USER MOD reduce.3.24.130724 H: found=0, std=0, add=1426, rem=0, adj=35 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 389 MET CE :methyl -151:sc= -1.48 (180deg=-3.41!) USER MOD Set 1.2: A 390 TYR OH : rot -135:sc= 0.116 USER MOD Set 2.1: A 363 LYS NZ :NH3+ -161:sc= 0.936 (180deg=0) USER MOD Set 2.2: A 404 SER OG : rot -36:sc= 0.822 USER MOD Set 3.1: A 256 MET CE :methyl -127:sc= -0.265 (180deg=-1.63) USER MOD Set 3.2: A 260 GLN : amide:sc= -0.101 X(o=-0.37,f=-0.55) USER MOD Single : A -1 HIS : no HD1:sc= 0 X(o=0,f=-0.039) USER MOD Single : A -2 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 ASN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 162:sc= 1.19 (180deg=0.96) USER MOD Single : A 270 HIS : no HD1:sc= -1.14 K(o=-1.1,f=-0.2) USER MOD Single : A 271 ASN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 272 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 277 SER OG : rot 99:sc= 1.01 USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 HIS : no HD1:sc= -0.463 X(o=-0.46,f=-0.01) USER MOD Single : A 283 TYR OH : rot -175:sc= 2.18 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 TYR OH : rot -8:sc= 0.369 USER MOD Single : A 288 LYS NZ :NH3+ -178:sc= 1.12 (180deg=1.12) USER MOD Single : A 292 ASN : amide:sc= 0.796 K(o=0.8,f=-3.8!) USER MOD Single : A 293 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 297 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 298 GLN : amide:sc= -0.925 K(o=-0.93,f=-0.18) USER MOD Single : A 301 HIS : no HE2:sc= -0.885 X(o=-0.89,f=-1.3) USER MOD Single : A 304 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 306 CYS SG : rot 4:sc= 0.175 USER MOD Single : A 307 THR OG1 : rot -120:sc= 0.15 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 CYS SG : rot 180:sc= 0 USER MOD Single : A 316 GLN : amide:sc= 0.807 K(o=0.81,f=-0.0061) 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 X(o=0,f=0) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 SER OG : rot -160:sc= 0 USER MOD Single : A 333 GLN : amide:sc= 0.943 K(o=0.94,f=-0.49) USER MOD Single : A 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 348 GLN : amide:sc= 1.14 K(o=1.1,f=-0.41) USER MOD Single : A 352 SER OG : rot 180:sc= 0.011 USER MOD Single : A 353 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 355 SER OG : rot 180:sc= 0 USER MOD Single : A 359 MET CE :methyl 180:sc= -0.065 (180deg=-0.065) USER MOD Single : A 365 LYS NZ :NH3+ 169:sc= 1.27 (180deg=1.11) USER MOD Single : A 372 LYS NZ :NH3+ -133:sc= 1.24 (180deg=0.614) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 SER OG : rot 180:sc= 0.0523 USER MOD Single : A 375 SER OG : rot 180:sc= 0 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+ 176:sc= 0 (180deg=-0.00615) USER MOD Single : A 401 ASN : amide:sc= 0.758 K(o=0.76,f=-2.6!) USER MOD Single : A 406 SER OG : rot 68:sc= 0.181 USER MOD Single : A 409 CYS SG : rot 89:sc= -1.99 USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 412 ASN : amide:sc= -0.183 X(o=-0.18,f=-0.29) 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 417 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 418 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= 0.628 K(o=0.63,f=-0.063) USER MOD Single : A 420 LYS NZ :NH3+ -174:sc=-0.00438 (180deg=-0.0894) 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 112:sc= 1.29 USER MOD Single : A 433 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 7.249 -32.396 3.321 1.00 0.00 N ATOM 2 CA GLY A -2 8.264 -32.258 2.246 1.00 0.00 C ATOM 3 C GLY A -2 9.606 -31.771 2.792 1.00 0.00 C ATOM 4 O GLY A -2 9.672 -30.737 3.460 1.00 0.00 O ATOM 0 H1 GLY A -2 6.353 -32.728 2.912 1.00 0.00 H new ATOM 0 H2 GLY A -2 7.583 -33.083 4.027 1.00 0.00 H new ATOM 0 H3 GLY A -2 7.100 -31.474 3.778 1.00 0.00 H new ATOM 0 HA2 GLY A -2 8.401 -33.219 1.750 1.00 0.00 H new ATOM 0 HA3 GLY A -2 7.903 -31.558 1.492 1.00 0.00 H new ATOM 10 N HIS A -1 10.701 -32.490 2.507 1.00 0.00 N ATOM 11 CA HIS A -1 12.033 -32.231 3.075 1.00 0.00 C ATOM 12 C HIS A -1 12.573 -30.838 2.744 1.00 0.00 C ATOM 13 O HIS A -1 13.359 -30.292 3.520 1.00 0.00 O ATOM 14 CB HIS A -1 13.025 -33.309 2.606 1.00 0.00 C ATOM 15 CG HIS A -1 13.437 -33.158 1.159 1.00 0.00 C ATOM 16 ND1 HIS A -1 12.610 -33.378 0.051 1.00 0.00 N ATOM 17 CD2 HIS A -1 14.658 -32.725 0.729 1.00 0.00 C ATOM 18 CE1 HIS A -1 13.367 -33.090 -1.023 1.00 0.00 C ATOM 19 NE2 HIS A -1 14.596 -32.697 -0.646 1.00 0.00 N ATOM 0 H HIS A -1 10.686 -33.282 1.864 1.00 0.00 H new ATOM 0 HA HIS A -1 11.923 -32.271 4.159 1.00 0.00 H new ATOM 0 HB2 HIS A -1 13.914 -33.272 3.235 1.00 0.00 H new ATOM 0 HB3 HIS A -1 12.575 -34.292 2.747 1.00 0.00 H new ATOM 0 HD2 HIS A -1 15.504 -32.458 1.345 1.00 0.00 H new ATOM 0 HE1 HIS A -1 13.033 -33.164 -2.047 1.00 0.00 H new ATOM 0 HE2 HIS A -1 15.354 -32.424 -1.272 1.00 0.00 H new ATOM 27 N MET A 256 12.136 -30.227 1.633 1.00 0.00 N ATOM 28 CA MET A 256 12.583 -28.895 1.245 1.00 0.00 C ATOM 29 C MET A 256 12.229 -27.839 2.291 1.00 0.00 C ATOM 30 O MET A 256 12.859 -26.791 2.295 1.00 0.00 O ATOM 31 CB MET A 256 12.061 -28.505 -0.149 1.00 0.00 C ATOM 32 CG MET A 256 10.549 -28.216 -0.206 1.00 0.00 C ATOM 33 SD MET A 256 9.989 -27.263 -1.652 1.00 0.00 S ATOM 34 CE MET A 256 10.894 -25.701 -1.417 1.00 0.00 C ATOM 0 H MET A 256 11.467 -30.645 0.986 1.00 0.00 H new ATOM 0 HA MET A 256 13.671 -28.933 1.189 1.00 0.00 H new ATOM 0 HB2 MET A 256 12.600 -27.622 -0.491 1.00 0.00 H new ATOM 0 HB3 MET A 256 12.291 -29.309 -0.848 1.00 0.00 H new ATOM 0 HG2 MET A 256 10.014 -29.166 -0.189 1.00 0.00 H new ATOM 0 HG3 MET A 256 10.266 -27.674 0.696 1.00 0.00 H new ATOM 0 HE1 MET A 256 10.194 -24.866 -1.448 1.00 0.00 H new ATOM 0 HE2 MET A 256 11.399 -25.715 -0.451 1.00 0.00 H new ATOM 0 HE3 MET A 256 11.632 -25.585 -2.211 1.00 0.00 H new ATOM 44 N ASP A 257 11.255 -28.074 3.175 1.00 0.00 N ATOM 45 CA ASP A 257 10.946 -27.160 4.280 1.00 0.00 C ATOM 46 C ASP A 257 12.144 -27.012 5.214 1.00 0.00 C ATOM 47 O ASP A 257 12.464 -25.904 5.647 1.00 0.00 O ATOM 48 CB ASP A 257 9.735 -27.674 5.061 1.00 0.00 C ATOM 49 CG ASP A 257 9.422 -26.733 6.236 1.00 0.00 C ATOM 50 OD1 ASP A 257 8.883 -25.628 5.993 1.00 0.00 O ATOM 51 OD2 ASP A 257 9.716 -27.096 7.399 1.00 0.00 O ATOM 0 H ASP A 257 10.659 -28.901 3.146 1.00 0.00 H new ATOM 0 HA ASP A 257 10.714 -26.181 3.861 1.00 0.00 H new ATOM 0 HB2 ASP A 257 8.870 -27.743 4.401 1.00 0.00 H new ATOM 0 HB3 ASP A 257 9.933 -28.679 5.433 1.00 0.00 H new ATOM 56 N GLU A 258 12.861 -28.104 5.475 1.00 0.00 N ATOM 57 CA GLU A 258 14.046 -28.084 6.320 1.00 0.00 C ATOM 58 C GLU A 258 15.193 -27.373 5.589 1.00 0.00 C ATOM 59 O GLU A 258 15.957 -26.631 6.206 1.00 0.00 O ATOM 60 CB GLU A 258 14.428 -29.529 6.683 1.00 0.00 C ATOM 61 CG GLU A 258 15.285 -29.589 7.951 1.00 0.00 C ATOM 62 CD GLU A 258 16.069 -30.910 8.024 1.00 0.00 C ATOM 63 OE1 GLU A 258 17.181 -30.961 7.445 1.00 0.00 O ATOM 64 OE2 GLU A 258 15.587 -31.883 8.649 1.00 0.00 O ATOM 0 H GLU A 258 12.633 -29.027 5.104 1.00 0.00 H new ATOM 0 HA GLU A 258 13.843 -27.535 7.239 1.00 0.00 H new ATOM 0 HB2 GLU A 258 13.523 -30.119 6.828 1.00 0.00 H new ATOM 0 HB3 GLU A 258 14.973 -29.980 5.854 1.00 0.00 H new ATOM 0 HG2 GLU A 258 15.979 -28.749 7.965 1.00 0.00 H new ATOM 0 HG3 GLU A 258 14.648 -29.491 8.830 1.00 0.00 H new ATOM 71 N VAL A 259 15.324 -27.583 4.273 1.00 0.00 N ATOM 72 CA VAL A 259 16.366 -26.933 3.478 1.00 0.00 C ATOM 73 C VAL A 259 16.109 -25.422 3.483 1.00 0.00 C ATOM 74 O VAL A 259 16.976 -24.653 3.896 1.00 0.00 O ATOM 75 CB VAL A 259 16.469 -27.536 2.062 1.00 0.00 C ATOM 76 CG1 VAL A 259 17.719 -26.993 1.346 1.00 0.00 C ATOM 77 CG2 VAL A 259 16.584 -29.068 2.098 1.00 0.00 C ATOM 0 H VAL A 259 14.716 -28.202 3.737 1.00 0.00 H new ATOM 0 HA VAL A 259 17.344 -27.114 3.924 1.00 0.00 H new ATOM 0 HB VAL A 259 15.558 -27.255 1.533 1.00 0.00 H new ATOM 0 HG11 VAL A 259 17.783 -27.425 0.347 1.00 0.00 H new ATOM 0 HG12 VAL A 259 17.651 -25.908 1.269 1.00 0.00 H new ATOM 0 HG13 VAL A 259 18.609 -27.261 1.915 1.00 0.00 H new ATOM 0 HG21 VAL A 259 16.654 -29.452 1.080 1.00 0.00 H new ATOM 0 HG22 VAL A 259 17.476 -29.353 2.656 1.00 0.00 H new ATOM 0 HG23 VAL A 259 15.703 -29.488 2.584 1.00 0.00 H new ATOM 87 N GLN A 260 14.885 -25.018 3.133 1.00 0.00 N ATOM 88 CA GLN A 260 14.404 -23.647 3.183 1.00 0.00 C ATOM 89 C GLN A 260 14.780 -23.007 4.512 1.00 0.00 C ATOM 90 O GLN A 260 15.546 -22.038 4.551 1.00 0.00 O ATOM 91 CB GLN A 260 12.870 -23.656 3.003 1.00 0.00 C ATOM 92 CG GLN A 260 12.446 -23.629 1.533 1.00 0.00 C ATOM 93 CD GLN A 260 10.935 -23.473 1.356 1.00 0.00 C ATOM 94 OE1 GLN A 260 10.437 -22.423 0.963 1.00 0.00 O ATOM 95 NE2 GLN A 260 10.169 -24.514 1.642 1.00 0.00 N ATOM 0 H GLN A 260 14.177 -25.670 2.794 1.00 0.00 H new ATOM 0 HA GLN A 260 14.863 -23.063 2.385 1.00 0.00 H new ATOM 0 HB2 GLN A 260 12.458 -24.546 3.479 1.00 0.00 H new ATOM 0 HB3 GLN A 260 12.443 -22.794 3.515 1.00 0.00 H new ATOM 0 HG2 GLN A 260 12.953 -22.807 1.028 1.00 0.00 H new ATOM 0 HG3 GLN A 260 12.771 -24.550 1.049 1.00 0.00 H new ATOM 0 HE21 GLN A 260 10.591 -25.383 1.968 1.00 0.00 H new ATOM 0 HE22 GLN A 260 9.157 -24.447 1.536 1.00 0.00 H new ATOM 104 N ASN A 261 14.268 -23.559 5.617 1.00 0.00 N ATOM 105 CA ASN A 261 14.412 -22.887 6.897 1.00 0.00 C ATOM 106 C ASN A 261 15.875 -22.843 7.345 1.00 0.00 C ATOM 107 O ASN A 261 16.229 -21.893 8.044 1.00 0.00 O ATOM 108 CB ASN A 261 13.498 -23.443 7.993 1.00 0.00 C ATOM 109 CG ASN A 261 12.042 -23.031 7.794 1.00 0.00 C ATOM 110 OD1 ASN A 261 11.624 -21.962 8.232 1.00 0.00 O ATOM 111 ND2 ASN A 261 11.242 -23.851 7.137 1.00 0.00 N ATOM 0 H ASN A 261 13.764 -24.446 5.646 1.00 0.00 H new ATOM 0 HA ASN A 261 14.078 -21.862 6.733 1.00 0.00 H new ATOM 0 HB2 ASN A 261 13.568 -24.531 8.004 1.00 0.00 H new ATOM 0 HB3 ASN A 261 13.844 -23.091 8.965 1.00 0.00 H new ATOM 0 HD21 ASN A 261 10.265 -23.600 6.988 1.00 0.00 H new ATOM 0 HD22 ASN A 261 11.601 -24.736 6.778 1.00 0.00 H new ATOM 118 N ARG A 262 16.754 -23.771 6.926 1.00 0.00 N ATOM 119 CA ARG A 262 18.139 -23.697 7.393 1.00 0.00 C ATOM 120 C ARG A 262 18.930 -22.671 6.609 1.00 0.00 C ATOM 121 O ARG A 262 19.812 -22.067 7.204 1.00 0.00 O ATOM 122 CB ARG A 262 18.794 -25.070 7.631 1.00 0.00 C ATOM 123 CG ARG A 262 19.867 -25.552 6.640 1.00 0.00 C ATOM 124 CD ARG A 262 19.230 -26.125 5.376 1.00 0.00 C ATOM 125 NE ARG A 262 19.716 -27.489 5.102 1.00 0.00 N ATOM 126 CZ ARG A 262 19.225 -28.639 5.586 1.00 0.00 C ATOM 127 NH1 ARG A 262 18.143 -28.626 6.351 1.00 0.00 N ATOM 128 NH2 ARG A 262 19.810 -29.803 5.309 1.00 0.00 N ATOM 0 H ARG A 262 16.541 -24.544 6.295 1.00 0.00 H new ATOM 0 HA ARG A 262 18.137 -23.303 8.409 1.00 0.00 H new ATOM 0 HB2 ARG A 262 19.242 -25.056 8.624 1.00 0.00 H new ATOM 0 HB3 ARG A 262 18.001 -25.817 7.650 1.00 0.00 H new ATOM 0 HG2 ARG A 262 20.522 -24.722 6.376 1.00 0.00 H new ATOM 0 HG3 ARG A 262 20.489 -26.311 7.114 1.00 0.00 H new ATOM 0 HD2 ARG A 262 18.146 -26.138 5.487 1.00 0.00 H new ATOM 0 HD3 ARG A 262 19.456 -25.479 4.528 1.00 0.00 H new ATOM 0 HE ARG A 262 20.516 -27.567 4.474 1.00 0.00 H new ATOM 0 HH11 ARG A 262 17.685 -27.742 6.571 1.00 0.00 H new ATOM 0 HH12 ARG A 262 17.769 -29.500 6.720 1.00 0.00 H new ATOM 0 HH21 ARG A 262 20.643 -29.828 4.721 1.00 0.00 H new ATOM 0 HH22 ARG A 262 19.425 -30.670 5.685 1.00 0.00 H new ATOM 142 N ILE A 263 18.601 -22.376 5.343 1.00 0.00 N ATOM 143 CA ILE A 263 19.288 -21.270 4.677 1.00 0.00 C ATOM 144 C ILE A 263 18.849 -19.944 5.279 1.00 0.00 C ATOM 145 O ILE A 263 19.713 -19.114 5.559 1.00 0.00 O ATOM 146 CB ILE A 263 19.152 -21.281 3.149 1.00 0.00 C ATOM 147 CG1 ILE A 263 19.562 -22.641 2.552 1.00 0.00 C ATOM 148 CG2 ILE A 263 20.036 -20.139 2.586 1.00 0.00 C ATOM 149 CD1 ILE A 263 21.020 -23.026 2.804 1.00 0.00 C ATOM 0 H ILE A 263 17.899 -22.862 4.786 1.00 0.00 H new ATOM 0 HA ILE A 263 20.354 -21.406 4.859 1.00 0.00 H new ATOM 0 HB ILE A 263 18.109 -21.125 2.872 1.00 0.00 H new ATOM 0 HG12 ILE A 263 18.917 -23.416 2.967 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.385 -22.621 1.477 1.00 0.00 H new ATOM 0 HG21 ILE A 263 19.960 -20.122 1.499 1.00 0.00 H new ATOM 0 HG22 ILE A 263 19.697 -19.184 2.989 1.00 0.00 H new ATOM 0 HG23 ILE A 263 21.074 -20.306 2.874 1.00 0.00 H new ATOM 0 HD11 ILE A 263 21.224 -23.996 2.350 1.00 0.00 H new ATOM 0 HD12 ILE A 263 21.676 -22.275 2.364 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.201 -23.082 3.877 1.00 0.00 H new ATOM 161 N LYS A 264 17.549 -19.716 5.530 1.00 0.00 N ATOM 162 CA LYS A 264 17.205 -18.461 6.207 1.00 0.00 C ATOM 163 C LYS A 264 17.845 -18.424 7.587 1.00 0.00 C ATOM 164 O LYS A 264 18.238 -17.338 7.985 1.00 0.00 O ATOM 165 CB LYS A 264 15.706 -18.113 6.243 1.00 0.00 C ATOM 166 CG LYS A 264 14.822 -19.222 6.817 1.00 0.00 C ATOM 167 CD LYS A 264 13.335 -18.858 6.924 1.00 0.00 C ATOM 168 CE LYS A 264 13.049 -17.890 8.085 1.00 0.00 C ATOM 169 NZ LYS A 264 11.587 -17.681 8.291 1.00 0.00 N ATOM 0 H LYS A 264 16.772 -20.334 5.295 1.00 0.00 H new ATOM 0 HA LYS A 264 17.624 -17.665 5.591 1.00 0.00 H new ATOM 0 HB2 LYS A 264 15.568 -17.209 6.836 1.00 0.00 H new ATOM 0 HB3 LYS A 264 15.372 -17.884 5.231 1.00 0.00 H new ATOM 0 HG2 LYS A 264 14.922 -20.109 6.192 1.00 0.00 H new ATOM 0 HG3 LYS A 264 15.191 -19.487 7.808 1.00 0.00 H new ATOM 0 HD2 LYS A 264 13.006 -18.406 5.988 1.00 0.00 H new ATOM 0 HD3 LYS A 264 12.750 -19.768 7.061 1.00 0.00 H new ATOM 0 HE2 LYS A 264 13.492 -18.282 9.001 1.00 0.00 H new ATOM 0 HE3 LYS A 264 13.527 -16.931 7.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 11.439 -17.023 9.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 11.168 -17.283 7.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 11.133 -18.591 8.508 1.00 0.00 H new ATOM 183 N GLU A 265 18.018 -19.548 8.285 1.00 0.00 N ATOM 184 CA GLU A 265 18.703 -19.545 9.574 1.00 0.00 C ATOM 185 C GLU A 265 20.125 -19.002 9.423 1.00 0.00 C ATOM 186 O GLU A 265 20.462 -18.050 10.124 1.00 0.00 O ATOM 187 CB GLU A 265 18.665 -20.935 10.226 1.00 0.00 C ATOM 188 CG GLU A 265 19.411 -20.909 11.563 1.00 0.00 C ATOM 189 CD GLU A 265 19.346 -22.197 12.400 1.00 0.00 C ATOM 190 OE1 GLU A 265 19.150 -23.310 11.853 1.00 0.00 O ATOM 191 OE2 GLU A 265 19.505 -22.070 13.641 1.00 0.00 O ATOM 0 H GLU A 265 17.694 -20.466 7.980 1.00 0.00 H new ATOM 0 HA GLU A 265 18.174 -18.874 10.251 1.00 0.00 H new ATOM 0 HB2 GLU A 265 17.631 -21.243 10.383 1.00 0.00 H new ATOM 0 HB3 GLU A 265 19.119 -21.670 9.561 1.00 0.00 H new ATOM 0 HG2 GLU A 265 20.458 -20.680 11.367 1.00 0.00 H new ATOM 0 HG3 GLU A 265 19.013 -20.090 12.162 1.00 0.00 H new ATOM 198 N ILE A 266 20.956 -19.536 8.521 1.00 0.00 N ATOM 199 CA ILE A 266 22.316 -19.020 8.349 1.00 0.00 C ATOM 200 C ILE A 266 22.299 -17.564 7.917 1.00 0.00 C ATOM 201 O ILE A 266 23.032 -16.764 8.488 1.00 0.00 O ATOM 202 CB ILE A 266 23.172 -19.874 7.392 1.00 0.00 C ATOM 203 CG1 ILE A 266 22.487 -20.332 6.107 1.00 0.00 C ATOM 204 CG2 ILE A 266 23.768 -21.015 8.223 1.00 0.00 C ATOM 205 CD1 ILE A 266 23.271 -21.368 5.299 1.00 0.00 C ATOM 0 H ILE A 266 20.714 -20.314 7.907 1.00 0.00 H new ATOM 0 HA ILE A 266 22.793 -19.085 9.327 1.00 0.00 H new ATOM 0 HB ILE A 266 23.961 -19.244 6.980 1.00 0.00 H new ATOM 0 HG12 ILE A 266 21.513 -20.750 6.360 1.00 0.00 H new ATOM 0 HG13 ILE A 266 22.306 -19.461 5.477 1.00 0.00 H new ATOM 0 HG21 ILE A 266 24.384 -21.647 7.584 1.00 0.00 H new ATOM 0 HG22 ILE A 266 24.382 -20.601 9.023 1.00 0.00 H new ATOM 0 HG23 ILE A 266 22.963 -21.610 8.654 1.00 0.00 H new ATOM 0 HD11 ILE A 266 22.708 -21.634 4.404 1.00 0.00 H new ATOM 0 HD12 ILE A 266 24.235 -20.950 5.010 1.00 0.00 H new ATOM 0 HD13 ILE A 266 23.429 -22.259 5.906 1.00 0.00 H new ATOM 217 N LEU A 267 21.466 -17.196 6.948 1.00 0.00 N ATOM 218 CA LEU A 267 21.446 -15.820 6.468 1.00 0.00 C ATOM 219 C LEU A 267 20.962 -14.871 7.562 1.00 0.00 C ATOM 220 O LEU A 267 21.362 -13.711 7.573 1.00 0.00 O ATOM 221 CB LEU A 267 20.581 -15.722 5.206 1.00 0.00 C ATOM 222 CG LEU A 267 21.122 -16.549 4.028 1.00 0.00 C ATOM 223 CD1 LEU A 267 20.151 -16.431 2.860 1.00 0.00 C ATOM 224 CD2 LEU A 267 22.520 -16.109 3.593 1.00 0.00 C ATOM 0 H LEU A 267 20.806 -17.821 6.486 1.00 0.00 H new ATOM 0 HA LEU A 267 22.460 -15.517 6.208 1.00 0.00 H new ATOM 0 HB2 LEU A 267 19.570 -16.056 5.441 1.00 0.00 H new ATOM 0 HB3 LEU A 267 20.509 -14.677 4.904 1.00 0.00 H new ATOM 0 HG LEU A 267 21.208 -17.585 4.355 1.00 0.00 H new ATOM 0 HD11 LEU A 267 20.523 -17.013 2.017 1.00 0.00 H new ATOM 0 HD12 LEU A 267 19.174 -16.810 3.160 1.00 0.00 H new ATOM 0 HD13 LEU A 267 20.060 -15.385 2.566 1.00 0.00 H new ATOM 0 HD21 LEU A 267 22.853 -16.726 2.759 1.00 0.00 H new ATOM 0 HD22 LEU A 267 22.493 -15.064 3.283 1.00 0.00 H new ATOM 0 HD23 LEU A 267 23.213 -16.222 4.427 1.00 0.00 H new ATOM 236 N ASP A 268 20.118 -15.337 8.484 1.00 0.00 N ATOM 237 CA ASP A 268 19.586 -14.526 9.570 1.00 0.00 C ATOM 238 C ASP A 268 20.592 -14.396 10.708 1.00 0.00 C ATOM 239 O ASP A 268 20.780 -13.292 11.225 1.00 0.00 O ATOM 240 CB ASP A 268 18.309 -15.160 10.114 1.00 0.00 C ATOM 241 CG ASP A 268 17.718 -14.276 11.218 1.00 0.00 C ATOM 242 OD1 ASP A 268 17.202 -13.184 10.878 1.00 0.00 O ATOM 243 OD2 ASP A 268 17.763 -14.660 12.410 1.00 0.00 O ATOM 0 H ASP A 268 19.783 -16.300 8.494 1.00 0.00 H new ATOM 0 HA ASP A 268 19.375 -13.534 9.171 1.00 0.00 H new ATOM 0 HB2 ASP A 268 17.584 -15.286 9.310 1.00 0.00 H new ATOM 0 HB3 ASP A 268 18.525 -16.153 10.508 1.00 0.00 H new ATOM 248 N LYS A 269 21.271 -15.495 11.077 1.00 0.00 N ATOM 249 CA LYS A 269 22.327 -15.459 12.096 1.00 0.00 C ATOM 250 C LYS A 269 23.485 -14.609 11.581 1.00 0.00 C ATOM 251 O LYS A 269 24.051 -13.804 12.323 1.00 0.00 O ATOM 252 CB LYS A 269 22.855 -16.866 12.454 1.00 0.00 C ATOM 253 CG LYS A 269 22.165 -17.511 13.666 1.00 0.00 C ATOM 254 CD LYS A 269 20.770 -18.065 13.353 1.00 0.00 C ATOM 255 CE LYS A 269 20.011 -18.548 14.605 1.00 0.00 C ATOM 256 NZ LYS A 269 20.470 -19.865 15.129 1.00 0.00 N ATOM 0 H LYS A 269 21.105 -16.421 10.682 1.00 0.00 H new ATOM 0 HA LYS A 269 21.896 -15.031 13.001 1.00 0.00 H new ATOM 0 HB2 LYS A 269 22.730 -17.519 11.590 1.00 0.00 H new ATOM 0 HB3 LYS A 269 23.925 -16.800 12.652 1.00 0.00 H new ATOM 0 HG2 LYS A 269 22.792 -18.319 14.043 1.00 0.00 H new ATOM 0 HG3 LYS A 269 22.083 -16.772 14.463 1.00 0.00 H new ATOM 0 HD2 LYS A 269 20.183 -17.293 12.856 1.00 0.00 H new ATOM 0 HD3 LYS A 269 20.865 -18.894 12.652 1.00 0.00 H new ATOM 0 HE2 LYS A 269 20.117 -17.800 15.391 1.00 0.00 H new ATOM 0 HE3 LYS A 269 18.949 -18.614 14.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 20.146 -19.980 16.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 20.076 -20.628 14.