USER MOD reduce.3.24.130724 H: found=0, std=0, add=690, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 691 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 711 MET CE :methyl 162:sc= -3.16! (180deg=-3.2!) USER MOD Set 1.2: A 714 MET CE :methyl -130:sc= -1.91 (180deg=-4.77!) USER MOD Set 2.1: A 685 MET CE :methyl 156:sc= -0.708 (180deg=-1.62) USER MOD Set 2.2: A 690 SER OG : rot 180:sc= 0.0619 USER MOD Set 3.1: A 675 CYS SG : rot 150:sc= -0.148 USER MOD Set 3.2: A 710 MET CE :methyl -153:sc= -0.135 (180deg=-0.659) USER MOD Set 4.1: A 664 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 667 MET CE :methyl 156:sc= -1.18 (180deg=-2.34) USER MOD Single : A 645 SER OG : rot 180:sc= 0 USER MOD Single : A 646 SER OG : rot 180:sc= -0.0488 USER MOD Single : A 648 SER OG : rot 180:sc= 0 USER MOD Single : A 649 SER OG : rot 180:sc= 0 USER MOD Single : A 652 CYS SG : rot 180:sc= 0.0447 USER MOD Single : A 653 GLN : amide:sc= -4.89 K(o=-4.9,f=-12!) USER MOD Single : A 658 ASN :FLIP amide:sc= -0.181 F(o=-2,f=-0.18) USER MOD Single : A 666 LYS NZ :NH3+ -164:sc= -0.777 (180deg=-1.49!) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 671 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 ASN :FLIP amide:sc= -1.03 F(o=-2.5,f=-1) USER MOD Single : A 677 HIS : no HE2:sc= -3.1 X(o=-3.1,f=-3.5) USER MOD Single : A 680 TYR OH : rot 180:sc= 0 USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 687 ASN :FLIP amide:sc= 1.05 F(o=-0.46,f=1.1) USER MOD Single : A 689 LYS NZ :NH3+ -170:sc=-0.00401 (180deg=-0.111) USER MOD Single : A 691 LYS NZ :NH3+ -143:sc= -2.9 (180deg=-6.27!) USER MOD Single : A 693 CYS SG : rot 180:sc= -0.329 USER MOD Single : A 697 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 700 SER OG : rot -150:sc= -3.61! USER MOD Single : A 708 CYS SG : rot 48:sc= -0.573 USER MOD Single : A 712 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 715 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 717 SER OG : rot -57:sc= 0.0027 USER MOD Single : A 728 ASN : amide:sc= -0.226 X(o=-0.23,f=-0.22) USER MOD Single : A 730 SER OG : rot 44:sc= 0.461 USER MOD Single : A 733 SER OG : rot 180:sc= 0 USER MOD Single : A 734 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 644 25.659 2.423 -0.950 1.00 0.00 N ATOM 2 CA GLY A 644 25.071 1.174 -0.505 1.00 0.00 C ATOM 3 C GLY A 644 25.972 0.417 0.451 1.00 0.00 C ATOM 4 O GLY A 644 27.174 0.297 0.217 1.00 0.00 O ATOM 0 HA2 GLY A 644 24.118 1.378 -0.017 1.00 0.00 H new ATOM 0 HA3 GLY A 644 24.857 0.548 -1.371 1.00 0.00 H new ATOM 8 N SER A 645 25.390 -0.093 1.532 1.00 0.00 N ATOM 9 CA SER A 645 26.150 -0.837 2.530 1.00 0.00 C ATOM 10 C SER A 645 25.449 -2.146 2.880 1.00 0.00 C ATOM 11 O SER A 645 24.225 -2.195 3.002 1.00 0.00 O ATOM 12 CB SER A 645 26.339 0.007 3.791 1.00 0.00 C ATOM 13 OG SER A 645 25.109 0.191 4.471 1.00 0.00 O ATOM 0 H SER A 645 24.395 -0.005 1.739 1.00 0.00 H new ATOM 0 HA SER A 645 27.128 -1.070 2.108 1.00 0.00 H new ATOM 0 HB2 SER A 645 27.055 -0.479 4.454 1.00 0.00 H new ATOM 0 HB3 SER A 645 26.759 0.977 3.524 1.00 0.00 H new ATOM 0 HG SER A 645 25.257 0.732 5.274 1.00 0.00 H new ATOM 19 N SER A 646 26.236 -3.206 3.042 1.00 0.00 N ATOM 20 CA SER A 646 25.692 -4.517 3.375 1.00 0.00 C ATOM 21 C SER A 646 24.854 -4.451 4.648 1.00 0.00 C ATOM 22 O SER A 646 24.935 -3.487 5.408 1.00 0.00 O ATOM 23 CB SER A 646 26.823 -5.533 3.548 1.00 0.00 C ATOM 24 OG SER A 646 26.310 -6.836 3.763 1.00 0.00 O ATOM 0 H SER A 646 27.251 -3.182 2.948 1.00 0.00 H new ATOM 0 HA SER A 646 25.049 -4.835 2.554 1.00 0.00 H new ATOM 0 HB2 SER A 646 27.457 -5.530 2.661 1.00 0.00 H new ATOM 0 HB3 SER A 646 27.451 -5.243 4.390 1.00 0.00 H new ATOM 0 HG SER A 646 27.053 -7.467 3.869 1.00 0.00 H new ATOM 30 N GLY A 647 24.049 -5.484 4.874 1.00 0.00 N ATOM 31 CA GLY A 647 23.207 -5.524 6.056 1.00 0.00 C ATOM 32 C GLY A 647 22.022 -4.584 5.956 1.00 0.00 C ATOM 33 O GLY A 647 22.142 -3.392 6.237 1.00 0.00 O ATOM 0 H GLY A 647 23.964 -6.294 4.260 1.00 0.00 H new ATOM 0 HA2 GLY A 647 22.848 -6.542 6.208 1.00 0.00 H new ATOM 0 HA3 GLY A 647 23.802 -5.262 6.931 1.00 0.00 H new ATOM 37 N SER A 648 20.875 -5.121 5.552 1.00 0.00 N ATOM 38 CA SER A 648 19.665 -4.320 5.410 1.00 0.00 C ATOM 39 C SER A 648 18.538 -4.880 6.273 1.00 0.00 C ATOM 40 O SER A 648 17.398 -4.998 5.824 1.00 0.00 O ATOM 41 CB SER A 648 19.226 -4.275 3.945 1.00 0.00 C ATOM 42 OG SER A 648 19.854 -3.207 3.257 1.00 0.00 O ATOM 0 H SER A 648 20.758 -6.107 5.317 1.00 0.00 H new ATOM 0 HA SER A 648 19.888 -3.307 5.746 1.00 0.00 H new ATOM 0 HB2 SER A 648 19.472 -5.219 3.459 1.00 0.00 H new ATOM 0 HB3 SER A 648 18.143 -4.161 3.890 1.00 0.00 H new ATOM 0 HG SER A 648 19.558 -3.201 2.323 1.00 0.00 H new ATOM 48 N SER A 649 18.867 -5.224 7.514 1.00 0.00 N ATOM 49 CA SER A 649 17.885 -5.776 8.440 1.00 0.00 C ATOM 50 C SER A 649 16.957 -4.684 8.963 1.00 0.00 C ATOM 51 O SER A 649 17.389 -3.772 9.667 1.00 0.00 O ATOM 52 CB SER A 649 18.588 -6.468 9.610 1.00 0.00 C ATOM 53 OG SER A 649 19.570 -7.379 9.148 1.00 0.00 O ATOM 0 H SER A 649 19.806 -5.130 7.901 1.00 0.00 H new ATOM 0 HA SER A 649 17.286 -6.510 7.900 1.00 0.00 H new ATOM 0 HB2 SER A 649 19.054 -5.720 10.252 1.00 0.00 H new ATOM 0 HB3 SER A 649 17.854 -6.997 10.218 1.00 0.00 H new ATOM 0 HG SER A 649 20.006 -7.807 9.914 1.00 0.00 H new ATOM 59 N GLY A 650 15.679 -4.783 8.612 1.00 0.00 N ATOM 60 CA GLY A 650 14.709 -3.798 9.054 1.00 0.00 C ATOM 61 C GLY A 650 13.796 -3.340 7.934 1.00 0.00 C ATOM 62 O GLY A 650 14.128 -2.417 7.192 1.00 0.00 O ATOM 0 H GLY A 650 15.298 -5.528 8.029 1.00 0.00 H new ATOM 0 HA2 GLY A 650 14.108 -4.221 9.859 1.00 0.00 H new ATOM 0 HA3 GLY A 650 15.233 -2.936 9.467 1.00 0.00 H new ATOM 66 N ALA A 651 12.643 -3.989 7.810 1.00 0.00 N ATOM 67 CA ALA A 651 11.679 -3.643 6.773 1.00 0.00 C ATOM 68 C ALA A 651 10.327 -4.294 7.041 1.00 0.00 C ATOM 69 O ALA A 651 10.157 -5.498 6.844 1.00 0.00 O ATOM 70 CB ALA A 651 12.204 -4.056 5.406 1.00 0.00 C ATOM 0 H ALA A 651 12.354 -4.758 8.415 1.00 0.00 H new ATOM 0 HA ALA A 651 11.541 -2.562 6.786 1.00 0.00 H new ATOM 0 HB1 ALA A 651 11.474 -3.792 4.641 1.00 0.00 H new ATOM 0 HB2 ALA A 651 13.143 -3.540 5.206 1.00 0.00 H new ATOM 0 HB3 ALA A 651 12.372 -5.133 5.391 1.00 0.00 H new ATOM 76 N CYS A 652 9.368 -3.492 7.490 1.00 0.00 N ATOM 77 CA CYS A 652 8.030 -3.991 7.787 1.00 0.00 C ATOM 78 C CYS A 652 7.027 -3.511 6.743 1.00 0.00 C ATOM 79 O CYS A 652 5.991 -4.141 6.529 1.00 0.00 O ATOM 80 CB CYS A 652 7.591 -3.538 9.180 1.00 0.00 C ATOM 81 SG CYS A 652 7.644 -1.747 9.424 1.00 0.00 S ATOM 0 H CYS A 652 9.492 -2.493 7.656 1.00 0.00 H new ATOM 0 HA CYS A 652 8.061 -5.080 7.761 1.00 0.00 H new ATOM 0 HB2 CYS A 652 6.575 -3.889 9.361 1.00 0.00 H new ATOM 0 HB3 CYS A 652 8.230 -4.014 9.924 1.00 0.00 H new ATOM 0 HG CYS A 652 7.253 -1.462 10.631 1.00 0.00 H new ATOM 87 N GLN A 653 7.341 -2.393 6.098 1.00 0.00 N ATOM 88 CA GLN A 653 6.466 -1.827 5.078 1.00 0.00 C ATOM 89 C GLN A 653 6.858 -2.321 3.689 1.00 0.00 C ATOM 90 O GLN A 653 8.036 -2.548 3.411 1.00 0.00 O ATOM 91 CB GLN A 653 6.517 -0.299 5.122 1.00 0.00 C ATOM 92 CG GLN A 653 5.715 0.368 4.016 1.00 0.00 C ATOM 93 CD GLN A 653 4.268 0.601 4.403 1.00 0.00 C ATOM 94 OE1 GLN A 653 3.770 0.021 5.368 1.00 0.00 O ATOM 95 NE2 GLN A 653 3.583 1.453 3.650 1.00 0.00 N ATOM 0 H GLN A 653 8.195 -1.861 6.263 1.00 0.00 H new ATOM 0 HA GLN A 653 5.448 -2.155 5.286 1.00 0.00 H new ATOM 0 HB2 GLN A 653 6.142 0.041 6.087 1.00 0.00 H new ATOM 0 HB3 GLN A 653 7.556 0.024 5.052 1.00 0.00 H new ATOM 0 HG2 GLN A 653 6.177 1.322 3.762 1.00 0.00 H new ATOM 0 HG3 GLN A 653 5.752 -0.253 3.121 1.00 0.00 H new ATOM 0 HE21 GLN A 653 4.035 1.912 2.859 1.00 0.00 H new ATOM 0 HE22 GLN A 653 2.605 1.649 3.862 1.00 0.00 H new ATOM 104 N ILE A 654 5.865 -2.486 2.823 1.00 0.00 N ATOM 105 CA ILE A 654 6.107 -2.952 1.463 1.00 0.00 C ATOM 106 C ILE A 654 5.331 -2.117 0.450 1.00 0.00 C ATOM 107 O ILE A 654 4.574 -1.219 0.818 1.00 0.00 O ATOM 108 CB ILE A 654 5.717 -4.433 1.298 1.00 0.00 C ATOM 109 CG1 ILE A 654 4.210 -4.611 1.500 1.00 0.00 C ATOM 110 CG2 ILE A 654 6.494 -5.298 2.278 1.00 0.00 C ATOM 111 CD1 ILE A 654 3.699 -5.967 1.066 1.00 0.00 C ATOM 0 H ILE A 654 4.885 -2.304 3.038 1.00 0.00 H new ATOM 0 HA ILE A 654 7.176 -2.843 1.277 1.00 0.00 H new ATOM 0 HB ILE A 654 5.969 -4.750 0.286 1.00 0.00 H new ATOM 0 HG12 ILE A 654 3.973 -4.462 2.553 1.00 0.00 H new ATOM 0 HG13 ILE A 654 3.683 -3.837 0.942 1.00 0.00 H new ATOM 0 HG21 ILE A 654 6.207 -6.342 2.149 1.00 0.00 H new ATOM 0 HG22 ILE A 654 7.562 -5.190 2.091 1.00 0.00 H new ATOM 0 HG23 ILE A 654 6.270 -4.984 3.297 1.00 0.00 H new ATOM 0 HD11 ILE A 654 2.624 -6.023 1.238 1.00 0.00 H new ATOM 0 HD12 ILE A 654 3.905 -6.111 0.005 1.00 0.00 H new ATOM 0 HD13 ILE A 654 4.199 -6.746 1.642 1.00 0.00 H new ATOM 123 N PHE A 655 5.524 -2.421 -0.830 1.00 0.00 N ATOM 124 CA PHE A 655 4.842 -1.699 -1.898 1.00 0.00 C ATOM 125 C PHE A 655 4.241 -2.668 -2.911 1.00 0.00 C ATOM 126 O PHE A 655 4.651 -3.826 -2.999 1.00 0.00 O ATOM 127 CB PHE A 655 5.813 -0.747 -2.599 1.00 0.00 C ATOM 128 CG PHE A 655 5.130 0.368 -3.339 1.00 0.00 C ATOM 129 CD1 PHE A 655 4.769 1.533 -2.683 1.00 0.00 C ATOM 130 CD2 PHE A 655 4.849 0.249 -4.691 1.00 0.00 C ATOM 131 CE1 PHE A 655 4.140 2.561 -3.361 1.00 0.00 C ATOM 132 CE2 PHE A 655 4.221 1.274 -5.374 1.00 0.00 C ATOM 133 CZ PHE A 655 3.865 2.430 -4.709 1.00 0.00 C ATOM 0 H PHE A 655 6.147 -3.162 -1.152 1.00 0.00 H new ATOM 0 HA PHE A 655 4.034 -1.119 -1.453 1.00 0.00 H new ATOM 0 HB2 PHE A 655 6.489 -0.320 -1.858 1.00 0.00 H new ATOM 0 HB3 PHE A 655 6.425 -1.316 -3.299 1.00 0.00 H new ATOM 0 HD1 PHE A 655 4.981 1.640 -1.629 1.00 0.00 H new ATOM 0 HD2 PHE A 655 5.123 -0.654 -5.216 1.00 0.00 H new ATOM 0 HE1 PHE A 655 3.864 3.465 -2.838 1.00 0.00 H new ATOM 0 HE2 PHE A 655 4.009 1.170 -6.428 1.00 0.00 H new ATOM 0 HZ PHE A 655 3.373 3.230 -5.241 1.00 0.00 H new ATOM 143 N VAL A 656 3.266 -2.186 -3.676 1.00 0.00 N ATOM 144 CA VAL A 656 2.608 -3.009 -4.684 1.00 0.00 C ATOM 145 C VAL A 656 2.327 -2.206 -5.949 1.00 0.00 C ATOM 146 O