USER MOD reduce.3.24.130724 H: found=0, std=0, add=1426, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1421 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 417 ASN : amide:sc= 0.709 X(o=1.3,f=1.3) USER MOD Set 1.2: A 418 THR OG1 : rot 58:sc= 0.629 USER MOD Set 2.1: A 389 MET CE :methyl -161:sc= -1.75 (180deg=-2.69) USER MOD Set 2.2: A 390 TYR OH : rot -139:sc= 0.584 USER MOD Set 3.1: A 298 GLN : amide:sc= 0.374 K(o=0.18,f=-0.8) USER MOD Set 3.2: A 301 HIS : no HD1:sc= -0.192 K(o=0.18,f=-4.6!) USER MOD Set 4.1: A 256 MET CE :methyl 162:sc= -0.917 (180deg=-1.46) USER MOD Set 4.2: A 260 GLN : amide:sc=-0.00226 K(o=-0.92,f=-1.5) USER MOD Single : A -1 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -2 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 ASN : amide:sc= 1.11 K(o=1.1,f=-0.0074) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 HIS : no HD1:sc= -0.637 X(o=-0.64,f=-1.1) USER MOD Single : A 271 ASN : amide:sc=-0.00711 X(o=-0.0071,f=-0.25) USER MOD Single : A 272 ASN : amide:sc= -0.0127 X(o=-0.013,f=0) USER MOD Single : A 277 SER OG : rot 99:sc= 1.04 USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 HIS : no HD1:sc=-0.00456 X(o=-0.0046,f=0) USER MOD Single : A 283 TYR OH : rot 180:sc= 0.695 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 TYR OH : rot 11:sc= 1.32 USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 ASN : amide:sc= 0.845 K(o=0.84,f=-4.2!) USER MOD Single : A 293 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 297 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 304 HIS : no HD1:sc= -0.104 X(o=-0.1,f=0) USER MOD Single : A 306 CYS SG : rot 85:sc= -0.247 USER MOD Single : A 307 THR OG1 : rot -160:sc= 0 USER MOD Single : A 310 LYS NZ :NH3+ -177:sc= 0.907 (180deg=0.899) USER MOD Single : A 312 CYS SG : rot 180:sc= 0 USER MOD Single : A 316 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 318 SER OG : rot 180:sc= -0.0129 USER MOD Single : A 321 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 GLN : amide:sc= 0.483 K(o=0.48,f=-0.13) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 SER OG : rot 180:sc= 0 USER MOD Single : A 333 GLN : amide:sc= 1.18 K(o=1.2,f=-0.42) 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= 0 X(o=0,f=0) USER MOD Single : A 352 SER OG : rot 180:sc= 0.0166 USER MOD Single : A 353 GLN : amide:sc= 0.801 K(o=0.8,f=-0.004) USER MOD Single : A 355 SER OG : rot 180:sc= 0 USER MOD Single : A 359 MET CE :methyl -171:sc= 0 (180deg=-0.0934) USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 LYS NZ :NH3+ 168:sc= 1.26 (180deg=1.15) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 SER OG : rot 180:sc= 0 USER MOD Single : A 375 SER OG : rot 180:sc= 0.00207 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 ASN : amide:sc= 0.859 K(o=0.86,f=-2!) USER MOD Single : A 404 SER OG : rot 180:sc= 0 USER MOD Single : A 406 SER OG : rot 71:sc= 0.89 USER MOD Single : A 409 CYS SG : rot 180:sc= -1.62 USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 412 ASN : amide:sc= -0.206 X(o=-0.21,f=-0.34) USER MOD Single : A 413 TYR OH : rot 180:sc= 0 USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= -0.0463 X(o=-0.046,f=-0.046) USER MOD Single : A 420 LYS NZ :NH3+ -171:sc= -0.0173 (180deg=-0.18) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 426 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 431 THR OG1 : rot 180:sc= 0 USER MOD Single : A 433 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 6.711 -31.596 3.411 1.00 0.00 N ATOM 2 CA GLY A -2 7.847 -31.939 2.517 1.00 0.00 C ATOM 3 C GLY A -2 9.180 -31.499 3.112 1.00 0.00 C ATOM 4 O GLY A -2 9.306 -30.373 3.597 1.00 0.00 O ATOM 0 H1 GLY A -2 5.820 -31.909 2.976 1.00 0.00 H new ATOM 0 H2 GLY A -2 6.835 -32.072 4.328 1.00 0.00 H new ATOM 0 H3 GLY A -2 6.682 -30.567 3.556 1.00 0.00 H new ATOM 0 HA2 GLY A -2 7.863 -33.015 2.343 1.00 0.00 H new ATOM 0 HA3 GLY A -2 7.705 -31.462 1.547 1.00 0.00 H new ATOM 10 N HIS A -1 10.209 -32.358 3.056 1.00 0.00 N ATOM 11 CA HIS A -1 11.506 -32.121 3.710 1.00 0.00 C ATOM 12 C HIS A -1 12.229 -30.872 3.195 1.00 0.00 C ATOM 13 O HIS A -1 13.035 -30.283 3.908 1.00 0.00 O ATOM 14 CB HIS A -1 12.389 -33.366 3.547 1.00 0.00 C ATOM 15 CG HIS A -1 13.655 -33.301 4.372 1.00 0.00 C ATOM 16 ND1 HIS A -1 13.715 -33.385 5.769 1.00 0.00 N ATOM 17 CD2 HIS A -1 14.919 -33.125 3.884 1.00 0.00 C ATOM 18 CE1 HIS A -1 15.018 -33.259 6.084 1.00 0.00 C ATOM 19 NE2 HIS A -1 15.762 -33.106 4.975 1.00 0.00 N ATOM 0 H HIS A -1 10.165 -33.244 2.552 1.00 0.00 H new ATOM 0 HA HIS A -1 11.309 -31.934 4.766 1.00 0.00 H new ATOM 0 HB2 HIS A -1 11.819 -34.250 3.834 1.00 0.00 H new ATOM 0 HB3 HIS A -1 12.652 -33.484 2.496 1.00 0.00 H new ATOM 0 HD2 HIS A -1 15.202 -33.021 2.847 1.00 0.00 H new ATOM 0 HE1 HIS A -1 15.411 -33.278 7.090 1.00 0.00 H new ATOM 0 HE2 HIS A -1 16.776 -32.995 4.946 1.00 0.00 H new ATOM 27 N MET A 256 11.914 -30.411 1.976 1.00 0.00 N ATOM 28 CA MET A 256 12.492 -29.197 1.396 1.00 0.00 C ATOM 29 C MET A 256 12.148 -27.945 2.222 1.00 0.00 C ATOM 30 O MET A 256 12.845 -26.938 2.134 1.00 0.00 O ATOM 31 CB MET A 256 12.040 -29.077 -0.078 1.00 0.00 C ATOM 32 CG MET A 256 13.184 -28.735 -1.044 1.00 0.00 C ATOM 33 SD MET A 256 13.979 -27.129 -0.808 1.00 0.00 S ATOM 34 CE MET A 256 12.749 -26.017 -1.548 1.00 0.00 C ATOM 0 H MET A 256 11.245 -30.876 1.362 1.00 0.00 H new ATOM 0 HA MET A 256 13.579 -29.271 1.420 1.00 0.00 H new ATOM 0 HB2 MET A 256 11.583 -30.017 -0.387 1.00 0.00 H new ATOM 0 HB3 MET A 256 11.270 -28.309 -0.152 1.00 0.00 H new ATOM 0 HG2 MET A 256 13.946 -29.510 -0.959 1.00 0.00 H new ATOM 0 HG3 MET A 256 12.797 -28.779 -2.062 1.00 0.00 H new ATOM 0 HE1 MET A 256 12.928 -24.998 -1.206 1.00 0.00 H new ATOM 0 HE2 MET A 256 12.831 -26.055 -2.634 1.00 0.00 H new ATOM 0 HE3 MET A 256 11.749 -26.330 -1.249 1.00 0.00 H new ATOM 44 N ASP A 257 11.114 -27.983 3.067 1.00 0.00 N ATOM 45 CA ASP A 257 10.829 -26.921 4.042 1.00 0.00 C ATOM 46 C ASP A 257 11.986 -26.742 5.025 1.00 0.00 C ATOM 47 O ASP A 257 12.305 -25.623 5.429 1.00 0.00 O ATOM 48 CB ASP A 257 9.548 -27.254 4.810 1.00 0.00 C ATOM 49 CG ASP A 257 9.253 -26.178 5.867 1.00 0.00 C ATOM 50 OD1 ASP A 257 8.815 -25.066 5.491 1.00 0.00 O ATOM 51 OD2 ASP A 257 9.459 -26.443 7.078 1.00 0.00 O ATOM 0 H ASP A 257 10.447 -28.754 3.096 1.00 0.00 H new ATOM 0 HA ASP A 257 10.700 -25.987 3.496 1.00 0.00 H new ATOM 0 HB2 ASP A 257 8.711 -27.328 4.116 1.00 0.00 H new ATOM 0 HB3 ASP A 257 9.649 -28.226 5.292 1.00 0.00 H new ATOM 56 N GLU A 258 12.672 -27.829 5.381 1.00 0.00 N ATOM 57 CA GLU A 258 13.818 -27.783 6.279 1.00 0.00 C ATOM 58 C GLU A 258 15.030 -27.177 5.563 1.00 0.00 C ATOM 59 O GLU A 258 15.831 -26.475 6.182 1.00 0.00 O ATOM 60 CB GLU A 258 14.138 -29.203 6.783 1.00 0.00 C ATOM 61 CG GLU A 258 14.937 -29.143 8.086 1.00 0.00 C ATOM 62 CD GLU A 258 15.681 -30.459 8.367 1.00 0.00 C ATOM 63 OE1 GLU A 258 16.810 -30.616 7.838 1.00 0.00 O ATOM 64 OE2 GLU A 258 15.161 -31.324 9.110 1.00 0.00 O ATOM 0 H GLU A 258 12.445 -28.767 5.052 1.00 0.00 H new ATOM 0 HA GLU A 258 13.578 -27.152 7.135 1.00 0.00 H new ATOM 0 HB2 GLU A 258 13.212 -29.756 6.943 1.00 0.00 H new ATOM 0 HB3 GLU A 258 14.706 -29.744 6.026 1.00 0.00 H new ATOM 0 HG2 GLU A 258 15.655 -28.325 8.033 1.00 0.00 H new ATOM 0 HG3 GLU A 258 14.264 -28.923 8.914 1.00 0.00 H new ATOM 71 N VAL A 259 15.192 -27.433 4.258 1.00 0.00 N ATOM 72 CA VAL A 259 16.316 -26.909 3.491 1.00 0.00 C ATOM 73 C VAL A 259 16.124 -25.395 3.372 1.00 0.00 C ATOM 74 O VAL A 259 17.003 -24.625 3.765 1.00 0.00 O ATOM 75 CB VAL A 259 16.450 -27.644 2.139 1.00 0.00 C ATOM 76 CG1 VAL A 259 17.729 -27.219 1.405 1.00 0.00 C ATOM 77 CG2 VAL A 259 16.503 -29.172 2.314 1.00 0.00 C ATOM 0 H VAL A 259 14.549 -28.006 3.712 1.00 0.00 H new ATOM 0 HA VAL A 259 17.267 -27.090 3.992 1.00 0.00 H new ATOM 0 HB VAL A 259 15.566 -27.372 1.561 1.00 0.00 H new ATOM 0 HG11 VAL A 259 17.798 -27.752 0.457 1.00 0.00 H new ATOM 0 HG12 VAL A 259 17.701 -26.146 1.217 1.00 0.00 H new ATOM 0 HG13 VAL A 259 18.597 -27.457 2.019 1.00 0.00 H new ATOM 0 HG21 VAL A 259 16.597 -29.647 1.337 1.00 0.00 H new ATOM 0 HG22 VAL A 259 17.361 -29.438 2.931 1.00 0.00 H new ATOM 0 HG23 VAL A 259 15.588 -29.515 2.797 1.00 0.00 H new ATOM 87 N GLN A 260 14.921 -24.981 2.967 1.00 0.00 N ATOM 88 CA GLN A 260 14.463 -23.601 2.985 1.00 0.00 C ATOM 89 C GLN A 260 14.812 -22.933 4.314 1.00 0.00 C ATOM 90 O GLN A 260 15.591 -21.974 4.356 1.00 0.00 O ATOM 91 CB GLN A 260 12.941 -23.630 2.748 1.00 0.00 C ATOM 92 CG GLN A 260 12.624 -23.653 1.255 1.00 0.00 C ATOM 93 CD GLN A 260 11.126 -23.774 0.980 1.00 0.00 C ATOM 94 OE1 GLN A 260 10.421 -22.785 0.796 1.00 0.00 O ATOM 95 NE2 GLN A 260 10.610 -24.993 0.945 1.00 0.00 N ATOM 0 H GLN A 260 14.218 -25.626 2.605 1.00 0.00 H new ATOM 0 HA GLN A 260 14.954 -23.015 2.208 1.00 0.00 H new ATOM 0 HB2 GLN A 260 12.510 -24.508 3.229 1.00 0.00 H new ATOM 0 HB3 GLN A 260 12.480 -22.756 3.209 1.00 0.00 H new ATOM 0 HG2 GLN A 260 13.003 -22.742 0.792 1.00 0.00 H new ATOM 0 HG3 GLN A 260 13.145 -24.489 0.788 1.00 0.00 H new ATOM 0 HE21 GLN A 260 11.208 -25.805 1.100 1.00 0.00 H new ATOM 0 HE22 GLN A 260 9.614 -25.120 0.763 1.00 0.00 H new ATOM 104 N ASN A 261 14.267 -23.447 5.420 1.00 0.00 N ATOM 105 CA ASN A 261 14.397 -22.733 6.677 1.00 0.00 C ATOM 106 C ASN A 261 15.846 -22.693 7.166 1.00 0.00 C ATOM 107 O ASN A 261 16.189 -21.730 7.851 1.00 0.00 O ATOM 108 CB ASN A 261 13.451 -23.229 7.776 1.00 0.00 C ATOM 109 CG ASN A 261 12.020 -22.735 7.579 1.00 0.00 C ATOM 110 OD1 ASN A 261 11.649 -21.674 8.072 1.00 0.00 O ATOM 111 ND2 ASN A 261 11.196 -23.474 6.861 1.00 0.00 N ATOM 0 H ASN A 261 13.750 -24.325 5.466 1.00 0.00 H new ATOM 0 HA ASN A 261 14.086 -21.712 6.456 1.00 0.00 H new ATOM 0 HB2 ASN A 261 13.457 -24.319 7.792 1.00 0.00 H new ATOM 0 HB3 ASN A 261 13.818 -22.894 8.746 1.00 0.00 H new ATOM 0 HD21 ASN A 261 10.236 -23.166 6.709 1.00 0.00 H new ATOM 0 HD22 ASN A 261 11.519 -24.353 6.458 1.00 0.00 H new ATOM 118 N ARG A 262 16.724 -23.650 6.819 1.00 0.00 N ATOM 119 CA ARG A 262 18.107 -23.551 7.301 1.00 0.00 C ATOM 120 C ARG A 262 18.888 -22.522 6.508 1.00 0.00 C ATOM 121 O ARG A 262 19.742 -21.873 7.093 1.00 0.00 O ATOM 122 CB ARG A 262 18.802 -24.901 7.582 1.00 0.00 C ATOM 123 CG ARG A 262 19.833 -25.414 6.568 1.00 0.00 C ATOM 124 CD ARG A 262 19.152 -26.070 5.375 1.00 0.00 C ATOM 125 NE ARG A 262 19.558 -27.483 5.232 1.00 0.00 N ATOM 126 CZ ARG A 262 19.019 -28.548 5.847 1.00 0.00 C ATOM 127 NH1 ARG A 262 17.928 -28.423 6.590 1.00 0.00 N ATOM 128 NH2 ARG A 262 19.578 -29.747 5.720 1.00 0.00 N ATOM 0 H ARG A 262 16.515 -24.461 6.237 1.00 0.00 H new ATOM 0 HA ARG A 262 18.072 -23.153 8.315 1.00 0.00 H new ATOM 0 HB2 ARG A 262 19.297 -24.825 8.550 1.00 0.00 H new ATOM 0 HB3 ARG A 262 18.026 -25.660 7.680 1.00 0.00 H new ATOM 0 HG2 ARG A 262 20.454 -24.586 6.226 1.00 0.00 H new ATOM 0 HG3 ARG A 262 20.497 -26.131 7.051 1.00 0.00 H new ATOM 0 HD2 ARG A 262 18.070 -26.011 5.494 1.00 0.00 H new ATOM 0 HD3 ARG A 262 19.403 -25.524 4.466 1.00 0.00 H new ATOM 0 HE ARG A 262 20.333 -27.670 4.596 1.00 0.00 H new ATOM 0 HH11 ARG A 262 17.488 -27.510 6.700 1.00 0.00 H new ATOM 0 HH12 ARG A 262 17.529 -29.240 7.052 1.00 0.00 H new ATOM 0 HH21 ARG A 262 20.419 -29.860 5.154 1.00 0.00 H new ATOM 0 HH22 ARG A 262 19.166 -30.554 6.189 1.00 0.00 H new ATOM 142 N ILE A 263 18.580 -22.275 5.232 1.00 0.00 N ATOM 143 CA ILE A 263 19.272 -21.186 4.541 1.00 0.00 C ATOM 144 C ILE A 263 18.835 -19.836 5.103 1.00 0.00 C ATOM 145 O ILE A 263 19.708 -19.009 5.364 1.00 0.00 O ATOM 146 CB ILE A 263 19.143 -21.289 3.017 1.00 0.00 C ATOM 147 CG1 ILE A 263 19.643 -22.669 2.529 1.00 0.00 C ATOM 148 CG2 ILE A 263 19.964 -20.150 2.362 1.00 0.00 C ATOM 149 CD1 ILE A 263 21.098 -22.967 2.893 1.00 0.00 C ATOM 0 H ILE A 263 17.891 -22.786 4.679 1.00 0.00 H new ATOM 0 HA ILE A 263 20.340 -21.279 4.736 1.00 0.00 H new ATOM 0 HB ILE A 263 18.096 -21.189 2.731 1.00 0.00 H new ATOM 0 HG12 ILE A 263 19.007 -23.446 2.953 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.532 -22.722 1.446 1.00 0.00 H new ATOM 0 HG21 ILE A 263 19.877 -20.216 1.277 1.00 0.00 H new ATOM 0 HG22 ILE A 263 19.582 -19.186 2.698 1.00 0.00 H new ATOM 0 HG23 ILE A 263 21.011 -20.245 2.649 1.00 0.00 H new ATOM 0 HD11 ILE A 263 21.373 -23.952 2.516 1.00 0.00 H new ATOM 0 HD12 ILE A 263 21.747 -22.214 2.446 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.213 -22.948 3.977 1.00 0.00 H new ATOM 161 N LYS A 264 17.539 -19.592 5.360 1.00 0.00 N ATOM 162 CA LYS A 264 17.220 -18.334 6.050 1.00 0.00 C ATOM 163 C LYS A 264 17.858 -18.297 7.441 1.00 0.00 C ATOM 164 O LYS A 264 18.247 -17.215 7.859 1.00 0.00 O ATOM 165 CB LYS A 264 15.731 -17.961 6.074 1.00 0.00 C ATOM 166 CG LYS A 264 14.829 -19.036 6.672 1.00 0.00 C ATOM 167 CD LYS A 264 13.352 -18.629 6.764 1.00 0.00 C ATOM 168 CE LYS A 264 13.079 -17.671 7.939 1.00 0.00 C ATOM 169 NZ LYS A 264 11.620 -17.423 8.126 1.00 0.00 N ATOM 0 H LYS A 264 16.752 -20.196 5.123 1.00 0.00 H new ATOM 0 HA LYS A 264 17.669 -17.548 5.443 1.00 0.00 H new ATOM 0 HB2 LYS A 264 15.607 -17.040 6.644 1.00 0.00 H new ATOM 0 HB3 LYS A 264 15.403 -17.752 5.056 1.00 0.00 H new ATOM 0 HG2 LYS A 264 14.909 -19.940 6.069 1.00 0.00 H new ATOM 0 HG3 LYS A 264 15.190 -19.285 7.670 1.00 0.00 H new ATOM 0 HD2 LYS A 264 13.051 -18.151 5.832 1.00 0.00 H new ATOM 0 HD3 LYS A 264 12.738 -19.523 6.877 1.00 0.00 H new ATOM 0 HE2 LYS A 264 13.496 -18.091 8.854 1.00 0.00 H new ATOM 0 HE3 LYS A 264 13.589 -16.724 7.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 11.478 -16.774 8.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 11.226 -16.999 7.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 11.137 -18.323 8.321 1.00 0.00 H new ATOM 183 N GLU A 265 18.027 -19.433 8.131 1.00 0.00 N ATOM 184 CA GLU A 265 18.716 -19.463 9.414 1.00 0.00 C ATOM 185 C GLU A 265 20.153 -18.952 9.262 1.00 0.00 C ATOM 186 O GLU A 265 20.465 -17.963 9.918 1.00 0.00 O ATOM 187 CB GLU A 265 18.653 -20.858 10.054 1.00 0.00 C ATOM 188 CG GLU A 265 19.267 -20.876 11.452 1.00 0.00 C ATOM 189 CD GLU A 265 19.222 -22.292 12.058 1.00 0.00 C ATOM 190 OE1 GLU A 265 20.055 -23.147 11.670 1.00 0.00 O ATOM 191 OE2 GLU A 265 18.352 -22.552 12.925 1.00 0.00 O ATOM 0 H GLU A 265 17.692 -20.343 7.815 1.00 0.00 H new ATOM 0 HA GLU A 265 18.201 -18.789 10.099 1.00 0.00 H new ATOM 0 HB2 GLU A 265 17.614 -21.184 10.110 1.00 0.00 H new ATOM 0 HB3 GLU A 265 19.177 -21.572 9.419 1.00 0.00 H new ATOM 0 HG2 GLU A 265 20.300 -20.530 11.404 1.00 0.00 H new ATOM 0 HG3 GLU A 265 18.728 -20.183 12.098 1.00 0.00 H new ATOM 198 N ILE A 266 21.016 -19.522 8.403 1.00 0.00 N ATOM 199 CA ILE A 266 22.377 -18.994 8.285 1.00 0.00 C ATOM 200 C ILE A 266 22.351 -17.533 7.847 1.00 0.00 C ATOM 201 O ILE A 266 23.052 -16.705 8.428 1.00 0.00 O ATOM 202 CB ILE A 266 23.311 -19.804 7.350 1.00 0.00 C ATOM 203 CG1 ILE A 266 22.615 -20.704 6.328 1.00 0.00 C ATOM 204 CG2 ILE A 266 24.288 -20.625 8.205 1.00 0.00 C ATOM 205 CD1 ILE A 266 23.596 -21.430 5.415 1.00 0.00 C ATOM 0 H ILE A 266 20.803 -20.319 7.803 1.00 0.00 H new ATOM 0 HA ILE A 266 22.801 -19.086 9.285 1.00 0.00 H new ATOM 0 HB ILE A 266 23.831 -19.063 6.743 1.00 0.00 H new ATOM 0 HG12 ILE A 266 22.004 -21.438 6.854 1.00 0.00 H new ATOM 0 HG13 ILE A 266 21.939 -20.102 5.721 1.00 0.00 H new ATOM 0 HG21 ILE A 266 24.949 -21.198 7.554 1.00 0.00 H new ATOM 0 HG22 ILE A 266 24.882 -19.953 8.825 1.00 0.00 H new ATOM 0 HG23 ILE A 266 23.727 -21.307 8.844 1.00 0.00 H new ATOM 0 HD11 ILE A 266 23.045 -22.053 4.711 1.00 0.00 H new ATOM 0 HD12 ILE A 266 24.190 -20.700 4.865 1.00 0.00 H new ATOM 0 HD13 ILE A 266 24.256 -22.057 6.015 1.00 0.00 H new ATOM 217 N LEU A 267 21.533 -17.188 6.856 1.00 0.00 N ATOM 218 CA LEU A 267 21.525 -15.826 6.347 1.00 0.00 C ATOM 219 C LEU A 267 21.047 -14.840 7.416 1.00 0.00 C ATOM 220 O LEU A 267 21.414 -13.675 7.346 1.00 0.00 O ATOM 221 CB LEU A 267 20.689 -15.740 5.068 1.00 0.00 C ATOM 222 CG LEU A 267 21.256 -16.574 3.908 1.00 0.00 C ATOM 223 CD1 LEU A 267 20.268 -16.547 2.745 1.00 0.00 C ATOM 224 CD2 LEU A 267 22.609 -16.056 3.425 1.00 0.00 C ATOM 0 H LEU A 267 20.879 -17.823 6.398 1.00 0.00 H new ATOM 0 HA LEU A 267 22.546 -15.543 6.092 1.00 0.00 H new ATOM 0 HB2 LEU A 267 19.674 -16.074 5.283 1.00 0.00 H new ATOM 0 HB3 LEU A 267 20.622 -14.698 4.757 1.00 0.00 H new ATOM 0 HG LEU A 267 21.403 -17.590 4.274 1.00 0.00 H new ATOM 0 HD11 LEU A 267 20.663 -17.137 1.918 1.00 0.00 H new ATOM 0 HD12 LEU A 267 19.315 -16.967 3.067 1.00 0.00 H new ATOM 0 HD13 LEU A 267 20.119 -15.518 2.418 1.00 0.00 H new ATOM 0 HD21 LEU A 267 22.966 -16.680 2.605 1.00 0.00 H new ATOM 0 HD22 LEU A 267 22.503 -15.028 3.079 1.00 0.00 H new ATOM 0 HD23 LEU A 267 23.326 -16.090 4.245 1.00 0.00 H new ATOM 236 N ASP A 268 20.246 -15.270 8.390 1.00 0.00 N ATOM 237 CA ASP A 268 19.765 -14.440 9.494 1.00 0.00 C ATOM 238 C ASP A 268 20.770 -14.414 10.652 1.00 0.00 C ATOM 239 O ASP A 268 20.971 -13.360 11.260 1.00 0.00 O ATOM 240 CB ASP A 268 18.421 -14.987 9.988 1.00 0.00 C ATOM 241 CG ASP A 268 17.879 -14.143 11.147 1.00 0.00 C ATOM 242 OD1 ASP A 268 17.391 -13.018 10.892 1.00 0.00 O ATOM 243 OD2 ASP A 268 17.924 -14.595 12.316 1.00 0.00 O ATOM 0 H ASP A 268 19.905 -16.230 8.434 1.00 0.00 H new ATOM 0 HA ASP A 268 19.644 -13.419 9.131 1.00 0.00 H new ATOM 0 HB2 ASP A 268 17.702 -14.991 9.169 1.00 0.00 H new ATOM 0 HB3 ASP A 268 18.541 -16.021 10.311 1.00 0.00 H new ATOM 248 N LYS A 269 21.464 -15.528 10.922 1.00 0.00 N ATOM 249 CA LYS A 269 22.589 -15.580 11.855 1.00 0.00 C ATOM 250 C LYS A 269 23.715 -14.667 11.378 1.00 0.00 C ATOM 251 O LYS A 269 24.448 -14.105 12.196 1.00 0.00 O ATOM 252 CB LYS A 269 23.115 -17.026 11.959 1.00 0.00 C ATOM 253 CG LYS A 269 22.173 -18.000 12.691 1.00 0.00 C ATOM 254 CD LYS A 269 22.177 -17.770 14.204 1.00 0.00 C ATOM 255 CE LYS A 269 21.251 -18.777 14.902 1.00 0.00 C ATOM 256 NZ LYS A 269 21.217 -18.592 16.377 1.00 0.00 N ATOM 0 H LYS A 269 21.254 -16.428 10.491 1.00 0.00 H new ATOM 0 HA LYS A 269 22.246 -15.243 12.833 1.00 0.00 H new ATOM 0 HB2 LYS A 269 23.298 -17.405 10.954 1.00 0.00 H new ATOM 0 HB3 LYS A 269 24.075 -17.013 12.475 1.00 0.00 H new ATOM 0 HG2 LYS A 269 21.159 -17.881 12.308 1.00 0.00 H new ATOM 0 HG3 LYS A 269 22.475 -19.026 12.479 1.00 0.00 H new ATOM 0 HD2 LYS A 269 23.191 -17.871 14.591 1.00 0.00 H new ATOM 0 HD3 LYS A 269 21.851 -16.753 14.424 1.00 0.00 H new ATOM 0 HE2 LYS A 269 20.242 -18.675 14.503 1.00 0.00 H new ATOM 0 HE3 LYS A 269 21.583 -19.790 14.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 20.578 -19.295 16.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 22.174 -18.716 16.