USER MOD reduce.3.24.130724 H: found=0, std=0, add=1747, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1746 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 151 SER OG : rot 180:sc= 0.0173 USER MOD Set 1.2: A 216 SER OG : rot 170:sc= 0.0267 USER MOD Set 2.1: A 190 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 258 SER OG : rot -83:sc= 1.1 USER MOD Set 3.1: A 94 HIS : no HE2:sc= -2.24 K(o=-5.6,f=-7.4!) USER MOD Set 3.2: A 96 HIS : no HD1:sc= -2.88! C(o=-5.6!,f=-8.3!) USER MOD Set 3.3: A 119 HIS : no HD1:sc= -0.505 K(o=-5.6,f=-6.4) USER MOD Set 4.1: A 67 ASN : amide:sc=-0.00717 X(o=-0.17,f=-0.13) USER MOD Set 4.2: A 92 GLN : amide:sc= -0.167 K(o=-0.17,f=-1.3) USER MOD Set 5.1: A 88 TYR OH : rot 40:sc= 1.1 USER MOD Set 5.2: A 207 THR OG1 : rot 72:sc= 0.448 USER MOD Set 6.1: A 73 SER OG : rot -100:sc= 1.3 USER MOD Set 6.2: A 74 GLN : amide:sc= 0.0243 X(o=1.3,f=1.1) USER MOD Set 7.1: A 64 HIS : no HD1:sc= 0.181 K(o=-1.2,f=-7.8!) USER MOD Set 7.2: A 243 ASN : amide:sc= -1.43! X(o=-1.2!,f=-1.3) USER MOD Set 8.1: A 55 THR OG1 : rot -140:sc= 0.287 USER MOD Set 8.2: A 76 LYS NZ :NH3+ -174:sc= -0.0766 (180deg=-0.613) USER MOD Single : A 35 THR OG1 : rot -92:sc= 0.955 USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot -163:sc= 0.12 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 GLN :FLIP amide:sc= -0.208 F(o=-1.2!,f=-0.21) USER MOD Single : A 56 SER OG : rot 94:sc= 0.453 USER MOD Single : A 61 ASN : amide:sc= 0.821 K(o=0.82,f=-4.7!) USER MOD Single : A 62 ASN : amide:sc= -0.0723 X(o=-0.072,f=-0.51) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.487 K(o=-0.49,f=-1.6!) USER MOD Single : A 105 SER OG : rot 76:sc= 1.88 USER MOD Single : A 107 HIS : no HD1:sc= -1.93 K(o=-1.9,f=-3.1) USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.0273 USER MOD Single : A 111 LYS NZ :NH3+ 169:sc= -0.0135 (180deg=-0.132) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 171:sc=-0.00295 (180deg=-0.0927) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 HIS : no HE2:sc= -1.05 X(o=-1.1,f=-1.5) USER MOD Single : A 124 ASN : amide:sc= 0.807 K(o=0.81,f=-6.8!) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 136 GLN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN :FLIP amide:sc= -0.0508 F(o=-0.79,f=-0.051) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot -38:sc= -0.114 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc=-0.00294 USER MOD Single : A 169 LYS NZ :NH3+ 164:sc= -0.0331 (180deg=-0.3) USER MOD Single : A 171 LYS NZ :NH3+ 179:sc= 1.22 (180deg=1.2) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 187 SER OG : rot 94:sc= 1.21 USER MOD Single : A 192 THR OG1 : rot -147:sc= -2.62! USER MOD Single : A 193 TYR OH : rot 166:sc= -0.463 USER MOD Single : A 196 SER OG : rot 116:sc= 0.454 USER MOD Single : A 205 CYS SG : rot 169:sc= 0.593 USER MOD Single : A 212 LYS NZ :NH3+ 169:sc=-0.00409 (180deg=-0.126) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 221 GLN : amide:sc= 0.972 K(o=0.97,f=-9.2!) USER MOD Single : A 224 LYS NZ :NH3+ -129:sc= 0.193 (180deg=0) USER MOD Single : A 227 LYS NZ :NH3+ -114:sc= 0.681 (180deg=-0.132) USER MOD Single : A 229 ASN :FLIP amide:sc= -0.0243 F(o=-1.2,f=-0.024) USER MOD Single : A 231 ASN : amide:sc= -1.44! C(o=-1.4!,f=-9.2!) USER MOD Single : A 240 MET CE :methyl -172:sc= -1.07 (180deg=-1.25) USER MOD Single : A 248 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 ASN : amide:sc= -0.227 K(o=-0.23,f=-1.6!) USER MOD Single : A 254 GLN :FLIP amide:sc= -0.0524 F(o=-1.4!,f=-0.052) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 LYS NZ :NH3+ 166:sc= -0.0141 (180deg=-0.286) USER MOD ----------------------------------------------------------------- ATOM 499 N ASP A 32 13.097 -0.393 7.711 1.00 2.71 N ATOM 500 CA ASP A 32 12.468 -0.888 8.919 1.00 2.36 C ATOM 501 C ASP A 32 12.323 0.269 9.896 1.00 2.17 C ATOM 502 O ASP A 32 13.311 0.781 10.426 1.00 2.36 O ATOM 503 CB ASP A 32 13.278 -2.045 9.532 1.00 2.59 C ATOM 504 CG ASP A 32 14.731 -1.699 9.801 1.00 2.58 C ATOM 505 OD1 ASP A 32 15.151 -1.749 10.973 1.00 2.83 O ATOM 506 OD2 ASP A 32 15.468 -1.392 8.839 1.00 2.88 O ATOM 0 HA ASP A 32 11.482 -1.288 8.683 1.00 2.36 H new ATOM 0 HB2 ASP A 32 12.808 -2.350 10.467 1.00 2.59 H new ATOM 0 HB3 ASP A 32 13.237 -2.902 8.859 1.00 2.59 H new ATOM 511 N ILE A 33 11.086 0.709 10.099 1.00 1.91 N ATOM 512 CA ILE A 33 10.812 1.898 10.894 1.00 1.85 C ATOM 513 C ILE A 33 11.149 1.682 12.360 1.00 1.72 C ATOM 514 O ILE A 33 10.674 0.747 12.998 1.00 1.75 O ATOM 515 CB ILE A 33 9.325 2.312 10.782 1.00 1.85 C ATOM 516 CG1 ILE A 33 8.947 2.582 9.322 1.00 2.04 C ATOM 517 CG2 ILE A 33 9.040 3.534 11.646 1.00 1.91 C ATOM 518 CD1 ILE A 33 7.474 2.872 9.119 1.00 2.32 C ATOM 0 H ILE A 33 10.254 0.256 9.721 1.00 1.91 H new ATOM 0 HA ILE A 33 11.445 2.692 10.496 1.00 1.85 H new ATOM 0 HB ILE A 33 8.713 1.487 11.146 1.00 1.85 H new ATOM 0 HG12 ILE A 33 9.529 3.428 8.956 1.00 2.04 H new ATOM 0 HG13 ILE A 33 9.225 1.718 8.718 1.00 2.04 H new ATOM 0 HG21 ILE A 33 7.989 3.808 11.553 1.00 1.91 H new ATOM 0 HG22 ILE A 33 9.264 3.303 12.688 1.00 1.91 H new ATOM 0 HG23 ILE A 33 9.663 4.366 11.317 1.00 1.91 H new ATOM 0 HD11 ILE A 33 7.281 3.053 8.062 1.00 2.32 H new ATOM 0 HD12 ILE A 33 6.885 2.018 9.454 1.00 2.32 H new ATOM 0 HD13 ILE A 33 7.194 3.754 9.695 1.00 2.32 H new ATOM 530 N ASP A 34 11.977 2.562 12.873 1.00 1.66 N ATOM 531 CA ASP A 34 12.338 2.560 14.276 1.00 1.63 C ATOM 532 C ASP A 34 12.155 3.957 14.829 1.00 1.52 C ATOM 533 O ASP A 34 12.731 4.913 14.311 1.00 1.55 O ATOM 534 CB ASP A 34 13.780 2.090 14.465 1.00 1.77 C ATOM 535 CG ASP A 34 13.868 0.639 14.894 1.00 2.25 C ATOM 536 OD1 ASP A 34 14.133 0.390 16.090 1.00 2.46 O ATOM 537 OD2 ASP A 34 13.684 -0.258 14.046 1.00 2.82 O ATOM 0 H ASP A 34 12.422 3.302 12.330 1.00 1.66 H new ATOM 0 HA ASP A 34 11.693 1.866 14.815 1.00 1.63 H new ATOM 0 HB2 ASP A 34 14.327 2.223 13.532 1.00 1.77 H new ATOM 0 HB3 ASP A 34 14.268 2.716 15.212 1.00 1.77 H new ATOM 542 N THR A 35 11.336 4.070 15.867 1.00 1.56 N ATOM 543 CA THR A 35 10.960 5.362 16.427 1.00 1.51 C ATOM 544 C THR A 35 12.166 6.193 16.872 1.00 1.49 C ATOM 545 O THR A 35 12.091 7.420 16.929 1.00 1.44 O ATOM 546 CB THR A 35 9.992 5.180 17.610 1.00 1.73 C ATOM 547 OG1 THR A 35 10.464 4.138 18.475 1.00 1.77 O ATOM 548 CG2 THR A 35 8.593 4.842 17.118 1.00 2.24 C ATOM 0 H THR A 35 10.915 3.272 16.343 1.00 1.56 H new ATOM 0 HA THR A 35 10.465 5.910 15.626 1.00 1.51 H new ATOM 0 HB THR A 35 9.949 6.119 18.162 1.00 1.73 H new ATOM 0 HG1 THR A 35 10.063 3.285 18.208 1.00 1.77 H new ATOM 0 HG21 THR A 35 7.927 4.718 17.972 1.00 2.24 H new ATOM 0 HG22 THR A 35 8.225 5.649 16.485 1.00 2.24 H new ATOM 0 HG23 THR A 35 8.623 3.916 16.544 1.00 2.24 H new ATOM 556 N HIS A 36 13.275 5.530 17.185 1.00 1.71 N ATOM 557 CA HIS A 36 14.490 6.227 17.595 1.00 2.00 C ATOM 558 C HIS A 36 15.266 6.742 16.388 1.00 2.05 C ATOM 559 O HIS A 36 15.992 7.729 16.483 1.00 2.35 O ATOM 560 CB HIS A 36 15.393 5.310 18.425 1.00 2.45 C ATOM 561 CG HIS A 36 14.750 4.783 19.672 1.00 3.09 C ATOM 562 ND1 HIS A 36 14.121 5.590 20.592 1.00 3.59 N ATOM 563 CD2 HIS A 36 14.632 3.519 20.142 1.00 3.86 C ATOM 564 CE1 HIS A 36 13.648 4.847 21.574 1.00 4.41 C ATOM 565 NE2 HIS A 36 13.944 3.590 21.323 1.00 4.54 N ATOM 0 H HIS A 36 13.358 4.514 17.163 1.00 1.71 H new ATOM 0 HA HIS A 36 14.184 7.077 18.205 1.00 2.00 H new ATOM 0 HB2 HIS A 36 15.705 4.468 17.806 1.00 2.45 H new ATOM 0 HB3 HIS A 36 16.296 5.857 18.698 1.00 2.45 H new ATOM 0 HD2 HIS A 36 15.010 2.623 19.673 1.00 3.86 H new ATOM 0 HE1 HIS A 36 13.109 5.209 22.437 1.00 4.41 H new ATOM 0 HE2 HIS A 36 13.700 2.795 21.914 1.00 4.54 H new ATOM 574 N THR A 37 15.112 6.077 15.253 1.00 1.97 N ATOM 575 CA THR A 37 15.855 6.435 14.053 1.00 2.27 C ATOM 576 C THR A 37 15.037 7.358 13.154 1.00 2.05 C ATOM 577 O THR A 37 15.589 8.175 12.412 1.00 2.38 O ATOM 578 CB THR A 37 16.233 5.171 13.261 1.00 2.55 C ATOM 579 OG1 THR A 37 16.770 4.181 14.147 1.00 2.76 O ATOM 580 CG2 THR A 37 17.251 5.486 12.178 1.00 3.06 C ATOM 0 H THR A 37 14.479 5.286 15.137 1.00 1.97 H new ATOM 0 HA THR A 37 16.758 6.957 14.369 1.00 2.27 H new ATOM 0 HB THR A 37 15.329 4.789 12.786 1.00 2.55 H new ATOM 0 HG1 THR A 37 17.007 3.379 13.636 1.00 2.76 H new ATOM 0 HG21 THR A 37 17.499 4.574 11.635 1.00 3.06 H new ATOM 0 HG22 THR A 37 16.832 6.217 11.487 1.00 3.06 H new ATOM 0 HG23 THR A 37 18.153 5.893 12.634 1.00 3.06 H new ATOM 588 N ALA A 38 13.721 7.222 13.228 1.00 1.66 N ATOM 589 CA ALA A 38 12.818 8.038 12.434 1.00 1.48 C ATOM 590 C ALA A 38 12.948 9.504 12.812 1.00 1.58 C ATOM 591 O ALA A 38 12.740 9.878 13.968 1.00 1.72 O ATOM 592 CB ALA A 38 11.385 7.569 12.614 1.00 1.32 C ATOM 0 H ALA A 38 13.253 6.549 13.835 1.00 1.66 H new ATOM 0 HA ALA A 38 13.090 7.930 11.384 1.00 1.48 H new ATOM 0 HB1 ALA A 38 10.721 8.190 12.013 1.00 1.32 H new ATOM 0 HB2 ALA A 38 11.299 6.531 12.294 1.00 1.32 H new ATOM 0 HB3 ALA A 38 11.105 7.649 13.664 1.00 1.32 H new ATOM 598 N LYS A 39 13.293 10.330 11.841 1.00 1.71 N ATOM 599 CA LYS A 39 13.487 11.746 12.086 1.00 1.89 C ATOM 600 C LYS A 39 12.149 12.462 12.053 1.00 1.72 C ATOM 601 O LYS A 39 11.474 12.481 11.026 1.00 1.61 O ATOM 602 CB LYS A 39 14.431 12.348 11.040 1.00 2.17 C ATOM 603 CG LYS A 39 15.801 11.686 10.992 1.00 2.41 C ATOM 604 CD LYS A 39 16.530 11.797 12.322 1.00 2.67 C ATOM 605 CE LYS A 39 17.914 11.176 12.250 1.00 3.04 C ATOM 606 NZ LYS A 39 18.610 11.218 13.559 1.00 3.69 N ATOM 0 H LYS A 39 13.445 10.043 10.874 1.00 1.71 H new ATOM 0 HA LYS A 39 13.937 11.872 13.071 1.00 1.89 H new ATOM 0 HB2 LYS A 39 13.966 12.270 10.057 1.00 2.17 H new ATOM 0 HB3 LYS A 39 14.559 13.410 11.249 1.00 2.17 H new ATOM 0 HG2 LYS A 39 15.687 10.635 10.727 1.00 2.41 H new ATOM 0 HG3 LYS A 39 16.401 12.149 10.209 1.00 2.41 H new ATOM 0 HD2 LYS A 39 16.615 12.846 12.605 1.00 2.67 H new ATOM 0 HD3 LYS A 39 15.948 11.303 13.100 1.00 2.67 H new ATOM 0 HE2 LYS A 39 17.830 10.142 11.917 1.00 3.04 H new ATOM 0 HE3 LYS A 39 18.510 11.704 11.505 1.00 3.04 H new ATOM 0 HZ1 LYS A 39 19.551 10.784 13.466 1.00 3.69 H new ATOM 0 HZ2 LYS A 39 18.713 12.206 13.866 1.00 3.69 H new ATOM 0 HZ3 LYS A 39 18.055 10.693 14.264 1.00 3.69 H new ATOM 620 N TYR A 40 11.759 13.028 13.181 1.00 1.79 N ATOM 621 CA TYR A 40 10.491 13.729 13.272 1.00 1.71 C ATOM 622 C TYR A 40 10.503 14.967 12.382 1.00 1.70 C ATOM 623 O TYR A 40 11.491 15.700 12.324 1.00 1.86 O ATOM 624 CB TYR A 40 10.168 14.095 14.728 1.00 1.89 C ATOM 625 CG TYR A 40 11.240 14.896 15.439 1.00 2.16 C ATOM 626 CD1 TYR A 40 11.142 16.276 15.547 1.00 2.71 C ATOM 627 CD2 TYR A 40 12.339 14.268 16.015 1.00 2.38 C ATOM 628 CE1 TYR A 40 12.108 17.008 16.208 1.00 3.59 C ATOM 629 CE2 TYR A 40 13.310 14.995 16.673 1.00 3.03 C ATOM 630 CZ TYR A 40 13.190 16.365 16.768 1.00 3.71 C ATOM 631 OH TYR A 40 14.154 17.094 17.431 1.00 4.64 O ATOM 0 H TYR A 40 12.301 13.016 14.045 1.00 1.79 H new ATOM 0 HA TYR A 40 9.704 13.063 12.918 1.00 1.71 H new ATOM 0 HB2 TYR A 40 9.238 14.664 14.746 1.00 1.89 H new ATOM 0 HB3 TYR A 40 9.991 13.176 15.287 1.00 1.89 H new ATOM 0 HD1 TYR A 40 10.297 16.785 15.107 1.00 2.71 H new ATOM 0 HD2 TYR A 40 12.434 13.194 15.946 1.00 2.38 H new ATOM 0 HE1 TYR A 40 12.016 18.081 16.286 1.00 3.59 H new ATOM 0 HE2 TYR A 40 14.160 14.493 17.111 1.00 3.03 H new ATOM 0 HH TYR A 40 14.848 16.489 17.767 1.00 4.64 H new ATOM 641 N ASP A 41 9.410 15.175 11.676 1.00 1.60 N ATOM 642 CA ASP A 41 9.303 16.267 10.723 1.00 1.65 C ATOM 643 C ASP A 41 8.016 17.042 10.954 1.00 1.62 C ATOM 644 O ASP A 41 6.959 16.452 11.144 1.00 1.67 O ATOM 645 CB ASP A 41 9.342 15.716 9.292 1.00 1.76 C ATOM 646 CG ASP A 41 9.022 16.768 8.250 1.00 1.85 C ATOM 647 OD1 ASP A 41 9.862 17.664 8.031 1.00 2.02 O ATOM 648 OD2 ASP A 41 7.927 16.710 7.648 1.00 2.27 O ATOM 0 H ASP A 41 8.573 14.596 11.744 1.00 1.60 H new ATOM 0 HA ASP A 41 10.146 16.944 10.864 1.00 1.65 H new ATOM 0 HB2 ASP A 41 10.331 15.303 9.093 1.00 1.76 H new ATOM 0 HB3 ASP A 41 8.630 14.895 9.204 1.00 1.76 H new ATOM 653 N PRO A 42 8.092 18.378 10.996 1.00 1.70 N ATOM 654 CA PRO A 42 6.907 19.222 11.147 1.00 1.76 C ATOM 655 C PRO A 42 5.961 19.124 9.950 1.00 1.81 C ATOM 656 O PRO A 42 6.284 19.582 8.857 1.00 2.09 O ATOM 657 CB PRO A 42 7.475 20.643 11.256 1.00 2.10 C ATOM 658 CG PRO A 42 8.921 20.469 11.568 1.00 2.15 C ATOM 659 CD PRO A 42 9.327 19.171 10.935 1.00 1.92 C ATOM 0 HA PRO A 42 6.313 18.920 12.010 1.00 1.76 H new ATOM 0 HB2 PRO A 42 7.338 21.193 10.325 1.00 2.10 H new ATOM 0 HB3 PRO A 42 6.970 21.209 12.039 1.00 2.10 H new ATOM 0 HG2 PRO A 42 9.508 21.297 11.171 1.00 2.15 H new ATOM 0 HG3 PRO A 42 9.088 20.447 12.645 1.00 2.15 H new ATOM 0 HD2 PRO A 42 9.668 19.311 9.909 1.00 1.92 H new ATOM 0 HD3 PRO A 42 10.142 18.693 11.479 1.00 1.92 H new ATOM 667 N SER A 43 4.814 18.483 10.171 1.00 2.12 N ATOM 668 CA SER A 43 3.716 18.457 9.196 1.00 2.54 C ATOM 669 C SER A 43 3.322 19.878 8.753 1.00 2.08 C ATOM 670 O SER A 43 2.684 20.059 7.719 1.00 2.32 O ATOM 671 CB SER A 43 2.502 17.759 9.813 1.00 3.66 C ATOM 672 OG SER A 43 2.913 16.757 10.732 1.00 4.29 O ATOM 0 H SER A 43 4.616 17.967 11.028 1.00 2.12 H new ATOM 0 HA SER A 43 4.056 17.910 8.317 1.00 2.54 H new ATOM 0 HB2 SER A 43 1.875 18.491 10.322 1.00 3.66 H new ATOM 0 HB3 SER A 43 1.895 17.311 9.026 1.00 3.66 H new ATOM 0 HG SER A 43 2.163 16.153 10.915 1.00 4.29 H new ATOM 678 N LEU A 44 3.733 20.857 9.568 1.00 1.97 N ATOM 679 CA LEU A 44 3.518 22.296 9.334 1.00 2.52 C ATOM 680 C LEU A 44 2.056 22.645 9.015 1.00 2.22 C ATOM 681 O LEU A 44 1.297 23.012 9.915 1.00 2.36 O ATOM 682 CB LEU A 44 4.494 22.858 8.267 1.00 3.25 C ATOM 683 CG LEU A 44 4.542 22.144 6.909 1.00 3.76 C ATOM 684 CD1 LEU A 44 4.097 23.076 5.795 1.00 4.74 C ATOM 685 CD2 LEU A 44 5.939 21.625 6.624 1.00 4.35 C ATOM 0 H LEU A 44 4.239 20.668 10.433 1.00 1.97 H new ATOM 0 HA LEU A 44 3.744 22.792 10.278 1.00 2.52 H new ATOM 0 HB2 LEU A 44 4.235 23.902 8.090 1.00 3.25 H new ATOM 0 HB3 LEU A 44 5.499 22.846 8.690 1.00 3.25 H new ATOM 0 HG LEU A 44 3.857 21.298 6.951 1.00 3.76 H new ATOM 0 HD11 LEU A 44 4.139 22.549 4.842 1.00 4.74 H new ATOM 0 HD12 LEU A 44 3.075 23.406 5.983 1.00 4.74 H new ATOM 0 HD13 LEU A 44 4.757 23.943 5.760 1.00 4.74 H new ATOM 0 HD21 LEU A 44 5.950 21.123 5.657 1.00 4.35 H new ATOM 0 HD22 LEU A 44 6.641 22.459 6.608 1.00 4.35 H new ATOM 0 HD23 LEU A 44 6.231 20.920 7.402 1.00 4.35 H new ATOM 697 N LYS A 45 1.659 22.532 7.758 1.00 2.01 N ATOM 698 CA LYS A 45 0.307 22.866 7.343 1.00 1.86 C ATOM 699 C LYS A 45 -0.592 21.642 7.451 1.00 1.72 C ATOM 700 O LYS A 45 -0.213 20.552 7.026 1.00 1.70 O ATOM 701 CB LYS A 45 0.325 23.386 5.899 1.00 1.85 C ATOM 702 CG LYS A 45 -1.044 23.751 5.345 1.00 2.39 C ATOM 703 CD LYS A 45 -0.936 24.356 3.951 1.00 2.59 C ATOM 704 CE LYS A 45 -2.303 24.650 3.354 1.00 3.29 C ATOM 705 NZ LYS A 45 -2.196 25.334 2.037 1.00 3.77 N ATOM 0 H LYS A 45 2.261 22.208 7.001 1.00 2.01 H new ATOM 0 HA LYS A 45 -0.087 23.644 7.997 1.00 1.86 H new ATOM 0 HB2 LYS A 45 0.969 24.264 5.850 1.00 1.85 H new ATOM 0 HB3 LYS A 45 0.772 22.626 5.258 1.00 1.85 H new ATOM 0 HG2 LYS A 45 -1.673 22.861 5.310 1.00 2.39 H new ATOM 0 HG3 LYS A 45 -1.532 24.460 6.014 1.00 2.39 H new ATOM 0 HD2 LYS A 45 -0.355 25.277 3.999 1.00 2.59 H new ATOM 0 HD3 LYS A 45 -0.395 23.671 3.299 1.00 2.59 H new ATOM 0 HE2 LYS A 45 -2.856 23.718 3.236 1.00 3.29 H new ATOM 0 HE3 LYS A 45 -2.873 25.274 4.042 1.00 3.29 H new ATOM 0 HZ1 LYS A 45 -3.149 25.517 1.663 1.00 3.77 H new ATOM 0 HZ2 LYS A 45 -1.691 26.235 2.154 1.00 3.77 H new ATOM 0 HZ3 LYS A 45 -1.674 24.728 1.373 1.00 3.77 H new ATOM 719 N PRO A 46 -1.786 21.800 8.046 1.00 1.80 N ATOM 720 CA PRO A 46 -2.774 20.723 8.132 1.00 1.73 C ATOM 721 C PRO A 46 -3.057 20.114 6.765 1.00 1.44 C ATOM 722 O PRO A 46 -3.192 20.830 5.770 1.00 1.48 O ATOM 723 CB PRO A 46 -4.022 21.423 8.675 1.00 1.99 C ATOM 724 CG PRO A 46 -3.498 22.597 9.427 1.00 2.36 C ATOM 725 CD PRO A 46 -2.262 23.038 8.692 1.00 2.14 C ATOM 0 HA PRO A 46 -2.434 19.898 8.758 1.00 1.73 H new ATOM 0 HB2 PRO A 46 -4.685 21.733 7.868 1.00 1.99 H new ATOM 0 HB3 PRO A 46 -4.597 20.762 9.323 1.00 1.99 H new ATOM 0 HG2 PRO A 46 -4.236 23.398 9.465 1.00 2.36 H new ATOM 0 HG3 PRO A 46 -3.265 22.329 10.457 1.00 2.36 H new ATOM 0 HD2 PRO A 46 -2.486 23.813 7.959 1.00 2.14 H new ATOM 0 HD3 PRO A 46 -1.516 23.449 9.372 1.00 2.14 H new ATOM 733 N LEU A 47 -3.136 18.795 6.720 1.00 1.38 N ATOM 734 CA LEU A 47 -3.339 18.083 5.468 1.00 1.21 C ATOM 735 C LEU A 47 -4.784 18.224 5.015 1.00 1.16 C ATOM 736 O LEU A 47 -5.703 18.199 5.836 1.00 1.47 O ATOM 737 CB LEU A 47 -2.982 16.601 5.628 1.00 1.56 C ATOM 738 CG LEU A 47 -1.526 16.312 6.007 1.00 2.08 C ATOM 739 CD1 LEU A 47 -1.319 14.823 6.226 1.00 2.55 C ATOM 740 CD2 LEU A 47 -0.578 16.826 4.933 1.00 2.52 C ATOM 0 H LEU A 47 -3.062 18.192 7.540 1.00 1.38 H new ATOM 0 HA LEU A 47 -2.685 18.519 4.713 1.00 1.21 H new ATOM 0 HB2 LEU A 47 -3.630 16.169 6.390 1.00 1.56 H new ATOM 0 HB3 LEU A 47 -3.205 16.088 4.692 1.00 1.56 H new ATOM 0 HG LEU A 47 -1.306 16.834 6.938 1.00 2.08 H new ATOM 0 HD11 LEU A 47 -0.279 14.636 6.494 1.00 2.55 H new ATOM 0 HD12 LEU A 47 -1.969 14.480 7.031 1.00 2.55 H new ATOM 0 HD13 LEU A 47 -1.560 14.284 5.310 1.00 2.55 H new ATOM 0 HD21 LEU A 47 0.451 16.610 5.222 1.00 2.52 H new ATOM 0 HD22 LEU A 47 -0.800 16.334 3.986 1.00 2.52 H new ATOM 0 HD23 LEU A 47 -0.705 17.903 4.820 1.00 2.52 H new ATOM 752 N SER A 48 -4.981 18.370 3.716 1.00 1.20 N ATOM 753 CA SER A 48 -6.312 18.517 3.164 1.00 1.35 C ATOM 754 C SER A 48 -6.739 17.193 2.548 1.00 1.14 C ATOM 755 O SER A 48 -6.366 16.861 1.422 1.00 1.37 O ATOM 756 CB SER A 48 -6.340 19.641 2.121 1.00 1.91 C ATOM 757 OG SER A 48 -7.654 19.880 1.638 1.00 2.38 O ATOM 0 H SER A 48 -4.232 18.390 3.024 1.00 1.20 H new ATOM 0 HA SER A 48 -7.010 18.786 3.957 1.00 1.35 H new ATOM 0 HB2 SER A 48 -5.943 20.555 2.561 1.00 1.91 H new ATOM 0 HB3 SER A 48 -5.688 19.380 1.287 1.00 1.91 H new ATOM 0 HG SER A 48 -7.633 20.603 0.977 1.00 2.38 H new ATOM 763 N VAL A 49 -7.494 16.427 3.311 1.00 0.89 N ATOM 764 CA VAL A 49 -7.952 15.131 2.866 1.00 0.81 C ATOM 765 C VAL A 49 -9.467 15.105 2.885 1.00 0.67 C ATOM 766 O VAL A 49 -10.082 15.104 3.952 1.00 0.78 O ATOM 767 CB VAL A 49 -7.422 13.989 3.759 1.00 1.02 C ATOM 768 CG1 VAL A 49 -7.570 12.652 3.052 1.00 1.47 C ATOM 769 CG2 VAL A 49 -5.975 14.231 4.159 1.00 1.59 C ATOM 0 H VAL A 49 -7.804 16.685 4.248 1.00 0.89 H new ATOM 0 HA VAL A 49 -7.571 14.974 1.857 1.00 0.81 H new ATOM 0 HB VAL A 49 -8.019 13.967 4.671 1.00 1.02 H new ATOM 0 HG11 VAL A 49 -7.192 11.857 3.695 1.00 1.47 H new ATOM 0 HG12 VAL A 49 -8.622 12.471 2.832 1.00 1.47 H new ATOM 0 HG13 VAL A 49 -7.002 12.668 2.122 1.00 1.47 H new ATOM 0 HG21 VAL A 49 -5.629 13.410 4.788 1.00 1.59 H new ATOM 0 HG22 VAL A 49 -5.355 14.289 3.264 1.00 1.59 H new ATOM 0 HG23 VAL A 49 -5.902 15.167 4.712 1.00 1.59 H new ATOM 779 N SER A 50 -10.068 15.107 1.712 1.00 0.68 N ATOM 780 CA SER A 50 -11.511 15.111 1.611 1.00 0.65 C ATOM 781 C SER A 50 -12.010 13.762 1.128 1.00 0.62 C ATOM 782 O SER A 50 -12.094 13.512 -0.069 1.00 0.64 O ATOM 783 CB SER A 50 -11.973 16.219 0.666 1.00 0.73 C ATOM 784 OG SER A 50 -11.573 17.490 1.151 1.00 1.45 O ATOM 0 H SER A 50 -9.579 15.106 0.817 1.00 0.68 H new ATOM 0 HA SER A 50 -11.929 15.301 2.600 1.00 0.65 H new ATOM 0 HB2 SER A 50 -11.555 16.055 -0.327 1.00 0.73 H new ATOM 0 HB3 SER A 50 -13.058 16.188 0.564 1.00 0.73 H new ATOM 0 HG SER A 50 -11.876 18.187 0.532 1.00 1.45 H new ATOM 790 N TYR A 51 -12.309 12.886 2.070 1.00 0.65 N ATOM 791 CA TYR A 51 -12.891 11.593 1.763 1.00 0.70 C ATOM 792 C TYR A 51 -14.380 11.619 2.072 1.00 0.75 C ATOM 793 O TYR A 51 -15.053 10.589 2.055 1.00 0.81 O ATOM 794 CB TYR A 51 -12.190 10.486 2.560 1.00 0.93 C ATOM 795 CG TYR A 51 -11.907 10.851 4.004 1.00 1.27 C ATOM 796 CD1 TYR A 51 -12.905 10.803 4.969 1.00 2.08 C ATOM 797 CD2 TYR A 51 -10.635 11.241 4.399 1.00 1.49 C ATOM 798 CE1 TYR A 51 -12.640 11.134 6.284 1.00 2.83 C ATOM 799 CE2 TYR A 51 -10.363 11.574 5.712 1.00 2.16 C ATOM 800 CZ TYR A 51 -11.369 11.518 6.650 1.00 2.79 C ATOM 801 OH TYR A 51 -11.102 11.840 7.962 1.00 3.62 O ATOM 0 H TYR A 51 -12.156 13.050 3.065 1.00 0.65 H new ATOM 0 HA TYR A 51 -12.754 11.381 0.703 1.00 0.70 H new ATOM 0 HB2 TYR A 51 -12.808 9.589 2.537 1.00 0.93 H new ATOM 0 HB3 TYR A 51 -11.250 10.238 2.068 1.00 0.93 H new ATOM 0 HD1 TYR A 51 -13.903 10.502 4.687 1.00 2.08 H new ATOM 0 HD2 TYR A 51 -9.843 11.285 3.666 1.00 1.49 H new ATOM 0 HE1 TYR A 51 -13.427 11.092 7.022 1.00 2.83 H new ATOM 0 HE2 TYR A 51 -9.367 11.876 6.001 1.00 2.16 H new ATOM 0 HH TYR A 51 -10.158 12.088 8.052 1.00 3.62 H new ATOM 811 N ASP A 52 -14.871 12.818 2.364 1.00 0.80 N ATOM 812 CA ASP A 52 -16.288 13.050 2.640 1.00 0.95 C ATOM 813 C ASP A 52 -17.161 12.545 1.497 1.00 0.87 C ATOM 814 O ASP A 52 -18.305 12.136 1.699 1.00 0.93 O ATOM 815 CB ASP A 52 -16.546 14.548 2.828 1.00 1.14 C ATOM 816 CG ASP A 52 -15.622 15.191 3.841 1.00 1.74 C ATOM 817 OD1 ASP A 52 -16.036 15.373 5.006 1.00 1.88 O ATOM 818 OD2 ASP A 52 -14.476 15.525 3.477 1.00 2.48 O ATOM 0 H ASP A 52 -14.298 13.660 2.417 1.00 0.80 H new ATOM 0 HA ASP A 52 -16.542 12.506 3.550 1.00 0.95 H new ATOM 0 HB2 ASP A 52 -16.431 15.053 1.869 1.00 1.14 H new ATOM 0 HB3 ASP A 52 -17.579 14.695 3.143 1.00 1.14 H new ATOM 823 N GLN A 53 -16.605 12.573 0.295 1.00 0.77 N ATOM 824 CA GLN A 53 -17.340 12.205 -0.903 1.00 0.76 C ATOM 825 C GLN A 53 -16.779 10.931 -1.517 1.00 0.67 C ATOM 826 O GLN A 53 -16.948 10.681 -2.706 1.00 0.70 O ATOM 827 CB GLN A 53 -17.257 13.341 -1.917 1.00 0.80 C ATOM 828 CG GLN A 53 -17.908 14.629 -1.448 1.00 0.91 C ATOM 829 CD GLN A 53 -17.321 15.857 -2.106 1.00 1.57 C ATOM 830 OE1 GLN A 53 -16.017 15.840 -2.340 1.00 2.24 O flip ATOM 831 NE2 GLN A 53 -18.024 16.827 -2.376 1.00 1.99 N flip ATOM 0 H GLN A 53 -15.638 12.850 0.124 1.00 0.77 H new ATOM 0 HA GLN A 53 -18.380 12.025 -0.630 1.00 0.76 H new ATOM 0 HB2 GLN A 53 -16.209 13.536 -2.145 1.00 0.80 H new ATOM 0 HB3 GLN A 53 -17.731 13.022 -2.845 1.00 0.80 H new ATOM 0 HG2 GLN A 53 -18.977 14.587 -1.656 1.00 0.91 H new ATOM 0 HG3 GLN A 53 -17.797 14.714 -0.367 1.00 0.91 H new ATOM 0 HE21 GLN A 53 -19.025 16.802 -2.181 1.00 1.99 H new ATOM 0 HE22 GLN A 53 -17.607 17.658 -2.796 1.00 1.99 H new ATOM 840 N ALA A 54 -16.107 10.125 -0.709 1.00 0.67 N ATOM 841 CA ALA A 54 -15.487 8.913 -1.208 1.00 0.66 C ATOM 842 C ALA A 54 -16.543 7.867 -1.530 1.00 0.61 C ATOM 843 O ALA A 54 -17.230 7.363 -0.640 1.00 0.78 O ATOM 844 CB ALA A 54 -14.479 8.377 -0.206 1.00 0.80 C ATOM 0 H ALA A 54 -15.979 10.289 0.290 1.00 0.67 H new ATOM 0 HA ALA A 54 -14.954 9.151 -2.129 1.00 0.66 H new ATOM 0 HB1 ALA A 54 -14.024 7.467 -0.598 1.00 0.80 H new ATOM 0 HB2 ALA A 54 -13.705 9.124 -0.034 1.00 0.80 H new ATOM 0 HB3 ALA A 54 -14.984 8.154 0.734 1.00 0.80 H new ATOM 850 N THR A 55 -16.665 7.546 -2.805 1.00 0.54 N ATOM 851 CA THR A 55 -17.687 6.629 -3.265 1.00 0.58 C ATOM 852 C THR A 55 -17.056 5.368 -3.842 1.00 0.50 C ATOM 853 O THR A 55 -16.401 5.413 -4.880 1.00 0.50 O ATOM 854 CB THR A 55 -18.589 7.289 -4.325 1.00 0.74 C ATOM 855 OG1 THR A 55 -19.170 8.491 -3.795 1.00 1.06 O ATOM 856 CG2 THR A 55 -19.696 6.340 -4.764 1.00 0.75 C ATOM 0 H THR A 55 -16.063 7.911 -3.544 1.00 0.54 H new ATOM 0 HA THR A 55 -18.300 6.360 -2.405 1.00 0.58 H new ATOM 0 HB THR A 55 -17.974 7.531 -5.192 1.00 0.74 H new ATOM 0 HG1 THR A 55 -20.102 8.561 -4.089 1.00 1.06 H new ATOM 0 HG21 THR A 55 -20.319 6.829 -5.513 1.00 0.75 H new ATOM 0 HG22 THR A 55 -19.255 5.439 -5.191 1.00 0.75 H new ATOM 0 HG23 THR A 55 -20.307 6.071 -3.903 1.00 0.75 H new ATOM 864 N SER A 56 -17.252 4.253 -3.156 1.00 0.49 N ATOM 865 CA SER A 56 -16.727 2.973 -3.597 1.00 0.46 C ATOM 866 C SER A 56 -17.594 2.404 -4.716 1.00 0.43 C ATOM 867 O SER A 56 -18.768 2.756 -4.840 1.00 0.43 O ATOM 868 CB SER A 56 -16.684 2.015 -2.407 1.00 0.56 C ATOM 869 OG SER A 56 -17.948 1.952 -1.766 1.00 1.26 O ATOM 0 H SER A 56 -17.777 4.211 -2.282 1.00 0.49 H new ATOM 0 HA SER A 56 -15.718 3.105 -3.987 1.00 0.46 H new ATOM 0 HB2 SER A 56 -16.393 1.021 -2.745 1.00 0.56 H new ATOM 0 HB3 SER A 56 -15.926 2.345 -1.696 1.00 0.56 H new ATOM 0 HG SER A 56 -18.462 1.201 -2.130 1.00 1.26 H new ATOM 875 N LEU A 57 -17.014 1.536 -5.534 1.00 0.43 N ATOM 876 CA LEU A 57 -17.734 0.961 -6.664 1.00 0.44 C ATOM 877 C LEU A 57 -17.778 -0.561 -6.581 1.00 0.46 C ATOM 878 O LEU A 57 -18.855 -1.157 -6.589 1.00 0.48 O ATOM 879 CB LEU A 57 -17.098 1.391 -7.989 1.00 0.45 C ATOM 880 CG LEU A 57 -17.179 2.888 -8.297 1.00 0.46 C ATOM 881 CD1 LEU A 57 -16.484 3.192 -9.614 1.00 0.64 C ATOM 882 CD2 LEU A 57 -18.627 3.351 -8.342 1.00 0.74 C ATOM 0 H LEU A 57 -16.051 1.215 -5.438 1.00 0.43 H new ATOM 0 HA LEU A 57 -18.757 1.336 -6.622 1.00 0.44 H new ATOM 0 HB2 LEU A 57 -16.049 1.094 -7.983 1.00 0.45 H new ATOM 0 HB3 LEU A 57 -17.580 0.843 -8.799 1.00 0.45 H new ATOM 0 HG LEU A 57 -16.672 3.431 -7.500 1.00 0.46 H new ATOM 0 HD11 LEU A 57 -16.549 4.260 -9.822 1.00 0.64 H new ATOM 0 HD12 LEU A 57 -15.436 2.898 -9.549 1.00 0.64 H new ATOM 0 HD13 LEU A 57 -16.968 2.636 -10.417 1.00 0.64 H new ATOM 0 HD21 LEU A 57 -18.661 4.418 -8.562 1.00 0.74 H new ATOM 0 HD22 LEU A 57 -19.160 2.803 -9.119 1.00 0.74 H new ATOM 0 HD23 LEU A 57 -19.099 3.164 -7.377 1.00 0.74 H new ATOM 894 N ARG A 58 -16.613 -1.193 -6.505 1.00 0.47 N ATOM 895 CA ARG A 58 -16.544 -2.648 -6.478 1.00 0.52 C ATOM 896 C ARG A 58 -15.203 -3.133 -5.950 1.00 0.43 C ATOM 897 O ARG A 58 -14.205 -2.414 -5.998 1.00 0.38 O ATOM 898 CB ARG A 58 -16.785 -3.216 -7.878 1.00 0.65 C ATOM 899 CG ARG A 58 -15.864 -2.642 -8.942 1.00 0.80 C ATOM 900 CD ARG A 58 -16.142 -3.263 -10.298 1.00 0.91 C ATOM 901 NE ARG A 58 -17.551 -3.150 -10.670 1.00 1.61 N ATOM 902 CZ ARG A 58 -18.197 -4.050 -11.410 1.00 2.08 C ATOM 903 NH1 ARG A 58 -17.544 -5.099 -11.899 1.00 1.88 N ATOM 904 NH2 ARG A 58 -19.488 -3.894 -11.675 1.00 3.17 N ATOM 0 H ARG A 58 -15.708 -0.724 -6.461 1.00 0.47 H new ATOM 0 HA ARG A 58 -17.323 -3.003 -5.803 1.00 0.52 H new ATOM 0 HB2 ARG A 58 -16.658 -4.298 -7.847 1.00 0.65 H new ATOM 0 HB3 ARG A 58 -17.819 -3.024 -8.164 1.00 0.65 H new ATOM 0 HG2 ARG A 58 -15.998 -1.562 -8.999 1.00 0.80 H new ATOM 0 HG3 ARG A 58 -14.825 -2.820 -8.663 1.00 0.80 H new ATOM 0 HD2 ARG A 58 -15.527 -2.775 -11.054 1.00 0.91 H new ATOM 0 HD3 ARG A 58 -15.854 -4.314 -10.282 1.00 0.91 H new ATOM 0 HE ARG A 58 -18.070 -2.335 -10.344 1.00 1.61 H new ATOM 0 HH11 ARG A 58 -16.549 -5.215 -11.708 1.00 1.88 H new ATOM 0 HH12 ARG A 58 -18.038 -5.788 -12.466 1.00 1.88 H new ATOM 0 HH21 ARG A 58 -19.989 -3.083 -11.312 1.00 3.17 H new ATOM 0 HH22 ARG A 58 -19.979 -4.585 -12.242 1.00 3.17 H new ATOM 918 N ILE A 59 -15.199 -4.355 -5.440 1.00 0.47 N ATOM 919 CA ILE A 59 -13.989 -4.994 -4.953 1.00 0.45 C ATOM 920 C ILE A 59 -13.555 -6.087 -5.929 1.00 0.43 C ATOM 921 O ILE A 59 -14.389 -6.828 -6.449 1.00 0.43 O ATOM 922 CB ILE A 59 -14.198 -5.575 -3.532 1.00 0.50 C ATOM 923 CG1 ILE A 59 -12.951 -6.325 -3.060 1.00 0.53 C ATOM 924 CG2 ILE A 59 -15.417 -6.488 -3.493 1.00 0.55 C ATOM 925 CD1 ILE A 59 -13.023 -6.778 -1.617 1.00 0.64 C ATOM 0 H ILE A 59 -16.036 -4.931 -5.353 1.00 0.47 H new ATOM 0 HA ILE A 59 -13.200 -4.244 -4.888 1.00 0.45 H new ATOM 0 HB ILE A 59 -14.373 -4.741 -2.852 1.00 0.50 H new ATOM 0 HG12 ILE A 59 -12.798 -7.196 -3.698 1.00 0.53 H new ATOM 0 HG13 ILE A 59 -12.081 -5.681 -3.186 1.00 0.53 H new ATOM 0 HG21 ILE A 59 -15.543 -6.884 -2.485 1.00 0.55 H new ATOM 0 HG22 ILE A 59 -16.305 -5.922 -3.774 1.00 0.55 H new ATOM 0 HG23 ILE A 59 -15.276 -7.313 -4.192 1.00 0.55 H new ATOM 0 HD11 ILE A 59 -12.104 -7.302 -1.354 1.00 0.64 H new ATOM 0 HD12 ILE A 59 -13.144 -5.910 -0.969 1.00 0.64 H new ATOM 0 HD13 ILE A 59 -13.873 -7.448 -1.488 1.00 0.64 H new ATOM 937 N LEU A 60 -12.261 -6.165 -6.193 1.00 0.46 N ATOM 938 CA LEU A 60 -11.733 -7.047 -7.219 1.00 0.50 C ATOM 939 C LEU A 60 -10.498 -7.802 -6.733 1.00 0.49 C ATOM 940 O LEU A 60 -9.747 -7.318 -5.889 1.00 0.60 O ATOM 941 CB LEU A 60 -11.372 -6.208 -8.456 1.00 0.61 C ATOM 942 CG LEU A 60 -10.602 -6.932 -9.565 1.00 0.69 C ATOM 943 CD1 LEU A 60 -11.501 -7.897 -10.321 1.00 0.84 C ATOM 944 CD2 LEU A 60 -9.982 -5.924 -10.517 1.00 0.96 C ATOM 0 H LEU A 60 -11.550 -5.621 -5.704 1.00 0.46 H new ATOM 0 HA LEU A 60 -12.496 -7.785 -7.466 1.00 0.50 H new ATOM 0 HB2 LEU A 60 -12.294 -5.812 -8.882 1.00 0.61 H new ATOM 0 HB3 LEU A 60 -10.779 -5.354 -8.129 1.00 0.61 H new ATOM 0 HG LEU A 60 -9.806 -7.514 -9.100 1.00 0.69 H new ATOM 0 HD11 LEU A 60 -10.925 -8.395 -11.101 1.00 0.84 H new ATOM 0 HD12 LEU A 60 -11.897 -8.642 -9.631 1.00 0.84 H new ATOM 0 HD13 LEU A 60 -12.326 -7.347 -10.774 1.00 0.84 H new ATOM 0 HD21 LEU A 60 -9.437 -6.451 -11.301 1.00 0.96 H new ATOM 0 HD22 LEU A 60 -10.768 -5.317 -10.966 1.00 0.96 H new ATOM 0 HD23 LEU A 60 -9.295 -5.280 -9.968 1.00 0.96 H new ATOM 956 N ASN A 61 -10.310 -8.990 -7.277 1.00 0.51 N ATOM 957 CA ASN A 61 -9.081 -9.746 -7.094 1.00 0.52 C ATOM 958 C ASN A 61 -8.396 -9.825 -8.445 1.00 0.61 C ATOM 959 O ASN A 61 -8.913 -10.457 -9.365 1.00 0.68 O ATOM 960 CB ASN A 61 -9.372 -11.159 -6.570 1.00 0.58 C ATOM 961 CG ASN A 61 -8.120 -11.980 -6.288 1.00 0.79 C ATOM 962 OD1 ASN A 61 -7.062 -11.774 -6.887 1.00 1.49 O ATOM 963 ND2 ASN A 61 -8.240 -12.934 -5.379 1.00 0.68 N ATOM 0 H ASN A 61 -11.004 -9.460 -7.859 1.00 0.51 H new ATOM 0 HA ASN A 61 -8.446 -9.253 -6.358 1.00 0.52 H new ATOM 0 HB2 ASN A 61 -9.959 -11.083 -5.655 1.00 0.58 H new ATOM 0 HB3 ASN A 61 -9.985 -11.688 -7.300 1.00 0.58 H new ATOM 0 HD21 ASN A 61 -7.442 -13.528 -5.154 1.00 0.68 H new ATOM 0 HD22 ASN A 61 -9.131 -13.076 -4.903 1.00 0.68 H new ATOM 970 N ASN A 62 -7.261 -9.165 -8.591 1.00 0.72 N ATOM 971 CA ASN A 62 -6.618 -9.115 -9.890 1.00 0.94 C ATOM 972 C ASN A 62 -5.119 -9.354 -9.790 1.00 1.23 C ATOM 973 O ASN A 62 -4.321 -8.429 -9.936 1.00 1.73 O ATOM 974 CB ASN A 62 -6.886 -7.753 -10.542 1.00 1.17 C ATOM 975 CG ASN A 62 -6.318 -7.638 -11.947 1.00 1.24 C ATOM 976 OD1 ASN A 62 -6.249 -8.617 -12.689 1.00 1.83 O ATOM 977 ND2 ASN A 62 -5.904 -6.435 -12.317 1.00 1.76 N ATOM 0 H ASN A 62 -6.775 -8.667 -7.845 1.00 0.72 H new ATOM 0 HA ASN A 62 -7.038 -9.912 -10.504 1.00 0.94 H new ATOM 0 HB2 ASN A 62 -7.962 -7.580 -10.577 1.00 1.17 H new ATOM 0 HB3 ASN A 62 -6.457 -6.969 -9.919 1.00 1.17 H new ATOM 0 HD21 ASN A 62 -5.510 -6.295 -13.248 1.00 1.76 H new ATOM 0 HD22 ASN A 62 -5.979 -5.649 -11.671 1.00 1.76 H new ATOM 984 N GLY A 63 -4.733 -10.588 -9.502 1.00 1.23 N ATOM 985 CA GLY A 63 -3.380 -11.004 -9.786 1.00 1.64 C ATOM 986 C GLY A 63 -2.483 -10.958 -8.571 1.00 1.45 C ATOM 987 O GLY A 63 -2.287 -11.969 -7.899 1.00 1.64 O ATOM 0 H GLY A 63 -5.328 -11.301 -9.081 1.00 1.23 H new ATOM 0 HA2 GLY A 63 -3.393 -12.019 -10.183 1.00 1.64 H new ATOM 0 HA3 GLY A 63 -2.964 -10.363 -10.563 1.00 1.64 H new ATOM 991 N HIS A 64 -1.946 -9.787 -8.281 1.00 1.30 N ATOM 992 CA HIS A 64 -0.968 -9.652 -7.216 1.00 1.32 C ATOM 993 C HIS A 64 -1.526 -8.839 -6.046 1.00 1.21 C ATOM 994 O HIS A 64 -0.885 -8.730 -4.999 1.00 1.29 O ATOM 995 CB HIS A 64 0.310 -9.007 -7.769 1.00 1.56 C ATOM 996 CG HIS A 64 1.507 -9.140 -6.875 1.00 1.87 C ATOM 997 ND1 HIS A 64 2.647 -8.389 -7.032 1.00 2.43 N ATOM 998 CD2 HIS A 64 1.739 -9.949 -5.814 1.00 2.64 C ATOM 999 CE1 HIS A 64 3.527 -8.726 -6.112 1.00 3.16 C ATOM 1000 NE2 HIS A 64 3.003 -9.672 -5.355 1.00 3.33 N ATOM 0 H HIS A 64 -2.169 -8.918 -8.766 1.00 1.30 H new ATOM 0 HA HIS A 64 -0.730 -10.645 -6.835 1.00 1.32 H new ATOM 0 HB2 HIS A 64 0.541 -9.457 -8.735 1.00 1.56 H new ATOM 0 HB3 HIS A 64 0.121 -7.949 -7.947 1.00 1.56 H new ATOM 0 HD2 HIS A 64 1.055 -10.678 -5.404 1.00 2.64 H new ATOM 0 HE1 HIS A 64 4.513 -8.300 -5.996 1.00 3.16 H new ATOM 0 HE2 HIS A 64 3.460 -10.122 -4.562 1.00 3.33 H new ATOM 1009 N ALA A 65 -2.710 -8.265 -6.219 1.00 1.13 N ATOM 1010 CA ALA A 65 -3.335 -7.497 -5.152 1.00 1.14 C ATOM 1011 C ALA A 65 -4.857 -7.610 -5.195 1.00 0.96 C ATOM 1012 O ALA A 65 -5.429 -8.084 -6.182 1.00 0.92 O ATOM 1013 CB ALA A 65 -2.913 -6.040 -5.251 1.00 1.38 C ATOM 0 H ALA A 65 -3.252 -8.316 -7.081 1.00 1.13 H new ATOM 0 HA ALA A 65 -3.001 -7.908 -4.200 1.00 1.14 H new ATOM 0 HB1 ALA A 65 -3.384 -5.470 -4.450 1.00 1.38 H new ATOM 0 HB2 ALA A 65 -1.829 -5.968 -5.159 1.00 1.38 H new ATOM 0 HB3 ALA A 65 -3.223 -5.636 -6.215 1.00 1.38 H new ATOM 1019 N PHE A 66 -5.498 -7.167 -4.120 1.00 0.90 N ATOM 1020 CA PHE A 66 -6.953 -7.152 -4.026 1.00 0.80 C ATOM 1021 C PHE A 66 -7.428 -5.705 -4.060 1.00 0.74 C ATOM 1022 O PHE A 66 -7.287 -4.978 -3.079 1.00 0.96 O ATOM 1023 CB PHE A 66 -7.426 -7.819 -2.730 1.00 0.97 C ATOM 1024 CG PHE A 66 -6.827 -9.174 -2.476 1.00 1.17 C ATOM 1025 CD1 PHE A 66 -7.278 -10.289 -3.162 1.00 1.45 C ATOM 1026 CD2 PHE A 66 -5.817 -9.331 -1.539 1.00 2.00 C ATOM 1027 CE1 PHE A 66 -6.734 -11.536 -2.920 1.00 2.19 C ATOM 1028 CE2 PHE A 66 -5.269 -10.575 -1.294 1.00 2.72 C ATOM 1029 CZ PHE A 66 -5.728 -11.678 -1.984 1.00 2.74 C ATOM 0 H PHE A 66 -5.025 -6.809 -3.290 1.00 0.90 H new ATOM 0 HA PHE A 66 -7.370 -7.709 -4.865 1.00 0.80 H new ATOM 0 HB2 PHE A 66 -7.186 -7.166 -1.891 1.00 0.97 H new ATOM 0 HB3 PHE A 66 -8.511 -7.915 -2.760 1.00 0.97 H new ATOM 0 HD1 PHE A 66 -8.064 -10.183 -3.895 1.00 1.45 H new ATOM 0 HD2 PHE A 66 -5.455 -8.471 -0.995 1.00 2.00 H new ATOM 0 HE1 PHE A 66 -7.095 -12.398 -3.462 1.00 2.19 H new ATOM 0 HE2 PHE A 66 -4.482 -10.684 -0.563 1.00 2.72 H new ATOM 0 HZ PHE A 66 -5.301 -12.651 -1.793 1.00 2.74 H new ATOM 1039 N ASN A 67 -7.985 -5.295 -5.184 1.00 0.63 N ATOM 1040 CA ASN A 67 -8.254 -3.887 -5.435 1.00 0.69 C ATOM 1041 C ASN A 67 -9.708 -3.531 -5.154 1.00 0.58 C ATOM 1042 O ASN A 67 -10.621 -4.143 -5.700 1.00 0.62 O ATOM 1043 CB ASN A 67 -7.924 -3.546 -6.893 1.00 0.90 C ATOM 1044 CG ASN A 67 -6.536 -4.004 -7.307 1.00 0.99 C ATOM 1045 OD1 ASN A 67 -6.352 -5.131 -7.767 1.00 1.76 O ATOM 1046 ND2 ASN A 67 -5.551 -3.130 -7.174 1.00 1.49 N ATOM 0 H ASN A 67 -8.262 -5.918 -5.942 1.00 0.63 H new ATOM 0 HA ASN A 67 -7.624 -3.306 -4.761 1.00 0.69 H new ATOM 0 HB2 ASN A 67 -8.664 -4.009 -7.546 1.00 0.90 H new ATOM 0 HB3 ASN A 67 -8.003 -2.468 -7.036 1.00 0.90 H new ATOM 0 HD21 ASN A 67 -4.604 -3.382 -7.457 1.00 1.49 H new ATOM 0 HD22 ASN A 67 -5.739 -2.204 -6.789 1.00 1.49 H new ATOM 1053 N VAL A 68 -9.915 -2.544 -4.299 1.00 0.52 N ATOM 1054 CA VAL A 68 -11.247 -2.002 -4.066 1.00 0.47 C ATOM 1055 C VAL A 68 -11.341 -0.624 -4.702 1.00 0.44 C ATOM 1056 O VAL A 68 -10.640 0.302 -4.295 1.00 0.48 O ATOM 1057 CB VAL A 68 -11.581 -1.901 -2.562 1.00 0.54 C ATOM 1058 CG1 VAL A 68 -13.002 -1.390 -2.361 1.00 1.00 C ATOM 1059 CG2 VAL A 68 -11.397 -3.247 -1.879 1.00 1.15 C ATOM 0 H VAL A 68 -9.177 -2.099 -3.753 1.00 0.52 H new ATOM 0 HA VAL A 68 -11.970 -2.683 -4.516 1.00 0.47 H new ATOM 0 HB VAL A 68 -10.892 -1.189 -2.107 1.00 0.54 H new ATOM 0 HG11 VAL A 68 -13.218 -1.326 -1.295 1.00 1.00 H new ATOM 0 HG12 VAL A 68 -13.101 -0.402 -2.811 1.00 1.00 H new ATOM 0 HG13 VAL A 68 -13.705 -2.076 -2.833 1.00 1.00 H new ATOM 0 HG21 VAL A 68 -11.638 -3.154 -0.820 1.00 1.15 H new ATOM 0 HG22 VAL A 68 -12.059 -3.981 -2.338 1.00 1.15 H new ATOM 0 HG23 VAL A 68 -10.362 -3.572 -1.989 1.00 1.15 H new ATOM 1069 N GLU A 69 -12.198 -0.496 -5.704 1.00 0.43 N ATOM 1070 CA GLU A 69 -12.235 0.704 -6.528 1.00 0.45 C ATOM 1071 C GLU A 69 -13.212 1.746 -6.000 1.00 0.44 C ATOM 1072 O GLU A 69 -14.110 1.450 -5.206 1.00 0.51 O ATOM 1073 CB GLU A 69 -12.600 0.347 -7.969 1.00 0.54 C ATOM 1074 CG GLU A 69 -11.569 -0.528 -8.662 1.00 1.07 C ATOM 1075 CD GLU A 69 -11.914 -0.787 -10.113 1.00 1.39 C ATOM 1076 OE1 GLU A 69 -11.466 -0.013 -10.983 1.00 1.82 O ATOM 1077 OE2 GLU A 69 -12.638 -1.760 -10.393 1.00 2.02 O ATOM 0 H GLU A 69 -12.878 -1.209 -5.967 1.00 0.43 H new ATOM 0 HA GLU A 69 -11.237 1.140 -6.493 1.00 0.45 H new ATOM 0 HB2 GLU A 69 -13.562 -0.166 -7.974 1.00 0.54 H new ATOM 0 HB3 GLU A 69 -12.726 1.266 -8.541 1.00 0.54 H new ATOM 0 HG2 GLU A 69 -10.592 -0.049 -8.604 1.00 1.07 H new ATOM 0 HG3 GLU A 69 -11.490 -1.479 -8.135 1.00 1.07 H new ATOM 1084 N PHE A 70 -13.034 2.964 -6.493 1.00 0.43 N ATOM 1085 CA PHE A 70 -13.863 4.104 -6.143 1.00 0.45 C ATOM 1086 C PHE A 70 -14.180 4.873 -7.413 1.00 0.44 C ATOM 1087 O PHE A 70 -13.537 4.657 -8.441 1.00 0.47 O ATOM 1088 CB PHE A 70 -13.137 5.036 -5.166 1.00 0.52 C ATOM 1089 CG PHE A 70 -12.718 4.379 -3.887 1.00 0.61 C ATOM 1090 CD1 PHE A 70 -13.630 4.168 -2.870 1.00 0.80 C ATOM 1091 CD2 PHE A 70 -11.408 3.975 -3.703 1.00 1.17 C ATOM 1092 CE1 PHE A 70 -13.244 3.563 -1.692 1.00 1.20 C ATOM 1093 CE2 PHE A 70 -11.015 3.371 -2.529 1.00 1.66 C ATOM 1094 CZ PHE A 70 -11.935 3.165 -1.521 1.00 1.59 C ATOM 0 H PHE A 70 -12.295 3.189 -7.159 1.00 0.43 H new ATOM 0 HA PHE A 70 -14.773 3.745 -5.663 1.00 0.45 H new ATOM 0 HB2 PHE A 70 -12.254 5.443 -5.658 1.00 0.52 H new ATOM 0 HB3 PHE A 70 -13.789 5.878 -4.932 1.00 0.52 H new ATOM 0 HD1 PHE A 70 -14.656 4.480 -2.999 1.00 0.80 H new ATOM 0 HD2 PHE A 70 -10.685 4.135 -4.489 1.00 1.17 H new ATOM 0 HE1 PHE A 70 -13.966 3.401 -0.905 1.00 1.20 H new ATOM 0 HE2 PHE A 70 -9.989 3.059 -2.398 1.00 1.66 H new ATOM 0 HZ PHE A 70 -11.630 2.692 -0.599 1.00 1.59 H new ATOM 1104 N ASP A 71 -15.162 5.751 -7.359 1.00 0.49 N ATOM 1105 CA ASP A 71 -15.466 6.599 -8.500 1.00 0.53 C ATOM 1106 C ASP A 71 -14.544 7.805 -8.501 1.00 0.58 C ATOM 1107 O ASP A 71 -14.702 8.720 -7.691 1.00 0.64 O ATOM 1108 CB ASP A 71 -16.923 7.066 -8.483 1.00 0.64 C ATOM 1109 CG ASP A 71 -17.289 7.823 -9.746 1.00 0.92 C ATOM 1110 OD1 ASP A 71 -17.829 7.209 -10.689 1.00 1.33 O ATOM 1111 OD2 ASP A 71 -17.045 9.046 -9.800 1.00 1.02 O ATOM 0 H ASP A 71 -15.760 5.897 -6.546 1.00 0.49 H new ATOM 0 HA ASP A 71 -15.312 6.011 -9.405 1.00 0.53 H new ATOM 0 HB2 ASP A 71 -17.580 6.203 -8.374 1.00 0.64 H new ATOM 0 HB3 ASP A 71 -17.089 7.705 -7.616 1.00 0.64 H new ATOM 1116 N ASP A 72 -13.581 7.803 -9.405 1.00 0.68 N ATOM 1117 CA ASP A 72 -12.627 8.895 -9.474 1.00 0.84 C ATOM 1118 C ASP A 72 -12.828 9.685 -10.760 1.00 0.81 C ATOM 1119 O ASP A 72 -11.905 9.869 -11.555 1.00 0.86 O ATOM 1120 CB ASP A 72 -11.189 8.354 -9.388 1.00 1.00 C ATOM 1121 CG ASP A 72 -10.822 7.405 -10.523 1.00 1.92 C ATOM 1122 OD1 ASP A 72 -9.943 7.752 -11.341 1.00 2.22 O ATOM 1123 OD2 ASP A 72 -11.412 6.306 -10.607 1.00 2.65 O ATOM 0 H ASP A 72 -13.439 7.065 -10.095 1.00 0.68 H new ATOM 0 HA ASP A 72 -12.793 9.562 -8.628 1.00 0.84 H new ATOM 0 HB2 ASP A 72 -10.494 9.194 -9.389 1.00 1.00 H new ATOM 0 HB3 ASP A 72 -11.061 7.836 -8.438 1.00 1.00 H new ATOM 1128 N SER A 73 -14.036 10.186 -10.948 1.00 0.80 N ATOM 1129 CA SER A 73 -14.322 11.059 -12.073 1.00 0.85 C ATOM 1130 C SER A 73 -14.225 12.527 -11.677 1.00 0.82 C ATOM 1131 O SER A 73 -14.044 13.400 -12.524 1.00 0.87 O ATOM 1132 CB SER A 73 -15.723 10.755 -12.607 1.00 0.93 C ATOM 1133 OG SER A 73 -16.707 10.931 -11.594 1.00 1.61 O ATOM 0 H SER A 73 -14.833 10.004 -10.338 1.00 0.80 H new ATOM 0 HA SER A 73 -13.580 10.874 -12.849 1.00 0.85 H new ATOM 0 HB2 SER A 73 -15.944 11.409 -13.450 1.00 0.93 H new ATOM 0 HB3 SER A 73 -15.759 9.731 -12.980 1.00 0.93 H new ATOM 0 HG SER A 73 -16.955 10.058 -11.223 1.00 1.61 H new ATOM 1139 N GLN A 74 -14.335 12.791 -10.387 1.00 0.79 N ATOM 1140 CA GLN A 74 -14.442 14.154 -9.898 1.00 0.81 C ATOM 1141 C GLN A 74 -13.747 14.301 -8.552 1.00 0.81 C ATOM 1142 O GLN A 74 -13.212 13.330 -8.010 1.00 0.86 O ATOM 1143 CB GLN A 74 -15.917 14.530 -9.779 1.00 0.89 C ATOM 1144 CG GLN A 74 -16.673 13.688 -8.769 1.00 1.23 C ATOM 1145 CD GLN A 74 -18.170 13.755 -8.959 1.00 1.58 C ATOM 1146 OE1 GLN A 74 -18.844 14.612 -8.391 1.00 2.35 O ATOM 1147 NE2 GLN A 74 -18.699 12.846 -9.761 1.00 1.80 N ATOM 0 H GLN A 74 -14.353 12.078 -9.658 1.00 0.79 H new ATOM 0 HA GLN A 74 -13.951 14.825 -10.603 1.00 0.81 H new ATOM 0 HB2 GLN A 74 -15.995 15.580 -9.497 1.00 0.89 H new ATOM 0 HB3 GLN A 74 -16.391 14.426 -10.755 1.00 0.89 H new ATOM 0 HG2 GLN A 74 -16.347 12.651 -8.849 1.00 1.23 H new ATOM 0 HG3 GLN A 74 -16.423 14.024 -7.763 1.00 1.23 H new ATOM 0 HE21 GLN A 74 -18.101 12.153 -10.212 1.00 1.80 H new ATOM 0 HE22 GLN A 74 -19.705 12.838 -9.929 1.00 1.80 H new ATOM 1156 N ASP A 75 -13.751 15.524 -8.036 1.00 0.86 N ATOM 1157 CA ASP A 75 -13.137 15.852 -6.753 1.00 0.91 C ATOM 1158 C ASP A 75 -13.955 15.262 -5.597 1.00 0.86 C ATOM 1159 O ASP A 75 -14.525 15.989 -4.782 1.00 1.13 O ATOM 1160 CB ASP A 75 -13.040 17.379 -6.620 1.00 1.06 C ATOM 1161 CG ASP A 75 -12.093 17.839 -5.528 1.00 1.28 C ATOM 1162 OD1 ASP A 75 -12.543 18.031 -4.380 1.00 1.92 O ATOM 1163 OD2 ASP A 75 -10.895 18.034 -5.819 1.00 1.81 O ATOM 0 H ASP A 75 -14.184 16.323 -8.499 1.00 0.86 H new ATOM 0 HA ASP A 75 -12.137 15.420 -6.709 1.00 0.91 H new ATOM 0 HB2 ASP A 75 -12.713 17.797 -7.572 1.00 1.06 H new ATOM 0 HB3 ASP A 75 -14.033 17.781 -6.420 1.00 1.06 H new ATOM 1168 N LYS A 76 -14.033 13.935 -5.557 1.00 0.68 N ATOM 1169 CA LYS A 76 -14.742 13.225 -4.498 1.00 0.69 C ATOM 1170 C LYS A 76 -13.847 12.995 -3.290 1.00 0.60 C ATOM 1171 O LYS A 76 -14.055 13.585 -2.228 1.00 0.67 O ATOM 1172 CB LYS A 76 -15.261 11.878 -5.005 1.00 0.77 C ATOM 1173 CG LYS A 76 -16.608 11.952 -5.699 1.00 1.14 C ATOM 1174 CD LYS A 76 -17.104 10.568 -6.085 1.00 1.32 C ATOM 1175 CE LYS A 76 -18.566 10.592 -6.498 1.00 1.54 C ATOM 1176 NZ LYS A 76 -19.443 11.039 -5.384 1.00 1.77 N ATOM 0 H LYS A 76 -13.608 13.324 -6.255 1.00 0.68 H new ATOM 0 HA LYS A 76 -15.584 13.849 -4.197 1.00 0.69 H new ATOM 0 HB2 LYS A 76 -14.531 11.457 -5.697 1.00 0.77 H new ATOM 0 HB3 LYS A 76 -15.336 11.190 -4.163 1.00 0.77 H new ATOM 0 HG2 LYS A 76 -17.333 12.431 -5.041 1.00 1.14 H new ATOM 0 HG3 LYS A 76 -16.527 12.574 -6.590 1.00 1.14 H new ATOM 0 HD2 LYS A 76 -16.500 10.180 -6.905 1.00 1.32 H new ATOM 0 HD3 LYS A 76 -16.974 9.887 -5.244 1.00 1.32 H new ATOM 0 HE2 LYS A 76 -18.693 11.259 -7.351 1.00 1.54 H new ATOM 0 HE3 LYS A 76 -18.869 9.597 -6.823 1.00 1.54 H new ATOM 0 HZ1 LYS A 76 -20.439 10.946 -5.668 1.00 1.77 H new ATOM 0 HZ2 LYS A 76 -19.266 10.450 -4.545 1.00 1.77 H new ATOM 0 HZ3 LYS A 76 -19.238 12.033 -5.159 1.00 1.77 H new ATOM 1190 N ALA A 77 -12.855 12.133 -3.462 1.00 0.61 N ATOM 1191 CA ALA A 77 -11.937 11.788 -2.392 1.00 0.60 C ATOM 1192 C ALA A 77 -10.538 12.259 -2.749 1.00 0.56 C ATOM 1193 O ALA A 77 -9.848 11.638 -3.555 1.00 0.62 O ATOM 1194 CB ALA A 77 -11.960 10.290 -2.141 1.00 0.76 C ATOM 0 H ALA A 77 -12.666 11.656 -4.344 1.00 0.61 H new ATOM 0 HA ALA A 77 -12.248 12.287 -1.474 1.00 0.60 H new ATOM 0 HB1 ALA A 77 -11.267 10.045 -1.336 1.00 0.76 H new ATOM 0 HB2 ALA A 77 -12.967 9.984 -1.858 1.00 0.76 H new ATOM 0 HB3 ALA A 77 -11.662 9.764 -3.048 1.00 0.76 H new ATOM 1200 N VAL A 78 -10.126 13.362 -2.155 1.00 0.58 N ATOM 1201 CA VAL A 78 -8.889 14.018 -2.541 1.00 0.66 C ATOM 1202 C VAL A 78 -7.879 14.036 -1.401 1.00 0.69 C ATOM 1203 O VAL A 78 -8.243 14.186 -0.237 1.00 0.72 O ATOM 1204 CB VAL A 78 -9.167 15.461 -3.004 1.00 0.78 C ATOM 1205 CG1 VAL A 78 -7.905 16.121 -3.533 1.00 1.27 C ATOM 1206 CG2 VAL A 78 -10.262 15.476 -4.056 1.00 1.03 C ATOM 0 H VAL A 78 -10.631 13.825 -1.400 1.00 0.58 H new ATOM 0 HA VAL A 78 -8.463 13.445 -3.365 1.00 0.66 H new ATOM 0 HB VAL A 78 -9.505 16.035 -2.141 1.00 0.78 H new ATOM 0 HG11 VAL A 78 -8.133 17.138 -3.852 1.00 1.27 H new ATOM 0 HG12 VAL A 78 -7.151 16.148 -2.746 1.00 1.27 H new ATOM 0 HG13 VAL A 78 -7.524 15.551 -4.381 1.00 1.27 H new ATOM 0 HG21 VAL A 78 -10.447 16.502 -4.374 1.00 1.03 H new ATOM 0 HG22 VAL A 78 -9.950 14.881 -4.915 1.00 1.03 H new ATOM 0 HG23 VAL A 78 -11.176 15.055 -3.636 1.00 1.03 H new ATOM 1216 N LEU A 79 -6.612 13.867 -1.752 1.00 0.73 N ATOM 1217 CA LEU A 79 -5.520 13.970 -0.804 1.00 0.80 C ATOM 1218 C LEU A 79 -4.535 15.023 -1.284 1.00 0.91 C ATOM 1219 O LEU A 79 -3.998 14.918 -2.391 1.00 1.14 O ATOM 1220 CB LEU A 79 -4.809 12.620 -0.660 1.00 0.94 C ATOM 1221 CG LEU A 79 -3.505 12.640 0.144 1.00 1.01 C ATOM 1222 CD1 LEU A 79 -3.772 12.988 1.600 1.00 1.25 C ATOM 1223 CD2 LEU A 79 -2.787 11.302 0.031 1.00 1.29 C ATOM 0 H LEU A 79 -6.315 13.654 -2.705 1.00 0.73 H new ATOM 0 HA LEU A 79 -5.919 14.258 0.169 1.00 0.80 H new ATOM 0 HB2 LEU A 79 -5.495 11.917 -0.188 1.00 0.94 H new ATOM 0 HB3 LEU A 79 -4.594 12.235 -1.657 1.00 0.94 H new ATOM 0 HG LEU A 79 -2.859 13.412 -0.273 1.00 1.01 H new ATOM 0 HD11 LEU A 79 -2.831 12.996 2.151 1.00 1.25 H new ATOM 0 HD12 LEU A 79 -4.236 13.973 1.660 1.00 1.25 H new ATOM 0 HD13 LEU A 79 -4.441 12.245 2.035 1.00 1.25 H new ATOM 0 HD21 LEU A 79 -1.863 11.335 0.608 1.00 1.29 H new ATOM 0 HD22 LEU A 79 -3.429 10.511 0.418 1.00 1.29 H new ATOM 0 HD23 LEU A 79 -2.554 11.101 -1.015 1.00 1.29 H new ATOM 1235 N LYS A 80 -4.311 16.040 -0.467 1.00 0.90 N ATOM 1236 CA LYS A 80 -3.337 17.063 -0.797 1.00 1.07 C ATOM 1237 C LYS A 80 -2.904 17.817 0.453 1.00 1.02 C ATOM 1238 O LYS A 80 -3.723 18.391 1.165 1.00 1.28 O ATOM 1239 CB LYS A 80 -3.911 18.032 -1.839 1.00 1.51 C ATOM 1240 CG LYS A 80 -5.270 18.608 -1.465 1.00 1.37 C ATOM 1241 CD LYS A 80 -5.858 19.436 -2.595 1.00 1.87 C ATOM 1242 CE LYS A 80 -7.236 19.973 -2.234 1.00 2.03 C ATOM 1243 NZ LYS A 80 -7.861 20.699 -3.369 1.00 2.54 N ATOM 0 H LYS A 80 -4.788 16.177 0.424 1.00 0.90 H new ATOM 0 HA LYS A 80 -2.459 16.577 -1.223 1.00 1.07 H new ATOM 0 HB2 LYS A 80 -3.208 18.852 -1.984 1.00 1.51 H new ATOM 0 HB3 LYS A 80 -3.998 17.513 -2.794 1.00 1.51 H new ATOM 0 HG2 LYS A 80 -5.953 17.796 -1.215 1.00 1.37 H new ATOM 0 HG3 LYS A 80 -5.170 19.227 -0.574 1.00 1.37 H new ATOM 0 HD2 LYS A 80 -5.191 20.267 -2.824 1.00 1.87 H new ATOM 0 HD3 LYS A 80 -5.928 18.826 -3.496 1.00 1.87 H new ATOM 0 HE2 LYS A 80 -7.880 19.147 -1.932 1.00 2.03 H new ATOM 0 HE3 LYS A 80 -7.152 20.641 -1.377 1.00 2.03 H new ATOM 0 HZ1 LYS A 80 -8.798 21.049 -3.083 1.00 2.54 H new ATOM 0 HZ2 LYS A 80 -7.259 21.502 -3.641 1.00 2.54 H new ATOM 0 HZ3 LYS A 80 -7.964 20.054 -4.179 1.00 2.54 H new ATOM 1257 N GLY A 81 -1.620 17.786 0.734 1.00 1.03 N ATOM 1258 CA GLY A 81 -1.045 18.641 1.744 1.00 1.22 C ATOM 1259 C GLY A 81 -0.418 19.877 1.149 1.00 1.31 C ATOM 1260 O GLY A 81 -0.470 20.060 -0.067 1.00 1.26 O ATOM 0 H GLY A 81 -0.950 17.171 0.271 1.00 1.03 H new ATOM 0 HA2 GLY A 81 -1.818 18.933 2.455 1.00 1.22 H new ATOM 0 HA3 GLY A 81 -0.292 18.086 2.303 1.00 1.22 H new ATOM 1264 N GLY A 82 0.017 20.776 2.032 1.00 1.64 N ATOM 1265 CA GLY A 82 0.901 21.899 1.689 1.00 1.90 C ATOM 1266 C GLY A 82 2.025 21.543 0.708 1.00 1.90 C ATOM 1267 O GLY A 82 1.805 20.850 -0.279 1.00 1.71 O ATOM 0 H GLY A 82 -0.236 20.748 3.020 1.00 1.64 H new ATOM 0 HA2 GLY A 82 0.300 22.700 1.259 1.00 1.90 H new ATOM 0 HA3 GLY A 82 1.345 22.289 2.605 1.00 1.90 H new ATOM 1271 N PRO A 83 3.242 22.074 0.908 1.00 2.24 N ATOM 1272 CA PRO A 83 4.356 21.826 -0.011 1.00 2.41 C ATOM 1273 C PRO A 83 4.496 20.336 -0.335 1.00 2.23 C ATOM 1274 O PRO A 83 4.667 19.497 0.555 1.00 2.22 O ATOM 1275 CB PRO A 83 5.571 22.326 0.772 1.00 2.84 C ATOM 1276 CG PRO A 83 5.028 23.370 1.686 1.00 2.91 C ATOM 1277 CD PRO A 83 3.628 22.939 2.035 1.00 2.58 C ATOM 0 HA PRO A 83 4.226 22.321 -0.973 1.00 2.41 H new ATOM 0 HB2 PRO A 83 6.043 21.517 1.330 1.00 2.84 H new ATOM 0 HB3 PRO A 83 6.329 22.738 0.106 1.00 2.84 H new ATOM 0 HG2 PRO A 83 5.642 23.460 2.582 1.00 2.91 H new ATOM 0 HG3 PRO A 83 5.025 24.347 1.202 1.00 2.91 H new ATOM 0 HD2 PRO A 83 3.598 22.401 2.982 1.00 2.58 H new ATOM 0 HD3 PRO A 83 2.958 23.793 2.133 1.00 2.58 H new ATOM 1285 N LEU A 84 4.434 20.043 -1.625 1.00 2.39 N ATOM 1286 CA LEU A 84 4.244 18.694 -2.138 1.00 2.24 C ATOM 1287 C LEU A 84 4.350 18.766 -3.662 1.00 2.28 C ATOM 1288 O LEU A 84 4.769 19.799 -4.189 1.00 2.87 O ATOM 1289 CB LEU A 84 2.866 18.167 -1.700 1.00 2.92 C ATOM 1290 CG LEU A 84 2.695 16.643 -1.665 1.00 3.43 C ATOM 1291 CD1 LEU A 84 3.727 16.000 -0.751 1.00 4.11 C ATOM 1292 CD2 LEU A 84 1.292 16.288 -1.201 1.00 4.06 C ATOM 0 H LEU A 84 4.516 20.748 -2.358 1.00 2.39 H new ATOM 0 HA LEU A 84 4.998 18.010 -1.748 1.00 2.24 H new ATOM 0 HB2 LEU A 84 2.652 18.557 -0.705 1.00 2.92 H new ATOM 0 HB3 LEU A 84 2.114 18.579 -2.372 1.00 2.92 H new ATOM 0 HG LEU A 84 2.847 16.258 -2.673 1.00 3.43 H new ATOM 0 HD11 LEU A 84 3.584 14.919 -0.744 1.00 4.11 H new ATOM 0 HD12 LEU A 84 4.729 16.231 -1.114 1.00 4.11 H new ATOM 0 HD13 LEU A 84 3.609 16.388 0.261 1.00 4.11 H new ATOM 0 HD21 LEU A 84 1.179 15.204 -1.179 1.00 4.06 H new ATOM 0 HD22 LEU A 84 1.127 16.690 -0.202 1.00 4.06 H new ATOM 0 HD23 LEU A 84 0.562 16.715 -1.889 1.00 4.06 H new ATOM 1304 N ASP A 85 3.981 17.712 -4.379 1.00 2.31 N ATOM 1305 CA ASP A 85 4.154 17.707 -5.826 1.00 2.87 C ATOM 1306 C ASP A 85 2.906 17.154 -6.506 1.00 2.52 C ATOM 1307 O ASP A 85 2.901 16.027 -7.003 1.00 2.56 O ATOM 1308 CB ASP A 85 5.379 16.883 -6.232 1.00 3.82 C ATOM 1309 CG ASP A 85 5.729 17.055 -7.699 1.00 4.24 C ATOM 1310 OD1 ASP A 85 5.384 16.162 -8.502 1.00 4.95 O ATOM 1311 OD2 ASP A 85 6.339 18.079 -8.062 1.00 4.19 O ATOM 0 H ASP A 85 3.567 16.864 -3.991 1.00 2.31 H new ATOM 0 HA ASP A 85 4.311 18.736 -6.149 1.00 2.87 H new ATOM 0 HB2 ASP A 85 6.232 17.178 -5.620 1.00 3.82 H new ATOM 0 HB3 ASP A 85 5.189 15.829 -6.027 1.00 3.82 H new ATOM 1316 N GLY A 86 1.840 17.940 -6.509 1.00 2.25 N ATOM 1317 CA GLY A 86 0.627 17.522 -7.173 1.00 2.08 C ATOM 1318 C GLY A 86 -0.490 17.182 -6.210 1.00 1.78 C ATOM 1319 O GLY A 86 -0.266 17.004 -5.012 1.00 2.03 O ATOM 0 H GLY A 86 1.795 18.857 -6.064 1.00 2.25 H new ATOM 0 HA2 GLY A 86 0.294 18.316 -7.841 1.00 2.08 H new ATOM 0 HA3 GLY A 86 0.841 16.652 -7.794 1.00 2.08 H new ATOM 1323 N THR A 87 -1.699 17.105 -6.739 1.00 1.56 N ATOM 1324 CA THR A 87 -2.869 16.726 -5.969 1.00 1.36 C ATOM 1325 C THR A 87 -3.280 15.302 -6.333 1.00 1.20 C ATOM 1326 O THR A 87 -3.416 14.972 -7.513 1.00 1.40 O ATOM 1327 CB THR A 87 -4.031 17.702 -6.233 1.00 1.56 C ATOM 1328 OG1 THR A 87 -3.664 19.017 -5.795 1.00 1.91 O ATOM 1329 CG2 THR A 87 -5.299 17.259 -5.525 1.00 1.62 C ATOM 0 H THR A 87 -1.897 17.305 -7.720 1.00 1.56 H new ATOM 0 HA THR A 87 -2.624 16.769 -4.908 1.00 1.36 H new ATOM 0 HB THR A 87 -4.230 17.711 -7.305 1.00 1.56 H new ATOM 0 HG1 THR A 87 -4.404 19.637 -5.965 1.00 1.91 H new ATOM 0 HG21 THR A 87 -6.099 17.970 -5.732 1.00 1.62 H new ATOM 0 HG22 THR A 87 -5.589 16.271 -5.883 1.00 1.62 H new ATOM 0 HG23 THR A 87 -5.120 17.217 -4.451 1.00 1.62 H new ATOM 1337 N TYR A 88 -3.472 14.459 -5.328 1.00 1.19 N ATOM 1338 CA TYR A 88 -3.687 13.042 -5.569 1.00 1.25 C ATOM 1339 C TYR A 88 -5.088 12.616 -5.131 1.00 0.94 C ATOM 1340 O TYR A 88 -5.389 12.561 -3.937 1.00 1.27 O ATOM 1341 CB TYR A 88 -2.644 12.224 -4.809 1.00 1.90 C ATOM 1342 CG TYR A 88 -1.244 12.800 -4.849 1.00 2.31 C ATOM 1343 CD1 TYR A 88 -0.401 12.572 -5.930 1.00 2.49 C ATOM 1344 CD2 TYR A 88 -0.761 13.560 -3.791 1.00 2.69 C ATOM 1345 CE1 TYR A 88 0.884 13.085 -5.950 1.00 2.91 C ATOM 1346 CE2 TYR A 88 0.519 14.076 -3.808 1.00 3.15 C ATOM 1347 CZ TYR A 88 1.338 13.836 -4.886 1.00 3.22 C ATOM 1348 OH TYR A 88 2.617 14.346 -4.899 1.00 3.70 O ATOM 0 H TYR A 88 -3.483 14.731 -4.345 1.00 1.19 H new ATOM 0 HA TYR A 88 -3.590 12.861 -6.639 1.00 1.25 H new ATOM 0 HB2 TYR A 88 -2.957 12.136 -3.769 1.00 1.90 H new ATOM 0 HB3 TYR A 88 -2.620 11.215 -5.222 1.00 1.90 H new ATOM 0 HD1 TYR A 88 -0.754 11.986 -6.766 1.00 2.49 H new ATOM 0 HD2 TYR A 88 -1.398 13.750 -2.940 1.00 2.69 H new ATOM 0 HE1 TYR A 88 1.529 12.898 -6.796 1.00 2.91 H new ATOM 0 HE2 TYR A 88 0.876 14.666 -2.977 1.00 3.15 H new ATOM 0 HH TYR A 88 2.832 14.666 -5.800 1.00 3.70 H new ATOM 1358 N ARG A 89 -5.938 12.304 -6.094 1.00 0.65 N ATOM 1359 CA ARG A 89 -7.290 11.841 -5.799 1.00 0.64 C ATOM 1360 C ARG A 89 -7.272 10.344 -5.515 1.00 0.59 C ATOM 1361 O ARG A 89 -6.360 9.646 -5.928 1.00 0.85 O ATOM 1362 CB ARG A 89 -8.233 12.155 -6.968 1.00 1.08 C ATOM 1363 CG ARG A 89 -8.419 13.646 -7.215 1.00 1.50 C ATOM 1364 CD ARG A 89 -9.444 13.912 -8.307 1.00 1.81 C ATOM 1365 NE ARG A 89 -9.657 15.344 -8.520 1.00 2.39 N ATOM 1366 CZ ARG A 89 -10.432 15.851 -9.481 1.00 2.80 C ATOM 1367 NH1 ARG A 89 -11.062 15.050 -10.330 1.00 2.71 N ATOM 1368 NH2 ARG A 89 -10.574 17.165 -9.595 1.00 3.54 N ATOM 0 H ARG A 89 -5.719 12.362 -7.089 1.00 0.65 H new ATOM 0 HA ARG A 89 -7.658 12.364 -4.916 1.00 0.64 H new ATOM 0 HB2 ARG A 89 -7.843 11.691 -7.874 1.00 1.08 H new ATOM 0 HB3 ARG A 89 -9.205 11.703 -6.771 1.00 1.08 H new ATOM 0 HG2 ARG A 89 -8.737 14.131 -6.292 1.00 1.50 H new ATOM 0 HG3 ARG A 89 -7.464 14.090 -7.496 1.00 1.50 H new ATOM 0 HD2 ARG A 89 -9.110 13.452 -9.237 1.00 1.81 H new ATOM 0 HD3 ARG A 89 -10.390 13.440 -8.040 1.00 1.81 H new ATOM 0 HE ARG A 89 -9.183 15.996 -7.895 1.00 2.39 H new ATOM 0 HH11 ARG A 89 -10.956 14.039 -10.251 1.00 2.71 H new ATOM 0 HH12 ARG A 89 -11.652 15.445 -11.062 1.00 2.71 H new ATOM 0 HH21 ARG A 89 -10.091 17.788 -8.948 1.00 3.54 H new ATOM 0 HH22 ARG A 89 -11.166 17.552 -10.330 1.00 3.54 H new ATOM 1382 N LEU A 90 -8.255 9.859 -4.777 1.00 0.58 N ATOM 1383 CA LEU A 90 -8.336 8.440 -4.450 1.00 0.57 C ATOM 1384 C LEU A 90 -8.992 7.675 -5.593 1.00 0.58 C ATOM 1385 O LEU A 90 -10.031 8.088 -6.102 1.00 0.78 O ATOM 1386 CB LEU A 90 -9.133 8.245 -3.156 1.00 0.66 C ATOM 1387 CG LEU A 90 -9.233 6.804 -2.646 1.00 0.81 C ATOM 1388 CD1 LEU A 90 -7.863 6.271 -2.255 1.00 1.14 C ATOM 1389 CD2 LEU A 90 -10.190 6.729 -1.465 1.00 1.09 C ATOM 0 H LEU A 90 -9.011 10.425 -4.391 1.00 0.58 H new ATOM 0 HA LEU A 90 -7.328 8.053 -4.304 1.00 0.57 H new ATOM 0 HB2 LEU A 90 -8.679 8.856 -2.376 1.00 0.66 H new ATOM 0 HB3 LEU A 90 -10.142 8.626 -3.312 1.00 0.66 H new ATOM 0 HG LEU A 90 -9.621 6.181 -3.452 1.00 0.81 H new ATOM 0 HD11 LEU A 90 -7.960 5.246 -1.896 1.00 1.14 H new ATOM 0 HD12 LEU A 90 -7.204 6.291 -3.123 1.00 1.14 H new ATOM 0 HD13 LEU A 90 -7.442 6.894 -1.466 1.00 1.14 H new ATOM 0 HD21 LEU A 90 -10.252 5.700 -1.112 1.00 1.09 H new ATOM 0 HD22 LEU A 90 -9.825 7.367 -0.660 1.00 1.09 H new ATOM 0 HD23 LEU A 90 -11.179 7.066 -1.776 1.00 1.09 H new ATOM 1401 N ILE A 91 -8.372 6.574 -6.002 1.00 0.55 N ATOM 1402 CA ILE A 91 -8.904 5.768 -7.094 1.00 0.60 C ATOM 1403 C ILE A 91 -9.289 4.365 -6.616 1.00 0.56 C ATOM 1404 O ILE A 91 -10.378 3.878 -6.919 1.00 0.57 O ATOM 1405 CB ILE A 91 -7.898 5.669 -8.270 1.00 0.72 C ATOM 1406 CG1 ILE A 91 -8.434 4.733 -9.354 1.00 1.45 C ATOM 1407 CG2 ILE A 91 -6.523 5.215 -7.788 1.00 1.41 C ATOM 1408 CD1 ILE A 91 -7.515 4.587 -10.545 1.00 1.68 C ATOM 0 H ILE A 91 -7.505 6.221 -5.597 1.00 0.55 H new ATOM 0 HA ILE A 91 -9.802 6.271 -7.451 1.00 0.60 H new ATOM 0 HB ILE A 91 -7.782 6.664 -8.700 1.00 0.72 H new ATOM 0 HG12 ILE A 91 -8.607 3.749 -8.918 1.00 1.45 H new ATOM 0 HG13 ILE A 91 -9.400 5.104 -9.696 1.00 1.45 H new ATOM 0 HG21 ILE A 91 -5.841 5.156 -8.636 1.00 1.41 H new ATOM 0 HG22 ILE A 91 -6.137 5.931 -7.062 1.00 1.41 H new ATOM 0 HG23 ILE A 91 -6.607 4.234 -7.321 1.00 1.41 H new ATOM 0 HD11 ILE A 91 -7.964 3.908 -11.270 1.00 1.68 H new ATOM 0 HD12 ILE A 91 -7.361 5.562 -11.008 1.00 1.68 H new ATOM 0 HD13 ILE A 91 -6.556 4.186 -10.218 1.00 1.68 H new ATOM 1420 N GLN A 92 -8.394 3.726 -5.871 1.00 0.54 N ATOM 1421 CA GLN A 92 -8.628 2.384 -5.358 1.00 0.54 C ATOM 1422 C GLN A 92 -7.597 2.056 -4.288 1.00 0.55 C ATOM 1423 O GLN A 92 -6.593 2.755 -4.161 1.00 0.57 O ATOM 1424 CB GLN A 92 -8.554 1.349 -6.490 1.00 0.60 C ATOM 1425 CG GLN A 92 -7.293 1.442 -7.333 1.00 0.67 C ATOM 1426 CD GLN A 92 -7.186 0.312 -8.337 1.00 0.87 C ATOM 1427 OE1 GLN A 92 -6.592 -0.725 -8.057 1.00 1.55 O ATOM 1428 NE2 GLN A 92 -7.770 0.498 -9.509 1.00 1.33 N ATOM 0 H GLN A 92 -7.492 4.122 -5.608 1.00 0.54 H new ATOM 0 HA GLN A 92 -9.627 2.348 -4.923 1.00 0.54 H new ATOM 0 HB2 GLN A 92 -8.617 0.350 -6.059 1.00 0.60 H new ATOM 0 HB3 GLN A 92 -9.422 1.472 -7.138 1.00 0.60 H new ATOM 0 HG2 GLN A 92 -7.281 2.396 -7.861 1.00 0.67 H new ATOM 0 HG3 GLN A 92 -6.420 1.428 -6.680 1.00 0.67 H new ATOM 0 HE21 GLN A 92 -8.254 1.374 -9.704 1.00 1.33 H new ATOM 0 HE22 GLN A 92 -7.736 -0.235 -10.218 1.00 1.33 H new ATOM 1437 N PHE A 93 -7.843 1.014 -3.514 1.00 0.57 N ATOM 1438 CA PHE A 93 -6.870 0.566 -2.533 1.00 0.61 C ATOM 1439 C PHE A 93 -6.704 -0.939 -2.602 1.00 0.63 C ATOM 1440 O PHE A 93 -7.501 -1.629 -3.237 1.00 0.70 O ATOM 1441 CB PHE A 93 -7.254 1.005 -1.109 1.00 0.65 C ATOM 1442 CG PHE A 93 -8.441 0.298 -0.497 1.00 0.66 C ATOM 1443 CD1 PHE A 93 -9.678 0.915 -0.444 1.00 0.73 C ATOM 1444 CD2 PHE A 93 -8.309 -0.968 0.053 1.00 0.74 C ATOM 1445 CE1 PHE A 93 -10.759 0.285 0.145 1.00 0.82 C ATOM 1446 CE2 PHE A 93 -9.387 -1.604 0.637 1.00 0.82 C ATOM 1447 CZ PHE A 93 -10.614 -0.975 0.684 1.00 0.86 C ATOM 0 H PHE A 93 -8.702 0.465 -3.545 1.00 0.57 H new ATOM 0 HA PHE A 93 -5.916 1.036 -2.774 1.00 0.61 H new ATOM 0 HB2 PHE A 93 -6.392 0.855 -0.459 1.00 0.65 H new ATOM 0 HB3 PHE A 93 -7.461 2.075 -1.123 1.00 0.65 H new ATOM 0 HD1 PHE A 93 -9.801 1.901 -0.868 1.00 0.73 H new ATOM 0 HD2 PHE A 93 -7.350 -1.464 0.024 1.00 0.74 H new ATOM 0 HE1 PHE A 93 -11.718 0.781 0.183 1.00 0.82 H new ATOM 0 HE2 PHE A 93 -9.270 -2.592 1.056 1.00 0.82 H new ATOM 0 HZ PHE A 93 -11.458 -1.469 1.142 1.00 0.86 H new ATOM 1457 N HIS A 94 -5.668 -1.441 -1.952 1.00 0.61 N ATOM 1458 CA HIS A 94 -5.405 -2.867 -1.906 1.00 0.66 C ATOM 1459 C HIS A 94 -4.759 -3.214 -0.569 1.00 0.64 C ATOM 1460 O HIS A 94 -4.200 -2.341 0.094 1.00 0.61 O ATOM 1461 CB HIS A 94 -4.500 -3.296 -3.077 1.00 0.75 C ATOM 1462 CG HIS A 94 -3.085 -2.806 -2.978 1.00 0.76 C ATOM 1463 ND1 HIS A 94 -2.531 -1.828 -3.801 1.00 0.89 N ATOM 1464 CD2 HIS A 94 -2.103 -3.172 -2.114 1.00 0.75 C ATOM 1465 CE1 HIS A 94 -1.256 -1.638 -3.408 1.00 0.93 C ATOM 1466 NE2 HIS A 94 -0.984 -2.427 -2.396 1.00 0.85 N ATOM 0 H HIS A 94 -4.989 -0.874 -1.444 1.00 0.61 H new ATOM 0 HA HIS A 94 -6.346 -3.408 -2.003 1.00 0.66 H new ATOM 0 HB2 HIS A 94 -4.492 -4.384 -3.134 1.00 0.75 H new ATOM 0 HB3 HIS A 94 -4.934 -2.931 -4.008 1.00 0.75 H new ATOM 0 HD1 HIS A 94 -3.005 -1.343 -4.563 1.00 0.89 H new ATOM 0 HD2 HIS A 94 -2.187 -3.920 -1.339 1.00 0.75 H new ATOM 0 HE1 HIS A 94 -0.563 -0.942 -3.858 1.00 0.93 H new ATOM 1474 N PHE A 95 -4.844 -4.468 -0.170 1.00 0.71 N ATOM 1475 CA PHE A 95 -4.201 -4.917 1.053 1.00 0.75 C ATOM 1476 C PHE A 95 -3.332 -6.140 0.778 1.00 0.88 C ATOM 1477 O PHE A 95 -3.468 -6.781 -0.265 1.00 1.06 O ATOM 1478 CB PHE A 95 -5.249 -5.227 2.134 1.00 0.90 C ATOM 1479 CG PHE A 95 -6.294 -6.231 1.723 1.00 1.23 C ATOM 1480 CD1 PHE A 95 -7.460 -5.821 1.097 1.00 1.72 C ATOM 1481 CD2 PHE A 95 -6.103 -7.584 1.954 1.00 2.00 C ATOM 1482 CE1 PHE A 95 -8.416 -6.741 0.710 1.00 2.61 C ATOM 1483 CE2 PHE A 95 -7.054 -8.508 1.570 1.00 2.95 C ATOM 1484 CZ PHE A 95 -8.232 -8.078 0.979 1.00 3.17 C ATOM 0 H PHE A 95 -5.352 -5.195 -0.674 1.00 0.71 H new ATOM 0 HA PHE A 95 -3.561 -4.115 1.421 1.00 0.75 H new ATOM 0 HB2 PHE A 95 -4.737 -5.597 3.022 1.00 0.90 H new ATOM 0 HB3 PHE A 95 -5.746 -4.299 2.416 1.00 0.90 H new ATOM 0 HD1 PHE A 95 -7.624 -4.770 0.909 1.00 1.72 H new ATOM 0 HD2 PHE A 95 -5.199 -7.920 2.440 1.00 2.00 H new ATOM 0 HE1 PHE A 95 -9.307 -6.411 0.197 1.00 2.61 H new ATOM 0 HE2 PHE A 95 -6.881 -9.562 1.729 1.00 2.95 H new ATOM 0 HZ PHE A 95 -9.004 -8.791 0.730 1.00 3.17 H new ATOM 1494 N HIS A 96 -2.436 -6.453 1.707 1.00 0.96 N ATOM 1495 CA HIS A 96 -1.577 -7.629 1.583 1.00 1.16 C ATOM 1496 C HIS A 96 -1.763 -8.501 2.816 1.00 1.05 C ATOM 1497 O HIS A 96 -2.302 -8.042 3.825 1.00 1.13 O ATOM 1498 CB HIS A 96 -0.085 -7.263 1.459 1.00 1.53 C ATOM 1499 CG HIS A 96 0.204 -5.842 1.075 1.00 1.27 C ATOM 1500 ND1 HIS A 96 0.573 -4.869 1.993 1.00 1.68 N ATOM 1501 CD2 HIS A 96 0.200 -5.229 -0.145 1.00 1.15 C ATOM 1502 CE1 HIS A 96 0.777 -3.723 1.327 1.00 1.63 C ATOM 1503 NE2 HIS A 96 0.563 -3.908 0.049 1.00 1.07 N ATOM 0 H HIS A 96 -2.284 -5.909 2.556 1.00 0.96 H new ATOM 0 HA HIS A 96 -1.866 -8.153 0.672 1.00 1.16 H new ATOM 0 HB2 HIS A 96 0.402 -7.469 2.412 1.00 1.53 H new ATOM 0 HB3 HIS A 96 0.372 -7.921 0.719 1.00 1.53 H new ATOM 0 HD2 HIS A 96 -0.043 -5.692 -1.090 1.00 1.15 H new ATOM 0 HE1 HIS A 96 1.074 -2.787 1.778 1.00 1.63 H new ATOM 0 HE2 HIS A 96 0.649 -3.199 -0.680 1.00 1.07 H new ATOM 1511 N TRP A 97 -1.303 -9.742 2.749 1.00 1.17 N ATOM 1512 CA TRP A 97 -1.429 -10.655 3.868 1.00 1.29 C ATOM 1513 C TRP A 97 -0.107 -11.365 4.133 1.00 1.06 C ATOM 1514 O TRP A 97 0.612 -11.732 3.204 1.00 1.21 O ATOM 1515 CB TRP A 97 -2.537 -11.679 3.599 1.00 1.86 C ATOM 1516 CG TRP A 97 -2.667 -12.697 4.688 1.00 2.25 C ATOM 1517 CD1 TRP A 97 -2.469 -14.042 4.584 1.00 2.68 C ATOM 1518 CD2 TRP A 97 -2.995 -12.443 6.058 1.00 3.04 C ATOM 1519 NE1 TRP A 97 -2.663 -14.641 5.804 1.00 3.40 N ATOM 1520 CE2 TRP A 97 -2.989 -13.679 6.725 1.00 3.63 C ATOM 1521 CE3 TRP A 97 -3.296 -11.286 6.783 1.00 3.75 C ATOM 1522 CZ2 TRP A 97 -3.271 -13.792 8.083 1.00 4.65 C ATOM 1523 CZ3 TRP A 97 -3.572 -11.398 8.130 1.00 4.82 C ATOM 1524 CH2 TRP A 97 -3.559 -12.644 8.769 1.00 5.18 C ATOM 0 H TRP A 97 -0.840 -10.137 1.930 1.00 1.17 H new ATOM 0 HA TRP A 97 -1.694 -10.078 4.754 1.00 1.29 H new ATOM 0 HB2 TRP A 97 -3.487 -11.157 3.482 1.00 1.86 H new ATOM 0 HB3 TRP A 97 -2.334 -12.187 2.656 1.00 1.86 H new ATOM 0 HD1 TRP A 97 -2.199 -14.560 3.676 1.00 2.68 H new ATOM 0 HE1 TRP A 97 -2.578 -15.640 5.994 1.00 3.40 H new ATOM 0 HE3 TRP A 97 -3.312 -10.322 6.297 1.00 3.75 H new ATOM 0 HZ2 TRP A 97 -3.263 -14.752 8.578 1.00 4.65 H new ATOM 0 HZ3 TRP A 97 -3.802 -10.510 8.701 1.00 4.82 H new ATOM 0 HH2 TRP A 97 -3.781 -12.700 9.825 1.00 5.18 H new ATOM 1535 N GLY A 98 0.209 -11.537 5.412 1.00 1.15 N ATOM 1536 CA GLY A 98 1.429 -12.208 5.802 1.00 1.56 C ATOM 1537 C GLY A 98 1.241 -13.698 5.996 1.00 1.42 C ATOM 1538 O GLY A 98 1.696 -14.491 5.179 1.00 2.13 O ATOM 0 H GLY A 98 -0.367 -11.219 6.191 1.00 1.15 H new ATOM 0 HA2 GLY A 98 2.191 -12.038 5.041 1.00 1.56 H new ATOM 0 HA3 GLY A 98 1.800 -11.769 6.728 1.00 1.56 H new ATOM 1542 N SER A 99 0.543 -14.056 7.068 1.00 1.48 N ATOM 1543 CA SER A 99 0.316 -15.448 7.461 1.00 1.85 C ATOM 1544 C SER A 99 -0.194 -15.462 8.894 1.00 1.99 C ATOM 1545 O SER A 99 -1.340 -15.831 9.162 1.00 2.35 O ATOM 1546 CB SER A 99 1.597 -16.291 7.356 1.00 2.21 C ATOM 1547 OG SER A 99 1.335 -17.664 7.606 1.00 2.90 O ATOM 0 H SER A 99 0.112 -13.381 7.699 1.00 1.48 H new ATOM 0 HA SER A 99 -0.415 -15.888 6.783 1.00 1.85 H new ATOM 0 HB2 SER A 99 2.029 -16.177 6.362 1.00 2.21 H new ATOM 0 HB3 SER A 99 2.335 -15.924 8.069 1.00 2.21 H new ATOM 0 HG SER A 99 2.168 -18.175 7.530 1.00 2.90 H new ATOM 1553 N LEU A 100 0.668 -15.043 9.805 1.00 1.84 N ATOM 1554 CA LEU A 100 0.302 -14.852 11.194 1.00 2.05 C ATOM 1555 C LEU A 100 0.329 -13.363 11.510 1.00 1.93 C ATOM 1556 O LEU A 100 0.849 -12.569 10.723 1.00 1.79 O ATOM 1557 CB LEU A 100 1.284 -15.596 12.102 1.00 2.10 C ATOM 1558 CG LEU A 100 1.399 -17.100 11.848 1.00 2.54 C ATOM 1559 CD1 LEU A 100 2.509 -17.695 12.699 1.00 2.76 C ATOM 1560 CD2 LEU A 100 0.080 -17.795 12.140 1.00 3.03 C ATOM 0 H LEU A 100 1.643 -14.826 9.599 1.00 1.84 H new ATOM 0 HA LEU A 100 -0.699 -15.247 11.367 1.00 2.05 H new ATOM 0 HB2 LEU A 100 2.271 -15.148 11.986 1.00 2.10 H new ATOM 0 HB3 LEU A 100 0.984 -15.441 13.138 1.00 2.10 H new ATOM 0 HG LEU A 100 1.643 -17.254 10.797 1.00 2.54 H new ATOM 0 HD11 LEU A 100 2.580 -18.766 12.508 1.00 2.76 H new ATOM 0 HD12 LEU A 100 3.456 -17.218 12.447 1.00 2.76 H new ATOM 0 HD13 LEU A 100 2.288 -17.528 13.753 1.00 2.76 H new ATOM 0 HD21 LEU A 100 0.183 -18.864 11.953 1.00 3.03 H new ATOM 0 HD22 LEU A 100 -0.193 -17.634 13.183 1.00 3.03 H new ATOM 0 HD23 LEU A 100 -0.697 -17.387 11.494 1.00 3.03 H new ATOM 1572 N ASP A 101 -0.212 -12.984 12.659 1.00 2.30 N ATOM 1573 CA ASP A 101 -0.258 -11.577 13.049 1.00 2.49 C ATOM 1574 C ASP A 101 1.089 -11.121 13.609 1.00 2.09 C ATOM 1575 O ASP A 101 1.201 -10.709 14.766 1.00 2.37 O ATOM 1576 CB ASP A 101 -1.393 -11.314 14.055 1.00 3.02 C ATOM 1577 CG ASP A 101 -1.326 -12.182 15.298 1.00 3.46 C ATOM 1578 OD1 ASP A 101 -1.841 -13.317 15.263 1.00 3.83 O ATOM 1579 OD2 ASP A 101 -0.788 -11.726 16.325 1.00 3.85 O ATOM 0 H ASP A 101 -0.624 -13.626 13.336 1.00 2.30 H new ATOM 0 HA ASP A 101 -0.466 -10.990 12.154 1.00 2.49 H new ATOM 0 HB2 ASP A 101 -1.365 -10.266 14.354 1.00 3.02 H new ATOM 0 HB3 ASP A 101 -2.350 -11.479 13.560 1.00 3.02 H new ATOM 1584 N GLY A 102 2.114 -11.188 12.774 1.00 1.85 N ATOM 1585 CA GLY A 102 3.444 -10.820 13.212 1.00 1.94 C ATOM 1586 C GLY A 102 4.351 -10.373 12.083 1.00 1.64 C ATOM 1587 O GLY A 102 5.310 -9.641 12.317 1.00 1.81 O ATOM 0 H GLY A 102 2.049 -11.490 11.802 1.00 1.85 H new ATOM 0 HA2 GLY A 102 3.367 -10.017 13.945 1.00 1.94 H new ATOM 0 HA3 GLY A 102 3.900 -11.671 13.718 1.00 1.94 H new ATOM 1591 N GLN A 103 4.066 -10.813 10.861 1.00 1.41 N ATOM 1592 CA GLN A 103 4.893 -10.461 9.717 1.00 1.34 C ATOM 1593 C GLN A 103 4.067 -10.467 8.437 1.00 1.21 C ATOM 1594 O GLN A 103 2.888 -10.820 8.451 1.00 1.22 O ATOM 1595 CB GLN A 103 6.085 -11.429 9.607 1.00 1.49 C ATOM 1596 CG GLN A 103 5.695 -12.893 9.453 1.00 1.72 C ATOM 1597 CD GLN A 103 5.475 -13.307 8.009 1.00 1.98 C ATOM 1598 OE1 GLN A 103 6.121 -12.796 7.094 1.00 2.45 O ATOM 1599 NE2 GLN A 103 4.559 -14.233 7.796 1.00 2.22 N ATOM 0 H GLN A 103 3.271 -11.412 10.640 1.00 1.41 H new ATOM 0 HA GLN A 103 5.281 -9.453 9.862 1.00 1.34 H new ATOM 0 HB2 GLN A 103 6.697 -11.137 8.753 1.00 1.49 H new ATOM 0 HB3 GLN A 103 6.707 -11.323 10.496 1.00 1.49 H new ATOM 0 HG2 GLN A 103 6.475 -13.517 9.888 1.00 1.72 H new ATOM 0 HG3 GLN A 103 4.783 -13.081 10.020 1.00 1.72 H new ATOM 0 HE21 GLN A 103 4.045 -14.632 8.581 1.00 2.22 H new ATOM 0 HE22 GLN A 103 4.365 -14.550 6.846 1.00 2.22 H new ATOM 1608 N GLY A 104 4.695 -10.091 7.332 1.00 1.36 N ATOM 1609 CA GLY A 104 4.008 -10.073 6.060 1.00 1.44 C ATOM 1610 C GLY A 104 3.486 -8.706 5.691 1.00 1.34 C ATOM 1611 O GLY A 104 3.443 -8.353 4.519 1.00 1.47 O ATOM 0 H GLY A 104 5.671 -9.797 7.296 1.00 1.36 H new ATOM 0 HA2 GLY A 104 4.688 -10.419 5.281 1.00 1.44 H new ATOM 0 HA3 GLY A 104 3.176 -10.777 6.092 1.00 1.44 H new ATOM 1615 N SER A 105 3.089 -7.934 6.689 1.00 1.27 N ATOM 1616 CA SER A 105 2.573 -6.598 6.447 1.00 1.30 C ATOM 1617 C SER A 105 3.687 -5.661 6.013 1.00 1.26 C ATOM 1618 O SER A 105 3.457 -4.690 5.289 1.00 1.57 O ATOM 1619 CB SER A 105 1.929 -6.051 7.718 1.00 1.43 C ATOM 1620 OG SER A 105 2.898 -5.872 8.737 1.00 2.00 O ATOM 0 H SER A 105 3.114 -8.209 7.671 1.00 1.27 H new ATOM 0 HA SER A 105 1.830 -6.660 5.652 1.00 1.30 H new ATOM 0 HB2 SER A 105 1.441 -5.100 7.503 1.00 1.43 H new ATOM 0 HB3 SER A 105 1.155 -6.736 8.063 1.00 1.43 H new ATOM 0 HG SER A 105 3.432 -5.073 8.544 1.00 2.00 H new ATOM 1626 N GLU A 106 4.899 -5.978 6.463 1.00 1.28 N ATOM 1627 CA GLU A 106 6.022 -5.064 6.391 1.00 1.36 C ATOM 1628 C GLU A 106 5.650 -3.801 7.159 1.00 1.39 C ATOM 1629 O GLU A 106 4.764 -3.858 8.019 1.00 1.70 O ATOM 1630 CB GLU A 106 6.408 -4.772 4.937 1.00 1.60 C ATOM 1631 CG GLU A 106 7.859 -4.342 4.779 1.00 2.24 C ATOM 1632 CD GLU A 106 8.769 -5.066 5.751 1.00 3.14 C ATOM 1633 OE1 GLU A 106 8.982 -6.285 5.583 1.00 3.72 O ATOM 1634 OE2 GLU A 106 9.256 -4.418 6.700 1.00 3.62 O ATOM 0 H GLU A 106 5.124 -6.878 6.887 1.00 1.28 H new ATOM 0 HA GLU A 106 6.905 -5.512 6.846 1.00 1.36 H new ATOM 0 HB2 GLU A 106 6.232 -5.663 4.335 1.00 1.60 H new ATOM 0 HB3 GLU A 106 5.759 -3.989 4.545 1.00 1.60 H new ATOM 0 HG2 GLU A 106 8.187 -4.538 3.758 1.00 2.24 H new ATOM 0 HG3 GLU A 106 7.939 -3.267 4.938 1.00 2.24 H new ATOM 1641 N HIS A 107 6.307 -2.681 6.870 1.00 1.51 N ATOM 1642 CA HIS A 107 6.052 -1.446 7.606 1.00 1.97 C ATOM 1643 C HIS A 107 6.235 -1.714 9.093 1.00 1.95 C ATOM 1644 O HIS A 107 5.287 -1.622 9.872 1.00 2.40 O ATOM 1645 CB HIS A 107 4.624 -0.936 7.358 1.00 2.44 C ATOM 1646 CG HIS A 107 4.312 -0.554 5.946 1.00 2.73 C ATOM 1647 ND1 HIS A 107 3.903 0.710 5.591 1.00 3.18 N ATOM 1648 CD2 HIS A 107 4.280 -1.287 4.811 1.00 3.12 C ATOM 1649 CE1 HIS A 107 3.628 0.734 4.302 1.00 3.52 C ATOM 1650 NE2 HIS A 107 3.846 -0.466 3.796 1.00 3.49 N ATOM 0 H HIS A 107 7.014 -2.603 6.139 1.00 1.51 H new ATOM 0 HA HIS A 107 6.752 -0.685 7.262 1.00 1.97 H new ATOM 0 HB2 HIS A 107 3.922 -1.709 7.670 1.00 2.44 H new ATOM 0 HB3 HIS A 107 4.450 -0.070 7.997 1.00 2.44 H new ATOM 0 HD2 HIS A 107 4.547 -2.329 4.718 1.00 3.12 H new ATOM 0 HE1 HIS A 107 3.281 1.595 3.750 1.00 3.52 H new ATOM 0 HE2 HIS A 107 3.715 -0.737 2.821 1.00 3.49 H new ATOM 1659 N THR A 108 7.454 -2.028 9.489 1.00 1.64 N ATOM 1660 CA THR A 108 7.695 -2.538 10.823 1.00 1.70 C ATOM 1661 C THR A 108 8.043 -1.398 11.757 1.00 1.77 C ATOM 1662 O THR A 108 8.851 -0.544 11.414 1.00 1.95 O ATOM 1663 CB THR A 108 8.829 -3.593 10.823 1.00 1.80 C ATOM 1664 OG1 THR A 108 9.363 -3.763 12.142 1.00 2.52 O ATOM 1665 CG2 THR A 108 9.945 -3.210 9.866 1.00 2.04 C ATOM 0 H THR A 108 8.288 -1.939 8.909 1.00 1.64 H new ATOM 0 HA THR A 108 6.784 -3.024 11.172 1.00 1.70 H new ATOM 0 HB THR A 108 8.395 -4.535 10.487 1.00 1.80 H new ATOM 0 HG1 THR A 108 10.077 -4.434 12.122 1.00 2.52 H new ATOM 0 HG21 THR A 108 10.724 -3.972 9.891 1.00 2.04 H new ATOM 0 HG22 THR A 108 9.546 -3.132 8.855 1.00 2.04 H new ATOM 0 HG23 THR A 108 10.367 -2.250 10.164 1.00 2.04 H new ATOM 1673 N VAL A 109 7.427 -1.381 12.925 1.00 1.77 N ATOM 1674 CA VAL A 109 7.666 -0.325 13.893 1.00 1.93 C ATOM 1675 C VAL A 109 8.446 -0.873 15.080 1.00 1.86 C ATOM 1676 O VAL A 109 7.898 -1.595 15.914 1.00 1.82 O ATOM 1677 CB VAL A 109 6.348 0.313 14.382 1.00 2.18 C ATOM 1678 CG1 VAL A 109 6.627 1.447 15.358 1.00 2.48 C ATOM 1679 CG2 VAL A 109 5.527 0.813 13.203 1.00 2.46 C ATOM 0 H VAL A 109 6.756 -2.088 13.227 1.00 1.77 H new ATOM 0 HA VAL A 109 8.249 0.451 13.398 1.00 1.93 H new ATOM 0 HB VAL A 109 5.772 -0.452 14.904 1.00 2.18 H new ATOM 0 HG11 VAL A 109 5.684 1.882 15.690 1.00 2.48 H new ATOM 0 HG12 VAL A 109 7.171 1.060 16.220 1.00 2.48 H new ATOM 0 HG13 VAL A 109 7.226 2.212 14.865 1.00 2.48 H new ATOM 0 HG21 VAL A 109 4.602 1.259 13.567 1.00 2.46 H new ATOM 0 HG22 VAL A 109 6.098 1.560 12.653 1.00 2.46 H new ATOM 0 HG23 VAL A 109 5.292 -0.022 12.543 1.00 2.46 H new ATOM 1689 N ASP A 110 9.732 -0.541 15.120 1.00 1.91 N ATOM 1690 CA ASP A 110 10.633 -1.007 16.169 1.00 1.94 C ATOM 1691 C ASP A 110 10.701 -2.531 16.175 1.00 1.77 C ATOM 1692 O ASP A 110 10.444 -3.171 17.199 1.00 2.13 O ATOM 1693 CB ASP A 110 10.204 -0.478 17.547 1.00 2.14 C ATOM 1694 CG ASP A 110 10.580 0.975 17.768 1.00 2.41 C ATOM 1695 OD1 ASP A 110 9.949 1.857 17.152 1.00 2.80 O ATOM 1696 OD2 ASP A 110 11.515 1.250 18.551 1.00 2.64 O ATOM 0 H ASP A 110 10.179 0.059 14.427 1.00 1.91 H new ATOM 0 HA ASP A 110 11.628 -0.615 15.957 1.00 1.94 H new ATOM 0 HB2 ASP A 110 9.125 -0.588 17.652 1.00 2.14 H new ATOM 0 HB3 ASP A 110 10.664 -1.089 18.324 1.00 2.14 H new ATOM 1701 N LYS A 111 11.014 -3.093 14.999 1.00 1.73 N ATOM 1702 CA LYS A 111 11.205 -4.539 14.814 1.00 1.76 C ATOM 1703 C LYS A 111 9.865 -5.287 14.737 1.00 1.50 C ATOM 1704 O LYS A 111 9.818 -6.456 14.351 1.00 1.56 O ATOM 1705 CB LYS A 111 12.100 -5.116 15.927 1.00 2.14 C ATOM 1706 CG LYS A 111 12.517 -6.563 15.707 1.00 2.84 C ATOM 1707 CD LYS A 111 13.547 -7.021 16.734 1.00 3.53 C ATOM 1708 CE LYS A 111 12.976 -7.065 18.146 1.00 4.48 C ATOM 1709 NZ LYS A 111 11.892 -8.070 18.281 1.00 4.98 N ATOM 0 H LYS A 111 11.143 -2.553 14.143 1.00 1.73 H new ATOM 0 HA LYS A 111 11.709 -4.685 13.859 1.00 1.76 H new ATOM 0 HB2 LYS A 111 12.996 -4.501 16.013 1.00 2.14 H new ATOM 0 HB3 LYS A 111 11.571 -5.043 16.877 1.00 2.14 H new ATOM 0 HG2 LYS A 111 11.639 -7.206 15.762 1.00 2.84 H new ATOM 0 HG3 LYS A 111 12.930 -6.673 14.704 1.00 2.84 H new ATOM 0 HD2 LYS A 111 13.913 -8.011 16.462 1.00 3.53 H new ATOM 0 HD3 LYS A 111 14.403 -6.347 16.712 1.00 3.53 H new ATOM 0 HE2 LYS A 111 13.774 -7.297 18.852 1.00 4.48 H new ATOM 0 HE3 LYS A 111 12.591 -6.080 18.411 1.00 4.48 H new ATOM 0 HZ1 LYS A 111 11.662 -8.199 19.287 1.00 4.98 H new ATOM 0 HZ2 LYS A 111 11.047 -7.740 17.772 1.00 4.98 H new ATOM 0 HZ3 LYS A 111 12.207 -8.976 17.879 1.00 4.98 H new ATOM 1723 N LYS A 112 8.781 -4.604 15.069 1.00 1.37 N ATOM 1724 CA LYS A 112 7.461 -5.219 15.065 1.00 1.33 C ATOM 1725 C LYS A 112 6.725 -4.997 13.743 1.00 1.19 C ATOM 1726 O LYS A 112 6.301 -3.881 13.439 1.00 1.46 O ATOM 1727 CB LYS A 112 6.624 -4.654 16.212 1.00 1.60 C ATOM 1728 CG LYS A 112 5.199 -5.178 16.233 1.00 1.96 C ATOM 1729 CD LYS A 112 4.348 -4.467 17.271 1.00 2.68 C ATOM 1730 CE LYS A 112 4.852 -4.717 18.683 1.00 3.01 C ATOM 1731 NZ LYS A 112 4.023 -4.022 19.696 1.00 3.23 N ATOM 0 H LYS A 112 8.788 -3.622 15.345 1.00 1.37 H new ATOM 0 HA LYS A 112 7.601 -6.292 15.192 1.00 1.33 H new ATOM 0 HB2 LYS A 112 7.107 -4.897 17.158 1.00 1.60 H new ATOM 0 HB3 LYS A 112 6.603 -3.567 16.135 1.00 1.60 H new ATOM 0 HG2 LYS A 112 4.751 -5.051 15.248 1.00 1.96 H new ATOM 0 HG3 LYS A 112 5.209 -6.248 16.443 1.00 1.96 H new ATOM 0 HD2 LYS A 112 4.349 -3.396 17.069 1.00 2.68 H new ATOM 0 HD3 LYS A 112 3.315 -4.806 17.188 1.00 2.68 H new ATOM 0 HE2 LYS A 112 4.850 -5.788 18.885 1.00 3.01 H new ATOM 0 HE3 LYS A 112 5.885 -4.379 18.765 1.00 3.01 H new ATOM 0 HZ1 LYS A 112 4.399 -4.217 20.646 1.00 3.23 H new ATOM 0 HZ2 LYS A 112 4.045 -2.997 19.519 1.00 3.23 H new ATOM 0 HZ3 LYS A 112 3.042 -4.363 19.635 1.00 3.23 H new ATOM 1745 N LYS A 113 6.583 -6.060 12.956 1.00 1.06 N ATOM 1746 CA LYS A 113 5.671 -6.049 11.817 1.00 0.99 C ATOM 1747 C LYS A 113 4.257 -6.329 12.318 1.00 0.92 C ATOM 1748 O LYS A 113 4.054 -6.593 13.506 1.00 1.01 O ATOM 1749 CB LYS A 113 6.065 -7.102 10.777 1.00 1.12 C ATOM 1750 CG LYS A 113 7.421 -6.873 10.129 1.00 1.48 C ATOM 1751 CD LYS A 113 7.723 -7.954 9.102 1.00 1.72 C ATOM 1752 CE LYS A 113 9.095 -7.774 8.470 1.00 2.33 C ATOM 1753 NZ LYS A 113 10.191 -7.989 9.449 1.00 2.82 N ATOM 0 H LYS A 113 7.086 -6.938 13.086 1.00 1.06 H new ATOM 0 HA LYS A 113 5.720 -5.071 11.338 1.00 0.99 H new ATOM 0 HB2 LYS A 113 6.065 -8.082 11.254 1.00 1.12 H new ATOM 0 HB3 LYS A 113 5.304 -7.127 9.997 1.00 1.12 H new ATOM 0 HG2 LYS A 113 7.438 -5.895 9.649 1.00 1.48 H new ATOM 0 HG3 LYS A 113 8.197 -6.866 10.894 1.00 1.48 H new ATOM 0 HD2 LYS A 113 7.670 -8.932 9.579 1.00 1.72 H new ATOM 0 HD3 LYS A 113 6.960 -7.937 8.323 1.00 1.72 H new ATOM 0 HE2 LYS A 113 9.207 -8.473 7.641 1.00 2.33 H new ATOM 0 HE3 LYS A 113 9.173 -6.770 8.053 1.00 2.33 H new ATOM 0 HZ1 LYS A 113 11.103 -8.008 8.950 1.00 2.82 H new ATOM 0 HZ2 LYS A 113 10.193 -7.215 10.144 1.00 2.82 H new ATOM 0 HZ3 LYS A 113 10.046 -8.894 9.939 1.00 2.82 H new ATOM 1767 N TYR A 114 3.285 -6.285 11.426 1.00 0.85 N ATOM 1768 CA TYR A 114 1.899 -6.482 11.812 1.00 0.82 C ATOM 1769 C TYR A 114 1.264 -7.618 11.017 1.00 0.78 C ATOM 1770 O TYR A 114 1.951 -8.320 10.272 1.00 0.86 O ATOM 1771 CB TYR A 114 1.108 -5.183 11.623 1.00 0.87 C ATOM 1772 CG TYR A 114 1.613 -4.042 12.478 1.00 1.02 C ATOM 1773 CD1 TYR A 114 2.538 -3.130 11.981 1.00 1.06 C ATOM 1774 CD2 TYR A 114 1.175 -3.887 13.785 1.00 1.24 C ATOM 1775 CE1 TYR A 114 3.008 -2.096 12.768 1.00 1.23 C ATOM 1776 CE2 TYR A 114 1.638 -2.854 14.576 1.00 1.44 C ATOM 1777 CZ TYR A 114 2.554 -1.962 14.063 1.00 1.41 C ATOM 1778 OH TYR A 114 3.020 -0.933 14.849 1.00 1.62 O ATOM 0 H TYR A 114 3.429 -6.115 10.431 1.00 0.85 H new ATOM 0 HA TYR A 114 1.874 -6.758 12.866 1.00 0.82 H new ATOM 0 HB2 TYR A 114 1.152 -4.889 10.574 1.00 0.87 H new ATOM 0 HB3 TYR A 114 0.060 -5.367 11.858 1.00 0.87 H new ATOM 0 HD1 TYR A 114 2.894 -3.231 10.966 1.00 1.06 H new ATOM 0 HD2 TYR A 114 0.459 -4.586 14.191 1.00 1.24 H new ATOM 0 HE1 TYR A 114 3.728 -1.396 12.370 1.00 1.23 H new ATOM 0 HE2 TYR A 114 1.284 -2.746 15.591 1.00 1.44 H new ATOM 0 HH TYR A 114 2.600 -0.981 15.733 1.00 1.62 H new ATOM 1788 N ALA A 115 -0.037 -7.801 11.181 1.00 0.79 N ATOM 1789 CA ALA A 115 -0.747 -8.881 10.508 1.00 0.85 C ATOM 1790 C ALA A 115 -0.996 -8.569 9.037 1.00 0.74 C ATOM 1791 O ALA A 115 -0.932 -9.457 8.184 1.00 0.79 O ATOM 1792 CB ALA A 115 -2.067 -9.153 11.212 1.00 1.03 C ATOM 