VAL A 656 2.123 -0.993 -5.895 1.00 0.00 O ATOM 147 CB VAL A 656 1.285 -3.593 -4.155 1.00 0.00 C ATOM 148 CG1 VAL A 656 0.786 -4.700 -5.071 1.00 0.00 C ATOM 149 CG2 VAL A 656 1.459 -4.104 -2.733 1.00 0.00 C ATOM 0 H VAL A 656 2.915 -1.230 -3.617 1.00 0.00 H new ATOM 0 HA VAL A 656 3.289 -3.827 -4.920 1.00 0.00 H new ATOM 0 HB VAL A 656 0.537 -2.800 -4.142 1.00 0.00 H new ATOM 0 HG11 VAL A 656 -0.150 -5.101 -4.681 1.00 0.00 H new ATOM 0 HG12 VAL A 656 0.620 -4.298 -6.071 1.00 0.00 H new ATOM 0 HG13 VAL A 656 1.529 -5.496 -5.119 1.00 0.00 H new ATOM 0 HG21 VAL A 656 0.514 -4.513 -2.375 1.00 0.00 H new ATOM 0 HG22 VAL A 656 2.221 -4.883 -2.717 1.00 0.00 H new ATOM 0 HG23 VAL A 656 1.767 -3.282 -2.086 1.00 0.00 H new ATOM 159 N ARG A 657 2.316 -2.892 -7.088 1.00 0.00 N ATOM 160 CA ARG A 657 2.061 -2.243 -8.368 1.00 0.00 C ATOM 161 C ARG A 657 1.315 -3.180 -9.314 1.00 0.00 C ATOM 162 O ARG A 657 1.362 -4.400 -9.158 1.00 0.00 O ATOM 163 CB ARG A 657 3.376 -1.795 -9.009 1.00 0.00 C ATOM 164 CG ARG A 657 4.063 -0.664 -8.261 1.00 0.00 C ATOM 165 CD ARG A 657 5.287 -0.163 -9.011 1.00 0.00 C ATOM 166 NE ARG A 657 6.180 -1.254 -9.392 1.00 0.00 N ATOM 167 CZ ARG A 657 6.957 -1.903 -8.532 1.00 0.00 C ATOM 168 NH1 ARG A 657 6.951 -1.572 -7.248 1.00 0.00 N ATOM 169 NH2 ARG A 657 7.743 -2.885 -8.956 1.00 0.00 N ATOM 0 H ARG A 657 2.481 -3.897 -7.150 1.00 0.00 H new ATOM 0 HA ARG A 657 1.438 -1.368 -8.185 1.00 0.00 H new ATOM 0 HB2 ARG A 657 4.053 -2.648 -9.063 1.00 0.00 H new ATOM 0 HB3 ARG A 657 3.181 -1.477 -10.033 1.00 0.00 H new ATOM 0 HG2 ARG A 657 3.361 0.158 -8.117 1.00 0.00 H new ATOM 0 HG3 ARG A 657 4.358 -1.008 -7.270 1.00 0.00 H new ATOM 0 HD2 ARG A 657 4.970 0.375 -9.905 1.00 0.00 H new ATOM 0 HD3 ARG A 657 5.829 0.548 -8.387 1.00 0.00 H new ATOM 0 HE ARG A 657 6.209 -1.533 -10.373 1.00 0.00 H new ATOM 0 HH11 ARG A 657 6.349 -0.817 -6.919 1.00 0.00 H new ATOM 0 HH12 ARG A 657 7.549 -2.072 -6.590 1.00 0.00 H new ATOM 0 HH21 ARG A 657 7.751 -3.142 -9.943 1.00 0.00 H new ATOM 0 HH22 ARG A 657 8.339 -3.383 -8.295 1.00 0.00 H new ATOM 183 N ASN A 658 0.628 -2.601 -10.293 1.00 0.00 N ATOM 184 CA ASN A 658 -0.128 -3.385 -11.263 1.00 0.00 C ATOM 185 C ASN A 658 -1.308 -4.085 -10.596 1.00 0.00 C ATOM 186 O ASN A 658 -1.459 -5.303 -10.696 1.00 0.00 O ATOM 187 CB ASN A 658 0.780 -4.418 -11.934 1.00 0.00 C ATOM 188 CG ASN A 658 0.345 -4.736 -13.352 1.00 0.00 C ATOM 189 OD1 ASN A 658 -0.814 -5.370 -13.487 1.00 0.00 O flip ATOM 190 ND2 ASN A 658 1.043 -4.414 -14.313 1.00 0.00 N flip ATOM 0 H ASN A 658 0.579 -1.592 -10.436 1.00 0.00 H new ATOM 0 HA ASN A 658 -0.514 -2.704 -12.021 1.00 0.00 H new ATOM 0 HB2 ASN A 658 1.804 -4.044 -11.946 1.00 0.00 H new ATOM 0 HB3 ASN A 658 0.782 -5.334 -11.343 1.00 0.00 H new ATOM 0 HD21 ASN A 658 1.927 -3.928 -14.161 1.00 0.00 H new ATOM 0 HD22 ASN A 658 0.738 -4.633 -15.261 1.00 0.00 H new ATOM 197 N LEU A 659 -2.142 -3.307 -9.915 1.00 0.00 N ATOM 198 CA LEU A 659 -3.310 -3.851 -9.231 1.00 0.00 C ATOM 199 C LEU A 659 -4.582 -3.583 -10.029 1.00 0.00 C ATOM 200 O LEU A 659 -4.732 -2.546 -10.676 1.00 0.00 O ATOM 201 CB LEU A 659 -3.435 -3.244 -7.832 1.00 0.00 C ATOM 202 CG LEU A 659 -2.431 -3.743 -6.792 1.00 0.00 C ATOM 203 CD1 LEU A 659 -2.348 -2.775 -5.622 1.00 0.00 C ATOM 204 CD2 LEU A 659 -2.810 -5.136 -6.309 1.00 0.00 C ATOM 0 H LEU A 659 -2.031 -2.297 -9.822 1.00 0.00 H new ATOM 0 HA LEU A 659 -3.179 -4.929 -9.142 1.00 0.00 H new ATOM 0 HB2 LEU A 659 -3.333 -2.162 -7.917 1.00 0.00 H new ATOM 0 HB3 LEU A 659 -4.441 -3.441 -7.461 1.00 0.00 H new ATOM 0 HG LEU A 659 -1.449 -3.798 -7.261 1.00 0.00 H new ATOM 0 HD11 LEU A 659 -1.629 -3.147 -4.892 1.00 0.00 H new ATOM 0 HD12 LEU A 659 -2.028 -1.797 -5.981 1.00 0.00 H new ATOM 0 HD13 LEU A 659 -3.328 -2.686 -5.153 1.00 0.00 H new ATOM 0 HD21 LEU A 659 -2.084 -5.475 -5.570 1.00 0.00 H new ATOM 0 HD22 LEU A 659 -3.802 -5.107 -5.858 1.00 0.00 H new ATOM 0 HD23 LEU A 659 -2.816 -5.825 -7.154 1.00 0.00 H new ATOM 216 N PRO A 660 -5.522 -4.539 -9.982 1.00 0.00 N ATOM 217 CA PRO A 660 -6.799 -4.428 -10.693 1.00 0.00 C ATOM 218 C PRO A 660 -7.473 -3.078 -10.468 1.00 0.00 C ATOM 219 O PRO A 660 -7.564 -2.599 -9.337 1.00 0.00 O ATOM 220 CB PRO A 660 -7.641 -5.553 -10.086 1.00 0.00 C ATOM 221 CG PRO A 660 -6.648 -6.555 -9.610 1.00 0.00 C ATOM 222 CD PRO A 660 -5.411 -5.801 -9.231 1.00 0.00 C ATOM 0 HA PRO A 660 -6.672 -4.506 -11.773 1.00 0.00 H new ATOM 0 HB2 PRO A 660 -8.258 -5.187 -9.266 1.00 0.00 H new ATOM 0 HB3 PRO A 660 -8.316 -5.985 -10.825 1.00 0.00 H new ATOM 0 HG2 PRO A 660 -7.038 -7.109 -8.756 1.00 0.00 H new ATOM 0 HG3 PRO A 660 -6.431 -7.284 -10.391 1.00 0.00 H new ATOM 0 HD2 PRO A 660 -5.364 -5.624 -8.157 1.00 0.00 H new ATOM 0 HD3 PRO A 660 -4.509 -6.350 -9.503 1.00 0.00 H new ATOM 230 N PHE A 661 -7.944 -2.469 -11.551 1.00 0.00 N ATOM 231 CA PHE A 661 -8.609 -1.174 -11.472 1.00 0.00 C ATOM 232 C PHE A 661 -9.744 -1.207 -10.452 1.00 0.00 C ATOM 233 O PHE A 661 -10.085 -0.186 -9.854 1.00 0.00 O ATOM 234 CB PHE A 661 -9.152 -0.771 -12.844 1.00 0.00 C ATOM 235 CG PHE A 661 -9.229 0.715 -13.046 1.00 0.00 C ATOM 236 CD1 PHE A 661 -8.079 1.459 -13.259 1.00 0.00 C ATOM 237 CD2 PHE A 661 -10.450 1.369 -13.023 1.00 0.00 C ATOM 238 CE1 PHE A 661 -8.146 2.827 -13.445 1.00 0.00 C ATOM 239 CE2 PHE A 661 -10.523 2.737 -13.209 1.00 0.00 C ATOM 240 CZ PHE A 661 -9.370 3.466 -13.419 1.00 0.00 C ATOM 0 H PHE A 661 -7.877 -2.852 -12.494 1.00 0.00 H new ATOM 0 HA PHE A 661 -7.875 -0.436 -11.149 1.00 0.00 H new ATOM 0 HB2 PHE A 661 -8.517 -1.202 -13.618 1.00 0.00 H new ATOM 0 HB3 PHE A 661 -10.146 -1.199 -12.972 1.00 0.00 H new ATOM 0 HD1 PHE A 661 -7.119 0.964 -13.280 1.00 0.00 H new ATOM 0 HD2 PHE A 661 -11.355 0.804 -12.858 1.00 0.00 H new ATOM 0 HE1 PHE A 661 -7.243 3.395 -13.610 1.00 0.00 H new ATOM 0 HE2 PHE A 661 -11.481 3.235 -13.190 1.00 0.00 H new ATOM 0 HZ PHE A 661 -9.425 4.535 -13.563 1.00 0.00 H new ATOM 250 N ASP A 662 -10.324 -2.386 -10.261 1.00 0.00 N ATOM 251 CA ASP A 662 -11.421 -2.553 -9.314 1.00 0.00 C ATOM 252 C ASP A 662 -10.890 -2.827 -7.910 1.00 0.00 C ATOM 253 O ASP A 662 -11.599 -2.644 -6.920 1.00 0.00 O ATOM 254 CB ASP A 662 -12.337 -3.695 -9.757 1.00 0.00 C ATOM 255 CG ASP A 662 -11.561 -4.917 -10.209 1.00 0.00 C ATOM 256 OD1 ASP A 662 -11.145 -4.953 -11.385 1.00 0.00 O ATOM 257 OD2 ASP A 662 -11.371 -5.837 -9.386 1.00 0.00 O ATOM 0 H ASP A 662 -10.054 -3.240 -10.749 1.00 0.00 H new ATOM 0 HA ASP A 662 -11.993 -1.626 -9.293 1.00 0.00 H new ATOM 0 HB2 ASP A 662 -12.995 -3.970 -8.932 1.00 0.00 H new ATOM 0 HB3 ASP A 662 -12.974 -3.351 -10.572 1.00 0.00 H new ATOM 262 N PHE A 663 -9.638 -3.266 -7.832 1.00 0.00 N ATOM 263 CA PHE A 663 -9.012 -3.567 -6.550 1.00 0.00 C ATOM 264 C PHE A 663 -9.209 -2.418 -5.565 1.00 0.00 C ATOM 265 O PHE A 663 -9.054 -1.248 -5.918 1.00 0.00 O ATOM 266 CB PHE A 663 -7.518 -3.840 -6.739 1.00 0.00 C ATOM 267 CG PHE A 663 -6.955 -4.807 -5.737 1.00 0.00 C ATOM 268 CD1 PHE A 663 -7.426 -6.108 -5.669 1.00 0.00 C ATOM 269 CD2 PHE A 663 -5.953 -4.415 -4.864 1.00 0.00 C ATOM 270 CE1 PHE A 663 -6.910 -7.000 -4.748 1.00 0.00 C ATOM 271 CE2 PHE A 663 -5.432 -5.303 -3.941 1.00 0.00 C ATOM 272 CZ PHE A 663 -5.910 -6.597 -3.884 1.00 0.00 C ATOM 0 H PHE A 663 -9.037 -3.421 -8.641 1.00 0.00 H new ATOM 0 HA PHE A 663 -9.489 -4.458 -6.142 1.00 0.00 H new ATOM 0 HB2 PHE A 663 -7.352 -4.231 -7.743 1.00 0.00 H new ATOM 0 HB3 PHE A 663 -6.973 -2.899 -6.670 1.00 0.00 H new ATOM 0 HD1 PHE A 663 -8.206 -6.429 -6.344 1.00 0.00 H new ATOM 0 HD2 PHE A 663 -5.575 -3.404 -4.905 1.00 0.00 H new ATOM 0 HE1 PHE A 663 -7.288 -8.011 -4.704 1.00 0.00 H new ATOM 0 HE2 PHE A 663 -4.652 -4.985 -3.265 1.00 0.00 H new ATOM 0 HZ PHE A 663 -5.503 -7.293 -3.165 1.00 0.00 H new ATOM 282 N THR A 664 -9.553 -2.759 -4.327 1.00 0.00 N ATOM 283 CA THR A 664 -9.774 -1.758 -3.291 1.00 0.00 C ATOM 284 C THR A 664 -8.833 -1.972 -2.111 1.00 0.00 C ATOM 285 O THR A 664 -8.081 -2.946 -2.073 1.00 0.00 O ATOM 286 CB THR A 664 -11.228 -1.785 -2.785 1.00 0.00 C ATOM 287 OG1 THR A 664 -11.548 -3.086 -2.280 1.00 0.00 O ATOM 288 CG2 THR A 664 -12.196 -1.416 -3.900 1.00 0.00 C ATOM 0 H THR A 664 -9.685 -3.722 -4.017 1.00 0.00 H new ATOM 0 HA THR A 664 -9.572 -0.786 -3.742 1.00 0.00 H new ATOM 0 HB THR A 664 -11.324 -1.052 -1.984 1.00 0.00 H new ATOM 0 HG1 THR A 664 -12.474 -3.094 -1.959 1.00 0.00 H new ATOM 0 HG21 THR A 664 -13.217 -1.442 -3.519 1.00 0.00 H new ATOM 0 HG22 THR A 664 -11.969 -0.413 -4.262 1.00 0.00 H new ATOM 0 HG23 THR A 664 -12.096 -2.128 -4.719 1.00 0.00 H new ATOM 296 N TRP A 665 -8.881 -1.057 -1.150 1.00 0.00 N ATOM 297 CA TRP A 665 -8.032 -1.146 0.033 1.00 0.00 C ATOM 298 C TRP A 665 -8.414 -2.350 0.887 1.00 0.00 C ATOM 299 O TRP A 665 -7.561 -3.157 1.258 1.00 0.00 O ATOM 300 CB TRP A 665 -8.138 0.136 0.861 1.00 0.00 C ATOM 301 CG TRP A 665 -9.300 0.137 1.807 1.00 0.00 C ATOM 302 CD1 TRP A 665 -10.469 0.829 1.669 1.00 0.00 C ATOM 303 CD2 TRP A 665 -9.403 -0.586 3.039 1.00 0.00 C ATOM 304 NE1 TRP A 665 -11.293 0.580 2.740 1.00 0.00 N ATOM 305 CE2 TRP A 665 -10.662 -0.286 3.594 1.00 0.00 C ATOM 306 CE3 TRP A 665 -8.555 -1.460 3.725 1.00 0.00 C ATOM 307 CZ2 TRP A 665 -11.091 -0.829 4.803 1.00 0.00 C ATOM 308 CZ3 TRP A 665 -8.982 -1.997 4.924 1.00 0.00 C ATOM 309 CH2 TRP A 665 -10.240 -1.681 5.453 1.00 0.00 C ATOM 0 H TRP A 665 -9.498 -0.245 -1.166 1.00 0.00 H new ATOM 0 HA TRP A 665 -7.001 -1.271 -0.299 1.00 0.00 H new ATOM 0 HB2 TRP A 665 -7.217 0.271 1.428 1.00 0.00 H new ATOM 0 HB3 TRP A 665 -8.226 0.989 0.188 1.00 0.00 H new ATOM 0 HD1 TRP A 665 -10.711 1.477 0.840 1.00 0.00 H new ATOM 0 HE1 TRP A 665 -12.223 0.976 2.877 1.00 0.00 H new ATOM 0 HE3 TRP A 665 -7.584 -1.711 3.325 1.00 0.00 H new ATOM 0 HZ2 TRP A 665 -12.060 -0.586 5.213 1.00 0.00 H new ATOM 0 HZ3 TRP A 665 -8.334 -2.673 5.463 1.00 0.00 H new ATOM 0 HH2 TRP A 665 -10.544 -2.118 6.392 1.00 0.00 H new ATOM 320 N LYS A 666 -9.701 -2.466 1.197 1.00 0.00 N ATOM 321 CA LYS A 666 -10.197 -3.573 2.007 1.00 0.00 C ATOM 322 C LYS A 666 -9.615 -4.899 1.529 1.00 0.00 C ATOM 323 O LYS A 666 -9.179 -5.722 2.334 1.00 0.00 O ATOM 324 CB LYS A 666 -11.725 -3.625 1.954 1.00 0.00 C ATOM 325 CG LYS A 666 -12.323 -4.770 2.754 1.00 0.00 C ATOM 326 CD LYS A 666 -12.487 -4.401 4.219 1.00 0.00 C ATOM 327 CE LYS A 666 -13.816 -3.706 4.473 1.00 0.00 C ATOM 328 NZ LYS A 666 -13.883 -2.376 3.806 1.00 0.00 N ATOM 0 H LYS A 666 -10.420 -1.807 0.899 1.00 0.00 H new ATOM 0 HA LYS A 666 -9.881 -3.408 3.037 1.00 0.00 H new ATOM 0 HB2 LYS A 666 -12.125 -2.683 2.329 1.00 0.00 H new ATOM 0 HB3 LYS A 666 -12.041 -3.715 0.915 1.00 0.00 H new ATOM 0 HG2 LYS A 666 -13.292 -5.040 2.335 1.00 0.00 H new ATOM 0 HG3 LYS A 666 -11.683 -5.648 2.668 1.00 0.00 H new ATOM 0 HD2 LYS A 666 -12.423 -5.300 4.831 1.00 0.00 H new ATOM 0 HD3 LYS A 666 -11.669 -3.748 4.525 1.00 0.00 H new ATOM 0 HE2 LYS A 666 -14.630 -4.335 4.112 1.00 0.00 H new ATOM 0 HE3 LYS A 666 -13.962 -3.582 5.