USER MOD reduce.3.24.130724 H: found=0, std=0, add=1426, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1421 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 417 ASN : amide:sc= 0.584 K(o=1.3,f=-0.35) USER MOD Set 1.2: A 418 THR OG1 : rot 80:sc= 0.677 USER MOD Set 2.1: A 389 MET CE :methyl -153:sc= -1.71 (180deg=-3.16!) USER MOD Set 2.2: A 390 TYR OH : rot -144:sc= 0.966 USER MOD Set 3.1: A 353 GLN : amide:sc= 0.698 K(o=0.7,f=-7.3!) USER MOD Set 3.2: A 355 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 298 GLN : amide:sc= 0.551 K(o=0.52,f=-0.74) USER MOD Set 4.2: A 301 HIS : no HD1:sc= -0.0317 K(o=0.52,f=-5.5!) USER MOD Set 5.1: A 256 MET CE :methyl 171:sc= -1.98 (180deg=-1.99) USER MOD Set 5.2: A 260 GLN : amide:sc= 0.263 X(o=-1.7,f=-2.1) USER MOD Single : A -1 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -2 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 HIS : no HD1:sc= -0.185 X(o=-0.18,f=-0.4) USER MOD Single : A 271 ASN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 272 ASN : amide:sc= -0.0524 X(o=-0.052,f=0) USER MOD Single : A 277 SER OG : rot 98:sc= 0.975 USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-0.15) USER MOD Single : A 283 TYR OH : rot 180:sc= 0.726 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 TYR OH : rot -134:sc= 0.666 USER MOD Single : A 288 LYS NZ :NH3+ -175:sc= 1.08 (180deg=1.07) USER MOD Single : A 292 ASN : amide:sc= 0.911 K(o=0.91,f=-5.1!) USER MOD Single : A 293 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 297 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 304 HIS : no HD1:sc= -0.0264 X(o=-0.026,f=-0.026) USER MOD Single : A 306 CYS SG : rot 180:sc= -0.0201 USER MOD Single : A 307 THR OG1 : rot 110:sc= 0.631 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 CYS SG : rot -17:sc= 0.0751 USER MOD Single : A 316 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 321 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 GLN : amide:sc= -0.0429 X(o=-0.043,f=-0.086) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 SER OG : rot 180:sc= 0.00351 USER MOD Single : A 333 GLN : amide:sc= 1.1 K(o=1.1,f=-0.18) USER MOD Single : A 337 LYS NZ :NH3+ 157:sc= 1.23 (180deg=1.02) USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 348 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 359 MET CE :methyl 180:sc= -0.0224 (180deg=-0.0224) USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 LYS NZ :NH3+ 151:sc= 1.27 (180deg=1.15) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 SER OG : rot 180:sc= 0 USER MOD Single : A 375 SER OG : rot 180:sc= 0.0041 USER MOD Single : A 380 SER OG : rot 180:sc= 0 USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 393 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 LYS NZ :NH3+ 161:sc= 1.28 (180deg=0.756) USER MOD Single : A 401 ASN : amide:sc= 0.758 K(o=0.76,f=-2!) USER MOD Single : A 404 SER OG : rot 180:sc= 0 USER MOD Single : A 406 SER OG : rot 61:sc= 0.921 USER MOD Single : A 409 CYS SG : rot 180:sc= -1.28 USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 412 ASN : amide:sc= -0.185 X(o=-0.18,f=-0.27) USER MOD Single : A 413 TYR OH : rot 180:sc= 0 USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= 0.579 K(o=0.58,f=-0.19) USER MOD Single : A 420 LYS NZ :NH3+ -172:sc=-0.00563 (180deg=-0.123) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 426 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 431 THR OG1 : rot 180:sc= 0.116 USER MOD Single : A 433 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 7.462 -32.408 3.913 1.00 0.00 N ATOM 2 CA GLY A -2 8.462 -32.437 2.819 1.00 0.00 C ATOM 3 C GLY A -2 9.798 -31.847 3.260 1.00 0.00 C ATOM 4 O GLY A -2 9.844 -30.724 3.766 1.00 0.00 O ATOM 0 H1 GLY A -2 6.567 -32.817 3.576 1.00 0.00 H new ATOM 0 H2 GLY A -2 7.814 -32.962 4.720 1.00 0.00 H new ATOM 0 H3 GLY A -2 7.303 -31.425 4.212 1.00 0.00 H new ATOM 0 HA2 GLY A -2 8.610 -33.465 2.488 1.00 0.00 H new ATOM 0 HA3 GLY A -2 8.082 -31.878 1.964 1.00 0.00 H new ATOM 10 N HIS A -1 10.907 -32.569 3.049 1.00 0.00 N ATOM 11 CA HIS A -1 12.241 -32.200 3.552 1.00 0.00 C ATOM 12 C HIS A -1 12.726 -30.845 3.028 1.00 0.00 C ATOM 13 O HIS A -1 13.487 -30.158 3.702 1.00 0.00 O ATOM 14 CB HIS A -1 13.242 -33.312 3.203 1.00 0.00 C ATOM 15 CG HIS A -1 14.605 -33.088 3.810 1.00 0.00 C ATOM 16 ND1 HIS A -1 14.901 -33.140 5.178 1.00 0.00 N ATOM 17 CD2 HIS A -1 15.743 -32.783 3.121 1.00 0.00 C ATOM 18 CE1 HIS A -1 16.213 -32.863 5.274 1.00 0.00 C ATOM 19 NE2 HIS A -1 16.744 -32.651 4.055 1.00 0.00 N ATOM 0 H HIS A -1 10.904 -33.439 2.516 1.00 0.00 H new ATOM 0 HA HIS A -1 12.167 -32.093 4.634 1.00 0.00 H new ATOM 0 HB2 HIS A -1 12.849 -34.269 3.548 1.00 0.00 H new ATOM 0 HB3 HIS A -1 13.339 -33.379 2.119 1.00 0.00 H new ATOM 0 HD2 HIS A -1 15.839 -32.668 2.051 1.00 0.00 H new ATOM 0 HE1 HIS A -1 16.765 -32.817 6.201 1.00 0.00 H new ATOM 0 HE2 HIS A -1 17.720 -32.431 3.858 1.00 0.00 H new ATOM 27 N MET A 256 12.244 -30.411 1.858 1.00 0.00 N ATOM 28 CA MET A 256 12.581 -29.110 1.280 1.00 0.00 C ATOM 29 C MET A 256 12.187 -27.938 2.192 1.00 0.00 C ATOM 30 O MET A 256 12.740 -26.849 2.054 1.00 0.00 O ATOM 31 CB MET A 256 11.951 -28.980 -0.123 1.00 0.00 C ATOM 32 CG MET A 256 13.000 -28.731 -1.217 1.00 0.00 C ATOM 33 SD MET A 256 14.010 -27.236 -1.039 1.00 0.00 S ATOM 34 CE MET A 256 12.779 -25.957 -1.404 1.00 0.00 C ATOM 0 H MET A 256 11.604 -30.959 1.283 1.00 0.00 H new ATOM 0 HA MET A 256 13.666 -29.059 1.183 1.00 0.00 H new ATOM 0 HB2 MET A 256 11.397 -29.890 -0.355 1.00 0.00 H new ATOM 0 HB3 MET A 256 11.232 -28.161 -0.120 1.00 0.00 H new ATOM 0 HG2 MET A 256 13.667 -29.592 -1.253 1.00 0.00 H new ATOM 0 HG3 MET A 256 12.487 -28.685 -2.178 1.00 0.00 H new ATOM 0 HE1 MET A 256 13.197 -24.975 -1.182 1.00 0.00 H new ATOM 0 HE2 MET A 256 12.506 -26.005 -2.458 1.00 0.00 H new ATOM 0 HE3 MET A 256 11.892 -26.120 -0.792 1.00 0.00 H new ATOM 44 N ASP A 257 11.260 -28.120 3.138 1.00 0.00 N ATOM 45 CA ASP A 257 10.944 -27.112 4.153 1.00 0.00 C ATOM 46 C ASP A 257 12.122 -26.908 5.106 1.00 0.00 C ATOM 47 O ASP A 257 12.437 -25.781 5.489 1.00 0.00 O ATOM 48 CB ASP A 257 9.711 -27.533 4.946 1.00 0.00 C ATOM 49 CG ASP A 257 9.388 -26.500 6.039 1.00 0.00 C ATOM 50 OD1 ASP A 257 8.908 -25.391 5.701 1.00 0.00 O ATOM 51 OD2 ASP A 257 9.614 -26.795 7.237 1.00 0.00 O ATOM 0 H ASP A 257 10.707 -28.973 3.221 1.00 0.00 H new ATOM 0 HA ASP A 257 10.742 -26.170 3.642 1.00 0.00 H new ATOM 0 HB2 ASP A 257 8.859 -27.638 4.274 1.00 0.00 H new ATOM 0 HB3 ASP A 257 9.881 -28.509 5.400 1.00 0.00 H new ATOM 56 N GLU A 258 12.828 -27.983 5.457 1.00 0.00 N ATOM 57 CA GLU A 258 13.991 -27.906 6.328 1.00 0.00 C ATOM 58 C GLU A 258 15.169 -27.293 5.564 1.00 0.00 C ATOM 59 O GLU A 258 15.956 -26.546 6.150 1.00 0.00 O ATOM 60 CB GLU A 258 14.339 -29.307 6.853 1.00 0.00 C ATOM 61 CG GLU A 258 15.130 -29.227 8.165 1.00 0.00 C ATOM 62 CD GLU A 258 15.908 -30.523 8.440 1.00 0.00 C ATOM 63 OE1 GLU A 258 17.053 -30.642 7.934 1.00 0.00 O ATOM 64 OE2 GLU A 258 15.395 -31.416 9.157 1.00 0.00 O ATOM 0 H GLU A 258 12.607 -28.928 5.144 1.00 0.00 H new ATOM 0 HA GLU A 258 13.769 -27.267 7.183 1.00 0.00 H new ATOM 0 HB2 GLU A 258 13.423 -29.877 7.012 1.00 0.00 H new ATOM 0 HB3 GLU A 258 14.923 -29.844 6.105 1.00 0.00 H new ATOM 0 HG2 GLU A 258 15.825 -28.388 8.120 1.00 0.00 H new ATOM 0 HG3 GLU A 258 14.446 -29.031 8.991 1.00 0.00 H new ATOM 71 N VAL A 259 15.300 -27.567 4.263 1.00 0.00 N ATOM 72 CA VAL A 259 16.350 -26.977 3.429 1.00 0.00 C ATOM 73 C VAL A 259 16.127 -25.460 3.385 1.00 0.00 C ATOM 74 O VAL A 259 17.011 -24.691 3.771 1.00 0.00 O ATOM 75 CB VAL A 259 16.407 -27.660 2.042 1.00 0.00 C ATOM 76 CG1 VAL A 259 17.570 -27.124 1.195 1.00 0.00 C ATOM 77 CG2 VAL A 259 16.606 -29.180 2.171 1.00 0.00 C ATOM 0 H VAL A 259 14.682 -28.203 3.759 1.00 0.00 H new ATOM 0 HA VAL A 259 17.338 -27.150 3.855 1.00 0.00 H new ATOM 0 HB VAL A 259 15.454 -27.439 1.561 1.00 0.00 H new ATOM 0 HG11 VAL A 259 17.578 -27.627 0.228 1.00 0.00 H new ATOM 0 HG12 VAL A 259 17.447 -26.051 1.045 1.00 0.00 H new ATOM 0 HG13 VAL A 259 18.512 -27.312 1.710 1.00 0.00 H new ATOM 0 HG21 VAL A 259 16.641 -29.628 1.178 1.00 0.00 H new ATOM 0 HG22 VAL A 259 17.541 -29.381 2.694 1.00 0.00 H new ATOM 0 HG23 VAL A 259 15.777 -29.609 2.733 1.00 0.00 H new ATOM 87 N GLN A 260 14.908 -25.040 3.037 1.00 0.00 N ATOM 88 CA GLN A 260 14.463 -23.652 3.076 1.00 0.00 C ATOM 89 C GLN A 260 14.845 -23.001 4.399 1.00 0.00 C ATOM 90 O GLN A 260 15.601 -22.025 4.426 1.00 0.00 O ATOM 91 CB GLN A 260 12.936 -23.646 2.872 1.00 0.00 C ATOM 92 CG GLN A 260 12.560 -23.613 1.389 1.00 0.00 C ATOM 93 CD GLN A 260 11.052 -23.718 1.183 1.00 0.00 C ATOM 94 OE1 GLN A 260 10.357 -22.726 0.991 1.00 0.00 O ATOM 95 NE2 GLN A 260 10.515 -24.928 1.215 1.00 0.00 N ATOM 0 H GLN A 260 14.184 -25.680 2.711 1.00 0.00 H new ATOM 0 HA GLN A 260 14.946 -23.074 2.288 1.00 0.00 H new ATOM 0 HB2 GLN A 260 12.504 -24.532 3.337 1.00 0.00 H new ATOM 0 HB3 GLN A 260 12.506 -22.780 3.375 1.00 0.00 H new ATOM 0 HG2 GLN A 260 12.924 -22.688 0.943 1.00 0.00 H new ATOM 0 HG3 GLN A 260 13.055 -24.434 0.870 1.00 0.00 H new ATOM 0 HE21 GLN A 260 11.106 -25.744 1.376 1.00 0.00 H new ATOM 0 HE22 GLN A 260 9.511 -25.044 1.079 1.00 0.00 H new ATOM 104 N ASN A 261 14.357 -23.550 5.515 1.00 0.00 N ATOM 105 CA ASN A 261 14.517 -22.873 6.791 1.00 0.00 C ATOM 106 C ASN A 261 15.985 -22.807 7.210 1.00 0.00 C ATOM 107 O ASN A 261 16.340 -21.839 7.878 1.00 0.00 O ATOM 108 CB ASN A 261 13.640 -23.453 7.905 1.00 0.00 C ATOM 109 CG ASN A 261 12.185 -23.006 7.790 1.00 0.00 C ATOM 110 OD1 ASN A 261 11.805 -21.963 8.312 1.00 0.00 O ATOM 111 ND2 ASN A 261 11.345 -23.761 7.107 1.00 0.00 N ATOM 0 H ASN A 261 13.860 -24.440 5.556 1.00 0.00 H new ATOM 0 HA ASN A 261 14.163 -21.854 6.634 1.00 0.00 H new ATOM 0 HB2 ASN A 261 13.687 -24.541 7.872 1.00 0.00 H new ATOM 0 HB3 ASN A 261 14.036 -23.146 8.873 1.00 0.00 H new ATOM 0 HD21 ASN A 261 10.370 -23.479 7.009 1.00 0.00 H new ATOM 0 HD22 ASN A 261 11.671 -24.626 6.677 1.00 0.00 H new ATOM 118 N ARG A 262 16.863 -23.744 6.813 1.00 0.00 N ATOM 119 CA ARG A 262 18.256 -23.647 7.256 1.00 0.00 C ATOM 120 C ARG A 262 19.014 -22.610 6.458 1.00 0.00 C ATOM 121 O ARG A 262 19.904 -21.990 7.025 1.00 0.00 O ATOM 122 CB ARG A 262 18.956 -25.005 7.490 1.00 0.00 C ATOM 123 CG ARG A 262 19.956 -25.493 6.428 1.00 0.00 C ATOM 124 CD ARG A 262 19.236 -26.153 5.256 1.00 0.00 C ATOM 125 NE ARG A 262 19.646 -27.563 5.116 1.00 0.00 N ATOM 126 CZ ARG A 262 19.145 -28.620 5.771 1.00 0.00 C ATOM 127 NH1 ARG A 262 18.081 -28.489 6.551 1.00 0.00 N ATOM 128 NH2 ARG A 262 19.709 -29.814 5.651 1.00 0.00 N ATOM 0 H ARG A 262 16.645 -24.540 6.214 1.00 0.00 H new ATOM 0 HA ARG A 262 18.251 -23.258 8.274 1.00 0.00 H new ATOM 0 HB2 ARG A 262 19.481 -24.950 8.443 1.00 0.00 H new ATOM 0 HB3 ARG A 262 18.183 -25.766 7.595 1.00 0.00 H new ATOM 0 HG2 ARG A 262 20.548 -24.652 6.068 1.00 0.00 H new ATOM 0 HG3 ARG A 262 20.651 -26.202 6.877 1.00 0.00 H new ATOM 0 HD2 ARG A 262 18.158 -26.096 5.407 1.00 0.00 H new ATOM 0 HD3 ARG A 262 19.458 -25.612 4.336 1.00 0.00 H new ATOM 0 HE ARG A 262 20.392 -27.755 4.448 1.00 0.00 H new ATOM 0 HH11 ARG A 262 17.636 -27.578 6.657 1.00 0.00 H new ATOM 0 HH12 ARG A 262 17.708 -29.300 7.045 1.00 0.00 H new ATOM 0 HH21 ARG A 262 20.530 -29.933 5.057 1.00 0.00 H new ATOM 0 HH22 ARG A 262 19.322 -30.614 6.153 1.00 0.00 H new ATOM 142 N ILE A 263 18.651 -22.337 5.199 1.00 0.00 N ATOM 143 CA ILE A 263 19.314 -21.246 4.488 1.00 0.00 C ATOM 144 C ILE A 263 18.876 -19.898 5.049 1.00 0.00 C ATOM 145 O ILE A 263 19.744 -19.048 5.254 1.00 0.00 O ATOM 146 CB ILE A 263 19.144 -21.358 2.967 1.00 0.00 C ATOM 147 CG1 ILE A 263 19.612 -22.737 2.448 1.00 0.00 C ATOM 148 CG2 ILE A 263 19.939 -20.210 2.299 1.00 0.00 C ATOM 149 CD1 ILE A 263 21.079 -23.029 2.742 1.00 0.00 C ATOM 0 H ILE A 263 17.933 -22.834 4.672 1.00 0.00 H new ATOM 0 HA ILE A 263 20.387 -21.328 4.660 1.00 0.00 H new ATOM 0 HB ILE A 263 18.088 -21.270 2.712 1.00 0.00 H new ATOM 0 HG12 ILE A 263 18.997 -23.515 2.900 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.448 -22.786 1.372 1.00 0.00 H new ATOM 0 HG21 ILE A 263 19.830 -20.274 1.216 1.00 0.00 H new ATOM 0 HG22 ILE A 263 19.555 -19.251 2.647 1.00 0.00 H new ATOM 0 HG23 ILE A 263 20.993 -20.296 2.563 1.00 0.00 H new ATOM 0 HD11 ILE A 263 21.340 -24.012 2.350 1.00 0.00 H new ATOM 0 HD12 ILE A 263 21.703 -22.272 2.267 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.245 -23.012 3.819 1.00 0.00 H new ATOM 161 N LYS A 264 17.592 -19.678 5.373 1.00 0.00 N ATOM 162 CA LYS A 264 17.288 -18.424 6.075 1.00 0.00 C ATOM 163 C LYS A 264 17.997 -18.403 7.425 1.00 0.00 C ATOM 164 O LYS A 264 18.398 -17.324 7.835 1.00 0.00 O ATOM 165 CB LYS A 264 15.794 -18.060 6.197 1.00 0.00 C ATOM 166 CG LYS A 264 14.948 -19.157 6.839 1.00 0.00 C ATOM 167 CD LYS A 264 13.468 -18.797 7.031 1.00 0.00 C ATOM 168 CE LYS A 264 13.249 -17.727 8.124 1.00 0.00 C ATOM 169 NZ LYS A 264 11.801 -17.504 8.409 1.00 0.00 N ATOM 0 H LYS A 264 16.805 -20.297 5.180 1.00 0.00 H new ATOM 0 HA LYS A 264 17.677 -17.631 5.436 1.00 0.00 H new ATOM 0 HB2 LYS A 264 15.698 -17.147 6.785 1.00 0.00 H new ATOM 0 HB3 LYS A 264 15.399 -17.842 5.204 1.00 0.00 H new ATOM 0 HG2 LYS A 264 15.013 -20.054 6.223 1.00 0.00 H new ATOM 0 HG3 LYS A 264 15.376 -19.406 7.810 1.00 0.00 H new ATOM 0 HD2 LYS A 264 13.062 -18.434 6.087 1.00 0.00 H new ATOM 0 HD3 LYS A 264 12.911 -19.697 7.293 1.00 0.00 H new ATOM 0 HE2 LYS A 264 13.755 -18.035 9.039 1.00 0.00 H new ATOM 0 HE3 LYS A 264 13.705 -16.788 7.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 11.700 -16.779 9.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 11.322 -17.185 7.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 11.371 -18.393 8.735 1.00 0.00 H new ATOM 183 N GLU A 265 18.206 -19.540 8.098 1.00 0.00 N ATOM 184 CA GLU A 265 18.906 -19.554 9.377 1.00 0.00 C ATOM 185 C GLU A 265 20.358 -19.083 9.229 1.00 0.00 C ATOM 186 O GLU A 265 20.746 -18.208 10.001 1.00 0.00 O ATOM 187 CB GLU A 265 18.796 -20.925 10.057 1.00 0.00 C ATOM 188 CG GLU A 265 19.273 -20.864 11.513 1.00 0.00 C ATOM 189 CD GLU A 265 18.991 -22.179 12.270 1.00 0.00 C ATOM 190 OE1 GLU A 265 17.804 -22.488 12.537 1.00 0.00 O ATOM 191 OE2 GLU A 265 19.950 -22.913 12.612 1.00 0.00 O ATOM 0 H GLU A 265 17.899 -20.458 7.775 1.00 0.00 H new ATOM 0 HA GLU A 265 18.415 -18.838 10.036 1.00 0.00 H new ATOM 0 HB2 GLU A 265 17.762 -21.267 10.025 1.00 0.00 H new ATOM 0 HB3 GLU A 265 19.391 -21.655 9.507 1.00 0.00 H new ATOM 0 HG2 GLU A 265 20.343 -20.655 11.536 1.00 0.00 H new ATOM 0 HG3 GLU A 265 18.776 -20.039 12.023 1.00 0.00 H new ATOM 198 N ILE A 266 21.153 -19.559 8.247 1.00 0.00 N ATOM 199 CA ILE A 266 22.501 -19.015 8.072 1.00 0.00 C ATOM 200 C ILE A 266 22.411 -17.534 7.736 1.00 0.00 C ATOM 201 O ILE A 266 23.061 -16.716 8.376 1.00 0.00 O ATOM 202 CB ILE A 266 23.378 -19.743 7.020 1.00 0.00 C ATOM 203 CG1 ILE A 266 22.636 -20.450 5.886 1.00 0.00 C ATOM 204 CG2 ILE A 266 24.342 -20.696 7.743 1.00 0.00 C ATOM 205 CD1 ILE A 266 23.558 -21.186 4.919 1.00 0.00 C ATOM 0 H ILE A 266 20.891 -20.293 7.589 1.00 0.00 H new ATOM 0 HA ILE A 266 23.007 -19.177 9.024 1.00 0.00 H new ATOM 0 HB ILE A 266 23.921 -18.956 6.498 1.00 0.00 H new ATOM 0 HG12 ILE A 266 21.929 -21.161 6.313 1.00 0.00 H new ATOM 0 HG13 ILE A 266 22.053 -19.715 5.331 1.00 0.00 H new ATOM 0 HG21 ILE A 266 24.962 -21.212 7.010 1.00 0.00 H new ATOM 0 HG22 ILE A 266 24.978 -20.126 8.419 1.00 0.00 H new ATOM 0 HG23 ILE A 266 23.770 -21.428 8.314 1.00 0.00 H new ATOM 0 HD11 ILE A 266 22.963 -21.664 4.141 1.00 0.00 H new ATOM 0 HD12 ILE A 266 24.248 -20.476 4.463 1.00 0.00 H new ATOM 0 HD13 ILE A 266 24.123 -21.945 5.461 1.00 0.00 H new ATOM 217 N LEU A 267 21.575 -17.168 6.766 1.00 0.00 N ATOM 218 CA LEU A 267 21.528 -15.791 6.301 1.00 0.00 C ATOM 219 C LEU A 267 21.066 -14.845 7.412 1.00 0.00 C ATOM 220 O LEU A 267 21.480 -13.691 7.425 1.00 0.00 O ATOM 221 CB LEU A 267 20.633 -15.699 5.059 1.00 0.00 C ATOM 222 CG LEU A 267 21.208 -16.486 3.866 1.00 0.00 C ATOM 223 CD1 LEU A 267 20.181 -16.509 2.740 1.00 0.00 C ATOM 224 CD2 LEU A 267 22.509 -15.864 3.354 1.00 0.00 C ATOM 0 H LEU A 267 20.929 -17.801 6.294 1.00 0.00 H new ATOM 0 HA LEU A 267 22.533 -15.474 6.023 1.00 0.00 H new ATOM 0 HB2 LEU A 267 19.641 -16.081 5.299 1.00 0.00 H new ATOM 0 HB3 LEU A 267 20.512 -14.653 4.777 1.00 0.00 H new ATOM 0 HG LEU A 267 21.429 -17.499 4.202 1.00 0.00 H new ATOM 0 HD11 LEU A 267 20.582 -17.065 1.893 1.00 0.00 H new ATOM 0 HD12 LEU A 267 19.268 -16.991 3.090 1.00 0.00 H new ATOM 0 HD13 LEU A 267 19.957 -15.488 2.431 1.00 0.00 H new ATOM 0 HD21 LEU A 267 22.884 -16.447 2.513 1.00 0.00 H new ATOM 0 HD22 LEU A 267 22.320 -14.840 3.031 1.00 0.00 H new ATOM 0 HD23 LEU A 267 23.250 -15.862 4.153 1.00 0.00 H new ATOM 236 N ASP A 268 20.246 -15.312 8.350 1.00 0.00 N ATOM 237 CA ASP A 268 19.810 -14.542 9.506 1.00 0.00 C ATOM 238 C ASP A 268 20.902 -14.476 10.577 1.00 0.00 C ATOM 239 O ASP A 268 21.130 -13.405 11.142 1.00 0.00 O ATOM 240 CB ASP A 268 18.550 -15.167 10.107 1.00 0.00 C ATOM 241 CG ASP A 268 18.047 -14.292 11.260 1.00 0.00 C ATOM 242 OD1 ASP A 268 17.544 -13.181 10.975 1.00 0.00 O ATOM 243 OD2 ASP A 268 18.150 -14.706 12.440 1.00 0.00 O ATOM 0 H ASP A 268 19.860 -16.256 8.325 1.00 0.00 H new ATOM 0 HA ASP A 268 19.596 -13.528 9.168 1.00 0.00 H new ATOM 0 HB2 ASP A 268 17.778 -15.261 9.344 1.00 0.00 H new ATOM 0 HB3 ASP A 268 18.766 -16.173 10.467 1.00 0.00 H new ATOM 248 N LYS A 269 21.622 -15.579 10.838 1.00 0.00 N ATOM 249 CA LYS A 269 22.738 -15.599 11.783 1.00 0.00 C ATOM 250 C LYS A 269 23.873 -14.714 11.277 1.00 0.00 C ATOM 251 O LYS A 269 24.592 -14.099 12.066 1.00 0.00 O ATOM 252 CB LYS A 269 23.231 -17.049 11.956 1.00 0.00 C ATOM 253 CG LYS A 269 23.911 -17.286 13.311 1.00 0.00 C ATOM 254 CD LYS A 269 22.864 -17.452 14.427 1.00 0.00 C ATOM 255 CE LYS A 269 23.482 -17.784 15.796 1.00 0.00 C ATOM 256 NZ LYS A 269 24.223 -16.644 16.404 1.00 0.00 N ATOM 0 H LYS A 269 21.442 -16.481 10.396 1.00 0.00 H new ATOM 0 HA LYS A 269 22.403 -15.213 12.746 1.00 0.00 H new ATOM 0 HB2 LYS A 269 22.386 -17.730 11.854 1.00 0.00 H new ATOM 0 HB3 LYS A 269 23.932 -17.288 11.156 1.00 0.00 H new ATOM 0 HG2 LYS A 269 24.537 -18.177 13.258 1.00 0.00 H new ATOM 0 HG3 LYS A 269 24.568 -16.448 13.545 1.00 0.00 H new ATOM 0 HD2 LYS A 269 22.284 -16.533 14.511 1.00 0.00 H new ATOM 0 HD3 LYS A 269 22.168 -18.244 14.148 1.00 0.00 H new ATOM 0 HE2 LYS A 269 22.691 -18.097 16.477 1.00 0.00 H new ATOM 0 HE3 LYS A 269 24.160 -18.630 15.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 24.613 -16.934 17.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 24.999 -16.358 15.