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 21.509 -19.907 15.100 1.00 0.00 H new ATOM 270 N HIS A 270 23.800 -14.757 10.300 1.00 0.00 N ATOM 271 CA HIS A 270 24.914 -14.108 9.621 1.00 0.00 C ATOM 272 C HIS A 270 24.305 -12.943 8.835 1.00 0.00 C ATOM 273 O HIS A 270 24.488 -12.823 7.624 1.00 0.00 O ATOM 274 CB HIS A 270 25.706 -15.138 8.781 1.00 0.00 C ATOM 275 CG HIS A 270 25.996 -16.462 9.480 1.00 0.00 C ATOM 276 ND1 HIS A 270 26.190 -16.650 10.859 1.00 0.00 N ATOM 277 CD2 HIS A 270 26.013 -17.688 8.873 1.00 0.00 C ATOM 278 CE1 HIS A 270 26.285 -17.982 11.031 1.00 0.00 C ATOM 279 NE2 HIS A 270 26.199 -18.625 9.859 1.00 0.00 N ATOM 0 H HIS A 270 23.261 -15.360 9.678 1.00 0.00 H new ATOM 0 HA HIS A 270 25.664 -13.704 10.301 1.00 0.00 H new ATOM 0 HB2 HIS A 270 25.149 -15.343 7.867 1.00 0.00 H new ATOM 0 HB3 HIS A 270 26.653 -14.688 8.483 1.00 0.00 H new ATOM 0 HD2 HIS A 270 25.901 -17.882 7.817 1.00 0.00 H new ATOM 0 HE1 HIS A 270 26.413 -18.468 11.987 1.00 0.00 H new ATOM 0 HE2 HIS A 270 26.261 -19.634 9.723 1.00 0.00 H new ATOM 287 N ASN A 271 23.537 -12.105 9.549 1.00 0.00 N ATOM 288 CA ASN A 271 22.657 -11.045 9.045 1.00 0.00 C ATOM 289 C ASN A 271 23.236 -10.180 7.926 1.00 0.00 C ATOM 290 O ASN A 271 22.504 -9.789 7.018 1.00 0.00 O ATOM 291 CB ASN A 271 22.211 -10.155 10.215 1.00 0.00 C ATOM 292 CG ASN A 271 21.219 -9.089 9.754 1.00 0.00 C ATOM 293 OD1 ASN A 271 21.589 -7.949 9.480 1.00 0.00 O ATOM 294 ND2 ASN A 271 19.941 -9.436 9.659 1.00 0.00 N ATOM 0 H ASN A 271 23.515 -12.156 10.567 1.00 0.00 H new ATOM 0 HA ASN A 271 21.814 -11.563 8.588 1.00 0.00 H new ATOM 0 HB2 ASN A 271 21.753 -10.771 10.989 1.00 0.00 H new ATOM 0 HB3 ASN A 271 23.082 -9.676 10.663 1.00 0.00 H new ATOM 0 HD21 ASN A 271 19.248 -8.752 9.355 1.00 0.00 H new ATOM 0 HD22 ASN A 271 19.652 -10.386 9.890 1.00 0.00 H new ATOM 301 N ASN A 272 24.544 -9.894 7.976 1.00 0.00 N ATOM 302 CA ASN A 272 25.221 -9.088 6.958 1.00 0.00 C ATOM 303 C ASN A 272 25.124 -9.681 5.537 1.00 0.00 C ATOM 304 O ASN A 272 25.339 -8.952 4.569 1.00 0.00 O ATOM 305 CB ASN A 272 26.692 -8.819 7.339 1.00 0.00 C ATOM 306 CG ASN A 272 27.673 -9.826 6.728 1.00 0.00 C ATOM 307 OD1 ASN A 272 28.291 -9.559 5.703 1.00 0.00 O ATOM 308 ND2 ASN A 272 27.841 -10.991 7.340 1.00 0.00 N ATOM 0 H ASN A 272 25.159 -10.216 8.723 1.00 0.00 H new ATOM 0 HA ASN A 272 24.687 -8.138 6.932 1.00 0.00 H new ATOM 0 HB2 ASN A 272 26.965 -7.815 7.016 1.00 0.00 H new ATOM 0 HB3 ASN A 272 26.788 -8.842 8.424 1.00 0.00 H new ATOM 0 HD21 ASN A 272 28.491 -11.678 6.959 1.00 0.00 H new ATOM 0 HD22 ASN A 272 27.320 -11.199 8.192 1.00 0.00 H new ATOM 315 N GLY A 273 24.789 -10.971 5.408 1.00 0.00 N ATOM 316 CA GLY A 273 24.622 -11.683 4.153 1.00 0.00 C ATOM 317 C GLY A 273 25.859 -12.521 3.808 1.00 0.00 C ATOM 318 O GLY A 273 26.893 -12.431 4.476 1.00 0.00 O ATOM 0 H GLY A 273 24.621 -11.567 6.219 1.00 0.00 H new ATOM 0 HA2 GLY A 273 23.749 -12.332 4.216 1.00 0.00 H new ATOM 0 HA3 GLY A 273 24.431 -10.969 3.352 1.00 0.00 H new ATOM 322 N ILE A 274 25.742 -13.364 2.779 1.00 0.00 N ATOM 323 CA ILE A 274 26.763 -14.337 2.378 1.00 0.00 C ATOM 324 C ILE A 274 26.868 -14.303 0.845 1.00 0.00 C ATOM 325 O ILE A 274 25.851 -14.398 0.164 1.00 0.00 O ATOM 326 CB ILE A 274 26.389 -15.745 2.926 1.00 0.00 C ATOM 327 CG1 ILE A 274 26.367 -15.783 4.468 1.00 0.00 C ATOM 328 CG2 ILE A 274 27.327 -16.806 2.352 1.00 0.00 C ATOM 329 CD1 ILE A 274 25.877 -17.118 5.044 1.00 0.00 C ATOM 0 H ILE A 274 24.913 -13.390 2.186 1.00 0.00 H new ATOM 0 HA ILE A 274 27.739 -14.091 2.796 1.00 0.00 H new ATOM 0 HB ILE A 274 25.374 -15.969 2.597 1.00 0.00 H new ATOM 0 HG12 ILE A 274 27.371 -15.582 4.842 1.00 0.00 H new ATOM 0 HG13 ILE A 274 25.725 -14.982 4.833 1.00 0.00 H new ATOM 0 HG21 ILE A 274 27.053 -17.785 2.745 1.00 0.00 H new ATOM 0 HG22 ILE A 274 27.245 -16.815 1.265 1.00 0.00 H new ATOM 0 HG23 ILE A 274 28.354 -16.576 2.636 1.00 0.00 H new ATOM 0 HD11 ILE A 274 25.889 -17.071 6.133 1.00 0.00 H new ATOM 0 HD12 ILE A 274 24.861 -17.312 4.700 1.00 0.00 H new ATOM 0 HD13 ILE A 274 26.533 -17.921 4.709 1.00 0.00 H new ATOM 341 N TRP A 275 28.079 -14.177 0.290 1.00 0.00 N ATOM 342 CA TRP A 275 28.306 -14.272 -1.155 1.00 0.00 C ATOM 343 C TRP A 275 27.905 -15.658 -1.654 1.00 0.00 C ATOM 344 O TRP A 275 28.216 -16.636 -0.973 1.00 0.00 O ATOM 345 CB TRP A 275 29.779 -13.971 -1.457 1.00 0.00 C ATOM 346 CG TRP A 275 30.148 -12.535 -1.256 1.00 0.00 C ATOM 347 CD1 TRP A 275 30.787 -11.976 -0.203 1.00 0.00 C ATOM 348 CD2 TRP A 275 29.875 -11.443 -2.171 1.00 0.00 C ATOM 349 NE1 TRP A 275 30.900 -10.613 -0.398 1.00 0.00 N ATOM 350 CE2 TRP A 275 30.332 -10.222 -1.595 1.00 0.00 C ATOM 351 CE3 TRP A 275 29.250 -11.383 -3.426 1.00 0.00 C ATOM 352 CZ2 TRP A 275 30.156 -8.987 -2.235 1.00 0.00 C ATOM 353 CZ3 TRP A 275 29.066 -10.149 -4.082 1.00 0.00 C ATOM 354 CH2 TRP A 275 29.517 -8.954 -3.488 1.00 0.00 C ATOM 0 H TRP A 275 28.927 -14.007 0.830 1.00 0.00 H new ATOM 0 HA TRP A 275 27.691 -13.540 -1.678 1.00 0.00 H new ATOM 0 HB2 TRP A 275 30.407 -14.592 -0.818 1.00 0.00 H new ATOM 0 HB3 TRP A 275 29.995 -14.253 -2.487 1.00 0.00 H new ATOM 0 HD1 TRP A 275 31.153 -12.514 0.659 1.00 0.00 H new ATOM 0 HE1 TRP A 275 31.347 -9.975 0.260 1.00 0.00 H new ATOM 0 HE3 TRP A 275 28.906 -12.293 -3.895 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 30.505 -8.075 -1.773 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 28.577 -10.120 -5.044 1.00 0.00 H new ATOM 0 HH2 TRP A 275 29.372 -8.011 -3.995 1.00 0.00 H new ATOM 365 N ILE A 276 27.270 -15.775 -2.826 1.00 0.00 N ATOM 366 CA ILE A 276 26.822 -17.082 -3.321 1.00 0.00 C ATOM 367 C ILE A 276 28.017 -18.034 -3.432 1.00 0.00 C ATOM 368 O ILE A 276 27.890 -19.200 -3.068 1.00 0.00 O ATOM 369 CB ILE A 276 26.057 -17.024 -4.670 1.00 0.00 C ATOM 370 CG1 ILE A 276 25.213 -15.765 -4.948 1.00 0.00 C ATOM 371 CG2 ILE A 276 25.153 -18.266 -4.788 1.00 0.00 C ATOM 372 CD1 ILE A 276 24.155 -15.422 -3.894 1.00 0.00 C ATOM 0 H ILE A 276 27.057 -14.991 -3.443 1.00 0.00 H new ATOM 0 HA ILE A 276 26.105 -17.453 -2.589 1.00 0.00 H new ATOM 0 HB ILE A 276 26.845 -16.991 -5.422 1.00 0.00 H new ATOM 0 HG12 ILE A 276 25.887 -14.914 -5.048 1.00 0.00 H new ATOM 0 HG13 ILE A 276 24.713 -15.891 -5.909 1.00 0.00 H new ATOM 0 HG21 ILE A 276 24.611 -18.233 -5.733 1.00 0.00 H new ATOM 0 HG22 ILE A 276 25.766 -19.167 -4.752 1.00 0.00 H new ATOM 0 HG23 ILE A 276 24.441 -18.278 -3.962 1.00 0.00 H new ATOM 0 HD11 ILE A 276 23.623 -14.519 -4.193 1.00 0.00 H new ATOM 0 HD12 ILE A 276 23.448 -16.247 -3.806 1.00 0.00 H new ATOM 0 HD13 ILE A 276 24.640 -15.255 -2.932 1.00 0.00 H new ATOM 384 N SER A 277 29.185 -17.545 -3.869 1.00 0.00 N ATOM 385 CA SER A 277 30.383 -18.372 -3.979 1.00 0.00 C ATOM 386 C SER A 277 30.923 -18.846 -2.619 1.00 0.00 C ATOM 387 O SER A 277 31.603 -19.870 -2.580 1.00 0.00 O ATOM 388 CB SER A 277 31.490 -17.619 -4.727 1.00 0.00 C ATOM 389 OG SER A 277 31.009 -17.033 -5.924 1.00 0.00 O ATOM 0 H SER A 277 29.321 -16.575 -4.152 1.00 0.00 H new ATOM 0 HA SER A 277 30.084 -19.259 -4.538 1.00 0.00 H new ATOM 0 HB2 SER A 277 31.902 -16.843 -4.082 1.00 0.00 H new ATOM 0 HB3 SER A 277 32.304 -18.306 -4.960 1.00 0.00 H new ATOM 0 HG SER A 277 30.817 -16.084 -5.770 1.00 0.00 H new ATOM 395 N LYS A 278 30.619 -18.147 -1.511 1.00 0.00 N ATOM 396 CA LYS A 278 31.084 -18.551 -0.173 1.00 0.00 C ATOM 397 C LYS A 278 30.014 -19.294 0.629 1.00 0.00 C ATOM 398 O LYS A 278 30.356 -20.044 1.536 1.00 0.00 O ATOM 399 CB LYS A 278 31.800 -17.394 0.556 1.00 0.00 C ATOM 400 CG LYS A 278 30.913 -16.451 1.377 1.00 0.00 C ATOM 401 CD LYS A 278 31.674 -15.217 1.904 1.00 0.00 C ATOM 402 CE LYS A 278 32.812 -15.583 2.879 1.00 0.00 C ATOM 403 NZ LYS A 278 33.541 -14.380 3.377 1.00 0.00 N ATOM 0 H LYS A 278 30.053 -17.299 -1.516 1.00 0.00 H new ATOM 0 HA LYS A 278 31.859 -19.307 -0.297 1.00 0.00 H new ATOM 0 HB2 LYS A 278 32.550 -17.822 1.221 1.00 0.00 H new ATOM 0 HB3 LYS A 278 32.333 -16.801 -0.187 1.00 0.00 H new ATOM 0 HG2 LYS A 278 30.076 -16.120 0.762 1.00 0.00 H new ATOM 0 HG3 LYS A 278 30.492 -16.999 2.220 1.00 0.00 H new ATOM 0 HD2 LYS A 278 32.089 -14.665 1.061 1.00 0.00 H new ATOM 0 HD3 LYS A 278 30.972 -14.551 2.406 1.00 0.00 H new ATOM 0 HE2 LYS A 278 32.399 -16.131 3.726 1.00 0.00 H new ATOM 0 HE3 LYS A 278 33.515 -16.250 2.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 34.296 -14.676 4.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 33.958 -13.869 2.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 32.878 -13.755 3.877 1.00 0.00 H new ATOM 417 N LEU A 279 28.731 -19.168 0.262 1.00 0.00 N ATOM 418 CA LEU A 279 27.646 -19.969 0.835 1.00 0.00 C ATOM 419 C LEU A 279 27.893 -21.482 0.863 1.00 0.00 C ATOM 420 O LEU A 279 27.583 -22.057 1.899 1.00 0.00 O ATOM 421 CB LEU A 279 26.297 -19.624 0.180 1.00 0.00 C ATOM 422 CG LEU A 279 25.084 -20.255 0.896 1.00 0.00 C ATOM 423 CD1 LEU A 279 25.031 -20.028 2.414 1.00 0.00 C ATOM 424 CD2 LEU A 279 23.823 -19.613 0.335 1.00 0.00 C ATOM 0 H LEU A 279 28.418 -18.503 -0.445 1.00 0.00 H new ATOM 0 HA LEU A 279 27.613 -19.685 1.887 1.00 0.00 H new ATOM 0 HB2 LEU A 279 26.176 -18.541 0.165 1.00 0.00 H new ATOM 0 HB3 LEU A 279 26.310 -19.958 -0.857 1.00 0.00 H new ATOM 0 HG LEU A 279 25.168 -21.328 0.725 1.00 0.00 H new ATOM 0 HD11 LEU A 279 24.143 -20.510 2.823 1.00 0.00 H new ATOM 0 HD12 LEU A 279 25.921 -20.454 2.877 1.00 0.00 H new ATOM 0 HD13 LEU A 279 24.992 -18.959 2.621 1.00 0.00 H new ATOM 0 HD21 LEU A 279 22.948 -20.041 0.824 1.00 0.00 H new ATOM 0 HD22 LEU A 279 23.850 -18.538 0.516 1.00 0.00 H new ATOM 0 HD23 LEU A 279 23.766 -19.799 -0.738 1.00 0.00 H new ATOM 436 N PRO A 280 28.464 -22.164 -0.151 1.00 0.00 N ATOM 437 CA PRO A 280 28.699 -23.604 -0.063 1.00 0.00 C ATOM 438 C PRO A 280 29.552 -23.990 1.149 1.00 0.00 C ATOM 439 O PRO A 280 29.164 -24.889 1.898 1.00 0.00 O ATOM 440 CB PRO A 280 29.338 -24.017 -1.397 1.00 0.00 C ATOM 441 CG PRO A 280 29.827 -22.698 -1.993 1.00 0.00 C ATOM 442 CD PRO A 280 28.786 -21.713 -1.496 1.00 0.00 C ATOM 0 HA PRO A 280 27.763 -24.139 0.095 1.00 0.00 H new ATOM 0 HB2 PRO A 280 30.160 -24.717 -1.247 1.00 0.00 H new ATOM 0 HB3 PRO A 280 28.617 -24.508 -2.051 1.00 0.00 H new ATOM 0 HG2 PRO A 280 30.828 -22.441 -1.646 1.00 0.00 H new ATOM 0 HG3 PRO A 280 29.866 -22.733 -3.082 1.00 0.00 H new ATOM 0 HD2 PRO A 280 29.175 -20.695 -1.490 1.00 0.00 H new ATOM 0 HD3 PRO A 280 27.903 -21.713 -2.136 1.00 0.00 H new ATOM 450 N HIS A 281 30.674 -23.310 1.406 1.00 0.00 N ATOM 451 CA HIS A 281 31.487 -23.648 2.575 1.00 0.00 C ATOM 452 C HIS A 281 30.898 -23.084 3.860 1.00 0.00 C ATOM 453 O HIS A 281 31.065 -23.704 4.908 1.00 0.00 O ATOM 454 CB HIS A 281 32.971 -23.315 2.383 1.00 0.00 C ATOM 455 CG HIS A 281 33.347 -21.856 2.430 1.00 0.00 C ATOM 456 ND1 HIS A 281 33.763 -21.098 1.327 1.00 0.00 N ATOM 457 CD2 HIS A 281 33.486 -21.111 3.565 1.00 0.00 C ATOM 458 CE1 HIS A 281 34.136 -19.911 1.836 1.00 0.00 C ATOM 459 NE2 HIS A 281 33.970 -19.886 3.170 1.00 0.00 N ATOM 0 H HIS A 281 31.032 -22.543 0.837 1.00 0.00 H new ATOM 0 HA HIS A 281 31.453 -24.732 2.681 1.00 0.00 H new ATOM 0 HB2 HIS A 281 33.540 -23.838 3.152 1.00 0.00 H new ATOM 0 HB3 HIS A 281 33.289 -23.718 1.421 1.00 0.00 H new ATOM 0 HD2 HIS A 281 33.260 -21.422 4.574 1.00 0.00 H new ATOM 0 HE1 HIS A 281 34.518 -19.087 1.251 1.00 0.00 H new ATOM 0 HE2 HIS A 281 34.169 -19.095 3.783 1.00 0.00 H new ATOM 467 N PHE A 282 30.142 -21.982 3.798 1.00 0.00 N ATOM 468 CA PHE A 282 29.429 -21.493 4.972 1.00 0.00 C ATOM 469 C PHE A 282 28.406 -22.535 5.442 1.00 0.00 C ATOM 470 O PHE A 282 28.307 -22.840 6.631 1.00 0.00 O ATOM 471 CB PHE A 282 28.770 -20.123 4.683 1.00 0.00 C ATOM 472 CG PHE A 282 29.131 -19.058 5.703 1.00 0.00 C ATOM 473 CD1 PHE A 282 28.781 -19.224 7.058 1.00 0.00 C ATOM 474 CD2 PHE A 282 29.819 -17.900 5.300 1.00 0.00 C ATOM 475 CE1 PHE A 282 29.123 -18.234 7.999 1.00 0.00 C ATOM 476 CE2 PHE A 282 30.143 -16.904 6.238 1.00 0.00 C ATOM 477 CZ PHE A 282 29.799 -17.072 7.588 1.00 0.00 C ATOM 0 H PHE A 282 30.012 -21.421 2.956 1.00 0.00 H new ATOM 0 HA PHE A 282 30.142 -21.340 5.782 1.00 0.00 H new ATOM 0 HB2 PHE A 282 29.071 -19.784 3.692 1.00 0.00 H new ATOM 0 HB3 PHE A 282 27.687 -20.245 4.663 1.00 0.00 H new ATOM 0 HD1 PHE A 282 28.251 -20.110 7.374 1.00 0.00 H new ATOM 0 HD2 PHE A 282 30.100 -17.775 4.265 1.00 0.00 H new ATOM 0 HE1 PHE A 282 28.865 -18.368 9.039 1.00 0.00 H new ATOM 0 HE2 PHE A 282 30.657 -16.009 5.919 1.00 0.00 H new ATOM 0 HZ PHE A 282 30.053 -16.310 8.310 1.00 0.00 H new ATOM 487 N TYR A 283 27.682 -23.121 4.491 1.00 0.00 N ATOM 488 CA TYR A 283 26.712 -24.180 4.718 1.00 0.00 C ATOM 489 C TYR A 283 27.405 -25.433 5.256 1.00 0.00 C ATOM 490 O TYR A 283 26.964 -25.986 6.268 1.00 0.00 O ATOM 491 CB TYR A 283 26.007 -24.426 3.385 1.00 0.00 C ATOM 492 CG TYR A 283 24.898 -25.443 3.426 1.00 0.00 C ATOM 493 CD1 TYR A 283 23.598 -25.028 3.750 1.00 0.00 C ATOM 494 CD2 TYR A 283 25.161 -26.794 3.139 1.00 0.00 C ATOM 495 CE1 TYR A 283 22.539 -25.948 3.717 1.00 0.00 C ATOM 496 CE2 TYR A 283 24.107 -27.719 3.095 1.00 0.00 C ATOM 497 CZ TYR A 283 22.788 -27.291 3.364 1.00 0.00 C ATOM 498 OH TYR A 283 21.747 -28.160 3.287 1.00 0.00 O ATOM 0 H TYR A 283 27.760 -22.860 3.508 1.00 0.00 H new ATOM 0 HA TYR A 283 25.977 -23.899 5.473 1.00 0.00 H new ATOM 0 HB2 TYR A 283 25.599 -23.481 3.028 1.00 0.00 H new ATOM 0 HB3 TYR A 283 26.748 -24.749 2.654 1.00 0.00 H new ATOM 0 HD1 TYR A 283 23.412 -24.000 4.025 1.00 0.00 H new ATOM 0 HD2 TYR A 283 26.174 -27.120 2.953 1.00 0.00 H new ATOM 0 HE1 TYR A 283 21.536 -25.629 3.961 1.00 0.00 H new ATOM 0 HE2 TYR A 283 24.303 -28.754 2.856 1.00 0.00 H new ATOM 0 HH TYR A 283 22.086 -29.062 3.111 1.00 0.00 H new ATOM 508 N LYS A 284 28.517 -25.850 4.637 1.00 0.00 N ATOM 509 CA LYS A 284 29.327 -26.966 5.114 1.00 0.00 C ATOM 510 C LYS A 284 29.746 -26.757 6.565 1.00 0.00 C ATOM 511 O LYS A 284 29.621 -27.689 7.351 1.00 0.00 O ATOM 512 CB LYS A 284 30.542 -27.159 4.183 1.00 0.00 C ATOM 513 CG LYS A 284 31.454 -28.352 4.521 1.00 0.00 C ATOM 514 CD LYS A 284 30.736 -29.709 4.413 1.00 0.00 C ATOM 515 CE LYS A 284 31.658 -30.907 4.728 1.00 0.00 C ATOM 516 NZ LYS A 284 32.720 -31.125 3.705 1.00 0.00 N ATOM 0 H LYS A 284 28.878 -25.417 3.787 1.00 0.00 H new ATOM 0 HA LYS A 284 28.731 -27.878 5.089 1.00 0.00 H new ATOM 0 HB2 LYS A 284 30.180 -27.279 3.162 1.00 0.00 H new ATOM 0 HB3 LYS A 284 31.141 -26.249 4.204 1.00 0.00 H new ATOM 0 HG2 LYS A 284 32.313 -28.347 3.849 1.00 0.00 H new ATOM 0 HG3 LYS A 284 31.840 -28.231 5.533 1.00 0.00 H new ATOM 0 HD2 LYS A 284 29.888 -29.721 5.098 1.00 0.00 H new ATOM 0 HD3 LYS A 284 30.334 -29.822 3.406 1.00 0.00 H new ATOM 0 HE2 LYS A 284 32.127 -30.749 5.699 1.00 0.00 H new ATOM 0 HE3 LYS A 284 31.053 -31.810 4.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 33.302 -31.943 3.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 32.280 -31.306 2.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 33.321 -30.278 3.642 1.00 0.00 H new ATOM 530 N GLU A 285 30.187 -25.557 6.942 1.00 0.00 N ATOM 531 CA GLU A 285 30.613 -25.282 8.308 1.00 0.00 C ATOM 532 C GLU A 285 29.446 -25.424 9.280 1.00 0.00 C ATOM 533 O GLU A 285 29.635 -25.927 10.392 1.00 0.00 O ATOM 534 CB GLU A 285 31.229 -23.878 8.418 1.00 0.00 C ATOM 535 CG GLU A 285 32.705 -23.898 8.017 1.00 0.00 C ATOM 536 CD GLU A 285 33.367 -22.523 8.227 1.00 0.00 C ATOM 537 OE1 GLU A 285 33.820 -22.238 9.364 1.00 0.00 O ATOM 538 OE2 GLU A 285 33.445 -21.720 7.264 1.00 0.00 O ATOM 0 H GLU A 285 30.258 -24.757 6.313 1.00 0.00 H new ATOM 0 HA GLU A 285 31.375 -26.015 8.573 1.00 0.00 H new ATOM 0 HB2 GLU A 285 30.683 -23.186 7.777 1.00 0.00 H new ATOM 0 HB3 GLU A 285 31.130 -23.512 9.440 1.00 0.00 H new ATOM 0 HG2 GLU A 285 33.232 -24.650 8.604 1.00 0.00 H new ATOM 0 HG3 GLU A 285 32.795 -24.190 6.971 1.00 0.00 H new ATOM 545 N PHE A 286 28.244 -25.000 8.891 1.00 0.00 N ATOM 546 CA PHE A 286 27.130 -24.924 9.823 1.00 0.00 C ATOM 547 C PHE A 286 26.395 -26.266 9.962 1.00 0.00 C ATOM 548 O PHE A 286 26.029 -26.633 11.080 1.00 0.00 O ATOM 549 CB PHE A 286 26.182 -23.781 9.423 1.00 0.00 C ATOM 550 CG PHE A 286 25.959 -22.766 10.530 1.00 0.00 C ATOM 551 CD1 PHE A 286 27.062 -22.084 11.073 1.00 0.00 C ATOM 552 CD2 PHE A 286 24.662 -22.507 11.018 1.00 0.00 C ATOM 553 CE1 PHE A 286 26.870 -21.176 12.130 1.00 0.00 C ATOM 554 CE2 PHE A 286 24.467 -21.581 12.061 1.00 0.00 C ATOM 555 CZ PHE A 286 25.576 -20.927 12.627 1.00 0.00 C ATOM 0 H PHE A 286 28.022 -24.706 7.940 1.00 0.00 H new ATOM 0 HA PHE A 286 27.531 -24.701 10.812 1.00 0.00 H new ATOM 0 HB2 PHE A 286 26.588 -23.271 8.549 1.00 0.00 H new ATOM 0 HB3 PHE A 286 25.221 -24.203 9.128 1.00 0.00 H new ATOM 0 HD1 PHE A 286 28.053 -22.257 10.680 1.00 0.00 H new ATOM 0 HD2 PHE A 286 23.814 -23.021 10.590 1.00 0.00 H new ATOM 0 HE1 PHE A 286 27.719 -20.667 12.562 1.00 0.00 H new ATOM 0 HE2 PHE A 286 23.471 -21.374 12.424 1.00 0.00 H new ATOM 0 HZ PHE A 286 25.435 -20.234 13.443 1.00 0.00 H new ATOM 565 N TYR A 287 26.233 -27.018 8.865 1.00 0.00 N ATOM 566 CA TYR A 287 25.370 -28.207 8.811 1.00 0.00 C ATOM 567 C TYR A 287 26.116 -29.498 8.462 1.00 0.00 C ATOM 568 O TYR A 287 25.516 -30.578 8.492 1.00 0.00 O ATOM 569 CB TYR A 287 24.210 -27.938 7.847 1.00 0.00 C ATOM 570 CG TYR A 287 23.370 -26.772 8.320 1.00 0.00 C ATOM 571 CD1 TYR A 287 22.512 -26.932 9.422 1.00 0.00 C ATOM 572 CD2 TYR A 287 23.465 -25.533 7.670 1.00 0.00 C ATOM 573 CE1 TYR A 287 21.775 -25.838 9.909 1.00 0.00 C ATOM 574 CE2 TYR A 287 22.729 -24.435 8.147 1.00 0.00 C ATOM 575 CZ TYR A 287 21.895 -24.577 9.280 1.00 0.00 C ATOM 576 OH TYR A 287 21.216 -23.498 9.756 1.00 0.00 O ATOM 0 H TYR A 287 26.701 -26.817 7.982 1.00 0.00 H new ATOM 0 HA TYR A 287 24.982 -28.380 9.815 1.00 0.00 H new ATOM 0 HB2 TYR A 287 24.601 -27.729 6.851 1.00 0.00 H new ATOM 0 HB3 TYR A 287 23.588 -28.829 7.764 1.00 0.00 H new ATOM 0 HD1 TYR A 287 22.419 -27.898 9.896 1.00 0.00 H new ATOM 0 HD2 TYR A 287 24.102 -25.423 6.805 1.00 0.00 H new ATOM 0 HE1 TYR A 287 21.120 -25.960 10.759 1.00 0.00 H new ATOM 0 HE2 TYR A 287 22.801 -23.480 7.647 1.00 0.00 H new ATOM 0 HH TYR A 287 20.595 -23.786 10.457 1.00 0.00 H new ATOM 586 N LYS A 288 27.423 -29.401 8.184 1.00 0.00 N ATOM 587 CA LYS A 288 28.310 -30.536 7.890 1.00 0.00 C ATOM 588 C LYS A 288 27.738 -31.358 6.730 1.00 0.00 C ATOM 589 O LYS A 288 27.726 -32.591 6.753 1.00 0.00 O ATOM 590 CB LYS A 288 28.631 -31.351 9.166 1.00 0.00 C ATOM 591 CG LYS A 288 29.605 -30.681 10.152 1.00 0.00 C ATOM 592 CD LYS A 288 29.085 -29.402 10.827 1.00 0.00 C ATOM 593 CE LYS A 288 30.040 -28.987 11.960 1.00 0.00 C ATOM 594 NZ LYS A 288 29.635 -27.709 12.601 1.00 0.00 N ATOM 0 H LYS A 288 27.907 -28.504 8.157 1.00 0.00 H new ATOM 0 HA LYS A 288 29.280 -30.169 7.553 1.00 0.00 H new ATOM 0 HB2 LYS A 288 27.697 -31.558 9.689 1.00 0.00 H new ATOM 0 HB3 LYS A 288 29.048 -32.312 8.867 1.00 0.00 H new ATOM 0 HG2 LYS A 288 29.863 -31.402 10.928 1.00 0.00 H new ATOM 0 HG3 LYS A 288 30.526 -30.442 9.620 1.00 0.00 H new ATOM 0 HD2 LYS A 288 29.005 -28.599 10.094 1.00 0.00 H new ATOM 0 HD3 LYS A 288 28.085 -29.571 11.225 1.00 0.00 H new ATOM 0 HE2 LYS A 288 30.070 -29.775 12.713 1.00 0.00 H new ATOM 0 HE3 LYS A 288 31.050 -28.887 11.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 30.327 -27.454 13.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 29.598 -26.957 11.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 28.696 -27.820 13.034 1.00 0.00 H new ATOM 608 N GLU A 289 27.248 -30.653 5.709 1.00 0.00 N ATOM 609 CA GLU A 289 26.616 -31.213 4.534 1.00 0.00 C ATOM 610 C GLU A 289 27.153 -30.448 3.328 1.00 0.00 C ATOM 611 O GLU A 289 27.451 -29.257 3.410 1.00 0.00 O ATOM 612 CB GLU A 289 25.098 -31.101 4.719 1.00 0.00 C ATOM 613 CG GLU A 289 24.307 -31.668 3.538 1.00 0.00 C ATOM 614 CD GLU A 289 22.801 -31.739 3.849 1.00 0.00 C ATOM 615 OE1 GLU A 289 22.120 -30.684 3.803 1.00 0.00 O ATOM 616 OE2 GLU A 289 22.284 -32.847 4.142 1.00 0.00 O ATOM 0 H GLU A 289 27.287 -29.634 5.686 1.00 0.00 H new ATOM 0 HA GLU A 289 26.837 -32.269 4.378 1.00 0.00 H new ATOM 0 HB2 GLU A 289 24.809 -31.627 5.629 1.00 0.00 H new ATOM 0 HB3 GLU A 289 24.831 -30.053 4.858 1.00 0.00 H new ATOM 0 HG2 GLU A 289 24.469 -31.045 2.658 1.00 0.00 H new ATOM 0 HG3 GLU A 289 24.677 -32.664 3.296 1.00 0.00 H new ATOM 623 N ASP A 290 27.333 -31.157 2.221 1.00 0.00 N ATOM 624 CA ASP A 290 27.873 -30.618 0.979 1.00 0.00 C ATOM 625 C ASP A 290 26.721 -30.025 0.176 1.00 0.00 C ATOM 626 O ASP A 290 25.870 -30.753 -0.343 1.00 0.00 O ATOM 627 CB ASP A 290 28.577 -31.710 0.170 1.00 0.00 C ATOM 628 CG ASP A 290 29.000 -31.174 -1.211 1.00 0.00 C ATOM 629 OD1 ASP A 290 29.734 -30.159 -1.261 1.00 0.00 O ATOM 630 OD2 ASP A 290 28.607 -31.768 -2.247 1.00 0.00 O ATOM 0 H ASP A 290 27.102 -32.149 2.160 1.00 0.00 H new ATOM 0 HA ASP A 290 28.611 -29.849 1.204 1.00 0.00 H new ATOM 0 HB2 ASP A 290 29.453 -32.064 0.713 1.00 0.00 H new ATOM 0 HB3 ASP A 290 27.912 -32.565 0.046 1.00 0.00 H new ATOM 635 N LEU A 291 26.666 -28.692 0.132 1.00 0.00 N ATOM 636 CA LEU A 291 25.653 -27.959 -0.609 1.00 0.00 C ATOM 637 C LEU A 291 25.747 -28.296 -2.102 1.00 0.00 C ATOM 638 O LEU A 291 26.737 -27.954 -2.755 1.00 0.00 O ATOM 639 CB LEU A 291 25.828 -26.446 -0.386 1.00 0.00 C ATOM 640 CG LEU A 291 24.639 -25.642 -0.935 1.00 0.00 C ATOM 641 CD1 LEU A 291 23.391 -25.856 -0.067 1.00 0.00 C ATOM 642 CD2 LEU A 291 25.007 -24.156 -0.959 1.00 0.00 C ATOM 0 H LEU A 291 27.333 -28.091 0.616 1.00 0.00 H new ATOM 0 HA LEU A 291 24.667 -28.252 -0.248 1.00 0.00 H new ATOM 0 HB2 LEU A 291 25.939 -26.247 0.680 1.00 0.00 H new ATOM 0 HB3 LEU A 291 26.746 -26.112 -0.870 1.00 0.00 H new ATOM 0 HG LEU A 291 24.415 -25.985 -1.945 1.00 0.00 H new ATOM 0 HD11 LEU A 291 22.561 -25.278 -0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 291 23.128 -26.914 -0.062 1.00 0.00 H new ATOM 0 HD13 LEU A 291 23.596 -25.529 0.952 1.00 0.00 H new ATOM 0 HD21 LEU A 291 24.168 -23.580 -1.348 1.00 0.00 H new ATOM 0 HD22 LEU A 291 25.239 -23.822 0.052 1.00 0.00 H new ATOM 0 HD23 LEU A 291 25.877 -24.007 -1.599 1.00 0.00 H new ATOM 654 N ASN A 292 24.719 -28.948 -2.655 1.00 0.00 N ATOM 655 CA ASN A 292 24.647 -29.252 -4.086 1.00 0.00 C ATOM 656 C ASN A 292 24.427 -27.959 -4.889 1.00 0.00 C ATOM 657 O ASN A 292 23.790 -27.027 -4.398 1.00 0.00 O ATOM 658 CB ASN A 292 23.519 -30.265 -4.333 1.00 0.00 C ATOM 659 CG ASN A 292 23.478 -30.721 -5.787 1.00 0.00 C ATOM 660 OD1 ASN A 292 22.809 -30.114 -6.615 1.00 0.00 O ATOM 661 ND2 ASN A 292 24.191 -31.781 -6.134 1.00 0.00 N ATOM 0 H ASN A 292 23.914 -29.279 -2.123 1.00 0.00 H new ATOM 0 HA ASN A 292 25.586 -29.693 -4.419 1.00 0.00 H new ATOM 0 HB2 ASN A 292 23.658 -31.130 -3.684 1.00 0.00 H new ATOM 0 HB3 ASN A 292 22.562 -29.817 -4.065 1.00 0.00 H new ATOM 0 HD21 ASN A 292 24.188 -32.103 -7.102 1.00 0.00 H new ATOM 0 HD22 ASN A 292 24.743 -32.276 -5.433 1.00 0.00 H new ATOM 668 N GLN A 293 24.900 -27.895 -6.140 1.00 0.00 N ATOM 669 CA GLN A 293 24.756 -26.694 -6.972 1.00 0.00 C ATOM 670 C GLN A 293 23.284 -26.362 -7.273 1.00 0.00 C ATOM 671 O GLN A 293 22.948 -25.194 -7.457 1.00 0.00 O ATOM 672 CB GLN A 293 25.563 -26.837 -8.275 1.00 0.00 C ATOM 673 CG GLN A 293 27.083 -26.869 -8.023 1.00 0.00 C ATOM 674 CD GLN A 293 27.908 -26.891 -9.320 1.00 0.00 C ATOM 675 OE1 GLN A 293 27.455 -27.345 -10.372 1.00 0.00 O ATOM 676 NE2 GLN A 293 29.140 -26.401 -9.282 1.00 0.00 N ATOM 0 H GLN A 293 25.388 -28.664 -6.599 1.00 0.00 H new ATOM 0 HA GLN A 293 25.158 -25.858 -6.400 1.00 0.00 H new ATOM 0 HB2 GLN A 293 25.263 -27.751 -8.787 1.00 0.00 H new ATOM 0 HB3 GLN A 293 25.325 -26.007 -8.940 1.00 0.00 H new ATOM 0 HG2 GLN A 293 27.366 -25.997 -7.434 1.00 0.00 H new ATOM 0 HG3 GLN A 293 27.328 -27.749 -7.428 1.00 0.00 H new ATOM 0 HE21 GLN A 293 29.513 -26.026 -8.410 1.00 0.00 H new ATOM 0 HE22 GLN A 293 29.714 -26.400 -10.125 1.00 0.00 H new ATOM 685 N GLY A 294 22.384 -27.350 -7.273 1.00 0.00 N ATOM 686 CA GLY A 294 20.960 -27.139 -7.535 1.00 0.00 C ATOM 687 C GLY A 294 20.278 -26.331 -6.433 1.00 0.00 C ATOM 688 O GLY A 294 19.321 -25.589 -6.694 1.00 0.00 O ATOM 0 H GLY A 294 22.626 -28.324 -7.090 1.00 0.00 H new ATOM 0 HA2 GLY A 294 20.841 -26.622 -8.487 1.00 0.00 H new ATOM 0 HA3 GLY A 294 20.465 -28.105 -7.633 1.00 0.00 H new ATOM 692 N VAL A 295 20.789 -26.387 -5.197 1.00 0.00 N ATOM 693 CA VAL A 295 20.198 -25.612 -4.124 1.00 0.00 C ATOM 694 C VAL A 295 20.419 -24.112 -4.412 1.00 0.00 C ATOM 695 O