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 -14.666 -1.824 4.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 -12.988 -1.868 3.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 -14.042 -2.507 2.787 1.00 0.00 H new ATOM 342 N MET A 667 -9.612 -5.100 0.215 1.00 0.00 N ATOM 343 CA MET A 667 -9.081 -6.326 -0.368 1.00 0.00 C ATOM 344 C MET A 667 -7.567 -6.402 -0.192 1.00 0.00 C ATOM 345 O MET A 667 -7.039 -7.398 0.305 1.00 0.00 O ATOM 346 CB MET A 667 -9.437 -6.405 -1.854 1.00 0.00 C ATOM 347 CG MET A 667 -10.908 -6.686 -2.112 1.00 0.00 C ATOM 348 SD MET A 667 -11.186 -7.566 -3.662 1.00 0.00 S ATOM 349 CE MET A 667 -10.817 -6.279 -4.852 1.00 0.00 C ATOM 0 H MET A 667 -9.971 -4.430 -0.465 1.00 0.00 H new ATOM 0 HA MET A 667 -9.532 -7.171 0.153 1.00 0.00 H new ATOM 0 HB2 MET A 667 -9.165 -5.465 -2.335 1.00 0.00 H new ATOM 0 HB3 MET A 667 -8.839 -7.187 -2.322 1.00 0.00 H new ATOM 0 HG2 MET A 667 -11.312 -7.274 -1.288 1.00 0.00 H new ATOM 0 HG3 MET A 667 -11.456 -5.744 -2.130 1.00 0.00 H new ATOM 0 HE1 MET A 667 -10.526 -6.732 -5.800 1.00 0.00 H new ATOM 0 HE2 MET A 667 -11.700 -5.659 -5.003 1.00 0.00 H new ATOM 0 HE3 MET A 667 -10.000 -5.662 -4.479 1.00 0.00 H new ATOM 359 N LEU A 668 -6.875 -5.345 -0.602 1.00 0.00 N ATOM 360 CA LEU A 668 -5.422 -5.292 -0.489 1.00 0.00 C ATOM 361 C LEU A 668 -4.965 -5.759 0.890 1.00 0.00 C ATOM 362 O LEU A 668 -3.991 -6.502 1.014 1.00 0.00 O ATOM 363 CB LEU A 668 -4.922 -3.869 -0.749 1.00 0.00 C ATOM 364 CG LEU A 668 -3.462 -3.594 -0.386 1.00 0.00 C ATOM 365 CD1 LEU A 668 -2.529 -4.385 -1.290 1.00 0.00 C ATOM 366 CD2 LEU A 668 -3.161 -2.105 -0.479 1.00 0.00 C ATOM 0 H LEU A 668 -7.297 -4.513 -1.016 1.00 0.00 H new ATOM 0 HA LEU A 668 -5.000 -5.962 -1.238 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -5.061 -3.644 -1.806 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -5.551 -3.176 -0.190 1.00 0.00 H new ATOM 0 HG LEU A 668 -3.297 -3.915 0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -1.495 -4.177 -1.017 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -2.727 -5.451 -1.174 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -2.696 -4.095 -2.328 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -2.118 -1.928 -0.217 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -3.344 -1.760 -1.497 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -3.806 -1.560 0.210 1.00 0.00 H new ATOM 378 N LYS A 669 -5.676 -5.321 1.923 1.00 0.00 N ATOM 379 CA LYS A 669 -5.348 -5.697 3.293 1.00 0.00 C ATOM 380 C LYS A 669 -5.560 -7.191 3.513 1.00 0.00 C ATOM 381 O LYS A 669 -4.600 -7.955 3.618 1.00 0.00 O ATOM 382 CB LYS A 669 -6.201 -4.899 4.281 1.00 0.00 C ATOM 383 CG LYS A 669 -6.097 -5.394 5.713 1.00 0.00 C ATOM 384 CD LYS A 669 -7.005 -4.607 6.643 1.00 0.00 C ATOM 385 CE LYS A 669 -6.739 -4.947 8.101 1.00 0.00 C ATOM 386 NZ LYS A 669 -7.022 -3.795 9.000 1.00 0.00 N ATOM 0 H LYS A 669 -6.484 -4.705 1.837 1.00 0.00 H new ATOM 0 HA LYS A 669 -4.296 -5.468 3.464 1.00 0.00 H new ATOM 0 HB2 LYS A 669 -5.900 -3.852 4.245 1.00 0.00 H new ATOM 0 HB3 LYS A 669 -7.243 -4.942 3.965 1.00 0.00 H new ATOM 0 HG2 LYS A 669 -6.361 -6.451 5.754 1.00 0.00 H new ATOM 0 HG3 LYS A 669 -5.065 -5.310 6.054 1.00 0.00 H new ATOM 0 HD2 LYS A 669 -6.853 -3.539 6.484 1.00 0.00 H new ATOM 0 HD3 LYS A 669 -8.047 -4.820 6.403 1.00 0.00 H new ATOM 0 HE2 LYS A 669 -7.356 -5.796 8.394 1.00 0.00 H new ATOM 0 HE3 LYS A 669 -5.699 -5.253 8.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 -6.828 -4.067 9.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 -6.415 -2.992 8.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 -8.020 -3.519 8.907 1.00 0.00 H new ATOM 400 N ASP A 670 -6.821 -7.602 3.581 1.00 0.00 N ATOM 401 CA ASP A 670 -7.159 -9.005 3.786 1.00 0.00 C ATOM 402 C ASP A 670 -6.371 -9.899 2.833 1.00 0.00 C ATOM 403 O ASP A 670 -6.163 -11.082 3.102 1.00 0.00 O ATOM 404 CB ASP A 670 -8.659 -9.225 3.587 1.00 0.00 C ATOM 405 CG ASP A 670 -9.485 -8.637 4.714 1.00 0.00 C ATOM 406 OD1 ASP A 670 -9.027 -8.688 5.874 1.00 0.00 O ATOM 407 OD2 ASP A 670 -10.591 -8.126 4.436 1.00 0.00 O ATOM 0 H ASP A 670 -7.627 -6.983 3.497 1.00 0.00 H new ATOM 0 HA ASP A 670 -6.893 -9.271 4.809 1.00 0.00 H new ATOM 0 HB2 ASP A 670 -8.967 -8.776 2.643 1.00 0.00 H new ATOM 0 HB3 ASP A 670 -8.860 -10.294 3.513 1.00 0.00 H new ATOM 412 N LYS A 671 -5.934 -9.325 1.717 1.00 0.00 N ATOM 413 CA LYS A 671 -5.168 -10.067 0.723 1.00 0.00 C ATOM 414 C LYS A 671 -3.779 -10.410 1.251 1.00 0.00 C ATOM 415 O LYS A 671 -3.302 -11.533 1.089 1.00 0.00 O ATOM 416 CB LYS A 671 -5.048 -9.256 -0.569 1.00 0.00 C ATOM 417 CG LYS A 671 -4.405 -10.023 -1.711 1.00 0.00 C ATOM 418 CD LYS A 671 -5.419 -10.883 -2.447 1.00 0.00 C ATOM 419 CE LYS A 671 -4.740 -11.987 -3.243 1.00 0.00 C ATOM 420 NZ LYS A 671 -5.632 -13.165 -3.428 1.00 0.00 N ATOM 0 H LYS A 671 -6.098 -8.347 1.478 1.00 0.00 H new ATOM 0 HA LYS A 671 -5.697 -10.996 0.513 1.00 0.00 H new ATOM 0 HB2 LYS A 671 -6.041 -8.929 -0.876 1.00 0.00 H new ATOM 0 HB3 LYS A 671 -4.463 -8.358 -0.371 1.00 0.00 H new ATOM 0 HG2 LYS A 671 -3.947 -9.322 -2.409 1.00 0.00 H new ATOM 0 HG3 LYS A 671 -3.606 -10.654 -1.322 1.00 0.00 H new ATOM 0 HD2 LYS A 671 -6.112 -11.323 -1.731 1.00 0.00 H new ATOM 0 HD3 LYS A 671 -6.008 -10.258 -3.118 1.00 0.00 H new ATOM 0 HE2 LYS A 671 -4.441 -11.601 -4.218 1.00 0.00 H new ATOM 0 HE3 LYS A 671 -3.830 -12.298 -2.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 671 -5.133 -13.896 -3.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 671 -5.897 -13.549 -2.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 671 -6.489 -12.874 -3.940 1.00 0.00 H new ATOM 434 N PHE A 672 -3.135 -9.436 1.886 1.00 0.00 N ATOM 435 CA PHE A 672 -1.801 -9.635 2.439 1.00 0.00 C ATOM 436 C PHE A 672 -1.876 -10.238 3.838 1.00 0.00 C ATOM 437 O PHE A 672 -0.881 -10.729 4.369 1.00 0.00 O ATOM 438 CB PHE A 672 -1.041 -8.307 2.483 1.00 0.00 C ATOM 439 CG PHE A 672 -0.313 -7.990 1.208 1.00 0.00 C ATOM 440 CD1 PHE A 672 -0.999 -7.515 0.103 1.00 0.00 C ATOM 441 CD2 PHE A 672 1.059 -8.167 1.115 1.00 0.00 C ATOM 442 CE1 PHE A 672 -0.332 -7.224 -1.072 1.00 0.00 C ATOM 443 CE2 PHE A 672 1.732 -7.877 -0.056 1.00 0.00 C ATOM 444 CZ PHE A 672 1.035 -7.403 -1.151 1.00 0.00 C ATOM 0 H PHE A 672 -3.516 -8.501 2.030 1.00 0.00 H new ATOM 0 HA PHE A 672 -1.267 -10.330 1.792 1.00 0.00 H new ATOM 0 HB2 PHE A 672 -1.744 -7.503 2.700 1.00 0.00 H new ATOM 0 HB3 PHE A 672 -0.324 -8.335 3.304 1.00 0.00 H new ATOM 0 HD1 PHE A 672 -2.068 -7.370 0.160 1.00 0.00 H new ATOM 0 HD2 PHE A 672 1.608 -8.536 1.969 1.00 0.00 H new ATOM 0 HE1 PHE A 672 -0.879 -6.857 -1.928 1.00 0.00 H new ATOM 0 HE2 PHE A 672 2.801 -8.020 -0.116 1.00 0.00 H new ATOM 0 HZ PHE A 672 1.559 -7.173 -2.067 1.00 0.00 H new ATOM 454 N ASN A 673 -3.065 -10.195 4.431 1.00 0.00 N ATOM 455 CA ASN A 673 -3.272 -10.736 5.770 1.00 0.00 C ATOM 456 C ASN A 673 -2.835 -12.196 5.840 1.00 0.00 C ATOM 457 O ASN A 673 -2.441 -12.686 6.898 1.00 0.00 O ATOM 458 CB ASN A 673 -4.743 -10.612 6.171 1.00 0.00 C ATOM 459 CG ASN A 673 -5.053 -9.280 6.827 1.00 0.00 C ATOM 460 OD1 ASN A 673 -4.634 -8.195 6.188 1.00 0.00 O flip ATOM 461 ND2 ASN A 673 -5.663 -9.229 7.895 1.00 0.00 N flip ATOM 0 H ASN A 673 -3.900 -9.791 4.006 1.00 0.00 H new ATOM 0 HA ASN A 673 -2.663 -10.159 6.466 1.00 0.00 H new ATOM 0 HB2 ASN A 673 -5.369 -10.733 5.287 1.00 0.00 H new ATOM 0 HB3 ASN A 673 -4.999 -11.420 6.856 1.00 0.00 H new ATOM 0 HD21 ASN A 673 -5.966 -10.090 8.351 1.00 0.00 H new ATOM 0 HD22 ASN A 673 -5.865 -8.326 8.324 1.00 0.00 H new ATOM 468 N GLU A 674 -2.907 -12.885 4.705 1.00 0.00 N ATOM 469 CA GLU A 674 -2.519 -14.289 4.639 1.00 0.00 C ATOM 470 C GLU A 674 -1.036 -14.459 4.953 1.00 0.00 C ATOM 471 O GLU A 674 -0.586 -15.551 5.305 1.00 0.00 O ATOM 472 CB GLU A 674 -2.827 -14.861 3.253 1.00 0.00 C ATOM 473 CG GLU A 674 -4.313 -14.978 2.959 1.00 0.00 C ATOM 474 CD GLU A 674 -4.912 -16.269 3.482 1.00 0.00 C ATOM 475 OE1 GLU A 674 -4.722 -16.570 4.679 1.00 0.00 O ATOM 476 OE2 GLU A 674 -5.572 -16.978 2.694 1.00 0.00 O ATOM 0 H GLU A 674 -3.230 -12.494 3.820 1.00 0.00 H new ATOM 0 HA GLU A 674 -3.095 -14.834 5.386 1.00 0.00 H new ATOM 0 HB2 GLU A 674 -2.364 -14.227 2.497 1.00 0.00 H new ATOM 0 HB3 GLU A 674 -2.369 -15.846 3.166 1.00 0.00 H new ATOM 0 HG2 GLU A 674 -4.836 -14.132 3.406 1.00 0.00 H new ATOM 0 HG3 GLU A 674 -4.472 -14.918 1.882 1.00 0.00 H new ATOM 483 N CYS A 675 -0.281 -13.374 4.823 1.00 0.00 N ATOM 484 CA CYS A 675 1.152 -13.402 5.092 1.00 0.00 C ATOM 485 C CYS A 675 1.437 -13.091 6.558 1.00 0.00 C ATOM 486 O CYS A 675 2.353 -13.653 7.156 1.00 0.00 O ATOM 487 CB CYS A 675 1.880 -12.400 4.195 1.00 0.00 C ATOM 488 SG CYS A 675 1.473 -12.550 2.440 1.00 0.00 S ATOM 0 H CYS A 675 -0.638 -12.463 4.533 1.00 0.00 H new ATOM 0 HA CYS A 675 1.517 -14.406 4.875 1.00 0.00 H new ATOM 0 HB2 CYS A 675 1.641 -11.390 4.528 1.00 0.00 H new ATOM 0 HB3 CYS A 675 2.955 -12.530 4.320 1.00 0.00 H new ATOM 0 HG CYS A 675 1.574 -11.386 1.870 1.00 0.00 H new ATOM 494 N GLY A 676 0.644 -12.190 7.131 1.00 0.00 N ATOM 495 CA GLY A 676 0.828 -11.818 8.522 1.00 0.00 C ATOM 496 C GLY A 676 -0.215 -10.828 9.000 1.00 0.00 C ATOM 497 O GLY A 676 -1.318 -10.767 8.458 1.00 0.00 