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 23.575 -15.842 16.541 1.00 0.00 H new ATOM 270 N HIS A 270 24.006 -14.616 9.959 1.00 0.00 N ATOM 271 CA HIS A 270 25.040 -13.896 9.235 1.00 0.00 C ATOM 272 C HIS A 270 24.337 -12.747 8.513 1.00 0.00 C ATOM 273 O HIS A 270 24.418 -12.623 7.291 1.00 0.00 O ATOM 274 CB HIS A 270 25.797 -14.871 8.311 1.00 0.00 C ATOM 275 CG HIS A 270 26.311 -16.108 9.020 1.00 0.00 C ATOM 276 ND1 HIS A 270 26.046 -17.433 8.655 1.00 0.00 N ATOM 277 CD2 HIS A 270 27.058 -16.111 10.163 1.00 0.00 C ATOM 278 CE1 HIS A 270 26.631 -18.195 9.592 1.00 0.00 C ATOM 279 NE2 HIS A 270 27.250 -17.431 10.507 1.00 0.00 N ATOM 0 H HIS A 270 23.347 -15.070 9.327 1.00 0.00 H new ATOM 0 HA HIS A 270 25.808 -13.472 9.882 1.00 0.00 H new ATOM 0 HB2 HIS A 270 25.136 -15.176 7.500 1.00 0.00 H new ATOM 0 HB3 HIS A 270 26.638 -14.348 7.857 1.00 0.00 H new ATOM 0 HD2 HIS A 270 27.427 -15.246 10.694 1.00 0.00 H new ATOM 0 HE1 HIS A 270 26.607 -19.275 9.608 1.00 0.00 H new ATOM 0 HE2 HIS A 270 27.771 -17.769 11.316 1.00 0.00 H new ATOM 287 N ASN A 271 23.603 -11.941 9.293 1.00 0.00 N ATOM 288 CA ASN A 271 22.663 -10.902 8.858 1.00 0.00 C ATOM 289 C ASN A 271 23.148 -10.027 7.704 1.00 0.00 C ATOM 290 O ASN A 271 22.357 -9.664 6.834 1.00 0.00 O ATOM 291 CB ASN A 271 22.277 -10.031 10.063 1.00 0.00 C ATOM 292 CG ASN A 271 21.317 -8.909 9.664 1.00 0.00 C ATOM 293 OD1 ASN A 271 21.741 -7.791 9.380 1.00 0.00 O ATOM 294 ND2 ASN A 271 20.022 -9.181 9.635 1.00 0.00 N ATOM 0 H ASN A 271 23.654 -12.003 10.310 1.00 0.00 H new ATOM 0 HA ASN A 271 21.797 -11.431 8.460 1.00 0.00 H new ATOM 0 HB2 ASN A 271 21.812 -10.653 10.828 1.00 0.00 H new ATOM 0 HB3 ASN A 271 23.176 -9.601 10.505 1.00 0.00 H new ATOM 0 HD21 ASN A 271 19.354 -8.456 9.373 1.00 0.00 H new ATOM 0 HD22 ASN A 271 19.692 -10.116 9.874 1.00 0.00 H new ATOM 301 N ASN A 272 24.439 -9.696 7.693 1.00 0.00 N ATOM 302 CA ASN A 272 25.014 -8.812 6.678 1.00 0.00 C ATOM 303 C ASN A 272 25.072 -9.440 5.280 1.00 0.00 C ATOM 304 O ASN A 272 25.382 -8.739 4.318 1.00 0.00 O ATOM 305 CB ASN A 272 26.397 -8.306 7.125 1.00 0.00 C ATOM 306 CG ASN A 272 26.467 -6.788 6.988 1.00 0.00 C ATOM 307 OD1 ASN A 272 27.246 -6.244 6.210 1.00 0.00 O ATOM 308 ND2 ASN A 272 25.639 -6.084 7.750 1.00 0.00 N ATOM 0 H ASN A 272 25.112 -10.030 8.382 1.00 0.00 H new ATOM 0 HA ASN A 272 24.339 -7.961 6.588 1.00 0.00 H new ATOM 0 HB2 ASN A 272 26.582 -8.595 8.160 1.00 0.00 H new ATOM 0 HB3 ASN A 272 27.176 -8.770 6.520 1.00 0.00 H new ATOM 0 HD21 ASN A 272 25.640 -5.065 7.698 1.00 0.00 H new ATOM 0 HD22 ASN A 272 25.002 -6.562 8.388 1.00 0.00 H new ATOM 315 N GLY A 273 24.777 -10.738 5.163 1.00 0.00 N ATOM 316 CA GLY A 273 24.632 -11.474 3.921 1.00 0.00 C ATOM 317 C GLY A 273 25.858 -12.333 3.615 1.00 0.00 C ATOM 318 O GLY A 273 26.898 -12.215 4.272 1.00 0.00 O ATOM 0 H GLY A 273 24.626 -11.328 5.981 1.00 0.00 H new ATOM 0 HA2 GLY A 273 23.749 -12.111 3.978 1.00 0.00 H new ATOM 0 HA3 GLY A 273 24.467 -10.774 3.102 1.00 0.00 H new ATOM 322 N ILE A 274 25.737 -13.207 2.610 1.00 0.00 N ATOM 323 CA ILE A 274 26.748 -14.190 2.222 1.00 0.00 C ATOM 324 C ILE A 274 26.847 -14.177 0.686 1.00 0.00 C ATOM 325 O ILE A 274 25.827 -14.282 0.012 1.00 0.00 O ATOM 326 CB ILE A 274 26.359 -15.590 2.788 1.00 0.00 C ATOM 327 CG1 ILE A 274 26.354 -15.631 4.335 1.00 0.00 C ATOM 328 CG2 ILE A 274 27.275 -16.663 2.196 1.00 0.00 C ATOM 329 CD1 ILE A 274 25.867 -16.966 4.920 1.00 0.00 C ATOM 0 H ILE A 274 24.902 -13.249 2.025 1.00 0.00 H new ATOM 0 HA ILE A 274 27.727 -13.947 2.635 1.00 0.00 H new ATOM 0 HB ILE A 274 25.333 -15.796 2.485 1.00 0.00 H new ATOM 0 HG12 ILE A 274 27.363 -15.433 4.697 1.00 0.00 H new ATOM 0 HG13 ILE A 274 25.718 -14.828 4.708 1.00 0.00 H new ATOM 0 HG21 ILE A 274 26.998 -17.639 2.595 1.00 0.00 H new ATOM 0 HG22 ILE A 274 27.171 -16.672 1.111 1.00 0.00 H new ATOM 0 HG23 ILE A 274 28.310 -16.444 2.459 1.00 0.00 H new ATOM 0 HD11 ILE A 274 25.892 -16.917 6.009 1.00 0.00 H new ATOM 0 HD12 ILE A 274 24.846 -17.158 4.589 1.00 0.00 H new ATOM 0 HD13 ILE A 274 26.517 -17.772 4.578 1.00 0.00 H new ATOM 341 N TRP A 275 28.048 -14.045 0.112 1.00 0.00 N ATOM 342 CA TRP A 275 28.244 -14.136 -1.341 1.00 0.00 C ATOM 343 C TRP A 275 27.851 -15.524 -1.829 1.00 0.00 C ATOM 344 O TRP A 275 28.157 -16.497 -1.141 1.00 0.00 O ATOM 345 CB TRP A 275 29.701 -13.815 -1.691 1.00 0.00 C ATOM 346 CG TRP A 275 30.047 -12.369 -1.537 1.00 0.00 C ATOM 347 CD1 TRP A 275 30.689 -11.767 -0.507 1.00 0.00 C ATOM 348 CD2 TRP A 275 29.746 -11.309 -2.481 1.00 0.00 C ATOM 349 NE1 TRP A 275 30.767 -10.406 -0.744 1.00 0.00 N ATOM 350 CE2 TRP A 275 30.168 -10.062 -1.938 1.00 0.00 C ATOM 351 CE3 TRP A 275 29.112 -11.295 -3.732 1.00 0.00 C ATOM 352 CZ2 TRP A 275 29.938 -8.845 -2.598 1.00 0.00 C ATOM 353 CZ3 TRP A 275 28.886 -10.083 -4.418 1.00 0.00 C ATOM 354 CH2 TRP A 275 29.287 -8.861 -3.845 1.00 0.00 C ATOM 0 H TRP A 275 28.906 -13.873 0.636 1.00 0.00 H new ATOM 0 HA TRP A 275 27.607 -13.407 -1.842 1.00 0.00 H new ATOM 0 HB2 TRP A 275 30.358 -14.407 -1.054 1.00 0.00 H new ATOM 0 HB3 TRP A 275 29.895 -14.119 -2.720 1.00 0.00 H new ATOM 0 HD1 TRP A 275 31.080 -12.271 0.364 1.00 0.00 H new ATOM 0 HE1 TRP A 275 31.212 -9.739 -0.114 1.00 0.00 H new ATOM 0 HE3 TRP A 275 28.792 -12.226 -4.177 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 30.255 -7.912 -2.156 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 28.404 -10.093 -5.385 1.00 0.00 H new ATOM 0 HH2 TRP A 275 29.094 -7.934 -4.364 1.00 0.00 H new ATOM 365 N ILE A 276 27.219 -15.655 -3.002 1.00 0.00 N ATOM 366 CA ILE A 276 26.756 -16.963 -3.458 1.00 0.00 C ATOM 367 C ILE A 276 27.947 -17.922 -3.579 1.00 0.00 C ATOM 368 O ILE A 276 27.812 -19.082 -3.200 1.00 0.00 O ATOM 369 CB ILE A 276 25.946 -16.952 -4.783 1.00 0.00 C ATOM 370 CG1 ILE A 276 25.130 -15.689 -5.107 1.00 0.00 C ATOM 371 CG2 ILE A 276 24.997 -18.165 -4.774 1.00 0.00 C ATOM 372 CD1 ILE A 276 24.091 -15.290 -4.058 1.00 0.00 C ATOM 0 H ILE A 276 27.021 -14.884 -3.640 1.00 0.00 H new ATOM 0 HA ILE A 276 26.054 -17.304 -2.697 1.00 0.00 H new ATOM 0 HB ILE A 276 26.702 -16.984 -5.567 1.00 0.00 H new ATOM 0 HG12 ILE A 276 25.820 -14.857 -5.244 1.00 0.00 H new ATOM 0 HG13 ILE A 276 24.620 -15.841 -6.059 1.00 0.00 H new ATOM 0 HG21 ILE A 276 24.416 -18.179 -5.696 1.00 0.00 H new ATOM 0 HG22 ILE A 276 25.580 -19.083 -4.698 1.00 0.00 H new ATOM 0 HG23 ILE A 276 24.322 -18.093 -3.921 1.00 0.00 H new ATOM 0 HD11 ILE A 276 23.573 -14.388 -4.384 1.00 0.00 H new ATOM 0 HD12 ILE A 276 23.370 -16.098 -3.934 1.00 0.00 H new ATOM 0 HD13 ILE A 276 24.589 -15.099 -3.107 1.00 0.00 H new ATOM 384 N SER A 277 29.118 -17.453 -4.024 1.00 0.00 N ATOM 385 CA SER A 277 30.308 -18.294 -4.119 1.00 0.00 C ATOM 386 C SER A 277 30.824 -18.763 -2.754 1.00 0.00 C ATOM 387 O SER A 277 31.482 -19.801 -2.698 1.00 0.00 O ATOM 388 CB SER A 277 31.431 -17.565 -4.867 1.00 0.00 C ATOM 389 OG SER A 277 30.961 -16.960 -6.055 1.00 0.00 O ATOM 0 H SER A 277 29.263 -16.489 -4.325 1.00 0.00 H new ATOM 0 HA SER A 277 30.006 -19.181 -4.676 1.00 0.00 H new ATOM 0 HB2 SER A 277 31.866 -16.804 -4.219 1.00 0.00 H new ATOM 0 HB3 SER A 277 32.226 -18.271 -5.108 1.00 0.00 H new ATOM 0 HG SER A 277 30.779 -16.011 -5.889 1.00 0.00 H new ATOM 395 N LYS A 278 30.525 -18.048 -1.654 1.00 0.00 N ATOM 396 CA LYS A 278 30.957 -18.462 -0.307 1.00 0.00 C ATOM 397 C LYS A 278 29.841 -19.129 0.501 1.00 0.00 C ATOM 398 O LYS A 278 30.134 -19.803 1.484 1.00 0.00 O ATOM 399 CB LYS A 278 31.740 -17.337 0.401 1.00 0.00 C ATOM 400 CG LYS A 278 30.917 -16.247 1.106 1.00 0.00 C ATOM 401 CD LYS A 278 31.750 -14.997 1.461 1.00 0.00 C ATOM 402 CE LYS A 278 32.966 -15.306 2.360 1.00 0.00 C ATOM 403 NZ LYS A 278 33.717 -14.078 2.749 1.00 0.00 N ATOM 0 H LYS A 278 29.987 -17.182 -1.672 1.00 0.00 H new ATOM 0 HA LYS A 278 31.681 -19.270 -0.410 1.00 0.00 H new ATOM 0 HB2 LYS A 278 32.397 -17.796 1.140 1.00 0.00 H new ATOM 0 HB3 LYS A 278 32.379 -16.853 -0.338 1.00 0.00 H new ATOM 0 HG2 LYS A 278 30.087 -15.953 0.463 1.00 0.00 H new ATOM 0 HG3 LYS A 278 30.484 -16.659 2.017 1.00 0.00 H new ATOM 0 HD2 LYS A 278 32.098 -14.528 0.541 1.00 0.00 H new ATOM 0 HD3 LYS A 278 31.109 -14.274 1.965 1.00 0.00 H new ATOM 0 HE2 LYS A 278 32.627 -15.821 3.259 1.00 0.00 H new ATOM 0 HE3 LYS A 278 33.637 -15.987 1.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 34.523 -14.340 3.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 34.065 -13.599 1.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 33.087 -13.437 3.273 1.00 0.00 H new ATOM 417 N LEU A 279 28.580 -19.037 0.054 1.00 0.00 N ATOM 418 CA LEU A 279 27.448 -19.792 0.590 1.00 0.00 C ATOM 419 C LEU A 279 27.758 -21.290 0.732 1.00 0.00 C ATOM 420 O LEU A 279 27.537 -21.795 1.825 1.00 0.00 O ATOM 421 CB LEU A 279 26.180 -19.515 -0.247 1.00 0.00 C ATOM 422 CG LEU A 279 24.810 -19.777 0.416 1.00 0.00 C ATOM 423 CD1 LEU A 279 24.604 -21.197 0.942 1.00 0.00 C ATOM 424 CD2 LEU A 279 24.505 -18.793 1.550 1.00 0.00 C ATOM 0 H LEU A 279 28.317 -18.417 -0.712 1.00 0.00 H new ATOM 0 HA LEU A 279 27.255 -19.444 1.605 1.00 0.00 H new ATOM 0 HB2 LEU A 279 26.207 -18.471 -0.560 1.00 0.00 H new ATOM 0 HB3 LEU A 279 26.236 -20.121 -1.151 1.00 0.00 H new ATOM 0 HG LEU A 279 24.113 -19.629 -0.409 1.00 0.00 H new ATOM 0 HD11 LEU A 279 23.613 -21.279 1.389 1.00 0.00 H new ATOM 0 HD12 LEU A 279 24.691 -21.906 0.119 1.00 0.00 H new ATOM 0 HD13 LEU A 279 25.361 -21.420 1.694 1.00 0.00 H new ATOM 0 HD21 LEU A 279 23.530 -19.024 1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 279 25.271 -18.878 2.321 1.00 0.00 H new ATOM 0 HD23 LEU A 279 24.497 -17.776 1.157 1.00 0.00 H new ATOM 436 N PRO A 280 28.319 -22.016 -0.260 1.00 0.00 N ATOM 437 CA PRO A 280 28.582 -23.447 -0.120 1.00 0.00 C ATOM 438 C PRO A 280 29.494 -23.769 1.066 1.00 0.00 C ATOM 439 O PRO A 280 29.174 -24.682 1.826 1.00 0.00 O ATOM 440 CB PRO A 280 29.185 -23.908 -1.457 1.00 0.00 C ATOM 441 CG PRO A 280 29.690 -22.606 -2.082 1.00 0.00 C ATOM 442 CD PRO A 280 28.639 -21.614 -1.621 1.00 0.00 C ATOM 0 HA PRO A 280 27.658 -23.983 0.098 1.00 0.00 H new ATOM 0 HB2 PRO A 280 29.994 -24.623 -1.308 1.00 0.00 H new ATOM 0 HB3 PRO A 280 28.441 -24.395 -2.087 1.00 0.00 H new ATOM 0 HG2 PRO A 280 30.686 -22.341 -1.727 1.00 0.00 H new ATOM 0 HG3 PRO A 280 29.745 -22.668 -3.169 1.00 0.00 H new ATOM 0 HD2 PRO A 280 29.018 -20.593 -1.653 1.00 0.00 H new ATOM 0 HD3 PRO A 280 27.757 -21.646 -2.261 1.00 0.00 H new ATOM 450 N HIS A 281 30.586 -23.026 1.289 1.00 0.00 N ATOM 451 CA HIS A 281 31.440 -23.322 2.436 1.00 0.00 C ATOM 452 C HIS A 281 30.833 -22.801 3.729 1.00 0.00 C ATOM 453 O HIS A 281 31.060 -23.403 4.774 1.00 0.00 O ATOM 454 CB HIS A 281 32.905 -22.918 2.224 1.00 0.00 C ATOM 455 CG HIS A 281 33.260 -21.464 2.422 1.00 0.00 C ATOM 456 ND1 HIS A 281 33.825 -20.642 1.444 1.00 0.00 N ATOM 457 CD2 HIS A 281 33.279 -20.810 3.621 1.00 0.00 C ATOM 458 CE1 HIS A 281 34.160 -19.504 2.079 1.00 0.00 C ATOM 459 NE2 HIS A 281 33.827 -19.572 3.381 1.00 0.00 N ATOM 0 H HIS A 281 30.888 -22.243 0.710 1.00 0.00 H new ATOM 0 HA HIS A 281 31.479 -24.407 2.534 1.00 0.00 H new ATOM 0 HB2 HIS A 281 33.519 -23.510 2.902 1.00 0.00 H new ATOM 0 HB3 HIS A 281 33.189 -23.199 1.210 1.00 0.00 H new ATOM 0 HD2 HIS A 281 32.932 -21.190 4.570 1.00 0.00 H new ATOM 0 HE1 HIS A 281 34.631 -18.654 1.609 1.00 0.00 H new ATOM 0 HE2 HIS A 281 33.958 -18.832 4.071 1.00 0.00 H new ATOM 467 N PHE A 282 30.007 -21.752 3.685 1.00 0.00 N ATOM 468 CA PHE A 282 29.243 -21.340 4.853 1.00 0.00 C ATOM 469 C PHE A 282 28.286 -22.451 5.290 1.00 0.00 C ATOM 470 O PHE A 282 28.212 -22.777 6.475 1.00 0.00 O ATOM 471 CB PHE A 282 28.502 -20.019 4.566 1.00 0.00 C ATOM 472 CG PHE A 282 29.081 -18.849 5.331 1.00 0.00 C ATOM 473 CD1 PHE A 282 28.736 -18.656 6.682 1.00 0.00 C ATOM 474 CD2 PHE A 282 29.962 -17.951 4.703 1.00 0.00 C ATOM 475 CE1 PHE A 282 29.260 -17.562 7.392 1.00 0.00 C ATOM 476 CE2 PHE A 282 30.467 -16.841 5.409 1.00 0.00 C ATOM 477 CZ PHE A 282 30.111 -16.645 6.758 1.00 0.00 C ATOM 0 H PHE A 282 29.854 -21.179 2.855 1.00 0.00 H new ATOM 0 HA PHE A 282 29.928 -21.160 5.682 1.00 0.00 H new ATOM 0 HB2 PHE A 282 28.545 -19.807 3.498 1.00 0.00 H new ATOM 0 HB3 PHE A 282 27.450 -20.133 4.826 1.00 0.00 H new ATOM 0 HD1 PHE A 282 28.069 -19.349 7.173 1.00 0.00 H new ATOM 0 HD2 PHE A 282 30.253 -18.113 3.676 1.00 0.00 H new ATOM 0 HE1 PHE A 282 29.006 -17.427 8.433 1.00 0.00 H new ATOM 0 HE2 PHE A 282 31.126 -16.141 4.917 1.00 0.00 H new ATOM 0 HZ PHE A 282 30.492 -15.793 7.301 1.00 0.00 H new ATOM 487 N TYR A 283 27.603 -23.079 4.331 1.00 0.00 N ATOM 488 CA TYR A 283 26.730 -24.219 4.560 1.00 0.00 C ATOM 489 C TYR A 283 27.538 -25.399 5.116 1.00 0.00 C ATOM 490 O TYR A 283 27.147 -25.984 6.127 1.00 0.00 O ATOM 491 CB TYR A 283 26.036 -24.550 3.235 1.00 0.00 C ATOM 492 CG TYR A 283 24.946 -25.589 3.328 1.00 0.00 C ATOM 493 CD1 TYR A 283 23.645 -25.201 3.684 1.00 0.00 C ATOM 494 CD2 TYR A 283 25.228 -26.937 3.057 1.00 0.00 C ATOM 495 CE1 TYR A 283 22.613 -26.153 3.737 1.00 0.00 C ATOM 496 CE2 TYR A 283 24.204 -27.896 3.103 1.00 0.00 C ATOM 497 CZ TYR A 283 22.888 -27.508 3.438 1.00 0.00 C ATOM 498 OH TYR A 283 21.881 -28.429 3.477 1.00 0.00 O ATOM 0 H TYR A 283 27.647 -22.798 3.352 1.00 0.00 H new ATOM 0 HA TYR A 283 25.968 -23.992 5.306 1.00 0.00 H new ATOM 0 HB2 TYR A 283 25.610 -23.634 2.827 1.00 0.00 H new ATOM 0 HB3 TYR A 283 26.787 -24.896 2.525 1.00 0.00 H new ATOM 0 HD1 TYR A 283 23.437 -24.167 3.918 1.00 0.00 H new ATOM 0 HD2 TYR A 283 26.236 -27.237 2.812 1.00 0.00 H new ATOM 0 HE1 TYR A 283 21.612 -25.851 4.006 1.00 0.00 H new ATOM 0 HE2 TYR A 283 24.422 -28.930 2.882 1.00 0.00 H new ATOM 0 HH TYR A 283 22.236 -29.312 3.245 1.00 0.00 H new ATOM 508 N LYS A 284 28.694 -25.710 4.514 1.00 0.00 N ATOM 509 CA LYS A 284 29.592 -26.766 4.981 1.00 0.00 C ATOM 510 C LYS A 284 30.006 -26.532 6.434 1.00 0.00 C ATOM 511 O LYS A 284 29.976 -27.480 7.215 1.00 0.00 O ATOM 512 CB LYS A 284 30.808 -26.860 4.038 1.00 0.00 C ATOM 513 CG LYS A 284 31.781 -28.022 4.308 1.00 0.00 C ATOM 514 CD LYS A 284 31.143 -29.414 4.176 1.00 0.00 C ATOM 515 CE LYS A 284 32.188 -30.542 4.070 1.00 0.00 C ATOM 516 NZ LYS A 284 33.055 -30.684 5.274 1.00 0.00 N ATOM 0 H LYS A 284 29.032 -25.228 3.681 1.00 0.00 H new ATOM 0 HA LYS A 284 29.069 -27.722 4.958 1.00 0.00 H new ATOM 0 HB2 LYS A 284 30.443 -26.947 3.014 1.00 0.00 H new ATOM 0 HB3 LYS A 284 31.364 -25.925 4.100 1.00 0.00 H new ATOM 0 HG2 LYS A 284 32.618 -27.950 3.614 1.00 0.00 H new ATOM 0 HG3 LYS A 284 32.190 -27.914 5.313 1.00 0.00 H new ATOM 0 HD2 LYS A 284 30.502 -29.598 5.038 1.00 0.00 H new ATOM 0 HD3 LYS A 284 30.503 -29.433 3.294 1.00 0.00 H new ATOM 0 HE2 LYS A 284 31.672 -31.486 3.894 1.00 0.00 H new ATOM 0 HE3 LYS A 284 32.819 -30.357 3.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 33.730 -31.461 5.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 33.576 -29.798 5.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 32.464 -30.892 6.105 1.00 0.00 H new ATOM 530 N GLU A 285 30.341 -25.301 6.823 1.00 0.00 N ATOM 531 CA GLU A 285 30.738 -25.006 8.194 1.00 0.00 C ATOM 532 C GLU A 285 29.582 -25.234 9.158 1.00 0.00 C ATOM 533 O GLU A 285 29.795 -25.771 10.248 1.00 0.00 O ATOM 534 CB GLU A 285 31.202 -23.547 8.333 1.00 0.00 C ATOM 535 CG GLU A 285 32.616 -23.306 7.806 1.00 0.00 C ATOM 536 CD GLU A 285 33.684 -24.012 8.660 1.00 0.00 C ATOM 537 OE1 GLU A 285 34.049 -23.482 9.738 1.00 0.00 O ATOM 538 OE2 GLU A 285 34.171 -25.100 8.265 1.00 0.00 O ATOM 0 H GLU A 285 30.344 -24.491 6.203 1.00 0.00 H new ATOM 0 HA GLU A 285 31.560 -25.678 8.438 1.00 0.00 H new ATOM 0 HB2 GLU A 285 30.507 -22.900 7.797 1.00 0.00 H new ATOM 0 HB3 GLU A 285 31.160 -23.259 9.383 1.00 0.00 H new ATOM 0 HG2 GLU A 285 32.684 -23.660 6.777 1.00 0.00 H new ATOM 0 HG3 GLU A 285 32.817 -22.235 7.788 1.00 0.00 H new ATOM 545 N PHE A 286 28.368 -24.822 8.787 1.00 0.00 N ATOM 546 CA PHE A 286 27.266 -24.800 9.729 1.00 0.00 C ATOM 547 C PHE A 286 26.601 -26.173 9.867 1.00 0.00 C ATOM 548 O PHE A 286 26.227 -26.552 10.978 1.00 0.00 O ATOM 549 CB PHE A 286 26.257 -23.697 9.345 1.00 0.00 C ATOM 550 CG PHE A 286 26.270 -22.495 10.280 1.00 0.00 C ATOM 551 CD1 PHE A 286 27.487 -21.943 10.728 1.00 0.00 C ATOM 552 CD2 PHE A 286 25.053 -21.924 10.709 1.00 0.00 C ATOM 553 CE1 PHE A 286 27.488 -20.887 11.656 1.00 0.00 C ATOM 554 CE2 PHE A 286 25.053 -20.867 11.636 1.00 0.00 C ATOM 555 CZ PHE A 286 26.272 -20.358 12.119 1.00 0.00 C ATOM 0 H PHE A 286 28.132 -24.503 7.847 1.00 0.00 H new ATOM 0 HA PHE A 286 27.666 -24.560 10.714 1.00 0.00 H new ATOM 0 HB2 PHE A 286 26.472 -23.359 8.331 1.00 0.00 H new ATOM 0 HB3 PHE A 286 25.254 -24.124 9.332 1.00 0.00 H new ATOM 0 HD1 PHE A 286 28.423 -22.333 10.357 1.00 0.00 H new ATOM 0 HD2 PHE A 286 24.117 -22.301 10.323 1.00 0.00 H new ATOM 0 HE1 PHE A 286 28.424 -20.483 12.013 1.00 0.00 H new ATOM 0 HE2 PHE A 286 24.118 -20.446 11.977 1.00 0.00 H new ATOM 0 HZ PHE A 286 26.273 -19.560 12.846 1.00 0.00 H new ATOM 565 N TYR A 287 26.506 -26.933 8.770 1.00 0.00 N ATOM 566 CA TYR A 287 25.705 -28.163 8.702 1.00 0.00 C ATOM 567 C TYR A 287 26.513 -29.416 8.366 1.00 0.00 C ATOM 568 O TYR A 287 25.958 -30.517 8.365 1.00 0.00 O ATOM 569 CB TYR A 287 24.562 -27.937 7.708 1.00 0.00 C ATOM 570 CG TYR A 287 23.757 -26.694 8.043 1.00 0.00 C ATOM 571 CD1 TYR A 287 23.020 -26.638 9.238 1.00 0.00 C ATOM 572 CD2 TYR A 287 23.765 -25.596 7.163 1.00 0.00 C ATOM 573 CE1 TYR A 287 22.306 -25.475 9.570 1.00 0.00 C ATOM 574 CE2 TYR A 287 23.031 -24.439 7.479 1.00 0.00 C ATOM 575 CZ TYR A 287 22.303 -24.372 8.690 1.00 0.00 C ATOM 576 OH TYR A 287 21.590 -23.258 9.025 1.00 0.00 O ATOM 0 H TYR A 287 26.986 -26.711 7.898 1.00 0.00 H new ATOM 0 HA TYR A 287 25.309 -28.362 9.698 1.00 0.00 H new ATOM 0 HB2 TYR A 287 24.969 -27.845 6.701 1.00 0.00 H new ATOM 0 HB3 TYR A 287 23.904 -28.806 7.708 1.00 0.00 H new ATOM 0 HD1 TYR A 287 23.003 -27.490 9.902 1.00 0.00 H new ATOM 0 HD2 TYR A 287 24.334 -25.642 6.246 1.00 0.00 H new ATOM 0 HE1 TYR A 287 21.759 -25.425 10.500 1.00 0.00 H new ATOM 0 HE2 TYR A 287 23.023 -23.602 6.797 1.00 0.00 H new ATOM 0 HH TYR A 287 21.076 -22.952 8.248 1.00 0.00 H new ATOM 586 N LYS A 288 27.822 -29.261 8.124 1.00 0.00 N ATOM 587 CA LYS A 288 28.770 -30.357 7.861 1.00 0.00 C ATOM 588 C LYS A 288 28.270 -31.217 6.689 1.00 0.00 C ATOM 589 O LYS A 288 28.351 -32.446 6.714 1.00 0.00 O ATOM 590 CB LYS A 288 29.086 -31.157 9.147 1.00 0.00 C ATOM 591 CG LYS A 288 30.015 -30.455 10.152 1.00 0.00 C ATOM 592 CD LYS A 288 29.440 -29.184 10.794 1.00 0.00 C ATOM 593 CE LYS A 288 30.354 -28.724 11.940 1.00 0.00 C ATOM 594 NZ LYS A 288 29.890 -27.449 12.541 1.00 0.00 N ATOM 0 H LYS A 288 28.265 -28.343 8.105 1.00 0.00 H new ATOM 0 HA LYS A 288 29.728 -29.940 7.551 1.00 0.00 H new ATOM 0 HB2 LYS A 288 28.147 -31.391 9.649 1.00 0.00 H new ATOM 0 HB3 LYS A 288 29.539 -32.106 8.861 1.00 0.00 H new ATOM 0 HG2 LYS A 288 30.268 -31.161 10.943 1.00 0.00 H new ATOM 0 HG3 LYS A 288 30.945 -30.198 9.645 1.00 0.00 H new ATOM 0 HD2 LYS A 288 29.352 -28.395 10.047 1.00 0.00 H new ATOM 0 HD3 LYS A 288 28.436 -29.378 11.172 1.00 0.00 H new ATOM 0 HE2 LYS A 288 30.389 -29.496 12.709 1.00 0.00 H new ATOM 0 HE3 LYS A 288 31.370 -28.600 11.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 30.579 -27.129 13.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 29.800 -26.727 11.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 28.966 -27.595 12.995 1.00 0.00 H new ATOM 608 N GLU A 289 27.755 -30.559 5.651 1.00 0.00 N ATOM 609 CA GLU A 289 27.213 -31.182 4.466 1.00 0.00 C ATOM 610 C GLU A 289 27.649 -30.348 3.269 1.00 0.00 C ATOM 611 O GLU A 289 27.805 -29.130 3.364 1.00 0.00 O ATOM 612 CB GLU A 289 25.689 -31.255 4.637 1.00 0.00 C ATOM 613 CG GLU A 289 24.951 -31.820 3.422 1.00 0.00 C ATOM 614 CD GLU A 289 25.341 -33.277 3.110 1.00 0.00 C ATOM 615 OE1 GLU A 289 26.405 -33.505 2.484 1.00 0.00 O ATOM 616 OE2 GLU A 289 24.587 -34.203 3.489 1.00 0.00 O ATOM 0 H GLU A 289 27.707 -29.541 5.621 1.00 0.00 H new ATOM 0 HA GLU A 289 27.574 -32.198 4.307 1.00 0.00 H new ATOM 0 HB2 GLU A 289 25.461 -31.872 5.506 1.00 0.00 H new ATOM 0 HB3 GLU A 289 25.309 -30.255 4.847 1.00 0.00 H new ATOM 0 HG2 GLU A 289 23.877 -31.766 3.598 1.00 0.00 H new ATOM 0 HG3 GLU A 289 25.163 -31.198 2.552 1.00 0.00 H new ATOM 623 N ASP A 290 27.881 -31.018 2.150 1.00 0.00 N ATOM 624 CA ASP A 290 28.194 -30.381 0.884 1.00 0.00 C ATOM 625 C ASP A 290 26.887 -29.897 0.267 1.00 0.00 C ATOM 626 O ASP A 290 26.025 -30.705 -0.097 1.00 0.00 O ATOM 627 CB ASP A 290 28.890 -31.357 -0.065 1.00 0.00 C ATOM 628 CG ASP A 290 29.078 -30.720 -1.452 1.00 0.00 C ATOM 629 OD1 ASP A 290 29.732 -29.654 -1.538 1.00 0.00 O ATOM 630 OD2 ASP A 290 28.577 -31.284 -2.457 1.00 0.00 O ATOM 0 H ASP A 290 27.856 -32.036 2.098 1.00 0.00 H new ATOM 0 HA ASP A 290 28.874 -29.546 1.052 1.00 0.00 H new ATOM 0 HB2 ASP A 290 29.859 -31.643 0.345 1.00 0.00 H new ATOM 0 HB3 ASP A 290 28.300 -32.269 -0.154 1.00 0.00 H new ATOM 635 N LEU A 291 26.732 -28.575 0.175 1.00 0.00 N ATOM 636 CA LEU A 291 25.610 -27.958 -0.515 1.00 0.00 C ATOM 637 C LEU A 291 25.572 -28.467 -1.960 1.00 0.00 C ATOM 638 O LEU A 291 26.516 -28.248 -2.725 1.00 0.00 O ATOM 639 CB LEU A 291 25.751 -26.428 -0.514 1.00 0.00 C ATOM 640 CG LEU A 291 24.485 -25.778 -1.113 1.00 0.00 C ATOM 641 CD1 LEU A 291 23.666 -25.161 0.024 1.00 0.00 C ATOM 642 CD2 LEU A 291 24.852 -24.781 -2.222 1.00 0.00 C ATOM 0 H LEU A 291 27.386 -27.905 0.580 1.00 0.00 H new ATOM 0 HA LEU A 291 24.686 -28.222 0.000 1.00 0.00 H new ATOM 0 HB2 LEU A 291 25.906 -26.070 0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 291 26.628 -26.135 -1.092 1.00 0.00 H new ATOM 0 HG LEU A 291 23.862 -26.529 -1.599 1.00 0.00 H new ATOM 0 HD11 LEU A 291 22.768 -24.698 -0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 291 23.383 -25.940 0.732 1.00 0.00 H new ATOM 0 HD13 LEU A 291 24.264 -24.406 0.535 1.00 0.00 H new ATOM 0 HD21 LEU A 291 23.943 -24.337 -2.628 1.00 0.00 H new ATOM 0 HD22 LEU A 291 25.487 -23.996 -1.810 1.00 0.00 H new ATOM 0 HD23 LEU A 291 25.387 -25.301 -3.016 1.00 0.00 H new ATOM 654 N ASN A 292 24.466 -29.116 -2.338 1.00 0.00 N ATOM 655 CA ASN A 292 24.233 -29.514 -3.726 1.00 0.00 C ATOM 656 C ASN A 292 24.130 -28.256 -4.595 1.00 0.00 C ATOM 657 O ASN A 292 23.528 -27.265 -4.178 1.00 0.00 O ATOM 658 CB ASN A 292 22.946 -30.350 -3.813 1.00 0.00 C ATOM 659 CG ASN A 292 22.793 -30.977 -5.191 1.00 0.00 C ATOM 660 OD1 ASN A 292 22.345 -30.324 -6.123 1.00 0.00 O ATOM 661 ND2 ASN A 292 23.157 -32.238 -5.365 1.00 0.00 N ATOM 0 H ASN A 292 23.716 -29.377 -1.697 1.00 0.00 H new ATOM 0 HA ASN A 292 25.061 -30.124 -4.087 1.00 0.00 H new ATOM 0 HB2 ASN A 292 22.965 -31.132 -3.054 1.00 0.00 H new ATOM 0 HB3 ASN A 292 22.083 -29.719 -3.599 1.00 0.00 H new ATOM 0 HD21 ASN A 292 23.065 -32.673 -6.283 1.00 0.00 H new ATOM 0 HD22 ASN A 292 23.530 -32.774 -4.581 1.00 0.00 H new ATOM 668 N GLN A 293 24.651 -28.278 -5.820 1.00 0.00 N ATOM 669 CA GLN A 293 24.561 -27.130 -6.726 1.00 0.00 C ATOM 670 C GLN A 293 23.110 -26.707 -7.026 1.00 0.00 C ATOM 671 O GLN A 293 22.868 -25.538 -7.299 1.00 0.00 O ATOM 672 CB GLN A 293 25.367 -27.402 -8.012 1.00 0.00 C ATOM 673 CG GLN A 293 24.868 -28.632 -8.780 1.00 0.00 C ATOM 674 CD GLN A 293 25.679 -28.878 -10.063 1.00 0.00 C ATOM 675 OE1 GLN A 293 26.880 -29.138 -10.020 1.00 0.00 O ATOM 676 NE2 GLN A 293 25.056 -28.802 -11.231 1.00 0.00 N ATOM 0 H GLN A 293 25.143 -29.081 -6.211 1.00 0.00 H new ATOM 0 HA GLN A 293 25.006 -26.276 -6.215 1.00 0.00 H new ATOM 0 HB2 GLN A 293 25.312 -26.528 -8.661 1.00 0.00 H new ATOM 0 HB3 GLN A 293 26.417 -27.542 -7.754 1.00 0.00 H new ATOM 0 HG2 GLN A 293 24.930 -29.510 -8.138 1.00 0.00 H new ATOM 0 HG3 GLN A 293 23.817 -28.498 -9.036 1.00 0.00 H new ATOM 0 HE21 GLN A 293 24.060 -28.586 -11.264 1.00 0.00 H new ATOM 0 HE22 GLN A 293 25.573 -28.959 -12.096 1.00 0.00 H new ATOM 685 N GLY A 294 22.125 -27.604 -6.934 1.00 0.00 N ATOM 686 CA GLY A 294 20.719 -27.276 -7.178 1.00 0.00 C ATOM 687 C GLY A 294 20.158 -26.314 -6.134 1.00 0.00 C ATOM 688 O GLY A 294 19.223 -25.552 -6.413 1.00 0.00 O ATOM 0 H GLY A 294 22.281 -28.581 -6.687 1.00 0.00 H new ATOM 0 HA2 GLY A 294 20.619 -26.832 -8.169 1.00 0.00 H new ATOM 0 HA3 GLY A 294 20.129 -28.193 -7.178 1.00 0.00 H new ATOM 692 N VAL A 295 20.735 -26.257 -4.930 1.00 0.00 N ATOM 693 CA VAL A 295 20.242 -25.307 -3.949 1.00 0.00 C ATOM 694 C VAL A 295 20.528 -23.879 -4.452 1.00 0.00 C ATOM 695 O VAL A 295 19.727 -22.996 -4.187 1.00 0.00 O ATOM 696 CB VAL A 295 20.735 -25.632 -2.523 1.00 0.00 C ATOM 697 CG1 VAL A 295 19.716 -25.090 -1.510 1.00 0.00 C ATOM 698 CG2 VAL A 295 20.848 -27.132 -2.207 1.00 0.00 C ATOM 0 H VAL A 295 21.516 -26.838 -4.625 1.00 0.00 H new ATOM 0 HA VAL A 295 19.160 -25.386 -3.849 1.00 0.00 H new ATOM 0 HB VAL A 295 21.726 -25.183 -2.459 1.00 0.00 H new ATOM 0 HG11 VAL A 295 20.054 -25.314 -0.498 1.00 0.00 H new ATOM 0 HG12 VAL A 295 19.622 -24.011 -1.630 1.00 0.00 H new ATOM 0 HG13 VAL A 295 18.748 -25.560 -1.681 1.00 0.00 