 1701 O LEU A 102 -18.466 -13.200 -0.810 1.00 0.00 O ATOM 1702 CB LEU A 102 -17.101 -12.982 2.195 1.00 0.00 C ATOM 1703 CG LEU A 102 -16.177 -11.839 2.664 1.00 0.00 C ATOM 1704 CD1 LEU A 102 -15.769 -10.900 1.523 1.00 0.00 C ATOM 1705 CD2 LEU A 102 -16.767 -11.011 3.808 1.00 0.00 C ATOM 0 H LEU A 102 -19.325 -12.801 3.339 1.00 0.00 H new ATOM 0 HA LEU A 102 -18.226 -11.566 1.064 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -17.369 -13.583 3.064 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -16.534 -13.627 1.524 1.00 0.00 H new ATOM 0 HG LEU A 102 -15.289 -12.349 3.036 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -15.120 -10.116 1.912 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -15.237 -11.466 0.759 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -16.660 -10.450 1.086 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -16.065 -10.225 4.088 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -17.706 -10.561 3.485 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -16.951 -11.656 4.667 1.00 0.00 H new ATOM 1717 N LYS A 103 -19.361 -14.675 0.636 1.00 0.00 N ATOM 1718 CA LYS A 103 -19.746 -15.603 -0.419 1.00 0.00 C ATOM 1719 C LYS A 103 -20.667 -14.899 -1.420 1.00 0.00 C ATOM 1720 O LYS A 103 -20.462 -15.043 -2.624 1.00 0.00 O ATOM 1721 CB LYS A 103 -20.368 -16.873 0.187 1.00 0.00 C ATOM 1722 CG LYS A 103 -20.936 -17.827 -0.877 1.00 0.00 C ATOM 1723 CD LYS A 103 -20.910 -19.291 -0.411 1.00 0.00 C ATOM 1724 CE LYS A 103 -21.541 -20.224 -1.457 1.00 0.00 C ATOM 1725 NZ LYS A 103 -22.989 -20.471 -1.226 1.00 0.00 N ATOM 0 H LYS A 103 -19.607 -14.975 1.579 1.00 0.00 H new ATOM 0 HA LYS A 103 -18.864 -15.926 -0.972 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -19.613 -17.398 0.772 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -21.164 -16.589 0.875 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -21.961 -17.539 -1.111 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -20.359 -17.729 -1.797 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -19.881 -19.596 -0.223 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -21.448 -19.384 0.533 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -21.407 -19.791 -2.448 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -21.011 -21.177 -1.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -23.482 -20.524 -2.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -23.111 -21.368 -0.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -23.388 -19.694 -0.661 1.00 0.00 H new ATOM 1739 N ALA A 104 -21.637 -14.105 -0.955 1.00 0.00 N ATOM 1740 CA ALA A 104 -22.521 -13.363 -1.845 1.00 0.00 C ATOM 1741 C ALA A 104 -21.766 -12.307 -2.664 1.00 0.00 C ATOM 1742 O ALA A 104 -22.078 -12.132 -3.841 1.00 0.00 O ATOM 1743 CB ALA A 104 -23.669 -12.724 -1.061 1.00 0.00 C ATOM 0 H ALA A 104 -21.826 -13.963 0.037 1.00 0.00 H new ATOM 0 HA ALA A 104 -22.939 -14.079 -2.553 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -24.316 -12.175 -1.745 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -24.246 -13.502 -0.562 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -23.264 -12.038 -0.317 1.00 0.00 H new ATOM 1749 N GLN A 105 -20.757 -11.631 -2.104 1.00 0.00 N ATOM 1750 CA GLN A 105 -19.935 -10.707 -2.890 1.00 0.00 C ATOM 1751 C GLN A 105 -19.261 -11.450 -4.048 1.00 0.00 C ATOM 1752 O GLN A 105 -19.236 -10.946 -5.172 1.00 0.00 O ATOM 1753 CB GLN A 105 -18.890 -9.988 -2.016 1.00 0.00 C ATOM 1754 CG GLN A 105 -19.494 -8.994 -1.012 1.00 0.00 C ATOM 1755 CD GLN A 105 -20.180 -7.811 -1.701 1.00 0.00 C ATOM 1756 OE1 GLN A 105 -21.398 -7.776 -1.852 1.00 0.00 O ATOM 1757 NE2 GLN A 105 -19.421 -6.823 -2.149 1.00 0.00 N ATOM 0 H GLN A 105 -20.493 -11.705 -1.122 1.00 0.00 H new ATOM 0 HA GLN A 105 -20.593 -9.941 -3.301 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -18.312 -10.734 -1.470 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -18.193 -9.456 -2.664 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -20.217 -9.512 -0.382 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -18.707 -8.622 -0.355 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -18.410 -6.858 -2.020 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -19.848 -6.027 -2.623 1.00 0.00 H new ATOM 1766 N PHE A 106 -18.764 -12.667 -3.821 1.00 0.00 N ATOM 1767 CA PHE A 106 -18.149 -13.452 -4.885 1.00 0.00 C ATOM 1768 C PHE A 106 -19.181 -14.027 -5.856 1.00 0.00 C ATOM 1769 O PHE A 106 -18.829 -14.266 -7.008 1.00 0.00 O ATOM 1770 CB PHE A 106 -17.276 -14.559 -4.303 1.00 0.00 C ATOM 1771 CG PHE A 106 -16.238 -14.090 -3.300 1.00 0.00 C ATOM 1772 CD1 PHE A 106 -15.386 -13.002 -3.583 1.00 0.00 C ATOM 1773 CD2 PHE A 106 -16.163 -14.718 -2.045 1.00 0.00 C ATOM 1774 CE1 PHE A 106 -14.490 -12.539 -2.602 1.00 0.00 C ATOM 1775 CE2 PHE A 106 -15.284 -14.242 -1.067 1.00 0.00 C ATOM 1776 CZ PHE A 106 -14.448 -13.150 -1.339 1.00 0.00 C ATOM 0 H PHE A 106 -18.777 -13.127 -2.911 1.00 0.00 H new ATOM 0 HA PHE A 106 -17.518 -12.773 -5.459 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -17.920 -15.295 -3.821 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -16.766 -15.068 -5.121 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -15.421 -12.525 -4.551 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -16.788 -15.573 -1.835 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -13.832 -11.711 -2.821 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -15.249 -14.718 -0.098 1.00 0.00 H new ATOM 0 HZ PHE A 106 -13.774 -12.780 -0.580 1.00 0.00 H new ATOM 1786 N GLN A 107 -20.444 -14.218 -5.453 1.00 0.00 N ATOM 1787 CA GLN A 107 -21.507 -14.556 -6.400 1.00 0.00 C ATOM 1788 C GLN A 107 -21.680 -13.414 -7.410 1.00 0.00 C ATOM 1789 O GLN A 107 -21.851 -13.675 -8.601 1.00 0.00 O ATOM 1790 CB GLN A 107 -22.844 -14.843 -5.686 1.00 0.00 C ATOM 1791 CG GLN A 107 -22.891 -16.167 -4.908 1.00 0.00 C ATOM 1792 CD GLN A 107 -23.083 -17.408 -5.792 1.00 0.00 C ATOM 1793 OE1 GLN A 107 -22.729 -17.443 -6.968 1.00 0.00 O ATOM 1794 NE2 GLN A 107 -23.669 -18.463 -5.247 1.00 0.00 N ATOM 0 H GLN A 107 -20.750 -14.144 -4.483 1.00 0.00 H new ATOM 0 HA GLN A 107 -21.215 -15.467 -6.922 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -23.053 -14.025 -4.996 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -23.642 -14.846 -6.428 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -21.966 -16.277 -4.343 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -23.704 -16.121 -4.183 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -23.963 -18.435 -4.271 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -23.826 -19.303 -5.803 1.00 0.00 H new ATOM 1803 N GLU A 108 -21.606 -12.156 -6.957 1.00 0.00 N ATOM 1804 CA GLU A 108 -21.740 -10.994 -7.832 1.00 0.00 C ATOM 1805 C GLU A 108 -20.493 -10.829 -8.712 1.00 0.00 C ATOM 1806 O GLU A 108 -20.620 -10.585 -9.914 1.00 0.00 O ATOM 1807 CB GLU A 108 -21.983 -9.723 -7.000 1.00 0.00 C ATOM 1808 CG GLU A 108 -23.315 -9.725 -6.232 1.00 0.00 C ATOM 1809 CD GLU A 108 -24.538 -9.711 -7.169 1.00 0.00 C ATOM 1810 OE1 GLU A 108 -24.896 -8.632 -7.694 1.00 0.00 O ATOM 1811 OE2 GLU A 108 -25.170 -10.771 -7.376 1.00 0.00 O ATOM 0 H GLU A 108 -21.452 -11.920 -5.977 1.00 0.00 H new ATOM 0 HA GLU A 108 -22.599 -11.153 -8.484 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -21.165 -9.604 -6.289 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -21.958 -8.857 -7.662 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -23.361 -10.607 -5.594 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -23.354 -8.855 -5.577 1.00 0.00 H new ATOM 1818 N LEU A 109 -19.293 -10.971 -8.134 1.00 0.00 N ATOM 1819 CA LEU A 109 -18.028 -10.778 -8.853 1.00 0.00 C ATOM 1820 C LEU A 109 -17.691 -11.950 -9.785 1.00 0.00 C ATOM 1821 O LEU A 109 -16.963 -11.747 -10.755 1.00 0.00 O ATOM 1822 CB LEU A 109 -16.864 -10.607 -7.854 1.00 0.00 C ATOM 1823 CG LEU A 109 -16.867 -9.297 -7.043 1.00 0.00 C ATOM 1824 CD1 LEU A 109 -15.746 -9.342 -5.997 1.00 0.00 C ATOM 1825 CD2 LEU A 109 -16.671 -8.061 -7.933 1.00 0.00 C ATOM 0 H LEU A 109 -19.172 -11.223 -7.153 1.00 0.00 H new ATOM 0 HA LEU A 109 -18.156 -9.881 -9.459 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -16.882 -11.445 -7.157 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -15.925 -10.670 -8.404 1.00 0.00 H new ATOM 0 HG LEU A 109 -17.842 -9.212 -6.563 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -15.747 -8.416 -5.423 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -15.908 -10.185 -5.326 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -14.785 -9.457 -6.498 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -16.680 -7.163 -7.316 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -15.715 -8.134 -8.452 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -17.478 -8.007 -8.664 1.00 0.00 H new ATOM 1837 N ASP A 110 -18.241 -13.137 -9.512 1.00 0.00 N ATOM 1838 CA ASP A 110 -17.904 -14.435 -10.098 1.00 0.00 C ATOM 1839 C ASP A 110 -16.428 -14.764 -9.866 1.00 0.00 C ATOM 1840 O ASP A 110 -15.533 -14.325 -10.589 1.00 0.00 O ATOM 1841 CB ASP A 110 -18.326 -14.616 -11.560 1.00 0.00 C ATOM 1842 CG ASP A 110 -17.908 -16.003 -12.090 1.00 0.00 C ATOM 1843 OD1 ASP A 110 -17.689 -16.943 -11.291 1.00 0.00 O ATOM 1844 OD2 ASP A 110 -17.827 -16.152 -13.330 1.00 0.00 O ATOM 0 H ASP A 110 -18.989 -13.220 -8.824 1.00 0.00 H new ATOM 0 HA ASP A 110 -18.511 -15.168 -9.566 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -19.406 -14.500 -11.647 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -17.872 -13.837 -12.172 1.00 0.00 H new ATOM 2049 N ASP A 124 -11.732 -25.778 -5.591 1.00 0.00 N ATOM 2050 CA ASP A 124 -11.609 -24.325 -5.476 1.00 0.00 C ATOM 2051 C ASP A 124 -12.855 -23.607 -6.000 1.00 0.00 C ATOM 2052 O ASP A 124 -13.305 -23.854 -7.124 1.00 0.00 O ATOM 2053 CB ASP A 124 -10.371 -23.841 -6.249 1.00 0.00 C ATOM 2054 CG ASP A 124 -10.490 -22.379 -6.703 1.00 0.00 C ATOM 2055 OD1 ASP A 124 -10.374 -21.454 -5.872 1.00 0.00 O ATOM 2056 OD2 ASP A 124 -10.722 -22.131 -7.907 1.00 0.00 O ATOM 0 HA ASP A 124 -11.502 -24.085 -4.418 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -9.488 -23.951 -5.619 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -10.221 -24.477 -7.121 1.00 0.00 H new ATOM 2061 N GLY A 125 -13.390 -22.704 -5.184 1.00 0.00 N ATOM 2062 CA GLY A 125 -14.558 -21.897 -5.473 1.00 0.00 C ATOM 2063 C GLY A 125 -15.312 -21.644 -4.175 1.00 0.00 C ATOM 2064 O GLY A 125 -15.016 -22.249 -3.142 1.00 0.00 O ATOM 0 H GLY A 125 -12.999 -22.510 -4.262 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -14.261 -20.952 -5.927 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.201 -22.407 -6.190 1.00 0.00 H new ATOM 2068 N ILE A 126 -16.328 -20.786 -4.220 1.00 0.00 N ATOM 2069 CA ILE A 126 -17.181 -20.522 -3.061 1.00 0.00 C ATOM 2070 C ILE A 126 -18.026 -21.732 -2.647 1.00 0.00 C ATOM 2071 O ILE A 126 -18.581 -21.728 -1.550 1.00 0.00 O ATOM 2072 CB ILE A 126 -18.046 -19.267 -3.278 1.00 0.00 C ATOM 2073 CG1 ILE A 126 -18.824 -19.297 -4.614 1.00 0.00 C ATOM 2074 CG2 ILE A 126 -17.176 -18.008 -3.133 1.00 0.00 C ATOM 2075 CD1 ILE A 126 -19.769 -18.110 -4.819 1.00 0.00 C ATOM 0 H ILE A 126 -16.583 -20.257 -5.054 1.00 0.00 H new ATOM 0 HA ILE A 126 -16.511 -20.327 -2.223 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.814 -19.248 -2.505 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.109 -19.324 -5.437 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -19.402 -20.220 -4.664 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -17.791 -17.121 -3.287 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -16.741 -17.979 -2.134 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -16.378 -18.030 -3.875 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -20.275 -18.209 -5.780 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -20.509 -18.092 -4.019 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.197 -17.182 -4.804 1.00 0.00 H new ATOM 2087 N LEU A 127 -18.099 -22.791 -3.457 1.00 0.00 N ATOM 2088 CA LEU A 127 -18.700 -24.053 -3.029 1.00 0.00 C ATOM 2089 C LEU A 127 -17.917 -24.652 -1.848 1.00 0.00 C ATOM 2090 O LEU A 127 -18.510 -25.295 -0.986 1.00 0.00 O ATOM 2091 CB LEU A 127 -18.764 -25.013 -4.228 1.00 0.00 C ATOM 2092 CG LEU A 127 -19.483 -26.349 -3.953 1.00 0.00 C ATOM 2093 CD1 LEU A 127 -20.925 -26.166 -3.464 1.00 0.00 C ATOM 2094 CD2 LEU A 127 -19.494 -27.169 -5.247 1.00 0.00 C ATOM 0 H LEU A 127 -17.748 -22.798 -4.415 1.00 0.00 H new ATOM 0 HA LEU A 127 -19.716 -23.879 -2.676 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -19.269 -24.509 -5.052 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.748 -25.226 -4.559 1.00 0.00 H new ATOM 0 HG LEU A 127 -18.939 -26.858 -3.157 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -21.376 -27.143 -3.288 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -20.925 -25.594 -2.536 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -21.500 -25.631 -4.220 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -19.999 -28.119 -5.072 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -20.021 -26.616 -6.024 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -18.469 -27.357 -5.567 1.00 0.00 H new ATOM 2106 N LEU A 128 -16.606 -24.392 -1.763 1.00 0.00 N ATOM 2107 CA LEU A 128 -15.779 -24.765 -0.616 1.00 0.00 C ATOM 2108 C LEU A 128 -16.248 -23.999 0.629 1.00 0.00 C ATOM 2109 O LEU A 128 -16.432 -24.586 1.696 1.00 0.00 O ATOM 2110 CB LEU A 128 -14.302 -24.447 -0.946 1.00 0.00 C ATOM 2111 CG LEU A 128 -13.232 -25.349 -0.304 1.00 0.00 C ATOM 2112 CD1 LEU A 128 -13.381 -25.507 1.212 1.00 0.00 C ATOM 2113 CD2 LEU A 128 -13.197 -26.717 -0.995 1.00 0.00 C ATOM 0 H LEU A 128 -16.087 -23.912 -2.498 1.00 0.00 H new ATOM 0 HA LEU A 128 -15.872 -25.831 -0.409 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -14.179 -24.493 -2.028 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -14.102 -23.418 -0.646 1.00 0.00 H new ATOM 0 HG LEU A 128 -12.279 -24.842 -0.455 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -12.591 -26.156 1.590 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -13.307 -24.530 1.689 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -14.352 -25.948 1.438 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -12.435 -27.341 -0.528 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -14.170 -27.199 -0.898 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -12.961 -26.585 -2.051 1.00 0.00 H new ATOM 2125 N ILE A 129 -16.492 -22.689 0.484 1.00 0.00 N ATOM 2126 CA ILE A 129 -17.017 -21.854 1.565 1.00 0.00 C ATOM 2127 C ILE A 129 -18.400 -22.369 1.969 1.00 0.00 C ATOM 2128 O ILE A 129 -18.720 -22.343 3.152 1.00 0.00 O ATOM 2129 CB ILE A 129 -17.054 -20.354 1.174 1.00 0.00 C ATOM 2130 CG1 ILE A 129 -15.659 -19.875 0.711 1.00 0.00 C ATOM 2131 CG2 ILE A 129 -17.585 -19.486 2.338 1.00 0.00 C ATOM 2132 CD1 ILE A 129 -15.608 -18.377 0.400 1.00 0.00 C ATOM 0 H ILE A 129 -16.330 -22.182 -0.386 1.00 0.00 H new ATOM 0 HA ILE A 129 -16.347 -21.925 2.421 1.00 0.00 H new ATOM 0 HB ILE A 129 -17.744 -20.240 0.338 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -14.928 -20.104 1.486 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -15.367 -20.434 -0.178 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -17.599 -18.439 2.034 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -18.595 -19.803 2.597 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -16.935 -19.603 3.205 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -14.602 -18.106 0.081 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -16.316 -18.146 -0.396 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -15.870 -17.811 1.294 1.00 0.00 H new ATOM 2144 N ASP A 130 -19.212 -22.862 1.029 1.00 0.00 N ATOM 2145 CA ASP A 130 -20.546 -23.361 1.348 1.00 0.00 C ATOM 2146 C ASP A 130 -20.481 -24.531 2.330 1.00 0.00 C ATOM 2147 O ASP A 130 -21.263 -24.570 3.278 1.00 0.00 O ATOM 2148 CB ASP A 130 -21.310 -23.780 0.090 1.00 0.00 C ATOM 2149 CG ASP A 130 -22.815 -23.789 0.376 1.00 0.00 C ATOM 2150 OD1 ASP A 130 -23.403 -22.683 0.409 1.00 0.00 O ATOM 2151 OD2 ASP A 130 -23.411 -24.877 0.530 1.00 0.00 O ATOM 0 H ASP A 130 -18.965 -22.925 0.041 1.00 0.00 H new ATOM 0 HA ASP A 130 -21.085 -22.539 1.818 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -21.090 -23.092 -0.726 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -20.986 -24.770 -0.231 1.00 0.00 H new ATOM 2156 N SER A 131 -19.512 -25.441 2.156 1.00 0.00 N ATOM 2157 CA SER A 131 -19.274 -26.522 3.104 1.00 0.00 C ATOM 2158 C SER A 131 -18.880 -25.964 4.475 1.00 0.00 C ATOM 2159 O SER A 131 -19.390 -26.427 5.495 1.00 0.00 O ATOM 2160 CB SER A 131 -18.174 -27.455 2.580 1.00 0.00 C ATOM 2161 OG SER A 131 -18.415 -27.865 1.244 1.00 0.00 O ATOM 0 H SER A 131 -18.878 -25.443 1.357 1.00 0.00 H new ATOM 0 HA SER A 131 -20.198 -27.090 3.214 1.00 0.00 H new ATOM 0 HB2 SER A 131 -17.211 -26.947 2.635 1.00 0.00 H new ATOM 0 HB3 SER A 131 -18.108 -28.333 3.222 1.00 0.00 H new ATOM 0 HG SER A 131 -18.031 -28.755 1.101 1.00 0.00 H new ATOM 2167 N GLU A 132 -18.005 -24.954 4.524 1.00 0.00 N ATOM 2168 CA GLU A 132 -17.561 -24.377 5.788 1.00 0.00 C ATOM 2169 C GLU A 132 -18.720 -23.652 6.489 1.00 0.00 C ATOM 2170 O GLU A 132 -18.873 -23.744 7.707 1.00 0.00 O ATOM 2171 CB GLU A 132 -16.365 -23.442 5.542 1.00 0.00 C ATOM 2172 CG GLU A 132 -15.671 -22.989 6.837 1.00 0.00 C ATOM 2173 CD GLU A 132 -14.989 -24.154 7.575 1.00 0.00 C ATOM 2174 OE1 GLU A 132 -15.648 -24.884 8.344 1.00 0.00 O ATOM 2175 OE2 GLU A 132 -13.772 -24.377 7.396 1.00 0.00 O ATOM 0 H GLU A 132 -17.592 -24.521 3.698 1.00 0.00 H new ATOM 0 HA GLU A 132 -17.233 -25.176 6.453 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -15.639 -23.951 4.908 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -16.706 -22.564 4.994 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.928 -22.227 6.601 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -16.405 -22.525 7.496 1.00 0.00 H new ATOM 2182 N ILE A 133 -19.577 -22.959 5.739 1.00 0.00 N ATOM 2183 CA ILE A 133 -20.749 -22.289 6.283 1.00 0.00 C ATOM 2184 C ILE A 133 -21.752 -23.327 6.790 1.00 0.00 C ATOM 2185 O ILE A 133 -22.293 -23.143 7.880 1.00 0.00 O ATOM 2186 CB ILE A 133 -21.316 -21.291 5.241 1.00 0.00 C ATOM 2187 CG1 ILE A 133 -20.457 -20.006 5.172 1.00 0.00 C ATOM 2188 CG2 ILE A 133 -22.775 -20.883 5.496 1.00 0.00 C ATOM 2189 CD1 ILE A 133 -20.231 -19.292 6.512 1.00 0.00 C ATOM 0 H ILE A 133 -19.473 -22.849 4.730 1.00 0.00 H new ATOM 0 HA ILE A 133 -20.486 -21.687 7.152 1.00 0.00 H new ATOM 0 HB ILE A 133 -21.282 -21.831 4.295 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -19.486 -20.261 4.747 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -20.933 -19.308 4.483 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -23.097 -20.184 4.724 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -23.410 -21.769 5.471 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -22.854 -20.407 6.473 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -19.618 -18.405 6.353 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -21.192 -18.998 6.934 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -19.723 -19.966 7.202 1.00 0.00 H new ATOM 2201 N ALA A 134 -21.952 -24.446 6.083 1.00 0.00 N ATOM 2202 CA ALA A 134 -22.757 -25.546 6.597 1.00 0.00 C ATOM 2203 C ALA A 134 -22.168 -26.058 7.914 1.00 0.00 C ATOM 2204 O ALA A 134 -22.894 -26.192 8.894 1.00 0.00 O ATOM 2205 CB ALA A 134 -22.869 -26.668 5.562 1.00 0.00 C ATOM 0 H ALA A 134 -21.564 -24.608 5.153 1.00 0.00 H new ATOM 0 HA ALA A 134 -23.765 -25.182 6.794 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -23.474 -27.478 5.968 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -23.338 -26.283 4.657 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -21.874 -27.043 5.323 1.00 0.00 H new ATOM 2211 N ARG A 135 -20.853 -26.280 7.979 1.00 0.00 N ATOM 2212 CA ARG A 135 -20.174 -26.709 9.201 1.00 0.00 C ATOM 2213 C ARG A 135 -20.350 -25.691 10.330 1.00 0.00 C ATOM 2214 O ARG A 135 -20.505 -26.090 11.485 1.00 0.00 O ATOM 2215 CB ARG A 135 -18.696 -26.991 8.866 1.00 0.00 C ATOM 2216 CG ARG A 135 -17.975 -27.764 9.978 1.00 0.00 C ATOM 2217 CD ARG A 135 -16.713 -28.481 9.482 1.00 0.00 C ATOM 2218 NE ARG A 135 -15.647 -27.569 9.045 1.00 0.00 N ATOM 2219 CZ ARG A 135 -14.379 -27.923 8.820 1.00 0.00 C ATOM 2220 NH1 ARG A 135 -13.981 -29.186 8.986 1.00 0.00 N ATOM 2221 NH2 ARG A 135 -13.511 -27.001 8.425 1.00 0.00 N ATOM 0 H ARG A 135 -20.228 -26.166 7.181 1.00 0.00 H new ATOM 0 HA ARG A 135 -20.624 -27.629 9.575 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -18.640 -27.560 7.938 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -18.180 -26.047 8.692 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -17.705 -27.074 10.777 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -18.659 -28.497 10.407 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -16.330 -29.117 10.280 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -16.981 -29.136 8.653 1.00 0.00 H new ATOM 0 HE ARG A 135 -15.895 -26.590 8.902 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -14.648 -29.895 9.288 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -13.009 -29.442 8.810 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -13.815 -26.036 8.297 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -12.539 -27.257 8.249 1.00 0.00 H new ATOM 2235 N THR A 136 -20.372 -24.399 10.012 1.00 0.00 N ATOM 2236 CA THR A 136 -20.590 -23.333 10.978 1.00 0.00 C ATOM 2237 C THR A 136 -22.035 -23.371 11.501 1.00 0.00 C ATOM 2238 O THR A 136 -22.233 -23.268 12.712 1.00 0.00 O ATOM 2239 CB THR A 136 -20.220 -21.981 10.336 1.00 0.00 C ATOM 2240 OG1 THR A 136 -18.905 -22.023 9.809 1.00 0.00 O ATOM 2241 CG2 THR A 136 -20.265 -20.824 11.339 1.00 0.00 C ATOM 0 H THR A 136 -20.236 -24.061 9.059 1.00 0.00 H new ATOM 0 HA THR A 136 -19.945 -23.473 11.845 1.00 0.00 H new ATOM 0 HB THR A 136 -20.958 -21.811 9.552 1.00 0.00 H new ATOM 0 HG1 THR A 136 -18.903 -22.539 8.976 1.00 0.00 H new ATOM 0 HG21 THR A 136 -19.996 -19.895 10.836 1.00 0.00 H new ATOM 0 HG22 THR A 136 -21.271 -20.737 11.749 1.00 0.00 H new ATOM 0 HG23 THR A 136 -19.559 -21.016 12.147 1.00 0.00 H new ATOM 2249 N TYR A 137 -23.044 -23.571 10.640 1.00 0.00 N ATOM 2250 CA TYR A 137 -24.427 -23.739 11.088 1.00 0.00 C ATOM 2251 C TYR A 137 -24.537 -24.977 11.982 1.00 0.00 C ATOM 2252 O TYR A 137 -25.058 -24.894 13.093 1.00 0.00 O ATOM 2253 CB TYR A 137 -25.392 -23.875 9.897 1.00 0.00 C ATOM 2254 CG TYR A 137 -25.780 -22.587 9.190 1.00 0.00 C ATOM 2255 CD1 TYR A 137 -26.505 -21.597 9.883 1.00 0.00 C ATOM 2256 CD2 TYR A 137 -25.510 -22.418 7.818 1.00 0.00 C ATOM 2257 CE1 TYR A 137 -26.961 -20.447 9.212 1.00 0.00 C ATOM 2258 CE2 TYR A 137 -25.969 -21.276 7.138 1.00 0.00 C ATOM 2259 CZ TYR A 137 -26.700 -20.285 7.831 1.00 0.00 C ATOM 2260 OH TYR A 137 -27.151 -19.190 7.157 1.00 0.00 O ATOM 0 H TYR A 137 -22.924 -23.620 9.628 1.00 0.00 H new ATOM 0 HA TYR A 137 -24.707 -22.849 11.652 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -24.939 -24.543 9.165 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -26.303 -24.359 10.249 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -26.712 -21.722 10.936 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -24.947 -23.170 7.285 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -27.510 -19.689 9.751 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -25.763 -21.156 6.085 1.00 0.00 H new ATOM 0 HH TYR A 137 -26.877 -19.248 6.218 1.00 0.00 H new ATOM 2270 N LEU A 138 -24.025 -26.118 11.514 1.00 0.00 N ATOM 2271 CA LEU A 138 -24.133 -27.406 12.196 1.00 0.00 C ATOM 2272 C LEU A 138 -23.471 -27.372 13.578 1.00 0.00 C ATOM 2273 O LEU A 138 -23.937 -28.067 14.483 1.00 0.00 O ATOM 2274 CB LEU A 138 -23.511 -28.514 11.327 1.00 0.00 C ATOM 2275 CG LEU A 138 -24.297 -28.858 10.045 1.00 0.00 C ATOM 2276 CD1 LEU A 138 -23.440 -29.731 9.129 1.00 0.00 C ATOM 2277 CD2 LEU A 138 -25.599 -29.597 10.341 1.00 0.00 C ATOM 0 H LEU A 138 -23.514 -26.171 10.633 1.00 0.00 H new ATOM 0 HA LEU A 138 -25.191 -27.620 12.347 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -22.502 -28.211 11.046 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -23.416 -29.417 11.930 1.00 0.00 H new ATOM 0 HG LEU A 138 -24.544 -27.913 9.562 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -24.001 -29.970 8.226 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -22.531 -29.193 8.860 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -23.176 -30.653 9.647 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -26.114 -29.816 9.406 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -25.378 -30.530 10.860 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -26.236 -28.974 10.969 1.00 0.00 H new ATOM 2289 N LEU A 139 -22.440 -26.538 13.772 1.00 0.00 N ATOM 2290 CA LEU A 139 -21.779 -26.362 15.064 1.00 0.00 C ATOM 2291 C LEU A 139 -22.748 -25.852 16.140 1.00 0.00 C ATOM 2292 O LEU A 139 -22.568 -26.166 17.317 1.00 0.00 O ATOM 2293 CB LEU A 139 -20.597 -25.383 14.909 1.00 0.00 C ATOM 2294 CG LEU A 139 -19.704 -25.226 16.157 1.00 0.00 C ATOM 2295 CD1 LEU A 139 -19.032 -26.541 16.573 1.00 0.00 C ATOM 2296 CD2 LEU A 139 -18.625 -24.175 15.874 1.00 0.00 C ATOM 0 H LEU A 139 -22.042 -25.964 13.029 1.00 0.00 H new ATOM 0 HA LEU A 139 -21.414 -27.336 15.390 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -19.976 -25.717 14.078 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -20.991 -24.403 14.639 1.00 0.00 H new ATOM 0 HG LEU A 139 -20.346 -24.915 16.981 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -18.416 -26.371 17.456 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -19.796 -27.284 16.801 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -18.406 -26.903 15.758 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -17.990 -24.059 16.753 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -18.018 -24.496 15.027 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -19.098 -23.221 15.640 1.00 0.00 H new ATOM 2308 N LYS A 140 -23.763 -25.065 15.758 1.00 0.00 N ATOM 2309 CA LYS A 140 -24.640 -24.334 16.675 1.00 0.00 C ATOM 2310 C LYS A 140 -26.080 -24.415 16.164 1.00 0.00 C ATOM 2311 O LYS A 140 -26.713 -23.395 15.878 1.00 0.00 O ATOM 2312 CB LYS A 140 -24.145 -22.883 16.863 1.00 0.00 C ATOM 2313 CG LYS A 140 -22.775 -22.809 17.560 1.00 0.00 C ATOM 2314 CD LYS A 140 -22.391 -21.365 17.915 1.00 0.00 C ATOM 2315 CE LYS A 140 -21.028 -21.282 18.621 1.00 0.00 C ATOM 2316 NZ LYS A 140 -21.031 -21.895 19.976 1.00 0.00 N ATOM 0 H LYS A 140 -24.001 -24.917 14.777 1.00 0.00 H new ATOM 0 HA LYS A 140 -24.614 -24.791 17.664 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -24.080 -22.397 15.890 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -24.877 -22.327 17.449 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -22.796 -23.413 18.467 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -22.013 -23.238 16.909 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -22.364 -20.764 17.006 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -23.158 -20.935 18.559 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -20.277 -21.779 18.006 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -20.732 -20.236 18.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -20.090 -21.792 20.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -21.738 -21.418 20.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -21.268 -22.905 19.900 1.00 0.00 H new ATOM 2330 N ASN A 141 -26.594 -25.640 16.027 1.00 0.00 N ATOM 2331 CA ASN A 141 -27.976 -25.924 15.647 1.00 0.00 C ATOM 2332 C ASN A 141 -28.470 -27.116 16.474 1.00 0.00 C ATOM 2333 O ASN A 141 -27.662 -27.889 16.997 1.00 0.00 O ATOM 2334 CB ASN A 141 -28.049 -26.209 14.135 1.00 0.00 C ATOM 2335 CG ASN A 141 -29.465 -26.274 13.566 1.00 0.00 C ATOM 2336 OD1 ASN A 141 -30.447 -25.912 14.209 1.00 0.00 O ATOM 2337 ND2 ASN A 141 -29.597 -26.700 12.320 1.00 0.00 N ATOM 0 H ASN A 141 -26.043 -26.484 16.182 1.00 0.00 H new ATOM 0 HA ASN A 141 -28.618 -25.067 15.850 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -27.494 -25.434 13.606 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -27.547 -27.155 13.933 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -30.520 -26.730 11.886 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -28.776 -26.999 11.793 1.00 0.00 H new ATOM 2344 N ASP A 142 -29.789 -27.258 16.602 1.00 0.00 N ATOM 2345 CA ASP A 142 -30.450 -28.409 17.220 1.00 0.00 C ATOM 2346 C ASP A 142 -30.037 -29.694 16.494 1.00 0.00 C ATOM 2347 O ASP A 142 -29.882 -29.675 15.274 1.00 0.00 O ATOM 2348 CB ASP A 142 -31.968 -28.206 17.138 1.00 0.00 C ATOM 2349 CG ASP A 142 -32.726 -29.516 17.373 1.00 0.00 C ATOM 2350 OD1 ASP A 142 -32.880 -30.277 16.394 1.00 0.00 O ATOM 2351 OD2 ASP A 142 -33.134 -29.782 18.527 1.00 0.00 O ATOM 0 H ASP A 142 -30.448 -26.554 16.269 1.00 0.00 H new ATOM 0 HA ASP A 142 -30.154 -28.497 18.265 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -32.277 -27.468 17.878 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -32.230 -27.804 16.159 1.00 0.00 H new ATOM 2356 N LEU A 143 -29.856 -30.804 17.217 1.00 0.00 N ATOM 2357 CA LEU A 143 -29.261 -32.016 16.653 1.00 0.00 C ATOM 2358 C LEU A 143 -30.070 -32.662 15.521 1.00 0.00 C ATOM 2359 O LEU A 143 -29.457 -33.244 14.626 1.00 0.00 O ATOM 2360 CB LEU A 143 -28.905 -33.047 17.744 1.00 0.00 C ATOM 2361 CG LEU A 143 -30.046 -33.955 18.259 1.00 0.00 C ATOM 2362 CD1 LEU A 143 -29.462 -35.006 19.210 1.00 0.00 C ATOM 2363 CD2 LEU A 143 -31.150 -33.183 18.992 1.00 0.00 C ATOM 0 H LEU A 143 -30.116 -30.886 18.200 1.00 0.00 H new ATOM 0 HA LEU A 143 -28.337 -31.673 16.187 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -28.112 -33.687 17.357 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -28.492 -32.508 18.596 1.00 0.00 H new ATOM 0 HG LEU A 143 -30.502 -34.418 17.384 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -30.262 -35.649 19.577 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -28.726 -35.609 18.678 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -28.982 -34.508 20.052 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -31.919 -33.879 19.327 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -30.724 -32.670 19.854 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -31.592 -32.451 18.316 1.00 0.00 H new ATOM 2375 N VAL A 144 -31.405 -32.581 15.514 1.00 0.00 N ATOM 2376 CA VAL A 144 -32.197 -33.190 14.446 1.00 0.00 C ATOM 2377 C VAL A 144 -32.345 -32.198 13.291 1.00 0.00 C ATOM 2378 O VAL A 144 -32.271 -32.616 12.137 1.00 0.00 O ATOM 2379 CB VAL A 144 -33.511 -33.815 14.971 1.00 0.00 C ATOM 2380 CG1 VAL A 144 -34.423 -32.880 15.773 1.00 0.00 C ATOM 2381 CG2 VAL A 144 -34.326 -34.447 13.833 1.00 0.00 C ATOM 0 H VAL A 144 -31.953 -32.104 16.230 1.00 0.00 H new ATOM 0 HA VAL A 144 -31.670 -34.051 14.036 1.00 0.00 H new ATOM 0 HB VAL A 144 -33.163 -34.574 15.672 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -35.313 -33.424 16.090 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -33.889 -32.515 16.650 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -34.717 -32.035 15.150 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -35.243 -34.877 14.237 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -34.577 -33.683 13.097 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -33.738 -35.231 13.356 1.00 0.00 H new ATOM 2391 N LYS A 145 -32.439 -30.887 13.554 1.00 0.00 N ATOM 2392 CA LYS A 145 -32.358 -29.894 12.478 1.00 0.00 C ATOM 2393 C LYS A 145 -30.991 -29.979 11.792 1.00 0.00 C ATOM 2394 O LYS A 145 -30.913 -29.902 10.566 1.00 0.00 O ATOM 2395 CB LYS A 145 -32.620 -28.477 13.014 1.00 0.00 C ATOM 2396 CG LYS A 145 -34.069 -28.293 13.495 1.00 0.00 C ATOM 2397 CD LYS A 145 -34.366 -26.871 14.006 1.00 0.00 C ATOM 2398 CE LYS A 145 -34.238 -25.758 12.951 1.00 0.00 C ATOM 2399 NZ LYS A 145 -35.254 -25.859 11.872 1.00 0.00 N ATOM 0 H LYS A 145 -32.569 -30.496 14.487 1.00 0.00 H new ATOM 0 HA LYS A 145 -33.131 -30.113 11.742 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -31.937 -28.271 13.838 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -32.404 -27.749 12.232 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -34.749 -28.526 12.675 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -34.273 -29.008 14.292 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -35.378 -26.851 14.411 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -33.688 -26.649 14.830 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -34.332 -24.789 13.441 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -33.242 -25.797 12.