VAL A 295 19.546 -23.314 -4.108 1.00 0.00 O ATOM 696 CB VAL A 295 20.674 -26.089 -2.732 1.00 0.00 C ATOM 697 CG1 VAL A 295 19.550 -25.844 -1.711 1.00 0.00 C ATOM 698 CG2 VAL A 295 20.990 -27.589 -2.620 1.00 0.00 C ATOM 0 H VAL A 295 21.595 -26.952 -4.928 1.00 0.00 H new ATOM 0 HA VAL A 295 19.121 -25.774 -4.090 1.00 0.00 H new ATOM 0 HB VAL A 295 21.592 -25.529 -2.552 1.00 0.00 H new ATOM 0 HG11 VAL A 295 19.875 -26.177 -0.725 1.00 0.00 H new ATOM 0 HG12 VAL A 295 19.316 -24.780 -1.676 1.00 0.00 H new ATOM 0 HG13 VAL A 295 18.661 -26.401 -2.007 1.00 0.00 H new ATOM 0 HG21 VAL A 295 21.315 -27.818 -1.605 1.00 0.00 H new ATOM 0 HG22 VAL A 295 20.096 -28.168 -2.854 1.00 0.00 H new ATOM 0 HG23 VAL A 295 21.784 -27.847 -3.321 1.00 0.00 H new ATOM 708 N LEU A 296 21.475 -23.721 -5.142 1.00 0.00 N ATOM 709 CA LEU A 296 21.638 -22.331 -5.598 1.00 0.00 C ATOM 710 C LEU A 296 20.447 -21.859 -6.442 1.00 0.00 C ATOM 711 O LEU A 296 20.013 -20.712 -6.309 1.00 0.00 O ATOM 712 CB LEU A 296 22.958 -22.105 -6.375 1.00 0.00 C ATOM 713 CG LEU A 296 24.263 -22.601 -5.716 1.00 0.00 C ATOM 714 CD1 LEU A 296 25.472 -22.162 -6.552 1.00 0.00 C ATOM 715 CD2 LEU A 296 24.424 -22.099 -4.278 1.00 0.00 C ATOM 0 H LEU A 296 22.228 -24.346 -5.429 1.00 0.00 H new ATOM 0 HA LEU A 296 21.680 -21.730 -4.689 1.00 0.00 H new ATOM 0 HB2 LEU A 296 22.865 -22.591 -7.346 1.00 0.00 H new ATOM 0 HB3 LEU A 296 23.060 -21.036 -6.562 1.00 0.00 H new ATOM 0 HG LEU A 296 24.207 -23.689 -5.678 1.00 0.00 H new ATOM 0 HD11 LEU A 296 26.389 -22.516 -6.080 1.00 0.00 H new ATOM 0 HD12 LEU A 296 25.394 -22.583 -7.554 1.00 0.00 H new ATOM 0 HD13 LEU A 296 25.494 -21.074 -6.617 1.00 0.00 H new ATOM 0 HD21 LEU A 296 25.358 -22.478 -3.863 1.00 0.00 H new ATOM 0 HD22 LEU A 296 24.440 -21.009 -4.273 1.00 0.00 H new ATOM 0 HD23 LEU A 296 23.589 -22.453 -3.674 1.00 0.00 H new ATOM 727 N GLN A 297 19.870 -22.746 -7.265 1.00 0.00 N ATOM 728 CA GLN A 297 18.680 -22.401 -8.031 1.00 0.00 C ATOM 729 C GLN A 297 17.464 -22.268 -7.106 1.00 0.00 C ATOM 730 O GLN A 297 16.622 -21.397 -7.331 1.00 0.00 O ATOM 731 CB GLN A 297 18.408 -23.422 -9.149 1.00 0.00 C ATOM 732 CG GLN A 297 19.595 -23.640 -10.104 1.00 0.00 C ATOM 733 CD GLN A 297 19.212 -24.481 -11.328 1.00 0.00 C ATOM 734 OE1 GLN A 297 19.272 -24.015 -12.466 1.00 0.00 O ATOM 735 NE2 GLN A 297 18.807 -25.729 -11.133 1.00 0.00 N ATOM 0 H GLN A 297 20.209 -23.697 -7.412 1.00 0.00 H new ATOM 0 HA GLN A 297 18.861 -21.437 -8.507 1.00 0.00 H new ATOM 0 HB2 GLN A 297 18.139 -24.377 -8.697 1.00 0.00 H new ATOM 0 HB3 GLN A 297 17.546 -23.090 -9.728 1.00 0.00 H new ATOM 0 HG2 GLN A 297 19.974 -22.673 -10.435 1.00 0.00 H new ATOM 0 HG3 GLN A 297 20.405 -24.133 -9.566 1.00 0.00 H new ATOM 0 HE21 GLN A 297 18.760 -26.108 -10.187 1.00 0.00 H new ATOM 0 HE22 GLN A 297 18.543 -26.310 -11.929 1.00 0.00 H new ATOM 744 N GLN A 298 17.377 -23.094 -6.046 1.00 0.00 N ATOM 745 CA GLN A 298 16.360 -22.861 -5.010 1.00 0.00 C ATOM 746 C GLN A 298 16.454 -21.434 -4.476 1.00 0.00 C ATOM 747 O GLN A 298 15.441 -20.752 -4.357 1.00 0.00 O ATOM 748 CB GLN A 298 16.438 -23.845 -3.829 1.00 0.00 C ATOM 749 CG GLN A 298 16.304 -25.345 -4.123 1.00 0.00 C ATOM 750 CD GLN A 298 14.988 -25.678 -4.814 1.00 0.00 C ATOM 751 OE1 GLN A 298 14.049 -26.212 -4.235 1.00 0.00 O ATOM 752 NE2 GLN A 298 14.929 -25.349 -6.092 1.00 0.00 N ATOM 0 H GLN A 298 17.978 -23.903 -5.888 1.00 0.00 H new ATOM 0 HA GLN A 298 15.401 -23.024 -5.502 1.00 0.00 H new ATOM 0 HB2 GLN A 298 17.393 -23.688 -3.328 1.00 0.00 H new ATOM 0 HB3 GLN A 298 15.657 -23.574 -3.118 1.00 0.00 H new ATOM 0 HG2 GLN A 298 17.134 -25.666 -4.752 1.00 0.00 H new ATOM 0 HG3 GLN A 298 16.375 -25.905 -3.190 1.00 0.00 H new ATOM 0 HE21 GLN A 298 15.730 -24.906 -6.542 1.00 0.00 H new ATOM 0 HE22 GLN A 298 14.083 -25.538 -6.629 1.00 0.00 H new ATOM 761 N PHE A 299 17.670 -20.965 -4.195 1.00 0.00 N ATOM 762 CA PHE A 299 17.855 -19.684 -3.526 1.00 0.00 C ATOM 763 C PHE A 299 17.365 -18.552 -4.428 1.00 0.00 C ATOM 764 O PHE A 299 16.731 -17.610 -3.954 1.00 0.00 O ATOM 765 CB PHE A 299 19.325 -19.466 -3.179 1.00 0.00 C ATOM 766 CG PHE A 299 20.024 -20.582 -2.434 1.00 0.00 C ATOM 767 CD1 PHE A 299 19.320 -21.630 -1.804 1.00 0.00 C ATOM 768 CD2 PHE A 299 21.428 -20.557 -2.383 1.00 0.00 C ATOM 769 CE1 PHE A 299 20.025 -22.578 -1.058 1.00 0.00 C ATOM 770 CE2 PHE A 299 22.126 -21.547 -1.681 1.00 0.00 C ATOM 771 CZ PHE A 299 21.424 -22.552 -1.011 1.00 0.00 C ATOM 0 H PHE A 299 18.537 -21.453 -4.421 1.00 0.00 H new ATOM 0 HA PHE A 299 17.276 -19.689 -2.603 1.00 0.00 H new ATOM 0 HB2 PHE A 299 19.869 -19.284 -4.106 1.00 0.00 H new ATOM 0 HB3 PHE A 299 19.402 -18.558 -2.580 1.00 0.00 H new ATOM 0 HD1 PHE A 299 18.246 -21.699 -1.898 1.00 0.00 H new ATOM 0 HD2 PHE A 299 21.971 -19.771 -2.887 1.00 0.00 H new ATOM 0 HE1 PHE A 299 19.486 -23.338 -0.512 1.00 0.00 H new ATOM 0 HE2 PHE A 299 23.206 -21.534 -1.657 1.00 0.00 H new ATOM 0 HZ PHE A 299 21.960 -23.308 -0.457 1.00 0.00 H new ATOM 781 N GLU A 300 17.646 -18.654 -5.732 1.00 0.00 N ATOM 782 CA GLU A 300 17.154 -17.705 -6.722 1.00 0.00 C ATOM 783 C GLU A 300 15.612 -17.649 -6.711 1.00 0.00 C ATOM 784 O GLU A 300 15.046 -16.554 -6.777 1.00 0.00 O ATOM 785 CB GLU A 300 17.696 -18.094 -8.111 1.00 0.00 C ATOM 786 CG GLU A 300 17.438 -17.041 -9.195 1.00 0.00 C ATOM 787 CD GLU A 300 18.254 -15.750 -8.970 1.00 0.00 C ATOM 788 OE1 GLU A 300 19.416 -15.681 -9.438 1.00 0.00 O ATOM 789 OE2 GLU A 300 17.739 -14.802 -8.331 1.00 0.00 O ATOM 0 H GLU A 300 18.221 -19.399 -6.125 1.00 0.00 H new ATOM 0 HA GLU A 300 17.511 -16.705 -6.474 1.00 0.00 H new ATOM 0 HB2 GLU A 300 18.769 -18.268 -8.036 1.00 0.00 H new ATOM 0 HB3 GLU A 300 17.241 -19.036 -8.417 1.00 0.00 H new ATOM 0 HG2 GLU A 300 17.687 -17.459 -10.170 1.00 0.00 H new ATOM 0 HG3 GLU A 300 16.376 -16.797 -9.215 1.00 0.00 H new ATOM 796 N HIS A 301 14.925 -18.797 -6.596 1.00 0.00 N ATOM 797 CA HIS A 301 13.463 -18.823 -6.651 1.00 0.00 C ATOM 798 C HIS A 301 12.777 -18.521 -5.304 1.00 0.00 C ATOM 799 O HIS A 301 11.577 -18.256 -5.322 1.00 0.00 O ATOM 800 CB HIS A 301 12.936 -20.099 -7.344 1.00 0.00 C ATOM 801 CG HIS A 301 12.393 -21.210 -6.466 1.00 0.00 C ATOM 802 ND1 HIS A 301 11.229 -21.149 -5.693 1.00 0.00 N ATOM 803 CD2 HIS A 301 12.881 -22.483 -6.413 1.00 0.00 C ATOM 804 CE1 HIS A 301 11.078 -22.361 -5.140 1.00 0.00 C ATOM 805 NE2 HIS A 301 12.058 -23.188 -5.560 1.00 0.00 N ATOM 0 H HIS A 301 15.359 -19.711 -6.465 1.00 0.00 H new ATOM 0 HA HIS A 301 13.172 -17.985 -7.284 1.00 0.00 H new ATOM 0 HB2 HIS A 301 12.147 -19.803 -8.035 1.00 0.00 H new ATOM 0 HB3 HIS A 301 13.746 -20.513 -7.944 1.00 0.00 H new ATOM 0 HD1 HIS A 301 10.616 -20.342 -5.574 1.00 0.00 H new ATOM 0 HD2 HIS A 301 13.745 -22.865 -6.937 1.00 0.00 H new ATOM 0 HE1 HIS A 301 10.287 -22.635 -4.458 1.00 0.00 H new ATOM 813 N TRP A 302 13.489 -18.511 -4.166 1.00 0.00 N ATOM 814 CA TRP A 302 12.946 -18.429 -2.811 1.00 0.00 C ATOM 815 C TRP A 302 12.959 -16.992 -2.241 1.00 0.00 C ATOM 816 O TRP A 302 13.863 -16.665 -1.463 1.00 0.00 O ATOM 817 CB TRP A 302 13.784 -19.341 -1.893 1.00 0.00 C ATOM 818 CG TRP A 302 13.513 -20.811 -1.858 1.00 0.00 C ATOM 819 CD1 TRP A 302 12.409 -21.430 -2.323 1.00 0.00 C ATOM 820 CD2 TRP A 302 14.357 -21.874 -1.315 1.00 0.00 C ATOM 821 NE1 TRP A 302 12.521 -22.787 -2.138 1.00 0.00 N ATOM 822 CE2 TRP A 302 13.704 -23.125 -1.518 1.00 0.00 C ATOM 823 CE3 TRP A 302 15.592 -21.902 -0.635 1.00 0.00 C ATOM 824 CZ2 TRP A 302 14.268 -24.343 -1.106 1.00 0.00 C ATOM 825 CZ3 TRP A 302 16.157 -23.115 -0.197 1.00 0.00 C ATOM 826 CH2 TRP A 302 15.502 -24.334 -0.440 1.00 0.00 C ATOM 0 H TRP A 302 14.508 -18.563 -4.172 1.00 0.00 H new ATOM 0 HA TRP A 302 11.904 -18.747 -2.853 1.00 0.00 H new ATOM 0 HB2 TRP A 302 14.830 -19.210 -2.171 1.00 0.00 H new ATOM 0 HB3 TRP A 302 13.675 -18.966 -0.875 1.00 0.00 H new ATOM 0 HD1 TRP A 302 11.563 -20.933 -2.774 1.00 0.00 H new ATOM 0 HE1 TRP A 302 11.813 -23.463 -2.425 1.00 0.00 H new ATOM 0 HE3 TRP A 302 16.114 -20.976 -0.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 13.758 -25.275 -1.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 17.100 -23.108 0.329 1.00 0.00 H new ATOM 0 HH2 TRP A 302 15.948 -25.262 -0.115 1.00 0.00 H new ATOM 837 N PRO A 303 11.960 -16.122 -2.497 1.00 0.00 N ATOM 838 CA PRO A 303 11.894 -14.834 -1.817 1.00 0.00 C ATOM 839 C PRO A 303 11.726 -15.030 -0.305 1.00 0.00 C ATOM 840 O PRO A 303 12.368 -14.345 0.487 1.00 0.00 O ATOM 841 CB PRO A 303 10.703 -14.094 -2.438 1.00 0.00 C ATOM 842 CG PRO A 303 9.796 -15.212 -2.946 1.00 0.00 C ATOM 843 CD PRO A 303 10.797 -16.288 -3.356 1.00 0.00 C ATOM 0 HA PRO A 303 12.811 -14.258 -1.942 1.00 0.00 H new ATOM 0 HB2 PRO A 303 10.194 -13.470 -1.703 1.00 0.00 H new ATOM 0 HB3 PRO A 303 11.020 -13.438 -3.249 1.00 0.00 H new ATOM 0 HG2 PRO A 303 9.115 -15.565 -2.172 1.00 0.00 H new ATOM 0 HG3 PRO A 303 9.183 -14.887 -3.786 1.00 0.00 H new ATOM 0 HD2 PRO A 303 10.367 -17.283 -3.238 1.00 0.00 H new ATOM 0 HD3 PRO A 303 11.072 -16.182 -4.405 1.00 0.00 H new ATOM 851 N HIS A 304 10.912 -16.011 0.118 1.00 0.00 N ATOM 852 CA HIS A 304 10.536 -16.163 1.533 1.00 0.00 C ATOM 853 C HIS A 304 11.689 -16.691 2.390 1.00 0.00 C ATOM 854 O HIS A 304 11.529 -16.825 3.603 1.00 0.00 O ATOM 855 CB HIS A 304 9.305 -17.080 1.655 1.00 0.00 C ATOM 856 CG HIS A 304 8.129 -16.621 0.826 1.00 0.00 C ATOM 857 ND1 HIS A 304 7.573 -15.337 0.842 1.00 0.00 N ATOM 858 CD2 HIS A 304 7.466 -17.382 -0.098 1.00 0.00 C ATOM 859 CE1 HIS A 304 6.583 -15.360 -0.066 1.00 0.00 C ATOM 860 NE2 HIS A 304 6.497 -16.571 -0.646 1.00 0.00 N ATOM 0 H HIS A 304 10.502 -16.711 -0.500 1.00 0.00 H new ATOM 0 HA HIS A 304 10.288 -15.172 1.914 1.00 0.00 H new ATOM 0 HB2 HIS A 304 9.582 -18.089 1.351 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.004 -17.133 2.701 1.00 0.00 H new ATOM 0 HD2 HIS A 304 7.663 -18.414 -0.348 1.00 0.00 H new ATOM 0 HE1 HIS A 304 5.944 -14.521 -0.299 1.00 0.00 H new ATOM 0 HE2 HIS A 304 5.829 -16.842 -1.368 1.00 0.00 H new ATOM 868 N ILE A 305 12.843 -16.995 1.782 1.00 0.00 N ATOM 869 CA ILE A 305 14.040 -17.452 2.474 1.00 0.00 C ATOM 870 C ILE A 305 15.109 -16.356 2.361 1.00 0.00 C ATOM 871 O ILE A 305 15.823 -16.102 3.338 1.00 0.00 O ATOM 872 CB ILE A 305 14.510 -18.814 1.889 1.00 0.00 C ATOM 873 CG1 ILE A 305 13.361 -19.839 1.697 1.00 0.00 C ATOM 874 CG2 ILE A 305 15.612 -19.468 2.740 1.00 0.00 C ATOM 875 CD1 ILE A 305 12.557 -20.222 2.938 1.00 0.00 C ATOM 0 H ILE A 305 12.966 -16.926 0.772 1.00 0.00 H new ATOM 0 HA ILE A 305 13.838 -17.626 3.531 1.00 0.00 H new ATOM 0 HB ILE A 305 14.908 -18.558 0.907 1.00 0.00 H new ATOM 0 HG12 ILE A 305 12.669 -19.437 0.956 1.00 0.00 H new ATOM 0 HG13 ILE A 305 13.787 -20.749 1.275 1.00 0.00 H new ATOM 0 HG21 ILE A 305 15.905 -20.416 2.289 1.00 0.00 H new ATOM 0 HG22 ILE A 305 16.476 -18.806 2.787 1.00 0.00 H new ATOM 0 HG23 ILE A 305 15.236 -19.646 3.747 1.00 0.00 H new ATOM 0 HD11 ILE A 305 11.787 -20.944 2.664 1.00 0.00 H new ATOM 0 HD12 ILE A 305 13.222 -20.664 3.680 1.00 0.00 H new ATOM 0 HD13 ILE A 305 12.087 -19.332 3.356 1.00 0.00 H new ATOM 887 N CYS A 306 15.218 -15.686 1.212 1.00 0.00 N ATOM 888 CA CYS A 306 16.334 -14.794 0.956 1.00 0.00 C ATOM 889 C CYS A 306 16.081 -13.780 -0.164 1.00 0.00 C ATOM 890 O CYS A 306 15.136 -13.894 -0.940 1.00 0.00 O ATOM 891 CB CYS A 306 17.547 -15.671 0.622 1.00 0.00 C ATOM 892 SG CYS A 306 17.165 -17.017 -0.552 1.00 0.00 S ATOM 0 H CYS A 306 14.544 -15.749 0.449 1.00 0.00 H new ATOM 0 HA CYS A 306 16.499 -14.189 1.847 1.00 0.00 H new ATOM 0 HB2 CYS A 306 18.334 -15.045 0.202 1.00 0.00 H new ATOM 0 HB3 CYS A 306 17.939 -16.102 1.543 1.00 0.00 H new ATOM 0 HG CYS A 306 15.929 -16.915 -0.941 1.00 0.00 H new ATOM 898 N THR A 307 16.999 -12.816 -0.278 1.00 0.00 N ATOM 899 CA THR A 307 17.107 -11.881 -1.399 1.00 0.00 C ATOM 900 C THR A 307 18.475 -12.175 -2.011 1.00 0.00 C ATOM 901 O THR A 307 19.428 -12.406 -1.266 1.00 0.00 O ATOM 902 CB THR A 307 17.053 -10.410 -0.930 1.00 0.00 C ATOM 903 OG1 THR A 307 16.013 -10.162 0.005 1.00 0.00 O ATOM 904 CG2 THR A 307 16.884 -9.440 -2.112 1.00 0.00 C ATOM 0 H THR A 307 17.713 -12.661 0.434 1.00 0.00 H new ATOM 0 HA THR A 307 16.282 -12.008 -2.100 1.00 0.00 H new ATOM 0 HB THR A 307 18.011 -10.236 -0.439 1.00 0.00 H new ATOM 0 HG1 THR A 307 15.402 -9.487 -0.357 1.00 0.00 H new ATOM 0 HG21 THR A 307 16.850 -8.416 -1.740 1.00 0.00 H new ATOM 0 HG22 THR A 307 17.725 -9.550 -2.796 1.00 0.00 H new ATOM 0 HG23 THR A 307 15.956 -9.666 -2.638 1.00 0.00 H new ATOM 912 N VAL A 308 18.589 -12.136 -3.336 1.00 0.00 N ATOM 913 CA VAL A 308 19.858 -12.197 -4.045 1.00 0.00 C ATOM 914 C VAL A 308 20.091 -10.775 -4.557 1.00 0.00 C ATOM 915 O VAL A 308 19.235 -10.221 -5.250 1.00 0.00 O ATOM 916 CB VAL A 308 19.756 -13.255 -5.167 1.00 0.00 C ATOM 917 CG1 VAL A 308 20.997 -13.256 -6.066 1.00 0.00 C ATOM 918 CG2 VAL A 308 19.599 -14.668 -4.583 1.00 0.00 C ATOM 0 H VAL A 308 17.783 -12.060 -3.957 1.00 0.00 H new ATOM 0 HA VAL A 308 20.702 -12.506 -3.429 1.00 0.00 H new ATOM 0 HB VAL A 308 18.879 -12.988 -5.756 1.00 0.00 H new ATOM 0 HG11 VAL A 308 20.884 -14.014 -6.841 1.00 0.00 H new ATOM 0 HG12 VAL A 308 21.111 -12.276 -6.530 1.00 0.00 H new ATOM 0 HG13 VAL A 308 21.880 -13.478 -5.467 1.00 0.00 H new ATOM 0 HG21 VAL A 308 19.530 -15.392 -5.395 1.00 0.00 H new ATOM 0 HG22 VAL A 308 20.463 -14.903 -3.961 1.00 0.00 H new ATOM 0 HG23 VAL A 308 18.693 -14.713 -3.978 1.00 0.00 H new ATOM 928 N GLU A 309 21.224 -10.173 -4.194 1.00 0.00 N ATOM 929 CA GLU A 309 21.544 -8.791 -4.540 1.00 0.00 C ATOM 930 C GLU A 309 22.878 -8.741 -5.261 1.00 0.00 C ATOM 931 O GLU A 309 23.852 -9.342 -4.814 1.00 0.00 O ATOM 932 CB GLU A 309 21.539 -7.897 -3.288 1.00 0.00 C ATOM 933 CG GLU A 309 20.120 -7.728 -2.726 1.00 0.00 C ATOM 934 CD GLU A 309 20.002 -6.611 -1.674 1.00 0.00 C ATOM 935 OE1 GLU A 309 20.414 -5.453 -1.938 1.00 0.00 O ATOM 936 OE2 GLU A 309 19.480 -6.893 -0.570 1.00 0.00 O ATOM 0 H GLU A 309 21.950 -10.636 -3.647 1.00 0.00 H new ATOM 0 HA GLU A 309 20.778 -8.403 -5.211 1.00 0.00 H new ATOM 0 HB2 GLU A 309 22.185 -8.333 -2.525 1.00 0.00 H new ATOM 0 HB3 GLU A 309 21.953 -6.919 -3.535 1.00 0.00 H new ATOM 0 HG2 GLU A 309 19.436 -7.515 -3.548 1.00 0.00 H new ATOM 0 HG3 GLU A 309 19.800 -8.670 -2.281 1.00 0.00 H new ATOM 943 N LYS A 310 22.916 -7.995 -6.363 1.00 0.00 N ATOM 944 CA LYS A 310 24.119 -7.763 -7.173 1.00 0.00 C ATOM 945 C LYS A 310 24.221 -6.277 -7.570 1.00 0.00 C ATOM 946 O LYS A 310 24.019 -5.940 -8.738 1.00 0.00 O ATOM 947 CB LYS A 310 24.183 -8.756 -8.354 1.00 0.00 C ATOM 948 CG LYS A 310 22.894 -8.900 -9.187 1.00 0.00 C ATOM 949 CD LYS A 310 23.122 -9.838 -10.382 1.00 0.00 C ATOM 950 CE LYS A 310 21.843 -10.086 -11.200 1.00 0.00 C ATOM 951 NZ LYS A 310 21.399 -8.890 -11.973 1.00 0.00 N ATOM 0 H LYS A 310 22.091 -7.521 -6.730 1.00 0.00 H new ATOM 0 HA LYS A 310 25.012 -7.968 -6.582 1.00 0.00 H new ATOM 0 HB2 LYS A 310 24.989 -8.447 -9.019 1.00 0.00 H new ATOM 0 HB3 LYS A 310 24.451 -9.738 -7.963 1.00 0.00 H new ATOM 0 HG2 LYS A 310 22.092 -9.290 -8.560 1.00 0.00 H new ATOM 0 HG3 LYS A 310 22.574 -7.921 -9.543 1.00 0.00 H new ATOM 0 HD2 LYS A 310 23.886 -9.411 -11.032 1.00 0.00 H new ATOM 0 HD3 LYS A 310 23.507 -10.792 -10.021 1.00 0.00 H new ATOM 0 HE2 LYS A 310 22.015 -10.913 -11.889 1.00 0.00 H new ATOM 0 HE3 LYS A 310 21.043 -10.393 -10.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 20.534 -9.120 -12.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 21.206 -8.106 -11.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 22.147 -8.609 -12.638 1.00 0.00 H new ATOM 965 N PRO A 311 24.460 -5.367 -6.603 1.00 0.00 N ATOM 966 CA PRO A 311 24.729 -3.955 -6.879 1.00 0.00 C ATOM 967 C PRO A 311 25.766 -3.758 -7.997 1.00 0.00 C ATOM 968 O PRO A 311 26.712 -4.546 -8.130 1.00 0.00 O ATOM 969 CB PRO A 311 25.225 -3.360 -5.559 1.00 0.00 C ATOM 970 CG PRO A 311 24.580 -4.245 -4.498 1.00 0.00 C ATOM 971 CD PRO A 311 24.545 -5.617 -5.170 1.00 0.00 C ATOM 0 HA PRO A 311 23.827 -3.459 -7.238 1.00 0.00 H new ATOM 0 HB2 PRO A 311 26.313 -3.384 -5.493 1.00 0.00 H new ATOM 0 HB3 PRO A 311 24.922 -2.319 -5.450 1.00 0.00 H new ATOM 0 HG2 PRO A 311 25.163 -4.261 -3.577 1.00 0.00 H new ATOM 0 HG3 PRO A 311 23.580 -3.898 -4.236 1.00 0.00 H new ATOM 0 HD2 PRO A 311 25.439 -6.192 -4.928 1.00 0.00 H new ATOM 0 HD3 PRO A 311 23.689 -6.198 -4.825 1.00 0.00 H new ATOM 979 N CYS A 312 25.607 -2.685 -8.779 1.00 0.00 N ATOM 980 CA CYS A 312 26.569 -2.314 -9.814 1.00 0.00 C ATOM 981 C CYS A 312 27.898 -1.886 -9.172 1.00 0.00 C ATOM 982 O CYS A 312 27.919 -1.379 -8.044 1.00 0.00 O ATOM 983 CB CYS A 312 26.000 -1.184 -10.686 1.00 0.00 C ATOM 984 SG CYS A 312 24.508 -1.738 -11.571 1.00 0.00 S ATOM 0 H CYS A 312 24.809 -2.053 -8.710 1.00 0.00 H new ATOM 0 HA CYS A 312 26.756 -3.179 -10.450 1.00 0.00 H new ATOM 0 HB2 CYS A 312 25.759 -0.323 -10.062 1.00 0.00 H new ATOM 0 HB3 CYS A 312 26.753 -0.857 -11.403 1.00 0.00 H new ATOM 0 HG CYS A 312 24.047 -0.763 -12.298 1.00 0.00 H new ATOM 990 N GLY A 313 29.002 -2.036 -9.910 1.00 0.00 N ATOM 991 CA GLY A 313 30.325 -1.580 -9.483 1.00 0.00 C ATOM 992 C GLY A 313 31.452 -2.308 -10.217 1.00 0.00 C ATOM 993 O GLY A 313 32.466 -1.686 -10.544 1.00 0.00 O ATOM 0 H GLY A 313 29.001 -2.481 -10.828 1.00 0.00 H new ATOM 0 HA2 GLY A 313 30.412 -0.508 -9.659 1.00 0.00 H new ATOM 0 HA3 GLY A 313 30.432 -1.736 -8.410 1.00 0.00 H new ATOM 997 N GLY A 314 31.273 -3.604 -10.509 1.00 0.00 N ATOM 998 CA GLY A 314 32.235 -4.410 -11.265 1.00 0.00 C ATOM 999 C GLY A 314 32.260 -5.879 -10.834 1.00 0.00 C ATOM 1000 O GLY A 314 32.767 -6.717 -11.586 1.00 0.00 O ATOM 0 H GLY A 314 30.445 -4.126 -10.222 1.00 0.00 H new ATOM 0 HA2 GLY A 314 31.992 -4.353 -12.326 1.00 0.00 H new ATOM 0 HA3 GLY A 314 33.231 -3.985 -11.143 1.00 0.00 H new ATOM 1004 N GLY A 315 31.725 -6.202 -9.651 1.00 0.00 N ATOM 1005 CA GLY A 315 31.671 -7.562 -9.123 1.00 0.00 C ATOM 1006 C GLY A 315 30.914 -8.527 -10.041 1.00 0.00 C ATOM 1007 O GLY A 315 30.100 -8.112 -10.872 1.00 0.00 O ATOM 0 H GLY A 315 31.311 -5.510 -9.026 1.00 0.00 H new ATOM 0 HA2 GLY A 315 32.686 -7.930 -8.975 1.00 0.00 H new ATOM 0 HA3 GLY A 315 31.192 -7.548 -8.144 1.00 0.00 H new ATOM 1011 N GLN A 316 31.187 -9.823 -9.872 1.00 0.00 N ATOM 1012 CA GLN A 316 30.750 -10.903 -10.761 1.00 0.00 C ATOM 1013 C GLN A 316 30.051 -12.016 -9.956 1.00 0.00 C ATOM 1014 O GLN A 316 30.026 -13.178 -10.371 1.00 0.00 O ATOM 1015 CB GLN A 316 31.966 -11.426 -11.556 1.00 0.00 C ATOM 1016 CG GLN A 316 32.693 -10.371 -12.418 1.00 0.00 C ATOM 1017 CD GLN A 316 31.822 -9.793 -13.535 1.00 0.00 C ATOM 1018 OE1 GLN A 316 31.214 -10.524 -14.318 1.00 0.00 O ATOM 1019 NE2 GLN A 316 31.733 -8.475 -13.647 1.00 0.00 N ATOM 0 H GLN A 316 31.739 -10.162 -9.084 1.00 0.00 H new ATOM 0 HA GLN A 316 30.016 -10.527 -11.474 1.00 0.00 H new ATOM 0 HB2 GLN A 316 32.682 -11.854 -10.854 1.00 0.00 H new ATOM 0 HB3 GLN A 316 31.634 -12.236 -12.206 1.00 0.00 H new ATOM 0 HG2 GLN A 316 33.032 -9.559 -11.775 1.00 0.00 H new ATOM 0 HG3 GLN A 316 33.582 -10.822 -12.858 1.00 0.00 H new ATOM 0 HE21 GLN A 316 32.238 -7.873 -12.997 1.00 0.00 H new ATOM 0 HE22 GLN A 316 31.160 -8.063 -14.383 1.00 0.00 H new ATOM 1028 N ASP A 317 29.501 -11.679 -8.786 1.00 0.00 N ATOM 1029 CA ASP A 317 28.753 -12.584 -7.915 1.00 0.00 C ATOM 1030 C ASP A 317 27.690 -11.749 -7.184 1.00 0.00 C ATOM 1031 O ASP A 317 27.605 -10.532 -7.405 1.00 0.00 O ATOM 1032 CB ASP A 317 29.702 -13.299 -6.931 1.00 0.00 C ATOM 1033 CG ASP A 317 29.056 -14.502 -6.211 1.00 0.00 C ATOM 1034 OD1 ASP A 317 27.984 -14.980 -6.646 1.00 0.00 O ATOM 1035 OD2 ASP A 317 29.631 -14.980 -5.203 1.00 0.00 O ATOM 0 H ASP A 317 29.568 -10.734 -8.408 1.00 0.00 H new ATOM 0 HA ASP A 317 28.265 -13.367 -8.495 1.00 0.00 H new ATOM 0 HB2 ASP A 317 30.583 -13.642 -7.474 1.00 0.00 H new ATOM 0 HB3 ASP A 317 30.046 -12.582 -6.185 1.00 0.00 H new ATOM 1040 N SER A 318 26.899 -12.369 -6.314 1.00 0.00 N ATOM 1041 CA SER A 318 25.761 -11.756 -5.644 1.00 0.00 C ATOM 1042 C SER A 318 25.820 -12.080 -4.147 1.00 0.00 C ATOM 1043 O SER A 318 26.499 -13.027 -3.735 1.00 0.00 O ATOM 1044 CB SER A 318 24.466 -12.293 -6.274 1.00 0.00 C ATOM 1045 OG SER A 318 24.503 -12.304 -7.696 1.00 0.00 O ATOM 0 H SER A 318 27.038 -13.344 -6.048 1.00 0.00 H new ATOM 0 HA SER A 318 25.786 -10.673 -5.762 1.00 0.00 H new ATOM 0 HB2 SER A 318 24.285 -13.305 -5.913 1.00 0.00 H new ATOM 0 HB3 SER A 318 23.627 -11.682 -5.943 1.00 0.00 H new ATOM 0 HG SER A 318 23.656 -12.656 -8.043 1.00 0.00 H new ATOM 1051 N LEU A 319 25.082 -11.341 -3.313 1.00 0.00 N ATOM 1052 CA LEU A 319 24.985 -11.605 -1.892 1.00 0.00 C ATOM 1053 C LEU A 319 23.595 -12.114 -1.592 1.00 0.00 C ATOM 1054 O LEU A 319 22.604 -11.544 -2.051 1.00 0.00 O ATOM 1055 CB LEU A 319 25.259 -10.330 -1.081 1.00 0.00 C ATOM 1056 CG LEU A 319 25.799 -10.690 0.317 1.00 0.00 C ATOM 1057 CD1 LEU A 319 27.305 -10.939 0.225 1.00 0.00 C ATOM 1058 CD2 LEU A 319 25.581 -9.548 1.299 1.00 0.00 C ATOM 0 H LEU A 319 24.533 -10.537 -3.618 1.00 0.00 H new ATOM 0 HA LEU A 319 25.729 -12.350 -1.612 1.00 0.00 H new ATOM 0 HB2 LEU A 319 25.980 -9.705 -1.607 1.00 0.00 H new ATOM 0 HB3 LEU A 319 24.342 -9.748 -0.985 1.00 0.00 H new ATOM 0 HG LEU A 319 25.269 -11.577 0.665 1.00 0.00 H new ATOM 0 HD11 LEU A 319 27.693 -11.194 1.211 1.00 0.00 H new ATOM 0 HD12 LEU A 319 27.496 -11.762 -0.464 1.00 0.00 H new ATOM 0 HD13 LEU A 319 27.801 -10.039 -0.138 1.00 0.00 H new ATOM 0 HD21 LEU A 319 25.971 -9.830 2.277 1.00 0.00 H new ATOM 0 HD22 LEU A 319 26.100 -8.658 0.943 1.00 0.00 H new