H new ATOM 0 HG21 VAL A 295 21.201 -27.263 -1.184 1.00 0.00 H new ATOM 0 HG22 VAL A 295 19.870 -27.601 -2.316 1.00 0.00 H new ATOM 0 HG23 VAL A 295 21.553 -27.597 -2.896 1.00 0.00 H new ATOM 708 N LEU A 296 21.542 -23.666 -5.308 1.00 0.00 N ATOM 709 CA LEU A 296 21.782 -22.377 -5.986 1.00 0.00 C ATOM 710 C LEU A 296 20.542 -21.886 -6.731 1.00 0.00 C ATOM 711 O LEU A 296 20.176 -20.718 -6.593 1.00 0.00 O ATOM 712 CB LEU A 296 22.960 -22.443 -6.983 1.00 0.00 C ATOM 713 CG LEU A 296 24.326 -22.862 -6.410 1.00 0.00 C ATOM 714 CD1 LEU A 296 25.308 -23.183 -7.545 1.00 0.00 C ATOM 715 CD2 LEU A 296 24.939 -21.751 -5.556 1.00 0.00 C ATOM 0 H LEU A 296 22.223 -24.386 -5.551 1.00 0.00 H new ATOM 0 HA LEU A 296 22.032 -21.675 -5.190 1.00 0.00 H new ATOM 0 HB2 LEU A 296 22.695 -23.141 -7.777 1.00 0.00 H new ATOM 0 HB3 LEU A 296 23.071 -21.462 -7.445 1.00 0.00 H new ATOM 0 HG LEU A 296 24.155 -23.743 -5.792 1.00 0.00 H new ATOM 0 HD11 LEU A 296 26.269 -23.477 -7.123 1.00 0.00 H new ATOM 0 HD12 LEU A 296 24.912 -23.999 -8.149 1.00 0.00 H new ATOM 0 HD13 LEU A 296 25.442 -22.301 -8.171 1.00 0.00 H new ATOM 0 HD21 LEU A 296 25.903 -22.080 -5.167 1.00 0.00 H new ATOM 0 HD22 LEU A 296 25.080 -20.859 -6.166 1.00 0.00 H new ATOM 0 HD23 LEU A 296 24.272 -21.521 -4.725 1.00 0.00 H new ATOM 727 N GLN A 297 19.875 -22.748 -7.515 1.00 0.00 N ATOM 728 CA GLN A 297 18.681 -22.297 -8.228 1.00 0.00 C ATOM 729 C GLN A 297 17.517 -22.084 -7.254 1.00 0.00 C ATOM 730 O GLN A 297 16.704 -21.184 -7.477 1.00 0.00 O ATOM 731 CB GLN A 297 18.320 -23.182 -9.436 1.00 0.00 C ATOM 732 CG GLN A 297 18.033 -24.660 -9.145 1.00 0.00 C ATOM 733 CD GLN A 297 17.502 -25.380 -10.389 1.00 0.00 C ATOM 734 OE1 GLN A 297 18.263 -25.777 -11.268 1.00 0.00 O ATOM 735 NE2 GLN A 297 16.193 -25.569 -10.499 1.00 0.00 N ATOM 0 H GLN A 297 20.133 -23.723 -7.665 1.00 0.00 H new ATOM 0 HA GLN A 297 18.912 -21.328 -8.670 1.00 0.00 H new ATOM 0 HB2 GLN A 297 17.443 -22.754 -9.921 1.00 0.00 H new ATOM 0 HB3 GLN A 297 19.139 -23.129 -10.153 1.00 0.00 H new ATOM 0 HG2 GLN A 297 18.945 -25.149 -8.801 1.00 0.00 H new ATOM 0 HG3 GLN A 297 17.305 -24.739 -8.338 1.00 0.00 H new ATOM 0 HE21 GLN A 297 15.566 -25.237 -9.766 1.00 0.00 H new ATOM 0 HE22 GLN A 297 15.814 -26.046 -11.317 1.00 0.00 H new ATOM 744 N GLN A 298 17.455 -22.852 -6.155 1.00 0.00 N ATOM 745 CA GLN A 298 16.501 -22.542 -5.086 1.00 0.00 C ATOM 746 C GLN A 298 16.748 -21.131 -4.539 1.00 0.00 C ATOM 747 O GLN A 298 15.797 -20.367 -4.394 1.00 0.00 O ATOM 748 CB GLN A 298 16.566 -23.578 -3.948 1.00 0.00 C ATOM 749 CG GLN A 298 15.405 -24.584 -3.968 1.00 0.00 C ATOM 750 CD GLN A 298 15.355 -25.426 -5.240 1.00 0.00 C ATOM 751 OE1 GLN A 298 14.318 -25.537 -5.889 1.00 0.00 O ATOM 752 NE2 GLN A 298 16.468 -26.032 -5.619 1.00 0.00 N ATOM 0 H GLN A 298 18.039 -23.671 -5.987 1.00 0.00 H new ATOM 0 HA GLN A 298 15.500 -22.584 -5.515 1.00 0.00 H new ATOM 0 HB2 GLN A 298 17.508 -24.121 -4.016 1.00 0.00 H new ATOM 0 HB3 GLN A 298 16.567 -23.056 -2.991 1.00 0.00 H new ATOM 0 HG2 GLN A 298 15.492 -25.246 -3.106 1.00 0.00 H new ATOM 0 HG3 GLN A 298 14.464 -24.044 -3.861 1.00 0.00 H new ATOM 0 HE21 GLN A 298 17.319 -25.928 -5.067 1.00 0.00 H new ATOM 0 HE22 GLN A 298 16.475 -26.604 -6.464 1.00 0.00 H new ATOM 761 N PHE A 299 18.009 -20.764 -4.283 1.00 0.00 N ATOM 762 CA PHE A 299 18.356 -19.460 -3.728 1.00 0.00 C ATOM 763 C PHE A 299 17.807 -18.351 -4.631 1.00 0.00 C ATOM 764 O PHE A 299 17.271 -17.352 -4.150 1.00 0.00 O ATOM 765 CB PHE A 299 19.876 -19.266 -3.646 1.00 0.00 C ATOM 766 CG PHE A 299 20.713 -20.264 -2.885 1.00 0.00 C ATOM 767 CD1 PHE A 299 20.149 -21.192 -1.993 1.00 0.00 C ATOM 768 CD2 PHE A 299 22.104 -20.241 -3.089 1.00 0.00 C ATOM 769 CE1 PHE A 299 20.993 -22.034 -1.261 1.00 0.00 C ATOM 770 CE2 PHE A 299 22.938 -21.129 -2.391 1.00 0.00 C ATOM 771 CZ PHE A 299 22.377 -22.036 -1.486 1.00 0.00 C ATOM 0 H PHE A 299 18.814 -21.366 -4.456 1.00 0.00 H new ATOM 0 HA PHE A 299 17.926 -19.413 -2.728 1.00 0.00 H new ATOM 0 HB2 PHE A 299 20.256 -19.232 -4.667 1.00 0.00 H new ATOM 0 HB3 PHE A 299 20.057 -18.285 -3.206 1.00 0.00 H new ATOM 0 HD1 PHE A 299 19.077 -21.254 -1.874 1.00 0.00 H new ATOM 0 HD2 PHE A 299 22.533 -19.537 -3.786 1.00 0.00 H new ATOM 0 HE1 PHE A 299 20.573 -22.691 -0.513 1.00 0.00 H new ATOM 0 HE2 PHE A 299 24.006 -21.112 -2.552 1.00 0.00 H new ATOM 0 HZ PHE A 299 23.009 -22.737 -0.961 1.00 0.00 H new ATOM 781 N GLU A 300 17.966 -18.531 -5.947 1.00 0.00 N ATOM 782 CA GLU A 300 17.540 -17.562 -6.941 1.00 0.00 C ATOM 783 C GLU A 300 16.015 -17.387 -6.926 1.00 0.00 C ATOM 784 O GLU A 300 15.546 -16.249 -7.029 1.00 0.00 O ATOM 785 CB GLU A 300 18.055 -17.995 -8.321 1.00 0.00 C ATOM 786 CG GLU A 300 17.803 -16.938 -9.403 1.00 0.00 C ATOM 787 CD GLU A 300 18.397 -17.373 -10.754 1.00 0.00 C ATOM 788 OE1 GLU A 300 17.704 -18.071 -11.533 1.00 0.00 O ATOM 789 OE2 GLU A 300 19.566 -17.021 -11.050 1.00 0.00 O ATOM 0 H GLU A 300 18.399 -19.364 -6.347 1.00 0.00 H new ATOM 0 HA GLU A 300 17.965 -16.587 -6.702 1.00 0.00 H new ATOM 0 HB2 GLU A 300 19.124 -18.198 -8.258 1.00 0.00 H new ATOM 0 HB3 GLU A 300 17.570 -18.928 -8.609 1.00 0.00 H new ATOM 0 HG2 GLU A 300 16.731 -16.772 -9.510 1.00 0.00 H new ATOM 0 HG3 GLU A 300 18.243 -15.989 -9.098 1.00 0.00 H new ATOM 796 N HIS A 301 15.235 -18.469 -6.790 1.00 0.00 N ATOM 797 CA HIS A 301 13.779 -18.372 -6.919 1.00 0.00 C ATOM 798 C HIS A 301 13.047 -18.126 -5.597 1.00 0.00 C ATOM 799 O HIS A 301 11.907 -17.668 -5.659 1.00 0.00 O ATOM 800 CB HIS A 301 13.190 -19.566 -7.692 1.00 0.00 C ATOM 801 CG HIS A 301 12.991 -20.850 -6.917 1.00 0.00 C ATOM 802 ND1 HIS A 301 12.095 -21.039 -5.857 1.00 0.00 N ATOM 803 CD2 HIS A 301 13.544 -22.054 -7.244 1.00 0.00 C ATOM 804 CE1 HIS A 301 12.166 -22.347 -5.549 1.00 0.00 C ATOM 805 NE2 HIS A 301 13.020 -22.979 -6.371 1.00 0.00 N ATOM 0 H HIS A 301 15.584 -19.407 -6.594 1.00 0.00 H new ATOM 0 HA HIS A 301 13.603 -17.474 -7.511 1.00 0.00 H new ATOM 0 HB2 HIS A 301 12.226 -19.263 -8.101 1.00 0.00 H new ATOM 0 HB3 HIS A 301 13.843 -19.778 -8.538 1.00 0.00 H new ATOM 0 HD2 HIS A 301 14.255 -22.244 -8.035 1.00 0.00 H new ATOM 0 HE1 HIS A 301 11.613 -22.822 -4.752 1.00 0.00 H new ATOM 0 HE2 HIS A 301 13.242 -23.974 -6.351 1.00 0.00 H new ATOM 813 N TRP A 302 13.655 -18.368 -4.431 1.00 0.00 N ATOM 814 CA TRP A 302 12.983 -18.322 -3.137 1.00 0.00 C ATOM 815 C TRP A 302 12.630 -16.885 -2.732 1.00 0.00 C ATOM 816 O TRP A 302 13.550 -16.119 -2.432 1.00 0.00 O ATOM 817 CB TRP A 302 13.922 -18.896 -2.061 1.00 0.00 C ATOM 818 CG TRP A 302 13.966 -20.379 -1.873 1.00 0.00 C ATOM 819 CD1 TRP A 302 13.025 -21.268 -2.254 1.00 0.00 C ATOM 820 CD2 TRP A 302 15.015 -21.168 -1.240 1.00 0.00 C ATOM 821 NE1 TRP A 302 13.413 -22.537 -1.893 1.00 0.00 N ATOM 822 CE2 TRP A 302 14.621 -22.538 -1.224 1.00 0.00 C ATOM 823 CE3 TRP A 302 16.243 -20.859 -0.620 1.00 0.00 C ATOM 824 CZ2 TRP A 302 15.411 -23.541 -0.626 1.00 0.00 C ATOM 825 CZ3 TRP A 302 17.044 -21.859 -0.058 1.00 0.00 C ATOM 826 CH2 TRP A 302 16.635 -23.194 -0.046 1.00 0.00 C ATOM 0 H TRP A 302 14.645 -18.605 -4.364 1.00 0.00 H new ATOM 0 HA TRP A 302 12.065 -18.903 -3.220 1.00 0.00 H new ATOM 0 HB2 TRP A 302 14.933 -18.560 -2.290 1.00 0.00 H new ATOM 0 HB3 TRP A 302 13.646 -18.448 -1.106 1.00 0.00 H new ATOM 0 HD1 TRP A 302 12.106 -21.020 -2.765 1.00 0.00 H new ATOM 0 HE1 TRP A 302 12.872 -23.378 -2.095 1.00 0.00 H new ATOM 0 HE3 TRP A 302 16.572 -19.831 -0.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 15.074 -24.567 -0.616 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 17.997 -21.593 0.375 1.00 0.00 H new ATOM 0 HH2 TRP A 302 17.258 -23.951 0.407 1.00 0.00 H new ATOM 837 N PRO A 303 11.339 -16.506 -2.622 1.00 0.00 N ATOM 838 CA PRO A 303 10.979 -15.230 -2.021 1.00 0.00 C ATOM 839 C PRO A 303 10.986 -15.327 -0.479 1.00 0.00 C ATOM 840 O PRO A 303 11.265 -14.346 0.206 1.00 0.00 O ATOM 841 CB PRO A 303 9.576 -14.931 -2.553 1.00 0.00 C ATOM 842 CG PRO A 303 8.949 -16.317 -2.721 1.00 0.00 C ATOM 843 CD PRO A 303 10.144 -17.186 -3.124 1.00 0.00 C ATOM 0 HA PRO A 303 11.686 -14.440 -2.273 1.00 0.00 H new ATOM 0 HB2 PRO A 303 9.006 -14.316 -1.857 1.00 0.00 H new ATOM 0 HB3 PRO A 303 9.613 -14.391 -3.499 1.00 0.00 H new ATOM 0 HG2 PRO A 303 8.488 -16.667 -1.797 1.00 0.00 H new ATOM 0 HG3 PRO A 303 8.172 -16.319 -3.485 1.00 0.00 H new ATOM 0 HD2 PRO A 303 10.058 -18.186 -2.698 1.00 0.00 H new ATOM 0 HD3 PRO A 303 10.191 -17.304 -4.207 1.00 0.00 H new ATOM 851 N HIS A 304 10.698 -16.519 0.071 1.00 0.00 N ATOM 852 CA HIS A 304 10.450 -16.728 1.502 1.00 0.00 C ATOM 853 C HIS A 304 11.726 -16.852 2.331 1.00 0.00 C ATOM 854 O HIS A 304 11.661 -16.780 3.557 1.00 0.00 O ATOM 855 CB HIS A 304 9.573 -17.983 1.662 1.00 0.00 C ATOM 856 CG HIS A 304 9.030 -18.197 3.057 1.00 0.00 C ATOM 857 ND1 HIS A 304 8.244 -17.281 3.771 1.00 0.00 N ATOM 858 CD2 HIS A 304 9.190 -19.325 3.812 1.00 0.00 C ATOM 859 CE1 HIS A 304 7.959 -17.880 4.942 1.00 0.00 C ATOM 860 NE2 HIS A 304 8.510 -19.107 4.995 1.00 0.00 N ATOM 0 H HIS A 304 10.631 -17.376 -0.478 1.00 0.00 H new ATOM 0 HA HIS A 304 9.940 -15.845 1.887 1.00 0.00 H new ATOM 0 HB2 HIS A 304 8.736 -17.917 0.967 1.00 0.00 H new ATOM 0 HB3 HIS A 304 10.157 -18.858 1.375 1.00 0.00 H new ATOM 0 HD2 HIS A 304 9.740 -20.213 3.538 1.00 0.00 H new ATOM 0 HE1 HIS A 304 7.369 -17.437 5.731 1.00 0.00 H new ATOM 0 HE2 HIS A 304 8.438 -19.762 5.773 1.00 0.00 H new ATOM 868 N ILE A 305 12.886 -17.056 1.691 1.00 0.00 N ATOM 869 CA ILE A 305 14.117 -17.418 2.404 1.00 0.00 C ATOM 870 C ILE A 305 15.144 -16.288 2.325 1.00 0.00 C ATOM 871 O ILE A 305 15.850 -16.019 3.302 1.00 0.00 O ATOM 872 CB ILE A 305 14.670 -18.747 1.817 1.00 0.00 C ATOM 873 CG1 ILE A 305 13.594 -19.826 1.541 1.00 0.00 C ATOM 874 CG2 ILE A 305 15.746 -19.373 2.722 1.00 0.00 C ATOM 875 CD1 ILE A 305 12.747 -20.241 2.736 1.00 0.00 C ATOM 0 H ILE A 305 12.997 -16.976 0.680 1.00 0.00 H new ATOM 0 HA ILE A 305 13.899 -17.569 3.461 1.00 0.00 H new ATOM 0 HB ILE A 305 15.097 -18.445 0.861 1.00 0.00 H new ATOM 0 HG12 ILE A 305 12.929 -19.457 0.760 1.00 0.00 H new ATOM 0 HG13 ILE A 305 14.089 -20.713 1.146 1.00 0.00 H new ATOM 0 HG21 ILE A 305 16.104 -20.300 2.274 1.00 0.00 H new ATOM 0 HG22 ILE A 305 16.578 -18.678 2.832 1.00 0.00 H new ATOM 0 HG23 ILE A 305 15.319 -19.586 3.702 1.00 0.00 H new ATOM 0 HD11 ILE A 305 12.028 -21.000 2.427 1.00 0.00 H new ATOM 0 HD12 ILE A 305 13.392 -20.648 3.515 1.00 0.00 H new ATOM 0 HD13 ILE A 305 12.214 -19.373 3.123 1.00 0.00 H new ATOM 887 N CYS A 306 15.218 -15.592 1.190 1.00 0.00 N ATOM 888 CA CYS A 306 16.299 -14.668 0.931 1.00 0.00 C ATOM 889 C CYS A 306 15.956 -13.640 -0.151 1.00 0.00 C ATOM 890 O CYS A 306 14.879 -13.658 -0.745 1.00 0.00 O ATOM 891 CB CYS A 306 17.523 -15.521 0.541 1.00 0.00 C ATOM 892 SG CYS A 306 17.135 -16.783 -0.718 1.00 0.00 S ATOM 0 H CYS A 306 14.533 -15.658 0.437 1.00 0.00 H new ATOM 0 HA CYS A 306 16.502 -14.073 1.822 1.00 0.00 H new ATOM 0 HB2 CYS A 306 18.310 -14.868 0.163 1.00 0.00 H new ATOM 0 HB3 CYS A 306 17.916 -16.012 1.431 1.00 0.00 H new ATOM 0 HG CYS A 306 18.209 -17.460 -0.999 1.00 0.00 H new ATOM 898 N THR A 307 16.928 -12.768 -0.409 1.00 0.00 N ATOM 899 CA THR A 307 16.996 -11.820 -1.519 1.00 0.00 C ATOM 900 C THR A 307 18.395 -12.015 -2.113 1.00 0.00 C ATOM 901 O THR A 307 19.325 -12.357 -1.380 1.00 0.00 O ATOM 902 CB THR A 307 16.770 -10.387 -0.984 1.00 0.00 C ATOM 903 OG1 THR A 307 15.431 -10.243 -0.534 1.00 0.00 O ATOM 904 CG2 THR A 307 17.009 -9.282 -2.023 1.00 0.00 C ATOM 0 H THR A 307 17.747 -12.700 0.195 1.00 0.00 H new ATOM 0 HA THR A 307 16.232 -11.980 -2.280 1.00 0.00 H new ATOM 0 HB THR A 307 17.499 -10.267 -0.182 1.00 0.00 H new ATOM 0 HG1 THR A 307 15.420 -10.170 0.443 1.00 0.00 H new ATOM 0 HG21 THR A 307 16.829 -8.309 -1.567 1.00 0.00 H new ATOM 0 HG22 THR A 307 18.039 -9.332 -2.377 1.00 0.00 H new ATOM 0 HG23 THR A 307 16.329 -9.420 -2.864 1.00 0.00 H new ATOM 912 N VAL A 308 18.559 -11.799 -3.416 1.00 0.00 N ATOM 913 CA VAL A 308 19.838 -11.893 -4.106 1.00 0.00 C ATOM 914 C VAL A 308 20.128 -10.481 -4.619 1.00 0.00 C ATOM 915 O VAL A 308 19.373 -9.931 -5.426 1.00 0.00 O ATOM 916 CB VAL A 308 19.769 -12.973 -5.208 1.00 0.00 C ATOM 917 CG1 VAL A 308 21.037 -12.987 -6.070 1.00 0.00 C ATOM 918 CG2 VAL A 308 19.592 -14.374 -4.599 1.00 0.00 C ATOM 0 H VAL A 308 17.787 -11.548 -4.033 1.00 0.00 H new ATOM 0 HA VAL A 308 20.658 -12.215 -3.464 1.00 0.00 H new ATOM 0 HB VAL A 308 18.910 -12.722 -5.830 1.00 0.00 H new ATOM 0 HG11 VAL A 308 20.949 -13.760 -6.833 1.00 0.00 H new ATOM 0 HG12 VAL A 308 21.162 -12.016 -6.549 1.00 0.00 H new ATOM 0 HG13 VAL A 308 21.902 -13.195 -5.441 1.00 0.00 H new ATOM 0 HG21 VAL A 308 19.546 -15.115 -5.397 1.00 0.00 H new ATOM 0 HG22 VAL A 308 20.436 -14.596 -3.946 1.00 0.00 H new ATOM 0 HG23 VAL A 308 18.668 -14.406 -4.022 1.00 0.00 H new ATOM 928 N GLU A 309 21.197 -9.883 -4.101 1.00 0.00 N ATOM 929 CA GLU A 309 21.648 -8.542 -4.434 1.00 0.00 C ATOM 930 C GLU A 309 22.802 -8.650 -5.408 1.00 0.00 C ATOM 931 O GLU A 309 23.728 -9.422 -5.172 1.00 0.00 O ATOM 932 CB GLU A 309 22.082 -7.815 -3.149 1.00 0.00 C ATOM 933 CG GLU A 309 21.115 -6.675 -2.804 1.00 0.00 C ATOM 934 CD GLU A 309 21.309 -5.452 -3.724 1.00 0.00 C ATOM 935 OE1 GLU A 309 20.940 -5.520 -4.920 1.00 0.00 O ATOM 936 OE2 GLU A 309 21.831 -4.415 -3.249 1.00 0.00 O ATOM 0 H GLU A 309 21.794 -10.340 -3.411 1.00 0.00 H new ATOM 0 HA GLU A 309 20.843 -7.970 -4.895 1.00 0.00 H new ATOM 0 HB2 GLU A 309 22.122 -8.524 -2.322 1.00 0.00 H new ATOM 0 HB3 GLU A 309 23.088 -7.416 -3.276 1.00 0.00 H new ATOM 0 HG2 GLU A 309 20.089 -7.033 -2.888 1.00 0.00 H new ATOM 0 HG3 GLU A 309 21.264 -6.375 -1.767 1.00 0.00 H new ATOM 943 N LYS A 310 22.777 -7.854 -6.473 1.00 0.00 N ATOM 944 CA LYS A 310 23.807 -7.858 -7.520 1.00 0.00 C ATOM 945 C LYS A 310 24.356 -6.441 -7.790 1.00 0.00 C ATOM 946 O LYS A 310 24.303 -5.971 -8.934 1.00 0.00 O ATOM 947 CB LYS A 310 23.288 -8.617 -8.762 1.00 0.00 C ATOM 948 CG LYS A 310 21.958 -8.099 -9.339 1.00 0.00 C ATOM 949 CD LYS A 310 21.602 -8.853 -10.631 1.00 0.00 C ATOM 950 CE LYS A 310 20.270 -8.332 -11.199 1.00 0.00 C ATOM 951 NZ LYS A 310 19.895 -9.014 -12.468 1.00 0.00 N ATOM 0 H LYS A 310 22.033 -7.177 -6.640 1.00 0.00 H new ATOM 0 HA LYS A 310 24.683 -8.410 -7.178 1.00 0.00 H new ATOM 0 HB2 LYS A 310 24.048 -8.567 -9.542 1.00 0.00 H new ATOM 0 HB3 LYS A 310 23.167 -9.668 -8.501 1.00 0.00 H new ATOM 0 HG2 LYS A 310 21.162 -8.227 -8.605 1.00 0.00 H new ATOM 0 HG3 LYS A 310 22.035 -7.031 -9.543 1.00 0.00 H new ATOM 0 HD2 LYS A 310 22.395 -8.723 -11.367 1.00 0.00 H new ATOM 0 HD3 LYS A 310 21.527 -9.921 -10.428 1.00 0.00 H new ATOM 0 HE2 LYS A 310 19.480 -8.479 -10.462 1.00 0.00 H new ATOM 0 HE3 LYS A 310 20.347 -7.259 -11.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 18.992 -8.631 -12.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 20.635 -8.853 -13.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 19.796 -10.035 -12.297 1.00 0.00 H new ATOM 965 N PRO A 311 24.842 -5.716 -6.762 1.00 0.00 N ATOM 966 CA PRO A 311 25.365 -4.364 -6.929 1.00 0.00 C ATOM 967 C PRO A 311 26.624 -4.368 -7.807 1.00 0.00 C ATOM 968 O PRO A 311 27.409 -5.319 -7.794 1.00 0.00 O ATOM 969 CB PRO A 311 25.647 -3.857 -5.509 1.00 0.00 C ATOM 970 CG PRO A 311 25.926 -5.132 -4.718 1.00 0.00 C ATOM 971 CD PRO A 311 24.992 -6.144 -5.376 1.00 0.00 C ATOM 0 HA PRO A 311 24.659 -3.710 -7.441 1.00 0.00 H new ATOM 0 HB2 PRO A 311 26.500 -3.178 -5.488 1.00 0.00 H new ATOM 0 HB3 PRO A 311 24.795 -3.312 -5.102 1.00 0.00 H new ATOM 0 HG2 PRO A 311 26.970 -5.435 -4.794 1.00 0.00 H new ATOM 0 HG3 PRO A 311 25.706 -5.007 -3.658 1.00 0.00 H new ATOM 0 HD2 PRO A 311 25.408 -7.150 -5.322 1.00 0.00 H new ATOM 0 HD3 PRO A 311 24.027 -6.170 -4.870 1.00 0.00 H new ATOM 979 N CYS A 312 26.854 -3.265 -8.523 1.00 0.00 N ATOM 980 CA CYS A 312 27.990 -3.113 -9.432 1.00 0.00 C ATOM 981 C CYS A 312 29.352 -3.207 -8.724 1.00 0.00 C ATOM 982 O CYS A 312 30.351 -3.527 -9.368 1.00 0.00 O ATOM 983 CB CYS A 312 27.852 -1.786 -10.201 1.00 0.00 C ATOM 984 SG CYS A 312 27.598 -0.384 -9.069 1.00 0.00 S ATOM 0 H CYS A 312 26.250 -2.444 -8.487 1.00 0.00 H new ATOM 0 HA CYS A 312 27.967 -3.949 -10.131 1.00 0.00 H new ATOM 0 HB2 CYS A 312 28.748 -1.615 -10.798 1.00 0.00 H new ATOM 0 HB3 CYS A 312 27.014 -1.852 -10.895 1.00 0.00 H new ATOM 0 HG CYS A 312 27.229 -0.828 -7.904 1.00 0.00 H new ATOM 990 N GLY A 313 29.400 -2.969 -7.407 1.00 0.00 N ATOM 991 CA GLY A 313 30.613 -3.069 -6.596 1.00 0.00 C ATOM 992 C GLY A 313 31.203 -4.483 -6.541 1.00 0.00 C ATOM 993 O GLY A 313 32.378 -4.629 -6.193 1.00 0.00 O ATOM 0 H GLY A 313 28.578 -2.696 -6.868 1.00 0.00 H new ATOM 0 HA2 GLY A 313 31.364 -2.387 -6.995 1.00 0.00 H new ATOM 0 HA3 GLY A 313 30.389 -2.738 -5.582 1.00 0.00 H new ATOM 997 N GLY A 314 30.431 -5.520 -6.893 1.00 0.00 N ATOM 998 CA GLY A 314 30.893 -6.905 -6.906 1.00 0.00 C ATOM 999 C GLY A 314 30.064 -7.758 -7.861 1.00 0.00 C ATOM 1000 O GLY A 314 29.779 -8.915 -7.557 1.00 0.00 O ATOM 0 H GLY A 314 29.458 -5.414 -7.179 1.00 0.00 H new ATOM 0 HA2 GLY A 314 31.941 -6.938 -7.203 1.00 0.00 H new ATOM 0 HA3 GLY A 314 30.833 -7.320 -5.900 1.00 0.00 H new ATOM 1004 N GLY A 315 29.660 -7.187 -9.003 1.00 0.00 N ATOM 1005 CA GLY A 315 28.688 -7.776 -9.928 1.00 0.00 C ATOM 1006 C GLY A 315 29.134 -9.085 -10.594 1.00 0.00 C ATOM 1007 O GLY A 315 28.324 -9.726 -11.267 1.00 0.00 O ATOM 0 H GLY A 315 30.009 -6.281 -9.315 1.00 0.00 H new ATOM 0 HA2 GLY A 315 27.760 -7.960 -9.387 1.00 0.00 H new ATOM 0 HA3 GLY A 315 28.464 -7.048 -10.707 1.00 0.00 H new ATOM 1011 N GLN A 316 30.397 -9.498 -10.422 1.00 0.00 N ATOM 1012 CA GLN A 316 30.876 -10.817 -10.836 1.00 0.00 C ATOM 1013 C GLN A 316 30.202 -11.943 -10.028 1.00 0.00 C ATOM 1014 O GLN A 316 30.266 -13.107 -10.435 1.00 0.00 O ATOM 1015 CB GLN A 316 32.406 -10.892 -10.690 1.00 0.00 C ATOM 1016 CG GLN A 316 33.143 -9.920 -11.627 1.00 0.00 C ATOM 1017 CD GLN A 316 34.665 -10.062 -11.518 1.00 0.00 C ATOM 1018 OE1 GLN A 316 35.249 -9.923 -10.446 1.00 0.00 O ATOM 1019 NE2 GLN A 316 35.357 -10.343 -12.615 1.00 0.00 N ATOM 0 H GLN A 316 31.117 -8.920 -9.989 1.00 0.00 H new ATOM 0 HA GLN A 316 30.609 -10.959 -11.883 1.00 0.00 H new ATOM 0 HB2 GLN A 316 32.679 -10.672 -9.658 1.00 0.00 H new ATOM 0 HB3 GLN A 316 32.737 -11.910 -10.897 1.00 0.00 H new ATOM 0 HG2 GLN A 316 32.834 -10.104 -12.656 1.00 0.00 H new ATOM 0 HG3 GLN A 316 32.856 -8.896 -11.386 1.00 0.00 H new ATOM 0 HE21 GLN A 316 34.875 -10.459 -13.506 1.00 0.00 H new ATOM 0 HE22 GLN A 316 36.371 -10.443 -12.567 1.00 0.00 H new ATOM 1028 N ASP A 317 29.556 -11.628 -8.900 1.00 0.00 N ATOM 1029 CA ASP A 317 28.773 -12.552 -8.078 1.00 0.00 C ATOM 1030 C ASP A 317 27.592 -11.765 -7.478 1.00 0.00 C ATOM 1031 O ASP A 317 27.295 -10.651 -7.929 1.00 0.00 O ATOM 1032 CB ASP A 317 29.675 -13.202 -7.008 1.00 0.00 C ATOM 1033 CG ASP A 317 29.039 -14.421 -6.311 1.00 0.00 C ATOM 1034 OD1 ASP A 317 27.984 -14.922 -6.761 1.00 0.00 O ATOM 1035 OD2 ASP A 317 29.601 -14.896 -5.294 1.00 0.00 O ATOM 0 H ASP A 317 29.566 -10.681 -8.520 1.00 0.00 H new ATOM 0 HA ASP A 317 28.371 -13.373 -8.672 1.00 0.00 H new ATOM 0 HB2 ASP A 317 30.611 -13.510 -7.474 1.00 0.00 H new ATOM 0 HB3 ASP A 317 29.925 -12.455 -6.255 1.00 0.00 H new ATOM 1040 N SER A 318 26.888 -12.317 -6.492 1.00 0.00 N ATOM 1041 CA SER A 318 25.741 -11.694 -5.840 1.00 0.00 C ATOM 1042 C SER A 318 25.765 -12.019 -4.340 1.00 0.00 C ATOM 1043 O SER A 318 26.435 -12.970 -3.922 1.00 0.00 O ATOM 1044 CB SER A 318 24.452 -12.208 -6.507 1.00 0.00 C ATOM 1045 OG SER A 318 24.496 -12.136 -7.930 1.00 0.00 O ATOM 0 H SER A 318 27.108 -13.239 -6.114 1.00 0.00 H new ATOM 0 HA SER A 318 25.780 -10.610 -5.948 1.00 0.00 H new ATOM 0 HB2 SER A 318 24.281 -13.241 -6.206 1.00 0.00 H new ATOM 0 HB3 SER A 318 23.605 -11.626 -6.145 1.00 0.00 H new ATOM 0 HG SER A 318 23.655 -12.476 -8.301 1.00 0.00 H new ATOM 1051 N LEU A 319 25.036 -11.261 -3.516 1.00 0.00 N ATOM 1052 CA LEU A 319 24.959 -11.478 -2.084 1.00 0.00 C ATOM 1053 C LEU A 319 23.576 -11.971 -1.737 1.00 0.00 C ATOM 1054 O LEU A 319 22.577 -11.367 -2.123 1.00 0.00 O ATOM 1055 CB LEU A 319 25.246 -10.187 -1.305 1.00 0.00 C ATOM 1056 CG LEU A 319 25.786 -10.524 0.099 1.00 0.00 C ATOM 1057 CD1 LEU A 319 27.288 -10.776 0.010 1.00 0.00 C ATOM 1058 CD2 LEU A 319 25.580 -9.357 1.053 1.00 0.00 C ATOM 0 H LEU A 319 24.478 -10.470 -3.838 1.00 0.00 H new ATOM 0 HA LEU A 319 25.711 -12.216 -1.806 1.00 0.00 H new ATOM 0 HB2 LEU A 319 25.972 -9.580 -1.846 1.00 0.00 H new ATOM 0 HB3 LEU A 319 24.335 -9.594 -1.220 1.00 0.00 H new ATOM 0 HG LEU A 319 25.253 -11.401 0.465 1.00 0.00 H new ATOM 0 HD11 LEU A 319 27.676 -11.015 1.000 1.00 0.00 H new ATOM 0 HD12 LEU A 319 27.478 -11.610 -0.665 1.00 0.00 H new ATOM 0 HD13 LEU A 319 27.785 -9.883 -0.369 1.00 0.00 H new ATOM 0 HD21 LEU A 319 25.969 -9.619 2.037 1.00 0.00 H new ATOM 0 HD22 LEU A 319 26.107 -8.481 0.675 1.00 0.00 H new ATOM 0 HD23 LEU A 319 24.516 -9.134 1.131 1.00 0.00 H new ATOM 1070 N LEU A 320 23.527 -13.058 -0.990 1.00 0.00 N ATOM 1071 CA LEU A 320 22.314 -13.542 -0.384 1.00 0.00 C ATOM 1072 C LEU A 320 22.113 -12.745 0.887 1.00 0.00 C ATOM 1073 O LEU A 320 22.987 -12.752 1.752 1.00 0.00 O ATOM 1074 CB LEU A 320 22.452 -15.041 -0.063 1.00 0.00 C ATOM 1075 CG LEU A 320 21.973 -15.854 -1.261 1.00 0.00 C ATOM 1076 CD1 LEU A 320 22.589 -17.246 -1.251 1.00 0.00 C ATOM 1077 CD2 LEU A 320 20.447 -15.953 -1.289 1.00 0.00 C ATOM 0 H LEU A 320 24.344 -13.634 -0.788 1.00 0.00 H new ATOM 0 HA LEU A 320 21.462 -13.423 -1.053 1.00 0.00 H new ATOM 0 HB2 LEU A 320 23.490 -15.283 0.165 1.00 0.00 H new ATOM 0 HB3 LEU A 320 21.865 -15.292 0.821 1.00 0.00 H new ATOM 0 HG LEU A 320 22.298 -15.334 -2.162 1.00 0.00 H new ATOM 0 HD11 LEU A 320 22.233 -17.808 -2.115 1.00 0.00 H new ATOM 0 HD12 LEU A 320 23.675 -17.164 -1.294 1.00 0.00 H new ATOM 0 HD13 LEU A 320 22.301 -17.765 -0.337 1.00 0.00 H new ATOM 0 HD21 LEU A 320 20.136 -16.538 -2.154 1.00 0.00 H new ATOM 0 HD22 LEU A 320 20.097 -16.438 -0.378 1.00 0.00 H new ATOM 0 HD23 LEU A 320 20.019 -14.953 -1.355 1.00 0.00 H new ATOM 1089 N TYR A 321 20.968 -12.083 0.994 1.00 0.00 N ATOM 1090 CA TYR A 321 20.500 -11.452 2.218 1.00 0.00 C ATOM 1091 C TYR A 321 19.340 -12.291 2.763 1.00 0.00 C ATOM 1092 O TYR A 321 18.638 -12.925 1.973 1.00 0.00 O ATOM 1093 CB TYR A 321 20.028 -10.013 1.951 1.00 0.00 C ATOM 1094 CG TYR A 321 21.137 -8.988 1.855 1.00 0.00 C ATOM 1095 CD1 TYR A 321 21.594 -8.327 3.015 1.00 0.00 C ATOM 1096 CD2 TYR A 321 21.710 -8.690 0.606 1.00 0.00 C ATOM 1097 CE1 TYR A 321 22.571 -7.319 2.917 1.00 0.00 C ATOM 1098 CE2 TYR A 321 22.680 -7.674 0.500 1.00 0.00 C ATOM 1099 CZ TYR A 321 23.108 -6.976 1.655 1.00 0.00 C ATOM 1100 OH TYR A 321 24.038 -5.983 1.532 1.00 0.00 O ATOM 0 H TYR A 321 20.324 -11.968 0.211 1.00 0.00 H new ATOM 0 HA TYR A 321 21.314 -11.402 2.941 1.00 0.00 H new ATOM 0 HB2 TYR A 321 19.458 -9.999 1.022 1.00 0.00 H new ATOM 0 HB3 TYR A 321 19.346 -9.716 2.748 1.00 0.00 H new ATOM 0 HD1 TYR A 321 21.193 -8.596 3.981 1.00 0.00 H new ATOM 0 HD2 TYR A 321 21.406 -9.240 -0.272 1.00 0.00 H new ATOM 0 HE1 TYR A 321 22.910 -6.808 3.806 1.00 0.00 H new ATOM 0 HE2 TYR A 321 23.098 -7.427 -0.465 1.00 0.00 H new ATOM 0 HH TYR A 321 24.293 -5.888 0.590 1.00 0.00 H new ATOM 1110 N PRO A 322 19.103 -12.303 4.086 1.00 0.00 N ATOM 1111 CA PRO A 322 17.987 -13.022 4.708 1.00 0.00 C ATOM 1112 C PRO A 322 16.609 -12.471 4.313 1.00 0.00 C ATOM 1113 O PRO A 322 16.480 -11.329 3.884 1.00 0.00 O ATOM 1114 CB PRO A 322 18.226 -12.899 6.222 1.00 0.00 C ATOM 1115 CG PRO A 322 19.129 -11.668 6.371 1.00 0.00 C ATOM 1116 CD PRO A 322 19.958 -11.679 5.093 1.00 0.00 C ATOM 0 HA PRO A 322 17.965 -14.058 4.370 1.00 0.00 H new ATOM 0 HB2 PRO A 322 17.288 -12.771 6.762 1.00 0.00 H new ATOM 0 HB3 PRO A 322 18.705 -13.793 6.622 1.00 0.00 H new ATOM 0 HG2 PRO A 322 18.546 -10.752 6.464 1.00 0.00 H new ATOM 0 HG3 PRO A 322 19.758 -11.737 7.258 1.00 0.00 H new ATOM 0 HD2 PRO A 322 20.240 -10.668 4.798 1.00 0.00 H new ATOM 0 HD3 PRO A 322 20.882 -12.241 5.228 1.00 0.00 H new ATOM 1124 N ALA A 323 15.558 -13.274 4.548 1.00 0.00 N ATOM 1125 CA ALA A 323 14.124 -12.976 4.364 1.00 0.00 C ATOM 1126 C ALA A 323 13.526 -11.768 5.115 1.00 0.00 C ATOM 1127 O ALA A 323 12.309 -11.699 5.292 1.00 0.00 O ATOM 1128 CB ALA A 323 13.345 -14.229 4.757 1.00 0.00 C ATOM 0 H ALA A 323 15.697 -14.222 4.899 1.00 0.00 H new ATOM 0 HA ALA A 323 14.035 -12.687 3.317 1.00 0.00 H new ATOM 0 HB1 ALA A 323 12.277 -14.047 4.634 1.00 0.00 H new ATOM 0 HB2 ALA A 323 13.647 -15.060 4.120 1.00 0.00 H new ATOM 0 HB3 ALA A 323 13.553 -14.475 5.798 1.00 0.00 H new ATOM 1134 N ARG A 324 14.319 -10.799 5.567 1.00 0.00 N ATOM 1135 CA ARG A 324 13.840 -9.635 6.339 1.00 0.00 C ATOM 1136 C ARG A 324 12.910 -8.687 5.562 1.00 0.00 C ATOM 1137 O ARG A 324 12.458 -7.687 6.120 1.00 0.00 O ATOM 1138 CB ARG A 324 15.042 -8.861 6.913 1.00 0.00 C ATOM 1139 CG ARG A 324 15.933 -9.672 7.872 1.00 0.00 C ATOM 1140 CD ARG A 324 15.136 -10.474 8.910 1.00 0.00 C ATOM 1141 NE ARG A 324 15.974 -10.890 10.052 1.00 0.00 N ATOM 1142 CZ ARG A 324 16.251 -10.177 11.152 1.00 0.00 C ATOM 1143 NH1 ARG A 324 15.792 -8.937 11.319 1.00 0.00 N ATOM 1144 NH2 ARG A 324 17.006 -10.735 12.088 1.00 0.00 N ATOM 0 H ARG A 324 15.327 -10.792 5.410 1.00 0.00 H new ATOM 0 HA ARG A 324 13.226 -10.040 7.143 1.00 0.00 H new ATOM 0 HB2 ARG A 324 15.655 -8.503 6.086 1.00 0.00 H new ATOM 0 HB3 ARG A 324 14.672 -7.981 7.440 1.00 0.00 H new ATOM 0 HG2 ARG A 324 16.551 -10.356 7.291 1.00 0.00 H new ATOM 0 HG3 ARG A 324 16.610 -8.993 8.390 1.00 0.00 H new ATOM 0 HD2 ARG A 324 14.303 -9.871 9.272 1.00 0.00 H new ATOM 0 HD3 ARG A 324 14.707 -11.356 8.435 1.00 0.00 H new ATOM 0 HE ARG A 324 16.387 -11.821 9.998 1.00 0.00 H new ATOM 0 HH11 ARG A 324 15.213 -8.506 10.598 1.00 0.00 H new ATOM 0 HH12 ARG A 324 16.020 -8.419 12.168 1.00 0.00 H new ATOM 0 HH21 ARG A 324 17.360 -11.683 11.960 1.00 0.00 H new ATOM 0 HH22 ARG A 324 17.233 -10.216 12.936 1.00 0.00 H new ATOM 1158 N ARG A 325 12.619 -8.976 4.292 1.00 0.00 N ATOM 1159 CA ARG A 325 11.798 -8.152 3.403 1.00 0.00 C ATOM 1160 C ARG A 325 10.747 -9.006 2.683 1.00 0.00 C ATOM 1161 O ARG A 325 10.350 -8.682 1.566 1.00 0.00 O ATOM 1162 CB ARG A 325 12.724 -7.335 2.477 1.00 0.00 C ATOM 1163 CG ARG A 325 13.717 -8.179 1.652 1.00 0.00 C ATOM 1164 CD ARG A 325 14.704 -7.293 0.875 1.00 0.00 C ATOM 1165 NE ARG A 325 14.043 -6.498 -0.176 1.00 0.00 N ATOM 1166 CZ ARG A 325 13.604 -6.935 -1.366 1.00 0.00 C ATOM 1167 NH1 ARG A 325 13.761 -8.205 -1.743 1.00 0.00 N ATOM 1168 NH2 ARG A 325 13.000 -6.082 -2.188 1.00 0.00 N ATOM 0 H ARG A 325 12.962 -9.822 3.838 1.00 0.00 H new ATOM 0 HA ARG A 325 11.214 -7.427 3.970 1.00 0.00 H new ATOM 0 HB2 ARG A 325 12.108 -6.751 1.793 1.00 0.00 H new ATOM 0 HB3 ARG A 325 13.287 -6.625 3.083 1.00 0.00 H new ATOM 0 HG2 ARG A 325 14.269 -8.844 2.316 1.00 0.00 H new ATOM 0 HG3 ARG A 325 13.167 -8.810 0.954 1.00 0.00 H new ATOM 0 HD2 ARG A 325 15.209 -6.622 1.570 1.00 0.00 H new ATOM 0 HD3 ARG A 325 15.472 -7.921 0.422 1.00 0.00 H new ATOM 0 HE ARG A 325 13.904 -5.507 0.023 1.00 0.00 H new ATOM 0 HH11 ARG A 325 14.224 -8.868 -1.121 1.00 0.00 H new ATOM 0 HH12 ARG A 325 13.418 -8.513 -2.653 1.00 0.00 H new ATOM 0 HH21 ARG A 325 12.875 -5.108 -1.911 1.00 0.00 H new ATOM 0 HH22 ARG A 325 12.662 -6.401 -3.096 1.00 0.00 H new ATOM 1182 N GLU A 326 10.309 -10.107 3.311 1.00 0.00 N ATOM 1183 CA GLU A 326 9.264 -10.982 2.766 1.00 0.00 C ATOM 1184 C GLU A 326 7.960 -10.187 2.539 1.00 0.00 C ATOM 1185 O GLU A 326 7.327 -10.349 1.497 1.00 0.00 O ATOM 1186 CB GLU A 326 9.036 -12.166 3.725 1.00 0.00 C ATOM 1187 CG GLU A 326 8.858 -13.509 3.012 1.00 0.00 C ATOM 1188 CD GLU A 326 7.595 -13.593 2.130 1.00 0.00 C ATOM 1189 OE1 GLU A 326 6.468 -13.579 2.681 1.00 0.00 O ATOM 1190 OE2 GLU A 326 7.728 -13.677 0.885 1.00 0.00 O ATOM 0 H GLU A 326 10.671 -10.415 4.213 1.00 0.00 H new ATOM 0 HA GLU A 326 9.584 -11.373 1.800 1.00 0.00 H new ATOM 0 HB2 GLU A 326 9.882 -12.237 4.409 1.00 0.00 H new ATOM 0 HB3 GLU A 326 8.152 -11.966 4.331 1.00 0.00 H new ATOM 0 HG2 GLU A 326 9.734 -13.697 2.392 1.00 0.00 H new ATOM 0 HG3 GLU A 326 8.820 -14.302 3.759 1.00 0.00 H new ATOM 1197 N GLN A 327 7.616 -9.293 3.487 1.00 0.00 N ATOM 1198 CA GLN A 327 6.424 -8.439 3.506 1.00 0.00 C ATOM 1199 C GLN A 327 5.163 -9.143 2.948 1.00 0.00 C ATOM 1200 O GLN A 327 4.720 -8.815 1.841 1.00 0.00 O ATOM 1201 CB GLN A 327 6.705 -7.079 2.825 1.00 0.00 C ATOM 1202 CG GLN A 327 7.891 -6.291 3.408 1.00 0.00 C ATOM 1203 CD GLN A 327 7.769 -6.046 4.918 1.00 0.00 C ATOM 1204 OE1 GLN A 327 8.260 -6.830 5.724 1.00 0.00 O ATOM 1205 NE2 GLN A 327 7.117 -4.967 5.333 1.00 0.00 N ATOM 0 H GLN A 327 8.203 -9.143 4.308 1.00 0.00 H new ATOM 0 HA GLN A 327 6.193 -8.236 4.552 1.00 0.00 H new ATOM 0 HB2 GLN A 327 6.890 -7.252 1.765 1.00 0.00 H new ATOM 0 HB3 GLN A 327 5.809 -6.462 2.896 1.00 0.00 H new ATOM 0 HG2 GLN A 327 8.814 -6.835 3.208 1.00 0.00 H new ATOM 0 HG3 GLN A 327 7.969 -5.332 2.896 1.00 0.00 H new ATOM 0 HE21 GLN A 327 6.713 -4.322 4.653 1.00 0.00 H new ATOM 0 HE22 GLN A 327 7.020 -4.782 6.331 1.00 0.00 H new ATOM 1214 N PRO A 328 4.573 -10.106 3.695 1.00 0.00 N ATOM 1215 CA PRO A 328 3.398 -10.867 3.263 1.00 0.00 C ATOM 1216 C PRO A 328 2.229 -9.989 2.789 1.00 0.00 C ATOM 1217 O PRO A 328 1.534 -10.342 1.832 1.00 0.00 O ATOM 1218 CB PRO A 328 2.976 -11.715 4.471 1.00 0.00 C ATOM 1219 CG PRO A 328 4.253 -11.846 5.298 1.00 0.00 C ATOM 1220 CD PRO A 328 4.992 -10.537 5.024 1.00 0.00 C ATOM 0 HA PRO A 328 3.660 -11.471 2.395 1.00 0.00 H new ATOM 0 HB2 PRO A 328 2.181 -11.232 5.039 1.00 0.00 H new ATOM 0 HB3 PRO A 328 2.600 -12.690 4.162 1.00 0.00 H new ATOM 0 HG2 PRO A 328 4.033 -11.968 6.359 1.00 0.00 H new ATOM 0 HG3 PRO A 328 4.842 -12.711 4.993 1.00 0.00 H new ATOM 0 HD2 PRO A 328 4.744 -9.785 5.774 1.00 0.00 H new ATOM 0 HD3 PRO A 328 6.071 -10.683 5.064 1.00 0.00 H new ATOM 1228 N LEU A 329 2.026 -8.843 3.450 1.00 0.00 N ATOM 1229 CA LEU A 329 1.111 -7.775 3.058 1.00 0.00 C ATOM 1230 C LEU A 329 1.644 -6.457 3.627 1.00 0.00 C ATOM 1231 O LEU A 329 2.487 -6.481 4.530 1.00 0.00 O ATOM 1232 CB LEU A 329 -0.340 -8.059 3.525 1.00 0.00 C ATOM 1233 CG LEU A 329 -0.680 -7.831 5.019 1.00 0.00 C ATOM 1234 CD1 LEU A 329 -2.189 -8.026 5.224 1.00 0.00 C ATOM 1235 CD2 LEU A 329 0.070 -8.781 5.964 1.00 0.00 C ATOM 0 H LEU A 329 2.522 -8.629 4.315 1.00 0.00 H new ATOM 0 HA LEU A 329 1.066 -7.713 1.971 1.00 0.00 H new ATOM 0 HB2 LEU A 329 -1.010 -7.437 2.931 1.00 0.00 H new ATOM 0 HB3 LEU A 329 -0.571 -9.097 3.284 1.00 0.00 H new ATOM 0 HG LEU A 329 -0.367 -6.816 5.264 1.00 0.00 H new ATOM 0 HD11 LEU A 329 -2.437 -7.867 6.273 1.00 0.00 H new ATOM 0 HD12 LEU A 329 -2.735 -7.310 4.610 1.00 0.00 H new ATOM 0 HD13 LEU A 329 -2.468 -9.039 4.935 1.00 0.00 H new ATOM 0 HD21 LEU A 329 -0.214 -8.568 6.995 1.00 0.00 H new ATOM 0 HD22 LEU A 329 -0.187 -9.812 5.723 1.00 0.00 H new ATOM 0 HD23 LEU A 329 1.144 -8.638 5.846 1.00 0.00 H new ATOM 1247 N LYS A 330 1.139 -5.325 3.132 1.00 0.00 N ATOM 1248 CA LYS A 330 1.533 -3.990 3.606 1.00 0.00 C ATOM 1249 C LYS A 330 0.330 -3.088 3.889 1.00 0.00 C ATOM 1250 O LYS A 330 0.445 -2.167 4.698 1.00 0.00 O ATOM 1251 CB LYS A 330 2.490 -3.322 2.598 1.00 0.00 C ATOM 1252 CG LYS A 330 3.806 -4.105 2.416 1.00 0.00 C ATOM 1253 CD LYS A 330 4.859 -3.334 1.610 1.00 0.00 C ATOM 1254 CE LYS A 330 4.415 -3.080 0.158 1.00 0.00 C ATOM 1255 NZ LYS A 330 5.451 -2.365 -0.635 1.00 0.00 N ATOM 0 H LYS A 330 0.442 -5.305 2.388 1.00 0.00 H new ATOM 0 HA LYS A 330 2.053 -4.128 4.554 1.00 0.00 H new ATOM 0 HB2 LYS A 330 1.990 -3.232 1.634 1.00 0.00 H new ATOM 0 HB3 LYS A 330 2.718 -2.311 2.935 1.00 0.00 H new ATOM 0 HG2 LYS A 330 4.215 -4.349 3.396 1.00 0.00 H new ATOM 0 HG3 LYS A 330 3.593 -5.049 1.915 1.00 0.00 H new ATOM 0 HD2 LYS A 330 5.060 -2.380 2.098 1.00 0.00 H new ATOM 0 HD3 LYS A 330 5.794 -3.894 1.609 1.00 0.00 H new ATOM 0 HE2 LYS A 330 4.187 -4.032 -0.321 1.00 0.00 H new ATOM 0 HE3 LYS A 330 3.495 -2.496 0.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 5.105 -2.217 -1.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 5.651 -1.444 -0.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 6.322 -2.933 -0.661 1.00 0.00 H new ATOM 1269 N SER A 331 -0.822 -3.353 3.259 1.00 0.00 N ATOM 1270 CA SER A 331 -2.033 -2.551 3.408 1.00 0.00 C ATOM 1271 C SER A 331 -2.582 -2.608 4.838 1.00 0.00 C ATOM 1272 O SER A 331 -3.110 -1.612 5.330 1.00 0.00 O ATOM 1273 CB SER A 331 -3.082 -3.042 2.393 1.00 0.00 C ATOM 1274 OG SER A 331 -2.466 -3.256 1.125 1.00 0.00 O ATOM 0 H SER A 331 -0.936 -4.143 2.624 1.00 0.00 H new ATOM 0 HA SER A 331 -1.791 -1.507 3.210 1.00 0.00 H new ATOM 0 HB2 SER A 331 -3.538 -3.967 2.746 1.00 0.00 H new ATOM 0 HB3 SER A 331 -3.882 -2.308 2.299 1.00 0.00 H new ATOM 0 HG SER A 331 -3.137 -3.570 0.484 1.00 0.00 H new ATOM 1280 N ASP A 332 -2.452 -3.774 5.497 1.00 0.00 N ATOM 1281 CA ASP A 332 -2.969 -4.071 6.849 1.00 0.00 C ATOM 1282 C ASP A 332 -4.476 -3.776 7.020 1.00 0.00 C ATOM 1283 O ASP A 332 -4.984 -3.622 8.133 1.00 0.00 O ATOM 1284 CB ASP A 332 -2.076 -3.400 7.907 1.00 0.00 C ATOM 1285 CG ASP A 332 -2.350 -3.912 9.335 1.00 0.00 C ATOM 1286 OD1 ASP A 332 -2.385 -5.149 9.551 1.00 0.00 O ATOM 1287 OD2 ASP A 332 -2.525 -3.078 10.256 1.00 0.00 O ATOM 0 H ASP A 332 -1.964 -4.570 5.086 1.00 0.00 H new ATOM 0 HA ASP A 332 -2.910 -5.149 7.001 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -1.030 -3.577 7.657 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -2.233 -2.322 7.877 1.00 0.00 H new ATOM 1292 N GLN A 333 -5.206 -3.699 5.900 1.00 0.00 N ATOM 1293 CA GLN A 333 -6.626 -3.351 5.830 1.00 0.00 C ATOM 1294 C GLN A 333 -7.296 -4.066 4.647 1.00 0.00 C ATOM 1295 O GLN A 333 -8.422 -3.765 4.263 1.00 0.00 O ATOM 1296 CB GLN A 333 -6.725 -1.807 5.774 1.00 0.00 C ATOM 1297 CG GLN A 333 -8.152 -1.262 5.962 1.00 0.00 C ATOM 1298 CD GLN A 333 -8.214 0.241 6.267 1.00 0.00 C ATOM 1299 OE1 GLN A 333 -7.327 1.021 5.921 1.00 0.00 O ATOM 1300 NE2 GLN A 333 -9.272 0.687 6.930 1.00 0.00 N ATOM 0 H GLN A 333 -4.804 -3.886 4.981 1.00 0.00 H new ATOM 0 HA GLN A 333 -7.171 -3.692 6.710 1.00 0.00 H new ATOM 0 HB2 GLN A 333 -6.081 -1.384 6.545 1.00 0.00 H new ATOM 0 HB3 GLN A 333 -6.340 -1.463 4.814 1.00 0.00 H new ATOM 0 HG2 GLN A 333 -8.728 -1.462 5.058 1.00 0.00 H new ATOM 0 HG3 GLN A 333 -8.633 -1.807 6.774 1.00 0.00 H new ATOM 0 HE21 GLN A 333 -10.006 0.038 7.216 1.00 0.00 H new ATOM 0 HE22 GLN A 333 -9.352 1.679 7.155 1.00 0.00 H new ATOM 1309 N ASP A 334 -6.603 -5.035 4.039 1.00 0.00 N ATOM 1310 CA ASP A 334 -7.056 -5.695 2.812 1.00 0.00 C ATOM 1311 C ASP A 334 -8.450 -6.348 2.902 1.00 0.00 C ATOM 1312 O ASP A 334 -9.222 -6.190 1.954 1.00 0.00 O ATOM 1313 CB ASP A 334 -5.992 -6.653 2.277 1.00 0.00 C ATOM 1314 CG ASP A 334 -6.521 -7.467 1.078 1.00 0.00 C ATOM 1315 OD1 ASP A 334 -6.568 -6.922 -0.050 1.00 0.00 O ATOM 1316 OD2 ASP A 334 -6.886 -8.651 1.267 1.00 0.00 O ATOM 0 H ASP A 334 -5.710 -5.384 4.386 1.00 0.00 H new ATOM 0 HA ASP A 334 -7.191 -4.895 2.084 1.00 0.00 H new ATOM 0 HB2 ASP A 334 -5.110 -6.088 1.975 1.00 0.00 H new ATOM 0 HB3 ASP A 334 -5.679 -7.332 3.070 1.00 0.00 H new ATOM 1321 N PRO A 335 -8.840 -6.978 4.029 1.00 0.00 N ATOM 1322 CA PRO A 335 -10.191 -7.499 4.249 1.00 0.00 C ATOM 1323 C PRO A 335 -11.337 -6.478 4.130 1.00 0.00 C ATOM 1324 O PRO A 335 -12.496 -6.898 4.121 1.00 0.00 O ATOM 1325 CB PRO A 335 -10.172 -8.113 5.657 1.00 0.00 C ATOM 1326 CG PRO A 335 -8.713 -8.504 5.853 1.00 0.00 C ATOM 1327 CD PRO A 335 -7.978 -7.383 5.128 1.00 0.00 C ATOM 0 HA PRO A 335 -10.410 -8.213 3.455 1.00 0.00 H new ATOM 0 HB2 PRO A 335 -10.501 -7.398 6.411 1.00 0.00 H new ATOM 0 HB3 PRO A 335 -10.832 -8.977 5.727 1.00 0.00 H new ATOM 0 HG2 PRO A 335 -8.443 -8.552 6.908 1.00 0.00 H new ATOM 0 HG3 PRO A 335 -8.492 -9.481 5.422 1.00 0.00 H new ATOM 0 HD2 PRO A 335 -7.784 -6.547 5.799 1.00 0.00 H new ATOM 0 HD3 PRO A 335 -7.012 -7.726 4.759 1.00 0.00 H new ATOM 1335 N GLU A 336 -11.058 -5.168 4.054 1.00 0.00 N ATOM 1336 CA GLU A 336 -12.087 -4.125 4.041 1.00 0.00 C ATOM 1337 C GLU A 336 -11.753 -2.935 3.121 1.00 0.00 C ATOM 1338 O GLU A 336 -12.588 -2.043 2.963 1.00 0.00 O ATOM 1339 CB GLU A 336 -12.384 -3.661 5.485 1.00 0.00 C ATOM 1340 CG GLU A 336 -11.183 -2.978 6.159 1.00 0.00 C ATOM 1341 CD GLU A 336 -11.544 -2.349 7.518 1.00 0.00 C ATOM 1342 OE1 GLU A 336 -12.042 -3.061 8.425 1.00 0.00 O ATOM 1343 OE2 GLU A 336 -11.325 -1.122 7.688 1.00 0.00 O ATOM 0 H GLU A 336 -10.107 -4.804 4.000 1.00 0.00 H new ATOM 0 HA GLU A 336 -12.985 -4.571 3.613 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -13.227 -2.970 5.472 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -12.687 -4.522 6.082 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -10.387 -3.709 6.301 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -10.791 -2.205 5.498 1.00 0.00 H new ATOM 1350 N LYS A 337 -10.561 -2.903 2.500 1.00 0.00 N ATOM 1351 CA LYS A 337 -10.123 -1.750 1.698 1.00 0.00 C ATOM 1352 C LYS A 337 -11.017 -1.546 0.472 1.00 0.00 C ATOM 1353 O LYS A 337 -11.283 -0.410 0.077 1.00 0.00 O ATOM 1354 CB LYS A 337 -8.624 -1.846 1.319 1.00 0.00 C ATOM 1355 CG LYS A 337 -8.237 -2.887 0.249 1.00 0.00 C ATOM 1356 CD LYS A 337 -6.787 -2.663 -0.213 1.00 0.00 C ATOM 1357 CE LYS A 337 -6.183 -3.792 -1.070 1.00 0.00 C ATOM 1358 NZ LYS A 337 -7.049 -4.252 -2.188 1.00 0.00 N ATOM 0 H LYS A 337 -9.883 -3.664 2.539 1.00 0.00 H new ATOM 0 HA LYS A 337 -10.230 -0.862 2.321 1.00 0.00 H new ATOM 0 HB2 LYS A 337 -8.299 -0.866 0.971 1.00 0.00 H new ATOM 0 HB3 LYS A 337 -8.059 -2.065 2.225 1.00 0.00 H new ATOM 0 HG2 LYS A 337 -8.346 -3.893 0.654 1.00 0.00 H new ATOM 0 HG3 LYS A 337 -8.913 -2.812 -0.603 1.00 0.00 H new ATOM 0 HD2 LYS A 337 -6.745 -1.735 -0.783 1.00 0.00 H new ATOM 0 HD3 LYS A 337 -6.160 -2.524 0.668 1.00 0.00 H new ATOM 0 HE2 LYS A 337 -5.233 -3.450 -1.481 1.00 0.00 H new ATOM 0 HE3 LYS A 337 -5.963 -4.642 -0.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 -6.462 -4.698 -2.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 -7.740 -4.942 -1.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 -7.552 -3.438 -2.595 1.00 0.00 H new ATOM 1372 N GLU A 338 -11.474 -2.657 -0.110 1.00 0.00 N ATOM 1373 CA GLU A 338 -12.303 -2.704 -1.308 1.00 0.00 C ATOM 1374 C GLU A 338 -13.346 -3.824 -1.214 1.00 0.00 C ATOM 1375 O GLU A 338 -14.398 -3.686 -1.839 1.00 0.00 O ATOM 1376 CB GLU A 338 -11.430 -2.923 -2.559 1.00 0.00 C ATOM 1377 CG GLU A 338 -10.583 -1.701 -2.952 1.00 0.00 C ATOM 1378 CD GLU A 338 -9.612 -2.036 -4.096 1.00 0.00 C ATOM 1379 OE1 GLU A 338 -8.491 -2.528 -3.806 1.00 0.00 O ATOM 1380 OE2 GLU A 338 -9.957 -1.813 -5.283 1.00 0.00 O ATOM 0 H GLU A 338 -11.266 -3.585 0.259 1.00 0.00 H new ATOM 0 HA GLU A 338 -12.821 -1.748 -1.389 1.00 0.00 H new ATOM 0 HB2 GLU A 338 -10.767 -3.770 -2.383 1.00 0.00 H new ATOM 0 HB3 GLU A 338 -12.074 -3.190 -3.397 1.00 0.00 H new ATOM 0 HG2 GLU A 338 -11.238 -0.885 -3.256 1.00 0.00 H new ATOM 0 HG3 GLU A 338 -10.021 -1.352 -2.086 1.00 0.00 H new ATOM 1387 N LEU A 339 -13.063 -4.899 -0.446 1.00 0.00 N ATOM 1388 CA LEU A 339 -13.883 -6.118 -0.291 1.00 0.00 C ATOM 1389 C LEU A 339 -14.790 -6.445 -1.500 1.00 0.00 C ATOM 1390 O LEU A 339 -16.018 -6.497 -1.355 1.00 0.00 O ATOM 1391 CB LEU A 339 -14.559 -6.199 1.099 1.00 0.00 C ATOM 1392 CG LEU A 339 -15.187 -4.929 1.715 1.00 0.00 C ATOM 1393 CD1 LEU A 339 -16.372 -4.347 0.935 1.00 0.00 C ATOM 1394 CD2 LEU A 339 -15.705 -5.260 3.124 1.00 0.00 C ATOM 0 H LEU A 339 -12.210 -4.941 0.112 1.00 0.00 H new ATOM 0 HA LEU A 339 -13.185 -6.955 -0.308 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -15.343 -6.954 1.037 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -13.814 -6.570 1.803 1.00 0.00 H new ATOM 0 HG LEU A 339 -14.391 -4.184 1.705 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -16.743 -3.459 1.446 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -16.049 -4.078 -0.071 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -17.168 -5.090 0.874 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -16.150 -4.369 3.567 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -16.456 -6.047 3.060 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -14.876 -5.599 3.746 1.00 0.00 H new ATOM 1406 N PRO A 340 -14.209 -6.652 -2.703 1.00 0.00 N ATOM 1407 CA PRO A 340 -14.977 -6.933 -3.909 1.00 0.00 C ATOM 1408 C PRO A 340 -15.659 -8.316 -3.821 1.00 0.00 C ATOM 1409 O PRO A 340 -15.209 -9.183 -3.056 1.00 0.00 O ATOM 1410 CB PRO A 340 -13.952 -6.879 -5.043 1.00 0.00 C ATOM 1411 CG PRO A 340 -12.664 -7.351 -4.375 1.00 0.00 C ATOM 1412 CD PRO A 340 -12.786 -6.680 -3.009 1.00 0.00 C ATOM 0 HA PRO A 340 -15.786 -6.219 -4.062 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -14.236 -7.527 -5.873 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -13.850 -5.871 -5.446 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -12.612 -8.437 -4.299 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -11.775 -7.027 -4.916 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -12.234 -7.235 -2.251 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -12.371 -5.672 -3.031 1.00 0.00 H new ATOM 1420 N PRO A 341 -16.714 -8.566 -4.620 1.00 0.00 N ATOM 1421 CA PRO A 341 -17.325 -9.887 -4.720 1.00 0.00 C ATOM 1422 C PRO A 341 -16.349 -10.892 -5.365 1.00 0.00 C ATOM 1423 O PRO A 341 -15.454 -10.480 -6.114 1.00 0.00 O ATOM 1424 CB PRO A 341 -18.590 -9.687 -5.563 1.00 0.00 C ATOM 1425 CG PRO A 341 -18.249 -8.482 -6.439 1.00 0.00 C ATOM 1426 CD PRO A 341 -17.359 -7.630 -5.534 1.00 0.00 C ATOM 0 HA PRO A 341 -17.571 -10.304 -3.744 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -18.816 -10.568 -6.163 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -19.462 -9.495 -4.938 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -17.729 -8.781 -7.349 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -19.144 -7.942 -6.746 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -16.620 -7.080 -6.117 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -17.948 -6.893 -4.988 1.00 0.00 H new ATOM 1434 N PRO A 342 -16.508 -12.208 -5.113 1.00 0.00 N ATOM 1435 CA PRO A 342 -15.739 -13.251 -5.788 1.00 0.00 C ATOM 1436 C PRO A 342 -15.817 -13.145 -7.326 1.00 0.00 C ATOM 1437 O PRO A 342 -16.847 -12.710 -7.857 1.00 0.00 O ATOM 1438 CB PRO A 342 -16.330 -14.580 -5.307 1.00 0.00 C ATOM 1439 CG PRO A 342 -16.946 -14.236 -3.952 1.00 0.00 C ATOM 1440 CD PRO A 342 -17.427 -12.799 -4.152 1.00 0.00 C ATOM 0 HA PRO A 342 -14.680 -13.158 -5.546 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -17.079 -14.960 -6.002 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -15.563 -15.349 -5.214 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -17.768 -14.906 -3.700 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -16.216 -14.309 -3.146 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -18.451 -12.777 -4.525 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -17.418 -12.248 -3.211 1.00 0.00 H new ATOM 1448 N PRO A 343 -14.777 -13.583 -8.059 1.00 0.00 N ATOM 1449 CA PRO A 343 -14.814 -13.665 -9.517 1.00 0.00 C ATOM 1450 C PRO A 343 -15.777 -14.781 -9.980 1.00 0.00 C ATOM 1451 O PRO A 343 -16.116 -15.667 -9.186 1.00 0.00 O ATOM 1452 CB PRO A 343 -13.367 -13.947 -9.931 1.00 0.00 C ATOM 1453 CG PRO A 343 -12.793 -14.720 -8.747 1.00 0.00 C ATOM 1454 CD PRO A 343 -13.510 -14.094 -7.554 1.00 0.00 C ATOM 0 HA PRO A 343 -15.187 -12.750 -9.977 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -13.321 -14.531 -10.850 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -12.816 -13.024 -10.111 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -12.995 -15.788 -8.825 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -11.712 -14.605 -8.675 