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -35.117 -25.084 11.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -35.151 -26.771 11.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -36.206 -25.794 12.285 1.00 0.00 H new ATOM 2413 N ALA A 146 -29.922 -30.186 12.564 1.00 0.00 N ATOM 2414 CA ALA A 146 -28.579 -30.392 12.053 1.00 0.00 C ATOM 2415 C ALA A 146 -28.531 -31.659 11.203 1.00 0.00 C ATOM 2416 O ALA A 146 -28.058 -31.609 10.070 1.00 0.00 O ATOM 2417 CB ALA A 146 -27.581 -30.466 13.218 1.00 0.00 C ATOM 0 H ALA A 146 -29.975 -30.214 13.582 1.00 0.00 H new ATOM 0 HA ALA A 146 -28.300 -29.550 11.420 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -26.576 -30.621 12.827 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -27.611 -29.534 13.783 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -27.847 -31.296 13.873 1.00 0.00 H new ATOM 2423 N ARG A 147 -29.049 -32.783 11.712 1.00 0.00 N ATOM 2424 CA ARG A 147 -29.077 -34.029 10.952 1.00 0.00 C ATOM 2425 C ARG A 147 -29.845 -33.854 9.643 1.00 0.00 C ATOM 2426 O ARG A 147 -29.388 -34.353 8.621 1.00 0.00 O ATOM 2427 CB ARG A 147 -29.645 -35.162 11.822 1.00 0.00 C ATOM 2428 CG ARG A 147 -29.612 -36.519 11.100 1.00 0.00 C ATOM 2429 CD ARG A 147 -29.878 -37.703 12.040 1.00 0.00 C ATOM 2430 NE ARG A 147 -31.201 -37.638 12.693 1.00 0.00 N ATOM 2431 CZ ARG A 147 -31.451 -37.322 13.972 1.00 0.00 C ATOM 2432 NH1 ARG A 147 -30.491 -36.875 14.779 1.00 0.00 N ATOM 2433 NH2 ARG A 147 -32.688 -37.454 14.444 1.00 0.00 N ATOM 0 H ARG A 147 -29.453 -32.851 12.646 1.00 0.00 H new ATOM 0 HA ARG A 147 -28.059 -34.305 10.678 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -29.072 -35.230 12.747 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -30.672 -34.925 12.100 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -30.357 -36.519 10.304 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -28.639 -36.649 10.626 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -29.804 -38.632 11.475 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -29.103 -37.733 12.806 1.00 0.00 H new ATOM 0 HE ARG A 147 -32.009 -37.856 12.110 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -29.539 -36.766 14.428 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -30.707 -36.641 15.748 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -33.433 -37.792 13.835 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -32.891 -37.217 15.415 1.00 0.00 H new ATOM 2447 N ASP A 148 -30.967 -33.133 9.643 1.00 0.00 N ATOM 2448 CA ASP A 148 -31.751 -32.891 8.432 1.00 0.00 C ATOM 2449 C ASP A 148 -30.964 -32.072 7.405 1.00 0.00 C ATOM 2450 O ASP A 148 -30.939 -32.431 6.228 1.00 0.00 O ATOM 2451 CB ASP A 148 -33.064 -32.182 8.776 1.00 0.00 C ATOM 2452 CG ASP A 148 -33.867 -31.873 7.502 1.00 0.00 C ATOM 2453 OD1 ASP A 148 -34.494 -32.799 6.942 1.00 0.00 O ATOM 2454 OD2 ASP A 148 -33.906 -30.697 7.077 1.00 0.00 O ATOM 0 H ASP A 148 -31.357 -32.701 10.481 1.00 0.00 H new ATOM 0 HA ASP A 148 -31.975 -33.861 7.987 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -33.657 -32.808 9.442 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -32.853 -31.257 9.312 1.00 0.00 H new ATOM 2459 N LEU A 149 -30.276 -31.008 7.839 1.00 0.00 N ATOM 2460 CA LEU A 149 -29.429 -30.200 6.960 1.00 0.00 C ATOM 2461 C LEU A 149 -28.293 -31.052 6.387 1.00 0.00 C ATOM 2462 O LEU A 149 -28.039 -31.024 5.182 1.00 0.00 O ATOM 2463 CB LEU A 149 -28.879 -28.990 7.742 1.00 0.00 C ATOM 2464 CG LEU A 149 -27.824 -28.153 6.982 1.00 0.00 C ATOM 2465 CD1 LEU A 149 -28.362 -27.579 5.665 1.00 0.00 C ATOM 2466 CD2 LEU A 149 -27.344 -26.999 7.871 1.00 0.00 C ATOM 0 H LEU A 149 -30.292 -30.686 8.807 1.00 0.00 H new ATOM 0 HA LEU A 149 -30.022 -29.831 6.123 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -29.712 -28.341 8.012 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -28.438 -29.347 8.673 1.00 0.00 H new ATOM 0 HG LEU A 149 -27.000 -28.823 6.739 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -27.580 -27.001 5.174 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -28.674 -28.395 5.013 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -29.215 -26.933 5.871 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -26.601 -26.410 7.333 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -28.191 -26.364 8.131 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -26.899 -27.402 8.781 1.00 0.00 H new ATOM 2478 N LEU A 150 -27.616 -31.818 7.243 1.00 0.00 N ATOM 2479 CA LEU A 150 -26.503 -32.665 6.844 1.00 0.00 C ATOM 2480 C LEU A 150 -26.974 -33.742 5.863 1.00 0.00 C ATOM 2481 O LEU A 150 -26.277 -34.023 4.893 1.00 0.00 O ATOM 2482 CB LEU A 150 -25.868 -33.269 8.107 1.00 0.00 C ATOM 2483 CG LEU A 150 -24.637 -34.160 7.852 1.00 0.00 C ATOM 2484 CD1 LEU A 150 -23.494 -33.414 7.147 1.00 0.00 C ATOM 2485 CD2 LEU A 150 -24.131 -34.680 9.201 1.00 0.00 C ATOM 0 H LEU A 150 -27.830 -31.865 8.239 1.00 0.00 H new ATOM 0 HA LEU A 150 -25.748 -32.077 6.323 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -25.579 -32.457 8.774 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -26.622 -33.857 8.629 1.00 0.00 H new ATOM 0 HG LEU A 150 -24.946 -34.972 7.194 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -22.655 -34.093 6.995 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -23.841 -33.044 6.182 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -23.173 -32.574 7.763 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -23.259 -35.314 9.043 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -23.857 -33.838 9.836 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -24.917 -35.259 9.686 1.00 0.00 H new ATOM 2497 N ASP A 151 -28.157 -34.318 6.080 1.00 0.00 N ATOM 2498 CA ASP A 151 -28.745 -35.330 5.206 1.00 0.00 C ATOM 2499 C ASP A 151 -29.137 -34.747 3.848 1.00 0.00 C ATOM 2500 O ASP A 151 -28.927 -35.396 2.826 1.00 0.00 O ATOM 2501 CB ASP A 151 -29.975 -35.955 5.870 1.00 0.00 C ATOM 2502 CG ASP A 151 -30.666 -36.941 4.919 1.00 0.00 C ATOM 2503 OD1 ASP A 151 -30.154 -38.065 4.728 1.00 0.00 O ATOM 2504 OD2 ASP A 151 -31.747 -36.615 4.380 1.00 0.00 O ATOM 0 H ASP A 151 -28.743 -34.089 6.883 1.00 0.00 H new ATOM 0 HA ASP A 151 -27.988 -36.097 5.040 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -29.678 -36.471 6.783 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -30.675 -35.171 6.160 1.00 0.00 H new ATOM 2509 N ASP A 152 -29.658 -33.518 3.803 1.00 0.00 N ATOM 2510 CA ASP A 152 -29.972 -32.850 2.538 1.00 0.00 C ATOM 2511 C ASP A 152 -28.697 -32.594 1.730 1.00 0.00 C ATOM 2512 O ASP A 152 -28.665 -32.796 0.513 1.00 0.00 O ATOM 2513 CB ASP A 152 -30.706 -31.532 2.794 1.00 0.00 C ATOM 2514 CG ASP A 152 -30.978 -30.796 1.471 1.00 0.00 C ATOM 2515 OD1 ASP A 152 -31.877 -31.225 0.712 1.00 0.00 O ATOM 2516 OD2 ASP A 152 -30.329 -29.760 1.207 1.00 0.00 O ATOM 0 H ASP A 152 -29.872 -32.964 4.632 1.00 0.00 H new ATOM 0 HA ASP A 152 -30.623 -33.507 1.961 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -31.647 -31.728 3.307 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -30.110 -30.900 3.452 1.00 0.00 H new ATOM 2521 N LEU A 153 -27.614 -32.207 2.410 1.00 0.00 N ATOM 2522 CA LEU A 153 -26.315 -32.051 1.772 1.00 0.00 C ATOM 2523 C LEU A 153 -25.757 -33.412 1.347 1.00 0.00 C ATOM 2524 O LEU A 153 -25.155 -33.503 0.281 1.00 0.00 O ATOM 2525 CB LEU A 153 -25.348 -31.295 2.699 1.00 0.00 C ATOM 2526 CG LEU A 153 -25.689 -29.801 2.874 1.00 0.00 C ATOM 2527 CD1 LEU A 153 -24.772 -29.184 3.934 1.00 0.00 C ATOM 2528 CD2 LEU A 153 -25.541 -29.002 1.570 1.00 0.00 C ATOM 0 H LEU A 153 -27.618 -31.996 3.408 1.00 0.00 H new ATOM 0 HA LEU A 153 -26.434 -31.454 0.868 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -25.349 -31.775 3.678 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -24.337 -31.383 2.302 1.00 0.00 H new ATOM 0 HG LEU A 153 -26.733 -29.749 3.182 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -25.015 -28.128 4.056 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -24.914 -29.701 4.883 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -23.733 -29.283 3.619 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -25.794 -27.958 1.753 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -24.512 -29.070 1.216 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -26.212 -29.411 0.815 1.00 0.00 H new ATOM 2540 N GLU A 154 -25.993 -34.485 2.106 1.00 0.00 N ATOM 2541 CA GLU A 154 -25.579 -35.833 1.725 1.00 0.00 C ATOM 2542 C GLU A 154 -26.330 -36.295 0.469 1.00 0.00 C ATOM 2543 O GLU A 154 -25.728 -36.882 -0.428 1.00 0.00 O ATOM 2544 CB GLU A 154 -25.798 -36.810 2.892 1.00 0.00 C ATOM 2545 CG GLU A 154 -25.024 -38.118 2.681 1.00 0.00 C ATOM 2546 CD GLU A 154 -25.232 -39.096 3.852 1.00 0.00 C ATOM 2547 OE1 GLU A 154 -24.537 -38.979 4.885 1.00 0.00 O ATOM 2548 OE2 GLU A 154 -26.079 -40.012 3.737 1.00 0.00 O ATOM 0 H GLU A 154 -26.477 -34.441 3.003 1.00 0.00 H new ATOM 0 HA GLU A 154 -24.515 -35.817 1.491 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -25.479 -36.343 3.824 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -26.861 -37.027 2.992 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -25.348 -38.587 1.752 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -23.962 -37.899 2.573 1.00 0.00 H new ATOM 2555 N LYS A 155 -27.628 -35.990 0.355 1.00 0.00 N ATOM 2556 CA LYS A 155 -28.396 -36.254 -0.862 1.00 0.00 C ATOM 2557 C LYS A 155 -27.845 -35.432 -2.024 1.00 0.00 C ATOM 2558 O LYS A 155 -27.713 -35.956 -3.126 1.00 0.00 O ATOM 2559 CB LYS A 155 -29.887 -35.962 -0.631 1.00 0.00 C ATOM 2560 CG LYS A 155 -30.562 -37.080 0.178 1.00 0.00 C ATOM 2561 CD LYS A 155 -32.013 -36.714 0.522 1.00 0.00 C ATOM 2562 CE LYS A 155 -32.811 -37.902 1.081 1.00 0.00 C ATOM 2563 NZ LYS A 155 -32.255 -38.432 2.349 1.00 0.00 N ATOM 0 H LYS A 155 -28.171 -35.555 1.101 1.00 0.00 H new ATOM 0 HA LYS A 155 -28.298 -37.309 -1.118 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -29.996 -35.014 -0.104 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -30.390 -35.852 -1.592 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -30.543 -38.008 -0.393 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -30.001 -37.259 1.096 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -32.015 -35.905 1.252 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -32.510 -36.337 -0.372 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -33.843 -37.593 1.245 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -32.831 -38.700 0.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -32.873 -39.186 2.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -31.304 -38.817 2.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -32.197 -37.666 3.050 1.00 0.00 H new ATOM 2577 N THR A 156 -27.464 -34.177 -1.795 1.00 0.00 N ATOM 2578 CA THR A 156 -26.817 -33.352 -2.813 1.00 0.00 C ATOM 2579 C THR A 156 -25.485 -33.996 -3.259 1.00 0.00 C ATOM 2580 O THR A 156 -25.147 -33.977 -4.446 1.00 0.00 O ATOM 2581 CB THR A 156 -26.660 -31.921 -2.263 1.00 0.00 C ATOM 2582 OG1 THR A 156 -27.907 -31.428 -1.797 1.00 0.00 O ATOM 2583 CG2 THR A 156 -26.147 -30.941 -3.320 1.00 0.00 C ATOM 0 H THR A 156 -27.595 -33.704 -0.901 1.00 0.00 H new ATOM 0 HA THR A 156 -27.430 -33.290 -3.712 1.00 0.00 H new ATOM 0 HB THR A 156 -25.934 -31.988 -1.453 1.00 0.00 H new ATOM 0 HG1 THR A 156 -28.130 -31.857 -0.944 1.00 0.00 H new ATOM 0 HG21 THR A 156 -26.054 -29.948 -2.881 1.00 0.00 H new ATOM 0 HG22 THR A 156 -25.172 -31.271 -3.680 1.00 0.00 H new ATOM 0 HG23 THR A 156 -26.848 -30.905 -4.154 1.00 0.00 H new ATOM 2591 N LEU A 157 -24.759 -34.631 -2.334 1.00 0.00 N ATOM 2592 CA LEU A 157 -23.517 -35.355 -2.592 1.00 0.00 C ATOM 2593 C LEU A 157 -23.753 -36.682 -3.337 1.00 0.00 C ATOM 2594 O LEU A 157 -22.784 -37.332 -3.722 1.00 0.00 O ATOM 2595 CB LEU A 157 -22.804 -35.624 -1.253 1.00 0.00 C ATOM 2596 CG LEU A 157 -21.278 -35.815 -1.372 1.00 0.00 C ATOM 2597 CD1 LEU A 157 -20.540 -34.470 -1.385 1.00 0.00 C ATOM 2598 CD2 LEU A 157 -20.791 -36.639 -0.183 1.00 0.00 C ATOM 0 H LEU A 157 -25.032 -34.654 -1.352 1.00 0.00 H new ATOM 0 HA LEU A 157 -22.896 -34.734 -3.238 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -23.002 -34.793 -0.576 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -23.235 -36.516 -0.798 1.00 0.00 H new ATOM 0 HG LEU A 157 -21.068 -36.326 -2.312 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -19.467 -34.644 -1.470 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -20.880 -33.877 -2.234 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -20.748 -33.932 -0.460 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -19.713 -36.781 -0.256 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -21.026 -36.115 0.743 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -21.286 -37.610 -0.186 1.00 0.00 H new ATOM 2610 N ASP A 158 -24.994 -37.121 -3.571 1.00 0.00 N ATOM 2611 CA ASP A 158 -25.287 -38.364 -4.297 1.00 0.00 C ATOM 2612 C ASP A 158 -25.160 -38.150 -5.814 1.00 0.00 C ATOM 2613 O ASP A 158 -26.098 -38.366 -6.581 1.00 0.00 O ATOM 2614 CB ASP A 158 -26.652 -38.946 -3.895 1.00 0.00 C ATOM 2615 CG ASP A 158 -26.888 -40.328 -4.530 1.00 0.00 C ATOM 2616 OD1 ASP A 158 -25.914 -41.093 -4.718 1.00 0.00 O ATOM 2617 OD2 ASP A 158 -28.060 -40.677 -4.802 1.00 0.00 O ATOM 0 H ASP A 158 -25.828 -36.623 -3.261 1.00 0.00 H new ATOM 0 HA ASP A 158 -24.543 -39.109 -4.013 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -26.707 -39.029 -2.810 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -27.444 -38.263 -4.203 1.00 0.00 H new ATOM 2622 N LYS A 159 -24.005 -37.627 -6.244 1.00 0.00 N ATOM 2623 CA LYS A 159 -23.669 -37.177 -7.600 1.00 0.00 C ATOM 2624 C LYS A 159 -24.576 -36.066 -8.154 1.00 0.00 C ATOM 2625 O LYS A 159 -24.285 -35.557 -9.237 1.00 0.00 O ATOM 2626 CB LYS A 159 -23.551 -38.360 -8.589 1.00 0.00 C ATOM 2627 CG LYS A 159 -22.510 -39.442 -8.231 1.00 0.00 C ATOM 2628 CD LYS A 159 -22.953 -40.532 -7.237 1.00 0.00 C ATOM 2629 CE LYS A 159 -24.161 -41.331 -7.755 1.00 0.00 C ATOM 2630 NZ LYS A 159 -24.608 -42.366 -6.794 1.00 0.00 N ATOM 0 H LYS A 159 -23.221 -37.498 -5.604 1.00 0.00 H new ATOM 0 HA LYS A 159 -22.687 -36.715 -7.500 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -24.528 -38.837 -8.671 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -23.307 -37.961 -9.574 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -22.197 -39.931 -9.154 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -21.631 -38.945 -7.820 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -22.122 -41.212 -7.051 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -23.206 -40.070 -6.283 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -24.985 -40.647 -7.958 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -23.900 -41.806 -8.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -25.256 -43.026 -7.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -23.782 -42.888 -6.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -25.100 -41.912 -5.999 1.00 0.00 H new ATOM 2644 N LYS A 160 -25.622 -35.631 -7.437 1.00 0.00 N ATOM 2645 CA LYS A 160 -26.552 -34.602 -7.915 1.00 0.00 C ATOM 2646 C LYS A 160 -25.830 -33.288 -8.217 1.00 0.00 C ATOM 2647 O LYS A 160 -26.249 -32.564 -9.119 1.00 0.00 O ATOM 2648 CB LYS A 160 -27.693 -34.361 -6.910 1.00 0.00 C ATOM 2649 CG LYS A 160 -28.506 -35.629 -6.595 1.00 0.00 C ATOM 2650 CD LYS A 160 -29.739 -35.347 -5.720 1.00 0.00 C ATOM 2651 CE LYS A 160 -30.839 -34.516 -6.404 1.00 0.00 C ATOM 2652 NZ LYS A 160 -31.489 -35.228 -7.534 1.00 0.00 N ATOM 0 H LYS A 160 -25.846 -35.985 -6.507 1.00 0.00 H new ATOM 0 HA LYS A 160 -26.985 -34.975 -8.843 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -27.275 -33.967 -5.984 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -28.363 -33.598 -7.307 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -28.827 -36.090 -7.529 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -27.864 -36.350 -6.088 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -30.166 -36.298 -5.402 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -29.416 -34.825 -4.819 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -31.596 -34.249 -5.667 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -30.408 -33.584 -6.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -32.220 -34.619 -7.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -30.776 -35.460 -8.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -31.927 -36.105 -7.186 1.00 0.00 H new ATOM 2666 N ASP A 161 -24.738 -32.998 -7.501 1.00 0.00 N ATOM 2667 CA ASP A 161 -23.941 -31.778 -7.668 1.00 0.00 C ATOM 2668 C ASP A 161 -22.520 -32.100 -8.160 1.00 0.00 C ATOM 2669 O ASP A 161 -21.573 -31.361 -7.902 1.00 0.00 O ATOM 2670 CB ASP A 161 -23.973 -30.977 -6.358 1.00 0.00 C ATOM 2671 CG ASP A 161 -23.368 -29.569 -6.500 1.00 0.00 C ATOM 2672 OD1 ASP A 161 -23.700 -28.850 -7.472 1.00 0.00 O ATOM 2673 OD2 ASP A 161 -22.623 -29.143 -5.591 1.00 0.00 O ATOM 0 H ASP A 161 -24.377 -33.617 -6.775 1.00 0.00 H new ATOM 0 HA ASP A 161 -24.375 -31.152 -8.448 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -25.004 -30.891 -6.016 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -23.428 -31.525 -5.590 1.00 0.00 H new ATOM 2678 N SER A 162 -22.361 -33.233 -8.858 1.00 0.00 N ATOM 2679 CA SER A 162 -21.154 -33.633 -9.594 1.00 0.00 C ATOM 2680 C SER A 162 -19.893 -33.867 -8.735 1.00 0.00 C ATOM 2681 O SER A 162 -18.815 -34.084 -9.292 1.00 0.00 O ATOM 2682 CB SER A 162 -20.903 -32.651 -10.753 1.00 0.00 C ATOM 2683 OG SER A 162 -22.087 -32.436 -11.515 1.00 0.00 O ATOM 0 H SER A 162 -23.105 -33.927 -8.928 1.00 0.00 H new ATOM 0 HA SER A 162 -21.361 -34.626 -9.993 1.00 0.00 H new ATOM 0 HB2 SER A 162 -20.546 -31.701 -10.356 1.00 0.00 H new ATOM 0 HB3 SER A 162 -20.118 -33.042 -11.400 1.00 0.00 H new ATOM 0 HG SER A 162 -21.898 -31.807 -12.243 1.00 0.00 H new ATOM 2689 N ILE A 163 -20.029 -33.874 -7.403 1.00 0.00 N ATOM 2690 CA ILE A 163 -19.006 -34.207 -6.405 1.00 0.00 C ATOM 2691 C ILE A 163 -17.554 -33.787 -6.745 1.00 0.00 C ATOM 2692 O ILE A 163 -16.690 -34.654 -6.916 1.00 0.00 O ATOM 2693 CB ILE A 163 -19.145 -35.686 -5.959 1.00 0.00 C ATOM 2694 CG1 ILE A 163 -19.106 -36.711 -7.120 1.00 0.00 C ATOM 2695 CG2 ILE A 163 -20.440 -35.839 -5.146 1.00 0.00 C ATOM 2696 CD1 ILE A 163 -18.953 -38.162 -6.645 1.00 0.00 C ATOM 0 H ILE A 163 -20.917 -33.631 -6.965 1.00 0.00 H new ATOM 0 HA ILE A 163 -19.217 -33.568 -5.547 1.00 0.00 H new ATOM 0 HB ILE A 163 -18.271 -35.917 -5.349 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -20.022 -36.622 -7.704 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -18.278 -36.465 -7.785 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -20.549 -36.875 -4.827 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -20.398 -35.192 -4.270 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -21.293 -35.558 -5.764 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -18.933 -38.827 -7.508 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -18.023 -38.266 -6.085 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -19.794 -38.425 -6.004 1.00 0.00 H new ATOM 2708 N PRO A 164 -17.249 -32.477 -6.865 1.00 0.00 N ATOM 2709 CA PRO A 164 -15.869 -32.007 -6.948 1.00 0.00 C ATOM 2710 C PRO A 164 -15.051 -32.567 -5.777 1.00 0.00 C ATOM 2711 O PRO A 164 -15.545 -32.665 -4.651 1.00 0.00 O ATOM 2712 CB PRO A 164 -15.929 -30.477 -6.914 1.00 0.00 C ATOM 2713 CG PRO A 164 -17.345 -30.160 -7.391 1.00 0.00 C ATOM 2714 CD PRO A 164 -18.170 -31.352 -6.906 1.00 0.00 C ATOM 0 HA PRO A 164 -15.380 -32.345 -7.861 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -15.749 -30.091 -5.911 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -15.178 -30.032 -7.566 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -17.709 -29.223 -6.968 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -17.388 -30.059 -8.475 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -18.596 -31.159 -5.922 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -19.003 -31.552 -7.580 1.00 0.00 H new ATOM 2722 N LEU A 165 -13.799 -32.933 -6.027 1.00 0.00 N ATOM 2723 CA LEU A 165 -12.964 -33.667 -5.080 1.00 0.00 C ATOM 2724 C LEU A 165 -12.784 -32.905 -3.772 1.00 0.00 C ATOM 2725 O LEU A 165 -13.060 -33.458 -2.705 1.00 0.00 O ATOM 2726 CB LEU A 165 -11.643 -33.998 -5.803 1.00 0.00 C ATOM 2727 CG LEU A 165 -10.557 -34.782 -5.038 1.00 0.00 C ATOM 2728 CD1 LEU A 165 -9.584 -35.359 -6.077 1.00 0.00 C ATOM 2729 CD2 LEU A 165 -9.735 -33.910 -4.077 1.00 0.00 C ATOM 0 H LEU A 165 -13.327 -32.725 -6.907 1.00 0.00 H new ATOM 0 HA LEU A 165 -13.440 -34.598 -4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.890 -34.565 -6.700 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -11.202 -33.057 -6.132 1.00 0.00 H new ATOM 0 HG LEU A 165 -11.062 -35.543 -4.444 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -8.801 -35.921 -5.569 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.125 -36.020 -6.754 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -9.135 -34.545 -6.647 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -8.990 -34.526 -3.573 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -9.234 -33.122 -4.639 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -10.397 -33.462 -3.336 1.00 0.00 H new ATOM 2741 N ARG A 166 -12.362 -31.637 -3.818 1.00 0.00 N ATOM 2742 CA ARG A 166 -12.055 -30.918 -2.580 1.00 0.00 C ATOM 2743 C ARG A 166 -13.322 -30.557 -1.814 1.00 0.00 C ATOM 2744 O ARG A 166 -13.297 -30.542 -0.582 1.00 0.00 O ATOM 2745 CB ARG A 166 -11.153 -29.692 -2.833 1.00 0.00 C ATOM 2746 CG ARG A 166 -10.008 -29.679 -1.812 1.00 0.00 C ATOM 2747 CD ARG A 166 -9.033 -28.515 -2.023 1.00 0.00 C ATOM 2748 NE ARG A 166 -7.808 -28.735 -1.233 1.00 0.00 N ATOM 2749 CZ ARG A 166 -6.724 -29.400 -1.658 1.00 0.00 C ATOM 2750 NH1 ARG A 166 -6.504 -29.634 -2.947 1.00 0.00 N ATOM 2751 NH2 ARG A 166 -5.839 -29.863 -0.782 1.00 0.00 N ATOM 0 H ARG A 166 -12.228 -31.100 -4.675 1.00 0.00 H new ATOM 0 HA ARG A 166 -11.483 -31.595 -1.945 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -10.751 -29.726 -3.846 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -11.737 -28.775 -2.752 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -10.425 -29.619 -0.807 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -9.461 -30.620 -1.875 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -8.783 -28.426 -3.080 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -9.503 -27.577 -1.727 1.00 0.00 H new ATOM 0 HE ARG A 166 -7.783 -28.351 -0.288 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -7.170 -29.305 -3.646 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -5.669 -30.143 -3.238 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -5.983 -29.713 0.217 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -5.015 -30.369 -1.108 1.00 0.00 H new ATOM 2765 N ILE A 167 -14.446 -30.321 -2.498 1.00 0.00 N ATOM 2766 CA ILE A 167 -15.699 -30.066 -1.790 1.00 0.00 C ATOM 2767 C ILE A 167 -16.248 -31.377 -1.213 1.00 0.00 C ATOM 2768 O ILE A 167 -16.878 -31.339 -0.162 1.00 0.00 O ATOM 2769 CB ILE A 167 -16.714 -29.230 -2.612 1.00 0.00 C ATOM 2770 CG1 ILE A 167 -17.634 -30.030 -3.560 1.00 0.00 C ATOM 2771 CG2 ILE A 167 -15.995 -28.121 -3.407 1.00 0.00 C ATOM 2772 CD1 ILE A 167 -18.926 -30.544 -2.910 1.00 0.00 C ATOM 0 H ILE A 167 -14.513 -30.302 -3.516 1.00 0.00 H new ATOM 0 HA ILE A 167 -15.493 -29.414 -0.941 1.00 0.00 H new ATOM 0 HB ILE A 167 -17.375 -28.804 -1.857 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -17.896 -29.399 -4.410 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -17.077 -30.880 -3.954 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -16.727 -27.548 -3.976 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -15.473 -27.459 -2.717 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -15.276 -28.572 -4.091 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -19.511 -31.094 -3.648 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -18.678 -31.204 -2.079 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -19.509 -29.700 -2.541 1.00 0.00 H new ATOM 2784 N THR A 168 -15.962 -32.541 -1.811 1.00 0.00 N ATOM 2785 CA THR A 168 -16.347 -33.826 -1.230 1.00 0.00 C ATOM 2786 C THR A 168 -15.531 -34.084 0.044 1.00 0.00 C ATOM 2787 O THR A 168 -16.100 -34.491 1.059 1.00 0.00 O ATOM 2788 CB THR A 168 -16.198 -34.936 -2.284 1.00 0.00 C ATOM 2789 OG1 THR A 168 -16.969 -34.594 -3.417 1.00 0.00 O ATOM 2790 CG2 THR A 168 -16.677 -36.305 -1.786 1.00 0.00 C ATOM 0 H THR A 168 -15.464 -32.615 -2.698 1.00 0.00 H new ATOM 0 HA THR A 168 -17.396 -33.813 -0.933 1.00 0.00 H new ATOM 0 HB THR A 168 -15.136 -35.015 -2.515 1.00 0.00 H new ATOM 0 HG1 THR A 168 -16.407 -34.118 -4.063 1.00 0.00 H new ATOM 0 HG21 THR A 168 -16.546 -37.045 -2.575 1.00 0.00 H new ATOM 0 HG22 THR A 168 -16.095 -36.599 -0.913 1.00 0.00 H new ATOM 0 HG23 THR A 168 -17.731 -36.245 -1.516 1.00 0.00 H new ATOM 2798 N ASN A 169 -14.228 -33.768 0.040 1.00 0.00 N ATOM 2799 CA ASN A 169 -13.432 -33.777 1.268 1.00 0.00 C ATOM 2800 C ASN A 169 -14.036 -32.825 2.299 1.00 0.00 C ATOM 2801 O ASN A 169 -14.128 -33.174 3.473 1.00 0.00 O ATOM 2802 CB ASN A 169 -11.973 -33.380 0.996 1.00 0.00 C ATOM 2803 CG ASN A 169 -11.205 -33.211 2.305 1.00 0.00 C ATOM 2804 OD1 ASN A 169 -10.834 -34.187 2.948 1.00 0.00 O ATOM 2805 ND2 ASN A 169 -10.962 -31.981 2.731 1.00 0.00 N ATOM 0 H ASN A 169 -13.708 -33.505 -0.797 1.00 0.00 H new ATOM 0 HA ASN A 169 -13.444 -34.794 1.659 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -11.492 -34.142 0.383 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -11.944 -32.449 0.429 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -10.459 -31.834 3.606 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -11.278 -31.180 2.184 1.00 0.00 H new ATOM 2812 N SER A 170 -14.467 -31.637 1.874 1.00 0.00 N ATOM 2813 CA SER A 170 -15.047 -30.645 2.773 1.00 0.00 C ATOM 2814 C SER A 170 -16.387 -31.124 3.348 1.00 0.00 C ATOM 2815 O SER A 170 -16.626 -30.932 4.543 1.00 0.00 O ATOM 2816 CB SER A 170 -15.177 -29.302 2.050 1.00 0.00 C ATOM 2817 OG SER A 170 -13.922 -28.901 1.520 1.00 0.00 O ATOM 0 H SER A 170 -14.423 -31.338 0.900 1.00 0.00 H new ATOM 0 HA SER A 170 -14.379 -30.508 3.624 1.00 0.00 H new ATOM 0 HB2 SER A 170 -15.909 -29.384 1.246 1.00 0.00 H new ATOM 0 HB3 SER A 170 -15.546 -28.544 2.741 1.00 0.00 H new ATOM 0 HG SER A 170 -13.722 -29.429 0.719 1.00 0.00 H new ATOM 2823 N PHE A 171 -17.228 -31.810 2.561 1.00 0.00 N ATOM 2824 CA PHE A 171 -18.447 -32.428 3.068 1.00 0.00 C ATOM 2825 C PHE A 171 -18.087 -33.426 4.154 1.00 0.00 C ATOM 2826 O PHE A 171 -18.662 -33.386 5.237 1.00 0.00 O ATOM 2827 CB PHE A 171 -19.268 -33.142 1.975 1.00 0.00 C ATOM 2828 CG PHE A 171 -20.466 -33.868 2.569 1.00 0.00 C ATOM 2829 CD1 PHE A 171 -20.338 -35.209 2.989 1.00 0.00 C ATOM 2830 CD2 PHE A 171 -21.673 -33.183 2.807 1.00 0.00 C ATOM 2831 CE1 PHE A 171 -21.398 -35.856 3.645 1.00 0.00 C ATOM 2832 CE2 PHE A 171 -22.731 -33.833 3.468 1.00 0.00 C ATOM 2833 CZ PHE A 171 -22.593 -35.163 3.894 1.00 0.00 C ATOM 0 H PHE A 171 -17.078 -31.948 1.562 1.00 0.00 H new ATOM 0 HA PHE A 171 -19.071 -31.625 3.461 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -19.610 -32.414 1.240 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -18.633 -33.854 1.447 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -19.417 -35.742 2.804 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -21.786 -32.159 2.482 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -21.294 -36.885 3.957 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -23.656 -33.305 3.649 1.00 0.00 H new ATOM 0 HZ PHE A 171 -23.404 -35.652 4.412 1.00 0.00 H new ATOM 2843 N TYR A 172 -17.127 -34.317 3.907 1.00 0.00 N ATOM 2844 CA TYR A 172 -16.818 -35.340 4.893 1.00 0.00 C ATOM 2845 C TYR A 172 -16.092 -34.768 6.110 1.00 0.00 C ATOM 2846 O TYR A 172 -16.298 -35.254 7.223 1.00 0.00 O ATOM 2847 CB TYR A 172 -16.163 -36.540 4.208 1.00 0.00 C ATOM 2848 CG TYR A 172 -17.235 -37.449 3.632 1.00 0.00 C ATOM 2849 CD1 TYR A 172 -18.164 -38.048 4.507 1.00 0.00 C ATOM 2850 CD2 TYR A 172 -17.380 -37.625 2.244 1.00 0.00 C ATOM 2851 CE1 TYR A 172 -19.223 -38.821 4.017 1.00 0.00 C ATOM 2852 CE2 TYR A 172 -18.440 -38.403 1.745 1.00 0.00 C ATOM 2853 CZ TYR A 172 -19.367 -39.005 2.630 1.00 0.00 C ATOM 2854 OH TYR A 172 -20.401 -39.753 2.157 1.00 0.00 O ATOM 0 H TYR A 172 -16.566 -34.349 3.056 1.00 0.00 H new ATOM 0 HA TYR A 172 -17.737 -35.730 5.331 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -15.497 -36.199 3.415 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -15.552 -37.090 4.923 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -18.057 -37.908 5.573 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -16.679 -37.164 1.564 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -19.926 -39.274 4.700 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -18.548 -38.542 0.679 1.00 0.00 H new ATOM 0 HH TYR A 172 -21.162 -39.683 2.770 1.00 0.00 H new ATOM 2864 N SER A 173 -15.369 -33.659 5.953 1.00 0.00 N ATOM 2865 CA SER A 173 -14.818 -32.886 7.064 1.00 0.00 C ATOM 2866 C SER A 173 -15.922 -32.140 7.840 1.00 0.00 C ATOM 2867 O SER A 173 -15.652 -31.578 8.904 1.00 0.00 O ATOM 2868 CB SER A 173 -13.767 -31.903 6.531 1.00 0.00 C ATOM 2869 OG SER A 173 -12.785 -32.567 5.754 1.00 0.00 O ATOM 0 H SER A 173 -15.147 -33.268 5.038 1.00 0.00 H new ATOM 0 HA SER A 173 -14.345 -33.575 7.764 1.00 0.00 H new ATOM 0 HB2 SER A 173 -14.255 -31.138 5.927 1.00 0.00 H new ATOM 0 HB3 SER A 173 -13.288 -31.392 7.366 1.00 0.00 H new ATOM 0 HG SER A 173 -13.120 -32.693 4.842 1.00 0.00 H new ATOM 2875 N THR A 174 -17.158 -32.139 7.332 1.00 0.00 N ATOM 2876 CA THR A 174 -18.343 -31.617 7.996 1.00 0.00 C ATOM 2877 C THR A 174 -19.146 -32.776 8.602 1.00 0.00 C ATOM 2878 O THR A 174 -19.559 -32.674 9.756 1.00 0.00 O ATOM 2879 CB THR A 174 -19.129 -30.761 6.984 1.00 0.00 C ATOM 2880 OG1 THR A 174 -18.281 -29.771 6.435 1.00 0.00 O ATOM 2881 CG2 THR A 174 -20.332 -30.076 7.624 1.00 0.00 C ATOM 0 H THR A 174 -17.362 -32.519 6.408 1.00 0.00 H new ATOM 0 HA THR A 174 -18.088 -30.966 8.833 1.00 0.00 H new ATOM 0 HB THR A 174 -19.492 -31.432 6.206 1.00 0.00 H new ATOM 0 HG1 THR A 174 -17.715 -30.172 5.743 1.00 0.00 H new ATOM 0 HG21 THR A 174 -20.856 -29.484 6.873 1.00 0.00 H new ATOM 0 HG22 THR A 174 -21.008 -30.830 8.028 1.00 0.00 H new ATOM 0 HG23 THR A 174 -19.994 -29.424 8.429 1.00 0.00 H new ATOM 2889 N ASN A 175 -19.275 -33.921 7.918 1.00 0.00 N ATOM 2890 CA ASN A 175 -19.862 -35.133 8.501 1.00 0.00 C ATOM 2891 C ASN A 175 -19.087 -35.564 9.748 1.00 0.00 C ATOM 2892 O ASN A 175 -19.690 -35.983 10.734 1.00 0.00 O ATOM 2893 CB ASN A 175 -19.889 -36.290 7.488 1.00 0.00 C ATOM 2894 CG ASN A 175 -20.619 -37.511 8.062 1.00 0.00 C ATOM 2895 OD1 ASN A 175 -21.674 -37.384 8.674 1.00 0.00 O ATOM 2896 ND2 ASN A 175 -20.107 -38.718 7.887 1.00 0.00 N ATOM 0 H ASN A 175 -18.976 -34.032 6.949 1.00 0.00 H new ATOM 0 HA ASN A 175 -20.888 -34.893 8.779 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -20.383 -35.964 6.573 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -18.869 -36.566 7.219 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -20.589 -39.536 8.260 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -19.230 -38.831 7.379 1.00 0.00 H new ATOM 2903 N SER A 176 -17.761 -35.396 9.739 1.00 0.00 N ATOM 2904 CA SER A 176 -16.901 -35.699 10.880 1.00 0.00 C ATOM 2905 C SER A 176 -17.243 -34.862 12.125 1.00 0.00 C ATOM 2906 O SER A 176 -16.940 -35.290 13.237 1.00 0.00 O ATOM 2907 CB SER A 176 -15.434 -35.499 10.482 1.00 0.00 C ATOM 2908 OG SER A 176 -15.084 -36.324 9.383 1.00 0.00 O ATOM 0 H SER A 176 -17.252 -35.042 8.929 1.00 0.00 H new ATOM 0 HA SER A 176 -17.073 -36.740 11.153 1.00 0.00 H new ATOM 0 HB2 SER A 176 -15.264 -34.454 10.224 1.00 0.00 H new ATOM 0 HB3 SER A 176 -14.790 -35.727 11.331 1.00 0.00 H new ATOM 0 HG SER A 176 -15.395 -35.910 8.551 1.00 0.00 H new ATOM 2914 N GLN A 177 -17.879 -33.690 11.974 1.00 0.00 N ATOM 2915 CA GLN A 177 -18.309 -32.877 13.109 1.00 0.00 C ATOM 2916 C GLN A 177 -19.463 -33.565 13.850 1.00 0.00 C ATOM 2917 O GLN A 177 -19.546 -33.464 15.074 1.00 0.00 O ATOM 2918 CB GLN A 177 -18.746 -31.488 12.609 1.00 0.00 C ATOM 2919 CG GLN A 177 -18.913 -30.453 13.735 1.00 0.00 C ATOM 2920 CD GLN A 177 -19.717 -29.247 13.252 1.00 0.00 C ATOM 2921 OE1 GLN A 177 -20.916 -29.350 13.019 1.00 0.00 O ATOM 2922 NE2 GLN A 177 -19.098 -28.092 13.075 1.00 0.00 N ATOM 0 H GLN A 177 -18.106 -33.286 11.065 1.00 0.00 H new ATOM 0 HA GLN A 177 -17.477 -32.762 13.803 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -18.010 -31.120 11.895 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -19.690 -31.584 12.073 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -19.416 -30.913 14.586 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -17.933 -30.126 14.082 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -18.100 -28.013 13.271 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -19.618 -27.280 12.743 1.00 0.00 H new ATOM 2931 N TYR A 178 -20.360 -34.252 13.132 1.00 0.00 N ATOM 2932 CA TYR A 178 -21.546 -34.862 13.715 1.00 0.00 C ATOM 2933 C TYR A 178 -21.101 -35.998 14.641 1.00 0.00 C ATOM 2934 O TYR A 178 -20.537 -36.989 14.173 1.00 0.00 O ATOM 2935 CB TYR A 178 -22.499 -35.342 12.609 1.00 0.00 C ATOM 2936 CG TYR A 178 -23.855 -35.800 13.120 1.00 0.00 C ATOM 2937 CD1 TYR A 178 -24.889 -34.864 13.329 1.00 0.00 C ATOM 2938 CD2 TYR A 178 -24.081 -37.161 13.402 1.00 0.00 C ATOM 2939 CE1 TYR A 178 -26.137 -35.283 13.827 1.00 0.00 C ATOM 2940 CE2 TYR A 178 -25.324 -37.587 13.901 1.00 0.00 C ATOM 2941 CZ TYR A 178 -26.356 -36.648 14.125 1.00 0.00 C ATOM 2942 OH TYR A 178 -27.553 -37.048 14.643 1.00 0.00 O ATOM 0 H TYR A 178 -20.277 -34.397 12.126 1.00 0.00 H new ATOM 0 HA TYR A 178 -22.102 -34.134 14.306 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -22.646 -34.533 11.893 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -22.029 -36.164 12.069 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -24.722 -33.821 13.106 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -23.295 -37.882 13.234 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -26.927 -34.563 13.981 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -25.491 -38.633 14.113 1.00 0.00 H new ATOM 0 HH TYR A 178 -27.539 -38.017 14.789 1.00 0.00 H new ATOM 2952 N PHE A 179 -21.326 -35.836 15.950 1.00 0.00 N ATOM 2953 CA PHE A 179 -20.965 -36.756 17.036 1.00 0.00 C ATOM 2954 C PHE A 179 -19.471 -37.121 17.152 1.00 0.00 C ATOM 2955 O PHE A 179 -19.105 -37.809 18.106 1.00 0.00 O ATOM 2956 CB PHE A 179 -21.897 -37.986 17.032 1.00 0.00 C ATOM 2957 CG PHE A 179 -23.252 -37.746 17.679 1.00 0.00 C ATOM 2958 CD1 PHE A 179 -24.211 -36.924 17.055 1.00 0.00 C ATOM 2959 CD2 PHE A 179 -23.556 -38.338 18.922 1.00 0.00 C ATOM 2960 CE1 PHE A 179 -25.460 -36.698 17.661 1.00 0.00 C ATOM 2961 CE2 PHE A 179 -24.805 -38.112 19.529 1.00 0.00 C ATOM 2962 CZ PHE A 179 -25.758 -37.293 18.900 1.00 0.00 C ATOM 0 H PHE A 179 -21.797 -35.003 16.303 1.00 0.00 H new ATOM 0 HA PHE A 179 -21.129 -36.195 17.956 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -22.051 -38.307 16.002 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -21.400 -38.806 17.551 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -23.985 -36.464 16.104 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -22.827 -38.968 19.410 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -26.190 -36.068 17.175 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -25.032 -38.569 20.481 1.00 0.00 H new ATOM 0 HZ PHE A 179 -26.717 -37.121 19.367 1.00 0.00 H new ATOM 2972 N LYS A 180 -18.588 -36.627 16.274 1.00 0.00 N ATOM 2973 CA LYS A 180 -17.140 -36.874 16.295 1.00 0.00 C ATOM 2974 C LYS A 180 -16.843 -38.354 16.577 1.00 0.00 C ATOM 2975 O LYS A 180 -17.435 -39.221 15.933 1.00 0.00 O ATOM 2976 CB LYS A 180 -16.438 -35.875 17.243 1.00 0.00 C ATOM 2977 CG LYS A 180 -16.689 -34.408 16.858 1.00 0.00 C ATOM 2978 CD LYS A 180 -15.891 -33.452 17.754 1.00 0.00 C ATOM 2979 CE LYS A 180 -16.176 -31.998 17.355 1.00 0.00 C ATOM 2980 NZ LYS A 180 -15.437 -31.027 18.202 1.00 0.00 N ATOM 0 H LYS A 180 -18.872 -36.023 15.503 1.00 0.00 H new ATOM 0 HA LYS A 180 -16.714 -36.686 15.309 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -16.787 -36.043 18.262 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -15.365 -36.069 17.237 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -16.411 -34.251 15.816 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -17.753 -34.185 16.941 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -16.159 -33.610 18.799 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -14.825 -33.660 17.664 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -15.901 -31.849 16.311 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -17.246 -31.805 17.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -15.661 -30.059 17.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -15.718 -31.149 19.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -14.415 -31.192 18.108 1.00 0.00 H new ATOM 2994 N PHE A 181 -15.957 -38.672 17.523 1.00 0.00 N ATOM 2995 CA PHE A 181 -15.563 -40.046 17.838 1.00 0.00 C ATOM 2996 C PHE A 181 -16.717 -40.910 18.376 1.00 0.00 C ATOM 2997 O PHE A 181 -16.588 -42.133 18.394 1.00 0.00 O ATOM 2998 CB PHE A 181 -14.395 -40.031 18.836 1.00 0.00 C ATOM 2999 CG PHE A 181 -13.169 -39.280 18.347 1.00 0.00 C ATOM 3000 CD1 PHE A 181 -12.352 -39.844 17.346 1.00 0.00 C ATOM 3001 CD2 PHE A 181 -12.846 -38.015 18.878 1.00 0.00 C ATOM 3002 CE1 PHE A 181 -11.225 -39.147 16.877 1.00 0.00 C ATOM 3003 CE2 PHE A 181 -11.718 -37.318 18.408 1.00 0.00 C ATOM 3004 CZ PHE A 181 -10.908 -37.883 17.407 1.00 0.00 C ATOM 0 H PHE A 181 -15.487 -37.973 18.099 1.00 0.00 H new ATOM 0 HA PHE A 181 -15.253 -40.509 16.901 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -14.735 -39.581 19.769 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -14.112 -41.059 19.062 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -12.593 -40.815 16.938 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -13.466 -37.580 19.648 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -10.602 -39.582 16.109 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -11.474 -36.348 18.816 1.00 0.00 H new ATOM 0 HZ PHE A 181 -10.043 -37.347 17.045 1.00 0.00 H new ATOM 3014 N LYS A 182 -17.836 -40.320 18.826 1.00 0.00 N ATOM 3015 CA LYS A 182 -19.012 -41.083 19.254 1.00 0.00 C ATOM 3016 C LYS A 182 -19.855 -41.532 18.055 1.00 0.00 C ATOM 3017 O LYS A 182 -20.728 -42.386 18.224 1.00 0.00 O ATOM 3018 CB LYS A 182 -19.871 -40.263 20.238 1.00 0.00 C ATOM 3019 CG LYS A 182 -19.118 -39.708 21.462 1.00 0.00 C ATOM 3020 CD LYS A 182 -18.382 -40.755 22.316 1.00 0.00 C ATOM 3021 CE LYS A 182 -19.340 -41.807 22.896 1.00 0.00 C ATOM 3022 NZ LYS A 182 -18.641 -42.780 23.773 1.00 0.00 N ATOM 0 H LYS A 182 -17.948 -39.309 18.902 1.00 0.00 H new ATOM 0 HA LYS A 182 -18.654 -41.976 19.767 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -20.317 -39.429 19.697 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -20.690 -40.890 20.589 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -18.393 -38.971 21.117 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -19.830 -39.182 22.097 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -17.625 -41.251 21.708 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -17.858 -40.254 23.130 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -20.125 -41.307 23.464 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -19.828 -42.341 22.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -19.326 -43.470 24.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -17.909 -43.277 23.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -18.197 -42.275 24.567 1.00 0.00 H new ATOM 3036 N ASN A 183 -19.630 -40.970 16.861 1.00 0.00 N ATOM 3037 CA ASN A 183 -20.257 -41.431 15.624 1.00 0.00 C ATOM 3038 C ASN A 183 -19.762 -42.854 15.318 1.00 0.00 C ATOM 3039 O ASN A 183 -18.695 -43.262 15.784 1.00 0.00 O ATOM 3040 CB ASN A 183 -19.930 -40.451 14.483 1.00 0.00 C ATOM 3041 CG ASN A 183 -20.911 -40.489 13.311 1.00 0.00 C ATOM 3042 OD1 ASN A 183 -21.536 -41.501 13.012 1.00 0.00 O ATOM 3043 ND2 ASN A 183 -21.086 -39.368 12.634 1.00 0.00 N ATOM 0 H ASN A 183 -19.002 -40.177 16.729 1.00 0.00 H new ATOM 0 HA ASN A 183 -21.341 -41.461 15.730 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -19.906 -39.439 14.887 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -18.930 -40.669 14.110 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -21.745 -39.340 11.856 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -20.562 -38.531 12.889 1.00 0.00 H new ATOM 3050 N ASP A 184 -20.529 -43.618 14.546 1.00 0.00 N ATOM 3051 CA ASP A 184 -20.199 -44.989 14.165 1.00 0.00 C ATOM 3052 C ASP A 184 -18.938 -45.011 13.292 1.00 0.00 C ATOM 3053 O ASP A 184 -18.796 -44.221 12.359 1.00 0.00 O ATOM 3054 CB ASP A 184 -21.389 -45.618 13.432 1.00 0.00 C ATOM 3055 CG ASP A 184 -21.008 -46.941 12.769 1.00 0.00 C ATOM 3056 OD1 ASP A 184 -20.443 -47.822 13.453 1.00 0.00 O ATOM 3057 OD2 ASP A 184 -21.240 -47.075 11.547 1.00 0.00 O ATOM 0 H ASP A 184 -21.416 -43.295 14.159 1.00 0.00 H new ATOM 0 HA ASP A 184 -19.994 -45.574 15.061 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -22.204 -45.785 14.137 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -21.759 -44.925 12.676 1.00 0.00 H new ATOM 3062 N PHE A 185 -18.010 -45.924 13.577 1.00 0.00 N ATOM 3063 CA PHE A 185 -16.753 -46.006 12.842 1.00 0.00 C ATOM 3064 C PHE A 185 -16.893 -46.775 11.530 1.00 0.00 C ATOM 3065 O PHE A 185 -16.144 -46.496 10.596 1.00 0.00 O ATOM 3066 CB PHE A 185 -15.692 -46.666 13.711 1.00 0.00 C ATOM 3067 CG PHE A 185 -15.159 -45.784 14.826 1.00 0.00 C ATOM 3068 CD1 PHE A 185 -14.312 -44.701 14.519 1.00 0.00 C ATOM 3069 CD2 PHE A 185 -15.478 -46.060 16.170 1.00 0.00 C ATOM 3070 CE1 PHE A 185 -13.793 -43.894 15.548 1.00 0.00 C ATOM 3071 CE2 PHE A 185 -14.956 -45.254 17.199 1.00 0.00 C ATOM 3072 CZ PHE A 185 -14.115 -44.171 16.889 1.00 0.00 C ATOM 0 H PHE A 185 -18.108 -46.620 14.316 1.00 0.00 H new ATOM 0 HA PHE A 185 -16.456 -44.987 12.592 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -16.110 -47.572 14.149 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -14.860 -46.973 13.077 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -14.060 -44.489 13.490 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -16.124 -46.891 16.411 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -13.147 -43.062 15.308 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -15.202 -45.468 18.229 1.00 0.00 H new ATOM 0 HZ PHE A 185 -13.717 -43.552 17.680 1.00 0.00 H new ATOM 3082 N ASN A 186 -17.854 -47.698 11.411 1.00 0.00 N ATOM 3083 CA ASN A 186 -18.158 -48.333 10.126 1.00 0.00 C ATOM 3084 C ASN A 186 -18.615 -47.264 9.123 1.00 0.00 C ATOM 3085 O ASN A 186 -18.189 -47.245 7.970 1.00 0.00 O ATOM 3086 CB ASN A 186 -19.201 -49.443 10.343 1.00 0.00 C ATOM 3087 CG ASN A 186 -20.222 -49.544 9.214 1.00 0.00 C ATOM 3088 OD1 ASN A 186 -20.008 -50.226 8.217 1.00 0.00 O ATOM 3089 ND2 ASN A 186 -21.347 -48.868 9.368 1.00 0.00 N ATOM 0 H ASN A 186 -18.432 -48.020 12.187 1.00 0.00 H new ATOM 0 HA ASN A 186 -17.270 -48.805 9.704 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -18.687 -50.399 10.445 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -19.725 -49.261 11.281 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -22.067 -48.905 8.646 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -21.496 -48.310 10.209 1.00 0.00 H new ATOM 3096 N SER A 187 -19.420 -46.318 9.596 1.00 0.00 N ATOM 3097 CA SER A 187 -19.823 -45.135 8.864 1.00 0.00 C ATOM 3098 C SER A 187 -18.615 -44.250 8.546 1.00 0.00 C ATOM 3099 O SER A 187 -18.521 -43.743 7.430 1.00 0.00 O ATOM 3100 CB SER A 187 -20.850 -44.392 9.720 1.00 0.00 C ATOM 3101 OG SER A 187 -22.014 -45.182 9.891 1.00 0.00 O ATOM 0 H SER A 187 -19.821 -46.361 10.533 1.00 0.00 H new ATOM 0 HA SER A 187 -20.265 -45.411 7.907 1.00 0.00 H new ATOM 0 HB2 SER A 187 -20.418 -44.154 10.692 1.00 0.00 H new ATOM 0 HB3 SER A 187 -21.111 -43.446 9.246 1.00 0.00 H new ATOM 0 HG SER A 187 -21.881 -45.803 10.637 1.00 0.00 H new ATOM 3107 N PHE A 188 -17.663 -44.090 9.473 1.00 0.00 N ATOM 3108 CA PHE A 188 -16.459 -43.298 9.224 1.00 0.00 C ATOM 3109 C PHE A 188 -15.584 -43.928 8.130 1.00 0.00 C ATOM 3110 O PHE A 188 -15.047 -43.228 7.272 1.00 0.00 O ATOM 3111 CB PHE A 188 -15.676 -43.080 10.525 1.00 0.00 C ATOM 3112 CG PHE A 188 -14.873 -41.793 10.512 1.00 0.00 C ATOM 3113 CD1 PHE A 188 -13.614 -41.739 9.881 1.00 0.00 C ATOM 3114 CD2 PHE A 188 -15.412 -40.628 11.093 1.00 0.00 C ATOM 3115 CE1 PHE A 188 -12.904 -40.528 9.833 1.00 0.00 C ATOM 3116 CE2 PHE A 188 -14.697 -39.419 11.046 1.00 0.00 C ATOM 3117 CZ PHE A 188 -13.443 -39.367 10.413 1.00 0.00 C ATOM 0 H PHE A 188 -17.706 -44.502 10.405 1.00 0.00 H new ATOM 0 HA PHE A 188 -16.769 -42.321 8.854 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -16.371 -43.062 11.365 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -15.003 -43.922 10.686 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -13.195 -42.629 9.434 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -16.377 -40.664 11.576 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -11.940 -40.489 9.348 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -15.111 -38.529 11.497 1.00 0.00 H new ATOM 0 HZ PHE A 188 -12.895 -38.437 10.373 1.00 0.00 H new ATOM 3127 N TYR A 189 -15.483 -45.258 8.112 1.00 0.00 N ATOM 3128 CA TYR A 189 -14.812 -46.005 7.054 1.00 0.00 C ATOM 3129 C TYR A 189 -15.494 -45.735 5.710 1.00 0.00 C ATOM 3130 O TYR A 189 -14.818 -45.382 4.743 1.00 0.00 O ATOM 3131 CB TYR A 189 -14.804 -47.496 7.427 1.00 0.00 C ATOM 3132 CG TYR A 189 -14.429 -48.460 6.318 1.00 0.00 C ATOM 3133 CD1 TYR A 189 -15.433 -49.020 5.504 1.00 0.00 C ATOM 3134 CD2 TYR A 189 -13.092 -48.861 6.152 1.00 0.00 C ATOM 3135 CE1 TYR A 189 -15.106 -49.993 4.545 1.00 0.00 C ATOM 3136 CE2 TYR A 189 -12.752 -49.819 5.180 1.00 0.00 C ATOM 3137 CZ TYR A 189 -13.762 -50.397 4.376 1.00 0.00 C ATOM 3138 OH TYR A 189 -13.458 -51.343 3.442 1.00 0.00 O ATOM 0 H TYR A 189 -15.872 -45.853 8.844 1.00 0.00 H new ATOM 0 HA TYR A 189 -13.776 -45.681 6.950 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -14.109 -47.639 8.255 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -15.795 -47.763 7.793 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -16.458 -48.700 5.618 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -12.321 -48.431 6.774 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -15.882 -50.433 3.936 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -11.721 -50.113 5.048 1.00 0.00 H new ATOM 0 HH TYR A 189 -12.492 -51.510 3.448 1.00 0.00 H new ATOM 3148 N TYR A 190 -16.828 -45.830 5.644 1.00 0.00 N ATOM 3149 CA TYR A 190 -17.566 -45.563 4.412 1.00 0.00 C ATOM 3150 C TYR A 190 -17.420 -44.098 3.970 1.00 0.00 C ATOM 3151 O TYR A 190 -17.285 -43.823 2.778 1.00 0.00 O ATOM 3152 CB TYR A 190 -19.042 -45.937 4.598 1.00 0.00 C ATOM 3153 CG TYR A 190 -19.893 -45.645 3.374 1.00 0.00 C ATOM 3154 CD1 TYR A 190 -19.838 -46.502 2.258 1.00 0.00 C ATOM 3155 CD2 TYR A 190 -20.698 -44.489 3.332 1.00 0.00 C ATOM 3156 CE1 TYR A 190 -20.586 -46.209 1.104 1.00 0.00 C ATOM 3157 CE2 TYR A 190 -21.448 -44.189 2.181 1.00 0.00 C ATOM 3158 CZ TYR A 190 -21.394 -45.049 1.058 1.00 0.00 C ATOM 3159 OH TYR A 190 -22.114 -44.775 -0.067 1.00 0.00 O ATOM 0 H TYR A 190 -17.416 -46.091 6.435 1.00 0.00 H new ATOM 0 HA TYR A 190 -17.142 -46.179 3.619 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -19.114 -46.998 4.837 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -19.444 -45.390 5.451 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -19.220 -47.387 2.289 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -20.739 -43.831 4.187 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -20.544 -46.871 0.251 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -22.065 -43.303 2.154 1.00 0.00 H new ATOM 0 HH TYR A 190 -22.618 -43.944 0.061 1.00 0.00 H new ATOM 3169 N THR A 191 -17.399 -43.165 4.921 1.00 0.00 N ATOM 3170 CA THR A 191 -17.107 -41.756 4.703 1.00 0.00 C ATOM 3171 C THR A 191 -15.786 -41.610 3.949 1.00 0.00 C ATOM 3172 O THR A 191 -15.759 -40.979 2.885 1.00 0.00 O ATOM 3173 CB THR A 191 -17.128 -41.065 6.087 1.00 0.00 C ATOM 3174 OG1 THR A 191 -18.440 -40.671 6.431 1.00 0.00 O ATOM 3175 CG2 THR A 191 -16.157 -39.898 6.282 1.00 0.00 C ATOM 0 H THR A 191 -17.592 -43.382 5.899 1.00 0.00 H new ATOM 0 HA THR A 191 -17.851 -41.269 4.073 1.00 0.00 H new ATOM 0 HB THR A 191 -16.764 -41.836 6.766 1.00 0.00 H new ATOM 0 HG1 THR A 191 -18.742 -39.969 5.817 1.00 0.00 H new ATOM 0 HG21 THR A 191 -16.267 -39.498 7.290 1.00 0.00 H new ATOM 0 HG22 THR A 191 -15.135 -40.248 6.139 1.00 0.00 H new ATOM 0 HG23 THR A 191 -16.378 -39.116 5.556 1.00 0.00 H new ATOM 3183 N SER A 192 -14.710 -42.227 4.442 1.00 0.00 N ATOM 3184 CA SER A 192 -13.440 -42.189 3.747 1.00 0.00 C ATOM 3185 C SER A 192 -13.571 -42.856 2.381 1.00 0.00 C ATOM 3186 O SER A 192 -13.118 -42.272 1.402 1.00 0.00 O ATOM 3187 CB SER A 192 -12.351 -42.824 4.618 1.00 0.00 C ATOM 3188 OG SER A 192 -12.247 -42.112 5.839 1.00 0.00 O ATOM 0 H SER A 192 -14.701 -42.754 5.315 1.00 0.00 H new ATOM 0 HA SER A 192 -13.143 -41.156 3.567 1.00 0.00 H new ATOM 0 HB2 SER A 192 -12.590 -43.869 4.814 1.00 0.00 H new ATOM 0 HB3 SER A 192 -11.396 -42.809 4.093 1.00 0.00 H new ATOM 0 HG SER A 192 -11.552 -42.519 6.397 1.00 0.00 H new ATOM 3194 N LEU A 193 -14.237 -44.011 2.261 1.00 0.00 N ATOM 3195 CA LEU A 193 -14.366 -44.679 0.971 1.00 0.00 C ATOM 3196 C LEU A 193 -15.059 -43.812 -0.079 1.00 0.00 C ATOM 3197 O LEU A 193 -14.638 -43.884 -1.235 1.00 0.00 O ATOM 3198 CB LEU A 193 -15.106 -46.026 1.060 1.00 0.00 C ATOM 3199 CG LEU A 193 -14.333 -47.205 1.678 1.00 0.00 C ATOM 3200 CD1 LEU A 193 -15.186 -48.468 1.511 1.00 0.00 C ATOM 3201 CD2 LEU A 193 -12.964 -47.443 1.024 1.00 0.00 C ATOM 0 H LEU A 193 -14.689 -44.495 3.037 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.337 -44.862 0.661 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -16.016 -45.875 1.640 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -15.413 -46.312 0.054 1.00 0.00 H new ATOM 0 HG LEU A 193 -14.146 -46.967 2.725 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -14.661 -49.321 1.941 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -16.139 -48.333 2.022 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -15.365 -48.649 0.451 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -12.472 -48.288 1.507 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -13.100 -47.659 -0.036 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -12.347 -46.551 1.136 1.00 0.00 H new ATOM 3213 N LEU A 194 -16.076 -42.999 0.252 1.00 0.00 N ATOM 3214 CA LEU A 194 -16.705 -42.169 -0.777 1.00 0.00 C ATOM 3215 C LEU A 194 -15.690 -41.142 -1.274 1.00 0.00 C ATOM 3216 O LEU A 194 -15.478 -41.014 -2.484 1.00 0.00 O ATOM 3217 CB LEU A 194 -18.009 -41.518 -0.278 1.00 0.00 C ATOM 3218 CG LEU A 194 -18.917 -40.995 -1.424 1.00 0.00 C ATOM 3219 CD1 LEU A 194 -20.303 -40.611 -0.901 1.00 0.00 C ATOM 3220 CD2 LEU A 194 -18.385 -39.773 -2.187 1.00 0.00 C ATOM 0 H LEU A 194 -16.466 -42.902 1.190 1.00 0.00 H new ATOM 0 HA LEU A 194 -17.001 -42.800 -1.615 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -18.566 -42.245 0.313 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -17.762 -40.690 0.386 1.00 0.00 H new ATOM 0 HG LEU A 194 -18.947 -41.837 -2.115 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -20.916 -40.249 -1.726 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -20.778 -41.484 -0.453 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -20.204 -39.827 -0.151 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -19.096 -39.492 -2.964 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -18.255 -38.941 -1.495 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -17.426 -40.018 -2.644 1.00 0.00 H new ATOM 3232 N TYR A 195 -14.991 -40.459 -0.362 1.00 0.00 N ATOM 3233 CA TYR A 195 -13.974 -39.506 -0.781 1.00 0.00 C ATOM 3234 C TYR A 195 -12.850 -40.211 -1.549 1.00 0.00 C ATOM 3235 O TYR A 195 -12.377 -39.674 -2.543 1.00 0.00 O ATOM 3236 CB TYR A 195 -13.425 -38.736 0.429 1.00 0.00 C ATOM 3237 CG TYR A 195 -12.228 -37.870 0.080 1.00 0.00 C ATOM 3238 CD1 TYR A 195 -12.354 -36.854 -0.889 1.00 0.00 C ATOM 3239 CD2 TYR A 195 -10.969 -38.136 0.655 1.00 0.00 C ATOM 3240 CE1 TYR A 195 -11.227 -36.121 -1.293 1.00 0.00 C ATOM 3241 CE2 TYR A 195 -9.841 -37.388 0.271 1.00 0.00 C ATOM 3242 CZ TYR A 195 -9.965 -36.376 -0.709 1.00 0.00 C ATOM 3243 OH TYR A 195 -8.888 -35.634 -1.086 1.00 0.00 O ATOM 0 H TYR A 195 -15.110 -40.548 0.647 1.00 0.00 H new ATOM 0 HA TYR A 195 -14.435 -38.785 -1.457 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -14.214 -38.108 0.843 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -13.141 -39.445 1.207 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -13.320 -36.639 -1.322 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -10.870 -38.918 1.394 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -11.324 -35.360 -2.053 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -8.881 -37.587 0.724 1.00 0.00 H new ATOM 0 HH TYR A 195 -8.096 -35.932 -0.592 1.00 0.00 H new ATOM 3253 N LEU A 196 -12.448 -41.428 -1.177 1.00 0.00 N ATOM 3254 CA LEU A 196 -11.369 -42.135 -1.863 1.00 0.00 C ATOM 3255 C LEU A 196 -11.808 -42.614 -3.246 1.00 0.00 C ATOM 3256 O LEU A 196 -10.984 -42.683 -4.156 1.00 0.00 O ATOM 3257 CB LEU A 196 -10.856 -43.317 -1.029 1.00 0.00 C ATOM 3258 CG LEU A 196 -10.093 -42.907 0.246 1.00 0.00 C ATOM 3259 CD1 LEU A 196 -9.596 -44.175 0.939 1.00 0.00 C ATOM 3260 CD2 LEU A 196 -8.926 -41.953 -0.038 1.00 0.00 C ATOM 0 H LEU A 196 -12.858 -41.946 -0.399 1.00 0.00 H new ATOM 0 HA LEU A 196 -10.551 -41.426 -1.990 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -11.703 -43.943 -0.747 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -10.201 -43.928 -1.650 1.00 0.00 H new ATOM 0 HG LEU A 196 -10.777 -42.358 0.893 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -9.053 -43.906 1.845 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -10.447 -44.804 1.200 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -8.933 -44.721 0.267 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -8.427 -41.700 0.897 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -8.216 -42.437 -0.709 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -9.305 -41.044 -0.505 1.00 0.00 H new ATOM 3272 N SER A 197 -13.095 -42.903 -3.428 1.00 0.00 N ATOM 3273 CA SER A 197 -13.681 -43.190 -4.727 1.00 0.00 C ATOM 3274 C SER A 197 -13.653 -41.947 -5.633 1.00 0.00 C ATOM 3275 O SER A 197 -13.550 -42.068 -6.854 1.00 0.00 O ATOM 3276 CB SER A 197 -15.113 -43.697 -4.521 1.00 0.00 C ATOM 3277 OG SER A 197 -15.130 -44.861 -3.711 1.00 0.00 O ATOM 0 H SER A 197 -13.767 -42.944 -2.662 1.00 0.00 H new ATOM 0 HA SER A 197 -13.095 -43.961 -5.228 1.00 0.00 H new ATOM 0 HB2 SER A 197 -15.715 -42.917 -4.055 1.00 0.00 H new ATOM 0 HB3 SER A 197 -15.567 -43.916 -5.487 1.00 0.00 H new ATOM 0 HG SER A 197 -15.021 -44.607 -2.771 1.00 0.00 H new ATOM 3283 N THR A 198 -13.721 -40.756 -5.038 1.00 0.00 N ATOM 3284 CA THR A 198 -13.717 -39.469 -5.701 1.00 0.00 C ATOM 3285 C THR A 198 -12.270 -38.991 -5.963 1.00 0.00 C ATOM 3286 O THR A 198 -12.011 -38.307 -6.954 1.00 0.00 O ATOM 3287 CB THR A 198 -14.494 -38.545 -4.746 1.00 0.00 C ATOM 3288 OG1 THR A 198 -15.778 -39.073 -4.465 1.00 0.00 O ATOM 3289 CG2 THR A 198 -14.689 -37.150 -5.291 1.00 0.00 C ATOM 0 H THR A 198 -13.784 -40.668 -4.024 1.00 0.00 H new ATOM 0 HA THR A 198 -14.182 -39.491 -6.687 1.00 0.00 H new ATOM 0 HB THR A 198 -13.883 -38.488 -3.845 1.00 0.00 H new ATOM 0 HG1 THR A 198 -15.700 -39.783 -3.794 1.00 0.00 H new ATOM 0 HG21 THR A 198 -15.244 -36.551 -4.568 1.00 0.00 H new ATOM 0 HG22 THR A 198 -13.717 -36.691 -5.473 1.00 0.00 H new ATOM 0 HG23 THR A 198 -15.247 -37.199 -6.226 1.00 0.00 H new ATOM 3297 N LEU A 199 -11.331 -39.355 -5.085 1.00 0.00 N ATOM 3298 CA LEU A 199 -9.906 -39.045 -5.144 1.00 0.00 C ATOM 3299 C LEU A 199 -9.282 -39.697 -6.386 1.00 0.00 C ATOM 3300 O LEU A 199 -9.733 -40.745 -6.854 1.00 0.00 O ATOM 3301 CB LEU A 199 -9.286 -39.517 -3.809 1.00 0.00 C ATOM 3302 CG LEU A 199 -7.828 -39.177 -3.443 1.00 0.00 C ATOM 3303 CD1 LEU A 199 -6.826 -40.213 -3.957 1.00 0.00 C ATOM 3304 CD2 LEU A 199 -7.405 -37.754 -3.823 1.00 0.00 C ATOM 0 H LEU A 199 -11.565 -39.910 -4.262 1.00 0.00 H new ATOM 0 HA LEU A 199 -9.715 -37.977 -5.252 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -9.915 -39.125 -3.010 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -9.376 -40.603 -3.782 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.808 -39.218 -2.354 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -5.817 -39.918 -3.668 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -7.057 -41.187 -3.526 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -6.889 -40.272 -5.044 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -6.367 -37.593 -3.532 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -7.505 -37.620 -4.900 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -8.042 -37.035 -3.307 1.00 0.00 H new ATOM 3316 N GLU A 200 -8.227 -39.078 -6.911 1.00 0.00 N ATOM 3317 CA GLU A 200 -7.486 -39.485 -8.102 1.00 0.00 C ATOM 3318 C GLU A 200 -5.986 -39.308 -7.805 1.00 0.00 C ATOM 3319 O GLU A 200 -5.648 -38.647 -6.818 1.00 0.00 O ATOM 3320 CB GLU A 200 -7.907 -38.591 -9.288 1.00 0.00 C ATOM 3321 CG GLU A 200 -9.363 -38.771 -9.755 1.00 0.00 C ATOM 3322 CD GLU A 200 -9.705 -40.182 -10.283 1.00 0.00 C ATOM 3323 OE1 GLU A 200 -8.805 -40.934 -10.720 1.00 0.00 O ATOM 3324 OE2 GLU A 200 -10.908 -40.532 -10.325 1.00 0.00 O ATOM 0 H GLU A 200 -7.845 -38.230 -6.492 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.694 -40.524 -8.358 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -7.758 -37.548 -9.008 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.244 -38.793 -10.129 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.028 -38.539 -8.923 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.570 -38.044 -10.541 1.00 0.00 H new ATOM 3331 N PRO A 201 -5.061 -39.847 -8.623 1.00 0.00 N ATOM 3332 CA PRO A 201 -3.614 -39.634 -8.486 1.00 0.00 C ATOM 3333 C PRO A 201 -3.136 -38.167 -8.538 1.00 0.00 C ATOM 3334 O PRO A 201 -1.940 -37.917 -8.378 1.00 0.00 O ATOM 3335 CB PRO A 201 -2.973 -40.438 -9.624 1.00 0.00 C ATOM 3336 CG PRO A 201 -3.996 -41.530 -9.921 1.00 0.00 C ATOM 3337 CD PRO A 201 -5.322 -40.815 -9.680 1.00 0.00 C ATOM 0 HA PRO A 201 -3.318 -39.957 -7.488 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -2.788 -39.815 -10.499 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -2.014 -40.860 -9.324 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -3.913 -41.897 -10.944 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -3.874 -42.390 -9.263 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -5.671 -40.320 -10.587 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -6.099 -41.520 -9.383 1.00 0.00 H new ATOM 3345 N SER A 202 -4.031 -37.212 -8.804 1.00 0.00 N ATOM 3346 CA SER A 202 -3.757 -35.787 -8.936 1.00 0.00 C ATOM 3347 C SER A 202 -3.045 -35.206 -7.706 1.00 0.00 C ATOM 3348 O SER A 202 -3.165 -35.717 -6.589 1.00 0.00 O ATOM 3349 CB SER A 202 -5.093 -35.071 -9.183 1.00 0.00 C ATOM 3350 OG SER A 202 -5.841 -35.743 -10.188 1.00 0.00 O ATOM 0 H SER A 202 -5.018 -37.429 -8.940 1.00 0.00 H new ATOM 0 HA SER A 202 -3.076 -35.634 -9.773 1.00 0.00 H new ATOM 0 HB2 SER A 202 -5.668 -35.033 -8.258 1.00 0.00 H new ATOM 0 HB3 SER A 202 -4.909 -34.040 -9.487 1.00 0.00 H new ATOM 0 HG SER A 202 -6.690 -35.275 -10.332 1.00 0.00 H new ATOM 3356 N THR A 203 -2.347 -34.087 -7.890 1.00 0.00 N ATOM 3357 CA THR A 203 -1.570 -33.390 -6.865 1.00 0.00 C ATOM 3358 C THR A 203 -2.440 -32.692 -5.796 1.00 0.00 C ATOM 3359 O THR A 203 -1.927 -31.881 -5.022 1.00 0.00 O ATOM 3360 CB THR A 203 -0.607 -32.423 -7.592 1.00 0.00 C ATOM 3361 OG1 THR A 203 -1.252 -31.763 -8.674 1.00 0.00 O ATOM 3362 CG2 THR A 203 0.580 -33.192 -8.187 1.00 0.00 C ATOM 0 H THR A 203 -2.305 -33.621 -8.796 1.00 0.00 H new ATOM 0 HA THR A 203 -1.000 -34.116 -6.286 1.00 0.00 H new ATOM 0 HB