USER MOD reduce.3.24.130724 H: found=0, std=0, add=1051, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1053 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 657 HIS : no HD1:sc= -10.9! C(o=-28!,f=-28!) USER MOD Set 1.2: A 673 HIS : no HD1:sc= -16.9! C(o=-28!,f=-29!) USER MOD Single : A 543 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 547 SER OG : rot 180:sc=-0.00369 USER MOD Single : A 549 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 550 TYR OH : rot 14:sc= 0.303 USER MOD Single : A 551 SER OG : rot 180:sc= 0 USER MOD Single : A 552 THR OG1 : rot 180:sc= -0.112 USER MOD Single : A 553 GLN : amide:sc= -3.38 K(o=-3.4,f=-0.92) USER MOD Single : A 554 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 564 CYS SG : rot -101:sc= -5.08! USER MOD Single : A 566 HIS : no HD1:sc= -0.415 X(o=-0.41,f=-0.73) USER MOD Single : A 570 MET CE :methyl -165:sc=-0.000649 (180deg=-0.25) USER MOD Single : A 573 ASN : amide:sc= 1.12 K(o=1.1,f=-0.093) USER MOD Single : A 575 TYR OH : rot 180:sc= 0 USER MOD Single : A 576 SER OG : rot 157:sc= -1.56! USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 585 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 593 LYS NZ :NH3+ 135:sc= -0.122 (180deg=-0.75) USER MOD Single : A 594 HIS : no HD1:sc= -2.77 X(o=-2.8,f=-2.4) USER MOD Single : A 595 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.298) USER MOD Single : A 596 THR OG1 : rot 131:sc= 2.21 USER MOD Single : A 597 GLN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 599 LYS NZ :NH3+ -158:sc= 1.18 (180deg=-0.00998) USER MOD Single : A 600 LYS NZ :NH3+ -162:sc= -0.653 (180deg=-2.23!) USER MOD Single : A 601 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 602 THR OG1 : rot 180:sc= 0 USER MOD Single : A 604 ASN : amide:sc= 0.656 K(o=0.66,f=-3.4!) USER MOD Single : A 608 ASN : amide:sc= -0.669 K(o=-0.67,f=-0.031) USER MOD Single : A 613 TYR OH : rot -110:sc= -0.0633 USER MOD Single : A 616 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 617 HIS : no HD1:sc= 0.0258 K(o=0.026,f=-9.6!) USER MOD Single : A 618 SER OG : rot 180:sc= 0.106 USER MOD Single : A 622 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 623 LYS NZ :NH3+ -155:sc= -0.0292 (180deg=-0.421) USER MOD Single : A 624 SER OG : rot -8:sc= -1.26 USER MOD Single : A 628 SER OG : rot -150:sc= 0.447 USER MOD Single : A 632 TYR OH : rot 180:sc= 0 USER MOD Single : A 636 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 637 SER OG : rot 180:sc= 0 USER MOD Single : A 638 ASN : amide:sc= -0.966 K(o=-0.97,f=-2.8!) USER MOD Single : A 640 TYR OH : rot 180:sc= 0 USER MOD Single : A 644 CYS SG : rot 108:sc= 0.133 USER MOD Single : A 645 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 649 SER OG : rot 180:sc= 0 USER MOD Single : A 656 LYS NZ :NH3+ -119:sc= -0.468 (180deg=-0.949) USER MOD Single : A 659 TYR OH : rot 180:sc= 0 USER MOD Single : A 661 CYS SG : rot -149:sc= -2.05! USER MOD Single : A 663 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 664 ASN : amide:sc= -3.94! C(o=-3.9!,f=-8.1!) USER MOD Single : A 665 LYS NZ :NH3+ -173:sc= 0.57 (180deg=0.535) USER MOD Single : A 667 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 668 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 674 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 676 GLN : amide:sc= -0.291 K(o=-0.29,f=-2.2!) USER MOD Single : A 677 ASN : amide:sc= -0.152 X(o=-0.15,f=-0.003) USER MOD ----------------------------------------------------------------- ATOM 27 N GLY A 542 -2.739 -9.898 9.145 1.00 0.00 N ATOM 28 CA GLY A 542 -3.835 -9.447 8.308 1.00 0.00 C ATOM 29 C GLY A 542 -3.416 -9.218 6.869 1.00 0.00 C ATOM 30 O GLY A 542 -2.226 -9.167 6.561 1.00 0.00 O ATOM 0 HA2 GLY A 542 -4.636 -10.186 8.336 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -4.241 -8.521 8.716 1.00 0.00 H new ATOM 34 N LYS A 543 -4.399 -9.075 5.986 1.00 0.00 N ATOM 35 CA LYS A 543 -4.135 -8.843 4.571 1.00 0.00 C ATOM 36 C LYS A 543 -4.835 -7.571 4.105 1.00 0.00 C ATOM 37 O LYS A 543 -6.022 -7.378 4.366 1.00 0.00 O ATOM 38 CB LYS A 543 -4.607 -10.035 3.738 1.00 0.00 C ATOM 39 CG LYS A 543 -3.979 -11.355 4.155 1.00 0.00 C ATOM 40 CD LYS A 543 -4.844 -12.088 5.167 1.00 0.00 C ATOM 41 CE LYS A 543 -5.239 -13.469 4.666 1.00 0.00 C ATOM 42 NZ LYS A 543 -4.544 -14.552 5.415 1.00 0.00 N ATOM 0 H LYS A 543 -5.389 -9.116 6.227 1.00 0.00 H new ATOM 0 HA LYS A 543 -3.060 -8.725 4.435 1.00 0.00 H new ATOM 0 HB2 LYS A 543 -5.691 -10.117 3.817 1.00 0.00 H new ATOM 0 HB3 LYS A 543 -4.377 -9.848 2.689 1.00 0.00 H new ATOM 0 HG2 LYS A 543 -3.833 -11.983 3.276 1.00 0.00 H new ATOM 0 HG3 LYS A 543 -2.993 -11.171 4.583 1.00 0.00 H new ATOM 0 HD2 LYS A 543 -4.303 -12.182 6.109 1.00 0.00 H new ATOM 0 HD3 LYS A 543 -5.741 -11.504 5.372 1.00 0.00 H new ATOM 0 HE2 LYS A 543 -6.317 -13.595 4.763 1.00 0.00 H new ATOM 0 HE3 LYS A 543 -5.002 -13.552 3.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 543 -4.841 -15.477 5.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 543 -3.515 -14.447 5.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 543 -4.790 -14.490 6.424 1.00 0.00 H new ATOM 56 N ILE A 544 -4.098 -6.704 3.419 1.00 0.00 N ATOM 57 CA ILE A 544 -4.664 -5.453 2.931 1.00 0.00 C ATOM 58 C ILE A 544 -4.816 -5.464 1.415 1.00 0.00 C ATOM 59 O ILE A 544 -3.876 -5.778 0.685 1.00 0.00 O ATOM 60 CB ILE A 544 -3.811 -4.238 3.350 1.00 0.00 C ATOM 61 CG1 ILE A 544 -4.565 -2.937 3.066 1.00 0.00 C ATOM 62 CG2 ILE A 544 -2.471 -4.247 2.632 1.00 0.00 C ATOM 63 CD1 ILE A 544 -4.358 -2.411 1.662 1.00 0.00 C ATOM 0 H ILE A 544 -3.114 -6.843 3.190 1.00 0.00 H new ATOM 0 HA ILE A 544 -5.650 -5.362 3.386 1.00 0.00 H new ATOM 0 HB ILE A 544 -3.622 -4.303 4.421 1.00 0.00 H new ATOM 0 HG12 ILE A 544 -5.630 -3.101 3.230 1.00 0.00 H new ATOM 0 HG13 ILE A 544 -4.245 -2.178 3.780 1.00 0.00 H new ATOM 0 HG21 ILE A 544 -1.886 -3.381 2.943 1.00 0.00 H new ATOM 0 HG22 ILE A 544 -1.930 -5.159 2.883 1.00 0.00 H new ATOM 0 HG23 ILE A 544 -2.635 -4.207 1.555 1.00 0.00 H new ATOM 0 HD11 ILE A 544 -4.922 -1.487 1.533 1.00 0.00 H new ATOM 0 HD12 ILE A 544 -3.298 -2.215 1.500 1.00 0.00 H new ATOM 0 HD13 ILE A 544 -4.704 -3.152 0.941 1.00 0.00 H new ATOM 75 N LEU A 545 -6.011 -5.118 0.951 1.00 0.00 N ATOM 76 CA LEU A 545 -6.300 -5.083 -0.475 1.00 0.00 C ATOM 77 C LEU A 545 -5.765 -3.801 -1.098 1.00 0.00 C ATOM 78 O LEU A 545 -6.222 -2.704 -0.773 1.00 0.00 O ATOM 79 CB LEU A 545 -7.806 -5.182 -0.714 1.00 0.00 C ATOM 80 CG LEU A 545 -8.214 -5.529 -2.146 1.00 0.00 C ATOM 81 CD1 LEU A 545 -7.846 -6.963 -2.477 1.00 0.00 C ATOM 82 CD2 LEU A 545 -9.704 -5.307 -2.344 1.00 0.00 C ATOM 0 H LEU A 545 -6.798 -4.857 1.546 1.00 0.00 H new ATOM 0 HA LEU A 545 -5.807 -5.935 -0.943 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -8.216 -5.937 -0.043 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -8.265 -4.231 -0.442 1.00 0.00 H new ATOM 0 HG LEU A 545 -7.671 -4.870 -2.823 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -8.145 -7.188 -3.501 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -6.769 -7.095 -2.377 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -8.359 -7.638 -1.792 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -9.976 -5.559 -3.369 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -10.261 -5.941 -1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -9.945 -4.262 -2.151 1.00 0.00 H new ATOM 94 N VAL A 546 -4.798 -3.943 -1.993 1.00 0.00 N ATOM 95 CA VAL A 546 -4.208 -2.791 -2.656 1.00 0.00 C ATOM 96 C VAL A 546 -4.443 -2.851 -4.160 1.00 0.00 C ATOM 97 O VAL A 546 -4.270 -3.897 -4.784 1.00 0.00 O ATOM 98 CB VAL A 546 -2.692 -2.692 -2.384 1.00 0.00 C ATOM 99 CG1 VAL A 546 -2.035 -1.715 -3.347 1.00 0.00 C ATOM 100 CG2 VAL A 546 -2.435 -2.284 -0.942 1.00 0.00 C ATOM 0 H VAL A 546 -4.407 -4.842 -2.276 1.00 0.00 H new ATOM 0 HA VAL A 546 -4.695 -1.906 -2.246 1.00 0.00 H new ATOM 0 HB VAL A 546 -2.249 -3.675 -2.545 1.00 0.00 H new ATOM 0 HG11 VAL A 546 -0.967 -1.661 -3.138 1.00 0.00 H new ATOM 0 HG12 VAL A 546 -2.187 -2.056 -4.371 1.00 0.00 H new ATOM 0 HG13 VAL A 546 -2.480 -0.728 -3.223 1.00 0.00 H new ATOM 0 HG21 VAL A 546 -1.361 -2.219 -0.768 1.00 0.00 H new ATOM 0 HG22 VAL A 546 -2.893 -1.313 -0.751 1.00 0.00 H new ATOM 0 HG23 VAL A 546 -2.867 -3.027 -0.271 1.00 0.00 H new ATOM 110 N SER A 547 -4.833 -1.722 -4.737 1.00 0.00 N ATOM 111 CA SER A 547 -5.082 -1.648 -6.168 1.00 0.00 C ATOM 112 C SER A 547 -4.020 -0.788 -6.849 1.00 0.00 C ATOM 113 O SER A 547 -3.578 0.216 -6.293 1.00 0.00 O ATOM 114 CB SER A 547 -6.476 -1.079 -6.439 1.00 0.00 C ATOM 115 OG SER A 547 -6.398 0.159 -7.125 1.00 0.00 O ATOM 0 H SER A 547 -4.983 -0.847 -4.236 1.00 0.00 H new ATOM 0 HA SER A 547 -5.031 -2.656 -6.579 1.00 0.00 H new ATOM 0 HB2 SER A 547 -7.054 -1.790 -7.030 1.00 0.00 H new ATOM 0 HB3 SER A 547 -7.006 -0.943 -5.496 1.00 0.00 H new ATOM 0 HG SER A 547 -7.302 0.501 -7.287 1.00 0.00 H new ATOM 121 N LEU A 548 -3.612 -1.187 -8.048 1.00 0.00 N ATOM 122 CA LEU A 548 -2.599 -0.447 -8.790 1.00 0.00 C ATOM 123 C LEU A 548 -3.142 0.040 -10.130 1.00 0.00 C ATOM 124 O LEU A 548 -4.095 -0.522 -10.670 1.00 0.00 O ATOM 125 CB LEU A 548 -1.363 -1.320 -9.020 1.00 0.00 C ATOM 126 CG LEU A 548 -0.506 -1.579 -7.780 1.00 0.00 C ATOM 127 CD1 LEU A 548 0.838 -2.170 -8.175 1.00 0.00 C ATOM 128 CD2 LEU A 548 -0.310 -0.295 -6.989 1.00 0.00 C ATOM 0 H LEU A 548 -3.966 -2.016 -8.526 1.00 0.00 H new ATOM 0 HA LEU A 548 -2.320 0.423 -8.195 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -1.686 -2.279 -9.425 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -0.740 -0.847 -9.779 1.00 0.00 H new ATOM 0 HG LEU A 548 -1.026 -2.298 -7.147 1.00 0.00 H new ATOM 0 HD11 LEU A 548 1.434 -2.348 -7.280 1.00 0.00 H new ATOM 0 HD12 LEU A 548 0.681 -3.112 -8.700 1.00 0.00 H new ATOM 0 HD13 LEU A 548 1.363 -1.474 -8.829 1.00 0.00 H new ATOM 0 HD21 LEU A 548 0.302 -0.499 -6.110 1.00 0.00 H new ATOM 0 HD22 LEU A 548 0.188 0.445 -7.615 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -1.280 0.090 -6.674 1.00 0.00 H new ATOM 140 N MET A 549 -2.523 1.089 -10.661 1.00 0.00 N ATOM 141 CA MET A 549 -2.926 1.663 -11.940 1.00 0.00 C ATOM 142 C MET A 549 -2.074 2.885 -12.258 1.00 0.00 C ATOM 143 O MET A 549 -1.956 3.796 -11.441 1.00 0.00 O ATOM 144 CB MET A 549 -4.406 2.053 -11.911 1.00 0.00 C ATOM 145 CG MET A 549 -5.080 1.986 -13.272 1.00 0.00 C ATOM 146 SD MET A 549 -5.239 3.606 -14.047 1.00 0.00 S ATOM 147 CE MET A 549 -6.668 4.256 -13.184 1.00 0.00 C ATOM 0 H MET A 549 -1.734 1.562 -10.221 1.00 0.00 H new ATOM 0 HA MET A 549 -2.778 0.913 -12.717 1.00 0.00 H new ATOM 0 HB2 MET A 549 -4.933 1.394 -11.221 1.00 0.00 H new ATOM 0 HB3 MET A 549 -4.499 3.066 -11.518 1.00 0.00 H new ATOM 0 HG2 MET A 549 -4.506 1.329 -13.926 1.00 0.00 H new ATOM 0 HG3 MET A 549 -6.069 1.541 -13.162 1.00 0.00 H new ATOM 0 HE1 MET A 549 -6.893 5.256 -13.554 1.00 0.00 H new ATOM 0 HE2 MET A 549 -7.525 3.605 -13.357 1.00 0.00 H new ATOM 0 HE3 MET A 549 -6.457 4.303 -12.116 1.00 0.00 H new ATOM 157 N TYR A 550 -1.476 2.902 -13.445 1.00 0.00 N ATOM 158 CA TYR A 550 -0.633 4.021 -13.845 1.00 0.00 C ATOM 159 C TYR A 550 -1.324 4.889 -14.888 1.00 0.00 C ATOM 160 O TYR A 550 -1.873 4.387 -15.869 1.00 0.00 O ATOM 161 CB TYR A 550 0.704 3.521 -14.388 1.00 0.00 C ATOM 162 CG TYR A 550 1.717 4.627 -14.588 1.00 0.00 C ATOM 163 CD1 TYR A 550 2.513 5.063 -13.538 1.00 0.00 C ATOM 164 CD2 TYR A 550 1.869 5.239 -15.826 1.00 0.00 C ATOM 165 CE1 TYR A 550 3.435 6.078 -13.714 1.00 0.00 C ATOM 166 CE2 TYR A 550 2.788 6.255 -16.010 1.00 0.00 C ATOM 167 CZ TYR A 550 3.569 6.670 -14.952 1.00 0.00 C ATOM 168 OH TYR A 550 4.485 7.681 -15.132 1.00 0.00 O ATOM 0 H TYR A 550 -1.559 2.160 -14.140 1.00 0.00 H new ATOM 0 HA TYR A 550 -0.451 4.629 -12.959 1.00 0.00 H new ATOM 0 HB2 TYR A 550 1.114 2.781 -13.701 1.00 0.00 H new ATOM 0 HB3 TYR A 550 0.536 3.014 -15.338 1.00 0.00 H new ATOM 0 HD1 TYR A 550 2.410 4.602 -12.567 1.00 0.00 H new ATOM 0 HD2 TYR A 550 1.260 4.916 -16.657 1.00 0.00 H new ATOM 0 HE1 TYR A 550 4.047 6.405 -12.886 1.00 0.00 H new ATOM 0 HE2 TYR A 550 2.894 6.722 -16.978 1.00 0.00 H new ATOM 0 HH TYR A 550 5.100 7.705 -14.369 1.00 0.00 H new ATOM 178 N SER A 551 -1.287 6.197 -14.666 1.00 0.00 N ATOM 179 CA SER A 551 -1.904 7.148 -15.583 1.00 0.00 C ATOM 180 C SER A 551 -0.847 7.843 -16.436 1.00 0.00 C ATOM 181 O SER A 551 -0.459 8.978 -16.157 1.00 0.00 O ATOM 182 CB SER A 551 -2.710 8.190 -14.805 1.00 0.00 C ATOM 183 OG SER A 551 -3.985 8.389 -15.389 1.00 0.00 O ATOM 0 H SER A 551 -0.835 6.624 -13.857 1.00 0.00 H new ATOM 0 HA SER A 551 -2.575 6.596 -16.242 1.00 0.00 H new ATOM 0 HB2 SER A 551 -2.827 7.866 -13.771 1.00 0.00 H new ATOM 0 HB3 SER A 551 -2.165 9.134 -14.784 1.00 0.00 H new ATOM 0 HG SER A 551 -4.481 9.058 -14.872 1.00 0.00 H new ATOM 189 N THR A 552 -0.386 7.157 -17.477 1.00 0.00 N ATOM 190 CA THR A 552 0.624 7.718 -18.370 1.00 0.00 C ATOM 191 C THR A 552 0.264 9.150 -18.736 1.00 0.00 C ATOM 192 O THR A 552 1.124 10.029 -18.777 1.00 0.00 O ATOM 193 CB THR A 552 0.753 6.874 -19.639 1.00 0.00 C ATOM 194 OG1 THR A 552 -0.160 7.316 -20.629 1.00 0.00 O ATOM 195 CG2 THR A 552 0.501 5.402 -19.409 1.00 0.00 C ATOM 0 H THR A 552 -0.693 6.216 -17.723 1.00 0.00 H new ATOM 0 HA THR A 552 1.582 7.712 -17.849 1.00 0.00 H new ATOM 0 HB THR A 552 1.785 7.001 -19.966 1.00 0.00 H new ATOM 0 HG1 THR A 552 -0.062 6.766 -21.434 1.00 0.00 H new ATOM 0 HG21 THR A 552 0.609 4.863 -20.350 1.00 0.00 H new ATOM 0 HG22 THR A 552 1.221 5.018 -18.686 1.00 0.00 H new ATOM 0 HG23 THR A 552 -0.509 5.262 -19.024 1.00 0.00 H new ATOM 203 N GLN A 553 -1.019 9.376 -18.991 1.00 0.00 N ATOM 204 CA GLN A 553 -1.505 10.702 -19.344 1.00 0.00 C ATOM 205 C GLN A 553 -1.007 11.730 -18.338 1.00 0.00 C ATOM 206 O GLN A 553 -0.526 12.801 -18.710 1.00 0.00 O ATOM 207 CB GLN A 553 -3.034 10.708 -19.383 1.00 0.00 C ATOM 208 CG GLN A 553 -3.609 11.397 -20.610 1.00 0.00 C ATOM 209 CD GLN A 553 -3.112 12.821 -20.766 1.00 0.00 C ATOM 210 OE1 GLN A 553 -2.958 13.318 -21.882 1.00 0.00 O ATOM 211 NE2 GLN A 553 -2.857 13.486 -19.646 1.00 0.00 N ATOM 0 H GLN A 553 -1.741 8.657 -18.960 1.00 0.00 H new ATOM 0 HA GLN A 553 -1.124 10.963 -20.331 1.00 0.00 H new ATOM 0 HB2 GLN A 553 -3.394 9.680 -19.352 1.00 0.00 H new ATOM 0 HB3 GLN A 553 -3.410 11.204 -18.488 1.00 0.00 H new ATOM 0 HG2 GLN A 553 -3.346 10.825 -21.500 1.00 0.00 H new ATOM 0 HG3 GLN A 553 -4.697 11.401 -20.543 1.00 0.00 H new ATOM 0 HE21 GLN A 553 -2.999 13.036 -18.742 1.00 0.00 H new ATOM 0 HE22 GLN A 553 -2.519 14.448 -19.689 1.00 0.00 H new ATOM 220 N GLN A 554 -1.123 11.389 -17.060 1.00 0.00 N ATOM 221 CA GLN A 554 -0.682 12.271 -15.987 1.00 0.00 C ATOM 222 C GLN A 554 0.803 12.074 -15.703 1.00 0.00 C ATOM 223 O GLN A 554 1.452 12.932 -15.105 1.00 0.00 O ATOM 224 CB GLN A 554 -1.495 12.012 -14.717 1.00 0.00 C ATOM 225 CG GLN A 554 -2.963 11.723 -14.982 1.00 0.00 C ATOM 226 CD GLN A 554 -3.822 12.971 -14.926 1.00 0.00 C ATOM 227 OE1 GLN A 554 -3.704 13.860 -15.770 1.00 0.00 O ATOM 228 NE2 GLN A 554 -4.694 13.045 -13.927 1.00 0.00 N ATOM 0 H GLN A 554 -1.520 10.505 -16.741 1.00 0.00 H new ATOM 0 HA GLN A 554 -0.842 13.301 -16.306 1.00 0.00 H new ATOM 0 HB2 GLN A 554 -1.058 11.169 -14.182 1.00 0.00 H new ATOM 0 HB3 GLN A 554 -1.417 12.880 -14.062 1.00 0.00 H new ATOM 0 HG2 GLN A 554 -3.067 11.259 -15.963 1.00 0.00 H new ATOM 0 HG3 GLN A 554 -3.326 11.003 -14.248 1.00 0.00 H new ATOM 0 HE21 GLN A 554 -4.759 12.285 -13.249 1.00 0.00 H new ATOM 0 HE22 GLN A 554 -5.299 13.861 -13.837 1.00 0.00 H new ATOM 237 N GLY A 555 1.336 10.936 -16.138 1.00 0.00 N ATOM 238 CA GLY A 555 2.740 10.643 -15.924 1.00 0.00 C ATOM 239 C GLY A 555 3.033 10.224 -14.498 1.00 0.00 C ATOM 240 O GLY A 555 4.060 10.598 -13.931 1.00 0.00 O ATOM 0 H GLY A 555 0.819 10.211 -16.636 1.00 0.00 H new ATOM 0 HA2 GLY A 555 3.050 9.849 -16.604 1.00 0.00 H new ATOM 0 HA3 GLY A 555 3.333 11.524 -16.170 1.00 0.00 H new ATOM 244 N GLY A 556 2.130 9.442 -13.916 1.00 0.00 N ATOM 245 CA GLY A 556 2.317 8.984 -12.552 1.00 0.00 C ATOM 246 C GLY A 556 1.579 7.691 -12.266 1.00 0.00 C ATOM 247 O GLY A 556 0.736 7.261 -13.053 1.00 0.00 O ATOM 0 H GLY A 556 1.273 9.118 -14.364 1.00 0.00 H new ATOM 0 HA2 GLY A 556 3.381 8.840 -12.363 1.00 0.00 H new ATOM 0 HA3 GLY A 556 1.972 9.755 -11.863 1.00 0.00 H new ATOM 251 N LEU A 557 1.896 7.071 -11.133 1.00 0.00 N ATOM 252 CA LEU A 557 1.255 5.820 -10.740 1.00 0.00 C ATOM 253 C LEU A 557 0.077 6.087 -9.810 1.00 0.00 C ATOM 254 O LEU A 557 0.012 7.129 -9.161 1.00 0.00 O ATOM 255 CB LEU A 557 2.265 4.898 -10.050 1.00 0.00 C ATOM 256 CG LEU A 557 1.652 3.728 -9.278 1.00 0.00 C ATOM 257 CD1 LEU A 557 1.188 2.638 -10.234 1.00 0.00 C ATOM 258 CD2 LEU A 557 2.655 3.169 -8.278 1.00 0.00 C ATOM 0 H LEU A 557 2.592 7.414 -10.471 1.00 0.00 H new ATOM 0 HA LEU A 557 0.884 5.330 -11.640 1.00 0.00 H new ATOM 0 HB2 LEU A 557 2.944 4.500 -10.804 1.00 0.00 H new ATOM 0 HB3 LEU A 557 2.866 5.493 -9.362 1.00 0.00 H new ATOM 0 HG LEU A 557 0.784 4.094 -8.730 1.00 0.00 H new ATOM 0 HD11 LEU A 557 0.755 1.815 -9.665 1.00 0.00 H new ATOM 0 HD12 LEU A 557 0.438 3.044 -10.912 1.00 0.00 H new ATOM 0 HD13 LEU A 557 2.038 2.273 -10.810 1.00 0.00 H new ATOM 0 HD21 LEU A 557 2.204 2.337 -7.737 1.00 0.00 H new ATOM 0 HD22 LEU A 557 3.541 2.819 -8.808 1.00 0.00 H new ATOM 0 HD23 LEU A 557 2.939 3.950 -7.572 1.00 0.00 H new ATOM 270 N ILE A 558 -0.852 5.141 -9.749 1.00 0.00 N ATOM 271 CA ILE A 558 -2.023 5.282 -8.893 1.00 0.00 C ATOM 272 C ILE A 558 -2.159 4.091 -7.952 1.00 0.00 C ATOM 273 O ILE A 558 -2.292 2.950 -8.393 1.00 0.00 O ATOM 274 CB ILE A 558 -3.318 5.420 -9.715 1.00 0.00 C ATOM 275 CG1 ILE A 558 -3.050 6.175 -11.020 1.00 0.00 C ATOM 276 CG2 ILE A 558 -4.387 6.127 -8.894 1.00 0.00 C ATOM 277 CD1 ILE A 558 -3.096 7.679 -10.871 1.00 0.00 C ATOM 0 H ILE A 558 -0.818 4.271 -10.280 1.00 0.00 H new ATOM 0 HA ILE A 558 -1.877 6.192 -8.312 1.00 0.00 H new ATOM 0 HB ILE A 558 -3.678 4.423 -9.969 1.00 0.00 H new ATOM 0 HG12 ILE A 558 -2.071 5.886 -11.402 1.00 0.00 H new ATOM 0 HG13 ILE A 558 -3.786 5.870 -11.764 1.00 0.00 H new ATOM 0 HG21 ILE A 558 -5.298 6.219 -9.485 1.00 0.00 H new ATOM 0 HG22 ILE A 558 -4.595 5.549 -7.993 1.00 0.00 H new ATOM 0 HG23 ILE A 558 -4.034 7.120 -8.615 1.00 0.00 H new ATOM 0 HD11 ILE A 558 -2.897 8.146 -11.835 1.00 0.00 H new ATOM 0 HD12 ILE A 558 -4.083 7.980 -10.519 1.00 0.00 H new ATOM 0 HD13 ILE A 558 -2.341 7.997 -10.151 1.00 0.00 H new ATOM 289 N VAL A 559 -2.130 4.366 -6.653 1.00 0.00 N ATOM 290 CA VAL A 559 -2.253 3.319 -5.647 1.00 0.00 C ATOM 291 C VAL A 559 -3.620 3.376 -4.983 1.00 0.00 C ATOM 292 O VAL A 559 -3.992 4.389 -4.398 1.00 0.00 O ATOM 293 CB VAL A 559 -1.167 3.450 -4.568 1.00 0.00 C ATOM 294 CG1 VAL A 559 -0.938 2.120 -3.876 1.00 0.00 C ATOM 295 CG2 VAL A 559 0.123 3.976 -5.173 1.00 0.00 C ATOM 0 H VAL A 559 -2.022 5.306 -6.272 1.00 0.00 H new ATOM 0 HA VAL A 559 -2.131 2.363 -6.157 1.00 0.00 H new ATOM 0 HB VAL A 559 -1.508 4.165 -3.820 1.00 0.00 H new ATOM 0 HG11 VAL A 559 -0.165 2.234 -3.116 1.00 0.00 H new ATOM 0 HG12 VAL A 559 -1.864 1.790 -3.406 1.00 0.00 H new ATOM 0 HG13 VAL A 559 -0.619 1.379 -4.609 1.00 0.00 H new ATOM 0 HG21 VAL A 559 0.881 4.063 -4.395 1.00 0.00 H new ATOM 0 HG22 VAL A 559 0.471 3.288 -5.943 1.00 0.00 H new ATOM 0 HG23 VAL A 559 -0.056 4.956 -5.616 1.00 0.00 H new ATOM 305 N GLY A 560 -4.373 2.292 -5.088 1.00 0.00 N ATOM 306 CA GLY A 560 -5.699 2.260 -4.503 1.00 0.00 C ATOM 307 C GLY A 560 -5.790 1.409 -3.252 1.00 0.00 C ATOM 308 O GLY A 560 -5.757 0.180 -3.323 1.00 0.00 O ATOM 0 H GLY A 560 -4.092 1.436 -5.566 1.00 0.00 H new ATOM 0 HA2 GLY A 560 -6.006 3.278 -4.263 1.00 0.00 H new ATOM 0 HA3 GLY A 560 -6.404 1.881 -5.243 1.00 0.00 H new ATOM 312 N ILE A 561 -5.936 2.067 -2.107 1.00 0.00 N ATOM 313 CA ILE A 561 -6.068 1.369 -0.834 1.00 0.00 C ATOM 314 C ILE A 561 -7.532 1.026 -0.590 1.00 0.00 C ATOM 315 O ILE A 561 -8.308 1.866 -0.135 1.00 0.00 O ATOM 316 CB ILE A 561 -5.540 2.224 0.334 1.00 0.00 C ATOM 317 CG1 ILE A 561 -4.125 2.718 0.030 1.00 0.00 C ATOM 318 CG2 ILE A 561 -5.565 1.428 1.630 1.00 0.00 C ATOM 319 CD1 ILE A 561 -3.180 1.614 -0.392 1.00 0.00 C ATOM 0 H ILE A 561 -5.966 3.084 -2.035 1.00 0.00 H new ATOM 0 HA ILE A 561 -5.473 0.457 -0.885 1.00 0.00 H new ATOM 0 HB ILE A 561 -6.190 3.091 0.454 1.00 0.00 H new ATOM 0 HG12 ILE A 561 -4.172 3.468 -0.760 1.00 0.00 H new ATOM 0 HG13 ILE A 561 -3.723 3.212 0.915 1.00 0.00 H new ATOM 0 HG21 ILE A 561 -5.189 2.047 2.444 1.00 0.00 H new ATOM 0 HG22 ILE A 561 -6.588 1.122 1.849 1.00 0.00 H new ATOM 0 HG23 ILE A 561 -4.936 0.544 1.526 1.00 0.00 H new ATOM 0 HD11 ILE A 561 -2.195 2.035 -0.592 1.00 0.00 H new ATOM 0 HD12 ILE A 561 -3.104 0.875 0.406 1.00 0.00 H new ATOM 0 HD13 ILE A 561 -3.560 1.135 -1.295 1.00 0.00 H new ATOM 331 N ILE A 562 -7.912 -0.201 -0.928 1.00 0.00 N ATOM 332 CA ILE A 562 -9.294 -0.637 -0.779 1.00 0.00 C ATOM 333 C ILE A 562 -9.659 -0.932 0.672 1.00 0.00 C ATOM 334 O ILE A 562 -10.331 -0.131 1.320 1.00 0.00 O ATOM 335 CB ILE A 562 -9.581 -1.879 -1.644 1.00 0.00 C ATOM 336 CG1 ILE A 562 -9.070 -1.654 -3.069 1.00 0.00 C ATOM 337 CG2 ILE A 562 -11.070 -2.188 -1.650 1.00 0.00 C ATOM 338 CD1 ILE A 562 -8.088 -2.705 -3.535 1.00 0.00 C ATOM 0 H ILE A 562 -7.283 -0.910 -1.306 1.00 0.00 H new ATOM 0 HA ILE A 562 -9.914 0.193 -1.120 1.00 0.00 H new ATOM 0 HB ILE A 562 -9.057 -2.735 -1.218 1.00 0.00 H new ATOM 0 HG12 ILE A 562 -9.920 -1.635 -3.752 1.00 0.00 H new ATOM 0 HG13 ILE A 562 -8.594 -0.675 -3.125 1.00 0.00 H new ATOM 0 HG21 ILE A 562 -11.256 -3.068 -2.265 1.00 0.00 H new ATOM 0 HG22 ILE A 562 -11.406 -2.380 -0.631 1.00 0.00 H new ATOM 0 HG23 ILE A 562 -11.616 -1.338 -2.058 1.00 0.00 H new ATOM 0 HD11 ILE A 562 -7.770 -2.480 -4.553 1.00 0.00 H new ATOM 0 HD12 ILE A 562 -7.220 -2.709 -2.876 1.00 0.00 H new ATOM 0 HD13 ILE A 562 -8.566 -3.685 -3.513 1.00 0.00 H new ATOM 350 N ARG A 563 -9.235 -2.085 1.177 1.00 0.00 N ATOM 351 CA ARG A 563 -9.552 -2.464 2.550 1.00 0.00 C ATOM 352 C ARG A 563 -8.568 -3.493 3.094 1.00 0.00 C ATOM 353 O ARG A 563 -7.762 -4.050 2.353 1.00 0.00 O ATOM 354 CB ARG A 563 -10.975 -3.025 2.616 1.00 0.00 C ATOM 355 CG ARG A 563 -11.055 -4.520 2.351 1.00 0.00 C ATOM 356 CD ARG A 563 -12.495 -4.991 2.226 1.00 0.00 C ATOM 357 NE ARG A 563 -13.408 -4.178 3.024 1.00 0.00 N ATOM 358 CZ ARG A 563 -13.592 -4.348 4.329 1.00 0.00 C ATOM 359 NH1 ARG A 563 -12.931 -5.296 4.977 1.00 0.00 N ATOM 360 NH2 ARG A 563 -14.440 -3.569 4.988 1.00 0.00 N ATOM 0 H ARG A 563 -8.677 -2.767 0.664 1.00 0.00 H new ATOM 0 HA ARG A 563 -9.476 -1.570 3.169 1.00 0.00 H new ATOM 0 HB2 ARG A 563 -11.393 -2.817 3.601 1.00 0.00 H new ATOM 0 HB3 ARG A 563 -11.596 -2.502 1.889 1.00 0.00 H new ATOM 0 HG2 ARG A 563 -10.513 -4.757 1.435 1.00 0.00 H new ATOM 0 HG3 ARG A 563 -10.564 -5.060 3.161 1.00 0.00 H new ATOM 0 HD2 ARG A 563 -12.798 -4.956 1.180 1.00 0.00 H new ATOM 0 HD3 ARG A 563 -12.565 -6.032 2.543 1.00 0.00 H new ATOM 0 HE ARG A 563 -13.933 -3.440 2.555 1.00 0.00 H new ATOM 0 HH11 ARG A 563 -12.279 -5.898 4.474 1.00 0.00 H new ATOM 0 HH12 ARG A 563 -13.074 -5.424 5.979 1.00 0.00 H new ATOM 0 HH21 ARG A 563 -14.952 -2.839 4.493 1.00 0.00 H new ATOM 0 HH22 ARG A 563 -14.580 -3.701 5.990 1.00 0.00 H new ATOM 374 N CYS A 564 -8.656 -3.744 4.396 1.00 0.00 N ATOM 375 CA CYS A 564 -7.792 -4.714 5.054 1.00 0.00 C ATOM 376 C CYS A 564 -8.627 -5.735 5.817 1.00 0.00 C ATOM 377 O CYS A 564 -9.798 -5.490 6.113 1.00 0.00 O ATOM 378 CB CYS A 564 -6.826 -4.010 6.006 1.00 0.00 C ATOM 379 SG CYS A 564 -7.526 -2.560 6.828 1.00 0.00 S ATOM 0 H CYS A 564 -9.321 -3.285 5.018 1.00 0.00 H new ATOM 0 HA CYS A 564 -7.213 -5.233 4.290 1.00 0.00 H new ATOM 0 HB2 CYS A 564 -6.497 -4.721 6.764 1.00 0.00 H new ATOM 0 HB3 CYS A 564 -5.940 -3.706 5.448 1.00 0.00 H new ATOM 0 HG CYS A 564 -7.102 -1.481 6.240 1.00 0.00 H new ATOM 385 N VAL A 565 -8.032 -6.881 6.124 1.00 0.00 N ATOM 386 CA VAL A 565 -8.748 -7.930 6.840 1.00 0.00 C ATOM 387 C VAL A 565 -7.854 -8.661 7.834 1.00 0.00 C ATOM 388 O VAL A 565 -6.661 -8.852 7.597 1.00 0.00 O ATOM 389 CB VAL A 565 -9.346 -8.957 5.866 1.00 0.00 C ATOM 390 CG1 VAL A 565 -10.318 -8.276 4.920 1.00 0.00 C ATOM 391 CG2 VAL A 565 -8.244 -9.667 5.093 1.00 0.00 C ATOM 0 H VAL A 565 -7.065 -7.107 5.891 1.00 0.00 H new ATOM 0 HA VAL A 565 -9.548 -7.432 7.389 1.00 0.00 H new ATOM 0 HB VAL A 565 -9.891 -9.707 6.439 1.00 0.00 H new ATOM 0 HG11 VAL A 565 -10.736 -9.013 4.234 1.00 0.00 H new ATOM 0 HG12 VAL A 565 -11.123 -7.817 5.494 1.00 0.00 H new ATOM 0 HG13 VAL A 565 -9.794 -7.508 4.351 1.00 0.00 H new ATOM 0 HG21 VAL A 565 -8.688 -10.390 4.409 1.00 0.00 H new ATOM 0 HG22 VAL A 565 -7.669 -8.936 4.525 1.00 0.00 H new ATOM 0 HG23 VAL A 565 -7.585 -10.184 5.791 1.00 0.00 H new ATOM 401 N HIS A 566 -8.454 -9.075 8.945 1.00 0.00 N ATOM 402 CA HIS A 566 -7.732 -9.801 9.987 1.00 0.00 C ATOM 403 C HIS A 566 -6.497 -9.033 10.446 1.00 0.00 C ATOM 404 O HIS A 566 -5.377 -9.536 10.363 1.00 0.00 O ATOM 405 CB HIS A 566 -7.323 -11.184 9.478 1.00 0.00 C ATOM 406 CG HIS A 566 -7.835 -12.309 10.322 1.00 0.00 C ATOM 407 ND1 HIS A 566 -8.941 -12.196 11.138 1.00 0.00 N ATOM 408 CD2 HIS A 566 -7.386 -13.578 10.475 1.00 0.00 C ATOM 409 CE1 HIS A 566 -9.149 -13.344 11.757 1.00 0.00 C ATOM 410 NE2 HIS A 566 -8.221 -14.199 11.372 1.00 0.00 N ATOM 0 H HIS A 566 -9.441 -8.920 9.149 1.00 0.00 H new ATOM 0 HA HIS A 566 -8.400 -9.911 10.841 1.00 0.00 H new ATOM 0 HB2 HIS A 566 -7.689 -11.310 8.459 1.00 0.00 H new ATOM 0 HB3 HIS A 566 -6.235 -11.239 9.435 1.00 0.00 H new ATOM 0 HD2 HIS A 566 -6.531 -14.019 9.984 1.00 0.00 H new ATOM 0 HE1 HIS A 566 -9.944 -13.548 12.459 1.00 0.00 H new ATOM 0 HE2 HIS A 566 -8.137 -15.165 11.689 1.00 0.00 H new ATOM 419 N LEU A 567 -6.710 -7.815 10.930 1.00 0.00 N ATOM 420 CA LEU A 567 -5.612 -6.981 11.402 1.00 0.00 C ATOM 421 C LEU A 567 -5.354 -7.203 12.890 1.00 0.00 C ATOM 422 O LEU A 567 -6.262 -7.556 13.641 1.00 0.00 O ATOM 423 CB LEU A 567 -5.921 -5.507 11.149 1.00 0.00 C ATOM 424 CG LEU A 567 -5.952 -5.096 9.678 1.00 0.00 C ATOM 425 CD1 LEU A 567 -5.953 -3.582 9.554 1.00 0.00 C ATOM 426 CD2 LEU A 567 -4.769 -5.697 8.933 1.00 0.00 C ATOM 0 H LEU A 567 -7.631 -7.384 11.006 1.00 0.00 H new ATOM 0 HA LEU A 567 -4.716 -7.263 10.849 1.00 0.00 H new ATOM 0 HB2 LEU A 567 -6.887 -5.272 11.597 1.00 0.00 H new ATOM 0 HB3 LEU A 567 -5.175 -4.902 11.664 1.00 0.00 H new ATOM 0 HG LEU A 567 -6.868 -5.478 9.228 1.00 0.00 H new ATOM 0 HD11 LEU A 567 -5.975 -3.303 8.500 1.00 0.00 H new ATOM 0 HD12 LEU A 567 -6.832 -3.176 10.055 1.00 0.00 H new ATOM 0 HD13 LEU A 567 -5.053 -3.178 10.017 1.00 0.00 H new ATOM 0 HD21 LEU A 567 -4.806 -5.394 7.887 1.00 0.00 H new ATOM 0 HD22 LEU A 567 -3.840 -5.344 9.380 1.00 0.00 H new ATOM 0 HD23 LEU A 567 -4.812 -6.784 8.998 1.00 0.00 H new ATOM 438 N ALA A 568 -4.110 -6.987 13.309 1.00 0.00 N ATOM 439 CA ALA A 568 -3.737 -7.157 14.707 1.00 0.00 C ATOM 440 C ALA A 568 -4.398 -6.095 15.580 1.00 0.00 C ATOM 441 O ALA A 568 -4.699 -4.995 15.118 1.00 0.00 O ATOM 442 CB ALA A 568 -2.225 -7.101 14.861 1.00 0.00 C ATOM 0 H ALA A 568 -3.346 -6.694 12.700 1.00 0.00 H new ATOM 0 HA ALA A 568 -4.088 -8.135 15.036 1.00 0.00 H new ATOM 0 HB1 ALA A 568 -1.961 -7.229 15.911 1.00 0.00 H new ATOM 0 HB2 ALA A 568 -1.770 -7.897 14.272 1.00 0.00 H new ATOM 0 HB3 ALA A 568 -1.859 -6.136 14.510 1.00 0.00 H new ATOM 448 N ALA A 569 -4.622 -6.434 16.846 1.00 0.00 N ATOM 449 CA ALA A 569 -5.250 -5.512 17.785 1.00 0.00 C ATOM 450 C ALA A 569 -4.236 -4.977 18.792 1.00 0.00 C ATOM 451 O ALA A 569 -3.651 -5.738 19.563 1.00 0.00 O ATOM 452 CB ALA A 569 -6.396 -6.201 18.508 1.00 0.00 C ATOM 0 H ALA A 569 -4.378 -7.341 17.245 1.00 0.00 H new ATOM 0 HA ALA A 569 -5.643 -4.667 17.220 1.00 0.00 H new ATOM 0 HB1 ALA A 569 -6.857 -5.503 19.207 1.00 0.00 H new ATOM 0 HB2 ALA A 569 -7.138 -6.531 17.781 1.00 0.00 H new ATOM 0 HB3 ALA A 569 -6.015 -7.063 19.055 1.00 0.00 H new ATOM 458 N MET A 570 -4.036 -3.663 18.782 1.00 0.00 N ATOM 459 CA MET A 570 -3.096 -3.026 19.696 1.00 0.00 C ATOM 460 C MET A 570 -3.780 -2.671 21.012 1.00 0.00 C ATOM 461 O MET A 570 -3.124 -2.502 22.039 1.00 0.00 O ATOM 462 CB MET A 570 -2.507 -1.764 19.062 1.00 0.00 C ATOM 463 CG MET A 570 -1.592 -2.044 17.882 1.00 0.00 C ATOM 464 SD MET A 570 -0.497 -3.447 18.169 1.00 0.00 S ATOM 465 CE MET A 570 -0.649 -4.315 16.610 1.00 0.00 C ATOM 0 H MET A 570 -4.513 -3.019 18.151 1.00 0.00 H new ATOM 0 HA MET A 570 -2.290 -3.732 19.899 1.00 0.00 H new ATOM 0 HB2 MET A 570 -3.322 -1.119 18.734 1.00 0.00 H new ATOM 0 HB3 MET A 570 -1.950 -1.213 19.820 1.00 0.00 H new ATOM 0 HG2 MET A 570 -2.197 -2.236 16.996 1.00 0.00 H new ATOM 0 HG3 MET A 570 -0.993 -1.158 17.673 1.00 0.00 H new ATOM 0 HE1 MET A 570 -0.255 -5.326 16.716 1.00 0.00 H new ATOM 0 HE2 MET A 570 -1.699 -4.364 16.322 1.00 0.00 H new ATOM 0 HE3 MET A 570 -0.086 -3.785 15.842 1.00 0.00 H new ATOM 475 N ASP A 571 -5.104 -2.558 20.971 1.00 0.00 N ATOM 476 CA ASP A 571 -5.881 -2.221 22.159 1.00 0.00 C ATOM 477 C ASP A 571 -6.231 -3.473 22.956 1.00 0.00 C ATOM 478 O ASP A 571 -6.109 -4.592 22.457 1.00 0.00 O ATOM 479 CB ASP A 571 -7.159 -1.480 21.764 1.00 0.00 C ATOM 480 CG ASP A 571 -6.874 -0.146 21.104 1.00 0.00 C ATOM 481 OD1 ASP A 571 -5.726 0.062 20.657 1.00 0.00 O ATOM 482 OD2 ASP A 571 -7.797 0.692 21.035 1.00 0.00 O ATOM 0 H ASP A 571 -5.661 -2.695 20.128 1.00 0.00 H new ATOM 0 HA ASP A 571 -5.272 -1.572 22.788 1.00 0.00 H new ATOM 0 HB2 ASP A 571 -7.740 -2.102 21.083 1.00 0.00 H new ATOM 0 HB3 ASP A 571 -7.772 -1.320 22.651 1.00 0.00 H new ATOM 487 N ALA A 572 -6.667 -3.276 24.195 1.00 0.00 N ATOM 488 CA ALA A 572 -7.035 -4.389 25.061 1.00 0.00 C ATOM 489 C ALA A 572 -8.423 -4.919 24.716 1.00 0.00 C ATOM 490 O ALA A 572 -8.866 -5.929 25.261 1.00 0.00 O ATOM 491 CB ALA A 572 -6.978 -3.962 26.520 1.00 0.00 C ATOM 0 H ALA A 572 -6.774 -2.356 24.622 1.00 0.00 H new ATOM 0 HA ALA A 572 -6.318 -5.194 24.901 1.00 0.00 H new ATOM 0 HB1 ALA A 572 -7.255 -4.803 27.156 1.00 0.00 H new ATOM 0 HB2 ALA A 572 -5.966 -3.639 26.765 1.00 0.00 H new ATOM 0 HB3 ALA A 572 -7.672 -3.138 26.685 1.00 0.00 H new ATOM 497 N ASN A 573 -9.106 -4.231 23.805 1.00 0.00 N ATOM 498 CA ASN A 573 -10.443 -4.636 23.388 1.00 0.00 C ATOM 499 C ASN A 573 -10.371 -5.720 22.319 1.00 0.00 C ATOM 500 O ASN A 573 -11.380 -6.338 21.978 1.00 0.00 O ATOM 501 CB ASN A 573 -11.221 -3.431 22.856 1.00 0.00 C ATOM 502 CG ASN A 573 -12.708 -3.535 23.134 1.00 0.00 C ATOM 503 OD1 ASN A 573 -13.284 -2.689 23.817 1.00 0.00 O ATOM 504 ND2 ASN A 573 -13.337 -4.577 22.603 1.00 0.00 N ATOM 0 H ASN A 573 -8.755 -3.392 23.343 1.00 0.00 H new ATOM 0 HA ASN A 573 -10.962 -5.040 24.257 1.00 0.00 H new ATOM 0 HB2 ASN A 573 -10.832 -2.521 23.312 1.00 0.00 H new ATOM 0 HB3 ASN A 573 -11.060 -3.344 21.781 1.00 0.00 H new ATOM 0 HD21 ASN A 573 -14.338 -4.700 22.755 1.00 0.00 H new ATOM 0 HD22 ASN A 573 -12.819 -5.254 22.043 1.00 0.00 H new ATOM 511 N GLY A 574 -9.171 -5.949 21.794 1.00 0.00 N ATOM 512 CA GLY A 574 -8.991 -6.960 20.770 1.00 0.00 C ATOM 513 C GLY A 574 -9.058 -6.385 19.369 1.00 0.00 C ATOM 514 O GLY A 574 -9.082 -7.127 18.387 1.00 0.00 O ATOM 0 H GLY A 574 -8.321 -5.452 22.060 1.00 0.00 H new ATOM 0 HA2 GLY A 574 -8.028 -7.450 20.913 1.00 0.00 H new ATOM 0 HA3 GLY A 574 -9.758 -7.726 20.882 1.00 0.00 H new ATOM 518 N TYR A 575 -9.093 -5.059 19.276 1.00 0.00 N ATOM 519 CA TYR A 575 -9.162 -4.386 17.985 1.00 0.00 C ATOM 520 C TYR A 575 -7.968 -3.463 17.770 1.00 0.00 C ATOM 521 O TYR A 575 -6.989 -3.515 18.515 1.00 0.00 O ATOM 522 CB TYR A 575 -10.460 -3.595 17.876 1.00 0.00 C ATOM 523 CG TYR A 575 -11.552 -4.369 17.192 1.00 0.00 C ATOM 524 CD1 TYR A 575 -11.830 -5.672 17.570 1.00 0.00 C ATOM 525 CD2 TYR A 575 -12.296 -3.803 16.170 1.00 0.00 C ATOM 526 CE1 TYR A 575 -12.827 -6.396 16.947 1.00 0.00 C ATOM 527 CE2 TYR A 575 -13.298 -4.517 15.541 1.00 0.00 C ATOM 528 CZ TYR A 575 -13.561 -5.814 15.933 1.00 0.00 C ATOM 529 OH TYR A 575 -14.556 -6.530 15.309 1.00 0.00 O ATOM 0 H TYR A 575 -9.075 -4.430 20.079 1.00 0.00 H new ATOM 0 HA TYR A 575 -9.138 -5.151 17.208 1.00 0.00 H new ATOM 0 HB2 TYR A 575 -10.792 -3.310 18.874 1.00 0.00 H new ATOM 0 HB3 TYR A 575 -10.274 -2.673 17.326 1.00 0.00 H new ATOM 0 HD1 TYR A 575 -11.258 -6.129 18.364 1.00 0.00 H new ATOM 0 HD2 TYR A 575 -12.090 -2.789 15.860 1.00 0.00 H new ATOM 0 HE1 TYR A 575 -13.031 -7.412 17.251 1.00 0.00 H new ATOM 0 HE2 TYR A 575 -13.872 -4.063 14.747 1.00 0.00 H new ATOM 0 HH TYR A 575 -14.976 -5.974 14.620 1.00 0.00 H new ATOM 539 N SER A 576 -8.051 -2.623 16.740 1.00 0.00 N ATOM 540 CA SER A 576 -6.966 -1.698 16.429 1.00 0.00 C ATOM 541 C SER A 576 -7.445 -0.546 15.547 1.00 0.00 C ATOM 542 O SER A 576 -8.557 -0.569 15.021 1.00 0.00 O ATOM 543 CB SER A 576 -5.829 -2.441 15.726 1.00 0.00 C ATOM 544 OG SER A 576 -4.812 -2.806 16.643 1.00 0.00 O ATOM 0 H SER A 576 -8.852 -2.565 16.112 1.00 0.00 H new ATOM 0 HA SER A 576 -6.608 -1.280 17.370 1.00 0.00 H new ATOM 0 HB2 SER A 576 -6.221 -3.334 15.239 1.00 0.00 H new ATOM 0 HB3 SER A 576 -5.408 -1.810 14.944 1.00 0.00 H new ATOM 0 HG SER A 576 -4.304 -3.563 16.284 1.00 0.00 H new ATOM 550 N ASP A 577 -6.579 0.449 15.379 1.00 0.00 N ATOM 551 CA ASP A 577 -6.879 1.611 14.546 1.00 0.00 C ATOM 552 C ASP A 577 -5.897 1.655 13.382 1.00 0.00 C ATOM 553 O ASP A 577 -5.123 2.600 13.236 1.00 0.00 O ATOM 554 CB ASP A 577 -6.783 2.900 15.370 1.00 0.00 C ATOM 555 CG ASP A 577 -7.598 2.832 16.646 1.00 0.00 C ATOM 556 OD1 ASP A 577 -8.259 1.798 16.874 1.00 0.00 O ATOM 557 OD2 ASP A 577 -7.577 3.815 17.416 1.00 0.00 O ATOM 0 H ASP A 577 -5.656 0.474 15.812 1.00 0.00 H new ATOM 0 HA ASP A 577 -7.896 1.528 14.163 1.00 0.00 H new ATOM 0 HB2 ASP A 577 -5.739 3.092 15.619 1.00 0.00 H new ATOM 0 HB3 ASP A 577 -7.127 3.740 14.767 1.00 0.00 H new ATOM 562 N PRO A 578 -5.899 0.594 12.568 1.00 0.00 N ATOM 563 CA PRO A 578 -4.985 0.449 11.429 1.00 0.00 C ATOM 564 C PRO A 578 -5.206 1.434 10.288 1.00 0.00 C ATOM 565 O PRO A 578 -6.333 1.795 9.951 1.00 0.00 O ATOM 566 CB PRO A 578 -5.255 -0.972 10.931 1.00 0.00 C ATOM 567 CG PRO A 578 -6.622 -1.300 11.420 1.00 0.00 C ATOM 568 CD PRO A 578 -6.773 -0.580 12.726 1.00 0.00 C ATOM 0 HA PRO A 578 -3.963 0.648 11.752 1.00 0.00 H new ATOM 0 HB2 PRO A 578 -5.202 -1.026 9.844 1.00 0.00 H new ATOM 0 HB3 PRO A 578 -4.518 -1.673 11.321 1.00 0.00 H new ATOM 0 HG2 PRO A 578 -7.380 -0.978 10.706 1.00 0.00 H new ATOM 0 HG3 PRO A 578 -6.743 -2.375 11.550 1.00 0.00 H new ATOM 0 HD2 PRO A 578 -7.808 -0.290 12.908 1.00 0.00 H new ATOM 0 HD3 PRO A 578 -6.464 -1.202 13.566 1.00 0.00 H new ATOM 576 N PHE A 579 -4.090 1.808 9.675 1.00 0.00 N ATOM 577 CA PHE A 579 -4.067 2.697 8.523 1.00 0.00 C ATOM 578 C PHE A 579 -2.986 2.198 7.574 1.00 0.00 C ATOM 579 O PHE A 579 -2.120 1.424 7.983 1.00 0.00 O ATOM 580 CB PHE A 579 -3.794 4.146 8.935 1.00 0.00 C ATOM 581 CG PHE A 579 -2.476 4.349 9.628 1.00 0.00 C ATOM 582 CD1 PHE A 579 -2.283 3.899 10.924 1.00 0.00 C ATOM 583 CD2 PHE A 579 -1.431 4.995 8.983 1.00 0.00 C ATOM 584 CE1 PHE A 579 -1.075 4.089 11.566 1.00 0.00 C ATOM 585 CE2 PHE A 579 -0.220 5.187 9.621 1.00 0.00 C ATOM 586 CZ PHE A 579 -0.042 4.734 10.913 1.00 0.00 C ATOM 0 H PHE A 579 -3.164 1.498 9.969 1.00 0.00 H new ATOM 0 HA PHE A 579 -5.041 2.688 8.035 1.00 0.00 H new ATOM 0 HB2 PHE A 579 -3.826 4.777 8.047 1.00 0.00 H new ATOM 0 HB3 PHE A 579 -4.594 4.482 9.594 1.00 0.00 H new ATOM 0 HD1 PHE A 579 -3.087 3.394 11.438 1.00 0.00 H new ATOM 0 HD2 PHE A 579 -1.565 5.351 7.972 1.00 0.00 H new ATOM 0 HE1 PHE A 579 -0.938 3.734 12.577 1.00 0.00 H new ATOM 0 HE2 PHE A 579 0.586 5.691 9.109 1.00 0.00 H new ATOM 0 HZ PHE A 579 0.904 4.884 11.413 1.00 0.00 H new ATOM 596 N VAL A 580 -3.028 2.604 6.314 1.00 0.00 N ATOM 597 CA VAL A 580 -2.028 2.134 5.366 1.00 0.00 C ATOM 598 C VAL A 580 -1.117 3.252 4.883 1.00 0.00 C ATOM 599 O VAL A 580 -1.576 4.325 4.491 1.00 0.00 O ATOM 600 CB VAL A 580 -2.669 1.445 4.147 1.00 0.00 C ATOM 601 CG1 VAL A 580 -1.594 0.821 3.273 1.00 0.00 C ATOM 602 CG2 VAL A 580 -3.674 0.394 4.592 1.00 0.00 C ATOM 0 H VAL A 580 -3.725 3.242 5.930 1.00 0.00 H new ATOM 0 HA VAL A 580 -1.427 1.406 5.912 1.00 0.00 H new ATOM 0 HB VAL A 580 -3.200 2.196 3.563 1.00 0.00 H new ATOM 0 HG11 VAL A 580 -2.059 0.337 2.414 1.00 0.00 H new ATOM 0 HG12 VAL A 580 -0.911 1.597 2.926 1.00 0.00 H new ATOM 0 HG13 VAL A 580 -1.040 0.081 3.850 1.00 0.00 H new ATOM 0 HG21 VAL A 580 -4.116 -0.081 3.716 1.00 0.00 H new ATOM 0 HG22 VAL A 580 -3.169 -0.359 5.197 1.00 0.00 H new ATOM 0 HG23 VAL A 580 -4.459 0.868 5.182 1.00 0.00 H new ATOM 612 N LYS A 581 0.182 2.977 4.901 1.00 0.00 N ATOM 613 CA LYS A 581 1.182 3.934 4.453 1.00 0.00 C ATOM 614 C LYS A 581 1.895 3.393 3.221 1.00 0.00 C ATOM 615 O LYS A 581 2.272 2.221 3.179 1.00 0.00 O ATOM 616 CB LYS A 581 2.196 4.215 5.564 1.00 0.00 C ATOM 617 CG LYS A 581 1.619 4.989 6.737 1.00 0.00 C ATOM 618 CD LYS A 581 2.429 4.768 8.004 1.00 0.00 C ATOM 619 CE LYS A 581 2.847 6.086 8.635 1.00 0.00 C ATOM 620 NZ LYS A 581 4.318 6.159 8.852 1.00 0.00 N ATOM 0 H LYS A 581 0.568 2.090 5.225 1.00 0.00 H new ATOM 0 HA LYS A 581 0.682 4.869 4.199 1.00 0.00 H new ATOM 0 HB2 LYS A 581 2.596 3.268 5.927 1.00 0.00 H new ATOM 0 HB3 LYS A 581 3.033 4.775 5.147 1.00 0.00 H new ATOM 0 HG2 LYS A 581 1.599 6.052 6.498 1.00 0.00 H new ATOM 0 HG3 LYS A 581 0.587 4.681 6.905 1.00 0.00 H new ATOM 0 HD2 LYS A 581 1.840 4.192 8.718 1.00 0.00 H new ATOM 0 HD3 LYS A 581 3.315 4.177 7.772 1.00 0.00 H new ATOM 0 HE2 LYS A 581 2.534 6.910 7.994 1.00 0.00 H new ATOM 0 HE3 LYS A 581 2.333 6.211 9.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 4.560 7.074 9.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 4.614 5.388 9.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 4.809 6.066 7.940 1.00 0.00 H new ATOM 634 N LEU A 582 2.066 4.238 2.215 1.00 0.00 N ATOM 635 CA LEU A 582 2.722 3.818 0.984 1.00 0.00 C ATOM 636 C LEU A 582 3.936 4.681 0.675 1.00 0.00 C ATOM 637 O LEU A 582 3.899 5.903 0.825 1.00 0.00 O ATOM 638 CB LEU A 582 1.736 3.874 -0.181 1.00 0.00 C ATOM 639 CG LEU A 582 0.277 3.634 0.203 1.00 0.00 C ATOM 640 CD1 LEU A 582 -0.528 4.915 0.055 1.00 0.00 C ATOM 641 CD2 LEU A 582 -0.317 2.521 -0.646 1.00 0.00 C ATOM 0 H LEU A 582 1.762 5.212 2.225 1.00 0.00 H new ATOM 0 HA LEU A 582 3.064 2.793 1.123 1.00 0.00 H new ATOM 0 HB2 LEU A 582 1.815 4.850 -0.659 1.00 0.00 H new ATOM 0 HB3 LEU A 582 2.029 3.131 -0.923 1.00 0.00 H new ATOM 0 HG LEU A 582 0.237 3.325 1.248 1.00 0.00 H new ATOM 0 HD11 LEU A 582 -1.565 4.727 0.332 1.00 0.00 H new ATOM 0 HD12 LEU A 582 -0.112 5.684 0.706 1.00 0.00 H new ATOM 0 HD13 LEU A 582 -0.485 5.254 -0.980 1.00 0.00 H new ATOM 0 HD21 LEU A 582 -1.357 2.361 -0.361 1.00 0.00 H new ATOM 0 HD22 LEU A 582 -0.268 2.801 -1.698 1.00 0.00 H new ATOM 0 HD23 LEU A 582 0.248 1.602 -0.488 1.00 0.00 H new ATOM 653 N TRP A 583 5.009 4.034 0.240 1.00 0.00 N ATOM 654 CA TRP A 583 6.238 4.738 -0.095 1.00 0.00 C ATOM 655 C TRP A 583 6.955 4.061 -1.260 1.00 0.00 C ATOM 656 O TRP A 583 7.373 2.909 -1.161 1.00 0.00 O ATOM 657 CB TRP A 583 7.159 4.802 1.124 1.00 0.00 C ATOM 658 CG TRP A 583 8.586 5.095 0.777 1.00 0.00 C ATOM 659 CD1 TRP A 583 9.050 5.689 -0.360 1.00 0.00 C ATOM 660 CD2 TRP A 583 9.734 4.806 1.577 1.00 0.00 C ATOM 661 NE1 TRP A 583 10.418 5.777 -0.322 1.00 0.00 N ATOM 662 CE2 TRP A 583 10.863 5.246 0.862 1.00 0.00 C ATOM 663 CE3 TRP A 583 9.915 4.216 2.829 1.00 0.00 C ATOM 664 CZ2 TRP A 583 12.157 5.113 1.360 1.00 0.00 C ATOM 665 CZ3 TRP A 583 11.198 4.086 3.324 1.00 0.00 C ATOM 666 CH2 TRP A 583 12.304 4.533 2.591 1.00 0.00 C ATOM 0 H TRP A 583 5.053 3.023 0.111 1.00 0.00 H new ATOM 0 HA TRP A 583 5.977 5.752 -0.397 1.00 0.00 H new ATOM 0 HB2 TRP A 583 6.794 5.570 1.806 1.00 0.00 H new ATOM 0 HB3 TRP A 583 7.110 3.853 1.657 1.00 0.00 H new ATOM 0 HD1 TRP A 583 8.430 6.039 -1.172 1.00 0.00 H new ATOM 0 HE1 TRP A 583 11.008 6.172 -1.054 1.00 0.00 H new ATOM 0 HE3 TRP A 583 9.067 3.867 3.400 1.00 0.00 H new ATOM 0 HZ2 TRP A 583 13.012 5.455 0.796 1.00 0.00 H new ATOM 0 HZ3 TRP A 583 11.350 3.632 4.292 1.00 0.00 H new ATOM 0 HH2 TRP A 583 13.294 4.418 3.006 1.00 0.00 H new ATOM 677 N LEU A 584 7.097 4.792 -2.361 1.00 0.00 N ATOM 678 CA LEU A 584 7.768 4.271 -3.546 1.00 0.00 C ATOM 679 C LEU A 584 9.239 4.672 -3.553 1.00 0.00 C ATOM 680 O LEU A 584 9.572 5.850 -3.668 1.00 0.00 O ATOM 681 CB LEU A 584 7.073 4.779 -4.812 1.00 0.00 C ATOM 682 CG LEU A 584 7.602 4.204 -6.126 1.00 0.00 C ATOM 683 CD1 LEU A 584 7.052 2.806 -6.352 1.00 0.00 C ATOM 684 CD2 LEU A 584 7.238 5.115 -7.291 1.00 0.00 C ATOM 0 H LEU A 584 6.756 5.748 -2.457 1.00 0.00 H new ATOM 0 HA LEU A 584 7.710 3.183 -3.525 1.00 0.00 H new ATOM 0 HB2 LEU A 584 6.009 4.552 -4.738 1.00 0.00 H new ATOM 0 HB3 LEU A 584 7.166 5.864 -4.846 1.00 0.00 H new ATOM 0 HG LEU A 584 8.688 4.142 -6.064 1.00 0.00 H new ATOM 0 HD11 LEU A 584 7.438 2.411 -7.292 1.00 0.00 H new ATOM 0 HD12 LEU A 584 7.359 2.157 -5.532 1.00 0.00 H new ATOM 0 HD13 LEU A 584 5.964 2.846 -6.395 1.00 0.00 H new ATOM 0 HD21 LEU A 584 7.622 4.691 -8.219 1.00 0.00 H new ATOM 0 HD22 LEU A 584 6.154 5.207 -7.356 1.00 0.00 H new ATOM 0 HD23 LEU A 584 7.677 6.100 -7.133 1.00 0.00 H new ATOM 696 N LYS A 585 10.116 3.679 -3.422 1.00 0.00 N ATOM 697 CA LYS A 585 11.553 3.927 -3.408 1.00 0.00 C ATOM 698 C LYS A 585 12.167 3.651 -4.776 1.00 0.00 C ATOM 699 O LYS A 585 11.536 3.043 -5.639 1.00 0.00 O ATOM 700 CB LYS A 585 12.231 3.059 -2.344 1.00 0.00 C ATOM 701 CG LYS A 585 11.257 2.390 -1.388 1.00 0.00 C ATOM 702 CD LYS A 585 11.983 1.567 -0.337 1.00 0.00 C ATOM 703 CE LYS A 585 11.136 1.387 0.913 1.00 0.00 C ATOM 704 NZ LYS A 585 11.041 -0.042 1.319 1.00 0.00 N ATOM 0 H LYS A 585 9.856 2.698 -3.324 1.00 0.00 H new ATOM 0 HA LYS A 585 11.713 4.977 -3.165 1.00 0.00 H new ATOM 0 HB2 LYS A 585 12.825 2.291 -2.839 1.00 0.00 H new ATOM 0 HB3 LYS A 585 12.922 3.677 -1.771 1.00 0.00 H new ATOM 0 HG2 LYS A 585 10.646 3.149 -0.899 1.00 0.00 H new ATOM 0 HG3 LYS A 585 10.578 1.748 -1.949 1.00 0.00 H new ATOM 0 HD2 LYS A 585 12.237 0.591 -0.749 1.00 0.00 H new ATOM 0 HD3 LYS A 585 12.921 2.056 -0.075 1.00 0.00 H new ATOM 0 HE2 LYS A 585 11.565 1.968 1.729 1.00 0.00 H new ATOM 0 HE3 LYS A 585 10.136 1.780 0.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 585 10.455 -0.122 2.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 585 10.608 -0.593 0.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 585 11.993 -0.411 1.516 1.00 0.00 H new ATOM 812 N ALA A 592 7.677 10.490 -0.733 1.00 0.00 N ATOM 813 CA ALA A 592 7.063 9.302 -1.309 1.00 0.00 C ATOM 814 C ALA A 592 6.188 8.586 -0.286 1.00 0.00 C ATOM 815 O ALA A 592 5.268 7.851 -0.646 1.00 0.00 O ATOM 816 CB ALA A 592 8.135 8.362 -1.843 1.00 0.00 C ATOM 0 HA ALA A 592 6.425 9.615 -2.136 1.00 0.00 H new ATOM 0 HB1 ALA A 592 7.663 7.478 -2.271 1.00 0.00 H new ATOM 0 HB2 ALA A 592 8.716 8.872 -2.612 1.00 0.00 H new ATOM 0 HB3 ALA A 592 8.795 8.063 -1.029 1.00 0.00 H new ATOM 822 N LYS A 593 6.480 8.807 0.992 1.00 0.00 N ATOM 823 CA LYS A 593 5.721 8.186 2.069 1.00 0.00 C ATOM 824 C LYS A 593 4.260 8.628 2.025 1.00 0.00 C ATOM 825 O LYS A 593 3.950 9.736 1.588 1.00 0.00 O ATOM 826 CB LYS A 593 6.342 8.554 3.415 1.00 0.00 C ATOM 827 CG LYS A 593 7.842 8.314 3.478 1.00 0.00 C ATOM 828 CD LYS A 593 8.167 6.891 3.905 1.00 0.00 C ATOM 829 CE LYS A 593 9.624 6.752 4.319 1.00 0.00 C ATOM 830 NZ LYS A 593 9.965 7.650 5.457 1.00 0.00 N ATOM 0 H LYS A 593 7.238 9.413 1.306 1.00 0.00 H new ATOM 0 HA LYS A 593 5.754 7.104 1.941 1.00 0.00 H new ATOM 0 HB2 LYS A 593 6.141 9.605 3.623 1.00 0.00 H new ATOM 0 HB3 LYS A 593 5.856 7.975 4.200 1.00 0.00 H new ATOM 0 HG2 LYS A 593 8.283 8.510 2.501 1.00 0.00 H new ATOM 0 HG3 LYS A 593 8.294 9.016 4.179 1.00 0.00 H new ATOM 0 HD2 LYS A 593 7.523 6.603 4.736 1.00 0.00 H new ATOM 0 HD3 LYS A 593 7.954 6.206 3.084 1.00 0.00 H new ATOM 0 HE2 LYS A 593 9.825 5.718 4.599 1.00 0.00 H new ATOM 0 HE3 LYS A 593 10.267 6.982 3.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 593 10.522 7.123 6.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 593 10.522 8.456 5.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 593 9.090 7.998 5.898 1.00 0.00 H new ATOM 844 N HIS A 594 3.367 7.754 2.480 1.00 0.00 N ATOM 845 CA HIS A 594 1.938 8.058 2.489 1.00 0.00 C ATOM 846 C HIS A 594 1.235 7.392 3.667 1.00 0.00 C ATOM 847 O HIS A 594 1.827 6.586 4.384 1.00 0.00 O ATOM 848 CB HIS A 594 1.281 7.600 1.185 1.00 0.00 C ATOM 849 CG HIS A 594 1.364 8.605 0.078 1.00 0.00 C ATOM 850 ND1 HIS A 594 1.337 9.967 0.293 1.00 0.00 N ATOM 851 CD2 HIS A 594 1.478 8.440 -1.262 1.00 0.00 C ATOM 852 CE1 HIS A 594 1.429 10.596 -0.866 1.00 0.00 C ATOM 853 NE2 HIS A 594 1.516 9.692 -1.825 1.00 0.00 N ATOM 0 H HIS A 594 3.606 6.832 2.846 1.00 0.00 H new ATOM 0 HA HIS A 594 1.838 9.139 2.587 1.00 0.00 H new ATOM 0 HB2 HIS A 594 1.753 6.674 0.858 1.00 0.00 H new ATOM 0 HB3 HIS A 594 0.233 7.373 1.378 1.00 0.00 H new ATOM 0 HD2 HIS A 594 1.529 7.499 -1.789 1.00 0.00 H new ATOM 0 HE1 HIS A 594 1.432 11.667 -1.005 1.00 0.00 H new ATOM 0 HE2 HIS A 594 1.598 9.891 -2.822 1.00 0.00 H new ATOM 862 N LYS A 595 -0.039 7.731 3.847 1.00 0.00 N ATOM 863 CA LYS A 595 -0.846 7.169 4.926 1.00 0.00 C ATOM 864 C LYS A 595 -2.333 7.322 4.609 1.00 0.00 C ATOM 865 O LYS A 595 -2.785 8.397 4.212 1.00 0.00 O ATOM 866 CB LYS A 595 -0.500 7.846 6.261 1.00 0.00 C ATOM 867 CG LYS A 595 -1.692 8.078 7.180 1.00 0.00 C ATOM 868 CD LYS A 595 -1.335 9.001 8.333 1.00 0.00 C ATOM 869 CE LYS A 595 -2.251 10.213 8.383 1.00 0.00 C ATOM 870 NZ LYS A 595 -2.870 10.387 9.726 1.00 0.00 N ATOM 0 H LYS A 595 -0.537 8.396 3.255 1.00 0.00 H new ATOM 0 HA LYS A 595 -0.622 6.106 5.015 1.00 0.00 H new ATOM 0 HB2 LYS A 595 0.233 7.233 6.785 1.00 0.00 H new ATOM 0 HB3 LYS A 595 -0.024 8.805 6.055 1.00 0.00 H new ATOM 0 HG2 LYS A 595 -2.515 8.509 6.609 1.00 0.00 H new ATOM 0 HG3 LYS A 595 -2.042 7.123 7.572 1.00 0.00 H new ATOM 0 HD2 LYS A 595 -1.403 8.453 9.273 1.00 0.00 H new ATOM 0 HD3 LYS A 595 -0.301 9.330 8.230 1.00 0.00 H new ATOM 0 HE2 LYS A 595 -1.684 11.108 8.126 1.00 0.00 H new ATOM 0 HE3 LYS A 595 -3.035 10.107 7.