O ATOM 0 H GLY A 676 -0.122 -11.711 6.657 1.00 0.00 H new ATOM 0 HA2 GLY A 676 0.786 -12.713 9.143 1.00 0.00 H new ATOM 0 HA3 GLY A 676 1.820 -11.386 8.651 1.00 0.00 H new ATOM 501 N HIS A 677 0.134 -10.051 10.021 1.00 0.00 N ATOM 502 CA HIS A 677 -0.782 -9.058 10.573 1.00 0.00 C ATOM 503 C HIS A 677 -0.586 -7.704 9.899 1.00 0.00 C ATOM 504 O HIS A 677 0.421 -7.030 10.116 1.00 0.00 O ATOM 505 CB HIS A 677 -0.572 -8.925 12.082 1.00 0.00 C ATOM 506 CG HIS A 677 -1.515 -7.961 12.734 1.00 0.00 C ATOM 507 ND1 HIS A 677 -2.399 -8.327 13.727 1.00 0.00 N ATOM 508 CD2 HIS A 677 -1.707 -6.636 12.531 1.00 0.00 C ATOM 509 CE1 HIS A 677 -3.095 -7.270 14.106 1.00 0.00 C ATOM 510 NE2 HIS A 677 -2.694 -6.231 13.396 1.00 0.00 N ATOM 0 H HIS A 677 1.043 -10.090 10.482 1.00 0.00 H new ATOM 0 HA HIS A 677 -1.801 -9.394 10.383 1.00 0.00 H new ATOM 0 HB2 HIS A 677 -0.689 -9.905 12.545 1.00 0.00 H new ATOM 0 HB3 HIS A 677 0.452 -8.603 12.271 1.00 0.00 H new ATOM 0 HD1 HIS A 677 -2.500 -9.267 14.109 1.00 0.00 H new ATOM 0 HD2 HIS A 677 -1.182 -6.014 11.821 1.00 0.00 H new ATOM 0 HE1 HIS A 677 -3.861 -7.258 14.867 1.00 0.00 H new ATOM 519 N VAL A 678 -1.556 -7.311 9.078 1.00 0.00 N ATOM 520 CA VAL A 678 -1.491 -6.037 8.372 1.00 0.00 C ATOM 521 C VAL A 678 -2.141 -4.924 9.186 1.00 0.00 C ATOM 522 O VAL A 678 -3.216 -5.106 9.760 1.00 0.00 O ATOM 523 CB VAL A 678 -2.179 -6.122 6.997 1.00 0.00 C ATOM 524 CG1 VAL A 678 -2.291 -4.741 6.370 1.00 0.00 C ATOM 525 CG2 VAL A 678 -1.424 -7.073 6.081 1.00 0.00 C ATOM 0 H VAL A 678 -2.396 -7.857 8.886 1.00 0.00 H new ATOM 0 HA VAL A 678 -0.435 -5.808 8.228 1.00 0.00 H new ATOM 0 HB VAL A 678 -3.186 -6.514 7.138 1.00 0.00 H new ATOM 0 HG11 VAL A 678 -2.780 -4.821 5.399 1.00 0.00 H new ATOM 0 HG12 VAL A 678 -2.879 -4.093 7.020 1.00 0.00 H new ATOM 0 HG13 VAL A 678 -1.295 -4.318 6.241 1.00 0.00 H new ATOM 0 HG21 VAL A 678 -1.924 -7.121 5.114 1.00 0.00 H new ATOM 0 HG22 VAL A 678 -0.404 -6.714 5.945 1.00 0.00 H new ATOM 0 HG23 VAL A 678 -1.402 -8.067 6.527 1.00 0.00 H new ATOM 535 N LEU A 679 -1.484 -3.771 9.231 1.00 0.00 N ATOM 536 CA LEU A 679 -1.998 -2.626 9.974 1.00 0.00 C ATOM 537 C LEU A 679 -2.445 -1.517 9.027 1.00 0.00 C ATOM 538 O LEU A 679 -3.619 -1.148 8.997 1.00 0.00 O ATOM 539 CB LEU A 679 -0.930 -2.093 10.932 1.00 0.00 C ATOM 540 CG LEU A 679 -0.337 -3.110 11.908 1.00 0.00 C ATOM 541 CD1 LEU A 679 0.935 -2.565 12.539 1.00 0.00 C ATOM 542 CD2 LEU A 679 -1.353 -3.475 12.981 1.00 0.00 C ATOM 0 H LEU A 679 -0.594 -3.604 8.762 1.00 0.00 H new ATOM 0 HA LEU A 679 -2.862 -2.957 10.550 1.00 0.00 H new ATOM 0 HB2 LEU A 679 -0.118 -1.671 10.340 1.00 0.00 H new ATOM 0 HB3 LEU A 679 -1.363 -1.276 11.509 1.00 0.00 H new ATOM 0 HG LEU A 679 -0.085 -4.013 11.353 1.00 0.00 H new ATOM 0 HD11 LEU A 679 1.343 -3.302 13.231 1.00 0.00 H new ATOM 0 HD12 LEU A 679 1.667 -2.355 11.759 1.00 0.00 H new ATOM 0 HD13 LEU A 679 0.708 -1.646 13.080 1.00 0.00 H new ATOM 0 HD21 LEU A 679 -0.914 -4.200 13.667 1.00 0.00 H new ATOM 0 HD22 LEU A 679 -1.637 -2.579 13.533 1.00 0.00 H new ATOM 0 HD23 LEU A 679 -2.237 -3.908 12.513 1.00 0.00 H new ATOM 554 N TYR A 680 -1.502 -0.992 8.252 1.00 0.00 N ATOM 555 CA TYR A 680 -1.799 0.074 7.303 1.00 0.00 C ATOM 556 C TYR A 680 -1.984 -0.485 5.896 1.00 0.00 C ATOM 557 O TYR A 680 -1.163 -1.264 5.412 1.00 0.00 O ATOM 558 CB TYR A 680 -0.678 1.115 7.307 1.00 0.00 C ATOM 559 CG TYR A 680 -0.747 2.082 6.146 1.00 0.00 C ATOM 560 CD1 TYR A 680 -1.954 2.652 5.761 1.00 0.00 C ATOM 561 CD2 TYR A 680 0.397 2.428 5.436 1.00 0.00 C ATOM 562 CE1 TYR A 680 -2.021 3.535 4.701 1.00 0.00 C ATOM 563 CE2 TYR A 680 0.339 3.312 4.376 1.00 0.00 C ATOM 564 CZ TYR A 680 -0.872 3.862 4.012 1.00 0.00 C ATOM 565 OH TYR A 680 -0.934 4.743 2.957 1.00 0.00 O ATOM 0 H TYR A 680 -0.526 -1.287 8.263 1.00 0.00 H new ATOM 0 HA TYR A 680 -2.730 0.551 7.610 1.00 0.00 H new ATOM 0 HB2 TYR A 680 -0.718 1.677 8.240 1.00 0.00 H new ATOM 0 HB3 TYR A 680 0.283 0.602 7.285 1.00 0.00 H new ATOM 0 HD1 TYR A 680 -2.856 2.400 6.300 1.00 0.00 H new ATOM 0 HD2 TYR A 680 1.347 1.999 5.718 1.00 0.00 H new ATOM 0 HE1 TYR A 680 -2.968 3.967 4.413 1.00 0.00 H new ATOM 0 HE2 TYR A 680 1.237 3.571 3.835 1.00 0.00 H new ATOM 0 HH TYR A 680 -0.038 4.867 2.581 1.00 0.00 H new ATOM 575 N ALA A 681 -3.069 -0.081 5.244 1.00 0.00 N ATOM 576 CA ALA A 681 -3.363 -0.539 3.891 1.00 0.00 C ATOM 577 C ALA A 681 -4.250 0.459 3.154 1.00 0.00 C ATOM 578 O ALA A 681 -5.319 0.830 3.639 1.00 0.00 O ATOM 579 CB ALA A 681 -4.024 -1.908 3.929 1.00 0.00 C ATOM 0 H ALA A 681 -3.759 0.563 5.631 1.00 0.00 H new ATOM 0 HA ALA A 681 -2.421 -0.618 3.348 1.00 0.00 H new ATOM 0 HB1 ALA A 681 -4.238 -2.237 2.912 1.00 0.00 H new ATOM 0 HB2 ALA A 681 -3.354 -2.622 4.408 1.00 0.00 H new ATOM 0 HB3 ALA A 681 -4.954 -1.847 4.494 1.00 0.00 H new ATOM 585 N ASP A 682 -3.800 0.890 1.981 1.00 0.00 N ATOM 586 CA ASP A 682 -4.553 1.845 1.177 1.00 0.00 C ATOM 587 C ASP A 682 -4.170 1.737 -0.296 1.00 0.00 C ATOM 588 O ASP A 682 -3.104 1.222 -0.633 1.00 0.00 O ATOM 589 CB ASP A 682 -4.310 3.269 1.677 1.00 0.00 C ATOM 590 CG ASP A 682 -5.453 4.206 1.336 1.00 0.00 C ATOM 591 OD1 ASP A 682 -5.467 4.739 0.207 1.00 0.00 O ATOM 592 OD2 ASP A 682 -6.333 4.404 2.199 1.00 0.00 O ATOM 0 H ASP A 682 -2.917 0.593 1.566 1.00 0.00 H new ATOM 0 HA ASP A 682 -5.613 1.610 1.276 1.00 0.00 H new ATOM 0 HB2 ASP A 682 -4.168 3.252 2.758 1.00 0.00 H new ATOM 0 HB3 ASP A 682 -3.388 3.652 1.240 1.00 0.00 H new ATOM 597 N ILE A 683 -5.046 2.225 -1.167 1.00 0.00 N ATOM 598 CA ILE A 683 -4.799 2.183 -2.603 1.00 0.00 C ATOM 599 C ILE A 683 -4.424 3.562 -3.137 1.00 0.00 C ATOM 600 O ILE A 683 -5.292 4.390 -3.413 1.00 0.00 O ATOM 601 CB ILE A 683 -6.029 1.665 -3.371 1.00 0.00 C ATOM 602 CG1 ILE A 683 -6.318 0.211 -2.994 1.00 0.00 C ATOM 603 CG2 ILE A 683 -5.810 1.795 -4.871 1.00 0.00 C ATOM 604 CD1 ILE A 683 -5.237 -0.753 -3.429 1.00 0.00 C ATOM 0 H ILE A 683 -5.933 2.654 -0.904 1.00 0.00 H new ATOM 0 HA ILE A 683 -3.967 1.496 -2.760 1.00 0.00 H new ATOM 0 HB ILE A 683 -6.892 2.271 -3.095 1.00 0.00 H new ATOM 0 HG12 ILE A 683 -6.441 0.142 -1.913 1.00 0.00 H new ATOM 0 HG13 ILE A 683 -7.264 -0.091 -3.443 1.00 0.00 H new ATOM 0 HG21 ILE A 683 -6.688 1.425 -5.400 1.00 0.00 H new ATOM 0 HG22 ILE A 683 -5.648 2.842 -5.126 1.00 0.00 H new ATOM 0 HG23 ILE A 683 -4.937 1.211 -5.163 1.00 0.00 H new ATOM 0 HD11 ILE A 683 -5.509 -1.765 -3.128 1.00 0.00 H new ATOM 0 HD12 ILE A 683 -5.129 -0.713 -4.513 1.00 0.00 H new ATOM 0 HD13 ILE A 683 -4.293 -0.477 -2.960 1.00 0.00 H new ATOM 616 N LYS A 684 -3.125 3.801 -3.281 1.00 0.00 N ATOM 617 CA LYS A 684 -2.633 5.077 -3.785 1.00 0.00 C ATOM 618 C LYS A 684 -3.308 5.439 -5.104 1.00 0.00 C ATOM 619 O LYS A 684 -3.423 4.605 -6.002 1.00 0.00 O ATOM 620 CB LYS A 684 -1.115 5.023 -3.975 1.00 0.00 C ATOM 621 CG LYS A 684 -0.359 4.619 -2.721 1.00 0.00 C ATOM 622 CD LYS A 684 -0.417 5.706 -1.660 1.00 0.00 C ATOM 623 CE LYS A 684 0.384 5.323 -0.426 1.00 0.00 C ATOM 624 NZ LYS A 684 0.904 6.520 0.291 1.00 0.00 N ATOM 0 H LYS A 684 -2.394 3.127 -3.055 1.00 0.00 H new ATOM 0 HA LYS A 684 -2.874 5.846 -3.051 1.00 0.00 H new ATOM 0 HB2 LYS A 684 -0.882 4.318 -4.773 1.00 0.00 H new ATOM 0 HB3 LYS A 684 -0.763 6.001 -4.302 1.00 0.00 H new ATOM 0 HG2 LYS A 684 -0.781 3.697 -2.322 1.00 0.00 H new ATOM 0 HG3 LYS A 684 0.681 4.411 -2.973 1.00 0.00 H new ATOM 0 HD2 LYS A 684 -0.030 6.638 -2.071 1.00 0.00 H new ATOM 0 HD3 LYS A 684 -1.455 5.887 -1.380 1.00 0.00 H new ATOM 0 HE2 LYS A 684 -0.244 4.740 0.248 1.00 0.00 H new ATOM 0 HE3 LYS A 684 1.217 4.684 -0.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 1.444 6.217 1.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 1.523 7.063 -0.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 0.108 7.117 0.592 1.00 0.00 H new ATOM 638 N MET A 685 -3.752 6.687 -5.214 1.00 0.00 N ATOM 639 CA MET A 685 -4.413 7.159 -6.425 1.00 0.00 C ATOM 640 C MET A 685 -3.804 8.474 -6.900 1.00 0.00 C ATOM 641 O MET A 685 -3.004 9.088 -6.194 1.00 0.00 O ATOM 642 CB MET A 685 -5.912 7.338 -6.176 1.00 0.00 C ATOM 643 CG MET A 685 -6.554 6.160 -5.461 1.00 0.00 C ATOM 644 SD MET A 685 -8.355 6.258 -5.441 1.00 0.00 S ATOM 645 CE MET A 685 -8.754 5.460 -6.993 1.00 0.00 C ATOM 0 H MET A 685 -3.666 7.389 -4.479 1.00 0.00 H new ATOM 0 HA MET A 685 -4.268 6.410 -7.204 1.00 0.00 H new ATOM 0 HB2 MET A 685 -6.069 8.240 -5.585 1.00 0.00 H new ATOM 0 HB3 MET A 685 -6.415 7.491 -7.131 1.00 0.00 H new ATOM 0 HG2 MET A 685 -6.250 5.234 -5.949 1.00 0.00 H new ATOM 0 HG3 MET A 685 -6.185 6.117 -4.436 1.00 0.00 H new ATOM 0 HE1 MET A 685 -9.767 5.061 -6.947 1.00 0.00 H new ATOM 0 HE2 MET A 685 -8.687 6.186 -7.803 1.00 0.00 H new ATOM 0 HE3 MET A 685 -8.051 4.647 -7.175 1.00 0.00 H new ATOM 655 N GLU A 686 -4.188 8.899 -8.099 1.00 0.00 N ATOM 656 CA GLU A 686 -3.677 10.142 -8.668 1.00 0.00 C ATOM 657 C GLU A 686 -4.822 11.039 -9.130 1.00 0.00 C ATOM 658 O GLU A 686 -5.257 10.966 -10.279 1.00 0.00 O ATOM 659 CB GLU A 686 -2.741 9.845 -9.841 1.00 0.00 C ATOM 660 CG GLU A 686 -1.682 10.912 -10.060 1.00 0.00 C ATOM 661 CD GLU A 686 -0.584 10.867 -9.016 1.00 0.00 C ATOM 662 OE1 GLU A 686 -0.907 10.923 -7.811 1.00 0.00 O ATOM 663 OE2 GLU A 686 0.600 10.776 -9.404 1.00 0.00 O ATOM 0 H GLU A 686 -4.850 8.402 -8.695 1.00 0.00 H new ATOM 0 HA GLU A 686 -3.119 10.665 -7.892 1.00 0.00 H new ATOM 0 HB2 GLU A 686 -2.250 8.887 -9.669 1.00 0.00 H new ATOM 0 HB3 GLU A 686 -3.333 9.741 -10.750 1.00 0.00 H new ATOM 0 HG2 GLU A 686 -1.243 10.785 -11.049 1.00 0.00 H new ATOM 0 HG3 GLU A 686 -2.153 11.895 -10.044 1.00 0.00 H new ATOM 670 N ASN A 687 -5.305 11.885 -8.226 1.00 0.00 N ATOM 671 CA ASN A 687 -6.400 12.796 -8.540 1.00 0.00 C ATOM 672 C ASN A 687 -7.719 12.040 -8.663 1.00 0.00 C ATOM 673 O ASN A 687 -8.557 12.365 -9.502 1.00 0.00 O ATOM 674 CB ASN A 687 -6.108 13.548 -9.840 1.00 0.00 C ATOM 675 CG ASN A 687 -6.862 14.861 -9.931 1.00 0.00 C ATOM 676 OD1 ASN A 687 -6.127 15.956 -10.083 1.00 0.00 O flip ATOM 677 ND2 ASN A 687 -8.091 14.888 -9.866 1.00 0.00 N flip ATOM 0 H ASN A 687 -4.956 11.959 -7.271 1.00 