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 20.875 -17.635 16.599 1.00 0.00 H new ATOM 270 N HIS A 270 23.823 -14.484 10.063 1.00 0.00 N ATOM 271 CA HIS A 270 24.862 -13.731 9.384 1.00 0.00 C ATOM 272 C HIS A 270 24.146 -12.649 8.577 1.00 0.00 C ATOM 273 O HIS A 270 24.289 -12.570 7.358 1.00 0.00 O ATOM 274 CB HIS A 270 25.727 -14.688 8.539 1.00 0.00 C ATOM 275 CG HIS A 270 26.234 -15.897 9.302 1.00 0.00 C ATOM 276 ND1 HIS A 270 26.123 -17.228 8.882 1.00 0.00 N ATOM 277 CD2 HIS A 270 26.794 -15.877 10.549 1.00 0.00 C ATOM 278 CE1 HIS A 270 26.627 -17.970 9.881 1.00 0.00 C ATOM 279 NE2 HIS A 270 27.047 -17.186 10.890 1.00 0.00 N ATOM 0 H HIS A 270 23.147 -14.882 9.411 1.00 0.00 H new ATOM 0 HA HIS A 270 25.561 -13.247 10.066 1.00 0.00 H new ATOM 0 HB2 HIS A 270 25.144 -15.029 7.684 1.00 0.00 H new ATOM 0 HB3 HIS A 270 26.580 -14.137 8.143 1.00 0.00 H new ATOM 0 HD2 HIS A 270 26.998 -15.003 11.150 1.00 0.00 H new ATOM 0 HE1 HIS A 270 26.687 -19.048 9.875 1.00 0.00 H new ATOM 0 HE2 HIS A 270 27.478 -17.506 11.757 1.00 0.00 H new ATOM 287 N ASN A 271 23.326 -11.845 9.274 1.00 0.00 N ATOM 288 CA ASN A 271 22.365 -10.884 8.715 1.00 0.00 C ATOM 289 C ASN A 271 22.920 -9.950 7.637 1.00 0.00 C ATOM 290 O ASN A 271 22.173 -9.498 6.771 1.00 0.00 O ATOM 291 CB ASN A 271 21.743 -10.065 9.856 1.00 0.00 C ATOM 292 CG ASN A 271 20.593 -9.192 9.360 1.00 0.00 C ATOM 293 OD1 ASN A 271 19.589 -9.692 8.861 1.00 0.00 O ATOM 294 ND2 ASN A 271 20.702 -7.880 9.481 1.00 0.00 N ATOM 0 H ASN A 271 23.316 -11.849 10.294 1.00 0.00 H new ATOM 0 HA ASN A 271 21.615 -11.485 8.201 1.00 0.00 H new ATOM 0 HB2 ASN A 271 21.380 -10.739 10.632 1.00 0.00 H new ATOM 0 HB3 ASN A 271 22.508 -9.436 10.312 1.00 0.00 H new ATOM 0 HD21 ASN A 271 19.948 -7.274 9.158 1.00 0.00 H new ATOM 0 HD22 ASN A 271 21.540 -7.474 9.897 1.00 0.00 H new ATOM 301 N ASN A 272 24.229 -9.668 7.667 1.00 0.00 N ATOM 302 CA ASN A 272 24.887 -8.828 6.659 1.00 0.00 C ATOM 303 C ASN A 272 24.895 -9.483 5.268 1.00 0.00 C ATOM 304 O ASN A 272 25.178 -8.796 4.288 1.00 0.00 O ATOM 305 CB ASN A 272 26.329 -8.486 7.084 1.00 0.00 C ATOM 306 CG ASN A 272 26.436 -7.829 8.461 1.00 0.00 C ATOM 307 OD1 ASN A 272 27.269 -8.218 9.274 1.00 0.00 O ATOM 308 ND2 ASN A 272 25.611 -6.834 8.762 1.00 0.00 N ATOM 0 H ASN A 272 24.860 -10.015 8.389 1.00 0.00 H new ATOM 0 HA ASN A 272 24.305 -7.909 6.591 1.00 0.00 H new ATOM 0 HB2 ASN A 272 26.923 -9.400 7.082 1.00 0.00 H new ATOM 0 HB3 ASN A 272 26.767 -7.820 6.341 1.00 0.00 H new ATOM 0 HD21 ASN A 272 25.666 -6.385 9.676 1.00 0.00 H new ATOM 0 HD22 ASN A 272 24.922 -6.518 8.079 1.00 0.00 H new ATOM 315 N GLY A 273 24.594 -10.784 5.176 1.00 0.00 N ATOM 316 CA GLY A 273 24.507 -11.572 3.956 1.00 0.00 C ATOM 317 C GLY A 273 25.761 -12.423 3.732 1.00 0.00 C ATOM 318 O GLY A 273 26.770 -12.256 4.425 1.00 0.00 O ATOM 0 H GLY A 273 24.394 -11.342 6.006 1.00 0.00 H new ATOM 0 HA2 GLY A 273 23.633 -12.221 4.005 1.00 0.00 H new ATOM 0 HA3 GLY A 273 24.363 -10.907 3.104 1.00 0.00 H new ATOM 322 N ILE A 274 25.704 -13.337 2.757 1.00 0.00 N ATOM 323 CA ILE A 274 26.755 -14.302 2.428 1.00 0.00 C ATOM 324 C ILE A 274 26.912 -14.314 0.897 1.00 0.00 C ATOM 325 O ILE A 274 25.918 -14.410 0.185 1.00 0.00 O ATOM 326 CB ILE A 274 26.383 -15.699 3.013 1.00 0.00 C ATOM 327 CG1 ILE A 274 26.381 -15.716 4.557 1.00 0.00 C ATOM 328 CG2 ILE A 274 27.299 -16.778 2.428 1.00 0.00 C ATOM 329 CD1 ILE A 274 25.943 -17.057 5.172 1.00 0.00 C ATOM 0 H ILE A 274 24.889 -13.427 2.151 1.00 0.00 H new ATOM 0 HA ILE A 274 27.713 -14.028 2.871 1.00 0.00 H new ATOM 0 HB ILE A 274 25.358 -15.920 2.715 1.00 0.00 H new ATOM 0 HG12 ILE A 274 27.383 -15.476 4.913 1.00 0.00 H new ATOM 0 HG13 ILE A 274 25.717 -14.930 4.917 1.00 0.00 H new ATOM 0 HG21 ILE A 274 27.030 -17.749 2.844 1.00 0.00 H new ATOM 0 HG22 ILE A 274 27.185 -16.803 1.344 1.00 0.00 H new ATOM 0 HG23 ILE A 274 28.335 -16.551 2.679 1.00 0.00 H new ATOM 0 HD11 ILE A 274 25.969 -16.985 6.259 1.00 0.00 H new ATOM 0 HD12 ILE A 274 24.929 -17.292 4.848 1.00 0.00 H new ATOM 0 HD13 ILE A 274 26.620 -17.846 4.845 1.00 0.00 H new ATOM 341 N TRP A 275 28.143 -14.226 0.374 1.00 0.00 N ATOM 342 CA TRP A 275 28.413 -14.343 -1.067 1.00 0.00 C ATOM 343 C TRP A 275 28.002 -15.723 -1.573 1.00 0.00 C ATOM 344 O TRP A 275 28.260 -16.705 -0.873 1.00 0.00 O ATOM 345 CB TRP A 275 29.903 -14.086 -1.333 1.00 0.00 C ATOM 346 CG TRP A 275 30.313 -12.661 -1.141 1.00 0.00 C ATOM 347 CD1 TRP A 275 30.919 -12.106 -0.063 1.00 0.00 C ATOM 348 CD2 TRP A 275 30.134 -11.572 -2.085 1.00 0.00 C ATOM 349 NE1 TRP A 275 31.101 -10.752 -0.274 1.00 0.00 N ATOM 350 CE2 TRP A 275 30.614 -10.361 -1.505 1.00 0.00 C ATOM 351 CE3 TRP A 275 29.581 -11.503 -3.376 1.00 0.00 C ATOM 352 CZ2 TRP A 275 30.540 -9.134 -2.181 1.00 0.00 C ATOM 353 CZ3 TRP A 275 29.501 -10.275 -4.064 1.00 0.00 C ATOM 354 CH2 TRP A 275 29.979 -9.092 -3.469 1.00 0.00 C ATOM 0 H TRP A 275 28.979 -14.072 0.937 1.00 0.00 H new ATOM 0 HA TRP A 275 27.826 -13.598 -1.605 1.00 0.00 H new ATOM 0 HB2 TRP A 275 30.495 -14.717 -0.670 1.00 0.00 H new ATOM 0 HB3 TRP A 275 30.138 -14.387 -2.354 1.00 0.00 H new ATOM 0 HD1 TRP A 275 31.215 -12.641 0.827 1.00 0.00 H new ATOM 0 HE1 TRP A 275 31.540 -10.121 0.396 1.00 0.00 H new ATOM 0 HE3 TRP A 275 29.213 -12.403 -3.847 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 30.910 -8.232 -1.717 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 29.070 -10.242 -5.054 1.00 0.00 H new ATOM 0 HH2 TRP A 275 29.915 -8.154 -4.001 1.00 0.00 H new ATOM 365 N ILE A 276 27.427 -15.834 -2.778 1.00 0.00 N ATOM 366 CA ILE A 276 26.993 -17.140 -3.294 1.00 0.00 C ATOM 367 C ILE A 276 28.196 -18.089 -3.364 1.00 0.00 C ATOM 368 O ILE A 276 28.048 -19.259 -3.019 1.00 0.00 O ATOM 369 CB ILE A 276 26.276 -17.092 -4.672 1.00 0.00 C ATOM 370 CG1 ILE A 276 25.459 -15.823 -4.985 1.00 0.00 C ATOM 371 CG2 ILE A 276 25.362 -18.329 -4.814 1.00 0.00 C ATOM 372 CD1 ILE A 276 24.364 -15.467 -3.977 1.00 0.00 C ATOM 0 H ILE A 276 27.253 -15.049 -3.406 1.00 0.00 H new ATOM 0 HA ILE A 276 26.244 -17.504 -2.590 1.00 0.00 H new ATOM 0 HB ILE A 276 27.088 -17.082 -5.399 1.00 0.00 H new ATOM 0 HG12 ILE A 276 26.147 -14.980 -5.058 1.00 0.00 H new ATOM 0 HG13 ILE A 276 24.998 -15.944 -5.965 1.00 0.00 H new ATOM 0 HG21 ILE A 276 24.857 -18.299 -5.779 1.00 0.00 H new ATOM 0 HG22 ILE A 276 25.964 -19.235 -4.747 1.00 0.00 H new ATOM 0 HG23 ILE A 276 24.620 -18.326 -4.016 1.00 0.00 H new ATOM 0 HD11 ILE A 276 23.855 -14.558 -4.298 1.00 0.00 H new ATOM 0 HD12 ILE A 276 23.645 -16.284 -3.918 1.00 0.00 H new ATOM 0 HD13 ILE A 276 24.811 -15.305 -2.996 1.00 0.00 H new ATOM 384 N SER A 277 29.386 -17.602 -3.740 1.00 0.00 N ATOM 385 CA SER A 277 30.582 -18.439 -3.790 1.00 0.00 C ATOM 386 C SER A 277 31.036 -18.933 -2.408 1.00 0.00 C ATOM 387 O SER A 277 31.695 -19.972 -2.337 1.00 0.00 O ATOM 388 CB SER A 277 31.737 -17.702 -4.470 1.00 0.00 C ATOM 389 OG SER A 277 31.339 -17.118 -5.696 1.00 0.00 O ATOM 0 H SER A 277 29.541 -16.632 -4.013 1.00 0.00 H new ATOM 0 HA SER A 277 30.305 -19.316 -4.375 1.00 0.00 H new ATOM 0 HB2 SER A 277 32.115 -16.927 -3.804 1.00 0.00 H new ATOM 0 HB3 SER A 277 32.557 -18.397 -4.648 1.00 0.00 H new ATOM 0 HG SER A 277 31.152 -16.166 -5.559 1.00 0.00 H new ATOM 395 N LYS A 278 30.692 -18.231 -1.311 1.00 0.00 N ATOM 396 CA LYS A 278 31.097 -18.645 0.043 1.00 0.00 C ATOM 397 C LYS A 278 29.969 -19.320 0.819 1.00 0.00 C ATOM 398 O LYS A 278 30.252 -20.020 1.783 1.00 0.00 O ATOM 399 CB LYS A 278 31.855 -17.518 0.776 1.00 0.00 C ATOM 400 CG LYS A 278 30.981 -16.543 1.581 1.00 0.00 C ATOM 401 CD LYS A 278 31.763 -15.329 2.121 1.00 0.00 C ATOM 402 CE LYS A 278 32.888 -15.725 3.100 1.00 0.00 C ATOM 403 NZ LYS A 278 33.634 -14.544 3.623 1.00 0.00 N ATOM 0 H LYS A 278 30.136 -17.376 -1.338 1.00 0.00 H new ATOM 0 HA LYS A 278 31.832 -19.445 -0.047 1.00 0.00 H new ATOM 0 HB2 LYS A 278 32.579 -17.972 1.453 1.00 0.00 H new ATOM 0 HB3 LYS A 278 32.421 -16.947 0.040 1.00 0.00 H new ATOM 0 HG2 LYS A 278 30.166 -16.190 0.949 1.00 0.00 H new ATOM 0 HG3 LYS A 278 30.529 -17.076 2.417 1.00 0.00 H new ATOM 0 HD2 LYS A 278 32.194 -14.779 1.284 1.00 0.00 H new ATOM 0 HD3 LYS A 278 31.072 -14.653 2.624 1.00 0.00 H new ATOM 0 HE2 LYS A 278 32.460 -16.279 3.935 1.00 0.00 H new ATOM 0 HE3 LYS A 278 33.584 -16.396 2.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 34.378 -14.864 4.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 34.067 -14.028 2.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 32.978 -13.915 4.128 1.00 0.00 H new ATOM 417 N LEU A 279 28.711 -19.203 0.390 1.00 0.00 N ATOM 418 CA LEU A 279 27.594 -19.966 0.957 1.00 0.00 C ATOM 419 C LEU A 279 27.810 -21.487 1.018 1.00 0.00 C ATOM 420 O LEU A 279 27.465 -22.045 2.052 1.00 0.00 O ATOM 421 CB LEU A 279 26.270 -19.597 0.265 1.00 0.00 C ATOM 422 CG LEU A 279 25.016 -20.176 0.956 1.00 0.00 C ATOM 423 CD1 LEU A 279 24.917 -19.900 2.462 1.00 0.00 C ATOM 424 CD2 LEU A 279 23.788 -19.515 0.338 1.00 0.00 C ATOM 0 H LEU A 279 28.436 -18.574 -0.364 1.00 0.00 H new ATOM 0 HA LEU A 279 27.539 -19.665 2.003 1.00 0.00 H new ATOM 0 HB2 LEU A 279 26.182 -18.511 0.227 1.00 0.00 H new ATOM 0 HB3 LEU A 279 26.300 -19.951 -0.766 1.00 0.00 H new ATOM 0 HG LEU A 279 25.079 -21.255 0.815 1.00 0.00 H new ATOM 0 HD11 LEU A 279 24.003 -20.346 2.854 1.00 0.00 H new ATOM 0 HD12 LEU A 279 25.779 -20.333 2.969 1.00 0.00 H new ATOM 0 HD13 LEU A 279 24.898 -18.824 2.634 1.00 0.00 H new ATOM 0 HD21 LEU A 279 22.887 -19.908 0.810 1.00 0.00 H new ATOM 0 HD22 LEU A 279 23.838 -18.437 0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 279 23.760 -19.727 -0.731 1.00 0.00 H new ATOM 436 N PRO A 280 28.406 -22.188 0.033 1.00 0.00 N ATOM 437 CA PRO A 280 28.719 -23.612 0.185 1.00 0.00 C ATOM 438 C PRO A 280 29.653 -23.873 1.379 1.00 0.00 C ATOM 439 O PRO A 280 29.389 -24.786 2.161 1.00 0.00 O ATOM 440 CB PRO A 280 29.337 -24.050 -1.154 1.00 0.00 C ATOM 441 CG PRO A 280 29.843 -22.731 -1.737 1.00 0.00 C ATOM 442 CD PRO A 280 28.742 -21.770 -1.320 1.00 0.00 C ATOM 0 HA PRO A 280 27.824 -24.194 0.408 1.00 0.00 H new ATOM 0 HB2 PRO A 280 30.146 -24.767 -1.012 1.00 0.00 H new ATOM 0 HB3 PRO A 280 28.601 -24.524 -1.804 1.00 0.00 H new ATOM 0 HG2 PRO A 280 30.812 -22.447 -1.327 1.00 0.00 H new ATOM 0 HG3 PRO A 280 29.957 -22.779 -2.820 1.00 0.00 H new ATOM 0 HD2 PRO A 280 29.084 -20.735 -1.345 1.00 0.00 H new ATOM 0 HD3 PRO A 280 27.880 -21.837 -1.984 1.00 0.00 H new ATOM 450 N HIS A 281 30.693 -23.051 1.570 1.00 0.00 N ATOM 451 CA HIS A 281 31.572 -23.121 2.741 1.00 0.00 C ATOM 452 C HIS A 281 30.745 -22.905 4.007 1.00 0.00 C ATOM 453 O HIS A 281 30.831 -23.690 4.949 1.00 0.00 O ATOM 454 CB HIS A 281 32.733 -22.104 2.611 1.00 0.00 C ATOM 455 CG HIS A 281 33.003 -21.272 3.851 1.00 0.00 C ATOM 456 ND1 HIS A 281 33.707 -21.693 4.985 1.00 0.00 N ATOM 457 CD2 HIS A 281 32.536 -20.004 4.066 1.00 0.00 C ATOM 458 CE1 HIS A 281 33.634 -20.661 5.852 1.00 0.00 C ATOM 459 NE2 HIS A 281 32.937 -19.641 5.328 1.00 0.00 N ATOM 0 H HIS A 281 30.948 -22.315 0.912 1.00 0.00 H new ATOM 0 HA HIS A 281 32.029 -24.109 2.804 1.00 0.00 H new ATOM 0 HB2 HIS A 281 33.642 -22.646 2.351 1.00 0.00 H new ATOM 0 HB3 HIS A 281 32.515 -21.431 1.782 1.00 0.00 H new ATOM 0 HD2 HIS A 281 31.962 -19.404 3.376 1.00 0.00 H new ATOM 0 HE1 HIS A 281 34.078 -20.657 6.837 1.00 0.00 H new ATOM 0 HE2 HIS A 281 32.740 -18.752 5.787 1.00 0.00 H new ATOM 467 N PHE A 282 29.906 -21.871 4.009 1.00 0.00 N ATOM 468 CA PHE A 282 29.171 -21.494 5.199 1.00 0.00 C ATOM 469 C PHE A 282 28.173 -22.585 5.598 1.00 0.00 C ATOM 470 O PHE A 282 28.024 -22.902 6.778 1.00 0.00 O ATOM 471 CB PHE A 282 28.521 -20.112 4.998 1.00 0.00 C ATOM 472 CG PHE A 282 29.077 -19.097 5.979 1.00 0.00 C ATOM 473 CD1 PHE A 282 28.902 -19.290 7.364 1.00 0.00 C ATOM 474 CD2 PHE A 282 29.776 -17.963 5.521 1.00 0.00 C ATOM 475 CE1 PHE A 282 29.423 -18.361 8.281 1.00 0.00 C ATOM 476 CE2 PHE A 282 30.276 -17.021 6.436 1.00 0.00 C ATOM 477 CZ PHE A 282 30.099 -17.220 7.818 1.00 0.00 C ATOM 0 H PHE A 282 29.723 -21.283 3.196 1.00 0.00 H new ATOM 0 HA PHE A 282 29.859 -21.402 6.039 1.00 0.00 H new ATOM 0 HB2 PHE A 282 28.696 -19.770 3.978 1.00 0.00 H new ATOM 0 HB3 PHE A 282 27.442 -20.193 5.126 1.00 0.00 H new ATOM 0 HD1 PHE A 282 28.365 -20.156 7.722 1.00 0.00 H new ATOM 0 HD2 PHE A 282 29.928 -17.817 4.462 1.00 0.00 H new ATOM 0 HE1 PHE A 282 29.304 -18.524 9.342 1.00 0.00 H new ATOM 0 HE2 PHE A 282 30.796 -16.144 6.079 1.00 0.00 H new ATOM 0 HZ PHE A 282 30.483 -16.496 8.522 1.00 0.00 H new ATOM 487 N TYR A 283 27.532 -23.209 4.609 1.00 0.00 N ATOM 488 CA TYR A 283 26.637 -24.338 4.797 1.00 0.00 C ATOM 489 C TYR A 283 27.406 -25.545 5.332 1.00 0.00 C ATOM 490 O TYR A 283 26.990 -26.140 6.326 1.00 0.00 O ATOM 491 CB TYR A 283 25.971 -24.639 3.454 1.00 0.00 C ATOM 492 CG TYR A 283 24.874 -25.670 3.532 1.00 0.00 C ATOM 493 CD1 TYR A 283 23.573 -25.263 3.864 1.00 0.00 C ATOM 494 CD2 TYR A 283 25.145 -27.024 3.272 1.00 0.00 C ATOM 495 CE1 TYR A 283 22.528 -26.198 3.893 1.00 0.00 C ATOM 496 CE2 TYR A 283 24.101 -27.965 3.285 1.00 0.00 C ATOM 497 CZ TYR A 283 22.786 -27.555 3.591 1.00 0.00 C ATOM 498 OH TYR A 283 21.762 -28.457 3.599 1.00 0.00 O ATOM 0 H TYR A 283 27.627 -22.932 3.632 1.00 0.00 H new ATOM 0 HA TYR A 283 25.870 -24.103 5.535 1.00 0.00 H new ATOM 0 HB2 TYR A 283 25.559 -23.715 3.049 1.00 0.00 H new ATOM 0 HB3 TYR A 283 26.731 -24.984 2.752 1.00 0.00 H new ATOM 0 HD1 TYR A 283 23.376 -24.227 4.098 1.00 0.00 H new ATOM 0 HD2 TYR A 283 26.156 -27.342 3.062 1.00 0.00 H new ATOM 0 HE1 TYR A 283 21.527 -25.882 4.146 1.00 0.00 H new ATOM 0 HE2 TYR A 283 24.305 -29.002 3.061 1.00 0.00 H new ATOM 0 HH TYR A 283 22.107 -29.345 3.370 1.00 0.00 H new ATOM 508 N LYS A 284 28.551 -25.886 4.724 1.00 0.00 N ATOM 509 CA LYS A 284 29.415 -26.975 5.171 1.00 0.00 C ATOM 510 C LYS A 284 29.837 -26.781 6.624 1.00 0.00 C ATOM 511 O LYS A 284 29.840 -27.750 7.375 1.00 0.00 O ATOM 512 CB LYS A 284 30.615 -27.093 4.206 1.00 0.00 C ATOM 513 CG LYS A 284 31.667 -28.159 4.557 1.00 0.00 C ATOM 514 CD LYS A 284 31.080 -29.577 4.654 1.00 0.00 C ATOM 515 CE LYS A 284 32.153 -30.683 4.664 1.00 0.00 C ATOM 516 NZ LYS A 284 33.060 -30.631 5.846 1.00 0.00 N ATOM 0 H LYS A 284 28.903 -25.403 3.897 1.00 0.00 H new ATOM 0 HA LYS A 284 28.868 -27.918 5.145 1.00 0.00 H new ATOM 0 HB2 LYS A 284 30.232 -27.305 3.208 1.00 0.00 H new ATOM 0 HB3 LYS A 284 31.112 -26.124 4.157 1.00 0.00 H new ATOM 0 HG2 LYS A 284 32.452 -28.148 3.801 1.00 0.00 H new ATOM 0 HG3 LYS A 284 32.135 -27.900 5.507 1.00 0.00 H new ATOM 0 HD2 LYS A 284 30.481 -29.653 5.562 1.00 0.00 H new ATOM 0 HD3 LYS A 284 30.406 -29.742 3.813 1.00 0.00 H new ATOM 0 HE2 LYS A 284 31.660 -31.655 4.639 1.00 0.00 H new ATOM 0 HE3 LYS A 284 32.750 -30.605 3.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 33.754 -31.403 5.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 33.558 -29.718 5.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 32.501 -30.736 6.717 1.00 0.00 H new ATOM 530 N GLU A 285 30.142 -25.557 7.052 1.00 0.00 N ATOM 531 CA GLU A 285 30.519 -25.290 8.437 1.00 0.00 C ATOM 532 C GLU A 285 29.343 -25.519 9.381 1.00 0.00 C ATOM 533 O GLU A 285 29.525 -26.105 10.450 1.00 0.00 O ATOM 534 CB GLU A 285 30.992 -23.839 8.608 1.00 0.00 C ATOM 535 CG GLU A 285 32.395 -23.584 8.061 1.00 0.00 C ATOM 536 CD GLU A 285 33.480 -24.307 8.883 1.00 0.00 C ATOM 537 OE1 GLU A 285 33.922 -23.758 9.922 1.00 0.00 O ATOM 538 OE2 GLU A 285 33.906 -25.427 8.505 1.00 0.00 O ATOM 0 H GLU A 285 30.135 -24.730 6.454 1.00 0.00 H new ATOM 0 HA GLU A 285 31.329 -25.977 8.682 1.00 0.00 H new ATOM 0 HB2 GLU A 285 30.289 -23.175 8.105 1.00 0.00 H new ATOM 0 HB3 GLU A 285 30.972 -23.582 9.667 1.00 0.00 H new ATOM 0 HG2 GLU A 285 32.445 -23.917 7.024 1.00 0.00 H new ATOM 0 HG3 GLU A 285 32.594 -22.512 8.062 1.00 0.00 H new ATOM 545 N PHE A 286 28.148 -25.053 9.008 1.00 0.00 N ATOM 546 CA PHE A 286 27.033 -25.027 9.938 1.00 0.00 C ATOM 547 C PHE A 286 26.315 -26.379 10.023 1.00 0.00 C ATOM 548 O PHE A 286 25.901 -26.781 11.113 1.00 0.00 O ATOM 549 CB PHE A 286 26.058 -23.892 9.573 1.00 0.00 C ATOM 550 CG PHE A 286 26.185 -22.663 10.461 1.00 0.00 C ATOM 551 CD1 PHE A 286 27.446 -22.085 10.712 1.00 0.00 C ATOM 552 CD2 PHE A 286 25.036 -22.095 11.046 1.00 0.00 C ATOM 553 CE1 PHE A 286 27.562 -20.993 11.593 1.00 0.00 C ATOM 554 CE2 PHE A 286 25.148 -20.998 11.922 1.00 0.00 C ATOM 555 CZ PHE A 286 26.415 -20.458 12.208 1.00 0.00 C ATOM 0 H PHE A 286 27.936 -24.694 8.077 1.00 0.00 H new ATOM 0 HA PHE A 286 27.436 -24.830 10.931 1.00 0.00 H new ATOM 0 HB2 PHE A 286 26.228 -23.599 8.537 1.00 0.00 H new ATOM 0 HB3 PHE A 286 25.037 -24.269 9.634 1.00 0.00 H new ATOM 0 HD1 PHE A 286 28.326 -22.481 10.227 1.00 0.00 H new ATOM 0 HD2 PHE A 286 24.062 -22.504 10.821 1.00 0.00 H new ATOM 0 HE1 PHE A 286 28.533 -20.565 11.797 1.00 0.00 H new ATOM 0 HE2 PHE A 286 24.264 -20.573 12.373 1.00 0.00 H new ATOM 0 HZ PHE A 286 26.507 -19.633 12.899 1.00 0.00 H new ATOM 565 N TYR A 287 26.186 -27.094 8.897 1.00 0.00 N ATOM 566 CA TYR A 287 25.345 -28.289 8.769 1.00 0.00 C ATOM 567 C TYR A 287 26.126 -29.540 8.368 1.00 0.00 C ATOM 568 O TYR A 287 25.537 -30.613 8.214 1.00 0.00 O ATOM 569 CB TYR A 287 24.197 -27.974 7.802 1.00 0.00 C ATOM 570 CG TYR A 287 23.442 -26.727 8.225 1.00 0.00 C ATOM 571 CD1 TYR A 287 22.655 -26.738 9.391 1.00 0.00 C ATOM 572 CD2 TYR A 287 23.548 -25.558 7.457 1.00 0.00 C ATOM 573 CE1 TYR A 287 22.002 -25.567 9.815 1.00 0.00 C ATOM 574 CE2 TYR A 287 22.882 -24.389 7.862 1.00 0.00 C ATOM 575 CZ TYR A 287 22.122 -24.378 9.059 1.00 0.00 C ATOM 576 OH TYR A 287 21.527 -23.224 9.462 1.00 0.00 O ATOM 0 H TYR A 287 26.673 -26.852 8.034 1.00 0.00 H new ATOM 0 HA TYR A 287 24.936 -28.534 9.749 1.00 0.00 H new ATOM 0 HB2 TYR A 287 24.594 -27.837 6.796 1.00 0.00 H new ATOM 0 HB3 TYR A 287 23.511 -28.820 7.761 1.00 0.00 H new ATOM 0 HD1 TYR A 287 22.552 -27.649 9.962 1.00 0.00 H new ATOM 0 HD2 TYR A 287 24.141 -25.557 6.555 1.00 0.00 H new ATOM 0 HE1 TYR A 287 21.409 -25.576 10.718 1.00 0.00 H new ATOM 0 HE2 TYR A 287 22.949 -23.495 7.259 1.00 0.00 H new ATOM 0 HH TYR A 287 21.198 -23.329 10.379 1.00 0.00 H new ATOM 586 N LYS A 288 27.452 -29.413 8.242 1.00 0.00 N ATOM 587 CA LYS A 288 28.398 -30.527 8.065 1.00 0.00 C ATOM 588 C LYS A 288 28.081 -31.347 6.814 1.00 0.00 C ATOM 589 O LYS A 288 28.209 -32.574 6.813 1.00 0.00 O ATOM 590 CB LYS A 288 28.489 -31.375 9.356 1.00 0.00 C ATOM 591 CG LYS A 288 28.717 -30.583 10.657 1.00 0.00 C ATOM 592 CD LYS A 288 29.911 -29.619 10.561 1.00 0.00 C ATOM 593 CE LYS A 288 30.205 -28.888 11.884 1.00 0.00 C ATOM 594 NZ LYS A 288 30.755 -29.777 12.948 1.00 0.00 N ATOM 0 H LYS A 288 27.914 -28.504 8.261 1.00 0.00 H new ATOM 0 HA LYS A 288 29.393 -30.115 7.893 1.00 0.00 H new ATOM 0 HB2 LYS A 288 27.568 -31.949 9.458 1.00 0.00 H new ATOM 0 HB3 LYS A 288 29.301 -32.093 9.241 1.00 0.00 H new ATOM 0 HG2 LYS A 288 27.816 -30.017 10.896 1.00 0.00 H new ATOM 0 HG3 LYS A 288 28.883 -31.280 11.478 1.00 0.00 H new ATOM 0 HD2 LYS A 288 30.797 -30.176 10.256 1.00 0.00 H new ATOM 0 HD3 LYS A 288 29.714 -28.883 9.782 1.00 0.00 H new ATOM 0 HE2 LYS A 288 30.913 -28.081 11.694 1.00 0.00 H new ATOM 0 HE3 LYS A 288 29.286 -28.427 12.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 30.929 -29.221 13.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 30.072 -30.533 13.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 31.648 -30.198 12.621 1.00 0.00 H new ATOM 608 N GLU A 289 27.663 -30.670 5.745 1.00 0.00 N ATOM 609 CA GLU A 289 27.147 -31.293 4.546 1.00 0.00 C ATOM 610 C GLU A 289 27.598 -30.477 3.339 1.00 0.00 C ATOM 611 O GLU A 289 27.770 -29.259 3.421 1.00 0.00 O ATOM 612 CB GLU A 289 25.626 -31.343 4.706 1.00 0.00 C ATOM 613 CG GLU A 289 24.886 -31.925 3.499 1.00 0.00 C ATOM 614 CD GLU A 289 25.274 -33.391 3.217 1.00 0.00 C ATOM 615 OE1 GLU A 289 26.323 -33.631 2.568 1.00 0.00 O ATOM 616 OE2 GLU A 289 24.535 -34.310 3.643 1.00 0.00 O ATOM 0 H GLU A 289 27.678 -29.651 5.696 1.00 0.00 H new ATOM 0 HA GLU A 289 27.518 -32.306 4.392 1.00 0.00 H new ATOM 0 HB2 GLU A 289 25.384 -31.937 5.587 1.00 0.00 H new ATOM 0 HB3 GLU A 289 25.258 -30.334 4.891 1.00 0.00 H new ATOM 0 HG2 GLU A 289 23.812 -31.864 3.672 1.00 0.00 H new ATOM 0 HG3 GLU A 289 25.102 -31.320 2.618 1.00 0.00 H new ATOM 623 N ASP A 290 27.832 -31.162 2.226 1.00 0.00 N ATOM 624 CA ASP A 290 28.238 -30.567 0.962 1.00 0.00 C ATOM 625 C ASP A 290 27.002 -30.047 0.234 1.00 0.00 C ATOM 626 O ASP A 290 26.197 -30.823 -0.288 1.00 0.00 O ATOM 627 CB ASP A 290 28.983 -31.581 0.094 1.00 0.00 C ATOM 628 CG ASP A 290 29.303 -30.970 -1.283 1.00 0.00 C ATOM 629 OD1 ASP A 290 29.942 -29.892 -1.334 1.00 0.00 O ATOM 630 OD2 ASP A 290 28.919 -31.567 -2.316 1.00 0.00 O ATOM 0 H ASP A 290 27.741 -32.177 2.179 1.00 0.00 H new ATOM 0 HA ASP A 290 28.919 -29.739 1.161 1.00 0.00 H new ATOM 0 HB2 ASP A 290 29.906 -31.885 0.588 1.00 0.00 H new ATOM 0 HB3 ASP A 290 28.377 -32.479 -0.030 1.00 0.00 H new ATOM 635 N LEU A 291 26.831 -28.723 0.244 1.00 0.00 N ATOM 636 CA LEU A 291 25.752 -28.040 -0.451 1.00 0.00 C ATOM 637 C LEU A 291 25.799 -28.370 -1.949 1.00 0.00 C ATOM 638 O LEU A 291 26.780 -28.045 -2.626 1.00 0.00 O ATOM 639 CB LEU A 291 25.890 -26.525 -0.231 1.00 0.00 C ATOM 640 CG LEU A 291 24.706 -25.732 -0.808 1.00 0.00 C ATOM 641 CD1 LEU A 291 23.452 -25.947 0.048 1.00 0.00 C ATOM 642 CD2 LEU A 291 25.066 -24.245 -0.848 1.00 0.00 C ATOM 0 H LEU A 291 27.453 -28.090 0.746 1.00 0.00 H new ATOM 0 HA LEU A 291 24.793 -28.375 -0.056 1.00 0.00 H new ATOM 0 HB2 LEU A 291 25.971 -26.323 0.837 1.00 0.00 H new ATOM 0 HB3 LEU A 291 26.814 -26.178 -0.693 1.00 0.00 H new ATOM 0 HG LEU A 291 24.497 -26.083 -1.818 1.00 0.00 H new ATOM 0 HD11 LEU A 291 22.622 -25.379 -0.373 1.00 0.00 H new ATOM 0 HD12 LEU A 291 23.197 -27.007 0.060 1.00 0.00 H new ATOM 0 HD13 LEU A 291 23.644 -25.608 1.066 1.00 0.00 H new ATOM 0 HD21 LEU A 291 24.229 -23.679 -1.257 1.00 0.00 H new ATOM 0 HD22 LEU A 291 25.282 -23.896 0.162 1.00 0.00 H new ATOM 0 HD23 LEU A 291 25.944 -24.100 -1.478 1.00 0.00 H new ATOM 654 N ASN A 292 24.741 -29.002 -2.470 1.00 0.00 N ATOM 655 CA ASN A 292 24.628 -29.319 -3.896 1.00 0.00 C ATOM 656 C ASN A 292 24.479 -28.032 -4.726 1.00 0.00 C ATOM 657 O ASN A 292 23.906 -27.052 -4.252 1.00 0.00 O ATOM 658 CB ASN A 292 23.428 -30.259 -4.108 1.00 0.00 C ATOM 659 CG ASN A 292 23.368 -30.780 -5.540 1.00 0.00 C ATOM 660 OD1 ASN A 292 22.740 -30.168 -6.397 1.00 0.00 O ATOM 661 ND2 ASN A 292 24.011 -31.897 -5.832 1.00 0.00 N ATOM 0 H ASN A 292 23.941 -29.307 -1.915 1.00 0.00 H new ATOM 0 HA ASN A 292 25.535 -29.821 -4.232 1.00 0.00 H new ATOM 0 HB2 ASN A 292 23.497 -31.099 -3.417 1.00 0.00 H new ATOM 0 HB3 ASN A 292 22.505 -29.729 -3.874 1.00 0.00 H new ATOM 0 HD21 ASN A 292 23.990 -32.264 -6.784 1.00 0.00 H new ATOM 0 HD22 ASN A 292 24.528 -32.392 -5.106 1.00 0.00 H new ATOM 668 N GLN A 293 24.934 -28.017 -5.985 1.00 0.00 N ATOM 669 CA GLN A 293 24.825 -26.821 -6.830 1.00 0.00 C ATOM 670 C GLN A 293 23.362 -26.464 -7.157 1.00 0.00 C ATOM 671 O GLN A 293 23.063 -25.300 -7.411 1.00 0.00 O ATOM 672 CB GLN A 293 25.644 -26.985 -8.120 1.00 0.00 C ATOM 673 CG GLN A 293 27.162 -27.043 -7.849 1.00 0.00 C ATOM 674 CD GLN A 293 27.998 -27.160 -9.130 1.00 0.00 C ATOM 675 OE1 GLN A 293 27.671 -26.600 -10.176 1.00 0.00 O ATOM 676 NE2 GLN A 293 29.105 -27.894 -9.090 1.00 0.00 N ATOM 0 H GLN A 293 25.379 -28.815 -6.439 1.00 0.00 H new ATOM 0 HA GLN A 293 25.237 -25.991 -6.257 1.00 0.00 H new ATOM 0 HB2 GLN A 293 25.334 -27.897 -8.631 1.00 0.00 H new ATOM 0 HB3 GLN A 293 25.429 -26.154 -8.792 1.00 0.00 H new ATOM 0 HG2 GLN A 293 27.463 -26.147 -7.307 1.00 0.00 H new ATOM 0 HG3 GLN A 293 27.377 -27.894 -7.203 1.00 0.00 H new ATOM 0 HE21 GLN A 293 29.378 -28.359 -8.224 1.00 0.00 H new ATOM 0 HE22 GLN A 293 29.682 -27.992 -9.925 1.00 0.00 H new ATOM 685 N GLY A 294 22.422 -27.416 -7.107 1.00 