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 595 -3.245 11.353 9.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 595 -3.644 9.703 9.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 595 -2.153 10.227 10.462 1.00 0.00 H new ATOM 884 N THR A 596 -3.087 6.243 4.787 1.00 0.00 N ATOM 885 CA THR A 596 -4.521 6.261 4.517 1.00 0.00 C ATOM 886 C THR A 596 -5.304 6.669 5.757 1.00 0.00 C ATOM 887 O THR A 596 -4.767 6.700 6.863 1.00 0.00 O ATOM 888 CB THR A 596 -4.997 4.886 4.045 1.00 0.00 C ATOM 889 OG1 THR A 596 -4.930 3.944 5.101 1.00 0.00 O ATOM 890 CG2 THR A 596 -4.191 4.337 2.891 1.00 0.00 C ATOM 0 H THR A 596 -2.730 5.346 5.117 1.00 0.00 H new ATOM 0 HA THR A 596 -4.700 6.994 3.730 1.00 0.00 H new ATOM 0 HB THR A 596 -6.024 5.035 3.711 1.00 0.00 H new ATOM 0 HG1 THR A 596 -5.780 3.460 5.162 1.00 0.00 H new ATOM 0 HG21 THR A 596 -4.582 3.360 2.607 1.00 0.00 H new ATOM 0 HG22 THR A 596 -4.261 5.017 2.042 1.00 0.00 H new ATOM 0 HG23 THR A 596 -3.148 4.237 3.191 1.00 0.00 H new ATOM 898 N GLN A 597 -6.583 6.971 5.564 1.00 0.00 N ATOM 899 CA GLN A 597 -7.445 7.366 6.668 1.00 0.00 C ATOM 900 C GLN A 597 -7.361 6.346 7.798 1.00 0.00 C ATOM 901 O GLN A 597 -7.320 5.139 7.555 1.00 0.00 O ATOM 902 CB GLN A 597 -8.892 7.501 6.192 1.00 0.00 C ATOM 903 CG GLN A 597 -9.084 8.559 5.119 1.00 0.00 C ATOM 904 CD GLN A 597 -10.509 8.615 4.606 1.00 0.00 C ATOM 905 OE1 GLN A 597 -11.083 7.597 4.220 1.00 0.00 O ATOM 906 NE2 GLN A 597 -11.090 9.809 4.598 1.00 0.00 N ATOM 0 H GLN A 597 -7.044 6.949 4.654 1.00 0.00 H new ATOM 0 HA GLN A 597 -7.106 8.333 7.041 1.00 0.00 H new ATOM 0 HB2 GLN A 597 -9.230 6.539 5.806 1.00 0.00 H new ATOM 0 HB3 GLN A 597 -9.525 7.742 7.046 1.00 0.00 H new ATOM 0 HG2 GLN A 597 -8.808 9.534 5.521 1.00 0.00 H new ATOM 0 HG3 GLN A 597 -8.410 8.355 4.287 1.00 0.00 H new ATOM 0 HE21 GLN A 597 -10.578 10.628 4.927 1.00 0.00 H new ATOM 0 HE22 GLN A 597 -12.048 9.908 4.263 1.00 0.00 H new ATOM 915 N ILE A 598 -7.328 6.834 9.031 1.00 0.00 N ATOM 916 CA ILE A 598 -7.239 5.959 10.192 1.00 0.00 C ATOM 917 C ILE A 598 -8.585 5.326 10.522 1.00 0.00 C ATOM 918 O ILE A 598 -9.551 6.026 10.825 1.00 0.00 O ATOM 919 CB ILE A 598 -6.753 6.717 11.441 1.00 0.00 C ATOM 920 CG1 ILE A 598 -5.603 7.669 11.089 1.00 0.00 C ATOM 921 CG2 ILE A 598 -6.338 5.731 12.524 1.00 0.00 C ATOM 922 CD1 ILE A 598 -4.240 7.010 11.045 1.00 0.00 C ATOM 0 H ILE A 598 -7.361 7.829 9.253 1.00 0.00 H new ATOM 0 HA ILE A 598 -6.520 5.184 9.928 1.00 0.00 H new ATOM 0 HB ILE A 598 -7.575 7.321 11.824 1.00 0.00 H new ATOM 0 HG12 ILE A 598 -5.806 8.122 10.119 1.00 0.00 H new ATOM 0 HG13 ILE A 598 -5.579 8.477 11.820 1.00 0.00 H new ATOM 0 HG21 ILE A 598 -5.996 6.278 13.403 1.00 0.00 H new ATOM 0 HG22 ILE A 598 -7.190 5.107 12.794 1.00 0.00 H new ATOM 0 HG23 ILE A 598 -5.530 5.101 12.152 1.00 0.00 H new ATOM 0 HD11 ILE A 598 -3.485 7.753 10.789 1.00 0.00 H new ATOM 0 HD12 ILE A 598 -4.011 6.581 12.021 1.00 0.00 H new ATOM 0 HD13 ILE A 598 -4.242 6.221 10.293 1.00 0.00 H new ATOM 934 N LYS A 599 -8.637 4.000 10.492 1.00 0.00 N ATOM 935 CA LYS A 599 -9.861 3.286 10.822 1.00 0.00 C ATOM 936 C LYS A 599 -9.779 2.783 12.256 1.00 0.00 C ATOM 937 O LYS A 599 -9.389 1.644 12.509 1.00 0.00 O ATOM 938 CB LYS A 599 -10.094 2.126 9.854 1.00 0.00 C ATOM 939 CG LYS A 599 -11.290 2.340 8.940 1.00 0.00 C ATOM 940 CD LYS A 599 -10.864 2.471 7.487 1.00 0.00 C ATOM 941 CE LYS A 599 -10.699 3.928 7.086 1.00 0.00 C ATOM 942 NZ LYS A 599 -11.624 4.308 5.983 1.00 0.00 N ATOM 0 H LYS A 599 -7.849 3.401 10.244 1.00 0.00 H new ATOM 0 HA LYS A 599 -10.707 3.967 10.728 1.00 0.00 H new ATOM 0 HB2 LYS A 599 -9.201 1.984 9.246 1.00 0.00 H new ATOM 0 HB3 LYS A 599 -10.240 1.209 10.425 1.00 0.00 H new ATOM 0 HG2 LYS A 599 -11.982 1.505 9.043 1.00 0.00 H new ATOM 0 HG3 LYS A 599 -11.827 3.238 9.245 1.00 0.00 H new ATOM 0 HD2 LYS A 599 -9.924 1.941 7.333 1.00 0.00 H new ATOM 0 HD3 LYS A 599 -11.606 1.997 6.845 1.00 0.00 H new ATOM 0 HE2 LYS A 599 -10.884 4.566 7.951 1.00 0.00 H new ATOM 0 HE3 LYS A 599 -9.670 4.104 6.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 599 -11.252 5.146 5.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 599 -11.705 3.519 5.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 599 -12.562 4.525 6.376 1.00 0.00 H new ATOM 956 N LYS A 600 -10.121 3.660 13.191 1.00 0.00 N ATOM 957 CA LYS A 600 -10.062 3.338 14.611 1.00 0.00 C ATOM 958 C LYS A 600 -11.027 2.217 14.986 1.00 0.00 C ATOM 959 O LYS A 600 -12.064 2.030 14.350 1.00 0.00 O ATOM 960 CB LYS A 600 -10.365 4.583 15.446 1.00 0.00 C ATOM 961 CG LYS A 600 -9.696 5.845 14.922 1.00 0.00 C ATOM 962 CD LYS A 600 -8.530 6.267 15.801 1.00 0.00 C ATOM 963 CE LYS A 600 -8.584 7.753 16.119 1.00 0.00 C ATOM 964 NZ LYS A 600 -9.301 8.522 15.064 1.00 0.00 N ATOM 0 H LYS A 600 -10.444 4.606 12.989 1.00 0.00 H new ATOM 0 HA LYS A 600 -9.051 2.989 14.823 1.00 0.00 H new ATOM 0 HB2 LYS A 600 -11.444 4.738 15.474 1.00 0.00 H new ATOM 0 HB3 LYS A 600 -10.042 4.410 16.472 1.00 0.00 H new ATOM 0 HG2 LYS A 600 -9.343 5.675 13.905 1.00 0.00 H new ATOM 0 HG3 LYS A 600 -10.427 6.652 14.874 1.00 0.00 H new ATOM 0 HD2 LYS A 600 -8.546 5.694 16.728 1.00 0.00 H new ATOM 0 HD3 LYS A 600 -7.591 6.035 15.299 1.00 0.00 H new ATOM 0 HE2 LYS A 600 -9.082 7.901 17.077 1.00 0.00 H new ATOM 0 HE3 LYS A 600 -7.570 8.139 16.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 600 -9.062 9.531 15.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 600 -9.016 8.174 14.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 600 -10.327 8.399 15.181 1.00 0.00 H new ATOM 978 N LYS A 601 -10.672 1.484 16.036 1.00 0.00 N ATOM 979 CA LYS A 601 -11.490 0.383 16.533 1.00 0.00 C ATOM 980 C LYS A 601 -12.004 -0.499 15.401 1.00 0.00 C ATOM 981 O LYS A 601 -13.207 -0.560 15.148 1.00 0.00 O ATOM 982 CB LYS A 601 -12.667 0.923 17.346 1.00 0.00 C ATOM 983 CG LYS A 601 -12.369 2.236 18.051 1.00 0.00 C ATOM 984 CD LYS A 601 -11.195 2.099 19.008 1.00 0.00 C ATOM 985 CE LYS A 601 -11.522 2.675 20.377 1.00 0.00 C ATOM 986 NZ LYS A 601 -10.964 4.043 20.551 1.00 0.00 N ATOM 0 H LYS A 601 -9.813 1.635 16.565 1.00 0.00 H new ATOM 0 HA LYS A 601 -10.856 -0.231 17.173 1.00 0.00 H new ATOM 0 HB2 LYS A 601 -13.522 1.062 16.684 1.00 0.00 H new ATOM 0 HB3 LYS A 601 -12.956 0.179 18.088 1.00 0.00 H new ATOM 0 HG2 LYS A 601 -12.149 3.006 17.311 1.00 0.00 H new ATOM 0 HG3 LYS A 601 -13.251 2.564 18.600 1.00 0.00 H new ATOM 0 HD2 LYS A 601 -10.927 1.047 19.109 1.00 0.00 H new ATOM 0 HD3 LYS A 601 -10.326 2.611 18.595 1.00 0.00 H new ATOM 0 HE2 LYS A 601 -12.604 2.705 20.510 1.00 0.00 H new ATOM 0 HE3 LYS A 601 -11.124 2.019 21.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 601 -11.209 4.400 21.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 601 -9.929 4.011 20.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 601 -11.363 4.675 19.828 1.00 0.00 H new ATOM 1000 N THR A 602 -11.090 -1.189 14.728 1.00 0.00 N ATOM 1001 CA THR A 602 -11.463 -2.074 13.633 1.00 0.00 C ATOM 1002 C THR A 602 -10.241 -2.781 13.057 1.00 0.00 C ATOM 1003 O THR A 602 -9.156 -2.205 12.977 1.00 0.00 O ATOM 1004 CB THR A 602 -12.162 -1.281 12.537 1.00 0.00 C ATOM 1005 OG1 THR A 602 -12.930 -2.134 11.707 1.00 0.00 O ATOM 1006 CG2 THR A 602 -11.193 -0.533 11.661 1.00 0.00 C ATOM 0 H THR A 602 -10.089 -1.152 14.921 1.00 0.00 H new ATOM 0 HA THR A 602 -12.143 -2.830 14.026 1.00 0.00 H new ATOM 0 HB THR A 602 -12.804 -0.564 13.050 1.00 0.00 H new ATOM 0 HG1 THR A 602 -13.371 -1.603 11.011 1.00 0.00 H new ATOM 0 HG21 THR A 602 -11.743 0.016 10.896 1.00 0.00 H new ATOM 0 HG22 THR A 602 -10.619 0.167 12.268 1.00 0.00 H new ATOM 0 HG23 THR A 602 -10.514 -1.240 11.183 1.00 0.00 H new ATOM 1014 N LEU A 603 -10.429 -4.032 12.653 1.00 0.00 N ATOM 1015 CA LEU A 603 -9.350 -4.828 12.078 1.00 0.00 C ATOM 1016 C LEU A 603 -9.682 -5.236 10.645 1.00 0.00 C ATOM 1017 O LEU A 603 -8.824 -5.728 9.914 1.00 0.00 O ATOM 1018 CB LEU A 603 -9.110 -6.076 12.926 1.00 0.00 C ATOM 1019 CG LEU A 603 -8.972 -5.823 14.428 1.00 0.00 C ATOM 1020 CD1 LEU A 603 -8.349 -7.025 15.118 1.00 0.00 C ATOM 1021 CD2 LEU A 603 -8.147 -4.571 14.683 1.00 0.00 C ATOM 0 H LEU A 603 -11.323 -4.519 12.713 1.00 0.00 H new ATOM 0 HA LEU A 603 -8.446 -4.219 12.066 1.00 0.00 H new ATOM 0 HB2 LEU A 603 -9.935 -6.770 12.764 1.00 0.00 H new ATOM 0 HB3 LEU A 603 -8.205 -6.569 12.572 1.00 0.00 H new ATOM 0 HG LEU A 603 -9.968 -5.669 14.844 1.00 0.00 H new ATOM 0 HD11 LEU A 603 -8.259 -6.825 16.186 1.00 0.00 H new ATOM 0 HD12 LEU A 603 -8.980 -7.900 14.964 1.00 0.00 H new ATOM 0 HD13 LEU A 603 -7.360 -7.213 14.700 1.00 0.00 H new ATOM 0 HD21 LEU A 603 -8.059 -4.406 15.757 1.00 0.00 H new ATOM 0 HD22 LEU A 603 -7.154 -4.696 14.252 1.00 0.00 H new ATOM 0 HD23 LEU A 603 -8.637 -3.713 14.223 1.00 0.00 H new ATOM 1033 N ASN A 604 -10.933 -5.027 10.256 1.00 0.00 N ATOM 1034 CA ASN A 604 -11.390 -5.369 8.913 1.00 0.00 C ATOM 1035 C ASN A 604 -12.123 -4.188 8.282 1.00 0.00 C ATOM 1036 O ASN A 604 -13.212 -4.341 7.731 1.00 0.00 O ATOM 1037 CB ASN A 604 -12.313 -6.587 8.962 1.00 0.00 C ATOM 1038 CG ASN A 604 -11.858 -7.618 9.977 1.00 0.00 C ATOM 1039 OD1 ASN A 604 -11.177 -8.584 9.635 1.00 0.00 O ATOM 1040 ND2 ASN A 604 -12.236 -7.417 11.234 1.00 0.00 N ATOM 0 H ASN A 604 -11.653 -4.621 10.853 1.00 0.00 H new ATOM 0 HA ASN A 604 -10.519 -5.608 8.303 1.00 0.00 H new ATOM 0 HB2 ASN A 604 -13.325 -6.263 9.206 1.00 0.00 H new ATOM 0 HB3 ASN A 604 -12.355 -7.047 7.975 1.00 0.00 H new ATOM 0 HD21 ASN A 604 -11.962 -8.078 11.961 1.00 0.00 H new ATOM 0 HD22 ASN A 604 -12.801 -6.602 11.473 1.00 0.00 H new ATOM 1047 N PRO A 605 -11.530 -2.988 8.371 1.00 0.00 N ATOM 1048 CA PRO A 605 -12.122 -1.763 7.824 1.00 0.00 C ATOM 1049 C PRO A 605 -11.994 -1.665 6.310 1.00 0.00 C ATOM 1050 O PRO A 605 -11.504 -2.584 5.656 1.00 0.00 O ATOM 1051 CB PRO A 605 -11.304 -0.661 8.489 1.00 0.00 C ATOM 1052 CG PRO A 605 -9.971 -1.279 8.727 1.00 0.00 C ATOM 1053 CD PRO A 605 -10.235 -2.730 9.027 1.00 0.00 C ATOM 0 HA PRO A 605 -13.193 -1.712 8.018 1.00 0.00 H new ATOM 0 HB2 PRO A 605 -11.226 0.217 7.848 1.00 0.00 H new ATOM 0 HB3 PRO A 605 -11.763 -0.334 9.422 1.00 0.00 H new ATOM 0 HG2 PRO A 605 -9.329 -1.172 7.852 1.00 0.00 H new ATOM 0 HG3 PRO A 605 -9.459 -0.795 9.559 1.00 0.00 H new ATOM 0 HD2 PRO A 605 -9.449 -3.371 8.629 1.00 0.00 H new ATOM 0 HD3 PRO A 605 -10.285 -2.915 10.100 1.00 0.00 H new ATOM 1061 N GLU A 606 -12.435 -0.534 5.764 1.00 0.00 N ATOM 1062 CA GLU A 606 -12.372 -0.291 4.328 1.00 0.00 C ATOM 1063 C GLU A 606 -11.795 1.092 4.043 1.00 0.00 C ATOM 1064 O GLU A 606 -12.376 2.108 4.425 1.00 0.00 O ATOM 1065 CB GLU A 606 -13.765 -0.414 3.708 1.00 0.00 C ATOM 1066 CG GLU A 606 -13.900 0.290 2.368 1.00 0.00 C ATOM 1067 CD GLU A 606 -15.281 0.133 1.762 1.00 0.00 C ATOM 1068 OE1 GLU A 606 -15.775 -1.011 1.700 1.00 0.00 O ATOM 1069 OE2 GLU A 606 -15.867 1.156 1.348 1.00 0.00 O ATOM 0 H GLU A 606 -12.842 0.232 6.300 1.00 0.00 H new ATOM 0 HA GLU A 606 -11.718 -1.040 3.882 1.00 0.00 H new ATOM 0 HB2 GLU A 606 -14.004 -1.470 3.580 1.00 0.00 H new ATOM 0 HB3 GLU A 606 -14.499 -0.002 4.401 1.00 0.00 H new ATOM 0 HG2 GLU A 606 -13.682 1.350 2.495 1.00 0.00 H new ATOM 0 HG3 GLU A 606 -13.157 -0.107 1.677 1.00 0.00 H new ATOM 1076 N PHE A 607 -10.647 1.125 3.376 1.00 0.00 N ATOM 1077 CA PHE A 607 -9.991 2.384 3.045 1.00 0.00 C ATOM 1078 C PHE A 607 -10.585 3.003 1.786 1.00 0.00 C ATOM 1079 O PHE A 607 -11.045 4.146 1.802 1.00 0.00 O ATOM 1080 CB PHE A 607 -8.489 2.168 2.853 1.00 0.00 C ATOM 1081 CG PHE A 607 -7.802 1.603 4.063 1.00 0.00 C ATOM 1082 CD1 PHE A 607 -7.706 2.341 5.231 1.00 0.00 C ATOM 1083 CD2 PHE A 607 -7.250 0.333 4.029 1.00 0.00 C ATOM 1084 CE1 PHE A 607 -7.072 1.824 6.345 1.00 0.00 C ATOM 1085 CE2 PHE A 607 -6.614 -0.191 5.138 1.00 0.00 C ATOM 1086 CZ PHE A 607 -6.525 0.555 6.299 1.00 0.00 C ATOM 0 H PHE A 607 -10.151 0.294 3.054 1.00 0.00 H new ATOM 0 HA PHE A 607 -10.154 3.070 3.876 1.00 0.00 H new ATOM 0 HB2 PHE A 607 -8.332 1.495 2.010 1.00 0.00 H new ATOM 0 HB3 PHE A 607 -8.024 3.119 2.593 1.00 0.00 H new ATOM 0 HD1 PHE A 607 -8.132 3.333 5.272 1.00 0.00 H new ATOM 0 HD2 PHE A 607 -7.318 -0.254 3.125 1.00 0.00 H new ATOM 0 HE1 PHE A 607 -7.004 2.410 7.250 1.00 0.00 H new ATOM 0 HE2 PHE A 607 -6.187 -1.182 5.098 1.00 0.00 H new ATOM 0 HZ PHE A 607 -6.029 0.147 7.168 1.00 0.00 H new ATOM 1096 N ASN A 608 -10.564 2.250 0.691 1.00 0.00 N ATOM 1097 CA ASN A 608 -11.093 2.737 -0.577 1.00 0.00 C ATOM 1098 C ASN A 608 -10.478 4.089 -0.919 1.00 0.00 C ATOM 1099 O ASN A 608 -11.184 5.034 -1.275 1.00 0.00 O ATOM 1100 CB ASN A 608 -12.617 2.856 -0.508 1.00 0.00 C ATOM 1101 CG ASN A 608 -13.309 2.073 -1.605 1.00 0.00 C ATOM 1102 OD1 ASN A 608 -12.999 2.230 -2.787 1.00 0.00 O ATOM 1103 ND2 ASN A 608 -14.254 1.223 -1.220 1.00 0.00 N ATOM 0 H ASN A 608 -10.187 1.303 0.656 1.00 0.00 H new ATOM 0 HA ASN A 608 -10.833 2.023 -1.359 1.00 0.00 H new ATOM 0 HB2 ASN A 608 -12.963 2.499 0.462 1.00 0.00 H new ATOM 0 HB3 ASN A 608 -12.900 3.906 -0.581 1.00 0.00 H new ATOM 0 HD21 ASN A 608 -14.755 0.669 -1.914 1.00 0.00 H new ATOM 0 HD22 ASN A 608 -14.479 1.124 -0.230 1.00 0.00 H new ATOM 1110 N GLU A 609 -9.158 4.176 -0.796 1.00 0.00 N ATOM 1111 CA GLU A 609 -8.440 5.414 -1.078 1.00 0.00 C ATOM 1112 C GLU A 609 -7.625 5.303 -2.362 1.00 0.00 C ATOM 1113 O GLU A 609 -6.867 4.351 -2.551 1.00 0.00 O ATOM 1114 CB GLU A 609 -7.521 5.765 0.096 1.00 0.00 C ATOM 1115 CG GLU A 609 -8.034 6.916 0.944 1.00 0.00 C ATOM 1116 CD GLU A 609 -7.971 8.247 0.221 1.00 0.00 C ATOM 1117 OE1 GLU A 609 -7.716 8.246 -1.001 1.00 0.00 O ATOM 1118 OE2 GLU A 609 -8.178 9.289 0.877 1.00 0.00 O ATOM 0 H GLU A 609 -8.562 3.402 -0.502 1.00 0.00 H new ATOM 0 HA GLU A 609 -9.176 6.207 -1.213 1.00 0.00 H new ATOM 0 HB2 GLU A 609 -7.399 4.885 0.728 1.00 0.00 H new ATOM 0 HB3 GLU A 609 -6.534 6.020 -0.289 1.00 0.00 H new ATOM 0 HG2 GLU A 609 -9.064 6.715 1.238 1.00 0.00 H new ATOM 0 HG3 GLU A 609 -7.447 6.977 1.861 1.00 0.00 H new ATOM 1125 N GLU A 610 -7.782 6.289 -3.241 1.00 0.00 N ATOM 1126 CA GLU A 610 -7.059 6.313 -4.507 1.00 0.00 C ATOM 1127 C GLU A 610 -5.878 7.277 -4.430 1.00 0.00 C ATOM 1128 O GLU A 610 -6.057 8.495 -4.391 1.00 0.00 O ATOM 1129 CB GLU A 610 -7.995 6.717 -5.649 1.00 0.00 C ATOM 1130 CG GLU A 610 -8.716 8.033 -5.408 1.00 0.00 C ATOM 1131 CD GLU A 610 -8.224 9.142 -6.318 1.00 0.00 C ATOM 1132 OE1 GLU A 610 -7.651 8.826 -7.382 1.00 0.00 O ATOM 1133 OE2 GLU A 610 -8.413 10.326 -5.968 1.00 0.00 O ATOM 0 H GLU A 610 -8.406 7.084 -3.098 1.00 0.00 H new ATOM 0 HA GLU A 610 -6.679 5.311 -4.704 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -7.418 6.792 -6.571 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -8.734 5.930 -5.798 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -9.786 7.890 -5.561 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -8.580 8.333 -4.369 1.00 0.00 H new ATOM 1140 N PHE A 611 -4.673 6.719 -4.394 1.00 0.00 N ATOM 