0 H ALA A 115 -0.624 -7.216 11.775 1.00 0.79 H new ATOM 0 HA ALA A 115 -0.117 -9.769 10.555 1.00 0.85 H new ATOM 0 HB1 ALA A 115 -2.591 -9.962 10.703 1.00 1.03 H new ATOM 0 HB2 ALA A 115 -1.876 -9.440 12.246 1.00 1.03 H new ATOM 0 HB3 ALA A 115 -2.682 -8.253 11.193 1.00 1.03 H new ATOM 1798 N ALA A 116 -1.249 -7.301 8.738 1.00 0.66 N ATOM 1799 CA ALA A 116 -1.664 -6.903 7.406 1.00 0.66 C ATOM 1800 C ALA A 116 -1.316 -5.444 7.163 1.00 0.63 C ATOM 1801 O ALA A 116 -0.946 -4.722 8.092 1.00 0.61 O ATOM 1802 CB ALA A 116 -3.157 -7.138 7.219 1.00 0.75 C ATOM 0 H ALA A 116 -1.173 -6.532 9.404 1.00 0.66 H new ATOM 0 HA ALA A 116 -1.130 -7.513 6.677 1.00 0.66 H new ATOM 0 HB1 ALA A 116 -3.450 -6.834 6.214 1.00 0.75 H new ATOM 0 HB2 ALA A 116 -3.379 -8.196 7.357 1.00 0.75 H new ATOM 0 HB3 ALA A 116 -3.712 -6.552 7.952 1.00 0.75 H new ATOM 1808 N GLU A 117 -1.426 -5.019 5.920 1.00 0.71 N ATOM 1809 CA GLU A 117 -1.078 -3.661 5.545 1.00 0.78 C ATOM 1810 C GLU A 117 -2.020 -3.192 4.443 1.00 0.72 C ATOM 1811 O GLU A 117 -2.468 -4.002 3.625 1.00 0.73 O ATOM 1812 CB GLU A 117 0.381 -3.619 5.086 1.00 0.94 C ATOM 1813 CG GLU A 117 1.092 -2.308 5.367 1.00 1.24 C ATOM 1814 CD GLU A 117 0.833 -1.251 4.316 1.00 1.02 C ATOM 1815 OE1 GLU A 117 1.360 -1.387 3.200 1.00 1.34 O ATOM 1816 OE2 GLU A 117 0.069 -0.304 4.604 1.00 1.58 O ATOM 0 H GLU A 117 -1.756 -5.598 5.148 1.00 0.71 H new ATOM 0 HA GLU A 117 -1.185 -2.991 6.398 1.00 0.78 H new ATOM 0 HB2 GLU A 117 0.926 -4.426 5.576 1.00 0.94 H new ATOM 0 HB3 GLU A 117 0.417 -3.815 4.014 1.00 0.94 H new ATOM 0 HG2 GLU A 117 0.773 -1.931 6.339 1.00 1.24 H new ATOM 0 HG3 GLU A 117 2.165 -2.491 5.432 1.00 1.24 H new ATOM 1823 N LEU A 118 -2.325 -1.905 4.432 1.00 0.76 N ATOM 1824 CA LEU A 118 -3.319 -1.361 3.520 1.00 0.72 C ATOM 1825 C LEU A 118 -2.744 -0.204 2.710 1.00 0.73 C ATOM 1826 O LEU A 118 -2.308 0.796 3.269 1.00 0.89 O ATOM 1827 CB LEU A 118 -4.535 -0.878 4.311 1.00 0.77 C ATOM 1828 CG LEU A 118 -5.707 -0.382 3.468 1.00 0.86 C ATOM 1829 CD1 LEU A 118 -6.337 -1.537 2.708 1.00 1.07 C ATOM 1830 CD2 LEU A 118 -6.739 0.308 4.345 1.00 1.00 C ATOM 0 H LEU A 118 -1.896 -1.214 5.048 1.00 0.76 H new ATOM 0 HA LEU A 118 -3.618 -2.150 2.830 1.00 0.72 H new ATOM 0 HB2 LEU A 118 -4.884 -1.694 4.944 1.00 0.77 H new ATOM 0 HB3 LEU A 118 -4.220 -0.073 4.975 1.00 0.77 H new ATOM 0 HG LEU A 118 -5.333 0.343 2.745 1.00 0.86 H new ATOM 0 HD11 LEU A 118 -7.171 -1.168 2.111 1.00 1.07 H new ATOM 0 HD12 LEU A 118 -5.594 -1.989 2.052 1.00 1.07 H new ATOM 0 HD13 LEU A 118 -6.699 -2.284 3.415 1.00 1.07 H new ATOM 0 HD21 LEU A 118 -7.567 0.655 3.728 1.00 1.00 H new ATOM 0 HD22 LEU A 118 -7.112 -0.395 5.090 1.00 1.00 H new ATOM 0 HD23 LEU A 118 -6.279 1.159 4.847 1.00 1.00 H new ATOM 1842 N HIS A 119 -2.775 -0.334 1.393 1.00 0.63 N ATOM 1843 CA HIS A 119 -2.250 0.698 0.512 1.00 0.64 C ATOM 1844 C HIS A 119 -3.385 1.420 -0.208 1.00 0.55 C ATOM 1845 O HIS A 119 -4.040 0.848 -1.081 1.00 0.51 O ATOM 1846 CB HIS A 119 -1.282 0.093 -0.512 1.00 0.73 C ATOM 1847 CG HIS A 119 0.169 0.205 -0.137 1.00 0.97 C ATOM 1848 ND1 HIS A 119 1.096 -0.742 -0.484 1.00 1.17 N ATOM 1849 CD2 HIS A 119 0.826 1.207 0.511 1.00 1.31 C ATOM 1850 CE1 HIS A 119 2.274 -0.331 -0.073 1.00 1.64 C ATOM 1851 NE2 HIS A 119 2.164 0.860 0.544 1.00 1.77 N ATOM 0 H HIS A 119 -3.159 -1.146 0.909 1.00 0.63 H new ATOM 0 HA HIS A 119 -1.708 1.420 1.123 1.00 0.64 H new ATOM 0 HB2 HIS A 119 -1.529 -0.960 -0.649 1.00 0.73 H new ATOM 0 HB3 HIS A 119 -1.435 0.584 -1.473 1.00 0.73 H new ATOM 0 HD2 HIS A 119 0.385 2.103 0.922 1.00 1.31 H new ATOM 0 HE1 HIS A 119 3.199 -0.872 -0.211 1.00 1.64 H new ATOM 0 HE2 HIS A 119 2.922 1.403 0.957 1.00 1.77 H new ATOM 1859 N LEU A 120 -3.616 2.675 0.159 1.00 0.59 N ATOM 1860 CA LEU A 120 -4.666 3.483 -0.453 1.00 0.56 C ATOM 1861 C LEU A 120 -4.088 4.302 -1.605 1.00 0.55 C ATOM 1862 O LEU A 120 -3.407 5.305 -1.379 1.00 0.62 O ATOM 1863 CB LEU A 120 -5.269 4.429 0.587 1.00 0.64 C ATOM 1864 CG LEU A 120 -5.802 3.765 1.857 1.00 0.71 C ATOM 1865 CD1 LEU A 120 -5.946 4.792 2.964 1.00 0.90 C ATOM 1866 CD2 LEU A 120 -7.138 3.094 1.595 1.00 0.93 C ATOM 0 H LEU A 120 -3.086 3.159 0.884 1.00 0.59 H new ATOM 0 HA LEU A 120 -5.443 2.820 -0.834 1.00 0.56 H new ATOM 0 HB2 LEU A 120 -4.510 5.158 0.871 1.00 0.64 H new ATOM 0 HB3 LEU A 120 -6.083 4.982 0.119 1.00 0.64 H new ATOM 0 HG LEU A 120 -5.088 3.002 2.169 1.00 0.71 H new ATOM 0 HD11 LEU A 120 -6.326 4.307 3.863 1.00 0.90 H new ATOM 0 HD12 LEU A 120 -4.974 5.238 3.176 1.00 0.90 H new ATOM 0 HD13 LEU A 120 -6.641 5.570 2.650 1.00 0.90 H new ATOM 0 HD21 LEU A 120 -7.498 2.628 2.513 1.00 0.93 H new ATOM 0 HD22 LEU A 120 -7.860 3.839 1.259 1.00 0.93 H new ATOM 0 HD23 LEU A 120 -7.018 2.332 0.825 1.00 0.93 H new ATOM 1878 N VAL A 121 -4.374 3.896 -2.833 1.00 0.51 N ATOM 1879 CA VAL A 121 -3.756 4.512 -4.000 1.00 0.53 C ATOM 1880 C VAL A 121 -4.422 5.836 -4.370 1.00 0.52 C ATOM 1881 O VAL A 121 -5.617 5.891 -4.670 1.00 0.47 O ATOM 1882 CB VAL A 121 -3.784 3.570 -5.224 1.00 0.55 C ATOM 1883 CG1 VAL A 121 -3.071 4.205 -6.408 1.00 0.61 C ATOM 1884 CG2 VAL A 121 -3.162 2.225 -4.882 1.00 0.58 C ATOM 0 H VAL A 121 -5.029 3.144 -3.048 1.00 0.51 H new ATOM 0 HA VAL A 121 -2.720 4.708 -3.724 1.00 0.53 H new ATOM 0 HB VAL A 121 -4.825 3.404 -5.501 1.00 0.55 H new ATOM 0 HG11 VAL A 121 -3.102 3.525 -7.259 1.00 0.61 H new ATOM 0 HG12 VAL A 121 -3.566 5.140 -6.672 1.00 0.61 H new ATOM 0 HG13 VAL A 121 -2.033 4.406 -6.143 1.00 0.61 H new ATOM 0 HG21 VAL A 121 -3.192 1.577 -5.758 1.00 0.58 H new ATOM 0 HG22 VAL A 121 -2.127 2.371 -4.574 1.00 0.58 H new ATOM 0 HG23 VAL A 121 -3.721 1.762 -4.069 1.00 0.58 H new ATOM 1894 N HIS A 122 -3.638 6.903 -4.316 1.00 0.63 N ATOM 1895 CA HIS A 122 -4.071 8.204 -4.799 1.00 0.65 C ATOM 1896 C HIS A 122 -3.298 8.560 -6.061 1.00 0.85 C ATOM 1897 O HIS A 122 -2.076 8.409 -6.109 1.00 1.18 O ATOM 1898 CB HIS A 122 -3.879 9.292 -3.737 1.00 0.77 C ATOM 1899 CG HIS A 122 -4.732 9.119 -2.521 1.00 1.04 C ATOM 1900 ND1 HIS A 122 -5.826 9.913 -2.253 1.00 1.86 N ATOM 1901 CD2 HIS A 122 -4.639 8.247 -1.489 1.00 1.55 C ATOM 1902 CE1 HIS A 122 -6.371 9.538 -1.110 1.00 2.13 C ATOM 1903 NE2 HIS A 122 -5.671 8.528 -0.627 1.00 1.85 N ATOM 0 H HIS A 122 -2.690 6.891 -3.939 1.00 0.63 H new ATOM 0 HA HIS A 122 -5.136 8.148 -5.023 1.00 0.65 H new ATOM 0 HB2 HIS A 122 -2.832 9.307 -3.434 1.00 0.77 H new ATOM 0 HB3 HIS A 122 -4.095 10.262 -4.184 1.00 0.77 H new ATOM 0 HD1 HIS A 122 -6.162 10.672 -2.845 1.00 1.86 H new ATOM 0 HD2 HIS A 122 -3.893 7.475 -1.367 1.00 1.55 H new ATOM 0 HE1 HIS A 122 -7.241 9.982 -0.649 1.00 2.13 H new ATOM 1912 N TRP A 123 -4.012 9.036 -7.067 1.00 0.81 N ATOM 1913 CA TRP A 123 -3.437 9.266 -8.382 1.00 1.04 C ATOM 1914 C TRP A 123 -3.345 10.756 -8.711 1.00 0.87 C ATOM 1915 O TRP A 123 -4.172 11.560 -8.264 1.00 1.05 O ATOM 1916 CB TRP A 123 -4.269 8.534 -9.444 1.00 1.60 C ATOM 1917 CG TRP A 123 -5.711 8.951 -9.509 1.00 1.96 C ATOM 1918 CD1 TRP A 123 -6.694 8.625 -8.624 1.00 2.62 C ATOM 1919 CD2 TRP A 123 -6.336 9.746 -10.523 1.00 2.57 C ATOM 1920 NE1 TRP A 123 -7.888 9.175 -9.016 1.00 3.38 N ATOM 1921 CE2 TRP A 123 -7.695 9.866 -10.179 1.00 3.24 C ATOM 1922 CE3 TRP A 123 -5.883 10.373 -11.687 1.00 3.16 C ATOM 1923 CZ2 TRP A 123 -8.600 10.583 -10.953 1.00 4.03 C ATOM 1924 CZ3 TRP A 123 -6.786 11.085 -12.454 1.00 3.97 C ATOM 1925 CH2 TRP A 123 -8.128 11.183 -12.085 1.00 4.26 C ATOM 0 H TRP A 123 -5.002 9.273 -6.996 1.00 0.81 H new ATOM 0 HA TRP A 123 -2.420 8.873 -8.379 1.00 1.04 H new ATOM 0 HB2 TRP A 123 -3.813 8.699 -10.420 1.00 1.60 H new ATOM 0 HB3 TRP A 123 -4.223 7.463 -9.247 1.00 1.60 H new ATOM 0 HD1 TRP A 123 -6.553 8.020 -7.740 1.00 2.62 H new ATOM 0 HE1 TRP A 123 -8.775 9.083 -8.520 1.00 3.38 H new ATOM 0 HE3 TRP A 123 -4.846 10.303 -11.982 1.00 3.16 H new ATOM 0 HZ2 TRP A 123 -9.639 10.663 -10.669 1.00 4.03 H new ATOM 0 HZ3 TRP A 123 -6.447 11.574 -13.355 1.00 3.97 H new ATOM 0 HH2 TRP A 123 -8.808 11.745 -12.708 1.00 4.26 H new ATOM 1936 N ASN A 124 -2.317 11.109 -9.484 1.00 0.99 N ATOM 1937 CA ASN A 124 -2.094 12.487 -9.925 1.00 1.13 C ATOM 1938 C ASN A 124 -3.266 12.995 -10.762 1.00 1.07 C ATOM 1939 O ASN A 124 -3.470 12.562 -11.899 1.00 1.11 O ATOM 1940 CB ASN A 124 -0.808 12.586 -10.749 1.00 1.53 C ATOM 1941 CG ASN A 124 -0.478 14.016 -11.135 1.00 1.69 C ATOM 1942 OD1 ASN A 124 -1.009 14.548 -12.113 1.00 1.92 O ATOM 1943 ND2 ASN A 124 0.422 14.641 -10.395 1.00 2.02 N ATOM 0 H ASN A 124 -1.616 10.449 -9.822 1.00 0.99 H new ATOM 0 HA ASN A 124 -2.004 13.106 -9.032 1.00 1.13 H new ATOM 0 HB2 ASN A 124 0.020 12.166 -10.177 1.00 1.53 H new ATOM 0 HB3 ASN A 124 -0.910 11.983 -11.651 1.00 1.53 H new ATOM 0 HD21 ASN A 124 0.698 15.595 -10.626 1.00 2.02 H new ATOM 0 HD22 ASN A 124 0.840 14.169 -9.593 1.00 2.02 H new ATOM 1950 N THR A 125 -4.014 13.926 -10.192 1.00 1.19 N ATOM 1951 CA THR A 125 -5.224 14.458 -10.814 1.00 1.31 C ATOM 1952 C THR A 125 -4.964 15.134 -12.173 1.00 1.35 C ATOM 1953 O THR A 125 -5.831 15.113 -13.049 1.00 1.40 O ATOM 1954 CB THR A 125 -5.924 15.457 -9.859 1.00 1.65 C ATOM 1955 OG1 THR A 125 -7.191 15.861 -10.383 1.00 1.99 O ATOM 1956 CG2 THR A 125 -5.065 16.692 -9.620 1.00 2.34 C ATOM 0 H THR A 125 -3.802 14.337 -9.283 1.00 1.19 H new ATOM 0 HA THR A 125 -5.872 13.603 -11.004 1.00 1.31 H new ATOM 0 HB THR A 125 -6.073 14.942 -8.910 1.00 1.65 H new ATOM 0 HG1 THR A 125 -7.616 16.490 -9.763 1.00 1.99 H new ATOM 0 HG21 THR A 125 -5.585 17.372 -8.946 1.00 2.34 H new ATOM 0 HG22 THR A 125 -4.116 16.394 -9.174 1.00 2.34 H new ATOM 0 HG23 THR A 125 -4.878 17.194 -10.569 1.00 2.34 H new ATOM 1964 N LYS A 126 -3.781 15.718 -12.362 1.00 1.44 N ATOM 1965 CA LYS A 126 -3.525 16.535 -13.550 1.00 1.64 C ATOM 1966 C LYS A 126 -3.196 15.687 -14.778 1.00 1.54 C ATOM 1967 O LYS A 126 -3.861 15.782 -15.806 1.00 1.77 O ATOM 1968 CB LYS A 126 -2.363 17.494 -13.279 1.00 1.94 C ATOM 1969 CG LYS A 126 -2.562 18.368 -12.051 1.00 2.25 C ATOM 1970 CD LYS A 126 -1.352 19.252 -11.780 1.00 2.71 C ATOM 1971 CE LYS A 126 -0.107 18.426 -11.500 1.00 2.91 C ATOM 1972 NZ LYS A 126 1.039 19.264 -11.067 1.00 3.35 N ATOM 0 H LYS A 126 -2.994 15.643 -11.718 1.00 1.44 H new ATOM 0 HA LYS A 126 -4.439 17.091 -13.761 1.00 1.64 H new ATOM 0 HB2 LYS A 126 -1.447 16.915 -13.157 1.00 1.94 H new ATOM 0 HB3 LYS A 126 -2.222 18.134 -14.150 1.00 1.94 H new ATOM 0 HG2 LYS A 126 -3.444 18.993 -12.190 1.00 2.25 H new ATOM 0 HG3 LYS A 126 -2.752 17.737 -11.183 1.00 2.25 H new ATOM 0 HD2 LYS A 126 -1.174 19.900 -12.639 1.00 2.71 H new ATOM 0 HD3 LYS A 126 -1.558 19.901 -10.929 1.00 2.71 H new ATOM 0 HE2 LYS A 126 -0.328 17.690 -10.727 1.00 2.91 H new ATOM 0 HE3 LYS A 126 0.169 17.873 -12.398 1.00 2.91 H new ATOM 0 HZ1 LYS A 126 1.865 18.657 -10.888 1.00 3.35 H new ATOM 0 HZ2 LYS A 126 1.269 19.950 -11.814 1.00 3.35 H new ATOM 0 HZ3 LYS A 126 0.787 19.773 -10.195 1.00 3.35 H new ATOM 1986 N TYR A 127 -2.169 14.859 -14.659 1.00 1.31 N ATOM 1987 CA TYR A 127 -1.699 14.062 -15.793 1.00 1.32 C ATOM 1988 C TYR A 127 -2.602 12.860 -16.051 1.00 1.30 C ATOM 1989 O TYR A 127 -2.598 12.284 -17.137 1.00 1.34 O ATOM 1990 CB TYR A 127 -0.261 13.589 -15.552 1.00 1.42 C ATOM 1991 CG TYR A 127 0.732 14.717 -15.375 1.00 1.68 C ATOM 1992 CD1 TYR A 127 1.135 15.488 -16.458 1.00 2.05 C ATOM 1993 CD2 TYR A 127 1.269 15.009 -14.127 1.00 2.09 C ATOM 1994 CE1 TYR A 127 2.044 16.515 -16.303 1.00 2.48 C ATOM 1995 CE2 TYR A 127 2.177 16.037 -13.965 1.00 2.50 C ATOM 1996 CZ TYR A 127 2.551 16.794 -15.042 1.00 2.58 C ATOM 1997 OH TYR A 127 3.468 17.809 -14.902 1.00 3.10 O ATOM 0 H TYR A 127 -1.644 14.718 -13.796 1.00 1.31 H new ATOM 0 HA TYR A 127 -1.728 14.701 -16.676 1.00 1.32 H new ATOM 0 HB2 TYR A 127 -0.240 12.957 -14.664 1.00 1.42 H new ATOM 0 HB3 TYR A 127 0.053 12.969 -16.392 1.00 1.42 H new ATOM 0 HD1 TYR A 127 0.730 15.280 -17.438 1.00 2.05 H new ATOM 0 HD2 TYR A 127 0.972 14.423 -13.270 1.00 2.09 H new ATOM 0 HE1 TYR A 127 2.358 17.097 -17.157 1.00 2.48 H new ATOM 0 HE2 TYR A 127 2.592 16.243 -12.989 1.00 2.50 H new ATOM 0 HH TYR A 127 3.730 17.886 -13.961 1.00 3.10 H new ATOM 2007 N GLY A 128 -3.374 12.499 -15.045 1.00 1.42 N ATOM 2008 CA GLY A 128 -4.168 11.287 -15.112 1.00 1.76 C ATOM 2009 C GLY A 128 -3.415 10.132 -14.495 1.00 1.92 C ATOM 2010 O GLY A 128 -3.923 9.012 -14.400 1.00 2.37 O ATOM 0 H GLY A 128 -3.469 13.024 -14.176 1.00 1.42 H new ATOM 0 HA2 GLY A 128 -5.113 11.434 -14.590 1.00 1.76 H new ATOM 0 HA3 GLY A 128 -4.410 11.059 -16.150 1.00 1.76 H new ATOM 2014 N ASP A 129 -2.181 10.435 -14.116 1.00 1.75 N ATOM 2015 CA ASP A 129 -1.366 9.588 -13.256 1.00 2.18 C ATOM 2016 C ASP A 129 -0.740 8.407 -13.995 1.00 1.89 C ATOM 2017 O ASP A 129 0.444 8.445 -14.320 1.00 1.84 O ATOM 2018 CB ASP A 129 -2.187 9.100 -12.072 1.00 2.70 C ATOM 2019 CG ASP A 129 -1.363 8.326 -11.079 1.00 3.33 C ATOM 2020 OD1 ASP A 129 -1.351 7.084 -11.164 1.00 3.93 O ATOM 2021 OD2 ASP A 129 -0.744 8.971 -10.210 1.00 3.40 O ATOM 0 H ASP A 129 -1.709 11.293 -14.403 1.00 1.75 H new ATOM 0 HA ASP A 129 -0.539 10.203 -12.901 1.00 2.18 H new ATOM 0 HB2 ASP A 129 -2.643 9.955 -11.573 1.00 2.70 H new ATOM 0 HB3 ASP A 129 -3.001 8.471 -12.433 1.00 2.70 H new ATOM 2026 N PHE A 130 -1.528 7.364 -14.252 1.00 1.83 N ATOM 2027 CA PHE A 130 -1.019 6.116 -14.840 1.00 1.88 C ATOM 2028 C PHE A 130 -0.173 6.319 -16.096 1.00 1.88 C ATOM 2029 O PHE A 130 0.594 5.431 -16.471 1.00 2.02 O ATOM 2030 CB PHE A 130 -2.168 5.157 -15.149 1.00 2.05 C ATOM 2031 CG PHE A 130 -2.788 4.547 -13.924 1.00 1.97 C ATOM 2032 CD1 PHE A 130 -4.135 4.715 -13.657 1.00 2.23 C ATOM 2033 CD2 PHE A 130 -2.019 3.806 -13.039 1.00 2.14 C ATOM 2034 CE1 PHE A 130 -4.707 4.156 -12.531 1.00 2.79 C ATOM 2035 CE2 PHE A 130 -2.585 3.244 -11.913 1.00 2.62 C ATOM 2036 CZ PHE A 130 -3.930 3.419 -11.657 1.00 3.00 C ATOM 0 H PHE A 130 -2.530 7.355 -14.062 1.00 1.83 H new ATOM 0 HA PHE A 130 -0.360 5.688 -14.084 1.00 1.88 H new ATOM 0 HB2 PHE A 130 -2.937 5.692 -15.707 1.00 2.05 H new ATOM 0 HB3 PHE A 130 -1.801 4.360 -15.796 1.00 2.05 H new ATOM 0 HD1 PHE A 130 -4.746 5.290 -14.337 1.00 2.23 H new ATOM 0 HD2 PHE A 130 -0.966 3.667 -13.233 1.00 2.14 H new ATOM 0 HE1 PHE A 130 -5.760 4.294 -12.334 1.00 2.79 H new ATOM 0 HE2 PHE A 130 -1.976 2.668 -11.232 1.00 2.62 H new ATOM 0 HZ PHE A 130 -4.374 2.981 -10.776 1.00 3.00 H new ATOM 2046 N GLY A 131 -0.322 7.451 -16.764 1.00 1.93 N ATOM 2047 CA GLY A 131 0.524 7.735 -17.899 1.00 2.15 C ATOM 2048 C GLY A 131 1.857 8.340 -17.495 1.00 2.06 C ATOM 2049 O GLY A 131 2.900 7.696 -17.614 1.00 2.11 O ATOM 0 H GLY A 131 -1.008 8.172 -16.542 1.00 1.93 H new ATOM 0 HA2 GLY A 131 0.700 6.815 -18.456 1.00 2.15 H new ATOM 0 HA3 GLY A 131 0.007 8.420 -18.571 1.00 2.15 H new ATOM 2053 N LYS A 132 1.823 9.572 -17.004 1.00 2.00 N ATOM 2054 CA LYS A 132 3.043 10.315 -16.711 1.00 2.03 C ATOM 2055 C LYS A 132 3.547 10.075 -15.291 1.00 1.86 C ATOM 2056 O LYS A 132 4.747 9.935 -15.074 1.00 1.89 O ATOM 2057 CB LYS A 132 2.816 11.814 -16.926 1.00 2.17 C ATOM 2058 CG LYS A 132 2.264 12.159 -18.301 1.00 2.45 C ATOM 2059 CD LYS A 132 3.115 11.558 -19.408 1.00 2.84 C ATOM 2060 CE LYS A 132 2.550 11.871 -20.782 1.00 2.98 C ATOM 2061 NZ LYS A 132 3.303 11.174 -21.853 1.00 3.43 N ATOM 0 H LYS A 132 0.962 10.079 -16.800 1.00 2.00 H new ATOM 0 HA LYS A 132 3.807 9.951 -17.398 1.00 2.03 H new ATOM 0 HB2 LYS A 132 2.127 12.181 -16.165 1.00 2.17 H new ATOM 0 HB3 LYS A 132 3.760 12.340 -16.781 1.00 2.17 H new ATOM 0 HG2 LYS A 132 1.241 11.792 -18.387 1.00 2.45 H new ATOM 0 HG3 LYS A 132 2.225 13.242 -18.418 1.00 2.45 H new ATOM 0 HD2 LYS A 132 4.132 11.944 -19.336 1.00 2.84 H new ATOM 0 HD3 LYS A 132 3.174 10.478 -19.276 1.00 2.84 H new ATOM 0 HE2 LYS A 132 1.502 11.575 -20.821 1.00 2.98 H new ATOM 0 HE3 LYS A 132 2.584 12.947 -20.954 1.00 2.98 H new ATOM 0 HZ1 LYS A 132 2.890 11.410 -22.778 1.00 3.43 H new ATOM 0 HZ2 LYS A 132 4.298 11.476 -21.831 1.00 3.43 H new ATOM 0 HZ3 LYS A 132 3.250 10.146 -21.703 1.00 3.43 H new ATOM 2075 N ALA A 133 2.633 10.011 -14.334 1.00 1.75 N ATOM 2076 CA ALA A 133 3.005 9.978 -12.918 1.00 1.71 C ATOM 2077 C ALA A 133 3.735 8.691 -12.548 1.00 1.76 C ATOM 2078 O ALA A 133 4.583 8.692 -11.656 1.00 1.75 O ATOM 2079 CB ALA A 133 1.782 10.166 -12.042 1.00 1.74 C ATOM 0 H ALA A 133 1.628 9.981 -14.507 1.00 1.75 H new ATOM 0 HA ALA A 133 3.695 10.804 -12.744 1.00 1.71 H new ATOM 0 HB1 ALA A 133 2.078 10.139 -10.993 1.00 1.74 H new ATOM 0 HB2 ALA A 133 1.320 11.128 -12.264 1.00 1.74 H new ATOM 0 HB3 ALA A 133 1.067 9.367 -12.238 1.00 1.74 H new ATOM 2085 N VAL A 134 3.426 7.600 -13.241 1.00 1.90 N ATOM 2086 CA VAL A 134 4.118 6.335 -13.010 1.00 2.06 C ATOM 2087 C VAL A 134 5.559 6.405 -13.509 1.00 2.04 C ATOM 2088 O VAL A 134 6.346 5.476 -13.323 1.00 2.09 O ATOM 2089 CB VAL A 134 3.402 5.152 -13.694 1.00 2.37 C ATOM 2090 CG1 VAL A 134 1.975 5.020 -13.184 1.00 2.77 C ATOM 2091 CG2 VAL A 134 3.424 5.304 -15.206 1.00 2.61 C ATOM 0 H VAL A 134 2.706 7.565 -13.963 1.00 1.90 H new ATOM 0 HA VAL A 134 4.111 6.166 -11.933 1.00 2.06 H new ATOM 0 HB VAL A 134 3.940 4.239 -13.441 1.00 2.37 H new ATOM 0 HG11 VAL A 134 1.488 4.180 -13.679 1.00 2.77 H new ATOM 0 HG12 VAL A 134 1.988 4.849 -12.108 1.00 2.77 H new ATOM 0 HG13 VAL A 134 1.425 5.936 -13.399 1.00 2.77 H new ATOM 0 HG21 VAL A 134 2.913 4.457 -15.664 1.00 2.61 H new ATOM 0 HG22 VAL A 134 2.918 6.228 -15.486 1.00 2.61 H new ATOM 0 HG23 VAL A 134 4.457 5.336 -15.553 1.00 2.61 H new ATOM 2101 N GLN A 135 5.889 7.507 -14.165 1.00 2.01 N ATOM 2102 CA GLN A 135 7.241 7.762 -14.634 1.00 2.10 C ATOM 2103 C GLN A 135 7.837 8.964 -13.905 1.00 1.85 C ATOM 2104 O GLN A 135 8.810 9.569 -14.363 1.00 1.95 O ATOM 2105 CB GLN A 135 7.232 8.001 -16.144 1.00 2.36 C ATOM 2106 CG GLN A 135 6.805 6.785 -16.948 1.00 2.75 C ATOM 2107 CD GLN A 135 6.628 7.084 -18.423 1.00 3.04 C ATOM 2108 OE1 GLN A 135 7.575 7.004 -19.203 1.00 3.55 O ATOM 2109 NE2 GLN A 135 5.409 7.413 -18.819 1.00 3.03 N ATOM 0 H GLN A 135 5.226 8.250 -14.387 1.00 2.01 H new ATOM 0 HA GLN A 135 7.860 6.891 -14.421 1.00 2.10 H new ATOM 0 HB2 GLN A 135 6.560 8.829 -16.369 1.00 2.36 H new ATOM 0 HB3 GLN A 135 8.230 8.305 -16.462 1.00 2.36 H new ATOM 0 HG2 GLN A 135 7.549 5.998 -16.829 1.00 2.75 H new ATOM 0 HG3 GLN A 135 5.868 6.401 -16.546 1.00 2.75 H new ATOM 0 HE21 GLN A 135 4.650 7.468 -18.140 1.00 3.03 H new ATOM 0 HE22 GLN A 135 5.229 7.611 -19.803 1.00 3.03 H new ATOM 2118 N GLN A 136 7.247 9.302 -12.761 1.00 1.63 N ATOM 2119 CA GLN A 136 7.663 10.462 -11.981 1.00 1.45 C ATOM 2120 C GLN A 136 7.835 10.040 -10.529 1.00 1.29 C ATOM 2121 O GLN A 136 6.930 9.456 -9.944 1.00 1.20 O ATOM 2122 CB GLN A 136 6.614 11.570 -12.047 1.00 1.39 C ATOM 2123 CG GLN A 136 6.296 12.059 -13.450 1.00 1.94 C ATOM 2124 CD GLN A 136 5.296 13.199 -13.451 1.00 2.28 C ATOM 2125 OE1 GLN A 136 4.456 13.255 -12.428 1.00 3.02 O flip ATOM 2126 NE2 GLN A 136 5.290 14.035 -14.351 1.00 2.38 N flip ATOM 0 H GLN A 136 6.471 8.782 -12.351 1.00 1.63 H new ATOM 0 HA GLN A 136 8.599 10.840 -12.391 1.00 1.45 H new ATOM 0 HB2 GLN A 136 5.695 11.210 -11.585 1.00 1.39 H new ATOM 0 HB3 GLN A 136 6.960 12.415 -11.452 1.00 1.39 H new ATOM 0 HG2 GLN A 136 7.216 12.385 -13.935 1.00 1.94 H new ATOM 0 HG3 GLN A 136 5.901 11.232 -14.039 1.00 1.94 H new ATOM 0 HE21 GLN A 136 5.953 13.958 -15.123 1.00 2.38 H new ATOM 0 HE22 GLN A 136 4.622 14.806 -14.327 1.00 2.38 H new ATOM 2135 N PRO A 137 9.005 10.329 -9.932 1.00 1.31 N ATOM 2136 CA PRO A 137 9.317 9.944 -8.547 1.00 1.24 C ATOM 2137 C PRO A 137 8.266 10.396 -7.532 1.00 1.18 C ATOM 2138 O PRO A 137 8.080 9.753 -6.500 1.00 1.20 O ATOM 2139 CB PRO A 137 10.649 10.645 -8.273 1.00 1.36 C ATOM 2140 CG PRO A 137 11.269 10.818 -9.615 1.00 1.60 C ATOM 2141 CD PRO A 137 10.130 11.039 -10.570 1.00 1.50 C ATOM 0 HA PRO A 137 9.348 8.860 -8.441 1.00 1.24 H new ATOM 0 HB2 PRO A 137 10.497 11.605 -7.780 1.00 1.36 H new ATOM 0 HB3 PRO A 137 11.283 10.048 -7.618 1.00 1.36 H new ATOM 0 HG2 PRO A 137 11.955 11.665 -9.622 1.00 1.60 H new ATOM 0 HG3 PRO A 137 11.848 9.937 -9.894 1.00 1.60 H new ATOM 0 HD2 PRO A 137 9.914 12.100 -10.699 1.00 1.50 H new ATOM 0 HD3 PRO A 137 10.351 10.636 -11.558 1.00 1.50 H new ATOM 2149 N ASP A 138 7.595 11.509 -7.811 1.00 1.15 N ATOM 2150 CA ASP A 138 6.569 12.030 -6.910 1.00 1.17 C ATOM 2151 C ASP A 138 5.191 11.915 -7.549 1.00 1.07 C ATOM 2152 O ASP A 138 4.277 12.671 -7.215 1.00 1.09 O ATOM 2153 CB ASP A 138 6.849 13.493 -6.550 1.00 1.31 C ATOM 2154 CG ASP A 138 8.127 13.676 -5.758 1.00 1.74 C ATOM 2155 OD1 ASP A 138 8.075 13.600 -4.513 1.00 2.29 O ATOM 2156 OD2 ASP A 138 9.190 13.908 -6.374 1.00 1.80 O ATOM 0 H ASP A 138 7.742 12.068 -8.652 1.00 1.15 H new ATOM 0 HA ASP A 138 6.592 11.434 -5.997 1.00 1.17 H new ATOM 0 HB2 ASP A 138 6.909 14.081 -7.466 1.00 1.31 H new ATOM 0 HB3 ASP A 138 6.012 13.886 -5.973 1.00 1.31 H new ATOM 2161 N GLY A 139 5.057 10.981 -8.483 1.00 1.08 N ATOM 2162 CA GLY A 139 3.840 10.869 -9.269 1.00 1.22 C ATOM 2163 C GLY A 139 2.614 10.515 -8.452 1.00 0.99 C ATOM 2164 O GLY A 139 1.722 11.343 -8.275 1.00 1.05 O ATOM 0 H GLY A 139 5.775 10.294 -8.712 1.00 1.08 H new ATOM 0 HA2 GLY A 139 3.662 11.814 -9.783 1.00 1.22 H new ATOM 0 HA3 GLY A 139 3.984 10.110 -10.038 1.00 1.22 H new ATOM 2168 N LEU A 140 2.565 9.287 -7.969 1.00 0.91 N ATOM 2169 CA LEU A 140 1.423 8.812 -7.201 1.00 0.86 C ATOM 2170 C LEU A 140 1.609 9.103 -5.722 1.00 0.72 C ATOM 2171 O LEU A 140 2.676 9.536 -5.295 1.00 0.72 O ATOM 2172 CB LEU A 140 1.216 7.304 -7.392 1.00 1.08 C ATOM 2173 CG LEU A 140 0.767 6.857 -8.784 1.00 1.34 C ATOM 2174 CD1 LEU A 140 1.913 6.921 -9.780 1.00 1.57 C ATOM 2175 CD2 LEU A 140 0.176 5.457 -8.723 1.00 1.47 C ATOM 0 H LEU A 140 3.305 8.596 -8.094 1.00 0.91 H new ATOM 0 HA LEU A 140 0.544 9.342 -7.568 1.00 0.86 H new ATOM 0 HB2 LEU A 140 2.151 6.797 -7.154 1.00 1.08 H new ATOM 0 HB3 LEU A 140 0.476 6.965 -6.667 1.00 1.08 H new ATOM 0 HG LEU A 140 -0.005 7.544 -9.130 1.00 1.34 H new ATOM 0 HD11 LEU A 140 1.562 6.597 -10.760 1.00 1.57 H new ATOM 0 HD12 LEU A 140 2.281 7.945 -9.846 1.00 1.57 H new ATOM 0 HD13 LEU A 140 2.720 6.267 -9.449 1.00 1.57 H new ATOM 0 HD21 LEU A 140 -0.139 5.151 -9.721 1.00 1.47 H new ATOM 0 HD22 LEU A 140 0.928 4.761 -8.351 1.00 1.47 H new ATOM 0 HD23 LEU A 140 -0.684 5.454 -8.054 1.00 1.47 H new ATOM 2187 N ALA A 141 0.563 8.880 -4.947 1.00 0.81 N ATOM 2188 CA ALA A 141 0.649 8.969 -3.499 1.00 0.87 C ATOM 2189 C ALA A 141 -0.188 7.872 -2.871 1.00 0.77 C ATOM 2190 O ALA A 141 -1.413 7.951 -2.835 1.00 1.16 O ATOM 2191 CB ALA A 141 0.194 10.330 -3.005 1.00 1.38 C ATOM 0 H ALA A 141 -0.362 8.634 -5.299 1.00 0.81 H new ATOM 0 HA ALA A 141 1.691 8.841 -3.206 1.00 0.87 H new ATOM 0 HB1 ALA A 141 0.270 10.367 -1.918 1.00 1.38 H new ATOM 0 HB2 ALA A 141 0.826 11.105 -3.439 1.00 1.38 H new ATOM 0 HB3 ALA A 141 -0.841 10.498 -3.303 1.00 1.38 H new ATOM 2197 N VAL A 142 0.469 6.846 -2.379 1.00 0.59 N ATOM 2198 CA VAL A 142 -0.233 5.707 -1.828 1.00 0.69 C ATOM 2199 C VAL A 142 -0.141 5.730 -0.313 1.00 0.67 C ATOM 2200 O VAL A 142 0.934 5.554 0.257 1.00 0.94 O ATOM 2201 CB VAL A 142 0.314 4.372 -2.374 1.00 1.04 C ATOM 2202 CG1 VAL A 142 -0.517 3.209 -1.867 1.00 1.73 C ATOM 2203 CG2 VAL A 142 0.340 4.380 -3.897 1.00 1.66 C ATOM 0 H VAL A 142 1.486 6.776 -2.349 1.00 0.59 H new ATOM 0 HA VAL A 142 -1.277 5.780 -2.133 1.00 0.69 H new ATOM 0 HB VAL A 142 1.336 4.252 -2.014 1.00 1.04 H new ATOM 0 HG11 VAL A 142 -0.116 2.276 -2.263 1.00 1.73 H new ATOM 0 HG12 VAL A 142 -0.484 3.186 -0.778 1.00 1.73 H new ATOM 0 HG13 VAL A 142 -1.549 3.329 -2.196 1.00 1.73 H new ATOM 0 HG21 VAL A 142 0.729 3.429 -4.259 1.00 1.66 H new ATOM 0 HG22 VAL A 142 -0.671 4.527 -4.277 1.00 1.66 H new ATOM 0 HG23 VAL A 142 0.980 5.190 -4.246 1.00 1.66 H new ATOM 2213 N LEU A 143 -1.277 5.970 0.324 1.00 0.83 N ATOM 2214 CA LEU A 143 -1.334 6.096 1.770 1.00 0.97 C ATOM 2215 C LEU A 143 -1.408 4.722 2.418 1.00 0.69 C ATOM 2216 O LEU A 143 -2.446 4.061 2.370 1.00 0.84 O ATOM 2217 CB LEU A 143 -2.547 6.944 2.176 1.00 1.50 C ATOM 2218 CG LEU A 143 -2.714 7.182 3.680 1.00 1.81 C ATOM 2219 CD1 LEU A 143 -1.554 7.995 4.225 1.00 2.08 C ATOM 2220 CD2 LEU A 143 -4.033 7.884 3.964 1.00 2.42 C ATOM 0 H LEU A 143 -2.177 6.082 -0.143 1.00 0.83 H new ATOM 0 HA LEU A 143 -0.427 6.592 2.116 1.00 0.97 H new ATOM 0 HB2 LEU A 143 -2.474 7.911 1.679 1.00 1.50 H new ATOM 0 HB3 LEU A 143 -3.448 6.460 1.801 1.00 1.50 H new ATOM 0 HG LEU A 143 -2.721 6.214 4.181 1.00 1.81 H new ATOM 0 HD11 LEU A 143 -1.691 8.153 5.295 1.00 2.08 H new ATOM 0 HD12 LEU A 143 -0.621 7.458 4.055 1.00 2.08 H new ATOM 0 HD13 LEU A 143 -1.515 8.959 3.718 1.00 2.08 H new ATOM 0 HD21 LEU A 143 -4.136 8.045 5.037 1.00 2.42 H new ATOM 0 HD22 LEU A 143 -4.052 8.845 3.449 1.00 2.42 H new ATOM 0 HD23 LEU A 143 -4.858 7.266 3.610 1.00 2.42 H new ATOM 2232 N GLY A 144 -0.296 4.290 2.989 1.00 0.67 N ATOM 2233 CA GLY A 144 -0.258 3.010 3.668 1.00 0.61 C ATOM 2234 C GLY A 144 -0.736 3.110 5.103 1.00 0.60 C ATOM 2235 O GLY A 144 -0.602 4.161 5.734 1.00 0.86 O ATOM 0 H GLY A 144 0.585 4.804 2.995 1.00 0.67 H new ATOM 0 HA2 GLY A 144 -0.880 2.296 3.128 1.00 0.61 H new ATOM 0 HA3 GLY A 144 0.760 2.622 3.652 1.00 0.61 H new ATOM 2239 N ILE A 145 -1.293 2.021 5.619 1.00 0.50 N ATOM 2240 CA