0.00 N ATOM 686 CA GLY A 294 21.012 -27.175 -7.419 1.00 0.00 C ATOM 687 C GLY A 294 20.314 -26.351 -6.341 1.00 0.00 C ATOM 688 O GLY A 294 19.355 -25.618 -6.617 1.00 0.00 O ATOM 0 H GLY A 294 22.622 -28.382 -6.847 1.00 0.00 H new ATOM 0 HA2 GLY A 294 20.937 -26.657 -8.375 1.00 0.00 H new ATOM 0 HA3 GLY A 294 20.499 -28.130 -7.533 1.00 0.00 H new ATOM 692 N VAL A 295 20.815 -26.389 -5.101 1.00 0.00 N ATOM 693 CA VAL A 295 20.241 -25.550 -4.069 1.00 0.00 C ATOM 694 C VAL A 295 20.513 -24.073 -4.432 1.00 0.00 C ATOM 695 O VAL A 295 19.657 -23.236 -4.179 1.00 0.00 O ATOM 696 CB VAL A 295 20.683 -25.967 -2.643 1.00 0.00 C ATOM 697 CG1 VAL A 295 19.514 -25.731 -1.674 1.00 0.00 C ATOM 698 CG2 VAL A 295 21.062 -27.447 -2.455 1.00 0.00 C ATOM 0 H VAL A 295 21.594 -26.977 -4.803 1.00 0.00 H new ATOM 0 HA VAL A 295 19.160 -25.686 -4.034 1.00 0.00 H new ATOM 0 HB VAL A 295 21.574 -25.367 -2.457 1.00 0.00 H new ATOM 0 HG11 VAL A 295 19.812 -26.021 -0.666 1.00 0.00 H new ATOM 0 HG12 VAL A 295 19.242 -24.676 -1.682 1.00 0.00 H new ATOM 0 HG13 VAL A 295 18.657 -26.329 -1.985 1.00 0.00 H new ATOM 0 HG21 VAL A 295 21.354 -27.619 -1.419 1.00 0.00 H new ATOM 0 HG22 VAL A 295 20.206 -28.076 -2.700 1.00 0.00 H new ATOM 0 HG23 VAL A 295 21.895 -27.696 -3.113 1.00 0.00 H new ATOM 708 N LEU A 296 21.602 -23.750 -5.151 1.00 0.00 N ATOM 709 CA LEU A 296 21.876 -22.382 -5.612 1.00 0.00 C ATOM 710 C LEU A 296 20.753 -21.834 -6.491 1.00 0.00 C ATOM 711 O LEU A 296 20.347 -20.685 -6.305 1.00 0.00 O ATOM 712 CB LEU A 296 23.225 -22.259 -6.363 1.00 0.00 C ATOM 713 CG LEU A 296 24.475 -22.831 -5.669 1.00 0.00 C ATOM 714 CD1 LEU A 296 25.722 -22.518 -6.501 1.00 0.00 C ATOM 715 CD2 LEU A 296 24.660 -22.297 -4.248 1.00 0.00 C ATOM 0 H LEU A 296 22.313 -24.428 -5.427 1.00 0.00 H new ATOM 0 HA LEU A 296 21.938 -21.782 -4.704 1.00 0.00 H new ATOM 0 HB2 LEU A 296 23.120 -22.753 -7.329 1.00 0.00 H new ATOM 0 HB3 LEU A 296 23.404 -21.203 -6.563 1.00 0.00 H new ATOM 0 HG LEU A 296 24.331 -23.909 -5.594 1.00 0.00 H new ATOM 0 HD11 LEU A 296 26.603 -22.925 -6.004 1.00 0.00 H new ATOM 0 HD12 LEU A 296 25.622 -22.967 -7.489 1.00 0.00 H new ATOM 0 HD13 LEU A 296 25.830 -21.438 -6.603 1.00 0.00 H new ATOM 0 HD21 LEU A 296 25.556 -22.735 -3.809 1.00 0.00 H new ATOM 0 HD22 LEU A 296 24.763 -21.212 -4.277 1.00 0.00 H new ATOM 0 HD23 LEU A 296 23.793 -22.563 -3.644 1.00 0.00 H new ATOM 727 N GLN A 297 20.207 -22.628 -7.422 1.00 0.00 N ATOM 728 CA GLN A 297 19.084 -22.140 -8.225 1.00 0.00 C ATOM 729 C GLN A 297 17.810 -22.030 -7.373 1.00 0.00 C ATOM 730 O GLN A 297 16.996 -21.134 -7.621 1.00 0.00 O ATOM 731 CB GLN A 297 18.878 -22.924 -9.536 1.00 0.00 C ATOM 732 CG GLN A 297 18.597 -24.425 -9.389 1.00 0.00 C ATOM 733 CD GLN A 297 18.265 -25.072 -10.736 1.00 0.00 C ATOM 734 OE1 GLN A 297 19.146 -25.571 -11.432 1.00 0.00 O ATOM 735 NE2 GLN A 297 17.000 -25.082 -11.135 1.00 0.00 N ATOM 0 H GLN A 297 20.513 -23.578 -7.632 1.00 0.00 H new ATOM 0 HA GLN A 297 19.340 -21.133 -8.555 1.00 0.00 H new ATOM 0 HB2 GLN A 297 18.048 -22.471 -10.079 1.00 0.00 H new ATOM 0 HB3 GLN A 297 19.768 -22.801 -10.153 1.00 0.00 H new ATOM 0 HG2 GLN A 297 19.466 -24.917 -8.953 1.00 0.00 H new ATOM 0 HG3 GLN A 297 17.767 -24.574 -8.699 1.00 0.00 H new ATOM 0 HE21 GLN A 297 16.277 -24.665 -10.549 1.00 0.00 H new ATOM 0 HE22 GLN A 297 16.750 -25.507 -12.028 1.00 0.00 H new ATOM 744 N GLN A 298 17.653 -22.882 -6.347 1.00 0.00 N ATOM 745 CA GLN A 298 16.584 -22.674 -5.364 1.00 0.00 C ATOM 746 C GLN A 298 16.718 -21.283 -4.733 1.00 0.00 C ATOM 747 O GLN A 298 15.735 -20.554 -4.657 1.00 0.00 O ATOM 748 CB GLN A 298 16.586 -23.768 -4.274 1.00 0.00 C ATOM 749 CG GLN A 298 15.359 -24.687 -4.343 1.00 0.00 C ATOM 750 CD GLN A 298 15.238 -25.436 -5.669 1.00 0.00 C ATOM 751 OE1 GLN A 298 14.162 -25.497 -6.260 1.00 0.00 O ATOM 752 NE2 GLN A 298 16.323 -26.012 -6.159 1.00 0.00 N ATOM 0 H GLN A 298 18.238 -23.701 -6.180 1.00 0.00 H new ATOM 0 HA GLN A 298 15.630 -22.741 -5.886 1.00 0.00 H new ATOM 0 HB2 GLN A 298 17.489 -24.370 -4.373 1.00 0.00 H new ATOM 0 HB3 GLN A 298 16.624 -23.295 -3.293 1.00 0.00 H new ATOM 0 HG2 GLN A 298 15.409 -25.410 -3.529 1.00 0.00 H new ATOM 0 HG3 GLN A 298 14.459 -24.092 -4.186 1.00 0.00 H new ATOM 0 HE21 GLN A 298 17.206 -25.950 -5.653 1.00 0.00 H new ATOM 0 HE22 GLN A 298 16.276 -26.519 -7.043 1.00 0.00 H new ATOM 761 N PHE A 299 17.935 -20.888 -4.338 1.00 0.00 N ATOM 762 CA PHE A 299 18.168 -19.615 -3.664 1.00 0.00 C ATOM 763 C PHE A 299 17.768 -18.448 -4.565 1.00 0.00 C ATOM 764 O PHE A 299 17.215 -17.454 -4.090 1.00 0.00 O ATOM 765 CB PHE A 299 19.643 -19.438 -3.279 1.00 0.00 C ATOM 766 CG PHE A 299 20.313 -20.553 -2.511 1.00 0.00 C ATOM 767 CD1 PHE A 299 19.571 -21.555 -1.860 1.00 0.00 C ATOM 768 CD2 PHE A 299 21.717 -20.588 -2.452 1.00 0.00 C ATOM 769 CE1 PHE A 299 20.226 -22.529 -1.104 1.00 0.00 C ATOM 770 CE2 PHE A 299 22.371 -21.586 -1.715 1.00 0.00 C ATOM 771 CZ PHE A 299 21.624 -22.560 -1.039 1.00 0.00 C ATOM 0 H PHE A 299 18.779 -21.443 -4.478 1.00 0.00 H new ATOM 0 HA PHE A 299 17.559 -19.623 -2.760 1.00 0.00 H new ATOM 0 HB2 PHE A 299 20.210 -19.276 -4.195 1.00 0.00 H new ATOM 0 HB3 PHE A 299 19.727 -18.527 -2.687 1.00 0.00 H new ATOM 0 HD1 PHE A 299 18.494 -21.571 -1.945 1.00 0.00 H new ATOM 0 HD2 PHE A 299 22.295 -19.842 -2.977 1.00 0.00 H new ATOM 0 HE1 PHE A 299 19.649 -23.265 -0.564 1.00 0.00 H new ATOM 0 HE2 PHE A 299 23.450 -21.604 -1.668 1.00 0.00 H new ATOM 0 HZ PHE A 299 22.124 -23.330 -0.471 1.00 0.00 H new ATOM 781 N GLU A 300 18.068 -18.560 -5.861 1.00 0.00 N ATOM 782 CA GLU A 300 17.734 -17.539 -6.842 1.00 0.00 C ATOM 783 C GLU A 300 16.215 -17.356 -6.946 1.00 0.00 C ATOM 784 O GLU A 300 15.752 -16.215 -7.016 1.00 0.00 O ATOM 785 CB GLU A 300 18.376 -17.886 -8.197 1.00 0.00 C ATOM 786 CG GLU A 300 18.277 -16.731 -9.201 1.00 0.00 C ATOM 787 CD GLU A 300 18.981 -17.074 -10.524 1.00 0.00 C ATOM 788 OE1 GLU A 300 18.339 -17.673 -11.421 1.00 0.00 O ATOM 789 OE2 GLU A 300 20.180 -16.747 -10.683 1.00 0.00 O ATOM 0 H GLU A 300 18.551 -19.367 -6.256 1.00 0.00 H new ATOM 0 HA GLU A 300 18.141 -16.582 -6.517 1.00 0.00 H new ATOM 0 HB2 GLU A 300 19.424 -18.143 -8.045 1.00 0.00 H new ATOM 0 HB3 GLU A 300 17.889 -18.768 -8.612 1.00 0.00 H new ATOM 0 HG2 GLU A 300 17.229 -16.504 -9.394 1.00 0.00 H new ATOM 0 HG3 GLU A 300 18.724 -15.834 -8.771 1.00 0.00 H new ATOM 796 N HIS A 301 15.429 -18.444 -6.930 1.00 0.00 N ATOM 797 CA HIS A 301 13.975 -18.319 -7.070 1.00 0.00 C ATOM 798 C HIS A 301 13.256 -18.022 -5.755 1.00 0.00 C ATOM 799 O HIS A 301 12.194 -17.407 -5.823 1.00 0.00 O ATOM 800 CB HIS A 301 13.354 -19.500 -7.838 1.00 0.00 C ATOM 801 CG HIS A 301 13.026 -20.741 -7.037 1.00 0.00 C ATOM 802 ND1 HIS A 301 12.063 -20.835 -6.026 1.00 0.00 N ATOM 803 CD2 HIS A 301 13.515 -21.989 -7.298 1.00 0.00 C ATOM 804 CE1 HIS A 301 12.026 -22.132 -5.678 1.00 0.00 C ATOM 805 NE2 HIS A 301 12.880 -22.848 -6.428 1.00 0.00 N ATOM 0 H HIS A 301 15.769 -19.400 -6.824 1.00 0.00 H new ATOM 0 HA HIS A 301 13.816 -17.433 -7.685 1.00 0.00 H new ATOM 0 HB2 HIS A 301 12.437 -19.151 -8.313 1.00 0.00 H new ATOM 0 HB3 HIS A 301 14.039 -19.783 -8.637 1.00 0.00 H new ATOM 0 HD2 HIS A 301 14.254 -22.251 -8.040 1.00 0.00 H new ATOM 0 HE1 HIS A 301 11.397 -22.542 -4.902 1.00 0.00 H new ATOM 0 HE2 HIS A 301 13.032 -23.855 -6.364 1.00 0.00 H new ATOM 813 N TRP A 302 13.798 -18.394 -4.583 1.00 0.00 N ATOM 814 CA TRP A 302 13.109 -18.325 -3.303 1.00 0.00 C ATOM 815 C TRP A 302 12.756 -16.872 -2.957 1.00 0.00 C ATOM 816 O TRP A 302 13.672 -16.098 -2.676 1.00 0.00 O ATOM 817 CB TRP A 302 14.004 -18.922 -2.198 1.00 0.00 C ATOM 818 CG TRP A 302 14.029 -20.414 -2.041 1.00 0.00 C ATOM 819 CD1 TRP A 302 13.102 -21.283 -2.506 1.00 0.00 C ATOM 820 CD2 TRP A 302 15.025 -21.244 -1.363 1.00 0.00 C ATOM 821 NE1 TRP A 302 13.460 -22.570 -2.187 1.00 0.00 N ATOM 822 CE2 TRP A 302 14.622 -22.611 -1.453 1.00 0.00 C ATOM 823 CE3 TRP A 302 16.194 -20.986 -0.614 1.00 0.00 C ATOM 824 CZ2 TRP A 302 15.349 -23.656 -0.851 1.00 0.00 C ATOM 825 CZ3 TRP A 302 16.892 -22.024 0.018 1.00 0.00 C ATOM 826 CH2 TRP A 302 16.489 -23.357 -0.102 1.00 0.00 C ATOM 0 H TRP A 302 14.748 -18.757 -4.508 1.00 0.00 H new ATOM 0 HA TRP A 302 12.185 -18.899 -3.373 1.00 0.00 H new ATOM 0 HB2 TRP A 302 15.026 -18.588 -2.379 1.00 0.00 H new ATOM 0 HB3 TRP A 302 13.692 -18.491 -1.247 1.00 0.00 H new ATOM 0 HD1 TRP A 302 12.211 -21.005 -3.049 1.00 0.00 H new ATOM 0 HE1 TRP A 302 12.928 -23.396 -2.461 1.00 0.00 H new ATOM 0 HE3 TRP A 302 16.556 -19.972 -0.527 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 15.027 -24.680 -0.968 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 17.762 -21.788 0.612 1.00 0.00 H new ATOM 0 HH2 TRP A 302 17.051 -24.144 0.378 1.00 0.00 H new ATOM 837 N PRO A 303 11.465 -16.485 -2.892 1.00 0.00 N ATOM 838 CA PRO A 303 11.088 -15.129 -2.508 1.00 0.00 C ATOM 839 C PRO A 303 11.067 -14.927 -0.984 1.00 0.00 C ATOM 840 O PRO A 303 11.160 -13.785 -0.529 1.00 0.00 O ATOM 841 CB PRO A 303 9.690 -14.931 -3.113 1.00 0.00 C ATOM 842 CG PRO A 303 9.090 -16.336 -3.076 1.00 0.00 C ATOM 843 CD PRO A 303 10.295 -17.246 -3.316 1.00 0.00 C ATOM 0 HA PRO A 303 11.812 -14.400 -2.872 1.00 0.00 H new ATOM 0 HB2 PRO A 303 9.097 -14.225 -2.533 1.00 0.00 H new ATOM 0 HB3 PRO A 303 9.743 -14.543 -4.130 1.00 0.00 H new ATOM 0 HG2 PRO A 303 8.615 -16.544 -2.117 1.00 0.00 H new ATOM 0 HG3 PRO A 303 8.328 -16.467 -3.845 1.00 0.00 H new ATOM 0 HD2 PRO A 303 10.204 -18.171 -2.747 1.00 0.00 H new ATOM 0 HD3 PRO A 303 10.371 -17.524 -4.367 1.00 0.00 H new ATOM 851 N HIS A 304 10.961 -16.007 -0.194 1.00 0.00 N ATOM 852 CA HIS A 304 10.706 -15.921 1.257 1.00 0.00 C ATOM 853 C HIS A 304 11.798 -16.590 2.086 1.00 0.00 C ATOM 854 O HIS A 304 11.648 -16.705 3.304 1.00 0.00 O ATOM 855 CB HIS A 304 9.322 -16.513 1.580 1.00 0.00 C ATOM 856 CG HIS A 304 8.168 -15.826 0.893 1.00 0.00 C ATOM 857 ND1 HIS A 304 7.947 -14.443 0.845 1.00 0.00 N ATOM 858 CD2 HIS A 304 7.155 -16.461 0.232 1.00 0.00 C ATOM 859 CE1 HIS A 304 6.815 -14.283 0.135 1.00 0.00 C ATOM 860 NE2 HIS A 304 6.317 -15.475 -0.241 1.00 0.00 N ATOM 0 H HIS A 304 11.049 -16.963 -0.539 1.00 0.00 H new ATOM 0 HA HIS A 304 10.718 -14.866 1.532 1.00 0.00 H new ATOM 0 HB2 HIS A 304 9.318 -17.567 1.301 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.165 -16.468 2.658 1.00 0.00 H new ATOM 0 HD2 HIS A 304 7.035 -17.527 0.105 1.00 0.00 H new ATOM 0 HE1 HIS A 304 6.368 -13.329 -0.101 1.00 0.00 H new ATOM 0 HE2 HIS A 304 5.466 -15.623 -0.783 1.00 0.00 H new ATOM 868 N ILE A 305 12.911 -17.006 1.465 1.00 0.00 N ATOM 869 CA ILE A 305 14.087 -17.466 2.213 1.00 0.00 C ATOM 870 C ILE A 305 15.152 -16.370 2.161 1.00 0.00 C ATOM 871 O ILE A 305 15.838 -16.115 3.154 1.00 0.00 O ATOM 872 CB ILE A 305 14.612 -18.805 1.639 1.00 0.00 C ATOM 873 CG1 ILE A 305 13.498 -19.837 1.363 1.00 0.00 C ATOM 874 CG2 ILE A 305 15.665 -19.436 2.568 1.00 0.00 C ATOM 875 CD1 ILE A 305 12.659 -20.242 2.568 1.00 0.00 C ATOM 0 H ILE A 305 13.020 -17.033 0.451 1.00 0.00 H new ATOM 0 HA ILE A 305 13.821 -17.654 3.253 1.00 0.00 H new ATOM 0 HB ILE A 305 15.065 -18.548 0.682 1.00 0.00 H new ATOM 0 HG12 ILE A 305 12.833 -19.431 0.600 1.00 0.00 H new ATOM 0 HG13 ILE A 305 13.955 -20.734 0.944 1.00 0.00 H new ATOM 0 HG21 ILE A 305 16.014 -20.375 2.138 1.00 0.00 H new ATOM 0 HG22 ILE A 305 16.507 -18.753 2.681 1.00 0.00 H new ATOM 0 HG23 ILE A 305 15.220 -19.628 3.545 1.00 0.00 H new ATOM 0 HD11 ILE A 305 11.908 -20.970 2.260 1.00 0.00 H new ATOM 0 HD12 ILE A 305 13.303 -20.684 3.328 1.00 0.00 H new ATOM 0 HD13 ILE A 305 12.164 -19.362 2.979 1.00 0.00 H new ATOM 887 N CYS A 306 15.304 -15.712 1.012 1.00 0.00 N ATOM 888 CA CYS A 306 16.416 -14.821 0.774 1.00 0.00 C ATOM 889 C CYS A 306 16.144 -13.871 -0.393 1.00 0.00 C ATOM 890 O CYS A 306 15.119 -13.955 -1.067 1.00 0.00 O ATOM 891 CB CYS A 306 17.646 -15.709 0.510 1.00 0.00 C ATOM 892 SG CYS A 306 17.305 -17.050 -0.682 1.00 0.00 S ATOM 0 H CYS A 306 14.656 -15.788 0.228 1.00 0.00 H new ATOM 0 HA CYS A 306 16.583 -14.178 1.638 1.00 0.00 H new ATOM 0 HB2 CYS A 306 18.461 -15.091 0.132 1.00 0.00 H new ATOM 0 HB3 CYS A 306 17.985 -16.142 1.451 1.00 0.00 H new ATOM 0 HG CYS A 306 17.446 -16.600 -1.893 1.00 0.00 H new ATOM 898 N THR A 307 17.127 -13.011 -0.653 1.00 0.00 N ATOM 899 CA THR A 307 17.220 -12.164 -1.836 1.00 0.00 C ATOM 900 C THR A 307 18.661 -12.271 -2.337 1.00 0.00 C ATOM 901 O THR A 307 19.594 -12.095 -1.555 1.00 0.00 O ATOM 902 CB THR A 307 16.854 -10.710 -1.478 1.00 0.00 C ATOM 903 OG1 THR A 307 15.510 -10.636 -1.031 1.00 0.00 O ATOM 904 CG2 THR A 307 17.056 -9.714 -2.630 1.00 0.00 C ATOM 0 H THR A 307 17.913 -12.881 -0.016 1.00 0.00 H new ATOM 0 HA THR A 307 16.524 -12.481 -2.613 1.00 0.00 H new ATOM 0 HB THR A 307 17.543 -10.421 -0.684 1.00 0.00 H new ATOM 0 HG1 THR A 307 15.189 -9.713 -1.110 1.00 0.00 H new ATOM 0 HG21 THR A 307 16.777 -8.714 -2.299 1.00 0.00 H new ATOM 0 HG22 THR A 307 18.103 -9.717 -2.934 1.00 0.00 H new ATOM 0 HG23 THR A 307 16.432 -10.004 -3.475 1.00 0.00 H new ATOM 912 N VAL A 308 18.842 -12.594 -3.617 1.00 0.00 N ATOM 913 CA VAL A 308 20.138 -12.503 -4.276 1.00 0.00 C ATOM 914 C VAL A 308 20.274 -11.035 -4.703 1.00 0.00 C ATOM 915 O VAL A 308 19.324 -10.466 -5.248 1.00 0.00 O ATOM 916 CB VAL A 308 20.167 -13.463 -5.484 1.00 0.00 C ATOM 917 CG1 VAL A 308 21.434 -13.279 -6.327 1.00 0.00 C ATOM 918 CG2 VAL A 308 20.117 -14.927 -5.018 1.00 0.00 C ATOM 0 H VAL A 308 18.092 -12.926 -4.224 1.00 0.00 H new ATOM 0 HA VAL A 308 20.968 -12.791 -3.631 1.00 0.00 H new ATOM 0 HB VAL A 308 19.292 -13.226 -6.089 1.00 0.00 H new ATOM 0 HG11 VAL A 308 21.416 -13.973 -7.167 1.00 0.00 H new ATOM 0 HG12 VAL A 308 21.476 -12.256 -6.702 1.00 0.00 H new ATOM 0 HG13 VAL A 308 22.312 -13.477 -5.712 1.00 0.00 H new ATOM 0 HG21 VAL A 308 20.138 -15.586 -5.886 1.00 0.00 H new ATOM 0 HG22 VAL A 308 20.977 -15.136 -4.382 1.00 0.00 H new ATOM 0 HG23 VAL A 308 19.200 -15.098 -4.455 1.00 0.00 H new ATOM 928 N GLU A 309 21.441 -10.429 -4.487 1.00 0.00 N ATOM 929 CA GLU A 309 21.685 -9.036 -4.831 1.00 0.00 C ATOM 930 C GLU A 309 23.094 -8.871 -5.372 1.00 0.00 C ATOM 931 O GLU A 309 24.018 -9.529 -4.913 1.00 0.00 O ATOM 932 CB GLU A 309 21.386 -8.170 -3.597 1.00 0.00 C ATOM 933 CG GLU A 309 21.165 -6.697 -3.969 1.00 0.00 C ATOM 934 CD GLU A 309 20.513 -5.923 -2.810 1.00 0.00 C ATOM 935 OE1 GLU A 309 21.216 -5.510 -1.860 1.00 0.00 O ATOM 936 OE2 GLU A 309 19.279 -5.718 -2.837 1.00 0.00 O ATOM 0 H GLU A 309 22.245 -10.896 -4.067 1.00 0.00 H new ATOM 0 HA GLU A 309 21.023 -8.703 -5.630 1.00 0.00 H new ATOM 0 HB2 GLU A 309 20.500 -8.553 -3.091 1.00 0.00 H new ATOM 0 HB3 GLU A 309 22.214 -8.246 -2.892 1.00 0.00 H new ATOM 0 HG2 GLU A 309 22.119 -6.237 -4.226 1.00 0.00 H new ATOM 0 HG3 GLU A 309 20.532 -6.634 -4.854 1.00 0.00 H new ATOM 943 N LYS A 310 23.275 -7.935 -6.301 1.00 0.00 N ATOM 944 CA LYS A 310 24.593 -7.484 -6.775 1.00 0.00 C ATOM 945 C LYS A 310 24.796 -6.036 -6.310 1.00 0.00 C ATOM 946 O LYS A 310 24.813 -5.129 -7.137 1.00 0.00 O ATOM 947 CB LYS A 310 24.711 -7.654 -8.303 1.00 0.00 C ATOM 948 CG LYS A 310 24.861 -9.129 -8.688 1.00 0.00 C ATOM 949 CD LYS A 310 25.347 -9.274 -10.134 1.00 0.00 C ATOM 950 CE LYS A 310 25.675 -10.740 -10.439 1.00 0.00 C ATOM 951 NZ LYS A 310 26.423 -10.892 -11.715 1.00 0.00 N ATOM 0 H LYS A 310 22.499 -7.456 -6.758 1.00 0.00 H new ATOM 0 HA LYS A 310 25.390 -8.095 -6.351 1.00 0.00 H new ATOM 0 HB2 LYS A 310 23.828 -7.238 -8.787 1.00 0.00 H new ATOM 0 HB3 LYS A 310 25.570 -7.091 -8.669 1.00 0.00 H new ATOM 0 HG2 LYS A 310 25.566 -9.614 -8.013 1.00 0.00 H new ATOM 0 HG3 LYS A 310 23.905 -9.638 -8.570 1.00 0.00 H new ATOM 0 HD2 LYS A 310 24.580 -8.915 -10.821 1.00 0.00 H new ATOM 0 HD3 LYS A 310 26.231 -8.656 -10.292 1.00 0.00 H new ATOM 0 HE2 LYS A 310 26.264 -11.157 -9.622 1.00 0.00 H new ATOM 0 HE3 LYS A 310 24.750 -11.315 -10.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 26.579 -11.902 -11.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 25.873 -10.473 -12.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 27.340 -10.408 -11.639 1.00 0.00 H new ATOM 965 N PRO A 311 24.920 -5.786 -4.988 1.00 0.00 N ATOM 966 CA PRO A 311 24.905 -4.431 -4.424 1.00 0.00 C ATOM 967 C PRO A 311 26.071 -3.542 -4.889 1.00 0.00 C ATOM 968 O PRO A 311 25.960 -2.315 -4.823 1.00 0.00 O ATOM 969 CB PRO A 311 24.897 -4.619 -2.902 1.00 0.00 C ATOM 970 CG PRO A 311 25.485 -6.011 -2.689 1.00 0.00 C ATOM 971 CD PRO A 311 24.990 -6.773 -3.916 1.00 0.00 C ATOM 0 HA PRO A 311 24.026 -3.892 -4.777 1.00 0.00 H new ATOM 0 HB2 PRO A 311 25.494 -3.855 -2.404 1.00 0.00 H new ATOM 0 HB3 PRO A 311 23.887 -4.548 -2.498 1.00 0.00 H new ATOM 0 HG2 PRO A 311 26.574 -5.988 -2.638 1.00 0.00 H new ATOM 0 HG3 PRO A 311 25.132 -6.463 -1.762 1.00 0.00 H new ATOM 0 HD2 PRO A 311 25.670 -7.585 -4.174 1.00 0.00 H new ATOM 0 HD3 PRO A 311 24.014 -7.222 -3.732 1.00 0.00 H new ATOM 979 N CYS A 312 27.176 -4.127 -5.383 1.00 0.00 N ATOM 980 CA CYS A 312 28.286 -3.357 -5.953 1.00 0.00 C ATOM 981 C CYS A 312 27.923 -2.692 -7.296 1.00 0.00 C ATOM 982 O CYS A 312 28.653 -1.805 -7.742 1.00 0.00 O ATOM 983 CB CYS A 312 29.526 -4.251 -6.117 1.00 0.00 C ATOM 984 SG CYS A 312 30.103 -4.849 -4.497 1.00 0.00 S ATOM 0 H CYS A 312 27.321 -5.137 -5.397 1.00 0.00 H new ATOM 0 HA CYS A 312 28.507 -2.553 -5.252 1.00 0.00 H new ATOM 0 HB2 CYS A 312 29.288 -5.098 -6.760 1.00 0.00 H new ATOM 0 HB3 CYS A 312 30.322 -3.692 -6.609 1.00 0.00 H new ATOM 0 HG CYS A 312 31.149 -5.603 -4.660 1.00 0.00 H new ATOM 990 N GLY A 313 26.828 -3.108 -7.948 1.00 0.00 N ATOM 991 CA GLY A 313 26.286 -2.493 -9.160 1.00 0.00 C ATOM 992 C GLY A 313 26.239 -3.485 -10.320 1.00 0.00 C ATOM 993 O GLY A 313 25.307 -3.442 -11.126 1.00 0.00 O ATOM 0 H GLY A 313 26.280 -3.908 -7.633 1.00 0.00 H new ATOM 0 HA2 GLY A 313 25.282 -2.117 -8.961 1.00 0.00 H new ATOM 0 HA3 GLY A 313 26.898 -1.635 -9.439 1.00 0.00 H new ATOM 997 N GLY A 314 27.211 -4.400 -10.392 1.00 0.00 N ATOM 998 CA GLY A 314 27.334 -5.365 -11.483 1.00 0.00 C ATOM 999 C GLY A 314 28.516 -6.300 -11.245 1.00 0.00 C ATOM 1000 O GLY A 314 29.360 -6.468 -12.128 1.00 0.00 O ATOM 0 H GLY A 314 27.941 -4.490 -9.685 1.00 0.00 H new ATOM 0 HA2 GLY A 314 26.415 -5.946 -11.567 1.00 0.00 H new ATOM 0 HA3 GLY A 314 27.465 -4.838 -12.428 1.00 0.00 H new ATOM 1004 N GLY A 315 28.625 -6.837 -10.024 1.00 0.00 N ATOM 1005 CA GLY A 315 29.749 -7.670 -9.610 1.00 0.00 C ATOM 1006 C GLY A 315 29.775 -9.026 -10.319 1.00 0.00 C ATOM 1007 O GLY A 315 28.791 -9.453 -10.935 1.00 0.00 O ATOM 0 H GLY A 315 27.927 -6.701 -9.293 1.00 0.00 H new ATOM 0 HA2 GLY A 315 30.681 -7.142 -9.812 1.00 0.00 H new ATOM 0 HA3 GLY A 315 29.700 -7.829 -8.533 1.00 0.00 H new ATOM 1011 N GLN A 316 30.904 -9.725 -10.194 1.00 0.00 N ATOM 1012 CA GLN A 316 31.110 -11.056 -10.768 1.00 0.00 C ATOM 1013 C GLN A 316 30.465 -12.157 -9.910 1.00 0.00 C ATOM 1014 O GLN A 316 30.479 -13.326 -10.301 1.00 0.00 O ATOM 1015 CB GLN A 316 32.618 -11.315 -10.947 1.00 0.00 C ATOM 1016 CG GLN A 316 33.262 -10.361 -11.971 1.00 0.00 C ATOM 1017 CD GLN A 316 34.753 -10.633 -12.195 1.00 0.00 C ATOM 1018 OE1 GLN A 316 35.221 -11.770 -12.150 1.00 0.00 O ATOM 1019 NE2 GLN A 316 35.546 -9.597 -12.445 1.00 0.00 N ATOM 0 H GLN A 316 31.715 -9.376 -9.682 1.00 0.00 H new ATOM 0 HA GLN A 316 30.621 -11.085 -11.742 1.00 0.00 H new ATOM 0 HB2 GLN A 316 33.119 -11.203 -9.986 1.00 0.00 H new ATOM 0 HB3 GLN A 316 32.771 -12.345 -11.269 1.00 0.00 H new ATOM 0 HG2 GLN A 316 32.736 -10.450 -12.922 1.00 0.00 H new ATOM 0 HG3 GLN A 316 33.134 -9.333 -11.631 1.00 0.00 H new ATOM 0 HE21 GLN A 316 35.157 -8.655 -12.482 1.00 0.00 H new ATOM 0 HE22 GLN A 316 36.543 -9.744 -12.600 1.00 0.00 H new ATOM 1028 N ASP A 317 29.884 -11.808 -8.756 1.00 0.00 N ATOM 1029 CA ASP A 317 29.133 -12.705 -7.879 1.00 0.00 C ATOM 1030 C ASP A 317 28.082 -11.844 -7.167 1.00 0.00 C ATOM 1031 O ASP A 317 28.031 -10.626 -7.392 1.00 0.00 O ATOM 1032 CB ASP A 317 30.070 -13.410 -6.879 1.00 0.00 C ATOM 1033 CG ASP A 317 29.401 -14.583 -6.131 1.00 0.00 C ATOM 1034 OD1 ASP A 317 28.335 -15.066 -6.575 1.00 0.00 O ATOM 1035 OD2 ASP A 317 29.944 -15.031 -5.094 1.00 0.00 O ATOM 0 H ASP A 317 29.928 -10.855 -8.396 1.00 0.00 H new ATOM 0 HA ASP A 317 28.650 -13.500 -8.447 1.00 0.00 H new ATOM 0 HB2 ASP A 317 30.945 -13.781 -7.413 1.00 0.00 H new ATOM 0 HB3 ASP A 317 30.426 -12.681 -6.151 1.00 0.00 H new ATOM 1040 N SER A 318 27.260 -12.444 -6.315 1.00 0.00 N ATOM 1041 CA SER A 318 26.112 -11.813 -5.689 1.00 0.00 C ATOM 1042 C SER A 318 26.119 -12.140 -4.195 1.00 0.00 C ATOM 1043 O SER A 318 26.798 -13.075 -3.764 1.00 0.00 O ATOM 1044 CB SER A 318 24.836 -12.326 -6.368 1.00 0.00 C ATOM 1045 OG SER A 318 24.917 -12.277 -7.789 1.00 0.00 O ATOM 0 H SER A 318 27.381 -13.417 -6.033 1.00 0.00 H new ATOM 0 HA SER A 318 26.152 -10.730 -5.803 1.00 0.00 H new ATOM 0 HB2 SER A 318 24.648 -13.353 -6.053 1.00 0.00 H new ATOM 0 HB3 SER A 318 23.986 -11.730 -6.035 1.00 0.00 H new ATOM 0 HG SER A 318 24.083 -12.615 -8.176 1.00 0.00 H new ATOM 1051 N LEU A 319 25.337 -11.415 -3.396 1.00 0.00 N ATOM 1052 CA LEU A 319 25.182 -11.668 -1.982 1.00 0.00 C ATOM 1053 C LEU A 319 23.776 -12.163 -1.746 1.00 0.00 C ATOM 1054 O LEU A 319 22.815 -11.615 -2.280 1.00 0.00 O ATOM 1055 CB LEU A 319 25.434 -10.383 -1.186 1.00 0.00 C ATOM 1056 CG LEU A 319 25.971 -10.698 0.221 1.00 0.00 C ATOM 1057 CD1 LEU A 319 27.482 -10.930 0.146 1.00 0.00 C ATOM 1058 CD2 LEU A 319 25.720 -9.532 1.167 1.00 0.00 C ATOM 0 H LEU A 319 24.787 -10.623 -3.729 1.00 0.00 H new ATOM 0 HA LEU A 319 25.902 -12.416 -1.651 1.00 0.00 H new ATOM 0 HB2 LEU A 319 26.149 -9.756 -1.719 1.00 0.00 H new ATOM 0 HB3 LEU A 319 24.508 -9.814 -1.106 1.00 0.00 H new ATOM 0 HG LEU A 319 25.458 -11.586 0.592 1.00 0.00 H new ATOM 0 HD11 LEU A 319 27.866 -11.153 1.141 1.00 0.00 H new ATOM 0 HD12 LEU A 319 27.689 -11.768 -0.519 1.00 0.00 H new ATOM 0 HD13 LEU A 319 27.969 -10.034 -0.238 1.00 0.00 H new ATOM 0 HD21 LEU A 319 26.108 -9.776 2.156 1.00 0.00 H new ATOM 0 HD22 LEU A 319 26.224 -8.642 0.789 1.00 0.00 H new ATOM 0 HD23 LEU A 319 24.649 -9.342 1.234 1.00 0.00 H new ATOM 1070 N LEU A 320 23.669 -13.216 -0.951 1.00 0.00 N ATOM 1071 CA LEU A 320 22.423 -13.706 -0.427 1.00 0.00 C ATOM 1072 C LEU A 320 22.178 -12.935 0.848 1.00 0.00 C ATOM 1073 O LEU A 320 22.976 -13.023 1.781 1.00 0.00 O ATOM 1074 CB LEU A 320 22.518 -15.231 -0.198 1.00 0.00 C ATOM 1075 CG LEU A 320 21.974 -15.891 -1.467 1.00 0.00 C ATOM 1076 CD1 LEU A 320 22.447 -17.323 -1.644 1.00 0.00 C ATOM 1077 CD2 LEU A 320 20.448 -15.891 -1.512 1.00 0.00 C ATOM 0 H LEU A 320 24.476 -13.763 -0.649 1.00 0.00 H new ATOM 0 HA LEU A 320 21.588 -13.558 -1.112 1.00 0.00 H new ATOM 0 HB2 LEU A 320 23.549 -15.533 -0.014 1.00 0.00 H new ATOM 0 HB3 LEU A 320 21.938 -15.530 0.675 1.00 0.00 H new ATOM 0 HG LEU A 320 22.370 -15.282 -2.280 1.00 0.00 H new ATOM 0 HD11 LEU A 320 22.027 -17.734 -2.562 1.00 0.00 H new ATOM 0 HD12 LEU A 320 23.535 -17.342 -1.703 1.00 0.00 H new ATOM 0 HD13 LEU A 320 22.119 -17.922 -0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 320 20.111 -16.370 -2.431 1.00 0.00 H new ATOM 0 HD22 LEU A 320 20.059 -16.439 -0.654 1.00 0.00 H new ATOM 0 HD23 LEU A 320 20.083 -14.864 -1.483 1.00 0.00 H new ATOM 1089 N TYR A 321 21.105 -12.157 0.867 1.00 0.00 N ATOM 1090 CA TYR A 321 20.588 -11.516 2.060 1.00 0.00 C ATOM 1091 C TYR A 321 19.426 -12.367 2.578 1.00 0.00 C ATOM 1092 O TYR A 321 18.760 -13.025 1.773 1.00 0.00 O ATOM 1093 CB TYR A 321 20.104 -10.097 1.726 1.00 0.00 C ATOM 1094 CG TYR A 321 21.225 -9.099 1.530 1.00 0.00 C ATOM 1095 CD1 TYR A 321 21.793 -8.919 0.256 1.00 0.00 C ATOM 1096 CD2 TYR A 321 21.698 -8.350 2.627 1.00 0.00 C ATOM 1097 CE1 TYR A 321 22.786 -7.939 0.064 1.00 0.00 C ATOM 1098 CE2 TYR A 321 22.697 -7.377 2.440 1.00 0.00 C ATOM 1099 CZ TYR A 321 23.241 -7.156 1.153 1.00 0.00 C ATOM 1100 OH TYR A 321 24.196 -6.202 0.947 1.00 0.00 O ATOM 0 H TYR A 321 20.559 -11.951 0.030 1.00 0.00 H new ATOM 0 HA TYR A 321 21.365 -11.435 2.820 1.00 0.00 H new ATOM 0 HB2 TYR A 321 19.500 -10.133 0.819 1.00 0.00 H new ATOM 0 HB3 TYR A 321 19.454 -9.747 2.528 1.00 0.00 H new ATOM 0 HD1 TYR A 321 21.469 -9.531 -0.573 1.00 0.00 H new ATOM 0 HD2 TYR A 321 21.293 -8.524 3.613 1.00 0.00 H new ATOM 0 HE1 TYR A 321 23.203 -7.784 -0.920 1.00 0.00 H new ATOM 0 HE2 TYR A 321 23.049 -6.798 3.281 1.00 0.00 H new ATOM 0 HH TYR A 321 24.398 -5.753 1.794 1.00 0.00 H new ATOM 1110 N PRO A 322 19.157 -12.368 3.891 1.00 0.00 N ATOM 1111 CA PRO A 322 18.069 -13.141 4.483 1.00 0.00 C ATOM 1112 C PRO A 322 16.687 -12.629 4.072 1.00 0.00 C ATOM 1113 O PRO A 322 16.527 -11.495 3.620 1.00 0.00 O ATOM 1114 CB PRO A 322 18.268 -13.029 6.002 1.00 0.00 C ATOM 1115 CG PRO A 322 19.056 -11.730 6.172 1.00 0.00 C ATOM 1116 CD PRO A 322 19.927 -11.677 4.922 1.00 0.00 C ATOM 0 HA PRO A 322 18.100 -14.174 4.136 1.00 0.00 H new ATOM 0 HB2 PRO A 322 17.314 -12.990 6.529 1.00 0.00 H new ATOM 0 HB3 PRO A 322 18.816 -13.884 6.398 1.00 0.00 H new ATOM 0 HG2 PRO A 322 18.396 -10.865 6.238 1.00 0.00 H new ATOM 0 HG3 PRO A 322 19.658 -11.741 7.081 1.00 0.00 H new ATOM 0 HD2 PRO A 322 20.138 -10.648 4.632 1.00 0.00 H new ATOM 0 HD3 PRO A 322 20.887 -12.165 5.090 1.00 0.00 H new ATOM 1124 N ALA A 323 15.661 -13.433 4.361 1.00 0.00 N ATOM 1125 CA ALA A 323 14.245 -13.097 4.200 1.00 0.00 C ATOM 1126 C ALA A 323 13.764 -11.829 4.915 1.00 0.00 C ATOM 1127 O ALA A 323 12.625 -11.434 4.707 1.00 0.00 O ATOM 1128 CB ALA A 323 13.400 -14.294 4.623 1.00 0.00 C ATOM 0 H ALA A 323 15.800 -14.374 4.729 1.00 0.00 H new ATOM 0 HA ALA A 323 14.122 -12.865 3.142 1.00 0.00 H new ATOM 0 HB1 ALA A 323 12.343 -14.053 4.506 1.00 0.00 H new ATOM 0 HB2 ALA A 323 13.647 -15.153 3.999 1.00 0.00 H new ATOM 0 HB3 ALA A 323 13.605 -14.533 5.667 1.00 0.00 H new ATOM 1134 N ARG A 324 14.592 -11.139 5.714 1.00 0.00 N ATOM 1135 CA ARG A 324 14.229 -9.811 6.229 1.00 0.00 C ATOM 1136 C ARG A 324 13.969 -8.825 5.078 1.00 0.00 C ATOM 1137 O ARG A 324 13.263 -7.836 5.265 1.00 0.00 O ATOM 1138 CB ARG A 324 15.315 -9.271 7.181 1.00 0.00 C ATOM 1139 CG ARG A 324 15.733 -10.221 8.321 1.00 0.00 C ATOM 1140 CD ARG A 324 14.550 -10.905 9.015 1.00 0.00 C ATOM 1141 NE ARG A 324 15.016 -11.681 10.179 1.00 0.00 N ATOM 1142 CZ ARG A 324 14.314 -12.026 11.262 1.00 0.00 C ATOM 1143 NH1 ARG A 324 13.028 -11.705 11.390 1.00 0.00 N ATOM 1144 NH2 ARG A 324 14.941 -12.706 12.214 1.00 0.00 N ATOM 0 H ARG A 324 15.507 -11.474 6.015 1.00 0.00 H new ATOM 0 HA ARG A 324 13.305 -9.915 6.798 1.00 0.00 H new ATOM 0 HB2 ARG A 324 16.200 -9.027 6.593 1.00 0.00 H new ATOM 0 HB3 ARG A 324 14.957 -8.340 7.621 1.00 0.00 H new ATOM 0 HG2 ARG A 324 16.399 -10.985 7.920 1.00 0.00 H new ATOM 0 HG3 ARG A 324 16.302 -9.658 9.061 1.00 0.00 H new ATOM 0 HD2 ARG A 324 13.826 -10.156 9.335 1.00 0.00 H new ATOM 0 HD3 ARG A 324 14.039 -11.563 8.312 1.00 0.00 H new ATOM 0 HE ARG A 324 15.988 -11.990 10.154 1.00 0.00 H new ATOM 0 HH11 ARG A 324 12.556 -11.184 10.651 1.00 0.00 H new ATOM 0 HH12 ARG A 324 12.514 -11.980 12.227 1.00 0.00 H new ATOM 0 HH21 ARG A 324 15.926 -12.948 12.104 1.00 0.00 H new ATOM 0 HH22 ARG A 324 14.438 -12.987 13.056 1.00 0.00 H new ATOM 1158 N ARG A 325 14.505 -9.107 3.884 1.00 0.00 N ATOM 1159 CA ARG A 325 14.217 -8.383 2.648 1.00 0.00 C ATOM 1160 C ARG A 325 12.799 -8.630 2.100 1.00 0.00 C ATOM 1161 O ARG A 325 12.482 -8.082 1.042 1.00 0.00 O ATOM 1162 CB ARG A 325 15.262 -8.777 1.584 1.00 0.00 C ATOM 1163 CG ARG A 325 16.716 -8.396 1.906 1.00 0.00 C ATOM 1164 CD ARG A 325 16.910 -6.890 2.140 1.00 0.00 C ATOM 1165 NE ARG A 325 18.318 -6.499 1.919 1.00 0.00 N ATOM 1166 CZ ARG A 325 18.870 -6.179 0.738 1.00 0.00 C ATOM 1167 NH1 ARG A 325 18.140 -6.146 -0.371 1.00 0.00 N ATOM 1168 NH2 ARG A 325 20.160 -5.891 0.661 1.00 0.00 N ATOM 0 H ARG A 325 15.170 -9.869 3.752 1.00 0.00 H new ATOM 0 HA ARG A 325 14.271 -7.320 2.881 1.00 0.00 H new ATOM 0 HB2 ARG A 325 15.213 -9.856 1.435 1.00 0.00 H new ATOM 0 HB3 ARG A 325 14.984 -8.311 0.638 1.00 0.00 H new ATOM 0 HG2 ARG A 325 17.039 -8.940 2.794 1.00 0.00 H new ATOM 0 HG3 ARG A 325 17.359 -8.715 1.085 1.00 0.00 H new ATOM 0 HD2 ARG A 325 16.262 -6.327 1.468 1.00 0.00 H new ATOM 0 HD3 ARG A 325 16.613 -6.635 3.157 1.00 0.00 H new ATOM 0 HE ARG A 325 18.925 -6.470 2.738 1.00 0.00 H new ATOM 0 HH11 ARG A 325 17.145 -6.366 -0.333 1.00 0.00 H new ATOM 0 HH12 ARG A 325 18.575 -5.901 -1.261 1.00 0.00 H new ATOM 0 HH21 ARG A 325 20.738 -5.912 1.501 1.00 0.00 H new ATOM 0 HH22 ARG A 325 20.576 -5.648 -0.238 1.00 0.00 H new ATOM 1182 N GLU A 326 11.960 -9.458 2.736 1.00 0.00 N ATOM 1183 CA GLU A 326 10.582 -9.699 2.296 1.00 0.00 C ATOM 1184 C GLU A 326 9.836 -8.362 2.105 1.00 0.00 C ATOM 1185 O GLU A 326 10.037 -7.428 2.891 1.00 0.00 O ATOM 1186 CB GLU A 326 9.829 -10.634 3.263 1.00 0.00 C ATOM 1187 CG GLU A 326 9.573 -10.062 4.670 1.00 0.00 C ATOM 1188 CD GLU A 326 8.885 -11.084 5.598 1.00 0.00 C ATOM 1189 OE1 GLU A 326 7.708 -11.445 5.345 1.00 0.00 O ATOM 1190 OE2 GLU A 326 9.503 -11.535 6.593 1.00 0.00 O ATOM 0 H GLU A 326 12.220 -9.981 3.573 1.00 0.00 H new ATOM 0 HA GLU A 326 10.621 -10.208 1.333 1.00 0.00 H new ATOM 0 HB2 GLU A 326 8.870 -10.896 2.816 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.397 -11.559 3.363 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.520 -9.752 5.112 1.00 0.00 H new ATOM 0 HG3 GLU A 326 8.951 -9.170 4.590 1.00 0.00 H new ATOM 1197 N GLN A 327 8.967 -8.299 1.083 1.00 0.00 N ATOM 1198 CA GLN A 327 8.150 -7.143 0.684 1.00 0.00 C ATOM 1199 C GLN A 327 8.819 -5.773 0.951 1.00 0.00 C ATOM 1200 O GLN A 327 8.474 -5.093 1.926 1.00 0.00 O ATOM 1201 CB GLN A 327 6.736 -7.268 1.290 1.00 0.00 C ATOM 1202 CG GLN A 327 5.735 -6.201 0.787 1.00 0.00 C ATOM 1203 CD GLN A 327 5.571 -6.196 -0.737 1.00 0.00 C ATOM 1204 OE1 GLN A 327 4.878 -7.039 -1.304 1.00 0.00 O ATOM 1205 NE2 GLN A 327 6.198 -5.262 -1.446 1.00 0.00 N ATOM 0 H GLN A 327 8.807 -9.103 0.477 1.00 0.00 H new ATOM 0 HA GLN A 327 8.057 -7.167 -0.402 1.00 0.00 H new ATOM 0 HB2 GLN A 327 6.341 -8.258 1.061 1.00 0.00 H new ATOM 0 HB3 GLN A 327 6.810 -7.198 2.375 1.00 0.00 H new ATOM 0 HG2 GLN A 327 4.764 -6.377 1.250 1.00 0.00 H new ATOM 0 HG3 GLN A 327 6.070 -5.216 1.113 1.00 0.00 H new ATOM 0 HE21 GLN A 327 6.772 -4.563 -0.974 1.00 0.00 H new ATOM 0 HE22 GLN A 327 6.105 -5.244 -2.462 1.00 0.00 H new ATOM 1214 N PRO A 328 9.762 -5.332 0.095 1.00 0.00 N ATOM 1215 CA PRO A 328 10.315 -3.987 0.178 1.00 0.00 C ATOM 1216 C PRO A 328 9.242 -2.939 -0.162 1.00 0.00 C ATOM 1217 O PRO A 328 8.235 -3.249 -0.811 1.00 0.00 O ATOM 1218 CB PRO A 328 11.477 -3.965 -0.820 1.00 0.00 C ATOM 1219 CG PRO A 328 11.064 -4.992 -1.873 1.00 0.00 C ATOM 1220 CD PRO A 328 10.290 -6.032 -1.067 1.00 0.00 C ATOM 0 HA PRO A 328 10.660 -3.741 1.182 1.00 0.00 H new ATOM 0 HB2 PRO A 328 11.612 -2.975 -1.256 1.00 0.00 H new ATOM 0 HB3 PRO A 328 12.420 -4.235 -0.344 1.00 0.00 H new ATOM 0 HG2 PRO A 328 10.445 -4.544 -2.650 1.00 0.00 H new ATOM 0 HG3 PRO A 328 11.930 -5.431 -2.368 1.00 0.00 H new ATOM 0 HD2 PRO A 328 9.485 -6.464 -1.661 1.00 0.00 H new ATOM 0 HD3 PRO A 328 10.940 -6.853 -0.765 1.00 0.00 H new ATOM 1228 N LEU A 329 9.467 -1.687 0.244 1.00 0.00 N ATOM 1229 CA LEU A 329 8.658 -0.541 -0.173 1.00 0.00 C ATOM 1230 C LEU A 329 9.111 -0.126 -1.576 1.00 0.00 C ATOM 1231 O LEU A 329 10.048 0.661 -1.724 1.00 0.00 O ATOM 1232 CB LEU A 329 8.784 0.608 0.852 1.00 0.00 C ATOM 1233 CG LEU A 329 8.010 1.890 0.469 1.00 0.00 C ATOM 1234 CD1 LEU A 329 6.498 1.651 0.331 1.00 0.00 C ATOM 1235 CD2 LEU A 329 8.243 2.988 1.512 1.00 0.00 C ATOM 0 H LEU A 329 10.225 -1.439 0.879 1.00 0.00 H new ATOM 0 HA LEU A 329 7.601 -0.804 -0.210 1.00 0.00 H new ATOM 0 HB2 LEU A 329 8.426 0.257 1.820 1.00 0.00 H new ATOM 0 HB3 LEU A 329 9.838 0.857 0.974 1.00 0.00 H new ATOM 0 HG LEU A 329 8.393 2.201 -0.503 1.00 0.00 H new ATOM 0 HD11 LEU A 329 6.005 2.585 0.061 1.00 0.00 H new ATOM 0 HD12 LEU A 329 6.317 0.907 -0.445 1.00 0.00 H new ATOM 0 HD13 LEU A 329 6.099 1.291 1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 329 7.691 3.884 1.227 1.00 0.00 H new ATOM 0 HD22 LEU A 329 7.897 2.643 2.487 1.00 0.00 H new ATOM 0 HD23 LEU A 329 9.307 3.219 1.565 1.00 0.00 H new ATOM 1247 N LYS A 330 8.471 -0.677 -2.617 1.00 0.00 N ATOM 1248 CA LYS A 330 8.778 -0.303 -4.005 1.00 0.00 C ATOM 1249 C LYS A 330 8.454 1.171 -4.258 1.00 0.00 C ATOM 1250 O LYS A 330 9.192 1.857 -4.967 1.00 0.00 O ATOM 1251 CB LYS A 330 8.031 -1.207 -4.998 1.00 0.00 C ATOM 1252 CG LYS A 330 8.551 -2.651 -4.968 1.00 0.00 C ATOM 1253 CD LYS A 330 7.885 -3.489 -6.071 1.00 0.00 C ATOM 1254 CE LYS A 330 8.426 -4.926 -6.063 1.00 0.00 C ATOM 1255 NZ LYS A 330 7.808 -5.767 -7.122 1.00 0.00 N ATOM 0 H LYS A 330 7.739 -1.382 -2.525 1.00 0.00 H new ATOM 0 HA LYS A 330 9.847 -0.445 -4.162 1.00 0.00 H new ATOM 0 HB2 LYS A 330 6.967 -1.201 -4.763 1.00 0.00 H new ATOM 0 HB3 LYS A 330 8.138 -0.804 -6.005 1.00 0.00 H new ATOM 0 HG2 LYS A 330 9.633 -2.657 -5.103 1.00 0.00 H new ATOM 0 HG3 LYS A 330 8.349 -3.096 -3.994 1.00 0.00 H new ATOM 0 HD2 LYS A 330 6.805 -3.501 -5.923 1.00 0.00 H new ATOM 0 HD3 LYS A 330 8.069 -3.031 -7.043 1.00 0.00 H new ATOM 0 HE2 LYS A 330 9.507 -4.906 -6.203 1.00 0.00 H new ATOM 0 HE3 LYS A 330 8.239 -5.377 -5.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 8.204 -6.728 -7.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 6.779 -5.809 -6.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 8.008 -5.353 -8.055 1.00 0.00 H new ATOM 1269 N SER A 331 7.374 1.663 -3.650 1.00 0.00 N ATOM 1270 CA SER A 331 6.944 3.059 -3.687 1.00 0.00 C ATOM 1271 C SER A 331 7.804 3.897 -2.733 1.00 0.00 C ATOM 1272 O SER A 331 7.298 4.467 -1.769 1.00 0.00 O ATOM 1273 CB SER A 331 5.455 3.137 -3.316 1.00 0.00 C ATOM 1274 OG SER A 331 4.688 2.245 -4.119 1.00 0.00 O ATOM 0 H SER A 331 6.751 1.075 -3.096 1.00 0.00 H new ATOM 0 HA SER A 331 7.073 3.464 -4.691 1.00 0.00 H new ATOM 0 HB2 SER A 331 5.324 2.889 -2.263 1.00 0.00 H new ATOM 0 HB3 SER A 331 5.095 4.157 -3.451 1.00 0.00 H new ATOM 0 HG SER A 331 3.743 2.308 -3.867 1.00 0.00 H new ATOM 1280 N ASP A 332 9.121 3.953 -2.948 1.00 0.00 N ATOM 1281 CA ASP A 332 10.036 4.648 -2.039 1.00 0.00 C ATOM 1282 C ASP A 332 9.711 6.140 -1.896 1.00 0.00 C ATOM 1283 O ASP A 332 9.900 6.723 -0.827 1.00 0.00 O ATOM 1284 CB ASP A 332 11.478 4.460 -2.516 1.00 0.00 C ATOM 1285 CG ASP A 332 12.467 5.229 -1.621 1.00 0.00 C ATOM 1286 OD1 ASP A 332 12.735 4.770 -0.484 1.00 0.00 O ATOM 1287 OD2 ASP A 332 12.984 6.287 -2.056 1.00 0.00 O ATOM 0 H ASP A 332 9.580 3.522 -3.750 1.00 0.00 H new ATOM 0 HA ASP A 332 9.911 4.205 -1.051 1.00 0.00 H new ATOM 0 HB2 ASP A 332 11.729 3.399 -2.512 1.00 0.00 H new ATOM 0 HB3 ASP A 332 11.571 4.806 -3.545 1.00 0.00 H new ATOM 1292 N GLN A 333 9.160 6.746 -2.957 1.00 0.00 N ATOM 1293 CA GLN A 333 8.729 8.145 -2.985 1.00 0.00 C ATOM 1294 C GLN A 333 7.367 8.345 -2.286 1.00 0.00 C ATOM 1295 O GLN A 333 6.870 9.469 -2.256 1.00 0.00 O ATOM 1296 CB GLN A 333 8.710 8.618 -4.456 1.00 0.00 C ATOM 1297 CG GLN A 333 8.690 10.152 -4.634 1.00 0.00 C ATOM 1298 CD GLN A 333 8.857 10.603 -6.091 1.00 0.00 C ATOM 1299 OE1 GLN A 333 8.759 9.821 -7.038 1.00 0.00 O ATOM 1300 NE2 GLN A 333 9.118 11.882 -6.308 1.00 0.00 N ATOM 0 H GLN A 333 8.999 6.262 -3.840 1.00 0.00 H new ATOM 0 HA GLN A 333 9.434 8.756 -2.421 1.00 0.00 H new ATOM 0 HB2 GLN A 333 9.587 8.217 -4.965 1.00 0.00 H new ATOM 0 HB3 GLN A 333 7.834 8.196 -4.949 1.00 0.00 H new ATOM 0 HG2 GLN A 333 7.749 10.542 -4.247 1.00 0.00 H new ATOM 0 HG3 GLN A 333 9.487 10.590 -4.033 1.00 0.00 H new ATOM 0 HE21 GLN A 333 9.198 12.527 -5.522 1.00 0.00 H new ATOM 0 HE22 GLN A 333 9.239 12.223 -7.262 1.00 0.00 H new ATOM 1309 N ASP A 334 6.720 7.298 -1.757 1.00 0.00 N ATOM 1310 CA ASP A 334 5.368 7.386 -1.190 1.00 0.00 C ATOM 1311 C ASP A 334 5.150 8.577 -0.227 1.00 0.00 C ATOM 1312 O ASP A 334 4.179 9.307 -0.444 1.00 0.00 O ATOM 1313 CB ASP A 334 4.880 6.055 -0.617 1.00 0.00 C ATOM 1314 CG ASP A 334 3.526 6.227 0.088 1.00 0.00 C ATOM 1315 OD1 ASP A 334 2.480 6.202 -0.605 1.00 0.00 O ATOM 1316 OD2 ASP A 334 3.505 6.380 1.332 1.00 0.00 O ATOM 0 H ASP A 334 7.122 6.362 -1.710 1.00 0.00 H new ATOM 0 HA ASP A 334 4.726 7.610 -2.042 1.00 0.00 H new ATOM 0 HB2 ASP A 334 4.787 5.322 -1.418 1.00 0.00 H new ATOM 0 HB3 ASP A 334 5.615 5.666 0.088 1.00 0.00 H new ATOM 1321 N PRO A 335 6.050 8.879 0.735 1.00 0.00 N ATOM 1322 CA PRO A 335 5.995 10.050 1.627 1.00 0.00 C ATOM 1323 C PRO A 335 6.050 11.440 0.962 1.00 0.00 C ATOM 1324 O PRO A 335 6.296 12.445 1.638 1.00 0.00 O ATOM 1325 CB PRO A 335 7.161 9.879 2.616 1.00 0.00 C ATOM 1326 CG PRO A 335 7.463 8.387 2.582 1.00 0.00 C ATOM 1327 CD PRO A 335 7.156 8.029 1.132 1.00 0.00 C ATOM 0 HA PRO A 335 5.010 10.055 2.094 1.00 0.00 H new ATOM 0 HB2 PRO A 335 8.028 10.468 2.316 1.00 0.00 H new ATOM 0 HB3 PRO A 335 6.885 10.207 3.618 1.00 0.00 H new ATOM 0 HG2 PRO A 335 8.500 8.176 2.843 1.00 0.00 H new ATOM 0 HG3 PRO A 335 6.839 7.829 3.280 1.00 0.00 H new ATOM 0 HD2 PRO A 335 8.025 8.198 0.496 1.00 0.00 H new ATOM 0 HD3 PRO A 335 6.892 6.976 1.038 1.00 0.00 H new ATOM 1335 N GLU A 336 5.860 11.517 -0.349 1.00 0.00 N ATOM 1336 CA GLU A 336 5.873 12.718 -1.156 1.00 0.00 C ATOM 1337 C GLU A 336 4.853 12.531 -2.279 1.00 0.00 C ATOM 1338 O GLU A 336 4.040 13.412 -2.508 1.00 0.00 O ATOM 1339 CB GLU A 336 7.290 12.933 -1.708 1.00 0.00 C ATOM 1340 CG GLU A 336 7.335 14.129 -2.661 1.00 0.00 C ATOM 1341 CD GLU A 336 8.761 14.372 -3.186 1.00 0.00 C ATOM 1342 OE1 GLU A 336 9.183 13.677 -4.145 1.00 0.00 O ATOM 1343 OE2 GLU A 336 9.470 15.259 -2.647 1.00 0.00 O ATOM 0 H GLU A 336 5.681 10.683 -0.909 1.00 0.00 H new ATOM 0 HA GLU A 336 5.606 13.600 -0.574 1.00 0.00 H new ATOM 0 HB2 GLU A 336 7.984 13.095 -0.883 1.00 0.00 H new ATOM 0 HB3 GLU A 336 7.620 12.035 -2.231 1.00 0.00 H new ATOM 0 HG2 GLU A 336 6.661 13.954 -3.500 1.00 0.00 H new ATOM 0 HG3 GLU A 336 6.978 15.021 -2.146 1.00 0.00 H new ATOM 1350 N LYS A 337 4.859 11.365 -2.930 1.00 0.00 N ATOM 1351 CA LYS A 337 4.023 10.962 -4.063 1.00 0.00 C ATOM 1352 C LYS A 337 2.523 11.106 -3.780 1.00 0.00 C ATOM 1353 O LYS A 337 1.750 11.298 -4.718 1.00 0.00 O ATOM 1354 CB LYS A 337 4.398 9.506 -4.410 1.00 0.00 C ATOM 1355 CG LYS A 337 3.659 8.846 -5.581 1.00 0.00 C ATOM 1356 CD LYS A 337 3.915 9.539 -6.928 1.00 0.00 C ATOM 1357 CE LYS A 337 3.225 8.763 -8.061 1.00 0.00 C ATOM 1358 NZ LYS A 337 3.459 9.374 -9.397 1.00 0.00 N ATOM 0 H LYS A 337 5.499 10.620 -2.657 1.00 0.00 H new ATOM 0 HA LYS A 337 4.213 11.624 -4.908 1.00 0.00 H new ATOM 0 HB2 LYS A 337 5.466 9.476 -4.626 1.00 0.00 H new ATOM 0 HB3 LYS A 337 4.235 8.895 -3.522 1.00 0.00 H new ATOM 0 HG2 LYS A 337 3.965 7.802 -5.653 1.00 0.00 H new ATOM 0 HG3 LYS A 337 2.589 8.851 -5.375 1.00 0.00 H new ATOM 0 HD2 LYS A 337 3.540 10.562 -6.897 1.00 0.00 H new ATOM 0 HD3 LYS A 337 4.987 9.598 -7.117 1.00 0.00 H new ATOM 0 HE2 LYS A 337 3.589 7.735 -8.067 1.00 0.00 H new ATOM 0 HE3 LYS A 337 2.153 8.721 -7.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 2.973 8.813 -10.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 3.089 10.346 -9.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 4.479 9.391 -9.597 1.00 0.00 H new ATOM 1372 N GLU A 338 2.114 11.041 -2.508 1.00 0.00 N ATOM 1373 CA GLU A 338 0.767 11.371 -2.052 1.00 0.00 C ATOM 1374 C GLU A 338 0.309 12.745 -2.572 1.00 0.00 C ATOM 1375 O GLU A 338 -0.879 12.963 -2.812 1.00 0.00 O ATOM 1376 CB GLU A 338 0.756 11.434 -0.521 1.00 0.00 C ATOM 1377 CG GLU A 338 0.750 10.055 0.148 1.00 0.00 C ATOM 1378 CD GLU A 338 0.713 10.169 1.685 1.00 0.00 C ATOM 1379 OE1 GLU A 338 1.708 10.625 2.302 1.00 0.00 O ATOM 1380 OE2 GLU A 338 -0.323 9.803 2.292 1.00 0.00 O ATOM 0 H GLU A 338 2.731 10.749 -1.750 1.00 0.00 H new ATOM 0 HA GLU A 338 0.095 10.601 -2.431 1.00 0.00 H new ATOM 0 HB2 GLU A 338 1.630 11.990 -0.182 1.00 0.00 H new ATOM 0 HB3 GLU A 338 -0.122 11.991 -0.195 1.00 0.00 H new ATOM 0 HG2 GLU A 338 -0.114 9.487 -0.196 1.00 0.00 H new ATOM 0 HG3 GLU A 338 1.638 9.499 -0.155 1.00 0.00 H new ATOM 1387 N LEU A 339 1.283 13.650 -2.729 1.00 0.00 N ATOM 1388 CA LEU A 339 1.202 15.050 -3.098 1.00 0.00 C ATOM 1389 C LEU A 339 -0.083 15.741 -2.592 1.00 0.00 C ATOM 1390 O LEU A 339 -0.882 16.223 -3.406 1.00 0.00 O ATOM 1391 CB LEU A 339 1.415 15.162 -4.617 1.00 0.00 C ATOM 1392 CG LEU A 339 2.845 14.859 -5.109 1.00 0.00 C ATOM 1393 CD1 LEU A 339 2.873 14.898 -6.641 1.00 0.00 C ATOM 1394 CD2 LEU A 339 3.878 15.849 -4.557 1.00 0.00 C ATOM 0 H LEU A 339 2.254 13.376 -2.581 1.00 0.00 H new ATOM 0 HA LEU A 339 1.995 15.603 -2.594 1.00 0.00 H new ATOM 0 HB2 LEU A 339 0.726 14.480 -5.115 1.00 0.00 H new ATOM 0 HB3 LEU A 339 1.147 16.171 -4.931 1.00 0.00 H new ATOM 0 HG LEU A 339 3.114 13.868 -4.743 1.00 0.00 H new ATOM 0 HD11 LEU A 339 3.883 14.684 -6.992 1.00 0.00 H new ATOM 0 HD12 LEU A 339 2.185 14.151 -7.037 1.00 0.00 H new ATOM 0 HD13 LEU A 339 2.571 15.887 -6.985 1.00 0.00 H new ATOM 0 HD21 LEU A 339 4.867 15.590 -4.934 1.00 0.00 H new ATOM 0 HD22 LEU A 339 3.621 16.859 -4.876 1.00 0.00 H new ATOM 0 HD23 LEU A 339 3.881 15.802 -3.468 1.00 0.00 H new ATOM 1406 N PRO A 340 -0.338 15.753 -1.268 1.00 0.00 N ATOM 1407 CA PRO A 340 -1.594 16.248 -0.712 1.00 0.00 C ATOM 1408 C PRO A 340 -1.709 17.782 -0.824 1.00 0.00 C ATOM 1409 O PRO A 340 -0.688 18.474 -0.934 1.00 0.00 O ATOM 1410 CB PRO A 340 -1.564 15.793 0.753 1.00 0.00 C ATOM 1411 CG PRO A 340 -0.077 15.841 1.098 1.00 0.00 C ATOM 1412 CD PRO A 340 0.539 15.306 -0.193 1.00 0.00 C ATOM 0 HA PRO A 340 -2.459 15.862 -1.251 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -2.148 16.454 1.393 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -1.974 14.790 0.872 1.00 0.00 H new ATOM 0 HG2 PRO A 340 0.261 16.852 1.328 1.00 0.00 H new ATOM 0 HG3 PRO A 340 0.167 15.220 1.960 1.00 0.00 H new ATOM 0 HD2 PRO A 340 1.551 15.687 -0.330 1.00 0.00 H new ATOM 0 HD3 PRO A 340 0.608 14.218 -0.172 1.00 0.00 H new ATOM 1420 N PRO A 341 -2.935 18.337 -0.762 1.00 0.00 N ATOM 1421 CA PRO A 341 -3.137 19.777 -0.638 1.00 0.00 C ATOM 1422 C PRO A 341 -2.646 20.276 0.736 1.00 0.00 C ATOM 1423 O PRO A 341 -2.571 19.489 1.689 1.00 0.00 O ATOM 1424 CB PRO A 341 -4.643 19.989 -0.816 1.00 0.00 C ATOM 1425 CG PRO A 341 -5.257 18.677 -0.326 1.00 0.00 C ATOM 1426 CD PRO A 341 -4.209 17.632 -0.712 1.00 0.00 C ATOM 0 HA PRO A 341 -2.571 20.341 -1.379 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -4.999 20.839 -0.234 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -4.899 20.186 -1.857 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -5.433 18.692 0.750 