1141 CA PHE A 611 -3.455 7.516 -4.303 1.00 0.00 C ATOM 1142 C PHE A 611 -2.907 7.877 -5.678 1.00 0.00 C ATOM 1143 O PHE A 611 -3.404 7.411 -6.704 1.00 0.00 O ATOM 1144 CB PHE A 611 -2.393 6.751 -3.525 1.00 0.00 C ATOM 1145 CG PHE A 611 -2.520 6.904 -2.044 1.00 0.00 C ATOM 1146 CD1 PHE A 611 -3.552 6.289 -1.361 1.00 0.00 C ATOM 1147 CD2 PHE A 611 -1.604 7.658 -1.335 1.00 0.00 C ATOM 1148 CE1 PHE A 611 -3.671 6.421 0.009 1.00 0.00 C ATOM 1149 CE2 PHE A 611 -1.713 7.799 0.035 1.00 0.00 C ATOM 1150 CZ PHE A 611 -2.750 7.177 0.710 1.00 0.00 C ATOM 0 H PHE A 611 -4.513 5.712 -4.427 1.00 0.00 H new ATOM 0 HA PHE A 611 -3.708 8.441 -3.786 1.00 0.00 H new ATOM 0 HB2 PHE A 611 -2.457 5.693 -3.781 1.00 0.00 H new ATOM 0 HB3 PHE A 611 -1.407 7.095 -3.836 1.00 0.00 H new ATOM 0 HD1 PHE A 611 -4.274 5.698 -1.905 1.00 0.00 H new ATOM 0 HD2 PHE A 611 -0.793 8.143 -1.858 1.00 0.00 H new ATOM 0 HE1 PHE A 611 -4.482 5.935 0.531 1.00 0.00 H new ATOM 0 HE2 PHE A 611 -0.992 8.392 0.578 1.00 0.00 H new ATOM 0 HZ PHE A 611 -2.839 7.282 1.781 1.00 0.00 H new ATOM 1160 N PHE A 612 -1.867 8.706 -5.683 1.00 0.00 N ATOM 1161 CA PHE A 612 -1.226 9.136 -6.921 1.00 0.00 C ATOM 1162 C PHE A 612 0.271 9.343 -6.704 1.00 0.00 C ATOM 1163 O PHE A 612 0.682 10.049 -5.784 1.00 0.00 O ATOM 1164 CB PHE A 612 -1.865 10.430 -7.429 1.00 0.00 C ATOM 1165 CG PHE A 612 -1.483 10.774 -8.841 1.00 0.00 C ATOM 1166 CD1 PHE A 612 -1.334 9.779 -9.795 1.00 0.00 C ATOM 1167 CD2 PHE A 612 -1.275 12.092 -9.214 1.00 0.00 C ATOM 1168 CE1 PHE A 612 -0.983 10.093 -11.094 1.00 0.00 C ATOM 1169 CE2 PHE A 612 -0.923 12.411 -10.513 1.00 0.00 C ATOM 1170 CZ PHE A 612 -0.777 11.411 -11.454 1.00 0.00 C ATOM 0 H PHE A 612 -1.449 9.095 -4.838 1.00 0.00 H new ATOM 0 HA PHE A 612 -1.366 8.356 -7.669 1.00 0.00 H new ATOM 0 HB2 PHE A 612 -2.949 10.339 -7.366 1.00 0.00 H new ATOM 0 HB3 PHE A 612 -1.576 11.251 -6.773 1.00 0.00 H new ATOM 0 HD1 PHE A 612 -1.494 8.747 -9.520 1.00 0.00 H new ATOM 0 HD2 PHE A 612 -1.389 12.879 -8.483 1.00 0.00 H new ATOM 0 HE1 PHE A 612 -0.870 9.309 -11.828 1.00 0.00 H new ATOM 0 HE2 PHE A 612 -0.762 13.442 -10.791 1.00 0.00 H new ATOM 0 HZ PHE A 612 -0.502 11.658 -12.469 1.00 0.00 H new ATOM 1180 N TYR A 613 1.081 8.722 -7.556 1.00 0.00 N ATOM 1181 CA TYR A 613 2.529 8.836 -7.455 1.00 0.00 C ATOM 1182 C TYR A 613 3.087 9.702 -8.574 1.00 0.00 C ATOM 1183 O TYR A 613 2.488 9.814 -9.644 1.00 0.00 O ATOM 1184 CB TYR A 613 3.172 7.452 -7.490 1.00 0.00 C ATOM 1185 CG TYR A 613 3.377 6.867 -6.118 1.00 0.00 C ATOM 1186 CD1 TYR A 613 2.344 6.218 -5.458 1.00 0.00 C ATOM 1187 CD2 TYR A 613 4.603 6.972 -5.482 1.00 0.00 C ATOM 1188 CE1 TYR A 613 2.526 5.686 -4.194 1.00 0.00 C ATOM 1189 CE2 TYR A 613 4.798 6.444 -4.219 1.00 0.00 C ATOM 1190 CZ TYR A 613 3.756 5.802 -3.580 1.00 0.00 C ATOM 1191 OH TYR A 613 3.946 5.274 -2.323 1.00 0.00 O ATOM 0 H TYR A 613 0.757 8.134 -8.324 1.00 0.00 H new ATOM 0 HA TYR A 613 2.766 9.313 -6.504 1.00 0.00 H new ATOM 0 HB2 TYR A 613 2.545 6.780 -8.076 1.00 0.00 H new ATOM 0 HB3 TYR A 613 4.133 7.516 -8.000 1.00 0.00 H new ATOM 0 HD1 TYR A 613 1.381 6.126 -5.939 1.00 0.00 H new ATOM 0 HD2 TYR A 613 5.419 7.474 -5.980 1.00 0.00 H new ATOM 0 HE1 TYR A 613 1.712 5.184 -3.692 1.00 0.00 H new ATOM 0 HE2 TYR A 613 5.760 6.533 -3.735 1.00 0.00 H new ATOM 0 HH TYR A 613 4.044 6.002 -1.674 1.00 0.00 H new ATOM 1201 N ASP A 614 4.237 10.316 -8.320 1.00 0.00 N ATOM 1202 CA ASP A 614 4.871 11.177 -9.307 1.00 0.00 C ATOM 1203 C ASP A 614 6.123 10.524 -9.882 1.00 0.00 C ATOM 1204 O ASP A 614 7.230 11.041 -9.730 1.00 0.00 O ATOM 1205 CB ASP A 614 5.227 12.528 -8.683 1.00 0.00 C ATOM 1206 CG ASP A 614 6.037 13.403 -9.621 1.00 0.00 C ATOM 1207 OD1 ASP A 614 5.781 13.359 -10.842 1.00 0.00 O ATOM 1208 OD2 ASP A 614 6.926 14.131 -9.133 1.00 0.00 O ATOM 0 H ASP A 614 4.747 10.233 -7.441 1.00 0.00 H new ATOM 0 HA ASP A 614 4.162 11.334 -10.120 1.00 0.00 H new ATOM 0 HB2 ASP A 614 4.311 13.049 -8.405 1.00 0.00 H new ATOM 0 HB3 ASP A 614 5.792 12.364 -7.765 1.00 0.00 H new ATOM 1213 N ILE A 615 5.942 9.387 -10.546 1.00 0.00 N ATOM 1214 CA ILE A 615 7.058 8.669 -11.145 1.00 0.00 C ATOM 1215 C ILE A 615 6.774 8.360 -12.611 1.00 0.00 C ATOM 1216 O ILE A 615 5.634 8.101 -12.993 1.00 0.00 O ATOM 1217 CB ILE A 615 7.361 7.358 -10.381 1.00 0.00 C ATOM 1218 CG1 ILE A 615 8.218 6.403 -11.222 1.00 0.00 C ATOM 1219 CG2 ILE A 615 6.071 6.680 -9.946 1.00 0.00 C ATOM 1220 CD1 ILE A 615 9.693 6.718 -11.183 1.00 0.00 C ATOM 0 H ILE A 615 5.033 8.944 -10.682 1.00 0.00 H new ATOM 0 HA ILE A 615 7.934 9.314 -11.080 1.00 0.00 H new ATOM 0 HB ILE A 615 7.933 7.618 -9.490 1.00 0.00 H new ATOM 0 HG12 ILE A 615 8.064 5.384 -10.868 1.00 0.00 H new ATOM 0 HG13 ILE A 615 7.875 6.437 -12.256 1.00 0.00 H new ATOM 0 HG21 ILE A 615 6.306 5.760 -9.411 1.00 0.00 H new ATOM 0 HG22 ILE A 615 5.512 7.348 -9.291 1.00 0.00 H new ATOM 0 HG23 ILE A 615 5.469 6.445 -10.824 1.00 0.00 H new ATOM 0 HD11 ILE A 615 10.235 6.001 -11.800 1.00 0.00 H new ATOM 0 HD12 ILE A 615 9.860 7.725 -11.565 1.00 0.00 H new ATOM 0 HD13 ILE A 615 10.051 6.655 -10.155 1.00 0.00 H new ATOM 1232 N LYS A 616 7.823 8.385 -13.427 1.00 0.00 N ATOM 1233 CA LYS A 616 7.689 8.105 -14.851 1.00 0.00 C ATOM 1234 C LYS A 616 7.544 6.606 -15.094 1.00 0.00 C ATOM 1235 O LYS A 616 8.311 5.804 -14.560 1.00 0.00 O ATOM 1236 CB LYS A 616 8.898 8.643 -15.617 1.00 0.00 C ATOM 1237 CG LYS A 616 8.890 10.154 -15.780 1.00 0.00 C ATOM 1238 CD LYS A 616 10.087 10.796 -15.096 1.00 0.00 C ATOM 1239 CE LYS A 616 10.049 12.311 -15.213 1.00 0.00 C ATOM 1240 NZ LYS A 616 11.407 12.886 -15.417 1.00 0.00 N ATOM 0 H LYS A 616 8.774 8.596 -13.126 1.00 0.00 H new ATOM 0 HA LYS A 616 6.791 8.605 -15.212 1.00 0.00 H new ATOM 0 HB2 LYS A 616 9.809 8.347 -15.097 1.00 0.00 H new ATOM 0 HB3 LYS A 616 8.929 8.179 -16.603 1.00 0.00 H new ATOM 0 HG2 LYS A 616 8.897 10.406 -16.840 1.00 0.00 H new ATOM 0 HG3 LYS A 616 7.969 10.561 -15.362 1.00 0.00 H new ATOM 0 HD2 LYS A 616 10.102 10.512 -14.044 1.00 0.00 H new ATOM 0 HD3 LYS A 616 11.008 10.419 -15.541 1.00 0.00 H new ATOM 0 HE2 LYS A 616 9.406 12.595 -16.046 1.00 0.00 H new ATOM 0 HE3 LYS A 616 9.607 12.734 -14.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 616 11.338 13.921 -15.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 616 12.014 12.637 -14.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 616 11.819 12.502 -16.292 1.00 0.00 H new ATOM 1254 N HIS A 617 6.554 6.236 -15.898 1.00 0.00 N ATOM 1255 CA HIS A 617 6.305 4.834 -16.210 1.00 0.00 C ATOM 1256 C HIS A 617 7.611 4.085 -16.456 1.00 0.00 C ATOM 1257 O HIS A 617 7.851 3.028 -15.873 1.00 0.00 O ATOM 1258 CB HIS A 617 5.403 4.718 -17.441 1.00 0.00 C ATOM 1259 CG HIS A 617 5.018 3.309 -17.765 1.00 0.00 C ATOM 1260 ND1 HIS A 617 5.562 2.602 -18.816 1.00 0.00 N ATOM 1261 CD2 HIS A 617 4.139 2.471 -17.165 1.00 0.00 C ATOM 1262 CE1 HIS A 617 5.034 1.391 -18.848 1.00 0.00 C ATOM 1263 NE2 HIS A 617 4.169 1.286 -17.858 1.00 0.00 N ATOM 0 H HIS A 617 5.910 6.888 -16.346 1.00 0.00 H new ATOM 0 HA HIS A 617 5.806 4.383 -15.352 1.00 0.00 H new ATOM 0 HB2 HIS A 617 4.499 5.305 -17.277 1.00 0.00 H new ATOM 0 HB3 HIS A 617 5.914 5.154 -18.299 1.00 0.00 H new ATOM 0 HD2 HIS A 617 3.528 2.693 -16.302 1.00 0.00 H new ATOM 0 HE1 HIS A 617 5.271 0.618 -19.564 1.00 0.00 H new ATOM 0 HE2 HIS A 617 3.613 0.459 -17.642 1.00 0.00 H new ATOM 1272 N SER A 618 8.445 4.637 -17.330 1.00 0.00 N ATOM 1273 CA SER A 618 9.723 4.019 -17.664 1.00 0.00 C ATOM 1274 C SER A 618 10.560 3.762 -16.414 1.00 0.00 C ATOM 1275 O SER A 618 11.507 2.977 -16.444 1.00 0.00 O ATOM 1276 CB SER A 618 10.501 4.906 -18.638 1.00 0.00 C ATOM 1277 OG SER A 618 9.996 6.230 -18.637 1.00 0.00 O ATOM 0 H SER A 618 8.259 5.512 -17.820 1.00 0.00 H new ATOM 0 HA SER A 618 9.515 3.059 -18.137 1.00 0.00 H new ATOM 0 HB2 SER A 618 11.556 4.916 -18.363 1.00 0.00 H new ATOM 0 HB3 SER A 618 10.438 4.490 -19.644 1.00 0.00 H new ATOM 0 HG SER A 618 10.511 6.777 -19.266 1.00 0.00 H new ATOM 1283 N ASP A 619 10.208 4.423 -15.316 1.00 0.00 N ATOM 1284 CA ASP A 619 10.935 4.254 -14.065 1.00 0.00 C ATOM 1285 C ASP A 619 10.135 3.404 -13.083 1.00 0.00 C ATOM 1286 O ASP A 619 10.705 2.703 -12.246 1.00 0.00 O ATOM 1287 CB ASP A 619 11.256 5.616 -13.448 1.00 0.00 C ATOM 1288 CG ASP A 619 12.233 6.414 -14.288 1.00 0.00 C ATOM 1289 OD1 ASP A 619 13.067 5.791 -14.978 1.00 0.00 O ATOM 1290 OD2 ASP A 619 12.165 7.661 -14.255 1.00 0.00 O ATOM 0 H ASP A 619 9.427 5.078 -15.268 1.00 0.00 H new ATOM 0 HA ASP A 619 11.870 3.738 -14.282 1.00 0.00 H new ATOM 0 HB2 ASP A 619 10.334 6.185 -13.329 1.00 0.00 H new ATOM 0 HB3 ASP A 619 11.672 5.471 -12.451 1.00 0.00 H new ATOM 1295 N LEU A 620 8.812 3.465 -13.197 1.00 0.00 N ATOM 1296 CA LEU A 620 7.929 2.695 -12.327 1.00 0.00 C ATOM 1297 C LEU A 620 8.547 1.336 -12.003 1.00 0.00 C ATOM 1298 O LEU A 620 8.954 1.079 -10.874 1.00 0.00 O ATOM 1299 CB LEU A 620 6.568 2.485 -13.011 1.00 0.00 C ATOM 1300 CG LEU A 620 5.387 3.337 -12.510 1.00 0.00 C ATOM 1301 CD1 LEU A 620 4.215 2.442 -12.147 1.00 0.00 C ATOM 1302 CD2 LEU A 620 5.771 4.208 -11.321 1.00 0.00 C ATOM 0 H LEU A 620 8.327 4.041 -13.885 1.00 0.00 H new ATOM 0 HA LEU A 620 7.790 3.252 -11.401 1.00 0.00 H new ATOM 0 HB2 LEU A 620 6.693 2.676 -14.077 1.00 0.00 H new ATOM 0 HB3 LEU A 620 6.295 1.435 -12.905 1.00 0.00 H new ATOM 0 HG LEU A 620 5.098 4.004 -13.322 1.00 0.00 H new ATOM 0 HD11 LEU A 620 3.385 3.054 -11.794 1.00 0.00 H new ATOM 0 HD12 LEU A 620 3.902 1.878 -13.026 1.00 0.00 H new ATOM 0 HD13 LEU A 620 4.516 1.750 -11.360 1.00 0.00 H new ATOM 0 HD21 LEU A 620 4.907 4.791 -11.003 1.00 0.00 H new ATOM 0 HD22 LEU A 620 6.105 3.575 -10.499 1.00 0.00 H new ATOM 0 HD23 LEU A 620 6.577 4.883 -11.609 1.00 0.00 H new ATOM 1314 N ALA A 621 8.606 0.476 -13.010 1.00 0.00 N ATOM 1315 CA ALA A 621 9.166 -0.864 -12.864 1.00 0.00 C ATOM 1316 C ALA A 621 10.326 -0.898 -11.865 1.00 0.00 C ATOM 1317 O ALA A 621 10.323 -1.695 -10.928 1.00 0.00 O ATOM 1318 CB ALA A 621 9.633 -1.368 -14.220 1.00 0.00 C ATOM 0 H ALA A 621 8.269 0.685 -13.950 1.00 0.00 H new ATOM 0 HA ALA A 621 8.382 -1.513 -12.473 1.00 0.00 H new ATOM 0 HB1 ALA A 621 10.051 -2.369 -14.112 1.00 0.00 H new ATOM 0 HB2 ALA A 621 8.787 -1.401 -14.907 1.00 0.00 H new ATOM 0 HB3 ALA A 621 10.396 -0.697 -14.615 1.00 0.00 H new ATOM 1324 N LYS A 622 11.320 -0.039 -12.076 1.00 0.00 N ATOM 1325 CA LYS A 622 12.490 0.010 -11.206 1.00 0.00 C ATOM 1326 C LYS A 622 12.119 0.451 -9.799 1.00 0.00 C ATOM 1327 O LYS A 622 12.804 0.116 -8.833 1.00 0.00 O ATOM 1328 CB LYS A 622 13.540 0.960 -11.786 1.00 0.00 C ATOM 1329 CG LYS A 622 14.117 0.490 -13.111 1.00 0.00 C ATOM 1330 CD LYS A 622 14.661 1.654 -13.922 1.00 0.00 C ATOM 1331 CE LYS A 622 13.956 1.777 -15.264 1.00 0.00 C ATOM 1332 NZ LYS A 622 14.833 1.356 -16.391 1.00 0.00 N ATOM 0 H LYS A 622 11.338 0.633 -12.843 1.00 0.00 H new ATOM 0 HA LYS A 622 12.903 -0.997 -11.149 1.00 0.00 H new ATOM 0 HB2 LYS A 622 13.092 1.944 -11.923 1.00 0.00 H new ATOM 0 HB3 LYS A 622 14.351 1.076 -11.066 1.00 0.00 H new ATOM 0 HG2 LYS A 622 14.913 -0.231 -12.928 1.00 0.00 H new ATOM 0 HG3 LYS A 622 13.346 -0.025 -13.683 1.00 0.00 H new ATOM 0 HD2 LYS A 622 14.538 2.579 -13.359 1.00 0.00 H new ATOM 0 HD3 LYS A 622 15.730 1.518 -14.083 1.00 0.00 H new ATOM 0 HE2 LYS A 622 13.054 1.165 -15.258 1.00 0.00 H new ATOM 0 HE3 LYS A 622 13.640 2.809 -15.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 622 14.316 1.454 -17.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 622 15.682 1.956 -16.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 622 15.114 0.363 -16.260 1.00 0.00 H new ATOM 1346 N LYS A 623 11.038 1.206 -9.688 1.00 0.00 N ATOM 1347 CA LYS A 623 10.592 1.692 -8.395 1.00 0.00 C ATOM 1348 C LYS A 623 10.357 0.541 -7.427 1.00 0.00 C ATOM 1349 O LYS A 623 10.602 -0.622 -7.750 1.00 0.00 O ATOM 1350 CB LYS A 623 9.305 2.502 -8.532 1.00 0.00 C ATOM 1351 CG LYS A 623 9.402 3.651 -9.514 1.00 0.00 C ATOM 1352 CD LYS A 623 10.086 4.856 -8.893 1.00 0.00 C ATOM 1353 CE LYS A 623 11.471 5.071 -9.483 1.00 0.00 C ATOM 1354 NZ LYS A 623 12.542 4.884 -8.466 1.00 0.00 N ATOM 0 H LYS A 623 10.456 1.494 -10.475 1.00 0.00 H new ATOM 0 HA LYS A 623 11.381 2.333 -8.001 1.00 0.00 H new ATOM 0 HB2 LYS A 623 8.501 1.837 -8.845 1.00 0.00 H new ATOM 0 HB3 LYS A 623 9.030 2.896 -7.554 1.00 0.00 H new ATOM 0 HG2 LYS A 623 9.956 3.331 -10.397 1.00 0.00 H new ATOM 0 HG3 LYS A 623 8.403 3.930 -9.849 1.00 0.00 H new ATOM 0 HD2 LYS A 623 9.477 5.746 -9.055 1.00 0.00 H new ATOM 0 HD3 LYS A 623 10.165 4.716 -7.815 1.00 0.00 H new ATOM 0 HE2 LYS A 623 11.627 4.375 -10.307 1.00 0.00 H new ATOM 0 HE3 LYS A 623 11.537 6.076 -9.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 623 13.386 5.423 -8.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 623 12.206 5.224 -7.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 623 12.783 3.875 -8.397 1.00 0.00 H new ATOM 1368 N SER A 624 9.868 0.880 -6.242 1.00 0.00 N ATOM 1369 CA SER A 624 9.576 -0.109 -5.216 1.00 0.00 C ATOM 1370 C SER A 624 8.586 0.454 -4.207 1.00 0.00 C ATOM 1371 O SER A 624 8.943 1.266 -3.354 1.00 0.00 O ATOM 1372 CB SER A 624 10.857 -0.544 -4.511 1.00 0.00 C ATOM 1373 OG SER A 624 11.284 0.430 -3.576 1.00 0.00 O ATOM 0 H SER A 624 9.664 1.841 -5.967 1.00 0.00 H new ATOM 0 HA SER A 624 9.131 -0.981 -5.695 1.00 0.00 H new ATOM 0 HB2 SER A 624 10.690 -1.493 -4.001 1.00 0.00 H new ATOM 0 HB3 SER A 624 11.642 -0.712 -5.249 1.00 0.00 H new ATOM 0 HG SER A 624 10.736 1.237 -3.671 1.00 0.00 H new ATOM 1379 N LEU A 625 7.338 0.022 -4.319 1.00 0.00 N ATOM 1380 CA LEU A 625 6.285 0.485 -3.425 1.00 0.00 C ATOM 1381 C LEU A 625 6.345 -0.246 -2.089 1.00 0.00 C ATOM 1382 O LEU A 625 6.734 -1.410 -2.025 1.00 0.00 O ATOM 1383 CB LEU A 625 4.914 0.283 -4.073 1.00 0.00 C ATOM 1384 CG LEU A 625 3.740 0.906 -3.317 1.00 0.00 C ATOM 1385 CD1 LEU A 625 3.811 2.424 -3.376 1.00 0.00 C ATOM 1386 CD2 LEU A 625 2.418 0.410 -3.886 1.00 0.00 C ATOM 0 H LEU A 625 7.029 -0.650 -5.022 1.00 0.00 H new ATOM 0 HA LEU A 625 6.438 1.548 -3.241 1.00 0.00 H new ATOM 0 HB2 LEU A 625 4.940 0.701 -5.079 1.00 0.00 H new ATOM 0 HB3 LEU A 625 4.733 -0.787 -4.176 1.00 0.00 H new ATOM 0 HG LEU A 625 3.802 0.601 -2.272 1.00 0.00 H new ATOM 0 HD11 LEU A 625 2.967 2.849 -2.832 1.00 0.00 H new ATOM 0 HD12 LEU A 625 4.743 2.763 -2.922 1.00 0.00 H new ATOM 0 HD13 LEU A 625 3.774 2.750 -4.416 1.00 0.00 H new ATOM 0 HD21 LEU A 625 1.593 0.863 -3.337 1.00 0.00 H new ATOM 0 HD22 LEU A 625 2.348 0.686 -4.938 1.00 0.00 H new ATOM 0 HD23 LEU A 625 2.365 -0.675 -3.791 1.00 0.00 H new ATOM 1398 N ASP A 626 5.962 0.448 -1.024 1.00 0.00 N ATOM 1399 CA ASP A 626 5.977 -0.136 0.310 1.00 0.00 C ATOM 1400 C ASP A 626 4.650 0.099 1.024 1.00 0.00 C ATOM 1401 O ASP A 626 4.455 1.130 1.668 1.00 0.00 O ATOM 1402 CB ASP A 626 7.123 0.454 1.131 1.00 0.00 C ATOM 1403 CG ASP A 626 6.995 0.145 2.609 1.00 0.00 C ATOM 1404 OD1 ASP A 626 6.145 -0.698 2.968 1.00 0.00 O ATOM 1405 OD2 ASP A 626 7.745 0.743 3.409 1.00 0.00 O ATOM 0 H ASP A 626 5.638 1.414 -1.059 1.00 0.00 H new ATOM 0 HA ASP A 626 6.126 -1.211 0.208 1.00 0.00 H new ATOM 0 HB2 ASP A 626 8.070 0.062 0.761 1.00 0.00 H new ATOM 0 HB3 ASP A 626 7.149 1.534 0.990 1.00 0.00 H new ATOM 1410 N ILE A 627 3.744 -0.867 0.909 