ILE A 145 -1.791 1.971 6.990 1.00 0.55 C ATOM 2241 C ILE A 145 -1.495 0.604 7.607 1.00 0.56 C ATOM 2242 O ILE A 145 -1.774 -0.430 7.004 1.00 0.62 O ATOM 2243 CB ILE A 145 -3.316 2.232 7.065 1.00 0.60 C ATOM 2244 CG1 ILE A 145 -3.669 3.591 6.449 1.00 0.60 C ATOM 2245 CG2 ILE A 145 -3.796 2.167 8.510 1.00 0.76 C ATOM 2246 CD1 ILE A 145 -5.147 3.910 6.485 1.00 0.70 C ATOM 0 H ILE A 145 -1.412 1.150 5.102 1.00 0.50 H new ATOM 0 HA ILE A 145 -1.279 2.758 7.544 1.00 0.55 H new ATOM 0 HB ILE A 145 -3.822 1.455 6.492 1.00 0.60 H new ATOM 0 HG12 ILE A 145 -3.125 4.373 6.979 1.00 0.60 H new ATOM 0 HG13 ILE A 145 -3.327 3.611 5.414 1.00 0.60 H new ATOM 0 HG21 ILE A 145 -4.870 2.353 8.545 1.00 0.76 H new ATOM 0 HG22 ILE A 145 -3.585 1.179 8.919 1.00 0.76 H new ATOM 0 HG23 ILE A 145 -3.277 2.923 9.100 1.00 0.76 H new ATOM 0 HD11 ILE A 145 -5.320 4.886 6.032 1.00 0.70 H new ATOM 0 HD12 ILE A 145 -5.697 3.150 5.930 1.00 0.70 H new ATOM 0 HD13 ILE A 145 -5.491 3.924 7.519 1.00 0.70 H new ATOM 2258 N PHE A 146 -0.907 0.608 8.800 1.00 0.58 N ATOM 2259 CA PHE A 146 -0.605 -0.628 9.519 1.00 0.60 C ATOM 2260 C PHE A 146 -1.890 -1.284 10.027 1.00 0.57 C ATOM 2261 O PHE A 146 -2.771 -0.601 10.554 1.00 0.57 O ATOM 2262 CB PHE A 146 0.301 -0.338 10.723 1.00 0.68 C ATOM 2263 CG PHE A 146 1.371 0.693 10.482 1.00 0.82 C ATOM 2264 CD1 PHE A 146 2.647 0.315 10.100 1.00 0.97 C ATOM 2265 CD2 PHE A 146 1.102 2.040 10.659 1.00 0.97 C ATOM 2266 CE1 PHE A 146 3.633 1.263 9.897 1.00 1.15 C ATOM 2267 CE2 PHE A 146 2.083 2.991 10.456 1.00 1.14 C ATOM 2268 CZ PHE A 146 3.350 2.602 10.074 1.00 1.20 C ATOM 0 H PHE A 146 -0.629 1.457 9.292 1.00 0.58 H new ATOM 0 HA PHE A 146 -0.099 -1.300 8.826 1.00 0.60 H new ATOM 0 HB2 PHE A 146 -0.321 -0.006 11.555 1.00 0.68 H new ATOM 0 HB3 PHE A 146 0.777 -1.268 11.032 1.00 0.68 H new ATOM 0 HD1 PHE A 146 2.875 -0.731 9.959 1.00 0.97 H new ATOM 0 HD2 PHE A 146 0.112 2.351 10.960 1.00 0.97 H new ATOM 0 HE1 PHE A 146 4.625 0.955 9.600 1.00 1.15 H new ATOM 0 HE2 PHE A 146 1.858 4.038 10.596 1.00 1.14 H new ATOM 0 HZ PHE A 146 4.119 3.344 9.914 1.00 1.20 H new ATOM 2278 N LEU A 147 -1.985 -2.604 9.900 1.00 0.55 N ATOM 2279 CA LEU A 147 -3.141 -3.340 10.402 1.00 0.54 C ATOM 2280 C LEU A 147 -2.719 -4.311 11.497 1.00 0.51 C ATOM 2281 O LEU A 147 -2.069 -5.325 11.231 1.00 0.56 O ATOM 2282 CB LEU A 147 -3.857 -4.114 9.287 1.00 0.58 C ATOM 2283 CG LEU A 147 -4.880 -3.321 8.468 1.00 0.64 C ATOM 2284 CD1 LEU A 147 -4.202 -2.269 7.613 1.00 0.82 C ATOM 2285 CD2 LEU A 147 -5.710 -4.258 7.605 1.00 0.88 C ATOM 0 H LEU A 147 -1.276 -3.186 9.454 1.00 0.55 H new ATOM 0 HA LEU A 147 -3.836 -2.605 10.808 1.00 0.54 H new ATOM 0 HB2 LEU A 147 -3.104 -4.510 8.605 1.00 0.58 H new ATOM 0 HB3 LEU A 147 -4.364 -4.970 9.734 1.00 0.58 H new ATOM 0 HG LEU A 147 -5.544 -2.808 9.164 1.00 0.64 H new ATOM 0 HD11 LEU A 147 -4.954 -1.723 7.044 1.00 0.82 H new ATOM 0 HD12 LEU A 147 -3.657 -1.575 8.253 1.00 0.82 H new ATOM 0 HD13 LEU A 147 -3.506 -2.751 6.926 1.00 0.82 H new ATOM 0 HD21 LEU A 147 -6.432 -3.679 7.029 1.00 0.88 H new ATOM 0 HD22 LEU A 147 -5.055 -4.801 6.924 1.00 0.88 H new ATOM 0 HD23 LEU A 147 -6.239 -4.967 8.242 1.00 0.88 H new ATOM 2297 N LYS A 148 -3.082 -3.987 12.722 1.00 0.53 N ATOM 2298 CA LYS A 148 -2.812 -4.845 13.865 1.00 0.52 C ATOM 2299 C LYS A 148 -4.108 -5.507 14.299 1.00 0.52 C ATOM 2300 O LYS A 148 -5.179 -5.072 13.892 1.00 0.55 O ATOM 2301 CB LYS A 148 -2.219 -4.022 15.009 1.00 0.55 C ATOM 2302 CG LYS A 148 -3.090 -2.853 15.434 1.00 0.60 C ATOM 2303 CD LYS A 148 -2.410 -2.018 16.496 1.00 0.71 C ATOM 2304 CE LYS A 148 -3.241 -0.808 16.882 1.00 1.42 C ATOM 2305 NZ LYS A 148 -2.576 -0.017 17.945 1.00 2.03 N ATOM 0 H LYS A 148 -3.572 -3.123 12.956 1.00 0.53 H new ATOM 0 HA LYS A 148 -2.089 -5.613 13.590 1.00 0.52 H new ATOM 0 HB2 LYS A 148 -2.056 -4.674 15.867 1.00 0.55 H new ATOM 0 HB3 LYS A 148 -1.242 -3.645 14.706 1.00 0.55 H new ATOM 0 HG2 LYS A 148 -3.315 -2.231 14.568 1.00 0.60 H new ATOM 0 HG3 LYS A 148 -4.041 -3.225 15.815 1.00 0.60 H new ATOM 0 HD2 LYS A 148 -2.229 -2.631 17.379 1.00 0.71 H new ATOM 0 HD3 LYS A 148 -1.437 -1.689 16.131 1.00 0.71 H new ATOM 0 HE2 LYS A 148 -3.403 -0.180 16.006 1.00 1.42 H new ATOM 0 HE3 LYS A 148 -4.223 -1.133 17.227 1.00 1.42 H new ATOM 0 HZ1 LYS A 148 -3.167 0.803 18.188 1.00 2.03 H new ATOM 0 HZ2 LYS A 148 -2.444 -0.611 18.788 1.00 2.03 H new ATOM 0 HZ3 LYS A 148 -1.650 0.312 17.605 1.00 2.03 H new ATOM 2319 N VAL A 149 -4.031 -6.551 15.109 1.00 0.52 N ATOM 2320 CA VAL A 149 -5.228 -7.281 15.497 1.00 0.54 C ATOM 2321 C VAL A 149 -5.627 -6.991 16.942 1.00 0.58 C ATOM 2322 O VAL A 149 -4.779 -6.900 17.835 1.00 0.73 O ATOM 2323 CB VAL A 149 -5.063 -8.806 15.305 1.00 0.63 C ATOM 2324 CG1 VAL A 149 -4.940 -9.146 13.828 1.00 0.99 C ATOM 2325 CG2 VAL A 149 -3.858 -9.330 16.072 1.00 1.27 C ATOM 0 H VAL A 149 -3.163 -6.909 15.507 1.00 0.52 H new ATOM 0 HA VAL A 149 -6.022 -6.931 14.837 1.00 0.54 H new ATOM 0 HB VAL A 149 -5.953 -9.292 15.704 1.00 0.63 H new ATOM 0 HG11 VAL A 149 -4.825 -10.224 13.711 1.00 0.99 H new ATOM 0 HG12 VAL A 149 -5.837 -8.818 13.303 1.00 0.99 H new ATOM 0 HG13 VAL A 149 -4.070 -8.640 13.409 1.00 0.99 H new ATOM 0 HG21 VAL A 149 -3.768 -10.405 15.918 1.00 1.27 H new ATOM 0 HG22 VAL A 149 -2.955 -8.835 15.714 1.00 1.27 H new ATOM 0 HG23 VAL A 149 -3.986 -9.126 17.135 1.00 1.27 H new ATOM 2335 N GLY A 150 -6.923 -6.830 17.144 1.00 0.69 N ATOM 2336 CA GLY A 150 -7.469 -6.610 18.465 1.00 0.75 C ATOM 2337 C GLY A 150 -8.973 -6.440 18.408 1.00 0.89 C ATOM 2338 O GLY A 150 -9.715 -7.424 18.368 1.00 1.53 O ATOM 0 H GLY A 150 -7.620 -6.848 16.400 1.00 0.69 H new ATOM 0 HA2 GLY A 150 -7.219 -7.452 19.111 1.00 0.75 H new ATOM 0 HA3 GLY A 150 -7.015 -5.723 18.907 1.00 0.75 H new ATOM 2342 N SER A 151 -9.421 -5.196 18.389 1.00 0.72 N ATOM 2343 CA SER A 151 -10.833 -4.894 18.244 1.00 0.76 C ATOM 2344 C SER A 151 -11.192 -4.805 16.766 1.00 0.65 C ATOM 2345 O SER A 151 -10.344 -4.510 15.937 1.00 0.67 O ATOM 2346 CB SER A 151 -11.157 -3.586 18.969 1.00 1.01 C ATOM 2347 OG SER A 151 -10.186 -2.588 18.691 1.00 1.54 O ATOM 0 H SER A 151 -8.822 -4.375 18.473 1.00 0.72 H new ATOM 0 HA SER A 151 -11.427 -5.691 18.692 1.00 0.76 H new ATOM 0 HB2 SER A 151 -12.142 -3.233 18.664 1.00 1.01 H new ATOM 0 HB3 SER A 151 -11.201 -3.764 20.043 1.00 1.01 H new ATOM 0 HG SER A 151 -10.419 -1.763 19.166 1.00 1.54 H new ATOM 2353 N ALA A 152 -12.448 -5.069 16.442 1.00 0.66 N ATOM 2354 CA ALA A 152 -12.889 -5.096 15.054 1.00 0.63 C ATOM 2355 C ALA A 152 -12.945 -3.702 14.443 1.00 0.60 C ATOM 2356 O ALA A 152 -13.027 -2.697 15.152 1.00 0.77 O ATOM 2357 CB ALA A 152 -14.250 -5.763 14.945 1.00 0.78 C ATOM 0 H ALA A 152 -13.182 -5.268 17.122 1.00 0.66 H new ATOM 0 HA ALA A 152 -12.154 -5.674 14.494 1.00 0.63 H new ATOM 0 HB1 ALA A 152 -14.566 -5.776 13.902 1.00 0.78 H new ATOM 0 HB2 ALA A 152 -14.185 -6.785 15.317 1.00 0.78 H new ATOM 0 HB3 ALA A 152 -14.976 -5.207 15.538 1.00 0.78 H new ATOM 2363 N LYS A 153 -12.894 -3.659 13.119 1.00 0.63 N ATOM 2364 CA LYS A 153 -13.076 -2.422 12.377 1.00 0.68 C ATOM 2365 C LYS A 153 -14.377 -2.499 11.599 1.00 0.59 C ATOM 2366 O LYS A 153 -14.431 -3.126 10.542 1.00 0.55 O ATOM 2367 CB LYS A 153 -11.922 -2.177 11.395 1.00 0.87 C ATOM 2368 CG LYS A 153 -10.628 -1.717 12.041 1.00 1.03 C ATOM 2369 CD LYS A 153 -10.773 -0.365 12.729 1.00 1.05 C ATOM 2370 CE LYS A 153 -11.091 0.746 11.738 1.00 0.81 C ATOM 2371 NZ LYS A 153 -11.232 2.062 12.414 1.00 1.22 N ATOM 0 H LYS A 153 -12.726 -4.477 12.533 1.00 0.63 H new ATOM 0 HA LYS A 153 -13.098 -1.598 13.090 1.00 0.68 H new ATOM 0 HB2 LYS A 153 -11.730 -3.098 10.844 1.00 0.87 H new ATOM 0 HB3 LYS A 153 -12.235 -1.429 10.667 1.00 0.87 H new ATOM 0 HG2 LYS A 153 -10.304 -2.460 12.770 1.00 1.03 H new ATOM 0 HG3 LYS A 153 -9.848 -1.654 11.282 1.00 1.03 H new ATOM 0 HD2 LYS A 153 -11.564 -0.421 13.477 1.00 1.05 H new ATOM 0 HD3 LYS A 153 -9.850 -0.126 13.258 1.00 1.05 H new ATOM 0 HE2 LYS A 153 -10.300 0.804 10.990 1.00 0.81 H new ATOM 0 HE3 LYS A 153 -12.014 0.508 11.208 1.00 0.81 H new ATOM 0 HZ1 LYS A 153 -11.448 2.794 11.707 1.00 1.22 H new ATOM 0 HZ2 LYS A 153 -12.003 2.014 13.110 1.00 1.22 H new ATOM 0 HZ3 LYS A 153 -10.343 2.300 12.898 1.00 1.22 H new ATOM 2385 N PRO A 154 -15.444 -1.873 12.123 1.00 0.67 N ATOM 2386 CA PRO A 154 -16.763 -1.865 11.481 1.00 0.73 C ATOM 2387 C PRO A 154 -16.691 -1.437 10.018 1.00 0.70 C ATOM 2388 O PRO A 154 -17.360 -2.013 9.160 1.00 0.76 O ATOM 2389 CB PRO A 154 -17.550 -0.841 12.300 1.00 0.92 C ATOM 2390 CG PRO A 154 -16.911 -0.866 13.644 1.00 1.05 C ATOM 2391 CD PRO A 154 -15.452 -1.129 13.398 1.00 0.82 C ATOM 0 HA PRO A 154 -17.216 -2.856 11.466 1.00 0.73 H new ATOM 0 HB2 PRO A 154 -17.495 0.152 11.853 1.00 0.92 H new ATOM 0 HB3 PRO A 154 -18.606 -1.106 12.358 1.00 0.92 H new ATOM 0 HG2 PRO A 154 -17.056 0.081 14.164 1.00 1.05 H new ATOM 0 HG3 PRO A 154 -17.348 -1.643 14.271 1.00 1.05 H new ATOM 0 HD2 PRO A 154 -14.884 -0.201 13.325 1.00 0.82 H new ATOM 0 HD3 PRO A 154 -15.008 -1.712 14.205 1.00 0.82 H new ATOM 2399 N GLY A 155 -15.863 -0.439 9.744 1.00 0.67 N ATOM 2400 CA GLY A 155 -15.696 0.043 8.390 1.00 0.68 C ATOM 2401 C GLY A 155 -15.017 -0.963 7.478 1.00 0.63 C ATOM 2402 O GLY A 155 -15.303 -1.007 6.282 1.00 0.70 O ATOM 0 H GLY A 155 -15.300 0.048 10.442 1.00 0.67 H new ATOM 0 HA2 GLY A 155 -16.673 0.296 7.978 1.00 0.68 H new ATOM 0 HA3 GLY A 155 -15.110 0.962 8.408 1.00 0.68 H new ATOM 2406 N LEU A 156 -14.137 -1.794 8.029 1.00 0.57 N ATOM 2407 CA LEU A 156 -13.383 -2.739 7.215 1.00 0.55 C ATOM 2408 C LEU A 156 -14.112 -4.072 7.147 1.00 0.52 C ATOM 2409 O LEU A 156 -13.948 -4.833 6.195 1.00 0.54 O ATOM 2410 CB LEU A 156 -11.977 -2.945 7.784 1.00 0.61 C ATOM 2411 CG LEU A 156 -11.080 -3.894 6.983 1.00 0.62 C ATOM 2412 CD1 LEU A 156 -10.769 -3.318 5.610 1.00 0.68 C ATOM 2413 CD2 LEU A 156 -9.798 -4.186 7.744 1.00 0.77 C ATOM 0 H LEU A 156 -13.930 -1.832 9.027 1.00 0.57 H new ATOM 0 HA LEU A 156 -13.294 -2.327 6.210 1.00 0.55 H new ATOM 0 HB2 LEU A 156 -11.484 -1.975 7.851 1.00 0.61 H new ATOM 0 HB3 LEU A 156 -12.067 -3.328 8.801 1.00 0.61 H new ATOM 0 HG LEU A 156 -11.618 -4.831 6.842 1.00 0.62 H new ATOM 0 HD11 LEU A 156 -10.131 -4.010 5.061 1.00 0.68 H new ATOM 0 HD12 LEU A 156 -11.698 -3.167 5.060 1.00 0.68 H new ATOM 0 HD13 LEU A 156 -10.255 -2.363 5.724 1.00 0.68 H new ATOM 0 HD21 LEU A 156 -9.174 -4.862 7.159 1.00 0.77 H new ATOM 0 HD22 LEU A 156 -9.259 -3.255 7.920 1.00 0.77 H new ATOM 0 HD23 LEU A 156 -10.040 -4.651 8.700 1.00 0.77 H new ATOM 2425 N GLN A 157 -14.910 -4.347 8.172 1.00 0.56 N ATOM 2426 CA GLN A 157 -15.701 -5.568 8.229 1.00 0.62 C ATOM 2427 C GLN A 157 -16.598 -5.655 7.000 1.00 0.59 C ATOM 2428 O GLN A 157 -16.830 -6.732 6.461 1.00 0.64 O ATOM 2429 CB GLN A 157 -16.554 -5.586 9.505 1.00 0.75 C ATOM 2430 CG GLN A 157 -16.611 -6.940 10.208 1.00 1.11 C ATOM 2431 CD GLN A 157 -16.952 -8.082 9.272 1.00 1.07 C ATOM 2432 OE1 GLN A 157 -15.929 -8.749 8.763 1.00 1.41 O flip ATOM 2433 NE2 GLN A 157 -18.121 -8.377 9.030 1.00 1.18 N flip ATOM 0 H GLN A 157 -15.026 -3.735 8.980 1.00 0.56 H new ATOM 0 HA GLN A 157 -15.030 -6.427 8.245 1.00 0.62 H new ATOM 0 HB2 GLN A 157 -16.160 -4.846 10.201 1.00 0.75 H new ATOM 0 HB3 GLN A 157 -17.569 -5.278 9.253 1.00 0.75 H new ATOM 0 HG2 GLN A 157 -15.648 -7.139 10.679 1.00 1.11 H new ATOM 0 HG3 GLN A 157 -17.353 -6.898 11.005 1.00 1.11 H new ATOM 0 HE21 GLN A 157 -18.880 -7.836 9.444 1.00 1.18 H new ATOM 0 HE22 GLN A 157 -18.332 -9.163 8.415 1.00 1.18 H new ATOM 2442 N LYS A 158 -17.081 -4.499 6.561 1.00 0.57 N ATOM 2443 CA LYS A 158 -17.909 -4.400 5.365 1.00 0.63 C ATOM 2444 C LYS A 158 -17.162 -4.918 4.138 1.00 0.53 C ATOM 2445 O LYS A 158 -17.738 -5.601 3.293 1.00 0.56 O ATOM 2446 CB LYS A 158 -18.331 -2.942 5.163 1.00 0.79 C ATOM 2447 CG LYS A 158 -18.994 -2.345 6.395 1.00 1.38 C ATOM 2448 CD LYS A 158 -19.180 -0.841 6.279 1.00 1.71 C ATOM 2449 CE LYS A 158 -19.622 -0.244 7.606 1.00 2.27 C ATOM 2450 NZ LYS A 158 -19.770 1.231 7.536 1.00 2.86 N ATOM 0 H LYS A 158 -16.910 -3.606 7.023 1.00 0.57 H new ATOM 0 HA LYS A 158 -18.797 -5.019 5.496 1.00 0.63 H new ATOM 0 HB2 LYS A 158 -17.455 -2.348 4.903 1.00 0.79 H new ATOM 0 HB3 LYS A 158 -19.019 -2.881 4.320 1.00 0.79 H new ATOM 0 HG2 LYS A 158 -19.964 -2.818 6.548 1.00 1.38 H new ATOM 0 HG3 LYS A 158 -18.389 -2.567 7.274 1.00 1.38 H new ATOM 0 HD2 LYS A 158 -18.246 -0.379 5.961 1.00 1.71 H new ATOM 0 HD3 LYS A 158 -19.922 -0.621 5.512 1.00 1.71 H new ATOM 0 HE2 LYS A 158 -20.571 -0.689 7.904 1.00 2.27 H new ATOM 0 HE3 LYS A 158 -18.895 -0.498 8.377 1.00 2.27 H new ATOM 0 HZ1 LYS A 158 -20.072 1.594 8.463 1.00 2.86 H new ATOM 0 HZ2 LYS A 158 -18.858 1.659 7.277 1.00 2.86 H new ATOM 0 HZ3 LYS A 158 -20.483 1.475 6.819 1.00 2.86 H new ATOM 2464 N VAL A 159 -15.872 -4.606 4.057 1.00 0.47 N ATOM 2465 CA VAL A 159 -15.032 -5.070 2.956 1.00 0.48 C ATOM 2466 C VAL A 159 -14.762 -6.567 3.095 1.00 0.51 C ATOM 2467 O VAL A 159 -14.918 -7.335 2.143 1.00 0.57 O ATOM 2468 CB VAL A 159 -13.681 -4.318 2.922 1.00 0.57 C ATOM 2469 CG1 VAL A 159 -12.870 -4.718 1.698 1.00 1.15 C ATOM 2470 CG2 VAL A 159 -13.894 -2.811 2.960 1.00 1.38 C ATOM 0 H VAL A 159 -15.383 -4.031 4.744 1.00 0.47 H new ATOM 0 HA VAL A 159 -15.568 -4.871 2.028 1.00 0.48 H new ATOM 0 HB VAL A 159 -13.117 -4.601 3.811 1.00 0.57 H new ATOM 0 HG11 VAL A 159 -11.924 -4.176 1.695 1.00 1.15 H new ATOM 0 HG12 VAL A 159 -12.674 -5.790 1.726 1.00 1.15 H new ATOM 0 HG13 VAL A 159 -13.430 -4.475 0.795 1.00 1.15 H new ATOM 0 HG21 VAL A 159 -12.928 -2.306 2.935 1.00 1.38 H new ATOM 0 HG22 VAL A 159 -14.486 -2.505 2.097 1.00 1.38 H new ATOM 0 HG23 VAL A 159 -14.421 -2.541 3.875 1.00 1.38 H new ATOM 2480 N VAL A 160 -14.371 -6.965 4.301 1.00 0.55 N ATOM 2481 CA VAL A 160 -14.074 -8.362 4.611 1.00 0.65 C ATOM 2482 C VAL A 160 -15.292 -9.251 4.353 1.00 0.65 C ATOM 2483 O VAL A 160 -15.166 -10.410 3.963 1.00 0.71 O ATOM 2484 CB VAL A 160 -13.626 -8.510 6.084 1.00 0.76 C ATOM 2485 CG1 VAL A 160 -13.323 -9.958 6.427 1.00 1.02 C ATOM 2486 CG2 VAL A 160 -12.412 -7.635 6.358 1.00 1.11 C ATOM 0 H VAL A 160 -14.251 -6.331 5.091 1.00 0.55 H new ATOM 0 HA VAL A 160 -13.262 -8.681 3.957 1.00 0.65 H new ATOM 0 HB VAL A 160 -14.449 -8.181 6.719 1.00 0.76 H new ATOM 0 HG11 VAL A 160 -13.011 -10.027 7.469 1.00 1.02 H new ATOM 0 HG12 VAL A 160 -14.217 -10.563 6.275 1.00 1.02 H new ATOM 0 HG13 VAL A 160 -12.523 -10.325 5.784 1.00 1.02 H new ATOM 0 HG21 VAL A 160 -12.108 -7.750 7.399 1.00 1.11 H new ATOM 0 HG22 VAL A 160 -11.592 -7.935 5.705 1.00 1.11 H new ATOM 0 HG23 VAL A 160 -12.665 -6.592 6.167 1.00 1.11 H new ATOM 2496 N ASP A 161 -16.468 -8.685 4.569 1.00 0.61 N ATOM 2497 CA ASP A 161 -17.727 -9.387 4.336 1.00 0.66 C ATOM 2498 C ASP A 161 -17.890 -9.795 2.870 1.00 0.62 C ATOM 2499 O ASP A 161 -18.643 -10.718 2.555 1.00 0.70 O ATOM 2500 CB ASP A 161 -18.900 -8.497 4.760 1.00 0.71 C ATOM 2501 CG ASP A 161 -20.250 -9.155 4.549 1.00 0.91 C ATOM 2502 OD1 ASP A 161 -20.690 -9.921 5.429 1.00 1.05 O ATOM 2503 OD2 ASP A 161 -20.872 -8.918 3.494 1.00 1.22 O ATOM 0 H ASP A 161 -16.581 -7.730 4.909 1.00 0.61 H new ATOM 0 HA ASP A 161 -17.716 -10.298 4.934 1.00 0.66 H new ATOM 0 HB2 ASP A 161 -18.789 -8.237 5.813 1.00 0.71 H new ATOM 0 HB3 ASP A 161 -18.864 -7.565 4.196 1.00 0.71 H new ATOM 2508 N VAL A 162 -17.173 -9.124 1.975 1.00 0.55 N ATOM 2509 CA VAL A 162 -17.361 -9.332 0.543 1.00 0.57 C ATOM 2510 C VAL A 162 -16.177 -10.064 -0.105 1.00 0.61 C ATOM 2511 O VAL A 162 -16.286 -10.535 -1.239 1.00 0.61 O ATOM 2512 CB VAL A 162 -17.594 -7.983 -0.178 1.00 0.58 C ATOM 2513 CG1 VAL A 162 -18.056 -8.195 -1.612 1.00 1.39 C ATOM 2514 CG2 VAL A 162 -18.605 -7.140 0.581 1.00 1.41 C ATOM 0 H VAL A 162 -16.460 -8.435 2.214 1.00 0.55 H new ATOM 0 HA VAL A 162 -18.242 -9.964 0.433 1.00 0.57 H new ATOM 0 HB VAL A 162 -16.642 -7.452 -0.205 1.00 0.58 H new ATOM 0 HG11 VAL A 162 -18.211 -7.228 -2.091 1.00 1.39 H new ATOM 0 HG12 VAL A 162 -17.297 -8.754 -2.160 1.00 1.39 H new ATOM 0 HG13 VAL A 162 -18.991 -8.755 -1.614 1.00 1.39 H new ATOM 0 HG21 VAL A 162 -18.756 -6.195 0.059 1.00 1.41 H new ATOM 0 HG22 VAL A 162 -19.552 -7.676 0.643 1.00 1.41 H new ATOM 0 HG23 VAL A 162 -18.233 -6.943 1.587 1.00 1.41 H new ATOM 2524 N LEU A 163 -15.054 -10.177 0.607 1.00 0.71 N ATOM 2525 CA LEU A 163 -13.847 -10.790 0.031 1.00 0.81 C ATOM 2526 C LEU A 163 -14.088 -12.222 -0.463 1.00 0.76 C ATOM 2527 O LEU A 163 -13.348 -12.727 -1.303 1.00 0.75 O ATOM 2528 CB LEU A 163 -12.659 -10.742 1.015 1.00 1.10 C ATOM 2529 CG LEU A 163 -12.836 -11.430 2.381 1.00 0.87 C ATOM 2530 CD1 LEU A 163 -12.804 -12.947 2.264 1.00 1.36 C ATOM 2531 CD2 LEU A 163 -11.747 -10.969 3.332 1.00 1.39 C ATOM 0 H LEU A 163 -14.951 -9.858 1.570 1.00 0.71 H new ATOM 0 HA LEU A 163 -13.590 -10.190 -0.842 1.00 0.81 H new ATOM 0 HB2 LEU A 163 -11.796 -11.191 0.522 1.00 1.10 H new ATOM 0 HB3 LEU A 163 -12.414 -9.695 1.195 1.00 1.10 H new ATOM 0 HG LEU A 163 -13.815 -11.148 2.768 1.00 0.87 H new ATOM 0 HD11 LEU A 163 -12.932 -13.391 3.251 1.00 1.36 H new ATOM 0 HD12 LEU A 163 -13.610 -13.279 1.609 1.00 1.36 H new ATOM 0 HD13 LEU A 163 -11.846 -13.260 1.847 1.00 1.36 H new ATOM 0 HD21 LEU A 163 -11.876 -11.458 4.297 1.00 1.39 H new ATOM 0 HD22 LEU A 163 -10.771 -11.229 2.921 1.00 1.39 H new ATOM 0 HD23 LEU A 163 -11.810 -9.889 3.461 1.00 1.39 H new ATOM 2543 N ASP A 164 -15.126 -12.870 0.053 1.00 0.79 N ATOM 2544 CA ASP A 164 -15.465 -14.231 -0.359 1.00 0.84 C ATOM 2545 C ASP A 164 -15.874 -14.274 -1.829 1.00 0.72 C ATOM 2546 O ASP A 164 -15.857 -15.332 -2.457 1.00 0.76 O ATOM 2547 CB ASP A 164 -16.597 -14.791 0.508 1.00 0.98 C ATOM 2548 CG ASP A 164 -17.885 -14.005 0.363 1.00 1.53 C ATOM 2549 OD1 ASP A 164 -17.943 -12.844 0.816 1.00 1.74 O ATOM 2550 OD2 ASP A 164 -18.848 -14.550 -0.208 1.00 2.31 O ATOM 0 H ASP A 164 -15.749 -12.476 0.758 1.00 0.79 H new ATOM 0 HA ASP A 164 -14.576 -14.847 -0.227 1.00 0.84 H new ATOM 0 HB2 ASP A 164 -16.778 -15.831 0.236 1.00 0.98 H new ATOM 0 HB3 ASP A 164 -16.287 -14.784 1.553 1.00 0.98 H new ATOM 2555 N SER A 165 -16.238 -13.122 -2.378 1.00 0.65 N ATOM 2556 CA SER A 165 -16.664 -13.044 -3.765 1.00 0.62 C ATOM 2557 C SER A 165 -15.467 -12.811 -4.692 1.00 0.58 C ATOM 2558 O SER A 165 -15.598 -12.854 -5.915 1.00 0.63 O ATOM 2559 CB SER A 165 -17.700 -11.929 -3.930 1.00 0.62 C ATOM 2560 OG SER A 165 -18.415 -12.060 -5.148 1.00 1.40 O ATOM 0 H SER A 165 -16.246 -12.231 -1.882 1.00 0.65 H new ATOM 0 HA SER A 165 -17.121 -13.994 -4.043 1.00 0.62 H new ATOM 0 HB2 SER A 165 -18.398 -11.952 -3.093 1.00 0.62 H new ATOM 0 HB3 SER A 165 -17.201 -10.960 -3.902 1.00 0.62 H new ATOM 0 HG SER A 165 -17.805 -12.358 -5.855 1.00 1.40 H new ATOM 2566 N ILE A 166 -14.293 -12.597 -4.109 1.00 0.57 N ATOM 2567 CA ILE A 166 -13.087 -12.363 -4.890 1.00 0.59 C ATOM 2568 C ILE A 166 -11.990 -13.333 -4.459 1.00 0.59 C ATOM 2569 O ILE A 166 -10.813 -12.980 -4.380 1.00 0.68 O ATOM 2570 CB ILE A 166 -12.575 -10.911 -4.753 1.00 0.64 C ATOM 2571 CG1 ILE A 166 -12.176 -10.608 -3.306 1.00 0.70 C ATOM 2572 CG2 ILE A 166 -13.633 -9.927 -5.228 1.00 0.67 C ATOM 2573 CD1 ILE A 166 -11.188 -9.473 -3.177 1.00 0.85 C ATOM 0 H ILE A 166 -14.152 -12.581 -3.099 1.00 0.57 H new ATOM 0 HA ILE A 166 -13.342 -12.528 -5.937 1.00 0.59 H new ATOM 0 HB ILE A 166 -11.691 -10.802 -5.381 1.00 0.64 H new ATOM 0 HG12 ILE A 166 -13.072 -10.366 -2.734 1.00 0.70 H new ATOM 0 HG13 ILE A 166 -11.746 -11.505 -2.861 1.00 0.70 H new ATOM 0 HG21 ILE A 166 -13.256 -8.909 -5.125 1.00 0.67 H new ATOM 0 HG22 ILE A 166 -13.868 -10.122 -6.274 1.00 0.67 H new ATOM 0 HG23 ILE A 166 -14.534 -10.043 -4.626 1.00 0.67 H new ATOM 0 HD11 ILE A 166 -10.951 -9.315 -2.125 1.00 0.85 H new ATOM 0 HD12 ILE A 166 -10.276 -9.721 -3.721 1.00 0.85 H new ATOM 0 HD13 ILE A 166 -11.622 -8.564 -3.592 1.00 0.85 H new ATOM 2585 N LYS A 167 -12.391 -14.565 -4.190 1.00 0.57 N ATOM 2586 CA LYS A 167 -11.473 -15.574 -3.674 1.00 0.60 C ATOM 2587 C LYS A 167 -10.372 -15.887 -4.685 1.00 0.58 C ATOM 2588 O LYS A 167 -9.259 -16.260 -4.310 1.00 0.67 O ATOM 2589 CB LYS A 167 -12.225 -16.851 -3.295 1.00 0.72 C ATOM 2590 CG LYS A 167 -11.353 -17.871 -2.582 1.00 0.75 C ATOM 2591 CD LYS A 167 -12.140 -19.106 -2.184 1.00 0.87 C ATOM 2592 CE LYS A 167 -11.264 -20.094 -1.433 1.00 1.17 C ATOM 2593 NZ LYS A 167 -12.018 -21.299 -1.005 1.00 1.59 N ATOM 0 H LYS A 167 -13.348 -14.893 -4.320 1.00 0.57 H new ATOM 0 HA LYS A 167 -11.006 -15.168 -2.777 1.00 0.60 H new ATOM 0 HB2 LYS A 167 -13.068 -16.592 -2.654 1.00 0.72 H new ATOM 0 HB3 LYS A 167 -12.638 -17.303 -4.197 1.00 0.72 H new ATOM 0 HG2 LYS A 167 -10.527 -18.160 -3.232 1.00 0.75 H new ATOM 0 HG3 LYS A 167 -10.915 -17.417 -1.693 1.00 0.75 H new ATOM 0 HD2 LYS A 167 -12.985 -18.817 -1.559 1.00 0.87 H new ATOM 0 HD3 LYS A 167 -12.550 -19.582 -3.075 1.00 0.87 H new ATOM 0 HE2 LYS A 167 -10.431 -20.395 -2.069 1.00 1.17 H new ATOM 0 HE3 LYS A 167 -10.836 -19.605 -0.558 1.00 1.17 H new ATOM 0 HZ1 LYS A 167 -11.381 -21.945 -0.497 1.00 1.59 H new ATOM 0 HZ2 LYS A 167 -12.797 -21.016 -0.377 1.00 1.59 H new ATOM 0 HZ3 LYS A 167 -12.405 -21.781 -1.841 1.00 1.59 H new ATOM 2607 N THR A 168 -10.681 -15.718 -5.963 1.00 0.57 N ATOM 2608 CA THR A 168 -9.727 -15.984 -7.024 1.00 0.60 C ATOM 2609 C THR A 168 -9.669 -14.814 -8.004 1.00 0.59 C ATOM 2610 O THR A 168 -10.670 -14.124 -8.224 1.00 0.55 O ATOM 2611 CB THR A 168 -10.087 -17.279 -7.775 1.00 0.67 C ATOM 2612 OG1 THR A 168 -11.490 -17.301 -8.076 1.00 0.77 O ATOM 2613 CG2 THR A 168 -9.717 -18.504 -6.950 1.00 0.71 C ATOM 0 H THR A 168 -11.592 -15.396 -6.289 1.00 0.57 H new ATOM 0 HA THR A 168 -8.746 -16.108 -6.566 1.00 0.60 H new ATOM 0 HB THR A 168 -9.519 -17.303 -8.705 1.00 0.67 H new ATOM 0 HG1 THR A 168 -11.709 -18.127 -8.555 1.00 0.77 H new ATOM 0 HG21 THR A 168 -9.981 -19.407 -7.501 1.00 0.71 H new ATOM 0 HG22 THR A 168 -8.645 -18.499 -6.752 1.00 0.71 H new ATOM 0 HG23 THR A 168 -10.260 -18.484 -6.005 1.00 0.71 H new ATOM 2621 N LYS A 169 -8.486 -14.591 -8.572 1.00 0.66 N ATOM 2622 CA LYS A 169 -8.263 -13.478 -9.489 1.00 0.72 C ATOM 2623 C LYS A 169 -9.204 -13.560 -10.688 1.00 0.73 C ATOM 2624 O LYS A 169 -9.470 -14.644 -11.216 1.00 0.80 O ATOM 2625 CB LYS A 169 -6.804 -13.432 -9.963 1.00 0.91 C ATOM 2626 CG LYS A 169 -6.411 -14.565 -10.897 1.00 1.10 C ATOM 2627 CD LYS A 169 -4.985 -14.407 -11.398 1.00 1.13 C ATOM 2628 CE LYS A 169 -4.634 -15.470 -12.427 1.00 1.62 C ATOM 2629 NZ LYS A 169 -5.479 -15.368 -13.646 1.00 2.29 N ATOM 0 H LYS A 169 -7.663 -15.171 -8.411 1.00 0.66 H new ATOM 0 HA LYS A 169 -8.475 -12.558 -8.944 1.00 0.72 H new ATOM 0 HB2 LYS A 169 -6.629 -12.483 -10.469 1.00 0.91 H new ATOM 0 HB3 LYS A 169 -6.151 -13.453 -9.091 1.00 0.91 H new ATOM 0 HG2 LYS A 169 -6.511 -15.518 -10.377 1.00 1.10 H new ATOM 0 HG3 LYS A 169 -7.095 -14.592 -11.746 1.00 1.10 H new ATOM 0 HD2 LYS A 169 -4.861 -13.418 -11.839 1.00 1.13 H new ATOM 0 HD3 LYS A 169 -4.294 -14.471 -10.557 1.00 1.13 H new ATOM 0 HE2 LYS A 169 -3.584 -15.373 -12.705 1.00 1.62 H new ATOM 0 HE3 LYS A 169 -4.756 -16.458 -11.983 1.00 1.62 H new ATOM 0 HZ1 LYS A 169 -5.044 -15.914 -14.417 1.00 2.29 H new ATOM 0 HZ2 LYS A 169 -6.426 -15.748 -13.445 1.00 2.29 H new ATOM 0 HZ3 LYS A 169 -5.559 -14.371 -13.930 1.00 2.29 H new ATOM 2643 N GLY A 170 -9.708 -12.411 -11.107 1.00 0.72 N ATOM 2644 CA GLY A 170 -10.645 -12.367 -12.209 1.00 0.78 C ATOM 2645 C GLY A 170 -12.071 -12.169 -11.738 1.00 0.76 C ATOM 2646 O GLY A 170 -12.972 -11.920 -12.541 1.00 0.85 O ATOM 0 H GLY A 170 -9.483 -11.503 -10.701 1.00 0.72 H new ATOM 0 HA2 GLY A 170 -10.371 -11.557 -12.885 1.00 0.78 H new ATOM 0 HA3 GLY A 170 -10.577 -13.294 -12.779 1.00 0.78 H new ATOM 2650 N LYS A 171 -12.284 -12.288 -10.435 1.00 0.69 N ATOM 2651 CA LYS A 171 -13.609 -12.110 -9.866 1.00 0.70 C ATOM 2652 C LYS A 171 -13.723 -10.768 -9.155 1.00 0.63 C ATOM 2653 O LYS A 171 -12.761 -10.283 -8.553 1.00 0.65 O ATOM 2654 CB LYS A 171 -13.938 -13.253 -8.905 1.00 0.74 C ATOM 2655 CG LYS A 171 -13.970 -14.611 -9.584 1.00 0.83 C ATOM 2656 CD LYS A 171 -14.393 -15.713 -8.631 1.00 0.95 C ATOM 2657 CE LYS A 171 -14.429 -17.056 -9.337 1.00 1.25 C ATOM 2658 NZ LYS A 171 -14.880 -18.153 -8.442 1.00 1.70 N ATOM 0 H LYS A 171 -11.556 -12.507 -9.754 1.00 0.69 H new ATOM 0 HA LYS A 171 -14.331 -12.123 -10.683 1.00 0.70 H new ATOM 0 HB2 LYS A 171 -13.199 -13.271 -8.104 1.00 0.74 H new ATOM 0 HB3 LYS A 171 -14.906 -13.062 -8.441 1.00 0.74 H new ATOM 0 HG2 LYS A 171 -14.658 -14.578 -10.428 1.00 0.83 H new ATOM 0 HG3 LYS A 171 -12.983 -14.839 -9.986 1.00 0.83 H new ATOM 0 HD2 LYS A 171 -13.700 -15.758 -7.791 1.00 0.95 H new ATOM 0 HD3 LYS A 171 -15.377 -15.487 -8.221 1.00 0.95 H new ATOM 0 HE2 LYS A 171 -15.096 -16.994 -10.197 1.00 1.25 H new ATOM 0 HE3 LYS A 171 -13.436 -17.289 -9.721 1.00 1.25 H new ATOM 0 HZ1 LYS A 171 -14.904 -19.047 -8.973 1.00 1.70 H new ATOM 0 HZ2 LYS A 171 -14.220 -18.243 -7.643 1.00 1.70 H new ATOM 0 HZ3 LYS A 171 -15.832 -17.938 -8.082 1.00 1.70 H new ATOM 2672 N SER A 172 -14.901 -10.172 -9.243 1.00 0.61 N ATOM 2673 CA SER A 172 -15.170 -8.885 -8.629 1.00 0.58 C ATOM 2674 C SER A 172 -16.582 -8.860 -8.058 1.00 0.55 C ATOM 2675 O SER A 172 -17.446 -9.624 -8.489 1.00 0.60 O ATOM 2676 CB SER