ATOM 0 HD23 LEU A 319 24.515 -9.337 1.381 1.00 0.00 H new ATOM 1070 N LEU A 320 23.544 -13.188 -0.820 1.00 0.00 N ATOM 1071 CA LEU A 320 22.343 -13.717 -0.234 1.00 0.00 C ATOM 1072 C LEU A 320 22.128 -12.950 1.058 1.00 0.00 C ATOM 1073 O LEU A 320 22.963 -13.019 1.958 1.00 0.00 O ATOM 1074 CB LEU A 320 22.485 -15.240 -0.029 1.00 0.00 C ATOM 1075 CG LEU A 320 21.904 -15.906 -1.282 1.00 0.00 C ATOM 1076 CD1 LEU A 320 22.426 -17.314 -1.507 1.00 0.00 C ATOM 1077 CD2 LEU A 320 20.382 -15.973 -1.258 1.00 0.00 C ATOM 0 H LEU A 320 24.375 -13.729 -0.581 1.00 0.00 H new ATOM 0 HA LEU A 320 21.470 -13.591 -0.874 1.00 0.00 H new ATOM 0 HB2 LEU A 320 23.530 -15.517 0.108 1.00 0.00 H new ATOM 0 HB3 LEU A 320 21.950 -15.562 0.865 1.00 0.00 H new ATOM 0 HG LEU A 320 22.234 -15.265 -2.100 1.00 0.00 H new ATOM 0 HD11 LEU A 320 21.976 -17.729 -2.409 1.00 0.00 H new ATOM 0 HD12 LEU A 320 23.510 -17.286 -1.621 1.00 0.00 H new ATOM 0 HD13 LEU A 320 22.167 -17.939 -0.652 1.00 0.00 H new ATOM 0 HD21 LEU A 320 20.025 -16.454 -2.169 1.00 0.00 H new ATOM 0 HD22 LEU A 320 20.057 -16.549 -0.392 1.00 0.00 H new ATOM 0 HD23 LEU A 320 19.974 -14.964 -1.196 1.00 0.00 H new ATOM 1089 N TYR A 321 21.022 -12.221 1.131 1.00 0.00 N ATOM 1090 CA TYR A 321 20.536 -11.592 2.352 1.00 0.00 C ATOM 1091 C TYR A 321 19.338 -12.404 2.858 1.00 0.00 C ATOM 1092 O TYR A 321 18.669 -13.055 2.054 1.00 0.00 O ATOM 1093 CB TYR A 321 20.103 -10.146 2.074 1.00 0.00 C ATOM 1094 CG TYR A 321 21.227 -9.143 1.909 1.00 0.00 C ATOM 1095 CD1 TYR A 321 21.761 -8.485 3.034 1.00 0.00 C ATOM 1096 CD2 TYR A 321 21.729 -8.862 0.623 1.00 0.00 C ATOM 1097 CE1 TYR A 321 22.741 -7.489 2.869 1.00 0.00 C ATOM 1098 CE2 TYR A 321 22.703 -7.861 0.453 1.00 0.00 C ATOM 1099 CZ TYR A 321 23.208 -7.163 1.574 1.00 0.00 C ATOM 1100 OH TYR A 321 24.145 -6.185 1.390 1.00 0.00 O ATOM 0 H TYR A 321 20.424 -12.047 0.323 1.00 0.00 H new ATOM 0 HA TYR A 321 21.328 -11.571 3.100 1.00 0.00 H new ATOM 0 HB2 TYR A 321 19.496 -10.136 1.169 1.00 0.00 H new ATOM 0 HB3 TYR A 321 19.462 -9.815 2.891 1.00 0.00 H new ATOM 0 HD1 TYR A 321 21.418 -8.745 4.024 1.00 0.00 H new ATOM 0 HD2 TYR A 321 21.367 -9.414 -0.231 1.00 0.00 H new ATOM 0 HE1 TYR A 321 23.137 -6.973 3.731 1.00 0.00 H new ATOM 0 HE2 TYR A 321 23.066 -7.625 -0.537 1.00 0.00 H new ATOM 0 HH TYR A 321 24.346 -6.100 0.435 1.00 0.00 H new ATOM 1110 N PRO A 322 19.039 -12.382 4.167 1.00 0.00 N ATOM 1111 CA PRO A 322 17.916 -13.115 4.752 1.00 0.00 C ATOM 1112 C PRO A 322 16.543 -12.587 4.301 1.00 0.00 C ATOM 1113 O PRO A 322 16.412 -11.457 3.830 1.00 0.00 O ATOM 1114 CB PRO A 322 18.106 -12.982 6.274 1.00 0.00 C ATOM 1115 CG PRO A 322 18.968 -11.728 6.449 1.00 0.00 C ATOM 1116 CD PRO A 322 19.841 -11.727 5.198 1.00 0.00 C ATOM 0 HA PRO A 322 17.918 -14.154 4.422 1.00 0.00 H new ATOM 0 HB2 PRO A 322 17.149 -12.879 6.785 1.00 0.00 H new ATOM 0 HB3 PRO A 322 18.597 -13.862 6.690 1.00 0.00 H new ATOM 0 HG2 PRO A 322 18.359 -10.827 6.515 1.00 0.00 H new ATOM 0 HG3 PRO A 322 19.567 -11.775 7.358 1.00 0.00 H new ATOM 0 HD2 PRO A 322 20.106 -10.711 4.904 1.00 0.00 H new ATOM 0 HD3 PRO A 322 20.775 -12.263 5.370 1.00 0.00 H new ATOM 1124 N ALA A 323 15.500 -13.394 4.535 1.00 0.00 N ATOM 1125 CA ALA A 323 14.077 -13.129 4.273 1.00 0.00 C ATOM 1126 C ALA A 323 13.431 -11.883 4.899 1.00 0.00 C ATOM 1127 O ALA A 323 12.209 -11.768 4.846 1.00 0.00 O ATOM 1128 CB ALA A 323 13.283 -14.356 4.736 1.00 0.00 C ATOM 0 H ALA A 323 15.638 -14.319 4.943 1.00 0.00 H new ATOM 0 HA ALA A 323 14.042 -12.924 3.203 1.00 0.00 H new ATOM 0 HB1 ALA A 323 12.221 -14.191 4.555 1.00 0.00 H new ATOM 0 HB2 ALA A 323 13.614 -15.234 4.181 1.00 0.00 H new ATOM 0 HB3 ALA A 323 13.449 -14.516 5.801 1.00 0.00 H new ATOM 1134 N ARG A 324 14.161 -10.943 5.508 1.00 0.00 N ATOM 1135 CA ARG A 324 13.524 -9.835 6.245 1.00 0.00 C ATOM 1136 C ARG A 324 12.644 -8.931 5.366 1.00 0.00 C ATOM 1137 O ARG A 324 11.757 -8.252 5.877 1.00 0.00 O ATOM 1138 CB ARG A 324 14.579 -9.003 7.001 1.00 0.00 C ATOM 1139 CG ARG A 324 15.447 -9.781 8.008 1.00 0.00 C ATOM 1140 CD ARG A 324 14.635 -10.728 8.906 1.00 0.00 C ATOM 1141 NE ARG A 324 15.405 -11.124 10.099 1.00 0.00 N ATOM 1142 CZ ARG A 324 15.457 -10.494 11.280 1.00 0.00 C ATOM 1143 NH1 ARG A 324 14.776 -9.369 11.503 1.00 0.00 N ATOM 1144 NH2 ARG A 324 16.209 -11.019 12.238 1.00 0.00 N ATOM 0 H ARG A 324 15.181 -10.922 5.509 1.00 0.00 H new ATOM 0 HA ARG A 324 12.851 -10.301 6.964 1.00 0.00 H new ATOM 0 HB2 ARG A 324 15.237 -8.533 6.270 1.00 0.00 H new ATOM 0 HB3 ARG A 324 14.069 -8.200 7.533 1.00 0.00 H new ATOM 0 HG2 ARG A 324 16.193 -10.359 7.463 1.00 0.00 H new ATOM 0 HG3 ARG A 324 15.988 -9.072 8.635 1.00 0.00 H new ATOM 0 HD2 ARG A 324 13.711 -10.239 9.213 1.00 0.00 H new ATOM 0 HD3 ARG A 324 14.353 -11.616 8.341 1.00 0.00 H new ATOM 0 HE ARG A 324 15.962 -11.975 10.016 1.00 0.00 H new ATOM 0 HH11 ARG A 324 14.198 -8.968 10.765 1.00 0.00 H new ATOM 0 HH12 ARG A 324 14.834 -8.910 12.412 1.00 0.00 H new ATOM 0 HH21 ARG A 324 16.728 -11.880 12.065 1.00 0.00 H new ATOM 0 HH22 ARG A 324 16.268 -10.562 13.148 1.00 0.00 H new ATOM 1158 N ARG A 325 12.869 -8.937 4.046 1.00 0.00 N ATOM 1159 CA ARG A 325 12.081 -8.165 3.075 1.00 0.00 C ATOM 1160 C ARG A 325 10.856 -8.953 2.581 1.00 0.00 C ATOM 1161 O ARG A 325 10.054 -8.417 1.820 1.00 0.00 O ATOM 1162 CB ARG A 325 12.967 -7.790 1.864 1.00 0.00 C ATOM 1163 CG ARG A 325 14.132 -6.815 2.135 1.00 0.00 C ATOM 1164 CD ARG A 325 15.283 -7.396 2.971 1.00 0.00 C ATOM 1165 NE ARG A 325 16.507 -6.585 2.854 1.00 0.00 N ATOM 1166 CZ ARG A 325 17.436 -6.710 1.895 1.00 0.00 C ATOM 1167 NH1 ARG A 325 17.327 -7.611 0.929 1.00 0.00 N ATOM 1168 NH2 ARG A 325 18.508 -5.930 1.874 1.00 0.00 N ATOM 0 H ARG A 325 13.614 -9.486 3.616 1.00 0.00 H new ATOM 0 HA ARG A 325 11.727 -7.265 3.577 1.00 0.00 H new ATOM 0 HB2 ARG A 325 13.381 -8.708 1.448 1.00 0.00 H new ATOM 0 HB3 ARG A 325 12.328 -7.352 1.097 1.00 0.00 H new ATOM 0 HG2 ARG A 325 14.532 -6.476 1.179 1.00 0.00 H new ATOM 0 HG3 ARG A 325 13.739 -5.936 2.646 1.00 0.00 H new ATOM 0 HD2 ARG A 325 14.981 -7.450 4.017 1.00 0.00 H new ATOM 0 HD3 ARG A 325 15.490 -8.416 2.646 1.00 0.00 H new ATOM 0 HE ARG A 325 16.661 -5.868 3.562 1.00 0.00 H new ATOM 0 HH11 ARG A 325 16.520 -8.234 0.901 1.00 0.00 H new ATOM 0 HH12 ARG A 325 18.051 -7.682 0.214 1.00 0.00 H new ATOM 0 HH21 ARG A 325 18.637 -5.220 2.595 1.00 0.00 H new ATOM 0 HH22 ARG A 325 19.204 -6.040 1.137 1.00 0.00 H new ATOM 1182 N GLU A 326 10.705 -10.216 2.984 1.00 0.00 N ATOM 1183 CA GLU A 326 9.748 -11.177 2.447 1.00 0.00 C ATOM 1184 C GLU A 326 9.075 -11.895 3.621 1.00 0.00 C ATOM 1185 O GLU A 326 9.233 -13.105 3.820 1.00 0.00 O ATOM 1186 CB GLU A 326 10.467 -12.101 1.457 1.00 0.00 C ATOM 1187 CG GLU A 326 11.011 -11.361 0.214 1.00 0.00 C ATOM 1188 CD GLU A 326 9.929 -10.683 -0.661 1.00 0.00 C ATOM 1189 OE1 GLU A 326 8.733 -11.064 -0.612 1.00 0.00 O ATOM 1190 OE2 GLU A 326 10.284 -9.750 -1.422 1.00 0.00 O ATOM 0 H GLU A 326 11.276 -10.613 3.730 1.00 0.00 H new ATOM 0 HA GLU A 326 8.951 -10.697 1.879 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.293 -12.596 1.967 1.00 0.00 H new ATOM 0 HB3 GLU A 326 9.779 -12.882 1.134 1.00 0.00 H new ATOM 0 HG2 GLU A 326 11.721 -10.602 0.542 1.00 0.00 H new ATOM 0 HG3 GLU A 326 11.564 -12.071 -0.401 1.00 0.00 H new ATOM 1197 N GLN A 327 8.363 -11.112 4.444 1.00 0.00 N ATOM 1198 CA GLN A 327 7.536 -11.629 5.539 1.00 0.00 C ATOM 1199 C GLN A 327 6.522 -12.653 4.983 1.00 0.00 C ATOM 1200 O GLN A 327 5.993 -12.429 3.887 1.00 0.00 O ATOM 1201 CB GLN A 327 6.819 -10.469 6.251 1.00 0.00 C ATOM 1202 CG GLN A 327 7.776 -9.520 6.993 1.00 0.00 C ATOM 1203 CD GLN A 327 7.016 -8.479 7.827 1.00 0.00 C ATOM 1204 OE1 GLN A 327 6.570 -8.753 8.938 1.00 0.00 O ATOM 1205 NE2 GLN A 327 6.846 -7.264 7.321 1.00 0.00 N ATOM 0 H GLN A 327 8.346 -10.095 4.366 1.00 0.00 H new ATOM 0 HA GLN A 327 8.170 -12.132 6.269 1.00 0.00 H new ATOM 0 HB2 GLN A 327 6.251 -9.898 5.517 1.00 0.00 H new ATOM 0 HB3 GLN A 327 6.101 -10.878 6.962 1.00 0.00 H new ATOM 0 HG2 GLN A 327 8.430 -10.100 7.644 1.00 0.00 H new ATOM 0 HG3 GLN A 327 8.415 -9.011 6.271 1.00 0.00 H new ATOM 0 HE21 GLN A 327 7.218 -7.039 6.398 1.00 0.00 H new ATOM 0 HE22 GLN A 327 6.344 -6.555 7.855 1.00 0.00 H new ATOM 1214 N PRO A 328 6.224 -13.753 5.706 1.00 0.00 N ATOM 1215 CA PRO A 328 5.450 -14.855 5.143 1.00 0.00 C ATOM 1216 C PRO A 328 3.945 -14.537 5.140 1.00 0.00 C ATOM 1217 O PRO A 328 3.291 -14.593 4.099 1.00 0.00 O ATOM 1218 CB PRO A 328 5.799 -16.061 6.023 1.00 0.00 C ATOM 1219 CG PRO A 328 6.154 -15.462 7.388 1.00 0.00 C ATOM 1220 CD PRO A 328 6.650 -14.048 7.069 1.00 0.00 C ATOM 0 HA PRO A 328 5.691 -15.046 4.097 1.00 0.00 H new ATOM 0 HB2 PRO A 328 4.958 -16.750 6.100 1.00 0.00 H new ATOM 0 HB3 PRO A 328 6.635 -16.624 5.609 1.00 0.00 H new ATOM 0 HG2 PRO A 328 5.287 -15.439 8.049 1.00 0.00 H new ATOM 0 HG3 PRO A 328 6.923 -16.048 7.891 1.00 0.00 H new ATOM 0 HD2 PRO A 328 6.234 -13.324 7.770 1.00 0.00 H new ATOM 0 HD3 PRO A 328 7.735 -13.989 7.157 1.00 0.00 H new ATOM 1228 N LEU A 329 3.411 -14.175 6.311 1.00 0.00 N ATOM 1229 CA LEU A 329 2.042 -13.715 6.541 1.00 0.00 C ATOM 1230 C LEU A 329 2.100 -12.829 7.797 1.00 0.00 C ATOM 1231 O LEU A 329 1.390 -13.043 8.781 1.00 0.00 O ATOM 1232 CB LEU A 329 1.082 -14.926 6.652 1.00 0.00 C ATOM 1233 CG LEU A 329 -0.377 -14.679 6.201 1.00 0.00 C ATOM 1234 CD1 LEU A 329 -1.102 -13.557 6.956 1.00 0.00 C ATOM 1235 CD2 LEU A 329 -0.468 -14.406 4.693 1.00 0.00 C ATOM 0 H LEU A 329 3.957 -14.197 7.173 1.00 0.00 H new ATOM 0 HA LEU A 329 1.642 -13.127 5.715 1.00 0.00 H new ATOM 0 HB2 LEU A 329 1.491 -15.744 6.059 1.00 0.00 H new ATOM 0 HB3 LEU A 329 1.069 -15.260 7.689 1.00 0.00 H new ATOM 0 HG LEU A 329 -0.888 -15.610 6.448 1.00 0.00 H new ATOM 0 HD11 LEU A 329 -2.117 -13.457 6.572 1.00 0.00 H new ATOM 0 HD12 LEU A 329 -1.138 -13.798 8.018 1.00 0.00 H new ATOM 0 HD13 LEU A 329 -0.566 -12.618 6.815 1.00 0.00 H new ATOM 0 HD21 LEU A 329 -1.509 -14.238 4.416 1.00 0.00 H new ATOM 0 HD22 LEU A 329 0.121 -13.522 4.447 1.00 0.00 H new ATOM 0 HD23 LEU A 329 -0.081 -15.264 4.144 1.00 0.00 H new ATOM 1247 N LYS A 330 3.059 -11.890 7.802 1.00 0.00 N ATOM 1248 CA LYS A 330 3.320 -10.964 8.902 1.00 0.00 C ATOM 1249 C LYS A 330 3.398 -9.550 8.326 1.00 0.00 C ATOM 1250 O LYS A 330 3.634 -9.389 7.126 1.00 0.00 O ATOM 1251 CB LYS A 330 4.582 -11.357 9.696 1.00 0.00 C ATOM 1252 CG LYS A 330 4.406 -12.688 10.445 1.00 0.00 C ATOM 1253 CD LYS A 330 5.613 -12.995 11.341 1.00 0.00 C ATOM 1254 CE LYS A 330 5.387 -14.312 12.099 1.00 0.00 C ATOM 1255 NZ LYS A 330 6.505 -14.623 13.032 1.00 0.00 N ATOM 0 H LYS A 330 3.691 -11.755 7.013 1.00 0.00 H new ATOM 0 HA LYS A 330 2.506 -11.007 9.626 1.00 0.00 H new ATOM 0 HB2 LYS A 330 5.429 -11.435 9.014 1.00 0.00 H new ATOM 0 HB3 LYS A 330 4.820 -10.569 10.410 1.00 0.00 H new ATOM 0 HG2 LYS A 330 3.502 -12.648 11.053 1.00 0.00 H new ATOM 0 HG3 LYS A 330 4.271 -13.496 9.726 1.00 0.00 H new ATOM 0 HD2 LYS A 330 6.517 -13.065 10.735 1.00 0.00 H new ATOM 0 HD3 LYS A 330 5.767 -12.181 12.049 1.00 0.00 H new ATOM 0 HE2 LYS A 330 4.454 -14.251 12.660 1.00 0.00 H new ATOM 0 HE3 LYS A 330 5.276 -15.127 11.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 6.310 -15.520 13.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 7.392 -14.708 12.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 6.596 -13.859 13.732 1.00 0.00 H new ATOM 1269 N SER A 331 3.199 -8.540 9.171 1.00 0.00 N ATOM 1270 CA SER A 331 3.024 -7.154 8.738 1.00 0.00 C ATOM 1271 C SER A 331 3.652 -6.187 9.739 1.00 0.00 C ATOM 1272 O SER A 331 4.476 -5.356 9.350 1.00 0.00 O ATOM 1273 CB SER A 331 1.518 -6.867 8.580 1.00 0.00 C ATOM 1274 OG SER A 331 0.767 -7.520 9.599 1.00 0.00 O ATOM 0 H SER A 331 3.154 -8.661 10.183 1.00 0.00 H new ATOM 0 HA SER A 331 3.527 -7.010 7.782 1.00 0.00 H new ATOM 0 HB2 SER A 331 1.342 -5.792 8.625 1.00 0.00 H new ATOM 0 HB3 SER A 331 1.180 -7.205 7.600 1.00 0.00 H new ATOM 0 HG SER A 331 -0.168 -7.598 9.317 1.00 0.00 H new ATOM 1280 N ASP A 332 3.245 -6.286 11.013 1.00 0.00 N ATOM 1281 CA ASP A 332 3.518 -5.364 12.133 1.00 0.00 C ATOM 1282 C ASP A 332 2.910 -3.962 11.940 1.00 0.00 C ATOM 1283 O ASP A 332 2.468 -3.341 12.907 1.00 0.00 O ATOM 1284 CB ASP A 332 5.009 -5.300 12.478 1.00 0.00 C ATOM 1285 CG ASP A 332 5.250 -4.439 13.729 1.00 0.00 C ATOM 1286 OD1 ASP A 332 4.943 -4.906 14.853 1.00 0.00 O ATOM 1287 OD2 ASP A 332 5.751 -3.298 13.595 1.00 0.00 O ATOM 0 H ASP A 332 2.671 -7.074 11.314 1.00 0.00 H new ATOM 0 HA ASP A 332 3.004 -5.792 12.994 1.00 0.00 H new ATOM 0 HB2 ASP A 332 5.390 -6.307 12.647 1.00 0.00 H new ATOM 0 HB3 ASP A 332 5.563 -4.886 11.635 1.00 0.00 H new ATOM 1292 N GLN A 333 2.773 -3.516 10.690 1.00 0.00 N ATOM 1293 CA GLN A 333 2.040 -2.321 10.270 1.00 0.00 C ATOM 1294 C GLN A 333 0.512 -2.477 10.409 1.00 0.00 C ATOM 1295 O GLN A 333 -0.233 -1.542 10.121 1.00 0.00 O ATOM 1296 CB GLN A 333 2.428 -2.009 8.804 1.00 0.00 C ATOM 1297 CG GLN A 333 2.579 -0.506 8.511 1.00 0.00 C ATOM 1298 CD GLN A 333 3.792 0.152 9.189 1.00 0.00 C ATOM 1299 OE1 GLN A 333 4.758 -0.502 9.578 1.00 0.00 O ATOM 1300 NE2 GLN A 333 3.775 1.465 9.350 1.00 0.00 N ATOM 0 H GLN A 333 3.194 -4.006 9.901 1.00 0.00 H new ATOM 0 HA GLN A 333 2.316 -1.496 10.927 1.00 0.00 H new ATOM 0 HB2 GLN A 333 3.367 -2.512 8.571 1.00 0.00 H new ATOM 0 HB3 GLN A 333 1.670 -2.425 8.140 1.00 0.00 H new ATOM 0 HG2 GLN A 333 2.659 -0.364 7.433 1.00 0.00 H new ATOM 0 HG3 GLN A 333 1.674 0.008 8.834 1.00 0.00 H new ATOM 0 HE21 GLN A 333 2.974 2.008 9.028 1.00 0.00 H new ATOM 0 HE22 GLN A 333 4.563 1.934 9.797 1.00 0.00 H new ATOM 1309 N ASP A 334 0.019 -3.660 10.800 1.00 0.00 N ATOM 1310 CA ASP A 334 -1.407 -3.991 10.796 1.00 0.00 C ATOM 1311 C ASP A 334 -2.342 -2.955 11.449 1.00 0.00 C ATOM 1312 O ASP A 334 -3.333 -2.598 10.801 1.00 0.00 O ATOM 1313 CB ASP A 334 -1.646 -5.411 11.316 1.00 0.00 C ATOM 1314 CG ASP A 334 -3.143 -5.700 11.531 1.00 0.00 C ATOM 1315 OD1 ASP A 334 -3.815 -6.126 10.564 1.00 0.00 O ATOM 1316 OD2 ASP A 334 -3.641 -5.503 12.665 1.00 0.00 O ATOM 0 H ASP A 334 0.610 -4.422 11.132 1.00 0.00 H new ATOM 0 HA ASP A 334 -1.696 -3.951 9.746 1.00 0.00 H new ATOM 0 HB2 ASP A 334 -1.236 -6.131 10.608 1.00 0.00 H new ATOM 0 HB3 ASP A 334 -1.111 -5.548 12.256 1.00 0.00 H new ATOM 1321 N PRO A 335 -2.021 -2.382 12.629 1.00 0.00 N ATOM 1322 CA PRO A 335 -2.815 -1.342 13.286 1.00 0.00 C ATOM 1323 C PRO A 335 -3.091 -0.082 12.453 1.00 0.00 C ATOM 1324 O PRO A 335 -3.939 0.720 12.851 1.00 0.00 O ATOM 1325 CB PRO A 335 -2.052 -0.976 14.563 1.00 0.00 C ATOM 1326 CG PRO A 335 -1.269 -2.246 14.885 1.00 0.00 C ATOM 1327 CD PRO A 335 -0.924 -2.776 13.496 1.00 0.00 C ATOM 0 HA PRO A 335 -3.811 -1.746 13.468 1.00 0.00 H new ATOM 0 HB2 PRO A 335 -1.390 -0.125 14.405 1.00 0.00 H new ATOM 0 HB3 PRO A 335 -2.730 -0.706 15.373 1.00 0.00 H new ATOM 0 HG2 PRO A 335 -0.376 -2.035 15.473 1.00 0.00 H new ATOM 0 HG3 PRO A 335 -1.866 -2.958 15.455 1.00 0.00 H new ATOM 0 HD2 PRO A 335 0.020 -2.360 13.144 1.00 0.00 H new ATOM 0 HD3 PRO A 335 -0.809 -3.860 13.510 1.00 0.00 H new ATOM 1335 N GLU A 336 -2.418 0.111 11.313 1.00 0.00 N ATOM 1336 CA GLU A 336 -2.671 1.232 10.403 1.00 0.00 C ATOM 1337 C GLU A 336 -2.918 0.761 8.962 1.00 0.00 C ATOM 1338 O GLU A 336 -3.325 1.551 8.108 1.00 0.00 O ATOM 1339 CB GLU A 336 -1.547 2.273 10.480 1.00 0.00 C ATOM 1340 CG GLU A 336 -0.207 1.770 9.931 1.00 0.00 C ATOM 1341 CD GLU A 336 0.835 2.897 9.797 1.00 0.00 C ATOM 1342 OE1 GLU A 336 1.013 3.706 10.740 1.00 0.00 O ATOM 1343 OE2 GLU A 336 1.498 2.978 8.732 1.00 0.00 O ATOM 0 H GLU A 336 -1.676 -0.512 10.994 1.00 0.00 H new ATOM 0 HA GLU A 336 -3.590 1.717 10.733 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -1.847 3.162 9.925 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.414 2.576 11.519 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.184 0.994 10.590 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -0.367 1.309 8.956 1.00 0.00 H new ATOM 1350 N LYS A 337 -2.689 -0.524 8.685 1.00 0.00 N ATOM 1351 CA LYS A 337 -2.921 -1.122 7.384 1.00 0.00 C ATOM 1352 C LYS A 337 -4.412 -1.427 7.266 1.00 0.00 C ATOM 1353 O LYS A 337 -5.081 -0.933 6.356 1.00 0.00 O ATOM 1354 CB LYS A 337 -2.057 -2.391 7.262 1.00 0.00 C ATOM 1355 CG LYS A 337 -2.272 -3.235 6.000 1.00 0.00 C ATOM 1356 CD LYS A 337 -1.925 -2.488 4.699 1.00 0.00 C ATOM 1357 CE LYS A 337 -2.130 -3.417 3.492 1.00 0.00 C ATOM 1358 NZ LYS A 337 -1.825 -2.741 2.201 1.00 0.00 N ATOM 0 H LYS A 337 -2.331 -1.184 9.376 1.00 0.00 H new ATOM 0 HA LYS A 337 -2.640 -0.451 6.572 1.00 0.00 H new ATOM 0 HB2 LYS A 337 -1.008 -2.097 7.304 1.00 0.00 H new ATOM 0 HB3 LYS A 337 -2.247 -3.020 8.132 1.00 0.00 H new ATOM 0 HG2 LYS A 337 -1.663 -4.136 6.066 1.00 0.00 H new ATOM 0 HG3 LYS A 337 -3.313 -3.556 5.959 1.00 0.00 H new ATOM 0 HD2 LYS A 337 -2.553 -1.603 4.599 1.00 0.00 H new ATOM 0 HD3 LYS A 337 -0.892 -2.143 4.732 1.00 0.00 H new ATOM 0 HE2 LYS A 337 -1.493 -4.295 3.599 1.00 0.00 H new ATOM 0 HE3 LYS A 337 -3.161 -3.771 3.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 -1.978 -3.406 1.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 -2.450 -1.918 2.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 -0.834 -2.426 2.200 1.00 0.00 H new ATOM 1372 N GLU A 338 -4.934 -2.205 8.219 1.00 0.00 N ATOM 1373 CA GLU A 338 -6.340 -2.560 8.298 1.00 0.00 C ATOM 1374 C GLU A 338 -7.123 -1.542 9.132 1.00 0.00 C ATOM 1375 O GLU A 338 -8.327 -1.402 8.914 1.00 0.00 O ATOM 1376 CB GLU A 338 -6.517 -3.962 8.907 1.00 0.00 C ATOM 1377 CG GLU A 338 -6.035 -5.089 7.982 1.00 0.00 C ATOM 1378 CD GLU A 338 -6.852 -5.173 6.677 1.00 0.00 C ATOM 1379 OE1 GLU A 338 -7.997 -5.689 6.704 1.00 0.00 O ATOM 1380 OE2 GLU A 338 -6.357 -4.726 5.613 1.00 0.00 O ATOM 0 H GLU A 338 -4.373 -2.610 8.969 1.00 0.00 H new ATOM 0 HA GLU A 338 -6.732 -2.558 7.281 1.00 0.00 H new ATOM 0 HB2 GLU A 338 -5.969 -4.014 9.848 1.00 0.00 H new ATOM 0 HB3 GLU A 338 -7.570 -4.119 9.142 1.00 0.00 H new ATOM 0 HG2 GLU A 338 -4.984 -4.931 7.739 1.00 0.00 H new ATOM 0 HG3 GLU A 338 -6.101 -6.041 8.510 1.00 0.00 H new ATOM 1387 N LEU A 339 -6.441 -0.851 10.065 1.00 0.00 N ATOM 1388 CA LEU A 339 -6.995 0.118 11.019 1.00 0.00 C ATOM 1389 C LEU A 339 -8.452 -0.173 11.445 1.00 0.00 C ATOM 1390 O LEU A 339 -9.344 0.650 11.207 1.00 0.00 O ATOM 1391 CB LEU A 339 -6.694 1.577 10.608 1.00 0.00 C ATOM 1392 CG LEU A 339 -6.795 1.981 9.121 1.00 0.00 C ATOM 1393 CD1 LEU A 339 -8.226 2.035 8.576 1.00 0.00 C ATOM 1394 CD2 LEU A 339 -6.181 3.377 8.941 1.00 0.00 C ATOM 0 H LEU A 339 -5.433 -0.963 10.176 1.00 0.00 H new ATOM 0 HA LEU A 339 -6.453 -0.022 11.954 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -7.371 2.221 11.169 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -5.683 1.809 10.942 1.00 0.00 H new ATOM 0 HG LEU A 339 -6.264 1.208 8.566 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -8.205 2.327 7.526 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -8.689 1.053 8.670 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -8.804 2.764 9.143 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -6.248 3.671 7.894 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -6.724 4.095 9.555 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -5.135 3.356 9.246 1.00 0.00 H new ATOM 1406 N PRO A 340 -8.717 -1.342 12.071 1.00 0.00 N ATOM 1407 CA PRO A 340 -10.040 -1.696 12.569 1.00 0.00 C ATOM 1408 C PRO A 340 -10.472 -0.747 13.711 1.00 0.00 C ATOM 1409 O PRO A 340 -9.625 -0.033 14.268 1.00 0.00 O ATOM 1410 CB PRO A 340 -9.905 -3.147 13.048 1.00 0.00 C ATOM 1411 CG PRO A 340 -8.452 -3.235 13.494 1.00 0.00 C ATOM 1412 CD PRO A 340 -7.767 -2.390 12.425 1.00 0.00 C ATOM 0 HA PRO A 340 -10.812 -1.600 11.805 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -10.591 -3.366 13.866 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -10.124 -3.856 12.250 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -8.303 -2.832 14.496 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -8.086 -4.262 13.505 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -6.837 -1.963 12.802 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -7.511 -2.994 11.555 1.00 0.00 H new ATOM 1420 N PRO A 341 -11.763 -0.745 14.104 1.00 0.00 N ATOM 1421 CA PRO A 341 -12.242 -0.035 15.289 1.00 0.00 C ATOM 1422 C PRO A 341 -11.380 -0.336 16.533 1.00 0.00 C ATOM 1423 O PRO A 341 -10.952 -1.485 16.712 1.00 0.00 O ATOM 1424 CB PRO A 341 -13.695 -0.481 15.485 1.00 0.00 C ATOM 1425 CG PRO A 341 -14.140 -0.866 14.076 1.00 0.00 C ATOM 1426 CD PRO A 341 -12.867 -1.441 13.458 1.00 0.00 C ATOM 0 HA PRO A 341 -12.173 1.044 15.152 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -13.767 -1.323 16.173 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -14.309 0.320 15.896 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -14.947 -1.599 14.094 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -14.505 -0.004 13.518 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -12.803 -2.516 13.625 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -12.851 -1.284 12.379 1.00 0.00 H new ATOM 1434 N PRO A 342 -11.117 0.660 17.400 1.00 0.00 N ATOM 1435 CA PRO A 342 -10.205 0.491 18.523 1.00 0.00 C ATOM 1436 C PRO A 342 -10.783 -0.465 19.585 1.00 0.00 C ATOM 1437 O PRO A 342 -12.007 -0.521 19.766 1.00 0.00 O ATOM 1438 CB PRO A 342 -9.976 1.900 19.084 1.00 0.00 C ATOM 1439 CG PRO A 342 -11.250 2.650 18.692 1.00 0.00 C ATOM 1440 CD PRO A 342 -11.625 2.023 17.351 1.00 0.00 C ATOM 0 HA PRO A 342 -9.266 0.034 18.210 