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -6.217 18.479 -0.803 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -4.178 16.823 0.018 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -4.444 17.182 -1.677 1.00 0.00 H new ATOM 1434 N PRO A 342 -2.329 21.577 0.879 1.00 0.00 N ATOM 1435 CA PRO A 342 -1.935 22.147 2.163 1.00 0.00 C ATOM 1436 C PRO A 342 -3.121 22.146 3.148 1.00 0.00 C ATOM 1437 O PRO A 342 -4.283 22.196 2.720 1.00 0.00 O ATOM 1438 CB PRO A 342 -1.453 23.567 1.848 1.00 0.00 C ATOM 1439 CG PRO A 342 -2.217 23.932 0.575 1.00 0.00 C ATOM 1440 CD PRO A 342 -2.345 22.600 -0.156 1.00 0.00 C ATOM 0 HA PRO A 342 -1.149 21.567 2.647 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -1.678 24.256 2.662 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -0.375 23.599 1.692 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -3.193 24.361 0.802 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -1.676 24.667 -0.021 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -3.269 22.558 -0.733 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -1.523 22.459 -0.858 1.00 0.00 H new ATOM 1448 N PRO A 343 -2.861 22.120 4.468 1.00 0.00 N ATOM 1449 CA PRO A 343 -3.904 22.239 5.484 1.00 0.00 C ATOM 1450 C PRO A 343 -4.480 23.670 5.506 1.00 0.00 C ATOM 1451 O PRO A 343 -3.832 24.603 5.014 1.00 0.00 O ATOM 1452 CB PRO A 343 -3.210 21.874 6.801 1.00 0.00 C ATOM 1453 CG PRO A 343 -1.763 22.316 6.580 1.00 0.00 C ATOM 1454 CD PRO A 343 -1.543 22.040 5.092 1.00 0.00 C ATOM 0 HA PRO A 343 -4.756 21.586 5.293 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -3.662 22.390 7.648 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -3.276 20.806 7.006 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -1.622 23.370 6.820 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -1.069 21.751 7.202 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -0.860 22.770 4.657 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -1.098 21.057 4.939 1.00 0.00 H new ATOM 1462 N PRO A 344 -5.658 23.883 6.123 1.00 0.00 N ATOM 1463 CA PRO A 344 -6.221 25.223 6.285 1.00 0.00 C ATOM 1464 C PRO A 344 -5.345 26.105 7.187 1.00 0.00 C ATOM 1465 O PRO A 344 -5.300 27.324 7.002 1.00 0.00 O ATOM 1466 CB PRO A 344 -7.631 25.016 6.850 1.00 0.00 C ATOM 1467 CG PRO A 344 -7.551 23.659 7.549 1.00 0.00 C ATOM 1468 CD PRO A 344 -6.542 22.880 6.701 1.00 0.00 C ATOM 0 HA PRO A 344 -6.261 25.758 5.336 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -7.903 25.809 7.547 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -8.382 25.015 6.060 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -7.216 23.758 8.581 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -8.521 23.163 7.575 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -5.983 22.170 7.311 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -7.045 22.306 5.923 1.00 0.00 H new ATOM 1476 N ALA A 345 -4.621 25.492 8.131 1.00 0.00 N ATOM 1477 CA ALA A 345 -3.579 26.115 8.941 1.00 0.00 C ATOM 1478 C ALA A 345 -2.566 25.023 9.311 1.00 0.00 C ATOM 1479 O ALA A 345 -2.998 23.916 9.635 1.00 0.00 O ATOM 1480 CB ALA A 345 -4.204 26.736 10.198 1.00 0.00 C ATOM 0 H ALA A 345 -4.755 24.506 8.357 1.00 0.00 H new ATOM 0 HA ALA A 345 -3.078 26.912 8.392 1.00 0.00 H new ATOM 0 HB1 ALA A 345 -3.424 27.200 10.801 1.00 0.00 H new ATOM 0 HB2 ALA A 345 -4.935 27.491 9.906 1.00 0.00 H new ATOM 0 HB3 ALA A 345 -4.698 25.959 10.781 1.00 0.00 H new ATOM 1486 N PRO A 346 -1.244 25.294 9.320 1.00 0.00 N ATOM 1487 CA PRO A 346 -0.209 24.317 9.678 1.00 0.00 C ATOM 1488 C PRO A 346 -0.433 23.601 11.018 1.00 0.00 C ATOM 1489 O PRO A 346 -0.012 22.454 11.184 1.00 0.00 O ATOM 1490 CB PRO A 346 1.105 25.103 9.695 1.00 0.00 C ATOM 1491 CG PRO A 346 0.860 26.208 8.677 1.00 0.00 C ATOM 1492 CD PRO A 346 -0.622 26.527 8.854 1.00 0.00 C ATOM 0 HA PRO A 346 -0.217 23.506 8.950 1.00 0.00 H new ATOM 0 HB2 PRO A 346 1.320 25.507 10.684 1.00 0.00 H new ATOM 0 HB3 PRO A 346 1.952 24.477 9.415 1.00 0.00 H new ATOM 0 HG2 PRO A 346 1.485 27.080 8.871 1.00 0.00 H new ATOM 0 HG3 PRO A 346 1.082 25.877 7.663 1.00 0.00 H new ATOM 0 HD2 PRO A 346 -0.765 27.333 9.574 1.00 0.00 H new ATOM 0 HD3 PRO A 346 -1.065 26.857 7.914 1.00 0.00 H new ATOM 1500 N LYS A 347 -1.098 24.259 11.978 1.00 0.00 N ATOM 1501 CA LYS A 347 -1.394 23.690 13.298 1.00 0.00 C ATOM 1502 C LYS A 347 -2.362 22.503 13.259 1.00 0.00 C ATOM 1503 O LYS A 347 -2.547 21.860 14.293 1.00 0.00 O ATOM 1504 CB LYS A 347 -1.880 24.793 14.259 1.00 0.00 C ATOM 1505 CG LYS A 347 -3.284 25.342 13.941 1.00 0.00 C ATOM 1506 CD LYS A 347 -3.672 26.554 14.808 1.00 0.00 C ATOM 1507 CE LYS A 347 -3.712 26.295 16.326 1.00 0.00 C ATOM 1508 NZ LYS A 347 -4.795 25.362 16.743 1.00 0.00 N ATOM 0 H LYS A 347 -1.448 25.209 11.858 1.00 0.00 H new ATOM 0 HA LYS A 347 -0.459 23.278 13.676 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -1.879 24.399 15.275 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -1.167 25.617 14.236 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -3.326 25.627 12.890 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -4.018 24.550 14.086 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -2.965 27.360 14.613 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -4.653 26.907 14.491 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -2.752 25.888 16.642 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -3.842 27.245 16.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -4.764 25.233 17.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -5.718 25.758 16.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -4.661 24.443 16.275 1.00 0.00 H new ATOM 1522 N GLN A 348 -3.018 22.219 12.124 1.00 0.00 N ATOM 1523 CA GLN A 348 -3.865 21.046 11.964 1.00 0.00 C ATOM 1524 C GLN A 348 -2.980 19.789 11.925 1.00 0.00 C ATOM 1525 O GLN A 348 -2.517 19.372 10.859 1.00 0.00 O ATOM 1526 CB GLN A 348 -4.758 21.184 10.715 1.00 0.00 C ATOM 1527 CG GLN A 348 -5.790 20.047 10.635 1.00 0.00 C ATOM 1528 CD GLN A 348 -6.680 20.154 9.398 1.00 0.00 C ATOM 1529 OE1 GLN A 348 -7.716 20.814 9.412 1.00 0.00 O ATOM 1530 NE2 GLN A 348 -6.301 19.513 8.299 1.00 0.00 N ATOM 0 H GLN A 348 -2.970 22.806 11.291 1.00 0.00 H new ATOM 0 HA GLN A 348 -4.542 20.955 12.814 1.00 0.00 H new ATOM 0 HB2 GLN A 348 -5.273 22.144 10.739 1.00 0.00 H new ATOM 0 HB3 GLN A 348 -4.137 21.177 9.819 1.00 0.00 H new ATOM 0 HG2 GLN A 348 -5.271 19.089 10.624 1.00 0.00 H new ATOM 0 HG3 GLN A 348 -6.413 20.062 11.530 1.00 0.00 H new ATOM 0 HE21 GLN A 348 -5.439 18.968 8.298 1.00 0.00 H new ATOM 0 HE22 GLN A 348 -6.872 19.566 7.455 1.00 0.00 H new ATOM 1539 N GLU A 349 -2.716 19.198 13.092 1.00 0.00 N ATOM 1540 CA GLU A 349 -2.083 17.886 13.206 1.00 0.00 C ATOM 1541 C GLU A 349 -3.035 16.804 12.672 1.00 0.00 C ATOM 1542 O GLU A 349 -4.250 17.015 12.562 1.00 0.00 O ATOM 1543 CB GLU A 349 -1.702 17.603 14.672 1.00 0.00 C ATOM 1544 CG GLU A 349 -0.596 18.534 15.187 1.00 0.00 C ATOM 1545 CD GLU A 349 -0.171 18.163 16.620 1.00 0.00 C ATOM 1546 OE1 GLU A 349 -0.787 18.665 17.594 1.00 0.00 O ATOM 1547 OE2 GLU A 349 0.787 17.369 16.790 1.00 0.00 O ATOM 0 H GLU A 349 -2.939 19.622 13.992 1.00 0.00 H new ATOM 0 HA GLU A 349 -1.170 17.874 12.610 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -2.586 17.713 15.300 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -1.372 16.568 14.764 1.00 0.00 H new ATOM 0 HG2 GLU A 349 0.267 18.478 14.524 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -0.947 19.566 15.166 1.00 0.00 H new ATOM 1554 N VAL A 350 -2.487 15.629 12.352 1.00 0.00 N ATOM 1555 CA VAL A 350 -3.263 14.456 11.946 1.00 0.00 C ATOM 1556 C VAL A 350 -4.195 14.066 13.121 1.00 0.00 C ATOM 1557 O VAL A 350 -3.738 14.100 14.270 1.00 0.00 O ATOM 1558 CB VAL A 350 -2.296 13.322 11.535 1.00 0.00 C ATOM 1559 CG1 VAL A 350 -3.038 12.073 11.038 1.00 0.00 C ATOM 1560 CG2 VAL A 350 -1.344 13.770 10.412 1.00 0.00 C ATOM 0 H VAL A 350 -1.481 15.464 12.368 1.00 0.00 H new ATOM 0 HA VAL A 350 -3.888 14.663 11.078 1.00 0.00 H new ATOM 0 HB VAL A 350 -1.734 13.080 12.437 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -2.315 11.306 10.762 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -3.684 11.694 11.830 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -3.643 12.331 10.169 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -0.679 12.947 10.149 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -1.925 14.061 9.537 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -0.753 14.620 10.754 1.00 0.00 H new ATOM 1570 N PRO A 351 -5.470 13.696 12.878 1.00 0.00 N ATOM 1571 CA PRO A 351 -6.410 13.310 13.933 1.00 0.00 C ATOM 1572 C PRO A 351 -5.932 12.153 14.829 1.00 0.00 C ATOM 1573 O PRO A 351 -6.271 12.122 16.017 1.00 0.00 O ATOM 1574 CB PRO A 351 -7.708 12.926 13.213 1.00 0.00 C ATOM 1575 CG PRO A 351 -7.653 13.733 11.920 1.00 0.00 C ATOM 1576 CD PRO A 351 -6.162 13.764 11.596 1.00 0.00 C ATOM 0 HA PRO A 351 -6.530 14.147 14.621 1.00 0.00 H new ATOM 0 HB2 PRO A 351 -7.755 11.855 13.016 1.00 0.00 H new ATOM 0 HB3 PRO A 351 -8.586 13.180 13.807 1.00 0.00 H new ATOM 0 HG2 PRO A 351 -8.229 13.260 11.125 1.00 0.00 H new ATOM 0 HG3 PRO A 351 -8.058 14.736 12.053 1.00 0.00 H new ATOM 0 HD2 PRO A 351 -5.884 12.925 10.958 1.00 0.00 H new ATOM 0 HD3 PRO A 351 -5.899 14.675 11.058 1.00 0.00 H new ATOM 1584 N SER A 352 -5.179 11.200 14.267 1.00 0.00 N ATOM 1585 CA SER A 352 -4.685 10.005 14.947 1.00 0.00 C ATOM 1586 C SER A 352 -3.866 10.350 16.202 1.00 0.00 C ATOM 1587 O SER A 352 -3.216 11.398 16.267 1.00 0.00 O ATOM 1588 CB SER A 352 -3.847 9.184 13.955 1.00 0.00 C ATOM 1589 OG SER A 352 -4.526 9.059 12.707 1.00 0.00 O ATOM 0 H SER A 352 -4.888 11.245 13.290 1.00 0.00 H new ATOM 0 HA SER A 352 -5.539 9.419 15.287 1.00 0.00 H new ATOM 0 HB2 SER A 352 -2.880 9.664 13.803 1.00 0.00 H new ATOM 0 HB3 SER A 352 -3.650 8.195 14.369 1.00 0.00 H new ATOM 0 HG SER A 352 -3.977 8.535 12.087 1.00 0.00 H new ATOM 1595 N GLN A 353 -3.873 9.450 17.190 1.00 0.00 N ATOM 1596 CA GLN A 353 -3.244 9.641 18.498 1.00 0.00 C ATOM 1597 C GLN A 353 -2.332 8.443 18.804 1.00 0.00 C ATOM 1598 O GLN A 353 -2.494 7.361 18.230 1.00 0.00 O ATOM 1599 CB GLN A 353 -4.329 9.788 19.585 1.00 0.00 C ATOM 1600 CG GLN A 353 -5.323 10.942 19.360 1.00 0.00 C ATOM 1601 CD GLN A 353 -4.667 12.324 19.372 1.00 0.00 C ATOM 1602 OE1 GLN A 353 -3.916 12.671 20.281 1.00 0.00 O ATOM 1603 NE2 GLN A 353 -4.925 13.149 18.369 1.00 0.00 N ATOM 0 H GLN A 353 -4.330 8.543 17.098 1.00 0.00 H new ATOM 0 HA GLN A 353 -2.642 10.550 18.487 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -4.888 8.854 19.648 1.00 0.00 H new ATOM 0 HB3 GLN A 353 -3.840 9.932 20.548 1.00 0.00 H new ATOM 0 HG2 GLN A 353 -5.827 10.796 18.404 1.00 0.00 H new ATOM 0 HG3 GLN A 353 -6.090 10.906 20.133 1.00 0.00 H new ATOM 0 HE21 GLN A 353 -5.549 12.857 17.616 1.00 0.00 H new ATOM 0 HE22 GLN A 353 -4.500 14.076 18.349 1.00 0.00 H new ATOM 1612 N GLY A 354 -1.382 8.637 19.723 1.00 0.00 N ATOM 1613 CA GLY A 354 -0.403 7.624 20.101 1.00 0.00 C ATOM 1614 C GLY A 354 0.517 8.161 21.197 1.00 0.00 C ATOM 1615 O GLY A 354 1.742 8.073 21.072 1.00 0.00 O ATOM 0 H GLY A 354 -1.273 9.515 20.230 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -0.914 6.727 20.452 1.00 0.00 H new ATOM 0 HA3 GLY A 354 0.186 7.335 19.231 1.00 0.00 H new ATOM 1619 N SER A 355 -0.074 8.759 22.237 1.00 0.00 N ATOM 1620 CA SER A 355 0.631 9.519 23.267 1.00 0.00 C ATOM 1621 C SER A 355 0.034 9.210 24.651 1.00 0.00 C ATOM 1622 O SER A 355 -1.132 8.799 24.727 1.00 0.00 O ATOM 1623 CB SER A 355 0.502 11.021 22.955 1.00 0.00 C ATOM 1624 OG SER A 355 0.891 11.318 21.614 1.00 0.00 O ATOM 0 H SER A 355 -1.082 8.725 22.387 1.00 0.00 H new ATOM 0 HA SER A 355 1.684 9.238 23.276 1.00 0.00 H new ATOM 0 HB2 SER A 355 -0.529 11.338 23.113 1.00 0.00 H new ATOM 0 HB3 SER A 355 1.121 11.591 23.648 1.00 0.00 H new ATOM 0 HG SER A 355 0.795 12.280 21.451 1.00 0.00 H new ATOM 1630 N PRO A 356 0.791 9.409 25.748 1.00 0.00 N ATOM 1631 CA PRO A 356 0.276 9.229 27.103 1.00 0.00 C ATOM 1632 C PRO A 356 -0.779 10.278 27.450 1.00 0.00 C ATOM 1633 O PRO A 356 -0.917 11.310 26.780 1.00 0.00 O ATOM 1634 CB PRO A 356 1.497 9.290 28.030 1.00 0.00 C ATOM 1635 CG PRO A 356 2.490 10.145 27.248 1.00 0.00 C ATOM 1636 CD PRO A 356 2.194 9.802 25.788 1.00 0.00 C ATOM 0 HA PRO A 356 -0.238 8.274 27.211 1.00 0.00 H new ATOM 0 HB2 PRO A 356 1.250 9.739 28.992 1.00 0.00 H new ATOM 0 HB3 PRO A 356 1.896 8.297 28.235 1.00 0.00 H new ATOM 0 HG2 PRO A 356 2.347 11.207 27.447 1.00 0.00 H new ATOM 0 HG3 PRO A 356 3.520 9.907 27.514 1.00 0.00 H new ATOM 0 HD2 PRO A 356 2.378 10.659 25.140 1.00 0.00 H new ATOM 0 HD3 PRO A 356 2.836 8.994 25.438 1.00 0.00 H new ATOM 1644 N ALA A 357 -1.528 9.988 28.514 1.00 0.00 N ATOM 1645 CA ALA A 357 -2.725 10.711 28.906 1.00 0.00 C ATOM 1646 C ALA A 357 -2.650 11.211 30.346 1.00 0.00 C ATOM 1647 O ALA A 357 -1.871 10.701 31.156 1.00 0.00 O ATOM 1648 CB ALA A 357 -3.907 9.767 28.715 1.00 0.00 C ATOM 0 H ALA A 357 -1.306 9.217 29.144 1.00 0.00 H new ATOM 0 HA ALA A 357 -2.836 11.602 28.287 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -4.828 10.275 29.000 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -3.967 9.466 27.669 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -3.772 8.884 29.339 1.00 0.00 H new ATOM 1654 N VAL A 358 -3.516 12.172 30.678 1.00 0.00 N ATOM 1655 CA VAL A 358 -3.751 12.629 32.045 1.00 0.00 C ATOM 1656 C VAL A 358 -4.571 11.549 32.774 1.00 0.00 C ATOM 1657 O VAL A 358 -5.796 11.613 32.859 1.00 0.00 O ATOM 1658 CB VAL A 358 -4.312 14.075 32.044 1.00 0.00 C ATOM 1659 CG1 VAL A 358 -5.571 14.307 31.189 1.00 0.00 C ATOM 1660 CG2 VAL A 358 -4.530 14.602 33.468 1.00 0.00 C ATOM 0 H VAL A 358 -4.084 12.663 29.987 1.00 0.00 H new ATOM 0 HA VAL A 358 -2.834 12.732 32.624 1.00 0.00 H new ATOM 0 HB VAL A 358 -3.527 14.650 31.554 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -5.874 15.351 31.263 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -5.354 14.065 30.149 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -6.378 13.669 31.549 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -4.924 15.618 33.424 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -5.240 13.960 33.989 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -3.581 14.604 34.005 1.00 0.00 H new ATOM 1670 N MET A 359 -3.876 10.522 33.272 1.00 0.00 N ATOM 1671 CA MET A 359 -4.430 9.394 34.020 1.00 0.00 C ATOM 1672 C MET A 359 -3.641 9.247 35.337 1.00 0.00 C ATOM 1673 O MET A 359 -2.970 8.229 35.537 1.00 0.00 O ATOM 1674 CB MET A 359 -4.391 8.129 33.135 1.00 0.00 C ATOM 1675 CG MET A 359 -5.416 8.134 31.987 1.00 0.00 C ATOM 1676 SD MET A 359 -7.149 7.966 32.511 1.00 0.00 S ATOM 1677 CE MET A 359 -7.177 6.225 33.021 1.00 0.00 C ATOM 0 H MET A 359 -2.865 10.453 33.158 1.00 0.00 H new ATOM 0 HA MET A 359 -5.475 9.557 34.283 1.00 0.00 H new ATOM 0 HB2 MET A 359 -3.391 8.023 32.714 1.00 0.00 H new ATOM 0 HB3 MET A 359 -4.567 7.255 33.761 1.00 0.00 H new ATOM 0 HG2 MET A 359 -5.309 9.063 31.427 1.00 0.00 H new ATOM 0 HG3 MET A 359 -5.178 7.320 31.302 1.00 0.00 H new ATOM 0 HE1 MET A 359 -8.205 5.920 33.218 1.00 0.00 H new ATOM 0 HE2 MET A 359 -6.761 5.606 32.226 1.00 0.00 H new ATOM 0 HE3 MET A 359 -6.582 6.101 33.926 1.00 0.00 H new ATOM 1687 N PRO A 360 -3.632 10.276 36.214 1.00 0.00 N ATOM 1688 CA PRO A 360 -2.884 10.253 37.470 1.00 0.00 C ATOM 1689 C PRO A 360 -3.464 9.250 38.474 1.00 0.00 C ATOM 1690 O PRO A 360 -4.519 8.662 38.250 1.00 0.00 O ATOM 1691 CB PRO A 360 -2.910 11.698 37.987 1.00 0.00 C ATOM 1692 CG PRO A 360 -4.221 12.240 37.433 1.00 0.00 C ATOM 1693 CD PRO A 360 -4.291 11.571 36.064 1.00 0.00 C ATOM 0 HA PRO A 360 -1.860 9.911 37.320 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -2.886 11.737 39.076 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -2.054 12.270 37.629 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -5.071 11.972 38.061 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -4.212 13.327 37.355 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -5.325 11.447 35.743 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -3.792 12.177 35.308 1.00 0.00 H new ATOM 1701 N ASP A 361 -2.798 9.107 39.620 1.00 0.00 N ATOM 1702 CA ASP A 361 -3.046 8.083 40.639 1.00 0.00 C ATOM 1703 C ASP A 361 -4.515 7.895 41.013 1.00 0.00 C ATOM 1704 O ASP A 361 -5.007 6.770 40.988 1.00 0.00 O ATOM 1705 CB ASP A 361 -2.202 8.418 41.871 1.00 0.00 C ATOM 1706 CG ASP A 361 -2.563 7.549 43.084 1.00 0.00 C ATOM 1707 OD1 ASP A 361 -2.123 6.380 43.149 1.00 0.00 O ATOM 1708 OD2 ASP A 361 -3.289 8.047 43.977 1.00 0.00 O ATOM 0 H ASP A 361 -2.034 9.732 39.877 1.00 0.00 H new ATOM 0 HA ASP A 361 -2.755 7.124 40.211 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -1.147 8.283 41.632 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -2.339 9.469 42.127 1.00 0.00 H new ATOM 1713 N VAL A 362 -5.257 8.972 41.303 1.00 0.00 N ATOM 1714 CA VAL A 362 -6.670 8.831 41.668 1.00 0.00 C ATOM 1715 C VAL A 362 -7.466 8.355 40.449 1.00 0.00 C ATOM 1716 O VAL A 362 -8.322 7.484 40.581 1.00 0.00 O ATOM 1717 CB VAL A 362 -7.212 10.142 42.277 1.00 0.00 C ATOM 1718 CG1 VAL A 362 -8.712 10.065 42.603 1.00 0.00 C ATOM 1719 CG2 VAL A 362 -6.467 10.483 43.579 1.00 0.00 C ATOM 0 H VAL A 362 -4.910 9.931 41.292 1.00 0.00 H new ATOM 0 HA VAL A 362 -6.781 8.074 42.444 1.00 0.00 H new ATOM 0 HB VAL A 362 -7.052 10.912 41.522 1.00 0.00 H new ATOM 0 HG11 VAL A 362 -9.041 11.013 43.029 1.00 0.00 H new ATOM 0 HG12 VAL A 362 -9.273 9.863 41.690 1.00 0.00 H new ATOM 0 HG13 VAL A 362 -8.888 9.264 43.322 1.00 0.00 H new ATOM 0 HG21 VAL A 362 -6.863 11.410 43.993 1.00 0.00 H new ATOM 0 HG22 VAL A 362 -6.605 9.676 44.299 1.00 0.00 H new ATOM 0 HG23 VAL A 362 -5.404 10.604 43.369 1.00 0.00 H new ATOM 1729 N LYS A 363 -7.173 8.870 39.251 1.00 0.00 N ATOM 1730 CA LYS A 363 -7.886 8.457 38.039 1.00 0.00 C ATOM 1731 C LYS A 363 -7.631 6.965 37.806 1.00 0.00 C ATOM 1732 O LYS A 363 -8.566 6.233 37.493 1.00 0.00 O ATOM 1733 CB LYS A 363 -7.445 9.291 36.814 1.00 0.00 C ATOM 1734 CG LYS A 363 -8.368 10.464 36.432 1.00 0.00 C ATOM 1735 CD LYS A 363 -8.127 11.849 37.061 1.00 0.00 C ATOM 1736 CE LYS A 363 -8.266 11.939 38.592 1.00 0.00 C ATOM 1737 NZ LYS A 363 -8.107 13.349 39.080 1.00 0.00 N ATOM 0 H LYS A 363 -6.449 9.572 39.095 1.00 0.00 H new ATOM 0 HA LYS A 363 -8.954 8.631 38.173 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -6.448 9.687 37.008 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -7.362 8.624 35.956 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -8.316 10.582 35.350 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -9.389 10.169 36.672 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -7.124 12.178 36.789 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -8.826 12.554 36.612 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -9.242 11.558 38.892 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -7.517 11.304 39.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -8.207 13.371 40.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -7.166 13.704 38.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -8.838 13.950 38.649 1.00 0.00 H new ATOM 1751 N GLU A 364 -6.397 6.504 38.007 1.00 0.00 N ATOM 1752 CA GLU A 364 -6.037 5.102 37.888 1.00 0.00 C ATOM 1753 C GLU A 364 -6.779 4.256 38.926 1.00 0.00 C ATOM 1754 O GLU A 364 -7.326 3.219 38.553 1.00 0.00 O ATOM 1755 CB GLU A 364 -4.512 4.967 38.005 1.00 0.00 C ATOM 1756 CG GLU A 364 -4.085 3.500 37.910 1.00 0.00 C ATOM 1757 CD GLU A 364 -2.556 3.345 37.832 1.00 0.00 C ATOM 1758 OE1 GLU A 364 -1.865 3.499 38.868 1.00 0.00 O ATOM 1759 OE2 GLU A 364 -2.027 3.065 36.728 1.00 0.00 O ATOM 0 H GLU A 364 -5.613 7.106 38.260 1.00 0.00 H new ATOM 0 HA GLU A 364 -6.341 4.723 36.912 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -4.030 5.542 37.214 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -4.177 5.387 38.954 1.00 0.00 H new ATOM 0 HG2 GLU A 364 -4.460 2.957 38.778 1.00 0.00 H new ATOM 0 HG3 GLU A 364 -4.540 3.047 37.029 1.00 0.00 H new ATOM 1766 N LYS A 365 -6.858 4.691 40.194 1.00 0.00 N ATOM 1767 CA LYS A 365 -7.539 3.934 41.250 1.00 0.00 C ATOM 1768 C LYS A 365 -8.973 3.669 40.838 1.00 0.00 C ATOM 1769 O LYS A 365 -9.434 2.529 40.875 1.00 0.00 O ATOM 1770 CB LYS A 365 -7.498 4.706 42.584 1.00 0.00 C ATOM 1771 CG LYS A 365 -6.124 4.559 43.258 1.00 0.00 C ATOM 1772 CD LYS A 365 -5.925 5.567 44.395 1.00 0.00 C ATOM 1773 CE LYS A 365 -4.612 5.228 45.121 1.00 0.00 C ATOM 1774 NZ LYS A 365 -4.124 6.352 45.960 1.00 0.00 N ATOM 0 H LYS A 365 -6.454 5.572 40.512 1.00 0.00 H new ATOM 0 HA LYS A 365 -7.025 2.984 41.393 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -7.710 5.760 42.406 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -8.276 4.333 43.249 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -6.020 3.547 43.650 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -5.340 4.695 42.513 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -5.888 6.582 44.000 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -6.764 5.525 45.090 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -4.763 4.349 45.748 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -3.850 4.969 44.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -3.361 6.016 46.