A 172 -14.997 -7.767 -9.657 1.00 0.69 C ATOM 2677 OG SER A 172 -15.732 -8.040 -10.840 1.00 1.37 O ATOM 0 H SER A 172 -15.697 -10.568 -9.743 1.00 0.61 H new ATOM 0 HA SER A 172 -14.461 -8.728 -7.816 1.00 0.58 H new ATOM 0 HB2 SER A 172 -15.329 -6.821 -9.229 1.00 0.69 H new ATOM 0 HB3 SER A 172 -13.941 -7.653 -9.900 1.00 0.69 H new ATOM 0 HG SER A 172 -15.605 -7.309 -11.480 1.00 1.37 H new ATOM 2683 N ALA A 173 -16.809 -7.995 -7.086 1.00 0.52 N ATOM 2684 CA ALA A 173 -18.117 -7.861 -6.475 1.00 0.54 C ATOM 2685 C ALA A 173 -18.442 -6.396 -6.243 1.00 0.53 C ATOM 2686 O ALA A 173 -17.588 -5.627 -5.801 1.00 0.61 O ATOM 2687 CB ALA A 173 -18.170 -8.631 -5.169 1.00 0.56 C ATOM 0 H ALA A 173 -16.099 -7.372 -6.702 1.00 0.52 H new ATOM 0 HA ALA A 173 -18.863 -8.278 -7.152 1.00 0.54 H new ATOM 0 HB1 ALA A 173 -19.158 -8.521 -4.722 1.00 0.56 H new ATOM 0 HB2 ALA A 173 -17.974 -9.686 -5.360 1.00 0.56 H new ATOM 0 HB3 ALA A 173 -17.417 -8.240 -4.485 1.00 0.56 H new ATOM 2693 N ASP A 174 -19.671 -6.013 -6.560 1.00 0.48 N ATOM 2694 CA ASP A 174 -20.121 -4.640 -6.383 1.00 0.46 C ATOM 2695 C ASP A 174 -20.027 -4.227 -4.927 1.00 0.45 C ATOM 2696 O ASP A 174 -20.526 -4.920 -4.037 1.00 0.48 O ATOM 2697 CB ASP A 174 -21.559 -4.464 -6.872 1.00 0.50 C ATOM 2698 CG ASP A 174 -21.680 -4.511 -8.379 1.00 1.17 C ATOM 2699 OD1 ASP A 174 -21.592 -5.616 -8.955 1.00 1.80 O ATOM 2700 OD2 ASP A 174 -21.886 -3.447 -8.992 1.00 1.58 O ATOM 0 H ASP A 174 -20.379 -6.639 -6.944 1.00 0.48 H new ATOM 0 HA ASP A 174 -19.468 -4.002 -6.978 1.00 0.46 H new ATOM 0 HB2 ASP A 174 -22.183 -5.246 -6.438 1.00 0.50 H new ATOM 0 HB3 ASP A 174 -21.946 -3.511 -6.511 1.00 0.50 H new ATOM 2705 N PHE A 175 -19.401 -3.090 -4.696 1.00 0.44 N ATOM 2706 CA PHE A 175 -19.187 -2.586 -3.356 1.00 0.46 C ATOM 2707 C PHE A 175 -19.435 -1.084 -3.373 1.00 0.49 C ATOM 2708 O PHE A 175 -18.502 -0.284 -3.378 1.00 0.53 O ATOM 2709 CB PHE A 175 -17.744 -2.903 -2.936 1.00 0.51 C ATOM 2710 CG PHE A 175 -17.450 -2.715 -1.476 1.00 0.54 C ATOM 2711 CD1 PHE A 175 -16.711 -1.628 -1.045 1.00 0.71 C ATOM 2712 CD2 PHE A 175 -17.931 -3.611 -0.536 1.00 0.78 C ATOM 2713 CE1 PHE A 175 -16.453 -1.438 0.297 1.00 0.92 C ATOM 2714 CE2 PHE A 175 -17.676 -3.428 0.809 1.00 1.02 C ATOM 2715 CZ PHE A 175 -16.879 -2.393 1.221 1.00 1.04 C ATOM 0 H PHE A 175 -19.027 -2.491 -5.432 1.00 0.44 H new ATOM 0 HA PHE A 175 -19.865 -3.052 -2.641 1.00 0.46 H new ATOM 0 HB2 PHE A 175 -17.522 -3.936 -3.205 1.00 0.51 H new ATOM 0 HB3 PHE A 175 -17.067 -2.271 -3.511 1.00 0.51 H new ATOM 0 HD1 PHE A 175 -16.332 -0.920 -1.767 1.00 0.71 H new ATOM 0 HD2 PHE A 175 -18.512 -4.462 -0.858 1.00 0.78 H new ATOM 0 HE1 PHE A 175 -15.925 -0.557 0.630 1.00 0.92 H new ATOM 0 HE2 PHE A 175 -18.105 -4.101 1.536 1.00 1.02 H new ATOM 0 HZ PHE A 175 -16.582 -2.316 2.256 1.00 1.04 H new ATOM 2725 N THR A 176 -20.704 -0.713 -3.376 1.00 0.52 N ATOM 2726 CA THR A 176 -21.096 0.673 -3.555 1.00 0.60 C ATOM 2727 C THR A 176 -21.685 1.252 -2.271 1.00 0.67 C ATOM 2728 O THR A 176 -22.204 0.513 -1.435 1.00 0.72 O ATOM 2729 CB THR A 176 -22.134 0.779 -4.693 1.00 0.70 C ATOM 2730 OG1 THR A 176 -21.899 -0.262 -5.655 1.00 1.17 O ATOM 2731 CG2 THR A 176 -22.058 2.132 -5.386 1.00 1.11 C ATOM 0 H THR A 176 -21.485 -1.358 -3.256 1.00 0.52 H new ATOM 0 HA THR A 176 -20.205 1.246 -3.812 1.00 0.60 H new ATOM 0 HB THR A 176 -23.128 0.672 -4.258 1.00 0.70 H new ATOM 0 HG1 THR A 176 -22.559 -0.196 -6.377 1.00 1.17 H new ATOM 0 HG21 THR A 176 -22.801 2.175 -6.182 1.00 1.11 H new ATOM 0 HG22 THR A 176 -22.255 2.923 -4.662 1.00 1.11 H new ATOM 0 HG23 THR A 176 -21.063 2.268 -5.810 1.00 1.11 H new ATOM 2739 N ASN A 177 -21.623 2.575 -2.141 1.00 0.77 N ATOM 2740 CA ASN A 177 -22.125 3.278 -0.958 1.00 0.92 C ATOM 2741 C ASN A 177 -21.507 2.742 0.331 1.00 0.91 C ATOM 2742 O ASN A 177 -22.214 2.310 1.246 1.00 1.01 O ATOM 2743 CB ASN A 177 -23.652 3.192 -0.886 1.00 1.06 C ATOM 2744 CG ASN A 177 -24.329 3.900 -2.044 1.00 1.19 C ATOM 2745 OD1 ASN A 177 -23.823 4.896 -2.561 1.00 1.58 O ATOM 2746 ND2 ASN A 177 -25.472 3.383 -2.467 1.00 1.77 N ATOM 0 H ASN A 177 -21.225 3.191 -2.850 1.00 0.77 H new ATOM 0 HA ASN A 177 -21.831 4.323 -1.057 1.00 0.92 H new ATOM 0 HB2 ASN A 177 -23.954 2.145 -0.878 1.00 1.06 H new ATOM 0 HB3 ASN A 177 -23.993 3.629 0.052 1.00 1.06 H new ATOM 0 HD21 ASN A 177 -25.967 3.811 -3.249 1.00 1.77 H new ATOM 0 HD22 ASN A 177 -25.858 2.556 -2.011 1.00 1.77 H new ATOM 2753 N PHE A 178 -20.185 2.762 0.391 1.00 0.87 N ATOM 2754 CA PHE A 178 -19.467 2.409 1.605 1.00 0.89 C ATOM 2755 C PHE A 178 -18.536 3.544 2.003 1.00 0.90 C ATOM 2756 O PHE A 178 -17.978 4.229 1.144 1.00 1.12 O ATOM 2757 CB PHE A 178 -18.684 1.107 1.428 1.00 1.03 C ATOM 2758 CG PHE A 178 -19.555 -0.119 1.408 1.00 1.91 C ATOM 2759 CD1 PHE A 178 -19.996 -0.655 0.212 1.00 2.94 C ATOM 2760 CD2 PHE A 178 -19.933 -0.730 2.591 1.00 1.97 C ATOM 2761 CE1 PHE A 178 -20.799 -1.780 0.196 1.00 3.99 C ATOM 2762 CE2 PHE A 178 -20.736 -1.856 2.581 1.00 2.95 C ATOM 2763 CZ PHE A 178 -21.170 -2.380 1.382 1.00 3.97 C ATOM 0 H PHE A 178 -19.585 3.021 -0.392 1.00 0.87 H new ATOM 0 HA PHE A 178 -20.195 2.250 2.401 1.00 0.89 H new ATOM 0 HB2 PHE A 178 -18.118 1.156 0.498 1.00 1.03 H new ATOM 0 HB3 PHE A 178 -17.960 1.015 2.237 1.00 1.03 H new ATOM 0 HD1 PHE A 178 -19.710 -0.190 -0.720 1.00 2.94 H new ATOM 0 HD2 PHE A 178 -19.597 -0.323 3.533 1.00 1.97 H new ATOM 0 HE1 PHE A 178 -21.136 -2.189 -0.745 1.00 3.99 H new ATOM 0 HE2 PHE A 178 -21.023 -2.324 3.511 1.00 2.95 H new ATOM 0 HZ PHE A 178 -21.799 -3.258 1.371 1.00 3.97 H new ATOM 2773 N ASP A 179 -18.405 3.758 3.304 1.00 0.93 N ATOM 2774 CA ASP A 179 -17.598 4.853 3.835 1.00 1.07 C ATOM 2775 C ASP A 179 -16.172 4.411 4.138 1.00 0.93 C ATOM 2776 O ASP A 179 -15.928 3.698 5.112 1.00 0.89 O ATOM 2777 CB ASP A 179 -18.235 5.419 5.105 1.00 1.34 C ATOM 2778 CG ASP A 179 -19.445 6.280 4.818 1.00 1.92 C ATOM 2779 OD1 ASP A 179 -20.575 5.751 4.831 1.00 2.41 O ATOM 2780 OD2 ASP A 179 -19.274 7.489 4.569 1.00 2.51 O ATOM 0 H ASP A 179 -18.851 3.183 4.019 1.00 0.93 H new ATOM 0 HA ASP A 179 -17.560 5.626 3.067 1.00 1.07 H new ATOM 0 HB2 ASP A 179 -18.526 4.596 5.758 1.00 1.34 H new ATOM 0 HB3 ASP A 179 -17.495 6.009 5.646 1.00 1.34 H new ATOM 2785 N PRO A 180 -15.205 4.844 3.312 1.00 0.97 N ATOM 2786 CA PRO A 180 -13.780 4.570 3.538 1.00 0.97 C ATOM 2787 C PRO A 180 -13.238 5.323 4.751 1.00 0.90 C ATOM 2788 O PRO A 180 -12.143 5.038 5.234 1.00 0.92 O ATOM 2789 CB PRO A 180 -13.101 5.065 2.255 1.00 1.20 C ATOM 2790 CG PRO A 180 -14.205 5.230 1.270 1.00 1.26 C ATOM 2791 CD PRO A 180 -15.413 5.602 2.075 1.00 1.17 C ATOM 0 HA PRO A 180 -13.598 3.515 3.744 1.00 0.97 H new ATOM 0 HB2 PRO A 180 -12.579 6.007 2.424 1.00 1.20 H new ATOM 0 HB3 PRO A 180 -12.360 4.349 1.900 1.00 1.20 H new ATOM 0 HG2 PRO A 180 -13.967 6.004 0.541 1.00 1.26 H new ATOM 0 HG3 PRO A 180 -14.374 4.308 0.713 1.00 1.26 H new ATOM 0 HD2 PRO A 180 -15.465 6.675 2.259 1.00 1.17 H new ATOM 0 HD3 PRO A 180 -16.339 5.319 1.575 1.00 1.17 H new ATOM 2799 N ARG A 181 -14.006 6.295 5.239 1.00 0.87 N ATOM 2800 CA ARG A 181 -13.654 6.997 6.468 1.00 0.88 C ATOM 2801 C ARG A 181 -13.720 6.049 7.662 1.00 0.86 C ATOM 2802 O ARG A 181 -13.157 6.325 8.718 1.00 0.92 O ATOM 2803 CB ARG A 181 -14.564 8.210 6.692 1.00 0.95 C ATOM 2804 CG ARG A 181 -16.052 7.909 6.613 1.00 1.56 C ATOM 2805 CD ARG A 181 -16.874 9.169 6.832 1.00 1.71 C ATOM 2806 NE ARG A 181 -18.311 8.941 6.675 1.00 1.78 N ATOM 2807 CZ ARG A 181 -19.238 9.493 7.461 1.00 2.19 C ATOM 2808 NH1 ARG A 181 -18.877 10.217 8.514 1.00 2.54 N ATOM 2809 NH2 ARG A 181 -20.526 9.304 7.209 1.00 2.76 N ATOM 0 H ARG A 181 -14.872 6.612 4.803 1.00 0.87 H new ATOM 0 HA ARG A 181 -12.631 7.360 6.368 1.00 0.88 H new ATOM 0 HB2 ARG A 181 -14.345 8.636 7.671 1.00 0.95 H new ATOM 0 HB3 ARG A 181 -14.321 8.972 5.951 1.00 0.95 H new ATOM 0 HG2 ARG A 181 -16.289 7.480 5.639 1.00 1.56 H new ATOM 0 HG3 ARG A 181 -16.316 7.163 7.362 1.00 1.56 H new ATOM 0 HD2 ARG A 181 -16.679 9.556 7.832 1.00 1.71 H new ATOM 0 HD3 ARG A 181 -16.553 9.935 6.126 1.00 1.71 H new ATOM 0 HE ARG A 181 -18.622 8.326 5.923 1.00 1.78 H new ATOM 0 HH11 ARG A 181 -17.888 10.353 8.725 1.00 2.54 H new ATOM 0 HH12 ARG A 181 -19.588 10.637 9.112 1.00 2.54 H new ATOM 0 HH21 ARG A 181 -20.812 8.735 6.412 1.00 2.76 H new ATOM 0 HH22 ARG A 181 -21.231 9.728 7.812 1.00 2.76 H new ATOM 2823 N GLY A 182 -14.392 4.918 7.468 1.00 0.85 N ATOM 2824 CA GLY A 182 -14.441 3.893 8.491 1.00 0.92 C ATOM 2825 C GLY A 182 -13.210 3.010 8.463 1.00 0.94 C ATOM 2826 O GLY A 182 -13.133 2.009 9.176 1.00 1.12 O ATOM 0 H GLY A 182 -14.905 4.694 6.615 1.00 0.85 H new ATOM 0 HA2 GLY A 182 -14.530 4.362 9.471 1.00 0.92 H new ATOM 0 HA3 GLY A 182 -15.331 3.280 8.349 1.00 0.92 H new ATOM 2830 N LEU A 183 -12.245 3.385 7.634 1.00 0.85 N ATOM 2831 CA LEU A 183 -10.987 2.660 7.530 1.00 0.94 C ATOM 2832 C LEU A 183 -9.860 3.511 8.098 1.00 1.06 C ATOM 2833 O LEU A 183 -8.893 2.998 8.661 1.00 1.13 O ATOM 2834 CB LEU A 183 -10.676 2.331 6.066 1.00 1.02 C ATOM 2835 CG LEU A 183 -11.764 1.564 5.313 1.00 1.06 C ATOM 2836 CD1 LEU A 183 -11.379 1.399 3.851 1.00 1.73 C ATOM 2837 CD2 LEU A 183 -12.000 0.212 5.955 1.00 1.10 C ATOM 0 H LEU A 183 -12.312 4.195 7.018 1.00 0.85 H new ATOM 0 HA LEU A 183 -11.074 1.731 8.093 1.00 0.94 H new ATOM 0 HB2 LEU A 183 -10.482 3.264 5.536 1.00 1.02 H new ATOM 0 HB3 LEU A 183 -9.756 1.748 6.031 1.00 1.02 H new ATOM 0 HG LEU A 183 -12.690 2.136 5.365 1.00 1.06 H new ATOM 0 HD11 LEU A 183 -12.163 0.851 3.328 1.00 1.73 H new ATOM 0 HD12 LEU A 183 -11.256 2.381 3.394 1.00 1.73 H new ATOM 0 HD13 LEU A 183 -10.442 0.846 3.782 1.00 1.73 H new ATOM 0 HD21 LEU A 183 -12.777 -0.320 5.407 1.00 1.10 H new ATOM 0 HD22 LEU A 183 -11.077 -0.368 5.932 1.00 1.10 H new ATOM 0 HD23 LEU A 183 -12.316 0.350 6.989 1.00 1.10 H new ATOM 2849 N LEU A 184 -10.005 4.822 7.948 1.00 1.16 N ATOM 2850 CA LEU A 184 -8.971 5.769 8.326 1.00 1.38 C ATOM 2851 C LEU A 184 -9.013 6.069 9.819 1.00 0.98 C ATOM 2852 O LEU A 184 -10.062 6.422 10.362 1.00 1.18 O ATOM 2853 CB LEU A 184 -9.148 7.059 7.528 1.00 1.96 C ATOM 2854 CG LEU A 184 -9.074 6.888 6.011 1.00 2.73 C ATOM 2855 CD1 LEU A 184 -9.374 8.200 5.310 1.00 3.45 C ATOM 2856 CD2 LEU A 184 -7.707 6.372 5.598 1.00 3.35 C ATOM 0 H LEU A 184 -10.843 5.255 7.561 1.00 1.16 H new ATOM 0 HA LEU A 184 -8.000 5.327 8.102 1.00 1.38 H new ATOM 0 HB2 LEU A 184 -10.112 7.499 7.784 1.00 1.96 H new ATOM 0 HB3 LEU A 184 -8.382 7.769 7.838 1.00 1.96 H new ATOM 0 HG LEU A 184 -9.826 6.157 5.714 1.00 2.73 H new ATOM 0 HD11 LEU A 184 -9.316 8.057 4.231 1.00 3.45 H new ATOM 0 HD12 LEU A 184 -10.376 8.535 5.579 1.00 3.45 H new ATOM 0 HD13 LEU A 184 -8.646 8.951 5.616 1.00 3.45 H new ATOM 0 HD21 LEU A 184 -7.674 6.257 4.515 1.00 3.35 H new ATOM 0 HD22 LEU A 184 -6.941 7.081 5.911 1.00 3.35 H new ATOM 0 HD23 LEU A 184 -7.524 5.407 6.071 1.00 3.35 H new ATOM 2868 N PRO A 185 -7.867 5.915 10.496 1.00 1.05 N ATOM 2869 CA PRO A 185 -7.740 6.181 11.931 1.00 1.06 C ATOM 2870 C PRO A 185 -7.772 7.672 12.270 1.00 0.98 C ATOM 2871 O PRO A 185 -7.989 8.513 11.396 1.00 1.26 O ATOM 2872 CB PRO A 185 -6.381 5.581 12.279 1.00 1.71 C ATOM 2873 CG PRO A 185 -5.604 5.653 11.017 1.00 2.08 C ATOM 2874 CD PRO A 185 -6.598 5.447 9.910 1.00 1.71 C ATOM 0 HA PRO A 185 -8.571 5.756 12.494 1.00 1.06 H new ATOM 0 HB2 PRO A 185 -5.893 6.141 13.077 1.00 1.71 H new ATOM 0 HB3 PRO A 185 -6.479 4.552 12.626 1.00 1.71 H new ATOM 0 HG2 PRO A 185 -5.105 6.617 10.920 1.00 2.08 H new ATOM 0 HG3 PRO A 185 -4.827 4.888 10.992 1.00 2.08 H new ATOM 0 HD2 PRO A 185 -6.332 6.018 9.020 1.00 1.71 H new ATOM 0 HD3 PRO A 185 -6.655 4.400 9.612 1.00 1.71 H new ATOM 2882 N GLU A 186 -7.551 7.997 13.536 1.00 1.09 N ATOM 2883 CA GLU A 186 -7.696 9.368 14.009 1.00 1.42 C ATOM 2884 C GLU A 186 -6.518 10.261 13.612 1.00 1.34 C ATOM 2885 O GLU A 186 -6.705 11.268 12.921 1.00 1.72 O ATOM 2886 CB GLU A 186 -7.871 9.370 15.525 1.00 1.87 C ATOM 2887 CG GLU A 186 -9.061 8.549 15.990 1.00 2.26 C ATOM 2888 CD GLU A 186 -9.237 8.578 17.490 1.00 2.77 C ATOM 2889 OE1 GLU A 186 -8.710 7.676 18.169 1.00 3.23 O ATOM 2890 OE2 GLU A 186 -9.906 9.498 17.998 1.00 3.13 O ATOM 0 H GLU A 186 -7.270 7.330 14.255 1.00 1.09 H new ATOM 0 HA GLU A 186 -8.581 9.785 13.529 1.00 1.42 H new ATOM 0 HB2 GLU A 186 -6.965 8.981 15.990 1.00 1.87 H new ATOM 0 HB3 GLU A 186 -7.989 10.397 15.869 1.00 1.87 H new ATOM 0 HG2 GLU A 186 -9.966 8.927 15.514 1.00 2.26 H new ATOM 0 HG3 GLU A 186 -8.936 7.517 15.663 1.00 2.26 H new ATOM 2897 N SER A 187 -5.313 9.885 14.034 1.00 1.20 N ATOM 2898 CA SER A 187 -4.136 10.730 13.838 1.00 1.11 C ATOM 2899 C SER A 187 -3.868 10.959 12.353 1.00 1.08 C ATOM 2900 O SER A 187 -3.726 10.008 11.584 1.00 1.17 O ATOM 2901 CB SER A 187 -2.907 10.104 14.500 1.00 1.19 C ATOM 2902 OG SER A 187 -3.158 9.817 15.865 1.00 1.66 O ATOM 0 H SER A 187 -5.125 9.004 14.512 1.00 1.20 H new ATOM 0 HA SER A 187 -4.336 11.694 14.306 1.00 1.11 H new ATOM 0 HB2 SER A 187 -2.634 9.188 13.976 1.00 1.19 H new ATOM 0 HB3 SER A 187 -2.059 10.784 14.417 1.00 1.19 H new ATOM 0 HG SER A 187 -3.467 8.891 15.953 1.00 1.66 H new ATOM 2908 N LEU A 188 -3.787 12.224 11.958 1.00 1.03 N ATOM 2909 CA LEU A 188 -3.604 12.571 10.561 1.00 1.08 C ATOM 2910 C LEU A 188 -2.163 13.002 10.319 1.00 1.03 C ATOM 2911 O LEU A 188 -1.884 14.145 9.955 1.00 1.04 O ATOM 2912 CB LEU A 188 -4.583 13.683 10.162 1.00 1.15 C ATOM 2913 CG LEU A 188 -4.625 14.024 8.668 1.00 1.29 C ATOM 2914 CD1 LEU A 188 -5.065 12.818 7.851 1.00 1.69 C ATOM 2915 CD2 LEU A 188 -5.553 15.204 8.417 1.00 1.99 C ATOM 0 H LEU A 188 -3.846 13.024 12.588 1.00 1.03 H new ATOM 0 HA LEU A 188 -3.811 11.697 9.943 1.00 1.08 H new ATOM 0 HB2 LEU A 188 -5.585 13.391 10.478 1.00 1.15 H new ATOM 0 HB3 LEU A 188 -4.324 14.586 10.715 1.00 1.15 H new ATOM 0 HG LEU A 188 -3.619 14.301 8.353 1.00 1.29 H new ATOM 0 HD11 LEU A 188 -5.088 13.083 6.794 1.00 1.69 H new ATOM 0 HD12 LEU A 188 -4.363 11.999 8.005 1.00 1.69 H new ATOM 0 HD13 LEU A 188 -6.060 12.507 8.168 1.00 1.69 H new ATOM 0 HD21 LEU A 188 -5.571 15.433 7.351 1.00 1.99 H new ATOM 0 HD22 LEU A 188 -6.560 14.953 8.751 1.00 1.99 H new ATOM 0 HD23 LEU A 188 -5.194 16.073 8.968 1.00 1.99 H new ATOM 2927 N ASP A 189 -1.251 12.071 10.545 1.00 1.04 N ATOM 2928 CA ASP A 189 0.168 12.288 10.305 1.00 1.06 C ATOM 2929 C ASP A 189 0.706 11.084 9.558 1.00 1.23 C ATOM 2930 O ASP A 189 -0.049 10.153 9.290 1.00 1.74 O ATOM 2931 CB ASP A 189 0.923 12.488 11.621 1.00 1.14 C ATOM 2932 CG ASP A 189 0.472 13.729 12.366 1.00 1.46 C ATOM 2933 OD1 ASP A 189 0.885 14.843 11.973 1.00 1.77 O ATOM 2934 OD2 ASP A 189 -0.290 13.603 13.350 1.00 1.81 O ATOM 0 H ASP A 189 -1.473 11.141 10.901 1.00 1.04 H new ATOM 0 HA ASP A 189 0.309 13.192 9.713 1.00 1.06 H new ATOM 0 HB2 ASP A 189 0.778 11.614 12.256 1.00 1.14 H new ATOM 0 HB3 ASP A 189 1.991 12.559 11.416 1.00 1.14 H new ATOM 2939 N TYR A 190 1.996 11.041 9.267 1.00 1.01 N ATOM 2940 CA TYR A 190 2.488 10.014 8.361 1.00 1.31 C ATOM 2941 C TYR A 190 3.999 9.832 8.446 1.00 1.01 C ATOM 2942 O TYR A 190 4.734 10.733 8.851 1.00 0.92 O ATOM 2943 CB TYR A 190 2.070 10.331 6.916 1.00 1.81 C ATOM 2944 CG TYR A 190 2.710 11.566 6.322 1.00 2.43 C ATOM 2945 CD1 TYR A 190 3.868 11.479 5.558 1.00 2.77 C ATOM 2946 CD2 TYR A 190 2.164 12.825 6.540 1.00 2.94 C ATOM 2947 CE1 TYR A 190 4.461 12.611 5.031 1.00 3.63 C ATOM 2948 CE2 TYR A 190 2.748 13.958 6.015 1.00 3.74 C ATOM 2949 CZ TYR A 190 3.878 13.825 5.198 1.00 4.11 C ATOM 2950 OH TYR A 190 4.482 14.976 4.741 1.00 5.01 O ATOM 0 H TYR A 190 2.702 11.682 9.630 1.00 1.01 H new ATOM 0 HA TYR A 190 2.035 9.073 8.672 1.00 1.31 H new ATOM 0 HB2 TYR A 190 2.314 9.475 6.287 1.00 1.81 H new ATOM 0 HB3 TYR A 190 0.987 10.451 6.885 1.00 1.81 H new ATOM 0 HD1 TYR A 190 4.311 10.512 5.373 1.00 2.77 H new ATOM 0 HD2 TYR A 190 1.265 12.918 7.132 1.00 2.94 H new ATOM 0 HE1 TYR A 190 5.390 12.529 4.486 1.00 3.63 H new ATOM 0 HE2 TYR A 190 2.340 14.934 6.231 1.00 3.74 H new ATOM 0 HH TYR A 190 3.916 15.748 4.950 1.00 5.01 H new ATOM 2960 N TRP A 191 4.436 8.634 8.078 1.00 1.24 N ATOM 2961 CA TRP A 191 5.848 8.312 7.969 1.00 1.21 C ATOM 2962 C TRP A 191 6.290 8.468 6.521 1.00 1.14 C ATOM 2963 O TRP A 191 5.534 8.143 5.598 1.00 1.39 O ATOM 2964 CB TRP A 191 6.123 6.866 8.400 1.00 1.70 C ATOM 2965 CG TRP A 191 5.592 6.489 9.751 1.00 2.06 C ATOM 2966 CD1 TRP A 191 4.357 5.984 10.030 1.00 2.67 C ATOM 2967 CD2 TRP A 191 6.290 6.558 11.000 1.00 2.51 C ATOM 2968 NE1 TRP A 191 4.243 5.736 11.375 1.00 3.14 N ATOM 2969 CE2 TRP A 191 5.413 6.082 11.992 1.00 2.98 C ATOM 2970 CE3 TRP A 191 7.568 6.977 11.377 1.00 3.10 C ATOM 2971 CZ2 TRP A 191 5.774 6.013 13.336 1.00 3.58 C ATOM 2972 CZ3 TRP A 191 7.925 6.907 12.712 1.00 3.84 C ATOM 2973 CH2 TRP A 191 7.030 6.430 13.676 1.00 3.93 C ATOM 0 H TRP A 191 3.816 7.858 7.847 1.00 1.24 H new ATOM 0 HA TRP A 191 6.399 8.990 8.621 1.00 1.21 H new ATOM 0 HB2 TRP A 191 5.692 6.195 7.658 1.00 1.70 H new ATOM 0 HB3 TRP A 191 7.200 6.700 8.392 1.00 1.70 H new ATOM 0 HD1 TRP A 191 3.582 5.805 9.300 1.00 2.67 H new ATOM 0 HE1 TRP A 191 3.419 5.355 11.839 1.00 3.14 H new ATOM 0 HE3 TRP A 191 8.265 7.349 10.640 1.00 3.10 H new ATOM 0 HZ2 TRP A 191 5.086 5.643 14.082 1.00 3.58 H new ATOM 0 HZ3 TRP A 191 8.911 7.226 13.015 1.00 3.84 H new ATOM 0 HH2 TRP A 191 7.338 6.391 14.710 1.00 3.93 H new ATOM 2984 N THR A 192 7.495 8.966 6.328 1.00 1.17 N ATOM 2985 CA THR A 192 8.099 9.033 5.009 1.00 1.29 C ATOM 2986 C THR A 192 8.558 7.636 4.577 1.00 1.29 C ATOM 2987 O THR A 192 9.735 7.293 4.683 1.00 1.53 O ATOM 2988 CB THR A 192 9.296 10.001 5.017 1.00 1.74 C ATOM 2989 OG1 THR A 192 8.913 11.241 5.628 1.00 2.13 O ATOM 2990 CG2 THR A 192 9.806 10.267 3.609 1.00 1.89 C ATOM 0 H THR A 192 8.082 9.335 7.076 1.00 1.17 H new ATOM 0 HA THR A 192 7.357 9.402 4.301 1.00 1.29 H new ATOM 0 HB THR A 192 10.099 9.536 5.589 1.00 1.74 H new ATOM 0 HG1 THR A 192 9.401 11.978 5.205 1.00 2.13 H new ATOM 0 HG21 THR A 192 10.651 10.954 3.652 1.00 1.89 H new ATOM 0 HG22 THR A 192 10.124 9.329 3.154 1.00 1.89 H new ATOM 0 HG23 THR A 192 9.009 10.709 3.011 1.00 1.89 H new ATOM 2998 N TYR A 193 7.610 6.834 4.118 1.00 1.26 N ATOM 2999 CA TYR A 193 7.875 5.451 3.748 1.00 1.51 C ATOM 3000 C TYR A 193 7.587 5.244 2.260 1.00 1.41 C ATOM 3001 O TYR A 193 6.426 5.173 1.854 1.00 1.39 O ATOM 3002 CB TYR A 193 6.997 4.535 4.607 1.00 1.88 C ATOM 3003 CG TYR A 193 7.275 3.050 4.476 1.00 2.50 C ATOM 3004 CD1 TYR A 193 6.725 2.303 3.442 1.00 2.85 C ATOM 3005 CD2 TYR A 193 8.061 2.392 5.413 1.00 3.12 C ATOM 3006 CE1 TYR A 193 6.950 0.942 3.347 1.00 3.70 C ATOM 3007 CE2 TYR A 193 8.295 1.034 5.321 1.00 3.99 C ATOM 3008 CZ TYR A 193 7.737 0.315 4.287 1.00 4.26 C ATOM 3009 OH TYR A 193 7.952 -1.041 4.205 1.00 5.21 O ATOM 0 H TYR A 193 6.639 7.121 3.992 1.00 1.26 H new ATOM 0 HA TYR A 193 8.923 5.210 3.924 1.00 1.51 H new ATOM 0 HB2 TYR A 193 7.121 4.819 5.652 1.00 1.88 H new ATOM 0 HB3 TYR A 193 5.953 4.715 4.349 1.00 1.88 H new ATOM 0 HD1 TYR A 193 6.112 2.793 2.700 1.00 2.85 H new ATOM 0 HD2 TYR A 193 8.497 2.952 6.227 1.00 3.12 H new ATOM 0 HE1 TYR A 193 6.511 0.374 2.540 1.00 3.70 H new ATOM 0 HE2 TYR A 193 8.912 0.538 6.056 1.00 3.99 H new ATOM 0 HH TYR A 193 8.695 -1.291 4.793 1.00 5.21 H new ATOM 3019 N PRO A 194 8.646 5.179 1.430 1.00 1.55 N ATOM 3020 CA PRO A 194 8.520 5.033 -0.030 1.00 1.50 C ATOM 3021 C PRO A 194 7.717 3.799 -0.442 1.00 1.59 C ATOM 3022 O PRO A 194 7.757 2.765 0.226 1.00 1.91 O ATOM 3023 CB PRO A 194 9.970 4.902 -0.507 1.00 1.82 C ATOM 3024 CG PRO A 194 10.788 5.526 0.572 1.00 2.12 C ATOM 3025 CD PRO A 194 10.055 5.252 1.854 1.00 1.95 C ATOM 0 HA PRO A 194 7.982 5.875 -0.466 1.00 1.50 H new ATOM 0 HB2 PRO A 194 10.244 3.858 -0.656 1.00 1.82 H new ATOM 0 HB3 PRO A 194 10.120 5.410 -1.460 1.00 1.82 H new ATOM 0 HG2 PRO A 194 11.791 5.101 0.597 1.00 2.12 H new ATOM 0 HG3 PRO A 194 10.900 6.598 0.407 1.00 2.12 H new ATOM 0 HD2 PRO A 194 10.385 4.321 2.315 1.00 1.95 H new ATOM 0 HD3 PRO A 194 10.214 6.044 2.586 1.00 1.95 H new ATOM 3033 N GLY A 195 6.983 3.915 -1.543 1.00 1.49 N ATOM 3034 CA GLY A 195 6.186 2.802 -2.016 1.00 1.75 C ATOM 3035 C GLY A 195 6.222 2.649 -3.525 1.00 1.72 C ATOM 3036 O GLY A 195 6.473 3.612 -4.247 1.00 1.66 O ATOM 0 H GLY A 195 6.927 4.758 -2.114 1.00 1.49 H new ATOM 0 HA2 GLY A 195 6.545 1.882 -1.554 1.00 1.75 H new ATOM 0 HA3 GLY A 195 5.154 2.938 -1.694 1.00 1.75 H new ATOM 3040 N SER A 196 6.018 1.428 -3.992 1.00 1.89 N ATOM 3041 CA SER A 196 5.837 1.166 -5.414 1.00 2.02 C ATOM 3042 C SER A 196 4.375 0.825 -5.705 1.00 2.12 C ATOM 3043 O SER A 196 3.738 0.075 -4.958 1.00 2.33 O ATOM 3044 CB SER A 196 6.753 0.020 -5.850 1.00 2.29 C ATOM 3045 OG SER A 196 6.560 -0.315 -7.216 1.00 2.99 O ATOM 0 H SER A 196 5.973 0.596 -3.404 1.00 1.89 H new ATOM 0 HA SER A 196 6.100 2.060 -5.979 1.00 2.02 H new ATOM 0 HB2 SER A 196 7.793 0.304 -5.688 1.00 2.29 H new ATOM 0 HB3 SER A 196 6.561 -0.856 -5.230 1.00 2.29 H new ATOM 0 HG SER A 196 7.384 -0.136 -7.716 1.00 2.99 H new ATOM 3145 N LEU A 203 8.966 0.151 -9.199 1.00 2.37 N ATOM 3146 CA LEU A 203 9.443 1.516 -9.408 1.00 2.18 C ATOM 3147 C LEU A 203 9.219 2.395 -8.180 1.00 1.93 C ATOM 3148 O LEU A 203 8.449 2.050 -7.288 1.00 1.92 O ATOM 3149 CB LEU A 203 8.766 2.129 -10.647 1.00 2.33 C ATOM 3150 CG LEU A 203 7.250 1.903 -10.778 1.00 2.54 C ATOM 3151 CD1 LEU A 203 6.478 2.693 -9.736 1.00 2.96 C ATOM 3152 CD2 LEU A 203 6.782 2.276 -12.176 1.00 2.71 C ATOM 0 HA LEU A 203 10.519 1.469 -9.576 1.00 2.18 H new ATOM 0 HB2 LEU A 203 8.953 3.203 -10.642 1.00 2.33 H new ATOM 0 HB3 LEU A 203 9.250 1.725 -11.536 1.00 2.33 H new ATOM 0 HG LEU A 203 7.054 0.845 -10.606 1.00 2.54 H new ATOM 0 HD11 LEU A 203 5.410 2.510 -9.858 1.00 2.96 H new ATOM 0 HD12 LEU A 203 6.788 2.381 -8.739 1.00 2.96 H new ATOM 0 HD13 LEU A 203 6.680 3.757 -9.862 1.00 2.96 H new ATOM 0 HD21 LEU A 203 5.707 2.112 -12.256 1.00 2.71 H new ATOM 0 HD22 LEU A 203 7.003 3.326 -12.366 1.00 2.71 H new ATOM 0 HD23 LEU A 203 7.299 1.658 -12.910 1.00 2.71 H new ATOM 3164 N GLU A 204 9.900 3.529 -8.146 1.00 1.86 N ATOM 3165 CA GLU A 204 9.773 4.468 -7.041 1.00 1.72 C ATOM 3166 C GLU A 204 9.099 5.754 -7.514 1.00 1.57 C ATOM 3167 O GLU A 204 9.700 6.830 -7.538 1.00 1.71 O ATOM 3168 CB GLU A 204 11.146 4.757 -6.427 1.00 1.91 C ATOM 3169 CG GLU A 204 12.193 5.190 -7.438 1.00 2.25 C ATOM 3170 CD GLU A 204 13.526 5.496 -6.797 1.00 2.71 C ATOM 3171 OE1 GLU A 204 13.624 6.512 -6.078 1.00 3.37 O ATOM 3172 OE2 GLU A 204 14.478 4.721 -7.005 1.00 2.77 O ATOM 0 H GLU A 204 10.550 3.823 -8.875 1.00 1.86 H new ATOM 0 HA GLU A 204 9.146 4.022 -6.269 1.00 1.72 H new ATOM 0 HB2 GLU A 204 11.039 5.537 -5.673 1.00 1.91 H new ATOM 0 HB3 GLU A 204 11.499 3.863 -5.913 1.00 1.91 H new ATOM 0 HG2 GLU A 204 12.323 4.403 -8.181 1.00 2.25 H new ATOM 0 HG3 GLU A 204 11.837 6.073 -7.968 1.00 2.25 H new ATOM 3179 N CYS A 205 7.832 5.628 -7.870 1.00 1.43 N ATOM 3180 CA CYS A 205 7.077 6.745 -8.417 1.00 1.34 C ATOM 3181 C CYS A 205 5.900 7.084 -7.516 1.00 1.17 C ATOM 3182 O CYS A 205 4.899 7.647 -7.958 1.00 1.21 O ATOM 3183 CB CYS A 205 6.591 6.413 -9.824 1.00 1.44 C ATOM 3184 SG CYS A 205 7.915 5.920 -10.954 1.00 2.15 S ATOM 0 H CYS A 205 7.302 4.760 -7.790 1.00 1.43 H new ATOM 0 HA CYS A 205 7.732 7.615 -8.469 1.00 1.34 H new ATOM 0 HB2 CYS A 205 5.858 5.609 -9.765 1.00 1.44 H new ATOM 0 HB3 CYS A 205 6.079 7.282 -10.236 1.00 1.44 H new ATOM 0 HG CYS A 205 7.397 5.440 -12.046 1.00 2.15 H new ATOM 3190 N VAL A 206 6.030 6.733 -6.249 1.00 1.06 N ATOM 3191 CA VAL A 206 4.984 6.975 -5.280 1.00 0.95 C ATOM 3192 C VAL A 206 5.503 7.863 -4.159 1.00 0.96 C ATOM 3193 O VAL A 206 6.595 7.644 -3.634 1.00 1.26 O ATOM 3194 CB VAL A 206 4.452 5.651 -4.691 1.00 1.07 C ATOM 3195 CG1 VAL A 206 3.473 5.911 -3.560 1.00 1.15 C ATOM 3196 CG2 VAL A 206 3.797 4.807 -5.775 1.00 1.19 C ATOM 0 H VAL A 206 6.858 6.276 -5.868 1.00 1.06 H new ATOM 0 HA VAL A 206 4.163 7.478 -5.791 1.00 0.95 H new ATOM 0 HB VAL A 206 5.301 5.100 -4.286 1.00 1.07 H new ATOM 0 HG11 VAL A 206 3.114 4.961 -3.164 1.00 1.15 H new ATOM 0 HG12 VAL A 206 3.972 6.469 -2.768 1.00 1.15 H new ATOM 0 HG13 VAL A 206 2.629 6.490 -3.935 1.00 1.15 H new ATOM 0 HG21 VAL A 206 3.428 3.878 -5.340 1.00 1.19 H new ATOM 0 HG22 VAL A 206 2.964 5.358 -6.212 1.00 1.19 H new ATOM 0 HG23 VAL A 206 4.528 4.579 -6.551 1.00 1.19 H new ATOM 3206 N THR A 207 4.709 8.856 -3.804 1.00 0.92 N ATOM 3207 CA THR A 207 5.050 9.768 -2.734 1.00 1.02 C ATOM 3208 C THR A 207 4.889 9.066 -1.393 1.00 0.93 C ATOM 3209 O THR A 207 3.813 8.557 -1.065 1.00 1.41 O ATOM 3210 CB THR A 207 4.181 11.040 -2.779 1.00 1.64 C ATOM 3211 OG1 THR A 207 4.299 11.660 -4.068 1.00 2.08 O ATOM 3212 CG2 THR A 207 4.601 12.030 -1.702 1.00 1.84 C ATOM 0 H THR A 207 3.812 9.051 -4.249 1.00 0.92 H new ATOM 0 HA THR A 207 6.088 10.073 -2.863 1.00 1.02 H new ATOM 0 HB THR A 207 3.146 10.751 -2.598 1.00 1.64 H new ATOM 0 HG1 THR A 207 3.830 11.118 -4.736 1.00 2.08 H new ATOM 0 HG21 THR A 207 3.971 12.917 -1.758 1.00 1.84 H new ATOM 0 HG22 THR A 207 4.492 11.568 -0.721 1.00 1.84 H new ATOM 0 HG23 THR A 207 5.642 12.314 -1.855 1.00 1.84 H new ATOM 3220 N TRP A 208 5.980 9.023 -0.649 1.00 0.96 N ATOM 3221 CA TRP A 208 