0.00 H new ATOM 0 HA ASN A 687 -6.488 13.513 -7.724 1.00 0.00 H new ATOM 0 HB2 ASN A 687 -5.038 13.741 -9.912 1.00 0.00 H new ATOM 0 HB3 ASN A 687 -6.376 12.919 -10.689 1.00 0.00 H new ATOM 0 HD21 ASN A 687 -8.615 14.021 -9.749 1.00 0.00 H new ATOM 0 HD22 ASN A 687 -8.586 15.778 -9.929 1.00 0.00 H new ATOM 684 N GLY A 688 -7.895 11.028 -7.819 1.00 0.00 N ATOM 685 CA GLY A 688 -9.115 10.241 -7.848 1.00 0.00 C ATOM 686 C GLY A 688 -9.123 9.227 -8.975 1.00 0.00 C ATOM 687 O GLY A 688 -10.169 8.949 -9.563 1.00 0.00 O ATOM 0 H GLY A 688 -7.215 10.739 -7.116 1.00 0.00 H new ATOM 0 HA2 GLY A 688 -9.232 9.723 -6.896 1.00 0.00 H new ATOM 0 HA3 GLY A 688 -9.971 10.907 -7.956 1.00 0.00 H new ATOM 691 N LYS A 689 -7.954 8.673 -9.279 1.00 0.00 N ATOM 692 CA LYS A 689 -7.829 7.684 -10.343 1.00 0.00 C ATOM 693 C LYS A 689 -6.959 6.513 -9.898 1.00 0.00 C ATOM 694 O LYS A 689 -5.824 6.702 -9.461 1.00 0.00 O ATOM 695 CB LYS A 689 -7.235 8.327 -11.598 1.00 0.00 C ATOM 696 CG LYS A 689 -8.086 9.449 -12.168 1.00 0.00 C ATOM 697 CD LYS A 689 -9.291 8.908 -12.920 1.00 0.00 C ATOM 698 CE LYS A 689 -10.144 10.031 -13.489 1.00 0.00 C ATOM 699 NZ LYS A 689 -10.785 10.839 -12.415 1.00 0.00 N ATOM 0 H LYS A 689 -7.079 8.892 -8.803 1.00 0.00 H new ATOM 0 HA LYS A 689 -8.825 7.306 -10.573 1.00 0.00 H new ATOM 0 HB2 LYS A 689 -6.245 8.717 -11.362 1.00 0.00 H new ATOM 0 HB3 LYS A 689 -7.102 7.560 -12.361 1.00 0.00 H new ATOM 0 HG2 LYS A 689 -8.422 10.099 -11.360 1.00 0.00 H new ATOM 0 HG3 LYS A 689 -7.482 10.060 -12.838 1.00 0.00 H new ATOM 0 HD2 LYS A 689 -8.955 8.259 -13.729 1.00 0.00 H new ATOM 0 HD3 LYS A 689 -9.894 8.295 -12.250 1.00 0.00 H new ATOM 0 HE2 LYS A 689 -9.525 10.678 -14.110 1.00 0.00 H new ATOM 0 HE3 LYS A 689 -10.914 9.610 -14.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 689 -11.486 11.482 -12.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 689 -11.258 10.205 -11.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 689 -10.059 11.395 -11.919 1.00 0.00 H new ATOM 713 N SER A 690 -7.498 5.304 -10.014 1.00 0.00 N ATOM 714 CA SER A 690 -6.771 4.102 -9.621 1.00 0.00 C ATOM 715 C SER A 690 -5.465 3.979 -10.399 1.00 0.00 C ATOM 716 O SER A 690 -5.449 4.064 -11.627 1.00 0.00 O ATOM 717 CB SER A 690 -7.634 2.860 -9.851 1.00 0.00 C ATOM 718 OG SER A 690 -9.008 3.152 -9.667 1.00 0.00 O ATOM 0 H SER A 690 -8.435 5.130 -10.377 1.00 0.00 H new ATOM 0 HA SER A 690 -6.536 4.180 -8.560 1.00 0.00 H new ATOM 0 HB2 SER A 690 -7.471 2.482 -10.860 1.00 0.00 H new ATOM 0 HB3 SER A 690 -7.332 2.071 -9.163 1.00 0.00 H new ATOM 0 HG SER A 690 -9.538 2.342 -9.821 1.00 0.00 H new ATOM 724 N LYS A 691 -4.369 3.779 -9.675 1.00 0.00 N ATOM 725 CA LYS A 691 -3.056 3.643 -10.295 1.00 0.00 C ATOM 726 C LYS A 691 -2.544 2.211 -10.175 1.00 0.00 C ATOM 727 O LYS A 691 -1.415 1.911 -10.561 1.00 0.00 O ATOM 728 CB LYS A 691 -2.060 4.608 -9.647 1.00 0.00 C ATOM 729 CG LYS A 691 -2.154 6.027 -10.179 1.00 0.00 C ATOM 730 CD LYS A 691 -1.439 6.170 -11.512 1.00 0.00 C ATOM 731 CE LYS A 691 -2.078 7.248 -12.374 1.00 0.00 C ATOM 732 NZ LYS A 691 -1.466 8.585 -12.135 1.00 0.00 N ATOM 0 H LYS A 691 -4.364 3.707 -8.658 1.00 0.00 H new ATOM 0 HA LYS A 691 -3.154 3.888 -11.353 1.00 0.00 H new ATOM 0 HB2 LYS A 691 -2.228 4.621 -8.570 1.00 0.00 H new ATOM 0 HB3 LYS A 691 -1.049 4.235 -9.808 1.00 0.00 H new ATOM 0 HG2 LYS A 691 -3.202 6.305 -10.295 1.00 0.00 H new ATOM 0 HG3 LYS A 691 -1.720 6.717 -9.456 1.00 0.00 H new ATOM 0 HD2 LYS A 691 -0.391 6.414 -11.340 1.00 0.00 H new ATOM 0 HD3 LYS A 691 -1.461 5.218 -12.042 1.00 0.00 H new ATOM 0 HE2 LYS A 691 -1.971 6.983 -13.426 1.00 0.00 H new ATOM 0 HE3 LYS A 691 -3.147 7.295 -12.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 691 -2.203 9.318 -12.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 691 -1.023 8.601 -11.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 691 -0.745 8.771 -12.861 1.00 0.00 H new ATOM 746 N GLY A 692 -3.383 1.330 -9.639 1.00 0.00 N ATOM 747 CA GLY A 692 -2.997 -0.060 -9.480 1.00 0.00 C ATOM 748 C GLY A 692 -1.782 -0.226 -8.588 1.00 0.00 C ATOM 749 O GLY A 692 -1.022 -1.183 -8.736 1.00 0.00 O ATOM 0 H GLY A 692 -4.323 1.554 -9.312 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -3.832 -0.620 -9.059 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -2.786 -0.490 -10.459 1.00 0.00 H new ATOM 753 N CYS A 693 -1.599 0.708 -7.661 1.00 0.00 N ATOM 754 CA CYS A 693 -0.466 0.662 -6.743 1.00 0.00 C ATOM 755 C CYS A 693 -0.907 0.986 -5.320 1.00 0.00 C ATOM 756 O CYS A 693 -1.763 1.842 -5.104 1.00 0.00 O ATOM 757 CB CYS A 693 0.619 1.643 -7.190 1.00 0.00 C ATOM 758 SG CYS A 693 0.067 3.362 -7.283 1.00 0.00 S ATOM 0 H CYS A 693 -2.220 1.506 -7.525 1.00 0.00 H new ATOM 0 HA CYS A 693 -0.059 -0.349 -6.757 1.00 0.00 H new ATOM 0 HB2 CYS A 693 1.459 1.579 -6.498 1.00 0.00 H new ATOM 0 HB3 CYS A 693 0.989 1.338 -8.169 1.00 0.00 H new ATOM 0 HG CYS A 693 1.055 4.115 -7.667 1.00 0.00 H new ATOM 764 N GLY A 694 -0.316 0.293 -4.351 1.00 0.00 N ATOM 765 CA GLY A 694 -0.662 0.520 -2.960 1.00 0.00 C ATOM 766 C GLY A 694 0.481 0.198 -2.018 1.00 0.00 C ATOM 767 O GLY A 694 1.628 0.063 -2.445 1.00 0.00 O ATOM 0 H GLY A 694 0.396 -0.421 -4.505 1.00 0.00 H new ATOM 0 HA2 GLY A 694 -0.956 1.561 -2.827 1.00 0.00 H new ATOM 0 HA3 GLY A 694 -1.526 -0.091 -2.700 1.00 0.00 H new ATOM 771 N VAL A 695 0.170 0.076 -0.731 1.00 0.00 N ATOM 772 CA VAL A 695 1.180 -0.231 0.274 1.00 0.00 C ATOM 773 C VAL A 695 0.587 -1.046 1.418 1.00 0.00 C ATOM 774 O VAL A 695 -0.618 -1.001 1.667 1.00 0.00 O ATOM 775 CB VAL A 695 1.811 1.052 0.846 1.00 0.00 C ATOM 776 CG1 VAL A 695 2.754 1.681 -0.168 1.00 0.00 C ATOM 777 CG2 VAL A 695 0.730 2.037 1.264 1.00 0.00 C ATOM 0 H VAL A 695 -0.774 0.185 -0.360 1.00 0.00 H new ATOM 0 HA VAL A 695 1.953 -0.817 -0.223 1.00 0.00 H new ATOM 0 HB VAL A 695 2.391 0.788 1.730 1.00 0.00 H new ATOM 0 HG11 VAL A 695 3.190 2.586 0.254 1.00 0.00 H new ATOM 0 HG12 VAL A 695 3.548 0.976 -0.413 1.00 0.00 H new ATOM 0 HG13 VAL A 695 2.200 1.932 -1.073 1.00 0.00 H new ATOM 0 HG21 VAL A 695 1.194 2.938 1.666 1.00 0.00 H new ATOM 0 HG22 VAL A 695 0.121 2.298 0.398 1.00 0.00 H new ATOM 0 HG23 VAL A 695 0.099 1.582 2.028 1.00 0.00 H new ATOM 787 N VAL A 696 1.442 -1.792 2.111 1.00 0.00 N ATOM 788 CA VAL A 696 1.003 -2.616 3.231 1.00 0.00 C ATOM 789 C VAL A 696 2.043 -2.629 4.345 1.00 0.00 C ATOM 790 O VAL A 696 3.201 -2.985 4.124 1.00 0.00 O ATOM 791 CB VAL A 696 0.725 -4.064 2.786 1.00 0.00 C ATOM 792 CG1 VAL A 696 0.335 -4.924 3.979 1.00 0.00 C ATOM 793 CG2 VAL A 696 -0.359 -4.095 1.720 1.00 0.00 C ATOM 0 H VAL A 696 2.442 -1.843 1.916 1.00 0.00 H new ATOM 0 HA VAL A 696 0.080 -2.175 3.606 1.00 0.00 H new ATOM 0 HB VAL A 696 1.638 -4.475 2.355 1.00 0.00 H new ATOM 0 HG11 VAL A 696 0.142 -5.944 3.645 1.00 0.00 H new ATOM 0 HG12 VAL A 696 1.147 -4.928 4.706 1.00 0.00 H new ATOM 0 HG13 VAL A 696 -0.564 -4.518 4.442 1.00 0.00 H new ATOM 0 HG21 VAL A 696 -0.542 -5.126 1.417 1.00 0.00 H new ATOM 0 HG22 VAL A 696 -1.277 -3.666 2.122 1.00 0.00 H new ATOM 0 HG23 VAL A 696 -0.036 -3.515 0.855 1.00 0.00 H new ATOM 803 N LYS A 697 1.623 -2.240 5.544 1.00 0.00 N ATOM 804 CA LYS A 697 2.518 -2.208 6.695 1.00 0.00 C ATOM 805 C LYS A 697 2.262 -3.397 7.616 1.00 0.00 C ATOM 806 O LYS A 697 1.114 -3.771 7.859 1.00 0.00 O ATOM 807 CB LYS A 697 2.338 -0.901 7.470 1.00 0.00 C ATOM 808 CG LYS A 697 3.582 -0.466 8.226 1.00 0.00 C ATOM 809 CD LYS A 697 3.256 0.577 9.282 1.00 0.00 C ATOM 810 CE LYS A 697 2.734 -0.066 10.558 1.00 0.00 C ATOM 811 NZ LYS A 697 2.890 0.832 11.736 1.00 0.00 N ATOM 0 H LYS A 697 0.668 -1.942 5.744 1.00 0.00 H new ATOM 0 HA LYS A 697 3.543 -2.268 6.329 1.00 0.00 H new ATOM 0 HB2 LYS A 697 2.051 -0.112 6.774 1.00 0.00 H new ATOM 0 HB3 LYS A 697 1.516 -1.017 8.176 1.00 0.00 H new ATOM 0 HG2 LYS A 697 4.043 -1.333 8.699 1.00 0.00 H new ATOM 0 HG3 LYS A 697 4.312 -0.060 7.525 1.00 0.00 H new ATOM 0 HD2 LYS A 697 4.149 1.161 9.506 1.00 0.00 H new ATOM 0 HD3 LYS A 697 2.511 1.271 8.892 1.00 0.00 H new ATOM 0 HE2 LYS A 697 1.682 -0.320 10.432 1.00 0.00 H new ATOM 0 HE3 LYS A 697 3.268 -0.999 10.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 697 2.523 0.357 12.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 697 3.897 1.055 11.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 697 2.360 1.712 11.574 1.00 0.00 H new ATOM 825 N PHE A 698 3.337 -3.986 8.127 1.00 0.00 N ATOM 826 CA PHE A 698 3.229 -5.132 9.022 1.00 0.00 C ATOM 827 C PHE A 698 3.782 -4.797 10.404 1.00 0.00 C ATOM 828 O PHE A 698 4.478 -3.797 10.580 1.00 0.00 O ATOM 829 CB PHE A 698 3.975 -6.334 8.439 1.00 0.00 C ATOM 830 CG PHE A 698 3.353 -6.875 7.184 1.00 0.00 C ATOM 831 CD1 PHE A 698 3.729 -6.387 5.943 1.00 0.00 C ATOM 832 CD2 PHE A 698 2.392 -7.871 7.245 1.00 0.00 C ATOM 833 CE1 PHE A 698 3.158 -6.882 4.786 1.00 0.00 C ATOM 834 CE2 PHE A 698 1.818 -8.371 6.091 1.00 0.00 C ATOM 835 CZ PHE A 698 2.201 -7.875 4.860 1.00 0.00 C ATOM 0 H PHE A 698 4.294 -3.689 7.937 1.00 0.00 H new ATOM 0 HA PHE A 698 2.173 -5.383 9.124 1.00 0.00 H new ATOM 0 HB2 PHE A 698 5.005 -6.045 8.229 1.00 0.00 H new ATOM 0 HB3 PHE A 698 4.012 -7.126 9.187 1.00 0.00 H new ATOM 0 HD1 PHE A 698 4.477 -5.611 5.879 1.00 0.00 H new ATOM 0 HD2 PHE A 698 2.088 -8.261 8.205 1.00 0.00 H new ATOM 0 HE1 PHE A 698 3.460 -6.493 3.825 1.00 0.00 H new ATOM 0 HE2 PHE A 698 1.071 -9.149 6.152 1.00 0.00 H new ATOM 0 HZ PHE A 698 1.753 -8.263 3.957 1.00 0.00 H new ATOM 845 N GLU A 699 3.466 -5.641 11.382 1.00 0.00 N ATOM 846 CA GLU A 699 3.930 -5.433 12.749 1.00 0.00 C ATOM 847 C GLU A 699 5.423 -5.723 12.866 1.00 0.00 C ATOM 848 O GLU A 699 6.163 -4.978 13.509 1.00 0.00 O ATOM 849 CB GLU A 699 3.149 -6.324 13.717 1.00 0.00 C ATOM 850 CG GLU A 699 1.706 -5.890 13.914 1.00 0.00 C ATOM 851 CD GLU A 699 1.024 -6.630 15.048 1.00 0.00 C ATOM 852 OE1 GLU A 699 1.117 -6.164 16.203 1.00 0.00 O ATOM 853 OE2 GLU A 699 0.396 -7.676 14.780 1.00 0.00 O ATOM 0 H GLU A 699 2.891 -6.474 11.253 1.00 0.00 H new ATOM 0 HA GLU A 699 3.759 -4.388 13.009 1.00 0.00 H new ATOM 0 HB2 GLU A 699 3.164 -7.349 