THR A 203 -0.275 -31.698 -6.849 1.00 0.00 H new ATOM 0 HG1 THR A 203 -0.618 -31.158 -9.112 1.00 0.00 H new ATOM 0 HG21 THR A 203 1.247 -32.495 -8.695 1.00 0.00 H new ATOM 0 HG22 THR A 203 1.123 -33.698 -7.389 1.00 0.00 H new ATOM 0 HG23 THR A 203 0.214 -33.930 -8.901 1.00 0.00 H new ATOM 3370 N SER A 204 -3.745 -32.981 -5.741 1.00 0.00 N ATOM 3371 CA SER A 204 -4.704 -32.428 -4.792 1.00 0.00 C ATOM 3372 C SER A 204 -4.234 -32.589 -3.340 1.00 0.00 C ATOM 3373 O SER A 204 -4.430 -31.680 -2.530 1.00 0.00 O ATOM 3374 CB SER A 204 -6.056 -33.128 -5.000 1.00 0.00 C ATOM 3375 OG SER A 204 -6.321 -33.308 -6.385 1.00 0.00 O ATOM 0 H SER A 204 -4.177 -33.639 -6.390 1.00 0.00 H new ATOM 0 HA SER A 204 -4.800 -31.358 -4.974 1.00 0.00 H new ATOM 0 HB2 SER A 204 -6.052 -34.095 -4.497 1.00 0.00 H new ATOM 0 HB3 SER A 204 -6.851 -32.536 -4.546 1.00 0.00 H new ATOM 0 HG SER A 204 -6.992 -34.013 -6.501 1.00 0.00 H new ATOM 3381 N ILE A 205 -3.580 -33.712 -3.031 1.00 0.00 N ATOM 3382 CA ILE A 205 -2.929 -34.029 -1.785 1.00 0.00 C ATOM 3383 C ILE A 205 -1.615 -34.750 -2.112 1.00 0.00 C ATOM 3384 O ILE A 205 -1.434 -35.265 -3.222 1.00 0.00 O ATOM 3385 CB ILE A 205 -3.850 -34.923 -0.936 1.00 0.00 C ATOM 3386 CG1 ILE A 205 -4.461 -36.124 -1.693 1.00 0.00 C ATOM 3387 CG2 ILE A 205 -4.931 -34.098 -0.218 1.00 0.00 C ATOM 3388 CD1 ILE A 205 -5.022 -37.199 -0.756 1.00 0.00 C ATOM 0 H ILE A 205 -3.493 -34.472 -3.706 1.00 0.00 H new ATOM 0 HA ILE A 205 -2.718 -33.125 -1.213 1.00 0.00 H new ATOM 0 HB ILE A 205 -3.197 -35.368 -0.185 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -5.257 -35.768 -2.346 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -3.699 -36.569 -2.333 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -5.563 -34.762 0.372 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -4.456 -33.370 0.439 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -5.541 -33.577 -0.956 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -5.437 -38.016 -1.347 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -4.223 -37.580 -0.120 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -5.806 -36.767 -0.134 1.00 0.00 H new ATOM 3400 N THR A 206 -0.707 -34.796 -1.142 1.00 0.00 N ATOM 3401 CA THR A 206 0.580 -35.475 -1.219 1.00 0.00 C ATOM 3402 C THR A 206 0.421 -37.000 -1.102 1.00 0.00 C ATOM 3403 O THR A 206 -0.664 -37.517 -0.807 1.00 0.00 O ATOM 3404 CB THR A 206 1.483 -34.930 -0.093 1.00 0.00 C ATOM 3405 OG1 THR A 206 0.868 -35.093 1.170 1.00 0.00 O ATOM 3406 CG2 THR A 206 1.841 -33.452 -0.283 1.00 0.00 C ATOM 0 H THR A 206 -0.856 -34.341 -0.242 1.00 0.00 H new ATOM 0 HA THR A 206 1.034 -35.280 -2.191 1.00 0.00 H new ATOM 0 HB THR A 206 2.404 -35.511 -0.139 1.00 0.00 H new ATOM 0 HG1 THR A 206 0.261 -34.342 1.338 1.00 0.00 H new ATOM 0 HG21 THR A 206 2.477 -33.123 0.539 1.00 0.00 H new ATOM 0 HG22 THR A 206 2.372 -33.325 -1.227 1.00 0.00 H new ATOM 0 HG23 THR A 206 0.929 -32.855 -0.296 1.00 0.00 H new ATOM 3414 N LEU A 207 1.513 -37.747 -1.308 1.00 0.00 N ATOM 3415 CA LEU A 207 1.542 -39.177 -1.003 1.00 0.00 C ATOM 3416 C LEU A 207 1.468 -39.387 0.512 1.00 0.00 C ATOM 3417 O LEU A 207 0.830 -40.338 0.951 1.00 0.00 O ATOM 3418 CB LEU A 207 2.789 -39.835 -1.625 1.00 0.00 C ATOM 3419 CG LEU A 207 2.865 -41.362 -1.373 1.00 0.00 C ATOM 3420 CD1 LEU A 207 3.428 -42.084 -2.601 1.00 0.00 C ATOM 3421 CD2 LEU A 207 3.755 -41.710 -0.170 1.00 0.00 C ATOM 0 H LEU A 207 2.387 -37.381 -1.685 1.00 0.00 H new ATOM 0 HA LEU A 207 0.672 -39.663 -1.446 1.00 0.00 H new ATOM 0 HB2 LEU A 207 2.791 -39.650 -2.699 1.00 0.00 H new ATOM 0 HB3 LEU A 207 3.683 -39.361 -1.218 1.00 0.00 H new ATOM 0 HG LEU A 207 1.846 -41.689 -1.167 1.00 0.00 H new ATOM 0 HD11 LEU A 207 3.474 -43.155 -2.404 1.00 0.00 H new ATOM 0 HD12 LEU A 207 2.782 -41.900 -3.459 1.00 0.00 H new ATOM 0 HD13 LEU A 207 4.430 -41.711 -2.815 1.00 0.00 H new ATOM 0 HD21 LEU A 207 3.776 -42.791 -0.034 1.00 0.00 H new ATOM 0 HD22 LEU A 207 4.767 -41.347 -0.349 1.00 0.00 H new ATOM 0 HD23 LEU A 207 3.354 -41.239 0.728 1.00 0.00 H new ATOM 3433 N ALA A 208 2.062 -38.502 1.323 1.00 0.00 N ATOM 3434 CA ALA A 208 2.001 -38.606 2.779 1.00 0.00 C ATOM 3435 C ALA A 208 0.552 -38.524 3.273 1.00 0.00 C ATOM 3436 O ALA A 208 0.149 -39.287 4.151 1.00 0.00 O ATOM 3437 CB ALA A 208 2.851 -37.500 3.415 1.00 0.00 C ATOM 0 H ALA A 208 2.594 -37.700 0.987 1.00 0.00 H new ATOM 0 HA ALA A 208 2.401 -39.575 3.076 1.00 0.00 H new ATOM 0 HB1 ALA A 208 2.802 -37.582 4.501 1.00 0.00 H new ATOM 0 HB2 ALA A 208 3.886 -37.604 3.090 1.00 0.00 H new ATOM 0 HB3 ALA A 208 2.470 -36.526 3.107 1.00 0.00 H new ATOM 3443 N GLU A 209 -0.252 -37.636 2.685 1.00 0.00 N ATOM 3444 CA GLU A 209 -1.673 -37.538 3.000 1.00 0.00 C ATOM 3445 C GLU A 209 -2.408 -38.815 2.579 1.00 0.00 C ATOM 3446 O GLU A 209 -3.259 -39.291 3.328 1.00 0.00 O ATOM 3447 CB GLU A 209 -2.253 -36.282 2.338 1.00 0.00 C ATOM 3448 CG GLU A 209 -1.846 -35.026 3.127 1.00 0.00 C ATOM 3449 CD GLU A 209 -2.038 -33.742 2.309 1.00 0.00 C ATOM 3450 OE1 GLU A 209 -1.293 -33.563 1.317 1.00 0.00 O ATOM 3451 OE2 GLU A 209 -2.891 -32.902 2.677 1.00 0.00 O ATOM 0 H GLU A 209 0.064 -36.969 1.981 1.00 0.00 H new ATOM 0 HA GLU A 209 -1.809 -37.443 4.077 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -1.896 -36.206 1.311 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -3.340 -36.355 2.293 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -2.438 -34.965 4.041 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -0.802 -35.110 3.428 1.00 0.00 H new ATOM 3458 N ARG A 210 -2.056 -39.432 1.443 1.00 0.00 N ATOM 3459 CA ARG A 210 -2.612 -40.736 1.075 1.00 0.00 C ATOM 3460 C ARG A 210 -2.226 -41.813 2.088 1.00 0.00 C ATOM 3461 O ARG A 210 -3.090 -42.603 2.461 1.00 0.00 O ATOM 3462 CB ARG A 210 -2.207 -41.158 -0.345 1.00 0.00 C ATOM 3463 CG ARG A 210 -2.910 -40.304 -1.404 1.00 0.00 C ATOM 3464 CD ARG A 210 -2.457 -40.709 -2.811 1.00 0.00 C ATOM 3465 NE ARG A 210 -3.135 -39.909 -3.842 1.00 0.00 N ATOM 3466 CZ ARG A 210 -2.826 -38.653 -4.196 1.00 0.00 C ATOM 3467 NH1 ARG A 210 -1.826 -38.005 -3.604 1.00 0.00 N ATOM 3468 NH2 ARG A 210 -3.532 -38.038 -5.133 1.00 0.00 N ATOM 0 H ARG A 210 -1.393 -39.050 0.768 1.00 0.00 H new ATOM 0 HA ARG A 210 -3.697 -40.628 1.088 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -1.127 -41.066 -0.459 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -2.455 -42.208 -0.499 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -3.990 -40.422 -1.316 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -2.689 -39.250 -1.234 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -1.378 -40.580 -2.899 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -2.666 -41.767 -2.972 1.00 0.00 H new ATOM 0 HE ARG A 210 -3.912 -40.350 -4.333 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -1.284 -38.463 -2.871 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -1.601 -37.050 -3.883 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -4.310 -38.520 -5.584 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -3.298 -37.083 -5.403 1.00 0.00 H new ATOM 3482 N GLN A 211 -0.985 -41.831 2.581 1.00 0.00 N ATOM 3483 CA GLN A 211 -0.582 -42.791 3.603 1.00 0.00 C ATOM 3484 C GLN A 211 -1.441 -42.621 4.859 1.00 0.00 C ATOM 3485 O GLN A 211 -1.954 -43.606 5.393 1.00 0.00 O ATOM 3486 CB GLN A 211 0.903 -42.648 3.967 1.00 0.00 C ATOM 3487 CG GLN A 211 1.871 -43.060 2.852 1.00 0.00 C ATOM 3488 CD GLN A 211 3.320 -43.044 3.349 1.00 0.00 C ATOM 3489 OE1 GLN A 211 3.782 -42.070 3.941 1.00 0.00 O ATOM 3490 NE2 GLN A 211 4.059 -44.123 3.154 1.00 0.00 N ATOM 0 H GLN A 211 -0.246 -41.192 2.288 1.00 0.00 H new ATOM 0 HA GLN A 211 -0.732 -43.789 3.190 1.00 0.00 H new ATOM 0 HB2 GLN A 211 1.100 -41.611 4.237 1.00 0.00 H new ATOM 0 HB3 GLN A 211 1.108 -43.252 4.851 1.00 0.00 H new ATOM 0 HG2 GLN A 211 1.616 -44.058 2.495 1.00 0.00 H new ATOM 0 HG3 GLN A 211 1.766 -42.382 2.005 1.00 0.00 H new ATOM 0 HE21 GLN A 211 3.668 -44.927 2.662 1.00 0.00 H new ATOM 0 HE22 GLN A 211 5.020 -44.152 3.496 1.00 0.00 H new ATOM 3499 N GLN A 212 -1.638 -41.380 5.312 1.00 0.00 N ATOM 3500 CA GLN A 212 -2.480 -41.087 6.463 1.00 0.00 C ATOM 3501 C GLN A 212 -3.934 -41.502 6.206 1.00 0.00 C ATOM 3502 O GLN A 212 -4.563 -42.054 7.106 1.00 0.00 O ATOM 3503 CB GLN A 212 -2.371 -39.599 6.832 1.00 0.00 C ATOM 3504 CG GLN A 212 -1.029 -39.257 7.503 1.00 0.00 C ATOM 3505 CD GLN A 212 -0.935 -39.828 8.921 1.00 0.00 C ATOM 3506 OE1 GLN A 212 -1.629 -39.384 9.833 1.00 0.00 O ATOM 3507 NE2 GLN A 212 -0.094 -40.823 9.152 1.00 0.00 N ATOM 0 H GLN A 212 -1.216 -40.554 4.888 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.127 -41.673 7.311 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.488 -38.995 5.932 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.188 -39.333 7.503 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.211 -39.650 6.899 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.907 -38.174 7.539 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.481 -41.191 8.394 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.021 -41.222 10.088 1.00 0.00 H new ATOM 3516 N LEU A 213 -4.466 -41.295 4.997 1.00 0.00 N ATOM 3517 CA LEU A 213 -5.817 -41.725 4.638 1.00 0.00 C ATOM 3518 C LEU A 213 -5.931 -43.249 4.681 1.00 0.00 C ATOM 3519 O LEU A 213 -6.899 -43.755 5.243 1.00 0.00 O ATOM 3520 CB LEU A 213 -6.215 -41.197 3.247 1.00 0.00 C ATOM 3521 CG LEU A 213 -6.594 -39.703 3.236 1.00 0.00 C ATOM 3522 CD1 LEU A 213 -6.539 -39.150 1.807 1.00 0.00 C ATOM 3523 CD2 LEU A 213 -8.001 -39.467 3.803 1.00 0.00 C ATOM 0 H LEU A 213 -3.970 -40.824 4.241 1.00 0.00 H new ATOM 0 HA LEU A 213 -6.505 -41.306 5.372 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -5.387 -41.358 2.557 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.058 -41.779 2.875 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.872 -39.186 3.868 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -6.809 -38.094 1.815 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -5.530 -39.263 1.412 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -7.239 -39.699 1.177 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -8.230 -38.402 3.778 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -8.731 -40.009 3.202 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -8.043 -39.823 4.833 1.00 0.00 H new ATOM 3535 N ALA A 214 -4.962 -43.991 4.132 1.00 0.00 N ATOM 3536 CA ALA A 214 -4.964 -45.452 4.164 1.00 0.00 C ATOM 3537 C ALA A 214 -4.899 -45.962 5.606 1.00 0.00 C ATOM 3538 O ALA A 214 -5.602 -46.912 5.954 1.00 0.00 O ATOM 3539 CB ALA A 214 -3.767 -45.991 3.368 1.00 0.00 C ATOM 0 H ALA A 214 -4.155 -43.591 3.653 1.00 0.00 H new ATOM 0 HA ALA A 214 -5.890 -45.807 3.712 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -3.773 -47.081 3.395 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -3.836 -45.653 2.334 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -2.841 -45.622 3.809 1.00 0.00 H new ATOM 3545 N TYR A 215 -4.071 -45.338 6.449 1.00 0.00 N ATOM 3546 CA TYR A 215 -3.963 -45.680 7.860 1.00 0.00 C ATOM 3547 C TYR A 215 -5.295 -45.423 8.569 1.00 0.00 C ATOM 3548 O TYR A 215 -5.820 -46.318 9.230 1.00 0.00 O ATOM 3549 CB TYR A 215 -2.816 -44.873 8.486 1.00 0.00 C ATOM 3550 CG TYR A 215 -2.706 -45.014 9.992 1.00 0.00 C ATOM 3551 CD1 TYR A 215 -2.069 -46.136 10.554 1.00 0.00 C ATOM 3552 CD2 TYR A 215 -3.256 -44.026 10.833 1.00 0.00 C ATOM 3553 CE1 TYR A 215 -1.978 -46.274 11.950 1.00 0.00 C ATOM 3554 CE2 TYR A 215 -3.170 -44.157 12.229 1.00 0.00 C ATOM 3555 CZ TYR A 215 -2.529 -45.282 12.795 1.00 0.00 C ATOM 3556 OH TYR A 215 -2.447 -45.394 14.151 1.00 0.00 O ATOM 0 H TYR A 215 -3.455 -44.577 6.164 1.00 0.00 H new ATOM 0 HA TYR A 215 -3.737 -46.740 7.972 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -1.876 -45.188 8.033 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -2.951 -43.820 8.240 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -1.648 -46.894 9.910 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -3.745 -43.165 10.403 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -1.488 -47.136 12.377 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -3.594 -43.398 12.870 1.00 0.00 H new ATOM 0 HH TYR A 215 -2.879 -44.620 14.570 1.00 0.00 H new ATOM 3566 N ASP A 216 -5.877 -44.234 8.404 1.00 0.00 N ATOM 3567 CA ASP A 216 -7.130 -43.847 9.051 1.00 0.00 C ATOM 3568 C ASP A 216 -8.290 -44.741 8.610 1.00 0.00 C ATOM 3569 O ASP A 216 -9.095 -45.170 9.439 1.00 0.00 O ATOM 3570 CB ASP A 216 -7.443 -42.384 8.726 1.00 0.00 C ATOM 3571 CG ASP A 216 -8.812 -41.978 9.288 1.00 0.00 C ATOM 3572 OD1 ASP A 216 -8.912 -41.724 10.509 1.00 0.00 O ATOM 3573 OD2 ASP A 216 -9.773 -41.874 8.497 1.00 0.00 O ATOM 0 H ASP A 216 -5.485 -43.504 7.809 1.00 0.00 H new ATOM 0 HA ASP A 216 -7.009 -43.968 10.127 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -6.669 -41.741 9.144 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -7.431 -42.237 7.646 1.00 0.00 H new ATOM 3578 N LEU A 217 -8.341 -45.080 7.320 1.00 0.00 N ATOM 3579 CA LEU A 217 -9.288 -46.030 6.751 1.00 0.00 C ATOM 3580 C LEU A 217 -9.121 -47.395 7.419 1.00 0.00 C ATOM 3581 O LEU A 217 -10.107 -47.995 7.839 1.00 0.00 O ATOM 3582 CB LEU A 217 -9.025 -46.118 5.238 1.00 0.00 C ATOM 3583 CG LEU A 217 -9.919 -47.109 4.474 1.00 0.00 C ATOM 3584 CD1 LEU A 217 -11.346 -46.568 4.305 1.00 0.00 C ATOM 3585 CD2 LEU A 217 -9.286 -47.367 3.101 1.00 0.00 C ATOM 0 H LEU A 217 -7.705 -44.688 6.626 1.00 0.00 H new ATOM 0 HA LEU A 217 -10.313 -45.702 6.923 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -9.156 -45.127 4.804 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -7.983 -46.399 5.082 1.00 0.00 H new ATOM 0 HG LEU A 217 -9.991 -48.036 5.043 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -11.949 -47.295 3.761 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -11.787 -46.393 5.286 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -11.317 -45.632 3.748 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -9.905 -48.068 2.541 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -9.214 -46.428 2.552 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -8.289 -47.788 3.233 1.00 0.00 H new ATOM 3597 N SER A 218 -7.885 -47.879 7.543 1.00 0.00 N ATOM 3598 CA SER A 218 -7.592 -49.177 8.135 1.00 0.00 C ATOM 3599 C SER A 218 -7.965 -49.218 9.622 1.00 0.00 C ATOM 3600 O SER A 218 -8.536 -50.210 10.074 1.00 0.00 O ATOM 3601 CB SER A 218 -6.113 -49.502 7.927 1.00 0.00 C ATOM 3602 OG SER A 218 -5.795 -49.552 6.548 1.00 0.00 O ATOM 0 H SER A 218 -7.055 -47.374 7.232 1.00 0.00 H new ATOM 0 HA SER A 218 -8.200 -49.934 7.639 1.00 0.00 H new ATOM 0 HB2 SER A 218 -5.498 -48.748 8.419 1.00 0.00 H new ATOM 0 HB3 SER A 218 -5.878 -50.459 8.393 1.00 0.00 H new ATOM 0 HG SER A 218 -5.603 -48.647 6.223 1.00 0.00 H new ATOM 3608 N ILE A 219 -7.709 -48.146 10.380 1.00 0.00 N ATOM 3609 CA ILE A 219 -8.164 -48.027 11.764 1.00 0.00 C ATOM 3610 C ILE A 219 -9.697 -48.071 11.772 1.00 0.00 C ATOM 3611 O ILE A 219 -10.279 -48.867 12.507 1.00 0.00 O ATOM 3612 CB ILE A 219 -7.583 -46.744 12.413 1.00 0.00 C ATOM 3613 CG1 ILE A 219 -6.044 -46.810 12.586 1.00 0.00 C ATOM 3614 CG2 ILE A 219 -8.250 -46.416 13.764 1.00 0.00 C ATOM 3615 CD1 ILE A 219 -5.529 -47.761 13.676 1.00 0.00 C ATOM 0 H ILE A 219 -7.181 -47.339 10.049 1.00 0.00 H new ATOM 0 HA ILE A 219 -7.801 -48.857 12.370 1.00 0.00 H new ATOM 0 HB ILE A 219 -7.811 -45.938 11.715 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -5.604 -47.108 11.634 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -5.680 -45.806 12.806 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -7.808 -45.509 14.177 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -9.319 -46.263 13.614 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -8.095 -47.243 14.457 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -4.440 -47.724 13.706 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -5.929 -47.457 14.643 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -5.852 -48.778 13.454 1.00 0.00 H new ATOM 3627 N SER A 220 -10.358 -47.280 10.922 1.00 0.00 N ATOM 3628 CA SER A 220 -11.815 -47.235 10.851 1.00 0.00 C ATOM 3629 C SER A 220 -12.412 -48.604 10.494 1.00 0.00 C ATOM 3630 O SER A 220 -13.509 -48.918 10.949 1.00 0.00 O ATOM 3631 CB SER A 220 -12.265 -46.158 9.858 1.00 0.00 C ATOM 3632 OG SER A 220 -11.696 -44.900 10.174 1.00 0.00 O ATOM 0 H SER A 220 -9.894 -46.653 10.264 1.00 0.00 H new ATOM 0 HA SER A 220 -12.191 -46.974 11.840 1.00 0.00 H new ATOM 0 HB2 SER A 220 -11.976 -46.447 8.848 1.00 0.00 H new ATOM 0 HB3 SER A 220 -13.352 -46.081 9.869 1.00 0.00 H new ATOM 0 HG SER A 220 -10.786 -44.852 9.812 1.00 0.00 H new ATOM 3638 N ALA A 221 -11.699 -49.435 9.724 1.00 0.00 N ATOM 3639 CA ALA A 221 -12.085 -50.817 9.482 1.00 0.00 C ATOM 3640 C ALA A 221 -11.935 -51.639 10.770 1.00 0.00 C ATOM 3641 O ALA A 221 -12.906 -52.258 11.205 1.00 0.00 O ATOM 3642 CB ALA A 221 -11.252 -51.406 8.334 1.00 0.00 C ATOM 0 H ALA A 221 -10.837 -49.160 9.253 1.00 0.00 H new ATOM 0 HA ALA A 221 -13.133 -50.853 9.184 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -11.550 -52.440 8.162 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -11.420 -50.825 7.427 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -10.195 -51.372 8.597 1.00 0.00 H new ATOM 3648 N LEU A 222 -10.748 -51.619 11.396 1.00 0.00 N ATOM 3649 CA LEU A 222 -10.387 -52.458 12.549 1.00 0.00 C ATOM 3650 C LEU A 222 -11.398 -52.372 13.684 1.00 0.00 C ATOM 3651 O LEU A 222 -11.764 -53.393 14.263 1.00 0.00 O ATOM 3652 CB LEU A 222 -9.007 -52.059 13.109 1.00 0.00 C ATOM 3653 CG LEU A 222 -7.813 -52.739 12.415 1.00 0.00 C ATOM 3654 CD1 LEU A 222 -6.510 -52.170 12.988 1.00 0.00 C ATOM 3655 CD2 LEU A 222 -7.824 -54.264 12.606 1.00 0.00 C ATOM 0 H LEU A 222 -9.991 -51.000 11.105 1.00 0.00 H new ATOM 0 HA LEU A 222 -10.370 -53.481 12.174 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -8.893 -50.978 13.023 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -8.978 -52.299 14.172 1.00 0.00 H new ATOM 0 HG LEU A 222 -7.889 -52.537 11.347 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -5.659 -52.647 12.501 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -6.473 -51.095 12.811 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -6.469 -52.363 14.060 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -6.963 -54.700 12.099 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -7.776 -54.498 13.670 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -8.741 -54.677 12.185 1.00 0.00 H new ATOM 3667 N LEU A 223 -11.848 -51.156 13.988 1.00 0.00 N ATOM 3668 CA LEU A 223 -12.771 -50.866 15.084 1.00 0.00 C ATOM 3669 C LEU A 223 -14.128 -50.391 14.548 1.00 0.00 C ATOM 3670 O LEU A 223 -14.929 -49.824 15.290 1.00 0.00 O ATOM 3671 CB LEU A 223 -12.107 -49.936 16.120 1.00 0.00 C ATOM 3672 CG LEU A 223 -11.330 -48.722 15.578 1.00 0.00 C ATOM 3673 CD1 LEU A 223 -12.187 -47.787 14.723 1.00 0.00 C ATOM 3674 CD2 LEU A 223 -10.724 -47.931 16.736 1.00 0.00 C ATOM 0 H LEU A 223 -11.574 -50.324 13.466 1.00 0.00 H new ATOM 0 HA LEU A 223 -12.998 -51.781 15.631 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -12.883 -49.568 16.791 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -11.423 -50.534 16.722 1.00 0.00 H new ATOM 0 HG LEU A 223 -10.547 -49.121 14.933 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -11.578 -46.953 14.373 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -12.579 -48.335 13.866 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -13.016 -47.406 15.320 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -10.176 -47.074 16.344 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -11.520 -47.583 17.394 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -10.043 -48.571 17.297 1.00 0.00 H new ATOM 3686 N GLY A 224 -14.404 -50.661 13.268 1.00 0.00 N ATOM 3687 CA GLY A 224 -15.701 -50.438 12.646 1.00 0.00 C ATOM 3688 C GLY A 224 -16.766 -51.387 13.190 1.00 0.00 C ATOM 3689 O GLY A 224 -17.947 -51.070 13.082 1.00 0.00 O ATOM 0 H GLY A 224 -13.712 -51.049 12.626 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -16.012 -49.407 12.816 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -15.614 -50.571 11.568 1.00 0.00 H new ATOM 3693 N ASP A 225 -16.355 -52.520 13.778 1.00 0.00 N ATOM 3694 CA ASP A 225 -17.149 -53.562 14.453 1.00 0.00 C ATOM 3695 C ASP A 225 -18.117 -54.322 13.540 1.00 0.00 C ATOM 3696 O ASP A 225 -18.114 -55.552 13.525 1.00 0.00 O ATOM 3697 CB ASP A 225 -17.877 -52.991 15.679 1.00 0.00 C ATOM 3698 CG ASP A 225 -18.744 -54.054 16.367 1.00 0.00 C ATOM 3699 OD1 ASP A 225 -18.250 -55.165 16.655 1.00 0.00 O ATOM 3700 OD2 ASP A 225 -19.935 -53.782 16.627 1.00 0.00 O ATOM 0 H ASP A 225 -15.362 -52.754 13.796 1.00 0.00 H new ATOM 0 HA ASP A 225 -16.424 -54.307 14.780 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -17.146 -52.602 16.388 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -18.503 -52.152 15.373 1.00 0.00 H new ATOM 3705 N LYS A 226 -18.901 -53.618 12.727 1.00 0.00 N ATOM 3706 CA LYS A 226 -19.772 -54.211 11.716 1.00 0.00 C ATOM 3707 C LYS A 226 -18.929 -54.771 10.561 1.00 0.00 C ATOM 3708 O LYS A 226 -19.309 -55.764 9.941 1.00 0.00 O ATOM 3709 CB LYS A 226 -20.759 -53.160 11.173 1.00 0.00 C ATOM 3710 CG LYS A 226 -21.794 -52.616 12.178 1.00 0.00 C ATOM 3711 CD LYS A 226 -21.220 -51.612 13.192 1.00 0.00 C ATOM 3712 CE LYS A 226 -22.335 -50.877 13.936 1.00 0.00 C ATOM 3713 NZ LYS A 226 -21.788 -49.831 14.835 1.00 0.00 N ATOM 0 H LYS A 226 -18.949 -52.599 12.753 1.00 0.00 H new ATOM 0 HA LYS A 226 -20.337 -55.021 12.177 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -20.185 -52.319 10.784 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -21.296 -53.597 10.331 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -22.602 -52.136 11.626 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -22.232 -53.454 12.721 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -20.586 -52.136 13.907 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -20.588 -50.890 12.675 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -23.015 -50.421 13.217 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -22.918 -51.591 14.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -22.561 -49.409 15.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -21.093 -50.257 15.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -21.325 -49.093 14.267 1.00 0.00 H new ATOM 3727 N ILE A 227 -17.799 -54.120 10.261 1.00 0.00 N ATOM 3728 CA ILE A 227 -16.906 -54.453 9.153 1.00 0.00 C ATOM 3729 C ILE A 227 -16.277 -55.822 9.425 1.00 0.00 C ATOM 3730 O ILE A 227 -16.002 -56.161 10.578 1.00 0.00 O ATOM 3731 CB ILE A 227 -15.881 -53.322 8.954 1.00 0.00 C ATOM 3732 CG1 ILE A 227 -16.712 -52.139 8.407 1.00 0.00 C ATOM 3733 CG2 ILE A 227 -14.742 -53.698 7.979 1.00 0.00 C ATOM 3734 CD1 ILE A 227 -15.906 -50.875 8.228 1.00 0.00 C ATOM 0 H ILE A 227 -17.473 -53.320 10.804 1.00 0.00 H new ATOM 0 HA ILE A 227 -17.450 -54.533 8.212 1.00 0.00 H new ATOM 0 HB ILE A 227 -15.371 -53.090 9.889 1.00 0.00 H new ATOM 0 HG12 ILE A 227 -17.148 -52.422 7.449 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -17.540 -51.940 9.087 1.00 0.00 H new ATOM 0 HG21 ILE A 227 -14.054 -52.858 7.882 1.00 0.00 H new ATOM 0 HG22 ILE A 227 -14.205 -54.565 8.364 1.00 0.00 H new ATOM 0 HG23 ILE A 227 -15.163 -53.936 7.002 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -16.550 -50.085 7.841 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -15.492 -50.568 9.189 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -15.094 -51.058 7.525 1.00 0.00 H new ATOM 3746 N TYR A 228 -16.029 -56.605 8.372 1.00 0.00 N ATOM 3747 CA TYR A 228 -15.321 -57.882 8.469 1.00 0.00 C ATOM 3748 C TYR A 228 -14.601 -58.273 7.168 1.00 0.00 C ATOM 3749 O TYR A 228 -13.819 -59.220 7.174 1.00 0.00 O ATOM 3750 CB TYR A 228 -16.295 -58.996 8.906 1.00 0.00 C ATOM 3751 CG TYR A 228 -17.135 -59.544 7.770 1.00 0.00 C ATOM 3752 CD1 TYR A 228 -18.065 -58.712 7.116 1.00 0.00 C ATOM 3753 CD2 TYR A 228 -16.910 -60.853 7.302 1.00 0.00 C ATOM 3754 CE1 TYR A 228 -18.702 -59.150 5.945 1.00 0.00 C ATOM 3755 CE2 TYR A 228 -17.573 -61.309 6.150 1.00 0.00 C ATOM 3756 CZ TYR A 228 -18.443 -60.445 5.445 1.00 0.00 C ATOM 3757 OH TYR A 228 -19.014 -60.850 4.279 1.00 0.00 O ATOM 0 H TYR A 228 -16.316 -56.368 7.422 1.00 0.00 H new ATOM 0 HA TYR A 228 -14.545 -57.758 9.224 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -15.725 -59.811 9.352 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -16.955 -58.607 9.681 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -18.288 -57.734 7.517 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -16.229 -61.506 7.828 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -19.389 -58.498 5.427 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -17.418 -62.320 5.803 1.00 0.00 H new ATOM 0 HH TYR A 228 -18.426 -60.620 3.530 1.00 0.00 H new ATOM 3767 N ASN A 229 -14.820 -57.572 6.050 1.00 0.00 N ATOM 3768 CA ASN A 229 -14.306 -57.964 4.733 1.00 0.00 C ATOM 3769 C ASN A 229 -12.886 -57.418 4.512 1.00 0.00 C ATOM 3770 O ASN A 229 -12.586 -56.775 3.502 1.00 0.00 O ATOM 3771 CB ASN A 229 -15.304 -57.514 3.652 1.00 0.00 C ATOM 3772 CG ASN A 229 -14.961 -58.021 2.251 1.00 0.00 C ATOM 3773 OD1 ASN A 229 -14.205 -58.973 2.068 1.00 0.00 O ATOM 3774 ND2 ASN A 229 -15.548 -57.404 1.239 1.00 0.00 N ATOM 0 H ASN A 229 -15.364 -56.709 6.034 1.00 0.00 H new ATOM 0 HA ASN A 229 -14.217 -59.049 4.672 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -16.301 -57.864 3.922 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -15.342 -56.425 3.636 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -15.377 -57.716 0.283 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -16.172 -56.616 1.415 1.00 0.00 H new ATOM 3781 N PHE A 230 -12.009 -57.621 5.501 1.00 0.00 N ATOM 3782 CA PHE A 230 -10.648 -57.086 5.504 1.00 0.00 C ATOM 3783 C PHE A 230 -9.804 -57.605 4.335 1.00 0.00 C ATOM 3784 O PHE A 230 -8.854 -56.933 3.938 1.00 0.00 O ATOM 3785 CB PHE A 230 -9.951 -57.389 6.835 1.00 0.00 C ATOM 3786 CG PHE A 230 -10.494 -56.605 8.012 1.00 0.00 C ATOM 3787 CD1 PHE A 230 -11.575 -57.102 8.763 1.00 0.00 C ATOM 3788 CD2 PHE A 230 -9.916 -55.370 8.356 1.00 0.00 C ATOM 3789 CE1 PHE A 230 -12.089 -56.355 9.835 1.00 0.00 C ATOM 3790 CE2 PHE A 230 -10.405 -54.644 9.454 1.00 0.00 C ATOM 3791 CZ PHE A 230 -11.500 -55.133 10.188 1.00 0.00 C ATOM 0 H PHE A 230 -12.230 -58.169 6.332 1.00 0.00 H new ATOM 0 HA PHE A 230 -10.738 -56.007 5.380 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -10.045 -58.454 7.048 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -8.887 -57.177 6.732 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -12.010 -58.059 8.515 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -9.094 -54.979 7.774 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -12.940 -56.723 10.389 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -9.940 -53.710 9.735 1.00 0.00 H new ATOM 0 HZ PHE A 230 -11.887 -54.568 11.023 1.00 0.00 H new ATOM 3801 N GLY A 231 -10.156 -58.757 3.752 1.00 0.00 N ATOM 3802 CA GLY A 231 -9.470 -59.304 2.589 1.00 0.00 C ATOM 3803 C GLY A 231 -9.446 -58.317 1.424 1.00 0.00 C ATOM 3804 O GLY A 231 -8.410 -58.172 0.776 1.00 0.00 O ATOM 0 H GLY A 231 -10.930 -59.335 4.080 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -8.448 -59.568 2.862 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -9.964 -60.223 2.275 1.00 0.00 H new ATOM 3808 N GLU A 232 -10.544 -57.597 1.171 1.00 0.00 N ATOM 3809 CA GLU A 232 -10.586 -56.615 0.095 1.00 0.00 C ATOM 3810 C GLU A 232 -9.919 -55.303 0.518 1.00 0.00 C ATOM 3811 O GLU A 232 -9.242 -54.678 -0.297 1.00 0.00 O ATOM 3812 CB GLU A 232 -12.026 -56.388 -0.387 1.00 0.00 C ATOM 3813 CG GLU A 232 -12.567 -57.628 -1.118 1.00 0.00 C ATOM 3814 CD GLU A 232 -13.827 -57.304 -1.927 1.00 0.00 C ATOM 3815 OE1 GLU A 232 -13.708 -56.750 -3.043 1.00 0.00 O ATOM 3816 OE2 GLU A 232 -14.952 -57.600 -1.467 1.00 0.00 O ATOM 0 H GLU A 232 -11.413 -57.680 1.699 1.00 0.00 H new ATOM 0 HA GLU A 232 -10.018 -57.012 -0.746 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -12.666 -56.156 0.465 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -12.058 -55.526 -1.054 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -11.799 -58.022 -1.783 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -12.792 -58.409 -0.392 1.00 0.00 H new ATOM 3823 N LEU A 233 -10.041 -54.906 1.792 1.00 0.00 N ATOM 3824 CA LEU A 233 -9.364 -53.724 2.339 1.00 0.00 C ATOM 3825 C LEU A 233 -7.846 -53.854 2.148 1.00 0.00 C ATOM 3826 O LEU A 233 -7.200 -52.916 1.684 1.00 0.00 O ATOM 3827 CB LEU A 233 -9.796 -53.548 3.810 1.00 0.00 C ATOM 3828 CG LEU A 233 -9.233 -52.362 4.625 1.00 0.00 C ATOM 3829 CD1 LEU A 233 -7.895 -52.703 5.290 1.00 0.00 C ATOM 3830 CD2 LEU A 233 -9.131 -51.047 3.842 1.00 0.00 C ATOM 0 H LEU A 233 -10.616 -55.399 2.475 1.00 0.00 H new ATOM 0 HA LEU A 233 -9.653 -52.818 1.806 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -10.883 -53.470 3.825 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -9.535 -54.464 4.340 1.00 0.00 H new ATOM 0 HG LEU A 233 -9.975 -52.191 5.405 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -7.537 -51.840 5.852 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -8.030 -53.546 5.967 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -7.165 -52.966 4.525 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -8.727 -50.269 4.489 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -8.472 -51.184 2.984 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -10.121 -50.752 3.495 1.00 0.00 H new ATOM 3842 N LEU A 234 -7.290 -55.045 2.395 1.00 0.00 N ATOM 3843 CA LEU A 234 -5.879 -55.384 2.189 1.00 0.00 C ATOM 3844 C LEU A 234 -5.415 -55.285 0.727 1.00 0.00 C ATOM 3845 O LEU A 234 -4.218 -55.419 0.468 1.00 0.00 O ATOM 3846 CB LEU A 234 -5.629 -56.812 2.718 1.00 0.00 C ATOM 3847 CG LEU A 234 -5.439 -56.887 4.243 1.00 0.00 C ATOM 3848 CD1 LEU A 234 -5.616 -58.330 4.723 1.00 0.00 C ATOM 3849 CD2 LEU A 234 -4.038 -56.409 4.639 1.00 0.00 C ATOM 0 H LEU A 234 -7.832 -55.829 2.758 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.294 -54.646 2.738 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -6.469 -57.446 2.435 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.743 -57.220 2.231 1.00 0.00 H new ATOM 0 HG LEU A 234 -6.186 -56.243 4.707 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -5.480 -58.373 5.804 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -6.617 -58.678 4.469 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.877 -58.968 4.238 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -3.925 -56.470 5.721 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -3.289 -57.040 4.160 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -3.902 -55.376 4.318 1.00 0.00 H new ATOM 3861 N HIS A 235 -6.322 -55.054 -0.226 1.00 0.00 N ATOM 3862 CA HIS A 235 -6.024 -54.948 -1.649 1.00 0.00 C ATOM 3863 C HIS A 235 -6.582 -53.646 -2.243 