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -13.674 -14.832 -6.768 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -12.913 -13.292 -7.119 1.00 0.00 H new ATOM 1462 N PRO A 344 -16.179 -14.797 -11.270 1.00 0.00 N ATOM 1463 CA PRO A 344 -16.971 -15.881 -11.856 1.00 0.00 C ATOM 1464 C PRO A 344 -16.350 -17.266 -11.622 1.00 0.00 C ATOM 1465 O PRO A 344 -17.058 -18.233 -11.328 1.00 0.00 O ATOM 1466 CB PRO A 344 -17.074 -15.563 -13.352 1.00 0.00 C ATOM 1467 CG PRO A 344 -16.918 -14.044 -13.400 1.00 0.00 C ATOM 1468 CD PRO A 344 -15.941 -13.756 -12.262 1.00 0.00 C ATOM 0 HA PRO A 344 -17.952 -15.932 -11.383 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -16.295 -16.066 -13.925 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -18.030 -15.882 -13.766 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -16.526 -13.710 -14.361 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -17.871 -13.537 -13.250 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -14.910 -13.779 -12.615 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -16.111 -12.766 -11.840 1.00 0.00 H new ATOM 1476 N ALA A 345 -15.019 -17.338 -11.725 1.00 0.00 N ATOM 1477 CA ALA A 345 -14.174 -18.463 -11.354 1.00 0.00 C ATOM 1478 C ALA A 345 -12.776 -17.901 -11.066 1.00 0.00 C ATOM 1479 O ALA A 345 -12.425 -16.874 -11.649 1.00 0.00 O ATOM 1480 CB ALA A 345 -14.111 -19.460 -12.523 1.00 0.00 C ATOM 0 H ALA A 345 -14.474 -16.559 -12.094 1.00 0.00 H new ATOM 0 HA ALA A 345 -14.567 -18.982 -10.480 1.00 0.00 H new ATOM 0 HB1 ALA A 345 -13.478 -20.304 -12.248 1.00 0.00 H new ATOM 0 HB2 ALA A 345 -15.115 -19.818 -12.750 1.00 0.00 H new ATOM 0 HB3 ALA A 345 -13.695 -18.966 -13.401 1.00 0.00 H new ATOM 1486 N PRO A 346 -11.946 -18.554 -10.232 1.00 0.00 N ATOM 1487 CA PRO A 346 -10.592 -18.071 -9.959 1.00 0.00 C ATOM 1488 C PRO A 346 -9.702 -18.133 -11.211 1.00 0.00 C ATOM 1489 O PRO A 346 -8.856 -17.256 -11.412 1.00 0.00 O ATOM 1490 CB PRO A 346 -10.071 -18.944 -8.812 1.00 0.00 C ATOM 1491 CG PRO A 346 -10.898 -20.225 -8.907 1.00 0.00 C ATOM 1492 CD PRO A 346 -12.246 -19.736 -9.435 1.00 0.00 C ATOM 0 HA PRO A 346 -10.585 -17.018 -9.676 1.00 0.00 H new ATOM 0 HB2 PRO A 346 -9.006 -19.149 -8.920 1.00 0.00 H new ATOM 0 HB3 PRO A 346 -10.205 -18.455 -7.847 1.00 0.00 H new ATOM 0 HG2 PRO A 346 -10.441 -20.950 -9.581 1.00 0.00 H new ATOM 0 HG3 PRO A 346 -10.999 -20.712 -7.937 1.00 0.00 H new ATOM 0 HD2 PRO A 346 -12.733 -20.503 -10.038 1.00 0.00 H new ATOM 0 HD3 PRO A 346 -12.924 -19.496 -8.616 1.00 0.00 H new ATOM 1500 N LYS A 347 -9.918 -19.127 -12.086 1.00 0.00 N ATOM 1501 CA LYS A 347 -9.304 -19.209 -13.412 1.00 0.00 C ATOM 1502 C LYS A 347 -10.019 -18.264 -14.383 1.00 0.00 C ATOM 1503 O LYS A 347 -10.654 -18.711 -15.335 1.00 0.00 O ATOM 1504 CB LYS A 347 -9.212 -20.672 -13.906 1.00 0.00 C ATOM 1505 CG LYS A 347 -10.525 -21.488 -13.902 1.00 0.00 C ATOM 1506 CD LYS A 347 -10.321 -22.825 -14.636 1.00 0.00 C ATOM 1507 CE LYS A 347 -11.618 -23.638 -14.784 1.00 0.00 C ATOM 1508 NZ LYS A 347 -12.073 -24.263 -13.511 1.00 0.00 N ATOM 0 H LYS A 347 -10.538 -19.911 -11.883 1.00 0.00 H new ATOM 0 HA LYS A 347 -8.270 -18.868 -13.353 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -8.819 -20.664 -14.923 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -8.484 -21.196 -13.287 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -10.844 -21.673 -12.876 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -11.318 -20.917 -14.385 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -9.907 -22.630 -15.625 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -9.586 -23.421 -14.095 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -12.406 -22.986 -15.162 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -11.466 -24.419 -15.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -12.950 -24.795 -13.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -11.338 -24.909 -13.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -12.249 -23.521 -12.804 1.00 0.00 H new ATOM 1522 N GLN A 348 -9.967 -16.958 -14.123 1.00 0.00 N ATOM 1523 CA GLN A 348 -10.650 -15.929 -14.909 1.00 0.00 C ATOM 1524 C GLN A 348 -10.272 -15.961 -16.404 1.00 0.00 C ATOM 1525 O GLN A 348 -10.998 -15.415 -17.233 1.00 0.00 O ATOM 1526 CB GLN A 348 -10.351 -14.539 -14.317 1.00 0.00 C ATOM 1527 CG GLN A 348 -10.940 -14.344 -12.911 1.00 0.00 C ATOM 1528 CD GLN A 348 -10.667 -12.934 -12.383 1.00 0.00 C ATOM 1529 OE1 GLN A 348 -11.375 -11.983 -12.711 1.00 0.00 O ATOM 1530 NE2 GLN A 348 -9.638 -12.759 -11.562 1.00 0.00 N ATOM 0 H GLN A 348 -9.436 -16.576 -13.341 1.00 0.00 H new ATOM 0 HA GLN A 348 -11.718 -16.140 -14.852 1.00 0.00 H new ATOM 0 HB2 GLN A 348 -9.272 -14.393 -14.276 1.00 0.00 H new ATOM 0 HB3 GLN A 348 -10.751 -13.774 -14.982 1.00 0.00 H new ATOM 0 HG2 GLN A 348 -12.015 -14.523 -12.937 1.00 0.00 H new ATOM 0 HG3 GLN A 348 -10.511 -15.079 -12.230 1.00 0.00 H new ATOM 0 HE21 GLN A 348 -9.057 -13.554 -11.296 1.00 0.00 H new ATOM 0 HE22 GLN A 348 -9.429 -11.830 -11.197 1.00 0.00 H new ATOM 1539 N GLU A 349 -9.141 -16.579 -16.758 1.00 0.00 N ATOM 1540 CA GLU A 349 -8.689 -16.768 -18.133 1.00 0.00 C ATOM 1541 C GLU A 349 -9.578 -17.762 -18.898 1.00 0.00 C ATOM 1542 O GLU A 349 -9.744 -17.630 -20.112 1.00 0.00 O ATOM 1543 CB GLU A 349 -7.235 -17.283 -18.141 1.00 0.00 C ATOM 1544 CG GLU A 349 -6.204 -16.352 -17.476 1.00 0.00 C ATOM 1545 CD GLU A 349 -6.278 -16.263 -15.934 1.00 0.00 C ATOM 1546 OE1 GLU A 349 -6.806 -17.190 -15.272 1.00 0.00 O ATOM 1547 OE2 GLU A 349 -5.796 -15.247 -15.373 1.00 0.00 O ATOM 0 H GLU A 349 -8.497 -16.972 -16.071 1.00 0.00 H new ATOM 0 HA GLU A 349 -8.751 -15.801 -18.632 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -7.206 -18.249 -17.637 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -6.933 -17.454 -19.174 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -5.205 -16.688 -17.755 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -6.329 -15.350 -17.886 1.00 0.00 H new ATOM 1554 N VAL A 350 -10.133 -18.759 -18.198 1.00 0.00 N ATOM 1555 CA VAL A 350 -10.883 -19.881 -18.760 1.00 0.00 C ATOM 1556 C VAL A 350 -12.012 -20.223 -17.759 1.00 0.00 C ATOM 1557 O VAL A 350 -11.993 -21.289 -17.140 1.00 0.00 O ATOM 1558 CB VAL A 350 -9.933 -21.076 -19.060 1.00 0.00 C ATOM 1559 CG1 VAL A 350 -10.640 -22.177 -19.871 1.00 0.00 C ATOM 1560 CG2 VAL A 350 -8.667 -20.703 -19.856 1.00 0.00 C ATOM 0 H VAL A 350 -10.067 -18.805 -17.181 1.00 0.00 H new ATOM 0 HA VAL A 350 -11.334 -19.627 -19.720 1.00 0.00 H new ATOM 0 HB VAL A 350 -9.643 -21.420 -18.067 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -9.943 -22.994 -20.060 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -11.495 -22.552 -19.308 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -10.983 -21.766 -20.820 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -8.064 -21.596 -20.019 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -8.954 -20.278 -20.818 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -8.087 -19.971 -19.294 1.00 0.00 H new ATOM 1570 N PRO A 351 -12.981 -19.316 -17.523 1.00 0.00 N ATOM 1571 CA PRO A 351 -13.951 -19.474 -16.442 1.00 0.00 C ATOM 1572 C PRO A 351 -14.982 -20.580 -16.715 1.00 0.00 C ATOM 1573 O PRO A 351 -15.605 -21.080 -15.776 1.00 0.00 O ATOM 1574 CB PRO A 351 -14.613 -18.101 -16.288 1.00 0.00 C ATOM 1575 CG PRO A 351 -14.530 -17.517 -17.698 1.00 0.00 C ATOM 1576 CD PRO A 351 -13.208 -18.065 -18.230 1.00 0.00 C ATOM 0 HA PRO A 351 -13.458 -19.794 -15.524 1.00 0.00 H new ATOM 0 HB2 PRO A 351 -15.645 -18.187 -15.947 1.00 0.00 H new ATOM 0 HB3 PRO A 351 -14.088 -17.479 -15.563 1.00 0.00 H new ATOM 0 HG2 PRO A 351 -15.372 -17.832 -18.314 1.00 0.00 H new ATOM 0 HG3 PRO A 351 -14.536 -16.427 -17.683 1.00 0.00 H new ATOM 0 HD2 PRO A 351 -13.258 -18.228 -19.307 1.00 0.00 H new ATOM 0 HD3 PRO A 351 -12.394 -17.362 -18.052 1.00 0.00 H new ATOM 1584 N SER A 352 -15.158 -20.971 -17.980 1.00 0.00 N ATOM 1585 CA SER A 352 -16.119 -21.985 -18.414 1.00 0.00 C ATOM 1586 C SER A 352 -15.611 -22.681 -19.682 1.00 0.00 C ATOM 1587 O SER A 352 -15.611 -23.912 -19.758 1.00 0.00 O ATOM 1588 CB SER A 352 -17.484 -21.315 -18.648 1.00 0.00 C ATOM 1589 OG SER A 352 -17.352 -20.091 -19.372 1.00 0.00 O ATOM 0 H SER A 352 -14.619 -20.578 -18.752 1.00 0.00 H new ATOM 0 HA SER A 352 -16.233 -22.747 -17.643 1.00 0.00 H new ATOM 0 HB2 SER A 352 -18.134 -21.995 -19.198 1.00 0.00 H new ATOM 0 HB3 SER A 352 -17.964 -21.121 -17.689 1.00 0.00 H new ATOM 0 HG SER A 352 -18.237 -19.692 -19.505 1.00 0.00 H new ATOM 1595 N GLN A 353 -15.105 -21.901 -20.640 1.00 0.00 N ATOM 1596 CA GLN A 353 -14.443 -22.359 -21.858 1.00 0.00 C ATOM 1597 C GLN A 353 -13.355 -21.347 -22.245 1.00 0.00 C ATOM 1598 O GLN A 353 -13.218 -20.291 -21.618 1.00 0.00 O ATOM 1599 CB GLN A 353 -15.480 -22.550 -22.994 1.00 0.00 C ATOM 1600 CG GLN A 353 -15.763 -24.028 -23.304 1.00 0.00 C ATOM 1601 CD GLN A 353 -14.556 -24.796 -23.869 1.00 0.00 C ATOM 1602 OE1 GLN A 353 -13.499 -24.233 -24.154 1.00 0.00 O ATOM 1603 NE2 GLN A 353 -14.682 -26.104 -24.037 1.00 0.00 N ATOM 0 H GLN A 353 -15.149 -20.884 -20.582 1.00 0.00 H new ATOM 0 HA GLN A 353 -13.972 -23.327 -21.686 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -16.412 -22.058 -22.715 1.00 0.00 H new ATOM 0 HB3 GLN A 353 -15.117 -22.058 -23.896 1.00 0.00 H new ATOM 0 HG2 GLN A 353 -16.099 -24.521 -22.392 1.00 0.00 H new ATOM 0 HG3 GLN A 353 -16.584 -24.087 -24.019 1.00 0.00 H new ATOM 0 HE21 GLN A 353 -15.560 -26.566 -23.800 1.00 0.00 H new ATOM 0 HE22 GLN A 353 -13.901 -26.649 -24.404 1.00 0.00 H new ATOM 1612 N GLY A 354 -12.577 -21.680 -23.276 1.00 0.00 N ATOM 1613 CA GLY A 354 -11.509 -20.845 -23.813 1.00 0.00 C ATOM 1614 C GLY A 354 -10.733 -21.527 -24.949 1.00 0.00 C ATOM 1615 O GLY A 354 -10.008 -20.844 -25.677 1.00 0.00 O ATOM 0 H GLY A 354 -12.678 -22.565 -23.773 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -11.934 -19.911 -24.180 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -10.818 -20.587 -23.011 1.00 0.00 H new ATOM 1619 N SER A 355 -10.877 -22.845 -25.125 1.00 0.00 N ATOM 1620 CA SER A 355 -10.275 -23.596 -26.225 1.00 0.00 C ATOM 1621 C SER A 355 -10.837 -23.133 -27.586 1.00 0.00 C ATOM 1622 O SER A 355 -11.956 -22.605 -27.637 1.00 0.00 O ATOM 1623 CB SER A 355 -10.561 -25.091 -26.001 1.00 0.00 C ATOM 1624 OG SER A 355 -10.143 -25.492 -24.696 1.00 0.00 O ATOM 0 H SER A 355 -11.426 -23.428 -24.493 1.00 0.00 H new ATOM 0 HA SER A 355 -9.200 -23.419 -26.243 1.00 0.00 H new ATOM 0 HB2 SER A 355 -11.627 -25.285 -26.123 1.00 0.00 H new ATOM 0 HB3 SER A 355 -10.041 -25.683 -26.754 1.00 0.00 H new ATOM 0 HG SER A 355 -10.334 -26.445 -24.570 1.00 0.00 H new ATOM 1630 N PRO A 356 -10.108 -23.351 -28.700 1.00 0.00 N ATOM 1631 CA PRO A 356 -10.623 -23.087 -30.041 1.00 0.00 C ATOM 1632 C PRO A 356 -11.809 -24.002 -30.376 1.00 0.00 C ATOM 1633 O PRO A 356 -12.039 -25.030 -29.729 1.00 0.00 O ATOM 1634 CB PRO A 356 -9.435 -23.296 -30.989 1.00 0.00 C ATOM 1635 CG PRO A 356 -8.544 -24.279 -30.235 1.00 0.00 C ATOM 1636 CD PRO A 356 -8.755 -23.891 -28.774 1.00 0.00 C ATOM 0 HA PRO A 356 -11.016 -22.074 -30.132 1.00 0.00 H new ATOM 0 HB2 PRO A 356 -9.755 -23.700 -31.950 1.00 0.00 H new ATOM 0 HB3 PRO A 356 -8.916 -22.360 -31.194 1.00 0.00 H new ATOM 0 HG2 PRO A 356 -8.835 -25.312 -30.423 1.00 0.00 H new ATOM 0 HG3 PRO A 356 -7.499 -24.183 -30.530 1.00 0.00 H new ATOM 0 HD2 PRO A 356 -8.642 -24.755 -28.119 1.00 0.00 H new ATOM 0 HD3 PRO A 356 -8.020 -23.151 -28.455 1.00 0.00 H new ATOM 1644 N ALA A 357 -12.565 -23.613 -31.412 1.00 0.00 N ATOM 1645 CA ALA A 357 -13.673 -24.412 -31.921 1.00 0.00 C ATOM 1646 C ALA A 357 -13.123 -25.677 -32.569 1.00 0.00 C ATOM 1647 O ALA A 357 -11.993 -25.703 -33.064 1.00 0.00 O ATOM 1648 CB ALA A 357 -14.500 -23.587 -32.919 1.00 0.00 C ATOM 0 H ALA A 357 -12.421 -22.737 -31.915 1.00 0.00 H new ATOM 0 HA ALA A 357 -14.331 -24.700 -31.101 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -15.326 -24.191 -33.294 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -14.895 -22.702 -32.420 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -13.866 -23.281 -33.752 1.00 0.00 H new ATOM 1654 N VAL A 358 -13.951 -26.722 -32.594 1.00 0.00 N ATOM 1655 CA VAL A 358 -13.673 -27.935 -33.350 1.00 0.00 C ATOM 1656 C VAL A 358 -13.670 -27.547 -34.836 1.00 0.00 C ATOM 1657 O VAL A 358 -14.705 -27.197 -35.404 1.00 0.00 O ATOM 1658 CB VAL A 358 -14.636 -29.067 -32.910 1.00 0.00 C ATOM 1659 CG1 VAL A 358 -16.137 -28.730 -32.998 1.00 0.00 C ATOM 1660 CG2 VAL A 358 -14.356 -30.378 -33.655 1.00 0.00 C ATOM 0 H VAL A 358 -14.836 -26.747 -32.087 1.00 0.00 H new ATOM 0 HA VAL A 358 -12.692 -28.365 -33.151 1.00 0.00 H new ATOM 0 HB VAL A 358 -14.418 -29.188 -31.849 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -16.723 -29.588 -32.668 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -16.356 -27.874 -32.359 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -16.396 -28.489 -34.029 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -15.053 -31.145 -33.317 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -14.481 -30.221 -34.726 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -13.335 -30.701 -33.452 1.00 0.00 H new ATOM 1670 N MET A 359 -12.480 -27.537 -35.453 1.00 0.00 N ATOM 1671 CA MET A 359 -12.243 -27.014 -36.804 1.00 0.00 C ATOM 1672 C MET A 359 -11.469 -28.022 -37.685 1.00 0.00 C ATOM 1673 O MET A 359 -10.329 -27.734 -38.068 1.00 0.00 O ATOM 1674 CB MET A 359 -11.536 -25.642 -36.696 1.00 0.00 C ATOM 1675 CG MET A 359 -12.419 -24.505 -36.149 1.00 0.00 C ATOM 1676 SD MET A 359 -13.049 -23.333 -37.388 1.00 0.00 S ATOM 1677 CE MET A 359 -13.969 -24.427 -38.501 1.00 0.00 C ATOM 0 H MET A 359 -11.635 -27.902 -35.014 1.00 0.00 H new ATOM 0 HA MET A 359 -13.198 -26.868 -37.308 1.00 0.00 H new ATOM 0 HB2 MET A 359 -10.663 -25.748 -36.052 1.00 0.00 H new ATOM 0 HB3 MET A 359 -11.171 -25.358 -37.683 1.00 0.00 H new ATOM 0 HG2 MET A 359 -13.269 -24.947 -35.629 1.00 0.00 H new ATOM 0 HG3 MET A 359 -11.846 -23.949 -35.408 1.00 0.00 H new ATOM 0 HE1 MET A 359 -14.408 -23.840 -39.308 1.00 0.00 H new ATOM 0 HE2 MET A 359 -13.292 -25.171 -38.921 1.00 0.00 H new ATOM 0 HE3 MET A 359 -14.761 -24.929 -37.945 1.00 0.00 H new ATOM 1687 N PRO A 360 -12.027 -29.220 -37.988 1.00 0.00 N ATOM 1688 CA PRO A 360 -11.464 -30.130 -38.987 1.00 0.00 C ATOM 1689 C PRO A 360 -11.203 -29.461 -40.336 1.00 0.00 C ATOM 1690 O PRO A 360 -11.817 -28.450 -40.667 1.00 0.00 O ATOM 1691 CB PRO A 360 -12.435 -31.305 -39.109 1.00 0.00 C ATOM 1692 CG PRO A 360 -13.089 -31.328 -37.731 1.00 0.00 C ATOM 1693 CD PRO A 360 -13.174 -29.852 -37.355 1.00 0.00 C ATOM 0 HA PRO A 360 -10.480 -30.467 -38.662 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -13.165 -31.149 -39.903 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -11.918 -32.239 -39.330 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -14.075 -31.792 -37.762 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -12.493 -31.892 -37.013 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -14.107 -29.411 -37.706 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -13.146 -29.721 -36.273 1.00 0.00 H new ATOM 1701 N ASP A 361 -10.346 -30.072 -41.151 1.00 0.00 N ATOM 1702 CA ASP A 361 -9.815 -29.463 -42.369 1.00 0.00 C ATOM 1703 C ASP A 361 -10.866 -29.027 -43.385 1.00 0.00 C ATOM 1704 O ASP A 361 -10.794 -27.907 -43.886 1.00 0.00 O ATOM 1705 CB ASP A 361 -8.798 -30.419 -43.001 1.00 0.00 C ATOM 1706 CG ASP A 361 -8.408 -30.017 -44.431 1.00 0.00 C ATOM 1707 OD1 ASP A 361 -7.533 -29.135 -44.603 1.00 0.00 O ATOM 1708 OD2 ASP A 361 -8.977 -30.597 -45.390 1.00 0.00 O ATOM 0 H ASP A 361 -9.996 -31.015 -40.982 1.00 0.00 H new ATOM 0 HA ASP A 361 -9.336 -28.532 -42.067 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -7.902 -30.450 -42.381 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -9.213 -31.427 -43.013 1.00 0.00 H new ATOM 1713 N VAL A 362 -11.887 -29.850 -43.653 1.00 0.00 N ATOM 1714 CA VAL A 362 -12.948 -29.454 -44.583 1.00 0.00 C ATOM 1715 C VAL A 362 -13.675 -28.243 -43.995 1.00 0.00 C ATOM 1716 O VAL A 362 -13.891 -27.250 -44.683 1.00 0.00 O ATOM 1717 CB VAL A 362 -13.887 -30.646 -44.872 1.00 0.00 C ATOM 1718 CG1 VAL A 362 -15.097 -30.239 -45.721 1.00 0.00 C ATOM 1719 CG2 VAL A 362 -13.124 -31.765 -45.604 1.00 0.00 C ATOM 0 H VAL A 362 -12.000 -30.779 -43.246 1.00 0.00 H new ATOM 0 HA VAL A 362 -12.532 -29.164 -45.548 1.00 0.00 H new ATOM 0 HB VAL A 362 -14.247 -31.002 -43.907 1.00 0.00 H new ATOM 0 HG11 VAL A 362 -15.727 -31.111 -45.898 1.00 0.00 H new ATOM 0 HG12 VAL A 362 -15.671 -29.477 -45.194 1.00 0.00 H new ATOM 0 HG13 VAL A 362 -14.754 -29.840 -46.676 1.00 0.00 H new ATOM 0 HG21 VAL A 362 -13.799 -32.598 -45.800 1.00 0.00 H new ATOM 0 HG22 VAL A 362 -12.735 -31.383 -46.548 1.00 0.00 H new ATOM 0 HG23 VAL A 362 -12.297 -32.108 -44.983 1.00 0.00 H new ATOM 1729 N LYS A 363 -14.009 -28.282 -42.704 1.00 0.00 N ATOM 1730 CA LYS A 363 -14.730 -27.191 -42.054 1.00 0.00 C ATOM 1731 C LYS A 363 -13.897 -25.917 -42.044 1.00 0.00 C ATOM 1732 O LYS A 363 -14.459 -24.846 -42.236 1.00 0.00 O ATOM 1733 CB LYS A 363 -15.183 -27.653 -40.656 1.00 0.00 C ATOM 1734 CG LYS A 363 -16.472 -28.472 -40.837 1.00 0.00 C ATOM 1735 CD LYS A 363 -16.947 -29.241 -39.600 1.00 0.00 C ATOM 1736 CE LYS A 363 -16.282 -30.629 -39.581 1.00 0.00 C ATOM 1737 NZ LYS A 363 -16.851 -31.516 -38.517 1.00 0.00 N ATOM 0 H LYS A 363 -13.789 -29.063 -42.086 1.00 0.00 H new ATOM 0 HA LYS A 363 -15.628 -26.938 -42.618 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -14.409 -28.256 -40.182 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -15.361 -26.795 -40.007 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -17.268 -27.798 -41.151 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -16.318 -29.184 -41.648 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -16.692 -28.690 -38.695 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -18.032 -29.344 -39.616 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -16.409 -31.104 -40.554 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -15.210 -30.514 -39.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -16.373 -32.439 -38.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -16.707 -31.077 -37.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -17.869 -31.649 -38.683 1.00 0.00 H new ATOM 1751 N GLU A 364 -12.578 -26.010 -41.896 1.00 0.00 N ATOM 1752 CA GLU A 364 -11.684 -24.870 -42.039 1.00 0.00 C ATOM 1753 C GLU A 364 -11.714 -24.324 -43.475 1.00 0.00 C ATOM 1754 O GLU A 364 -11.825 -23.107 -43.644 1.00 0.00 O ATOM 1755 CB GLU A 364 -10.275 -25.271 -41.585 1.00 0.00 C ATOM 1756 CG GLU A 364 -9.284 -24.119 -41.762 1.00 0.00 C ATOM 1757 CD GLU A 364 -7.937 -24.419 -41.080 1.00 0.00 C ATOM 1758 OE1 GLU A 364 -7.089 -25.128 -41.676 1.00 0.00 O ATOM 1759 OE2 GLU A 364 -7.713 -23.948 -39.937 1.00 0.00 O ATOM 0 H GLU A 364 -12.100 -26.883 -41.673 1.00 0.00 H new ATOM 0 HA GLU A 364 -12.021 -24.054 -41.400 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -10.301 -25.574 -40.538 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -9.938 -26.135 -42.158 1.00 0.00 H new ATOM 0 HG2 GLU A 364 -9.122 -23.938 -42.825 1.00 0.00 H new ATOM 0 HG3 GLU A 364 -9.708 -23.206 -41.344 1.00 0.00 H new ATOM 1766 N LYS A 365 -11.684 -25.186 -44.506 1.00 0.00 N ATOM 1767 CA LYS A 365 -11.729 -24.747 -45.907 1.00 0.00 C ATOM 1768 C LYS A 365 -12.992 -23.946 -46.150 1.00 0.00 C ATOM 1769 O LYS A 365 -12.939 -22.836 -46.676 1.00 0.00 O ATOM 1770 CB LYS A 365 -11.661 -25.959 -46.856 1.00 0.00 C ATOM 1771 CG LYS A 365 -10.225 -26.505 -46.944 1.00 0.00 C ATOM 1772 CD LYS A 365 -10.167 -27.890 -47.597 1.00 0.00 C ATOM 1773 CE LYS A 365 -8.697 -28.301 -47.738 1.00 0.00 C ATOM 1774 NZ LYS A 365 -8.536 -29.759 -47.967 1.00 0.00 N ATOM 0 H LYS A 365 -11.628 -26.198 -44.391 1.00 0.00 H new ATOM 0 HA LYS A 365 -10.865 -24.113 -46.109 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -12.331 -26.742 -46.502 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -12.006 -25.669 -47.848 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -9.609 -25.811 -47.516 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -9.798 -26.560 -45.943 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -10.707 -28.617 -46.991 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -10.650 -27.868 -48.574 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -8.248 -27.754 -48.567 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -8.155 -28.016 -46.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -7.672 -29.930 -48.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -8.463 -30.248 -47.