13.347 1.00 0.00 H new ATOM 0 HB3 GLU A 699 3.654 -6.327 14.683 1.00 0.00 H new ATOM 0 HG2 GLU A 699 1.677 -4.819 14.115 1.00 0.00 H new ATOM 0 HG3 GLU A 699 1.151 -6.057 12.991 1.00 0.00 H new ATOM 860 N SER A 700 5.860 -6.811 12.240 1.00 0.00 N ATOM 861 CA SER A 700 7.264 -7.203 12.278 1.00 0.00 C ATOM 862 C SER A 700 7.912 -7.035 10.906 1.00 0.00 C ATOM 863 O SER A 700 7.266 -7.167 9.866 1.00 0.00 O ATOM 864 CB SER A 700 7.398 -8.654 12.744 1.00 0.00 C ATOM 865 OG SER A 700 6.713 -9.536 11.871 1.00 0.00 O ATOM 0 H SER A 700 5.262 -7.437 11.700 1.00 0.00 H new ATOM 0 HA SER A 700 7.778 -6.553 12.986 1.00 0.00 H new ATOM 0 HB2 SER A 700 8.452 -8.929 12.790 1.00 0.00 H new ATOM 0 HB3 SER A 700 6.999 -8.753 13.753 1.00 0.00 H new ATOM 0 HG SER A 700 6.398 -10.315 12.375 1.00 0.00 H new ATOM 871 N PRO A 701 9.219 -6.738 10.903 1.00 0.00 N ATOM 872 CA PRO A 701 9.984 -6.546 9.667 1.00 0.00 C ATOM 873 C PRO A 701 10.178 -7.848 8.897 1.00 0.00 C ATOM 874 O PRO A 701 10.291 -7.844 7.672 1.00 0.00 O ATOM 875 CB PRO A 701 11.331 -6.012 10.163 1.00 0.00 C ATOM 876 CG PRO A 701 11.452 -6.524 11.556 1.00 0.00 C ATOM 877 CD PRO A 701 10.052 -6.566 12.105 1.00 0.00 C ATOM 0 HA PRO A 701 9.475 -5.878 8.972 1.00 0.00 H new ATOM 0 HB2 PRO A 701 12.151 -6.366 9.539 1.00 0.00 H new ATOM 0 HB3 PRO A 701 11.358 -4.923 10.138 1.00 0.00 H new ATOM 0 HG2 PRO A 701 11.906 -7.515 11.570 1.00 0.00 H new ATOM 0 HG3 PRO A 701 12.088 -5.874 12.157 1.00 0.00 H new ATOM 0 HD2 PRO A 701 9.920 -7.390 12.807 1.00 0.00 H new ATOM 0 HD3 PRO A 701 9.802 -5.649 12.639 1.00 0.00 H new ATOM 885 N GLU A 702 10.216 -8.960 9.625 1.00 0.00 N ATOM 886 CA GLU A 702 10.397 -10.269 9.008 1.00 0.00 C ATOM 887 C GLU A 702 9.230 -10.601 8.083 1.00 0.00 C ATOM 888 O GLU A 702 9.427 -11.045 6.952 1.00 0.00 O ATOM 889 CB GLU A 702 10.532 -11.349 10.084 1.00 0.00 C ATOM 890 CG GLU A 702 9.270 -11.553 10.904 1.00 0.00 C ATOM 891 CD GLU A 702 9.457 -12.558 12.024 1.00 0.00 C ATOM 892 OE1 GLU A 702 9.460 -13.773 11.734 1.00 0.00 O ATOM 893 OE2 GLU A 702 9.601 -12.131 13.188 1.00 0.00 O ATOM 0 H GLU A 702 10.124 -8.981 10.641 1.00 0.00 H new ATOM 0 HA GLU A 702 11.311 -10.240 8.415 1.00 0.00 H new ATOM 0 HB2 GLU A 702 10.802 -12.292 9.608 1.00 0.00 H new ATOM 0 HB3 GLU A 702 11.351 -11.083 10.753 1.00 0.00 H new ATOM 0 HG2 GLU A 702 8.958 -10.598 11.326 1.00 0.00 H new ATOM 0 HG3 GLU A 702 8.466 -11.890 10.249 1.00 0.00 H new ATOM 900 N VAL A 703 8.013 -10.381 8.572 1.00 0.00 N ATOM 901 CA VAL A 703 6.814 -10.656 7.790 1.00 0.00 C ATOM 902 C VAL A 703 6.898 -10.012 6.410 1.00 0.00 C ATOM 903 O VAL A 703 6.783 -10.690 5.390 1.00 0.00 O ATOM 904 CB VAL A 703 5.549 -10.147 8.505 1.00 0.00 C ATOM 905 CG1 VAL A 703 4.329 -10.303 7.610 1.00 0.00 C ATOM 906 CG2 VAL A 703 5.351 -10.880 9.823 1.00 0.00 C ATOM 0 H VAL A 703 7.832 -10.013 9.506 1.00 0.00 H new ATOM 0 HA VAL A 703 6.750 -11.738 7.680 1.00 0.00 H new ATOM 0 HB VAL A 703 5.677 -9.086 8.721 1.00 0.00 H new ATOM 0 HG11 VAL A 703 3.445 -9.938 8.133 1.00 0.00 H new ATOM 0 HG12 VAL A 703 4.473 -9.728 6.695 1.00 0.00 H new ATOM 0 HG13 VAL A 703 4.194 -11.355 7.360 1.00 0.00 H new ATOM 0 HG21 VAL A 703 4.452 -10.508 10.315 1.00 0.00 H new ATOM 0 HG22 VAL A 703 5.245 -11.948 9.633 1.00 0.00 H new ATOM 0 HG23 VAL A 703 6.214 -10.710 10.467 1.00 0.00 H new ATOM 916 N ALA A 704 7.101 -8.699 6.388 1.00 0.00 N ATOM 917 CA ALA A 704 7.203 -7.964 5.133 1.00 0.00 C ATOM 918 C ALA A 704 8.099 -8.695 4.140 1.00 0.00 C ATOM 919 O ALA A 704 7.656 -9.080 3.058 1.00 0.00 O ATOM 920 CB ALA A 704 7.730 -6.559 5.387 1.00 0.00 C ATOM 0 H ALA A 704 7.198 -8.123 7.224 1.00 0.00 H new ATOM 0 HA ALA A 704 6.206 -7.894 4.699 1.00 0.00 H new ATOM 0 HB1 ALA A 704 7.801 -6.021 4.442 1.00 0.00 H new ATOM 0 HB2 ALA A 704 7.050 -6.031 6.055 1.00 0.00 H new ATOM 0 HB3 ALA A 704 8.717 -6.618 5.846 1.00 0.00 H new ATOM 926 N GLU A 705 9.361 -8.882 4.514 1.00 0.00 N ATOM 927 CA GLU A 705 10.319 -9.566 3.653 1.00 0.00 C ATOM 928 C GLU A 705 9.698 -10.814 3.032 1.00 0.00 C ATOM 929 O GLU A 705 9.993 -11.164 1.889 1.00 0.00 O ATOM 930 CB GLU A 705 11.570 -9.947 4.447 1.00 0.00 C ATOM 931 CG GLU A 705 12.561 -8.806 4.607 1.00 0.00 C ATOM 932 CD GLU A 705 13.953 -9.288 4.966 1.00 0.00 C ATOM 933 OE1 GLU A 705 14.102 -9.943 6.019 1.00 0.00 O ATOM 934 OE2 GLU A 705 14.894 -9.010 4.193 1.00 0.00 O ATOM 0 H GLU A 705 9.743 -8.570 5.407 1.00 0.00 H new ATOM 0 HA GLU A 705 10.600 -8.883 2.851 1.00 0.00 H new ATOM 0 HB2 GLU A 705 11.270 -10.298 5.435 1.00 0.00 H new ATOM 0 HB3 GLU A 705 12.066 -10.781 3.950 1.00 0.00 H new ATOM 0 HG2 GLU A 705 12.606 -8.236 3.679 1.00 0.00 H new ATOM 0 HG3 GLU A 705 12.205 -8.126 5.381 1.00 0.00 H new ATOM 941 N ARG A 706 8.837 -11.481 3.794 1.00 0.00 N ATOM 942 CA ARG A 706 8.175 -12.690 3.319 1.00 0.00 C ATOM 943 C ARG A 706 7.026 -12.347 2.376 1.00 0.00 C ATOM 944 O ARG A 706 7.018 -12.758 1.216 1.00 0.00 O ATOM 945 CB ARG A 706 7.652 -13.508 4.502 1.00 0.00 C ATOM 946 CG ARG A 706 7.208 -14.911 4.123 1.00 0.00 C ATOM 947 CD ARG A 706 6.091 -15.406 5.028 1.00 0.00 C ATOM 948 NE ARG A 706 6.606 -16.076 6.219 1.00 0.00 N ATOM 949 CZ ARG A 706 5.837 -16.708 7.098 1.00 0.00 C ATOM 950 NH1 ARG A 706 4.524 -16.756 6.920 1.00 0.00 N ATOM 951 NH2 ARG A 706 6.381 -17.294 8.157 1.00 0.00 N ATOM 0 H ARG A 706 8.582 -11.205 4.742 1.00 0.00 H new ATOM 0 HA ARG A 706 8.907 -13.283 2.770 1.00 0.00 H new ATOM 0 HB2 ARG A 706 8.433 -13.575 5.260 1.00 0.00 H new ATOM 0 HB3 ARG A 706 6.813 -12.980 4.955 1.00 0.00 H new ATOM 0 HG2 ARG A 706 6.869 -14.919 3.087 1.00 0.00 H new ATOM 0 HG3 ARG A 706 8.057 -15.592 4.186 1.00 0.00 H new ATOM 0 HD2 ARG A 706 5.467 -14.564 5.327 1.00 0.00 H new ATOM 0 HD3 ARG A 706 5.453 -16.094 4.473 1.00 0.00 H new ATOM 0 HE ARG A 706 7.612 -16.058 6.385 1.00 0.00 H new ATOM 0 HH11 ARG A 706 4.103 -16.307 6.107 1.00 0.00 H new ATOM 0 HH12 ARG A 706 3.935 -17.242 7.596 1.00 0.00 H new ATOM 0 HH21 ARG A 706 7.391 -17.259 8.297 1.00 0.00 H new ATOM 0 HH22 ARG A 706 5.789 -17.779 8.832 1.00 0.00 H new ATOM 965 N ALA A 707 6.057 -11.592 2.882 1.00 0.00 N ATOM 966 CA ALA A 707 4.904 -11.193 2.085 1.00 0.00 C ATOM 967 C ALA A 707 5.328 -10.758 0.686 1.00 0.00 C ATOM 968 O ALA A 707 4.592 -10.948 -0.283 1.00 0.00 O ATOM 969 CB ALA A 707 4.144 -10.073 2.780 1.00 0.00 C ATOM 0 H ALA A 707 6.048 -11.244 3.841 1.00 0.00 H new ATOM 0 HA ALA A 707 4.246 -12.056 1.985 1.00 0.00 H new ATOM 0 HB1 ALA A 707 3.285 -9.785 2.173 1.00 0.00 H new ATOM 0 HB2 ALA A 707 3.800 -10.417 3.755 1.00 0.00 H new ATOM 0 HB3 ALA A 707 4.801 -9.213 2.910 1.00 0.00 H new ATOM 975 N CYS A 708 6.517 -10.174 0.588 1.00 0.00 N ATOM 976 CA CYS A 708 7.038 -9.711 -0.693 1.00 0.00 C ATOM 977 C CYS A 708 7.103 -10.855 -1.699 1.00 0.00 C ATOM 978 O CYS A 708 6.466 -10.806 -2.752 1.00 0.00 O ATOM 979 CB CYS A 708 8.427 -9.097 -0.510 1.00 0.00 C ATOM 980 SG CYS A 708 9.336 -8.855 -2.054 1.00 0.00 S ATOM 0 H CYS A 708 7.138 -10.010 1.380 1.00 0.00 H new ATOM 0 HA CYS A 708 6.360 -8.950 -1.079 1.00 0.00 H new ATOM 0 HB2 CYS A 708 8.324 -8.136 -0.007 1.00 0.00 H new ATOM 0 HB3 CYS A 708 9.013 -9.740 0.147 1.00 0.00 H new ATOM 0 HG CYS A 708 8.562 -8.285 -2.929 1.00 0.00 H new ATOM 986 N ARG A 709 7.878 -11.883 -1.369 1.00 0.00 N ATOM 987 CA ARG A 709 8.029 -13.039 -2.245 1.00 0.00 C ATOM 988 C ARG A 709 6.729 -13.835 -2.324 1.00 0.00 C ATOM 989 O ARG A 709 6.432 -14.457 -3.343 1.00 0.00 O ATOM 990 CB ARG A 709 9.161 -13.938 -1.747 1.00 0.00 C ATOM 991 CG ARG A 709 10.548 -13.375 -2.012 1.00 0.00 C ATOM 992 CD ARG A 709 11.028 -12.510 -0.856 1.00 0.00 C ATOM 993 NE ARG A 709 12.401 -12.052 -1.049 1.00 0.00 N ATOM 994 CZ ARG A 709 13.173 -11.610 -0.063 1.00 0.00 C ATOM 995 NH1 ARG A 709 12.709 -11.566 1.178 1.00 0.00 N ATOM 996 NH2 ARG A 709 14.412 -11.210 -0.317 1.00 0.00 N ATOM 0 H ARG A 709 8.411 -11.939 -0.501 1.00 0.00 H new ATOM 0 HA ARG A 709 8.274 -12.677 -3.244 1.00 0.00 H new ATOM 0 HB2 ARG A 709 9.042 -14.098 -0.675 1.00 0.00 H new ATOM 0 HB3 ARG A 709 9.076 -14.913 -2.226 1.00 0.00 H new ATOM 0 HG2 ARG A 709 11.250 -14.194 -2.171 1.00 0.00 H new ATOM 0 HG3 ARG A 709 10.533 -12.785 -2.928 1.00 0.00 H new ATOM 0 HD2 ARG A 709 10.370 -11.648 -0.751 1.00 0.00 H new ATOM 0 HD3 ARG A 709 10.962 -13.077 0.073 1.00 0.00 H new ATOM 0 HE ARG A 709 12.788 -12.073 -1.992 1.00 0.00 H new ATOM 0 HH11 ARG A 709 11.757 -11.872 1.378 1.00 0.00 H new ATOM 0 HH12 ARG A 709 13.304 -11.226 1.933 1.00 0.00 H new ATOM 0 HH21 ARG A 709 14.773 -11.242 -1.271 1.00 0.00 H new ATOM 0 HH22 ARG A 709 15.004 -10.871 0.441 1.00 0.00 H new ATOM 1010 N MET A 710 5.960 -13.810 -1.240 1.00 0.00 N ATOM 1011 CA MET A 710 4.692 -14.529 -1.187 1.00 0.00 C ATOM 1012 C MET A 710 3.653 -13.865 -2.086 1.00 0.00 C ATOM 1013 O MET A 710 2.773 -14.532 -2.629 1.00 0.00 O ATOM 1014 CB MET A 710 4.175 -14.589 0.252 1.00 0.00 C ATOM 1015 CG MET A 710 4.707 -15.775 1.039 1.00 0.00 C ATOM 1016 SD MET A 710 3.657 -17.233 0.894 1.00 0.00 S ATOM 1017 CE MET A 710 2.203 -16.694 1.791 1.00 0.00 C ATOM 0 H MET A 710 6.192 -13.300 -0.388 1.00 0.00 H new ATOM 0 HA MET A 710 4.863 -15.544 -1.547 1.00 0.00 H new ATOM 0 HB2 MET A 710 4.450 -13.669 0.767 1.00 0.00 H new ATOM 0 HB3 MET A 710 3.086 -14.632 0.237 1.00 0.00 H new ATOM 0 HG2 MET A 710 5.710 -16.018 0.688 1.00 0.00 H new ATOM 0 HG3 MET A 710 4.795 -15.499 2.090 1.00 0.00 H new ATOM 0 HE1 MET A 710 1.689 -17.561 2.205 1.00 0.00 H new ATOM 0 HE2 MET A 710 2.501 -16.028 2.601 1.00 0.00 H new ATOM 0 HE3 MET A 710 1.533 -16.164 1.114 1.00 0.00 H new ATOM 1027 N MET A 711 3.761 -12.550 -2.237 1.00 0.00 N ATOM 1028 CA MET A 711 2.831 -11.797 -3.071 1.00 0.00 C ATOM 1029 C MET A 711 3.504 -11.340 -4.361 1.00 0.00 C ATOM 1030 O MET A 711 2.845 -10.846 -5.274 1.00 0.00 O ATOM 1031 CB MET A 711 2.292 -10.587 -2.306 1.00 0.00 C ATOM 1032 CG MET A 711 1.562 -10.953 -1.024 1.00 0.00 C ATOM 1033 SD MET A 711 0.421 -12.332 -1.244 1.00 0.00 S ATOM 1034 CE MET A 711 -1.137 -11.551 -0.832 1.00 0.00 C ATOM 0 H MET A 711 4.483 -11.983 -1.793 1.00 0.00 H new ATOM 0 HA MET A 711 2.000 -12.454 -3.329 1.00 0.00 H new ATOM 0 HB2 MET A 711 3.121 -9.922 -2.065 1.00 0.00 H new ATOM 0 HB3 MET A 711 1.615 -10.031 -2.954 1.00 0.00 H new ATOM 0 HG2 MET A 711 2.291 -11.209 -0.256 1.00 0.00 H new ATOM 0 HG3 MET A 711 1.011 -10.084 -0.664 1.00 0.00 H new ATOM 0 HE1 MET A 711 -1.959 -12.154 -1.217 1.00 0.00 H new ATOM 0 HE2 MET A 711 -1.226 -11.466 0.251 1.00 0.00 H new ATOM 0 HE3 MET A 711 -1.175 -10.557 -1.279 1.00 0.00 H new ATOM 1044 N ASN A 712 4.821 -11.509 -4.427 1.00 0.00 N ATOM 1045 CA ASN A 712 5.584 -11.112 -5.606 1.00 0.00 C ATOM 1046 C ASN A 712 5.139 -11.903 -6.833 1.00 0.00 C ATOM 1047 O ASN A 712 5.317 -13.118 -6.899 1.00 0.00 O ATOM 1048 CB ASN A 712 7.080 -11.322 -5.365 1.00 0.00 C ATOM 1049 CG ASN A 712 7.884 -11.276 -6.650 1.00 0.00 C ATOM 1050 OD1 ASN A 712 8.378 -12.300 -7.123 1.00 0.00 O ATOM 1051 ND2 ASN A 712 8.020 -10.085 -7.221 1.00 0.00 N ATOM 0 H ASN A 712 5.382 -11.918 -3.679 1.00 0.00 H new ATOM 0 HA ASN A 712 5.397 -10.054 -5.790 1.00 0.00 H new ATOM 0 HB2 ASN A 712 7.447 -10.555 -4.682 1.00 0.00 H new ATOM 0 HB3 ASN A 712 7.235 -12.284 -4.877 1.00 0.00 H new ATOM 0 HD21 ASN A 712 8.551 -9.992 -8.087 1.00 0.00 H new ATOM 0 HD22 ASN A 712 7.593 -9.263 -6.794 1.00 0.00 H new ATOM 1058 N GLY A 713 4.559 -11.202 -7.803 1.00 0.00 N ATOM 1059 CA GLY A 713 4.098 -11.854 -9.015 1.00 0.00 C ATOM 1060 C GLY A 713 2.705 -12.434 -8.867 1.00 0.00 C ATOM 1061 O GLY A 713 2.261 -13.221 -9.703 1.00 0.00 O ATOM 0 H GLY A 713 4.400 -10.195 -7.771 1.00 0.00 H new ATOM 0 HA2 GLY A 713 4.104 -11.136 -9.835 1.00 0.00 H new ATOM 0 HA3 GLY A 713 4.793 -12.650 -9.283 1.00 0.00 H new ATOM 1065 N MET A 714 2.014 -12.045 -7.801 1.00 0.00 N ATOM 1066 CA MET A 714 0.663 -12.533 -7.547 1.00 0.00 C ATOM 1067 C MET A 714 -0.271 -12.168 -8.696 1.00 0.00 C ATOM 1068 O MET A 714 -0.741 -11.034 -8.792 1.00 0.00 O ATOM 1069 CB MET A 714 0.128 -11.955 -6.235 1.00 0.00 C ATOM 1070 CG MET A 714 -1.257 -12.463 -5.868 1.00 0.00 C ATOM 1071 SD MET A 714 -1.693 -12.114 -4.153 1.00 0.00 S ATOM 1072 CE MET A 714 -1.944 -10.342 -4.221 1.00 0.00 C ATOM 0 H MET A 714 2.366 -11.394 -7.099 1.00 0.00 H new ATOM 0 HA MET A 714 0.704 -13.619 -7.467 1.00 0.00 H new ATOM 0 HB2 MET A 714 0.821 -12.200 -5.430 1.00 0.00 H new ATOM 0 HB3 MET A 714 0.099 -10.868 -6.311 1.00 0.00 H new ATOM 0 HG2 MET A 714 -1.994 -12.004 -6.527 1.00 0.00 H new ATOM 0 HG3 MET A 714 -1.302 -13.539 -6.039 1.00 0.00 H new ATOM 0 HE1 MET A 714 -1.380 -9.864 -3.421 1.00 0.00 H new ATOM 0 HE2 MET A 714 -1.601 -9.963 -5.184 1.00 0.00 H new ATOM 0 HE3 MET A 714 -3.004 -10.120 -4.100 1.00 0.00 H new ATOM 1082 N LYS A 715 -0.538 -13.136 -9.566 1.00 0.00 N ATOM 1083 CA LYS A 715 -1.417 -12.918 -10.709 1.00 0.00 C ATOM 1084 C LYS A 715 -2.829 -12.569 -10.250 1.00 0.00 C ATOM 1085 O LYS A 715 -3.607 -13.448 -9.877 1.00 0.00 O ATOM 1086 CB LYS A 715 -1.451 -14.164 -11.597 1.00 0.00 C ATOM 1087 CG LYS A 715 -0.420 -14.144 -12.712 1.00 0.00 C ATOM 1088 CD LYS A 715 -0.965 -13.474 -13.963 1.00 0.00 C ATOM 1089 CE LYS A 715 -0.094 -13.766 -15.175 1.00 0.00 C ATOM 1090 NZ LYS A 715 -0.353 -15.124 -15.731 1.00 0.00 N ATOM 0 H LYS A 715 -0.158 -14.080 -9.501 1.00 0.00 H new ATOM 0 HA LYS A 715 -1.023 -12.080 -11.284 1.00 0.00 H new ATOM 0 HB2 LYS A 715 -1.287 -15.046 -10.978 1.00 0.00 H new ATOM 0 HB3 LYS A 715 -2.445 -14.262 -12.034 1.00 0.00 H new ATOM 0 HG2 LYS A 715 0.472 -13.616 -12.375 1.00 0.00 H new ATOM 0 HG3 LYS A 715 -0.117 -15.164 -12.947 1.00 0.00 H new ATOM 0 HD2 LYS A 715 -1.981 -13.823 -14.151 1.00 0.00 H new ATOM 0 HD3 LYS A 715 -1.022 -12.397 -13.805 1.00 0.00 H new ATOM 0 HE2 LYS A 715 -0.280 -13.017 -15.945 1.00 0.00 H new ATOM 0 HE3 LYS A 715 0.956 -13.682 -14.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 715 0.260 -15.284 -16.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 715 -0.151 -15.841 -15.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 715 -1.349 -15.196 -16.021 1.00 0.00 H new ATOM 1104 N LEU A 716 -3.155 -11.281 -10.280 1.00 0.00 N ATOM 1105 CA LEU A 716 -4.475 -10.816 -9.869 1.00 0.00 C ATOM 1106 C LEU A 716 -5.363 -10.557 -11.081 1.00 0.00 C ATOM 1107 O LEU A 716 -4.975 -9.844 -12.006 1.00 0.00 O ATOM 1108 CB LEU A 716 -4.350 -9.542 -9.032 1.00 0.00 C ATOM 1109 CG LEU A 716 -3.942 -9.735 -7.571 1.00 0.00 C ATOM 1110 CD1 LEU A 716 -3.494 -8.415 -6.963 1.00 0.00 C ATOM 1111 CD2 LEU A 716 -5.092 -10.330 -6.771 1.00 0.00 C ATOM 0 H LEU A 716 -2.523 -10.540 -10.585 1.00 0.00 H new ATOM 0 HA LEU A 716 -4.937 -11.597 -9.265 1.00 0.00 H new ATOM 0 HB2 LEU A 716 -3.620 -8.888 -9.509 1.00 0.00 H new ATOM 0 HB3 LEU A 716 -5.307 -9.021 -9.055 1.00 0.00 H new ATOM 0 HG LEU A 716 -3.103 -10.430 -7.536 1.00 0.00 H new ATOM 0 HD11 LEU A 716 -3.208 -8.572 -5.923 1.00 0.00 H new ATOM 0 HD12 LEU A 716 -2.640 -8.029 -7.520 1.00 0.00 H new ATOM 0 HD13 LEU A 716 -4.313 -7.697 -7.009 1.00 0.00 H new ATOM 0 HD21 LEU A 716 -4.784 -10.461 -5.734 1.00 0.00 H new ATOM 0 HD22 LEU A 716 -5.950 -9.659 -6.813 1.00 0.00 H new ATOM 0 HD23 LEU A 716 -5.366 -11.297 -7.193 1.00 0.00 H new ATOM 1123 N SER A 717 -6.558 -11.140 -11.068 1.00 0.00 N ATOM 1124 CA SER A 717 -7.501 -10.973 -12.168 1.00 0.00 C ATOM 1125 C SER A 717 -6.770 -10.895 -13.504 1.00 0.00 C ATOM 1126 O SER A 717 -7.152 -10.131 -14.390 1.00 0.00 O ATOM 1127 CB SER A 717 -8.343 -9.713 -11.959 1.00 0.00 C ATOM 1128 OG SER A 717 -9.568 -9.795 -12.667 1.00 0.00 O ATOM 0 H SER A 717 -6.896 -11.731 -10.309 1.00 0.00 H new ATOM 0 HA SER A 717 -8.159 -11.842 -12.185 1.00 0.00 H new ATOM 0 HB2 SER A 717 -8.542 -9.577 -10.896 1.00 0.00 H new ATOM 0 HB3 SER A 717 -7.784 -8.839 -12.293 1.00 0.00 H new ATOM 0 HG SER A 717 -9.386 -9.934 -13.620 1.00 0.00 H new ATOM 1134 N GLY A 718 -5.714 -11.692 -13.642 1.00 0.00 N ATOM 1135 CA GLY A 718 -4.945 -11.698 -14.872 1.00 0.00 C ATOM 1136 C GLY A 718 -3.979 -10.532 -14.958 1.00 0.00 C ATOM 1137 O GLY A 718 -3.782 -9.959 -16.029 1.00 0.00 O ATOM 0 H GLY A 718 -5.378 -12.333 -12.923 1.00 0.00 H new ATOM 0 HA2 GLY A 718 -4.389 -12.633 -14.945 1.00 0.00 H new ATOM 0 HA3 GLY A 718 -5.626 -11.665 -15.723 1.00 0.00 H new ATOM 1141 N ARG A 719 -3.377 -10.180 -13.827 1.00 0.00 N ATOM 1142 CA ARG A 719 -2.429 -9.073 -13.778 1.00 0.00 C ATOM 1143 C ARG A 719 -1.352 -9.326 -12.727 1.00 0.00 C ATOM 1144 O ARG A 719 -1.635 -9.359 -11.531 1.00 0.00 O ATOM 1145 CB ARG A 719 -3.158 -7.763 -13.473 1.00 0.00 C ATOM 1146 CG ARG A 719 -3.781 -7.113 -14.697 1.00 0.00 C ATOM 1147 CD ARG A 719 -4.933 -6.197 -14.315 1.00 0.00 C ATOM 1148 NE ARG A 719 -5.109 -5.110 -15.275 1.00 0.00 N ATOM 1149 CZ ARG A 719 -4.206 -4.157 -15.480 1.00 0.00 C ATOM 1150 NH1 ARG A 719 -3.070 -4.157 -14.797 1.00 0.00 N ATOM 1151 NH2 ARG A 719 -4.439 -3.202 -16.372 1.00 0.00 N ATOM 0 H ARG A 719 -3.529 -10.645 -12.932 1.00 0.00 H new ATOM 0 HA ARG A 719 -1.949 -8.995 -14.753 1.00 0.00 H new ATOM 0 HB2 ARG A 719 -3.939 -7.955 -12.737 1.00 0.00 H new ATOM 0 HB3 ARG A 719 -2.456 -7.064 -13.019 1.00 0.00 H new ATOM 0 HG2 ARG A 719 -3.023 -6.542 -15.233 1.00 0.00 H new ATOM 0 HG3 ARG A 719 -4.139 -7.885 -15.378 1.00 0.00 H new ATOM 0 HD2 ARG A 719 -5.853 -6.778 -14.253 1.00 0.00 H new ATOM 0 HD3 ARG A 719 -4.752 -5.780 -13.324 1.00 0.00 H new ATOM 0 HE ARG A 719 -5.972 -5.081 -15.818 1.00 0.00 H new ATOM 0 HH11 ARG A 719 -2.887 -4.890 -14.112 1.00 0.00 H new ATOM 0 HH12 ARG A 719 -2.379 -3.424 -14.957 1.00 0.00 H new ATOM 0 HH21 ARG A 719 -5.311 -3.200 -16.900 1.00 0.00 H new ATOM 0 HH22 ARG A 719 -3.746 -2.471 -16.529 1.00 0.00 H new ATOM 1165 N GLU A 720 -0.116 -9.504 -13.185 1.00 0.00 N ATOM 1166 CA GLU A 720 1.002 -9.755 -12.284 1.00 0.00 C ATOM 1167 C GLU A 720 1.412 -8.478 -11.557 1.00 0.00 C ATOM 1168 O GLU A 720 1.689 -7.455 -12.185 1.00 0.00 O ATOM 1169 CB GLU A 720 2.195 -10.318 -13.060 1.00 0.00 C ATOM 1170 CG GLU A 720 2.133 -11.823 -13.262 1.00 0.00 C ATOM 1171 CD GLU A 720 3.126 -12.314 -14.298 1.00 0.00 C ATOM 1172 OE1 GLU A 720 3.039 -11.866 -15.461 1.00 0.00 O ATOM 1173 OE2 GLU A 720 3.990 -13.144 -13.946 1.00 0.00 O ATOM 0 H GLU A 720 0.135 -9.479 -14.173 1.00 0.00 H new ATOM 0 HA GLU A 720 0.681 -10.487 -11.543 1.00 0.00 H new ATOM 0 HB2 GLU A 720 2.247 -9.831 -14.034 1.00 0.00 H new ATOM 0 HB3 GLU A 720 3.114 -10.068 -12.529 1.00 0.00 H new ATOM 0 HG2 GLU A 720 2.328 -12.322 -12.313 1.00 0.00 H new ATOM 0 HG3 GLU A 720 1.125 -12.104 -13.568 1.00 0.00 H new ATOM 1180 N ILE A 721 1.448 -8.544 -10.230 1.00 0.00 N ATOM 1181 CA ILE A 721 1.824 -7.394 -9.418 1.00 0.00 C ATOM 1182 C ILE A 721 3.279 -7.490 -8.970 1.00 0.00 C ATOM 1183 O ILE A 721 3.833 -8.583 -8.856 1.00 0.00 O ATOM 1184 CB ILE A 721 0.924 -7.265 -8.175 1.00 0.00 C ATOM 1185 CG1 ILE A 721 1.084 -8.489 -7.272 1.00 0.00 C ATOM 1186 CG2 ILE A 721 -0.529 -7.091 -8.589 1.00 0.00 C ATOM 1187 CD1 ILE A 721 0.456 -8.320 -5.906 1.00 0.00 C ATOM 0 H ILE A 721 1.221 -9.382 -9.695 1.00 0.00 H new ATOM 0 HA ILE A 721 1.696 -6.510 -10.043 1.00 0.00 H new ATOM 0 HB ILE A 721 1.230 -6.382 -7.614 1.00 0.00 H new ATOM 0 HG12 ILE A 721 0.638 -9.354 -7.763 1.00 0.00 H new ATOM 0 HG13 ILE A 721 2.146 -8.704 -7.151 1.00 0.00 H new ATOM 0 HG21 ILE A 721 -1.153 -7.001 -7.699 1.00 0.00 H new ATOM 0 HG22 ILE A 721 -0.629 -6.190 -9.195 1.00 0.00 H new ATOM 0 HG23 ILE A 721 -0.848 -7.956 -9.170 1.00 0.00 H new ATOM 0 HD11 ILE A 721 0.609 -9.227 -5.321 1.00 0.00 H new ATOM 0 HD12 ILE A 721 0.919 -7.476 -5.395 1.00 0.00 H new ATOM 0 HD13 ILE A 721 -0.612 -8.135 -6.017 1.00 0.00 H new ATOM 1199 N ASP A 722 3.891 -6.338 -8.717 1.00 0.00 N ATOM 1200 CA ASP A 722 5.281 -6.291 -8.279 1.00 0.00 C ATOM 1201 C ASP A 722 5.375 -5.878 -6.814 1.00 0.00 C ATOM 1202 O ASP A 722 5.325 -4.692 -6.487 1.00 0.00 O ATOM 1203 CB ASP A 722 6.079 -5.318 -9.148 1.00 0.00 C ATOM 1204 CG ASP A 722 6.452 -5.914 -10.492 1.00 0.00 C ATOM 1205 OD1 ASP A 722 6.666 -7.143 -10.558 1.00 0.00 O ATOM 1206 OD2 ASP A 722 6.528 -5.152 -11.478 1.00 0.00 O ATOM 0 H ASP A 722 3.446 -5.425 -8.808 1.00 0.00 H new ATOM 0 HA ASP A 722 5.703 -7.290 -8.384 1.00 0.00 H new ATOM 0 HB2 ASP A 722 5.494 -4.412 -9.305 1.00 0.00 H