1.00 0.00 C ATOM 3864 O HIS A 235 -6.467 -53.428 -3.451 1.00 0.00 O ATOM 3865 CB HIS A 235 -6.568 -56.189 -2.372 1.00 0.00 C ATOM 3866 CG HIS A 235 -5.858 -57.464 -1.983 1.00 0.00 C ATOM 3867 ND1 HIS A 235 -6.223 -58.338 -0.983 1.00 0.00 N ATOM 3868 CD2 HIS A 235 -4.709 -57.957 -2.543 1.00 0.00 C ATOM 3869 CE1 HIS A 235 -5.320 -59.330 -0.942 1.00 0.00 C ATOM 3870 NE2 HIS A 235 -4.372 -59.146 -1.881 1.00 0.00 N ATOM 0 H HIS A 235 -7.313 -54.933 -0.018 1.00 0.00 H new ATOM 0 HA HIS A 235 -4.944 -54.909 -1.788 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -7.631 -56.292 -2.154 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -6.476 -56.044 -3.448 1.00 0.00 H new ATOM 0 HD1 HIS A 235 -7.039 -58.247 -0.378 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -4.157 -57.507 -3.355 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -5.349 -60.160 -0.252 1.00 0.00 H new ATOM 3878 N HIS A 236 -7.169 -52.769 -1.420 1.00 0.00 N ATOM 3879 CA HIS A 236 -7.589 -51.440 -1.842 1.00 0.00 C ATOM 3880 C HIS A 236 -6.318 -50.667 -2.245 1.00 0.00 C ATOM 3881 O HIS A 236 -5.409 -50.551 -1.418 1.00 0.00 O ATOM 3882 CB HIS A 236 -8.370 -50.776 -0.692 1.00 0.00 C ATOM 3883 CG HIS A 236 -9.132 -49.530 -1.077 1.00 0.00 C ATOM 3884 ND1 HIS A 236 -9.195 -48.358 -0.355 1.00 0.00 N ATOM 3885 CD2 HIS A 236 -9.979 -49.379 -2.146 1.00 0.00 C ATOM 3886 CE1 HIS A 236 -10.031 -47.519 -0.989 1.00 0.00 C ATOM 3887 NE2 HIS A 236 -10.533 -48.095 -2.096 1.00 0.00 N ATOM 0 H HIS A 236 -7.364 -52.968 -0.439 1.00 0.00 H new ATOM 0 HA HIS A 236 -8.260 -51.462 -2.700 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -9.072 -51.502 -0.283 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -7.670 -50.525 0.105 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -10.184 -50.126 -2.899 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -10.268 -46.519 -0.656 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -11.184 -47.681 -2.763 1.00 0.00 H new ATOM 3895 N PRO A 237 -6.209 -50.137 -3.479 1.00 0.00 N ATOM 3896 CA PRO A 237 -4.954 -49.591 -4.001 1.00 0.00 C ATOM 3897 C PRO A 237 -4.442 -48.371 -3.236 1.00 0.00 C ATOM 3898 O PRO A 237 -3.250 -48.076 -3.312 1.00 0.00 O ATOM 3899 CB PRO A 237 -5.212 -49.284 -5.480 1.00 0.00 C ATOM 3900 CG PRO A 237 -6.726 -49.113 -5.560 1.00 0.00 C ATOM 3901 CD PRO A 237 -7.236 -50.094 -4.508 1.00 0.00 C ATOM 0 HA PRO A 237 -4.152 -50.318 -3.875 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -4.691 -48.381 -5.798 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -4.867 -50.094 -6.122 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -7.029 -48.090 -5.339 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -7.108 -49.351 -6.553 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -8.190 -49.765 -4.096 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -7.399 -51.081 -4.940 1.00 0.00 H new ATOM 3909 N ILE A 238 -5.287 -47.682 -2.461 1.00 0.00 N ATOM 3910 CA ILE A 238 -4.831 -46.587 -1.610 1.00 0.00 C ATOM 3911 C ILE A 238 -3.748 -47.092 -0.641 1.00 0.00 C ATOM 3912 O ILE A 238 -2.763 -46.391 -0.407 1.00 0.00 O ATOM 3913 CB ILE A 238 -6.054 -45.914 -0.935 1.00 0.00 C ATOM 3914 CG1 ILE A 238 -5.907 -44.380 -0.825 1.00 0.00 C ATOM 3915 CG2 ILE A 238 -6.454 -46.583 0.396 1.00 0.00 C ATOM 3916 CD1 ILE A 238 -4.975 -43.842 0.261 1.00 0.00 C ATOM 0 H ILE A 238 -6.289 -47.866 -2.408 1.00 0.00 H new ATOM 0 HA ILE A 238 -4.349 -45.804 -2.196 1.00 0.00 H new ATOM 0 HB ILE A 238 -6.895 -46.083 -1.607 1.00 0.00 H new ATOM 0 HG12 ILE A 238 -5.557 -44.005 -1.787 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -6.898 -43.957 -0.659 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -7.316 -46.066 0.818 1.00 0.00 H new ATOM 0 HG22 ILE A 238 -6.709 -47.627 0.216 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -5.620 -46.529 1.095 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -4.966 -42.753 0.226 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -5.328 -44.170 1.239 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -3.966 -44.219 0.094 1.00 0.00 H new ATOM 3928 N MET A 239 -3.861 -48.327 -0.124 1.00 0.00 N ATOM 3929 CA MET A 239 -2.897 -48.825 0.850 1.00 0.00 C ATOM 3930 C MET A 239 -1.590 -49.288 0.204 1.00 0.00 C ATOM 3931 O MET A 239 -0.643 -49.605 0.924 1.00 0.00 O ATOM 3932 CB MET A 239 -3.501 -49.864 1.810 1.00 0.00 C ATOM 3933 CG MET A 239 -3.745 -51.283 1.272 1.00 0.00 C ATOM 3934 SD MET A 239 -3.408 -52.582 2.494 1.00 0.00 S ATOM 3935 CE MET A 239 -4.511 -52.055 3.833 1.00 0.00 C ATOM 0 H MET A 239 -4.602 -48.985 -0.365 1.00 0.00 H new ATOM 0 HA MET A 239 -2.630 -47.972 1.474 1.00 0.00 H new ATOM 0 HB2 MET A 239 -2.842 -49.943 2.675 1.00 0.00 H new ATOM 0 HB3 MET A 239 -4.453 -49.474 2.169 1.00 0.00 H new ATOM 0 HG2 MET A 239 -4.780 -51.365 0.941 1.00 0.00 H new ATOM 0 HG3 MET A 239 -3.116 -51.445 0.397 1.00 0.00 H new ATOM 0 HE1 MET A 239 -4.718 -52.901 4.488 1.00 0.00 H new ATOM 0 HE2 MET A 239 -4.034 -51.260 4.406 1.00 0.00 H new ATOM 0 HE3 MET A 239 -5.446 -51.686 3.411 1.00 0.00 H new ATOM 3945 N GLU A 240 -1.462 -49.269 -1.130 1.00 0.00 N ATOM 3946 CA GLU A 240 -0.176 -49.554 -1.764 1.00 0.00 C ATOM 3947 C GLU A 240 0.860 -48.501 -1.334 1.00 0.00 C ATOM 3948 O GLU A 240 2.061 -48.777 -1.307 1.00 0.00 O ATOM 3949 CB GLU A 240 -0.314 -49.664 -3.291 1.00 0.00 C ATOM 3950 CG GLU A 240 -1.006 -50.973 -3.698 1.00 0.00 C ATOM 3951 CD GLU A 240 -0.967 -51.181 -5.223 1.00 0.00 C ATOM 3952 OE1 GLU A 240 -1.887 -50.722 -5.936 1.00 0.00 O ATOM 3953 OE2 GLU A 240 -0.017 -51.826 -5.726 1.00 0.00 O ATOM 0 H GLU A 240 -2.222 -49.062 -1.778 1.00 0.00 H new ATOM 0 HA GLU A 240 0.181 -50.527 -1.426 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -0.886 -48.816 -3.668 1.00 0.00 H new ATOM 0 HB3 GLU A 240 0.673 -49.614 -3.752 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -0.519 -51.813 -3.203 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -2.041 -50.959 -3.358 1.00 0.00 H new ATOM 3960 N THR A 241 0.395 -47.323 -0.904 1.00 0.00 N ATOM 3961 CA THR A 241 1.212 -46.250 -0.368 1.00 0.00 C ATOM 3962 C THR A 241 1.863 -46.607 0.981 1.00 0.00 C ATOM 3963 O THR A 241 2.846 -45.956 1.343 1.00 0.00 O ATOM 3964 CB THR A 241 0.357 -44.970 -0.274 1.00 0.00 C ATOM 3965 OG1 THR A 241 -0.683 -45.099 0.674 1.00 0.00 O ATOM 3966 CG2 THR A 241 -0.257 -44.589 -1.629 1.00 0.00 C ATOM 0 H THR A 241 -0.598 -47.091 -0.924 1.00 0.00 H new ATOM 0 HA THR A 241 2.046 -46.081 -1.049 1.00 0.00 H new ATOM 0 HB THR A 241 1.038 -44.181 0.045 1.00 0.00 H new ATOM 0 HG1 THR A 241 -1.313 -45.788 0.377 1.00 0.00 H new ATOM 0 HG21 THR A 241 -0.851 -43.682 -1.517 1.00 0.00 H new ATOM 0 HG22 THR A 241 0.539 -44.414 -2.353 1.00 0.00 H new ATOM 0 HG23 THR A 241 -0.895 -45.400 -1.980 1.00 0.00 H new ATOM 3974 N ILE A 242 1.392 -47.633 1.711 1.00 0.00 N ATOM 3975 CA ILE A 242 1.831 -47.906 3.083 1.00 0.00 C ATOM 3976 C ILE A 242 2.439 -49.296 3.232 1.00 0.00 C ATOM 3977 O ILE A 242 3.336 -49.467 4.054 1.00 0.00 O ATOM 3978 CB ILE A 242 0.697 -47.680 4.111 1.00 0.00 C ATOM 3979 CG1 ILE A 242 -0.563 -48.540 3.891 1.00 0.00 C ATOM 3980 CG2 ILE A 242 0.341 -46.190 4.186 1.00 0.00 C ATOM 3981 CD1 ILE A 242 -1.413 -48.697 5.158 1.00 0.00 C ATOM 0 H ILE A 242 0.697 -48.294 1.363 1.00 0.00 H new ATOM 0 HA ILE A 242 2.619 -47.185 3.299 1.00 0.00 H new ATOM 0 HB ILE A 242 1.096 -48.017 5.067 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -1.171 -48.089 3.106 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -0.265 -49.527 3.536 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -0.458 -46.043 4.913 1.00 0.00 H new ATOM 0 HG22 ILE A 242 1.219 -45.621 4.492 1.00 0.00 H new ATOM 0 HG23 ILE A 242 0.009 -45.846 3.207 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -2.285 -49.313 4.937 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -0.819 -49.175 5.937 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -1.739 -47.715 5.501 1.00 0.00 H new ATOM 3993 N VAL A 243 2.035 -50.279 2.423 1.00 0.00 N ATOM 3994 CA VAL A 243 2.613 -51.620 2.509 1.00 0.00 C ATOM 3995 C VAL A 243 4.116 -51.617 2.168 1.00 0.00 C ATOM 3996 O VAL A 243 4.857 -52.495 2.607 1.00 0.00 O ATOM 3997 CB VAL A 243 1.821 -52.604 1.628 1.00 0.00 C ATOM 3998 CG1 VAL A 243 0.359 -52.699 2.086 1.00 0.00 C ATOM 3999 CG2 VAL A 243 1.882 -52.261 0.133 1.00 0.00 C ATOM 0 H VAL A 243 1.316 -50.172 1.707 1.00 0.00 H new ATOM 0 HA VAL A 243 2.533 -51.959 3.542 1.00 0.00 H new ATOM 0 HB VAL A 243 2.303 -53.573 1.753 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -0.178 -53.400 1.447 1.00 0.00 H new ATOM 0 HG12 VAL A 243 0.323 -53.048 3.118 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -0.108 -51.716 2.019 1.00 0.00 H new ATOM 0 HG21 VAL A 243 1.304 -52.992 -0.432 1.00 0.00 H new ATOM 0 HG22 VAL A 243 1.467 -51.266 -0.029 1.00 0.00 H new ATOM 0 HG23 VAL A 243 2.919 -52.280 -0.203 1.00 0.00 H new ATOM 4009 N ASN A 244 4.571 -50.619 1.400 1.00 0.00 N ATOM 4010 CA ASN A 244 5.970 -50.445 1.009 1.00 0.00 C ATOM 4011 C ASN A 244 6.794 -49.700 2.072 1.00 0.00 C ATOM 4012 O ASN A 244 7.999 -49.532 1.880 1.00 0.00 O ATOM 4013 CB ASN A 244 6.049 -49.689 -0.335 1.00 0.00 C ATOM 4014 CG ASN A 244 5.787 -48.189 -0.186 1.00 0.00 C ATOM 4015 OD1 ASN A 244 6.683 -47.405 0.109 1.00 0.00 O ATOM 4016 ND2 ASN A 244 4.554 -47.748 -0.366 1.00 0.00 N ATOM 0 H ASN A 244 3.959 -49.894 1.026 1.00 0.00 H new ATOM 0 HA ASN A 244 6.400 -51.441 0.906 1.00 0.00 H new ATOM 0 HB2 ASN A 244 7.035 -49.839 -0.774 1.00 0.00 H new ATOM 0 HB3 ASN A 244 5.323 -50.113 -1.029 1.00 0.00 H new ATOM 0 HD21 ASN A 244 4.347 -46.755 -0.260 1.00 0.00 H new ATOM 0 HD22 ASN A 244 3.810 -48.401 -0.611 1.00 0.00 H new ATOM 4023 N ASP A 245 6.187 -49.253 3.180 1.00 0.00 N ATOM 4024 CA ASP A 245 6.813 -48.341 4.137 1.00 0.00 C ATOM 4025 C ASP A 245 6.790 -48.935 5.543 1.00 0.00 C ATOM 4026 O ASP A 245 5.726 -49.152 6.126 1.00 0.00 O ATOM 4027 CB ASP A 245 6.072 -46.994 4.079 1.00 0.00 C ATOM 4028 CG ASP A 245 6.721 -45.885 4.923 1.00 0.00 C ATOM 4029 OD1 ASP A 245 7.519 -46.173 5.843 1.00 0.00 O ATOM 4030 OD2 ASP A 245 6.413 -44.704 4.645 1.00 0.00 O ATOM 0 H ASP A 245 5.237 -49.520 3.437 1.00 0.00 H new ATOM 0 HA ASP A 245 7.860 -48.186 3.878 1.00 0.00 H new ATOM 0 HB2 ASP A 245 6.021 -46.664 3.041 1.00 0.00 H new ATOM 0 HB3 ASP A 245 5.046 -47.141 4.418 1.00 0.00 H new ATOM 4035 N SER A 246 7.973 -49.190 6.105 1.00 0.00 N ATOM 4036 CA SER A 246 8.163 -49.762 7.434 1.00 0.00 C ATOM 4037 C SER A 246 7.465 -48.968 8.551 1.00 0.00 C ATOM 4038 O SER A 246 7.150 -49.545 9.593 1.00 0.00 O ATOM 4039 CB SER A 246 9.670 -49.867 7.709 1.00 0.00 C ATOM 4040 OG SER A 246 10.363 -50.414 6.592 1.00 0.00 O ATOM 0 H SER A 246 8.854 -48.996 5.629 1.00 0.00 H new ATOM 0 HA SER A 246 7.697 -50.747 7.440 1.00 0.00 H new ATOM 0 HB2 SER A 246 10.069 -48.879 7.939 1.00 0.00 H new ATOM 0 HB3 SER A 246 9.839 -50.492 8.586 1.00 0.00 H new ATOM 0 HG SER A 246 11.320 -50.467 6.795 1.00 0.00 H new ATOM 4046 N ASN A 247 7.172 -47.674 8.346 1.00 0.00 N ATOM 4047 CA ASN A 247 6.415 -46.864 9.304 1.00 0.00 C ATOM 4048 C ASN A 247 4.979 -47.374 9.493 1.00 0.00 C ATOM 4049 O ASN A 247 4.356 -47.061 10.509 1.00 0.00 O ATOM 4050 CB ASN A 247 6.388 -45.397 8.854 1.00 0.00 C ATOM 4051 CG ASN A 247 5.705 -44.505 9.889 1.00 0.00 C ATOM 4052 OD1 ASN A 247 6.271 -44.214 10.939 1.00 0.00 O ATOM 4053 ND2 ASN A 247 4.494 -44.041 9.623 1.00 0.00 N ATOM 0 H ASN A 247 7.455 -47.163 7.510 1.00 0.00 H new ATOM 0 HA ASN A 247 6.923 -46.947 10.265 1.00 0.00 H new ATOM 0 HB2 ASN A 247 7.407 -45.048 8.687 1.00 0.00 H new ATOM 0 HB3 ASN A 247 5.864 -45.317 7.901 1.00 0.00 H new ATOM 0 HD21 ASN A 247 4.021 -43.435 10.294 1.00 0.00 H new ATOM 0 HD22 ASN A 247 4.034 -44.289 8.747 1.00 0.00 H new ATOM 4060 N TYR A 248 4.457 -48.159 8.546 1.00 0.00 N ATOM 4061 CA TYR A 248 3.065 -48.600 8.509 1.00 0.00 C ATOM 4062 C TYR A 248 2.931 -50.103 8.233 1.00 0.00 C ATOM 4063 O TYR A 248 1.868 -50.665 8.485 1.00 0.00 O ATOM 4064 CB TYR A 248 2.330 -47.842 7.402 1.00 0.00 C ATOM 4065 CG TYR A 248 2.271 -46.326 7.498 1.00 0.00 C ATOM 4066 CD1 TYR A 248 1.226 -45.702 8.206 1.00 0.00 C ATOM 4067 CD2 TYR A 248 3.200 -45.538 6.792 1.00 0.00 C ATOM 4068 CE1 TYR A 248 1.090 -44.302 8.185 1.00 0.00 C ATOM 4069 CE2 TYR A 248 3.077 -44.136 6.776 1.00 0.00 C ATOM 4070 CZ TYR A 248 2.006 -43.511 7.456 1.00 0.00 C ATOM 4071 OH TYR A 248 1.851 -42.157 7.415 1.00 0.00 O ATOM 0 H TYR A 248 5.008 -48.513 7.764 1.00 0.00 H new ATOM 0 HA TYR A 248 2.635 -48.396 9.490 1.00 0.00 H new ATOM 0 HB2 TYR A 248 2.799 -48.099 6.452 1.00 0.00 H new ATOM 0 HB3 TYR A 248 1.307 -48.215 7.364 1.00 0.00 H new ATOM 0 HD1 TYR A 248 0.525 -46.301 8.768 1.00 0.00 H new ATOM 0 HD2 TYR A 248 4.011 -46.012 6.260 1.00 0.00 H new ATOM 0 HE1 TYR A 248 0.284 -43.831 8.727 1.00 0.00 H new ATOM 0 HE2 TYR A 248 3.801 -43.537 6.244 1.00 0.00 H new ATOM 0 HH TYR A 248 2.565 -41.762 6.872 1.00 0.00 H new ATOM 4081 N ASP A 249 3.967 -50.780 7.724 1.00 0.00 N ATOM 4082 CA ASP A 249 3.897 -52.194 7.335 1.00 0.00 C ATOM 4083 C ASP A 249 3.509 -53.117 8.497 1.00 0.00 C ATOM 4084 O ASP A 249 2.886 -54.157 8.285 1.00 0.00 O ATOM 4085 CB ASP A 249 5.234 -52.640 6.737 1.00 0.00 C ATOM 4086 CG ASP A 249 5.225 -54.143 6.412 1.00 0.00 C ATOM 4087 OD1 ASP A 249 4.627 -54.546 5.390 1.00 0.00 O ATOM 4088 OD2 ASP A 249 5.851 -54.919 7.168 1.00 0.00 O ATOM 0 H ASP A 249 4.883 -50.360 7.569 1.00 0.00 H new ATOM 0 HA ASP A 249 3.107 -52.277 6.588 1.00 0.00 H new ATOM 0 HB2 ASP A 249 5.438 -52.071 5.830 1.00 0.00 H new ATOM 0 HB3 ASP A 249 6.040 -52.422 7.438 1.00 0.00 H new ATOM 4093 N TRP A 250 3.802 -52.719 9.738 1.00 0.00 N ATOM 4094 CA TRP A 250 3.350 -53.438 10.923 1.00 0.00 C ATOM 4095 C TRP A 250 1.820 -53.553 10.955 1.00 0.00 C ATOM 4096 O TRP A 250 1.292 -54.595 11.340 1.00 0.00 O ATOM 4097 CB TRP A 250 3.877 -52.737 12.182 1.00 0.00 C ATOM 4098 CG TRP A 250 3.427 -51.315 12.352 1.00 0.00 C ATOM 4099 CD1 TRP A 250 4.094 -50.220 11.928 1.00 0.00 C ATOM 4100 CD2 TRP A 250 2.194 -50.815 12.959 1.00 0.00 C ATOM 4101 NE1 TRP A 250 3.361 -49.089 12.215 1.00 0.00 N ATOM 4102 CE2 TRP A 250 2.187 -49.390 12.870 1.00 0.00 C ATOM 4103 CE3 TRP A 250 1.077 -51.423 13.574 1.00 0.00 C ATOM 4104 CZ2 TRP A 250 1.138 -48.613 13.382 1.00 0.00 C ATOM 4105 CZ3 TRP A 250 0.021 -50.654 14.095 1.00 0.00 C ATOM 4106 CH2 TRP A 250 0.051 -49.251 14.003 1.00 0.00 C ATOM 0 H TRP A 250 4.359 -51.890 9.945 1.00 0.00 H new ATOM 0 HA TRP A 250 3.748 -54.452 10.890 1.00 0.00 H new ATOM 0 HB2 TRP A 250 3.564 -53.308 13.056 1.00 0.00 H new ATOM 0 HB3 TRP A 250 4.967 -52.757 12.162 1.00 0.00 H new ATOM 0 HD1 TRP A 250 5.056 -50.229 11.438 1.00 0.00 H new ATOM 0 HE1 TRP A 250 3.653 -48.142 11.972 1.00 0.00 H new ATOM 0 HE3 TRP A 250 1.033 -52.500 13.646 1.00 0.00 H new ATOM 0 HZ2 TRP A 250 1.165 -47.536 13.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 250 -0.817 -51.143 14.568 1.00 0.00 H new ATOM 0 HH2 TRP A 250 -0.760 -48.665 14.409 1.00 0.00 H new ATOM 4117 N LEU A 251 1.093 -52.513 10.527 1.00 0.00 N ATOM 4118 CA LEU A 251 -0.362 -52.547 10.471 1.00 0.00 C ATOM 4119 C LEU A 251 -0.797 -53.502 9.373 1.00 0.00 C ATOM 4120 O LEU A 251 -1.707 -54.289 9.594 1.00 0.00 O ATOM 4121 CB LEU A 251 -0.950 -51.138 10.274 1.00 0.00 C ATOM 4122 CG LEU A 251 -2.471 -51.111 10.014 1.00 0.00 C ATOM 4123 CD1 LEU A 251 -3.310 -51.847 11.066 1.00 0.00 C ATOM 4124 CD2 LEU A 251 -2.939 -49.655 9.952 1.00 0.00 C ATOM 0 H LEU A 251 1.500 -51.632 10.213 1.00 0.00 H new ATOM 0 HA LEU A 251 -0.749 -52.910 11.423 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -0.735 -50.541 11.160 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -0.442 -50.660 9.436 1.00 0.00 H new ATOM 0 HG LEU A 251 -2.625 -51.637 9.072 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -4.366 -51.777 10.804 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -3.013 -52.895 11.100 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -3.148 -51.393 12.043 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -4.013 -49.626 9.769 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -2.719 -49.161 10.899 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -2.419 -49.140 9.145 1.00 0.00 H new ATOM 4136 N PHE A 252 -0.135 -53.498 8.219 1.00 0.00 N ATOM 4137 CA PHE A 252 -0.455 -54.457 7.167 1.00 0.00 C ATOM 4138 C PHE A 252 -0.291 -55.889 7.675 1.00 0.00 C ATOM 4139 O PHE A 252 -1.158 -56.725 7.427 1.00 0.00 O ATOM 4140 CB PHE A 252 0.409 -54.203 5.925 1.00 0.00 C ATOM 4141 CG PHE A 252 0.229 -55.226 4.817 1.00 0.00 C ATOM 4142 CD1 PHE A 252 -0.883 -55.154 3.958 1.00 0.00 C ATOM 4143 CD2 PHE A 252 1.181 -56.250 4.639 1.00 0.00 C ATOM 4144 CE1 PHE A 252 -1.028 -56.080 2.910 1.00 0.00 C ATOM 4145 CE2 PHE A 252 1.024 -57.189 3.604 1.00 0.00 C ATOM 4146 CZ PHE A 252 -0.079 -57.101 2.735 1.00 0.00 C ATOM 0 H PHE A 252 0.618 -52.849 7.990 1.00 0.00 H new ATOM 0 HA PHE A 252 -1.498 -54.323 6.881 1.00 0.00 H new ATOM 0 HB2 PHE A 252 0.176 -53.214 5.531 1.00 0.00 H new ATOM 0 HB3 PHE A 252 1.457 -54.189 6.223 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -1.627 -54.385 4.104 1.00 0.00 H new ATOM 0 HD2 PHE A 252 2.033 -56.314 5.299 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -1.870 -56.006 2.238 1.00 0.00 H new ATOM 0 HE2 PHE A 252 1.750 -57.978 3.476 1.00 0.00 H new ATOM 0 HZ PHE A 252 -0.196 -57.817 1.935 1.00 0.00 H new ATOM 4156 N GLN A 253 0.774 -56.168 8.428 1.00 0.00 N ATOM 4157 CA GLN A 253 0.984 -57.479 9.026 1.00 0.00 C ATOM 4158 C GLN A 253 -0.101 -57.809 10.057 1.00 0.00 C ATOM 4159 O GLN A 253 -0.575 -58.945 10.073 1.00 0.00 O ATOM 4160 CB GLN A 253 2.386 -57.582 9.642 1.00 0.00 C ATOM 4161 CG GLN A 253 3.468 -57.684 8.555 1.00 0.00 C ATOM 4162 CD GLN A 253 4.850 -57.932 9.168 1.00 0.00 C ATOM 4163 OE1 GLN A 253 5.057 -58.896 9.903 1.00 0.00 O ATOM 4164 NE2 GLN A 253 5.833 -57.092 8.897 1.00 0.00 N ATOM 0 H GLN A 253 1.509 -55.493 8.637 1.00 0.00 H new ATOM 0 HA GLN A 253 0.910 -58.220 8.230 1.00 0.00 H new ATOM 0 HB2 GLN A 253 2.576 -56.709 10.266 1.00 0.00 H new ATOM 0 HB3 GLN A 253 2.437 -58.456 10.292 1.00 0.00 H new ATOM 0 HG2 GLN A 253 3.222 -58.494 7.868 1.00 0.00 H new ATOM 0 HG3 GLN A 253 3.487 -56.765 7.970 1.00 0.00 H new ATOM 0 HE21 GLN A 253 5.666 -56.291 8.288 1.00 0.00 H new ATOM 0 HE22 GLN A 253 6.759 -57.244 9.297 1.00 0.00 H new ATOM 4173 N LEU A 254 -0.530 -56.850 10.885 1.00 0.00 N ATOM 4174 CA LEU A 254 -1.612 -57.064 11.847 1.00 0.00 C ATOM 4175 C LEU A 254 -2.916 -57.371 11.109 1.00 0.00 C ATOM 4176 O LEU A 254 -3.555 -58.381 11.397 1.00 0.00 O ATOM 4177 CB LEU A 254 -1.740 -55.836 12.775 1.00 0.00 C ATOM 4178 CG LEU A 254 -2.799 -55.903 13.899 1.00 0.00 C ATOM 4179 CD1 LEU A 254 -4.229 -55.611 13.425 1.00 0.00 C ATOM 4180 CD2 LEU A 254 -2.766 -57.226 14.673 1.00 0.00 C ATOM 0 H LEU A 254 -0.138 -55.909 10.906 1.00 0.00 H new ATOM 0 HA LEU A 254 -1.384 -57.926 12.474 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -0.769 -55.660 13.237 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -1.960 -54.967 12.155 1.00 0.00 H new ATOM 0 HG LEU A 254 -2.511 -55.100 14.577 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -4.913 -55.677 14.271 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -4.274 -54.608 13.000 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -4.517 -56.340 12.667 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -3.532 -57.213 15.448 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -2.956 -58.053 13.989 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -1.786 -57.354 15.133 1.00 0.00 H new ATOM 4192 N LEU A 255 -3.286 -56.534 10.135 1.00 0.00 N ATOM 4193 CA LEU A 255 -4.484 -56.685 9.313 1.00 0.00 C ATOM 4194 C LEU A 255 -4.482 -58.062 8.648 1.00 0.00 C ATOM 4195 O LEU A 255 -5.483 -58.778 8.694 1.00 0.00 O ATOM 4196 CB LEU A 255 -4.505 -55.596 8.221 1.00 0.00 C ATOM 4197 CG LEU A 255 -4.859 -54.160 8.613 1.00 0.00 C ATOM 4198 CD1 LEU A 255 -4.722 -53.271 7.373 1.00 0.00 C ATOM 4199 CD2 LEU A 255 -6.274 -54.027 9.177 1.00 0.00 C ATOM 0 H LEU A 255 -2.740 -55.707 9.892 1.00 0.00 H new ATOM 0 HA LEU A 255 -5.366 -56.586 9.946 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -3.519 -55.577 7.756 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.213 -55.912 7.455 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.174 -53.853 9.403 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -4.971 -52.242 7.634 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -3.697 -53.314 7.006 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -5.401 -53.623 6.596 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.466 -52.986 9.437 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -6.996 -54.353 8.429 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.370 -54.647 10.069 1.00 0.00 H new ATOM 4211 N ASN A 256 -3.348 -58.442 8.052 1.00 0.00 N ATOM 4212 CA ASN A 256 -3.140 -59.734 7.416 1.00 0.00 C ATOM 4213 C ASN A 256 -3.366 -60.862 8.420 1.00 0.00 C ATOM 4214 O ASN A 256 -4.231 -61.702 8.186 1.00 0.00 O ATOM 4215 CB ASN A 256 -1.726 -59.780 6.815 1.00 0.00 C ATOM 4216 CG ASN A 256 -1.312 -61.175 6.356 1.00 0.00 C ATOM 4217 OD1 ASN A 256 -2.074 -61.891 5.716 1.00 0.00 O ATOM 4218 ND2 ASN A 256 -0.091 -61.584 6.668 1.00 0.00 N ATOM 0 H ASN A 256 -2.529 -57.837 8.001 1.00 0.00 H new ATOM 0 HA ASN A 256 -3.861 -59.871 6.610 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.676 -59.096 5.968 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -1.012 -59.422 7.556 1.00 0.00 H new ATOM 0 HD21 ASN A 256 0.228 -62.508 6.375 1.00 0.00 H new ATOM 0 HD22 ASN A 256 0.530 -60.975 7.201 1.00 0.00 H new ATOM 4225 N ALA A 257 -2.659 -60.851 9.556 1.00 0.00 N ATOM 4226 CA ALA A 257 -2.748 -61.892 10.578 1.00 0.00 C ATOM 4227 C ALA A 257 -4.188 -62.103 11.036 1.00 0.00 C ATOM 4228 O ALA A 257 -4.665 -63.235 11.113 1.00 0.00 O ATOM 4229 CB ALA A 257 -1.873 -61.523 11.780 1.00 0.00 C ATOM 0 H ALA A 257 -2.001 -60.108 9.791 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.392 -62.823 10.137 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -1.946 -62.304 12.536 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.836 -61.424 11.459 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.214 -60.577 12.201 1.00 0.00 H new ATOM 4235 N LEU A 258 -4.884 -61.002 11.307 1.00 0.00 N ATOM 4236 CA LEU A 258 -6.265 -60.987 11.735 1.00 0.00 C ATOM 4237 C LEU A 258 -7.153 -61.615 10.653 1.00 0.00 C ATOM 4238 O LEU A 258 -7.981 -62.471 10.960 1.00 0.00 O ATOM 4239 CB LEU A 258 -6.605 -59.518 12.028 1.00 0.00 C ATOM 4240 CG LEU A 258 -7.759 -59.289 13.006 1.00 0.00 C ATOM 4241 CD1 LEU A 258 -7.804 -57.791 13.309 1.00 0.00 C ATOM 4242 CD2 LEU A 258 -9.100 -59.769 12.458 1.00 0.00 C ATOM 0 H LEU A 258 -4.481 -60.068 11.230 1.00 0.00 H new ATOM 0 HA LEU A 258 -6.437 -61.581 12.633 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.715 -59.030 12.424 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -6.847 -59.025 11.086 1.00 0.00 H new ATOM 0 HG LEU A 258 -7.585 -59.872 13.911 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -8.617 -57.585 14.006 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -6.858 -57.481 13.753 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -7.969 -57.238 12.385 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -9.882 -59.581 13.194 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -9.331 -59.231 11.538 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -9.047 -60.838 12.250 1.00 0.00 H new ATOM 4254 N THR A 259 -6.942 -61.255 9.384 1.00 0.00 N ATOM 4255 CA THR A 259 -7.758 -61.730 8.275 1.00 0.00 C ATOM 4256 C THR A 259 -7.623 -63.249 8.130 1.00 0.00 C ATOM 4257 O THR A 259 -8.625 -63.938 7.931 1.00 0.00 O ATOM 4258 CB THR A 259 -7.340 -60.980 6.996 1.00 0.00 C ATOM 4259 OG1 THR A 259 -7.568 -59.599 7.174 1.00 0.00 O ATOM 4260 CG2 THR A 259 -8.101 -61.425 5.743 1.00 0.00 C ATOM 0 H THR A 259 -6.194 -60.622 9.101 1.00 0.00 H new ATOM 0 HA THR A 259 -8.812 -61.525 8.462 1.00 0.00 H new ATOM 0 HB THR A 259 -6.286 -61.208 6.839 1.00 0.00 H new ATOM 0 HG1 THR A 259 -6.897 -59.233 7.787 1.00 0.00 H new ATOM 0 HG21 THR A 259 -7.753 -60.853 4.883 1.00 0.00 H new ATOM 0 HG22 THR A 259 -7.925 -62.486 5.568 1.00 0.00 H new ATOM 0 HG23 THR A 259 -9.168 -61.253 5.885 1.00 0.00 H new ATOM 4268 N VAL A 260 -6.404 -63.780 8.261 1.00 0.00 N ATOM 4269 CA VAL A 260 -6.123 -65.193 8.024 1.00 0.00 C ATOM 4270 C VAL A 260 -6.304 -66.039 9.297 1.00 0.00 C ATOM 4271 O VAL A 260 -6.119 -67.257 9.255 1.00 0.00 O ATOM 4272 CB VAL A 260 -4.734 -65.352 7.368 1.00 0.00 C ATOM 4273 CG1 VAL A 260 -4.631 -64.494 6.092 1.00 0.00 C ATOM 4274 CG2 VAL A 260 -3.579 -65.009 8.319 1.00 0.00 C ATOM 0 H VAL A 260 -5.584 -63.238 8.535 1.00 0.00 H new ATOM 0 HA VAL A 260 -6.857 -65.586 7.321 1.00 0.00 H new ATOM 0 HB VAL A 260 -4.638 -66.407 7.110 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -3.644 -64.621 5.647 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -5.394 -64.808 5.380 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -4.782 -63.445 6.346 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -2.629 -65.140 7.800 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.673 -63.974 8.647 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -3.613 -65.669 9.186 1.00 0.00 H new ATOM 4284 N GLY A 261 -6.670 -65.422 10.426 1.00 0.00 N ATOM 4285 CA GLY A 261 -6.878 -66.122 11.684 1.00 0.00 C ATOM 4286 C GLY A 261 -5.571 -66.624 12.299 1.00 0.00 C ATOM 4287 O GLY A 261 -5.580 -67.624 13.019 1.00 0.00 O ATOM 0 H GLY A 261 -6.829 -64.416 10.486 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.375 -65.455 12.389 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -7.546 -66.967 11.519 1.00 0.00 H new ATOM 4291 N ASP A 262 -4.439 -65.976 12.005 1.00 0.00 N ATOM 4292 CA ASP A 262 -3.158 -66.294 12.633 1.00 0.00 C ATOM 4293 C ASP A 262 -3.126 -65.615 14.001 1.00 0.00 C ATOM 4294 O ASP A 262 -2.588 -64.517 14.161 1.00 0.00 O ATOM 4295 CB ASP A 262 -1.960 -65.910 11.754 1.00 0.00 C ATOM 4296 CG ASP A 262 -0.639 -66.490 12.299 1.00 0.00 C ATOM 4297 OD1 ASP A 262 -0.455 -66.593 13.533 1.00 0.00 O ATOM 4298 OD2 ASP A 262 0.213 -66.879 11.468 1.00 0.00 O ATOM 0 H ASP A 262 -4.388 -65.217 11.325 1.00 0.00 H new ATOM 0 HA ASP A 262 -3.069 -67.373 12.759 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -2.124 -66.271 10.739 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -1.884 -64.824 11.698 1.00 0.00 H new ATOM 4303 N PHE A 263 -3.780 -66.252 14.977 1.00 0.00 N ATOM 4304 CA PHE A 263 -3.868 -65.774 16.352 1.00 0.00 C ATOM 4305 C PHE A 263 -2.505 -65.487 16.956 1.00 0.00 C ATOM 4306 O PHE A 263 -2.399 -64.578 17.772 1.00 0.00 O ATOM 4307 CB PHE A 263 -4.580 -66.810 17.230 1.00 0.00 C ATOM 4308 CG PHE A 263 -6.081 -66.692 17.183 1.00 0.00 C ATOM 4309 CD1 PHE A 263 -6.817 -67.408 16.225 1.00 0.00 C ATOM 4310 CD2 PHE A 263 -6.734 -65.836 18.087 1.00 0.00 C ATOM 4311 CE1 PHE A 263 -8.215 -67.267 16.172 1.00 0.00 C ATOM 4312 CE2 PHE A 263 -8.132 -65.700 18.038 1.00 0.00 C ATOM 4313 CZ PHE A 263 -8.870 -66.411 17.075 1.00 0.00 C ATOM 0 H PHE A 263 -4.272 -67.133 14.826 1.00 0.00 H new ATOM 0 HA PHE A 263 -4.433 -64.842 16.320 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -4.290 -67.810 16.909 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -4.245 -66.696 18.261 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -6.311 -68.064 15.532 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -6.162 -65.284 18.818 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -8.786 -67.816 15.438 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -8.638 -65.051 18.738 1.00 0.00 H new ATOM 0 HZ PHE A 263 -9.943 -66.299 17.029 1.00 0.00 H new ATOM 4323 N ASP A 264 -1.479 -66.254 16.598 1.00 0.00 N ATOM 4324 CA ASP A 264 -0.169 -66.104 17.220 1.00 0.00 C ATOM 4325 C ASP A 264 0.526 -64.837 16.724 1.00 0.00 C ATOM 4326 O ASP A 264 1.021 -64.051 17.535 1.00 0.00 O ATOM 4327 CB ASP A 264 0.707 -67.332 16.958 1.00 0.00 C ATOM 4328 CG ASP A 264 2.108 -67.137 17.560 1.00 0.00 C ATOM 4329 OD1 ASP A 264 2.263 -67.279 18.794 1.00 0.00 O ATOM 4330 OD2 ASP A 264 3.068 -66.881 16.798 1.00 0.00 O ATOM 0 H ASP A 264 -1.529 -66.981 15.885 1.00 0.00 H new ATOM 0 HA ASP A 264 -0.319 -66.016 18.296 1.00 0.00 H new ATOM 0 HB2 ASP A 264 0.240 -68.217 17.390 1.00 0.00 H new ATOM 0 HB3 ASP A 264 0.788 -67.505 15.885 1.00 0.00 H new ATOM 4335 N LYS A 265 0.520 -64.590 15.409 1.00 0.00 N ATOM 4336 CA LYS A 265 1.060 -63.348 14.856 1.00 0.00 C ATOM 4337 C LYS A 265 0.220 -62.161 15.306 1.00 0.00 C ATOM 4338 O LYS A 265 0.792 -61.143 15.695 1.00 0.00 O ATOM 4339 CB LYS A 265 1.120 -63.411 13.322 1.00 0.00 C ATOM 4340 CG LYS A 265 2.248 -64.304 12.777 1.00 0.00 C ATOM 4341 CD LYS A 265 3.651 -63.751 13.085 1.00 0.00 C ATOM 4342 CE LYS A 265 4.761 -64.520 12.354 1.00 0.00 C ATOM 4343 NZ LYS A 265 4.900 -65.925 12.818 1.00 0.00 N ATOM 0 H LYS A 265 0.147 -65.234 14.711 1.00 0.00 H new ATOM 0 HA LYS A 265 2.076 -63.221 15.230 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.165 -63.779 12.946 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.249 -62.401 12.932 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.154 -65.302 13.206 1.00 0.00 H new ATOM 0 HG3 LYS A 265 2.133 -64.408 11.698 1.00 0.00 H new ATOM 0 HD2 LYS A 265 3.694 -62.700 12.800 1.00 0.00 H new ATOM 0 HD3 LYS A 265 3.828 -63.798 14.159 1.00 0.00 H new ATOM 0 HE2 LYS A 265 4.553 -64.516 11.284 1.00 0.00 H new ATOM 0 HE3 LYS A 265 5.709 -64.001 12.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 5.664 -66.392 12.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 5.126 -65.935 13.