1.00 0.00 N ATOM 1411 CA ILE A 627 2.439 -0.768 1.551 1.00 0.00 C ATOM 1412 C ILE A 627 2.494 -1.333 2.963 1.00 0.00 C ATOM 1413 O ILE A 627 2.503 -2.549 3.154 1.00 0.00 O ATOM 1414 CB ILE A 627 1.357 -1.517 0.750 1.00 0.00 C ATOM 1415 CG1 ILE A 627 1.447 -1.159 -0.734 1.00 0.00 C ATOM 1416 CG2 ILE A 627 -0.025 -1.191 1.297 1.00 0.00 C ATOM 1417 CD1 ILE A 627 1.988 -2.280 -1.593 1.00 0.00 C ATOM 0 H ILE A 627 3.890 -1.726 0.378 1.00 0.00 H new ATOM 0 HA ILE A 627 2.177 0.289 1.588 1.00 0.00 H new ATOM 0 HB ILE A 627 1.526 -2.589 0.854 1.00 0.00 H new ATOM 0 HG12 ILE A 627 0.456 -0.882 -1.094 1.00 0.00 H new ATOM 0 HG13 ILE A 627 2.085 -0.283 -0.850 1.00 0.00 H new ATOM 0 HG21 ILE A 627 -0.780 -1.727 0.722 1.00 0.00 H new ATOM 0 HG22 ILE A 627 -0.083 -1.494 2.343 1.00 0.00 H new ATOM 0 HG23 ILE A 627 -0.203 -0.119 1.219 1.00 0.00 H new ATOM 0 HD11 ILE A 627 2.024 -1.956 -2.633 1.00 0.00 H new ATOM 0 HD12 ILE A 627 2.992 -2.542 -1.259 1.00 0.00 H new ATOM 0 HD13 ILE A 627 1.338 -3.151 -1.506 1.00 0.00 H new ATOM 1429 N SER A 628 2.542 -0.447 3.950 1.00 0.00 N ATOM 1430 CA SER A 628 2.611 -0.872 5.345 1.00 0.00 C ATOM 1431 C SER A 628 1.397 -0.405 6.139 1.00 0.00 C ATOM 1432 O SER A 628 1.023 0.768 6.097 1.00 0.00 O ATOM 1433 CB SER A 628 3.889 -0.345 5.999 1.00 0.00 C ATOM 1434 OG SER A 628 3.782 1.039 6.289 1.00 0.00 O ATOM 0 H SER A 628 2.535 0.564 3.814 1.00 0.00 H new ATOM 0 HA SER A 628 2.621 -1.962 5.353 1.00 0.00 H new ATOM 0 HB2 SER A 628 4.085 -0.898 6.918 1.00 0.00 H new ATOM 0 HB3 SER A 628 4.737 -0.516 5.336 1.00 0.00 H new ATOM 0 HG SER A 628 4.670 1.452 6.244 1.00 0.00 H new ATOM 1440 N VAL A 629 0.798 -1.334 6.876 1.00 0.00 N ATOM 1441 CA VAL A 629 -0.362 -1.031 7.702 1.00 0.00 C ATOM 1442 C VAL A 629 0.051 -0.901 9.164 1.00 0.00 C ATOM 1443 O VAL A 629 0.626 -1.826 9.737 1.00 0.00 O ATOM 1444 CB VAL A 629 -1.445 -2.120 7.582 1.00 0.00 C ATOM 1445 CG1 VAL A 629 -2.751 -1.648 8.201 1.00 0.00 C ATOM 1446 CG2 VAL A 629 -1.646 -2.514 6.126 1.00 0.00 C ATOM 0 H VAL A 629 1.100 -2.308 6.917 1.00 0.00 H new ATOM 0 HA VAL A 629 -0.776 -0.088 7.346 1.00 0.00 H new ATOM 0 HB VAL A 629 -1.110 -3.001 8.130 1.00 0.00 H new ATOM 0 HG11 VAL A 629 -3.503 -2.431 8.106 1.00 0.00 H new ATOM 0 HG12 VAL A 629 -2.593 -1.423 9.256 1.00 0.00 H new ATOM 0 HG13 VAL A 629 -3.095 -0.751 7.686 1.00 0.00 H new ATOM 0 HG21 VAL A 629 -2.414 -3.284 6.060 1.00 0.00 H new ATOM 0 HG22 VAL A 629 -1.957 -1.641 5.552 1.00 0.00 H new ATOM 0 HG23 VAL A 629 -0.710 -2.900 5.721 1.00 0.00 H new ATOM 1456 N TRP A 630 -0.226 0.253 9.760 1.00 0.00 N ATOM 1457 CA TRP A 630 0.139 0.496 11.149 1.00 0.00 C ATOM 1458 C TRP A 630 -1.083 0.830 11.995 1.00 0.00 C ATOM 1459 O TRP A 630 -2.056 1.400 11.500 1.00 0.00 O ATOM 1460 CB TRP A 630 1.143 1.646 11.225 1.00 0.00 C ATOM 1461 CG TRP A 630 2.433 1.362 10.518 1.00 0.00 C ATOM 1462 CD1 TRP A 630 2.620 1.243 9.171 1.00 0.00 C ATOM 1463 CD2 TRP A 630 3.716 1.164 11.121 1.00 0.00 C ATOM 1464 NE1 TRP A 630 3.941 0.981 8.900 1.00 0.00 N ATOM 1465 CE2 TRP A 630 4.635 0.928 10.080 1.00 0.00 C ATOM 1466 CE3 TRP A 630 4.178 1.161 12.441 1.00 0.00 C ATOM 1467 CZ2 TRP A 630 5.987 0.694 10.319 1.00 0.00 C ATOM 1468 CZ3 TRP A 630 5.521 0.929 12.675 1.00 0.00 C ATOM 1469 CH2 TRP A 630 6.412 0.699 11.619 1.00 0.00 C ATOM 0 H TRP A 630 -0.701 1.032 9.304 1.00 0.00 H new ATOM 0 HA TRP A 630 0.587 -0.416 11.544 1.00 0.00 H new ATOM 0 HB2 TRP A 630 0.692 2.540 10.795 1.00 0.00 H new ATOM 0 HB3 TRP A 630 1.353 1.866 12.272 1.00 0.00 H new ATOM 0 HD1 TRP A 630 1.843 1.341 8.427 1.00 0.00 H new ATOM 0 HE1 TRP A 630 4.340 0.848 7.971 1.00 0.00 H new ATOM 0 HE3 TRP A 630 3.499 1.337 13.262 1.00 0.00 H new ATOM 0 HZ2 TRP A 630 6.676 0.515 9.506 1.00 0.00 H new ATOM 0 HZ3 TRP A 630 5.889 0.925 13.690 1.00 0.00 H new ATOM 0 HH2 TRP A 630 7.455 0.522 11.836 1.00 0.00 H new ATOM 1480 N ASP A 631 -1.021 0.486 13.278 1.00 0.00 N ATOM 1481 CA ASP A 631 -2.120 0.767 14.194 1.00 0.00 C ATOM 1482 C ASP A 631 -2.007 2.197 14.716 1.00 0.00 C ATOM 1483 O ASP A 631 -0.957 2.611 15.206 1.00 0.00 O ATOM 1484 CB ASP A 631 -2.135 -0.249 15.350 1.00 0.00 C ATOM 1485 CG ASP A 631 -2.448 0.372 16.702 1.00 0.00 C ATOM 1486 OD1 ASP A 631 -1.524 0.927 17.330 1.00 0.00 O ATOM 1487 OD2 ASP A 631 -3.620 0.304 17.127 1.00 0.00 O ATOM 0 H ASP A 631 -0.224 0.014 13.705 1.00 0.00 H new ATOM 0 HA ASP A 631 -3.064 0.670 13.658 1.00 0.00 H new ATOM 0 HB2 ASP A 631 -2.874 -1.021 15.134 1.00 0.00 H new ATOM 0 HB3 ASP A 631 -1.164 -0.742 15.402 1.00 0.00 H new ATOM 1492 N TYR A 632 -3.094 2.944 14.597 1.00 0.00 N ATOM 1493 CA TYR A 632 -3.125 4.330 15.041 1.00 0.00 C ATOM 1494 C TYR A 632 -3.585 4.437 16.492 1.00 0.00 C ATOM 1495 O TYR A 632 -4.219 3.526 17.023 1.00 0.00 O ATOM 1496 CB TYR A 632 -4.051 5.139 14.137 1.00 0.00 C ATOM 1497 CG TYR A 632 -4.188 6.583 14.549 1.00 0.00 C ATOM 1498 CD1 TYR A 632 -5.049 6.951 15.573 1.00 0.00 C ATOM 1499 CD2 TYR A 632 -3.456 7.577 13.915 1.00 0.00 C ATOM 1500 CE1 TYR A 632 -5.177 8.273 15.955 1.00 0.00 C ATOM 1501 CE2 TYR A 632 -3.579 8.901 14.289 1.00 0.00 C ATOM 1502 CZ TYR A 632 -4.441 9.244 15.310 1.00 0.00 C ATOM 1503 OH TYR A 632 -4.566 10.562 15.687 1.00 0.00 O ATOM 0 H TYR A 632 -3.971 2.612 14.195 1.00 0.00 H new ATOM 0 HA TYR A 632 -2.113 4.731 14.980 1.00 0.00 H new ATOM 0 HB2 TYR A 632 -3.675 5.096 13.115 1.00 0.00 H new ATOM 0 HB3 TYR A 632 -5.038 4.676 14.134 1.00 0.00 H new ATOM 0 HD1 TYR A 632 -5.628 6.193 16.079 1.00 0.00 H new ATOM 0 HD2 TYR A 632 -2.779 7.311 13.116 1.00 0.00 H new ATOM 0 HE1 TYR A 632 -5.850 8.544 16.755 1.00 0.00 H new ATOM 0 HE2 TYR A 632 -3.004 9.663 13.785 1.00 0.00 H new ATOM 0 HH TYR A 632 -3.978 11.118 15.134 1.00 0.00 H new ATOM 1513 N ASP A 633 -3.262 5.561 17.126 1.00 0.00 N ATOM 1514 CA ASP A 633 -3.640 5.795 18.515 1.00 0.00 C ATOM 1515 C ASP A 633 -3.596 7.283 18.848 1.00 0.00 C ATOM 1516 O ASP A 633 -2.591 7.953 18.613 1.00 0.00 O ATOM 1517 CB ASP A 633 -2.712 5.023 19.454 1.00 0.00 C ATOM 1518 CG ASP A 633 -3.383 3.808 20.063 1.00 0.00 C ATOM 1519 OD1 ASP A 633 -3.972 3.011 19.302 1.00 0.00 O ATOM 1520 OD2 ASP A 633 -3.322 3.653 21.301 1.00 0.00 O ATOM 0 H ASP A 633 -2.738 6.325 16.698 1.00 0.00 H new ATOM 0 HA ASP A 633 -4.662 5.441 18.652 1.00 0.00 H new ATOM 0 HB2 ASP A 633 -1.825 4.707 18.905 1.00 0.00 H new ATOM 0 HB3 ASP A 633 -2.374 5.685 20.251 1.00 0.00 H new ATOM 1525 N ILE A 634 -4.692 7.794 19.402 1.00 0.00 N ATOM 1526 CA ILE A 634 -4.775 9.205 19.770 1.00 0.00 C ATOM 1527 C ILE A 634 -4.067 9.471 21.093 1.00 0.00 C ATOM 1528 O ILE A 634 -4.214 8.714 22.052 1.00 0.00 O ATOM 1529 CB ILE A 634 -6.238 9.690 19.886 1.00 0.00 C ATOM 1530 CG1 ILE A 634 -7.158 8.551 20.339 1.00 0.00 C ATOM 1531 CG2 ILE A 634 -6.713 10.279 18.565 1.00 0.00 C ATOM 1532 CD1 ILE A 634 -7.708 7.718 19.200 1.00 0.00 C ATOM 0 H ILE A 634 -5.533 7.254 19.606 1.00 0.00 H new ATOM 0 HA ILE A 634 -4.283 9.758 18.970 1.00 0.00 H new ATOM 0 HB ILE A 634 -6.278 10.473 20.643 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -6.608 7.901 21.019 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -7.990 8.972 20.904 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -7.745 10.615 18.667 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -6.081 11.125 18.296 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -6.654 9.519 17.786 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -8.349 6.933 19.600 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -8.287 8.354 18.531 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -6.883 7.267 18.648 1.00 0.00 H new ATOM 1544 N GLY A 635 -3.299 10.557 21.139 1.00 0.00 N ATOM 1545 CA GLY A 635 -2.583 10.909 22.351 1.00 0.00 C ATOM 1546 C GLY A 635 -1.258 10.182 22.484 1.00 0.00 C ATOM 1547 O GLY A 635 -0.397 10.586 23.266 1.00 0.00 O ATOM 0 H GLY A 635 -3.161 11.198 20.358 1.00 0.00 H new ATOM 0 HA2 GLY A 635 -2.405 11.984 22.363 1.00 0.00 H new ATOM 0 HA3 GLY A 635 -3.206 10.680 23.215 1.00 0.00 H new ATOM 1551 N LYS A 636 -1.092 9.105 21.723 1.00 0.00 N ATOM 1552 CA LYS A 636 0.138 8.324 21.765 1.00 0.00 C ATOM 1553 C LYS A 636 0.710 8.127 20.365 1.00 0.00 C ATOM 1554 O LYS A 636 0.217 8.701 19.395 1.00 0.00 O ATOM 1555 CB LYS A 636 -0.120 6.965 22.420 1.00 0.00 C ATOM 1556 CG LYS A 636 -1.313 6.962 23.361 1.00 0.00 C ATOM 1557 CD LYS A 636 -1.780 5.546 23.663 1.00 0.00 C ATOM 1558 CE LYS A 636 -1.502 5.165 25.108 1.00 0.00 C ATOM 1559 NZ LYS A 636 -1.897 3.758 25.397 1.00 0.00 N ATOM 0 H LYS A 636 -1.793 8.754 21.071 1.00 0.00 H new ATOM 0 HA LYS A 636 0.867 8.875 22.359 1.00 0.00 H new ATOM 0 HB2 LYS A 636 -0.280 6.220 21.641 1.00 0.00 H new ATOM 0 HB3 LYS A 636 0.769 6.662 22.973 1.00 0.00 H new ATOM 0 HG2 LYS A 636 -1.046 7.464 24.291 1.00 0.00 H new ATOM 0 HG3 LYS A 636 -2.131 7.529 22.916 1.00 0.00 H new ATOM 0 HD2 LYS A 636 -2.848 5.463 23.463 1.00 0.00 H new ATOM 0 HD3 LYS A 636 -1.276 4.846 22.997 1.00 0.00 H new ATOM 0 HE2 LYS A 636 -0.441 5.295 25.320 1.00 0.00 H new ATOM 0 HE3 LYS A 636 -2.045 5.838 25.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 636 -1.691 3.537 26.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 636 -2.915 3.640 25.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 636 -1.361 3.114 24.782 1.00 0.00 H new ATOM 1573 N SER A 637 1.755 7.311 20.270 1.00 0.00 N ATOM 1574 CA SER A 637 2.395 7.037 18.989 1.00 0.00 C ATOM 1575 C SER A 637 1.604 6.002 18.197 1.00 0.00 C ATOM 1576 O SER A 637 0.434 5.748 18.484 1.00 0.00 O ATOM 1577 CB SER A 637 3.828 6.546 19.205 1.00 0.00 C ATOM 1578 OG SER A 637 3.845 5.226 19.719 1.00 0.00 O ATOM 0 H SER A 637 2.176 6.829 21.064 1.00 0.00 H new ATOM 0 HA SER A 637 2.419 7.965 18.417 1.00 0.00 H new ATOM 0 HB2 SER A 637 4.373 6.579 18.261 1.00 0.00 H new ATOM 0 HB3 SER A 637 4.344 7.214 19.894 1.00 0.00 H new ATOM 0 HG SER A 637 4.773 4.936 19.846 1.00 0.00 H new ATOM 1584 N ASN A 638 2.249 5.408 17.199 1.00 0.00 N ATOM 1585 CA ASN A 638 1.601 4.401 16.366 1.00 0.00 C ATOM 1586 C ASN A 638 2.245 3.032 16.562 1.00 0.00 C ATOM 1587 O ASN A 638 3.268 2.905 17.234 1.00 0.00 O ATOM 1588 CB ASN A 638 1.674 4.804 14.891 1.00 0.00 C ATOM 1589 CG ASN A 638 2.764 5.822 14.620 1.00 0.00 C ATOM 1590 OD1 ASN A 638 2.784 6.900 15.214 1.00 0.00 O ATOM 1591 ND2 ASN A 638 3.678 5.484 13.717 1.00 0.00 N ATOM 0 H ASN A 638 3.218 5.606 16.947 1.00 0.00 H new ATOM 0 HA ASN A 638 0.556 4.337 16.668 1.00 0.00 H new ATOM 0 HB2 ASN A 638 1.851 3.916 14.284 1.00 0.00 H new ATOM 0 HB3 ASN A 638 0.713 5.215 14.582 1.00 0.00 H new ATOM 0 HD21 ASN A 638 4.435 6.129 13.492 1.00 0.00 H new ATOM 0 HD22 ASN A 638 3.622 4.579 13.249 1.00 0.00 H new ATOM 1598 N ASP A 639 1.636 2.011 15.969 1.00 0.00 N ATOM 1599 CA ASP A 639 2.146 0.649 16.073 1.00 0.00 C ATOM 1600 C ASP A 639 2.226 -0.003 14.698 1.00 0.00 C ATOM 1601 O ASP A 639 1.498 0.372 13.779 1.00 0.00 O ATOM 1602 CB ASP A 639 1.252 -0.185 16.994 1.00 0.00 C ATOM 1603 CG ASP A 639 0.978 0.505 18.315 1.00 0.00 C ATOM 1604 OD1 ASP A 639 0.477 1.650 18.295 1.00 0.00 O ATOM 1605 OD2 ASP A 639 1.264 -0.098 19.371 1.00 0.00 O ATOM 0 H ASP A 639 0.787 2.101 15.411 1.00 0.00 H new ATOM 0 HA ASP A 639 3.149 0.693 16.496 1.00 0.00 H new ATOM 0 HB2 ASP A 639 0.307 -0.389 16.491 1.00 0.00 H new ATOM 0 HB3 ASP A 639 1.727 -1.148 17.182 1.00 0.00 H new ATOM 1610 N TYR A 640 3.118 -0.977 14.562 1.00 0.00 N ATOM 1611 CA TYR A 640 3.292 -1.678 13.296 1.00 0.00 C ATOM 1612 C TYR A 640 2.459 -2.954 13.257 1.00 0.00 C ATOM 1613 O TYR A 640 2.704 -3.890 14.017 1.00 0.00 O ATOM 1614 CB TYR A 640 4.767 -2.013 13.073 1.00 0.00 C ATOM 1615 CG TYR A 640 5.152 -2.117 11.613 1.00 0.00 C ATOM 1616 CD1 TYR A 640 4.182 -2.229 10.625 1.00 0.00 C ATOM 1617 CD2 TYR A 640 6.486 -2.106 11.226 1.00 0.00 C ATOM 1618 CE1 TYR A 640 4.531 -2.328 9.292 1.00 0.00 C ATOM 1619 CE2 TYR A 640 6.843 -2.203 9.895 1.00 0.00 C ATOM 1620 CZ TYR A 640 5.862 -2.314 8.931 1.00 0.00 C ATOM 1621 OH TYR A 640 6.213 -2.413 7.605 1.00 0.00 O ATOM 0 H TYR A 640 3.731 -1.299 15.311 1.00 0.00 H new ATOM 0 HA TYR A 640 2.950 -1.019 12.498 1.00 0.00 H new ATOM 0 HB2 TYR A 640 5.380 -1.247 13.548 1.00 0.00 H new ATOM 0 HB3 TYR A 640 4.995 -2.957 13.568 1.00 0.00 H new ATOM 0 HD1 TYR A 640 3.139 -2.239 10.903 1.00 0.00 H new ATOM 0 HD2 TYR A 640 7.257 -2.020 11.978 1.00 0.00 H new ATOM 0 HE1 TYR A 640 3.765 -2.416 8.536 1.00 0.00 H new ATOM 0 HE2 TYR A 640 7.885 -2.192 9.610 1.00 0.00 H new ATOM 0 HH TYR A 640 7.189 -2.386 7.522 1.00 0.00 H new ATOM 1631 N ILE A 641 1.475 -2.984 12.366 1.00 0.00 N ATOM 1632 CA ILE A 641 0.608 -4.145 12.224 1.00 0.00 C ATOM 1633 C ILE A 641 1.145 -5.099 11.163 1.00 0.00 C ATOM 1634 O ILE A 641 1.072 -6.318 11.315 1.00 0.00 O ATOM 1635 CB ILE A 641 -0.829 -3.732 11.854 1.00 0.00 C ATOM 1636 CG1 ILE A 641 -1.496 -3.018 13.032 1.00 0.00 C ATOM 1637 CG2 ILE A 641 -1.642 -4.946 11.434 1.00 0.00 C ATOM 1638 CD1 ILE A 641 -2.959 -2.707 12.801 1.00 0.00 C ATOM 0 H ILE A 641 1.258 -2.216 11.731 1.00 0.00 H new ATOM 0 HA ILE A 641 0.591 -4.651 13.189 1.00 0.00 H new ATOM 0 HB ILE A 641 -0.786 -3.042 11.011 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -1.401 -3.638 13.923 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -0.963 -2.089 13.232 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -2.654 -4.635 11.176 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -1.175 -5.415 10.568 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -1.680 -5.660 12.256 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -3.366 -2.201 13.677 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -3.060 -2.061 11.929 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -3.506 -3.635 12.631 1.00 0.00 H new ATOM 1650 N GLY A 642 1.686 -4.534 10.088 1.00 0.00 N ATOM 1651 CA GLY A 642 2.230 -5.348 9.017 1.00 0.00 C ATOM 1652 C GLY A 642 2.154 -4.657 7.668 1.00 0.00 C ATOM 1653 O GLY A 642 1.384 -3.713 7.490 1.00 0.00 O ATOM 0 H GLY A 642 1.757 -3.527 9.940 1.00 0.00 H new ATOM 0 HA2 GLY A 642 3.269 -5.590 9.240 1.00 0.00 H new ATOM 0 HA3 GLY A 642 1.686 -6.292 8.970 1.00 0.00 H new ATOM 1657 N GLY A 643 2.956 -5.126 6.720 1.00 0.00 N ATOM 1658 CA GLY A 643 2.964 -4.535 5.394 1.00 0.00 C ATOM 1659 C GLY A 643 3.632 -5.423 4.362 1.00 0.00 C ATOM 1660 O GLY A 643 3.793 -6.624 4.578 1.00 0.00 O ATOM 0 H GLY A 643 3.602 -5.906 6.845 1.00 0.00 H new ATOM 0 HA2 GLY A 643 1.939 -4.333 5.084 1.00 0.00 H new ATOM 0 HA3 GLY A 643 3.481 -3.576 5.431 1.00 0.00 H new ATOM 1664 N CYS A 644 4.024 -4.831 3.237 1.00 0.00 N ATOM 1665 CA CYS A 644 4.678 -5.579 2.170 1.00 0.00 C ATOM 1666 C CYS A 644 5.354 -4.640 1.177 1.00 0.00 C ATOM 1667 O CYS A 644 5.015 -3.459 1.094 1.00 0.00 O ATOM 1668 CB CYS A 644 3.663 -6.462 1.441 1.00 0.00 C ATOM 1669 SG CYS A 644 4.171 -8.190 1.277 1.00 0.00 S ATOM 0 H CYS A 644 3.900 -3.838 3.042 1.00 0.00 H new ATOM 0 HA CYS A 644 5.443 -6.210 2.623 1.00 0.00 H new ATOM 0 HB2 CYS A 644 2.714 -6.423 1.975 1.00 0.00 H new ATOM 0 HB3 CYS A 644 3.487 -6.050 0.447 1.00 0.00 H new ATOM 0 HG CYS A 644 3.464 -8.928 2.080 1.00 0.00 H new ATOM 1675 N GLN A 645 6.310 -5.174 0.424 1.00 0.00 N ATOM 1676 CA GLN A 645 7.032 -4.387 -0.568 1.00 0.00 C ATOM 1677 C GLN A 645 6.610 -4.780 -1.980 1.00 0.00 C ATOM 1678 O GLN A 645 6.501 -5.964 -2.299 1.00 0.00 O ATOM 1679 CB