6.042 8.322 0.625 1.00 1.28 C ATOM 3222 C TRP A 208 5.112 8.945 1.667 1.00 0.98 C ATOM 3223 O TRP A 208 5.455 9.945 2.299 1.00 1.36 O ATOM 3224 CB TRP A 208 7.485 8.346 1.144 1.00 2.07 C ATOM 3225 CG TRP A 208 8.419 9.175 0.309 1.00 2.73 C ATOM 3226 CD1 TRP A 208 9.326 8.716 -0.605 1.00 3.38 C ATOM 3227 CD2 TRP A 208 8.536 10.605 0.305 1.00 3.49 C ATOM 3228 NE1 TRP A 208 10.001 9.770 -1.170 1.00 4.26 N ATOM 3229 CE2 TRP A 208 9.534 10.938 -0.629 1.00 4.28 C ATOM 3230 CE3 TRP A 208 7.893 11.633 1.001 1.00 4.01 C ATOM 3231 CZ2 TRP A 208 9.903 12.258 -0.882 1.00 5.24 C ATOM 3232 CZ3 TRP A 208 8.261 12.940 0.747 1.00 5.04 C ATOM 3233 CH2 TRP A 208 9.258 13.242 -0.188 1.00 5.53 C ATOM 0 H TRP A 208 6.855 9.476 -0.912 1.00 0.96 H new ATOM 0 HA TRP A 208 5.713 7.296 0.461 1.00 1.28 H new ATOM 0 HB2 TRP A 208 7.487 8.730 2.164 1.00 2.07 H new ATOM 0 HB3 TRP A 208 7.862 7.324 1.187 1.00 2.07 H new ATOM 0 HD1 TRP A 208 9.488 7.676 -0.847 1.00 3.38 H new ATOM 0 HE1 TRP A 208 10.732 9.695 -1.878 1.00 4.26 H new ATOM 0 HE3 TRP A 208 7.123 11.409 1.724 1.00 4.01 H new ATOM 0 HZ2 TRP A 208 10.672 12.495 -1.602 1.00 5.24 H new ATOM 0 HZ3 TRP A 208 7.771 13.742 1.279 1.00 5.04 H new ATOM 0 HH2 TRP A 208 9.523 14.274 -0.364 1.00 5.53 H new ATOM 3244 N ILE A 209 3.942 8.339 1.851 1.00 0.69 N ATOM 3245 CA ILE A 209 2.985 8.798 2.851 1.00 0.56 C ATOM 3246 C ILE A 209 2.289 7.605 3.509 1.00 0.60 C ATOM 3247 O ILE A 209 1.383 7.009 2.927 1.00 0.88 O ATOM 3248 CB ILE A 209 1.905 9.726 2.235 1.00 0.81 C ATOM 3249 CG1 ILE A 209 2.546 10.898 1.485 1.00 1.18 C ATOM 3250 CG2 ILE A 209 0.975 10.249 3.321 1.00 1.12 C ATOM 3251 CD1 ILE A 209 1.550 11.797 0.786 1.00 1.63 C ATOM 0 H ILE A 209 3.634 7.526 1.318 1.00 0.69 H new ATOM 0 HA ILE A 209 3.548 9.363 3.594 1.00 0.56 H new ATOM 0 HB ILE A 209 1.326 9.139 1.522 1.00 0.81 H new ATOM 0 HG12 ILE A 209 3.126 11.494 2.190 1.00 1.18 H new ATOM 0 HG13 ILE A 209 3.246 10.505 0.748 1.00 1.18 H new ATOM 0 HG21 ILE A 209 0.223 10.899 2.874 1.00 1.12 H new ATOM 0 HG22 ILE A 209 0.484 9.410 3.814 1.00 1.12 H new ATOM 0 HG23 ILE A 209 1.552 10.813 4.054 1.00 1.12 H new ATOM 0 HD11 ILE A 209 2.081 12.602 0.278 1.00 1.63 H new ATOM 0 HD12 ILE A 209 0.986 11.217 0.056 1.00 1.63 H new ATOM 0 HD13 ILE A 209 0.864 12.221 1.520 1.00 1.63 H new ATOM 3263 N VAL A 210 2.726 7.238 4.706 1.00 0.64 N ATOM 3264 CA VAL A 210 2.080 6.167 5.461 1.00 0.77 C ATOM 3265 C VAL A 210 1.503 6.712 6.764 1.00 0.71 C ATOM 3266 O VAL A 210 2.242 7.213 7.603 1.00 0.83 O ATOM 3267 CB VAL A 210 3.070 5.019 5.765 1.00 1.00 C ATOM 3268 CG1 VAL A 210 2.451 3.984 6.692 1.00 1.38 C ATOM 3269 CG2 VAL A 210 3.526 4.364 4.471 1.00 1.62 C ATOM 0 H VAL A 210 3.524 7.664 5.177 1.00 0.64 H new ATOM 0 HA VAL A 210 1.272 5.768 4.848 1.00 0.77 H new ATOM 0 HB VAL A 210 3.935 5.446 6.272 1.00 1.00 H new ATOM 0 HG11 VAL A 210 3.173 3.191 6.886 1.00 1.38 H new ATOM 0 HG12 VAL A 210 2.172 4.459 7.633 1.00 1.38 H new ATOM 0 HG13 VAL A 210 1.563 3.560 6.223 1.00 1.38 H new ATOM 0 HG21 VAL A 210 4.223 3.557 4.698 1.00 1.62 H new ATOM 0 HG22 VAL A 210 2.662 3.960 3.944 1.00 1.62 H new ATOM 0 HG23 VAL A 210 4.021 5.105 3.843 1.00 1.62 H new ATOM 3279 N LEU A 211 0.188 6.598 6.928 1.00 0.73 N ATOM 3280 CA LEU A 211 -0.509 7.201 8.062 1.00 0.74 C ATOM 3281 C LEU A 211 -0.002 6.601 9.374 1.00 0.75 C ATOM 3282 O LEU A 211 -0.044 5.386 9.567 1.00 0.75 O ATOM 3283 CB LEU A 211 -2.020 6.993 7.921 1.00 0.85 C ATOM 3284 CG LEU A 211 -2.892 8.083 8.548 1.00 1.06 C ATOM 3285 CD1 LEU A 211 -2.671 9.419 7.853 1.00 1.50 C ATOM 3286 CD2 LEU A 211 -4.356 7.693 8.472 1.00 1.73 C ATOM 0 H LEU A 211 -0.420 6.090 6.286 1.00 0.73 H new ATOM 0 HA LEU A 211 -0.306 8.272 8.073 1.00 0.74 H new ATOM 0 HB2 LEU A 211 -2.263 6.922 6.861 1.00 0.85 H new ATOM 0 HB3 LEU A 211 -2.282 6.036 8.373 1.00 0.85 H new ATOM 0 HG LEU A 211 -2.606 8.188 9.595 1.00 1.06 H new ATOM 0 HD11 LEU A 211 -3.301 10.178 8.316 1.00 1.50 H new ATOM 0 HD12 LEU A 211 -1.625 9.709 7.947 1.00 1.50 H new ATOM 0 HD13 LEU A 211 -2.929 9.327 6.798 1.00 1.50 H new ATOM 0 HD21 LEU A 211 -4.965 8.477 8.922 1.00 1.73 H new ATOM 0 HD22 LEU A 211 -4.644 7.563 7.429 1.00 1.73 H new ATOM 0 HD23 LEU A 211 -4.512 6.758 9.011 1.00 1.73 H new ATOM 3298 N LYS A 212 0.481 7.463 10.264 1.00 0.80 N ATOM 3299 CA LYS A 212 1.220 7.047 11.457 1.00 0.86 C ATOM 3300 C LYS A 212 0.394 6.248 12.479 1.00 0.77 C ATOM 3301 O LYS A 212 0.958 5.698 13.426 1.00 0.80 O ATOM 3302 CB LYS A 212 1.818 8.300 12.117 1.00 1.07 C ATOM 3303 CG LYS A 212 2.776 8.013 13.264 1.00 1.31 C ATOM 3304 CD LYS A 212 3.506 9.269 13.723 1.00 1.84 C ATOM 3305 CE LYS A 212 2.559 10.291 14.333 1.00 2.38 C ATOM 3306 NZ LYS A 212 1.931 9.796 15.585 1.00 2.98 N ATOM 0 H LYS A 212 0.372 8.474 10.180 1.00 0.80 H new ATOM 0 HA LYS A 212 1.996 6.358 11.125 1.00 0.86 H new ATOM 0 HB2 LYS A 212 2.343 8.879 11.358 1.00 1.07 H new ATOM 0 HB3 LYS A 212 1.004 8.924 12.487 1.00 1.07 H new ATOM 0 HG2 LYS A 212 2.223 7.588 14.102 1.00 1.31 H new ATOM 0 HG3 LYS A 212 3.504 7.264 12.950 1.00 1.31 H new ATOM 0 HD2 LYS A 212 4.267 8.998 14.455 1.00 1.84 H new ATOM 0 HD3 LYS A 212 4.024 9.717 12.875 1.00 1.84 H new ATOM 0 HE2 LYS A 212 3.105 11.211 14.541 1.00 2.38 H new ATOM 0 HE3 LYS A 212 1.781 10.539 13.611 1.00 2.38 H new ATOM 0 HZ1 LYS A 212 1.444 10.581 16.063 1.00 2.98 H new ATOM 0 HZ2 LYS A 212 1.243 9.050 15.357 1.00 2.98 H new ATOM 0 HZ3 LYS A 212 2.665 9.410 16.213 1.00 2.98 H new ATOM 3320 N GLU A 213 -0.915 6.146 12.297 1.00 0.75 N ATOM 3321 CA GLU A 213 -1.735 5.465 13.295 1.00 0.73 C ATOM 3322 C GLU A 213 -2.179 4.091 12.797 1.00 0.61 C ATOM 3323 O GLU A 213 -2.989 3.987 11.877 1.00 0.60 O ATOM 3324 CB GLU A 213 -2.958 6.300 13.689 1.00 0.84 C ATOM 3325 CG GLU A 213 -3.716 5.720 14.880 1.00 0.96 C ATOM 3326 CD GLU A 213 -4.893 6.570 15.314 1.00 1.07 C ATOM 3327 OE1 GLU A 213 -6.041 6.077 15.265 1.00 1.44 O ATOM 3328 OE2 GLU A 213 -4.678 7.730 15.714 1.00 1.47 O ATOM 0 H GLU A 213 -1.423 6.514 11.493 1.00 0.75 H new ATOM 0 HA GLU A 213 -1.114 5.333 14.181 1.00 0.73 H new ATOM 0 HB2 GLU A 213 -2.637 7.314 13.928 1.00 0.84 H new ATOM 0 HB3 GLU A 213 -3.633 6.372 12.836 1.00 0.84 H new ATOM 0 HG2 GLU A 213 -4.072 4.722 14.624 1.00 0.96 H new ATOM 0 HG3 GLU A 213 -3.029 5.608 15.719 1.00 0.96 H new ATOM 3335 N PRO A 214 -1.635 3.019 13.394 1.00 0.64 N ATOM 3336 CA PRO A 214 -2.049 1.646 13.090 1.00 0.63 C ATOM 3337 C PRO A 214 -3.498 1.396 13.490 1.00 0.64 C ATOM 3338 O PRO A 214 -3.936 1.820 14.562 1.00 0.76 O ATOM 3339 CB PRO A 214 -1.114 0.781 13.948 1.00 0.72 C ATOM 3340 CG PRO A 214 0.019 1.677 14.318 1.00 0.96 C ATOM 3341 CD PRO A 214 -0.565 3.055 14.403 1.00 0.78 C ATOM 0 HA PRO A 214 -1.987 1.429 12.024 1.00 0.63 H new ATOM 0 HB2 PRO A 214 -1.626 0.408 14.835 1.00 0.72 H new ATOM 0 HB3 PRO A 214 -0.763 -0.089 13.393 1.00 0.72 H new ATOM 0 HG2 PRO A 214 0.459 1.379 15.270 1.00 0.96 H new ATOM 0 HG3 PRO A 214 0.813 1.633 13.572 1.00 0.96 H new ATOM 0 HD2 PRO A 214 -0.955 3.268 15.398 1.00 0.78 H new ATOM 0 HD3 PRO A 214 0.176 3.823 14.180 1.00 0.78 H new ATOM 3349 N ILE A 215 -4.243 0.707 12.639 1.00 0.62 N ATOM 3350 CA ILE A 215 -5.625 0.385 12.945 1.00 0.69 C ATOM 3351 C ILE A 215 -5.712 -1.026 13.503 1.00 0.63 C ATOM 3352 O ILE A 215 -4.904 -1.888 13.155 1.00 0.61 O ATOM 3353 CB ILE A 215 -6.553 0.514 11.717 1.00 0.81 C ATOM 3354 CG1 ILE A 215 -6.114 -0.429 10.591 1.00 0.95 C ATOM 3355 CG2 ILE A 215 -6.584 1.954 11.229 1.00 1.11 C ATOM 3356 CD1 ILE A 215 -7.040 -0.412 9.392 1.00 1.25 C ATOM 0 H ILE A 215 -3.915 0.363 11.737 1.00 0.62 H new ATOM 0 HA ILE A 215 -5.966 1.108 13.686 1.00 0.69 H new ATOM 0 HB ILE A 215 -7.560 0.226 12.019 1.00 0.81 H new ATOM 0 HG12 ILE A 215 -5.110 -0.154 10.268 1.00 0.95 H new ATOM 0 HG13 ILE A 215 -6.056 -1.445 10.981 1.00 0.95 H new ATOM 0 HG21 ILE A 215 -7.242 2.031 10.363 1.00 1.11 H new ATOM 0 HG22 ILE A 215 -6.955 2.600 12.025 1.00 1.11 H new ATOM 0 HG23 ILE A 215 -5.578 2.265 10.949 1.00 1.11 H new ATOM 0 HD11 ILE A 215 -6.668 -1.102 8.635 1.00 1.25 H new ATOM 0 HD12 ILE A 215 -8.040 -0.716 9.700 1.00 1.25 H new ATOM 0 HD13 ILE A 215 -7.079 0.595 8.977 1.00 1.25 H new ATOM 3368 N SER A 216 -6.678 -1.250 14.371 1.00 0.62 N ATOM 3369 CA SER A 216 -6.850 -2.544 15.000 1.00 0.60 C ATOM 3370 C SER A 216 -8.014 -3.268 14.344 1.00 0.54 C ATOM 3371 O SER A 216 -9.127 -2.754 14.316 1.00 0.57 O ATOM 3372 CB SER A 216 -7.100 -2.369 16.504 1.00 0.69 C ATOM 3373 OG SER A 216 -7.059 -3.610 17.189 1.00 1.29 O ATOM 0 H SER A 216 -7.360 -0.548 14.658 1.00 0.62 H new ATOM 0 HA SER A 216 -5.944 -3.137 14.872 1.00 0.60 H new ATOM 0 HB2 SER A 216 -6.350 -1.697 16.922 1.00 0.69 H new ATOM 0 HB3 SER A 216 -8.071 -1.899 16.660 1.00 0.69 H new ATOM 0 HG SER A 216 -7.060 -3.450 18.156 1.00 1.29 H new ATOM 3379 N VAL A 217 -7.745 -4.432 13.782 1.00 0.51 N ATOM 3380 CA VAL A 217 -8.771 -5.225 13.130 1.00 0.49 C ATOM 3381 C VAL A 217 -9.039 -6.490 13.932 1.00 0.48 C ATOM 3382 O VAL A 217 -8.235 -6.884 14.774 1.00 0.55 O ATOM 3383 CB VAL A 217 -8.366 -5.599 11.689 1.00 0.50 C ATOM 3384 CG1 VAL A 217 -8.162 -4.348 10.853 1.00 1.02 C ATOM 3385 CG2 VAL A 217 -7.108 -6.456 11.681 1.00 0.85 C ATOM 0 H VAL A 217 -6.816 -4.852 13.764 1.00 0.51 H new ATOM 0 HA VAL A 217 -9.678 -4.622 13.082 1.00 0.49 H new ATOM 0 HB VAL A 217 -9.176 -6.183 11.251 1.00 0.50 H new ATOM 0 HG11 VAL A 217 -7.877 -4.630 9.840 1.00 1.02 H new ATOM 0 HG12 VAL A 217 -9.089 -3.775 10.823 1.00 1.02 H new ATOM 0 HG13 VAL A 217 -7.374 -3.739 11.296 1.00 1.02 H new ATOM 0 HG21 VAL A 217 -6.844 -6.706 10.653 1.00 0.85 H new ATOM 0 HG22 VAL A 217 -6.289 -5.904 12.142 1.00 0.85 H new ATOM 0 HG23 VAL A 217 -7.289 -7.373 12.242 1.00 0.85 H new ATOM 3395 N SER A 218 -10.163 -7.130 13.669 1.00 0.47 N ATOM 3396 CA SER A 218 -10.542 -8.311 14.416 1.00 0.52 C ATOM 3397 C SER A 218 -9.830 -9.534 13.858 1.00 0.48 C ATOM 3398 O SER A 218 -9.503 -9.579 12.668 1.00 0.47 O ATOM 3399 CB SER A 218 -12.059 -8.512 14.369 1.00 0.67 C ATOM 3400 OG SER A 218 -12.475 -9.524 15.266 1.00 1.08 O ATOM 0 H SER A 218 -10.826 -6.852 12.946 1.00 0.47 H new ATOM 0 HA SER A 218 -10.245 -8.175 15.456 1.00 0.52 H new ATOM 0 HB2 SER A 218 -12.559 -7.576 14.617 1.00 0.67 H new ATOM 0 HB3 SER A 218 -12.361 -8.776 13.355 1.00 0.67 H new ATOM 0 HG SER A 218 -13.448 -9.627 15.214 1.00 1.08 H new ATOM 3406 N SER A 219 -9.586 -10.514 14.713 1.00 0.54 N ATOM 3407 CA SER A 219 -8.918 -11.741 14.310 1.00 0.61 C ATOM 3408 C SER A 219 -9.658 -12.407 13.146 1.00 0.58 C ATOM 3409 O SER A 219 -9.043 -12.838 12.174 1.00 0.60 O ATOM 3410 CB SER A 219 -8.830 -12.695 15.504 1.00 0.73 C ATOM 3411 OG SER A 219 -8.299 -12.030 16.641 1.00 1.33 O ATOM 0 H SER A 219 -9.843 -10.482 15.699 1.00 0.54 H new ATOM 0 HA SER A 219 -7.911 -11.497 13.972 1.00 0.61 H new ATOM 0 HB2 SER A 219 -9.820 -13.087 15.736 1.00 0.73 H new ATOM 0 HB3 SER A 219 -8.201 -13.548 15.249 1.00 0.73 H new ATOM 0 HG SER A 219 -8.252 -12.656 17.394 1.00 1.33 H new ATOM 3417 N GLU A 220 -10.980 -12.441 13.239 1.00 0.60 N ATOM 3418 CA GLU A 220 -11.815 -13.054 12.209 1.00 0.65 C ATOM 3419 C GLU A 220 -11.603 -12.375 10.855 1.00 0.57 C ATOM 3420 O GLU A 220 -11.667 -13.019 9.810 1.00 0.62 O ATOM 3421 CB GLU A 220 -13.290 -12.974 12.609 1.00 0.73 C ATOM 3422 CG GLU A 220 -14.210 -13.817 11.737 1.00 1.59 C ATOM 3423 CD GLU A 220 -13.896 -15.298 11.822 1.00 2.01 C ATOM 3424 OE1 GLU A 220 -14.150 -15.903 12.883 1.00 2.51 O ATOM 3425 OE2 GLU A 220 -13.406 -15.868 10.824 1.00 2.46 O ATOM 0 H GLU A 220 -11.503 -12.049 14.022 1.00 0.60 H new ATOM 0 HA GLU A 220 -11.525 -14.101 12.116 1.00 0.65 H new ATOM 0 HB2 GLU A 220 -13.393 -13.294 13.646 1.00 0.73 H new ATOM 0 HB3 GLU A 220 -13.613 -11.934 12.563 1.00 0.73 H new ATOM 0 HG2 GLU A 220 -15.244 -13.650 12.039 1.00 1.59 H new ATOM 0 HG3 GLU A 220 -14.124 -13.490 10.701 1.00 1.59 H new ATOM 3432 N GLN A 221 -11.322 -11.076 10.884 1.00 0.51 N ATOM 3433 CA GLN A 221 -11.120 -10.313 9.660 1.00 0.45 C ATOM 3434 C GLN A 221 -9.851 -10.765 8.945 1.00 0.46 C ATOM 3435 O GLN A 221 -9.873 -11.059 7.749 1.00 0.47 O ATOM 3436 CB GLN A 221 -11.059 -8.809 9.953 1.00 0.41 C ATOM 3437 CG GLN A 221 -12.377 -8.233 10.450 1.00 0.47 C ATOM 3438 CD GLN A 221 -12.311 -6.738 10.714 1.00 0.44 C ATOM 3439 OE1 GLN A 221 -11.992 -6.297 11.816 1.00 0.63 O ATOM 3440 NE2 GLN A 221 -12.619 -5.943 9.702 1.00 0.70 N ATOM 0 H GLN A 221 -11.229 -10.531 11.741 1.00 0.51 H new ATOM 0 HA GLN A 221 -11.972 -10.500 9.006 1.00 0.45 H new ATOM 0 HB2 GLN A 221 -10.286 -8.623 10.699 1.00 0.41 H new ATOM 0 HB3 GLN A 221 -10.760 -8.282 9.047 1.00 0.41 H new ATOM 0 HG2 GLN A 221 -13.155 -8.432 9.713 1.00 0.47 H new ATOM 0 HG3 GLN A 221 -12.668 -8.746 11.367 1.00 0.47 H new ATOM 0 HE21 GLN A 221 -12.879 -6.343 8.800 1.00 0.70 H new ATOM 0 HE22 GLN A 221 -12.596 -4.931 9.823 1.00 0.70 H new ATOM 3449 N VAL A 222 -8.749 -10.838 9.685 1.00 0.51 N ATOM 3450 CA VAL A 222 -7.474 -11.238 9.099 1.00 0.59 C ATOM 3451 C VAL A 222 -7.452 -12.721 8.739 1.00 0.61 C ATOM 3452 O VAL A 222 -6.777 -13.125 7.789 1.00 0.65 O ATOM 3453 CB VAL A 222 -6.274 -10.906 10.014 1.00 0.73 C ATOM 3454 CG1 VAL A 222 -6.121 -9.404 10.168 1.00 1.36 C ATOM 3455 CG2 VAL A 222 -6.407 -11.574 11.375 1.00 0.99 C ATOM 0 H VAL A 222 -8.712 -10.628 10.682 1.00 0.51 H new ATOM 0 HA VAL A 222 -7.374 -10.655 8.183 1.00 0.59 H new ATOM 0 HB VAL A 222 -5.376 -11.301 9.539 1.00 0.73 H new ATOM 0 HG11 VAL A 222 -5.271 -9.189 10.816 1.00 1.36 H new ATOM 0 HG12 VAL A 222 -5.955 -8.953 9.190 1.00 1.36 H new ATOM 0 HG13 VAL A 222 -7.027 -8.989 10.609 1.00 1.36 H new ATOM 0 HG21 VAL A 222 -5.545 -11.318 11.992 1.00 0.99 H new ATOM 0 HG22 VAL A 222 -7.318 -11.228 11.863 1.00 0.99 H new ATOM 0 HG23 VAL A 222 -6.453 -12.655 11.247 1.00 0.99 H new ATOM 3465 N LEU A 223 -8.201 -13.529 9.482 1.00 0.63 N ATOM 3466 CA LEU A 223 -8.291 -14.958 9.197 1.00 0.71 C ATOM 3467 C LEU A 223 -8.932 -15.200 7.836 1.00 0.66 C ATOM 3468 O LEU A 223 -8.675 -16.214 7.189 1.00 0.67 O ATOM 3469 CB LEU A 223 -9.099 -15.675 10.278 1.00 0.80 C ATOM 3470 CG LEU A 223 -8.484 -15.667 11.678 1.00 0.90 C ATOM 3471 CD1 LEU A 223 -9.397 -16.379 12.658 1.00 1.02 C ATOM 3472 CD2 LEU A 223 -7.106 -16.309 11.670 1.00 1.03 C ATOM 0 H LEU A 223 -8.753 -13.221 10.283 1.00 0.63 H new ATOM 0 HA LEU A 223 -7.277 -15.359 9.186 1.00 0.71 H new ATOM 0 HB2 LEU A 223 -10.087 -15.217 10.332 1.00 0.80 H new ATOM 0 HB3 LEU A 223 -9.244 -16.711 9.971 1.00 0.80 H new ATOM 0 HG LEU A 223 -8.371 -14.630 11.996 1.00 0.90 H new ATOM 0 HD11 LEU A 223 -8.947 -16.366 13.650 1.00 1.02 H new ATOM 0 HD12 LEU A 223 -10.362 -15.873 12.690 1.00 1.02 H new ATOM 0 HD13 LEU A 223 -9.540 -17.411 12.338 1.00 1.02 H new ATOM 0 HD21 LEU A 223 -6.690 -16.291 12.677 1.00 1.03 H new ATOM 0 HD22 LEU A 223 -7.188 -17.341 11.330 1.00 1.03 H new ATOM 0 HD23 LEU A 223 -6.451 -15.756 10.997 1.00 1.03 H new ATOM 3484 N LYS A 224 -9.757 -14.259 7.403 1.00 0.64 N ATOM 3485 CA LYS A 224 -10.438 -14.383 6.125 1.00 0.64 C ATOM 3486 C LYS A 224 -9.532 -13.937 4.981 1.00 0.64 C ATOM 3487 O LYS A 224 -9.719 -14.351 3.837 1.00 0.67 O ATOM 3488 CB LYS A 224 -11.743 -13.583 6.131 1.00 0.65 C ATOM 3489 CG LYS A 224 -12.771 -14.139 7.105 1.00 0.71 C ATOM 3490 CD LYS A 224 -14.074 -13.355 7.082 1.00 0.77 C ATOM 3491 CE LYS A 224 -14.744 -13.418 5.719 1.00 1.13 C ATOM 3492 NZ LYS A 224 -16.099 -12.813 5.738 1.00 1.75 N ATOM 0 H LYS A 224 -9.970 -13.404 7.916 1.00 0.64 H new ATOM 0 HA LYS A 224 -10.683 -15.434 5.969 1.00 0.64 H new ATOM 0 HB2 LYS A 224 -11.527 -12.546 6.390 1.00 0.65 H new ATOM 0 HB3 LYS A 224 -12.166 -13.579 5.126 1.00 0.65 H new ATOM 0 HG2 LYS A 224 -12.973 -15.182 6.860 1.00 0.71 H new ATOM 0 HG3 LYS A 224 -12.358 -14.123 8.114 1.00 0.71 H new ATOM 0 HD2 LYS A 224 -14.751 -13.752 7.839 1.00 0.77 H new ATOM 0 HD3 LYS A 224 -13.878 -12.315 7.343 1.00 0.77 H new ATOM 0 HE2 LYS A 224 -14.125 -12.899 4.987 1.00 1.13 H new ATOM 0 HE3 LYS A 224 -14.815 -14.457 5.398 1.00 1.13 H new ATOM 0 HZ1 LYS A 224 -16.782 -13.478 5.322 1.00 1.75 H new ATOM 0 HZ2 LYS A 224 -16.373 -12.605 6.720 1.00 1.75 H new ATOM 0 HZ3 LYS A 224 -16.093 -11.931 5.186 1.00 1.75 H new ATOM 3506 N PHE A 225 -8.537 -13.112 5.295 1.00 0.64 N ATOM 3507 CA PHE A 225 -7.550 -12.702 4.300 1.00 0.69 C ATOM 3508 C PHE A 225 -6.661 -13.887 3.947 1.00 0.72 C ATOM 3509 O PHE A 225 -6.238 -14.048 2.802 1.00 0.79 O ATOM 3510 CB PHE A 225 -6.678 -11.550 4.816 1.00 0.73 C ATOM 3511 CG PHE A 225 -7.428 -10.287 5.143 1.00 0.96 C ATOM 3512 CD1 PHE A 225 -8.523 -9.907 4.385 1.00 1.18 C ATOM 3513 CD2 PHE A 225 -7.043 -9.482 6.204 1.00 1.73 C ATOM 3514 CE1 PHE A 225 -9.223 -8.752 4.678 1.00 1.80 C ATOM 3515 CE2 PHE A 225 -7.739 -8.327 6.503 1.00 2.47 C ATOM 3516 CZ PHE A 225 -8.802 -7.949 5.756 1.00 2.43 C ATOM 0 H PHE A 225 -8.393 -12.716 6.224 1.00 0.64 H new ATOM 0 HA PHE A 225 -8.086 -12.356 3.416 1.00 0.69 H new ATOM 0 HB2 PHE A 225 -6.151 -11.884 5.710 1.00 0.73 H new ATOM 0 HB3 PHE A 225 -5.921 -11.322 4.066 1.00 0.73 H new ATOM 0 HD1 PHE A 225 -8.834 -10.522 3.553 1.00 1.18 H new ATOM 0 HD2 PHE A 225 -6.189 -9.761 6.804 1.00 1.73 H new ATOM 0 HE1 PHE A 225 -10.082 -8.469 4.088 1.00 1.80 H new ATOM 0 HE2 PHE A 225 -7.432 -7.720 7.341 1.00 2.47 H new ATOM 0 HZ PHE A 225 -9.327 -7.033 5.986 1.00 2.43 H new ATOM 3526 N ARG A 226 -6.413 -14.727 4.945 1.00 0.73 N ATOM 3527 CA ARG A 226 -5.586 -15.918 4.778 1.00 0.81 C ATOM 3528 C ARG A 226 -6.263 -16.931 3.857 1.00 0.76 C ATOM 3529 O ARG A 226 -5.629 -17.862 3.365 1.00 0.80 O ATOM 3530 CB ARG A 226 -5.320 -16.563 6.145 1.00 0.89 C ATOM 3531 CG ARG A 226 -4.367 -17.751 6.093 1.00 1.19 C ATOM 3532 CD ARG A 226 -4.283 -18.461 7.434 1.00 1.40 C ATOM 3533 NE ARG A 226 -3.729 -17.608 8.486 1.00 1.78 N ATOM 3534 CZ ARG A 226 -4.024 -17.738 9.779 1.00 2.17 C ATOM 3535 NH1 ARG A 226 -4.842 -18.700 10.187 1.00 2.24 N ATOM 3536 NH2 ARG A 226 -3.479 -16.916 10.668 1.00 3.04 N ATOM 0 H ARG A 226 -6.777 -14.603 5.890 1.00 0.73 H new ATOM 0 HA ARG A 226 -4.642 -15.616 4.324 1.00 0.81 H new ATOM 0 HB2 ARG A 226 -4.909 -15.810 6.817 1.00 0.89 H new ATOM 0 HB3 ARG A 226 -6.268 -16.889 6.573 1.00 0.89 H new ATOM 0 HG2 ARG A 226 -4.702 -18.453 5.329 1.00 1.19 H new ATOM 0 HG3 ARG A 226 -3.375 -17.409 5.799 1.00 1.19 H new ATOM 0 HD2 ARG A 226 -5.278 -18.795 7.728 1.00 1.40 H new ATOM 0 HD3 ARG A 226 -3.665 -19.353 7.331 1.00 1.40 H new ATOM 0 HE ARG A 226 -3.079 -16.871 8.214 1.00 1.78 H new ATOM 0 HH11 ARG A 226 -5.249 -19.345 9.510 1.00 2.24 H new ATOM 0 HH12 ARG A 226 -5.064 -18.794 11.178 1.00 2.24 H new ATOM 0 HH21 ARG A 226 -2.836 -16.186 10.361 1.00 3.04 H new ATOM 0 HH22 ARG A 226 -3.704 -17.014 11.658 1.00 3.04 H new ATOM 3550 N LYS A 227 -7.549 -16.737 3.613 1.00 0.74 N ATOM 3551 CA LYS A 227 -8.327 -17.696 2.847 1.00 0.74 C ATOM 3552 C LYS A 227 -8.410 -17.302 1.377 1.00 0.69 C ATOM 3553 O LYS A 227 -8.986 -18.032 0.568 1.00 0.73 O ATOM 3554 CB LYS A 227 -9.731 -17.825 3.439 1.00 0.83 C ATOM 3555 CG LYS A 227 -9.738 -18.381 4.853 1.00 0.90 C ATOM 3556 CD LYS A 227 -11.146 -18.475 5.413 1.00 1.36 C ATOM 3557 CE LYS A 227 -11.169 -19.197 6.752 1.00 1.80 C ATOM 3558 NZ LYS A 227 -10.310 -18.531 7.768 1.00 2.31 N ATOM 0 H LYS A 227 -8.076 -15.925 3.934 1.00 0.74 H new ATOM 0 HA LYS A 227 -7.822 -18.660 2.905 1.00 0.74 H new ATOM 0 HB2 LYS A 227 -10.209 -16.846 3.439 1.00 0.83 H new ATOM 0 HB3 LYS A 227 -10.330 -18.472 2.798 1.00 0.83 H new ATOM 0 HG2 LYS A 227 -9.278 -19.369 4.858 1.00 0.90 H new ATOM 0 HG3 LYS A 227 -9.132 -17.744 5.497 1.00 0.90 H new ATOM 0 HD2 LYS A 227 -11.558 -17.473 5.532 1.00 1.36 H new ATOM 0 HD3 LYS A 227 -11.786 -19.001 4.704 1.00 1.36 H new ATOM 0 HE2 LYS A 227 -12.194 -19.243 7.120 1.00 1.80 H new ATOM 0 HE3 LYS A 227 -10.834 -20.225 6.614 1.00 1.80 H new ATOM 0 HZ1 LYS A 227 -9.515 -19.155 8.014 1.00 2.31 H new ATOM 0 HZ2 LYS A 227 -9.942 -17.639 7.380 1.00 2.31 H new ATOM 0 HZ3 LYS A 227 -10.871 -18.333 8.621 1.00 2.31 H new ATOM 3572 N LEU A 228 -7.842 -16.156 1.032 1.00 0.67 N ATOM 3573 CA LEU A 228 -7.872 -15.674 -0.342 1.00 0.67 C ATOM 3574 C LEU A 228 -6.724 -16.260 -1.158 1.00 0.64 C ATOM 3575 O LEU A 228 -5.682 -16.639 -0.616 1.00 0.64 O ATOM 3576 CB LEU A 228 -7.802 -14.147 -0.363 1.00 0.74 C ATOM 3577 CG LEU A 228 -8.992 -13.433 0.280 1.00 0.79 C ATOM 3578 CD1 LEU A 228 -8.750 -11.934 0.338 1.00 0.95 C ATOM 3579 CD2 LEU A 228 -10.270 -13.739 -0.490 1.00 0.84 C ATOM 0 H LEU A 228 -7.354 -15.542 1.684 1.00 0.67 H new ATOM 0 HA LEU A 228 -8.809 -15.999 -0.794 1.00 0.67 H new ATOM 0 HB2 LEU A 228 -6.891 -13.834 0.148 1.00 0.74 H new ATOM 0 HB3 LEU A 228 -7.717 -13.817 -1.398 1.00 0.74 H new ATOM 0 HG LEU A 228 -9.105 -13.799 1.300 1.00 0.79 H new ATOM 0 HD11 LEU A 228 -9.608 -11.444 0.799 1.00 0.95 H new ATOM 0 HD12 LEU A 228 -7.857 -11.732 0.929 1.00 0.95 H new ATOM 0 HD13 LEU A 228 -8.612 -11.548 -0.672 1.00 0.95 H new ATOM 0 HD21 LEU A 228 -11.109 -13.225 -0.022 1.00 0.84 H new ATOM 0 HD22 LEU A 228 -10.165 -13.398 -1.520 1.00 0.84 H new ATOM 0 HD23 LEU A 228 -10.452 -14.814 -0.480 1.00 0.84 H new ATOM 3591 N ASN A 229 -6.924 -16.334 -2.464 1.00 0.68 N ATOM 3592 CA ASN A 229 -5.932 -16.899 -3.367 1.00 0.72 C ATOM 3593 C ASN A 229 -5.510 -15.841 -4.374 1.00 0.99 C ATOM 3594 O ASN A 229 -6.232 -14.870 -4.597 1.00 1.13 O ATOM 3595 CB ASN A 229 -6.508 -18.104 -4.125 1.00 0.73 C ATOM 3596 CG ASN A 229 -7.144 -19.160 -3.234 1.00 0.72 C ATOM 3597 OD1 ASN A 229 -6.650 -19.310 -2.013 1.00 0.78 O flip ATOM 3598 ND2 ASN A 229 -8.082 -19.844 -3.645 1.00 0.80 N flip ATOM 0 H ASN A 229 -7.772 -16.007 -2.926 1.00 0.68 H new ATOM 0 HA ASN A 229 -5.076 -17.228 -2.778 1.00 0.72 H new ATOM 0 HB2 ASN A 229 -7.254 -17.748 -4.836 1.00 0.73 H new ATOM 0 HB3 ASN A 229 -5.711 -18.568 -4.705 1.00 0.73 H new ATOM 0 HD21 ASN A 229 -8.439 -19.704 -4.590 1.00 0.80 H new ATOM 0 HD22 ASN A 229 -8.501 -20.550 -3.040 1.00 0.80 H new ATOM 3605 N PHE A 230 -4.347 -16.025 -4.989 1.00 1.17 N ATOM 3606 CA PHE A 230 -3.908 -15.111 -6.038 1.00 1.53 C ATOM 3607 C PHE A 230 -4.048 -15.766 -7.407 1.00 1.28 C ATOM 3608 O PHE A 230 -3.793 -15.143 -8.439 1.00 1.48 O ATOM 3609 CB PHE A 230 -2.466 -14.624 -5.809 1.00 2.11 C ATOM 3610 CG PHE A 230 -1.412 -15.699 -5.778 1.00 2.40 C ATOM 3611 CD1 PHE A 230 -0.906 -16.222 -6.957 1.00 2.64 C ATOM 3612 CD2 PHE A 230 -0.945 -16.206 -4.574 1.00 2.88 C ATOM 3613 CE1 PHE A 230 0.043 -17.226 -6.937 1.00 3.26 C ATOM 3614 CE2 PHE A 230 0.007 -17.205 -4.547 1.00 3.59 C ATOM 3615 CZ PHE A 230 0.570 -17.648 -5.714 1.00 3.74 C ATOM 0 H PHE A 230 -3.700 -16.786 -4.784 1.00 1.17 H new ATOM 0 HA PHE A 230 -4.553 -14.233 -6.002 1.00 1.53 H new ATOM 0 HB2 PHE A 230 -2.212 -13.914 -6.596 1.00 2.11 H new ATOM 0 HB3 PHE A 230 -2.431 -14.079 -4.866 1.00 2.11 H new ATOM 0 HD1 PHE A 230 -1.258 -15.840 -7.904 1.00 2.64 H new ATOM 0 HD2 PHE A 230 -1.332 -15.814 -3.645 1.00 2.88 H new ATOM 0 HE1 PHE A 230 0.374 -17.681 -7.859 1.00 3.26 H new ATOM 0 HE2 PHE A 230 0.308 -17.638 -3.604 1.00 3.59 H new ATOM 0 HZ PHE A 230 1.416 -18.319 -5.689 1.00 3.74 H new ATOM 3625 N ASN A 231 -4.434 -17.035 -7.406 1.00 1.00 N ATOM 3626 CA ASN A 231 -4.706 -17.765 -8.638 1.00 0.97 C ATOM 3627 C ASN A 231 -6.138 -17.513 -9.090 1.00 0.99 C ATOM 3628 O ASN A 231 -6.909 -16.844 -8.402 1.00 1.34 O ATOM 3629 CB ASN A 231 -4.475 -19.270 -8.431 1.00 1.12 C ATOM 3630 CG ASN A 231 -5.391 -19.877 -7.381 1.00 1.27 C ATOM 3631 OD1 ASN A 231 -5.058 -19.893 -6.197 1.00 1.62 O ATOM 3632 ND2 ASN A 231 -6.543 -20.382 -7.801 1.00 1.21 N ATOM 0 H ASN A 231 -4.567 -17.585 -6.557 1.00 1.00 H new ATOM 0 HA ASN A 231 -4.023 -17.411 -9.411 1.00 0.97 H new ATOM 0 HB2 ASN A 231 -4.625 -19.788 -9.378 1.00 1.12 H new ATOM 0 HB3 ASN A 231 -3.438 -19.435 -8.139 1.00 1.12 H new ATOM 0 HD21 ASN A 231 -7.189 -20.803 -7.133 1.00 1.21 H new ATOM 0 HD22 ASN A 231 -6.783 -20.350 -8.792 1.00 1.21 H new ATOM 3639 N GLY A 232 -6.488 -18.058 -10.244 1.00 0.91 N ATOM 3640 CA GLY A 232 -7.822 -17.893 -10.774 1.00 1.05 C ATOM 3641 C GLY A 232 -8.640 -19.150 -10.592 1.00 1.16 C ATOM 3642 O GLY A 232 -8.099 -20.188 -10.208 1.00 1.07 O ATOM 0 H GLY A 232 -5.865 -18.617 -10.827 1.00 0.91 H new ATOM 0 HA2 GLY A 232 -8.315 -17.059 -10.274 1.00 1.05 H new ATOM 0 HA3 GLY A 232 -7.767 -17.642 -11.833 1.00 1.05 H new ATOM 3646 N GLU A 233 -9.941 -19.051 -10.834 1.00 1.44 N ATOM 3647 CA GLU A 233 -10.833 -20.202 -10.738 1.00 1.68 C ATOM 3648 C GLU A 233 -10.339 -21.342 -11.627 1.00 1.77 C ATOM 3649 O GLU A 233 -9.816 -21.110 -12.721 1.00 1.79 O ATOM 3650 CB GLU A 233 -12.260 -19.808 -11.130 1.00 1.95 C ATOM 3651 CG GLU A 233 -13.278 -20.915 -10.911 1.00 2.46 C ATOM 3652 CD GLU A 233 -14.685 -20.497 -11.282 1.00 2.93 C ATOM 3653 OE1 GLU A 233 -15.093 -20.730 -12.438 1.00 3.07 O ATOM 3654 OE2 GLU A 233 -15.380 -19.921 -10.428 1.00 3.56 O ATOM 0 H GLU A 233 -10.405 -18.182 -11.099 1.00 1.44 H new ATOM 0 HA GLU A 233 -10.836 -20.545 -9.703 1.00 1.68 H new ATOM 0 HB2 GLU A 233 -12.558 -18.932 -10.553 1.00 1.95 H new ATOM 0 HB3 GLU A 233 -12.272 -19.517 -12.180 1.00 1.95 H new ATOM 0 HG2 GLU A 233 -12.994 -21.786 -11.502 1.00 2.46 H new ATOM 0 HG3 GLU A 233 -13.258 -21.220 -9.865 1.00 2.46 H new ATOM 3661 N GLY A 234 -10.510 -22.567 -11.150 1.00 1.88 N ATOM 3662 CA GLY A 