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 4.007 -66.433 12.658 1.00 0.00 H new ATOM 4357 N PHE A 266 -1.110 -62.292 15.283 1.00 0.00 N ATOM 4358 CA PHE A 266 -2.022 -61.271 15.766 1.00 0.00 C ATOM 4359 C PHE A 266 -1.642 -60.932 17.205 1.00 0.00 C ATOM 4360 O PHE A 266 -1.274 -59.794 17.468 1.00 0.00 O ATOM 4361 CB PHE A 266 -3.466 -61.775 15.607 1.00 0.00 C ATOM 4362 CG PHE A 266 -4.535 -61.052 16.405 1.00 0.00 C ATOM 4363 CD1 PHE A 266 -5.160 -59.894 15.901 1.00 0.00 C ATOM 4364 CD2 PHE A 266 -4.964 -61.598 17.630 1.00 0.00 C ATOM 4365 CE1 PHE A 266 -6.208 -59.290 16.619 1.00 0.00 C ATOM 4366 CE2 PHE A 266 -6.001 -60.984 18.355 1.00 0.00 C ATOM 4367 CZ PHE A 266 -6.624 -59.830 17.848 1.00 0.00 C ATOM 0 H PHE A 266 -1.581 -63.122 14.923 1.00 0.00 H new ATOM 0 HA PHE A 266 -1.951 -60.349 15.189 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -3.732 -61.716 14.552 1.00 0.00 H new ATOM 0 HB3 PHE A 266 -3.490 -62.829 15.884 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -4.834 -59.470 14.963 1.00 0.00 H new ATOM 0 HD2 PHE A 266 -4.495 -62.492 18.014 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -6.694 -58.410 16.225 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -6.319 -61.399 19.300 1.00 0.00 H new ATOM 0 HZ PHE A 266 -7.422 -59.359 18.403 1.00 0.00 H new ATOM 4377 N ASP A 267 -1.627 -61.910 18.114 1.00 0.00 N ATOM 4378 CA ASP A 267 -1.363 -61.678 19.530 1.00 0.00 C ATOM 4379 C ASP A 267 0.009 -61.043 19.749 1.00 0.00 C ATOM 4380 O ASP A 267 0.133 -60.106 20.534 1.00 0.00 O ATOM 4381 CB ASP A 267 -1.470 -62.981 20.326 1.00 0.00 C ATOM 4382 CG ASP A 267 -1.162 -62.729 21.807 1.00 0.00 C ATOM 4383 OD1 ASP A 267 -2.078 -62.324 22.559 1.00 0.00 O ATOM 4384 OD2 ASP A 267 -0.007 -62.966 22.224 1.00 0.00 O ATOM 0 H ASP A 267 -1.799 -62.889 17.884 1.00 0.00 H new ATOM 0 HA ASP A 267 -2.121 -60.982 19.890 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -2.472 -63.397 20.222 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -0.775 -63.718 19.924 1.00 0.00 H new ATOM 4389 N SER A 268 1.031 -61.493 19.020 1.00 0.00 N ATOM 4390 CA SER A 268 2.383 -60.968 19.152 1.00 0.00 C ATOM 4391 C SER A 268 2.472 -59.488 18.772 1.00 0.00 C ATOM 4392 O SER A 268 3.228 -58.752 19.410 1.00 0.00 O ATOM 4393 CB SER A 268 3.347 -61.812 18.310 1.00 0.00 C ATOM 4394 OG SER A 268 3.283 -63.174 18.697 1.00 0.00 O ATOM 0 H SER A 268 0.941 -62.232 18.322 1.00 0.00 H new ATOM 0 HA SER A 268 2.668 -61.034 20.202 1.00 0.00 H new ATOM 0 HB2 SER A 268 3.096 -61.716 17.254 1.00 0.00 H new ATOM 0 HB3 SER A 268 4.365 -61.441 18.431 1.00 0.00 H new ATOM 0 HG SER A 268 2.617 -63.639 18.148 1.00 0.00 H new ATOM 4400 N LEU A 269 1.700 -59.024 17.782 1.00 0.00 N ATOM 4401 CA LEU A 269 1.661 -57.602 17.446 1.00 0.00 C ATOM 4402 C LEU A 269 0.740 -56.862 18.412 1.00 0.00 C ATOM 4403 O LEU A 269 1.091 -55.773 18.857 1.00 0.00 O ATOM 4404 CB LEU A 269 1.222 -57.372 15.987 1.00 0.00 C ATOM 4405 CG LEU A 269 2.407 -57.361 14.997 1.00 0.00 C ATOM 4406 CD1 LEU A 269 2.999 -58.753 14.742 1.00 0.00 C ATOM 4407 CD2 LEU A 269 1.958 -56.761 13.664 1.00 0.00 C ATOM 0 H LEU A 269 1.098 -59.611 17.204 1.00 0.00 H new ATOM 0 HA LEU A 269 2.671 -57.205 17.544 1.00 0.00 H new ATOM 0 HB2 LEU A 269 0.520 -58.154 15.697 1.00 0.00 H new ATOM 0 HB3 LEU A 269 0.689 -56.424 15.919 1.00 0.00 H new ATOM 0 HG LEU A 269 3.189 -56.756 15.457 1.00 0.00 H new ATOM 0 HD11 LEU A 269 3.827 -58.673 14.038 1.00 0.00 H new ATOM 0 HD12 LEU A 269 3.361 -59.172 15.681 1.00 0.00 H new ATOM 0 HD13 LEU A 269 2.231 -59.405 14.326 1.00 0.00 H new ATOM 0 HD21 LEU A 269 2.796 -56.754 12.967 1.00 0.00 H new ATOM 0 HD22 LEU A 269 1.147 -57.360 13.250 1.00 0.00 H new ATOM 0 HD23 LEU A 269 1.610 -55.740 13.823 1.00 0.00 H new ATOM 4419 N ILE A 270 -0.403 -57.440 18.789 1.00 0.00 N ATOM 4420 CA ILE A 270 -1.356 -56.878 19.736 1.00 0.00 C ATOM 4421 C ILE A 270 -0.650 -56.585 21.072 1.00 0.00 C ATOM 4422 O ILE A 270 -0.882 -55.526 21.653 1.00 0.00 O ATOM 4423 CB ILE A 270 -2.535 -57.875 19.842 1.00 0.00 C ATOM 4424 CG1 ILE A 270 -3.415 -57.915 18.567 1.00 0.00 C ATOM 4425 CG2 ILE A 270 -3.398 -57.692 21.089 1.00 0.00 C ATOM 4426 CD1 ILE A 270 -4.394 -56.761 18.361 1.00 0.00 C ATOM 0 H ILE A 270 -0.697 -58.347 18.426 1.00 0.00 H new ATOM 0 HA ILE A 270 -1.757 -55.919 19.409 1.00 0.00 H new ATOM 0 HB ILE A 270 -2.047 -58.845 19.940 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -2.754 -57.957 17.701 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -3.985 -58.844 18.578 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -4.201 -58.429 21.087 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -2.784 -57.827 21.979 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -3.826 -56.689 21.092 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -4.946 -56.913 17.433 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -5.093 -56.723 19.197 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -3.843 -55.822 18.306 1.00 0.00 H new ATOM 4438 N LYS A 271 0.273 -57.448 21.520 1.00 0.00 N ATOM 4439 CA LYS A 271 1.077 -57.252 22.733 1.00 0.00 C ATOM 4440 C LYS A 271 1.873 -55.941 22.755 1.00 0.00 C ATOM 4441 O LYS A 271 2.335 -55.548 23.828 1.00 0.00 O ATOM 4442 CB LYS A 271 2.040 -58.442 22.933 1.00 0.00 C ATOM 4443 CG LYS A 271 1.378 -59.618 23.666 1.00 0.00 C ATOM 4444 CD LYS A 271 2.410 -60.622 24.213 1.00 0.00 C ATOM 4445 CE LYS A 271 3.238 -61.336 23.130 1.00 0.00 C ATOM 4446 NZ LYS A 271 2.658 -62.641 22.728 1.00 0.00 N ATOM 0 H LYS A 271 0.485 -58.321 21.038 1.00 0.00 H new ATOM 0 HA LYS A 271 0.361 -57.192 23.553 1.00 0.00 H new ATOM 0 HB2 LYS A 271 2.401 -58.780 21.962 1.00 0.00 H new ATOM 0 HB3 LYS A 271 2.911 -58.110 23.498 1.00 0.00 H new ATOM 0 HG2 LYS A 271 0.774 -59.236 24.489 1.00 0.00 H new ATOM 0 HG3 LYS A 271 0.700 -60.132 22.985 1.00 0.00 H new ATOM 0 HD2 LYS A 271 3.089 -60.097 24.885 1.00 0.00 H new ATOM 0 HD3 LYS A 271 1.889 -61.372 24.808 1.00 0.00 H new ATOM 0 HE2 LYS A 271 3.313 -60.692 22.254 1.00 0.00 H new ATOM 0 HE3 LYS A 271 4.252 -61.493 23.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 3.083 -62.948 21.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 2.854 -63.349 23.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 1.630 -62.542 22.608 1.00 0.00 H new ATOM 4460 N VAL A 272 2.065 -55.280 21.612 1.00 0.00 N ATOM 4461 CA VAL A 272 2.952 -54.128 21.487 1.00 0.00 C ATOM 4462 C VAL A 272 2.197 -52.954 20.857 1.00 0.00 C ATOM 4463 O VAL A 272 2.138 -51.872 21.441 1.00 0.00 O ATOM 4464 CB VAL A 272 4.209 -54.535 20.679 1.00 0.00 C ATOM 4465 CG1 VAL A 272 5.255 -53.412 20.680 1.00 0.00 C ATOM 4466 CG2 VAL A 272 4.875 -55.815 21.217 1.00 0.00 C ATOM 0 H VAL A 272 1.603 -55.534 20.739 1.00 0.00 H new ATOM 0 HA VAL A 272 3.287 -53.797 22.470 1.00 0.00 H new ATOM 0 HB VAL A 272 3.857 -54.725 19.665 1.00 0.00 H new ATOM 0 HG11 VAL A 272 6.126 -53.726 20.105 1.00 0.00 H new ATOM 0 HG12 VAL A 272 4.827 -52.516 20.230 1.00 0.00 H new ATOM 0 HG13 VAL A 272 5.555 -53.195 21.705 1.00 0.00 H new ATOM 0 HG21 VAL A 272 5.750 -56.052 20.612 1.00 0.00 H new ATOM 0 HG22 VAL A 272 5.181 -55.659 22.252 1.00 0.00 H new ATOM 0 HG23 VAL A 272 4.166 -56.642 21.169 1.00 0.00 H new ATOM 4476 N GLN A 273 1.590 -53.152 19.685 1.00 0.00 N ATOM 4477 CA GLN A 273 1.029 -52.063 18.896 1.00 0.00 C ATOM 4478 C GLN A 273 -0.211 -51.472 19.564 1.00 0.00 C ATOM 4479 O GLN A 273 -0.389 -50.256 19.549 1.00 0.00 O ATOM 4480 CB GLN A 273 0.732 -52.544 17.462 1.00 0.00 C ATOM 4481 CG GLN A 273 1.979 -53.071 16.724 1.00 0.00 C ATOM 4482 CD GLN A 273 3.128 -52.057 16.716 1.00 0.00 C ATOM 4483 OE1 GLN A 273 4.152 -52.256 17.362 1.00 0.00 O ATOM 4484 NE2 GLN A 273 2.977 -50.937 16.028 1.00 0.00 N ATOM 0 H GLN A 273 1.476 -54.072 19.260 1.00 0.00 H new ATOM 0 HA GLN A 273 1.766 -51.262 18.838 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -0.020 -53.332 17.499 1.00 0.00 H new ATOM 0 HB3 GLN A 273 0.302 -51.720 16.892 1.00 0.00 H new ATOM 0 HG2 GLN A 273 2.315 -53.993 17.198 1.00 0.00 H new ATOM 0 HG3 GLN A 273 1.711 -53.320 15.697 1.00 0.00 H new ATOM 0 HE21 GLN A 273 2.123 -50.778 15.493 1.00 0.00 H new ATOM 0 HE22 GLN A 273 3.715 -50.232 16.032 1.00 0.00 H new ATOM 4493 N ILE A 274 -1.040 -52.306 20.197 1.00 0.00 N ATOM 4494 CA ILE A 274 -2.178 -51.819 20.963 1.00 0.00 C ATOM 4495 C ILE A 274 -1.683 -51.095 22.214 1.00 0.00 C ATOM 4496 O ILE A 274 -2.187 -50.019 22.522 1.00 0.00 O ATOM 4497 CB ILE A 274 -3.182 -52.960 21.252 1.00 0.00 C ATOM 4498 CG1 ILE A 274 -3.883 -53.317 19.918 1.00 0.00 C ATOM 4499 CG2 ILE A 274 -4.179 -52.565 22.344 1.00 0.00 C ATOM 4500 CD1 ILE A 274 -5.253 -53.994 20.044 1.00 0.00 C ATOM 0 H ILE A 274 -0.940 -53.321 20.191 1.00 0.00 H new ATOM 0 HA ILE A 274 -2.736 -51.088 20.377 1.00 0.00 H new ATOM 0 HB ILE A 274 -2.660 -53.837 21.636 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -4.003 -52.403 19.336 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -3.225 -53.974 19.348 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -4.869 -53.389 22.522 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -3.640 -52.338 23.264 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -4.738 -51.686 22.025 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -5.651 -54.198 19.050 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -5.147 -54.930 20.592 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -5.936 -53.335 20.580 1.00 0.00 H new ATOM 4512 N SER A 275 -0.682 -51.628 22.913 1.00 0.00 N ATOM 4513 CA SER A 275 -0.152 -51.005 24.120 1.00 0.00 C ATOM 4514 C SER A 275 0.359 -49.581 23.838 1.00 0.00 C ATOM 4515 O SER A 275 0.243 -48.698 24.690 1.00 0.00 O ATOM 4516 CB SER A 275 0.958 -51.902 24.684 1.00 0.00 C ATOM 4517 OG SER A 275 0.541 -53.261 24.685 1.00 0.00 O ATOM 0 H SER A 275 -0.219 -52.500 22.658 1.00 0.00 H new ATOM 0 HA SER A 275 -0.947 -50.906 24.859 1.00 0.00 H new ATOM 0 HB2 SER A 275 1.863 -51.792 24.086 1.00 0.00 H new ATOM 0 HB3 SER A 275 1.207 -51.590 25.698 1.00 0.00 H new ATOM 0 HG SER A 275 1.275 -53.829 24.371 1.00 0.00 H new ATOM 4523 N LYS A 276 0.881 -49.337 22.629 1.00 0.00 N ATOM 4524 CA LYS A 276 1.354 -48.029 22.186 1.00 0.00 C ATOM 4525 C LYS A 276 0.229 -47.074 21.759 1.00 0.00 C ATOM 4526 O LYS A 276 0.532 -45.896 21.560 1.00 0.00 O ATOM 4527 CB LYS A 276 2.338 -48.238 21.021 1.00 0.00 C ATOM 4528 CG LYS A 276 3.673 -48.833 21.495 1.00 0.00 C ATOM 4529 CD LYS A 276 4.506 -49.297 20.292 1.00 0.00 C ATOM 4530 CE LYS A 276 5.884 -49.841 20.707 1.00 0.00 C ATOM 4531 NZ LYS A 276 6.802 -48.785 21.206 1.00 0.00 N ATOM 0 H LYS A 276 0.986 -50.063 21.920 1.00 0.00 H new ATOM 0 HA LYS A 276 1.839 -47.552 23.037 1.00 0.00 H new ATOM 0 HB2 LYS A 276 1.888 -48.900 20.281 1.00 0.00 H new ATOM 0 HB3 LYS A 276 2.521 -47.284 20.526 1.00 0.00 H new ATOM 0 HG2 LYS A 276 4.229 -48.089 22.065 1.00 0.00 H new ATOM 0 HG3 LYS A 276 3.487 -49.674 22.164 1.00 0.00 H new ATOM 0 HD2 LYS A 276 3.960 -50.071 19.753 1.00 0.00 H new ATOM 0 HD3 LYS A 276 4.640 -48.463 19.603 1.00 0.00 H new ATOM 0 HE2 LYS A 276 5.752 -50.595 21.483 1.00 0.00 H new ATOM 0 HE3 LYS A 276 6.343 -50.339 19.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 7.718 -49.210 21.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 6.942 -48.068 20.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 6.390 -48.336 22.049 1.00 0.00 H new ATOM 4545 N ILE A 277 -1.027 -47.515 21.595 1.00 0.00 N ATOM 4546 CA ILE A 277 -2.081 -46.700 20.982 1.00 0.00 C ATOM 4547 C ILE A 277 -3.359 -46.765 21.844 1.00 0.00 C ATOM 4548 O ILE A 277 -4.020 -47.805 21.886 1.00 0.00 O ATOM 4549 CB ILE A 277 -2.332 -47.125 19.512 1.00 0.00 C ATOM 4550 CG1 ILE A 277 -1.045 -47.035 18.652 1.00 0.00 C ATOM 4551 CG2 ILE A 277 -3.424 -46.215 18.914 1.00 0.00 C ATOM 4552 CD1 ILE A 277 -1.191 -47.592 17.230 1.00 0.00 C ATOM 0 H ILE A 277 -1.338 -48.443 21.883 1.00 0.00 H new ATOM 0 HA ILE A 277 -1.757 -45.660 20.948 1.00 0.00 H new ATOM 0 HB ILE A 277 -2.653 -48.167 19.506 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -0.737 -45.991 18.590 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.245 -47.574 19.160 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -3.611 -46.503 17.879 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -4.342 -46.321 19.492 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -3.092 -45.177 18.948 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -0.244 -47.489 16.700 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -1.467 -48.645 17.278 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -1.966 -47.038 16.700 1.00 0.00 H new ATOM 4564 N PRO A 278 -3.780 -45.655 22.481 1.00 0.00 N ATOM 4565 CA PRO A 278 -4.879 -45.653 23.446 1.00 0.00 C ATOM 4566 C PRO A 278 -6.240 -45.981 22.826 1.00 0.00 C ATOM 4567 O PRO A 278 -7.064 -46.629 23.474 1.00 0.00 O ATOM 4568 CB PRO A 278 -4.876 -44.247 24.060 1.00 0.00 C ATOM 4569 CG PRO A 278 -4.237 -43.385 22.972 1.00 0.00 C ATOM 4570 CD PRO A 278 -3.195 -44.323 22.383 1.00 0.00 C ATOM 0 HA PRO A 278 -4.728 -46.436 24.189 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -5.885 -43.911 24.298 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -4.303 -44.215 24.986 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -4.965 -43.067 22.226 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -3.785 -42.482 23.382 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -2.974 -44.065 21.347 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -2.256 -44.264 22.933 1.00 0.00 H new ATOM 4578 N ILE A 279 -6.513 -45.544 21.591 1.00 0.00 N ATOM 4579 CA ILE A 279 -7.771 -45.868 20.918 1.00 0.00 C ATOM 4580 C ILE A 279 -7.872 -47.378 20.699 1.00 0.00 C ATOM 4581 O ILE A 279 -8.909 -47.968 21.005 1.00 0.00 O ATOM 4582 CB ILE A 279 -7.967 -45.022 19.638 1.00 0.00 C ATOM 4583 CG1 ILE A 279 -9.228 -45.513 18.901 1.00 0.00 C ATOM 4584 CG2 ILE A 279 -6.755 -44.981 18.686 1.00 0.00 C ATOM 4585 CD1 ILE A 279 -9.847 -44.438 18.008 1.00 0.00 C ATOM 0 H ILE A 279 -5.879 -44.966 21.040 1.00 0.00 H new ATOM 0 HA ILE A 279 -8.608 -45.593 21.559 1.00 0.00 H new ATOM 0 HB ILE A 279 -8.083 -43.990 19.968 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -8.973 -46.381 18.294 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -9.967 -45.841 19.633 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -6.993 -44.363 17.820 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -5.896 -44.559 19.208 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -6.517 -45.992 18.356 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -10.732 -44.840 17.514 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -10.130 -43.579 18.616 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -9.121 -44.128 17.256 1.00 0.00 H new ATOM 4597 N LEU A 280 -6.806 -48.030 20.232 1.00 0.00 N ATOM 4598 CA LEU A 280 -6.861 -49.467 20.003 1.00 0.00 C ATOM 4599 C LEU A 280 -6.926 -50.217 21.331 1.00 0.00 C ATOM 4600 O LEU A 280 -7.584 -51.251 21.392 1.00 0.00 O ATOM 4601 CB LEU A 280 -5.685 -49.965 19.149 1.00 0.00 C ATOM 4602 CG LEU A 280 -5.616 -49.389 17.721 1.00 0.00 C ATOM 4603 CD1 LEU A 280 -4.489 -50.086 16.951 1.00 0.00 C ATOM 4604 CD2 LEU A 280 -6.937 -49.542 16.953 1.00 0.00 C ATOM 0 H LEU A 280 -5.912 -47.592 20.010 1.00 0.00 H new ATOM 0 HA LEU A 280 -7.771 -49.672 19.439 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -4.756 -49.725 19.665 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -5.741 -51.052 19.082 1.00 0.00 H new ATOM 0 HG LEU A 280 -5.421 -48.320 17.809 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.435 -49.682 15.940 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.541 -49.915 17.460 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -4.688 -51.157 16.904 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -6.828 -49.119 15.954 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -7.191 -50.599 16.873 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -7.730 -49.017 17.485 1.00 0.00 H new ATOM 4616 N ALA A 281 -6.307 -49.704 22.402 1.00 0.00 N ATOM 4617 CA ALA A 281 -6.403 -50.326 23.720 1.00 0.00 C ATOM 4618 C ALA A 281 -7.853 -50.344 24.216 1.00 0.00 C ATOM 4619 O ALA A 281 -8.274 -51.327 24.827 1.00 0.00 O ATOM 4620 CB ALA A 281 -5.458 -49.630 24.706 1.00 0.00 C ATOM 0 H ALA A 281 -5.735 -48.860 22.377 1.00 0.00 H new ATOM 0 HA ALA A 281 -6.087 -51.366 23.643 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -5.540 -50.104 25.684 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -4.432 -49.713 24.347 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -5.729 -48.578 24.789 1.00 0.00 H new ATOM 4626 N GLN A 282 -8.631 -49.300 23.917 1.00 0.00 N ATOM 4627 CA GLN A 282 -10.056 -49.260 24.223 1.00 0.00 C ATOM 4628 C GLN A 282 -10.836 -50.286 23.385 1.00 0.00 C ATOM 4629 O GLN A 282 -11.727 -50.954 23.912 1.00 0.00 O ATOM 4630 CB GLN A 282 -10.582 -47.827 24.027 1.00 0.00 C ATOM 4631 CG GLN A 282 -10.106 -46.907 25.163 1.00 0.00 C ATOM 4632 CD GLN A 282 -10.272 -45.434 24.797 1.00 0.00 C ATOM 4633 OE1 GLN A 282 -11.307 -44.818 25.043 1.00 0.00 O ATOM 4634 NE2 GLN A 282 -9.254 -44.844 24.193 1.00 0.00 N ATOM 0 H GLN A 282 -8.286 -48.459 23.455 1.00 0.00 H new ATOM 0 HA GLN A 282 -10.207 -49.539 25.266 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -10.237 -47.437 23.069 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -11.671 -47.837 23.994 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -10.672 -47.124 26.069 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -9.059 -47.112 25.384 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -8.403 -45.371 23.997 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -9.320 -43.862 23.924 1.00 0.00 H new ATOM 4643 N HIS A 283 -10.492 -50.435 22.103 1.00 0.00 N ATOM 4644 CA HIS A 283 -11.230 -51.276 21.153 1.00 0.00 C ATOM 4645 C HIS A 283 -10.744 -52.729 21.059 1.00 0.00 C ATOM 4646 O HIS A 283 -11.319 -53.490 20.281 1.00 0.00 O ATOM 4647 CB HIS A 283 -11.224 -50.608 19.770 1.00 0.00 C ATOM 4648 CG HIS A 283 -12.020 -49.333 19.780 1.00 0.00 C ATOM 4649 ND1 HIS A 283 -11.593 -48.121 20.260 1.00 0.00 N ATOM 4650 CD2 HIS A 283 -13.341 -49.194 19.451 1.00 0.00 C ATOM 4651 CE1 HIS A 283 -12.629 -47.275 20.239 1.00 0.00 C ATOM 4652 NE2 HIS A 283 -13.727 -47.879 19.744 1.00 0.00 N ATOM 0 H HIS A 283 -9.684 -49.970 21.689 1.00 0.00 H new ATOM 0 HA HIS A 283 -12.246 -51.352 21.541 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -10.198 -50.397 19.469 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -11.638 -51.293 19.030 1.00 0.00 H new ATOM 0 HD1 HIS A 283 -10.649 -47.903 20.578 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -13.976 -49.964 19.037 1.00 0.00 H new ATOM 0 HE1 HIS A 283 -12.591 -46.249 20.573 1.00 0.00 H new ATOM 4660 N GLU A 284 -9.724 -53.131 21.823 1.00 0.00 N ATOM 4661 CA GLU A 284 -9.056 -54.433 21.722 1.00 0.00 C ATOM 4662 C GLU A 284 -10.046 -55.603 21.618 1.00 0.00 C ATOM 4663 O GLU A 284 -9.876 -56.488 20.775 1.00 0.00 O ATOM 4664 CB GLU A 284 -8.125 -54.591 22.939 1.00 0.00 C ATOM 4665 CG GLU A 284 -7.344 -55.915 22.949 1.00 0.00 C ATOM 4666 CD GLU A 284 -6.500 -56.061 24.229 1.00 0.00 C ATOM 4667 OE1 GLU A 284 -7.010 -56.604 25.236 1.00 0.00 O ATOM 4668 OE2 GLU A 284 -5.316 -55.658 24.239 1.00 0.00 O ATOM 0 H GLU A 284 -9.327 -52.540 22.553 1.00 0.00 H new ATOM 0 HA GLU A 284 -8.478 -54.460 20.798 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -7.418 -53.762 22.955 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -8.718 -54.522 23.851 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -8.040 -56.750 22.873 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -6.694 -55.962 22.075 1.00 0.00 H new ATOM 4675 N SER A 285 -11.098 -55.594 22.439 1.00 0.00 N ATOM 4676 CA SER A 285 -12.084 -56.663 22.497 1.00 0.00 C ATOM 4677 C SER A 285 -12.806 -56.867 21.158 1.00 0.00 C ATOM 4678 O SER A 285 -13.124 -58.005 20.811 1.00 0.00 O ATOM 4679 CB SER A 285 -13.088 -56.369 23.618 1.00 0.00 C ATOM 4680 OG SER A 285 -12.420 -55.933 24.795 1.00 0.00 O ATOM 0 H SER A 285 -11.287 -54.831 23.089 1.00 0.00 H new ATOM 0 HA SER A 285 -11.559 -57.594 22.710 1.00 0.00 H new ATOM 0 HB2 SER A 285 -13.792 -55.604 23.290 1.00 0.00 H new ATOM 0 HB3 SER A 285 -13.669 -57.265 23.836 1.00 0.00 H new ATOM 0 HG SER A 285 -13.079 -55.749 25.496 1.00 0.00 H new ATOM 4686 N PHE A 286 -13.039 -55.802 20.380 1.00 0.00 N ATOM 4687 CA PHE A 286 -13.677 -55.922 19.074 1.00 0.00 C ATOM 4688 C PHE A 286 -12.739 -56.628 18.100 1.00 0.00 C ATOM 4689 O PHE A 286 -13.185 -57.513 17.374 1.00 0.00 O ATOM 4690 CB PHE A 286 -14.085 -54.547 18.523 1.00 0.00 C ATOM 4691 CG PHE A 286 -15.114 -53.813 19.362 1.00 0.00 C ATOM 4692 CD1 PHE A 286 -16.446 -54.268 19.407 1.00 0.00 C ATOM 4693 CD2 PHE A 286 -14.746 -52.670 20.096 1.00 0.00 C ATOM 4694 CE1 PHE A 286 -17.402 -53.583 20.178 1.00 0.00 C ATOM 4695 CE2 PHE A 286 -15.700 -51.984 20.869 1.00 0.00 C ATOM 4696 CZ PHE A 286 -17.029 -52.441 20.910 1.00 0.00 C ATOM 0 H PHE A 286 -12.792 -54.847 20.639 1.00 0.00 H new ATOM 0 HA PHE A 286 -14.584 -56.515 19.191 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -13.194 -53.925 18.438 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -14.481 -54.676 17.516 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -16.734 -55.146 18.848 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -13.726 -52.318 20.066 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -18.423 -53.934 20.208 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -15.412 -51.107 21.430 1.00 0.00 H new ATOM 0 HZ PHE A 286 -17.763 -51.916 21.503 1.00 0.00 H new ATOM 4706 N LEU A 287 -11.444 -56.290 18.098 1.00 0.00 N ATOM 4707 CA LEU A 287 -10.465 -56.916 17.212 1.00 0.00 C ATOM 4708 C LEU A 287 -10.321 -58.400 17.559 1.00 0.00 C ATOM 4709 O LEU A 287 -10.324 -59.242 16.661 1.00 0.00 O ATOM 4710 CB LEU A 287 -9.101 -56.204 17.294 1.00 0.00 C ATOM 4711 CG LEU A 287 -9.053 -54.821 16.608 1.00 0.00 C ATOM 4712 CD1 LEU A 287 -9.784 -53.699 17.365 1.00 0.00 C ATOM 4713 CD2 LEU A 287 -7.587 -54.407 16.445 1.00 0.00 C ATOM 0 H LEU A 287 -11.050 -55.576 18.710 1.00 0.00 H new ATOM 0 HA LEU A 287 -10.823 -56.825 16.187 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -8.832 -56.084 18.343 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -8.344 -56.845 16.842 1.00 0.00 H new ATOM 0 HG LEU A 287 -9.570 -54.941 15.656 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -9.696 -52.767 16.807 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -10.837 -53.959 17.473 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.338 -53.575 18.352 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.536 -53.431 15.962 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -7.113 -54.351 17.425 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.067 -55.143 15.832 1.00 0.00 H new ATOM 4725 N ARG A 288 -10.266 -58.731 18.857 1.00 0.00 N ATOM 4726 CA ARG A 288 -10.314 -60.108 19.361 1.00 0.00 C ATOM 4727 C ARG A 288 -11.559 -60.824 18.849 1.00 0.00 C ATOM 4728 O ARG A 288 -11.459 -61.960 18.392 1.00 0.00 O ATOM 4729 CB ARG A 288 -10.277 -60.058 20.904 1.00 0.00 C ATOM 4730 CG ARG A 288 -10.865 -61.283 21.633 1.00 0.00 C ATOM 4731 CD ARG A 288 -10.844 -61.044 23.148 1.00 0.00 C ATOM 4732 NE ARG A 288 -11.458 -62.165 23.884 1.00 0.00 N ATOM 4733 CZ ARG A 288 -10.809 -63.188 24.461 1.00 0.00 C ATOM 4734 NH1 ARG A 288 -9.493 -63.330 24.320 1.00 0.00 N ATOM 4735 NH2 ARG A 288 -11.489 -64.072 25.186 1.00 0.00 N ATOM 0 H ARG A 288 -10.185 -58.035 19.598 1.00 0.00 H new ATOM 0 HA ARG A 288 -9.456 -60.674 19.000 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -9.241 -59.935 21.219 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -10.818 -59.170 21.232 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -11.887 -61.462 21.298 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -10.289 -62.175 21.388 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -9.815 -60.910 23.481 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -11.377 -60.121 23.379 1.00 0.00 H new ATOM 0 HE ARG A 288 -12.475 -62.162 23.962 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -8.964 -62.656 23.767 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -9.014 -64.113 24.765 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -12.497 -63.970 25.301 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -11.002 -64.852 25.627 1.00 0.00 H new ATOM 4749 N GLN A 289 -12.738 -60.206 18.918 1.00 0.00 N ATOM 4750 CA GLN A 289 -13.932 -60.877 18.431 1.00 0.00 C ATOM 4751 C GLN A 289 -13.866 -61.053 16.915 1.00 0.00 C ATOM 4752 O GLN A 289 -14.260 -62.096 16.395 1.00 0.00 O ATOM 4753 CB GLN A 289 -15.211 -60.149 18.884 1.00 0.00 C ATOM 4754 CG GLN A 289 -16.065 -61.170 19.643 1.00 0.00 C ATOM 4755 CD GLN A 289 -17.461 -60.691 20.043 1.00 0.00 C ATOM 4756 OE1 GLN A 289 -17.747 -59.501 20.145 1.00 0.00 O ATOM 4757 NE2 GLN A 289 -18.367 -61.630 20.271 1.00 0.00 N ATOM 0 H GLN A 289 -12.886 -59.270 19.295 1.00 0.00 H new ATOM 0 HA GLN A 289 -13.973 -61.873 18.872 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -14.966 -59.301 19.523 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -15.754 -59.754 18.025 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -16.169 -62.062 19.025 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -15.529 -61.467 20.545 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -18.115 -62.614 20.182 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -19.317 -61.369 20.535 1.00 0.00 H new ATOM 4766 N LYS A 290 -13.320 -60.072 16.197 1.00 0.00 N ATOM 4767 CA LYS A 290 -13.249 -60.093 14.746 1.00 0.00 C ATOM 4768 C LYS A 290 -12.422 -61.255 14.235 1.00 0.00 C ATOM 4769 O LYS A 290 -12.897 -61.983 13.368 1.00 0.00 O ATOM 4770 CB LYS A 290 -12.704 -58.748 14.246 1.00 0.00 C ATOM 4771 CG LYS A 290 -12.954 -58.564 12.746 1.00 0.00 C ATOM 4772 CD LYS A 290 -14.428 -58.673 12.317 1.00 0.00 C ATOM 4773 CE LYS A 290 -15.375 -57.976 13.306 1.00 0.00 C ATOM 4774 NZ LYS A 290 -16.726 -57.773 12.733 1.00 0.00 N ATOM 0 H LYS A 290 -12.912 -59.235 16.615 1.00 0.00 H new ATOM 0 HA LYS A 290 -14.254 -60.239 14.350 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -13.177 -57.935 14.797 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -11.634 -58.690 14.448 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -12.575 -57.587 12.446 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -12.376 -59.311 12.202 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -14.550 -58.232 11.328 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -14.703 -59.724 12.233 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -15.453 -58.573 14.215 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -14.954 -57.012 13.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -17.268 -57.128 13.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -16.641 -57.361 11.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -17.218 -58.687 12.672 1.00 0.00 H new ATOM 4788 N ILE A 291 -11.234 -61.477 14.794 1.00 0.00 N ATOM 4789 CA ILE A 291 -10.428 -62.621 14.403 1.00 0.00 C ATOM 4790 C ILE A 291 -11.176 -63.927 14.699 1.00 0.00 C ATOM 4791 O ILE A 291 -11.047 -64.884 13.936 1.00 0.00 O ATOM 4792 CB ILE A 291 -9.027 -62.534 15.049 1.00 0.00 C ATOM 4793 CG1 ILE A 291 -8.091 -63.605 14.464 1.00 0.00 C ATOM 4794 CG2 ILE A 291 -9.087 -62.548 16.580 1.00 0.00 C ATOM 4795 CD1 ILE A 291 -6.650 -63.460 14.957 1.00 0.00 C ATOM 0 H ILE A 291 -10.816 -60.884 15.511 1.00 0.00 H new ATOM 0 HA ILE A 291 -10.262 -62.611 13.326 1.00 0.00 H new ATOM 0 HB ILE A 291 -8.598 -61.565 14.794 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -8.465 -64.594 14.731 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -8.107 -63.541 13.376 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -8.077 -62.485 16.984 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -9.671 -61.697 16.929 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -9.556 -63.472 16.917 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -6.033 -64.241 14.513 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -6.263 -62.483 14.667 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -6.626 -63.552 16.043 1.00 0.00 H new ATOM 4807 N CYS A 292 -12.005 -63.973 15.749 1.00 0.00 N ATOM 4808 CA CYS A 292 -12.710 -65.202 16.096 1.00 0.00 C ATOM 4809 C CYS A 292 -13.809 -65.486 15.069 1.00 0.00 C ATOM 4810 O CYS A 292 -13.940 -66.624 14.616 1.00 0.00 O ATOM 4811 CB CYS A 292 -13.283 -65.115 17.515 1.00 0.00 C ATOM 4812 SG CYS A 292 -11.956 -65.031 18.746 1.00 0.00 S ATOM 0 H CYS A 292 -12.199 -63.182 16.363 1.00 0.00 H new ATOM 0 HA CYS A 292 -12.003 -66.031 16.076 1.00 0.00 H new ATOM 0 HB2 CYS A 292 -13.920 -64.235 17.601 1.00 0.00 H new ATOM 0 HB3 CYS A 292 -13.912 -65.984 17.711 1.00 0.00 H new ATOM 0 HG CYS A 292 -11.504 -63.814 18.814 1.00 0.00 H new ATOM 4818 N LEU A 293 -14.558 -64.450 14.672 1.00 0.00 N ATOM 4819 CA LEU A 293 -15.578 -64.538 13.623 1.00 0.00 C ATOM 4820 C LEU A 293 -14.884 -65.016 12.338 1.00 0.00 C ATOM 4821 O LEU A 293 -15.232 -66.057 11.784 1.00 0.00 O ATOM 4822 CB LEU A 293 -16.212 -63.150 13.372 1.00 0.00 C ATOM 4823 CG LEU A 293 -17.124 -62.607 14.490 1.00 0.00 C ATOM 4824 CD1 LEU A 293 -17.470 -61.139 14.219 1.00 0.00 C ATOM 4825 CD2 LEU A 293 -18.432 -63.392 14.563 1.00 0.00 C ATOM 0 H LEU A 293 -14.471 -63.517 15.075 1.00 0.00 H new ATOM 0 HA LEU A 293 -16.366 -65.228 13.925 1.00 0.00 H new ATOM 0 HB2 LEU A 293 -15.409 -62.432 13.205 1.00 0.00 H new ATOM 0 HB3 LEU A 293 -16.792 -63.200 12.450 1.00 0.00 H new ATOM 0 HG LEU A 293 -16.583 -62.708 15.431 1.00 0.00 H new ATOM 0 HD11 LEU A 293 -18.115 -60.764 15.014 1.00 0.00 H new ATOM 0 HD12 LEU A 293 -16.554 -60.549 14.186 1.00 0.00 H new ATOM 0 HD13 LEU A 293 -17.988 -61.058 13.263 1.00 0.00 H new ATOM 0 HD21 LEU A 293 -19.055 -62.987 15.360 1.00 0.00 H new ATOM 0 HD22 LEU A 293 -18.959 -63.310 13.613 1.00 0.00 H new ATOM 0 HD23 LEU A 293 -18.216 -64.440 14.768 1.00 0.00 H new ATOM 4837 N MET A 294 -13.870 -64.269 11.879 1.00 0.00 N ATOM 4838 CA MET A 294 -13.229 -64.490 10.587 1.00 0.00 C ATOM 4839 C MET A 294 -12.545 -65.847 10.478 1.00 0.00 C ATOM 4840 O MET A 294 -12.570 -66.436 9.398 1.00 0.00 O ATOM 4841 CB MET A 294 -12.212 -63.382 10.280 1.00 0.00 C ATOM 4842 CG MET A 294 -12.880 -62.031 10.010 1.00 0.00 C ATOM 4843 SD MET A 294 -11.735 -60.751 9.428 1.00 0.00 S ATOM 4844 CE MET A 294 -11.542 -61.269 7.697 1.00 0.00 C ATOM 0 H MET A 294 -13.473 -63.489 12.403 1.00 0.00 H new ATOM 0 HA MET A 294 -14.034 -64.469 9.852 1.00 0.00 H new ATOM 0 HB2 MET A 294 -11.524 -63.282 11.120 1.00 0.00 H new ATOM 0 HB3 MET A 294 -11.617 -63.669 9.413 1.00 0.00 H new ATOM 0 HG2 MET A 294 -13.666 -62.167 9.267 1.00 0.00 H new ATOM 0 HG3 MET A 294 -13.362 -61.685 10.925 1.00 0.00 H new ATOM 0 HE1 MET A 294 -11.092 -60.459 7.123 1.00 0.00 H new ATOM 0 HE2 MET A 294 -10.899 -62.148 7.650 1.00 0.00 H new ATOM 0 HE3 MET A 294 -12.519 -61.511 7.279 1.00 0.00 H new ATOM 4854 N THR A 295 -11.958 -66.363 11.560 1.00 0.00 N ATOM 4855 CA THR A 295 -11.272 -67.648 11.504 1.00 0.00 C ATOM 4856 C THR A 295 -12.289 -68.733 11.169 1.00 0.00 C ATOM 4857 O THR A 295 -12.033 -69.571 10.298 1.00 0.00 O ATOM 4858 CB THR A 295 -10.535 -67.941 12.822 1.00 0.00 C ATOM 4859 OG1 THR A 295 -9.598 -66.916 13.071 1.00 0.00 O ATOM 4860 CG2 THR A 295 -9.775 -69.269 12.754 1.00 0.00 C ATOM 0 H THR A 295 -11.945 -65.913 12.475 1.00 0.00 H new ATOM 0 HA THR A 295 -10.511 -67.624 10.724 1.00 0.00 H new ATOM 0 HB THR A 295 -11.281 -67.996 13.615 1.00 0.00 H new ATOM 0 HG1 THR A 295 -10.070 -66.094 13.320 1.00 0.00 H new ATOM 0 HG21 THR A 295 -9.265 -69.446 13.701 1.00 0.00 H new ATOM 0 HG22 THR A 295 -10.477 -70.081 12.563 1.00 0.00 H new ATOM 0 HG23 THR A 295 -9.041 -69.227 11.949 1.00 0.00 H new ATOM 4868 N LEU A 296 -13.463 -68.710 11.810 1.00 0.00 N ATOM 4869 CA LEU A 296 -14.467 -69.709 11.533 1.00 0.00 C ATOM 4870 C LEU A 296 -15.042 -69.534 10.132 1.00 0.00 C ATOM 4871 O LEU A 296 -15.271 -70.529 9.454 1.00 0.00 O ATOM 4872 CB LEU A 296 -15.579 -69.640 12.580 1.00 0.00 C ATOM 4873 CG LEU A 296 -16.413 -70.932 12.571 1.00 0.00 C ATOM 4874 CD1 LEU A 296 -15.588 -72.103 13.120 1.00 0.00 C ATOM 4875 CD2 LEU A 296 -17.658 -70.710 13.422 1.00 0.00 C ATOM 0 H LEU A 296 -13.726 -68.017 12.511 1.00 0.00 H new ATOM 0 HA LEU A 296 -13.996 -70.691 11.582 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -15.146 -69.487 