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -9.359 -30.121 -48.489 1.00 0.00 H new ATOM 1788 N VAL A 366 -14.122 -24.510 -45.742 1.00 0.00 N ATOM 1789 CA VAL A 366 -15.421 -23.863 -45.819 1.00 0.00 C ATOM 1790 C VAL A 366 -15.384 -22.544 -45.049 1.00 0.00 C ATOM 1791 O VAL A 366 -15.797 -21.526 -45.593 1.00 0.00 O ATOM 1792 CB VAL A 366 -16.486 -24.821 -45.259 1.00 0.00 C ATOM 1793 CG1 VAL A 366 -17.895 -24.214 -45.279 1.00 0.00 C ATOM 1794 CG2 VAL A 366 -16.537 -26.136 -46.036 1.00 0.00 C ATOM 0 H VAL A 366 -14.159 -25.447 -45.341 1.00 0.00 H new ATOM 0 HA VAL A 366 -15.675 -23.633 -46.854 1.00 0.00 H new ATOM 0 HB VAL A 366 -16.184 -25.005 -44.228 1.00 0.00 H new ATOM 0 HG11 VAL A 366 -18.607 -24.933 -44.873 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -17.909 -23.308 -44.674 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -18.171 -23.970 -46.305 1.00 0.00 H new ATOM 0 HG21 VAL A 366 -17.302 -26.783 -45.607 1.00 0.00 H new ATOM 0 HG22 VAL A 366 -16.777 -25.933 -47.080 1.00 0.00 H new ATOM 0 HG23 VAL A 366 -15.568 -26.632 -45.976 1.00 0.00 H new ATOM 1804 N ALA A 367 -14.913 -22.537 -43.799 1.00 0.00 N ATOM 1805 CA ALA A 367 -15.031 -21.376 -42.933 1.00 0.00 C ATOM 1806 C ALA A 367 -14.218 -20.198 -43.487 1.00 0.00 C ATOM 1807 O ALA A 367 -14.730 -19.080 -43.536 1.00 0.00 O ATOM 1808 CB ALA A 367 -14.605 -21.753 -41.511 1.00 0.00 C ATOM 0 H ALA A 367 -14.444 -23.333 -43.367 1.00 0.00 H new ATOM 0 HA ALA A 367 -16.071 -21.051 -42.900 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -14.694 -20.882 -40.862 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -15.248 -22.551 -41.138 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -13.570 -22.095 -41.520 1.00 0.00 H new ATOM 1814 N GLU A 368 -12.989 -20.442 -43.953 1.00 0.00 N ATOM 1815 CA GLU A 368 -12.186 -19.404 -44.594 1.00 0.00 C ATOM 1816 C GLU A 368 -12.853 -18.945 -45.889 1.00 0.00 C ATOM 1817 O GLU A 368 -12.951 -17.744 -46.132 1.00 0.00 O ATOM 1818 CB GLU A 368 -10.762 -19.899 -44.889 1.00 0.00 C ATOM 1819 CG GLU A 368 -9.893 -19.929 -43.624 1.00 0.00 C ATOM 1820 CD GLU A 368 -8.396 -20.047 -43.970 1.00 0.00 C ATOM 1821 OE1 GLU A 368 -7.812 -19.056 -44.475 1.00 0.00 O ATOM 1822 OE2 GLU A 368 -7.786 -21.119 -43.743 1.00 0.00 O ATOM 0 H GLU A 368 -12.531 -21.352 -43.897 1.00 0.00 H new ATOM 0 HA GLU A 368 -12.118 -18.563 -43.904 1.00 0.00 H new ATOM 0 HB2 GLU A 368 -10.807 -20.898 -45.322 1.00 0.00 H new ATOM 0 HB3 GLU A 368 -10.299 -19.250 -45.632 1.00 0.00 H new ATOM 0 HG2 GLU A 368 -10.063 -19.023 -43.043 1.00 0.00 H new ATOM 0 HG3 GLU A 368 -10.190 -20.770 -42.997 1.00 0.00 H new ATOM 1829 N LEU A 369 -13.337 -19.888 -46.703 1.00 0.00 N ATOM 1830 CA LEU A 369 -13.979 -19.591 -47.981 1.00 0.00 C ATOM 1831 C LEU A 369 -15.198 -18.695 -47.790 1.00 0.00 C ATOM 1832 O LEU A 369 -15.335 -17.696 -48.493 1.00 0.00 O ATOM 1833 CB LEU A 369 -14.296 -20.913 -48.701 1.00 0.00 C ATOM 1834 CG LEU A 369 -15.210 -20.833 -49.933 1.00 0.00 C ATOM 1835 CD1 LEU A 369 -14.778 -19.826 -51.003 1.00 0.00 C ATOM 1836 CD2 LEU A 369 -15.250 -22.225 -50.570 1.00 0.00 C ATOM 0 H LEU A 369 -13.293 -20.884 -46.490 1.00 0.00 H new ATOM 0 HA LEU A 369 -13.302 -19.022 -48.618 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -13.353 -21.367 -49.007 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -14.756 -21.589 -47.981 1.00 0.00 H new ATOM 0 HG LEU A 369 -16.180 -20.487 -49.577 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -15.488 -19.846 -51.830 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -14.752 -18.825 -50.572 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -13.786 -20.089 -51.370 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -15.892 -22.204 -51.450 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -14.242 -22.520 -50.863 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -15.644 -22.943 -49.851 1.00 0.00 H new ATOM 1848 N LEU A 370 -16.042 -18.987 -46.802 1.00 0.00 N ATOM 1849 CA LEU A 370 -17.166 -18.134 -46.450 1.00 0.00 C ATOM 1850 C LEU A 370 -16.680 -16.753 -46.005 1.00 0.00 C ATOM 1851 O LEU A 370 -17.276 -15.751 -46.396 1.00 0.00 O ATOM 1852 CB LEU A 370 -18.013 -18.795 -45.349 1.00 0.00 C ATOM 1853 CG LEU A 370 -19.212 -19.622 -45.837 1.00 0.00 C ATOM 1854 CD1 LEU A 370 -20.189 -18.767 -46.642 1.00 0.00 C ATOM 1855 CD2 LEU A 370 -18.837 -20.844 -46.674 1.00 0.00 C ATOM 0 H LEU A 370 -15.962 -19.824 -46.225 1.00 0.00 H new ATOM 0 HA LEU A 370 -17.790 -18.003 -47.334 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -17.365 -19.442 -44.757 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -18.380 -18.015 -44.682 1.00 0.00 H new ATOM 0 HG LEU A 370 -19.680 -19.983 -44.921 1.00 0.00 H new ATOM 0 HD11 LEU A 370 -21.025 -19.383 -46.972 1.00 0.00 H new ATOM 0 HD12 LEU A 370 -20.561 -17.954 -46.018 1.00 0.00 H new ATOM 0 HD13 LEU A 370 -19.679 -18.352 -47.511 1.00 0.00 H new ATOM 0 HD21 LEU A 370 -19.743 -21.370 -46.976 1.00 0.00 H new ATOM 0 HD22 LEU A 370 -18.290 -20.524 -47.561 1.00 0.00 H new ATOM 0 HD23 LEU A 370 -18.210 -21.512 -46.083 1.00 0.00 H new ATOM 1867 N GLY A 371 -15.593 -16.692 -45.231 1.00 0.00 N ATOM 1868 CA GLY A 371 -14.975 -15.441 -44.820 1.00 0.00 C ATOM 1869 C GLY A 371 -14.600 -14.552 -46.013 1.00 0.00 C ATOM 1870 O GLY A 371 -14.707 -13.328 -45.912 1.00 0.00 O ATOM 0 H GLY A 371 -15.118 -17.520 -44.872 1.00 0.00 H new ATOM 0 HA2 GLY A 371 -15.659 -14.899 -44.167 1.00 0.00 H new ATOM 0 HA3 GLY A 371 -14.080 -15.656 -44.236 1.00 0.00 H new ATOM 1874 N LYS A 372 -14.190 -15.136 -47.151 1.00 0.00 N ATOM 1875 CA LYS A 372 -13.770 -14.353 -48.319 1.00 0.00 C ATOM 1876 C LYS A 372 -14.931 -13.621 -49.017 1.00 0.00 C ATOM 1877 O LYS A 372 -14.646 -12.782 -49.875 1.00 0.00 O ATOM 1878 CB LYS A 372 -13.021 -15.223 -49.356 1.00 0.00 C ATOM 1879 CG LYS A 372 -11.872 -16.113 -48.851 1.00 0.00 C ATOM 1880 CD LYS A 372 -10.858 -15.430 -47.917 1.00 0.00 C ATOM 1881 CE LYS A 372 -9.815 -16.464 -47.463 1.00 0.00 C ATOM 1882 NZ LYS A 372 -8.796 -15.888 -46.543 1.00 0.00 N ATOM 0 H LYS A 372 -14.141 -16.146 -47.284 1.00 0.00 H new ATOM 0 HA LYS A 372 -13.093 -13.598 -47.920 1.00 0.00 H new ATOM 0 HB2 LYS A 372 -13.753 -15.866 -49.844 1.00 0.00 H new ATOM 0 HB3 LYS A 372 -12.619 -14.559 -50.122 1.00 0.00 H new ATOM 0 HG2 LYS A 372 -12.302 -16.967 -48.328 1.00 0.00 H new ATOM 0 HG3 LYS A 372 -11.335 -16.506 -49.714 1.00 0.00 H new ATOM 0 HD2 LYS A 372 -10.369 -14.604 -48.433 1.00 0.00 H new ATOM 0 HD3 LYS A 372 -11.369 -15.007 -47.052 1.00 0.00 H new ATOM 0 HE2 LYS A 372 -10.322 -17.290 -46.965 1.00 0.00 H new ATOM 0 HE3 LYS A 372 -9.315 -16.878 -48.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 -8.118 -16.628 -46.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 -8.291 -15.117 -47.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 -9.266 -15.517 -45.693 1.00 0.00 H new ATOM 1896 N TYR A 373 -16.207 -13.899 -48.702 1.00 0.00 N ATOM 1897 CA TYR A 373 -17.344 -13.403 -49.481 1.00 0.00 C ATOM 1898 C TYR A 373 -18.452 -12.826 -48.598 1.00 0.00 C ATOM 1899 O TYR A 373 -19.133 -13.559 -47.880 1.00 0.00 O ATOM 1900 CB TYR A 373 -17.944 -14.541 -50.322 1.00 0.00 C ATOM 1901 CG TYR A 373 -17.173 -14.922 -51.569 1.00 0.00 C ATOM 1902 CD1 TYR A 373 -16.133 -15.867 -51.503 1.00 0.00 C ATOM 1903 CD2 TYR A 373 -17.501 -14.328 -52.803 1.00 0.00 C ATOM 1904 CE1 TYR A 373 -15.416 -16.220 -52.661 1.00 0.00 C ATOM 1905 CE2 TYR A 373 -16.789 -14.674 -53.968 1.00 0.00 C ATOM 1906 CZ TYR A 373 -15.742 -15.624 -53.904 1.00 0.00 C ATOM 1907 OH TYR A 373 -15.058 -15.954 -55.041 1.00 0.00 O ATOM 0 H TYR A 373 -16.474 -14.472 -47.902 1.00 0.00 H new ATOM 0 HA TYR A 373 -16.960 -12.607 -50.119 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -18.034 -15.425 -49.690 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -18.954 -14.255 -50.616 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -15.883 -16.325 -50.557 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -18.301 -13.605 -52.856 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -14.618 -16.945 -52.602 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -17.042 -14.214 -54.912 1.00 0.00 H new ATOM 0 HH TYR A 373 -15.419 -15.448 -55.798 1.00 0.00 H new ATOM 1917 N SER A 374 -18.716 -11.522 -48.731 1.00 0.00 N ATOM 1918 CA SER A 374 -19.886 -10.875 -48.129 1.00 0.00 C ATOM 1919 C SER A 374 -21.192 -11.426 -48.733 1.00 0.00 C ATOM 1920 O SER A 374 -22.210 -11.516 -48.048 1.00 0.00 O ATOM 1921 CB SER A 374 -19.796 -9.354 -48.337 1.00 0.00 C ATOM 1922 OG SER A 374 -18.501 -8.872 -47.987 1.00 0.00 O ATOM 0 H SER A 374 -18.122 -10.884 -49.261 1.00 0.00 H new ATOM 0 HA SER A 374 -19.896 -11.092 -47.061 1.00 0.00 H new ATOM 0 HB2 SER A 374 -20.011 -9.111 -49.378 1.00 0.00 H new ATOM 0 HB3 SER A 374 -20.551 -8.854 -47.731 1.00 0.00 H new ATOM 0 HG SER A 374 -18.464 -7.903 -48.128 1.00 0.00 H new ATOM 1928 N SER A 375 -21.144 -11.862 -49.999 1.00 0.00 N ATOM 1929 CA SER A 375 -22.220 -12.550 -50.717 1.00 0.00 C ATOM 1930 C SER A 375 -22.500 -13.956 -50.165 1.00 0.00 C ATOM 1931 O SER A 375 -23.459 -14.594 -50.606 1.00 0.00 O ATOM 1932 CB SER A 375 -21.810 -12.663 -52.196 1.00 0.00 C ATOM 1933 OG SER A 375 -21.267 -11.435 -52.674 1.00 0.00 O ATOM 0 H SER A 375 -20.312 -11.737 -50.576 1.00 0.00 H new ATOM 0 HA SER A 375 -23.134 -11.970 -50.592 1.00 0.00 H new ATOM 0 HB2 SER A 375 -21.075 -13.459 -52.313 1.00 0.00 H new ATOM 0 HB3 SER A 375 -22.677 -12.939 -52.797 1.00 0.00 H new ATOM 0 HG SER A 375 -21.013 -11.534 -53.615 1.00 0.00 H new ATOM 1939 N GLY A 376 -21.695 -14.442 -49.209 1.00 0.00 N ATOM 1940 CA GLY A 376 -21.743 -15.827 -48.810 1.00 0.00 C ATOM 1941 C GLY A 376 -21.293 -16.665 -50.003 1.00 0.00 C ATOM 1942 O GLY A 376 -20.657 -16.156 -50.931 1.00 0.00 O ATOM 0 H GLY A 376 -21.006 -13.882 -48.706 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -21.093 -16.001 -47.952 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -22.753 -16.104 -48.506 1.00 0.00 H new ATOM 1946 N LEU A 377 -21.630 -17.946 -50.001 1.00 0.00 N ATOM 1947 CA LEU A 377 -21.459 -18.800 -51.170 1.00 0.00 C ATOM 1948 C LEU A 377 -22.794 -19.497 -51.347 1.00 0.00 C ATOM 1949 O LEU A 377 -23.340 -20.049 -50.398 1.00 0.00 O ATOM 1950 CB LEU A 377 -20.302 -19.819 -51.035 1.00 0.00 C ATOM 1951 CG LEU A 377 -18.848 -19.382 -51.340 1.00 0.00 C ATOM 1952 CD1 LEU A 377 -18.683 -18.628 -52.664 1.00 0.00 C ATOM 1953 CD2 LEU A 377 -18.223 -18.581 -50.199 1.00 0.00 C ATOM 0 H LEU A 377 -22.029 -18.423 -49.192 1.00 0.00 H new ATOM 0 HA LEU A 377 -21.178 -18.202 -52.037 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -20.320 -20.196 -50.013 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -20.532 -20.660 -51.689 1.00 0.00 H new ATOM 0 HG LEU A 377 -18.307 -20.323 -51.442 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -17.636 -18.358 -52.801 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -19.005 -19.265 -53.488 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -19.291 -17.724 -52.646 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -17.204 -18.301 -50.467 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -18.812 -17.681 -50.021 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -18.206 -19.189 -49.294 1.00 0.00 H new ATOM 1965 N TRP A 378 -23.341 -19.432 -52.554 1.00 0.00 N ATOM 1966 CA TRP A 378 -24.587 -20.096 -52.909 1.00 0.00 C ATOM 1967 C TRP A 378 -24.335 -21.594 -53.044 1.00 0.00 C ATOM 1968 O TRP A 378 -23.182 -22.006 -53.163 1.00 0.00 O ATOM 1969 CB TRP A 378 -25.125 -19.430 -54.184 1.00 0.00 C ATOM 1970 CG TRP A 378 -25.692 -18.050 -53.979 1.00 0.00 C ATOM 1971 CD1 TRP A 378 -25.181 -17.048 -53.220 1.00 0.00 C ATOM 1972 CD2 TRP A 378 -26.911 -17.496 -54.561 1.00 0.00 C ATOM 1973 NE1 TRP A 378 -26.019 -15.957 -53.257 1.00 0.00 N ATOM 1974 CE2 TRP A 378 -27.106 -16.171 -54.073 1.00 0.00 C ATOM 1975 CE3 TRP A 378 -27.878 -17.999 -55.452 1.00 0.00 C ATOM 1976 CZ2 TRP A 378 -28.229 -15.402 -54.423 1.00 0.00 C ATOM 1977 CZ3 TRP A 378 -28.993 -17.225 -55.840 1.00 0.00 C ATOM 1978 CH2 TRP A 378 -29.173 -15.933 -55.318 1.00 0.00 C ATOM 0 H TRP A 378 -22.925 -18.909 -53.324 1.00 0.00 H new ATOM 0 HA TRP A 378 -25.352 -19.991 -52.140 1.00 0.00 H new ATOM 0 HB2 TRP A 378 -24.319 -19.372 -54.916 1.00 0.00 H new ATOM 0 HB3 TRP A 378 -25.899 -20.067 -54.612 1.00 0.00 H new ATOM 0 HD1 TRP A 378 -24.254 -17.099 -52.668 1.00 0.00 H new ATOM 0 HE1 TRP A 378 -25.854 -15.093 -52.741 1.00 0.00 H new ATOM 0 HE3 TRP A 378 -27.764 -18.998 -55.847 1.00 0.00 H new ATOM 0 HZ2 TRP A 378 -28.365 -14.414 -54.009 1.00 0.00 H new ATOM 0 HZ3 TRP A 378 -29.710 -17.627 -56.540 1.00 0.00 H new ATOM 0 HH2 TRP A 378 -30.035 -15.349 -55.604 1.00 0.00 H new ATOM 1989 N ALA A 379 -25.392 -22.415 -53.052 1.00 0.00 N ATOM 1990 CA ALA A 379 -25.270 -23.877 -53.009 1.00 0.00 C ATOM 1991 C ALA A 379 -24.357 -24.451 -54.099 1.00 0.00 C ATOM 1992 O ALA A 379 -23.643 -25.418 -53.840 1.00 0.00 O ATOM 1993 CB ALA A 379 -26.660 -24.514 -53.115 1.00 0.00 C ATOM 0 H ALA A 379 -26.356 -22.084 -53.088 1.00 0.00 H new ATOM 0 HA ALA A 379 -24.804 -24.120 -52.054 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -26.566 -25.599 -53.083 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -27.278 -24.178 -52.283 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -27.125 -24.218 -54.055 1.00 0.00 H new ATOM 1999 N SER A 380 -24.365 -23.852 -55.295 1.00 0.00 N ATOM 2000 CA SER A 380 -23.502 -24.265 -56.404 1.00 0.00 C ATOM 2001 C SER A 380 -22.147 -23.543 -56.356 1.00 0.00 C ATOM 2002 O SER A 380 -21.100 -24.132 -56.645 1.00 0.00 O ATOM 2003 CB SER A 380 -24.230 -23.954 -57.719 1.00 0.00 C ATOM 2004 OG SER A 380 -25.539 -24.521 -57.715 1.00 0.00 O ATOM 0 H SER A 380 -24.973 -23.065 -55.520 1.00 0.00 H new ATOM 0 HA SER A 380 -23.299 -25.333 -56.328 1.00 0.00 H new ATOM 0 HB2 SER A 380 -24.296 -22.875 -57.858 1.00 0.00 H new ATOM 0 HB3 SER A 380 -23.659 -24.349 -58.559 1.00 0.00 H new ATOM 0 HG SER A 380 -25.989 -24.311 -58.560 1.00 0.00 H new ATOM 2010 N ALA A 381 -22.144 -22.269 -55.945 1.00 0.00 N ATOM 2011 CA ALA A 381 -20.934 -21.457 -55.876 1.00 0.00 C ATOM 2012 C ALA A 381 -19.979 -21.963 -54.796 1.00 0.00 C ATOM 2013 O ALA A 381 -18.775 -21.812 -54.965 1.00 0.00 O ATOM 2014 CB ALA A 381 -21.316 -19.995 -55.622 1.00 0.00 C ATOM 0 H ALA A 381 -22.987 -21.775 -55.651 1.00 0.00 H new ATOM 0 HA ALA A 381 -20.410 -21.534 -56.829 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -20.413 -19.387 -55.570 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -21.948 -19.638 -56.435 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -21.859 -19.919 -54.680 1.00 0.00 H new ATOM 2020 N LEU A 382 -20.484 -22.555 -53.703 1.00 0.00 N ATOM 2021 CA LEU A 382 -19.659 -23.137 -52.644 1.00 0.00 C ATOM 2022 C LEU A 382 -18.735 -24.193 -53.267 1.00 0.00 C ATOM 2023 O LEU A 382 -17.534 -23.948 -53.225 1.00 0.00 O ATOM 2024 CB LEU A 382 -20.521 -23.555 -51.427 1.00 0.00 C ATOM 2025 CG LEU A 382 -19.809 -24.094 -50.161 1.00 0.00 C ATOM 2026 CD1 LEU A 382 -19.317 -25.540 -50.301 1.00 0.00 C ATOM 2027 CD2 LEU A 382 -18.628 -23.215 -49.740 1.00 0.00 C ATOM 0 H LEU A 382 -21.486 -22.642 -53.532 1.00 0.00 H new ATOM 0 HA LEU A 382 -18.984 -22.408 -52.196 1.00 0.00 H new ATOM 0 HB2 LEU A 382 -21.114 -22.690 -51.130 1.00 0.00 H new ATOM 0 HB3 LEU A 382 -21.220 -24.320 -51.764 1.00 0.00 H new ATOM 0 HG LEU A 382 -20.579 -24.069 -49.390 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -18.829 -25.849 -49.377 1.00 0.00 H new ATOM 0 HD12 LEU A 382 -20.165 -26.195 -50.501 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -18.607 -25.604 -51.125 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -18.162 -23.634 -48.848 1.00 0.00 H new ATOM 0 HD22 LEU A 382 -17.897 -23.177 -50.548 1.00 0.00 H new ATOM 0 HD23 LEU A 382 -18.983 -22.207 -49.524 1.00 0.00 H new ATOM 2039 N PRO A 383 -19.220 -25.272 -53.923 1.00 0.00 N ATOM 2040 CA PRO A 383 -18.405 -26.185 -54.719 1.00 0.00 C ATOM 2041 C PRO A 383 -17.431 -25.489 -55.672 1.00 0.00 C ATOM 2042 O PRO A 383 -16.237 -25.786 -55.639 1.00 0.00 O ATOM 2043 CB PRO A 383 -19.402 -27.043 -55.506 1.00 0.00 C ATOM 2044 CG PRO A 383 -20.605 -27.124 -54.576 1.00 0.00 C ATOM 2045 CD PRO A 383 -20.582 -25.781 -53.851 1.00 0.00 C ATOM 0 HA PRO A 383 -17.764 -26.768 -54.057 1.00 0.00 H new ATOM 0 HB2 PRO A 383 -19.661 -26.585 -56.460 1.00 0.00 H new ATOM 0 HB3 PRO A 383 -18.997 -28.031 -55.726 1.00 0.00 H new ATOM 0 HG2 PRO A 383 -21.533 -27.266 -55.130 1.00 0.00 H new ATOM 0 HG3 PRO A 383 -20.519 -27.958 -53.880 1.00 0.00 H new ATOM 0 HD2 PRO A 383 -21.278 -25.082 -54.315 1.00 0.00 H new ATOM 0 HD3 PRO A 383 -20.893 -25.899 -52.813 1.00 0.00 H new ATOM 2053 N LYS A 384 -17.912 -24.565 -56.517 1.00 0.00 N ATOM 2054 CA LYS A 384 -17.049 -23.960 -57.538 1.00 0.00 C ATOM 2055 C LYS A 384 -15.878 -23.222 -56.891 1.00 0.00 C ATOM 2056 O LYS A 384 -14.733 -23.417 -57.294 1.00 0.00 O ATOM 2057 CB LYS A 384 -17.852 -23.020 -58.452 1.00 0.00 C ATOM 2058 CG LYS A 384 -18.879 -23.729 -59.359 1.00 0.00 C ATOM 2059 CD LYS A 384 -18.231 -24.623 -60.427 1.00 0.00 C ATOM 2060 CE LYS A 384 -19.300 -25.165 -61.389 1.00 0.00 C ATOM 2061 NZ LYS A 384 -18.716 -26.020 -62.456 1.00 0.00 N ATOM 0 H LYS A 384 -18.874 -24.227 -56.514 1.00 0.00 H new ATOM 0 HA LYS A 384 -16.644 -24.762 -58.155 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -18.376 -22.292 -57.832 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -17.156 -22.463 -59.079 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -19.542 -24.335 -58.741 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -19.499 -22.979 -59.850 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -17.486 -24.055 -60.984 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -17.708 -25.452 -59.949 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -20.034 -25.741 -60.826 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -19.832 -24.330 -61.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -19.474 -26.362 -63.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -18.034 -25.465 -63.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -18.230 -26.832 -62.024 1.00 0.00 H new ATOM 2075 N ALA A 385 -16.149 -22.406 -55.870 1.00 0.00 N ATOM 2076 CA ALA A 385 -15.121 -21.651 -55.174 1.00 0.00 C ATOM 2077 C ALA A 385 -14.190 -22.565 -54.373 1.00 0.00 C ATOM 2078 O ALA A 385 -13.003 -22.274 -54.274 1.00 0.00 O ATOM 2079 CB ALA A 385 -15.774 -20.638 -54.242 1.00 0.00 C ATOM 0 H ALA A 385 -17.090 -22.254 -55.507 1.00 0.00 H new ATOM 0 HA ALA A 385 -14.519 -21.136 -55.922 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -15.002 -20.073 -53.721 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -16.394 -19.955 -54.823 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -16.395 -21.161 -53.514 1.00 0.00 H new ATOM 2085 N PHE A 386 -14.719 -23.660 -53.812 1.00 0.00 N ATOM 2086 CA PHE A 386 -13.955 -24.689 -53.115 1.00 0.00 C ATOM 2087 C PHE A 386 -12.820 -25.161 -54.029 1.00 0.00 C ATOM 2088 O PHE A 386 -11.637 -25.051 -53.702 1.00 0.00 O ATOM 2089 CB PHE A 386 -14.911 -25.863 -52.775 1.00 0.00 C ATOM 2090 CG PHE A 386 -15.092 -26.376 -51.358 1.00 0.00 C ATOM 2091 CD1 PHE A 386 -14.526 -25.773 -50.217 1.00 0.00 C ATOM 2092 CD2 PHE A 386 -15.877 -27.534 -51.214 1.00 0.00 C ATOM 2093 CE1 PHE A 386 -14.722 -26.359 -48.957 1.00 0.00 C ATOM 2094 CE2 PHE A 386 -16.100 -28.102 -49.948 1.00 0.00 C ATOM 2095 CZ PHE A 386 -15.487 -27.531 -48.822 1.00 0.00 C ATOM 0 H PHE A 386 -15.720 -23.855 -53.834 1.00 0.00 H new ATOM 0 HA PHE A 386 -13.525 -24.301 -52.192 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -15.900 -25.575 -53.132 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -14.589 -26.713 -53.377 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -13.946 -24.867 -50.311 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -16.314 -27.993 -52.088 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -14.281 -25.905 -48.082 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -16.736 -28.968 -49.843 1.00 0.00 H new ATOM 0 HZ PHE A 386 -15.603 -27.992 -47.852 1.00 0.00 H new ATOM 2105 N GLU A 387 -13.201 -25.682 -55.189 1.00 0.00 N ATOM 2106 CA GLU A 387 -12.292 -26.340 -56.116 1.00 0.00 C ATOM 2107 C GLU A 387 -11.340 -25.305 -56.711 1.00 0.00 C ATOM 2108 O GLU A 387 -10.152 -25.581 -56.849 1.00 0.00 O ATOM 2109 CB GLU A 387 -13.063 -27.050 -57.241 1.00 0.00 C ATOM 2110 CG GLU A 387 -13.918 -28.229 -56.753 1.00 0.00 C ATOM 2111 CD GLU A 387 -14.642 -28.923 -57.929 1.00 0.00 C ATOM 2112 OE1 GLU A 387 -15.674 -28.399 -58.414 1.00 0.00 O ATOM 2113 OE2 GLU A 387 -14.187 -30.004 -58.379 1.00 0.00 O ATOM 0 H GLU A 387 -14.167 -25.658 -55.516 1.00 0.00 H new ATOM 0 HA GLU A 387 -11.725 -27.094 -55.569 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -13.708 -26.327 -57.740 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -12.353 -27.411 -57.985 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -13.285 -28.950 -56.236 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -14.652 -27.874 -56.030 1.00 0.00 H new ATOM 2120 N ASP A 388 -11.844 -24.112 -57.034 1.00 0.00 N ATOM 2121 CA ASP A 388 -11.043 -23.047 -57.623 1.00 0.00 C ATOM 2122 C ASP A 388 -9.977 -22.548 -56.653 1.00 0.00 C ATOM 2123 O ASP A 388 -8.828 -22.352 -57.055 1.00 0.00 O ATOM 2124 CB ASP A 388 -11.936 -21.875 -58.029 1.00 0.00 C ATOM 2125 CG ASP A 388 -11.089 -20.724 -58.599 1.00 0.00 C ATOM 2126 OD1 ASP A 388 -10.598 -20.848 -59.748 1.00 0.00 O ATOM 2127 OD2 ASP A 388 -10.917 -19.694 -57.905 1.00 0.00 O ATOM 0 H ASP A 388 -12.822 -23.861 -56.892 1.00 0.00 H new ATOM 0 HA ASP A 388 -10.549 -23.459 -58.503 1.00 0.00 H new ATOM 0 HB2 ASP A 388 -12.661 -22.204 -58.773 1.00 0.00 H new ATOM 0 HB3 ASP A 388 -12.502 -21.525 -57.165 1.00 0.00 H new ATOM 2132 N MET A 389 -10.333 -22.368 -55.376 1.00 0.00 N ATOM 2133 CA MET A 389 -9.451 -21.705 -54.434 1.00 0.00 C ATOM 2134 C MET A 389 -8.418 -22.683 -53.879 1.00 0.00 C ATOM 2135 O MET A 389 -7.242 -22.327 -53.771 1.00 0.00 O ATOM 2136 CB MET A 389 -10.262 -21.038 -53.319 1.00 0.00 C ATOM 2137 CG MET A 389 -9.335 -20.219 -52.407 1.00 0.00 C ATOM 2138 SD MET A 389 -10.138 -18.836 -51.558 1.00 0.00 S ATOM 2139 CE MET A 389 -11.282 -19.761 -50.520 1.00 0.00 C ATOM 0 H MET A 389 -11.223 -22.674 -54.981 1.00 0.00 H new ATOM 0 HA MET A 389 -8.905 -20.921 -54.958 1.00 0.00 H new ATOM 0 HB2 MET A 389 -11.024 -20.390 -53.751 1.00 0.00 H new ATOM 0 HB3 MET A 389 -10.783 -21.796 -52.734 1.00 0.00 H new ATOM 0 HG2 MET A 389 -8.902 -20.884 -51.660 1.00 0.00 H new ATOM 0 HG3 MET A 389 -8.510 -19.831 -53.004 1.00 0.00 H new ATOM 0 HE1 MET A 389 -12.152 -19.144 -50.298 1.00 0.00 H new ATOM 0 HE2 MET A 389 -11.601 -20.662 -51.043 1.00 0.00 H new ATOM 0 HE3 MET A 389 -10.786 -20.038 -49.589 1.00 0.00 H new ATOM 2149 N TYR A 390 -8.833 -23.916 -53.562 1.00 0.00 N ATOM 2150 CA TYR A 390 -7.946 -24.910 -52.969 1.00 0.00 C ATOM 2151 C TYR A 390 -7.297 -25.817 -54.022 1.00 0.00 C ATOM 2152 O TYR A 390 -6.494 -26.668 -53.646 1.00 0.00 O ATOM 2153 CB TYR A 390 -8.699 -25.688 -51.876 1.00 0.00 C ATOM 2154 CG TYR A 390 -9.178 -24.768 -50.766 1.00 0.00 C ATOM 2155 CD1 TYR A 390 -8.243 -24.194 -49.884 1.00 0.00 C ATOM 2156 CD2 TYR A 390 -10.545 -24.477 -50.621 1.00 0.00 C ATOM 2157 CE1 TYR A 390 -8.666 -23.299 -48.885 1.00 0.00 C ATOM 2158 CE2 TYR A 390 -10.976 -23.569 -49.640 1.00 0.00 C ATOM 2159 CZ TYR A 390 -10.036 -22.982 -48.760 1.00 0.00 C ATOM 2160 OH TYR A 390 -10.434 -22.110 -47.792 1.00 0.00 O ATOM 0 H TYR A 390 -9.787 -24.246 -53.710 1.00 0.00 H new ATOM 0 HA TYR A 390 -7.110 -24.395 -52.495 1.00 0.00 H new ATOM 0 HB2 TYR A 390 -9.553 -26.203 -52.317 1.00 0.00 H new ATOM 0 HB3 TYR A 390 -8.046 -26.454 -51.458 1.00 0.00 H new ATOM 0 HD1 TYR A 390 -7.196 -24.442 -49.975 1.00 0.00 H new ATOM 0 HD2 TYR A 390 -11.268 -24.954 -51.267 1.00 0.00 H new ATOM 0 HE1 TYR A 390 -7.944 -22.855 -48.215 1.00 0.00 H new ATOM 0 HE2 TYR A 390 -12.023 -23.319 -49.557 1.00 0.00 H new ATOM 0 HH TYR A 390 -11.301 -22.393 -47.433 1.00 0.00 H new ATOM 2170 N LYS A 391 -7.597 -25.624 -55.320 1.00 0.00 N ATOM 2171 CA LYS A 391 -7.126 -26.440 -56.451 1.00 0.00 C ATOM 2172 C LYS A 391 -7.183 -27.940 -56.146 1.00 0.00 C ATOM 2173 O LYS A 391 -6.255 -28.699 -56.429 1.00 0.00 O ATOM 2174 CB LYS A 391 -5.815 -25.887 -57.062 1.00 0.00 C ATOM 2175 CG LYS A 391 -4.625 -25.595 -56.129 1.00 0.00 C ATOM 2176 CD LYS A 391 -3.850 -26.837 -55.663 1.00 0.00 C ATOM 2177 CE LYS A 391 -2.606 -26.419 -54.866 1.00 0.00 C ATOM 2178 NZ LYS A 391 -1.789 -27.588 -54.442 1.00 0.00 N ATOM 0 H LYS A 391 -8.202 -24.860 -55.621 1.00 0.00 H new ATOM 0 HA LYS A 391 -7.831 -26.342 -57.276 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -5.477 -26.598 -57.815 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -6.059 -24.962 -57.584 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -3.935 -24.925 -56.642 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -4.992 -25.063 -55.251 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -4.492 -27.465 -55.045 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -3.554 -27.435 -56.525 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -1.995 -25.752 -55.474 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -2.914 -25.855 -53.