new ATOM 0 HB3 ASP A 722 6.986 -5.024 -8.620 1.00 0.00 H new ATOM 1211 N VAL A 723 5.511 -6.865 -5.933 1.00 0.00 N ATOM 1212 CA VAL A 723 5.612 -6.605 -4.502 1.00 0.00 C ATOM 1213 C VAL A 723 7.069 -6.525 -4.060 1.00 0.00 C ATOM 1214 O VAL A 723 7.892 -7.354 -4.449 1.00 0.00 O ATOM 1215 CB VAL A 723 4.896 -7.694 -3.682 1.00 0.00 C ATOM 1216 CG1 VAL A 723 4.761 -7.265 -2.229 1.00 0.00 C ATOM 1217 CG2 VAL A 723 3.534 -8.005 -4.284 1.00 0.00 C ATOM 0 H VAL A 723 5.554 -7.852 -6.186 1.00 0.00 H new ATOM 0 HA VAL A 723 5.127 -5.646 -4.319 1.00 0.00 H new ATOM 0 HB VAL A 723 5.497 -8.603 -3.713 1.00 0.00 H new ATOM 0 HG11 VAL A 723 4.253 -8.047 -1.665 1.00 0.00 H new ATOM 0 HG12 VAL A 723 5.751 -7.097 -1.806 1.00 0.00 H new ATOM 0 HG13 VAL A 723 4.182 -6.343 -2.174 1.00 0.00 H new ATOM 0 HG21 VAL A 723 3.042 -8.777 -3.692 1.00 0.00 H new ATOM 0 HG22 VAL A 723 2.922 -7.103 -4.285 1.00 0.00 H new ATOM 0 HG23 VAL A 723 3.661 -8.359 -5.307 1.00 0.00 H new ATOM 1227 N ARG A 724 7.380 -5.523 -3.244 1.00 0.00 N ATOM 1228 CA ARG A 724 8.739 -5.335 -2.749 1.00 0.00 C ATOM 1229 C ARG A 724 8.738 -4.529 -1.454 1.00 0.00 C ATOM 1230 O ARG A 724 7.691 -4.067 -0.999 1.00 0.00 O ATOM 1231 CB ARG A 724 9.595 -4.629 -3.802 1.00 0.00 C ATOM 1232 CG ARG A 724 8.874 -3.495 -4.513 1.00 0.00 C ATOM 1233 CD ARG A 724 9.083 -2.168 -3.799 1.00 0.00 C ATOM 1234 NE ARG A 724 8.715 -1.032 -4.639 1.00 0.00 N ATOM 1235 CZ ARG A 724 9.471 -0.575 -5.631 1.00 0.00 C ATOM 1236 NH1 ARG A 724 10.631 -1.155 -5.906 1.00 0.00 N ATOM 1237 NH2 ARG A 724 9.068 0.464 -6.351 1.00 0.00 N ATOM 0 H ARG A 724 6.710 -4.829 -2.912 1.00 0.00 H new ATOM 0 HA ARG A 724 9.164 -6.318 -2.545 1.00 0.00 H new ATOM 0 HB2 ARG A 724 10.492 -4.235 -3.324 1.00 0.00 H new ATOM 0 HB3 ARG A 724 9.923 -5.360 -4.541 1.00 0.00 H new ATOM 0 HG2 ARG A 724 9.236 -3.419 -5.538 1.00 0.00 H new ATOM 0 HG3 ARG A 724 7.808 -3.717 -4.567 1.00 0.00 H new ATOM 0 HD2 ARG A 724 8.489 -2.151 -2.885 1.00 0.00 H new ATOM 0 HD3 ARG A 724 10.128 -2.076 -3.502 1.00 0.00 H new ATOM 0 HE ARG A 724 7.828 -0.563 -4.454 1.00 0.00 H new ATOM 0 HH11 ARG A 724 10.945 -1.954 -5.355 1.00 0.00 H new ATOM 0 HH12 ARG A 724 11.210 -0.802 -6.668 1.00 0.00 H new ATOM 0 HH21 ARG A 724 8.176 0.913 -6.143 1.00 0.00 H new ATOM 0 HH22 ARG A 724 9.650 0.813 -7.112 1.00 0.00 H new ATOM 1251 N ILE A 725 9.918 -4.364 -0.865 1.00 0.00 N ATOM 1252 CA ILE A 725 10.053 -3.613 0.377 1.00 0.00 C ATOM 1253 C ILE A 725 10.025 -2.111 0.117 1.00 0.00 C ATOM 1254 O ILE A 725 10.545 -1.636 -0.893 1.00 0.00 O ATOM 1255 CB ILE A 725 11.357 -3.972 1.113 1.00 0.00 C ATOM 1256 CG1 ILE A 725 11.336 -5.438 1.549 1.00 0.00 C ATOM 1257 CG2 ILE A 725 11.556 -3.059 2.314 1.00 0.00 C ATOM 1258 CD1 ILE A 725 10.251 -5.754 2.555 1.00 0.00 C ATOM 0 H ILE A 725 10.794 -4.740 -1.228 1.00 0.00 H new ATOM 0 HA ILE A 725 9.205 -3.886 1.005 1.00 0.00 H new ATOM 0 HB ILE A 725 12.194 -3.828 0.429 1.00 0.00 H new ATOM 0 HG12 ILE A 725 11.200 -6.068 0.670 1.00 0.00 H new ATOM 0 HG13 ILE A 725 12.304 -5.695 1.978 1.00 0.00 H new ATOM 0 HG21 ILE A 725 12.482 -3.325 2.824 1.00 0.00 H new ATOM 0 HG22 ILE A 725 11.611 -2.023 1.979 1.00 0.00 H new ATOM 0 HG23 ILE A 725 10.718 -3.174 3.001 1.00 0.00 H new ATOM 0 HD11 ILE A 725 10.296 -6.811 2.819 1.00 0.00 H new ATOM 0 HD12 ILE A 725 10.398 -5.150 3.450 1.00 0.00 H new ATOM 0 HD13 ILE A 725 9.276 -5.529 2.122 1.00 0.00 H new ATOM 1270 N ASP A 726 9.418 -1.368 1.036 1.00 0.00 N ATOM 1271 CA ASP A 726 9.326 0.082 0.908 1.00 0.00 C ATOM 1272 C ASP A 726 10.417 0.770 1.723 1.00 0.00 C ATOM 1273 O ASP A 726 10.322 0.869 2.946 1.00 0.00 O ATOM 1274 CB ASP A 726 7.949 0.568 1.363 1.00 0.00 C ATOM 1275 CG ASP A 726 7.708 2.026 1.022 1.00 0.00 C ATOM 1276 OD1 ASP A 726 8.396 2.545 0.117 1.00 0.00 O ATOM 1277 OD2 ASP A 726 6.832 2.647 1.659 1.00 0.00 O ATOM 0 H ASP A 726 8.982 -1.746 1.877 1.00 0.00 H new ATOM 0 HA ASP A 726 9.465 0.339 -0.142 1.00 0.00 H new ATOM 0 HB2 ASP A 726 7.178 -0.044 0.895 1.00 0.00 H new ATOM 0 HB3 ASP A 726 7.856 0.429 2.440 1.00 0.00 H new ATOM 1282 N ARG A 727 11.452 1.242 1.036 1.00 0.00 N ATOM 1283 CA ARG A 727 12.562 1.919 1.697 1.00 0.00 C ATOM 1284 C ARG A 727 12.160 3.326 2.130 1.00 0.00 C ATOM 1285 O ARG A 727 12.285 3.685 3.300 1.00 0.00 O ATOM 1286 CB ARG A 727 13.772 1.987 0.764 1.00 0.00 C ATOM 1287 CG ARG A 727 14.493 0.658 0.604 1.00 0.00 C ATOM 1288 CD ARG A 727 15.233 0.269 1.874 1.00 0.00 C ATOM 1289 NE ARG A 727 16.418 1.095 2.092 1.00 0.00 N ATOM 1290 CZ ARG A 727 16.403 2.237 2.771 1.00 0.00 C ATOM 1291 NH1 ARG A 727 15.271 2.685 3.295 1.00 0.00 N ATOM 1292 NH2 ARG A 727 17.523 2.932 2.927 1.00 0.00 N ATOM 0 H ARG A 727 11.545 1.168 0.023 1.00 0.00 H new ATOM 0 HA ARG A 727 12.828 1.346 2.586 1.00 0.00 H new ATOM 0 HB2 ARG A 727 13.445 2.334 -0.216 1.00 0.00 H new ATOM 0 HB3 ARG A 727 14.474 2.728 1.147 1.00 0.00 H new ATOM 0 HG2 ARG A 727 13.773 -0.119 0.349 1.00 0.00 H new ATOM 0 HG3 ARG A 727 15.199 0.723 -0.224 1.00 0.00 H new ATOM 0 HD2 ARG A 727 14.562 0.365 2.728 1.00 0.00 H new ATOM 0 HD3 ARG A 727 15.527 -0.779 1.816 1.00 0.00 H new ATOM 0 HE ARG A 727 17.305 0.778 1.702 1.00 0.00 H new ATOM 0 HH11 ARG A 727 14.409 2.153 3.177 1.00 0.00 H new ATOM 0 HH12 ARG A 727 15.262 3.562 3.816 1.00 0.00 H new ATOM 0 HH21 ARG A 727 18.396 2.589 2.526 1.00 0.00 H new ATOM 0 HH22 ARG A 727 17.511 3.809 3.448 1.00 0.00 H new ATOM 1306 N ASN A 728 11.678 4.118 1.178 1.00 0.00 N ATOM 1307 CA ASN A 728 11.260 5.486 1.461 1.00 0.00 C ATOM 1308 C ASN A 728 10.467 5.554 2.763 1.00 0.00 C ATOM 1309 O ASN A 728 10.596 6.508 3.530 1.00 0.00 O ATOM 1310 CB ASN A 728 10.415 6.032 0.308 1.00 0.00 C ATOM 1311 CG ASN A 728 11.054 5.784 -1.045 1.00 0.00 C ATOM 1312 OD1 ASN A 728 12.056 6.408 -1.394 1.00 0.00 O ATOM 1313 ND2 ASN A 728 10.475 4.869 -1.814 1.00 0.00 N ATOM 0 H ASN A 728 11.567 3.836 0.204 1.00 0.00 H new ATOM 0 HA ASN A 728 12.155 6.098 1.569 1.00 0.00 H new ATOM 0 HB2 ASN A 728 9.429 5.567 0.332 1.00 0.00 H new ATOM 0 HB3 ASN A 728 10.266 7.103 0.446 1.00 0.00 H new ATOM 0 HD21 ASN A 728 10.860 4.659 -2.735 1.00 0.00 H new ATOM 0 HD22 ASN A 728 9.645 4.376 -1.484 1.00 0.00 H new ATOM 1320 N ALA A 729 9.649 4.535 3.005 1.00 0.00 N ATOM 1321 CA ALA A 729 8.838 4.478 4.215 1.00 0.00 C ATOM 1322 C ALA A 729 9.666 4.828 5.448 1.00 0.00 C ATOM 1323 O ALA A 729 9.473 5.880 6.057 1.00 0.00 O ATOM 1324 CB ALA A 729 8.217 3.097 4.369 1.00 0.00 C ATOM 0 H ALA A 729 9.530 3.738 2.379 1.00 0.00 H new ATOM 0 HA ALA A 729 8.041 5.215 4.124 1.00 0.00 H new ATOM 0 HB1 ALA A 729 7.614 3.068 5.277 1.00 0.00 H new ATOM 0 HB2 ALA A 729 7.585 2.884 3.507 1.00 0.00 H new ATOM 0 HB3 ALA A 729 9.006 2.348 4.434 1.00 0.00 H new ATOM 1330 N SER A 730 10.586 3.940 5.809 1.00 0.00 N ATOM 1331 CA SER A 730 11.439 4.154 6.972 1.00 0.00 C ATOM 1332 C SER A 730 12.475 5.239 6.693 1.00 0.00 C ATOM 1333 O SER A 730 13.429 5.025 5.946 1.00 0.00 O ATOM 1334 CB SER A 730 12.141 2.851 7.363 1.00 0.00 C ATOM 1335 OG SER A 730 12.835 2.295 6.259 1.00 0.00 O ATOM 0 H SER A 730 10.760 3.066 5.313 1.00 0.00 H new ATOM 0 HA SER A 730 10.809 4.481 7.799 1.00 0.00 H new ATOM 0 HB2 SER A 730 12.840 3.041 8.178 1.00 0.00 H new ATOM 0 HB3 SER A 730 11.407 2.135 7.733 1.00 0.00 H new ATOM 0 HG SER A 730 13.320 3.004 5.787 1.00 0.00 H new ATOM 1341 N GLY A 731 12.280 6.405 7.302 1.00 0.00 N ATOM 1342 CA GLY A 731 13.204 7.507 7.107 1.00 0.00 C ATOM 1343 C GLY A 731 12.972 8.234 5.797 1.00 0.00 C ATOM 1344 O GLY A 731 13.597 7.938 4.779 1.00 0.00 O ATOM 0 H GLY A 731 11.499 6.606 7.927 1.00 0.00 H new ATOM 0 HA2 GLY A 731 13.104 8.212 7.933 1.00 0.00 H new ATOM 0 HA3 GLY A 731 14.226 7.129 7.133 1.00 0.00 H new ATOM 1348 N PRO A 732 12.051 9.209 5.813 1.00 0.00 N ATOM 1349 CA PRO A 732 11.716 10.000 4.625 1.00 0.00 C ATOM 1350 C PRO A 732 12.845 10.939 4.215 1.00 0.00 C ATOM 1351 O PRO A 732 12.944 11.338 3.055 1.00 0.00 O ATOM 1352 CB PRO A 732 10.488 10.801 5.067 1.00 0.00 C ATOM 1353 CG PRO A 732 10.610 10.894 6.549 1.00 0.00 C ATOM 1354 CD PRO A 732 11.267 9.616 6.991 1.00 0.00 C ATOM 0 HA PRO A 732 11.540 9.370 3.753 1.00 0.00 H new ATOM 0 HB2 PRO A 732 10.474 11.790 4.608 1.00 0.00 H new ATOM 0 HB3 PRO A 732 9.564 10.301 4.776 1.00 0.00 H new ATOM 0 HG2 PRO A 732 11.206 11.760 6.838 1.00 0.00 H new ATOM 0 HG3 PRO A 732 9.631 11.011 7.015 1.00 0.00 H new ATOM 0 HD2 PRO A 732 11.903 9.772 7.862 1.00 0.00 H new ATOM 0 HD3 PRO A 732 10.531 8.860 7.265 1.00 0.00 H new ATOM 1362 N SER A 733 13.696 11.287 5.175 1.00 0.00 N ATOM 1363 CA SER A 733 14.818 12.182 4.915 1.00 0.00 C ATOM 1364 C SER A 733 16.063 11.393 4.524 1.00 0.00 C ATOM 1365 O SER A 733 16.667 11.641 3.481 1.00 0.00 O ATOM 1366 CB SER A 733 15.110 13.040 6.147 1.00 0.00 C ATOM 1367 OG SER A 733 14.198 14.121 6.243 1.00 0.00 O ATOM 0 H SER A 733 13.630 10.963 6.140 1.00 0.00 H new ATOM 0 HA SER A 733 14.546 12.833 4.084 1.00 0.00 H new ATOM 0 HB2 SER A 733 15.047 12.426 7.045 1.00 0.00 H new ATOM 0 HB3 SER A 733 16.129 13.423 6.094 1.00 0.00 H new ATOM 0 HG SER A 733 14.404 14.653 7.039 1.00 0.00 H new ATOM 1373 N SER A 734 16.442 10.440 5.370 1.00 0.00 N ATOM 1374 CA SER A 734 17.617 9.615 5.116 1.00 0.00 C ATOM 1375 C SER A 734 17.427 8.770 3.860 1.00 0.00 C ATOM 1376 O SER A 734 16.541 7.919 3.799 1.00 0.00 O ATOM 1377 CB SER A 734 17.900 8.709 6.316 1.00 0.00 C ATOM 1378 OG SER A 734 19.169 8.091 6.201 1.00 0.00 O ATOM 0 H SER A 734 15.952 10.220 6.237 1.00 0.00 H new ATOM 0 HA SER A 734 18.469 10.278 4.961 1.00 0.00 H new ATOM 0 HB2 SER A 734 17.859 9.294 7.235 1.00 0.00 H new ATOM 0 HB3 SER A 734 17.126 7.945 6.390 1.00 0.00 H new ATOM 0 HG SER A 734 19.326 7.519 6.981 1.00 0.00 H new ATOM 1384 N GLY A 735 18.268 9.013 2.859 1.00 0.00 N ATOM 1385 CA GLY A 735 18.177 8.267 1.617 1.00 0.00 C ATOM 1386 C GLY A 735 19.519 8.125 0.927 1.00 0.00 C ATOM 1387 O GLY A 735 20.565 8.172 1.573 1.00 0.00 O ATOM 0 H GLY A 735 19.010 9.712 2.886 1.00 0.00 H new ATOM 0 HA2 GLY A 735 17.770 7.277 1.821 1.00 0.00 H new ATOM 0 HA3 GLY A 735 17.478 8.767 0.947 1.00 0.00 H new TER 1391 GLY A 735