13.569 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -16.223 -68.784 12.378 1.00 0.00 H new ATOM 0 HG LEU A 296 -16.705 -71.178 11.550 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -16.191 -73.011 13.108 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -14.703 -72.247 12.500 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -15.282 -71.885 14.143 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -18.262 -71.617 13.427 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -17.362 -70.465 14.442 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -18.241 -69.888 13.006 1.00 0.00 H new ATOM 4887 N ILE A 297 -15.252 -68.295 9.681 1.00 0.00 N ATOM 4888 CA ILE A 297 -15.784 -68.017 8.347 1.00 0.00 C ATOM 4889 C ILE A 297 -14.829 -68.595 7.298 1.00 0.00 C ATOM 4890 O ILE A 297 -15.282 -69.287 6.384 1.00 0.00 O ATOM 4891 CB ILE A 297 -16.020 -66.496 8.184 1.00 0.00 C ATOM 4892 CG1 ILE A 297 -17.156 -66.042 9.130 1.00 0.00 C ATOM 4893 CG2 ILE A 297 -16.367 -66.091 6.741 1.00 0.00 C ATOM 4894 CD1 ILE A 297 -17.209 -64.526 9.330 1.00 0.00 C ATOM 0 H ILE A 297 -15.058 -67.458 10.230 1.00 0.00 H new ATOM 0 HA ILE A 297 -16.752 -68.498 8.206 1.00 0.00 H new ATOM 0 HB ILE A 297 -15.083 -66.002 8.440 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -18.111 -66.382 8.729 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -17.027 -66.525 10.099 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -16.521 -65.013 6.693 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -15.549 -66.371 6.078 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -17.278 -66.602 6.429 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -18.028 -64.276 10.004 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -16.268 -64.183 9.760 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -17.368 -64.038 8.369 1.00 0.00 H new ATOM 4906 N GLU A 298 -13.519 -68.368 7.444 1.00 0.00 N ATOM 4907 CA GLU A 298 -12.536 -68.933 6.535 1.00 0.00 C ATOM 4908 C GLU A 298 -12.588 -70.459 6.607 1.00 0.00 C ATOM 4909 O GLU A 298 -12.646 -71.104 5.565 1.00 0.00 O ATOM 4910 CB GLU A 298 -11.133 -68.387 6.844 1.00 0.00 C ATOM 4911 CG GLU A 298 -10.126 -68.853 5.780 1.00 0.00 C ATOM 4912 CD GLU A 298 -8.726 -68.263 6.009 1.00 0.00 C ATOM 4913 OE1 GLU A 298 -8.444 -67.150 5.514 1.00 0.00 O ATOM 4914 OE2 GLU A 298 -7.882 -68.931 6.649 1.00 0.00 O ATOM 0 H GLU A 298 -13.122 -67.794 8.188 1.00 0.00 H new ATOM 0 HA GLU A 298 -12.773 -68.636 5.513 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -11.159 -67.298 6.876 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -10.813 -68.727 7.829 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -10.066 -69.941 5.791 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -10.484 -68.563 4.792 1.00 0.00 H new ATOM 4921 N THR A 299 -12.632 -71.033 7.812 1.00 0.00 N ATOM 4922 CA THR A 299 -12.694 -72.477 8.023 1.00 0.00 C ATOM 4923 C THR A 299 -13.894 -73.089 7.291 1.00 0.00 C ATOM 4924 O THR A 299 -13.730 -74.046 6.534 1.00 0.00 O ATOM 4925 CB THR A 299 -12.702 -72.762 9.538 1.00 0.00 C ATOM 4926 OG1 THR A 299 -11.524 -72.251 10.135 1.00 0.00 O ATOM 4927 CG2 THR A 299 -12.806 -74.255 9.863 1.00 0.00 C ATOM 0 H THR A 299 -12.625 -70.497 8.680 1.00 0.00 H new ATOM 0 HA THR A 299 -11.812 -72.955 7.596 1.00 0.00 H new ATOM 0 HB THR A 299 -13.587 -72.268 9.939 1.00 0.00 H new ATOM 0 HG1 THR A 299 -11.604 -71.280 10.238 1.00 0.00 H new ATOM 0 HG21 THR A 299 -12.807 -74.393 10.944 1.00 0.00 H new ATOM 0 HG22 THR A 299 -13.730 -74.655 9.445 1.00 0.00 H new ATOM 0 HG23 THR A 299 -11.955 -74.782 9.431 1.00 0.00 H new ATOM 4935 N VAL A 300 -15.083 -72.512 7.461 1.00 0.00 N ATOM 4936 CA VAL A 300 -16.298 -72.964 6.798 1.00 0.00 C ATOM 4937 C VAL A 300 -16.101 -72.899 5.283 1.00 0.00 C ATOM 4938 O VAL A 300 -16.443 -73.862 4.594 1.00 0.00 O ATOM 4939 CB VAL A 300 -17.497 -72.122 7.290 1.00 0.00 C ATOM 4940 CG1 VAL A 300 -18.757 -72.300 6.430 1.00 0.00 C ATOM 4941 CG2 VAL A 300 -17.853 -72.506 8.735 1.00 0.00 C ATOM 0 H VAL A 300 -15.228 -71.708 8.071 1.00 0.00 H new ATOM 0 HA VAL A 300 -16.515 -74.002 7.049 1.00 0.00 H new ATOM 0 HB VAL A 300 -17.181 -71.081 7.219 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -19.561 -71.682 6.830 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -18.543 -71.999 5.405 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -19.063 -73.346 6.445 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -18.699 -71.907 9.073 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -18.117 -73.563 8.776 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -16.996 -72.321 9.382 1.00 0.00 H new ATOM 4951 N PHE A 301 -15.543 -71.798 4.770 1.00 0.00 N ATOM 4952 CA PHE A 301 -15.406 -71.575 3.342 1.00 0.00 C ATOM 4953 C PHE A 301 -14.396 -72.549 2.725 1.00 0.00 C ATOM 4954 O PHE A 301 -14.768 -73.323 1.841 1.00 0.00 O ATOM 4955 CB PHE A 301 -15.024 -70.110 3.088 1.00 0.00 C ATOM 4956 CG PHE A 301 -14.940 -69.745 1.618 1.00 0.00 C ATOM 4957 CD1 PHE A 301 -16.118 -69.602 0.860 1.00 0.00 C ATOM 4958 CD2 PHE A 301 -13.688 -69.553 1.003 1.00 0.00 C ATOM 4959 CE1 PHE A 301 -16.044 -69.275 -0.506 1.00 0.00 C ATOM 4960 CE2 PHE A 301 -13.615 -69.227 -0.363 1.00 0.00 C ATOM 4961 CZ PHE A 301 -14.792 -69.090 -1.119 1.00 0.00 C ATOM 0 H PHE A 301 -15.175 -71.038 5.342 1.00 0.00 H new ATOM 0 HA PHE A 301 -16.361 -71.769 2.854 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -15.757 -69.464 3.572 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -14.062 -69.908 3.558 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -17.081 -69.744 1.329 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -12.782 -69.656 1.582 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -16.949 -69.166 -1.085 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -12.653 -69.082 -0.832 1.00 0.00 H new ATOM 0 HZ PHE A 301 -14.735 -68.843 -2.169 1.00 0.00 H new ATOM 4971 N VAL A 302 -13.135 -72.549 3.174 1.00 0.00 N ATOM 4972 CA VAL A 302 -12.071 -73.281 2.501 1.00 0.00 C ATOM 4973 C VAL A 302 -12.255 -74.794 2.662 1.00 0.00 C ATOM 4974 O VAL A 302 -12.049 -75.538 1.701 1.00 0.00 O ATOM 4975 CB VAL A 302 -10.681 -72.785 2.959 1.00 0.00 C ATOM 4976 CG1 VAL A 302 -10.530 -71.267 2.772 1.00 0.00 C ATOM 4977 CG2 VAL A 302 -10.282 -73.187 4.387 1.00 0.00 C ATOM 0 H VAL A 302 -12.832 -72.044 4.007 1.00 0.00 H new ATOM 0 HA VAL A 302 -12.131 -73.078 1.432 1.00 0.00 H new ATOM 0 HB VAL A 302 -9.985 -73.306 2.301 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -9.540 -70.956 3.105 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -10.654 -71.016 1.719 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -11.289 -70.751 3.360 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -9.292 -72.792 4.613 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -11.005 -72.781 5.095 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -10.266 -74.274 4.468 1.00 0.00 H new ATOM 4987 N LYS A 303 -12.690 -75.260 3.843 1.00 0.00 N ATOM 4988 CA LYS A 303 -12.921 -76.672 4.103 1.00 0.00 C ATOM 4989 C LYS A 303 -14.328 -77.112 3.661 1.00 0.00 C ATOM 4990 O LYS A 303 -14.655 -78.290 3.804 1.00 0.00 O ATOM 4991 CB LYS A 303 -12.659 -76.979 5.587 1.00 0.00 C ATOM 4992 CG LYS A 303 -11.352 -76.374 6.139 1.00 0.00 C ATOM 4993 CD LYS A 303 -10.907 -76.994 7.468 1.00 0.00 C ATOM 4994 CE LYS A 303 -10.401 -78.418 7.220 1.00 0.00 C ATOM 4995 NZ LYS A 303 -9.876 -79.058 8.453 1.00 0.00 N ATOM 0 H LYS A 303 -12.889 -74.658 4.642 1.00 0.00 H new ATOM 0 HA LYS A 303 -12.220 -77.254 3.505 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -13.496 -76.605 6.177 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -12.631 -78.060 5.723 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -10.560 -76.506 5.402 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -11.486 -75.301 6.274 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -10.120 -76.390 7.918 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -11.739 -77.009 8.172 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -11.213 -79.024 6.818 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -9.616 -78.395 6.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -9.546 -80.019 8.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -9.083 -78.497 8.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -10.630 -79.107 9.167 1.00 0.00 H new ATOM 5009 N ASN A 304 -15.142 -76.195 3.116 1.00 0.00 N ATOM 5010 CA ASN A 304 -16.527 -76.390 2.673 1.00 0.00 C ATOM 5011 C ASN A 304 -17.359 -77.208 3.673 1.00 0.00 C ATOM 5012 O ASN A 304 -17.906 -78.261 3.337 1.00 0.00 O ATOM 5013 CB ASN A 304 -16.569 -76.941 1.237 1.00 0.00 C ATOM 5014 CG ASN A 304 -17.997 -76.997 0.690 1.00 0.00 C ATOM 5015 OD1 ASN A 304 -18.832 -76.147 0.987 1.00 0.00 O ATOM 5016 ND2 ASN A 304 -18.310 -77.986 -0.131 1.00 0.00 N ATOM 0 H ASN A 304 -14.828 -75.236 2.964 1.00 0.00 H new ATOM 0 HA ASN A 304 -17.011 -75.414 2.648 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -15.956 -76.314 0.589 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -16.133 -77.940 1.218 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -19.250 -78.046 -0.522 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -17.611 -78.688 -0.373 1.00 0.00 H new ATOM 5023 N ILE A 305 -17.399 -76.758 4.931 1.00 0.00 N ATOM 5024 CA ILE A 305 -18.106 -77.432 6.018 1.00 0.00 C ATOM 5025 C ILE A 305 -19.553 -76.903 6.084 1.00 0.00 C ATOM 5026 O ILE A 305 -19.905 -75.918 5.427 1.00 0.00 O ATOM 5027 CB ILE A 305 -17.362 -77.259 7.373 1.00 0.00 C ATOM 5028 CG1 ILE A 305 -15.843 -77.011 7.248 1.00 0.00 C ATOM 5029 CG2 ILE A 305 -17.567 -78.520 8.241 1.00 0.00 C ATOM 5030 CD1 ILE A 305 -15.113 -76.835 8.587 1.00 0.00 C ATOM 0 H ILE A 305 -16.932 -75.900 5.225 1.00 0.00 H new ATOM 0 HA ILE A 305 -18.134 -78.503 5.819 1.00 0.00 H new ATOM 0 HB ILE A 305 -17.795 -76.367 7.826 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -15.394 -77.847 6.712 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -15.682 -76.120 6.641 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -17.045 -78.397 9.190 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -18.631 -78.664 8.428 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -17.170 -79.390 7.718 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -14.052 -76.666 8.403 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -15.530 -75.980 9.119 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -15.238 -77.734 9.190 1.00 0.00 H new ATOM 5042 N ARG A 306 -20.385 -77.540 6.912 1.00 0.00 N ATOM 5043 CA ARG A 306 -21.772 -77.158 7.179 1.00 0.00 C ATOM 5044 C ARG A 306 -22.052 -77.359 8.658 1.00 0.00 C ATOM 5045 O ARG A 306 -22.345 -76.395 9.363 1.00 0.00 O ATOM 5046 CB ARG A 306 -22.702 -77.992 6.271 1.00 0.00 C ATOM 5047 CG ARG A 306 -24.176 -77.567 6.326 1.00 0.00 C ATOM 5048 CD ARG A 306 -24.464 -76.382 5.396 1.00 0.00 C ATOM 5049 NE ARG A 306 -25.807 -75.834 5.644 1.00 0.00 N ATOM 5050 CZ ARG A 306 -26.961 -76.264 5.119 1.00 0.00 C ATOM 5051 NH1 ARG A 306 -26.988 -77.256 4.233 1.00 0.00 N ATOM 5052 NH2 ARG A 306 -28.092 -75.683 5.499 1.00 0.00 N ATOM 0 H ARG A 306 -20.099 -78.368 7.434 1.00 0.00 H new ATOM 0 HA ARG A 306 -21.953 -76.108 6.950 1.00 0.00 H new ATOM 0 HB2 ARG A 306 -22.351 -77.916 5.242 1.00 0.00 H new ATOM 0 HB3 ARG A 306 -22.626 -79.041 6.557 1.00 0.00 H new ATOM 0 HG2 ARG A 306 -24.808 -78.410 6.046 1.00 0.00 H new ATOM 0 HG3 ARG A 306 -24.438 -77.298 7.349 1.00 0.00 H new ATOM 0 HD2 ARG A 306 -23.716 -75.604 5.549 1.00 0.00 H new ATOM 0 HD3 ARG A 306 -24.384 -76.702 4.357 1.00 0.00 H new ATOM 0 HE ARG A 306 -25.865 -75.042 6.284 1.00 0.00 H new ATOM 0 HH11 ARG A 306 -26.119 -77.704 3.942 1.00 0.00 H new ATOM 0 HH12 ARG A 306 -27.878 -77.569 3.845 1.00 0.00 H new ATOM 0 HH21 ARG A 306 -28.072 -74.923 6.179 1.00 0.00 H new ATOM 0 HH22 ARG A 306 -28.982 -75.996 5.111 1.00 0.00 H new ATOM 5066 N MET A 307 -21.896 -78.586 9.147 1.00 0.00 N ATOM 5067 CA MET A 307 -22.011 -78.856 10.568 1.00 0.00 C ATOM 5068 C MET A 307 -20.674 -78.502 11.218 1.00 0.00 C ATOM 5069 O MET A 307 -19.620 -78.909 10.729 1.00 0.00 O ATOM 5070 CB MET A 307 -22.387 -80.325 10.805 1.00 0.00 C ATOM 5071 CG MET A 307 -22.758 -80.576 12.272 1.00 0.00 C ATOM 5072 SD MET A 307 -23.187 -82.296 12.658 1.00 0.00 S ATOM 5073 CE MET A 307 -21.534 -83.048 12.678 1.00 0.00 C ATOM 0 H MET A 307 -21.690 -79.406 8.576 1.00 0.00 H new ATOM 0 HA MET A 307 -22.803 -78.254 11.014 1.00 0.00 H new ATOM 0 HB2 MET A 307 -23.226 -80.596 10.164 1.00 0.00 H new ATOM 0 HB3 MET A 307 -21.552 -80.966 10.524 1.00 0.00 H new ATOM 0 HG2 MET A 307 -21.921 -80.274 12.902 1.00 0.00 H new ATOM 0 HG3 MET A 307 -23.601 -79.937 12.534 1.00 0.00 H new ATOM 0 HE1 MET A 307 -21.621 -84.111 12.902 1.00 0.00 H new ATOM 0 HE2 MET A 307 -21.064 -82.920 11.703 1.00 0.00 H new ATOM 0 HE3 MET A 307 -20.924 -82.565 13.441 1.00 0.00 H new ATOM 5083 N LEU A 308 -20.727 -77.776 12.331 1.00 0.00 N ATOM 5084 CA LEU A 308 -19.596 -77.400 13.174 1.00 0.00 C ATOM 5085 C LEU A 308 -19.900 -77.893 14.591 1.00 0.00 C ATOM 5086 O LEU A 308 -21.045 -78.239 14.899 1.00 0.00 O ATOM 5087 CB LEU A 308 -19.386 -75.863 13.153 1.00 0.00 C ATOM 5088 CG LEU A 308 -18.216 -75.323 12.306 1.00 0.00 C ATOM 5089 CD1 LEU A 308 -16.848 -75.813 12.799 1.00 0.00 C ATOM 5090 CD2 LEU A 308 -18.364 -75.646 10.817 1.00 0.00 C ATOM 0 H LEU A 308 -21.611 -77.414 12.689 1.00 0.00 H new ATOM 0 HA LEU A 308 -18.675 -77.852 12.806 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -20.305 -75.401 12.792 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -19.242 -75.528 14.180 1.00 0.00 H new ATOM 0 HG LEU A 308 -18.260 -74.241 12.431 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -16.064 -75.401 12.164 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -16.693 -75.485 13.827 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -16.814 -76.902 12.756 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -17.512 -75.242 10.271 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -18.402 -76.727 10.681 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -19.283 -75.200 10.438 1.00 0.00 H new ATOM 5102 N SER A 309 -18.898 -77.879 15.467 1.00 0.00 N ATOM 5103 CA SER A 309 -19.012 -78.357 16.839 1.00 0.00 C ATOM 5104 C SER A 309 -18.484 -77.268 17.761 1.00 0.00 C ATOM 5105 O SER A 309 -17.509 -76.602 17.409 1.00 0.00 O ATOM 5106 CB SER A 309 -18.194 -79.646 17.011 1.00 0.00 C ATOM 5107 OG SER A 309 -18.484 -80.597 15.999 1.00 0.00 O ATOM 0 H SER A 309 -17.968 -77.528 15.237 1.00 0.00 H new ATOM 0 HA SER A 309 -20.051 -78.579 17.081 1.00 0.00 H new ATOM 0 HB2 SER A 309 -17.131 -79.407 16.990 1.00 0.00 H new ATOM 0 HB3 SER A 309 -18.403 -80.081 17.988 1.00 0.00 H new ATOM 0 HG SER A 309 -17.943 -81.402 16.142 1.00 0.00 H new ATOM 5113 N PHE A 310 -19.087 -77.103 18.940 1.00 0.00 N ATOM 5114 CA PHE A 310 -18.688 -76.077 19.905 1.00 0.00 C ATOM 5115 C PHE A 310 -17.203 -76.213 20.220 1.00 0.00 C ATOM 5116 O PHE A 310 -16.489 -75.218 20.249 1.00 0.00 O ATOM 5117 CB PHE A 310 -19.497 -76.201 21.207 1.00 0.00 C ATOM 5118 CG PHE A 310 -20.864 -75.536 21.232 1.00 0.00 C ATOM 5119 CD1 PHE A 310 -21.709 -75.528 20.104 1.00 0.00 C ATOM 5120 CD2 PHE A 310 -21.293 -74.910 22.419 1.00 0.00 C ATOM 5121 CE1 PHE A 310 -22.950 -74.876 20.159 1.00 0.00 C ATOM 5122 CE2 PHE A 310 -22.535 -74.259 22.472 1.00 0.00 C ATOM 5123 CZ PHE A 310 -23.358 -74.229 21.334 1.00 0.00 C ATOM 0 H PHE A 310 -19.868 -77.679 19.253 1.00 0.00 H new ATOM 0 HA PHE A 310 -18.885 -75.100 19.463 1.00 0.00 H new ATOM 0 HB2 PHE A 310 -19.631 -77.261 21.424 1.00 0.00 H new ATOM 0 HB3 PHE A 310 -18.901 -75.783 22.018 1.00 0.00 H new ATOM 0 HD1 PHE A 310 -21.401 -76.025 19.196 1.00 0.00 H new ATOM 0 HD2 PHE A 310 -20.661 -74.931 23.295 1.00 0.00 H new ATOM 0 HE1 PHE A 310 -23.594 -74.872 19.292 1.00 0.00 H new ATOM 0 HE2 PHE A 310 -22.857 -73.782 23.386 1.00 0.00 H new ATOM 0 HZ PHE A 310 -24.304 -73.708 21.364 1.00 0.00 H new ATOM 5133 N GLU A 311 -16.736 -77.448 20.420 1.00 0.00 N ATOM 5134 CA GLU A 311 -15.347 -77.720 20.752 1.00 0.00 C ATOM 5135 C GLU A 311 -14.418 -77.268 19.627 1.00 0.00 C ATOM 5136 O GLU A 311 -13.395 -76.643 19.893 1.00 0.00 O ATOM 5137 CB GLU A 311 -15.211 -79.213 21.074 1.00 0.00 C ATOM 5138 CG GLU A 311 -13.852 -79.565 21.694 1.00 0.00 C ATOM 5139 CD GLU A 311 -13.919 -80.914 22.432 1.00 0.00 C ATOM 5140 OE1 GLU A 311 -14.642 -81.002 23.451 1.00 0.00 O ATOM 5141 OE2 GLU A 311 -13.247 -81.883 22.009 1.00 0.00 O ATOM 0 H GLU A 311 -17.316 -78.284 20.355 1.00 0.00 H new ATOM 0 HA GLU A 311 -15.046 -77.149 21.630 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -16.005 -79.506 21.760 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -15.349 -79.791 20.161 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -13.092 -79.610 20.914 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -13.550 -78.781 22.388 1.00 0.00 H new ATOM 5148 N ASP A 312 -14.790 -77.526 18.372 1.00 0.00 N ATOM 5149 CA ASP A 312 -13.965 -77.151 17.226 1.00 0.00 C ATOM 5150 C ASP A 312 -13.928 -75.633 17.047 1.00 0.00 C ATOM 5151 O ASP A 312 -12.861 -75.073 16.797 1.00 0.00 O ATOM 5152 CB ASP A 312 -14.458 -77.824 15.945 1.00 0.00 C ATOM 5153 CG ASP A 312 -13.467 -77.554 14.800 1.00 0.00 C ATOM 5154 OD1 ASP A 312 -12.420 -78.238 14.738 1.00 0.00 O ATOM 5155 OD2 ASP A 312 -13.741 -76.686 13.943 1.00 0.00 O ATOM 0 H ASP A 312 -15.661 -77.995 18.125 1.00 0.00 H new ATOM 0 HA ASP A 312 -12.952 -77.499 17.426 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -14.561 -78.897 16.104 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -15.445 -77.445 15.681 1.00 0.00 H new ATOM 5160 N ILE A 313 -15.060 -74.949 17.252 1.00 0.00 N ATOM 5161 CA ILE A 313 -15.090 -73.489 17.257 1.00 0.00 C ATOM 5162 C ILE A 313 -14.215 -72.982 18.414 1.00 0.00 C ATOM 5163 O ILE A 313 -13.451 -72.037 18.222 1.00 0.00 O ATOM 5164 CB ILE A 313 -16.534 -72.932 17.331 1.00 0.00 C ATOM 5165 CG1 ILE A 313 -17.465 -73.491 16.226 1.00 0.00 C ATOM 5166 CG2 ILE A 313 -16.495 -71.397 17.181 1.00 0.00 C ATOM 5167 CD1 ILE A 313 -18.954 -73.337 16.557 1.00 0.00 C ATOM 0 H ILE A 313 -15.966 -75.388 17.416 1.00 0.00 H new ATOM 0 HA ILE A 313 -14.685 -73.122 16.314 1.00 0.00 H new ATOM 0 HB ILE A 313 -16.935 -73.241 18.296 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -17.253 -72.979 15.288 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -17.241 -74.546 16.071 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -17.509 -71.001 17.232 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -15.896 -70.968 17.985 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -16.052 -71.136 16.220 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -19.552 -73.748 15.744 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -19.179 -73.873 17.479 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -19.191 -72.281 16.684 1.00 0.00 H new ATOM 5179 N SER A 314 -14.249 -73.607 19.593 1.00 0.00 N ATOM 5180 CA SER A 314 -13.411 -73.212 20.713 1.00 0.00 C ATOM 5181 C SER A 314 -11.933 -73.355 20.351 1.00 0.00 C ATOM 5182 O SER A 314 -11.155 -72.453 20.655 1.00 0.00 O ATOM 5183 CB SER A 314 -13.808 -74.002 21.966 1.00 0.00 C ATOM 5184 OG SER A 314 -14.944 -73.402 22.539 1.00 0.00 O ATOM 0 H SER A 314 -14.860 -74.400 19.792 1.00 0.00 H new ATOM 0 HA SER A 314 -13.569 -72.158 20.941 1.00 0.00 H new ATOM 0 HB2 SER A 314 -14.019 -75.039 21.707 1.00 0.00 H new ATOM 0 HB3 SER A 314 -12.986 -74.013 22.681 1.00 0.00 H new ATOM 0 HG SER A 314 -14.674 -72.607 23.045 1.00 0.00 H new ATOM 5190 N LYS A 315 -11.531 -74.396 19.612 1.00 0.00 N ATOM 5191 CA LYS A 315 -10.162 -74.470 19.086 1.00 0.00 C ATOM 5192 C LYS A 315 -9.869 -73.300 18.145 1.00 0.00 C ATOM 5193 O LYS A 315 -8.796 -72.701 18.217 1.00 0.00 O ATOM 5194 CB LYS A 315 -9.877 -75.796 18.368 1.00 0.00 C ATOM 5195 CG LYS A 315 -9.997 -77.019 19.277 1.00 0.00 C ATOM 5196 CD LYS A 315 -9.137 -76.949 20.544 1.00 0.00 C ATOM 5197 CE LYS A 315 -9.095 -78.340 21.186 1.00 0.00 C ATOM 5198 NZ LYS A 315 -8.286 -78.366 22.430 1.00 0.00 N ATOM 0 H LYS A 315 -12.124 -75.189 19.367 1.00 0.00 H new ATOM 0 HA LYS A 315 -9.500 -74.412 19.950 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -10.569 -75.904 17.533 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -8.872 -75.763 17.947 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -11.041 -77.141 19.567 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -9.717 -77.907 18.711 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -8.129 -76.615 20.299 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -9.552 -76.223 21.243 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -10.111 -78.664 21.410 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -8.683 -79.054 20.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -8.289 -79.328 22.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -7.309 -78.083 22.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -8.693 -77.706 23.123 1.00 0.00 H new ATOM 5212 N ALA A 316 -10.824 -72.973 17.277 1.00 0.00 N ATOM 5213 CA ALA A 316 -10.701 -71.967 16.232 1.00 0.00 C ATOM 5214 C ALA A 316 -10.810 -70.518 16.744 1.00 0.00 C ATOM 5215 O ALA A 316 -10.697 -69.592 15.942 1.00 0.00 O ATOM 5216 CB ALA A 316 -11.766 -72.249 15.164 1.00 0.00 C ATOM 0 H ALA A 316 -11.740 -73.421 17.285 1.00 0.00 H new ATOM 0 HA ALA A 316 -9.698 -72.045 15.814 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -11.691 -71.506 14.370 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -11.608 -73.243 14.746 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -12.757 -72.199 15.616 1.00 0.00 H new ATOM 5222 N THR A 317 -11.043 -70.297 18.041 1.00 0.00 N ATOM 5223 CA THR A 317 -11.290 -68.963 18.602 1.00 0.00 C ATOM 5224 C THR A 317 -10.555 -68.744 19.932 1.00 0.00 C ATOM 5225 O THR A 317 -10.297 -67.606 20.325 1.00 0.00 O ATOM 5226 CB THR A 317 -12.801 -68.775 18.812 1.00 0.00 C ATOM 5227 OG1 THR A 317 -13.273 -69.781 19.686 1.00 0.00 O ATOM 5228 CG2 THR A 317 -13.614 -68.820 17.512 1.00 0.00 C ATOM 0 H THR A 317 -11.066 -71.043 18.737 1.00 0.00 H new ATOM 0 HA THR A 317 -10.907 -68.229 17.894 1.00 0.00 H new ATOM 0 HB THR A 317 -12.938 -67.779 19.234 1.00 0.00 H new ATOM 0 HG1 THR A 317 -13.463 -70.596 19.175 1.00 0.00 H new ATOM 0 HG21 THR A 317 -14.671 -68.680 17.739 1.00 0.00 H new ATOM 0 HG22 THR A 317 -13.278 -68.026 16.845 1.00 0.00 H new ATOM 0 HG23 THR A 317 -13.472 -69.786 17.027 1.00 0.00 H new ATOM 5236 N HIS A 318 -10.205 -69.835 20.618 1.00 0.00 N ATOM 5237 CA HIS A 318 -9.698 -69.860 21.984 1.00 0.00 C ATOM 5238 C HIS A 318 -10.696 -69.239 22.979 1.00 0.00 C ATOM 5239 O HIS A 318 -10.310 -68.710 24.024 1.00 0.00 O ATOM 5240 CB HIS A 318 -8.263 -69.309 22.048 1.00 0.00 C ATOM 5241 CG HIS A 318 -7.452 -69.926 23.158 1.00 0.00 C ATOM 5242 ND1 HIS A 318 -7.414 -69.524 24.475 1.00 0.00 N ATOM 5243 CD2 HIS A 318 -6.646 -71.027 23.048 1.00 0.00 C ATOM 5244 CE1 HIS A 318 -6.599 -70.358 25.143 1.00 0.00 C ATOM 5245 NE2 HIS A 318 -6.101 -71.297 24.313 1.00 0.00 N ATOM 0 H HIS A 318 -10.272 -70.768 20.212 1.00 0.00 H new ATOM 0 HA HIS A 318 -9.614 -70.895 22.316 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -7.765 -69.491 21.095 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -8.299 -68.229 22.187 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -6.462 -71.590 22.145 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -6.374 -70.286 26.197 1.00 0.00 H new ATOM 0 HE2 HIS A 318 -5.458 -72.051 24.555 1.00 0.00 H new ATOM 5253 N LEU A 319 -11.991 -69.302 22.651 1.00 0.00 N ATOM 5254 CA LEU A 319 -13.084 -68.965 23.558 1.00 0.00 C ATOM 5255 C LEU A 319 -13.526 -70.270 24.224 1.00 0.00 C ATOM 5256 O LEU A 319 -13.552 -71.300 23.543 1.00 0.00 O ATOM 5257 CB LEU A 319 -14.262 -68.362 22.775 1.00 0.00 C ATOM 5258 CG LEU A 319 -13.945 -67.022 22.084 1.00 0.00 C ATOM 5259 CD1 LEU A 319 -15.137 -66.607 21.220 1.00 0.00 C ATOM 5260 CD2 LEU A 319 -13.630 -65.905 23.087 1.00 0.00 C ATOM 0 H LEU A 319 -12.311 -69.595 21.728 1.00 0.00 H new ATOM 0 HA LEU A 319 -12.759 -68.231 24.296 1.00 0.00 H new ATOM 0 HB2 LEU A 319 -14.586 -69.079 22.020 1.00 0.00 H new ATOM 0 HB3 LEU A 319 -15.100 -68.216 23.457 1.00 0.00 H new ATOM 0 HG LEU A 319 -13.056 -67.170 21.471 1.00 0.00 H new ATOM 0 HD11 LEU A 319 -14.918 -65.659 20.729 1.00 0.00 H new ATOM 0 HD12 LEU A 319 -15.324 -67.372 20.466 1.00 0.00 H new ATOM 0 HD13 LEU A 319 -16.020 -66.494 21.849 1.00 0.00 H new ATOM 0 HD21 LEU A 319 -13.414 -64.982 22.548 1.00 0.00 H new ATOM 0 HD22 LEU A 319 -14.488 -65.751 23.741 1.00 0.00 H new ATOM 0 HD23 LEU A 319 -12.764 -66.187 23.686 1.00 0.00 H new ATOM 5272 N PRO A 320 -13.889 -70.274 25.518 1.00 0.00 N ATOM 5273 CA PRO A 320 -14.284 -71.500 26.196 1.00 0.00 C ATOM 5274 C PRO A 320 -15.616 -71.992 25.632 1.00 0.00 C ATOM 5275 O PRO A 320 -16.471 -71.190 25.235 1.00 0.00 O ATOM 5276 CB PRO A 320 -14.373 -71.136 27.679 1.00 0.00 C ATOM 5277 CG PRO A 320 -14.752 -69.658 27.644 1.00 0.00 C ATOM 5278 CD PRO A 320 -14.010 -69.133 26.411 1.00 0.00 C ATOM 0 HA PRO A 320 -13.576 -72.316 26.051 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -15.123 -71.733 28.197 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -13.425 -71.298 28.193 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -15.830 -69.521 27.554 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -14.440 -69.141 28.552 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -14.561 -68.320 25.938 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -13.030 -68.739 26.680 1.00 0.00 H new ATOM 5286 N LYS A 321 -15.833 -73.311 25.650 1.00 0.00 N ATOM 5287 CA LYS A 321 -17.029 -73.920 25.071 1.00 0.00 C ATOM 5288 C LYS A 321 -18.314 -73.378 25.706 1.00 0.00 C ATOM 5289 O LYS A 321 -19.371 -73.412 25.082 1.00 0.00 O ATOM 5290 CB LYS A 321 -16.968 -75.439 25.244 1.00 0.00 C ATOM 5291 CG LYS A 321 -15.835 -76.068 24.416 1.00 0.00 C ATOM 5292 CD LYS A 321 -15.653 -77.557 24.728 1.00 0.00 C ATOM 5293 CE LYS A 321 -16.930 -78.342 24.398 1.00 0.00 C ATOM 5294 NZ LYS A 321 -16.830 -79.786 24.709 1.00 0.00 N ATOM 0 H LYS A 321 -15.186 -73.982 26.065 1.00 0.00 H new ATOM 0 HA LYS A 321 -17.051 -73.665 24.012 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -16.823 -75.678 26.297 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -17.921 -75.876 24.946 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -16.050 -75.944 23.355 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -14.903 -75.539 24.616 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -14.817 -77.954 24.152 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -15.404 -77.685 25.781 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -17.764 -77.915 24.955 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -17.158 -78.221 23.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -17.759 -80.235 24.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -16.136 -80.231 24.