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -0.960 -27.257 -53.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -2.363 -28.212 -53.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -1.472 -28.113 -55.282 1.00 0.00 H new ATOM 2192 N VAL A 392 -8.305 -28.358 -55.561 1.00 0.00 N ATOM 2193 CA VAL A 392 -8.500 -29.685 -54.986 1.00 0.00 C ATOM 2194 C VAL A 392 -9.770 -30.270 -55.600 1.00 0.00 C ATOM 2195 O VAL A 392 -10.777 -29.573 -55.735 1.00 0.00 O ATOM 2196 CB VAL A 392 -8.523 -29.518 -53.440 1.00 0.00 C ATOM 2197 CG1 VAL A 392 -9.556 -30.360 -52.674 1.00 0.00 C ATOM 2198 CG2 VAL A 392 -7.131 -29.809 -52.862 1.00 0.00 C ATOM 0 H VAL A 392 -9.128 -27.762 -55.472 1.00 0.00 H new ATOM 0 HA VAL A 392 -7.702 -30.394 -55.208 1.00 0.00 H new ATOM 0 HB VAL A 392 -8.829 -28.482 -53.294 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -9.473 -30.155 -51.607 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -10.559 -30.104 -53.016 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -9.370 -31.418 -52.856 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -7.155 -29.690 -51.779 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -6.841 -30.830 -53.109 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -6.408 -29.114 -53.288 1.00 0.00 H new ATOM 2208 N LYS A 393 -9.721 -31.558 -55.963 1.00 0.00 N ATOM 2209 CA LYS A 393 -10.882 -32.334 -56.390 1.00 0.00 C ATOM 2210 C LYS A 393 -11.380 -33.053 -55.140 1.00 0.00 C ATOM 2211 O LYS A 393 -10.823 -34.075 -54.733 1.00 0.00 O ATOM 2212 CB LYS A 393 -10.518 -33.322 -57.518 1.00 0.00 C ATOM 2213 CG LYS A 393 -10.483 -32.690 -58.919 1.00 0.00 C ATOM 2214 CD LYS A 393 -9.306 -31.736 -59.168 1.00 0.00 C ATOM 2215 CE LYS A 393 -9.259 -31.346 -60.655 1.00 0.00 C ATOM 2216 NZ LYS A 393 -8.095 -30.474 -60.974 1.00 0.00 N ATOM 0 H LYS A 393 -8.854 -32.096 -55.967 1.00 0.00 H new ATOM 0 HA LYS A 393 -11.659 -31.695 -56.810 1.00 0.00 H new ATOM 0 HB2 LYS A 393 -9.542 -33.758 -57.303 1.00 0.00 H new ATOM 0 HB3 LYS A 393 -11.240 -34.139 -57.518 1.00 0.00 H new ATOM 0 HG2 LYS A 393 -10.448 -33.488 -59.661 1.00 0.00 H new ATOM 0 HG3 LYS A 393 -11.414 -32.145 -59.080 1.00 0.00 H new ATOM 0 HD2 LYS A 393 -9.412 -30.843 -58.551 1.00 0.00 H new ATOM 0 HD3 LYS A 393 -8.370 -32.214 -58.878 1.00 0.00 H new ATOM 0 HE2 LYS A 393 -9.211 -32.249 -61.264 1.00 0.00 H new ATOM 0 HE3 LYS A 393 -10.181 -30.830 -60.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 -8.106 -30.238 -61.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 -8.152 -29.600 -60.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 -7.213 -30.975 -60.745 1.00 0.00 H new ATOM 2230 N PHE A 394 -12.355 -32.442 -54.473 1.00 0.00 N ATOM 2231 CA PHE A 394 -12.836 -32.876 -53.170 1.00 0.00 C ATOM 2232 C PHE A 394 -13.592 -34.211 -53.210 1.00 0.00 C ATOM 2233 O PHE A 394 -14.194 -34.544 -54.238 1.00 0.00 O ATOM 2234 CB PHE A 394 -13.878 -31.866 -52.675 1.00 0.00 C ATOM 2235 CG PHE A 394 -13.365 -30.601 -52.046 1.00 0.00 C ATOM 2236 CD1 PHE A 394 -13.101 -29.478 -52.840 1.00 0.00 C ATOM 2237 CD2 PHE A 394 -13.165 -30.554 -50.656 1.00 0.00 C ATOM 2238 CE1 PHE A 394 -12.662 -28.297 -52.230 1.00 0.00 C ATOM 2239 CE2 PHE A 394 -12.734 -29.359 -50.050 1.00 0.00 C ATOM 2240 CZ PHE A 394 -12.496 -28.223 -50.839 1.00 0.00 C ATOM 0 H PHE A 394 -12.839 -31.619 -54.831 1.00 0.00 H new ATOM 0 HA PHE A 394 -11.951 -32.968 -52.540 1.00 0.00 H new ATOM 0 HB2 PHE A 394 -14.510 -31.591 -53.520 1.00 0.00 H new ATOM 0 HB3 PHE A 394 -14.517 -32.369 -51.949 1.00 0.00 H new ATOM 0 HD1 PHE A 394 -13.235 -29.523 -53.911 1.00 0.00 H new ATOM 0 HD2 PHE A 394 -13.342 -31.433 -50.054 1.00 0.00 H new ATOM 0 HE1 PHE A 394 -12.448 -27.431 -52.839 1.00 0.00 H new ATOM 0 HE2 PHE A 394 -12.587 -29.316 -48.981 1.00 0.00 H new ATOM 0 HZ PHE A 394 -12.187 -27.297 -50.378 1.00 0.00 H new ATOM 2250 N PRO A 395 -13.625 -34.939 -52.074 1.00 0.00 N ATOM 2251 CA PRO A 395 -14.534 -36.063 -51.897 1.00 0.00 C ATOM 2252 C PRO A 395 -15.926 -35.428 -51.785 1.00 0.00 C ATOM 2253 O PRO A 395 -16.070 -34.418 -51.094 1.00 0.00 O ATOM 2254 CB PRO A 395 -14.118 -36.736 -50.582 1.00 0.00 C ATOM 2255 CG PRO A 395 -13.322 -35.682 -49.819 1.00 0.00 C ATOM 2256 CD PRO A 395 -12.783 -34.749 -50.898 1.00 0.00 C ATOM 0 HA PRO A 395 -14.522 -36.803 -52.697 1.00 0.00 H new ATOM 0 HB2 PRO A 395 -14.990 -37.058 -50.013 1.00 0.00 H new ATOM 0 HB3 PRO A 395 -13.515 -37.624 -50.769 1.00 0.00 H new ATOM 0 HG2 PRO A 395 -13.953 -35.145 -49.110 1.00 0.00 H new ATOM 0 HG3 PRO A 395 -12.513 -36.135 -49.246 1.00 0.00 H new ATOM 0 HD2 PRO A 395 -12.813 -33.712 -50.564 1.00 0.00 H new ATOM 0 HD3 PRO A 395 -11.742 -34.980 -51.125 1.00 0.00 H new ATOM 2264 N GLU A 396 -16.957 -35.962 -52.443 1.00 0.00 N ATOM 2265 CA GLU A 396 -18.232 -35.248 -52.528 1.00 0.00 C ATOM 2266 C GLU A 396 -18.883 -35.037 -51.162 1.00 0.00 C ATOM 2267 O GLU A 396 -19.550 -34.023 -50.986 1.00 0.00 O ATOM 2268 CB GLU A 396 -19.221 -35.946 -53.472 1.00 0.00 C ATOM 2269 CG GLU A 396 -18.888 -35.693 -54.946 1.00 0.00 C ATOM 2270 CD GLU A 396 -20.081 -36.062 -55.843 1.00 0.00 C ATOM 2271 OE1 GLU A 396 -21.040 -35.250 -55.936 1.00 0.00 O ATOM 2272 OE2 GLU A 396 -20.073 -37.157 -56.460 1.00 0.00 O ATOM 0 H GLU A 396 -16.937 -36.866 -52.915 1.00 0.00 H new ATOM 0 HA GLU A 396 -17.989 -34.268 -52.939 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -19.211 -37.018 -53.278 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -20.231 -35.593 -53.263 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -18.628 -34.644 -55.091 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -18.015 -36.280 -55.233 1.00 0.00 H new ATOM 2279 N ASP A 397 -18.643 -35.906 -50.176 1.00 0.00 N ATOM 2280 CA ASP A 397 -19.123 -35.688 -48.808 1.00 0.00 C ATOM 2281 C ASP A 397 -18.706 -34.309 -48.287 1.00 0.00 C ATOM 2282 O ASP A 397 -19.513 -33.612 -47.676 1.00 0.00 O ATOM 2283 CB ASP A 397 -18.601 -36.786 -47.878 1.00 0.00 C ATOM 2284 CG ASP A 397 -18.955 -36.492 -46.404 1.00 0.00 C ATOM 2285 OD1 ASP A 397 -20.112 -36.739 -45.989 1.00 0.00 O ATOM 2286 OD2 ASP A 397 -18.068 -36.015 -45.657 1.00 0.00 O ATOM 0 H ASP A 397 -18.117 -36.771 -50.300 1.00 0.00 H new ATOM 0 HA ASP A 397 -20.212 -35.728 -48.825 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -19.026 -37.746 -48.171 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -17.519 -36.871 -47.984 1.00 0.00 H new ATOM 2291 N ALA A 398 -17.488 -33.865 -48.613 1.00 0.00 N ATOM 2292 CA ALA A 398 -16.962 -32.592 -48.156 1.00 0.00 C ATOM 2293 C ALA A 398 -17.817 -31.398 -48.617 1.00 0.00 C ATOM 2294 O ALA A 398 -17.908 -30.419 -47.883 1.00 0.00 O ATOM 2295 CB ALA A 398 -15.515 -32.443 -48.648 1.00 0.00 C ATOM 0 H ALA A 398 -16.842 -34.388 -49.205 1.00 0.00 H new ATOM 0 HA ALA A 398 -16.990 -32.587 -47.066 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -15.112 -31.489 -48.309 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -14.909 -33.256 -48.248 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -15.496 -32.479 -49.737 1.00 0.00 H new ATOM 2301 N LEU A 399 -18.415 -31.459 -49.819 1.00 0.00 N ATOM 2302 CA LEU A 399 -19.228 -30.371 -50.389 1.00 0.00 C ATOM 2303 C LEU A 399 -20.743 -30.631 -50.372 1.00 0.00 C ATOM 2304 O LEU A 399 -21.507 -29.670 -50.406 1.00 0.00 O ATOM 2305 CB LEU A 399 -18.733 -29.959 -51.795 1.00 0.00 C ATOM 2306 CG LEU A 399 -18.630 -31.095 -52.820 1.00 0.00 C ATOM 2307 CD1 LEU A 399 -19.078 -30.645 -54.212 1.00 0.00 C ATOM 2308 CD2 LEU A 399 -17.194 -31.600 -52.940 1.00 0.00 C ATOM 0 H LEU A 399 -18.347 -32.274 -50.429 1.00 0.00 H new ATOM 0 HA LEU A 399 -19.079 -29.527 -49.716 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -19.406 -29.198 -52.189 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -17.752 -29.495 -51.694 1.00 0.00 H new ATOM 0 HG LEU A 399 -19.284 -31.889 -52.459 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -18.990 -31.478 -54.909 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -20.116 -30.314 -54.171 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -18.448 -29.822 -54.549 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -17.152 -32.405 -53.674 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -16.547 -30.783 -53.259 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -16.857 -31.973 -51.973 1.00 0.00 H new ATOM 2320 N LYS A 400 -21.206 -31.888 -50.332 1.00 0.00 N ATOM 2321 CA LYS A 400 -22.629 -32.243 -50.419 1.00 0.00 C ATOM 2322 C LYS A 400 -23.228 -32.590 -49.058 1.00 0.00 C ATOM 2323 O LYS A 400 -24.451 -32.641 -48.940 1.00 0.00 O ATOM 2324 CB LYS A 400 -22.820 -33.447 -51.369 1.00 0.00 C ATOM 2325 CG LYS A 400 -22.289 -33.283 -52.805 1.00 0.00 C ATOM 2326 CD LYS A 400 -22.915 -32.091 -53.542 1.00 0.00 C ATOM 2327 CE LYS A 400 -22.449 -31.961 -55.006 1.00 0.00 C ATOM 2328 NZ LYS A 400 -22.827 -33.116 -55.870 1.00 0.00 N ATOM 0 H LYS A 400 -20.594 -32.698 -50.237 1.00 0.00 H new ATOM 0 HA LYS A 400 -23.148 -31.366 -50.804 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -22.333 -34.314 -50.923 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -23.885 -33.673 -51.423 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -21.207 -33.157 -52.774 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -22.488 -34.196 -53.367 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -24.000 -32.190 -53.522 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -22.669 -31.173 -53.008 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -22.871 -31.050 -55.431 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -21.365 -31.848 -55.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -22.777 -32.833 -56.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -22.171 -33.905 -55.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -23.796 -33.417 -55.643 1.00 0.00 H new ATOM 2342 N ASN A 401 -22.418 -32.806 -48.018 1.00 0.00 N ATOM 2343 CA ASN A 401 -22.906 -32.996 -46.656 1.00 0.00 C ATOM 2344 C ASN A 401 -23.199 -31.624 -46.045 1.00 0.00 C ATOM 2345 O ASN A 401 -22.413 -31.107 -45.246 1.00 0.00 O ATOM 2346 CB ASN A 401 -21.898 -33.816 -45.840 1.00 0.00 C ATOM 2347 CG ASN A 401 -22.476 -34.372 -44.549 1.00 0.00 C ATOM 2348 OD1 ASN A 401 -23.368 -33.794 -43.929 1.00 0.00 O ATOM 2349 ND2 ASN A 401 -21.971 -35.519 -44.121 1.00 0.00 N ATOM 0 H ASN A 401 -21.402 -32.854 -48.101 1.00 0.00 H new ATOM 0 HA ASN A 401 -23.834 -33.567 -46.653 1.00 0.00 H new ATOM 0 HB2 ASN A 401 -21.533 -34.642 -46.451 1.00 0.00 H new ATOM 0 HB3 ASN A 401 -21.038 -33.190 -45.604 1.00 0.00 H new ATOM 0 HD21 ASN A 401 -22.321 -35.941 -43.261 1.00 0.00 H new ATOM 0 HD22 ASN A 401 -21.232 -35.980 -44.651 1.00 0.00 H new ATOM 2356 N LEU A 402 -24.293 -30.978 -46.484 1.00 0.00 N ATOM 2357 CA LEU A 402 -24.619 -29.607 -46.088 1.00 0.00 C ATOM 2358 C LEU A 402 -24.781 -29.454 -44.575 1.00 0.00 C ATOM 2359 O LEU A 402 -24.720 -28.325 -44.105 1.00 0.00 O ATOM 2360 CB LEU A 402 -25.866 -29.075 -46.835 1.00 0.00 C ATOM 2361 CG LEU A 402 -25.574 -28.458 -48.225 1.00 0.00 C ATOM 2362 CD1 LEU A 402 -25.187 -29.492 -49.284 1.00 0.00 C ATOM 2363 CD2 LEU A 402 -26.794 -27.665 -48.716 1.00 0.00 C ATOM 0 H LEU A 402 -24.971 -31.395 -47.122 1.00 0.00 H new ATOM 0 HA LEU A 402 -23.765 -28.996 -46.381 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -26.576 -29.893 -46.958 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -26.351 -28.323 -46.213 1.00 0.00 H new ATOM 0 HG LEU A 402 -24.715 -27.801 -48.090 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -24.997 -28.988 -50.232 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -24.287 -30.019 -48.966 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -26.001 -30.206 -49.409 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -26.579 -27.235 -49.694 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -27.654 -28.331 -48.793 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -27.017 -26.866 -48.009 1.00 0.00 H new ATOM 2375 N ALA A 403 -24.937 -30.524 -43.791 1.00 0.00 N ATOM 2376 CA ALA A 403 -25.028 -30.433 -42.338 1.00 0.00 C ATOM 2377 C ALA A 403 -23.715 -29.980 -41.693 1.00 0.00 C ATOM 2378 O ALA A 403 -23.729 -29.068 -40.870 1.00 0.00 O ATOM 2379 CB ALA A 403 -25.399 -31.795 -41.780 1.00 0.00 C ATOM 0 H ALA A 403 -25.003 -31.477 -44.149 1.00 0.00 H new ATOM 0 HA ALA A 403 -25.787 -29.687 -42.105 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -25.469 -31.736 -40.694 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -26.360 -32.107 -42.190 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -24.635 -32.522 -42.055 1.00 0.00 H new ATOM 2385 N SER A 404 -22.574 -30.561 -42.082 1.00 0.00 N ATOM 2386 CA SER A 404 -21.267 -30.116 -41.587 1.00 0.00 C ATOM 2387 C SER A 404 -21.026 -28.669 -42.030 1.00 0.00 C ATOM 2388 O SER A 404 -20.554 -27.818 -41.268 1.00 0.00 O ATOM 2389 CB SER A 404 -20.175 -31.059 -42.111 1.00 0.00 C ATOM 2390 OG SER A 404 -20.505 -32.411 -41.809 1.00 0.00 O ATOM 0 H SER A 404 -22.530 -31.341 -42.738 1.00 0.00 H new ATOM 0 HA SER A 404 -21.242 -30.146 -40.498 1.00 0.00 H new ATOM 0 HB2 SER A 404 -20.065 -30.936 -43.188 1.00 0.00 H new ATOM 0 HB3 SER A 404 -19.216 -30.802 -41.661 1.00 0.00 H new ATOM 0 HG SER A 404 -19.802 -33.003 -42.150 1.00 0.00 H new ATOM 2396 N LEU A 405 -21.455 -28.352 -43.257 1.00 0.00 N ATOM 2397 CA LEU A 405 -21.364 -26.990 -43.751 1.00 0.00 C ATOM 2398 C LEU A 405 -22.259 -26.079 -42.910 1.00 0.00 C ATOM 2399 O LEU A 405 -21.854 -24.963 -42.626 1.00 0.00 O ATOM 2400 CB LEU A 405 -21.721 -26.893 -45.246 1.00 0.00 C ATOM 2401 CG LEU A 405 -20.977 -27.879 -46.169 1.00 0.00 C ATOM 2402 CD1 LEU A 405 -21.346 -27.604 -47.631 1.00 0.00 C ATOM 2403 CD2 LEU A 405 -19.457 -27.724 -46.055 1.00 0.00 C ATOM 0 H LEU A 405 -21.863 -29.018 -43.913 1.00 0.00 H new ATOM 0 HA LEU A 405 -20.329 -26.661 -43.656 1.00 0.00 H new ATOM 0 HB2 LEU A 405 -22.793 -27.056 -45.357 1.00 0.00 H new ATOM 0 HB3 LEU A 405 -21.516 -25.878 -45.586 1.00 0.00 H new ATOM 0 HG LEU A 405 -21.270 -28.883 -45.862 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -20.817 -28.304 -48.278 1.00 0.00 H new ATOM 0 HD12 LEU A 405 -22.421 -27.728 -47.764 1.00 0.00 H new ATOM 0 HD13 LEU A 405 -21.063 -26.584 -47.892 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -18.968 -28.436 -46.720 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -19.173 -26.710 -46.336 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -19.148 -27.916 -45.028 1.00 0.00 H new ATOM 2415 N SER A 406 -23.418 -26.550 -42.443 1.00 0.00 N ATOM 2416 CA SER A 406 -24.291 -25.810 -41.537 1.00 0.00 C ATOM 2417 C SER A 406 -23.686 -25.664 -40.130 1.00 0.00 C ATOM 2418 O SER A 406 -24.085 -24.774 -39.381 1.00 0.00 O ATOM 2419 CB SER A 406 -25.672 -26.463 -41.426 1.00 0.00 C ATOM 2420 OG SER A 406 -26.303 -26.630 -42.676 1.00 0.00 O ATOM 0 H SER A 406 -23.779 -27.471 -42.690 1.00 0.00 H new ATOM 0 HA SER A 406 -24.397 -24.816 -41.971 1.00 0.00 H new ATOM 0 HB2 SER A 406 -25.571 -27.435 -40.943 1.00 0.00 H new ATOM 0 HB3 SER A 406 -26.306 -25.852 -40.783 1.00 0.00 H new ATOM 0 HG SER A 406 -25.754 -27.209 -43.245 1.00 0.00 H new ATOM 2426 N ASP A 407 -22.736 -26.523 -39.736 1.00 0.00 N ATOM 2427 CA ASP A 407 -22.003 -26.322 -38.486 1.00 0.00 C ATOM 2428 C ASP A 407 -21.089 -25.101 -38.609 1.00 0.00 C ATOM 2429 O ASP A 407 -21.045 -24.282 -37.687 1.00 0.00 O ATOM 2430 CB ASP A 407 -21.202 -27.559 -38.079 1.00 0.00 C ATOM 2431 CG ASP A 407 -20.501 -27.301 -36.737 1.00 0.00 C ATOM 2432 OD1 ASP A 407 -21.192 -27.269 -35.690 1.00 0.00 O ATOM 2433 OD2 ASP A 407 -19.258 -27.136 -36.724 1.00 0.00 O ATOM 0 H ASP A 407 -22.462 -27.354 -40.260 1.00 0.00 H new ATOM 0 HA ASP A 407 -22.735 -26.147 -37.697 1.00 0.00 H new ATOM 0 HB2 ASP A 407 -21.863 -28.421 -37.995 1.00 0.00 H new ATOM 0 HB3 ASP A 407 -20.465 -27.796 -38.846 1.00 0.00 H new ATOM 2438 N VAL A 408 -20.412 -24.931 -39.755 1.00 0.00 N ATOM 2439 CA VAL A 408 -19.554 -23.752 -39.976 1.00 0.00 C ATOM 2440 C VAL A 408 -20.257 -22.533 -40.594 1.00 0.00 C ATOM 2441 O VAL A 408 -19.690 -21.438 -40.561 1.00 0.00 O ATOM 2442 CB VAL A 408 -18.268 -24.119 -40.745 1.00 0.00 C ATOM 2443 CG1 VAL A 408 -17.231 -24.702 -39.787 1.00 0.00 C ATOM 2444 CG2 VAL A 408 -18.465 -25.114 -41.891 1.00 0.00 C ATOM 0 H VAL A 408 -20.440 -25.586 -40.536 1.00 0.00 H new ATOM 0 HA VAL A 408 -19.279 -23.426 -38.973 1.00 0.00 H new ATOM 0 HB VAL A 408 -17.933 -23.182 -41.190 1.00 0.00 H new ATOM 0 HG11 VAL A 408 -16.327 -24.958 -40.340 1.00 0.00 H new ATOM 0 HG12 VAL A 408 -16.991 -23.966 -39.019 1.00 0.00 H new ATOM 0 HG13 VAL A 408 -17.634 -25.599 -39.316 1.00 0.00 H new ATOM 0 HG21 VAL A 408 -17.506 -25.310 -42.371 1.00 0.00 H new ATOM 0 HG22 VAL A 408 -18.871 -26.046 -41.498 1.00 0.00 H new ATOM 0 HG23 VAL A 408 -19.158 -24.696 -42.621 1.00 0.00 H new ATOM 2454 N CYS A 409 -21.473 -22.669 -41.127 1.00 0.00 N ATOM 2455 CA CYS A 409 -22.138 -21.631 -41.912 1.00 0.00 C ATOM 2456 C CYS A 409 -23.612 -21.538 -41.545 1.00 0.00 C ATOM 2457 O CYS A 409 -24.242 -22.547 -41.234 1.00 0.00 O ATOM 2458 CB CYS A 409 -22.084 -21.966 -43.420 1.00 0.00 C ATOM 2459 SG CYS A 409 -20.430 -22.445 -43.952 1.00 0.00 S ATOM 0 H CYS A 409 -22.030 -23.517 -41.023 1.00 0.00 H new ATOM 0 HA CYS A 409 -21.621 -20.695 -41.699 1.00 0.00 H new ATOM 0 HB2 CYS A 409 -22.782 -22.775 -43.636 1.00 0.00 H new ATOM 0 HB3 CYS A 409 -22.412 -21.100 -43.995 1.00 0.00 H new ATOM 0 HG CYS A 409 -20.445 -22.716 -45.223 1.00 0.00 H new ATOM 2465 N THR A 410 -24.191 -20.347 -41.665 1.00 0.00 N ATOM 2466 CA THR A 410 -25.631 -20.203 -41.592 1.00 0.00 C ATOM 2467 C THR A 410 -26.072 -20.721 -42.955 1.00 0.00 C ATOM 2468 O THR A 410 -25.573 -20.224 -43.967 1.00 0.00 O ATOM 2469 CB THR A 410 -25.994 -18.715 -41.420 1.00 0.00 C ATOM 2470 OG1 THR A 410 -25.675 -18.320 -40.099 1.00 0.00 O ATOM 2471 CG2 THR A 410 -27.470 -18.417 -41.735 1.00 0.00 C ATOM 0 H THR A 410 -23.683 -19.475 -41.812 1.00 0.00 H new ATOM 0 HA THR A 410 -26.099 -20.728 -40.760 1.00 0.00 H new ATOM 0 HB THR A 410 -25.412 -18.140 -42.140 1.00 0.00 H new ATOM 0 HG1 THR A 410 -25.900 -17.374 -39.977 1.00 0.00 H new ATOM 0 HG21 THR A 410 -27.664 -17.354 -41.596 1.00 0.00 H new ATOM 0 HG22 THR A 410 -27.685 -18.693 -42.767 1.00 0.00 H new ATOM 0 HG23 THR A 410 -28.108 -18.993 -41.065 1.00 0.00 H new ATOM 2479 N ILE A 411 -26.972 -21.701 -43.003 1.00 0.00 N ATOM 2480 CA ILE A 411 -27.601 -22.097 -44.257 1.00 0.00 C ATOM 2481 C ILE A 411 -29.034 -21.609 -44.177 1.00 0.00 C ATOM 2482 O ILE A 411 -29.727 -21.763 -43.167 1.00 0.00 O ATOM 2483 CB ILE A 411 -27.445 -23.602 -44.561 1.00 0.00 C ATOM 2484 CG1 ILE A 411 -25.931 -23.892 -44.666 1.00 0.00 C ATOM 2485 CG2 ILE A 411 -28.207 -23.982 -45.849 1.00 0.00 C ATOM 2486 CD1 ILE A 411 -25.548 -25.160 -45.440 1.00 0.00 C ATOM 0 H ILE A 411 -27.280 -22.233 -42.189 1.00 0.00 H new ATOM 0 HA ILE A 411 -27.107 -21.640 -45.114 1.00 0.00 H new ATOM 0 HB ILE A 411 -27.878 -24.211 -43.768 1.00 0.00 H new ATOM 0 HG12 ILE A 411 -25.449 -23.038 -45.142 1.00 0.00 H new ATOM 0 HG13 ILE A 411 -25.523 -23.967 -43.658 1.00 0.00 H new ATOM 0 HG21 ILE A 411 -28.083 -25.047 -46.044 1.00 0.00 H new ATOM 0 HG22 ILE A 411 -29.266 -23.756 -45.725 1.00 0.00 H new ATOM 0 HG23 ILE A 411 -27.810 -23.411 -46.688 1.00 0.00 H new ATOM 0 HD11 ILE A 411 -24.463 -25.266 -45.451 1.00 0.00 H new ATOM 0 HD12 ILE A 411 -25.992 -26.030 -44.956 1.00 0.00 H new ATOM 0 HD13 ILE A 411 -25.916 -25.087 -46.463 1.00 0.00 H new ATOM 2498 N ASN A 412 -29.439 -20.967 -45.262 1.00 0.00 N ATOM 2499 CA ASN A 412 -30.732 -20.343 -45.453 1.00 0.00 C ATOM 2500 C ASN A 412 -31.110 -20.611 -46.910 1.00 0.00 C ATOM 2501 O ASN A 412 -30.231 -20.880 -47.731 1.00 0.00 O ATOM 2502 CB ASN A 412 -30.589 -18.852 -45.112 1.00 0.00 C ATOM 2503 CG ASN A 412 -31.717 -18.024 -45.703 1.00 0.00 C