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -9.836 1.884 20.165 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -9.088 2.364 18.654 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -12.039 2.518 19.433 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -11.074 3.722 18.600 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -12.705 2.034 17.202 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -11.183 2.576 16.522 1.00 0.00 H new ATOM 1448 N PRO A 343 -9.923 -1.194 20.322 1.00 0.00 N ATOM 1449 CA PRO A 343 -10.342 -2.029 21.443 1.00 0.00 C ATOM 1450 C PRO A 343 -10.736 -1.153 22.651 1.00 0.00 C ATOM 1451 O PRO A 343 -10.373 0.030 22.700 1.00 0.00 O ATOM 1452 CB PRO A 343 -9.120 -2.905 21.742 1.00 0.00 C ATOM 1453 CG PRO A 343 -7.940 -2.011 21.371 1.00 0.00 C ATOM 1454 CD PRO A 343 -8.472 -1.231 20.173 1.00 0.00 C ATOM 0 HA PRO A 343 -11.222 -2.632 21.221 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -9.085 -3.201 22.791 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -9.130 -3.822 21.152 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -7.659 -1.351 22.191 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -7.056 -2.594 21.114 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -8.057 -0.223 20.150 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -8.189 -1.714 19.238 1.00 0.00 H new ATOM 1462 N PRO A 344 -11.419 -1.720 23.667 1.00 0.00 N ATOM 1463 CA PRO A 344 -11.734 -0.998 24.900 1.00 0.00 C ATOM 1464 C PRO A 344 -10.471 -0.632 25.696 1.00 0.00 C ATOM 1465 O PRO A 344 -10.441 0.404 26.368 1.00 0.00 O ATOM 1466 CB PRO A 344 -12.680 -1.916 25.684 1.00 0.00 C ATOM 1467 CG PRO A 344 -12.350 -3.317 25.167 1.00 0.00 C ATOM 1468 CD PRO A 344 -11.965 -3.071 23.708 1.00 0.00 C ATOM 0 HA PRO A 344 -12.206 -0.038 24.691 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -12.513 -1.837 26.758 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -13.724 -1.660 25.504 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -11.533 -3.771 25.728 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -13.205 -3.988 25.250 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -11.230 -3.801 23.369 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -12.832 -3.163 23.053 1.00 0.00 H new ATOM 1476 N ALA A 345 -9.422 -1.454 25.594 1.00 0.00 N ATOM 1477 CA ALA A 345 -8.077 -1.190 26.091 1.00 0.00 C ATOM 1478 C ALA A 345 -7.094 -1.998 25.229 1.00 0.00 C ATOM 1479 O ALA A 345 -7.443 -3.116 24.832 1.00 0.00 O ATOM 1480 CB ALA A 345 -7.977 -1.613 27.564 1.00 0.00 C ATOM 0 H ALA A 345 -9.496 -2.364 25.140 1.00 0.00 H new ATOM 0 HA ALA A 345 -7.841 -0.128 26.029 1.00 0.00 H new ATOM 0 HB1 ALA A 345 -6.970 -1.414 27.932 1.00 0.00 H new ATOM 0 HB2 ALA A 345 -8.698 -1.047 28.155 1.00 0.00 H new ATOM 0 HB3 ALA A 345 -8.192 -2.678 27.652 1.00 0.00 H new ATOM 1486 N PRO A 346 -5.893 -1.477 24.919 1.00 0.00 N ATOM 1487 CA PRO A 346 -4.937 -2.169 24.063 1.00 0.00 C ATOM 1488 C PRO A 346 -4.375 -3.415 24.766 1.00 0.00 C ATOM 1489 O PRO A 346 -4.175 -3.430 25.982 1.00 0.00 O ATOM 1490 CB PRO A 346 -3.854 -1.129 23.740 1.00 0.00 C ATOM 1491 CG PRO A 346 -3.889 -0.185 24.942 1.00 0.00 C ATOM 1492 CD PRO A 346 -5.369 -0.178 25.324 1.00 0.00 C ATOM 0 HA PRO A 346 -5.393 -2.544 23.147 1.00 0.00 H new ATOM 0 HB2 PRO A 346 -2.875 -1.593 23.624 1.00 0.00 H new ATOM 0 HB3 PRO A 346 -4.069 -0.602 22.810 1.00 0.00 H new ATOM 0 HG2 PRO A 346 -3.262 -0.545 25.758 1.00 0.00 H new ATOM 0 HG3 PRO A 346 -3.533 0.812 24.684 1.00 0.00 H new ATOM 0 HD2 PRO A 346 -5.495 -0.023 26.396 1.00 0.00 H new ATOM 0 HD3 PRO A 346 -5.898 0.631 24.820 1.00 0.00 H new ATOM 1500 N LYS A 347 -4.064 -4.453 23.979 1.00 0.00 N ATOM 1501 CA LYS A 347 -3.591 -5.751 24.479 1.00 0.00 C ATOM 1502 C LYS A 347 -2.163 -5.684 25.047 1.00 0.00 C ATOM 1503 O LYS A 347 -1.734 -6.614 25.731 1.00 0.00 O ATOM 1504 CB LYS A 347 -3.725 -6.774 23.331 1.00 0.00 C ATOM 1505 CG LYS A 347 -3.636 -8.240 23.788 1.00 0.00 C ATOM 1506 CD LYS A 347 -3.947 -9.197 22.623 1.00 0.00 C ATOM 1507 CE LYS A 347 -3.962 -10.677 23.046 1.00 0.00 C ATOM 1508 NZ LYS A 347 -2.615 -11.206 23.397 1.00 0.00 N ATOM 0 H LYS A 347 -4.135 -4.414 22.962 1.00 0.00 H new ATOM 0 HA LYS A 347 -4.205 -6.063 25.324 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -4.679 -6.618 22.828 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -2.943 -6.585 22.596 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -2.638 -8.445 24.176 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -4.337 -8.414 24.604 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -4.916 -8.937 22.196 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -3.204 -9.057 21.837 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -4.625 -10.795 23.903 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -4.379 -11.275 22.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -2.696 -12.206 23.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -1.984 -11.123 22.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -2.223 -10.659 24.190 1.00 0.00 H new ATOM 1522 N GLN A 348 -1.421 -4.608 24.754 1.00 0.00 N ATOM 1523 CA GLN A 348 -0.008 -4.454 25.099 1.00 0.00 C ATOM 1524 C GLN A 348 0.279 -4.524 26.608 1.00 0.00 C ATOM 1525 O GLN A 348 1.422 -4.786 26.992 1.00 0.00 O ATOM 1526 CB GLN A 348 0.532 -3.144 24.492 1.00 0.00 C ATOM 1527 CG GLN A 348 0.000 -1.869 25.177 1.00 0.00 C ATOM 1528 CD GLN A 348 0.466 -0.566 24.518 1.00 0.00 C ATOM 1529 OE1 GLN A 348 0.742 -0.499 23.319 1.00 0.00 O ATOM 1530 NE2 GLN A 348 0.567 0.506 25.287 1.00 0.00 N ATOM 0 H GLN A 348 -1.800 -3.802 24.258 1.00 0.00 H new ATOM 0 HA GLN A 348 0.516 -5.308 24.669 1.00 0.00 H new ATOM 0 HB2 GLN A 348 1.620 -3.149 24.552 1.00 0.00 H new ATOM 0 HB3 GLN A 348 0.271 -3.111 23.434 1.00 0.00 H new ATOM 0 HG2 GLN A 348 -1.090 -1.896 25.175 1.00 0.00 H new ATOM 0 HG3 GLN A 348 0.317 -1.870 26.220 1.00 0.00 H new ATOM 0 HE21 GLN A 348 0.337 0.446 26.279 1.00 0.00 H new ATOM 0 HE22 GLN A 348 0.874 1.393 24.888 1.00 0.00 H new ATOM 1539 N GLU A 349 -0.715 -4.266 27.463 1.00 0.00 N ATOM 1540 CA GLU A 349 -0.547 -4.147 28.907 1.00 0.00 C ATOM 1541 C GLU A 349 -1.845 -4.544 29.626 1.00 0.00 C ATOM 1542 O GLU A 349 -2.895 -4.704 28.993 1.00 0.00 O ATOM 1543 CB GLU A 349 -0.117 -2.705 29.253 1.00 0.00 C ATOM 1544 CG GLU A 349 -1.170 -1.633 28.929 1.00 0.00 C ATOM 1545 CD GLU A 349 -0.585 -0.214 29.051 1.00 0.00 C ATOM 1546 OE1 GLU A 349 -0.621 0.368 30.164 1.00 0.00 O ATOM 1547 OE2 GLU A 349 -0.086 0.327 28.032 1.00 0.00 O ATOM 0 H GLU A 349 -1.679 -4.132 27.159 1.00 0.00 H new ATOM 0 HA GLU A 349 0.234 -4.827 29.248 1.00 0.00 H new ATOM 0 HB2 GLU A 349 0.120 -2.655 30.316 1.00 0.00 H new ATOM 0 HB3 GLU A 349 0.799 -2.472 28.711 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -1.548 -1.786 27.918 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -2.018 -1.738 29.606 1.00 0.00 H new ATOM 1554 N VAL A 350 -1.777 -4.692 30.952 1.00 0.00 N ATOM 1555 CA VAL A 350 -2.913 -5.003 31.815 1.00 0.00 C ATOM 1556 C VAL A 350 -2.607 -4.399 33.202 1.00 0.00 C ATOM 1557 O VAL A 350 -1.447 -4.439 33.626 1.00 0.00 O ATOM 1558 CB VAL A 350 -3.138 -6.539 31.812 1.00 0.00 C ATOM 1559 CG1 VAL A 350 -1.976 -7.351 32.410 1.00 0.00 C ATOM 1560 CG2 VAL A 350 -4.449 -6.945 32.496 1.00 0.00 C ATOM 0 H VAL A 350 -0.902 -4.595 31.467 1.00 0.00 H new ATOM 0 HA VAL A 350 -3.851 -4.568 31.470 1.00 0.00 H new ATOM 0 HB VAL A 350 -3.195 -6.788 30.752 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -2.216 -8.414 32.369 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -1.068 -7.161 31.838 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -1.821 -7.054 33.447 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -4.555 -8.029 32.465 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -4.437 -6.611 33.534 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -5.289 -6.483 31.976 1.00 0.00 H new ATOM 1570 N PRO A 351 -3.588 -3.799 33.909 1.00 0.00 N ATOM 1571 CA PRO A 351 -3.343 -3.147 35.196 1.00 0.00 C ATOM 1572 C PRO A 351 -3.168 -4.147 36.351 1.00 0.00 C ATOM 1573 O PRO A 351 -2.623 -3.785 37.399 1.00 0.00 O ATOM 1574 CB PRO A 351 -4.557 -2.241 35.426 1.00 0.00 C ATOM 1575 CG PRO A 351 -5.681 -2.953 34.680 1.00 0.00 C ATOM 1576 CD PRO A 351 -4.960 -3.553 33.476 1.00 0.00 C ATOM 0 HA PRO A 351 -2.407 -2.589 35.172 1.00 0.00 H new ATOM 0 HB2 PRO A 351 -4.784 -2.136 36.487 1.00 0.00 H new ATOM 0 HB3 PRO A 351 -4.389 -1.238 35.035 1.00 0.00 H new ATOM 0 HG2 PRO A 351 -6.151 -3.721 35.294 1.00 0.00 H new ATOM 0 HG3 PRO A 351 -6.467 -2.261 34.377 1.00 0.00 H new ATOM 0 HD2 PRO A 351 -5.440 -4.478 33.155 1.00 0.00 H new ATOM 0 HD3 PRO A 351 -4.984 -2.870 32.627 1.00 0.00 H new ATOM 1584 N SER A 352 -3.651 -5.386 36.194 1.00 0.00 N ATOM 1585 CA SER A 352 -3.648 -6.416 37.225 1.00 0.00 C ATOM 1586 C SER A 352 -2.221 -6.747 37.691 1.00 0.00 C ATOM 1587 O SER A 352 -1.279 -6.758 36.892 1.00 0.00 O ATOM 1588 CB SER A 352 -4.356 -7.663 36.673 1.00 0.00 C ATOM 1589 OG SER A 352 -5.565 -7.301 36.014 1.00 0.00 O ATOM 0 H SER A 352 -4.066 -5.703 35.318 1.00 0.00 H new ATOM 0 HA SER A 352 -4.182 -6.049 38.101 1.00 0.00 H new ATOM 0 HB2 SER A 352 -3.698 -8.184 35.977 1.00 0.00 H new ATOM 0 HB3 SER A 352 -4.572 -8.356 37.487 1.00 0.00 H new ATOM 0 HG SER A 352 -6.002 -8.106 35.667 1.00 0.00 H new ATOM 1595 N GLN A 353 -2.065 -7.044 38.989 1.00 0.00 N ATOM 1596 CA GLN A 353 -0.772 -7.369 39.595 1.00 0.00 C ATOM 1597 C GLN A 353 -0.262 -8.757 39.164 1.00 0.00 C ATOM 1598 O GLN A 353 0.927 -9.051 39.317 1.00 0.00 O ATOM 1599 CB GLN A 353 -0.875 -7.293 41.129 1.00 0.00 C ATOM 1600 CG GLN A 353 -1.162 -5.871 41.647 1.00 0.00 C ATOM 1601 CD GLN A 353 -1.156 -5.808 43.179 1.00 0.00 C ATOM 1602 OE1 GLN A 353 -1.977 -6.436 43.848 1.00 0.00 O ATOM 1603 NE2 GLN A 353 -0.241 -5.054 43.774 1.00 0.00 N ATOM 0 H GLN A 353 -2.841 -7.065 39.651 1.00 0.00 H new ATOM 0 HA GLN A 353 -0.050 -6.633 39.241 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -1.666 -7.963 41.467 1.00 0.00 H new ATOM 0 HB3 GLN A 353 0.056 -7.652 41.568 1.00 0.00 H new ATOM 0 HG2 GLN A 353 -0.414 -5.183 41.253 1.00 0.00 H new ATOM 0 HG3 GLN A 353 -2.130 -5.537 41.274 1.00 0.00 H new ATOM 0 HE21 GLN A 353 0.436 -4.536 43.214 1.00 0.00 H new ATOM 0 HE22 GLN A 353 -0.215 -4.992 44.792 1.00 0.00 H new ATOM 1612 N GLY A 354 -1.136 -9.609 38.619 1.00 0.00 N ATOM 1613 CA GLY A 354 -0.806 -10.941 38.134 1.00 0.00 C ATOM 1614 C GLY A 354 -1.986 -11.523 37.358 1.00 0.00 C ATOM 1615 O GLY A 354 -3.043 -10.889 37.244 1.00 0.00 O ATOM 0 H GLY A 354 -2.122 -9.377 38.502 1.00 0.00 H new ATOM 0 HA2 GLY A 354 0.074 -10.896 37.493 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -0.556 -11.591 38.973 1.00 0.00 H new ATOM 1619 N SER A 355 -1.794 -12.722 36.802 1.00 0.00 N ATOM 1620 CA SER A 355 -2.803 -13.429 36.018 1.00 0.00 C ATOM 1621 C SER A 355 -4.040 -13.783 36.876 1.00 0.00 C ATOM 1622 O SER A 355 -3.903 -13.977 38.091 1.00 0.00 O ATOM 1623 CB SER A 355 -2.173 -14.706 35.443 1.00 0.00 C ATOM 1624 OG SER A 355 -0.945 -14.409 34.778 1.00 0.00 O ATOM 0 H SER A 355 -0.917 -13.235 36.887 1.00 0.00 H new ATOM 0 HA SER A 355 -3.142 -12.780 35.211 1.00 0.00 H new ATOM 0 HB2 SER A 355 -1.994 -15.422 36.245 1.00 0.00 H new ATOM 0 HB3 SER A 355 -2.866 -15.176 34.745 1.00 0.00 H new ATOM 0 HG SER A 355 -0.559 -15.235 34.420 1.00 0.00 H new ATOM 1630 N PRO A 356 -5.233 -13.921 36.265 1.00 0.00 N ATOM 1631 CA PRO A 356 -6.423 -14.421 36.948 1.00 0.00 C ATOM 1632 C PRO A 356 -6.256 -15.879 37.360 1.00 0.00 C ATOM 1633 O PRO A 356 -5.495 -16.660 36.784 1.00 0.00 O ATOM 1634 CB PRO A 356 -7.576 -14.237 35.957 1.00 0.00 C ATOM 1635 CG PRO A 356 -6.891 -14.307 34.590 1.00 0.00 C ATOM 1636 CD PRO A 356 -5.524 -13.676 34.859 1.00 0.00 C ATOM 0 HA PRO A 356 -6.611 -13.879 37.875 1.00 0.00 H new ATOM 0 HB2 PRO A 356 -8.329 -15.017 36.069 1.00 0.00 H new ATOM 0 HB3 PRO A 356 -8.082 -13.283 36.103 1.00 0.00 H new ATOM 0 HG2 PRO A 356 -6.799 -15.334 34.236 1.00 0.00 H new ATOM 0 HG3 PRO A 356 -7.447 -13.757 33.831 1.00 0.00 H new ATOM 0 HD2 PRO A 356 -4.759 -14.118 34.220 1.00 0.00 H new ATOM 0 HD3 PRO A 356 -5.540 -12.607 34.645 1.00 0.00 H new ATOM 1644 N ALA A 357 -7.041 -16.211 38.380 1.00 0.00 N ATOM 1645 CA ALA A 357 -7.245 -17.539 38.897 1.00 0.00 C ATOM 1646 C ALA A 357 -7.869 -18.463 37.844 1.00 0.00 C ATOM 1647 O ALA A 357 -8.521 -18.003 36.899 1.00 0.00 O ATOM 1648 CB ALA A 357 -8.207 -17.337 40.057 1.00 0.00 C ATOM 0 H ALA A 357 -7.579 -15.511 38.891 1.00 0.00 H new ATOM 0 HA ALA A 357 -6.308 -18.011 39.192 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -8.426 -18.299 40.520 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -7.754 -16.674 40.794 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -9.132 -16.893 39.689 1.00 0.00 H new ATOM 1654 N VAL A 358 -7.737 -19.772 38.065 1.00 0.00 N ATOM 1655 CA VAL A 358 -8.384 -20.813 37.274 1.00 0.00 C ATOM 1656 C VAL A 358 -8.999 -21.764 38.301 1.00 0.00 C ATOM 1657 O VAL A 358 -8.342 -22.679 38.795 1.00 0.00 O ATOM 1658 CB VAL A 358 -7.388 -21.480 36.296 1.00 0.00 C ATOM 1659 CG1 VAL A 358 -8.107 -22.497 35.392 1.00 0.00 C ATOM 1660 CG2 VAL A 358 -6.688 -20.453 35.389 1.00 0.00 C ATOM 0 H VAL A 358 -7.161 -20.144 38.820 1.00 0.00 H new ATOM 0 HA VAL A 358 -9.161 -20.428 36.614 1.00 0.00 H new ATOM 0 HB VAL A 358 -6.642 -21.978 36.915 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -7.387 -22.953 34.713 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -8.566 -23.271 36.008 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -8.879 -21.988 34.814 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -5.999 -20.968 34.720 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -7.434 -19.919 34.800 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -6.135 -19.743 36.003 1.00 0.00 H new ATOM 1670 N MET A 359 -10.245 -21.479 38.694 1.00 0.00 N ATOM 1671 CA MET A 359 -10.946 -22.167 39.778 1.00 0.00 C ATOM 1672 C MET A 359 -12.398 -22.511 39.383 1.00 0.00 C ATOM 1673 O MET A 359 -13.337 -21.951 39.959 1.00 0.00 O ATOM 1674 CB MET A 359 -10.865 -21.306 41.052 1.00 0.00 C ATOM 1675 CG MET A 359 -9.523 -21.403 41.780 1.00 0.00 C ATOM 1676 SD MET A 359 -9.303 -22.948 42.705 1.00 0.00 S ATOM 1677 CE MET A 359 -7.953 -22.390 43.768 1.00 0.00 C ATOM 0 H MET A 359 -10.805 -20.747 38.256 1.00 0.00 H new ATOM 0 HA MET A 359 -10.462 -23.123 39.979 1.00 0.00 H new ATOM 0 HB2 MET A 359 -11.050 -20.265 40.788 1.00 0.00 H new ATOM 0 HB3 MET A 359 -11.660 -21.608 41.734 1.00 0.00 H new ATOM 0 HG2 MET A 359 -8.717 -21.308 41.052 1.00 0.00 H new ATOM 0 HG3 MET A 359 -9.432 -20.562 42.468 1.00 0.00 H new ATOM 0 HE1 MET A 359 -7.654 -23.201 44.433 1.00 0.00 H new ATOM 0 HE2 MET A 359 -7.104 -22.094 43.152 1.00 0.00 H new ATOM 0 HE3 MET A 359 -8.285 -21.538 44.361 1.00 0.00 H new ATOM 1687 N PRO A 360 -12.621 -23.378 38.368 1.00 0.00 N ATOM 1688 CA PRO A 360 -13.946 -23.938 38.100 1.00 0.00 C ATOM 1689 C PRO A 360 -14.554 -24.575 39.359 1.00 0.00 C ATOM 1690 O PRO A 360 -13.818 -24.935 40.276 1.00 0.00 O ATOM 1691 CB PRO A 360 -13.748 -24.982 36.998 1.00 0.00 C ATOM 1692 CG PRO A 360 -12.517 -24.481 36.254 1.00 0.00 C ATOM 1693 CD PRO A 360 -11.676 -23.828 37.351 1.00 0.00 C ATOM 0 HA PRO A 360 -14.643 -23.159 37.791 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -13.590 -25.978 37.412 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -14.616 -25.044 36.342 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -11.981 -25.297 35.770 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -12.783 -23.768 35.474 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -10.961 -24.537 37.769 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -11.101 -22.991 36.955 1.00 0.00 H new ATOM 1701 N ASP A 361 -15.869 -24.812 39.374 1.00 0.00 N ATOM 1702 CA ASP A 361 -16.606 -25.303 40.549 1.00 0.00 C ATOM 1703 C ASP A 361 -15.969 -26.540 41.184 1.00 0.00 C ATOM 1704 O ASP A 361 -15.703 -26.558 42.387 1.00 0.00 O ATOM 1705 CB ASP A 361 -18.055 -25.602 40.145 1.00 0.00 C ATOM 1706 CG ASP A 361 -18.825 -26.340 41.251 1.00 0.00 C ATOM 1707 OD1 ASP A 361 -19.241 -25.696 42.241 1.00 0.00 O ATOM 1708 OD2 ASP A 361 -19.021 -27.574 41.127 1.00 0.00 O ATOM 0 H ASP A 361 -16.464 -24.667 38.558 1.00 0.00 H new ATOM 0 HA ASP A 361 -16.574 -24.519 41.306 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -18.565 -24.668 39.911 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -18.060 -26.205 39.237 1.00 0.00 H new ATOM 1713 N VAL A 362 -15.641 -27.554 40.377 1.00 0.00 N ATOM 1714 CA VAL A 362 -15.001 -28.773 40.884 1.00 0.00 C ATOM 1715 C VAL A 362 -13.620 -28.431 41.454 1.00 0.00 C ATOM 1716 O VAL A 362 -13.271 -28.892 42.534 1.00 0.00 O ATOM 1717 CB VAL A 362 -14.953 -29.850 39.778 1.00 0.00 C ATOM 1718 CG1 VAL A 362 -14.187 -31.110 40.204 1.00 0.00 C ATOM 1719 CG2 VAL A 362 -16.370 -30.280 39.367 1.00 0.00 C ATOM 0 H VAL A 362 -15.808 -27.555 39.371 1.00 0.00 H new ATOM 0 HA VAL A 362 -15.588 -29.195 41.700 1.00 0.00 H new ATOM 0 HB VAL A 362 -14.430 -29.386 38.942 1.00 0.00 H new ATOM 0 HG11 VAL A 362 -14.187 -31.830 39.386 1.00 0.00 H new ATOM 0 HG12 VAL A 362 -13.160 -30.844 40.453 1.00 0.00 H new ATOM 0 HG13 VAL A 362 -14.669 -31.552 41.076 1.00 0.00 H new ATOM 0 HG21 VAL A 362 -16.308 -31.039 38.587 1.00 0.00 H new ATOM 0 HG22 VAL A 362 -16.891 -30.690 40.232 1.00 0.00 H new ATOM 0 HG23 VAL A 362 -16.917 -29.416 38.990 1.00 0.00 H new ATOM 1729 N LYS A 363 -12.834 -27.599 40.763 1.00 0.00 N ATOM 1730 CA LYS A 363 -11.486 -27.254 41.216 1.00 0.00 C ATOM 1731 C LYS A 363 -11.568 -26.525 42.561 1.00 0.00 C ATOM 1732 O LYS A 363 -10.781 -26.826 43.455 1.00 0.00 O ATOM 1733 CB LYS A 363 -10.755 -26.395 40.161 1.00 0.00 C ATOM 1734 CG LYS A 363 -9.763 -27.163 39.261 1.00 0.00 C ATOM 1735 CD LYS A 363 -10.208 -27.620 37.855 1.00 0.00 C ATOM 1736 CE LYS A 363 -11.421 -28.568 37.785 1.00 0.00 C ATOM 1737 NZ LYS A 363 -11.606 -29.134 36.413 1.00 0.00 N ATOM 0 H LYS A 363 -13.110 -27.153 39.888 1.00 0.00 H new ATOM 0 HA LYS A 363 -10.909 -28.170 41.348 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -11.500 -25.916 39.526 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -10.214 -25.600 40.674 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -8.881 -26.534 39.136 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -9.446 -28.051 39.808 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -10.436 -26.732 37.265 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -9.363 -28.113 37.375 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -11.288 -29.381 38.499 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -12.321 -28.029 38.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -12.577 -29.493 36.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -11.437 -28.391 35.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -10.933 -29.913 36.265 1.00 0.00 H new ATOM 1751 N GLU A 364 -12.525 -25.616 42.731 1.00 0.00 N ATOM 1752 CA GLU A 364 -12.717 -24.895 43.981 1.00 0.00 C ATOM 1753 C GLU A 364 -13.089 -25.863 45.114 1.00 0.00 C ATOM 1754 O GLU A 364 -12.505 -25.772 46.198 1.00 0.00 O ATOM 1755 CB GLU A 364 -13.775 -23.800 43.795 1.00 0.00 C ATOM 1756 CG GLU A 364 -13.900 -22.937 45.055 1.00 0.00 C ATOM 1757 CD GLU A 364 -14.878 -21.770 44.844 1.00 0.00 C ATOM 1758 OE1 GLU A 364 -16.113 -21.981 44.923 1.00 0.00 O ATOM 1759 OE2 GLU A 364 -14.421 -20.626 44.599 1.00 0.00 O ATOM 0 H GLU A 364 -13.190 -25.360 42.001 1.00 0.00 H new ATOM 0 HA GLU A 364 -11.781 -24.413 44.264 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -13.508 -23.172 42.945 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -14.738 -24.255 43.565 1.00 0.00 H new ATOM 0 HG2 GLU A 364 -14.241 -23.553 45.887 1.00 0.00 H new ATOM 0 HG3 GLU A 364 -12.920 -22.547 45.329 1.00 0.00 H new ATOM 1766 N LYS A 365 -14.000 -26.821 44.866 1.00 0.00 N ATOM 1767 CA LYS A 365 -14.360 -27.845 45.854 1.00 0.00 C ATOM 1768 C LYS A 365 -13.106 -28.562 46.329 1.00 0.00 C ATOM 1769 O LYS A 365 -12.855 -28.626 47.528 1.00 0.00 O ATOM 1770 CB LYS A 365 -15.361 -28.858 45.268 1.00 0.00 C ATOM 1771 CG LYS A 365 -16.766 -28.263 45.125 1.00 0.00 C ATOM 1772 CD LYS A 365 -17.681 -29.140 44.260 1.00 0.00 C ATOM 1773 CE LYS A 365 -19.103 -28.553 44.287 1.00 0.00 C ATOM 1774 NZ LYS A 365 -19.960 -29.101 43.204 1.00 0.00 N ATOM 0 H LYS A 365 -14.502 -26.904 43.982 1.00 0.00 H new ATOM 0 HA LYS A 365 -14.839 -27.352 46.700 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -15.008 -29.193 44.292 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -15.404 -29.738 45.910 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -17.210 -28.142 46.113 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -16.695 -27.269 44.683 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -17.308 -29.179 43.236 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -17.688 -30.163 44.636 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -19.562 -28.764 45.253 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -19.048 -27.469 44.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -20.949 -28.825 43.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -19.645 -28.724 42.