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -3.763 7.111 45.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -4.906 6.718 46.540 1.00 0.00 H new ATOM 1788 N VAL A 366 -9.673 4.727 40.439 1.00 0.00 N ATOM 1789 CA VAL A 366 -11.043 4.644 39.958 1.00 0.00 C ATOM 1790 C VAL A 366 -11.110 3.720 38.738 1.00 0.00 C ATOM 1791 O VAL A 366 -11.938 2.814 38.716 1.00 0.00 O ATOM 1792 CB VAL A 366 -11.553 6.057 39.620 1.00 0.00 C ATOM 1793 CG1 VAL A 366 -12.998 6.055 39.113 1.00 0.00 C ATOM 1794 CG2 VAL A 366 -11.500 6.995 40.819 1.00 0.00 C ATOM 0 H VAL A 366 -9.298 5.676 40.442 1.00 0.00 H new ATOM 0 HA VAL A 366 -11.684 4.224 40.733 1.00 0.00 H new ATOM 0 HB VAL A 366 -10.883 6.409 38.836 1.00 0.00 H new ATOM 0 HG11 VAL A 366 -13.307 7.076 38.890 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -13.066 5.450 38.209 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -13.652 5.638 39.879 1.00 0.00 H new ATOM 0 HG21 VAL A 366 -11.870 7.978 40.528 1.00 0.00 H new ATOM 0 HG22 VAL A 366 -12.121 6.596 41.621 1.00 0.00 H new ATOM 0 HG23 VAL A 366 -10.471 7.083 41.167 1.00 0.00 H new ATOM 1804 N ALA A 367 -10.265 3.930 37.724 1.00 0.00 N ATOM 1805 CA ALA A 367 -10.352 3.206 36.460 1.00 0.00 C ATOM 1806 C ALA A 367 -10.156 1.697 36.668 1.00 0.00 C ATOM 1807 O ALA A 367 -10.935 0.904 36.134 1.00 0.00 O ATOM 1808 CB ALA A 367 -9.318 3.778 35.488 1.00 0.00 C ATOM 0 H ALA A 367 -9.503 4.607 37.760 1.00 0.00 H new ATOM 0 HA ALA A 367 -11.348 3.336 36.037 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -9.375 3.243 34.540 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -9.522 4.836 35.321 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -8.320 3.663 35.910 1.00 0.00 H new ATOM 1814 N GLU A 368 -9.172 1.293 37.477 1.00 0.00 N ATOM 1815 CA GLU A 368 -8.924 -0.108 37.806 1.00 0.00 C ATOM 1816 C GLU A 368 -10.092 -0.667 38.615 1.00 0.00 C ATOM 1817 O GLU A 368 -10.575 -1.762 38.329 1.00 0.00 O ATOM 1818 CB GLU A 368 -7.618 -0.240 38.614 1.00 0.00 C ATOM 1819 CG GLU A 368 -6.347 -0.062 37.774 1.00 0.00 C ATOM 1820 CD GLU A 368 -6.121 -1.241 36.805 1.00 0.00 C ATOM 1821 OE1 GLU A 368 -5.497 -2.255 37.206 1.00 0.00 O ATOM 1822 OE2 GLU A 368 -6.562 -1.166 35.632 1.00 0.00 O ATOM 0 H GLU A 368 -8.521 1.938 37.925 1.00 0.00 H new ATOM 0 HA GLU A 368 -8.826 -0.675 36.880 1.00 0.00 H new ATOM 0 HB2 GLU A 368 -7.620 0.501 39.413 1.00 0.00 H new ATOM 0 HB3 GLU A 368 -7.594 -1.221 39.089 1.00 0.00 H new ATOM 0 HG2 GLU A 368 -6.416 0.866 37.206 1.00 0.00 H new ATOM 0 HG3 GLU A 368 -5.486 0.033 38.436 1.00 0.00 H new ATOM 1829 N LEU A 369 -10.579 0.086 39.607 1.00 0.00 N ATOM 1830 CA LEU A 369 -11.702 -0.320 40.440 1.00 0.00 C ATOM 1831 C LEU A 369 -12.942 -0.571 39.584 1.00 0.00 C ATOM 1832 O LEU A 369 -13.589 -1.602 39.739 1.00 0.00 O ATOM 1833 CB LEU A 369 -11.914 0.732 41.544 1.00 0.00 C ATOM 1834 CG LEU A 369 -13.205 0.635 42.376 1.00 0.00 C ATOM 1835 CD1 LEU A 369 -13.457 -0.732 43.015 1.00 0.00 C ATOM 1836 CD2 LEU A 369 -13.132 1.678 43.497 1.00 0.00 C ATOM 0 H LEU A 369 -10.198 1.000 39.851 1.00 0.00 H new ATOM 0 HA LEU A 369 -11.490 -1.268 40.934 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -11.067 0.677 42.228 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -11.886 1.718 41.080 1.00 0.00 H new ATOM 0 HG LEU A 369 -14.028 0.806 41.682 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -14.388 -0.703 43.580 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -13.529 -1.490 42.235 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -12.633 -0.978 43.685 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -14.038 1.627 44.101 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -12.265 1.476 44.126 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -13.041 2.673 43.062 1.00 0.00 H new ATOM 1848 N LEU A 370 -13.242 0.312 38.635 1.00 0.00 N ATOM 1849 CA LEU A 370 -14.351 0.124 37.708 1.00 0.00 C ATOM 1850 C LEU A 370 -14.123 -1.105 36.827 1.00 0.00 C ATOM 1851 O LEU A 370 -15.053 -1.886 36.627 1.00 0.00 O ATOM 1852 CB LEU A 370 -14.543 1.378 36.841 1.00 0.00 C ATOM 1853 CG LEU A 370 -15.579 2.384 37.361 1.00 0.00 C ATOM 1854 CD1 LEU A 370 -16.973 1.761 37.484 1.00 0.00 C ATOM 1855 CD2 LEU A 370 -15.228 3.026 38.707 1.00 0.00 C ATOM 0 H LEU A 370 -12.722 1.177 38.488 1.00 0.00 H new ATOM 0 HA LEU A 370 -15.258 -0.039 38.291 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -13.583 1.886 36.748 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -14.836 1.065 35.839 1.00 0.00 H new ATOM 0 HG LEU A 370 -15.572 3.169 36.604 1.00 0.00 H new ATOM 0 HD11 LEU A 370 -17.674 2.508 37.855 1.00 0.00 H new ATOM 0 HD12 LEU A 370 -17.302 1.409 36.506 1.00 0.00 H new ATOM 0 HD13 LEU A 370 -16.936 0.921 38.178 1.00 0.00 H new ATOM 0 HD21 LEU A 370 -16.016 3.722 38.995 1.00 0.00 H new ATOM 0 HD22 LEU A 370 -15.134 2.250 39.467 1.00 0.00 H new ATOM 0 HD23 LEU A 370 -14.284 3.564 38.619 1.00 0.00 H new ATOM 1867 N GLY A 371 -12.904 -1.290 36.310 1.00 0.00 N ATOM 1868 CA GLY A 371 -12.555 -2.432 35.476 1.00 0.00 C ATOM 1869 C GLY A 371 -12.824 -3.772 36.174 1.00 0.00 C ATOM 1870 O GLY A 371 -13.254 -4.733 35.531 1.00 0.00 O ATOM 0 H GLY A 371 -12.130 -0.644 36.463 1.00 0.00 H new ATOM 0 HA2 GLY A 371 -13.125 -2.388 34.548 1.00 0.00 H new ATOM 0 HA3 GLY A 371 -11.501 -2.372 35.205 1.00 0.00 H new ATOM 1874 N LYS A 372 -12.624 -3.839 37.496 1.00 0.00 N ATOM 1875 CA LYS A 372 -12.786 -5.066 38.282 1.00 0.00 C ATOM 1876 C LYS A 372 -14.253 -5.404 38.602 1.00 0.00 C ATOM 1877 O LYS A 372 -14.490 -6.437 39.231 1.00 0.00 O ATOM 1878 CB LYS A 372 -11.941 -4.937 39.567 1.00 0.00 C ATOM 1879 CG LYS A 372 -10.441 -5.011 39.238 1.00 0.00 C ATOM 1880 CD LYS A 372 -9.517 -4.659 40.411 1.00 0.00 C ATOM 1881 CE LYS A 372 -9.610 -5.602 41.624 1.00 0.00 C ATOM 1882 NZ LYS A 372 -9.147 -6.990 41.335 1.00 0.00 N ATOM 0 H LYS A 372 -12.342 -3.034 38.055 1.00 0.00 H new ATOM 0 HA LYS A 372 -12.433 -5.903 37.679 1.00 0.00 H new ATOM 0 HB2 LYS A 372 -12.164 -3.992 40.062 1.00 0.00 H new ATOM 0 HB3 LYS A 372 -12.206 -5.732 40.264 1.00 0.00 H new ATOM 0 HG2 LYS A 372 -10.206 -6.019 38.896 1.00 0.00 H new ATOM 0 HG3 LYS A 372 -10.229 -4.335 38.409 1.00 0.00 H new ATOM 0 HD2 LYS A 372 -8.488 -4.654 40.053 1.00 0.00 H new ATOM 0 HD3 LYS A 372 -9.745 -3.645 40.741 1.00 0.00 H new ATOM 0 HE2 LYS A 372 -9.015 -5.191 42.440 1.00 0.00 H new ATOM 0 HE3 LYS A 372 -10.643 -5.637 41.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 -9.236 -7.571 42.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 -9.730 -7.400 40.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 -8.152 -6.968 41.033 1.00 0.00 H new ATOM 1896 N TYR A 373 -15.234 -4.591 38.192 1.00 0.00 N ATOM 1897 CA TYR A 373 -16.621 -4.718 38.633 1.00 0.00 C ATOM 1898 C TYR A 373 -17.590 -4.619 37.450 1.00 0.00 C ATOM 1899 O TYR A 373 -17.897 -3.524 36.977 1.00 0.00 O ATOM 1900 CB TYR A 373 -16.922 -3.620 39.666 1.00 0.00 C ATOM 1901 CG TYR A 373 -16.546 -3.937 41.101 1.00 0.00 C ATOM 1902 CD1 TYR A 373 -15.201 -3.883 41.513 1.00 0.00 C ATOM 1903 CD2 TYR A 373 -17.546 -4.286 42.030 1.00 0.00 C ATOM 1904 CE1 TYR A 373 -14.851 -4.165 42.844 1.00 0.00 C ATOM 1905 CE2 TYR A 373 -17.204 -4.565 43.365 1.00 0.00 C ATOM 1906 CZ TYR A 373 -15.855 -4.503 43.782 1.00 0.00 C ATOM 1907 OH TYR A 373 -15.498 -4.760 45.072 1.00 0.00 O ATOM 0 H TYR A 373 -15.082 -3.822 37.540 1.00 0.00 H new ATOM 0 HA TYR A 373 -16.758 -5.699 39.088 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -16.398 -2.713 39.366 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -17.989 -3.398 39.631 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -14.432 -3.623 40.800 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -18.578 -4.339 41.716 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -13.816 -4.124 43.151 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -17.975 -4.828 44.074 1.00 0.00 H new ATOM 0 HH TYR A 373 -16.298 -4.976 45.596 1.00 0.00 H new ATOM 1917 N SER A 374 -18.139 -5.755 37.015 1.00 0.00 N ATOM 1918 CA SER A 374 -19.206 -5.809 36.015 1.00 0.00 C ATOM 1919 C SER A 374 -20.491 -5.116 36.510 1.00 0.00 C ATOM 1920 O SER A 374 -21.232 -4.531 35.715 1.00 0.00 O ATOM 1921 CB SER A 374 -19.484 -7.270 35.645 1.00 0.00 C ATOM 1922 OG SER A 374 -18.266 -7.965 35.382 1.00 0.00 O ATOM 0 H SER A 374 -17.851 -6.674 37.352 1.00 0.00 H new ATOM 0 HA SER A 374 -18.874 -5.267 35.129 1.00 0.00 H new ATOM 0 HB2 SER A 374 -20.020 -7.760 36.458 1.00 0.00 H new ATOM 0 HB3 SER A 374 -20.129 -7.312 34.767 1.00 0.00 H new ATOM 0 HG SER A 374 -18.464 -8.896 35.149 1.00 0.00 H new ATOM 1928 N SER A 375 -20.726 -5.119 37.828 1.00 0.00 N ATOM 1929 CA SER A 375 -21.799 -4.390 38.512 1.00 0.00 C ATOM 1930 C SER A 375 -21.600 -2.867 38.479 1.00 0.00 C ATOM 1931 O SER A 375 -22.483 -2.129 38.927 1.00 0.00 O ATOM 1932 CB SER A 375 -21.859 -4.870 39.971 1.00 0.00 C ATOM 1933 OG SER A 375 -21.781 -6.294 40.049 1.00 0.00 O ATOM 0 H SER A 375 -20.147 -5.654 38.475 1.00 0.00 H new ATOM 0 HA SER A 375 -22.732 -4.597 37.988 1.00 0.00 H new ATOM 0 HB2 SER A 375 -21.040 -4.427 40.537 1.00 0.00 H new ATOM 0 HB3 SER A 375 -22.786 -4.528 40.431 1.00 0.00 H new ATOM 0 HG SER A 375 -21.820 -6.573 40.988 1.00 0.00 H new ATOM 1939 N GLY A 376 -20.467 -2.384 37.953 1.00 0.00 N ATOM 1940 CA GLY A 376 -20.081 -1.000 38.101 1.00 0.00 C ATOM 1941 C GLY A 376 -19.819 -0.767 39.590 1.00 0.00 C ATOM 1942 O GLY A 376 -19.705 -1.719 40.375 1.00 0.00 O ATOM 0 H GLY A 376 -19.805 -2.948 37.419 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -19.189 -0.783 37.514 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -20.869 -0.339 37.740 1.00 0.00 H new ATOM 1946 N LEU A 377 -19.737 0.496 39.991 1.00 0.00 N ATOM 1947 CA LEU A 377 -19.717 0.850 41.401 1.00 0.00 C ATOM 1948 C LEU A 377 -20.807 1.886 41.554 1.00 0.00 C ATOM 1949 O LEU A 377 -20.833 2.882 40.840 1.00 0.00 O ATOM 1950 CB LEU A 377 -18.349 1.371 41.902 1.00 0.00 C ATOM 1951 CG LEU A 377 -17.247 0.349 42.289 1.00 0.00 C ATOM 1952 CD1 LEU A 377 -17.726 -0.760 43.229 1.00 0.00 C ATOM 1953 CD2 LEU A 377 -16.567 -0.264 41.066 1.00 0.00 C ATOM 0 H LEU A 377 -19.683 1.292 39.356 1.00 0.00 H new ATOM 0 HA LEU A 377 -19.886 -0.032 42.018 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -17.939 2.017 41.126 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -18.536 1.998 42.774 1.00 0.00 H new ATOM 0 HG LEU A 377 -16.516 0.940 42.840 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -16.897 -1.432 43.451 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -18.093 -0.318 44.155 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -18.529 -1.320 42.751 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -15.804 -0.972 41.390 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -17.309 -0.783 40.459 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -16.102 0.525 40.475 1.00 0.00 H new ATOM 1965 N TRP A 378 -21.746 1.624 42.450 1.00 0.00 N ATOM 1966 CA TRP A 378 -22.821 2.544 42.785 1.00 0.00 C ATOM 1967 C TRP A 378 -22.246 3.694 43.605 1.00 0.00 C ATOM 1968 O TRP A 378 -21.146 3.568 44.134 1.00 0.00 O ATOM 1969 CB TRP A 378 -23.915 1.748 43.511 1.00 0.00 C ATOM 1970 CG TRP A 378 -24.694 0.806 42.632 1.00 0.00 C ATOM 1971 CD1 TRP A 378 -24.217 -0.015 41.665 1.00 0.00 C ATOM 1972 CD2 TRP A 378 -26.135 0.585 42.636 1.00 0.00 C ATOM 1973 NE1 TRP A 378 -25.258 -0.669 41.048 1.00 0.00 N ATOM 1974 CE2 TRP A 378 -26.470 -0.342 41.609 1.00 0.00 C ATOM 1975 CE3 TRP A 378 -27.193 1.086 43.418 1.00 0.00 C ATOM 1976 CZ2 TRP A 378 -27.800 -0.707 41.342 1.00 0.00 C ATOM 1977 CZ3 TRP A 378 -28.529 0.702 43.182 1.00 0.00 C ATOM 1978 CH2 TRP A 378 -28.836 -0.185 42.135 1.00 0.00 C ATOM 0 H TRP A 378 -21.783 0.750 42.974 1.00 0.00 H new ATOM 0 HA TRP A 378 -23.278 2.993 41.903 1.00 0.00 H new ATOM 0 HB2 TRP A 378 -23.455 1.176 44.317 1.00 0.00 H new ATOM 0 HB3 TRP A 378 -24.609 2.449 43.974 1.00 0.00 H new ATOM 0 HD1 TRP A 378 -23.173 -0.138 41.416 1.00 0.00 H new ATOM 0 HE1 TRP A 378 -25.145 -1.318 40.269 1.00 0.00 H new ATOM 0 HE3 TRP A 378 -26.976 1.780 44.217 1.00 0.00 H new ATOM 0 HZ2 TRP A 378 -28.025 -1.385 40.532 1.00 0.00 H new ATOM 0 HZ3 TRP A 378 -29.319 1.090 43.807 1.00 0.00 H new ATOM 0 HH2 TRP A 378 -29.861 -0.463 41.942 1.00 0.00 H new ATOM 1989 N ALA A 379 -22.977 4.804 43.746 1.00 0.00 N ATOM 1990 CA ALA A 379 -22.451 6.024 44.367 1.00 0.00 C ATOM 1991 C ALA A 379 -21.863 5.800 45.768 1.00 0.00 C ATOM 1992 O ALA A 379 -20.883 6.453 46.115 1.00 0.00 O ATOM 1993 CB ALA A 379 -23.555 7.084 44.431 1.00 0.00 C ATOM 0 H ALA A 379 -23.945 4.883 43.435 1.00 0.00 H new ATOM 0 HA ALA A 379 -21.627 6.362 43.739 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -23.163 7.990 44.893 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -23.900 7.311 43.422 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -24.388 6.706 45.024 1.00 0.00 H new ATOM 1999 N SER A 380 -22.439 4.878 46.547 1.00 0.00 N ATOM 2000 CA SER A 380 -21.939 4.519 47.876 1.00 0.00 C ATOM 2001 C SER A 380 -20.901 3.389 47.802 1.00 0.00 C ATOM 2002 O SER A 380 -19.908 3.389 48.533 1.00 0.00 O ATOM 2003 CB SER A 380 -23.133 4.097 48.746 1.00 0.00 C ATOM 2004 OG SER A 380 -24.156 5.089 48.708 1.00 0.00 O ATOM 0 H SER A 380 -23.271 4.357 46.270 1.00 0.00 H new ATOM 0 HA SER A 380 -21.439 5.382 48.315 1.00 0.00 H new ATOM 0 HB2 SER A 380 -23.529 3.145 48.393 1.00 0.00 H new ATOM 0 HB3 SER A 380 -22.805 3.944 49.774 1.00 0.00 H new ATOM 0 HG SER A 380 -24.909 4.803 49.266 1.00 0.00 H new ATOM 2010 N ALA A 381 -21.086 2.441 46.878 1.00 0.00 N ATOM 2011 CA ALA A 381 -20.158 1.333 46.686 1.00 0.00 C ATOM 2012 C ALA A 381 -18.798 1.823 46.180 1.00 0.00 C ATOM 2013 O ALA A 381 -17.792 1.210 46.512 1.00 0.00 O ATOM 2014 CB ALA A 381 -20.762 0.316 45.715 1.00 0.00 C ATOM 0 H ALA A 381 -21.885 2.424 46.244 1.00 0.00 H new ATOM 0 HA ALA A 381 -19.992 0.852 47.650 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -20.066 -0.511 45.574 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -21.699 -0.064 46.123 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -20.953 0.797 44.756 1.00 0.00 H new ATOM 2020 N LEU A 382 -18.745 2.911 45.400 1.00 0.00 N ATOM 2021 CA LEU A 382 -17.497 3.480 44.883 1.00 0.00 C ATOM 2022 C LEU A 382 -16.557 3.828 46.042 1.00 0.00 C ATOM 2023 O LEU A 382 -15.508 3.195 46.098 1.00 0.00 O ATOM 2024 CB LEU A 382 -17.785 4.626 43.875 1.00 0.00 C ATOM 2025 CG LEU A 382 -16.592 5.246 43.103 1.00 0.00 C ATOM 2026 CD1 LEU A 382 -15.794 6.249 43.949 1.00 0.00 C ATOM 2027 CD2 LEU A 382 -15.631 4.197 42.541 1.00 0.00 C ATOM 0 H LEU A 382 -19.577 3.425 45.108 1.00 0.00 H new ATOM 0 HA LEU A 382 -16.954 2.741 44.293 1.00 0.00 H new ATOM 0 HB2 LEU A 382 -18.497 4.251 43.140 1.00 0.00 H new ATOM 0 HB3 LEU A 382 -18.282 5.429 44.419 1.00 0.00 H new ATOM 0 HG LEU A 382 -17.055 5.775 42.270 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -14.971 6.651 43.357 1.00 0.00 H new ATOM 0 HD12 LEU A 382 -16.448 7.063 44.261 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -15.395 5.746 44.830 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -14.818 4.695 42.012 1.00 0.00 H new ATOM 0 HD22 LEU A 382 -15.222 3.603 43.358 1.00 0.00 H new ATOM 0 HD23 LEU A 382 -16.167 3.545 41.851 1.00 0.00 H new ATOM 2039 N PRO A 383 -16.897 4.717 46.999 1.00 0.00 N ATOM 2040 CA PRO A 383 -16.029 5.008 48.132 1.00 0.00 C ATOM 2041 C PRO A 383 -15.781 3.775 49.007 1.00 0.00 C ATOM 2042 O PRO A 383 -14.637 3.556 49.406 1.00 0.00 O ATOM 2043 CB PRO A 383 -16.683 6.158 48.904 1.00 0.00 C ATOM 2044 CG PRO A 383 -18.141 6.143 48.465 1.00 0.00 C ATOM 2045 CD PRO A 383 -18.063 5.587 47.042 1.00 0.00 C ATOM 0 HA PRO A 383 -15.036 5.301 47.789 1.00 0.00 H new ATOM 0 HB2 PRO A 383 -16.593 6.013 49.981 1.00 0.00 H new ATOM 0 HB3 PRO A 383 -16.209 7.111 48.670 1.00 0.00 H new ATOM 0 HG2 PRO A 383 -18.751 5.513 49.112 1.00 0.00 H new ATOM 0 HG3 PRO A 383 -18.580 7.141 48.486 1.00 0.00 H new ATOM 0 HD2 PRO A 383 -18.968 5.034 46.792 1.00 0.00 H new ATOM 0 HD3 PRO A 383 -17.971 6.394 46.315 1.00 0.00 H new ATOM 2053 N LYS A 384 -16.797 2.936 49.282 1.00 0.00 N ATOM 2054 CA LYS A 384 -16.576 1.756 50.129 1.00 0.00 C ATOM 2055 C LYS A 384 -15.531 0.826 49.507 1.00 0.00 C ATOM 2056 O LYS A 384 -14.594 0.412 50.191 1.00 0.00 O ATOM 2057 CB LYS A 384 -17.894 1.010 50.397 1.00 0.00 C ATOM 2058 CG LYS A 384 -18.882 1.767 51.301 1.00 0.00 C ATOM 2059 CD LYS A 384 -18.406 1.870 52.758 1.00 0.00 C ATOM 2060 CE LYS A 384 -19.493 2.525 53.625 1.00 0.00 C ATOM 2061 NZ LYS A 384 -19.089 2.633 55.053 1.00 0.00 N ATOM 0 H LYS A 384 -17.751 3.050 48.940 1.00 0.00 H new ATOM 0 HA LYS A 384 -16.190 2.100 51.089 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -18.380 0.802 49.444 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -17.666 0.048 50.855 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -19.035 2.770 50.903 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -19.848 1.263 51.275 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -18.172 0.877 53.143 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -17.488 2.456 52.808 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -19.714 3.519 53.236 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -20.412 1.943 53.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -19.854 3.081 55.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -18.903 1.683 55.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -18.227 3.211 55.127 1.00 0.00 H new ATOM 2075 N ALA A 385 -15.655 0.518 48.213 1.00 0.00 N ATOM 2076 CA ALA A 385 -14.716 -0.340 47.501 1.00 0.00 C ATOM 2077 C ALA A 385 -13.336 0.305 47.409 1.00 0.00 C ATOM 2078 O ALA A 385 -12.333 -0.387 47.538 1.00 0.00 O ATOM 2079 CB ALA A 385 -15.232 -0.628 46.097 1.00 0.00 C ATOM 0 H ALA A 385 -16.417 0.862 47.629 1.00 0.00 H new ATOM 0 HA ALA A 385 -14.627 -1.271 48.060 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -14.523 -1.270 45.573 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -16.198 -1.130 46.160 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -15.345 0.309 45.551 1.00 0.00 H new ATOM 2085 N PHE A 386 -13.280 1.623 47.194 1.00 0.00 N ATOM 2086 CA PHE A 386 -12.053 2.413 47.166 1.00 0.00 C ATOM 2087 C PHE A 386 -11.242 2.137 48.435 1.00 0.00 C ATOM 2088 O PHE A 386 -10.104 1.672 48.372 1.00 0.00 O ATOM 2089 CB PHE A 386 -12.450 3.908 47.087 1.00 0.00 C ATOM 2090 CG PHE A 386 -11.983 4.814 45.969 1.00 0.00 C ATOM 2091 CD1 PHE A 386 -11.291 4.374 44.821 1.00 0.00 C ATOM 2092 CD2 PHE A 386 -12.278 6.178 46.121 1.00 0.00 C ATOM 2093 CE1 PHE A 386 -10.879 5.315 43.864 1.00 0.00 C ATOM 2094 CE2 PHE A 386 -11.879 7.109 45.154 1.00 0.00 C ATOM 2095 CZ PHE A 386 -11.138 6.681 44.048 1.00 0.00 C ATOM 0 H PHE A 386 -14.116 2.184 47.030 1.00 0.00 H new ATOM 0 HA PHE A 386 -11.440 2.149 46.304 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -13.539 3.942 47.082 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -12.122 4.368 48.019 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -11.080 3.324 44.680 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -12.819 6.513 46.994 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -10.358 4.984 42.978 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -12.142 8.151 45.262 1.00 0.00 H new ATOM 0 HZ PHE A 386 -10.765 7.402 43.336 1.00 0.00 H new ATOM 2105 N GLU A 387 -11.843 2.422 49.586 1.00 0.00 N ATOM 2106 CA GLU A 387 -11.161 2.389 50.874 1.00 0.00 C ATOM 2107 C GLU A 387 -10.799 0.946 51.223 1.00 0.00 C ATOM 2108 O GLU A 387 -9.707 0.698 51.727 1.00 0.00 O ATOM 2109 CB GLU A 387 -12.038 2.991 51.983 1.00 0.00 C ATOM 2110 CG GLU A 387 -12.286 4.500 51.820 1.00 0.00 C ATOM 2111 CD GLU A 387 -13.131 5.054 52.982 1.00 0.00 C ATOM 2112 OE1 GLU A 387 -14.364 4.817 53.022 1.00 0.00 O ATOM 2113 OE2 GLU A 387 -12.566 5.735 53.872 1.00 0.00 O ATOM 0 H GLU A 387 -12.826 2.685 49.651 1.00 0.00 H new ATOM 0 HA GLU A 387 -10.254 2.989 50.799 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -12.997 2.473 51.998 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -11.564 2.811 52.948 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -11.332 5.026 51.778 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -12.795 4.688 50.875 1.00 0.00 H new ATOM 2120 N ASP A 388 -11.684 -0.007 50.928 1.00 0.00 N ATOM 2121 CA ASP A 388 -11.441 -1.421 51.185 1.00 0.00 C ATOM 2122 C ASP A 388 -10.281 -1.957 50.349 1.00 0.00 C ATOM 2123 O ASP A 388 -9.431 -2.684 50.870 1.00 0.00 O ATOM 2124 CB ASP A 388 -12.694 -2.242 50.864 1.00 0.00 C ATOM 2125 CG ASP A 388 -12.432 -3.741 51.089 1.00 0.00 C ATOM 2126 OD1 ASP A 388 -12.351 -4.166 52.266 1.00 0.00 O ATOM 2127 OD2 ASP A 388 -12.305 -4.494 50.094 1.00 0.00 O ATOM 0 H ASP A 388 -12.591 0.184 50.503 1.00 0.00 H new ATOM 0 HA ASP A 388 -11.187 -1.515 52.241 1.00 0.00 H new ATOM 0 HB2 ASP A 388 -13.521 -1.914 51.493 1.00 0.00 H new ATOM 0 HB3 ASP A 388 -12.992 -2.071 49.830 1.00 0.00 H new ATOM 2132 N MET A 389 -10.232 -1.599 49.060 1.00 0.00 N ATOM 2133 CA MET A 389 -9.309 -2.219 48.125 1.00 0.00 C ATOM 2134 C MET A 389 -7.919 -1.604 48.236 1.00 0.00 C ATOM 2135 O MET A 389 -6.927 -2.340 48.235 1.00 0.00 O ATOM 2136 CB MET A 389 -9.860 -2.120 46.698 1.00 0.00 C ATOM 2137 CG MET A 389 -8.984 -2.910 45.721 1.00 0.00 C ATOM 2138 SD MET A 389 -9.879 -3.490 44.263 1.00 0.00 S ATOM 2139 CE MET A 389 -10.183 -1.912 43.450 1.00 0.00 C ATOM 0 H MET A 389 -10.826 -0.880 48.648 1.00 0.00 H new ATOM 0 HA MET A 389 -9.211 -3.275 48.378 1.00 0.00 H new ATOM 0 HB2 MET A 389 -10.880 -2.503 46.670 1.00 0.00 H new ATOM 0 HB3 MET A 389 -9.903 -1.075 46.392 1.00 0.00 H new ATOM 0 HG2 MET A 389 -8.152 -2.283 45.402 1.00 0.00 H new ATOM 0 HG3 MET A 389 -8.556 -3.767 46.240 1.00 0.00 H new ATOM 0 HE1 MET A 389 -10.994 -2.024 42.730 1.00 0.00 H new ATOM 0 HE2 MET A 389 -10.459 -1.166 44.195 1.00 0.00 H new ATOM 0 HE3 MET A 389 -9.280 -1.590 42.932 1.00 0.00 H new ATOM 2149 N TYR A 390 -7.842 -0.275 48.364 1.00 0.00 N ATOM 2150 CA TYR A 390 -6.567 0.434 48.410 1.00 0.00 C ATOM 2151 C TYR A 390 -6.096 0.677 49.849 1.00 0.00 C ATOM 2152 O TYR A 390 -5.020 1.245 50.028 1.00 0.00 O ATOM 2153 CB TYR A 390 -6.666 1.716 47.572 1.00 0.00 C ATOM 2154 CG TYR A 390 -6.933 1.419 46.107 1.00 0.00 C ATOM 2155 CD1 TYR A 390 -5.887 0.963 45.284 1.00 0.00 C ATOM 2156 CD2 TYR A 390 -8.222 1.591 45.569 1.00 0.00 C ATOM 2157 CE1 TYR A 390 -6.133 0.652 43.935 1.00 0.00 C ATOM 2158 CE2 TYR A 390 -8.481 1.263 44.229 1.00 0.00 C ATOM 2159 CZ TYR A 390 -7.430 0.801 43.400 1.00 0.00 C ATOM 2160 OH TYR A 390 -7.658 0.500 42.093 1.00 0.00 O ATOM 0 H TYR A 390 -8.658 0.332 48.438 1.00 0.00 H new ATOM 0 HA TYR A 390 -5.791 -0.190 47.966 1.00 0.00 H new ATOM 0 HB2 TYR A 390 -7.464 2.346 47.966 1.00 0.00 H new ATOM 0 HB3 TYR A 390 -5.739 2.282 47.664 1.00 0.00 H new ATOM 0 HD1 TYR A 390 -4.892 0.852 45.690 1.00 0.00 H new ATOM 0 HD2 TYR A 390 -9.016 1.977 46.191 1.00 0.00 H new ATOM 0 HE1 TYR A 390 -5.328 0.299 43.308 1.00 0.00 H new ATOM 0 HE2 TYR A 390 -9.480 1.363 43.831 1.00 0.00 H new ATOM 0 HH TYR A 390 -8.260 1.168 41.704 1.00 0.00 H new ATOM 2170 N LYS A 391 -6.853 0.229 50.868 1.00 0.00 N ATOM 2171 CA LYS A 391 -6.593 0.420 52.305 1.00 0.00 C ATOM 2172 C LYS A 391 -6.128 1.850 52.617 1.00 0.00 C ATOM 2173 O LYS A 391 -5.192 2.075 53.385 1.00 0.00 O ATOM 2174 CB LYS A 391 -5.778 -0.747 52.913 1.00 0.00 C ATOM 2175 CG LYS A 391 -4.481 -1.182 52.209 1.00 0.00 C ATOM 2176 CD LYS A 391 -3.283 -0.242 52.428 1.00 0.00 C ATOM 2177 CE LYS A 391 -2.027 -0.824 51.765 1.00 0.00 C ATOM 2178 NZ LYS A 391 -0.834 0.044 51.950 1.00 0.00 N ATOM 0 H LYS A 391 -7.707 -0.304 50.701 1.00 0.00 H new ATOM 0 HA LYS A 391 -7.533 0.352 52.852 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -5.524 -0.475 53.938 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -6.433 -1.616 52.967 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -4.211 -2.179 52.558 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -4.673 -1.260 51.139 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -3.501 0.741 52.011 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -3.109 -0.104 53.495 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -1.823 -1.810 52.182 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -2.212 -0.960 50.