ATOM 2504 OD1 ASN A 412 -32.873 -18.120 -45.306 1.00 0.00 O ATOM 2505 ND2 ASN A 412 -31.370 -17.201 -46.676 1.00 0.00 N ATOM 0 H ASN A 412 -28.836 -20.864 -46.078 1.00 0.00 H new ATOM 0 HA ASN A 412 -31.522 -20.733 -44.812 1.00 0.00 H new ATOM 0 HB2 ASN A 412 -30.576 -18.727 -44.029 1.00 0.00 H new ATOM 0 HB3 ASN A 412 -29.634 -18.484 -45.487 1.00 0.00 H new ATOM 0 HD21 ASN A 412 -32.075 -16.616 -47.125 1.00 0.00 H new ATOM 0 HD22 ASN A 412 -30.397 -17.150 -46.978 1.00 0.00 H new ATOM 2512 N TYR A 413 -32.394 -20.541 -47.248 1.00 0.00 N ATOM 2513 CA TYR A 413 -32.904 -20.992 -48.536 1.00 0.00 C ATOM 2514 C TYR A 413 -33.580 -19.856 -49.278 1.00 0.00 C ATOM 2515 O TYR A 413 -33.976 -18.844 -48.689 1.00 0.00 O ATOM 2516 CB TYR A 413 -33.897 -22.139 -48.284 1.00 0.00 C ATOM 2517 CG TYR A 413 -33.304 -23.239 -47.428 1.00 0.00 C ATOM 2518 CD1 TYR A 413 -32.299 -24.062 -47.965 1.00 0.00 C ATOM 2519 CD2 TYR A 413 -33.738 -23.444 -46.104 1.00 0.00 C ATOM 2520 CE1 TYR A 413 -31.691 -25.056 -47.184 1.00 0.00 C ATOM 2521 CE2 TYR A 413 -33.145 -24.450 -45.318 1.00 0.00 C ATOM 2522 CZ TYR A 413 -32.114 -25.259 -45.848 1.00 0.00 C ATOM 2523 OH TYR A 413 -31.538 -26.220 -45.067 1.00 0.00 O ATOM 0 H TYR A 413 -33.114 -20.167 -46.630 1.00 0.00 H new ATOM 0 HA TYR A 413 -32.079 -21.340 -49.157 1.00 0.00 H new ATOM 0 HB2 TYR A 413 -34.788 -21.744 -47.797 1.00 0.00 H new ATOM 0 HB3 TYR A 413 -34.215 -22.557 -49.239 1.00 0.00 H new ATOM 0 HD1 TYR A 413 -31.991 -23.927 -48.991 1.00 0.00 H new ATOM 0 HD2 TYR A 413 -34.525 -22.830 -45.692 1.00 0.00 H new ATOM 0 HE1 TYR A 413 -30.902 -25.665 -47.601 1.00 0.00 H new ATOM 0 HE2 TYR A 413 -33.480 -24.605 -44.303 1.00 0.00 H new ATOM 0 HH TYR A 413 -31.955 -26.214 -44.180 1.00 0.00 H new ATOM 2533 N ILE A 414 -33.710 -20.047 -50.589 1.00 0.00 N ATOM 2534 CA ILE A 414 -34.312 -19.101 -51.516 1.00 0.00 C ATOM 2535 C ILE A 414 -35.188 -19.927 -52.464 1.00 0.00 C ATOM 2536 O ILE A 414 -35.062 -21.153 -52.510 1.00 0.00 O ATOM 2537 CB ILE A 414 -33.225 -18.260 -52.249 1.00 0.00 C ATOM 2538 CG1 ILE A 414 -31.861 -18.156 -51.507 1.00 0.00 C ATOM 2539 CG2 ILE A 414 -33.783 -16.856 -52.529 1.00 0.00 C ATOM 2540 CD1 ILE A 414 -30.758 -17.481 -52.317 1.00 0.00 C ATOM 0 H ILE A 414 -33.386 -20.898 -51.049 1.00 0.00 H new ATOM 0 HA ILE A 414 -34.926 -18.362 -51.002 1.00 0.00 H new ATOM 0 HB ILE A 414 -33.002 -18.792 -53.174 1.00 0.00 H new ATOM 0 HG12 ILE A 414 -32.006 -17.602 -50.580 1.00 0.00 H new ATOM 0 HG13 ILE A 414 -31.533 -19.158 -51.232 1.00 0.00 H new ATOM 0 HG21 ILE A 414 -33.028 -16.260 -53.042 1.00 0.00 H new ATOM 0 HG22 ILE A 414 -34.671 -16.936 -53.156 1.00 0.00 H new ATOM 0 HG23 ILE A 414 -34.046 -16.375 -51.587 1.00 0.00 H new ATOM 0 HD11 ILE A 414 -29.842 -17.449 -51.728 1.00 0.00 H new ATOM 0 HD12 ILE A 414 -30.581 -18.046 -53.232 1.00 0.00 H new ATOM 0 HD13 ILE A 414 -31.062 -16.465 -52.570 1.00 0.00 H new ATOM 2552 N SER A 415 -36.110 -19.271 -53.174 1.00 0.00 N ATOM 2553 CA SER A 415 -37.088 -19.877 -54.086 1.00 0.00 C ATOM 2554 C SER A 415 -38.144 -20.759 -53.382 1.00 0.00 C ATOM 2555 O SER A 415 -39.199 -21.033 -53.962 1.00 0.00 O ATOM 2556 CB SER A 415 -36.360 -20.598 -55.236 1.00 0.00 C ATOM 2557 OG SER A 415 -35.395 -19.746 -55.853 1.00 0.00 O ATOM 0 H SER A 415 -36.200 -18.256 -53.128 1.00 0.00 H new ATOM 0 HA SER A 415 -37.678 -19.066 -54.513 1.00 0.00 H new ATOM 0 HB2 SER A 415 -35.867 -21.492 -54.854 1.00 0.00 H new ATOM 0 HB3 SER A 415 -37.086 -20.927 -55.979 1.00 0.00 H new ATOM 0 HG SER A 415 -34.947 -20.230 -56.578 1.00 0.00 H new ATOM 2563 N GLY A 416 -37.923 -21.143 -52.124 1.00 0.00 N ATOM 2564 CA GLY A 416 -38.871 -21.808 -51.242 1.00 0.00 C ATOM 2565 C GLY A 416 -38.105 -22.478 -50.104 1.00 0.00 C ATOM 2566 O GLY A 416 -36.869 -22.457 -50.084 1.00 0.00 O ATOM 0 H GLY A 416 -37.023 -20.987 -51.671 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -39.584 -21.086 -50.843 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -39.445 -22.550 -51.797 1.00 0.00 H new ATOM 2570 N ASN A 417 -38.820 -23.107 -49.171 1.00 0.00 N ATOM 2571 CA ASN A 417 -38.201 -23.870 -48.089 1.00 0.00 C ATOM 2572 C ASN A 417 -37.397 -25.030 -48.687 1.00 0.00 C ATOM 2573 O ASN A 417 -37.964 -25.873 -49.386 1.00 0.00 O ATOM 2574 CB ASN A 417 -39.270 -24.395 -47.120 1.00 0.00 C ATOM 2575 CG ASN A 417 -38.625 -25.169 -45.973 1.00 0.00 C ATOM 2576 OD1 ASN A 417 -38.285 -26.341 -46.107 1.00 0.00 O ATOM 2577 ND2 ASN A 417 -38.439 -24.536 -44.823 1.00 0.00 N ATOM 0 H ASN A 417 -39.840 -23.102 -49.144 1.00 0.00 H new ATOM 0 HA ASN A 417 -37.530 -23.220 -47.526 1.00 0.00 H new ATOM 0 HB2 ASN A 417 -39.849 -23.561 -46.723 1.00 0.00 H new ATOM 0 HB3 ASN A 417 -39.967 -25.041 -47.654 1.00 0.00 H new ATOM 0 HD21 ASN A 417 -38.009 -25.023 -44.037 1.00 0.00 H new ATOM 0 HD22 ASN A 417 -38.726 -23.562 -44.725 1.00 0.00 H new ATOM 2584 N THR A 418 -36.086 -25.062 -48.416 1.00 0.00 N ATOM 2585 CA THR A 418 -35.157 -26.088 -48.902 1.00 0.00 C ATOM 2586 C THR A 418 -35.294 -26.314 -50.426 1.00 0.00 C ATOM 2587 O THR A 418 -35.338 -27.460 -50.879 1.00 0.00 O ATOM 2588 CB THR A 418 -35.286 -27.360 -48.025 1.00 0.00 C ATOM 2589 OG1 THR A 418 -35.497 -27.044 -46.654 1.00 0.00 O ATOM 2590 CG2 THR A 418 -34.016 -28.225 -48.064 1.00 0.00 C ATOM 0 H THR A 418 -35.631 -24.356 -47.837 1.00 0.00 H new ATOM 0 HA THR A 418 -34.128 -25.747 -48.789 1.00 0.00 H new ATOM 0 HB THR A 418 -36.138 -27.897 -48.442 1.00 0.00 H new ATOM 0 HG1 THR A 418 -36.439 -26.813 -46.513 1.00 0.00 H new ATOM 0 HG21 THR A 418 -34.155 -29.104 -47.435 1.00 0.00 H new ATOM 0 HG22 THR A 418 -33.822 -28.540 -49.089 1.00 0.00 H new ATOM 0 HG23 THR A 418 -33.170 -27.645 -47.696 1.00 0.00 H new ATOM 2598 N GLN A 419 -35.400 -25.235 -51.225 1.00 0.00 N ATOM 2599 CA GLN A 419 -35.510 -25.357 -52.691 1.00 0.00 C ATOM 2600 C GLN A 419 -34.183 -24.974 -53.343 1.00 0.00 C ATOM 2601 O GLN A 419 -33.628 -25.750 -54.124 1.00 0.00 O ATOM 2602 CB GLN A 419 -36.667 -24.516 -53.250 1.00 0.00 C ATOM 2603 CG GLN A 419 -38.056 -24.942 -52.749 1.00 0.00 C ATOM 2604 CD GLN A 419 -38.362 -26.426 -52.975 1.00 0.00 C ATOM 2605 OE1 GLN A 419 -38.427 -26.901 -54.109 1.00 0.00 O ATOM 2606 NE2 GLN A 419 -38.557 -27.194 -51.909 1.00 0.00 N ATOM 0 H GLN A 419 -35.412 -24.274 -50.882 1.00 0.00 H new ATOM 0 HA GLN A 419 -35.734 -26.396 -52.930 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -36.503 -23.471 -52.986 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -36.652 -24.576 -54.338 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -38.132 -24.722 -51.684 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -38.814 -24.343 -53.253 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -38.501 -26.792 -50.973 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -38.763 -28.186 -52.026 1.00 0.00 H new ATOM 2615 N LYS A 420 -33.640 -23.815 -52.970 1.00 0.00 N ATOM 2616 CA LYS A 420 -32.290 -23.359 -53.306 1.00 0.00 C ATOM 2617 C LYS A 420 -31.679 -22.989 -51.954 1.00 0.00 C ATOM 2618 O LYS A 420 -32.427 -22.607 -51.062 1.00 0.00 O ATOM 2619 CB LYS A 420 -32.439 -22.216 -54.348 1.00 0.00 C ATOM 2620 CG LYS A 420 -31.612 -20.940 -54.117 1.00 0.00 C ATOM 2621 CD LYS A 420 -30.096 -21.094 -54.271 1.00 0.00 C ATOM 2622 CE LYS A 420 -29.583 -20.793 -55.695 1.00 0.00 C ATOM 2623 NZ LYS A 420 -30.072 -21.723 -56.758 1.00 0.00 N ATOM 0 H LYS A 420 -34.150 -23.139 -52.401 1.00 0.00 H new ATOM 0 HA LYS A 420 -31.623 -24.077 -53.784 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -32.176 -22.616 -55.327 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -33.491 -21.933 -54.391 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -31.954 -20.176 -54.815 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -31.821 -20.570 -53.113 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -29.599 -20.427 -53.567 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -29.814 -22.111 -54.000 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -29.874 -19.777 -55.962 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -28.493 -20.820 -55.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -29.572 -21.526 -57.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -29.892 -22.706 -56.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -31.093 -21.585 -56.897 1.00 0.00 H new ATOM 2637 N ALA A 421 -30.359 -23.064 -51.780 1.00 0.00 N ATOM 2638 CA ALA A 421 -29.687 -22.801 -50.509 1.00 0.00 C ATOM 2639 C ALA A 421 -28.565 -21.789 -50.725 1.00 0.00 C ATOM 2640 O ALA A 421 -28.011 -21.664 -51.820 1.00 0.00 O ATOM 2641 CB ALA A 421 -29.177 -24.106 -49.865 1.00 0.00 C ATOM 0 H ALA A 421 -29.717 -23.314 -52.532 1.00 0.00 H new ATOM 0 HA ALA A 421 -30.403 -22.372 -49.808 1.00 0.00 H new ATOM 0 HB1 ALA A 421 -28.682 -23.877 -48.921 1.00 0.00 H new ATOM 0 HB2 ALA A 421 -30.019 -24.774 -49.681 1.00 0.00 H new ATOM 0 HB3 ALA A 421 -28.469 -24.591 -50.537 1.00 0.00 H new ATOM 2647 N ILE A 422 -28.222 -21.096 -49.650 1.00 0.00 N ATOM 2648 CA ILE A 422 -27.192 -20.081 -49.533 1.00 0.00 C ATOM 2649 C ILE A 422 -26.419 -20.480 -48.272 1.00 0.00 C ATOM 2650 O ILE A 422 -27.013 -21.036 -47.343 1.00 0.00 O ATOM 2651 CB ILE A 422 -27.885 -18.688 -49.447 1.00 0.00 C ATOM 2652 CG1 ILE A 422 -27.348 -17.746 -50.541 1.00 0.00 C ATOM 2653 CG2 ILE A 422 -27.811 -18.034 -48.057 1.00 0.00 C ATOM 2654 CD1 ILE A 422 -27.854 -16.298 -50.415 1.00 0.00 C ATOM 0 H ILE A 422 -28.700 -21.244 -48.761 1.00 0.00 H new ATOM 0 HA ILE A 422 -26.505 -20.011 -50.376 1.00 0.00 H new ATOM 0 HB ILE A 422 -28.946 -18.868 -49.621 1.00 0.00 H new ATOM 0 HG12 ILE A 422 -26.259 -17.745 -50.504 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -27.634 -18.138 -51.517 1.00 0.00 H new ATOM 0 HG21 ILE A 422 -28.316 -17.069 -48.082 1.00 0.00 H new ATOM 0 HG22 ILE A 422 -28.297 -18.679 -47.325 1.00 0.00 H new ATOM 0 HG23 ILE A 422 -26.767 -17.890 -47.778 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -27.434 -15.694 -51.219 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -28.942 -16.286 -50.482 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -27.545 -15.887 -49.454 1.00 0.00 H new ATOM 2666 N LEU A 423 -25.131 -20.162 -48.215 1.00 0.00 N ATOM 2667 CA LEU A 423 -24.323 -20.297 -47.019 1.00 0.00 C ATOM 2668 C LEU A 423 -23.783 -18.907 -46.700 1.00 0.00 C ATOM 2669 O LEU A 423 -23.318 -18.222 -47.612 1.00 0.00 O ATOM 2670 CB LEU A 423 -23.158 -21.290 -47.237 1.00 0.00 C ATOM 2671 CG LEU A 423 -23.568 -22.741 -47.577 1.00 0.00 C ATOM 2672 CD1 LEU A 423 -23.649 -22.995 -49.087 1.00 0.00 C ATOM 2673 CD2 LEU A 423 -22.574 -23.736 -46.959 1.00 0.00 C ATOM 0 H LEU A 423 -24.614 -19.797 -49.015 1.00 0.00 H new ATOM 0 HA LEU A 423 -24.921 -20.691 -46.197 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -22.529 -20.912 -48.043 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -22.546 -21.307 -46.335 1.00 0.00 H new ATOM 0 HG LEU A 423 -24.563 -22.886 -47.157 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -23.941 -24.030 -49.267 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -24.388 -22.327 -49.529 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -22.675 -22.809 -49.540 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -22.876 -24.754 -47.207 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -21.576 -23.547 -47.355 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -22.564 -23.615 -45.876 1.00 0.00 H new ATOM 2685 N TYR A 424 -23.777 -18.522 -45.426 1.00 0.00 N ATOM 2686 CA TYR A 424 -23.111 -17.325 -44.907 1.00 0.00 C ATOM 2687 C TYR A 424 -22.181 -17.766 -43.774 1.00 0.00 C ATOM 2688 O TYR A 424 -22.393 -18.828 -43.193 1.00 0.00 O ATOM 2689 CB TYR A 424 -24.133 -16.308 -44.370 1.00 0.00 C ATOM 2690 CG TYR A 424 -25.063 -15.657 -45.374 1.00 0.00 C ATOM 2691 CD1 TYR A 424 -24.546 -14.813 -46.375 1.00 0.00 C ATOM 2692 CD2 TYR A 424 -26.450 -15.887 -45.298 1.00 0.00 C ATOM 2693 CE1 TYR A 424 -25.417 -14.165 -47.267 1.00 0.00 C ATOM 2694 CE2 TYR A 424 -27.327 -15.232 -46.180 1.00 0.00 C ATOM 2695 CZ TYR A 424 -26.815 -14.352 -47.158 1.00 0.00 C ATOM 2696 OH TYR A 424 -27.649 -13.676 -48.002 1.00 0.00 O ATOM 0 H TYR A 424 -24.253 -19.054 -44.697 1.00 0.00 H new ATOM 0 HA TYR A 424 -22.553 -16.841 -45.708 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -24.745 -16.809 -43.620 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -23.584 -15.518 -43.857 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -23.480 -14.664 -46.457 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -26.842 -16.570 -44.559 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -25.018 -13.522 -48.038 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -28.391 -15.402 -46.110 1.00 0.00 H new ATOM 0 HH TYR A 424 -28.579 -13.912 -47.802 1.00 0.00 H new ATOM 2706 N ALA A 425 -21.155 -16.983 -43.441 1.00 0.00 N ATOM 2707 CA ALA A 425 -20.223 -17.334 -42.368 1.00 0.00 C ATOM 2708 C ALA A 425 -20.945 -17.372 -41.010 1.00 0.00 C ATOM 2709 O ALA A 425 -21.798 -16.521 -40.745 1.00 0.00 O ATOM 2710 CB ALA A 425 -19.076 -16.309 -42.336 1.00 0.00 C ATOM 0 H ALA A 425 -20.947 -16.097 -43.901 1.00 0.00 H new ATOM 0 HA ALA A 425 -19.817 -18.327 -42.560 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -18.380 -16.567 -41.538 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -18.552 -16.319 -43.292 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -19.482 -15.314 -42.155 1.00 0.00 H new ATOM 2716 N LYS A 426 -20.559 -18.311 -40.129 1.00 0.00 N ATOM 2717 CA LYS A 426 -21.046 -18.389 -38.737 1.00 0.00 C ATOM 2718 C LYS A 426 -19.890 -18.363 -37.717 1.00 0.00 C ATOM 2719 O LYS A 426 -20.154 -18.374 -36.520 1.00 0.00 O ATOM 2720 CB LYS A 426 -21.969 -19.623 -38.621 1.00 0.00 C ATOM 2721 CG LYS A 426 -22.774 -19.843 -37.323 1.00 0.00 C ATOM 2722 CD LYS A 426 -23.762 -18.719 -36.955 1.00 0.00 C ATOM 2723 CE LYS A 426 -23.169 -17.666 -36.001 1.00 0.00 C ATOM 2724 NZ LYS A 426 -24.182 -16.666 -35.575 1.00 0.00 N ATOM 0 H LYS A 426 -19.893 -19.046 -40.364 1.00 0.00 H new ATOM 0 HA LYS A 426 -21.631 -17.504 -38.487 1.00 0.00 H new ATOM 0 HB2 LYS A 426 -22.681 -19.578 -39.445 1.00 0.00 H new ATOM 0 HB3 LYS A 426 -21.354 -20.509 -38.779 1.00 0.00 H new ATOM 0 HG2 LYS A 426 -23.330 -20.776 -37.415 1.00 0.00 H new ATOM 0 HG3 LYS A 426 -22.072 -19.970 -36.499 1.00 0.00 H new ATOM 0 HD2 LYS A 426 -24.093 -18.224 -37.868 1.00 0.00 H new ATOM 0 HD3 LYS A 426 -24.645 -19.160 -36.493 1.00 0.00 H new ATOM 0 HE2 LYS A 426 -22.759 -18.163 -35.122 1.00 0.00 H new ATOM 0 HE3 LYS A 426 -22.341 -17.156 -36.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 -23.741 -15.976 -34.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 -24.555 -16.172 -36.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 -24.960 -17.149 -35.082 1.00 0.00 H new ATOM 2738 N LEU A 427 -18.639 -18.281 -38.196 1.00 0.00 N ATOM 2739 CA LEU A 427 -17.375 -18.130 -37.450 1.00 0.00 C ATOM 2740 C LEU A 427 -17.414 -18.720 -36.026 1.00 0.00 C ATOM 2741 O LEU A 427 -17.414 -17.962 -35.053 1.00 0.00 O ATOM 2742 CB LEU A 427 -16.942 -16.643 -37.462 1.00 0.00 C ATOM 2743 CG LEU A 427 -16.585 -16.046 -38.837 1.00 0.00 C ATOM 2744 CD1 LEU A 427 -16.199 -14.572 -38.672 1.00 0.00 C ATOM 2745 CD2 LEU A 427 -15.439 -16.789 -39.538 1.00 0.00 C ATOM 0 H LEU A 427 -18.469 -18.322 -39.201 1.00 0.00 H new ATOM 0 HA LEU A 427 -16.620 -18.725 -37.964 1.00 0.00 H new ATOM 0 HB2 LEU A 427 -17.747 -16.049 -37.030 1.00 0.00 H new ATOM 0 HB3 LEU A 427 -16.078 -16.533 -36.807 1.00 0.00 H new ATOM 0 HG LEU A 427 -17.470 -16.150 -39.464 1.00 0.00 H new ATOM 0 HD11 LEU A 427 -15.947 -14.151 -39.645 1.00 0.00 H new ATOM 0 HD12 LEU A 427 -17.038 -14.022 -38.245 1.00 0.00 H new ATOM 0 HD13 LEU A 427 -15.338 -14.493 -38.008 1.00 0.00 H new ATOM 0 HD21 LEU A 427 -15.236 -16.320 -40.501 1.00 0.00 H new ATOM 0 HD22 LEU A 427 -14.544 -16.746 -38.917 1.00 0.00 H new ATOM 0 HD23 LEU A 427 -15.722 -17.830 -39.694 1.00 0.00 H new ATOM 2757 N PRO A 428 -17.453 -20.061 -35.877 1.00 0.00 N ATOM 2758 CA PRO A 428 -17.489 -20.690 -34.556 1.00 0.00 C ATOM 2759 C PRO A 428 -16.195 -20.469 -33.756 1.00 0.00 C ATOM 2760 O PRO A 428 -16.249 -20.391 -32.528 1.00 0.00 O ATOM 2761 CB PRO A 428 -17.755 -22.177 -34.818 1.00 0.00 C ATOM 2762 CG PRO A 428 -17.231 -22.411 -36.235 1.00 0.00 C ATOM 2763 CD PRO A 428 -17.484 -21.070 -36.930 1.00 0.00 C ATOM 0 HA PRO A 428 -18.267 -20.245 -33.935 1.00 0.00 H new ATOM 0 HB2 PRO A 428 -17.238 -22.807 -34.094 1.00 0.00 H new ATOM 0 HB3 PRO A 428 -18.817 -22.410 -34.743 1.00 0.00 H new ATOM 0 HG2 PRO A 428 -16.172 -22.670 -36.235 1.00 0.00 H new ATOM 0 HG3 PRO A 428 -17.759 -23.226 -36.730 1.00 0.00 H new ATOM 0 HD2 PRO A 428 -16.722 -20.871 -37.684 1.00 0.00 H new ATOM 0 HD3 PRO A 428 -18.446 -21.071 -37.442 1.00 0.00 H new ATOM 2771 N LEU A 429 -15.039 -20.387 -34.432 1.00 0.00 N ATOM 2772 CA LEU A 429 -13.740 -20.206 -33.781 1.00 0.00 C ATOM 2773 C LEU A 429 -13.666 -18.864 -33.029 1.00 0.00 C ATOM 2774 O LEU A 429 -14.114 -17.844 -33.557 1.00 0.00 O ATOM 2775 CB LEU A 429 -12.547 -20.475 -34.734 1.00 0.00 C ATOM 2776 CG LEU A 429 -12.288 -19.636 -36.010 1.00 0.00 C ATOM 2777 CD1 LEU A 429 -13.518 -19.519 -36.917 1.00 0.00 C ATOM 2778 CD2 LEU A 429 -11.696 -18.249 -35.756 1.00 0.00 C ATOM 0 H LEU A 429 -14.983 -20.445 -35.449 1.00 0.00 H new ATOM 0 HA LEU A 429 -13.647 -20.976 -33.015 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -11.644 -20.406 -34.128 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -12.635 -21.512 -35.057 1.00 0.00 H new ATOM 0 HG LEU A 429 -11.525 -20.214 -36.531 1.00 0.00 H new ATOM 0 HD11 LEU A 429 -13.269 -18.919 -37.792 1.00 0.00 H new ATOM 0 HD12 LEU A 429 -13.831 -20.513 -37.236 1.00 0.00 H new ATOM 0 HD13 LEU A 429 -14.330 -19.041 -36.369 1.00 0.00 H new ATOM 0 HD21 LEU A 429 -11.550 -17.736 -36.707 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -12.378 -17.671 -35.133 1.00 0.00 H new ATOM 0 HD23 LEU A 429 -10.738 -18.350 -35.247 1.00 0.00 H new ATOM 2790 N PRO A 430 -13.122 -18.855 -31.795 1.00 0.00 N ATOM 2791 CA PRO A 430 -12.935 -17.642 -31.006 1.00 0.00 C ATOM 2792 C PRO A 430 -11.582 -16.970 -31.269 1.00 0.00 C ATOM 2793 O PRO A 430 -11.344 -15.860 -30.785 1.00 0.00 O ATOM 2794 CB PRO A 430 -13.012 -18.131 -29.558 1.00 0.00 C ATOM 2795 CG PRO A 430 -12.334 -19.502 -29.625 1.00 0.00 C ATOM 2796 CD PRO A 430 -12.750 -20.025 -31.002 1.00 0.00 C ATOM 0 HA PRO A 430 -13.681 -16.887 -31.254 1.00 0.00 H new ATOM 0 HB2 PRO A 430 -12.494 -17.457 -28.876 1.00 0.00 H new ATOM 0 HB3 PRO A 430 -14.043 -18.206 -29.211 1.00 0.00 H new ATOM 0 HG2 PRO A 430 -11.251 -19.421 -29.534 1.00 0.00 H new ATOM 0 HG3 PRO A 430 -12.673 -20.159 -28.824 1.00 0.00 H new ATOM 0 HD2 PRO A 430 -11.932 -20.569 -31.474 1.00 0.00 H new ATOM 0 HD3 PRO A 430 -13.587 -20.718 -30.917 1.00 0.00 H new ATOM 2804 N THR A 431 -10.672 -17.654 -31.963 1.00 0.00 N ATOM 2805 CA THR A 431 -9.292 -17.251 -32.109 1.00 0.00 C ATOM 2806 C THR A 431 -9.144 -16.095 -33.118 1.00 0.00 C ATOM 2807 O THR A 431 -10.065 -15.783 -33.882 1.00 0.00 O ATOM 2808 CB THR A 431 -8.460 -18.503 -32.471 1.00 0.00 C ATOM 2809 OG1 THR A 431 -9.211 -19.413 -33.266 1.00 0.00 O ATOM 2810 CG2 THR A 431 -8.059 -19.263 -31.200 1.00 0.00 C ATOM 0 H THR A 431 -10.890 -18.525 -32.448 1.00 0.00 H new ATOM 0 HA THR A 431 -8.910 -16.848 -31.171 1.00 0.00 H new ATOM 0 HB THR A 431 -7.586 -18.150 -33.018 1.00 0.00 H new ATOM 0 HG1 THR A 431 -8.658 -20.193 -33.480 1.00 0.00 H new ATOM 0 HG21 THR A 431 -7.474 -20.142 -31.471 1.00 0.00 H new ATOM 0 HG22 THR A 431 -7.462 -18.613 -30.560 1.00 0.00 H new ATOM 0 HG23 THR A 431 -8.956 -19.575 -30.665 1.00 0.00 H new ATOM 2818 N ASP A 432 -7.952 -15.481 -33.124 1.00 0.00 N ATOM 2819 CA ASP A 432 -7.592 -14.315 -33.940 1.00 0.00 C ATOM 2820 C ASP A 432 -8.648 -13.198 -33.854 1.00 0.00 C ATOM 2821 O ASP A 432 -9.151 -12.690 -34.864 1.00 0.00 O ATOM 2822 CB ASP A 432 -7.226 -14.729 -35.373 1.00 0.00 C ATOM 2823 CG ASP A 432 -6.671 -13.545 -36.195 1.00 0.00 C ATOM 2824 OD1 ASP A 432 -5.851 -12.756 -35.663 1.00 0.00 O ATOM 2825 OD2 ASP A 432 -7.048 -13.401 -37.383 1.00 0.00 O ATOM 0 H ASP A 432 -7.181 -15.797 -32.536 1.00 0.00 H new ATOM 0 HA ASP A 432 -6.688 -13.874 -33.521 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -6.484 -15.527 -35.341 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -8.108 -15.133 -35.870 1.00 0.00 H new ATOM 2830 N LYS A 433 -9.020 -12.845 -32.617 1.00 0.00 N ATOM 2831 CA LYS A 433 -9.979 -11.803 -32.278 1.00 0.00 C ATOM 2832 C LYS A 433 -9.503 -11.160 -30.978 1.00 0.00 C ATOM 2833 O LYS A 433 -9.474 -9.911 -30.911 1.00 0.00 O ATOM 2834 CB LYS A 433 -11.388 -12.411 -32.139 1.00 0.00 C ATOM 2835 CG LYS A 433 -12.461 -11.339 -31.884 1.00 0.00 C ATOM 2836 CD LYS A 433 -13.862 -11.968 -31.809 1.00 0.00 C ATOM 2837 CE LYS A 433 -14.954 -10.952 -31.440 1.00 0.00 C ATOM 2838 NZ LYS A 433 -15.188 -9.920 -32.489 1.00 0.00 N ATOM 2839 OXT LYS A 433 -9.118 -11.902 -30.044 1.00 0.00 O ATOM 0 H LYS A 433 -8.638 -13.305 -31.790 1.00 0.00 H new ATOM 0 HA LYS A 433 -10.041 -11.045 -33.059 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -11.635 -12.961 -33.047 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -11.393 -13.129 -31.319 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -12.243 -10.816 -30.953 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -12.434 -10.596 -32.681 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -14.104 -12.420 -32.771 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -13.855 -12.771 -31.072 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -15.886 -11.485 -31.252 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -14.678 -10.456 -30.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -15.936 -9.269 -32.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -14.311 -9.386 -32.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -15.481 -10.383 -33.373 1.00 0.00 H new TER 2853 LYS A 433