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -16.525 -79.908 25.696 1.00 0.00 H new ATOM 5308 N ASP A 322 -18.238 -72.877 26.943 1.00 0.00 N ATOM 5309 CA ASP A 322 -19.380 -72.339 27.675 1.00 0.00 C ATOM 5310 C ASP A 322 -19.851 -70.981 27.141 1.00 0.00 C ATOM 5311 O ASP A 322 -20.966 -70.555 27.442 1.00 0.00 O ATOM 5312 CB ASP A 322 -19.020 -72.237 29.164 1.00 0.00 C ATOM 5313 CG ASP A 322 -20.204 -71.757 30.021 1.00 0.00 C ATOM 5314 OD1 ASP A 322 -21.200 -72.503 30.155 1.00 0.00 O ATOM 5315 OD2 ASP A 322 -20.119 -70.659 30.617 1.00 0.00 O ATOM 0 H ASP A 322 -17.365 -72.835 27.469 1.00 0.00 H new ATOM 0 HA ASP A 322 -20.215 -73.025 27.534 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -18.687 -73.211 29.522 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -18.183 -71.549 29.287 1.00 0.00 H new ATOM 5320 N ASN A 323 -19.031 -70.305 26.329 1.00 0.00 N ATOM 5321 CA ASN A 323 -19.302 -68.957 25.822 1.00 0.00 C ATOM 5322 C ASN A 323 -19.226 -68.896 24.297 1.00 0.00 C ATOM 5323 O ASN A 323 -19.745 -67.955 23.701 1.00 0.00 O ATOM 5324 CB ASN A 323 -18.301 -67.969 26.443 1.00 0.00 C ATOM 5325 CG ASN A 323 -18.532 -66.537 25.965 1.00 0.00 C ATOM 5326 OD1 ASN A 323 -17.743 -65.994 25.196 1.00 0.00 O ATOM 5327 ND2 ASN A 323 -19.596 -65.893 26.415 1.00 0.00 N ATOM 0 H ASN A 323 -18.144 -70.687 26.000 1.00 0.00 H new ATOM 0 HA ASN A 323 -20.318 -68.685 26.107 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -18.384 -68.005 27.529 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -17.286 -68.275 26.190 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -19.771 -64.931 26.124 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -20.242 -66.358 27.053 1.00 0.00 H new ATOM 5334 N VAL A 324 -18.622 -69.900 23.656 1.00 0.00 N ATOM 5335 CA VAL A 324 -18.296 -69.861 22.232 1.00 0.00 C ATOM 5336 C VAL A 324 -19.524 -69.639 21.335 1.00 0.00 C ATOM 5337 O VAL A 324 -19.402 -69.042 20.267 1.00 0.00 O ATOM 5338 CB VAL A 324 -17.479 -71.120 21.875 1.00 0.00 C ATOM 5339 CG1 VAL A 324 -18.322 -72.404 21.879 1.00 0.00 C ATOM 5340 CG2 VAL A 324 -16.776 -70.970 20.528 1.00 0.00 C ATOM 0 H VAL A 324 -18.345 -70.767 24.115 1.00 0.00 H new ATOM 0 HA VAL A 324 -17.678 -68.985 22.032 1.00 0.00 H new ATOM 0 HB VAL A 324 -16.730 -71.215 22.661 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -17.691 -73.254 21.620 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -18.748 -72.556 22.871 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -19.126 -72.314 21.149 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -16.210 -71.876 20.310 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -17.518 -70.809 19.746 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -16.097 -70.118 20.565 1.00 0.00 H new ATOM 5350 N GLU A 325 -20.720 -70.050 21.769 1.00 0.00 N ATOM 5351 CA GLU A 325 -21.942 -69.833 21.000 1.00 0.00 C ATOM 5352 C GLU A 325 -22.193 -68.341 20.749 1.00 0.00 C ATOM 5353 O GLU A 325 -22.677 -67.977 19.681 1.00 0.00 O ATOM 5354 CB GLU A 325 -23.141 -70.514 21.679 1.00 0.00 C ATOM 5355 CG GLU A 325 -23.595 -69.838 22.981 1.00 0.00 C ATOM 5356 CD GLU A 325 -24.670 -70.669 23.698 1.00 0.00 C ATOM 5357 OE1 GLU A 325 -24.314 -71.675 24.350 1.00 0.00 O ATOM 5358 OE2 GLU A 325 -25.868 -70.314 23.626 1.00 0.00 O ATOM 0 H GLU A 325 -20.864 -70.537 22.654 1.00 0.00 H new ATOM 0 HA GLU A 325 -21.812 -70.296 20.022 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -23.978 -70.531 20.981 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -22.882 -71.551 21.892 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -22.738 -69.702 23.640 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -23.987 -68.845 22.760 1.00 0.00 H new ATOM 5365 N HIS A 326 -21.830 -67.459 21.687 1.00 0.00 N ATOM 5366 CA HIS A 326 -22.087 -66.029 21.554 1.00 0.00 C ATOM 5367 C HIS A 326 -21.312 -65.434 20.375 1.00 0.00 C ATOM 5368 O HIS A 326 -21.790 -64.487 19.751 1.00 0.00 O ATOM 5369 CB HIS A 326 -21.762 -65.296 22.863 1.00 0.00 C ATOM 5370 CG HIS A 326 -22.736 -65.608 23.974 1.00 0.00 C ATOM 5371 ND1 HIS A 326 -23.831 -64.851 24.333 1.00 0.00 N ATOM 5372 CD2 HIS A 326 -22.716 -66.699 24.802 1.00 0.00 C ATOM 5373 CE1 HIS A 326 -24.451 -65.472 25.351 1.00 0.00 C ATOM 5374 NE2 HIS A 326 -23.807 -66.609 25.677 1.00 0.00 N ATOM 0 H HIS A 326 -21.354 -67.718 22.551 1.00 0.00 H new ATOM 0 HA HIS A 326 -23.149 -65.894 21.347 1.00 0.00 H new ATOM 0 HB2 HIS A 326 -20.756 -65.566 23.184 1.00 0.00 H new ATOM 0 HB3 HIS A 326 -21.761 -64.221 22.680 1.00 0.00 H new ATOM 0 HD2 HIS A 326 -21.984 -67.493 24.784 1.00 0.00 H new ATOM 0 HE1 HIS A 326 -25.343 -65.109 25.840 1.00 0.00 H new ATOM 0 HE2 HIS A 326 -24.061 -67.270 26.411 1.00 0.00 H new ATOM 5382 N LEU A 327 -20.148 -66.000 20.037 1.00 0.00 N ATOM 5383 CA LEU A 327 -19.341 -65.561 18.917 1.00 0.00 C ATOM 5384 C LEU A 327 -20.095 -65.814 17.619 1.00 0.00 C ATOM 5385 O LEU A 327 -20.317 -64.889 16.839 1.00 0.00 O ATOM 5386 CB LEU A 327 -17.998 -66.312 18.992 1.00 0.00 C ATOM 5387 CG LEU A 327 -16.951 -66.000 17.916 1.00 0.00 C ATOM 5388 CD1 LEU A 327 -17.184 -66.759 16.607 1.00 0.00 C ATOM 5389 CD2 LEU A 327 -16.832 -64.500 17.695 1.00 0.00 C ATOM 0 H LEU A 327 -19.744 -66.785 20.547 1.00 0.00 H new ATOM 0 HA LEU A 327 -19.139 -64.490 18.951 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -17.552 -66.107 19.965 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -18.208 -67.381 18.957 1.00 0.00 H new ATOM 0 HG LEU A 327 -15.995 -66.363 18.293 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -16.408 -66.493 15.889 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -17.149 -67.832 16.797 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -18.160 -66.494 16.201 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -16.083 -64.304 16.927 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -17.794 -64.102 17.373 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -16.533 -64.018 18.626 1.00 0.00 H new ATOM 5401 N VAL A 328 -20.528 -67.053 17.387 1.00 0.00 N ATOM 5402 CA VAL A 328 -21.217 -67.382 16.150 1.00 0.00 C ATOM 5403 C VAL A 328 -22.621 -66.755 16.129 1.00 0.00 C ATOM 5404 O VAL A 328 -23.108 -66.394 15.060 1.00 0.00 O ATOM 5405 CB VAL A 328 -21.249 -68.906 15.917 1.00 0.00 C ATOM 5406 CG1 VAL A 328 -19.848 -69.402 15.548 1.00 0.00 C ATOM 5407 CG2 VAL A 328 -21.738 -69.728 17.120 1.00 0.00 C ATOM 0 H VAL A 328 -20.414 -67.833 18.034 1.00 0.00 H new ATOM 0 HA VAL A 328 -20.659 -66.952 15.318 1.00 0.00 H new ATOM 0 HB VAL A 328 -21.967 -69.057 15.111 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -19.875 -70.479 15.384 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -19.514 -68.905 14.637 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -19.156 -69.176 16.359 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -21.727 -70.788 16.865 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -21.081 -69.553 17.972 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -22.753 -69.427 17.378 1.00 0.00 H new ATOM 5417 N MET A 329 -23.259 -66.539 17.285 1.00 0.00 N ATOM 5418 CA MET A 329 -24.505 -65.773 17.345 1.00 0.00 C ATOM 5419 C MET A 329 -24.281 -64.340 16.866 1.00 0.00 C ATOM 5420 O MET A 329 -25.122 -63.810 16.138 1.00 0.00 O ATOM 5421 CB MET A 329 -25.149 -65.787 18.740 1.00 0.00 C ATOM 5422 CG MET A 329 -25.795 -67.136 19.096 1.00 0.00 C ATOM 5423 SD MET A 329 -26.989 -67.079 20.465 1.00 0.00 S ATOM 5424 CE MET A 329 -25.942 -66.474 21.817 1.00 0.00 C ATOM 0 H MET A 329 -22.933 -66.883 18.188 1.00 0.00 H new ATOM 0 HA MET A 329 -25.208 -66.266 16.673 1.00 0.00 H new ATOM 0 HB2 MET A 329 -24.391 -65.547 19.485 1.00 0.00 H new ATOM 0 HB3 MET A 329 -25.906 -65.004 18.791 1.00 0.00 H new ATOM 0 HG2 MET A 329 -26.298 -67.525 18.211 1.00 0.00 H new ATOM 0 HG3 MET A 329 -25.006 -67.843 19.351 1.00 0.00 H new ATOM 0 HE1 MET A 329 -26.476 -66.571 22.762 1.00 0.00 H new ATOM 0 HE2 MET A 329 -25.024 -67.061 21.857 1.00 0.00 H new ATOM 0 HE3 MET A 329 -25.696 -65.426 21.646 1.00 0.00 H new ATOM 5434 N ARG A 330 -23.141 -63.719 17.188 1.00 0.00 N ATOM 5435 CA ARG A 330 -22.786 -62.428 16.604 1.00 0.00 C ATOM 5436 C ARG A 330 -22.670 -62.548 15.090 1.00 0.00 C ATOM 5437 O ARG A 330 -23.165 -61.666 14.399 1.00 0.00 O ATOM 5438 CB ARG A 330 -21.484 -61.859 17.206 1.00 0.00 C ATOM 5439 CG ARG A 330 -21.681 -60.461 17.809 1.00 0.00 C ATOM 5440 CD ARG A 330 -21.992 -59.424 16.720 1.00 0.00 C ATOM 5441 NE ARG A 330 -22.130 -58.059 17.261 1.00 0.00 N ATOM 5442 CZ ARG A 330 -21.229 -57.071 17.160 1.00 0.00 C ATOM 5443 NH1 ARG A 330 -19.994 -57.302 16.725 1.00 0.00 N ATOM 5444 NH2 ARG A 330 -21.570 -55.831 17.483 1.00 0.00 N ATOM 0 H ARG A 330 -22.455 -64.089 17.846 1.00 0.00 H new ATOM 0 HA ARG A 330 -23.585 -61.727 16.845 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -21.117 -62.536 17.977 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -20.718 -61.813 16.432 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -22.495 -60.486 18.534 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -20.782 -60.166 18.350 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -21.198 -59.437 15.974 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -22.914 -59.704 16.209 1.00 0.00 H new ATOM 0 HE ARG A 330 -22.994 -57.846 17.760 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -19.715 -58.247 16.460 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -19.326 -56.535 16.656 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -22.516 -55.630 17.808 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -20.886 -55.078 17.407 1.00 0.00 H new ATOM 5458 N ALA A 331 -22.077 -63.620 14.564 1.00 0.00 N ATOM 5459 CA ALA A 331 -21.956 -63.813 13.122 1.00 0.00 C ATOM 5460 C ALA A 331 -23.330 -63.847 12.443 1.00 0.00 C ATOM 5461 O ALA A 331 -23.522 -63.218 11.398 1.00 0.00 O ATOM 5462 CB ALA A 331 -21.179 -65.100 12.827 1.00 0.00 C ATOM 0 H ALA A 331 -21.671 -64.372 15.121 1.00 0.00 H new ATOM 0 HA ALA A 331 -21.408 -62.965 12.713 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -21.094 -65.235 11.749 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -20.183 -65.032 13.264 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -21.707 -65.951 13.259 1.00 0.00 H new ATOM 5468 N ILE A 332 -24.297 -64.547 13.045 1.00 0.00 N ATOM 5469 CA ILE A 332 -25.676 -64.574 12.557 1.00 0.00 C ATOM 5470 C ILE A 332 -26.261 -63.156 12.643 1.00 0.00 C ATOM 5471 O ILE A 332 -26.890 -62.686 11.696 1.00 0.00 O ATOM 5472 CB ILE A 332 -26.520 -65.615 13.342 1.00 0.00 C ATOM 5473 CG1 ILE A 332 -25.949 -67.048 13.214 1.00 0.00 C ATOM 5474 CG2 ILE A 332 -27.972 -65.621 12.827 1.00 0.00 C ATOM 5475 CD1 ILE A 332 -26.493 -68.044 14.248 1.00 0.00 C ATOM 0 H ILE A 332 -24.144 -65.109 13.882 1.00 0.00 H new ATOM 0 HA ILE A 332 -25.697 -64.890 11.514 1.00 0.00 H new ATOM 0 HB ILE A 332 -26.486 -65.320 14.391 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -26.168 -67.425 12.215 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -24.864 -67.003 13.307 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -28.553 -66.355 13.385 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -28.410 -64.632 12.962 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -27.981 -65.880 11.768 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -26.040 -69.022 14.085 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -26.251 -67.695 15.252 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -27.575 -68.123 14.143 1.00 0.00 H new ATOM 5487 N SER A 333 -26.026 -62.455 13.753 1.00 0.00 N ATOM 5488 CA SER A 333 -26.581 -61.126 14.011 1.00 0.00 C ATOM 5489 C SER A 333 -26.037 -60.074 13.031 1.00 0.00 C ATOM 5490 O SER A 333 -26.791 -59.214 12.576 1.00 0.00 O ATOM 5491 CB SER A 333 -26.296 -60.714 15.462 1.00 0.00 C ATOM 5492 OG SER A 333 -26.786 -61.680 16.378 1.00 0.00 O ATOM 0 H SER A 333 -25.436 -62.800 14.510 1.00 0.00 H new ATOM 0 HA SER A 333 -27.659 -61.178 13.857 1.00 0.00 H new ATOM 0 HB2 SER A 333 -25.222 -60.588 15.602 1.00 0.00 H new ATOM 0 HB3 SER A 333 -26.759 -59.749 15.666 1.00 0.00 H new ATOM 0 HG SER A 333 -26.285 -62.516 16.271 1.00 0.00 H new ATOM 5498 N LEU A 334 -24.753 -60.161 12.658 1.00 0.00 N ATOM 5499 CA LEU A 334 -24.133 -59.321 11.636 1.00 0.00 C ATOM 5500 C LEU A 334 -24.619 -59.696 10.224 1.00 0.00 C ATOM 5501 O LEU A 334 -24.284 -59.004 9.260 1.00 0.00 O ATOM 5502 CB LEU A 334 -22.591 -59.405 11.702 1.00 0.00 C ATOM 5503 CG LEU A 334 -21.866 -58.868 12.952 1.00 0.00 C ATOM 5504 CD1 LEU A 334 -20.380 -58.651 12.638 1.00 0.00 C ATOM 5505 CD2 LEU A 334 -22.456 -57.556 13.483 1.00 0.00 C ATOM 0 H LEU A 334 -24.106 -60.833 13.070 1.00 0.00 H new ATOM 0 HA LEU A 334 -24.436 -58.294 11.842 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -22.313 -60.453 11.585 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -22.195 -58.872 10.838 1.00 0.00 H new ATOM 0 HG LEU A 334 -21.998 -59.621 13.729 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -19.872 -58.271 13.525 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -19.929 -59.597 12.339 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -20.281 -57.930 11.827 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -21.898 -57.236 14.363 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -22.389 -56.789 12.712 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -23.501 -57.710 13.752 1.00 0.00 H new ATOM 5517 N GLY A 335 -25.390 -60.780 10.073 1.00 0.00 N ATOM 5518 CA GLY A 335 -25.939 -61.224 8.799 1.00 0.00 C ATOM 5519 C GLY A 335 -24.879 -61.849 7.895 1.00 0.00 C ATOM 5520 O GLY A 335 -25.065 -61.887 6.678 1.00 0.00 O ATOM 0 H GLY A 335 -25.651 -61.382 10.854 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -26.731 -61.950 8.981 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -26.395 -60.376 8.288 1.00 0.00 H new ATOM 5524 N LEU A 336 -23.754 -62.313 8.453 1.00 0.00 N ATOM 5525 CA LEU A 336 -22.657 -62.892 7.669 1.00 0.00 C ATOM 5526 C LEU A 336 -23.051 -64.250 7.098 1.00 0.00 C ATOM 5527 O LEU A 336 -22.417 -64.728 6.163 1.00 0.00 O ATOM 5528 CB LEU A 336 -21.403 -63.138 8.527 1.00 0.00 C ATOM 5529 CG LEU A 336 -21.001 -61.989 9.459 1.00 0.00 C ATOM 5530 CD1 LEU A 336 -19.832 -62.415 10.342 1.00 0.00 C ATOM 5531 CD2 LEU A 336 -20.680 -60.688 8.723 1.00 0.00 C ATOM 0 H LEU A 336 -23.579 -62.298 9.458 1.00 0.00 H new ATOM 0 HA LEU A 336 -22.447 -62.170 6.880 1.00 0.00 H new ATOM 0 HB2 LEU A 336 -21.567 -64.031 9.130 1.00 0.00 H new ATOM 0 HB3 LEU A 336 -20.566 -63.352 7.862 1.00 0.00 H new ATOM 0 HG LEU A 336 -21.870 -61.773 10.080 1.00 0.00 H new ATOM 0 HD11 LEU A 336 -19.554 -61.592 11.000 1.00 0.00 H new ATOM 0 HD12 LEU A 336 -20.124 -63.277 10.942 1.00 0.00 H new ATOM 0 HD13 LEU A 336 -18.981 -62.681 9.715 1.00 0.00 H new ATOM 0 HD21 LEU A 336 -20.404 -59.920 9.445 1.00 0.00 H new ATOM 0 HD22 LEU A 336 -19.851 -60.854 8.035 1.00 0.00 H new ATOM 0 HD23 LEU A 336 -21.556 -60.361 8.163 1.00 0.00 H new ATOM 5543 N LEU A 337 -24.035 -64.901 7.716 1.00 0.00 N ATOM 5544 CA LEU A 337 -24.432 -66.277 7.490 1.00 0.00 C ATOM 5545 C LEU A 337 -25.828 -66.456 8.087 1.00 0.00 C ATOM 5546 O LEU A 337 -26.251 -65.662 8.931 1.00 0.00 O ATOM 5547 CB LEU A 337 -23.380 -67.214 8.120 1.00 0.00 C ATOM 5548 CG LEU A 337 -23.132 -67.033 9.638 1.00 0.00 C ATOM 5549 CD1 LEU A 337 -23.920 -68.069 10.446 1.00 0.00 C ATOM 5550 CD2 LEU A 337 -21.631 -67.140 9.950 1.00 0.00 C ATOM 0 H LEU A 337 -24.607 -64.449 8.430 1.00 0.00 H new ATOM 0 HA LEU A 337 -24.479 -66.527 6.430 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -23.688 -68.245 7.943 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -22.434 -67.069 7.598 1.00 0.00 H new ATOM 0 HG LEU A 337 -23.480 -66.041 9.925 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -23.730 -67.922 11.509 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -24.985 -67.951 10.248 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -23.606 -69.072 10.156 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -21.472 -67.011 11.021 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -21.265 -68.120 9.644 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -21.090 -66.365 9.407 1.00 0.00 H new ATOM 5562 N LYS A 338 -26.540 -67.499 7.661 1.00 0.00 N ATOM 5563 CA LYS A 338 -27.951 -67.758 7.976 1.00 0.00 C ATOM 5564 C LYS A 338 -28.108 -69.085 8.735 1.00 0.00 C ATOM 5565 O LYS A 338 -29.188 -69.679 8.734 1.00 0.00 O ATOM 5566 CB LYS A 338 -28.775 -67.766 6.669 1.00 0.00 C ATOM 5567 CG LYS A 338 -28.601 -66.550 5.753 1.00 0.00 C ATOM 5568 CD LYS A 338 -29.037 -65.232 6.400 1.00 0.00 C ATOM 5569 CE LYS A 338 -28.871 -64.139 5.344 1.00 0.00 C ATOM 5570 NZ LYS A 338 -29.334 -62.809 5.815 1.00 0.00 N ATOM 0 H LYS A 338 -26.136 -68.219 7.062 1.00 0.00 H new ATOM 0 HA LYS A 338 -28.323 -66.965 8.625 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -28.513 -68.661 6.104 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -29.830 -67.851 6.929 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -27.554 -66.473 5.459 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -29.177 -66.706 4.841 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -30.073 -65.291 6.735 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -28.430 -65.014 7.279 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -27.821 -64.073 5.058 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -29.428 -64.417 4.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -29.198 -62.107 5.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -30.343 -62.860 6.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -28.786 -62.527 6.653 1.00 0.00 H new ATOM 5584 N GLY A 339 -27.020 -69.582 9.330 1.00 0.00 N ATOM 5585 CA GLY A 339 -26.994 -70.827 10.083 1.00 0.00 C ATOM 5586 C GLY A 339 -27.766 -70.747 11.399 1.00 0.00 C ATOM 5587 O GLY A 339 -28.321 -69.702 11.753 1.00 0.00 O ATOM 0 H GLY A 339 -26.114 -69.114 9.297 1.00 0.00 H new ATOM 0 HA2 GLY A 339 -27.414 -71.624 9.470 1.00 0.00 H new ATOM 0 HA3 GLY A 339 -25.959 -71.097 10.292 1.00 0.00 H new ATOM 5591 N SER A 340 -27.748 -71.856 12.139 1.00 0.00 N ATOM 5592 CA SER A 340 -28.455 -72.032 13.400 1.00 0.00 C ATOM 5593 C SER A 340 -27.578 -72.828 14.368 1.00 0.00 C ATOM 5594 O SER A 340 -26.746 -73.640 13.950 1.00 0.00 O ATOM 5595 CB SER A 340 -29.774 -72.780 13.155 1.00 0.00 C ATOM 5596 OG SER A 340 -30.584 -72.125 12.187 1.00 0.00 O ATOM 0 H SER A 340 -27.220 -72.684 11.863 1.00 0.00 H new ATOM 0 HA SER A 340 -28.675 -71.056 13.832 1.00 0.00 H new ATOM 0 HB2 SER A 340 -29.559 -73.795 12.821 1.00 0.00 H new ATOM 0 HB3 SER A 340 -30.324 -72.862 14.092 1.00 0.00 H new ATOM 0 HG SER A 340 -31.413 -72.631 12.057 1.00 0.00 H new ATOM 5602 N ILE A 341 -27.768 -72.596 15.667 1.00 0.00 N ATOM 5603 CA ILE A 341 -27.032 -73.243 16.740 1.00 0.00 C ATOM 5604 C ILE A 341 -27.855 -74.465 17.181 1.00 0.00 C ATOM 5605 O ILE A 341 -29.088 -74.422 17.182 1.00 0.00 O ATOM 5606 CB ILE A 341 -26.776 -72.217 17.880 1.00 0.00 C ATOM 5607 CG1 ILE A 341 -26.212 -70.858 17.379 1.00 0.00 C ATOM 5608 CG2 ILE A 341 -25.846 -72.769 18.979 1.00 0.00 C ATOM 5609 CD1 ILE A 341 -25.040 -70.927 16.384 1.00 0.00 C ATOM 0 H ILE A 341 -28.462 -71.930 16.007 1.00 0.00 H new ATOM 0 HA ILE A 341 -26.049 -73.591 16.424 1.00 0.00 H new ATOM 0 HB ILE A 341 -27.765 -72.040 18.303 1.00 0.00 H new ATOM 0 HG12 ILE A 341 -27.025 -70.303 16.911 1.00 0.00 H new ATOM 0 HG13 ILE A 341 -25.890 -70.281 18.246 1.00 0.00 H new ATOM 0 HG21 ILE A 341 -25.702 -72.011 19.749 1.00 0.00 H new ATOM 0 HG22 ILE A 341 -26.295 -73.657 19.424 1.00 0.00 H new ATOM 0 HG23 ILE A 341 -24.882 -73.030 18.542 1.00 0.00 H new ATOM 0 HD11 ILE A 341 -24.736 -69.917 16.109 1.00 0.00 H new ATOM 0 HD12 ILE A 341 -24.200 -71.446 16.846 1.00 0.00 H new ATOM 0 HD13 ILE A 341 -25.353 -71.467 15.490 1.00 0.00 H new ATOM 5621 N ASP A 342 -27.184 -75.544 17.584 1.00 0.00 N ATOM 5622 CA ASP A 342 -27.774 -76.792 18.078 1.00 0.00 C ATOM 5623 C ASP A 342 -27.147 -77.057 19.450 1.00 0.00 C ATOM 5624 O ASP A 342 -26.411 -78.018 19.689 1.00 0.00 O ATOM 5625 CB ASP A 342 -27.588 -77.919 17.054 1.00 0.00 C ATOM 5626 CG ASP A 342 -28.197 -79.257 17.504 1.00 0.00 C ATOM 5627 OD1 ASP A 342 -28.978 -79.309 18.482 1.00 0.00 O ATOM 5628 OD2 ASP A 342 -27.930 -80.279 16.835 1.00 0.00 O ATOM 0 H ASP A 342 -26.165 -75.575 17.575 1.00 0.00 H new ATOM 0 HA ASP A 342 -28.855 -76.727 18.204 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -28.042 -77.621 16.109 1.00 0.00 H new ATOM 0 HB3 ASP A 342 -26.523 -78.057 16.866 1.00 0.00 H new ATOM 5633 N GLN A 343 -27.395 -76.078 20.328 1.00 0.00 N ATOM 5634 CA GLN A 343 -26.802 -75.876 21.639 1.00 0.00 C ATOM 5635 C GLN A 343 -26.750 -77.163 22.463 1.00 0.00 C ATOM 5636 O GLN A 343 -25.683 -77.536 22.955 1.00 0.00 O ATOM 5637 CB GLN A 343 -27.624 -74.760 22.320 1.00 0.00 C ATOM 5638 CG GLN A 343 -26.832 -73.882 23.291 1.00 0.00 C ATOM 5639 CD GLN A 343 -26.390 -74.578 24.583 1.00 0.00 C ATOM 5640 OE1 GLN A 343 -27.006 -75.532 25.054 1.00 0.00 O ATOM 5641 NE2 GLN A 343 -25.322 -74.106 25.200 1.00 0.00 N ATOM 0 H GLN A 343 -28.075 -75.349 20.113 1.00 0.00 H new ATOM 0 HA GLN A 343 -25.757 -75.579 21.550 1.00 0.00 H new ATOM 0 HB2 GLN A 343 -28.057 -74.124 21.548 1.00 0.00 H new ATOM 0 HB3 GLN A 343 -28.454 -75.217 22.859 1.00 0.00 H new ATOM 0 HG2 GLN A 343 -25.947 -73.506 22.778 1.00 0.00 H new ATOM 0 HG3 GLN A 343 -27.440 -73.016 23.553 1.00 0.00 H new ATOM 0 HE21 GLN A 343 -24.814 -73.314 24.806 1.00 0.00 H new ATOM 0 HE22 GLN A 343 -25.005 -74.533 26.071 1.00 0.00 H new ATOM 5650 N VAL A 344 -27.880 -77.869 22.570 1.00 0.00 N ATOM 5651 CA VAL A 344 -28.021 -79.046 23.417 1.00 0.00 C ATOM 5652 C VAL A 344 -27.099 -80.192 22.982 1.00 0.00 C ATOM 5653 O VAL A 344 -26.796 -81.072 23.790 1.00 0.00 O ATOM 5654 CB VAL A 344 -29.499 -79.487 23.444 1.00 0.00 C ATOM 5655 CG1 VAL A 344 -30.414 -78.376 23.985 1.00 0.00 C ATOM 5656 CG2 VAL A 344 -30.008 -79.958 22.075 1.00 0.00 C ATOM 0 H VAL A 344 -28.732 -77.631 22.061 1.00 0.00 H new ATOM 0 HA VAL A 344 -27.711 -78.778 24.427 1.00 0.00 H new ATOM 0 HB VAL A 344 -29.537 -80.340 24.122 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -31.447 -78.725 23.988 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -30.114 -78.120 25.001 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -30.331 -77.494 23.349 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -31.053 -80.255 22.158 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -29.918 -79.145 21.354 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -29.415 -80.808 21.739 1.00 0.00 H new ATOM 5666 N ASN A 345 -26.652 -80.189 21.719 1.00 0.00 N ATOM 5667 CA ASN A 345 -25.828 -81.246 21.146 1.00 0.00 C ATOM 5668 C ASN A 345 -24.361 -80.815 21.050 1.00 0.00 C ATOM 5669 O ASN A 345 -23.546 -81.593 20.556 1.00 0.00 O ATOM 5670 CB ASN A 345 -26.370 -81.653 19.765 1.00 0.00 C ATOM 5671 CG ASN A 345 -27.643 -82.484 19.872 1.00 0.00 C ATOM 5672 OD1 ASN A 345 -27.616 -83.618 20.342 1.00 0.00 O ATOM 5673 ND2 ASN A 345 -28.780 -81.953 19.462 1.00 0.00 N ATOM 0 H ASN A 345 -26.860 -79.437 21.062 1.00 0.00 H new ATOM 0 HA ASN A 345 -25.875 -82.111 21.807 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -26.570 -80.758 19.176 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -25.609 -82.222 19.231 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -29.647 -82.486 19.534 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -28.792 -81.010 19.073 1.00 0.00 H new ATOM 5680 N GLU A 346 -24.008 -79.605 21.510 1.00 0.00 N ATOM 5681 CA GLU A 346 -22.701 -78.974 21.303 1.00 0.00 C ATOM 5682 C GLU A 346 -22.376 -78.849 19.799 1.00 0.00 C ATOM 5683 O GLU A 346 -21.220 -78.983 19.391 1.00 0.00 O ATOM 5684 CB GLU A 346 -21.590 -79.686 22.113 1.00 0.00 C ATOM 5685 CG GLU A 346 -21.781 -79.623 23.636 1.00 0.00 C ATOM 5686 CD GLU A 346 -20.753 -80.504 24.372 1.00 0.00 C ATOM 5687 OE1 GLU A 346 -19.527 -80.287 24.224 1.00 0.00 O ATOM 5688 OE2 GLU A 346 -21.165 -81.416 25.125 1.00 0.00 O ATOM 0 H GLU A 346 -24.646 -79.023 22.053 1.00 0.00 H new ATOM 0 HA GLU A 346 -22.747 -77.957 21.692 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -21.546 -80.731 21.807 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -20.629 -79.239 21.860 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -21.685 -78.591 23.973 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -22.789 -79.949 23.891 1.00 0.00 H new ATOM 5695 N LEU A 347 -23.390 -78.591 18.963 1.00 0.00 N ATOM 5696 CA LEU A 347 -23.264 -78.548 17.505 1.00 0.00 C ATOM 5697 C LEU A 347 -23.794 -77.221 16.966 1.00 0.00 C ATOM 5698 O LEU A 347 -24.502 -76.484 17.651 1.00 0.00 O ATOM 5699 CB LEU A 347 -24.018 -79.728 16.859 1.00 0.00 C ATOM 5700 CG LEU A 347 -23.354 -81.108 17.012 1.00 0.00 C ATOM 5701 CD1 LEU A 347 -24.270 -82.180 16.406 1.00 0.00 C ATOM 5702 CD2 LEU A 347 -21.979 -81.193 16.339 1.00 0.00 C ATOM 0 H LEU A 347 -24.338 -78.403 19.290 1.00 0.00 H new ATOM 0 HA LEU A 347 -22.208 -78.633 17.248 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -25.018 -79.776 17.291 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -24.139 -79.519 15.796 1.00 0.00 H new ATOM 0 HG LEU A 347 -23.204 -81.271 18.079 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -23.804 -83.159 16.512 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -25.228 -82.176 16.926 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -24.430 -81.967 15.349 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -21.564 -82.191 16.483 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -22.083 -80.994 15.272 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -21.311 -80.455 16.782 1.00 0.00 H new ATOM 5714 N VAL A 348 -23.464 -76.930 15.712 1.00 0.00 N ATOM 5715 CA VAL A 348 -23.912 -75.773 14.952 1.00 0.00 C ATOM 5716 C VAL A 348 -24.118 -76.266 13.516 1.00 0.00 C ATOM 5717 O VAL A 348 -23.423 -77.183 13.076 1.00 0.00 O ATOM 5718 CB VAL A 348 -22.845 -74.650 15.038 1.00 0.00 C ATOM 5719 CG1 VAL A 348 -23.271 -73.392 14.271 1.00 0.00 C ATOM 5720 CG2 VAL A 348 -22.545 -74.228 16.486 1.00 0.00 C ATOM 0 H VAL A 348 -22.842 -77.530 15.170 1.00 0.00 H new ATOM 0 HA VAL A 348 -24.839 -75.350 15.339 1.00 0.00 H new ATOM 0 HB VAL A 348 -21.950 -75.081 14.589 1.00 0.00 H new ATOM 0 HG11 VAL A 348 -22.494 -72.632 14.358 1.00 0.00 H new ATOM 0 HG12 VAL A 348 -23.420 -73.640 13.220 1.00 0.00 H new ATOM 0 HG13 VAL A 348 -24.202 -73.009 14.689 1.00 0.00 H new ATOM 0 HG21 VAL A 348 -21.792 -73.440 16.487 1.00 0.00 H new ATOM 0 HG22 VAL A 348 -23.458 -73.858 16.954 1.00 0.00 H new ATOM 0 HG23 VAL A 348 -22.173 -75.086 17.045 1.00 0.00 H new ATOM 5730 N THR A 349 -25.027 -75.644 12.767 1.00 0.00 N ATOM 5731 CA THR A 349 -25.184 -75.857 11.335 1.00 0.00 C ATOM 5732 C THR A 349 -25.053 -74.477 10.700 1.00 0.00 C ATOM 5733 O THR A 349 -26.008 -73.696 10.686 1.00 0.00 O ATOM 5734 CB THR A 349 -26.524 -76.554 11.034 1.00 0.00 C ATOM 5735 OG1 THR A 349 -26.666 -77.721 11.828 1.00 0.00 O ATOM 5736 CG2 THR A 349 -26.626 -76.974 9.564 1.00 0.00 C ATOM 0 H THR A 349 -25.686 -74.966 13.149 1.00 0.00 H new ATOM 0 HA THR A 349 -24.429 -76.525 10.920 1.00 0.00 H new ATOM 0 HB THR A 349 -27.310 -75.834 11.262 1.00 0.00 H new ATOM 0 HG1 THR A 349 -27.523 -78.152 11.626 1.00 0.00 H new ATOM 0 HG21 THR A 349 -27.585 -77.462 9.391 1.00 0.00 H new ATOM 0 HG22 THR A 349 -26.547 -76.093 8.927 1.00 0.00 H new ATOM 0 HG23 THR A 349 -25.818 -77.666 9.327 1.00 0.00 H new ATOM 5744 N ILE A 350 -23.843 -74.134 10.254 1.00 0.00 N ATOM 5745 CA ILE A 350 -23.607 -72.887 9.541 1.00 0.00 C ATOM 5746 C ILE A 350 -24.208 -73.086 8.145 1.00 0.00 C ATOM 5747 O ILE A 350 -24.117 -74.178 7.583 1.00 0.00 O ATOM 5748 CB ILE A 350 -22.097 -72.553 9.535 1.00 0.00 C ATOM 5749 CG1 ILE A 350 -21.566 -72.281 10.969 1.00 0.00 C ATOM 5750 CG2 ILE A 350 -21.793 -71.365 8.604 1.00 0.00 C ATOM 5751 CD1 ILE A 350 -22.024 -70.975 11.635 1.00 0.00 C ATOM 0 H ILE A 350 -23.010 -74.709 10.377 1.00 0.00 H new ATOM 0 HA ILE A 350 -24.079 -72.026 10.015 1.00 0.00 H new ATOM 0 HB ILE A 350 -21.574 -73.428 9.149 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -21.866 -73.112 11.607 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -20.477 -72.282 10.935 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -20.724 -71.154 8.621 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -22.098 -71.612 7.587 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -22.342 -70.487 8.944 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -21.587 -70.901 12.631 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -21.700 -70.126 11.033 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -23.111 -70.969 11.715 1.00 0.00 H new ATOM 5763 N SER A 351 -24.830 -72.047 7.588 1.00 0.00 N ATOM 5764 CA SER A 351 -25.452 -72.087 6.273 1.00 0.00 C ATOM 5765 C SER A 351 -25.314 -70.706 5.638 1.00 0.00 C ATOM 5766 O SER A 351 -25.495 -69.708 6.339 1.00 0.00 O ATOM 5767 CB SER A 351 -26.939 -72.454 6.414 1.00 0.00 C ATOM 5768 OG SER A 351 -27.119 -73.636 7.182 1.00 0.00 O ATOM 0 H SER A 351 -24.915 -71.141 8.049 1.00 0.00 H new ATOM 0 HA SER A 351 -24.967 -72.836 5.647 1.00 0.00 H new ATOM 0 HB2 SER A 351 -27.474 -71.629 6.885 1.00 0.00 H new ATOM 0 HB3 SER A 351 -27.375 -72.593 5.425 1.00 0.00 H new ATOM 0 HG SER A 351 -27.978 -73.593 7.651 1.00 0.00 H new ATOM 5774 N TRP A 352 -25.040 -70.663 4.328 1.00 0.00 N ATOM 5775 CA TRP A 352 -24.708 -69.471 3.540 1.00 0.00 C ATOM 5776 C TRP A 352 -23.470 -68.723 4.068 1.00 0.00 C ATOM 5777 O TRP A 352 -23.030 -68.920 5.202 1.00 0.00 O ATOM 5778 CB TRP A 352 -25.942 -68.560 3.410 1.00 0.00 C ATOM 5779 CG TRP A 352 -25.855 -67.471 2.381 1.00 0.00 C ATOM 5780 CD1 TRP A 352 -25.912 -67.655 1.043 1.00 0.00 C ATOM 5781 CD2 TRP A 352 -25.713 -66.026 2.573 1.00 0.00 C ATOM 5782 NE1 TRP A 352 -25.826 -66.439 0.398 1.00 0.00 N ATOM 5783 CE2 TRP A 352 -25.723 -65.395 1.292 1.00 0.00 C ATOM 5784 CE3 TRP A 352 -25.582 -65.182 3.697 1.00 0.00 C ATOM 5785 CZ2 TRP A 352 -25.646 -64.002 1.140 1.00 0.00 C ATOM 5786 CZ3 TRP A 352 -25.508 -63.783 3.557 1.00 0.00 C ATOM 5787 CH2 TRP A 352 -25.552 -63.191 2.282 1.00 0.00 C ATOM 0 H TRP A 352 -25.045 -71.509 3.758 1.00 0.00 H new ATOM 0 HA TRP A 352 -24.427 -69.804 2.541 1.00 0.00 H new ATOM 0 HB2 TRP A 352 -26.805 -69.183 3.177 1.00 0.00 H new ATOM 0 HB3 TRP A 352 -26.133 -68.101 4.380 1.00 0.00 H new ATOM 0 HD1 TRP A 352 -26.010 -68.612 0.552 1.00 0.00 H new ATOM 0 HE1 TRP A 352 -25.837 -66.326 -0.616 1.00 0.00 H new ATOM 0 HE3 TRP A 352 -25.538 -65.618 4.684 1.00 0.00 H new ATOM 0 HZ2 TRP A 352 -25.659 -63.559 0.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 352 -25.417 -63.160 4.435 1.00 0.00 H new ATOM 0 HH2 TRP A 352 -25.514 -62.116 2.182 1.00 0.00 H new ATOM 5798 N VAL A 353 -22.899 -67.846 3.239 1.00 0.00 N ATOM 5799 CA VAL A 353 -21.855 -66.920 3.656 1.00 0.00 C ATOM 5800 C VAL A 353 -21.958 -65.659 2.788 1.00 0.00 C ATOM 5801 O VAL A 353 -22.125 -65.745 1.569 1.00 0.00 O ATOM 5802 CB VAL A 353 -20.431 -67.545 3.603 1.00 0.00 C ATOM 5803 CG1 VAL A 353 -19.706 -67.241 4.924 1.00 0.00 C ATOM 5804 CG2 VAL A 353 -20.321 -69.058 3.335 1.00 0.00 C ATOM 0 H VAL A 353 -23.153 -67.762 2.255 1.00 0.00 H new ATOM 0 HA VAL A 353 -22.010 -66.665 4.704 1.00 0.00 H new ATOM 0 HB VAL A 353 -19.978 -67.079 2.728 1.00 0.00 H new ATOM 0 HG11 VAL A 353 -18.706 -67.674 4.898 1.00 0.00 H new ATOM 0 HG12 VAL A 353 -19.630 -66.162 5.058 1.00 0.00 H new ATOM 0 HG13 VAL A 353 -20.267 -67.671 5.754 1.00 0.00 H new ATOM 0 HG21 VAL A 353 -19.271 -69.351 3.326 1.00 0.00 H new ATOM 0 HG22 VAL A 353 -20.844 -69.605 4.119 1.00 0.00 H new ATOM 0 HG23 VAL A 353 -20.770 -69.290 2.369 1.00 0.00 H new ATOM 5814 N GLN A 354 -21.860 -64.493 3.427 1.00 0.00 N ATOM 5815 CA GLN A 354 -21.949 -63.173 2.815 1.00 0.00 C ATOM 5816 C GLN A 354 -20.756 -62.771 1.907 1.00 0.00 C ATOM 5817 O GLN A 354 -21.027 -62.016 0.970 1.00 0.00 O ATOM 5818 CB GLN A 354 -22.183 -62.148 3.946 1.00 0.00 C ATOM 5819 CG GLN A 354 -22.620 -60.753 3.468 1.00 0.00 C ATOM 5820 CD GLN A 354 -22.592 -59.707 4.586 1.00 0.00 C ATOM 5821 OE1 GLN A 354 -21.827 -58.748 4.530 1.00 0.00 O ATOM 5822 NE2 GLN A 354 -23.412 -59.842 5.617 1.00 0.00 N ATOM 0 H GLN A 354 -21.709 -64.444 4.435 1.00 0.00 H new ATOM 0 HA GLN A 354 -22.785 -63.194 2.116 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -22.943 -62.540 4.622 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -21.264 -62.048 4.523 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -21.966 -60.430 2.658 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -23.628 -60.814 3.059 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -24.047 -60.639 5.663 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -23.409 -59.149 6.365 1.00 0.00 H new ATOM 5831 N PRO A 355 -19.483 -63.191 2.121 1.00 0.00 N ATOM 5832 CA PRO A 355 -18.324 -62.706 1.362 1.00 0.00 C ATOM 5833 C PRO A 355 -18.519 -62.605 -0.155 1.00 0.00 C ATOM 5834 O PRO A 355 -19.075 -63.510 -0.791 1.00 0.00 O ATOM 5835 CB PRO A 355 -17.171 -63.646 1.712 1.00 0.00 C ATOM 5836 CG PRO A 355 -17.457 -63.951 3.176 1.00 0.00 C ATOM 5837 CD PRO A 355 -18.984 -64.004 3.224 1.00 0.00 C ATOM 0 HA PRO A 355 -18.133 -61.672 1.648 1.00 0.00 H new ATOM 0 HB2 PRO A 355 -17.176 -64.546 1.098 1.00 0.00 H new ATOM 0 HB3 PRO A 355 -16.199 -63.171 1.575 1.00 0.00 H new ATOM 0 HG2 PRO A 355 -17.010 -64.896 3.486 1.00 0.00 H new ATOM 0 HG3 PRO A 355 -17.059 -63.179 3.834 1.00 0.00 H new ATOM 0 HD2 PRO A 355 -19.335 -65.032 3.133 1.00 0.00 H new ATOM 0 HD3 PRO A 355 -19.352 -63.625 4.177 1.00 0.00 H new ATOM 5845 N ARG A 356 -18.039 -61.492 -0.723 1.00 0.00 N ATOM 5846 CA ARG A 356 -18.143 -61.198 -2.148 1.00 0.00 C ATOM 5847 C ARG A 356 -17.413 -62.267 -2.954 1.00 0.00 C ATOM 5848 O ARG A 356 -16.276 -62.635 -2.586 1.00 0.00 O ATOM 5849 CB ARG A 356 -17.621 -59.792 -2.478 1.00 0.00 C ATOM 5850 CG ARG A 356 -18.372 -58.694 -1.700 1.00 0.00 C ATOM 5851 CD ARG A 356 -18.535 -57.407 -2.513 1.00 0.00 C ATOM 5852 NE ARG A 356 -17.249 -56.810 -2.901 1.00 0.00 N ATOM 5853 CZ ARG A 356 -17.087 -55.820 -3.786 1.00 0.00 C ATOM 5854 NH1 ARG A 356 -18.137 -55.240 -4.366 1.00 0.00 N ATOM 5855 NH2 ARG A 356 -15.864 -55.412 -4.091 1.00 0.00 N ATOM 0 H ARG A 356 -17.561 -60.763 -0.193 1.00 0.00 H new ATOM 0 HA ARG A 356 -19.197 -61.213 -2.425 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -16.558 -59.737 -2.245 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -17.722 -59.611 -3.548 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -19.356 -59.065 -1.412 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -17.833 -58.472 -0.779 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -19.116 -57.621 -3.410 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -19.104 -56.684 -1.929 1.00 0.00 H new ATOM 0 HE ARG A 356 -16.409 -57.182 -2.458 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -19.082 -55.550 -4.137 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -17.996 -54.486 -5.039 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -15.055 -55.852 -3.652 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -15.731 -54.658 -4.765 1.00 0.00 H new