GLN A 645 8.540 -4.577 -0.404 1.00 0.00 C ATOM 1680 CG GLN A 645 9.184 -3.565 0.530 1.00 0.00 C ATOM 1681 CD GLN A 645 10.672 -3.411 0.286 1.00 0.00 C ATOM 1682 OE1 GLN A 645 11.093 -2.872 -0.737 1.00 0.00 O ATOM 1683 NE2 GLN A 645 11.478 -3.888 1.227 1.00 0.00 N ATOM 0 H GLN A 645 6.603 -6.149 0.482 1.00 0.00 H new ATOM 0 HA GLN A 645 6.788 -3.336 -0.411 1.00 0.00 H new ATOM 0 HB2 GLN A 645 8.732 -5.581 -0.026 1.00 0.00 H new ATOM 0 HB3 GLN A 645 9.015 -4.509 -1.383 1.00 0.00 H new ATOM 0 HG2 GLN A 645 8.697 -2.598 0.404 1.00 0.00 H new ATOM 0 HG3 GLN A 645 9.019 -3.873 1.563 1.00 0.00 H new ATOM 0 HE21 GLN A 645 11.086 -4.327 2.060 1.00 0.00 H new ATOM 0 HE22 GLN A 645 12.489 -3.815 1.117 1.00 0.00 H new ATOM 1692 N LEU A 646 6.372 -3.779 -2.820 1.00 0.00 N ATOM 1693 CA LEU A 646 5.958 -4.021 -4.196 1.00 0.00 C ATOM 1694 C LEU A 646 6.906 -3.355 -5.186 1.00 0.00 C ATOM 1695 O LEU A 646 6.867 -2.141 -5.382 1.00 0.00 O ATOM 1696 CB LEU A 646 4.533 -3.514 -4.417 1.00 0.00 C ATOM 1697 CG LEU A 646 3.433 -4.477 -3.976 1.00 0.00 C ATOM 1698 CD1 LEU A 646 2.094 -4.062 -4.570 1.00 0.00 C ATOM 1699 CD2 LEU A 646 3.780 -5.903 -4.382 1.00 0.00 C ATOM 0 H LEU A 646 6.459 -2.793 -2.572 1.00 0.00 H new ATOM 0 HA LEU A 646 5.988 -5.097 -4.369 1.00 0.00 H new ATOM 0 HB2 LEU A 646 4.410 -2.574 -3.879 1.00 0.00 H new ATOM 0 HB3 LEU A 646 4.401 -3.295 -5.477 1.00 0.00 H new ATOM 0 HG LEU A 646 3.354 -4.439 -2.890 1.00 0.00 H new ATOM 0 HD11 LEU A 646 1.321 -4.759 -4.246 1.00 0.00 H new ATOM 0 HD12 LEU A 646 1.842 -3.057 -4.232 1.00 0.00 H new ATOM 0 HD13 LEU A 646 2.160 -4.073 -5.658 1.00 0.00 H new ATOM 0 HD21 LEU A 646 2.986 -6.576 -4.060 1.00 0.00 H new ATOM 0 HD22 LEU A 646 3.885 -5.957 -5.466 1.00 0.00 H new ATOM 0 HD23 LEU A 646 4.718 -6.197 -3.911 1.00 0.00 H new ATOM 1711 N GLY A 647 7.747 -4.165 -5.815 1.00 0.00 N ATOM 1712 CA GLY A 647 8.691 -3.655 -6.791 1.00 0.00 C ATOM 1713 C GLY A 647 8.928 -4.651 -7.905 1.00 0.00 C ATOM 1714 O GLY A 647 8.899 -5.860 -7.675 1.00 0.00 O ATOM 0 H GLY A 647 7.792 -5.173 -5.666 1.00 0.00 H new ATOM 0 HA2 GLY A 647 8.315 -2.722 -7.210 1.00 0.00 H new ATOM 0 HA3 GLY A 647 9.636 -3.425 -6.299 1.00 0.00 H new ATOM 1718 N ILE A 648 9.154 -4.157 -9.119 1.00 0.00 N ATOM 1719 CA ILE A 648 9.378 -5.027 -10.249 1.00 0.00 C ATOM 1720 C ILE A 648 10.642 -5.866 -10.060 1.00 0.00 C ATOM 1721 O ILE A 648 10.892 -6.813 -10.806 1.00 0.00 O ATOM 1722 CB ILE A 648 9.437 -4.216 -11.557 1.00 0.00 C ATOM 1723 CG1 ILE A 648 8.662 -4.933 -12.647 1.00 0.00 C ATOM 1724 CG2 ILE A 648 10.864 -3.940 -11.991 1.00 0.00 C ATOM 1725 CD1 ILE A 648 8.696 -4.227 -13.983 1.00 0.00 C ATOM 0 H ILE A 648 9.185 -3.161 -9.336 1.00 0.00 H new ATOM 0 HA ILE A 648 8.536 -5.716 -10.317 1.00 0.00 H new ATOM 0 HB ILE A 648 8.973 -3.247 -11.373 1.00 0.00 H new ATOM 0 HG12 ILE A 648 9.067 -5.938 -12.767 1.00 0.00 H new ATOM 0 HG13 ILE A 648 7.625 -5.043 -12.331 1.00 0.00 H new ATOM 0 HG21 ILE A 648 10.858 -3.366 -12.917 1.00 0.00 H new ATOM 0 HG22 ILE A 648 11.377 -3.372 -11.215 1.00 0.00 H new ATOM 0 HG23 ILE A 648 11.384 -4.884 -12.153 1.00 0.00 H new ATOM 0 HD11 ILE A 648 8.121 -4.799 -14.711 1.00 0.00 H new ATOM 0 HD12 ILE A 648 8.264 -3.232 -13.880 1.00 0.00 H new ATOM 0 HD13 ILE A 648 9.728 -4.141 -14.323 1.00 0.00 H new ATOM 1737 N SER A 649 11.424 -5.527 -9.041 1.00 0.00 N ATOM 1738 CA SER A 649 12.640 -6.267 -8.737 1.00 0.00 C ATOM 1739 C SER A 649 12.315 -7.427 -7.799 1.00 0.00 C ATOM 1740 O SER A 649 13.208 -8.035 -7.209 1.00 0.00 O ATOM 1741 CB SER A 649 13.680 -5.347 -8.095 1.00 0.00 C ATOM 1742 OG SER A 649 14.994 -5.821 -8.328 1.00 0.00 O ATOM 0 H SER A 649 11.237 -4.745 -8.413 1.00 0.00 H new ATOM 0 HA SER A 649 13.054 -6.661 -9.665 1.00 0.00 H new ATOM 0 HB2 SER A 649 13.577 -4.340 -8.498 1.00 0.00 H new ATOM 0 HB3 SER A 649 13.499 -5.281 -7.022 1.00 0.00 H new ATOM 0 HG SER A 649 15.640 -5.215 -7.909 1.00 0.00 H new ATOM 1748 N ALA A 650 11.022 -7.720 -7.668 1.00 0.00 N ATOM 1749 CA ALA A 650 10.553 -8.795 -6.805 1.00 0.00 C ATOM 1750 C ALA A 650 10.354 -10.085 -7.589 1.00 0.00 C ATOM 1751 O ALA A 650 10.531 -10.120 -8.806 1.00 0.00 O ATOM 1752 CB ALA A 650 9.247 -8.388 -6.135 1.00 0.00 C ATOM 0 H ALA A 650 10.277 -7.221 -8.155 1.00 0.00 H new ATOM 0 HA ALA A 650 11.312 -8.975 -6.044 1.00 0.00 H new ATOM 0 HB1 ALA A 650 8.901 -9.196 -5.491 1.00 0.00 H new ATOM 0 HB2 ALA A 650 9.409 -7.491 -5.537 1.00 0.00 H new ATOM 0 HB3 ALA A 650 8.495 -8.185 -6.897 1.00 0.00 H new ATOM 1802 N ARG A 654 4.426 -10.470 -5.943 1.00 0.00 N ATOM 1803 CA ARG A 654 4.408 -9.012 -5.938 1.00 0.00 C ATOM 1804 C ARG A 654 4.698 -8.452 -7.325 1.00 0.00 C ATOM 1805 O ARG A 654 4.012 -7.542 -7.792 1.00 0.00 O ATOM 1806 CB ARG A 654 5.418 -8.471 -4.931 1.00 0.00 C ATOM 1807 CG ARG A 654 5.052 -8.776 -3.488 1.00 0.00 C ATOM 1808 CD ARG A 654 6.291 -8.910 -2.625 1.00 0.00 C ATOM 1809 NE ARG A 654 6.464 -10.267 -2.117 1.00 0.00 N ATOM 1810 CZ ARG A 654 7.645 -10.789 -1.800 1.00 0.00 C ATOM 1811 NH1 ARG A 654 8.750 -10.068 -1.937 1.00 0.00 N ATOM 1812 NH2 ARG A 654 7.721 -12.032 -1.345 1.00 0.00 N ATOM 0 HA ARG A 654 3.408 -8.691 -5.645 1.00 0.00 H new ATOM 0 HB2 ARG A 654 6.399 -8.895 -5.147 1.00 0.00 H new ATOM 0 HB3 ARG A 654 5.503 -7.392 -5.056 1.00 0.00 H new ATOM 0 HG2 ARG A 654 4.416 -7.982 -3.096 1.00 0.00 H new ATOM 0 HG3 ARG A 654 4.473 -9.699 -3.444 1.00 0.00 H new ATOM 0 HD2 ARG A 654 7.169 -8.626 -3.206 1.00 0.00 H new ATOM 0 HD3 ARG A 654 6.225 -8.216 -1.787 1.00 0.00 H new ATOM 0 HE ARG A 654 5.633 -10.847 -1.999 1.00 0.00 H new ATOM 0 HH11 ARG A 654 8.695 -9.111 -2.286 1.00 0.00 H new ATOM 0 HH12 ARG A 654 9.655 -10.470 -1.693 1.00 0.00 H new ATOM 0 HH21 ARG A 654 6.873 -12.589 -1.238 1.00 0.00 H new ATOM 0 HH22 ARG A 654 8.627 -12.432 -1.102 1.00 0.00 H new ATOM 1826 N LEU A 655 5.714 -8.999 -7.983 1.00 0.00 N ATOM 1827 CA LEU A 655 6.082 -8.547 -9.318 1.00 0.00 C ATOM 1828 C LEU A 655 4.886 -8.619 -10.258 1.00 0.00 C ATOM 1829 O LEU A 655 4.697 -7.752 -11.110 1.00 0.00 O ATOM 1830 CB LEU A 655 7.229 -9.390 -9.876 1.00 0.00 C ATOM 1831 CG LEU A 655 7.684 -9.004 -11.284 1.00 0.00 C ATOM 1832 CD1 LEU A 655 8.576 -7.774 -11.233 1.00 0.00 C ATOM 1833 CD2 LEU A 655 8.410 -10.164 -11.948 1.00 0.00 C ATOM 0 H LEU A 655 6.295 -9.753 -7.615 1.00 0.00 H new ATOM 0 HA LEU A 655 6.410 -7.510 -9.243 1.00 0.00 H new ATOM 0 HB2 LEU A 655 8.081 -9.312 -9.200 1.00 0.00 H new ATOM 0 HB3 LEU A 655 6.922 -10.436 -9.883 1.00 0.00 H new ATOM 0 HG LEU A 655 6.802 -8.767 -11.880 1.00 0.00 H new ATOM 0 HD11 LEU A 655 8.892 -7.512 -12.243 1.00 0.00 H new ATOM 0 HD12 LEU A 655 8.023 -6.941 -10.798 1.00 0.00 H new ATOM 0 HD13 LEU A 655 9.453 -7.986 -10.622 1.00 0.00 H new ATOM 0 HD21 LEU A 655 8.726 -9.870 -12.949 1.00 0.00 H new ATOM 0 HD22 LEU A 655 9.285 -10.433 -11.356 1.00 0.00 H new ATOM 0 HD23 LEU A 655 7.740 -11.021 -12.016 1.00 0.00 H new ATOM 1845 N LYS A 656 4.081 -9.664 -10.096 1.00 0.00 N ATOM 1846 CA LYS A 656 2.903 -9.855 -10.931 1.00 0.00 C ATOM 1847 C LYS A 656 1.945 -8.673 -10.798 1.00 0.00 C ATOM 1848 O LYS A 656 1.542 -8.076 -11.792 1.00 0.00 O ATOM 1849 CB LYS A 656 2.204 -11.174 -10.564 1.00 0.00 C ATOM 1850 CG LYS A 656 0.934 -11.014 -9.737 1.00 0.00 C ATOM 1851 CD LYS A 656 0.294 -12.359 -9.426 1.00 0.00 C ATOM 1852 CE LYS A 656 0.418 -13.327 -10.591 1.00 0.00 C ATOM 1853 NZ LYS A 656 -0.208 -12.791 -11.831 1.00 0.00 N ATOM 0 H LYS A 656 4.224 -10.390 -9.394 1.00 0.00 H new ATOM 0 HA LYS A 656 3.219 -9.909 -11.973 1.00 0.00 H new ATOM 0 HB2 LYS A 656 1.958 -11.707 -11.483 1.00 0.00 H new ATOM 0 HB3 LYS A 656 2.905 -11.799 -10.011 1.00 0.00 H new ATOM 0 HG2 LYS A 656 1.168 -10.498 -8.806 1.00 0.00 H new ATOM 0 HG3 LYS A 656 0.223 -10.389 -10.278 1.00 0.00 H new ATOM 0 HD2 LYS A 656 0.766 -12.790 -8.543 1.00 0.00 H new ATOM 0 HD3 LYS A 656 -0.759 -12.213 -9.185 1.00 0.00 H new ATOM 0 HE2 LYS A 656 1.471 -13.536 -10.778 1.00 0.00 H new ATOM 0 HE3 LYS A 656 -0.053 -14.274 -10.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 656 -0.977 -13.423 -12.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 656 -0.592 -11.843 -11.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 656 0.507 -12.733 -12.584 1.00 0.00 H new ATOM 1867 N HIS A 657 1.590 -8.338 -9.564 1.00 0.00 N ATOM 1868 CA HIS A 657 0.680 -7.227 -9.307 1.00 0.00 C ATOM 1869 C HIS A 657 1.320 -5.894 -9.691 1.00 0.00 C ATOM 1870 O HIS A 657 0.739 -5.104 -10.436 1.00 0.00 O ATOM 1871 CB HIS A 657 0.282 -7.205 -7.830 1.00 0.00 C ATOM 1872 CG HIS A 657 -0.665 -6.099 -7.477 1.00 0.00 C ATOM 1873 ND1 HIS A 657 -1.006 -5.784 -6.177 1.00 0.00 N ATOM 1874 CD2 HIS A 657 -1.345 -5.233 -8.263 1.00 0.00 C ATOM 1875 CE1 HIS A 657 -1.858 -4.774 -6.182 1.00 0.00 C ATOM 1876 NE2 HIS A 657 -2.079 -4.420 -7.433 1.00 0.00 N ATOM 0 H HIS A 657 1.917 -8.818 -8.726 1.00 0.00 H new ATOM 0 HA HIS A 657 -0.210 -7.370 -9.919 1.00 0.00 H new ATOM 0 HB2 HIS A 657 -0.176 -8.160 -7.572 1.00 0.00 H new ATOM 0 HB3 HIS A 657 1.182 -7.109 -7.222 1.00 0.00 H new ATOM 0 HD2 HIS A 657 -1.316 -5.189 -9.342 1.00 0.00 H new ATOM 0 HE1 HIS A 657 -2.299 -4.316 -5.309 1.00 0.00 H new ATOM 0 HE2 HIS A 657 -2.695 -3.665 -7.735 1.00 0.00 H new ATOM 1885 N TRP A 658 2.516 -5.655 -9.170 1.00 0.00 N ATOM 1886 CA TRP A 658 3.244 -4.420 -9.438 1.00 0.00 C ATOM 1887 C TRP A 658 3.567 -4.260 -10.923 1.00 0.00 C ATOM 1888 O TRP A 658 3.139 -3.302 -11.564 1.00 0.00 O ATOM 1889 CB TRP A 658 4.541 -4.398 -8.632 1.00 0.00 C ATOM 1890 CG TRP A 658 5.456 -3.281 -9.021 1.00 0.00 C ATOM 1891 CD1 TRP A 658 6.659 -3.387 -9.660 1.00 0.00 C ATOM 1892 CD2 TRP A 658 5.237 -1.886 -8.799 1.00 0.00 C ATOM 1893 NE1 TRP A 658 7.202 -2.139 -9.849 1.00 0.00 N ATOM 1894 CE2 TRP A 658 6.346 -1.200 -9.328 1.00 0.00 C ATOM 1895 CE3 TRP A 658 4.209 -1.152 -8.204 1.00 0.00 C ATOM 1896 CZ2 TRP A 658 6.451 0.187 -9.279 1.00 0.00 C ATOM 1897 CZ3 TRP A 658 4.316 0.225 -8.156 1.00 0.00 C ATOM 1898 CH2 TRP A 658 5.430 0.882 -8.692 1.00 0.00 C ATOM 0 H TRP A 658 3.006 -6.305 -8.555 1.00 0.00 H new ATOM 0 HA TRP A 658 2.603 -3.590 -9.141 1.00 0.00 H new ATOM 0 HB2 TRP A 658 4.301 -4.311 -7.572 1.00 0.00 H new ATOM 0 HB3 TRP A 658 5.060 -5.347 -8.764 1.00 0.00 H new ATOM 0 HD1 TRP A 658 7.116 -4.315 -9.971 1.00 0.00 H new ATOM 0 HE1 TRP A 658 8.094 -1.942 -10.302 1.00 0.00 H new ATOM 0 HE3 TRP A 658 3.346 -1.651 -7.789 1.00 0.00 H new ATOM 0 HZ2 TRP A 658 7.309 0.697 -9.691 1.00 0.00 H new ATOM 0 HZ3 TRP A 658 3.528 0.804 -7.698 1.00 0.00 H new ATOM 0 HH2 TRP A 658 5.484 1.959 -8.641 1.00 0.00 H new ATOM 1909 N TYR A 659 4.347 -5.192 -11.452 1.00 0.00 N ATOM 1910 CA TYR A 659 4.761 -5.158 -12.849 1.00 0.00 C ATOM 1911 C TYR A 659 3.570 -5.189 -13.807 1.00 0.00 C ATOM 1912 O TYR A 659 3.371 -4.254 -14.581 1.00 0.00 O ATOM 1913 CB TYR A 659 5.700 -6.335 -13.119 1.00 0.00 C ATOM 1914 CG TYR A 659 6.457 -6.278 -14.433 1.00 0.00 C ATOM 1915 CD1 TYR A 659 6.044 -5.469 -15.487 1.00 0.00 C ATOM 1916 CD2 TYR A 659 7.596 -7.054 -14.615 1.00 0.00 C ATOM 1917 CE1 TYR A 659 6.740 -5.437 -16.677 1.00 0.00 C ATOM 1918 CE2 TYR A 659 8.297 -7.026 -15.804 1.00 0.00 C ATOM 1919 CZ TYR A 659 7.865 -6.217 -16.832 1.00 0.00 C ATOM 1920 OH TYR A 659 8.562 -6.187 -18.019 1.00 0.00 O ATOM 0 H TYR A 659 4.709 -5.989 -10.929 1.00 0.00 H new ATOM 0 HA TYR A 659 5.281 -4.217 -13.029 1.00 0.00 H new ATOM 0 HB2 TYR A 659 6.423 -6.395 -12.305 1.00 0.00 H new ATOM 0 HB3 TYR A 659 5.117 -7.256 -13.095 1.00 0.00 H new ATOM 0 HD1 TYR A 659 5.163 -4.855 -15.371 1.00 0.00 H new ATOM 0 HD2 TYR A 659 7.938 -7.690 -13.812 1.00 0.00 H new ATOM 0 HE1 TYR A 659 6.405 -4.803 -17.484 1.00 0.00 H new ATOM 0 HE2 TYR A 659 9.180 -7.635 -15.928 1.00 0.00 H new ATOM 0 HH TYR A 659 9.330 -6.794 -17.963 1.00 0.00 H new ATOM 1930 N GLU A 660 2.785 -6.259 -13.777 1.00 0.00 N ATOM 1931 CA GLU A 660 1.647 -6.367 -14.680 1.00 0.00 C ATOM 1932 C GLU A 660 0.905 -5.042 -14.761 1.00 0.00 C ATOM 1933 O GLU A 660 0.377 -4.680 -15.812 1.00 0.00 O ATOM 1934 CB GLU A 660 0.697 -7.486 -14.247 1.00 0.00 C ATOM 1935 CG GLU A 660 -0.329 -7.056 -13.213 1.00 0.00 C ATOM 1936 CD GLU A 660 -0.932 -8.229 -12.466 1.00 0.00 C ATOM 1937 OE1 GLU A 660 -0.731 -9.381 -12.907 1.00 0.00 O ATOM 1938 OE2 GLU A 660 -1.603 -7.997 -11.438 1.00 0.00 O ATOM 0 H GLU A 660 2.912 -7.052 -13.148 1.00 0.00 H new ATOM 0 HA GLU A 660 2.029 -6.617 -15.670 1.00 0.00 H new ATOM 0 HB2 GLU A 660 0.176 -7.867 -15.125 1.00 0.00 H new ATOM 0 HB3 GLU A 660 1.283 -8.311 -13.842 1.00 0.00 H new ATOM 0 HG2 GLU A 660 0.141 -6.379 -12.500 1.00 0.00 H new ATOM 0 HG3 GLU A 660 -1.124 -6.497 -13.706 1.00 0.00 H new ATOM 1945 N CYS A 661 0.886 -4.309 -13.653 1.00 0.00 N ATOM 1946 CA CYS A 661 0.225 -3.010 -13.625 1.00 0.00 C ATOM 1947 C CYS A 661 0.916 -2.062 -14.597 1.00 0.00 C ATOM 1948 O CYS A 661 0.263 -1.317 -15.329 1.00 0.00 O ATOM 1949 CB CYS A 661 0.235 -2.423 -12.212 1.00 0.00 C ATOM 1950 SG CYS A 661 -0.018 -0.634 -12.155 1.00 0.00 S ATOM 0 H CYS A 661 1.316 -4.588 -12.771 1.00 0.00 H new ATOM 0 HA CYS A 661 -0.814 -3.141 -13.928 1.00 0.00 H new ATOM 0 HB2 CYS A 661 -0.543 -2.908 -11.623 1.00 0.00 H new ATOM 0 HB3 CYS A 661 1.188 -2.660 -11.738 1.00 0.00 H new ATOM 0 HG CYS A 661 0.616 -0.138 -11.134 1.00 0.00 H new ATOM 1956 N LEU A 662 2.246 -2.112 -14.611 1.00 0.00 N ATOM 1957 CA LEU A 662 3.037 -1.277 -15.505 1.00 0.00 C ATOM 1958 C LEU A 662 2.592 -1.475 -16.947 1.00 0.00 C ATOM 1959 O LEU A 662 2.536 -0.525 -17.726 1.00 0.00 O ATOM 1960 CB LEU A 662 4.522 -1.615 -15.365 1.00 0.00 C ATOM 1961 CG LEU A 662 5.314 -0.673 -14.460 1.00 0.00 C ATOM 1962 CD1 LEU A 662 5.664 -1.355 -13.146 1.00 0.00 C ATOM 1963 CD2 LEU A 662 6.573 -0.196 -15.165 1.00 0.00 C ATOM 0 H LEU A 662 2.798 -2.725 -14.011 1.00 0.00 H new ATOM 0 HA LEU A 662 2.884 -0.233 -15.231 1.00 0.00 H new ATOM 0 HB2 LEU A 662 4.614 -2.630 -14.978 1.00 0.00 H new ATOM 0 HB3 LEU A 662 4.976 -1.610 -16.356 1.00 0.00 H new ATOM 0 HG LEU A 662 4.691 0.193 -14.238 1.00 0.00 H new ATOM 0 HD11 LEU A 662 6.228 -0.666 -12.517 1.00 0.00 H new ATOM 0 HD12 LEU A 662 4.748 -1.648 -12.633 1.00 0.00 H new ATOM 0 HD13 LEU A 662 6.267 -2.241 -13.345 1.00 0.00 H new ATOM 0 HD21 LEU A 662 7.126 0.474 -14.507 1.00 0.00 H new ATOM 0 HD22 LEU A 662 7.196 -1.054 -15.417 1.00 0.00 H new ATOM 0 HD23 LEU A 662 6.300 0.334 -16.077 1.00 0.00 H new ATOM 1975 N LYS A 663 2.258 -2.715 -17.292 1.00 0.00 N ATOM 1976 CA LYS A 663 1.798 -3.031 -18.633 1.00 0.00 C ATOM 1977 C LYS A 663 0.398 -2.474 -18.823 1.00 0.00 C ATOM 1978 O LYS A 663 0.065 -1.921 -19.872 1.00 0.00 O ATOM 1979 CB LYS A 663 1.825 -4.552 -18.856 1.00 0.00 C ATOM 1980 CG LYS A 663 0.452 -5.209 -18.926 1.00 0.00 C ATOM 1981 CD LYS A 663 0.555 -6.724 -18.874 1.00 0.00 C ATOM 1982 CE LYS A 663 -0.560 -7.329 -18.037 1.00 0.00 C ATOM 1983 NZ LYS A 663 -0.325 -8.774 -17.760 1.00 0.00 N ATOM 0 H LYS A 663 2.298 -3.514 -16.659 1.00 0.00 H new ATOM 0 HA LYS A 663 2.460 -2.575 -19.369 1.00 0.00 H new ATOM 0 HB2 LYS A 663 2.360 -4.760 -19.782 1.00 0.00 H new ATOM 0 HB3 LYS A 663 2.393 -5.014 -18.049 1.00 0.00 H new ATOM 0 HG2 LYS A 663 -0.163 -4.857 -18.098 1.00 0.00 H new ATOM 0 HG3 LYS A 663 -0.049 -4.909 -19.846 1.00 0.00 H new ATOM 0 HD2 LYS A 663 0.512 -7.128 -19.886 1.00 0.00 H new ATOM 0 HD3 LYS A 663 1.521 -7.010 -18.457 1.00 0.00 H new ATOM 0 HE2 LYS A 663 -0.641 -6.787 -17.095 1.00 0.00 H new ATOM 0 HE3 LYS A 663 -1.510 -7.209 -18.