234 -10.041 -23.724 -11.880 1.00 2.04 C ATOM 3663 C GLY A 234 -8.569 -24.008 -11.654 1.00 1.89 C ATOM 3664 O GLY A 234 -7.926 -24.647 -12.486 1.00 2.08 O ATOM 0 H GLY A 234 -10.969 -22.779 -10.264 1.00 1.88 H new ATOM 0 HA2 GLY A 234 -10.624 -24.596 -11.582 1.00 2.04 H new ATOM 0 HA3 GLY A 234 -10.217 -23.571 -12.945 1.00 2.04 H new ATOM 3668 N GLU A 235 -8.026 -23.548 -10.532 1.00 1.61 N ATOM 3669 CA GLU A 235 -6.620 -23.767 -10.219 1.00 1.49 C ATOM 3670 C GLU A 235 -6.472 -24.171 -8.756 1.00 1.38 C ATOM 3671 O GLU A 235 -7.318 -23.828 -7.927 1.00 1.39 O ATOM 3672 CB GLU A 235 -5.799 -22.498 -10.470 1.00 1.39 C ATOM 3673 CG GLU A 235 -5.758 -22.043 -11.918 1.00 1.50 C ATOM 3674 CD GLU A 235 -4.793 -20.893 -12.125 1.00 1.92 C ATOM 3675 OE1 GLU A 235 -3.678 -21.129 -12.622 1.00 2.02 O ATOM 3676 OE2 GLU A 235 -5.152 -19.742 -11.802 1.00 2.59 O ATOM 0 H GLU A 235 -8.539 -23.021 -9.825 1.00 1.61 H new ATOM 0 HA GLU A 235 -6.250 -24.562 -10.866 1.00 1.49 H new ATOM 0 HB2 GLU A 235 -6.208 -21.691 -9.862 1.00 1.39 H new ATOM 0 HB3 GLU A 235 -4.778 -22.669 -10.128 1.00 1.39 H new ATOM 0 HG2 GLU A 235 -5.466 -22.880 -12.553 1.00 1.50 H new ATOM 0 HG3 GLU A 235 -6.757 -21.739 -12.231 1.00 1.50 H new ATOM 3683 N PRO A 236 -5.406 -24.919 -8.421 1.00 1.31 N ATOM 3684 CA PRO A 236 -5.086 -25.257 -7.032 1.00 1.24 C ATOM 3685 C PRO A 236 -4.824 -24.000 -6.210 1.00 1.26 C ATOM 3686 O PRO A 236 -4.029 -23.146 -6.610 1.00 1.26 O ATOM 3687 CB PRO A 236 -3.817 -26.111 -7.139 1.00 1.19 C ATOM 3688 CG PRO A 236 -3.260 -25.815 -8.490 1.00 1.28 C ATOM 3689 CD PRO A 236 -4.438 -25.502 -9.363 1.00 1.36 C ATOM 0 HA PRO A 236 -5.902 -25.778 -6.532 1.00 1.24 H new ATOM 0 HB2 PRO A 236 -3.104 -25.857 -6.355 1.00 1.19 H new ATOM 0 HB3 PRO A 236 -4.045 -27.171 -7.031 1.00 1.19 H new ATOM 0 HG2 PRO A 236 -2.569 -24.973 -8.451 1.00 1.28 H new ATOM 0 HG3 PRO A 236 -2.703 -26.668 -8.878 1.00 1.28 H new ATOM 0 HD2 PRO A 236 -4.177 -24.802 -10.157 1.00 1.36 H new ATOM 0 HD3 PRO A 236 -4.832 -26.397 -9.844 1.00 1.36 H new ATOM 3697 N GLU A 237 -5.520 -23.890 -5.083 1.00 1.35 N ATOM 3698 CA GLU A 237 -5.453 -22.701 -4.239 1.00 1.42 C ATOM 3699 C GLU A 237 -4.025 -22.349 -3.825 1.00 1.10 C ATOM 3700 O GLU A 237 -3.332 -23.128 -3.161 1.00 1.31 O ATOM 3701 CB GLU A 237 -6.332 -22.861 -2.995 1.00 1.95 C ATOM 3702 CG GLU A 237 -6.005 -24.080 -2.150 1.00 2.48 C ATOM 3703 CD GLU A 237 -6.758 -24.089 -0.840 1.00 2.90 C ATOM 3704 OE1 GLU A 237 -6.108 -24.040 0.228 1.00 3.00 O ATOM 3705 OE2 GLU A 237 -8.003 -24.130 -0.866 1.00 3.40 O ATOM 0 H GLU A 237 -6.143 -24.617 -4.730 1.00 1.35 H new ATOM 0 HA GLU A 237 -5.830 -21.876 -4.844 1.00 1.42 H new ATOM 0 HB2 GLU A 237 -6.233 -21.968 -2.377 1.00 1.95 H new ATOM 0 HB3 GLU A 237 -7.375 -22.919 -3.307 1.00 1.95 H new ATOM 0 HG2 GLU A 237 -6.246 -24.983 -2.711 1.00 2.48 H new ATOM 0 HG3 GLU A 237 -4.934 -24.104 -1.951 1.00 2.48 H new ATOM 3712 N GLU A 238 -3.604 -21.168 -4.235 1.00 0.85 N ATOM 3713 CA GLU A 238 -2.324 -20.612 -3.845 1.00 0.79 C ATOM 3714 C GLU A 238 -2.558 -19.375 -2.985 1.00 0.74 C ATOM 3715 O GLU A 238 -3.040 -18.351 -3.478 1.00 0.99 O ATOM 3716 CB GLU A 238 -1.510 -20.247 -5.086 1.00 0.95 C ATOM 3717 CG GLU A 238 -1.048 -21.449 -5.895 1.00 1.22 C ATOM 3718 CD GLU A 238 0.084 -22.199 -5.227 1.00 1.87 C ATOM 3719 OE1 GLU A 238 -0.189 -23.098 -4.408 1.00 2.33 O ATOM 3720 OE2 GLU A 238 1.259 -21.891 -5.517 1.00 2.47 O ATOM 0 H GLU A 238 -4.145 -20.563 -4.853 1.00 0.85 H new ATOM 0 HA GLU A 238 -1.765 -21.351 -3.272 1.00 0.79 H new ATOM 0 HB2 GLU A 238 -2.111 -19.600 -5.725 1.00 0.95 H new ATOM 0 HB3 GLU A 238 -0.637 -19.670 -4.779 1.00 0.95 H new ATOM 0 HG2 GLU A 238 -1.889 -22.126 -6.045 1.00 1.22 H new ATOM 0 HG3 GLU A 238 -0.726 -21.116 -6.882 1.00 1.22 H new ATOM 3727 N LEU A 239 -2.242 -19.482 -1.704 1.00 0.85 N ATOM 3728 CA LEU A 239 -2.492 -18.402 -0.757 1.00 0.94 C ATOM 3729 C LEU A 239 -1.523 -17.247 -0.975 1.00 0.82 C ATOM 3730 O LEU A 239 -0.335 -17.460 -1.229 1.00 0.90 O ATOM 3731 CB LEU A 239 -2.367 -18.916 0.681 1.00 1.33 C ATOM 3732 CG LEU A 239 -3.292 -20.079 1.049 1.00 1.62 C ATOM 3733 CD1 LEU A 239 -3.045 -20.518 2.483 1.00 2.14 C ATOM 3734 CD2 LEU A 239 -4.752 -19.694 0.854 1.00 1.81 C ATOM 0 H LEU A 239 -1.810 -20.309 -1.293 1.00 0.85 H new ATOM 0 HA LEU A 239 -3.506 -18.039 -0.923 1.00 0.94 H new ATOM 0 HB2 LEU A 239 -1.336 -19.228 0.848 1.00 1.33 H new ATOM 0 HB3 LEU A 239 -2.564 -18.088 1.362 1.00 1.33 H new ATOM 0 HG LEU A 239 -3.070 -20.915 0.385 1.00 1.62 H new ATOM 0 HD11 LEU A 239 -3.710 -21.346 2.730 1.00 2.14 H new ATOM 0 HD12 LEU A 239 -2.009 -20.840 2.592 1.00 2.14 H new ATOM 0 HD13 LEU A 239 -3.238 -19.684 3.157 1.00 2.14 H new ATOM 0 HD21 LEU A 239 -5.389 -20.537 1.122 1.00 1.81 H new ATOM 0 HD22 LEU A 239 -4.991 -18.841 1.489 1.00 1.81 H new ATOM 0 HD23 LEU A 239 -4.922 -19.428 -0.189 1.00 1.81 H new ATOM 3746 N MET A 240 -2.034 -16.030 -0.874 1.00 0.87 N ATOM 3747 CA MET A 240 -1.198 -14.845 -1.006 1.00 0.95 C ATOM 3748 C MET A 240 -0.613 -14.484 0.355 1.00 1.00 C ATOM 3749 O MET A 240 -1.225 -13.752 1.132 1.00 1.17 O ATOM 3750 CB MET A 240 -1.994 -13.661 -1.565 1.00 1.17 C ATOM 3751 CG MET A 240 -1.125 -12.445 -1.860 1.00 1.26 C ATOM 3752 SD MET A 240 -2.062 -11.015 -2.442 1.00 1.68 S ATOM 3753 CE MET A 240 -2.783 -11.654 -3.952 1.00 1.44 C ATOM 0 H MET A 240 -3.020 -15.836 -0.702 1.00 0.87 H new ATOM 0 HA MET A 240 -0.393 -15.067 -1.707 1.00 0.95 H new ATOM 0 HB2 MET A 240 -2.499 -13.970 -2.480 1.00 1.17 H new ATOM 0 HB3 MET A 240 -2.769 -13.382 -0.851 1.00 1.17 H new ATOM 0 HG2 MET A 240 -0.580 -12.170 -0.957 1.00 1.26 H new ATOM 0 HG3 MET A 240 -0.382 -12.713 -2.611 1.00 1.26 H new ATOM 0 HE1 MET A 240 -3.271 -10.844 -4.493 1.00 1.44 H new ATOM 0 HE2 MET A 240 -2.000 -12.086 -4.575 1.00 1.44 H new ATOM 0 HE3 MET A 240 -3.518 -12.421 -3.708 1.00 1.44 H new ATOM 3763 N VAL A 241 0.568 -15.010 0.642 1.00 0.96 N ATOM 3764 CA VAL A 241 1.185 -14.825 1.943 1.00 1.09 C ATOM 3765 C VAL A 241 2.541 -14.135 1.822 1.00 1.12 C ATOM 3766 O VAL A 241 3.201 -14.226 0.782 1.00 1.16 O ATOM 3767 CB VAL A 241 1.354 -16.170 2.679 1.00 1.20 C ATOM 3768 CG1 VAL A 241 -0.004 -16.746 3.055 1.00 1.27 C ATOM 3769 CG2 VAL A 241 2.140 -17.162 1.829 1.00 1.17 C ATOM 0 H VAL A 241 1.118 -15.569 -0.011 1.00 0.96 H new ATOM 0 HA VAL A 241 0.518 -14.188 2.523 1.00 1.09 H new ATOM 0 HB VAL A 241 1.918 -15.988 3.594 1.00 1.20 H new ATOM 0 HG11 VAL A 241 0.134 -17.695 3.573 1.00 1.27 H new ATOM 0 HG12 VAL A 241 -0.527 -16.048 3.709 1.00 1.27 H new ATOM 0 HG13 VAL A 241 -0.593 -16.908 2.152 1.00 1.27 H new ATOM 0 HG21 VAL A 241 2.245 -18.102 2.371 1.00 1.17 H new ATOM 0 HG22 VAL A 241 1.610 -17.340 0.893 1.00 1.17 H new ATOM 0 HG23 VAL A 241 3.128 -16.754 1.614 1.00 1.17 H new ATOM 3779 N ASP A 242 2.932 -13.448 2.899 1.00 1.16 N ATOM 3780 CA ASP A 242 4.201 -12.716 2.974 1.00 1.24 C ATOM 3781 C ASP A 242 4.175 -11.501 2.045 1.00 1.25 C ATOM 3782 O ASP A 242 3.965 -10.384 2.508 1.00 1.31 O ATOM 3783 CB ASP A 242 5.380 -13.649 2.648 1.00 1.32 C ATOM 3784 CG ASP A 242 6.694 -12.918 2.484 1.00 1.65 C ATOM 3785 OD1 ASP A 242 7.291 -12.537 3.514 1.00 1.78 O ATOM 3786 OD2 ASP A 242 7.131 -12.708 1.336 1.00 2.18 O ATOM 0 H ASP A 242 2.373 -13.383 3.750 1.00 1.16 H new ATOM 0 HA ASP A 242 4.336 -12.352 3.992 1.00 1.24 H new ATOM 0 HB2 ASP A 242 5.480 -14.388 3.443 1.00 1.32 H new ATOM 0 HB3 ASP A 242 5.159 -14.195 1.731 1.00 1.32 H new ATOM 3791 N ASN A 243 4.390 -11.723 0.757 1.00 1.26 N ATOM 3792 CA ASN A 243 4.284 -10.674 -0.264 1.00 1.35 C ATOM 3793 C ASN A 243 5.194 -9.458 0.017 1.00 1.41 C ATOM 3794 O ASN A 243 4.975 -8.374 -0.529 1.00 1.57 O ATOM 3795 CB ASN A 243 2.821 -10.231 -0.388 1.00 1.43 C ATOM 3796 CG ASN A 243 2.526 -9.512 -1.690 1.00 1.70 C ATOM 3797 OD1 ASN A 243 3.164 -9.765 -2.712 1.00 2.04 O ATOM 3798 ND2 ASN A 243 1.543 -8.626 -1.667 1.00 2.15 N ATOM 0 H ASN A 243 4.644 -12.637 0.382 1.00 1.26 H new ATOM 0 HA ASN A 243 4.630 -11.101 -1.205 1.00 1.35 H new ATOM 0 HB2 ASN A 243 2.175 -11.105 -0.308 1.00 1.43 H new ATOM 0 HB3 ASN A 243 2.574 -9.575 0.447 1.00 1.43 H new ATOM 0 HD21 ASN A 243 1.289 -8.123 -2.518 1.00 2.15 H new ATOM 0 HD22 ASN A 243 1.039 -8.446 -0.799 1.00 2.15 H new ATOM 3805 N TRP A 244 6.228 -9.640 0.841 1.00 1.38 N ATOM 3806 CA TRP A 244 7.151 -8.549 1.173 1.00 1.49 C ATOM 3807 C TRP A 244 8.549 -9.091 1.499 1.00 1.47 C ATOM 3808 O TRP A 244 8.735 -10.294 1.679 1.00 1.49 O ATOM 3809 CB TRP A 244 6.633 -7.722 2.359 1.00 1.70 C ATOM 3810 CG TRP A 244 5.591 -6.699 1.997 1.00 2.16 C ATOM 3811 CD1 TRP A 244 4.236 -6.860 2.021 1.00 2.65 C ATOM 3812 CD2 TRP A 244 5.825 -5.348 1.573 1.00 2.86 C ATOM 3813 NE1 TRP A 244 3.614 -5.697 1.632 1.00 3.33 N ATOM 3814 CE2 TRP A 244 4.568 -4.755 1.355 1.00 3.38 C ATOM 3815 CE3 TRP A 244 6.976 -4.585 1.358 1.00 3.52 C ATOM 3816 CZ2 TRP A 244 4.430 -3.435 0.933 1.00 4.18 C ATOM 3817 CZ3 TRP A 244 6.837 -3.274 0.941 1.00 4.39 C ATOM 3818 CH2 TRP A 244 5.574 -2.711 0.731 1.00 4.59 C ATOM 0 H TRP A 244 6.448 -10.529 1.290 1.00 1.38 H new ATOM 0 HA TRP A 244 7.215 -7.904 0.297 1.00 1.49 H new ATOM 0 HB2 TRP A 244 6.216 -8.400 3.104 1.00 1.70 H new ATOM 0 HB3 TRP A 244 7.476 -7.214 2.827 1.00 1.70 H new ATOM 0 HD1 TRP A 244 3.726 -7.769 2.304 1.00 2.65 H new ATOM 0 HE1 TRP A 244 2.606 -5.559 1.561 1.00 3.33 H new ATOM 0 HE3 TRP A 244 7.956 -5.011 1.515 1.00 3.52 H new ATOM 0 HZ2 TRP A 244 3.456 -2.998 0.771 1.00 4.18 H new ATOM 0 HZ3 TRP A 244 7.719 -2.674 0.774 1.00 4.39 H new ATOM 0 HH2 TRP A 244 5.500 -1.685 0.403 1.00 4.59 H new ATOM 3829 N ARG A 245 9.521 -8.186 1.559 1.00 1.63 N ATOM 3830 CA ARG A 245 10.915 -8.544 1.833 1.00 1.81 C ATOM 3831 C ARG A 245 11.451 -7.753 3.028 1.00 1.85 C ATOM 3832 O ARG A 245 11.013 -6.632 3.266 1.00 1.94 O ATOM 3833 CB ARG A 245 11.775 -8.246 0.593 1.00 2.12 C ATOM 3834 CG ARG A 245 13.269 -8.436 0.818 1.00 2.80 C ATOM 3835 CD ARG A 245 14.093 -7.857 -0.318 1.00 3.45 C ATOM 3836 NE ARG A 245 15.527 -7.886 -0.028 1.00 4.28 N ATOM 3837 CZ ARG A 245 16.467 -7.404 -0.843 1.00 5.21 C ATOM 3838 NH1 ARG A 245 16.129 -6.865 -2.012 1.00 5.51 N ATOM 3839 NH2 ARG A 245 17.744 -7.460 -0.487 1.00 6.13 N ATOM 0 H ARG A 245 9.369 -7.187 1.420 1.00 1.63 H new ATOM 0 HA ARG A 245 10.962 -9.607 2.069 1.00 1.81 H new ATOM 0 HB2 ARG A 245 11.455 -8.894 -0.223 1.00 2.12 H new ATOM 0 HB3 ARG A 245 11.593 -7.219 0.275 1.00 2.12 H new ATOM 0 HG2 ARG A 245 13.558 -7.960 1.755 1.00 2.80 H new ATOM 0 HG3 ARG A 245 13.488 -9.499 0.920 1.00 2.80 H new ATOM 0 HD2 ARG A 245 13.897 -8.419 -1.231 1.00 3.45 H new ATOM 0 HD3 ARG A 245 13.782 -6.829 -0.504 1.00 3.45 H new ATOM 0 HE ARG A 245 15.827 -8.301 0.854 1.00 4.28 H new ATOM 0 HH11 ARG A 245 15.148 -6.819 -2.288 1.00 5.51 H new ATOM 0 HH12 ARG A 245 16.851 -6.498 -2.632 1.00 5.51 H new ATOM 0 HH21 ARG A 245 18.006 -7.871 0.409 1.00 6.13 H new ATOM 0 HH22 ARG A 245 18.464 -7.092 -1.109 1.00 6.13 H new ATOM 3853 N PRO A 246 12.371 -8.350 3.821 1.00 2.17 N ATOM 3854 CA PRO A 246 13.135 -7.627 4.846 1.00 2.50 C ATOM 3855 C PRO A 246 13.657 -6.276 4.346 1.00 2.18 C ATOM 3856 O PRO A 246 14.030 -6.127 3.179 1.00 2.13 O ATOM 3857 CB PRO A 246 14.289 -8.579 5.137 1.00 3.19 C ATOM 3858 CG PRO A 246 13.704 -9.932 4.931 1.00 3.28 C ATOM 3859 CD PRO A 246 12.705 -9.789 3.811 1.00 2.61 C ATOM 0 HA PRO A 246 12.530 -7.381 5.719 1.00 2.50 H new ATOM 0 HB2 PRO A 246 15.130 -8.402 4.467 1.00 3.19 H new ATOM 0 HB3 PRO A 246 14.660 -8.456 6.154 1.00 3.19 H new ATOM 0 HG2 PRO A 246 14.477 -10.656 4.674 1.00 3.28 H new ATOM 0 HG3 PRO A 246 13.222 -10.291 5.840 1.00 3.28 H new ATOM 0 HD2 PRO A 246 13.129 -10.095 2.855 1.00 2.61 H new ATOM 0 HD3 PRO A 246 11.823 -10.406 3.980 1.00 2.61 H new ATOM 3867 N ALA A 247 13.717 -5.318 5.258 1.00 2.32 N ATOM 3868 CA ALA A 247 13.900 -3.912 4.918 1.00 2.29 C ATOM 3869 C ALA A 247 15.313 -3.559 4.449 1.00 2.32 C ATOM 3870 O ALA A 247 16.307 -4.102 4.938 1.00 2.81 O ATOM 3871 CB ALA A 247 13.534 -3.067 6.117 1.00 2.98 C ATOM 0 H ALA A 247 13.640 -5.493 6.260 1.00 2.32 H new ATOM 0 HA ALA A 247 13.246 -3.706 4.071 1.00 2.29 H new ATOM 0 HB1 ALA A 247 13.667 -2.013 5.874 1.00 2.98 H new ATOM 0 HB2 ALA A 247 12.493 -3.249 6.386 1.00 2.98 H new ATOM 0 HB3 ALA A 247 14.177 -3.330 6.957 1.00 2.98 H new ATOM 3877 N GLN A 248 15.365 -2.656 3.472 1.00 2.08 N ATOM 3878 CA GLN A 248 16.608 -2.041 3.012 1.00 2.25 C ATOM 3879 C GLN A 248 17.097 -1.001 4.031 1.00 2.28 C ATOM 3880 O GLN A 248 16.315 -0.524 4.857 1.00 2.33 O ATOM 3881 CB GLN A 248 16.385 -1.385 1.640 1.00 2.27 C ATOM 3882 CG GLN A 248 16.244 -2.384 0.500 1.00 2.91 C ATOM 3883 CD GLN A 248 15.749 -1.746 -0.788 1.00 3.55 C ATOM 3884 OE1 GLN A 248 14.549 -1.729 -1.073 1.00 3.80 O ATOM 3885 NE2 GLN A 248 16.667 -1.201 -1.571 1.00 4.32 N ATOM 0 H GLN A 248 14.538 -2.328 2.973 1.00 2.08 H new ATOM 0 HA GLN A 248 17.373 -2.812 2.915 1.00 2.25 H new ATOM 0 HB2 GLN A 248 15.488 -0.768 1.684 1.00 2.27 H new ATOM 0 HB3 GLN A 248 17.220 -0.718 1.426 1.00 2.27 H new ATOM 0 HG2 GLN A 248 17.209 -2.858 0.317 1.00 2.91 H new ATOM 0 HG3 GLN A 248 15.553 -3.172 0.798 1.00 2.91 H new ATOM 0 HE21 GLN A 248 17.651 -1.234 -1.303 1.00 4.32 H new ATOM 0 HE22 GLN A 248 16.391 -0.748 -2.442 1.00 4.32 H new ATOM 3894 N PRO A 249 18.399 -0.647 3.997 1.00 2.61 N ATOM 3895 CA PRO A 249 19.012 0.270 4.961 1.00 2.81 C ATOM 3896 C PRO A 249 18.817 1.751 4.614 1.00 2.45 C ATOM 3897 O PRO A 249 18.312 2.101 3.545 1.00 2.09 O ATOM 3898 CB PRO A 249 20.509 -0.088 4.897 1.00 3.27 C ATOM 3899 CG PRO A 249 20.652 -1.138 3.837 1.00 3.48 C ATOM 3900 CD PRO A 249 19.389 -1.112 3.026 1.00 3.12 C ATOM 0 HA PRO A 249 18.559 0.156 5.946 1.00 2.81 H new ATOM 0 HB2 PRO A 249 21.108 0.790 4.656 1.00 3.27 H new ATOM 0 HB3 PRO A 249 20.860 -0.459 5.860 1.00 3.27 H new ATOM 0 HG2 PRO A 249 21.519 -0.937 3.208 1.00 3.48 H new ATOM 0 HG3 PRO A 249 20.804 -2.120 4.284 1.00 3.48 H new ATOM 0 HD2 PRO A 249 19.468 -0.438 2.173 1.00 3.12 H new ATOM 0 HD3 PRO A 249 19.139 -2.097 2.632 1.00 3.12 H new ATOM 3908 N LEU A 250 19.267 2.609 5.539 1.00 2.97 N ATOM 3909 CA LEU A 250 19.156 4.069 5.423 1.00 3.28 C ATOM 3910 C LEU A 250 20.001 4.620 4.275 1.00 3.04 C ATOM 3911 O LEU A 250 19.941 5.811 3.972 1.00 3.40 O ATOM 3912 CB LEU A 250 19.564 4.745 6.734 1.00 4.12 C ATOM 3913 CG LEU A 250 18.730 4.361 7.959 1.00 4.39 C ATOM 3914 CD1 LEU A 250 19.250 5.074 9.193 1.00 4.47 C ATOM 3915 CD2 LEU A 250 17.261 4.690 7.738 1.00 4.63 C ATOM 0 H LEU A 250 19.724 2.305 6.399 1.00 2.97 H new ATOM 0 HA LEU A 250 18.111 4.293 5.208 1.00 3.28 H new ATOM 0 HB2 LEU A 250 20.608 4.506 6.937 1.00 4.12 H new ATOM 0 HB3 LEU A 250 19.505 5.825 6.600 1.00 4.12 H new ATOM 0 HG LEU A 250 18.819 3.285 8.111 1.00 4.39 H new ATOM 0 HD11 LEU A 250 18.648 4.792 10.057 1.00 4.47 H new ATOM 0 HD12 LEU A 250 20.288 4.791 9.366 1.00 4.47 H new ATOM 0 HD13 LEU A 250 19.188 6.152 9.044 1.00 4.47 H new ATOM 0 HD21 LEU A 250 16.688 4.408 8.622 1.00 4.63 H new ATOM 0 HD22 LEU A 250 17.151 5.760 7.560 1.00 4.63 H new ATOM 0 HD23 LEU A 250 16.890 4.138 6.874 1.00 4.63 H new ATOM 3927 N LYS A 251 20.832 3.750 3.710 1.00 2.85 N ATOM 3928 CA LYS A 251 21.686 4.034 2.540 1.00 3.10 C ATOM 3929 C LYS A 251 20.919 4.473 1.276 1.00 2.87 C ATOM 3930 O LYS A 251 21.165 3.928 0.197 1.00 3.46 O ATOM 3931 CB LYS A 251 22.529 2.799 2.200 1.00 3.53 C ATOM 3932 CG LYS A 251 23.378 2.281 3.352 1.00 3.68 C ATOM 3933 CD LYS A 251 24.295 3.355 3.907 1.00 4.09 C ATOM 3934 CE LYS A 251 25.212 2.798 4.982 1.00 4.79 C ATOM 3935 NZ LYS A 251 26.000 3.867 5.643 1.00 5.34 N ATOM 0 H LYS A 251 20.940 2.797 4.057 1.00 2.85 H new ATOM 0 HA LYS A 251 22.309 4.879 2.834 1.00 3.10 H new ATOM 0 HB2 LYS A 251 21.865 2.001 1.867 1.00 3.53 H new ATOM 0 HB3 LYS A 251 23.183 3.040 1.362 1.00 3.53 H new ATOM 0 HG2 LYS A 251 22.728 1.913 4.146 1.00 3.68 H new ATOM 0 HG3 LYS A 251 23.975 1.435 3.011 1.00 3.68 H new ATOM 0 HD2 LYS A 251 24.893 3.778 3.100 1.00 4.09 H new ATOM 0 HD3 LYS A 251 23.698 4.167 4.321 1.00 4.09 H new ATOM 0 HE2 LYS A 251 24.618 2.270 5.728 1.00 4.79 H new ATOM 0 HE3 LYS A 251 25.890 2.068 4.539 1.00 4.79 H new ATOM 0 HZ1 LYS A 251 26.613 3.447 6.370 1.00 5.34 H new ATOM 0 HZ2 LYS A 251 26.586 4.355 4.935 1.00 5.34 H new ATOM 0 HZ3 LYS A 251 25.354 4.550 6.088 1.00 5.34 H new ATOM 3949 N ASN A 252 19.972 5.411 1.466 1.00 2.44 N ATOM 3950 CA ASN A 252 19.145 6.056 0.418 1.00 2.55 C ATOM 3951 C ASN A 252 17.665 5.798 0.665 1.00 2.20 C ATOM 3952 O ASN A 252 16.807 6.153 -0.145 1.00 2.67 O ATOM 3953 CB ASN A 252 19.516 5.643 -1.012 1.00 3.43 C ATOM 3954 CG ASN A 252 19.068 6.663 -2.040 1.00 4.05 C ATOM 3955 OD1 ASN A 252 18.998 7.857 -1.753 1.00 4.64 O ATOM 3956 ND2 ASN A 252 18.772 6.207 -3.244 1.00 4.43 N ATOM 0 H ASN A 252 19.749 5.759 2.398 1.00 2.44 H new ATOM 0 HA ASN A 252 19.356 7.123 0.495 1.00 2.55 H new ATOM 0 HB2 ASN A 252 20.596 5.511 -1.081 1.00 3.43 H new ATOM 0 HB3 ASN A 252 19.062 4.678 -1.239 1.00 3.43 H new ATOM 0 HD21 ASN A 252 18.473 6.853 -3.975 1.00 4.43 H new ATOM 0 HD22 ASN A 252 18.843 5.209 -3.443 1.00 4.43 H new ATOM 3963 N ARG A 253 17.370 5.193 1.804 1.00 2.04 N ATOM 3964 CA ARG A 253 15.998 5.051 2.261 1.00 2.54 C ATOM 3965 C ARG A 253 15.912 5.452 3.726 1.00 2.45 C ATOM 3966 O ARG A 253 16.347 4.712 4.603 1.00 2.66 O ATOM 3967 CB ARG A 253 15.481 3.616 2.081 1.00 3.14 C ATOM 3968 CG ARG A 253 15.353 3.173 0.634 1.00 3.81 C ATOM 3969 CD ARG A 253 16.671 2.664 0.082 1.00 4.33 C ATOM 3970 NE ARG A 253 16.708 2.747 -1.372 1.00 4.81 N ATOM 3971 CZ ARG A 253 17.817 2.636 -2.090 1.00 5.50 C ATOM 3972 NH1 ARG A 253 18.962 2.296 -1.506 1.00 5.82 N ATOM 3973 NH2 ARG A 253 17.782 2.851 -3.395 1.00 6.11 N ATOM 0 H ARG A 253 18.066 4.791 2.431 1.00 2.04 H new ATOM 0 HA ARG A 253 15.370 5.704 1.655 1.00 2.54 H new ATOM 0 HB2 ARG A 253 16.154 2.933 2.599 1.00 3.14 H new ATOM 0 HB3 ARG A 253 14.507 3.531 2.562 1.00 3.14 H new ATOM 0 HG2 ARG A 253 14.600 2.388 0.559 1.00 3.81 H new ATOM 0 HG3 ARG A 253 15.003 4.009 0.028 1.00 3.81 H new ATOM 0 HD2 ARG A 253 17.492 3.246 0.502 1.00 4.33 H new ATOM 0 HD3 ARG A 253 16.822 1.630 0.393 1.00 4.33 H new ATOM 0 HE ARG A 253 15.829 2.899 -1.867 1.00 4.81 H new ATOM 0 HH11 ARG A 253 18.990 2.119 -0.502 1.00 5.82 H new ATOM 0 HH12 ARG A 253 19.813 2.212 -2.062 1.00 5.82 H new ATOM 0 HH21 ARG A 253 16.903 3.102 -3.847 1.00 6.11 H new ATOM 0 HH22 ARG A 253 18.634 2.766 -3.949 1.00 6.11 H new ATOM 3987 N GLN A 254 15.383 6.635 3.989 1.00 2.23 N ATOM 3988 CA GLN A 254 15.258 7.118 5.356 1.00 2.16 C ATOM 3989 C GLN A 254 13.800 7.255 5.756 1.00 1.93 C ATOM 3990 O GLN A 254 12.951 7.596 4.933 1.00 1.91 O ATOM 3991 CB GLN A 254 15.948 8.469 5.529 1.00 2.36 C ATOM 3992 CG GLN A 254 17.449 8.437 5.314 1.00 2.40 C ATOM 3993 CD GLN A 254 18.111 9.754 5.669 1.00 2.58 C ATOM 3994 OE1 GLN A 254 17.588 10.437 6.677 1.00 3.08 O flip ATOM 3995 NE2 GLN A 254 19.102 10.147 5.056 1.00 2.66 N flip ATOM 0 H GLN A 254 15.034 7.277 3.278 1.00 2.23 H new ATOM 0 HA GLN A 254 15.741 6.383 5.999 1.00 2.16 H new ATOM 0 HB2 GLN A 254 15.508 9.180 4.830 1.00 2.36 H new ATOM 0 HB3 GLN A 254 15.745 8.841 6.533 1.00 2.36 H new ATOM 0 HG2 GLN A 254 17.883 7.641 5.918 1.00 2.40 H new ATOM 0 HG3 GLN A 254 17.659 8.197 4.272 1.00 2.40 H new ATOM 0 HE21 GLN A 254 19.477 9.594 4.285 1.00 2.66 H new ATOM 0 HE22 GLN A 254 19.549 11.025 5.319 1.00 2.66 H new ATOM 4004 N ILE A 255 13.517 6.989 7.024 1.00 1.87 N ATOM 4005 CA ILE A 255 12.180 7.175 7.562 1.00 1.78 C ATOM 4006 C ILE A 255 12.102 8.475 8.347 1.00 1.69 C ATOM 4007 O ILE A 255 12.916 8.732 9.237 1.00 1.87 O ATOM 4008 CB ILE A 255 11.749 6.008 8.481 1.00 2.03 C ATOM 4009 CG1 ILE A 255 11.631 4.711 7.685 1.00 2.27 C ATOM 4010 CG2 ILE A 255 10.427 6.325 9.172 1.00 2.15 C ATOM 4011 CD1 ILE A 255 10.550 4.736 6.624 1.00 2.60 C ATOM 0 H ILE A 255 14.199 6.643 7.699 1.00 1.87 H new ATOM 0 HA ILE A 255 11.501 7.207 6.710 1.00 1.78 H new ATOM 0 HB ILE A 255 12.516 5.878 9.245 1.00 2.03 H new ATOM 0 HG12 ILE A 255 12.589 4.501 7.209 1.00 2.27 H new ATOM 0 HG13 ILE A 255 11.431 3.891 8.374 1.00 2.27 H new ATOM 0 HG21 ILE A 255 10.143 5.491 9.813 1.00 2.15 H new ATOM 0 HG22 ILE A 255 10.539 7.225 9.776 1.00 2.15 H new ATOM 0 HG23 ILE A 255 9.653 6.486 8.421 1.00 2.15 H new ATOM 0 HD11 ILE A 255 10.530 3.779 6.103 1.00 2.60 H new ATOM 0 HD12 ILE A 255 9.583 4.914 7.094 1.00 2.60 H new ATOM 0 HD13 ILE A 255 10.759 5.533 5.911 1.00 2.60 H new ATOM 4023 N LYS A 256 11.142 9.297 7.986 1.00 1.54 N ATOM 4024 CA LYS A 256 10.848 10.501 8.734 1.00 1.53 C ATOM 4025 C LYS A 256 9.437 10.399 9.286 1.00 1.49 C ATOM 4026 O LYS A 256 8.587 9.731 8.702 1.00 1.51 O ATOM 4027 CB LYS A 256 10.991 11.740 7.848 1.00 1.58 C ATOM 4028 CG LYS A 256 12.382 11.905 7.258 1.00 1.93 C ATOM 4029 CD LYS A 256 12.449 13.086 6.308 1.00 1.97 C ATOM 4030 CE LYS A 256 13.853 13.268 5.755 1.00 2.36 C ATOM 4031 NZ LYS A 256 13.926 14.375 4.768 1.00 2.63 N ATOM 0 H LYS A 256 10.546 9.152 7.171 1.00 1.54 H new ATOM 0 HA LYS A 256 11.558 10.601 9.555 1.00 1.53 H new ATOM 0 HB2 LYS A 256 10.265 11.683 7.037 1.00 1.58 H new ATOM 0 HB3 LYS A 256 10.746 12.626 8.433 1.00 1.58 H new ATOM 0 HG2 LYS A 256 13.105 12.043 8.062 1.00 1.93 H new ATOM 0 HG3 LYS A 256 12.664 10.995 6.728 1.00 1.93 H new ATOM 0 HD2 LYS A 256 11.749 12.935 5.487 1.00 1.97 H new ATOM 0 HD3 LYS A 256 12.140 13.993 6.828 1.00 1.97 H new ATOM 0 HE2 LYS A 256 14.542 13.469 6.575 1.00 2.36 H new ATOM 0 HE3 LYS A 256 14.180 12.341 5.284 1.00 2.36 H new ATOM 0 HZ1 LYS A 256 14.901 14.463 4.417 1.00 2.63 H new ATOM 0 HZ2 LYS A 256 13.288 14.173 3.972 1.00 2.63 H new ATOM 0 HZ3 LYS A 256 13.640 15.265 5.223 1.00 2.63 H new ATOM 4045 N ALA A 257 9.194 11.036 10.409 1.00 1.49 N ATOM 4046 CA ALA A 257 7.890 10.981 11.042 1.00 1.52 C ATOM 4047 C ALA A 257 7.272 12.362 11.058 1.00 1.56 C ATOM 4048 O ALA A 257 7.563 13.164 11.948 1.00 1.71 O ATOM 4049 CB ALA A 257 8.009 10.432 12.456 1.00 1.63 C ATOM 0 H ALA A 257 9.883 11.601 10.906 1.00 1.49 H new ATOM 0 HA ALA A 257 7.245 10.313 10.471 1.00 1.52 H new ATOM 0 HB1 ALA A 257 7.022 10.397 12.917 1.00 1.63 H new ATOM 0 HB2 ALA A 257 8.429 9.427 12.422 1.00 1.63 H new ATOM 0 HB3 ALA A 257 8.661 11.078 13.043 1.00 1.63 H new ATOM 4055 N SER A 258 6.432 12.659 10.077 1.00 1.63 N ATOM 4056 CA SER A 258 5.864 13.985 9.997 1.00 1.74 C ATOM 4057 C SER A 258 4.691 14.121 10.956 1.00 1.79 C ATOM 4058 O SER A 258 3.559 13.749 10.647 1.00 1.80 O ATOM 4059 CB SER A 258 5.432 14.295 8.563 1.00 1.82 C ATOM 4060 OG SER A 258 6.546 14.276 7.682 1.00 2.21 O ATOM 0 H SER A 258 6.138 12.013 9.344 1.00 1.63 H new ATOM 0 HA SER A 258 6.627 14.708 10.288 1.00 1.74 H new ATOM 0 HB2 SER A 258 4.692 13.564 8.236 1.00 1.82 H new ATOM 0 HB3 SER A 258 4.952 15.273 8.527 1.00 1.82 H new ATOM 0 HG SER A 258 7.004 15.142 7.715 1.00 2.21 H new ATOM 4066 N PHE A 259 5.007 14.635 12.133 1.00 1.88 N ATOM 4067 CA PHE A 259 4.026 15.093 13.096 1.00 2.02 C ATOM 4068 C PHE A 259 4.532 16.373 13.741 1.00 2.08 C ATOM 4069 O PHE A 259 5.526 16.359 14.472 1.00 2.18 O ATOM 4070 CB PHE A 259 3.772 14.020 14.162 1.00 2.09 C ATOM 4071 CG PHE A 259 3.017 14.522 15.367 1.00 2.66 C ATOM 4072 CD1 PHE A 259 1.697 14.924 15.253 1.00 3.42 C ATOM 4073 CD2 PHE A 259 3.625 14.584 16.610 1.00 2.72 C ATOM 4074 CE1 PHE A 259 1.000 15.378 16.355 1.00 4.28 C ATOM 4075 CE2 PHE A 259 2.933 15.038 17.715 1.00 3.49 C ATOM 4076 CZ PHE A 259 1.630 15.459 17.585 1.00 4.31 C ATOM 0 H PHE A 259 5.970 14.747 12.449 1.00 1.88 H new ATOM 0 HA PHE A 259 3.082 15.287 12.587 1.00 2.02 H new ATOM 0 HB2 PHE A 259 3.214 13.199 13.712 1.00 2.09 H new ATOM 0 HB3 PHE A 259 4.729 13.613 14.489 1.00 2.09 H new ATOM 0 HD1 PHE A 259 1.207 14.882 14.291 1.00 3.42 H new ATOM 0 HD2 PHE A 259 4.654 14.273 16.716 1.00 2.72 H new ATOM 0 HE1 PHE A 259 -0.035 15.670 16.258 1.00 4.28 H new ATOM 0 HE2 PHE A 259 3.415 15.063 18.681 1.00 3.49 H new ATOM 0 HZ PHE A 259 1.100 15.852 18.440 1.00 4.31 H new ATOM 4086 N LYS A 260 3.874 17.477 13.434 1.00 2.12 N ATOM 4087 CA LYS A 260 4.254 18.769 13.982 1.00 2.27 C ATOM 4088 C LYS A 260 3.927 18.848 15.472 1.00 2.44 C ATOM 4089 O LYS A 260 2.786 19.210 15.825 1.00 2.79 O ATOM 4090 CB LYS A 260 3.579 19.905 13.204 1.00 2.40 C ATOM 4091 CG LYS A 260 2.078 19.730 13.019 1.00 2.53 C ATOM 4092 CD LYS A 260 1.472 20.895 12.260 1.00 3.10 C ATOM 4093 CE LYS A 260 -0.036 20.760 12.131 1.00 3.90 C ATOM 4094 NZ LYS A 260 -0.708 20.758 13.455 1.00 4.49 N ATOM 4095 OXT LYS A 260 4.820 18.544 16.288 1.00 2.74 O ATOM 0 H LYS A 260 3.071 17.505 12.806 1.00 2.12 H new ATOM 0 HA LYS A 260 5.333 18.882 13.875 1.00 2.27 H new ATOM 0 HB2 LYS A 260 3.762 20.845 13.724 1.00 2.40 H new ATOM 0 HB3 LYS A 260 4.047 19.987 12.223 1.00 2.40 H new ATOM 0 HG2 LYS A 260 1.882 18.803 12.481 1.00 2.53 H new ATOM 0 HG3 LYS A 260 1.598 19.640 13.994 1.00 2.53 H new ATOM 0 HD2 LYS A 260 1.711 21.827 12.773 1.00 3.10 H new ATOM 0 HD3 LYS A 260 1.918 20.954 11.267 1.00 3.10 H new ATOM 0 HE2 LYS A 260 -0.424 21.582 11.529 1.00 3.90 H new ATOM 0 HE3 LYS A 260 -0.274 19.837 11.602 1.00 3.90 H new ATOM 0 HZ1 LYS A 260 -1.730 20.903 13.326 1.00 4.49 H new ATOM 0 HZ2 LYS A 260 -0.545 19.845 13.926 1.00 4.49 H new ATOM 0 HZ3 LYS A 260 -0.321 21.524 14.042 1.00 4.49 H new