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -0.012 -0.392 51.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -1.015 0.978 51.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -0.639 0.154 52.966 1.00 0.00 H new ATOM 2192 N VAL A 392 -6.815 2.818 52.010 1.00 0.00 N ATOM 2193 CA VAL A 392 -6.428 4.226 51.976 1.00 0.00 C ATOM 2194 C VAL A 392 -7.616 5.041 52.489 1.00 0.00 C ATOM 2195 O VAL A 392 -8.761 4.787 52.111 1.00 0.00 O ATOM 2196 CB VAL A 392 -5.979 4.549 50.522 1.00 0.00 C ATOM 2197 CG1 VAL A 392 -6.423 5.903 49.951 1.00 0.00 C ATOM 2198 CG2 VAL A 392 -4.451 4.456 50.418 1.00 0.00 C ATOM 0 H VAL A 392 -7.686 2.636 51.512 1.00 0.00 H new ATOM 0 HA VAL A 392 -5.585 4.476 52.620 1.00 0.00 H new ATOM 0 HB VAL A 392 -6.490 3.799 49.918 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -6.048 6.009 48.933 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -7.512 5.956 49.944 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -6.025 6.707 50.570 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -4.141 4.683 49.398 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -3.995 5.171 51.103 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -4.129 3.448 50.679 1.00 0.00 H new ATOM 2208 N LYS A 393 -7.338 6.037 53.337 1.00 0.00 N ATOM 2209 CA LYS A 393 -8.310 7.042 53.760 1.00 0.00 C ATOM 2210 C LYS A 393 -8.152 8.203 52.782 1.00 0.00 C ATOM 2211 O LYS A 393 -7.232 9.013 52.914 1.00 0.00 O ATOM 2212 CB LYS A 393 -8.088 7.477 55.221 1.00 0.00 C ATOM 2213 CG LYS A 393 -8.683 6.509 56.261 1.00 0.00 C ATOM 2214 CD LYS A 393 -7.928 5.181 56.410 1.00 0.00 C ATOM 2215 CE LYS A 393 -8.519 4.382 57.582 1.00 0.00 C ATOM 2216 NZ LYS A 393 -7.781 3.116 57.835 1.00 0.00 N ATOM 0 H LYS A 393 -6.416 6.167 53.753 1.00 0.00 H new ATOM 0 HA LYS A 393 -9.326 6.647 53.740 1.00 0.00 H new ATOM 0 HB2 LYS A 393 -7.017 7.574 55.401 1.00 0.00 H new ATOM 0 HB3 LYS A 393 -8.527 8.464 55.366 1.00 0.00 H new ATOM 0 HG2 LYS A 393 -8.706 7.008 57.230 1.00 0.00 H new ATOM 0 HG3 LYS A 393 -9.716 6.295 55.988 1.00 0.00 H new ATOM 0 HD2 LYS A 393 -8.002 4.603 55.489 1.00 0.00 H new ATOM 0 HD3 LYS A 393 -6.869 5.371 56.583 1.00 0.00 H new ATOM 0 HE2 LYS A 393 -8.501 4.996 58.482 1.00 0.00 H new ATOM 0 HE3 LYS A 393 -9.564 4.154 57.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 -8.217 2.613 58.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 -7.819 2.516 56.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 -6.789 3.332 58.062 1.00 0.00 H new ATOM 2230 N PHE A 394 -8.985 8.208 51.746 1.00 0.00 N ATOM 2231 CA PHE A 394 -8.899 9.153 50.639 1.00 0.00 C ATOM 2232 C PHE A 394 -9.171 10.601 51.061 1.00 0.00 C ATOM 2233 O PHE A 394 -9.938 10.826 52.005 1.00 0.00 O ATOM 2234 CB PHE A 394 -9.996 8.808 49.624 1.00 0.00 C ATOM 2235 CG PHE A 394 -9.664 7.701 48.664 1.00 0.00 C ATOM 2236 CD1 PHE A 394 -9.919 6.362 48.998 1.00 0.00 C ATOM 2237 CD2 PHE A 394 -9.096 8.023 47.420 1.00 0.00 C ATOM 2238 CE1 PHE A 394 -9.612 5.353 48.079 1.00 0.00 C ATOM 2239 CE2 PHE A 394 -8.793 7.006 46.497 1.00 0.00 C ATOM 2240 CZ PHE A 394 -9.067 5.666 46.828 1.00 0.00 C ATOM 0 H PHE A 394 -9.753 7.543 51.651 1.00 0.00 H new ATOM 0 HA PHE A 394 -7.887 9.077 50.242 1.00 0.00 H new ATOM 0 HB2 PHE A 394 -10.899 8.533 50.170 1.00 0.00 H new ATOM 0 HB3 PHE A 394 -10.231 9.705 49.050 1.00 0.00 H new ATOM 0 HD1 PHE A 394 -10.349 6.113 49.957 1.00 0.00 H new ATOM 0 HD2 PHE A 394 -8.892 9.054 47.172 1.00 0.00 H new ATOM 0 HE1 PHE A 394 -9.798 4.321 48.337 1.00 0.00 H new ATOM 0 HE2 PHE A 394 -8.353 7.252 45.542 1.00 0.00 H new ATOM 0 HZ PHE A 394 -8.857 4.880 46.118 1.00 0.00 H new ATOM 2250 N PRO A 395 -8.610 11.588 50.332 1.00 0.00 N ATOM 2251 CA PRO A 395 -9.022 12.975 50.472 1.00 0.00 C ATOM 2252 C PRO A 395 -10.441 13.004 49.889 1.00 0.00 C ATOM 2253 O PRO A 395 -10.696 12.357 48.874 1.00 0.00 O ATOM 2254 CB PRO A 395 -8.032 13.794 49.639 1.00 0.00 C ATOM 2255 CG PRO A 395 -7.455 12.807 48.631 1.00 0.00 C ATOM 2256 CD PRO A 395 -7.574 11.448 49.316 1.00 0.00 C ATOM 0 HA PRO A 395 -9.027 13.373 51.487 1.00 0.00 H new ATOM 0 HB2 PRO A 395 -8.530 14.624 49.138 1.00 0.00 H new ATOM 0 HB3 PRO A 395 -7.249 14.222 50.265 1.00 0.00 H new ATOM 0 HG2 PRO A 395 -8.009 12.828 47.693 1.00 0.00 H new ATOM 0 HG3 PRO A 395 -6.417 13.043 48.394 1.00 0.00 H new ATOM 0 HD2 PRO A 395 -7.838 10.672 48.597 1.00 0.00 H new ATOM 0 HD3 PRO A 395 -6.625 11.156 49.766 1.00 0.00 H new ATOM 2264 N GLU A 396 -11.380 13.729 50.489 1.00 0.00 N ATOM 2265 CA GLU A 396 -12.783 13.584 50.086 1.00 0.00 C ATOM 2266 C GLU A 396 -13.036 14.065 48.662 1.00 0.00 C ATOM 2267 O GLU A 396 -13.890 13.501 47.990 1.00 0.00 O ATOM 2268 CB GLU A 396 -13.719 14.300 51.072 1.00 0.00 C ATOM 2269 CG GLU A 396 -13.647 13.693 52.480 1.00 0.00 C ATOM 2270 CD GLU A 396 -14.657 14.361 53.432 1.00 0.00 C ATOM 2271 OE1 GLU A 396 -14.317 15.402 54.046 1.00 0.00 O ATOM 2272 OE2 GLU A 396 -15.797 13.853 53.579 1.00 0.00 O ATOM 0 H GLU A 396 -11.208 14.404 51.234 1.00 0.00 H new ATOM 0 HA GLU A 396 -13.003 12.517 50.108 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -13.456 15.357 51.119 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -14.744 14.243 50.705 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -13.847 12.623 52.427 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -12.639 13.809 52.877 1.00 0.00 H new ATOM 2279 N ASP A 397 -12.255 15.022 48.149 1.00 0.00 N ATOM 2280 CA ASP A 397 -12.319 15.416 46.739 1.00 0.00 C ATOM 2281 C ASP A 397 -12.167 14.197 45.822 1.00 0.00 C ATOM 2282 O ASP A 397 -12.914 14.049 44.857 1.00 0.00 O ATOM 2283 CB ASP A 397 -11.228 16.447 46.436 1.00 0.00 C ATOM 2284 CG ASP A 397 -11.145 16.766 44.929 1.00 0.00 C ATOM 2285 OD1 ASP A 397 -11.969 17.567 44.424 1.00 0.00 O ATOM 2286 OD2 ASP A 397 -10.250 16.217 44.241 1.00 0.00 O ATOM 0 H ASP A 397 -11.567 15.541 48.695 1.00 0.00 H new ATOM 0 HA ASP A 397 -13.295 15.862 46.549 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -11.429 17.363 46.991 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -10.265 16.070 46.781 1.00 0.00 H new ATOM 2291 N ALA A 398 -11.279 13.263 46.173 1.00 0.00 N ATOM 2292 CA ALA A 398 -11.003 12.092 45.347 1.00 0.00 C ATOM 2293 C ALA A 398 -12.215 11.161 45.242 1.00 0.00 C ATOM 2294 O ALA A 398 -12.360 10.501 44.213 1.00 0.00 O ATOM 2295 CB ALA A 398 -9.782 11.341 45.888 1.00 0.00 C ATOM 0 H ALA A 398 -10.735 13.300 47.035 1.00 0.00 H new ATOM 0 HA ALA A 398 -10.785 12.442 44.338 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -9.585 10.469 45.264 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -8.914 12.000 45.875 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -9.977 11.019 46.911 1.00 0.00 H new ATOM 2301 N LEU A 399 -13.079 11.094 46.269 1.00 0.00 N ATOM 2302 CA LEU A 399 -14.271 10.236 46.261 1.00 0.00 C ATOM 2303 C LEU A 399 -15.590 10.978 46.029 1.00 0.00 C ATOM 2304 O LEU A 399 -16.566 10.332 45.652 1.00 0.00 O ATOM 2305 CB LEU A 399 -14.326 9.220 47.429 1.00 0.00 C ATOM 2306 CG LEU A 399 -13.788 9.608 48.818 1.00 0.00 C ATOM 2307 CD1 LEU A 399 -14.742 10.522 49.580 1.00 0.00 C ATOM 2308 CD2 LEU A 399 -13.578 8.353 49.679 1.00 0.00 C ATOM 0 H LEU A 399 -12.969 11.634 47.127 1.00 0.00 H new ATOM 0 HA LEU A 399 -14.145 9.628 45.365 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -15.369 8.929 47.556 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -13.784 8.330 47.109 1.00 0.00 H new ATOM 0 HG LEU A 399 -12.850 10.134 48.642 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -14.314 10.765 50.553 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -14.898 11.440 49.013 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -15.697 10.016 49.720 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -13.197 8.643 50.658 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -14.527 7.831 49.799 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -12.860 7.693 49.192 1.00 0.00 H new ATOM 2320 N LYS A 400 -15.657 12.306 46.202 1.00 0.00 N ATOM 2321 CA LYS A 400 -16.907 13.071 46.073 1.00 0.00 C ATOM 2322 C LYS A 400 -16.903 14.033 44.884 1.00 0.00 C ATOM 2323 O LYS A 400 -17.964 14.549 44.541 1.00 0.00 O ATOM 2324 CB LYS A 400 -17.201 13.880 47.358 1.00 0.00 C ATOM 2325 CG LYS A 400 -17.286 13.153 48.716 1.00 0.00 C ATOM 2326 CD LYS A 400 -17.860 11.726 48.751 1.00 0.00 C ATOM 2327 CE LYS A 400 -19.257 11.524 48.153 1.00 0.00 C ATOM 2328 NZ LYS A 400 -20.340 12.119 48.984 1.00 0.00 N ATOM 0 H LYS A 400 -14.847 12.880 46.435 1.00 0.00 H new ATOM 0 HA LYS A 400 -17.686 12.327 45.907 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -16.429 14.644 47.446 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -18.147 14.399 47.207 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -16.281 13.116 49.136 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -17.888 13.769 49.384 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -17.168 11.069 48.224 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -17.885 11.396 49.790 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -19.287 11.966 47.157 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -19.444 10.457 48.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -21.260 11.950 48.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -20.335 11.680 49.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -20.183 13.143 49.078 1.00 0.00 H new ATOM 2342 N ASN A 401 -15.772 14.277 44.220 1.00 0.00 N ATOM 2343 CA ASN A 401 -15.732 15.078 42.996 1.00 0.00 C ATOM 2344 C ASN A 401 -16.169 14.196 41.827 1.00 0.00 C ATOM 2345 O ASN A 401 -15.335 13.720 41.051 1.00 0.00 O ATOM 2346 CB ASN A 401 -14.339 15.689 42.799 1.00 0.00 C ATOM 2347 CG ASN A 401 -14.316 16.805 41.764 1.00 0.00 C ATOM 2348 OD1 ASN A 401 -15.097 16.835 40.815 1.00 0.00 O ATOM 2349 ND2 ASN A 401 -13.410 17.754 41.944 1.00 0.00 N ATOM 0 H ASN A 401 -14.861 13.926 44.515 1.00 0.00 H new ATOM 0 HA ASN A 401 -16.421 15.920 43.062 1.00 0.00 H new ATOM 0 HB2 ASN A 401 -13.982 16.079 43.752 1.00 0.00 H new ATOM 0 HB3 ASN A 401 -13.645 14.905 42.495 1.00 0.00 H new ATOM 0 HD21 ASN A 401 -13.349 18.532 41.287 1.00 0.00 H new ATOM 0 HD22 ASN A 401 -12.773 17.707 42.739 1.00 0.00 H new ATOM 2356 N LEU A 402 -17.475 13.894 41.740 1.00 0.00 N ATOM 2357 CA LEU A 402 -18.011 12.944 40.767 1.00 0.00 C ATOM 2358 C LEU A 402 -17.710 13.349 39.324 1.00 0.00 C ATOM 2359 O LEU A 402 -17.766 12.484 38.462 1.00 0.00 O ATOM 2360 CB LEU A 402 -19.527 12.702 40.966 1.00 0.00 C ATOM 2361 CG LEU A 402 -19.871 11.590 41.983 1.00 0.00 C ATOM 2362 CD1 LEU A 402 -19.530 11.959 43.426 1.00 0.00 C ATOM 2363 CD2 LEU A 402 -21.360 11.232 41.890 1.00 0.00 C ATOM 0 H LEU A 402 -18.185 14.305 42.346 1.00 0.00 H new ATOM 0 HA LEU A 402 -17.495 12.002 40.953 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -19.991 13.632 41.294 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -19.971 12.447 40.004 1.00 0.00 H new ATOM 0 HG LEU A 402 -19.253 10.733 41.717 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -19.798 11.133 44.086 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -18.461 12.157 43.508 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -20.088 12.850 43.715 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -21.591 10.448 42.611 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -21.961 12.115 42.109 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -21.587 10.879 40.884 1.00 0.00 H new ATOM 2375 N ALA A 403 -17.352 14.598 39.026 1.00 0.00 N ATOM 2376 CA ALA A 403 -16.976 15.008 37.679 1.00 0.00 C ATOM 2377 C ALA A 403 -15.685 14.335 37.204 1.00 0.00 C ATOM 2378 O ALA A 403 -15.643 13.820 36.092 1.00 0.00 O ATOM 2379 CB ALA A 403 -16.784 16.516 37.665 1.00 0.00 C ATOM 0 H ALA A 403 -17.315 15.351 39.713 1.00 0.00 H new ATOM 0 HA ALA A 403 -17.773 14.704 37.001 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -16.502 16.838 36.662 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -17.715 17.004 37.954 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -15.997 16.789 38.368 1.00 0.00 H new ATOM 2385 N SER A 404 -14.645 14.293 38.036 1.00 0.00 N ATOM 2386 CA SER A 404 -13.402 13.602 37.680 1.00 0.00 C ATOM 2387 C SER A 404 -13.679 12.102 37.532 1.00 0.00 C ATOM 2388 O SER A 404 -13.195 11.438 36.608 1.00 0.00 O ATOM 2389 CB SER A 404 -12.345 13.876 38.759 1.00 0.00 C ATOM 2390 OG SER A 404 -12.239 15.277 38.999 1.00 0.00 O ATOM 0 H SER A 404 -14.636 14.727 38.959 1.00 0.00 H new ATOM 0 HA SER A 404 -13.021 13.971 36.728 1.00 0.00 H new ATOM 0 HB2 SER A 404 -12.614 13.361 39.681 1.00 0.00 H new ATOM 0 HB3 SER A 404 -11.380 13.480 38.442 1.00 0.00 H new ATOM 0 HG SER A 404 -11.563 15.440 39.690 1.00 0.00 H new ATOM 2396 N LEU A 405 -14.555 11.580 38.394 1.00 0.00 N ATOM 2397 CA LEU A 405 -14.997 10.201 38.272 1.00 0.00 C ATOM 2398 C LEU A 405 -15.760 10.035 36.958 1.00 0.00 C ATOM 2399 O LEU A 405 -15.578 9.017 36.312 1.00 0.00 O ATOM 2400 CB LEU A 405 -15.841 9.771 39.484 1.00 0.00 C ATOM 2401 CG LEU A 405 -15.221 10.058 40.867 1.00 0.00 C ATOM 2402 CD1 LEU A 405 -16.128 9.497 41.969 1.00 0.00 C ATOM 2403 CD2 LEU A 405 -13.842 9.408 41.034 1.00 0.00 C ATOM 0 H LEU A 405 -14.966 12.091 39.175 1.00 0.00 H new ATOM 0 HA LEU A 405 -14.127 9.545 38.258 1.00 0.00 H new ATOM 0 HB2 LEU A 405 -16.806 10.274 39.428 1.00 0.00 H new ATOM 0 HB3 LEU A 405 -16.034 8.701 39.408 1.00 0.00 H new ATOM 0 HG LEU A 405 -15.117 11.140 40.944 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -15.686 9.702 42.944 1.00 0.00 H new ATOM 0 HD12 LEU A 405 -17.109 9.969 41.909 1.00 0.00 H new ATOM 0 HD13 LEU A 405 -16.235 8.420 41.839 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -13.448 9.640 42.024 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -13.933 8.327 40.923 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -13.163 9.794 40.274 1.00 0.00 H new ATOM 2415 N SER A 406 -16.527 11.031 36.510 1.00 0.00 N ATOM 2416 CA SER A 406 -17.203 11.022 35.218 1.00 0.00 C ATOM 2417 C SER A 406 -16.228 11.145 34.037 1.00 0.00 C ATOM 2418 O SER A 406 -16.594 10.829 32.902 1.00 0.00 O ATOM 2419 CB SER A 406 -18.255 12.131 35.119 1.00 0.00 C ATOM 2420 OG SER A 406 -19.184 12.108 36.182 1.00 0.00 O ATOM 0 H SER A 406 -16.697 11.881 37.048 1.00 0.00 H new ATOM 0 HA SER A 406 -17.696 10.052 35.155 1.00 0.00 H new ATOM 0 HB2 SER A 406 -17.754 13.099 35.103 1.00 0.00 H new ATOM 0 HB3 SER A 406 -18.790 12.033 34.174 1.00 0.00 H new ATOM 0 HG SER A 406 -18.743 12.396 37.008 1.00 0.00 H new ATOM 2426 N ASP A 407 -14.998 11.619 34.260 1.00 0.00 N ATOM 2427 CA ASP A 407 -13.975 11.588 33.223 1.00 0.00 C ATOM 2428 C ASP A 407 -13.508 10.152 32.995 1.00 0.00 C ATOM 2429 O ASP A 407 -13.445 9.708 31.846 1.00 0.00 O ATOM 2430 CB ASP A 407 -12.787 12.492 33.552 1.00 0.00 C ATOM 2431 CG ASP A 407 -11.806 12.513 32.367 1.00 0.00 C ATOM 2432 OD1 ASP A 407 -12.126 13.147 31.332 1.00 0.00 O ATOM 2433 OD2 ASP A 407 -10.717 11.898 32.470 1.00 0.00 O ATOM 0 H ASP A 407 -14.693 12.025 35.145 1.00 0.00 H new ATOM 0 HA ASP A 407 -14.423 11.974 32.307 1.00 0.00 H new ATOM 0 HB2 ASP A 407 -13.135 13.502 33.766 1.00 0.00 H new ATOM 0 HB3 ASP A 407 -12.282 12.132 34.448 1.00 0.00 H new ATOM 2438 N VAL A 408 -13.254 9.393 34.073 1.00 0.00 N ATOM 2439 CA VAL A 408 -12.821 7.990 33.942 1.00 0.00 C ATOM 2440 C VAL A 408 -13.975 6.972 33.852 1.00 0.00 C ATOM 2441 O VAL A 408 -13.729 5.822 33.477 1.00 0.00 O ATOM 2442 CB VAL A 408 -11.772 7.614 35.010 1.00 0.00 C ATOM 2443 CG1 VAL A 408 -10.384 8.103 34.581 1.00 0.00 C ATOM 2444 CG2 VAL A 408 -12.071 8.174 36.404 1.00 0.00 C ATOM 0 H VAL A 408 -13.339 9.721 35.035 1.00 0.00 H new ATOM 0 HA VAL A 408 -12.333 7.926 32.970 1.00 0.00 H new ATOM 0 HB VAL A 408 -11.808 6.527 35.082 1.00 0.00 H new ATOM 0 HG11 VAL A 408 -9.652 7.832 35.342 1.00 0.00 H new ATOM 0 HG12 VAL A 408 -10.111 7.638 33.633 1.00 0.00 H new ATOM 0 HG13 VAL A 408 -10.401 9.186 34.462 1.00 0.00 H new ATOM 0 HG21 VAL A 408 -11.288 7.865 37.096 1.00 0.00 H new ATOM 0 HG22 VAL A 408 -12.107 9.262 36.359 1.00 0.00 H new ATOM 0 HG23 VAL A 408 -13.032 7.794 36.751 1.00 0.00 H new ATOM 2454 N CYS A 409 -15.219 7.360 34.136 1.00 0.00 N ATOM 2455 CA CYS A 409 -16.365 6.456 34.250 1.00 0.00 C ATOM 2456 C CYS A 409 -17.590 7.059 33.577 1.00 0.00 C ATOM 2457 O CYS A 409 -17.765 8.273 33.579 1.00 0.00 O ATOM 2458 CB CYS A 409 -16.746 6.241 35.733 1.00 0.00 C ATOM 2459 SG CYS A 409 -15.302 5.908 36.752 1.00 0.00 S ATOM 0 H CYS A 409 -15.464 8.337 34.297 1.00 0.00 H new ATOM 0 HA CYS A 409 -16.077 5.517 33.778 1.00 0.00 H new ATOM 0 HB2 CYS A 409 -17.259 7.126 36.108 1.00 0.00 H new ATOM 0 HB3 CYS A 409 -17.446 5.409 35.812 1.00 0.00 H new ATOM 0 HG CYS A 409 -15.672 5.737 37.986 1.00 0.00 H new ATOM 2465 N THR A 410 -18.481 6.216 33.069 1.00 0.00 N ATOM 2466 CA THR A 410 -19.795 6.671 32.644 1.00 0.00 C ATOM 2467 C THR A 410 -20.519 6.852 33.971 1.00 0.00 C ATOM 2468 O THR A 410 -20.525 5.914 34.769 1.00 0.00 O ATOM 2469 CB THR A 410 -20.479 5.585 31.796 1.00 0.00 C ATOM 2470 OG1 THR A 410 -19.823 5.491 30.542 1.00 0.00 O ATOM 2471 CG2 THR A 410 -21.987 5.827 31.600 1.00 0.00 C ATOM 0 H THR A 410 -18.317 5.217 32.942 1.00 0.00 H new ATOM 0 HA THR A 410 -19.778 7.572 32.031 1.00 0.00 H new ATOM 0 HB THR A 410 -20.394 4.644 32.339 1.00 0.00 H new ATOM 0 HG1 THR A 410 -20.254 4.799 29.998 1.00 0.00 H new ATOM 0 HG21 THR A 410 -22.408 5.025 30.993 1.00 0.00 H new ATOM 0 HG22 THR A 410 -22.482 5.846 32.571 1.00 0.00 H new ATOM 0 HG23 THR A 410 -22.140 6.782 31.097 1.00 0.00 H new ATOM 2479 N ILE A 411 -21.117 8.017 34.221 1.00 0.00 N ATOM 2480 CA ILE A 411 -22.004 8.192 35.358 1.00 0.00 C ATOM 2481 C ILE A 411 -23.396 8.349 34.774 1.00 0.00 C ATOM 2482 O ILE A 411 -23.622 9.067 33.797 1.00 0.00 O ATOM 2483 CB ILE A 411 -21.555 9.314 36.318 1.00 0.00 C ATOM 2484 CG1 ILE A 411 -20.160 8.924 36.858 1.00 0.00 C ATOM 2485 CG2 ILE A 411 -22.579 9.500 37.456 1.00 0.00 C ATOM 2486 CD1 ILE A 411 -19.737 9.616 38.159 1.00 0.00 C ATOM 0 H ILE A 411 -20.999 8.852 33.647 1.00 0.00 H new ATOM 0 HA ILE A 411 -21.985 7.328 36.022 1.00 0.00 H new ATOM 0 HB ILE A 411 -21.496 10.271 35.799 1.00 0.00 H new ATOM 0 HG12 ILE A 411 -20.140 7.846 37.018 1.00 0.00 H new ATOM 0 HG13 ILE A 411 -19.418 9.146 36.091 1.00 0.00 H new ATOM 0 HG21 ILE A 411 -22.243 10.296 38.121 1.00 0.00 H new ATOM 0 HG22 ILE A 