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 663 -1.107 -9.149 -17.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 663 -0.273 -9.296 -18.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 663 0.569 -8.887 -17.241 1.00 0.00 H new ATOM 1997 N ASN A 664 -0.410 -2.622 -17.783 1.00 0.00 N ATOM 1998 CA ASN A 664 -1.776 -2.133 -17.802 1.00 0.00 C ATOM 1999 C ASN A 664 -1.892 -0.848 -16.986 1.00 0.00 C ATOM 2000 O ASN A 664 -2.189 -0.882 -15.793 1.00 0.00 O ATOM 2001 CB ASN A 664 -2.730 -3.194 -17.250 1.00 0.00 C ATOM 2002 CG ASN A 664 -3.236 -4.131 -18.329 1.00 0.00 C ATOM 2003 OD1 ASN A 664 -3.276 -3.776 -19.507 1.00 0.00 O ATOM 2004 ND2 ASN A 664 -3.628 -5.336 -17.932 1.00 0.00 N ATOM 0 H ASN A 664 -0.139 -3.080 -16.913 1.00 0.00 H new ATOM 0 HA ASN A 664 -2.051 -1.918 -18.835 1.00 0.00 H new ATOM 0 HB2 ASN A 664 -2.220 -3.772 -16.480 1.00 0.00 H new ATOM 0 HB3 ASN A 664 -3.578 -2.703 -16.771 1.00 0.00 H new ATOM 0 HD21 ASN A 664 -3.979 -6.008 -18.614 1.00 0.00 H new ATOM 0 HD22 ASN A 664 -3.578 -5.589 -16.945 1.00 0.00 H new ATOM 2011 N LYS A 665 -1.650 0.285 -17.640 1.00 0.00 N ATOM 2012 CA LYS A 665 -1.725 1.581 -16.973 1.00 0.00 C ATOM 2013 C LYS A 665 -3.174 2.032 -16.834 1.00 0.00 C ATOM 2014 O LYS A 665 -3.727 2.052 -15.736 1.00 0.00 O ATOM 2015 CB LYS A 665 -0.921 2.651 -17.727 1.00 0.00 C ATOM 2016 CG LYS A 665 -0.246 2.164 -19.004 1.00 0.00 C ATOM 2017 CD LYS A 665 0.870 1.174 -18.707 1.00 0.00 C ATOM 2018 CE LYS A 665 1.824 1.047 -19.885 1.00 0.00 C ATOM 2019 NZ LYS A 665 1.133 0.563 -21.111 1.00 0.00 N ATOM 0 H LYS A 665 -1.401 0.332 -18.628 1.00 0.00 H new ATOM 0 HA LYS A 665 -1.290 1.460 -15.981 1.00 0.00 H new ATOM 0 HB2 LYS A 665 -1.587 3.476 -17.977 1.00 0.00 H new ATOM 0 HB3 LYS A 665 -0.158 3.049 -17.059 1.00 0.00 H new ATOM 0 HG2 LYS A 665 -0.987 1.694 -19.651 1.00 0.00 H new ATOM 0 HG3 LYS A 665 0.159 3.016 -19.550 1.00 0.00 H new ATOM 0 HD2 LYS A 665 1.421 1.498 -17.824 1.00 0.00 H new ATOM 0 HD3 LYS A 665 0.442 0.199 -18.476 1.00 0.00 H new ATOM 0 HE2 LYS A 665 2.283 2.015 -20.086 1.00 0.00 H new ATOM 0 HE3 LYS A 665 2.629 0.359 -19.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 665 1.836 0.377 -21.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 665 0.617 -0.314 -20.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 665 0.463 1.287 -21.441 1.00 0.00 H new ATOM 2033 N ASP A 666 -3.782 2.392 -17.958 1.00 0.00 N ATOM 2034 CA ASP A 666 -5.169 2.843 -17.968 1.00 0.00 C ATOM 2035 C ASP A 666 -6.084 1.811 -17.315 1.00 0.00 C ATOM 2036 O ASP A 666 -7.210 2.123 -16.929 1.00 0.00 O ATOM 2037 CB ASP A 666 -5.628 3.111 -19.403 1.00 0.00 C ATOM 2038 CG ASP A 666 -4.814 4.198 -20.076 1.00 0.00 C ATOM 2039 OD1 ASP A 666 -5.154 5.388 -19.902 1.00 0.00 O ATOM 2040 OD2 ASP A 666 -3.837 3.861 -20.777 1.00 0.00 O ATOM 0 H ASP A 666 -3.336 2.380 -18.875 1.00 0.00 H new ATOM 0 HA ASP A 666 -5.228 3.768 -17.394 1.00 0.00 H new ATOM 0 HB2 ASP A 666 -5.552 2.192 -19.984 1.00 0.00 H new ATOM 0 HB3 ASP A 666 -6.679 3.399 -19.398 1.00 0.00 H new ATOM 2045 N LYS A 667 -5.592 0.583 -17.191 1.00 0.00 N ATOM 2046 CA LYS A 667 -6.365 -0.493 -16.580 1.00 0.00 C ATOM 2047 C LYS A 667 -6.029 -0.616 -15.099 1.00 0.00 C ATOM 2048 O LYS A 667 -4.862 -0.561 -14.710 1.00 0.00 O ATOM 2049 CB LYS A 667 -6.091 -1.817 -17.295 1.00 0.00 C ATOM 2050 CG LYS A 667 -6.916 -2.008 -18.557 1.00 0.00 C ATOM 2051 CD LYS A 667 -6.181 -2.864 -19.577 1.00 0.00 C ATOM 2052 CE LYS A 667 -5.413 -2.010 -20.572 1.00 0.00 C ATOM 2053 NZ LYS A 667 -5.888 -2.219 -21.967 1.00 0.00 N ATOM 0 H LYS A 667 -4.662 0.308 -17.505 1.00 0.00 H new ATOM 0 HA LYS A 667 -7.424 -0.255 -16.678 1.00 0.00 H new ATOM 0 HB2 LYS A 667 -5.033 -1.870 -17.551 1.00 0.00 H new ATOM 0 HB3 LYS A 667 -6.295 -2.640 -16.610 1.00 0.00 H new ATOM 0 HG2 LYS A 667 -7.867 -2.477 -18.304 1.00 0.00 H new ATOM 0 HG3 LYS A 667 -7.146 -1.036 -18.994 1.00 0.00 H new ATOM 0 HD2 LYS A 667 -5.492 -3.533 -19.062 1.00 0.00 H new ATOM 0 HD3 LYS A 667 -6.896 -3.491 -20.110 1.00 0.00 H new ATOM 0 HE2 LYS A 667 -5.520 -0.958 -20.306 1.00 0.00 H new ATOM 0 HE3 LYS A 667 -4.351 -2.248 -20.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 667 -5.339 -1.618 -22.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 667 -5.763 -3.217 -22.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 667 -6.895 -1.968 -22.032 1.00 0.00 H new ATOM 2067 N LYS A 668 -7.058 -0.774 -14.275 1.00 0.00 N ATOM 2068 CA LYS A 668 -6.867 -0.893 -12.834 1.00 0.00 C ATOM 2069 C LYS A 668 -6.438 -2.304 -12.442 1.00 0.00 C ATOM 2070 O LYS A 668 -6.746 -3.277 -13.129 1.00 0.00 O ATOM 2071 CB LYS A 668 -8.150 -0.513 -12.090 1.00 0.00 C ATOM 2072 CG LYS A 668 -9.425 -0.879 -12.834 1.00 0.00 C ATOM 2073 CD LYS A 668 -9.395 -2.319 -13.320 1.00 0.00 C ATOM 2074 CE LYS A 668 -9.369 -3.300 -12.159 1.00 0.00 C ATOM 2075 NZ LYS A 668 -10.631 -4.084 -12.068 1.00 0.00 N ATOM 0 H LYS A 668 -8.031 -0.823 -14.578 1.00 0.00 H new ATOM 0 HA LYS A 668 -6.071 -0.205 -12.550 1.00 0.00 H new ATOM 0 HB2 LYS A 668 -8.154 -1.006 -11.118 1.00 0.00 H new ATOM 0 HB3 LYS A 668 -8.146 0.561 -11.903 1.00 0.00 H new ATOM 0 HG2 LYS A 668 -10.284 -0.733 -12.179 1.00 0.00 H new ATOM 0 HG3 LYS A 668 -9.556 -0.210 -13.684 1.00 0.00 H new ATOM 0 HD2 LYS A 668 -10.270 -2.512 -13.941 1.00 0.00 H new ATOM 0 HD3 LYS A 668 -8.517 -2.474 -13.948 1.00 0.00 H new ATOM 0 HE2 LYS A 668 -8.526 -3.981 -12.278 1.00 0.00 H new ATOM 0 HE3 LYS A 668 -9.211 -2.756 -11.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 668 -10.574 -4.741 -11.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 668 -11.433 -3.436 -11.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 668 -10.769 -4.623 -12.947 1.00 0.00 H new ATOM 2089 N ILE A 669 -5.729 -2.398 -11.322 1.00 0.00 N ATOM 2090 CA ILE A 669 -5.253 -3.677 -10.810 1.00 0.00 C ATOM 2091 C ILE A 669 -5.487 -3.764 -9.307 1.00 0.00 C ATOM 2092 O ILE A 669 -5.367 -2.765 -8.602 1.00 0.00 O ATOM 2093 CB ILE A 669 -3.752 -3.878 -11.091 1.00 0.00 C ATOM 2094 CG1 ILE A 669 -3.467 -3.718 -12.593 1.00 0.00 C ATOM 2095 CG2 ILE A 669 -3.304 -5.241 -10.581 1.00 0.00 C ATOM 2096 CD1 ILE A 669 -2.469 -4.714 -13.146 1.00 0.00 C ATOM 0 H ILE A 669 -5.470 -1.596 -10.748 1.00 0.00 H new ATOM 0 HA ILE A 669 -5.813 -4.459 -11.323 1.00 0.00 H new ATOM 0 HB ILE A 669 -3.181 -3.116 -10.561 1.00 0.00 H new ATOM 0 HG12 ILE A 669 -4.404 -3.817 -13.141 1.00 0.00 H new ATOM 0 HG13 ILE A 669 -3.096 -2.710 -12.775 1.00 0.00 H new ATOM 0 HG21 ILE A 669 -2.241 -5.374 -10.784 1.00 0.00 H new ATOM 0 HG22 ILE A 669 -3.479 -5.303 -9.507 1.00 0.00 H new ATOM 0 HG23 ILE A 669 -3.871 -6.023 -11.086 1.00 0.00 H new ATOM 0 HD11 ILE A 669 -2.325 -4.532 -14.211 1.00 0.00 H new ATOM 0 HD12 ILE A 669 -1.517 -4.602 -12.627 1.00 0.00 H new ATOM 0 HD13 ILE A 669 -2.845 -5.726 -12.999 1.00 0.00 H new ATOM 2108 N GLU A 670 -5.826 -4.952 -8.818 1.00 0.00 N ATOM 2109 CA GLU A 670 -6.075 -5.140 -7.393 1.00 0.00 C ATOM 2110 C GLU A 670 -5.737 -6.557 -6.948 1.00 0.00 C ATOM 2111 O GLU A 670 -5.878 -7.512 -7.712 1.00 0.00 O ATOM 2112 CB GLU A 670 -7.535 -4.830 -7.070 1.00 0.00 C ATOM 2113 CG GLU A 670 -8.471 -6.012 -7.271 1.00 0.00 C ATOM 2114 CD GLU A 670 -8.682 -6.345 -8.736 1.00 0.00 C ATOM 2115 OE1 GLU A 670 -8.659 -5.412 -9.565 1.00 0.00 O ATOM 2116 OE2 GLU A 670 -8.869 -7.539 -9.052 1.00 0.00 O ATOM 0 H GLU A 670 -5.934 -5.794 -9.383 1.00 0.00 H new ATOM 0 HA GLU A 670 -5.427 -4.452 -6.849 1.00 0.00 H new ATOM 0 HB2 GLU A 670 -7.605 -4.494 -6.035 1.00 0.00 H new ATOM 0 HB3 GLU A 670 -7.869 -4.003 -7.697 1.00 0.00 H new ATOM 0 HG2 GLU A 670 -8.065 -6.884 -6.759 1.00 0.00 H new ATOM 0 HG3 GLU A 670 -9.434 -5.791 -6.810 1.00 0.00 H new ATOM 2123 N ARG A 671 -5.301 -6.683 -5.700 1.00 0.00 N ATOM 2124 CA ARG A 671 -4.953 -7.984 -5.139 1.00 0.00 C ATOM 2125 C ARG A 671 -4.628 -7.865 -3.652 1.00 0.00 C ATOM 2126 O ARG A 671 -4.151 -6.828 -3.192 1.00 0.00 O ATOM 2127 CB ARG A 671 -3.785 -8.605 -5.912 1.00 0.00 C ATOM 2128 CG ARG A 671 -2.416 -8.287 -5.337 1.00 0.00 C ATOM 2129 CD ARG A 671 -2.094 -9.160 -4.136 1.00 0.00 C ATOM 2130 NE ARG A 671 -2.798 -10.438 -4.182 1.00 0.00 N ATOM 2131 CZ ARG A 671 -2.409 -11.466 -4.929 1.00 0.00 C ATOM 2132 NH1 ARG A 671 -1.325 -11.365 -5.687 1.00 0.00 N ATOM 2133 NH2 ARG A 671 -3.103 -12.596 -4.919 1.00 0.00 N ATOM 0 H ARG A 671 -5.180 -5.900 -5.057 1.00 0.00 H new ATOM 0 HA ARG A 671 -5.815 -8.644 -5.238 1.00 0.00 H new ATOM 0 HB2 ARG A 671 -3.914 -9.687 -5.935 1.00 0.00 H new ATOM 0 HB3 ARG A 671 -3.822 -8.258 -6.944 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -1.656 -8.431 -6.105 1.00 0.00 H new ATOM 0 HG3 ARG A 671 -2.379 -7.238 -5.044 1.00 0.00 H new ATOM 0 HD2 ARG A 671 -1.020 -9.340 -4.096 1.00 0.00 H new ATOM 0 HD3 ARG A 671 -2.363 -8.631 -3.221 1.00 0.00 H new ATOM 0 HE ARG A 671 -3.635 -10.548 -3.609 1.00 0.00 H new ATOM 0 HH11 ARG A 671 -0.789 -10.497 -5.697 1.00 0.00 H new ATOM 0 HH12 ARG A 671 -1.028 -12.155 -6.260 1.00 0.00 H new ATOM 0 HH21 ARG A 671 -3.937 -12.677 -4.337 1.00 0.00 H new ATOM 0 HH22 ARG A 671 -2.803 -13.384 -5.493 1.00 0.00 H new ATOM 2147 N TRP A 672 -4.912 -8.928 -2.901 1.00 0.00 N ATOM 2148 CA TRP A 672 -4.672 -8.931 -1.460 1.00 0.00 C ATOM 2149 C TRP A 672 -3.209 -9.177 -1.136 1.00 0.00 C ATOM 2150 O TRP A 672 -2.593 -10.120 -1.635 1.00 0.00 O ATOM 2151 CB TRP A 672 -5.545 -9.982 -0.778 1.00 0.00 C ATOM 2152 CG TRP A 672 -6.982 -9.578 -0.709 1.00 0.00 C ATOM 2153 CD1 TRP A 672 -7.969 -9.911 -1.591 1.00 0.00 C ATOM 2154 CD2 TRP A 672 -7.590 -8.751 0.287 1.00 0.00 C ATOM 2155 NE1 TRP A 672 -9.156 -9.338 -1.205 1.00 0.00 N ATOM 2156 CE2 TRP A 672 -8.949 -8.621 -0.056 1.00 0.00 C ATOM 2157 CE3 TRP A 672 -7.120 -8.107 1.436 1.00 0.00 C ATOM 2158 CZ2 TRP A 672 -9.840 -7.872 0.704 1.00 0.00 C ATOM 2159 CZ3 TRP A 672 -8.008 -7.365 2.194 1.00 0.00 C ATOM 2160 CH2 TRP A 672 -9.354 -7.252 1.824 1.00 0.00 C ATOM 0 H TRP A 672 -5.307 -9.795 -3.265 1.00 0.00 H new ATOM 0 HA TRP A 672 -4.937 -7.944 -1.080 1.00 0.00 H new ATOM 0 HB2 TRP A 672 -5.462 -10.925 -1.319 1.00 0.00 H new ATOM 0 HB3 TRP A 672 -5.172 -10.160 0.231 1.00 0.00 H new ATOM 0 HD1 TRP A 672 -7.836 -10.533 -2.464 1.00 0.00 H new ATOM 0 HE1 TRP A 672 -10.046 -9.431 -1.694 1.00 0.00 H new ATOM 0 HE3 TRP A 672 -6.083 -8.187 1.726 1.00 0.00 H new ATOM 0 HZ2 TRP A 672 -10.878 -7.782 0.421 1.00 0.00 H new ATOM 0 HZ3 TRP A 672 -7.658 -6.865 3.085 1.00 0.00 H new ATOM 0 HH2 TRP A 672 -10.023 -6.664 2.435 1.00 0.00 H new ATOM 2171 N HIS A 673 -2.657 -8.306 -0.300 1.00 0.00 N ATOM 2172 CA HIS A 673 -1.263 -8.398 0.098 1.00 0.00 C ATOM 2173 C HIS A 673 -1.154 -8.912 1.530 1.00 0.00 C ATOM 2174 O HIS A 673 -1.807 -8.394 2.435 1.00 0.00 O ATOM 2175 CB HIS A 673 -0.581 -7.028 -0.011 1.00 0.00 C ATOM 2176 CG HIS A 673 -0.762 -6.335 -1.336 1.00 0.00 C ATOM 2177 ND1 HIS A 673 -1.810 -6.561 -2.206 1.00 0.00 N ATOM 2178 CD2 HIS A 673 0.006 -5.383 -1.927 1.00 0.00 C ATOM 2179 CE1 HIS A 673 -1.644 -5.764 -3.266 1.00 0.00 C ATOM 2180 NE2 HIS A 673 -0.558 -5.030 -3.149 1.00 0.00 N ATOM 0 H HIS A 673 -3.161 -7.523 0.117 1.00 0.00 H new ATOM 0 HA HIS A 673 -0.762 -9.097 -0.572 1.00 0.00 H new ATOM 0 HB2 HIS A 673 -0.968 -6.382 0.777 1.00 0.00 H new ATOM 0 HB3 HIS A 673 0.486 -7.153 0.175 1.00 0.00 H new ATOM 0 HD2 HIS A 673 0.912 -4.966 -1.513 1.00 0.00 H new ATOM 0 HE1 HIS A 673 -2.316 -5.727 -4.111 1.00 0.00 H new ATOM 0 HE2 HIS A 673 -0.203 -4.344 -3.816 1.00 0.00 H new ATOM 2188 N GLN A 674 -0.325 -9.928 1.729 1.00 0.00 N ATOM 2189 CA GLN A 674 -0.135 -10.502 3.055 1.00 0.00 C ATOM 2190 C GLN A 674 0.771 -9.614 3.897 1.00 0.00 C ATOM 2191 O GLN A 674 1.953 -9.447 3.593 1.00 0.00 O ATOM 2192 CB GLN A 674 0.457 -11.908 2.951 1.00 0.00 C ATOM 2193 CG GLN A 674 -0.550 -13.014 3.220 1.00 0.00 C ATOM 2194 CD GLN A 674 -0.121 -14.346 2.637 1.00 0.00 C ATOM 2195 OE1 GLN A 674 -0.098 -14.525 1.420 1.00 0.00 O ATOM 2196 NE2 GLN A 674 0.219 -15.290 3.507 1.00 0.00 N ATOM 0 H GLN A 674 0.225 -10.370 0.993 1.00 0.00 H new ATOM 0 HA GLN A 674 -1.109 -10.568 3.541 1.00 0.00 H new ATOM 0 HB2 GLN A 674 0.876 -12.044 1.954 1.00 0.00 H new ATOM 0 HB3 GLN A 674 1.282 -11.999 3.658 1.00 0.00 H new ATOM 0 HG2 GLN A 674 -0.689 -13.120 4.296 1.00 0.00 H new ATOM 0 HG3 GLN A 674 -1.515 -12.732 2.800 1.00 0.00 H new ATOM 0 HE21 GLN A 674 0.185 -15.097 4.508 1.00 0.00 H new ATOM 0 HE22 GLN A 674 0.514 -16.208 3.174 1.00 0.00 H new ATOM 2205 N LEU A 675 0.207 -9.039 4.951 1.00 0.00 N ATOM 2206 CA LEU A 675 0.959 -8.158 5.834 1.00 0.00 C ATOM 2207 C LEU A 675 2.157 -8.873 6.447 1.00 0.00 C ATOM 2208 O LEU A 675 2.027 -9.957 7.015 1.00 0.00 O ATOM 2209 CB LEU A 675 0.056 -7.618 6.940 1.00 0.00 C ATOM 2210 CG LEU A 675 -1.105 -6.753 6.454 1.00 0.00 C ATOM 2211 CD1 LEU A 675 -2.032 -6.403 7.608 1.00 0.00 C ATOM 2212 CD2 LEU A 675 -0.579 -5.491 5.787 1.00 0.00 C ATOM 0 H LEU A 675 -0.770 -9.167 5.215 1.00 0.00 H new ATOM 0 HA LEU A 675 1.330 -7.327 5.234 1.00 0.00 H new ATOM 0 HB2 LEU A 675 -0.347 -8.459 7.504 1.00 0.00 H new ATOM 0 HB3 LEU A 675 0.662 -7.033 7.631 1.00 0.00 H new ATOM 0 HG LEU A 675 -1.676 -7.321 5.719 1.00 0.00 H new ATOM 0 HD11 LEU A 675 -2.853 -5.786 7.241 1.00 0.00 H new ATOM 0 HD12 LEU A 675 -2.432 -7.318 8.044 1.00 0.00 H new ATOM 0 HD13 LEU A 675 -1.476 -5.853 8.367 1.00 0.00 H new ATOM 0 HD21 LEU A 675 -1.417 -4.884 5.445 1.00 0.00 H new ATOM 0 HD22 LEU A 675 0.014 -4.921 6.503 1.00 0.00 H new ATOM 0 HD23 LEU A 675 0.044 -5.762 4.935 1.00 0.00 H new ATOM 2224 N GLN A 676 3.320 -8.247 6.329 1.00 0.00 N ATOM 2225 CA GLN A 676 4.553 -8.802 6.873 1.00 0.00 C ATOM 2226 C GLN A 676 5.121 -7.883 7.949 1.00 0.00 C ATOM 2227 O GLN A 676 4.606 -6.788 8.176 1.00 0.00 O ATOM 2228 CB GLN A 676 5.583 -9.002 5.759 1.00 0.00 C ATOM 2229 CG GLN A 676 5.385 -10.286 4.972 1.00 0.00 C ATOM 2230 CD GLN A 676 6.502 -11.286 5.200 1.00 0.00 C ATOM 2231 OE1 GLN A 676 7.311 -11.133 6.115 1.00 0.00 O ATOM 2232 NE2 GLN A 676 6.552 -12.317 4.364 1.00 0.00 N ATOM 0 H GLN A 676 3.436 -7.349 5.859 1.00 0.00 H new ATOM 0 HA GLN A 676 4.327 -9.769 7.322 1.00 0.00 H new ATOM 0 HB2 GLN A 676 5.535 -8.155 5.075 1.00 0.00 H new ATOM 0 HB3 GLN A 676 6.582 -9.003 6.195 1.00 0.00 H new ATOM 0 HG2 GLN A 676 4.434 -10.738 5.254 1.00 0.00 H new ATOM 0 HG3 GLN A 676 5.324 -10.051 3.909 1.00 0.00 H new ATOM 0 HE21 GLN A 676 5.860 -12.404 3.619 1.00 0.00 H new ATOM 0 HE22 GLN A 676 7.282 -13.022 4.467 1.00 0.00 H new ATOM 2241 N ASN A 677 6.182 -8.331 8.611 1.00 0.00 N ATOM 2242 CA ASN A 677 6.811 -7.541 9.663 1.00 0.00 C ATOM 2243 C ASN A 677 8.206 -7.088 9.243 1.00 0.00 C ATOM 2244 O ASN A 677 9.159 -7.866 9.278 1.00 0.00 O ATOM 2245 CB ASN A 677 6.896 -8.352 10.958 1.00 0.00 C ATOM 2246 CG ASN A 677 5.702 -8.119 11.863 1.00 0.00 C ATOM 2247 OD1 ASN A 677 4.980 -9.054 12.210 1.00 0.00 O ATOM 2248 ND2 ASN A 677 5.489 -6.867 12.252 1.00 0.00 N ATOM 0 H ASN A 677 6.623 -9.234 8.439 1.00 0.00 H new ATOM 0 HA ASN A 677 6.197 -6.657 9.835 1.00 0.00 H new ATOM 0 HB2 ASN A 677 6.964 -9.413 10.716 1.00 0.00 H new ATOM 0 HB3 ASN A 677 7.810 -8.087 11.490 1.00 0.00 H new ATOM 0 HD21 ASN A 677 4.701 -6.650 12.863 1.00 0.00 H new ATOM 0 HD22 ASN A 677 6.113 -6.123 11.940 1.00 0.00 H new