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -19.887 -30.138 43.195 1.00 0.00 H new ATOM 1788 N VAL A 366 -12.306 -29.086 45.400 1.00 0.00 N ATOM 1789 CA VAL A 366 -11.057 -29.768 45.730 1.00 0.00 C ATOM 1790 C VAL A 366 -10.150 -28.836 46.532 1.00 0.00 C ATOM 1791 O VAL A 366 -9.580 -29.260 47.534 1.00 0.00 O ATOM 1792 CB VAL A 366 -10.349 -30.224 44.444 1.00 0.00 C ATOM 1793 CG1 VAL A 366 -9.037 -30.962 44.722 1.00 0.00 C ATOM 1794 CG2 VAL A 366 -11.202 -31.154 43.602 1.00 0.00 C ATOM 0 H VAL A 366 -12.506 -29.049 44.400 1.00 0.00 H new ATOM 0 HA VAL A 366 -11.281 -30.646 46.335 1.00 0.00 H new ATOM 0 HB VAL A 366 -10.156 -29.296 43.906 1.00 0.00 H new ATOM 0 HG11 VAL A 366 -8.581 -31.261 43.778 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -8.357 -30.304 45.262 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -9.238 -31.848 45.324 1.00 0.00 H new ATOM 0 HG21 VAL A 366 -10.651 -31.443 42.707 1.00 0.00 H new ATOM 0 HG22 VAL A 366 -11.449 -32.045 44.180 1.00 0.00 H new ATOM 0 HG23 VAL A 366 -12.121 -30.643 43.313 1.00 0.00 H new ATOM 1804 N ALA A 367 -9.976 -27.587 46.097 1.00 0.00 N ATOM 1805 CA ALA A 367 -8.993 -26.689 46.678 1.00 0.00 C ATOM 1806 C ALA A 367 -9.326 -26.384 48.144 1.00 0.00 C ATOM 1807 O ALA A 367 -8.437 -26.448 48.998 1.00 0.00 O ATOM 1808 CB ALA A 367 -8.915 -25.423 45.816 1.00 0.00 C ATOM 0 H ALA A 367 -10.514 -27.176 45.334 1.00 0.00 H new ATOM 0 HA ALA A 367 -8.011 -27.162 46.685 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -8.180 -24.739 46.240 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -8.618 -25.691 44.802 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -9.891 -24.938 45.792 1.00 0.00 H new ATOM 1814 N GLU A 368 -10.595 -26.101 48.451 1.00 0.00 N ATOM 1815 CA GLU A 368 -11.036 -25.894 49.828 1.00 0.00 C ATOM 1816 C GLU A 368 -10.945 -27.202 50.614 1.00 0.00 C ATOM 1817 O GLU A 368 -10.437 -27.200 51.734 1.00 0.00 O ATOM 1818 CB GLU A 368 -12.475 -25.357 49.856 1.00 0.00 C ATOM 1819 CG GLU A 368 -12.537 -23.828 49.715 1.00 0.00 C ATOM 1820 CD GLU A 368 -11.824 -23.097 50.871 1.00 0.00 C ATOM 1821 OE1 GLU A 368 -12.080 -23.428 52.054 1.00 0.00 O ATOM 1822 OE2 GLU A 368 -11.006 -22.185 50.600 1.00 0.00 O ATOM 0 H GLU A 368 -11.337 -26.010 47.757 1.00 0.00 H new ATOM 0 HA GLU A 368 -10.382 -25.157 50.295 1.00 0.00 H new ATOM 0 HB2 GLU A 368 -13.046 -25.816 49.049 1.00 0.00 H new ATOM 0 HB3 GLU A 368 -12.951 -25.652 50.791 1.00 0.00 H new ATOM 0 HG2 GLU A 368 -12.082 -23.535 48.769 1.00 0.00 H new ATOM 0 HG3 GLU A 368 -13.580 -23.512 49.678 1.00 0.00 H new ATOM 1829 N LEU A 369 -11.391 -28.316 50.029 1.00 0.00 N ATOM 1830 CA LEU A 369 -11.345 -29.634 50.652 1.00 0.00 C ATOM 1831 C LEU A 369 -9.929 -29.991 51.087 1.00 0.00 C ATOM 1832 O LEU A 369 -9.731 -30.414 52.224 1.00 0.00 O ATOM 1833 CB LEU A 369 -11.970 -30.660 49.688 1.00 0.00 C ATOM 1834 CG LEU A 369 -11.817 -32.153 50.032 1.00 0.00 C ATOM 1835 CD1 LEU A 369 -12.228 -32.527 51.458 1.00 0.00 C ATOM 1836 CD2 LEU A 369 -12.695 -32.952 49.059 1.00 0.00 C ATOM 0 H LEU A 369 -11.800 -28.324 49.095 1.00 0.00 H new ATOM 0 HA LEU A 369 -11.933 -29.638 51.570 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -13.035 -30.441 49.610 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -11.539 -30.498 48.700 1.00 0.00 H new ATOM 0 HG LEU A 369 -10.755 -32.384 49.948 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -12.086 -33.597 51.609 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -11.614 -31.976 52.170 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -13.277 -32.275 51.612 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -12.607 -34.016 49.279 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -13.735 -32.644 49.170 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -12.368 -32.765 48.036 1.00 0.00 H new ATOM 1848 N LEU A 370 -8.934 -29.760 50.235 1.00 0.00 N ATOM 1849 CA LEU A 370 -7.539 -29.953 50.589 1.00 0.00 C ATOM 1850 C LEU A 370 -7.138 -29.050 51.751 1.00 0.00 C ATOM 1851 O LEU A 370 -6.479 -29.515 52.681 1.00 0.00 O ATOM 1852 CB LEU A 370 -6.644 -29.680 49.369 1.00 0.00 C ATOM 1853 CG LEU A 370 -6.198 -30.929 48.601 1.00 0.00 C ATOM 1854 CD1 LEU A 370 -5.360 -31.863 49.477 1.00 0.00 C ATOM 1855 CD2 LEU A 370 -7.352 -31.732 47.997 1.00 0.00 C ATOM 0 H LEU A 370 -9.077 -29.433 49.279 1.00 0.00 H new ATOM 0 HA LEU A 370 -7.406 -30.988 50.905 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -7.180 -29.023 48.684 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -5.757 -29.140 49.701 1.00 0.00 H new ATOM 0 HG LEU A 370 -5.596 -30.541 47.779 1.00 0.00 H new ATOM 0 HD11 LEU A 370 -5.063 -32.737 48.897 1.00 0.00 H new ATOM 0 HD12 LEU A 370 -4.470 -31.337 49.822 1.00 0.00 H new ATOM 0 HD13 LEU A 370 -5.949 -32.182 50.337 1.00 0.00 H new ATOM 0 HD21 LEU A 370 -6.955 -32.600 47.470 1.00 0.00 H new ATOM 0 HD22 LEU A 370 -8.019 -32.064 48.792 1.00 0.00 H new ATOM 0 HD23 LEU A 370 -7.905 -31.105 47.298 1.00 0.00 H new ATOM 1867 N GLY A 371 -7.545 -27.778 51.714 1.00 0.00 N ATOM 1868 CA GLY A 371 -7.291 -26.821 52.784 1.00 0.00 C ATOM 1869 C GLY A 371 -7.790 -27.314 54.149 1.00 0.00 C ATOM 1870 O GLY A 371 -7.157 -27.023 55.169 1.00 0.00 O ATOM 0 H GLY A 371 -8.065 -27.384 50.930 1.00 0.00 H new ATOM 0 HA2 GLY A 371 -6.221 -26.623 52.843 1.00 0.00 H new ATOM 0 HA3 GLY A 371 -7.777 -25.876 52.544 1.00 0.00 H new ATOM 1874 N LYS A 372 -8.880 -28.090 54.194 1.00 0.00 N ATOM 1875 CA LYS A 372 -9.447 -28.567 55.461 1.00 0.00 C ATOM 1876 C LYS A 372 -8.603 -29.656 56.153 1.00 0.00 C ATOM 1877 O LYS A 372 -8.899 -29.953 57.313 1.00 0.00 O ATOM 1878 CB LYS A 372 -10.888 -29.091 55.285 1.00 0.00 C ATOM 1879 CG LYS A 372 -11.915 -28.202 54.558 1.00 0.00 C ATOM 1880 CD LYS A 372 -11.872 -26.702 54.881 1.00 0.00 C ATOM 1881 CE LYS A 372 -13.133 -26.026 54.322 1.00 0.00 C ATOM 1882 NZ LYS A 372 -13.075 -24.542 54.392 1.00 0.00 N ATOM 0 H LYS A 372 -9.388 -28.401 53.366 1.00 0.00 H new ATOM 0 HA LYS A 372 -9.447 -27.688 56.105 1.00 0.00 H new ATOM 0 HB2 LYS A 372 -10.832 -30.038 54.748 1.00 0.00 H new ATOM 0 HB3 LYS A 372 -11.284 -29.310 56.277 1.00 0.00 H new ATOM 0 HG2 LYS A 372 -11.772 -28.324 53.484 1.00 0.00 H new ATOM 0 HG3 LYS A 372 -12.913 -28.573 54.791 1.00 0.00 H new ATOM 0 HD2 LYS A 372 -11.813 -26.552 55.959 1.00 0.00 H new ATOM 0 HD3 LYS A 372 -10.980 -26.250 54.447 1.00 0.00 H new ATOM 0 HE2 LYS A 372 -13.272 -26.330 53.285 1.00 0.00 H new ATOM 0 HE3 LYS A 372 -14.003 -26.377 54.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 -13.968 -24.178 54.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 -12.286 -24.254 55.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 -12.931 -24.155 53.438 1.00 0.00 H new ATOM 1896 N TYR A 373 -7.591 -30.260 55.509 1.00 0.00 N ATOM 1897 CA TYR A 373 -6.909 -31.447 56.039 1.00 0.00 C ATOM 1898 C TYR A 373 -5.388 -31.294 56.059 1.00 0.00 C ATOM 1899 O TYR A 373 -4.756 -31.168 55.011 1.00 0.00 O ATOM 1900 CB TYR A 373 -7.261 -32.676 55.190 1.00 0.00 C ATOM 1901 CG TYR A 373 -8.619 -33.297 55.442 1.00 0.00 C ATOM 1902 CD1 TYR A 373 -9.770 -32.767 54.830 1.00 0.00 C ATOM 1903 CD2 TYR A 373 -8.729 -34.413 56.293 1.00 0.00 C ATOM 1904 CE1 TYR A 373 -11.031 -33.343 55.064 1.00 0.00 C ATOM 1905 CE2 TYR A 373 -9.985 -34.999 56.534 1.00 0.00 C ATOM 1906 CZ TYR A 373 -11.142 -34.465 55.923 1.00 0.00 C ATOM 1907 OH TYR A 373 -12.354 -35.042 56.170 1.00 0.00 O ATOM 0 H TYR A 373 -7.226 -29.940 54.612 1.00 0.00 H new ATOM 0 HA TYR A 373 -7.252 -31.570 57.066 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -7.203 -32.394 54.139 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -6.500 -33.438 55.358 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -9.684 -31.912 54.176 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -7.846 -34.821 56.763 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -11.911 -32.932 54.591 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -10.065 -35.857 57.186 1.00 0.00 H new ATOM 0 HH TYR A 373 -12.237 -35.799 56.781 1.00 0.00 H new ATOM 1917 N SER A 374 -4.791 -31.420 57.248 1.00 0.00 N ATOM 1918 CA SER A 374 -3.347 -31.526 57.439 1.00 0.00 C ATOM 1919 C SER A 374 -2.814 -32.827 56.812 1.00 0.00 C ATOM 1920 O SER A 374 -1.755 -32.829 56.181 1.00 0.00 O ATOM 1921 CB SER A 374 -3.051 -31.452 58.945 1.00 0.00 C ATOM 1922 OG SER A 374 -4.021 -32.176 59.702 1.00 0.00 O ATOM 0 H SER A 374 -5.314 -31.452 58.123 1.00 0.00 H new ATOM 0 HA SER A 374 -2.836 -30.704 56.937 1.00 0.00 H new ATOM 0 HB2 SER A 374 -2.058 -31.855 59.143 1.00 0.00 H new ATOM 0 HB3 SER A 374 -3.041 -30.410 59.265 1.00 0.00 H new ATOM 0 HG SER A 374 -3.806 -32.112 60.656 1.00 0.00 H new ATOM 1928 N SER A 375 -3.591 -33.914 56.913 1.00 0.00 N ATOM 1929 CA SER A 375 -3.344 -35.220 56.297 1.00 0.00 C ATOM 1930 C SER A 375 -3.462 -35.189 54.768 1.00 0.00 C ATOM 1931 O SER A 375 -3.171 -36.200 54.119 1.00 0.00 O ATOM 1932 CB SER A 375 -4.368 -36.220 56.861 1.00 0.00 C ATOM 1933 OG SER A 375 -4.447 -36.135 58.278 1.00 0.00 O ATOM 0 H SER A 375 -4.454 -33.903 57.456 1.00 0.00 H new ATOM 0 HA SER A 375 -2.321 -35.514 56.532 1.00 0.00 H new ATOM 0 HB2 SER A 375 -5.349 -36.023 56.428 1.00 0.00 H new ATOM 0 HB3 SER A 375 -4.089 -37.233 56.570 1.00 0.00 H new ATOM 0 HG SER A 375 -5.106 -36.780 58.608 1.00 0.00 H new ATOM 1939 N GLY A 376 -3.868 -34.062 54.168 1.00 0.00 N ATOM 1940 CA GLY A 376 -4.226 -34.038 52.765 1.00 0.00 C ATOM 1941 C GLY A 376 -5.471 -34.909 52.594 1.00 0.00 C ATOM 1942 O GLY A 376 -6.198 -35.171 53.557 1.00 0.00 O ATOM 0 H GLY A 376 -3.953 -33.162 54.641 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -4.424 -33.017 52.437 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -3.407 -34.416 52.154 1.00 0.00 H new ATOM 1946 N LEU A 377 -5.721 -35.381 51.378 1.00 0.00 N ATOM 1947 CA LEU A 377 -6.748 -36.390 51.133 1.00 0.00 C ATOM 1948 C LEU A 377 -6.063 -37.490 50.352 1.00 0.00 C ATOM 1949 O LEU A 377 -5.274 -37.217 49.454 1.00 0.00 O ATOM 1950 CB LEU A 377 -7.985 -35.858 50.375 1.00 0.00 C ATOM 1951 CG LEU A 377 -9.081 -35.097 51.159 1.00 0.00 C ATOM 1952 CD1 LEU A 377 -9.567 -35.845 52.402 1.00 0.00 C ATOM 1953 CD2 LEU A 377 -8.667 -33.675 51.534 1.00 0.00 C ATOM 0 H LEU A 377 -5.223 -35.079 50.540 1.00 0.00 H new ATOM 0 HA LEU A 377 -7.151 -36.739 52.084 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -7.627 -35.197 49.586 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -8.461 -36.708 49.887 1.00 0.00 H new ATOM 0 HG LEU A 377 -9.917 -35.034 50.462 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -10.334 -35.256 52.904 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -9.984 -36.808 52.107 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -8.730 -36.005 53.081 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -9.477 -33.193 52.082 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -7.775 -33.709 52.160 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -8.453 -33.107 50.628 1.00 0.00 H new ATOM 1965 N TRP A 378 -6.326 -38.736 50.720 1.00 0.00 N ATOM 1966 CA TRP A 378 -5.803 -39.896 50.011 1.00 0.00 C ATOM 1967 C TRP A 378 -6.696 -40.174 48.800 1.00 0.00 C ATOM 1968 O TRP A 378 -7.819 -39.672 48.756 1.00 0.00 O ATOM 1969 CB TRP A 378 -5.711 -41.063 51.002 1.00 0.00 C ATOM 1970 CG TRP A 378 -4.617 -40.957 52.029 1.00 0.00 C ATOM 1971 CD1 TRP A 378 -4.225 -39.855 52.716 1.00 0.00 C ATOM 1972 CD2 TRP A 378 -3.744 -42.026 52.502 1.00 0.00 C ATOM 1973 NE1 TRP A 378 -3.157 -40.162 53.526 1.00 0.00 N ATOM 1974 CE2 TRP A 378 -2.814 -41.492 53.439 1.00 0.00 C ATOM 1975 CE3 TRP A 378 -3.648 -43.401 52.218 1.00 0.00 C ATOM 1976 CZ2 TRP A 378 -1.814 -42.276 54.035 1.00 0.00 C ATOM 1977 CZ3 TRP A 378 -2.669 -44.208 52.831 1.00 0.00 C ATOM 1978 CH2 TRP A 378 -1.747 -43.645 53.732 1.00 0.00 C ATOM 0 H TRP A 378 -6.910 -38.972 51.522 1.00 0.00 H new ATOM 0 HA TRP A 378 -4.798 -39.730 49.622 1.00 0.00 H new ATOM 0 HB2 TRP A 378 -6.665 -41.152 51.521 1.00 0.00 H new ATOM 0 HB3 TRP A 378 -5.568 -41.985 50.438 1.00 0.00 H new ATOM 0 HD1 TRP A 378 -4.684 -38.880 52.638 1.00 0.00 H new ATOM 0 HE1 TRP A 378 -2.677 -39.486 54.120 1.00 0.00 H new ATOM 0 HE3 TRP A 378 -4.338 -43.846 51.517 1.00 0.00 H new ATOM 0 HZ2 TRP A 378 -1.105 -41.832 54.718 1.00 0.00 H new ATOM 0 HZ3 TRP A 378 -2.626 -45.264 52.608 1.00 0.00 H new ATOM 0 HH2 TRP A 378 -0.990 -44.264 54.189 1.00 0.00 H new ATOM 1989 N ALA A 379 -6.237 -40.984 47.840 1.00 0.00 N ATOM 1990 CA ALA A 379 -6.945 -41.212 46.572 1.00 0.00 C ATOM 1991 C ALA A 379 -8.417 -41.594 46.746 1.00 0.00 C ATOM 1992 O ALA A 379 -9.262 -41.115 45.992 1.00 0.00 O ATOM 1993 CB ALA A 379 -6.213 -42.296 45.771 1.00 0.00 C ATOM 0 H ALA A 379 -5.362 -41.502 47.919 1.00 0.00 H new ATOM 0 HA ALA A 379 -6.942 -40.264 46.035 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -6.735 -42.468 44.830 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -5.193 -41.971 45.566 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -6.190 -43.221 46.347 1.00 0.00 H new ATOM 1999 N SER A 380 -8.729 -42.428 47.742 1.00 0.00 N ATOM 2000 CA SER A 380 -10.099 -42.849 48.037 1.00 0.00 C ATOM 2001 C SER A 380 -10.816 -41.831 48.935 1.00 0.00 C ATOM 2002 O SER A 380 -12.010 -41.559 48.772 1.00 0.00 O ATOM 2003 CB SER A 380 -10.034 -44.216 48.732 1.00 0.00 C ATOM 2004 OG SER A 380 -9.254 -45.135 47.966 1.00 0.00 O ATOM 0 H SER A 380 -8.033 -42.832 48.369 1.00 0.00 H new ATOM 0 HA SER A 380 -10.667 -42.916 47.109 1.00 0.00 H new ATOM 0 HB2 SER A 380 -9.601 -44.104 49.726 1.00 0.00 H new ATOM 0 HB3 SER A 380 -11.042 -44.610 48.866 1.00 0.00 H new ATOM 0 HG SER A 380 -9.223 -46.000 48.426 1.00 0.00 H new ATOM 2010 N ALA A 381 -10.075 -41.234 49.875 1.00 0.00 N ATOM 2011 CA ALA A 381 -10.625 -40.261 50.812 1.00 0.00 C ATOM 2012 C ALA A 381 -11.045 -38.974 50.096 1.00 0.00 C ATOM 2013 O ALA A 381 -11.963 -38.315 50.571 1.00 0.00 O ATOM 2014 CB ALA A 381 -9.615 -39.968 51.925 1.00 0.00 C ATOM 0 H ALA A 381 -9.079 -41.415 50.004 1.00 0.00 H new ATOM 0 HA ALA A 381 -11.521 -40.689 51.262 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -10.038 -39.240 52.618 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -9.387 -40.889 52.461 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -8.700 -39.566 51.490 1.00 0.00 H new ATOM 2020 N LEU A 382 -10.412 -38.609 48.970 1.00 0.00 N ATOM 2021 CA LEU A 382 -10.775 -37.413 48.211 1.00 0.00 C ATOM 2022 C LEU A 382 -12.241 -37.518 47.754 1.00 0.00 C ATOM 2023 O LEU A 382 -13.017 -36.697 48.231 1.00 0.00 O ATOM 2024 CB LEU A 382 -9.695 -37.082 47.142 1.00 0.00 C ATOM 2025 CG LEU A 382 -9.826 -35.762 46.342 1.00 0.00 C ATOM 2026 CD1 LEU A 382 -10.986 -35.760 45.342 1.00 0.00 C ATOM 2027 CD2 LEU A 382 -9.957 -34.545 47.257 1.00 0.00 C ATOM 0 H LEU A 382 -9.638 -39.136 48.566 1.00 0.00 H new ATOM 0 HA LEU A 382 -10.762 -36.516 48.831 1.00 0.00 H new ATOM 0 HB2 LEU A 382 -8.726 -37.072 47.642 1.00 0.00 H new ATOM 0 HB3 LEU A 382 -9.675 -37.903 46.425 1.00 0.00 H new ATOM 0 HG LEU A 382 -8.897 -35.695 45.776 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -11.014 -34.804 44.820 1.00 0.00 H new ATOM 0 HD12 LEU A 382 -10.845 -36.564 44.620 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -11.925 -35.911 45.874 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -10.046 -33.643 46.652 1.00 0.00 H new ATOM 0 HD22 LEU A 382 -10.844 -34.653 47.881 1.00 0.00 H new ATOM 0 HD23 LEU A 382 -9.074 -34.470 47.892 1.00 0.00 H new ATOM 2039 N PRO A 383 -12.685 -38.522 46.958 1.00 0.00 N ATOM 2040 CA PRO A 383 -14.104 -38.784 46.681 1.00 0.00 C ATOM 2041 C PRO A 383 -14.979 -38.847 47.937 1.00 0.00 C ATOM 2042 O PRO A 383 -16.028 -38.206 47.973 1.00 0.00 O ATOM 2043 CB PRO A 383 -14.146 -40.131 45.944 1.00 0.00 C ATOM 2044 CG PRO A 383 -12.799 -40.180 45.235 1.00 0.00 C ATOM 2045 CD PRO A 383 -11.862 -39.427 46.168 1.00 0.00 C ATOM 0 HA PRO A 383 -14.512 -37.962 46.093 1.00 0.00 H new ATOM 0 HB2 PRO A 383 -14.268 -40.965 46.635 1.00 0.00 H new ATOM 0 HB3 PRO A 383 -14.975 -40.178 45.238 1.00 0.00 H new ATOM 0 HG2 PRO A 383 -12.467 -41.207 45.080 1.00 0.00 H new ATOM 0 HG3 PRO A 383 -12.848 -39.709 44.253 1.00 0.00 H new ATOM 0 HD2 PRO A 383 -11.322 -40.120 46.813 1.00 0.00 H new ATOM 0 HD3 PRO A 383 -11.115 -38.872 45.600 1.00 0.00 H new ATOM 2053 N LYS A 384 -14.569 -39.600 48.971 1.00 0.00 N ATOM 2054 CA LYS A 384 -15.426 -39.778 50.149 1.00 0.00 C ATOM 2055 C LYS A 384 -15.701 -38.432 50.816 1.00 0.00 C ATOM 2056 O LYS A 384 -16.856 -38.099 51.088 1.00 0.00 O ATOM 2057 CB LYS A 384 -14.821 -40.785 51.130 1.00 0.00 C ATOM 2058 CG LYS A 384 -14.982 -42.202 50.557 1.00 0.00 C ATOM 2059 CD LYS A 384 -14.264 -43.263 51.395 1.00 0.00 C ATOM 2060 CE LYS A 384 -14.788 -43.449 52.833 1.00 0.00 C ATOM 2061 NZ LYS A 384 -16.149 -44.050 52.894 1.00 0.00 N ATOM 0 H LYS A 384 -13.672 -40.083 49.014 1.00 0.00 H new ATOM 0 HA LYS A 384 -16.380 -40.190 49.821 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -13.767 -40.563 51.294 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -15.317 -40.712 52.098 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -16.042 -42.447 50.498 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -14.593 -42.224 49.539 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -14.336 -44.219 50.876 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -13.206 -43.005 51.444 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -14.094 -44.083 53.385 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -14.804 -42.481 53.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -16.441 -44.148 53.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -16.823 -43.436 52.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -16.135 -44.987 52.444 1.00 0.00 H new ATOM 2075 N ALA A 385 -14.651 -37.641 51.053 1.00 0.00 N ATOM 2076 CA ALA A 385 -14.758 -36.330 51.674 1.00 0.00 C ATOM 2077 C ALA A 385 -15.516 -35.349 50.780 1.00 0.00 C ATOM 2078 O ALA A 385 -16.262 -34.517 51.291 1.00 0.00 O ATOM 2079 CB ALA A 385 -13.366 -35.793 51.982 1.00 0.00 C ATOM 0 H ALA A 385 -13.694 -37.901 50.814 1.00 0.00 H new ATOM 0 HA ALA A 385 -15.321 -36.437 52.601 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -13.450 -34.811 52.447 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -12.855 -36.474 52.662 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -12.796 -35.709 51.057 1.00 0.00 H new ATOM 2085 N PHE A 386 -15.335 -35.448 49.460 1.00 0.00 N ATOM 2086 CA PHE A 386 -16.033 -34.646 48.461 1.00 0.00 C ATOM 2087 C PHE A 386 -17.543 -34.760 48.682 1.00 0.00 C ATOM 2088 O PHE A 386 -18.230 -33.755 48.868 1.00 0.00 O ATOM 2089 CB PHE A 386 -15.669 -35.174 47.052 1.00 0.00 C ATOM 2090 CG PHE A 386 -15.016 -34.286 46.019 1.00 0.00 C ATOM 2091 CD1 PHE A 386 -14.705 -32.925 46.229 1.00 0.00 C ATOM 2092 CD2 PHE A 386 -14.718 -34.877 44.776 1.00 0.00 C ATOM 2093 CE1 PHE A 386 -14.166 -32.167 45.182 1.00 0.00 C ATOM 2094 CE2 PHE A 386 -14.201 -34.097 43.734 1.00 0.00 C ATOM 2095 CZ PHE A 386 -13.964 -32.739 43.922 1.00 0.00 C ATOM 0 H PHE A 386 -14.677 -36.110 49.048 1.00 0.00 H new ATOM 0 HA PHE A 386 -15.737 -33.601 48.549 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -15.010 -36.030 47.195 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -16.590 -35.552 46.608 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -14.882 -32.471 47.193 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -14.888 -35.933 44.626 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -13.904 -31.133 45.349 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -13.985 -34.552 42.779 1.00 0.00 H new ATOM 0 HZ PHE A 386 -13.625 -32.129 43.098 1.00 0.00 H new ATOM 2105 N GLU A 387 -18.047 -35.991 48.670 1.00 0.00 N ATOM 2106 CA GLU A 387 -19.479 -36.230 48.652 1.00 0.00 C ATOM 2107 C GLU A 387 -20.057 -35.984 50.047 1.00 0.00 C ATOM 2108 O GLU A 387 -21.181 -35.495 50.160 1.00 0.00 O ATOM 2109 CB GLU A 387 -19.797 -37.649 48.157 1.00 0.00 C ATOM 2110 CG GLU A 387 -19.337 -37.925 46.710 1.00 0.00 C ATOM 2111 CD GLU A 387 -19.694 -39.357 46.258 1.00 0.00 C ATOM 2112 OE1 GLU A 387 -19.346 -40.341 46.960 1.00 0.00 O ATOM 2113 OE2 GLU A 387 -20.326 -39.514 45.186 1.00 0.00 O ATOM 0 H GLU A 387 -17.479 -36.838 48.672 1.00 0.00 H new ATOM 0 HA GLU A 387 -19.945 -35.535 47.953 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -19.322 -38.370 48.822 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -20.872 -37.814 48.224 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -19.802 -37.205 46.037 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -18.259 -37.779 46.637 1.00 0.00 H new ATOM 2120 N ASP A 388 -19.290 -36.268 51.104 1.00 0.00 N ATOM 2121 CA ASP A 388 -19.708 -36.040 52.482 1.00 0.00 C ATOM 2122 C ASP A 388 -19.823 -34.548 52.794 1.00 0.00 C ATOM 2123 O ASP A 388 -20.828 -34.117 53.369 1.00 0.00 O ATOM 2124 CB ASP A 388 -18.697 -36.661 53.449 1.00 0.00 C ATOM 2125 CG ASP A 388 -19.094 -36.368 54.906 1.00 0.00 C ATOM 2126 OD1 ASP A 388 -20.051 -37.007 55.410 1.00 0.00 O ATOM 2127 OD2 ASP A 388 -18.450 -35.506 55.552 1.00 0.00 O ATOM 0 H ASP A 388 -18.354 -36.666 51.022 1.00 0.00 H new ATOM 0 HA ASP A 388 -20.686 -36.504 52.605 1.00 0.00 H new ATOM 0 HB2 ASP A 388 -18.647 -37.738 53.289 1.00 0.00 H new ATOM 0 HB3 ASP A 388 -17.702 -36.262 53.250 1.00 0.00 H new ATOM 2132 N MET A 389 -18.824 -33.746 52.400 1.00 0.00 N ATOM 2133 CA MET A 389 -18.735 -32.362 52.844 1.00 0.00 C ATOM 2134 C MET A 389 -19.691 -31.469 52.058 1.00 0.00 C ATOM 2135 O MET A 389 -20.377 -30.636 52.652 1.00 0.00 O ATOM 2136 CB MET A 389 -17.291 -31.858 52.745 1.00 0.00 C ATOM 2137 CG MET A 389 -17.167 -30.424 53.287 1.00 0.00 C ATOM 2138 SD MET A 389 -15.525 -30.002 53.927 1.00 0.00 S ATOM 2139 CE MET A 389 -14.565 -30.071 52.402 1.00 0.00 C ATOM 0 H MET A 389 -18.072 -34.038 51.776 1.00 0.00 H new ATOM 0 HA MET A 389 -19.036 -32.319 53.891 1.00 0.00 H new ATOM 0 HB2 MET A 389 -16.632 -32.520 53.306 1.00 0.00 H new ATOM 0 HB3 MET A 389 -16.963 -31.887 51.706 1.00 0.00 H new ATOM 0 HG2 MET A 389 -17.424 -29.725 52.491 1.00 0.00 H new ATOM 0 HG3 MET A 389 -17.900 -30.285 54.082 1.00 0.00 H new ATOM 0 HE1 MET A 389 -13.536 -30.349 52.632 1.00 0.00 H new ATOM 0 HE2 MET A 389 -15.000 -30.812 51.731 1.00 0.00 H new ATOM 0 HE3 MET A 389 -14.577 -29.094 51.920 1.00 0.00 H new ATOM 2149 N TYR A 390 -19.764 -31.658 50.736 1.00 0.00 N ATOM 2150 CA TYR A 390 -20.588 -30.820 49.876 1.00 0.00 C ATOM 2151 C TYR A 390 -21.986 -31.429 49.667 1.00 0.00 C ATOM 2152 O TYR A 390 -22.791 -30.844 48.943 1.00 0.00 O ATOM 2153 CB TYR A 390 -19.821 -30.543 48.573 1.00 0.00 C ATOM 2154 CG TYR A 390 -18.547 -29.757 48.797 1.00 0.00 C ATOM 2155 CD1 TYR A 390 -18.606 -28.361 48.984 1.00 0.00 C ATOM 2156 CD2 TYR A 390 -17.304 -30.419 48.828 1.00 0.00 C ATOM 2157 CE1 TYR A 390 -17.426 -27.634 49.244 1.00 0.00 C ATOM 2158 CE2 TYR A 390 -16.128 -29.698 49.093 1.00 0.00 C ATOM 2159 CZ TYR A 390 -16.189 -28.306 49.319 1.00 0.00 C ATOM 2160 OH TYR A 390 -15.048 -27.620 49.612 1.00 0.00 O ATOM 0 H TYR A 390 -19.256 -32.391 50.241 1.00 0.00 H new ATOM 0 HA TYR A 390 -20.778 -29.859 50.354 1.00 0.00 H new ATOM 0 HB2 TYR A 390 -19.578 -31.490 48.092 1.00 0.00 H new ATOM 0 HB3 TYR A 390 -20.466 -29.993 47.887 1.00 0.00 H new ATOM 0 HD1 TYR A 390 -19.555 -27.848 48.928 1.00 0.00 H new ATOM 0 HD2 TYR A 390 -17.255 -31.483 48.648 1.00 0.00 H new ATOM 0 HE1 TYR A 390 -17.470 -26.564 49.385 1.00 0.00 H new ATOM 0 HE2 TYR A 390 -15.177 -30.209 49.124 1.00 0.00 H new ATOM 0 HH TYR A 390 -14.331 -27.905 49.008 1.00 0.00 H new ATOM 2170 N LYS A 391 -22.286 -32.572 50.310 1.00 0.00 N ATOM 2171 CA LYS A 391 -23.545 -33.324 50.212 1.00 0.00 C ATOM 2172 C LYS A 391 -24.055 -33.439 48.770 1.00 0.00 C ATOM 2173 O LYS A 391 -25.221 -33.176 48.473 1.00 0.00 O ATOM 2174 CB LYS A 391 -24.565 -32.923 51.300 1.00 0.00 C ATOM 2175 CG LYS A 391 -24.847 -31.430 51.522 1.00 0.00 C ATOM 2176 CD LYS A 391 -25.769 -30.781 50.481 1.00 0.00 C ATOM 2177 CE LYS A 391 -26.055 -29.323 50.871 1.00 0.00 C ATOM 2178 NZ LYS A 391 -26.962 -28.647 49.904 1.00 0.00 N ATOM 0 H LYS A 391 -21.622 -33.017 50.943 1.00 0.00 H new ATOM 0 HA LYS A 391 -23.341 -34.365 50.464 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -25.512 -33.408 51.062 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -24.222 -33.340 52.247 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -25.292 -31.303 52.509 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -23.898 -30.894 51.529 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -25.303 -30.818 49.496 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -26.703 -31.338 50.413 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -26.502 -29.296 51.865 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -25.115 -28.774 50.