411 -23.548 9.765 37.034 1.00 0.00 H new ATOM 0 HG23 ILE A 411 -22.670 8.571 38.019 1.00 0.00 H new ATOM 0 HD11 ILE A 411 -18.744 9.271 38.449 1.00 0.00 H new ATOM 0 HD12 ILE A 411 -19.716 10.695 38.007 1.00 0.00 H new ATOM 0 HD13 ILE A 411 -20.449 9.375 38.948 1.00 0.00 H new ATOM 2498 N ASN A 412 -24.302 7.590 35.369 1.00 0.00 N ATOM 2499 CA ASN A 412 -25.695 7.454 34.999 1.00 0.00 C ATOM 2500 C ASN A 412 -26.448 7.346 36.323 1.00 0.00 C ATOM 2501 O ASN A 412 -25.848 6.992 37.338 1.00 0.00 O ATOM 2502 CB ASN A 412 -25.830 6.215 34.105 1.00 0.00 C ATOM 2503 CG ASN A 412 -27.261 5.720 34.044 1.00 0.00 C ATOM 2504 OD1 ASN A 412 -28.142 6.377 33.502 1.00 0.00 O ATOM 2505 ND2 ASN A 412 -27.495 4.554 34.612 1.00 0.00 N ATOM 0 H ASN A 412 -24.064 7.015 36.177 1.00 0.00 H new ATOM 0 HA ASN A 412 -26.100 8.288 34.425 1.00 0.00 H new ATOM 0 HB2 ASN A 412 -25.484 6.453 33.099 1.00 0.00 H new ATOM 0 HB3 ASN A 412 -25.186 5.421 34.484 1.00 0.00 H new ATOM 0 HD21 ASN A 412 -28.439 4.166 34.611 1.00 0.00 H new ATOM 0 HD22 ASN A 412 -26.733 4.039 35.052 1.00 0.00 H new ATOM 2512 N TYR A 413 -27.743 7.637 36.337 1.00 0.00 N ATOM 2513 CA TYR A 413 -28.508 7.807 37.563 1.00 0.00 C ATOM 2514 C TYR A 413 -29.699 6.867 37.603 1.00 0.00 C ATOM 2515 O TYR A 413 -30.130 6.327 36.578 1.00 0.00 O ATOM 2516 CB TYR A 413 -28.964 9.273 37.623 1.00 0.00 C ATOM 2517 CG TYR A 413 -27.800 10.239 37.529 1.00 0.00 C ATOM 2518 CD1 TYR A 413 -27.048 10.528 38.679 1.00 0.00 C ATOM 2519 CD2 TYR A 413 -27.460 10.833 36.301 1.00 0.00 C ATOM 2520 CE1 TYR A 413 -25.921 11.357 38.596 1.00 0.00 C ATOM 2521 CE2 TYR A 413 -26.336 11.673 36.214 1.00 0.00 C ATOM 2522 CZ TYR A 413 -25.555 11.943 37.361 1.00 0.00 C ATOM 2523 OH TYR A 413 -24.464 12.759 37.262 1.00 0.00 O ATOM 0 H TYR A 413 -28.296 7.763 35.489 1.00 0.00 H new ATOM 0 HA TYR A 413 -27.890 7.565 38.427 1.00 0.00 H new ATOM 0 HB2 TYR A 413 -29.662 9.468 36.809 1.00 0.00 H new ATOM 0 HB3 TYR A 413 -29.503 9.446 38.554 1.00 0.00 H new ATOM 0 HD1 TYR A 413 -27.339 10.110 39.631 1.00 0.00 H new ATOM 0 HD2 TYR A 413 -28.062 10.644 35.425 1.00 0.00 H new ATOM 0 HE1 TYR A 413 -25.329 11.549 39.479 1.00 0.00 H new ATOM 0 HE2 TYR A 413 -26.068 12.114 35.266 1.00 0.00 H new ATOM 0 HH TYR A 413 -24.369 13.067 36.337 1.00 0.00 H new ATOM 2533 N ILE A 414 -30.213 6.666 38.812 1.00 0.00 N ATOM 2534 CA ILE A 414 -31.340 5.793 39.106 1.00 0.00 C ATOM 2535 C ILE A 414 -32.214 6.531 40.135 1.00 0.00 C ATOM 2536 O ILE A 414 -31.784 7.531 40.719 1.00 0.00 O ATOM 2537 CB ILE A 414 -30.858 4.387 39.585 1.00 0.00 C ATOM 2538 CG1 ILE A 414 -29.409 4.007 39.162 1.00 0.00 C ATOM 2539 CG2 ILE A 414 -31.838 3.312 39.084 1.00 0.00 C ATOM 2540 CD1 ILE A 414 -28.897 2.690 39.731 1.00 0.00 C ATOM 0 H ILE A 414 -29.841 7.125 39.644 1.00 0.00 H new ATOM 0 HA ILE A 414 -31.933 5.587 38.215 1.00 0.00 H new ATOM 0 HB ILE A 414 -30.840 4.438 40.674 1.00 0.00 H new ATOM 0 HG12 ILE A 414 -29.366 3.957 38.074 1.00 0.00 H new ATOM 0 HG13 ILE A 414 -28.735 4.806 39.471 1.00 0.00 H new ATOM 0 HG21 ILE A 414 -31.503 2.330 39.418 1.00 0.00 H new ATOM 0 HG22 ILE A 414 -32.832 3.511 39.484 1.00 0.00 H new ATOM 0 HG23 ILE A 414 -31.874 3.332 37.995 1.00 0.00 H new ATOM 0 HD11 ILE A 414 -27.880 2.513 39.380 1.00 0.00 H new ATOM 0 HD12 ILE A 414 -28.902 2.738 40.820 1.00 0.00 H new ATOM 0 HD13 ILE A 414 -29.542 1.876 39.401 1.00 0.00 H new ATOM 2552 N SER A 415 -33.445 6.056 40.343 1.00 0.00 N ATOM 2553 CA SER A 415 -34.433 6.607 41.276 1.00 0.00 C ATOM 2554 C SER A 415 -34.834 8.070 40.990 1.00 0.00 C ATOM 2555 O SER A 415 -35.503 8.704 41.812 1.00 0.00 O ATOM 2556 CB SER A 415 -33.960 6.392 42.726 1.00 0.00 C ATOM 2557 OG SER A 415 -33.509 5.053 42.931 1.00 0.00 O ATOM 0 H SER A 415 -33.797 5.239 39.843 1.00 0.00 H new ATOM 0 HA SER A 415 -35.358 6.052 41.122 1.00 0.00 H new ATOM 0 HB2 SER A 415 -33.154 7.089 42.955 1.00 0.00 H new ATOM 0 HB3 SER A 415 -34.776 6.612 43.414 1.00 0.00 H new ATOM 0 HG SER A 415 -33.213 4.946 43.859 1.00 0.00 H new ATOM 2563 N GLY A 416 -34.453 8.611 39.827 1.00 0.00 N ATOM 2564 CA GLY A 416 -34.755 9.963 39.385 1.00 0.00 C ATOM 2565 C GLY A 416 -33.832 10.335 38.229 1.00 0.00 C ATOM 2566 O GLY A 416 -32.982 9.533 37.829 1.00 0.00 O ATOM 0 H GLY A 416 -33.903 8.090 39.144 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -35.796 10.031 39.070 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -34.625 10.665 40.209 1.00 0.00 H new ATOM 2570 N ASN A 417 -33.985 11.553 37.698 1.00 0.00 N ATOM 2571 CA ASN A 417 -33.108 12.077 36.650 1.00 0.00 C ATOM 2572 C ASN A 417 -31.665 12.174 37.149 1.00 0.00 C ATOM 2573 O ASN A 417 -30.737 11.842 36.414 1.00 0.00 O ATOM 2574 CB ASN A 417 -33.585 13.467 36.206 1.00 0.00 C ATOM 2575 CG ASN A 417 -32.687 14.034 35.105 1.00 0.00 C ATOM 2576 OD1 ASN A 417 -32.864 13.712 33.931 1.00 0.00 O ATOM 2577 ND2 ASN A 417 -31.719 14.876 35.441 1.00 0.00 N ATOM 0 H ASN A 417 -34.719 12.201 37.983 1.00 0.00 H new ATOM 0 HA ASN A 417 -33.145 11.391 35.804 1.00 0.00 H new ATOM 0 HB2 ASN A 417 -34.612 13.404 35.845 1.00 0.00 H new ATOM 0 HB3 ASN A 417 -33.588 14.143 37.061 1.00 0.00 H new ATOM 0 HD21 ASN A 417 -31.110 15.266 34.722 1.00 0.00 H new ATOM 0 HD22 ASN A 417 -31.584 15.134 36.419 1.00 0.00 H new ATOM 2584 N THR A 418 -31.504 12.621 38.399 1.00 0.00 N ATOM 2585 CA THR A 418 -30.234 12.944 39.044 1.00 0.00 C ATOM 2586 C THR A 418 -30.476 12.826 40.557 1.00 0.00 C ATOM 2587 O THR A 418 -30.678 13.836 41.237 1.00 0.00 O ATOM 2588 CB THR A 418 -29.736 14.353 38.603 1.00 0.00 C ATOM 2589 OG1 THR A 418 -30.808 15.205 38.190 1.00 0.00 O ATOM 2590 CG2 THR A 418 -28.740 14.298 37.441 1.00 0.00 C ATOM 0 H THR A 418 -32.300 12.774 39.018 1.00 0.00 H new ATOM 0 HA THR A 418 -29.437 12.261 38.751 1.00 0.00 H new ATOM 0 HB THR A 418 -29.249 14.754 39.492 1.00 0.00 H new ATOM 0 HG1 THR A 418 -31.451 15.300 38.923 1.00 0.00 H new ATOM 0 HG21 THR A 418 -28.430 15.310 37.179 1.00 0.00 H new ATOM 0 HG22 THR A 418 -27.867 13.716 37.737 1.00 0.00 H new ATOM 0 HG23 THR A 418 -29.213 13.829 36.578 1.00 0.00 H new ATOM 2598 N GLN A 419 -30.569 11.593 41.076 1.00 0.00 N ATOM 2599 CA GLN A 419 -30.980 11.337 42.466 1.00 0.00 C ATOM 2600 C GLN A 419 -30.039 10.316 43.109 1.00 0.00 C ATOM 2601 O GLN A 419 -29.322 10.646 44.054 1.00 0.00 O ATOM 2602 CB GLN A 419 -32.458 10.892 42.478 1.00 0.00 C ATOM 2603 CG GLN A 419 -33.044 10.659 43.882 1.00 0.00 C ATOM 2604 CD GLN A 419 -33.120 11.943 44.709 1.00 0.00 C ATOM 2605 OE1 GLN A 419 -32.214 12.263 45.477 1.00 0.00 O ATOM 2606 NE2 GLN A 419 -34.189 12.716 44.576 1.00 0.00 N ATOM 0 H GLN A 419 -30.362 10.746 40.546 1.00 0.00 H new ATOM 0 HA GLN A 419 -30.906 12.244 43.065 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -33.056 11.648 41.970 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -32.552 9.971 41.902 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -34.043 10.232 43.788 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -32.433 9.927 44.410 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -34.937 12.446 43.938 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -34.263 13.581 45.112 1.00 0.00 H new ATOM 2615 N LYS A 420 -29.982 9.099 42.558 1.00 0.00 N ATOM 2616 CA LYS A 420 -28.998 8.070 42.905 1.00 0.00 C ATOM 2617 C LYS A 420 -28.080 7.980 41.690 1.00 0.00 C ATOM 2618 O LYS A 420 -28.562 8.217 40.588 1.00 0.00 O ATOM 2619 CB LYS A 420 -29.786 6.787 43.284 1.00 0.00 C ATOM 2620 CG LYS A 420 -29.286 5.453 42.712 1.00 0.00 C ATOM 2621 CD LYS A 420 -27.939 4.959 43.239 1.00 0.00 C ATOM 2622 CE LYS A 420 -28.047 4.061 44.492 1.00 0.00 C ATOM 2623 NZ LYS A 420 -28.597 4.721 45.715 1.00 0.00 N ATOM 0 H LYS A 420 -30.638 8.795 41.838 1.00 0.00 H new ATOM 0 HA LYS A 420 -28.366 8.271 43.770 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -29.793 6.705 44.371 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -30.820 6.922 42.968 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -30.036 4.689 42.917 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -29.216 5.549 41.628 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -27.433 4.404 42.449 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -27.314 5.821 43.474 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -28.676 3.204 44.250 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -27.055 3.673 44.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -28.487 4.086 46.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -28.082 5.607 45.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -29.606 4.930 45.573 1.00 0.00 H new ATOM 2637 N ALA A 421 -26.805 7.611 41.840 1.00 0.00 N ATOM 2638 CA ALA A 421 -25.841 7.540 40.745 1.00 0.00 C ATOM 2639 C ALA A 421 -25.176 6.164 40.729 1.00 0.00 C ATOM 2640 O ALA A 421 -25.073 5.491 41.754 1.00 0.00 O ATOM 2641 CB ALA A 421 -24.801 8.676 40.835 1.00 0.00 C ATOM 0 H ALA A 421 -26.409 7.349 42.743 1.00 0.00 H new ATOM 0 HA ALA A 421 -26.372 7.676 39.803 1.00 0.00 H new ATOM 0 HB1 ALA A 421 -24.099 8.593 40.005 1.00 0.00 H new ATOM 0 HB2 ALA A 421 -25.309 9.639 40.786 1.00 0.00 H new ATOM 0 HB3 ALA A 421 -24.259 8.599 41.778 1.00 0.00 H new ATOM 2647 N ILE A 422 -24.694 5.786 39.558 1.00 0.00 N ATOM 2648 CA ILE A 422 -23.996 4.560 39.231 1.00 0.00 C ATOM 2649 C ILE A 422 -22.764 5.025 38.453 1.00 0.00 C ATOM 2650 O ILE A 422 -22.830 6.030 37.741 1.00 0.00 O ATOM 2651 CB ILE A 422 -24.949 3.633 38.413 1.00 0.00 C ATOM 2652 CG1 ILE A 422 -25.091 2.267 39.113 1.00 0.00 C ATOM 2653 CG2 ILE A 422 -24.564 3.486 36.931 1.00 0.00 C ATOM 2654 CD1 ILE A 422 -25.846 1.217 38.281 1.00 0.00 C ATOM 0 H ILE A 422 -24.792 6.386 38.739 1.00 0.00 H new ATOM 0 HA ILE A 422 -23.690 3.966 40.092 1.00 0.00 H new ATOM 0 HB ILE A 422 -25.922 4.124 38.394 1.00 0.00 H new ATOM 0 HG12 ILE A 422 -24.098 1.885 39.348 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -25.611 2.408 40.061 1.00 0.00 H new ATOM 0 HG21 ILE A 422 -25.275 2.827 36.434 1.00 0.00 H new ATOM 0 HG22 ILE A 422 -24.581 4.465 36.452 1.00 0.00 H new ATOM 0 HG23 ILE A 422 -23.563 3.062 36.856 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -25.905 0.283 38.840 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -26.853 1.577 38.068 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -25.316 1.046 37.344 1.00 0.00 H new ATOM 2666 N LEU A 423 -21.666 4.280 38.543 1.00 0.00 N ATOM 2667 CA LEU A 423 -20.491 4.459 37.717 1.00 0.00 C ATOM 2668 C LEU A 423 -20.274 3.152 36.961 1.00 0.00 C ATOM 2669 O LEU A 423 -20.325 2.082 37.570 1.00 0.00 O ATOM 2670 CB LEU A 423 -19.248 4.789 38.567 1.00 0.00 C ATOM 2671 CG LEU A 423 -19.337 6.080 39.407 1.00 0.00 C ATOM 2672 CD1 LEU A 423 -19.855 5.845 40.828 1.00 0.00 C ATOM 2673 CD2 LEU A 423 -17.954 6.748 39.483 1.00 0.00 C ATOM 0 H LEU A 423 -21.573 3.516 39.213 1.00 0.00 H new ATOM 0 HA LEU A 423 -20.640 5.295 37.034 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -19.057 3.952 39.239 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -18.387 4.868 37.903 1.00 0.00 H new ATOM 0 HG LEU A 423 -20.056 6.726 38.903 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -19.892 6.794 41.363 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -20.855 5.413 40.784 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -19.187 5.160 41.350 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -18.022 7.659 40.077 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -17.244 6.064 39.948 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -17.614 6.995 38.477 1.00 0.00 H new ATOM 2685 N TYR A 424 -19.953 3.237 35.670 1.00 0.00 N ATOM 2686 CA TYR A 424 -19.495 2.122 34.834 1.00 0.00 C ATOM 2687 C TYR A 424 -18.146 2.531 34.236 1.00 0.00 C ATOM 2688 O TYR A 424 -17.842 3.720 34.186 1.00 0.00 O ATOM 2689 CB TYR A 424 -20.493 1.804 33.703 1.00 0.00 C ATOM 2690 CG TYR A 424 -21.917 1.441 34.083 1.00 0.00 C ATOM 2691 CD1 TYR A 424 -22.180 0.340 34.921 1.00 0.00 C ATOM 2692 CD2 TYR A 424 -22.993 2.203 33.579 1.00 0.00 C ATOM 2693 CE1 TYR A 424 -23.505 -0.030 35.209 1.00 0.00 C ATOM 2694 CE2 TYR A 424 -24.322 1.837 33.859 1.00 0.00 C ATOM 2695 CZ TYR A 424 -24.587 0.701 34.662 1.00 0.00 C ATOM 2696 OH TYR A 424 -25.868 0.303 34.913 1.00 0.00 O ATOM 0 H TYR A 424 -20.006 4.117 35.156 1.00 0.00 H new ATOM 0 HA TYR A 424 -19.409 1.221 35.442 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -20.535 2.671 33.043 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -20.084 0.979 33.120 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -21.360 -0.222 35.344 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -22.794 3.075 32.973 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -23.699 -0.877 35.851 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -25.139 2.421 33.462 1.00 0.00 H new ATOM 0 HH TYR A 424 -26.493 0.911 34.466 1.00 0.00 H new ATOM 2706 N ALA A 425 -17.321 1.590 33.780 1.00 0.00 N ATOM 2707 CA ALA A 425 -16.023 1.914 33.189 1.00 0.00 C ATOM 2708 C ALA A 425 -16.198 2.752 31.911 1.00 0.00 C ATOM 2709 O ALA A 425 -17.086 2.468 31.106 1.00 0.00 O ATOM 2710 CB ALA A 425 -15.276 0.603 32.892 1.00 0.00 C ATOM 0 H ALA A 425 -17.530 0.592 33.809 1.00 0.00 H new ATOM 0 HA ALA A 425 -15.440 2.512 33.890 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -14.305 0.829 32.451 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -15.132 0.048 33.819 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -15.860 0.001 32.196 1.00 0.00 H new ATOM 2716 N LYS A 426 -15.321 3.747 31.698 1.00 0.00 N ATOM 2717 CA LYS A 426 -15.233 4.506 30.434 1.00 0.00 C ATOM 2718 C LYS A 426 -13.816 4.454 29.847 1.00 0.00 C ATOM 2719 O LYS A 426 -13.694 4.493 28.627 1.00 0.00 O ATOM 2720 CB LYS A 426 -15.739 5.947 30.658 1.00 0.00 C ATOM 2721 CG LYS A 426 -15.803 6.887 29.434 1.00 0.00 C ATOM 2722 CD LYS A 426 -17.058 6.781 28.551 1.00 0.00 C ATOM 2723 CE LYS A 426 -17.207 5.436 27.821 1.00 0.00 C ATOM 2724 NZ LYS A 426 -18.321 5.460 26.832 1.00 0.00 N ATOM 0 H LYS A 426 -14.648 4.051 32.401 1.00 0.00 H new ATOM 0 HA LYS A 426 -15.879 4.041 29.689 1.00 0.00 H new ATOM 0 HB2 LYS A 426 -16.739 5.888 31.087 1.00 0.00 H new ATOM 0 HB3 LYS A 426 -15.098 6.414 31.406 1.00 0.00 H new ATOM 0 HG2 LYS A 426 -15.721 7.914 29.789 1.00 0.00 H new ATOM 0 HG3 LYS A 426 -14.930 6.695 28.810 1.00 0.00 H new ATOM 0 HD2 LYS A 426 -17.939 6.944 29.172 1.00 0.00 H new ATOM 0 HD3 LYS A 426 -17.036 7.582 27.812 1.00 0.00 H new ATOM 0 HE2 LYS A 426 -16.274 5.195 27.311 1.00 0.00 H new ATOM 0 HE3 LYS A 426 -17.386 4.645 28.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 -18.388 4.535 26.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 -19.215 5.665 27.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 -18.138 6.197 26.121 1.00 0.00 H new ATOM 2738 N LEU A 427 -12.784 4.285 30.693 1.00 0.00 N ATOM 2739 CA LEU A 427 -11.374 4.081 30.332 1.00 0.00 C ATOM 2740 C LEU A 427 -10.949 4.981 29.151 1.00 0.00 C ATOM 2741 O LEU A 427 -10.710 4.476 28.050 1.00 0.00 O ATOM 2742 CB LEU A 427 -11.130 2.583 30.063 1.00 0.00 C ATOM 2743 CG LEU A 427 -11.430 1.605 31.216 1.00 0.00 C ATOM 2744 CD1 LEU A 427 -11.092 0.172 30.798 1.00 0.00 C ATOM 2745 CD2 LEU A 427 -10.673 1.950 32.503 1.00 0.00 C ATOM 0 H LEU A 427 -12.922 4.288 31.704 1.00 0.00 H new ATOM 0 HA LEU A 427 -10.741 4.382 31.167 1.00 0.00 H new ATOM 0 HB2 LEU A 427 -11.735 2.290 29.205 1.00 0.00 H new ATOM 0 HB3 LEU A 427 -10.086 2.457 29.775 1.00 0.00 H new ATOM 0 HG LEU A 427 -12.495 1.695 31.428 1.00 0.00 H new ATOM 0 HD11 LEU A 427 -11.309 -0.508 31.622 1.00 0.00 H new ATOM 0 HD12 LEU A 427 -11.692 -0.105 29.931 1.00 0.00 H new ATOM 0 HD13 LEU A 427 -10.034 0.107 30.543 1.00 0.00 H new ATOM 0 HD21 LEU A 427 -10.925 1.226 33.278 1.00 0.00 H new ATOM 0 HD22 LEU A 427 -9.600 1.920 32.313 1.00 0.00 H new ATOM 0 HD23 LEU A 427 -10.955 2.949 32.834 1.00 0.00 H new ATOM 2757 N PRO A 428 -10.887 6.316 29.355 1.00 0.00 N ATOM 2758 CA PRO A 428 -10.714 7.280 28.268 1.00 0.00 C ATOM 2759 C PRO A 428 -9.472 7.013 27.411 1.00 0.00 C ATOM 2760 O PRO A 428 -9.571 6.985 26.181 1.00 0.00 O ATOM 2761 CB PRO A 428 -10.666 8.669 28.924 1.00 0.00 C ATOM 2762 CG PRO A 428 -10.416 8.390 30.402 1.00 0.00 C ATOM 2763 CD PRO A 428 -11.029 7.009 30.628 1.00 0.00 C ATOM 0 HA PRO A 428 -11.545 7.199 27.567 1.00 0.00 H new ATOM 0 HB2 PRO A 428 -9.872 9.282 28.497 1.00 0.00 H new ATOM 0 HB3 PRO A 428 -11.601 9.210 28.776 1.00 0.00 H new ATOM 0 HG2 PRO A 428 -9.351 8.397 30.635 1.00 0.00 H new ATOM 0 HG3 PRO A 428 -10.885 9.143 31.035 1.00 0.00 H new ATOM 0 HD2 PRO A 428 -10.514 6.475 31.427 1.00 0.00 H new ATOM 0 HD3 PRO A 428 -12.076 7.086 30.920 1.00 0.00 H new ATOM 2771 N LEU A 429 -8.318 6.814 28.052 1.00 0.00 N ATOM 2772 CA LEU A 429 -7.017 6.606 27.415 1.00 0.00 C ATOM 2773 C LEU A 429 -6.266 5.523 28.216 1.00 0.00 C ATOM 2774 O LEU A 429 -6.620 5.277 29.371 1.00 0.00 O ATOM 2775 CB LEU A 429 -6.223 7.934 27.387 1.00 0.00 C ATOM 2776 CG LEU A 429 -6.450 8.944 26.234 1.00 0.00 C ATOM 2777 CD1 LEU A 429 -6.484 8.295 24.844 1.00 0.00 C ATOM 2778 CD2 LEU A 429 -7.664 9.860 26.438 1.00 0.00 C ATOM 0 H LEU A 429 -8.263 6.793 29.070 1.00 0.00 H new ATOM 0 HA LEU A 429 -7.139 6.278 26.383 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -6.430 8.456 28.321 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -5.163 7.679 27.392 1.00 0.00 H new ATOM 0 HG LEU A 429 -5.565 9.578 26.272 1.00 0.00 H new ATOM 0 HD11 LEU A 429 -6.646 9.063 24.088 1.00 0.00 H new ATOM 0 HD12 LEU A 429 -5.535 7.793 24.654 1.00 0.00 H new ATOM 0 HD13 LEU A 429 -7.294 7.567 24.802 1.00 0.00 H new ATOM 0 HD21 LEU A 429 -7.755 10.538 25.589 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -8.567 9.255 26.518 1.00 0.00 H new ATOM 0 HD23 LEU A 429 -7.533 10.439 27.352 1.00 0.00 H new ATOM 2790 N PRO A 430 -5.200 4.904 27.667 1.00 0.00 N ATOM 2791 CA PRO A 430 -4.553 3.721 28.242 1.00 0.00 C ATOM 2792 C PRO A 430 -3.396 4.051 29.189 1.00 0.00 C ATOM 2793 O PRO A 430 -2.495 3.239 29.394 1.00 0.00 O ATOM 2794 CB PRO A 430 -4.097 2.944 27.004 1.00 0.00 C ATOM 2795 CG PRO A 430 -3.610 4.065 26.083 1.00 0.00 C ATOM 2796 CD PRO A 430 -4.579 5.210 26.383 1.00 0.00 C ATOM 0 HA PRO A 430 -5.227 3.154 28.883 1.00 0.00 H new ATOM 0 HB2 PRO A 430 -3.303 2.235 27.238 1.00 0.00 H new ATOM 0 HB3 PRO A 430 -4.912 2.375 26.557 1.00 0.00 H new ATOM 0 HG2 PRO A 430 -2.578 4.344 26.299 1.00 0.00 H new ATOM 0 HG3 PRO A 430 -3.648 3.770 25.034 1.00 0.00 H new ATOM 0 HD2 PRO A 430 -4.052 6.163 26.425 1.00 0.00 H new ATOM 0 HD3 PRO A 430 -5.332 5.296 25.599 1.00 0.00 H new ATOM 2804 N THR A 431 -3.407 5.260 29.747 1.00 0.00 N ATOM 2805 CA THR A 431 -2.341 5.894 30.508 1.00 0.00 C ATOM 2806 C THR A 431 -1.094 6.172 29.651 1.00 0.00 C ATOM 2807 O THR A 431 -0.677 7.327 29.556 1.00 0.00 O ATOM 2808 CB THR A 431 -2.071 5.123 31.819 1.00 0.00 C ATOM 2809 OG1 THR A 431 -3.292 4.937 32.518 1.00 0.00 O ATOM 2810 CG2 THR A 431 -1.099 5.857 32.748 1.00 0.00 C ATOM 0 H THR A 431 -4.225 5.865 29.671 1.00 0.00 H new ATOM 0 HA THR A 431 -2.674 6.886 30.812 1.00 0.00 H new ATOM 0 HB THR A 431 -1.621 4.171 31.538 1.00 0.00 H new ATOM 0 HG1 THR A 431 -3.122 4.446 33.349 1.00 0.00 H new ATOM 0 HG21 THR A 431 -0.947 5.269 33.653 1.00 0.00 H new ATOM 0 HG22 THR A 431 -0.145 5.995 32.240 1.00 0.00 H new ATOM 0 HG23 THR A 431 -1.513 6.830 33.013 1.00 0.00 H new ATOM 2818 N ASP A 432 -0.555 5.164 28.962 1.00 0.00 N ATOM 2819 CA ASP A 432 0.560 5.268 28.019 1.00 0.00 C ATOM 2820 C ASP A 432 0.496 4.134 26.996 1.00 0.00 C ATOM 2821 O ASP A 432 0.587 4.376 25.789 1.00 0.00 O ATOM 2822 CB ASP A 432 1.898 5.203 28.766 1.00 0.00 C ATOM 2823 CG ASP A 432 3.077 5.107 27.778 1.00 0.00 C ATOM 2824 OD1 ASP A 432 3.366 6.098 27.067 1.00 0.00 O ATOM 2825 OD2 ASP A 432 3.722 4.033 27.712 1.00 0.00 O ATOM 0 H ASP A 432 -0.900 4.208 29.051 1.00 0.00 H new ATOM 0 HA ASP A 432 0.483 6.225 27.502 1.00 0.00 H new ATOM 0 HB2 ASP A 432 2.013 6.089 29.391 1.00 0.00 H new ATOM 0 HB3 ASP A 432 1.905 4.340 29.432 1.00 0.00 H new ATOM 2830 N LYS A 433 0.274 2.909 27.474 1.00 0.00 N ATOM 2831 CA LYS A 433 0.139 1.688 26.694 1.00 0.00 C ATOM 2832 C LYS A 433 -0.576 0.670 27.580 1.00 0.00 C ATOM 2833 O LYS A 433 -0.218 0.567 28.779 1.00 0.00 O ATOM 2834 CB LYS A 433 1.525 1.165 26.270 1.00 0.00 C ATOM 2835 CG LYS A 433 1.433 -0.075 25.365 1.00 0.00 C ATOM 2836 CD LYS A 433 2.822 -0.535 24.902 1.00 0.00 C ATOM 2837 CE LYS A 433 2.701 -1.790 24.023 1.00 0.00 C ATOM 2838 NZ LYS A 433 4.022 -2.276 23.547 1.00 0.00 N ATOM 2839 OXT LYS A 433 -1.496 -0.016 27.081 1.00 0.00 O ATOM 0 H LYS A 433 0.179 2.737 28.475 1.00 0.00 H new ATOM 0 HA LYS A 433 -0.430 1.869 25.782 1.00 0.00 H new ATOM 0 HB2 LYS A 433 2.063 1.955 25.746 1.00 0.00 H new ATOM 0 HB3 LYS A 433 2.105 0.920 27.159 1.00 0.00 H new ATOM 0 HG2 LYS A 433 0.941 -0.885 25.904 1.00 0.00 H new ATOM 0 HG3 LYS A 433 0.815 0.152 24.496 1.00 0.00 H new ATOM 0 HD2 LYS A 433 3.310 0.264 24.343 1.00 0.00 H new ATOM 0 HD3 LYS A 433 3.450 -0.748 25.767 1.00 0.00 H new ATOM 0 HE2 LYS A 433 2.208 -2.581 24.589 1.00 0.00 H new ATOM 0 HE3 LYS A 433 2.067 -1.569 23.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 3.889 -3.123 22.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 4.483 -1.533 22.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 4.620 -2.513 24.364 1.00 0.00 H new TER 2853 LYS A 433