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -27.126 -27.666 50.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -26.526 -28.648 48.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -27.869 -29.154 49.866 1.00 0.00 H new ATOM 2192 N VAL A 392 -23.157 -33.872 47.885 1.00 0.00 N ATOM 2193 CA VAL A 392 -23.410 -34.084 46.463 1.00 0.00 C ATOM 2194 C VAL A 392 -22.922 -35.476 46.104 1.00 0.00 C ATOM 2195 O VAL A 392 -21.864 -35.884 46.567 1.00 0.00 O ATOM 2196 CB VAL A 392 -22.684 -33.015 45.595 1.00 0.00 C ATOM 2197 CG1 VAL A 392 -23.577 -31.781 45.409 1.00 0.00 C ATOM 2198 CG2 VAL A 392 -21.320 -32.571 46.136 1.00 0.00 C ATOM 0 H VAL A 392 -22.197 -34.093 48.151 1.00 0.00 H new ATOM 0 HA VAL A 392 -24.477 -33.990 46.263 1.00 0.00 H new ATOM 0 HB VAL A 392 -22.492 -33.507 44.641 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -23.055 -31.043 44.800 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -24.502 -32.073 44.912 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -23.809 -31.350 46.383 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -20.889 -31.826 45.468 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -21.446 -32.139 47.129 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -20.655 -33.432 46.197 1.00 0.00 H new ATOM 2208 N LYS A 393 -23.669 -36.206 45.281 1.00 0.00 N ATOM 2209 CA LYS A 393 -23.215 -37.450 44.664 1.00 0.00 C ATOM 2210 C LYS A 393 -23.029 -37.014 43.219 1.00 0.00 C ATOM 2211 O LYS A 393 -24.019 -36.914 42.485 1.00 0.00 O ATOM 2212 CB LYS A 393 -24.245 -38.586 44.827 1.00 0.00 C ATOM 2213 CG LYS A 393 -24.168 -39.341 46.164 1.00 0.00 C ATOM 2214 CD LYS A 393 -24.553 -38.510 47.396 1.00 0.00 C ATOM 2215 CE LYS A 393 -24.616 -39.435 48.624 1.00 0.00 C ATOM 2216 NZ LYS A 393 -25.054 -38.718 49.855 1.00 0.00 N ATOM 0 H LYS A 393 -24.620 -35.947 45.020 1.00 0.00 H new ATOM 0 HA LYS A 393 -22.314 -37.873 45.108 1.00 0.00 H new ATOM 0 HB2 LYS A 393 -25.246 -38.168 44.719 1.00 0.00 H new ATOM 0 HB3 LYS A 393 -24.109 -39.300 44.015 1.00 0.00 H new ATOM 0 HG2 LYS A 393 -24.822 -40.212 46.112 1.00 0.00 H new ATOM 0 HG3 LYS A 393 -23.152 -39.713 46.297 1.00 0.00 H new ATOM 0 HD2 LYS A 393 -23.823 -37.717 47.559 1.00 0.00 H new ATOM 0 HD3 LYS A 393 -25.517 -38.027 47.238 1.00 0.00 H new ATOM 0 HE2 LYS A 393 -25.303 -40.256 48.422 1.00 0.00 H new ATOM 0 HE3 LYS A 393 -23.634 -39.876 48.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 -25.080 -39.384 50.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 -24.385 -37.950 50.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 -26.003 -38.319 49.705 1.00 0.00 H new ATOM 2230 N PHE A 394 -21.804 -36.637 42.851 1.00 0.00 N ATOM 2231 CA PHE A 394 -21.527 -35.967 41.577 1.00 0.00 C ATOM 2232 C PHE A 394 -20.664 -36.829 40.641 1.00 0.00 C ATOM 2233 O PHE A 394 -20.156 -37.855 41.104 1.00 0.00 O ATOM 2234 CB PHE A 394 -21.077 -34.516 41.855 1.00 0.00 C ATOM 2235 CG PHE A 394 -19.815 -34.199 42.651 1.00 0.00 C ATOM 2236 CD1 PHE A 394 -19.704 -34.552 44.010 1.00 0.00 C ATOM 2237 CD2 PHE A 394 -18.751 -33.517 42.032 1.00 0.00 C ATOM 2238 CE1 PHE A 394 -18.611 -34.100 44.768 1.00 0.00 C ATOM 2239 CE2 PHE A 394 -17.683 -33.023 42.807 1.00 0.00 C ATOM 2240 CZ PHE A 394 -17.643 -33.270 44.189 1.00 0.00 C ATOM 0 H PHE A 394 -20.975 -36.787 43.426 1.00 0.00 H new ATOM 0 HA PHE A 394 -22.431 -35.860 40.977 1.00 0.00 H new ATOM 0 HB2 PHE A 394 -20.967 -34.030 40.886 1.00 0.00 H new ATOM 0 HB3 PHE A 394 -21.904 -34.023 42.367 1.00 0.00 H new ATOM 0 HD1 PHE A 394 -20.460 -35.171 44.470 1.00 0.00 H new ATOM 0 HD2 PHE A 394 -18.753 -33.372 40.962 1.00 0.00 H new ATOM 0 HE1 PHE A 394 -18.517 -34.394 45.803 1.00 0.00 H new ATOM 0 HE2 PHE A 394 -16.894 -32.454 42.338 1.00 0.00 H new ATOM 0 HZ PHE A 394 -16.872 -32.824 44.800 1.00 0.00 H new ATOM 2250 N PRO A 395 -20.575 -36.494 39.328 1.00 0.00 N ATOM 2251 CA PRO A 395 -19.976 -37.356 38.314 1.00 0.00 C ATOM 2252 C PRO A 395 -18.618 -37.879 38.741 1.00 0.00 C ATOM 2253 O PRO A 395 -17.784 -37.105 39.210 1.00 0.00 O ATOM 2254 CB PRO A 395 -19.848 -36.521 37.037 1.00 0.00 C ATOM 2255 CG PRO A 395 -20.960 -35.497 37.185 1.00 0.00 C ATOM 2256 CD PRO A 395 -21.036 -35.267 38.692 1.00 0.00 C ATOM 0 HA PRO A 395 -20.605 -38.232 38.156 1.00 0.00 H new ATOM 0 HB2 PRO A 395 -18.870 -36.046 36.962 1.00 0.00 H new ATOM 0 HB3 PRO A 395 -19.977 -37.130 36.142 1.00 0.00 H new ATOM 0 HG2 PRO A 395 -20.731 -34.576 36.650 1.00 0.00 H new ATOM 0 HG3 PRO A 395 -21.904 -35.870 36.788 1.00 0.00 H new ATOM 0 HD2 PRO A 395 -20.414 -34.422 38.986 1.00 0.00 H new ATOM 0 HD3 PRO A 395 -22.056 -35.033 38.997 1.00 0.00 H new ATOM 2264 N GLU A 396 -18.372 -39.166 38.523 1.00 0.00 N ATOM 2265 CA GLU A 396 -17.113 -39.774 38.912 1.00 0.00 C ATOM 2266 C GLU A 396 -15.918 -39.097 38.239 1.00 0.00 C ATOM 2267 O GLU A 396 -14.869 -39.020 38.863 1.00 0.00 O ATOM 2268 CB GLU A 396 -17.129 -41.302 38.694 1.00 0.00 C ATOM 2269 CG GLU A 396 -17.070 -41.780 37.232 1.00 0.00 C ATOM 2270 CD GLU A 396 -18.289 -41.344 36.394 1.00 0.00 C ATOM 2271 OE1 GLU A 396 -19.420 -41.803 36.679 1.00 0.00 O ATOM 2272 OE2 GLU A 396 -18.125 -40.536 35.449 1.00 0.00 O ATOM 0 H GLU A 396 -19.031 -39.806 38.078 1.00 0.00 H new ATOM 0 HA GLU A 396 -16.991 -39.612 39.983 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -16.284 -41.734 39.230 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -18.034 -41.704 39.150 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -16.163 -41.394 36.768 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -16.998 -42.867 37.216 1.00 0.00 H new ATOM 2279 N ASP A 397 -16.061 -38.521 37.038 1.00 0.00 N ATOM 2280 CA ASP A 397 -14.996 -37.741 36.405 1.00 0.00 C ATOM 2281 C ASP A 397 -14.514 -36.624 37.333 1.00 0.00 C ATOM 2282 O ASP A 397 -13.309 -36.459 37.505 1.00 0.00 O ATOM 2283 CB ASP A 397 -15.470 -37.145 35.073 1.00 0.00 C ATOM 2284 CG ASP A 397 -14.404 -36.200 34.480 1.00 0.00 C ATOM 2285 OD1 ASP A 397 -13.419 -36.686 33.872 1.00 0.00 O ATOM 2286 OD2 ASP A 397 -14.550 -34.962 34.619 1.00 0.00 O ATOM 0 H ASP A 397 -16.914 -38.584 36.483 1.00 0.00 H new ATOM 0 HA ASP A 397 -14.164 -38.417 36.208 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -15.683 -37.947 34.367 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -16.401 -36.599 35.226 1.00 0.00 H new ATOM 2291 N ALA A 398 -15.427 -35.924 38.019 1.00 0.00 N ATOM 2292 CA ALA A 398 -15.037 -34.885 38.961 1.00 0.00 C ATOM 2293 C ALA A 398 -14.161 -35.463 40.084 1.00 0.00 C ATOM 2294 O ALA A 398 -13.205 -34.811 40.505 1.00 0.00 O ATOM 2295 CB ALA A 398 -16.285 -34.223 39.554 1.00 0.00 C ATOM 0 H ALA A 398 -16.434 -36.063 37.935 1.00 0.00 H new ATOM 0 HA ALA A 398 -14.453 -34.136 38.425 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -15.985 -33.447 40.258 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -16.876 -33.778 38.753 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -16.883 -34.972 40.073 1.00 0.00 H new ATOM 2301 N LEU A 399 -14.471 -36.674 40.565 1.00 0.00 N ATOM 2302 CA LEU A 399 -13.863 -37.261 41.761 1.00 0.00 C ATOM 2303 C LEU A 399 -12.615 -38.080 41.419 1.00 0.00 C ATOM 2304 O LEU A 399 -11.756 -38.256 42.280 1.00 0.00 O ATOM 2305 CB LEU A 399 -14.847 -38.164 42.548 1.00 0.00 C ATOM 2306 CG LEU A 399 -16.362 -37.988 42.344 1.00 0.00 C ATOM 2307 CD1 LEU A 399 -17.092 -39.178 42.977 1.00 0.00 C ATOM 2308 CD2 LEU A 399 -16.928 -36.683 42.913 1.00 0.00 C ATOM 0 H LEU A 399 -15.163 -37.281 40.125 1.00 0.00 H new ATOM 0 HA LEU A 399 -13.585 -36.415 42.390 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -14.603 -39.199 42.310 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -14.641 -38.024 43.609 1.00 0.00 H new ATOM 0 HG LEU A 399 -16.525 -37.942 41.267 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -18.167 -39.062 42.837 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -16.762 -40.102 42.502 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -16.867 -39.218 44.043 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -18.001 -36.640 42.726 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -16.745 -36.645 43.987 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -16.441 -35.835 42.431 1.00 0.00 H new ATOM 2320 N LYS A 400 -12.513 -38.599 40.191 1.00 0.00 N ATOM 2321 CA LYS A 400 -11.508 -39.588 39.788 1.00 0.00 C ATOM 2322 C LYS A 400 -10.546 -39.082 38.715 1.00 0.00 C ATOM 2323 O LYS A 400 -9.542 -39.751 38.472 1.00 0.00 O ATOM 2324 CB LYS A 400 -12.231 -40.850 39.259 1.00 0.00 C ATOM 2325 CG LYS A 400 -13.251 -41.554 40.175 1.00 0.00 C ATOM 2326 CD LYS A 400 -12.771 -41.807 41.613 1.00 0.00 C ATOM 2327 CE LYS A 400 -13.616 -42.869 42.351 1.00 0.00 C ATOM 2328 NZ LYS A 400 -13.359 -44.263 41.871 1.00 0.00 N ATOM 0 H LYS A 400 -13.142 -38.337 39.432 1.00 0.00 H new ATOM 0 HA LYS A 400 -10.908 -39.806 40.671 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -12.747 -40.575 38.339 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -11.468 -41.580 38.990 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -14.159 -40.952 40.212 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -13.521 -42.510 39.725 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -11.730 -42.129 41.592 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -12.804 -40.872 42.171 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -13.405 -42.814 43.419 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -14.673 -42.636 42.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -13.903 -44.935 42.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -13.650 -44.347 40.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -12.345 -44.477 41.954 1.00 0.00 H new ATOM 2342 N ASN A 401 -10.813 -37.953 38.047 1.00 0.00 N ATOM 2343 CA ASN A 401 -9.946 -37.443 36.979 1.00 0.00 C ATOM 2344 C ASN A 401 -8.749 -36.774 37.640 1.00 0.00 C ATOM 2345 O ASN A 401 -8.797 -35.586 37.971 1.00 0.00 O ATOM 2346 CB ASN A 401 -10.713 -36.495 36.051 1.00 0.00 C ATOM 2347 CG ASN A 401 -9.933 -36.132 34.792 1.00 0.00 C ATOM 2348 OD1 ASN A 401 -8.717 -35.942 34.811 1.00 0.00 O ATOM 2349 ND2 ASN A 401 -10.625 -36.031 33.668 1.00 0.00 N ATOM 0 H ASN A 401 -11.630 -37.371 38.230 1.00 0.00 H new ATOM 0 HA ASN A 401 -9.597 -38.256 36.342 1.00 0.00 H new ATOM 0 HB2 ASN A 401 -11.657 -36.960 35.766 1.00 0.00 H new ATOM 0 HB3 ASN A 401 -10.959 -35.583 36.595 1.00 0.00 H new ATOM 0 HD21 ASN A 401 -10.151 -35.792 32.797 1.00 0.00 H new ATOM 0 HD22 ASN A 401 -11.632 -36.192 33.673 1.00 0.00 H new ATOM 2356 N LEU A 402 -7.705 -37.567 37.900 1.00 0.00 N ATOM 2357 CA LEU A 402 -6.554 -37.192 38.709 1.00 0.00 C ATOM 2358 C LEU A 402 -5.979 -35.835 38.304 1.00 0.00 C ATOM 2359 O LEU A 402 -5.623 -35.062 39.176 1.00 0.00 O ATOM 2360 CB LEU A 402 -5.500 -38.314 38.614 1.00 0.00 C ATOM 2361 CG LEU A 402 -4.408 -38.260 39.698 1.00 0.00 C ATOM 2362 CD1 LEU A 402 -4.988 -38.575 41.090 1.00 0.00 C ATOM 2363 CD2 LEU A 402 -3.318 -39.286 39.379 1.00 0.00 C ATOM 0 H LEU A 402 -7.641 -38.519 37.538 1.00 0.00 H new ATOM 0 HA LEU A 402 -6.870 -37.078 39.746 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -6.007 -39.277 38.675 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -5.024 -38.266 37.635 1.00 0.00 H new ATOM 0 HG LEU A 402 -3.994 -37.252 39.708 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -4.193 -38.529 41.834 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -5.759 -37.845 41.337 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -5.423 -39.574 41.085 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -2.546 -39.247 40.147 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -3.754 -40.285 39.354 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -2.877 -39.058 38.409 1.00 0.00 H new ATOM 2375 N ALA A 403 -5.945 -35.516 37.008 1.00 0.00 N ATOM 2376 CA ALA A 403 -5.268 -34.333 36.492 1.00 0.00 C ATOM 2377 C ALA A 403 -5.851 -33.007 36.977 1.00 0.00 C ATOM 2378 O ALA A 403 -5.083 -32.099 37.288 1.00 0.00 O ATOM 2379 CB ALA A 403 -5.332 -34.360 34.975 1.00 0.00 C ATOM 0 H ALA A 403 -6.392 -36.079 36.284 1.00 0.00 H new ATOM 0 HA ALA A 403 -4.246 -34.377 36.869 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -4.829 -33.480 34.574 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -4.839 -35.259 34.606 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -6.374 -34.360 34.655 1.00 0.00 H new ATOM 2385 N SER A 404 -7.180 -32.861 37.048 1.00 0.00 N ATOM 2386 CA SER A 404 -7.774 -31.641 37.616 1.00 0.00 C ATOM 2387 C SER A 404 -7.379 -31.524 39.085 1.00 0.00 C ATOM 2388 O SER A 404 -7.008 -30.451 39.582 1.00 0.00 O ATOM 2389 CB SER A 404 -9.302 -31.685 37.485 1.00 0.00 C ATOM 2390 OG SER A 404 -9.704 -31.316 36.177 1.00 0.00 O ATOM 0 H SER A 404 -7.854 -33.556 36.727 1.00 0.00 H new ATOM 0 HA SER A 404 -7.404 -30.773 37.070 1.00 0.00 H new ATOM 0 HB2 SER A 404 -9.663 -32.688 37.712 1.00 0.00 H new ATOM 0 HB3 SER A 404 -9.754 -31.011 38.213 1.00 0.00 H new ATOM 0 HG SER A 404 -9.111 -30.614 35.838 1.00 0.00 H new ATOM 2396 N LEU A 405 -7.394 -32.664 39.776 1.00 0.00 N ATOM 2397 CA LEU A 405 -7.002 -32.685 41.168 1.00 0.00 C ATOM 2398 C LEU A 405 -5.524 -32.288 41.259 1.00 0.00 C ATOM 2399 O LEU A 405 -5.208 -31.445 42.089 1.00 0.00 O ATOM 2400 CB LEU A 405 -7.309 -34.045 41.821 1.00 0.00 C ATOM 2401 CG LEU A 405 -8.695 -34.652 41.503 1.00 0.00 C ATOM 2402 CD1 LEU A 405 -8.855 -35.984 42.239 1.00 0.00 C ATOM 2403 CD2 LEU A 405 -9.845 -33.722 41.913 1.00 0.00 C ATOM 0 H LEU A 405 -7.671 -33.568 39.393 1.00 0.00 H new ATOM 0 HA LEU A 405 -7.587 -31.962 41.736 1.00 0.00 H new ATOM 0 HB2 LEU A 405 -6.543 -34.756 41.511 1.00 0.00 H new ATOM 0 HB3 LEU A 405 -7.222 -33.935 42.902 1.00 0.00 H new ATOM 0 HG LEU A 405 -8.743 -34.797 40.424 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -9.833 -36.409 42.013 1.00 0.00 H new ATOM 0 HD12 LEU A 405 -8.076 -36.674 41.916 1.00 0.00 H new ATOM 0 HD13 LEU A 405 -8.771 -35.819 43.313 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -10.798 -34.192 41.669 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -9.797 -33.535 42.986 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -9.759 -32.778 41.375 1.00 0.00 H new ATOM 2415 N SER A 406 -4.653 -32.754 40.361 1.00 0.00 N ATOM 2416 CA SER A 406 -3.269 -32.305 40.278 1.00 0.00 C ATOM 2417 C SER A 406 -3.135 -30.812 39.925 1.00 0.00 C ATOM 2418 O SER A 406 -2.137 -30.178 40.274 1.00 0.00 O ATOM 2419 CB SER A 406 -2.480 -33.116 39.245 1.00 0.00 C ATOM 2420 OG SER A 406 -2.630 -34.513 39.433 1.00 0.00 O ATOM 0 H SER A 406 -4.895 -33.460 39.666 1.00 0.00 H new ATOM 0 HA SER A 406 -2.859 -32.461 41.276 1.00 0.00 H new ATOM 0 HB2 SER A 406 -2.814 -32.848 38.243 1.00 0.00 H new ATOM 0 HB3 SER A 406 -1.424 -32.854 39.309 1.00 0.00 H new ATOM 0 HG SER A 406 -3.551 -34.774 39.222 1.00 0.00 H new ATOM 2426 N ASP A 407 -4.100 -30.225 39.212 1.00 0.00 N ATOM 2427 CA ASP A 407 -4.064 -28.808 38.866 1.00 0.00 C ATOM 2428 C ASP A 407 -4.226 -27.951 40.120 1.00 0.00 C ATOM 2429 O ASP A 407 -3.599 -26.893 40.217 1.00 0.00 O ATOM 2430 CB ASP A 407 -5.126 -28.441 37.831 1.00 0.00 C ATOM 2431 CG ASP A 407 -4.954 -26.975 37.394 1.00 0.00 C ATOM 2432 OD1 ASP A 407 -3.939 -26.665 36.721 1.00 0.00 O ATOM 2433 OD2 ASP A 407 -5.830 -26.137 37.718 1.00 0.00 O ATOM 0 H ASP A 407 -4.922 -30.718 38.862 1.00 0.00 H new ATOM 0 HA ASP A 407 -3.091 -28.608 38.418 1.00 0.00 H new ATOM 0 HB2 ASP A 407 -5.044 -29.099 36.966 1.00 0.00 H new ATOM 0 HB3 ASP A 407 -6.121 -28.589 38.251 1.00 0.00 H new ATOM 2438 N VAL A 408 -4.986 -28.435 41.117 1.00 0.00 N ATOM 2439 CA VAL A 408 -5.157 -27.705 42.387 1.00 0.00 C ATOM 2440 C VAL A 408 -4.450 -28.348 43.596 1.00 0.00 C ATOM 2441 O VAL A 408 -4.471 -27.756 44.680 1.00 0.00 O ATOM 2442 CB VAL A 408 -6.643 -27.373 42.633 1.00 0.00 C ATOM 2443 CG1 VAL A 408 -7.162 -26.353 41.611 1.00 0.00 C ATOM 2444 CG2 VAL A 408 -7.551 -28.602 42.592 1.00 0.00 C ATOM 0 H VAL A 408 -5.489 -29.321 41.070 1.00 0.00 H new ATOM 0 HA VAL A 408 -4.629 -26.758 42.274 1.00 0.00 H new ATOM 0 HB VAL A 408 -6.680 -26.955 43.639 1.00 0.00 H new ATOM 0 HG11 VAL A 408 -8.212 -26.140 41.811 1.00 0.00 H new ATOM 0 HG12 VAL A 408 -6.583 -25.433 41.690 1.00 0.00 H new ATOM 0 HG13 VAL A 408 -7.060 -26.761 40.605 1.00 0.00 H new ATOM 0 HG21 VAL A 408 -8.582 -28.299 42.772 1.00 0.00 H new ATOM 0 HG22 VAL A 408 -7.478 -29.076 41.613 1.00 0.00 H new ATOM 0 HG23 VAL A 408 -7.241 -29.309 43.361 1.00 0.00 H new ATOM 2454 N CYS A 409 -3.774 -29.490 43.443 1.00 0.00 N ATOM 2455 CA CYS A 409 -3.136 -30.227 44.534 1.00 0.00 C ATOM 2456 C CYS A 409 -1.782 -30.786 44.114 1.00 0.00 C ATOM 2457 O CYS A 409 -1.573 -31.125 42.953 1.00 0.00 O ATOM 2458 CB CYS A 409 -3.995 -31.448 44.948 1.00 0.00 C ATOM 2459 SG CYS A 409 -5.733 -31.022 45.123 1.00 0.00 S ATOM 0 H CYS A 409 -3.653 -29.937 42.534 1.00 0.00 H new ATOM 0 HA CYS A 409 -3.025 -29.518 45.355 1.00 0.00 H new ATOM 0 HB2 CYS A 409 -3.888 -32.236 44.202 1.00 0.00 H new ATOM 0 HB3 CYS A 409 -3.624 -31.849 45.891 1.00 0.00 H new ATOM 0 HG CYS A 409 -6.333 -31.168 43.979 1.00 0.00 H new ATOM 2465 N THR A 410 -0.891 -30.964 45.081 1.00 0.00 N ATOM 2466 CA THR A 410 0.332 -31.723 44.877 1.00 0.00 C ATOM 2467 C THR A 410 -0.190 -33.154 44.906 1.00 0.00 C ATOM 2468 O THR A 410 -0.915 -33.498 45.841 1.00 0.00 O ATOM 2469 CB THR A 410 1.292 -31.472 46.055 1.00 0.00 C ATOM 2470 OG1 THR A 410 1.830 -30.162 45.961 1.00 0.00 O ATOM 2471 CG2 THR A 410 2.413 -32.521 46.210 1.00 0.00 C ATOM 0 H THR A 410 -0.996 -30.588 46.023 1.00 0.00 H new ATOM 0 HA THR A 410 0.882 -31.473 43.970 1.00 0.00 H new ATOM 0 HB THR A 410 0.694 -31.571 46.961 1.00 0.00 H new ATOM 0 HG1 THR A 410 2.439 -30.004 46.712 1.00 0.00 H new ATOM 0 HG21 THR A 410 3.038 -32.262 47.064 1.00 0.00 H new ATOM 0 HG22 THR A 410 1.971 -33.505 46.369 1.00 0.00 H new ATOM 0 HG23 THR A 410 3.022 -32.539 45.306 1.00 0.00 H new ATOM 2479 N ILE A 411 0.153 -33.985 43.924 1.00 0.00 N ATOM 2480 CA ILE A 411 -0.160 -35.406 43.974 1.00 0.00 C ATOM 2481 C ILE A 411 1.171 -36.124 43.994 1.00 0.00 C ATOM 2482 O ILE A 411 2.106 -35.800 43.257 1.00 0.00 O ATOM 2483 CB ILE A 411 -1.135 -35.845 42.856 1.00 0.00 C ATOM 2484 CG1 ILE A 411 -2.443 -35.053 43.076 1.00 0.00 C ATOM 2485 CG2 ILE A 411 -1.356 -37.376 42.870 1.00 0.00 C ATOM 2486 CD1 ILE A 411 -3.692 -35.653 42.439 1.00 0.00 C ATOM 0 H ILE A 411 0.650 -33.694 43.082 1.00 0.00 H new ATOM 0 HA ILE A 411 -0.721 -35.668 44.871 1.00 0.00 H new ATOM 0 HB ILE A 411 -0.729 -35.627 41.868 1.00 0.00 H new ATOM 0 HG12 ILE A 411 -2.613 -34.959 44.148 1.00 0.00 H new ATOM 0 HG13 ILE A 411 -2.306 -34.045 42.685 1.00 0.00 H new ATOM 0 HG21 ILE A 411 -2.046 -37.651 42.072 1.00 0.00 H new ATOM 0 HG22 ILE A 411 -0.403 -37.883 42.717 1.00 0.00 H new ATOM 0 HG23 ILE A 411 -1.775 -37.674 43.831 1.00 0.00 H new ATOM 0 HD11 ILE A 411 -4.551 -35.018 42.655 1.00 0.00 H new ATOM 0 HD12 ILE A 411 -3.553 -35.721 41.360 1.00 0.00 H new ATOM 0 HD13 ILE A 411 -3.865 -36.649 42.846 1.00 0.00 H new ATOM 2498 N ASN A 412 1.236 -37.071 44.920 1.00 0.00 N ATOM 2499 CA ASN A 412 2.405 -37.849 45.280 1.00 0.00 C ATOM 2500 C ASN A 412 1.879 -39.250 45.577 1.00 0.00 C ATOM 2501 O ASN A 412 0.691 -39.407 45.865 1.00 0.00 O ATOM 2502 CB ASN A 412 3.055 -37.168 46.493 1.00 0.00 C ATOM 2503 CG ASN A 412 4.017 -38.091 47.216 1.00 0.00 C ATOM 2504 OD1 ASN A 412 5.053 -38.489 46.685 1.00 0.00 O ATOM 2505 ND2 ASN A 412 3.663 -38.436 48.439 1.00 0.00 N ATOM 0 H ASN A 412 0.419 -37.330 45.473 1.00 0.00 H new ATOM 0 HA ASN A 412 3.170 -37.914 44.506 1.00 0.00 H new ATOM 0 HB2 ASN A 412 3.587 -36.275 46.165 1.00 0.00 H new ATOM 0 HB3 ASN A 412 2.278 -36.841 47.184 1.00 0.00 H new ATOM 0 HD21 ASN A 412 4.258 -39.058 48.986 1.00 0.00 H new ATOM 0 HD22 ASN A 412 2.794 -38.081 48.838 1.00 0.00 H new ATOM 2512 N TYR A 413 2.732 -40.265 45.528 1.00 0.00 N ATOM 2513 CA TYR A 413 2.307 -41.658 45.560 1.00 0.00 C ATOM 2514 C TYR A 413 2.965 -42.394 46.715 1.00 0.00 C ATOM 2515 O TYR A 413 3.982 -41.959 47.260 1.00 0.00 O ATOM 2516 CB TYR A 413 2.678 -42.301 44.209 1.00 0.00 C ATOM 2517 CG TYR A 413 2.127 -41.507 43.041 1.00 0.00 C ATOM 2518 CD1 TYR A 413 0.756 -41.580 42.745 1.00 0.00 C ATOM 2519 CD2 TYR A 413 2.965 -40.689 42.260 1.00 0.00 C ATOM 2520 CE1 TYR A 413 0.210 -40.789 41.725 1.00 0.00 C ATOM 2521 CE2 TYR A 413 2.425 -39.905 41.226 1.00 0.00 C ATOM 2522 CZ TYR A 413 1.038 -39.941 40.959 1.00 0.00 C ATOM 2523 OH TYR A 413 0.491 -39.168 39.975 1.00 0.00 O ATOM 0 H TYR A 413 3.743 -40.144 45.465 1.00 0.00 H new ATOM 0 HA TYR A 413 1.230 -41.719 45.714 1.00 0.00 H new ATOM 0 HB2 TYR A 413 3.763 -42.369 44.124 1.00 0.00 H new ATOM 0 HB3 TYR A 413 2.291 -43.319 44.172 1.00 0.00 H new ATOM 0 HD1 TYR A 413 0.120 -42.249 43.306 1.00 0.00 H new ATOM 0 HD2 TYR A 413 4.027 -40.664 42.456 1.00 0.00 H new ATOM 0 HE1 TYR A 413 -0.850 -40.829 41.524 1.00 0.00 H new ATOM 0 HE2 TYR A 413 3.072 -39.274 40.634 1.00 0.00 H new ATOM 0 HH TYR A 413 1.196 -38.641 39.543 1.00 0.00 H new ATOM 2533 N ILE A 414 2.357 -43.519 47.078 1.00 0.00 N ATOM 2534 CA ILE A 414 2.779 -44.382 48.168 1.00 0.00 C ATOM 2535 C ILE A 414 2.647 -45.820 47.655 1.00 0.00 C ATOM 2536 O ILE A 414 2.013 -46.048 46.621 1.00 0.00 O ATOM 2537 CB ILE A 414 1.948 -44.120 49.455 1.00 0.00 C ATOM 2538 CG1 ILE A 414 1.281 -42.717 49.534 1.00 0.00 C ATOM 2539 CG2 ILE A 414 2.840 -44.355 50.685 1.00 0.00 C ATOM 2540 CD1 ILE A 414 0.342 -42.556 50.719 1.00 0.00 C ATOM 0 H ILE A 414 1.525 -43.865 46.600 1.00 0.00 H new ATOM 0 HA ILE A 414 3.810 -44.183 48.459 1.00 0.00 H new ATOM 0 HB ILE A 414 1.116 -44.824 49.427 1.00 0.00 H new ATOM 0 HG12 ILE A 414 2.060 -41.956 49.592 1.00 0.00 H new ATOM 0 HG13 ILE A 414 0.726 -42.535 48.614 1.00 0.00 H new ATOM 0 HG21 ILE A 414 2.264 -44.173 51.592 1.00 0.00 H new ATOM 0 HG22 ILE A 414 3.199 -45.384 50.683 1.00 0.00 H new ATOM 0 HG23 ILE A 414 3.691 -43.674 50.653 1.00 0.00 H new ATOM 0 HD11 ILE A 414 -0.087 -41.554 50.710 1.00 0.00 H new ATOM 0 HD12 ILE A 414 -0.458 -43.293 50.652 1.00 0.00 H new ATOM 0 HD13 ILE A 414 0.896 -42.705 51.645 1.00 0.00 H new ATOM 2552 N SER A 415 3.271 -46.780 48.344 1.00 0.00 N ATOM 2553 CA SER A 415 3.348 -48.202 47.981 1.00 0.00 C ATOM 2554 C SER A 415 4.176 -48.473 46.710 1.00 0.00 C ATOM 2555 O SER A 415 4.718 -49.570 46.552 1.00 0.00 O ATOM 2556 CB SER A 415 1.933 -48.812 47.929 1.00 0.00 C ATOM 2557 OG SER A 415 1.191 -48.521 49.115 1.00 0.00 O ATOM 0 H SER A 415 3.762 -46.578 49.215 1.00 0.00 H new ATOM 0 HA SER A 415 3.905 -48.711 48.768 1.00 0.00 H new ATOM 0 HB2 SER A 415 1.400 -48.423 47.061 1.00 0.00 H new ATOM 0 HB3 SER A 415 2.006 -49.892 47.801 1.00 0.00 H new ATOM 0 HG SER A 415 0.299 -48.920 49.049 1.00 0.00 H new ATOM 2563 N GLY A 416 4.350 -47.472 45.845 1.00 0.00 N ATOM 2564 CA GLY A 416 5.245 -47.448 44.701 1.00 0.00 C ATOM 2565 C GLY A 416 4.935 -46.198 43.882 1.00 0.00 C ATOM 2566 O GLY A 416 3.929 -45.527 44.130 1.00 0.00 O ATOM 0 H GLY A 416 3.830 -46.599 45.937 1.00 0.00 H new ATOM 0 HA2 GLY A 416 6.284 -47.439 45.031 1.00 0.00 H new ATOM 0 HA3 GLY A 416 5.111 -48.343 44.094 1.00 0.00 H new ATOM 2570 N ASN A 417 5.775 -45.872 42.896 1.00 0.00 N ATOM 2571 CA ASN A 417 5.458 -44.811 41.943 1.00 0.00 C ATOM 2572 C ASN A 417 4.173 -45.195 41.206 1.00 0.00 C ATOM 2573 O ASN A 417 4.100 -46.309 40.679 1.00 0.00 O ATOM 2574 CB ASN A 417 6.612 -44.608 40.950 1.00 0.00 C ATOM 2575 CG ASN A 417 6.261 -43.538 39.915 1.00 0.00 C ATOM 2576 OD1 ASN A 417 5.690 -42.502 40.250 1.00 0.00 O ATOM 2577 ND2 ASN A 417 6.587 -43.752 38.649 1.00 0.00 N ATOM 0 H ASN A 417 6.675 -46.326 42.739 1.00 0.00 H new ATOM 0 HA ASN A 417 5.315 -43.869 42.473 1.00 0.00 H new ATOM 0 HB2 ASN A 417 7.513 -44.316 41.489 1.00 0.00 H new ATOM 0 HB3 ASN A 417 6.833 -45.549 40.446 1.00 0.00 H new ATOM 0 HD21 ASN A 417 6.364 -43.053 37.940 1.00 0.00 H new ATOM 0 HD22 ASN A 417 7.061 -44.615 38.383 1.00 0.00 H new ATOM 2584 N THR A 418 3.185 -44.292 41.179 1.00 0.00 N ATOM 2585 CA THR A 418 1.855 -44.521 40.609 1.00 0.00 C ATOM 2586 C THR A 418 1.272 -45.896 41.005 1.00 0.00 C ATOM 2587 O THR A 418 1.000 -46.742 40.147 1.00 0.00 O ATOM 2588 CB THR A 418 1.848 -44.205 39.087 1.00 0.00 C ATOM 2589 OG1 THR A 418 2.967 -44.728 38.381 1.00 0.00 O ATOM 2590 CG2 THR A 418 1.852 -42.685 38.854 1.00 0.00 C ATOM 0 H THR A 418 3.294 -43.354 41.565 1.00 0.00 H new ATOM 0 HA THR A 418 1.154 -43.814 41.054 1.00 0.00 H new ATOM 0 HB THR A 418 0.943 -44.681 38.709 1.00 0.00 H new ATOM 0 HG1 THR A 418 2.895 -44.492 37.432 1.00 0.00 H new ATOM 0 HG21 THR A 418 1.847 -42.481 37.783 1.00 0.00 H new ATOM 0 HG22 THR A 418 0.966 -42.244 39.311 1.00 0.00 H new ATOM 0 HG23 THR A 418 2.746 -42.251 39.302 1.00 0.00 H new ATOM 2598 N GLN A 419 1.094 -46.135 42.316 1.00 0.00 N ATOM 2599 CA GLN A 419 0.434 -47.345 42.831 1.00 0.00 C ATOM 2600 C GLN A 419 -0.714 -46.956 43.761 1.00 0.00 C ATOM 2601 O GLN A 419 -1.859 -47.341 43.518 1.00 0.00 O ATOM 2602 CB GLN A 419 1.441 -48.271 43.541 1.00 0.00 C ATOM 2603 CG GLN A 419 2.457 -48.940 42.602 1.00 0.00 C ATOM 2604 CD GLN A 419 1.822 -49.982 41.674 1.00 0.00 C ATOM 2605 OE1 GLN A 419 1.747 -51.165 42.007 1.00 0.00 O ATOM 2606 NE2 GLN A 419 1.352 -49.583 40.500 1.00 0.00 N ATOM 0 H GLN A 419 1.404 -45.495 43.047 1.00 0.00 H new ATOM 0 HA GLN A 419 0.024 -47.902 41.989 1.00 0.00 H new ATOM 0 HB2 GLN A 419 1.982 -47.693 44.290 1.00 0.00 H new ATOM 0 HB3 GLN A 419 0.890 -49.047 44.073 1.00 0.00 H new ATOM 0 HG2 GLN A 419 2.945 -48.174 41.999 1.00 0.00 H new ATOM 0 HG3 GLN A 419 3.234 -49.419 43.198 1.00 0.00 H new ATOM 0 HE21 GLN A 419 1.418 -48.601 40.231 1.00 0.00 H new ATOM 0 HE22 GLN A 419 0.925 -50.258 39.866 1.00 0.00 H new ATOM 2615 N LYS A 420 -0.437 -46.127 44.770 1.00 0.00 N ATOM 2616 CA LYS A 420 -1.425 -45.478 45.629 1.00 0.00 C ATOM 2617 C LYS A 420 -1.099 -43.989 45.534 1.00 0.00 C ATOM 2618 O LYS A 420 0.065 -43.671 45.334 1.00 0.00 O ATOM 2619 CB LYS A 420 -1.321 -46.141 47.028 1.00 0.00 C ATOM 2620 CG LYS A 420 -1.319 -45.204 48.246 1.00 0.00 C ATOM 2621 CD LYS A 420 -2.630 -44.456 48.498 1.00 0.00 C ATOM 2622 CE LYS A 420 -3.589 -45.181 49.465 1.00 0.00 C ATOM 2623 NZ LYS A 420 -4.100 -46.505 48.987 1.00 0.00 N ATOM 0 H LYS A 420 0.521 -45.881 45.019 1.00 0.00 H new ATOM 0 HA LYS A 420 -2.473 -45.591 45.353 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -2.154 -46.836 47.136 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -0.406 -46.733 47.055 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -1.077 -45.789 49.133 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -0.521 -44.472 48.120 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -2.402 -43.469 48.900 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -3.138 -44.302 47.546 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -3.076 -45.330 50.415 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -4.441 -44.530 49.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -4.811 -46.864 49.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -4.533 -46.392 48.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -3.311 -47.180 48.925 1.00 0.00 H new ATOM 2637 N ALA A 421 -2.059 -43.078 45.693 1.00 0.00 N ATOM 2638 CA ALA A 421 -1.854 -41.636 45.552 1.00 0.00 C ATOM 2639 C ALA A 421 -2.381 -40.911 46.786 1.00 0.00 C ATOM 2640 O ALA A 421 -3.293 -41.379 47.466 1.00 0.00 O ATOM 2641 CB ALA A 421 -2.503 -41.099 44.259 1.00 0.00 C ATOM 0 H ALA A 421 -3.020 -43.326 45.928 1.00 0.00 H new ATOM 0 HA ALA A 421 -0.784 -41.445 45.472 1.00 0.00 H new ATOM 0 HB1 ALA A 421 -2.332 -40.025 44.185 1.00 0.00 H new ATOM 0 HB2 ALA A 421 -2.061 -41.597 43.396 1.00 0.00 H new ATOM 0 HB3 ALA A 421 -3.575 -41.295 44.281 1.00 0.00 H new ATOM 2647 N ILE A 422 -1.808 -39.744 47.030 1.00 0.00 N ATOM 2648 CA ILE A 422 -2.103 -38.818 48.105 1.00 0.00 C ATOM 2649 C ILE A 422 -2.242 -37.465 47.408 1.00 0.00 C ATOM 2650 O ILE A 422 -1.623 -37.239 46.364 1.00 0.00 O ATOM 2651 CB ILE A 422 -0.955 -38.881 49.155 1.00 0.00 C ATOM 2652 CG1 ILE A 422 -1.524 -39.195 50.552 1.00 0.00 C ATOM 2653 CG2 ILE A 422 -0.064 -37.627 49.176 1.00 0.00 C ATOM 2654 CD1 ILE A 422 -0.482 -39.112 51.678 1.00 0.00 C ATOM 0 H ILE A 422 -1.062 -39.393 46.429 1.00 0.00 H new ATOM 0 HA ILE A 422 -3.012 -39.038 48.665 1.00 0.00 H new ATOM 0 HB ILE A 422 -0.297 -39.694 48.848 1.00 0.00 H new ATOM 0 HG12 ILE A 422 -2.335 -38.500 50.768 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -1.956 -40.196 50.542 1.00 0.00 H new ATOM 0 HG21 ILE A 422 0.712 -37.745 49.932 1.00 0.00 H new ATOM 0 HG22 ILE A 422 0.399 -37.493 48.198 1.00 0.00 H new ATOM 0 HG23 ILE A 422 -0.671 -36.753 49.413 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -0.957 -39.346 52.631 1.00 0.00 H new ATOM 0 HD12 ILE A 422 0.318 -39.827 51.486 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -0.067 -38.105 51.716 1.00 0.00 H new ATOM 2666 N LEU A 423 -3.002 -36.553 48.002 1.00 0.00 N ATOM 2667 CA LEU A 423 -3.133 -35.187 47.543 1.00 0.00 C ATOM 2668 C LEU A 423 -2.786 -34.303 48.730 1.00 0.00 C ATOM 2669 O LEU A 423 -3.327 -34.515 49.812 1.00 0.00 O ATOM 2670 CB LEU A 423 -4.564 -34.877 47.066 1.00 0.00 C ATOM 2671 CG LEU A 423 -5.077 -35.723 45.887 1.00 0.00 C ATOM 2672 CD1 LEU A 423 -5.794 -36.998 46.345 1.00 0.00 C ATOM 2673 CD2 LEU A 423 -6.061 -34.901 45.050 1.00 0.00 C ATOM 0 H LEU A 423 -3.555 -36.753 48.835 1.00 0.00 H new ATOM 0 HA LEU A 423 -2.474 -35.013 46.692 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -5.244 -35.011 47.907 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -4.612 -33.826 46.782 1.00 0.00 H new ATOM 0 HG LEU A 423 -4.202 -36.010 45.304 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -6.135 -37.557 45.473 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -5.106 -37.614 46.924 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -6.651 -36.731 46.963 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -6.422 -35.504 44.216 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -6.904 -34.600 45.672 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -5.559 -34.014 44.665 1.00 0.00 H new ATOM 2685 N TYR A 424 -1.954 -33.289 48.514 1.00 0.00 N ATOM 2686 CA TYR A 424 -1.680 -32.219 49.469 1.00 0.00 C ATOM 2687 C TYR A 424 -2.074 -30.905 48.799 1.00 0.00 C ATOM 2688 O TYR A 424 -2.198 -30.847 47.573 1.00 0.00 O ATOM 2689 CB TYR A 424 -0.200 -32.188 49.886 1.00 0.00 C ATOM 2690 CG TYR A 424 0.385 -33.454 50.492 1.00 0.00 C ATOM 2691 CD1 TYR A 424 -0.185 -34.028 51.644 1.00 0.00 C ATOM 2692 CD2 TYR A 424 1.516 -34.048 49.899 1.00 0.00 C ATOM 2693 CE1 TYR A 424 0.400 -35.166 52.226 1.00 0.00 C ATOM 2694 CE2 TYR A 424 2.110 -35.182 50.478 1.00 0.00 C ATOM 2695 CZ TYR A 424 1.564 -35.735 51.662 1.00 0.00 C ATOM 2696 OH TYR A 424 2.151 -36.811 52.262 1.00 0.00 O ATOM 0 H TYR A 424 -1.435 -33.185 47.642 1.00 0.00 H new ATOM 0 HA TYR A 424 -2.253 -32.383 50.381 1.00 0.00 H new ATOM 0 HB2 TYR A 424 0.392 -31.931 49.007 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -0.070 -31.380 50.605 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -1.072 -33.594 52.081 1.00 0.00 H new ATOM 0 HD2 TYR A 424 1.929 -33.629 48.993 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -0.042 -35.607 53.107 1.00 0.00 H new ATOM 0 HE2 TYR A 424 2.980 -35.630 50.022 1.00 0.00 H new ATOM 0 HH TYR A 424 2.940 -37.082 51.748 1.00 0.00 H new ATOM 2706 N ALA A 425 -2.303 -29.847 49.577 1.00 0.00 N ATOM 2707 CA ALA A 425 -2.787 -28.588 49.025 1.00 0.00 C ATOM 2708 C ALA A 425 -1.728 -27.928 48.122 1.00 0.00 C ATOM 2709 O ALA A 425 -0.559 -27.836 48.495 1.00 0.00 O ATOM 2710 CB ALA A 425 -3.182 -27.652 50.174 1.00 0.00 C ATOM 0 H ALA A 425 -2.161 -29.839 50.587 1.00 0.00 H new ATOM 0 HA ALA A 425 -3.660 -28.788 48.404 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -3.545 -26.708 49.766 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -3.969 -28.117 50.768 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -2.314 -27.464 50.805 1.00 0.00 H new ATOM 2716 N LYS A 426 -2.169 -27.418 46.963 1.00 0.00 N ATOM 2717 CA LYS A 426 -1.376 -26.550 46.074 1.00 0.00 C ATOM 2718 C LYS A 426 -2.063 -25.182 45.987 1.00 0.00 C ATOM 2719 O LYS A 426 -1.384 -24.164 45.933 1.00 0.00 O ATOM 2720 CB LYS A 426 -1.110 -27.257 44.730 1.00 0.00 C ATOM 2721 CG LYS A 426 -0.115 -26.550 43.795 1.00 0.00 C ATOM 2722 CD LYS A 426 -0.736 -25.437 42.927 1.00 0.00 C ATOM 2723 CE LYS A 426 0.103 -24.147 42.927 1.00 0.00 C ATOM 2724 NZ LYS A 426 1.408 -24.293 42.225 1.00 0.00 N ATOM 0 H LYS A 426 -3.108 -27.600 46.608 1.00 0.00 H new ATOM 0 HA LYS A 426 -0.379 -26.360 46.473 1.00 0.00 H new ATOM 0 HB2 LYS A 426 -0.738 -28.261 44.935 1.00 0.00 H new ATOM 0 HB3 LYS A 426 -2.058 -27.369 44.205 1.00 0.00 H new ATOM 0 HG2 LYS A 426 0.687 -26.121 44.396 1.00 0.00 H new ATOM 0 HG3 LYS A 426 0.340 -27.293 43.140 1.00 0.00 H new ATOM 0 HD2 LYS A 426 -0.842 -25.797 41.904 1.00 0.00 H new ATOM 0 HD3 LYS A 426 -1.738 -25.214 43.292 1.00 0.00 H new ATOM 0 HE2 LYS A 426 -0.469 -23.350 42.453 1.00 0.00 H new ATOM 0 HE3 LYS A 426 0.285 -23.840 43.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 1.924 -23.391 42.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 1.972 -25.033 42.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 1.241 -24.558 41.233 1.00 0.00 H new ATOM 2738 N LEU A 427 -3.405 -25.190 46.045 1.00 0.00 N ATOM 2739 CA LEU A 427 -4.311 -24.048 46.221 1.00 0.00 C ATOM 2740 C LEU A 427 -3.881 -22.762 45.467 1.00 0.00 C ATOM 2741 O LEU A 427 -3.310 -21.853 46.073 1.00 0.00 O ATOM 2742 CB LEU A 427 -4.533 -23.850 47.743 1.00 0.00 C ATOM 2743 CG LEU A 427 -5.991 -23.554 48.141 1.00 0.00 C ATOM 2744 CD1 LEU A 427 -6.113 -23.470 49.667 1.00 0.00 C ATOM 2745 CD2 LEU A 427 -6.546 -22.274 47.514 1.00 0.00 C ATOM 0 H LEU A 427 -3.923 -26.065 45.963 1.00 0.00 H new ATOM 0 HA LEU A 427 -5.265 -24.275 45.744 1.00 0.00 H new ATOM 0 HB2 LEU A 427 -4.202 -24.747 48.266 1.00 0.00 H new ATOM 0 HB3 LEU A 427 -3.902 -23.030 48.086 1.00 0.00 H new ATOM 0 HG LEU A 427 -6.587 -24.381 47.755 1.00 0.00 H new ATOM 0 HD11 LEU A 427 -7.148 -23.260 49.938 1.00 0.00 H new ATOM 0 HD12 LEU A 427 -5.807 -24.418 50.109 1.00 0.00 H new ATOM 0 HD13 LEU A 427 -5.471 -22.672 50.040 1.00 0.00 H new ATOM 0 HD21 LEU A 427 -7.577 -22.128 47.837 1.00 0.00 H new ATOM 0 HD22 LEU A 427 -5.942 -21.423 47.830 1.00 0.00 H new ATOM 0 HD23 LEU A 427 -6.515 -22.358 46.428 1.00 0.00 H new ATOM 2757 N PRO A 428 -4.123 -22.683 44.141 1.00 0.00 N ATOM 2758 CA PRO A 428 -3.968 -21.448 43.365 1.00 0.00 C ATOM 2759 C PRO A 428 -4.802 -20.270 43.917 1.00 0.00 C ATOM 2760 O PRO A 428 -5.569 -20.410 44.872 1.00 0.00 O ATOM 2761 CB PRO A 428 -4.404 -21.782 41.930 1.00 0.00 C ATOM 2762 CG PRO A 428 -4.392 -23.304 41.848 1.00 0.00 C ATOM 2763 CD PRO A 428 -4.610 -23.761 43.290 1.00 0.00 C ATOM 0 HA PRO A 428 -2.931 -21.116 43.418 1.00 0.00 H new ATOM 0 HB2 PRO A 428 -5.397 -21.385 41.718 1.00 0.00 H new ATOM 0 HB3 PRO A 428 -3.723 -21.344 41.200 1.00 0.00 H new ATOM 0 HG2 PRO A 428 -5.179 -23.673 41.190 1.00 0.00 H new ATOM 0 HG3 PRO A 428 -3.446 -23.674 41.452 1.00 0.00 H new ATOM 0 HD2 PRO A 428 -5.665 -23.959 43.479 1.00 0.00 H new ATOM 0 HD3 PRO A 428 -4.071 -24.687 43.490 1.00 0.00 H new ATOM 2771 N LEU A 429 -4.709 -19.109 43.252 1.00 0.00 N ATOM 2772 CA LEU A 429 -5.593 -17.972 43.522 1.00 0.00 C ATOM 2773 C LEU A 429 -7.063 -18.415 43.382 1.00 0.00 C ATOM 2774 O LEU A 429 -7.348 -19.244 42.517 1.00 0.00 O ATOM 2775 CB LEU A 429 -5.310 -16.814 42.546 1.00 0.00 C ATOM 2776 CG LEU A 429 -3.967 -16.086 42.744 1.00 0.00 C ATOM 2777 CD1 LEU A 429 -3.806 -15.018 41.657 1.00 0.00 C ATOM 2778 CD2 LEU A 429 -3.856 -15.417 44.123 1.00 0.00 C ATOM 0 H LEU A 429 -4.023 -18.935 42.517 1.00 0.00 H new ATOM 0 HA LEU A 429 -5.407 -17.624 44.538 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -5.344 -17.204 41.529 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -6.114 -16.084 42.635 1.00 0.00 H new ATOM 0 HG LEU A 429 -3.178 -16.835 42.676 1.00 0.00 H new ATOM 0 HD11 LEU A 429 -2.857 -14.500 41.793 1.00 0.00 H new ATOM 0 HD12 LEU A 429 -3.823 -15.492 40.676 1.00 0.00 H new ATOM 0 HD13 LEU A 429 -4.624 -14.301 41.728 1.00 0.00 H new ATOM 0 HD21 LEU A 429 -2.890 -14.919 44.209 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -4.654 -14.684 44.237 1.00 0.00 H new ATOM 0 HD23 LEU A 429 -3.945 -16.174 44.903 1.00 0.00 H new ATOM 2790 N PRO A 430 -8.001 -17.857 44.171 1.00 0.00 N ATOM 2791 CA PRO A 430 -9.416 -18.191 44.128 1.00 0.00 C ATOM 2792 C PRO A 430 -10.166 -17.420 43.040 1.00 0.00 C ATOM 2793 O PRO A 430 -11.115 -17.949 42.459 1.00 0.00 O ATOM 2794 CB PRO A 430 -9.943 -17.835 45.517 1.00 0.00 C ATOM 2795 CG PRO A 430 -9.087 -16.637 45.933 1.00 0.00 C ATOM 2796 CD PRO A 430 -7.778 -16.825 45.166 1.00 0.00 C ATOM 0 HA PRO A 430 -9.566 -19.242 43.880 1.00 0.00 H new ATOM 0 HB2 PRO A 430 -11.002 -17.580 45.490 1.00 0.00 H new ATOM 0 HB3 PRO A 430 -9.833 -18.667 46.213 1.00 0.00 H new ATOM 0 HG2 PRO A 430 -9.569 -15.694 45.673 1.00 0.00 H new ATOM 0 HG3 PRO A 430 -8.919 -16.623 47.010 1.00 0.00 H new ATOM 0 HD2 PRO A 430 -7.475 -15.892 44.690 1.00 0.00 H new ATOM 0 HD3 PRO A 430 -6.974 -17.113 45.844 1.00 0.00 H new ATOM 2804 N THR A 431 -9.741 -16.189 42.757 1.00 0.00 N ATOM 2805 CA THR A 431 -10.427 -15.233 41.913 1.00 0.00 C ATOM 2806 C THR A 431 -9.401 -14.244 41.333 1.00 0.00 C ATOM 2807 O THR A 431 -8.256 -14.187 41.788 1.00 0.00 O ATOM 2808 CB THR A 431 -11.535 -14.489 42.712 1.00 0.00 C ATOM 2809 OG1 THR A 431 -11.086 -14.077 43.988 1.00 0.00 O ATOM 2810 CG2 THR A 431 -12.810 -15.319 42.913 1.00 0.00 C ATOM 0 H THR A 431 -8.866 -15.822 43.132 1.00 0.00 H new ATOM 0 HA THR A 431 -10.915 -15.759 41.092 1.00 0.00 H new ATOM 0 HB THR A 431 -11.772 -13.623 42.094 1.00 0.00 H new ATOM 0 HG1 THR A 431 -11.032 -13.099 44.016 1.00 0.00 H new ATOM 0 HG21 THR A 431 -13.538 -14.737 43.478 1.00 0.00 H new ATOM 0 HG22 THR A 431 -13.230 -15.582 41.942 1.00 0.00 H new ATOM 0 HG23 THR A 431 -12.569 -16.229 43.462 1.00 0.00 H new ATOM 2818 N ASP A 432 -9.808 -13.461 40.326 1.00 0.00 N ATOM 2819 CA ASP A 432 -8.986 -12.383 39.757 1.00 0.00 C ATOM 2820 C ASP A 432 -8.707 -11.270 40.772 1.00 0.00 C ATOM 2821 O ASP A 432 -7.649 -10.631 40.721 1.00 0.00 O ATOM 2822 CB ASP A 432 -9.697 -11.789 38.537 1.00 0.00 C ATOM 2823 CG ASP A 432 -8.962 -10.559 37.976 1.00 0.00 C ATOM 2824 OD1 ASP A 432 -7.863 -10.723 37.392 1.00 0.00 O ATOM 2825 OD2 ASP A 432 -9.489 -9.427 38.116 1.00 0.00 O ATOM 0 H ASP A 432 -10.720 -13.557 39.880 1.00 0.00 H new ATOM 0 HA ASP A 432 -8.028 -12.817 39.469 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -9.776 -12.549 37.759 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -10.714 -11.508 38.812 1.00 0.00 H new ATOM 2830 N LYS A 433 -9.629 -11.060 41.718 1.00 0.00 N ATOM 2831 CA LYS A 433 -9.584 -10.039 42.755 1.00 0.00 C ATOM 2832 C LYS A 433 -10.346 -10.547 43.979 1.00 0.00 C ATOM 2833 O LYS A 433 -10.108 -10.015 45.088 1.00 0.00 O ATOM 2834 CB LYS A 433 -10.175 -8.710 42.238 1.00 0.00 C ATOM 2835 CG LYS A 433 -11.651 -8.798 41.791 1.00 0.00 C ATOM 2836 CD LYS A 433 -12.182 -7.491 41.179 1.00 0.00 C ATOM 2837 CE LYS A 433 -12.224 -6.342 42.201 1.00 0.00 C ATOM 2838 NZ LYS A 433 -12.807 -5.099 41.633 1.00 0.00 N ATOM 2839 OXT LYS A 433 -11.165 -11.485 43.836 1.00 0.00 O ATOM 0 H LYS A 433 -10.471 -11.633 41.779 1.00 0.00 H new ATOM 0 HA LYS A 433 -8.549 -9.843 43.035 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -10.090 -7.959 43.024 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -9.574 -8.362 41.398 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -11.755 -9.601 41.061 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -12.268 -9.066 42.649 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -11.551 -7.203 40.338 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -13.184 -7.659 40.783 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -12.809 -6.651 43.067 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -11.214 -6.137 42.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -12.813 -4.355 42.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -12.235 -4.786 40.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -13.781 -5.284 41.319 1.00 0.00 H new TER 2853 LYS A 433